NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
574759 |
2lzp   |
18768 | cing | 4-filtered-FRED | STAR | entry | full | 157 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lzp
# This FRED archive file contains, for PDB entry <2lzp>:
#
# - 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_2lzp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lzp
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3363.99
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 $NS2_peptide A . 1 1
stop_
save_
save_NS2_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "NS2 peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DTEIIGGLTIPPVVALVVMSRFGFFAHLLPR
_Entity.Number_of_monomers 31
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 ASP . 1 1
2 THR . 1 1
3 GLU . 1 1
4 ILE . 1 1
5 ILE . 1 1
6 GLY . 1 1
7 GLY . 1 1
8 LEU . 1 1
9 THR . 1 1
10 ILE . 1 1
11 PRO . 1 1
12 PRO . 1 1
13 VAL . 1 1
14 VAL . 1 1
15 ALA . 1 1
16 LEU . 1 1
17 VAL . 1 1
18 VAL . 1 1
19 MET . 1 1
20 SER . 1 1
21 ARG . 1 1
22 PHE . 1 1
23 GLY . 1 1
24 PHE . 1 1
25 PHE . 1 1
26 ALA . 1 1
27 HIS . 1 1
28 LEU . 1 1
29 LEU . 1 1
30 PRO . 1 1
31 ARG . 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
ASP 1 1 1 1
THR 2 2 1 1
GLU 3 3 1 1
ILE 4 4 1 1
ILE 5 5 1 1
GLY 6 6 1 1
GLY 7 7 1 1
LEU 8 8 1 1
THR 9 9 1 1
ILE 10 10 1 1
PRO 11 11 1 1
PRO 12 12 1 1
VAL 13 13 1 1
VAL 14 14 1 1
ALA 15 15 1 1
LEU 16 16 1 1
VAL 17 17 1 1
VAL 18 18 1 1
MET 19 19 1 1
SER 20 20 1 1
ARG 21 21 1 1
PHE 22 22 1 1
GLY 23 23 1 1
PHE 24 24 1 1
PHE 25 25 1 1
ALA 26 26 1 1
HIS 27 27 1 1
LEU 28 28 1 1
LEU 29 29 1 1
PRO 30 30 1 1
ARG 31 31 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
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
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 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 ASP HA . 1 . HA 1 1
1 1 2 1 1 2 THR H . 2 . HN 1 1
2 1 1 1 1 2 THR H . 2 . HN 1 1
2 1 2 1 1 3 GLU H . 3 . HN 1 1
3 1 1 1 1 2 THR HA . 2 . HA 1 1
3 1 2 1 1 3 GLU H . 3 . HN 1 1
4 1 1 1 1 2 THR HA . 2 . HA 1 1
4 1 2 1 1 4 ILE H . 4 . HN 1 1
5 1 1 1 1 2 THR HB . 2 . HB 1 1
5 1 2 1 1 3 GLU H . 3 . HN 1 1
6 1 1 1 1 2 THR MG . 2 . HG2# 1 1
6 1 2 1 1 3 GLU H . 3 . HN 1 1
7 1 1 1 1 3 GLU H . 3 . HN 1 1
7 1 2 1 1 4 ILE H . 4 . HN 1 1
8 1 1 1 1 3 GLU HA . 3 . HA 1 1
8 1 2 1 1 4 ILE H . 4 . HN 1 1
9 1 1 1 1 3 GLU HB3 . 3 . HB1 1 1
9 1 2 1 1 4 ILE H . 4 . HN 1 1
10 1 1 1 1 4 ILE H . 4 . HN 1 1
10 1 2 1 1 5 ILE H . 5 . HN 1 1
11 1 1 1 1 4 ILE HB . 4 . HB 1 1
11 1 2 1 1 5 ILE H . 5 . HN 1 1
12 1 1 1 1 5 ILE H . 5 . HN 1 1
12 1 2 1 1 6 GLY H . 6 . HN 1 1
13 1 1 1 1 5 ILE HA . 5 . HA 1 1
13 1 2 1 1 6 GLY H . 6 . HN 1 1
14 1 1 1 1 5 ILE HB . 5 . HB 1 1
14 1 2 1 1 6 GLY H . 6 . HN 1 1
15 1 1 1 1 6 GLY H . 6 . HN 1 1
15 1 2 1 1 7 GLY H . 7 . HN 1 1
16 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
16 1 2 1 1 7 GLY H . 7 . HN 1 1
17 1 1 1 1 7 GLY H . 7 . HN 1 1
17 1 2 1 1 8 LEU H . 8 . HN 1 1
18 1 1 1 1 7 GLY QA . 7 . HA# 1 1
18 1 2 1 1 8 LEU H . 8 . HN 1 1
19 1 1 1 1 7 GLY QA . 7 . HA# 1 1
19 1 2 1 1 9 THR H . 9 . HN 1 1
20 1 1 1 1 8 LEU H . 8 . HN 1 1
20 1 2 1 1 9 THR H . 9 . HN 1 1
21 1 1 1 1 8 LEU H . 8 . HN 1 1
21 1 2 1 1 10 ILE H . 10 . HN 1 1
22 1 1 1 1 8 LEU HA . 8 . HA 1 1
22 1 2 1 1 9 THR H . 9 . HN 1 1
23 1 1 1 1 8 LEU QB . 8 . HB# 1 1
23 1 2 1 1 9 THR H . 9 . HN 1 1
24 1 1 1 1 9 THR H . 9 . HN 1 1
24 1 2 1 1 10 ILE H . 10 . HN 1 1
25 1 1 1 1 9 THR HA . 9 . HA 1 1
25 1 2 1 1 10 ILE H . 10 . HN 1 1
26 1 1 1 1 9 THR HB . 9 . HB 1 1
26 1 2 1 1 10 ILE H . 10 . HN 1 1
27 1 1 1 1 10 ILE H . 10 . HN 1 1
27 1 2 1 1 11 PRO HD3 . 11 . HD1 1 1
28 1 1 1 1 10 ILE HA . 10 . HA 1 1
28 1 2 1 1 11 PRO HD2 . 11 . HD2 1 1
29 1 1 1 1 10 ILE HA . 10 . HA 1 1
29 1 2 1 1 11 PRO HD3 . 11 . HD1 1 1
30 1 1 1 1 10 ILE HB . 10 . HB 1 1
30 1 2 1 1 11 PRO HD2 . 11 . HD2 1 1
31 1 1 1 1 10 ILE HB . 10 . HB 1 1
31 1 2 1 1 11 PRO HD3 . 11 . HD1 1 1
32 1 1 1 1 11 PRO HB2 . 11 . HB2 1 1
32 1 2 1 1 12 PRO HD2 . 12 . HD2 1 1
33 1 1 1 1 11 PRO HB3 . 11 . HB1 1 1
33 1 2 1 1 12 PRO HD2 . 12 . HD2 1 1
34 1 1 1 1 12 PRO HA . 12 . HA 1 1
34 1 2 1 1 13 VAL H . 13 . HN 1 1
35 1 1 1 1 12 PRO HA . 12 . HA 1 1
35 1 2 1 1 14 VAL H . 14 . HN 1 1
36 1 1 1 1 12 PRO HA . 12 . HA 1 1
36 1 2 1 1 15 ALA H . 15 . HN 1 1
37 1 1 1 1 12 PRO HA . 12 . HA 1 1
37 1 2 1 1 15 ALA MB . 15 . HB# 1 1
38 1 1 1 1 12 PRO HB2 . 12 . HB2 1 1
38 1 2 1 1 13 VAL H . 13 . HN 1 1
39 1 1 1 1 12 PRO HB3 . 12 . HB1 1 1
39 1 2 1 1 13 VAL H . 13 . HN 1 1
40 1 1 1 1 12 PRO HD2 . 12 . HD2 1 1
40 1 2 1 1 13 VAL H . 13 . HN 1 1
41 1 1 1 1 13 VAL H . 13 . HN 1 1
41 1 2 1 1 14 VAL H . 14 . HN 1 1
42 1 1 1 1 13 VAL H . 13 . HN 1 1
42 1 2 1 1 15 ALA H . 15 . HN 1 1
43 1 1 1 1 13 VAL HA . 13 . HA 1 1
43 1 2 1 1 14 VAL H . 14 . HN 1 1
44 1 1 1 1 13 VAL HA . 13 . HA 1 1
44 1 2 1 1 15 ALA H . 15 . HN 1 1
45 1 1 1 1 13 VAL HA . 13 . HA 1 1
45 1 2 1 1 16 LEU H . 16 . HN 1 1
46 1 1 1 1 13 VAL HA . 13 . HA 1 1
46 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
47 1 1 1 1 13 VAL HA . 13 . HA 1 1
47 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1
48 1 1 1 1 13 VAL HA . 13 . HA 1 1
48 1 2 1 1 17 VAL H . 17 . HN 1 1
49 1 1 1 1 14 VAL H . 14 . HN 1 1
49 1 2 1 1 15 ALA H . 15 . HN 1 1
50 1 1 1 1 14 VAL H . 14 . HN 1 1
50 1 2 1 1 16 LEU H . 16 . HN 1 1
51 1 1 1 1 14 VAL HA . 14 . HA 1 1
51 1 2 1 1 15 ALA H . 15 . HN 1 1
52 1 1 1 1 14 VAL HA . 14 . HA 1 1
52 1 2 1 1 16 LEU H . 16 . HN 1 1
53 1 1 1 1 14 VAL HA . 14 . HA 1 1
53 1 2 1 1 17 VAL H . 17 . HN 1 1
54 1 1 1 1 14 VAL HA . 14 . HA 1 1
54 1 2 1 1 17 VAL HB . 17 . HB 1 1
55 1 1 1 1 14 VAL HB . 14 . HB 1 1
55 1 2 1 1 15 ALA H . 15 . HN 1 1
56 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
56 1 2 1 1 15 ALA H . 15 . HN 1 1
57 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
57 1 2 1 1 15 ALA H . 15 . HN 1 1
58 1 1 1 1 15 ALA H . 15 . HN 1 1
58 1 2 1 1 16 LEU H . 16 . HN 1 1
59 1 1 1 1 15 ALA H . 15 . HN 1 1
59 1 2 1 1 17 VAL H . 17 . HN 1 1
60 1 1 1 1 15 ALA HA . 15 . HA 1 1
60 1 2 1 1 16 LEU H . 16 . HN 1 1
61 1 1 1 1 15 ALA HA . 15 . HA 1 1
61 1 2 1 1 17 VAL H . 17 . HN 1 1
62 1 1 1 1 15 ALA HA . 15 . HA 1 1
62 1 2 1 1 18 VAL H . 18 . HN 1 1
63 1 1 1 1 15 ALA HA . 15 . HA 1 1
63 1 2 1 1 18 VAL HB . 18 . HB 1 1
64 1 1 1 1 15 ALA HA . 15 . HA 1 1
64 1 2 1 1 19 MET H . 19 . HN 1 1
65 1 1 1 1 15 ALA MB . 15 . HB# 1 1
65 1 2 1 1 16 LEU H . 16 . HN 1 1
66 1 1 1 1 16 LEU H . 16 . HN 1 1
66 1 2 1 1 17 VAL H . 17 . HN 1 1
67 1 1 1 1 16 LEU HA . 16 . HA 1 1
67 1 2 1 1 17 VAL H . 17 . HN 1 1
68 1 1 1 1 16 LEU HA . 16 . HA 1 1
68 1 2 1 1 19 MET H . 19 . HN 1 1
69 1 1 1 1 16 LEU HA . 16 . HA 1 1
69 1 2 1 1 19 MET HB2 . 19 . HB2 1 1
70 1 1 1 1 16 LEU HA . 16 . HA 1 1
70 1 2 1 1 19 MET HB3 . 19 . HB1 1 1
71 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
71 1 2 1 1 17 VAL H . 17 . HN 1 1
72 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
72 1 2 1 1 17 VAL H . 17 . HN 1 1
73 1 1 1 1 17 VAL H . 17 . HN 1 1
73 1 2 1 1 18 VAL H . 18 . HN 1 1
74 1 1 1 1 17 VAL H . 17 . HN 1 1
74 1 2 1 1 19 MET H . 19 . HN 1 1
75 1 1 1 1 17 VAL HA . 17 . HA 1 1
75 1 2 1 1 18 VAL H . 18 . HN 1 1
76 1 1 1 1 17 VAL HA . 17 . HA 1 1
76 1 2 1 1 20 SER H . 20 . HN 1 1
77 1 1 1 1 17 VAL HA . 17 . HA 1 1
77 1 2 1 1 20 SER HB3 . 20 . HB1 1 1
78 1 1 1 1 17 VAL HB . 17 . HB 1 1
78 1 2 1 1 18 VAL H . 18 . HN 1 1
79 1 1 1 1 18 VAL H . 18 . HN 1 1
79 1 2 1 1 19 MET H . 19 . HN 1 1
80 1 1 1 1 18 VAL H . 18 . HN 1 1
80 1 2 1 1 20 SER H . 20 . HN 1 1
81 1 1 1 1 18 VAL HA . 18 . HA 1 1
81 1 2 1 1 19 MET H . 19 . HN 1 1
82 1 1 1 1 18 VAL HA . 18 . HA 1 1
82 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
83 1 1 1 1 18 VAL HA . 18 . HA 1 1
83 1 2 1 1 21 ARG HB3 . 21 . HB1 1 1
84 1 1 1 1 18 VAL HA . 18 . HA 1 1
84 1 2 1 1 22 PHE H . 22 . HN 1 1
85 1 1 1 1 18 VAL HB . 18 . HB 1 1
85 1 2 1 1 19 MET H . 19 . HN 1 1
86 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
86 1 2 1 1 19 MET H . 19 . HN 1 1
87 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
87 1 2 1 1 19 MET H . 19 . HN 1 1
88 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
88 1 2 1 1 21 ARG HE . 21 . HE 1 1
89 1 1 1 1 19 MET H . 19 . HN 1 1
89 1 2 1 1 20 SER H . 20 . HN 1 1
90 1 1 1 1 19 MET HA . 19 . HA 1 1
90 1 2 1 1 22 PHE H . 22 . HN 1 1
91 1 1 1 1 19 MET HA . 19 . HA 1 1
91 1 2 1 1 22 PHE QB . 22 . HB# 1 1
92 1 1 1 1 19 MET HB2 . 19 . HB2 1 1
92 1 2 1 1 20 SER H . 20 . HN 1 1
93 1 1 1 1 19 MET HB3 . 19 . HB1 1 1
93 1 2 1 1 20 SER H . 20 . HN 1 1
94 1 1 1 1 20 SER H . 20 . HN 1 1
94 1 2 1 1 21 ARG H . 21 . HN 1 1
95 1 1 1 1 20 SER HA . 20 . HA 1 1
95 1 2 1 1 21 ARG H . 21 . HN 1 1
96 1 1 1 1 20 SER HA . 20 . HA 1 1
96 1 2 1 1 23 GLY H . 23 . HN 1 1
97 1 1 1 1 20 SER HB2 . 20 . HB2 1 1
97 1 2 1 1 21 ARG H . 21 . HN 1 1
98 1 1 1 1 20 SER HB3 . 20 . HB1 1 1
98 1 2 1 1 21 ARG H . 21 . HN 1 1
99 1 1 1 1 21 ARG H . 21 . HN 1 1
99 1 2 1 1 22 PHE H . 22 . HN 1 1
100 1 1 1 1 21 ARG HA . 21 . HA 1 1
100 1 2 1 1 22 PHE H . 22 . HN 1 1
101 1 1 1 1 21 ARG HA . 21 . HA 1 1
101 1 2 1 1 24 PHE H . 24 . HN 1 1
102 1 1 1 1 21 ARG HA . 21 . HA 1 1
102 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
103 1 1 1 1 21 ARG HA . 21 . HA 1 1
103 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
104 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
104 1 2 1 1 22 PHE H . 22 . HN 1 1
105 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
105 1 2 1 1 22 PHE H . 22 . HN 1 1
106 1 1 1 1 22 PHE HA . 22 . HA 1 1
106 1 2 1 1 23 GLY H . 23 . HN 1 1
107 1 1 1 1 22 PHE HA . 22 . HA 1 1
107 1 2 1 1 25 PHE H . 25 . HN 1 1
108 1 1 1 1 22 PHE HA . 22 . HA 1 1
108 1 2 1 1 25 PHE HB2 . 25 . HB2 1 1
109 1 1 1 1 22 PHE HA . 22 . HA 1 1
109 1 2 1 1 25 PHE HB3 . 25 . HB1 1 1
110 1 1 1 1 22 PHE QB . 22 . HB# 1 1
110 1 2 1 1 23 GLY H . 23 . HN 1 1
111 1 1 1 1 23 GLY H . 23 . HN 1 1
111 1 2 1 1 24 PHE H . 24 . HN 1 1
112 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
112 1 2 1 1 24 PHE H . 24 . HN 1 1
113 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
113 1 2 1 1 25 PHE H . 25 . HN 1 1
114 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
114 1 2 1 1 26 ALA H . 26 . HN 1 1
115 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
115 1 2 1 1 26 ALA MB . 26 . HB# 1 1
116 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
116 1 2 1 1 24 PHE H . 24 . HN 1 1
117 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
117 1 2 1 1 25 PHE H . 25 . HN 1 1
118 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
118 1 2 1 1 26 ALA MB . 26 . HB# 1 1
119 1 1 1 1 24 PHE H . 24 . HN 1 1
119 1 2 1 1 26 ALA H . 26 . HN 1 1
120 1 1 1 1 24 PHE HA . 24 . HA 1 1
120 1 2 1 1 25 PHE H . 25 . HN 1 1
121 1 1 1 1 24 PHE HA . 24 . HA 1 1
121 1 2 1 1 27 HIS H . 27 . HN 1 1
122 1 1 1 1 24 PHE HA . 24 . HA 1 1
122 1 2 1 1 27 HIS HB3 . 27 . HB1 1 1
123 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
123 1 2 1 1 25 PHE H . 25 . HN 1 1
124 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
124 1 2 1 1 25 PHE H . 25 . HN 1 1
125 1 1 1 1 24 PHE QD . 24 . HD* 1 1
125 1 2 1 1 25 PHE HA . 25 . HA 1 1
126 1 1 1 1 24 PHE QD . 24 . HD* 1 1
126 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
127 1 1 1 1 24 PHE QE . 24 . HE* 1 1
127 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
128 1 1 1 1 24 PHE QE . 24 . HE* 1 1
128 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
129 1 1 1 1 25 PHE H . 25 . HN 1 1
129 1 2 1 1 26 ALA H . 26 . HN 1 1
130 1 1 1 1 25 PHE H . 25 . HN 1 1
130 1 2 1 1 27 HIS H . 27 . HN 1 1
131 1 1 1 1 25 PHE HA . 25 . HA 1 1
131 1 2 1 1 26 ALA H . 26 . HN 1 1
132 1 1 1 1 25 PHE HA . 25 . HA 1 1
132 1 2 1 1 27 HIS H . 27 . HN 1 1
133 1 1 1 1 25 PHE HA . 25 . HA 1 1
133 1 2 1 1 28 LEU H . 28 . HN 1 1
134 1 1 1 1 25 PHE HA . 25 . HA 1 1
134 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
135 1 1 1 1 25 PHE HA . 25 . HA 1 1
135 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
136 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
136 1 2 1 1 26 ALA H . 26 . HN 1 1
137 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
137 1 2 1 1 26 ALA H . 26 . HN 1 1
138 1 1 1 1 25 PHE QD . 25 . HD* 1 1
138 1 2 1 1 26 ALA MB . 26 . HB# 1 1
139 1 1 1 1 25 PHE QD . 25 . HD* 1 1
139 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
140 1 1 1 1 26 ALA H . 26 . HN 1 1
140 1 2 1 1 27 HIS H . 27 . HN 1 1
141 1 1 1 1 26 ALA HA . 26 . HA 1 1
141 1 2 1 1 27 HIS H . 27 . HN 1 1
142 1 1 1 1 26 ALA HA . 26 . HA 1 1
142 1 2 1 1 29 LEU H . 29 . HN 1 1
143 1 1 1 1 26 ALA MB . 26 . HB# 1 1
143 1 2 1 1 27 HIS H . 27 . HN 1 1
144 1 1 1 1 28 LEU H . 28 . HN 1 1
144 1 2 1 1 29 LEU H . 29 . HN 1 1
145 1 1 1 1 28 LEU HA . 28 . HA 1 1
145 1 2 1 1 29 LEU H . 29 . HN 1 1
146 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
146 1 2 1 1 29 LEU H . 29 . HN 1 1
147 1 1 1 1 29 LEU H . 29 . HN 1 1
147 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
148 1 1 1 1 29 LEU H . 29 . HN 1 1
148 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
149 1 1 1 1 29 LEU HA . 29 . HA 1 1
149 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
150 1 1 1 1 29 LEU HA . 29 . HA 1 1
150 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
151 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
151 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
152 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
152 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
153 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
153 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
154 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
154 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
155 1 1 1 1 30 PRO HA . 30 . HA 1 1
155 1 2 1 1 31 ARG H . 31 . HN 1 1
156 1 1 1 1 30 PRO HB3 . 30 . HB1 1 1
156 1 2 1 1 31 ARG H . 31 . HN 1 1
157 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
157 1 2 1 1 31 ARG H . 31 . HN 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 . . . . . 2.8 1.8 3.1 1 1
2 1 . . . . . 5.0 1.8 5.5 1 1
3 1 . . . . . 2.8 1.8 3.1 1 1
4 1 . . . . . 5.0 1.8 5.5 1 1
5 1 . . . . . 5.0 1.8 5.5 1 1
6 1 . . . . . 5.0 1.8 6.5 1 1
7 1 . . . . . 5.0 1.8 5.5 1 1
8 1 . . . . . 2.8 1.8 3.1 1 1
9 1 . . . . . 5.0 1.8 5.5 1 1
10 1 . . . . . 3.9 1.8 4.3 1 1
11 1 . . . . . 3.9 1.8 4.3 1 1
12 1 . . . . . 3.9 1.8 4.3 1 1
13 1 . . . . . 2.8 1.8 3.1 1 1
14 1 . . . . . 3.9 1.8 4.3 1 1
15 1 . . . . . 3.9 1.8 4.3 1 1
16 1 . . . . . 3.9 1.8 4.3 1 1
17 1 . . . . . 2.8 1.8 3.1 1 1
18 1 . . . . . 2.8 1.8 4.1 1 1
19 1 . . . . . 5.0 1.8 6.5 1 1
20 1 . . . . . 2.8 1.8 3.1 1 1
21 1 . . . . . 5.0 1.8 5.5 1 1
22 1 . . . . . 2.8 1.8 3.1 1 1
23 1 . . . . . 3.9 1.8 5.3 1 1
24 1 . . . . . 3.9 1.8 4.3 1 1
25 1 . . . . . 2.8 1.8 3.1 1 1
26 1 . . . . . 3.9 1.8 4.3 1 1
27 1 . . . . . 5.0 1.8 5.5 1 1
28 1 . . . . . 2.8 1.8 3.1 1 1
29 1 . . . . . 2.8 1.8 3.1 1 1
30 1 . . . . . 3.9 1.8 4.3 1 1
31 1 . . . . . 3.9 1.8 4.3 1 1
32 1 . . . . . 5.0 1.8 5.5 1 1
33 1 . . . . . 5.0 1.8 5.5 1 1
34 1 . . . . . 3.9 1.8 4.3 1 1
35 1 . . . . . 5.0 1.8 5.5 1 1
36 1 . . . . . 3.9 1.8 4.3 1 1
37 1 . . . . . 2.8 1.8 4.1 1 1
38 1 . . . . . 5.0 1.8 5.5 1 1
39 1 . . . . . 3.9 1.8 4.3 1 1
40 1 . . . . . 3.9 1.8 4.3 1 1
41 1 . . . . . 2.8 1.8 3.1 1 1
42 1 . . . . . 5.0 1.8 5.5 1 1
43 1 . . . . . 3.9 1.8 4.3 1 1
44 1 . . . . . 5.0 1.8 5.5 1 1
45 1 . . . . . 3.9 1.8 4.3 1 1
46 1 . . . . . 3.9 1.8 4.3 1 1
47 1 . . . . . 2.8 1.8 3.1 1 1
48 1 . . . . . 5.0 1.8 5.5 1 1
49 1 . . . . . 2.8 1.8 3.1 1 1
50 1 . . . . . 5.0 1.8 5.5 1 1
51 1 . . . . . 5.0 1.8 5.5 1 1
52 1 . . . . . 5.0 1.8 5.5 1 1
53 1 . . . . . 3.9 1.8 4.3 1 1
54 1 . . . . . 2.8 1.8 3.1 1 1
55 1 . . . . . 3.9 1.8 4.3 1 1
56 1 . . . . . 5.0 1.8 6.5 1 1
57 1 . . . . . 5.0 1.8 6.5 1 1
58 1 . . . . . 2.8 1.8 3.1 1 1
59 1 . . . . . 5.0 1.8 5.5 1 1
60 1 . . . . . 3.9 1.8 4.3 1 1
61 1 . . . . . 5.0 1.8 5.5 1 1
62 1 . . . . . 3.9 1.8 4.3 1 1
63 1 . . . . . 2.8 1.8 3.1 1 1
64 1 . . . . . 5.0 1.8 5.5 1 1
65 1 . . . . . 2.8 1.8 4.1 1 1
66 1 . . . . . 2.8 1.8 3.1 1 1
67 1 . . . . . 3.9 1.8 4.3 1 1
68 1 . . . . . 5.0 1.8 5.5 1 1
69 1 . . . . . 5.0 1.8 5.5 1 1
70 1 . . . . . 3.9 1.8 4.3 1 1
71 1 . . . . . 3.9 1.8 4.3 1 1
72 1 . . . . . 3.9 1.8 4.3 1 1
73 1 . . . . . 2.8 1.8 3.1 1 1
74 1 . . . . . 5.0 1.8 5.5 1 1
75 1 . . . . . 3.9 1.8 4.3 1 1
76 1 . . . . . 3.9 1.8 4.3 1 1
77 1 . . . . . 5.0 1.8 5.5 1 1
78 1 . . . . . 3.9 1.8 4.3 1 1
79 1 . . . . . 2.8 1.8 3.1 1 1
80 1 . . . . . 5.0 1.8 5.5 1 1
81 1 . . . . . 5.0 1.8 5.5 1 1
82 1 . . . . . 3.9 1.8 4.3 1 1
83 1 . . . . . 3.9 1.8 4.3 1 1
84 1 . . . . . 5.0 1.8 5.5 1 1
85 1 . . . . . 2.8 1.8 3.1 1 1
86 1 . . . . . 5.0 1.8 6.5 1 1
87 1 . . . . . 5.0 1.8 6.5 1 1
88 1 . . . . . 5.0 1.8 6.5 1 1
89 1 . . . . . 2.8 1.8 3.1 1 1
90 1 . . . . . 3.9 1.8 4.3 1 1
91 1 . . . . . 3.9 1.8 5.3 1 1
92 1 . . . . . 5.0 1.8 5.5 1 1
93 1 . . . . . 3.9 1.8 4.3 1 1
94 1 . . . . . 2.8 1.8 3.1 1 1
95 1 . . . . . 5.0 1.8 5.5 1 1
96 1 . . . . . 5.0 1.8 5.5 1 1
97 1 . . . . . 5.0 1.8 5.5 1 1
98 1 . . . . . 3.9 1.8 4.3 1 1
99 1 . . . . . 2.8 1.8 3.1 1 1
100 1 . . . . . 3.9 1.8 4.3 1 1
101 1 . . . . . 3.9 1.8 4.3 1 1
102 1 . . . . . 3.9 1.8 4.3 1 1
103 1 . . . . . 3.9 1.8 4.3 1 1
104 1 . . . . . 3.9 1.8 4.3 1 1
105 1 . . . . . 3.9 1.8 4.3 1 1
106 1 . . . . . 5.0 1.8 5.5 1 1
107 1 . . . . . 5.0 1.8 5.5 1 1
108 1 . . . . . 3.9 1.8 4.3 1 1
109 1 . . . . . 3.9 1.8 4.3 1 1
110 1 . . . . . 3.9 1.8 5.3 1 1
111 1 . . . . . 2.8 1.8 3.1 1 1
112 1 . . . . . 3.9 1.8 4.3 1 1
113 1 . . . . . 5.0 1.8 5.5 1 1
114 1 . . . . . 5.0 1.8 5.5 1 1
115 1 . . . . . 3.9 1.8 5.3 1 1
116 1 . . . . . 3.9 1.8 4.3 1 1
117 1 . . . . . 5.0 1.8 5.5 1 1
118 1 . . . . . 3.9 1.8 5.3 1 1
119 1 . . . . . 5.0 1.8 5.5 1 1
120 1 . . . . . 3.9 1.8 4.3 1 1
121 1 . . . . . 5.0 1.8 5.5 1 1
122 1 . . . . . 5.0 1.8 5.5 1 1
123 1 . . . . . 2.8 1.8 3.1 1 1
124 1 . . . . . 2.8 1.8 3.1 1 1
125 1 . . . . . 5.0 1.8 8.9 1 1
126 1 . . . . . 5.0 1.8 8.9 1 1
127 1 . . . . . 3.9 1.8 7.7 1 1
128 1 . . . . . 3.9 1.8 7.7 1 1
129 1 . . . . . 2.8 1.8 3.1 1 1
130 1 . . . . . 5.0 1.8 5.5 1 1
131 1 . . . . . 3.9 1.8 4.3 1 1
132 1 . . . . . 5.0 1.8 5.5 1 1
133 1 . . . . . 3.9 1.8 4.3 1 1
134 1 . . . . . 3.9 1.8 4.3 1 1
135 1 . . . . . 3.9 1.8 4.3 1 1
136 1 . . . . . 3.9 1.8 4.3 1 1
137 1 . . . . . 3.9 1.8 4.3 1 1
138 1 . . . . . 3.9 1.8 7.7 1 1
139 1 . . . . . 5.0 1.8 8.9 1 1
140 1 . . . . . 2.8 1.8 3.1 1 1
141 1 . . . . . 3.9 1.8 4.3 1 1
142 1 . . . . . 5.0 1.8 5.5 1 1
143 1 . . . . . 2.8 1.8 4.1 1 1
144 1 . . . . . 2.8 1.8 3.1 1 1
145 1 . . . . . 3.9 1.8 4.3 1 1
146 1 . . . . . 3.9 1.8 4.3 1 1
147 1 . . . . . 5.0 1.8 5.5 1 1
148 1 . . . . . 5.0 1.8 5.5 1 1
149 1 . . . . . 2.8 1.8 3.1 1 1
150 1 . . . . . 2.8 1.8 3.1 1 1
151 1 . . . . . 3.9 1.8 4.3 1 1
152 1 . . . . . 5.0 1.8 5.5 1 1
153 1 . . . . . 5.0 1.8 5.5 1 1
154 1 . . . . . 5.0 1.8 5.5 1 1
155 1 . . . . . 2.8 1.8 3.1 1 1
156 1 . . . . . 5.0 1.8 5.5 1 1
157 1 . . . . . 5.0 1.8 5.5 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 ASP C C -8.437 17.945 1.211 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C -8.886 19.212 0.471 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C -10.391 19.444 0.654 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C -10.747 20.871 0.229 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP HA H -8.336 20.069 0.826 1.00 . A A . 1 ASP HA 1 1
1 6 1 1 1 ASP HB2 H -10.940 18.740 0.045 1.00 . A A . 1 ASP HB2 1 1
1 7 1 1 1 ASP HB3 H -10.653 19.304 1.691 1.00 . A A . 1 ASP HB3 1 1
1 8 1 1 1 ASP N N -8.690 19.042 -1.002 1.00 . A A . 1 ASP N 1 1
1 9 1 1 1 ASP O O -9.244 17.107 1.578 1.00 . A A . 1 ASP O 1 1
1 10 1 1 1 ASP OD1 O -10.847 21.106 -0.965 1.00 . A A . 1 ASP OD1 1 1
1 11 1 1 1 ASP OD2 O -10.910 21.705 1.104 1.00 . A A . 1 ASP OD2 1 1
1 12 1 1 2 THR C C -5.382 16.943 2.944 1.00 . A A . 2 THR C 1 1
1 13 1 1 2 THR CA C -6.637 16.587 2.137 1.00 . A A . 2 THR CA 1 1
1 14 1 1 2 THR CB C -6.295 15.576 1.030 1.00 . A A . 2 THR CB 1 1
1 15 1 1 2 THR CG2 C -7.576 14.911 0.520 1.00 . A A . 2 THR CG2 1 1
1 16 1 1 2 THR H H -6.525 18.484 1.116 1.00 . A A . 2 THR H 1 1
1 17 1 1 2 THR HA H -7.397 16.178 2.786 1.00 . A A . 2 THR HA 1 1
1 18 1 1 2 THR HB H -5.639 14.818 1.429 1.00 . A A . 2 THR HB 1 1
1 19 1 1 2 THR HG1 H -4.786 16.542 0.267 1.00 . A A . 2 THR HG1 1 1
1 20 1 1 2 THR HG21 H -7.322 14.032 -0.052 1.00 . A A . 2 THR HG21 1 1
1 21 1 1 2 THR HG22 H -8.116 15.605 -0.107 1.00 . A A . 2 THR HG22 1 1
1 22 1 1 2 THR HG23 H -8.194 14.629 1.359 1.00 . A A . 2 THR HG23 1 1
1 23 1 1 2 THR N N -7.154 17.798 1.426 1.00 . A A . 2 THR N 1 1
1 24 1 1 2 THR O O -4.269 16.817 2.466 1.00 . A A . 2 THR O 1 1
1 25 1 1 2 THR OG1 O -5.645 16.244 -0.044 1.00 . A A . 2 THR OG1 1 1
1 26 1 1 3 GLU C C -3.854 16.502 5.742 1.00 . A A . 3 GLU C 1 1
1 27 1 1 3 GLU CA C -4.374 17.742 5.008 1.00 . A A . 3 GLU CA 1 1
1 28 1 1 3 GLU CB C -4.892 18.785 6.005 1.00 . A A . 3 GLU CB 1 1
1 29 1 1 3 GLU CD C -5.891 21.071 6.201 1.00 . A A . 3 GLU CD 1 1
1 30 1 1 3 GLU CG C -5.120 20.117 5.285 1.00 . A A . 3 GLU CG 1 1
1 31 1 1 3 GLU H H -6.461 17.472 4.528 1.00 . A A . 3 GLU H 1 1
1 32 1 1 3 GLU HA H -3.596 18.169 4.401 1.00 . A A . 3 GLU HA 1 1
1 33 1 1 3 GLU HB2 H -5.824 18.441 6.432 1.00 . A A . 3 GLU HB2 1 1
1 34 1 1 3 GLU HB3 H -4.166 18.923 6.791 1.00 . A A . 3 GLU HB3 1 1
1 35 1 1 3 GLU HG2 H -4.165 20.556 5.031 1.00 . A A . 3 GLU HG2 1 1
1 36 1 1 3 GLU HG3 H -5.689 19.948 4.384 1.00 . A A . 3 GLU HG3 1 1
1 37 1 1 3 GLU N N -5.554 17.382 4.165 1.00 . A A . 3 GLU N 1 1
1 38 1 1 3 GLU O O -2.673 16.210 5.728 1.00 . A A . 3 GLU O 1 1
1 39 1 1 3 GLU OE1 O -7.103 20.944 6.272 1.00 . A A . 3 GLU OE1 1 1
1 40 1 1 3 GLU OE2 O -5.258 21.914 6.814 1.00 . A A . 3 GLU OE2 1 1
1 41 1 1 4 ILE C C -4.796 13.292 6.365 1.00 . A A . 4 ILE C 1 1
1 42 1 1 4 ILE CA C -4.313 14.542 7.113 1.00 . A A . 4 ILE CA 1 1
1 43 1 1 4 ILE CB C -4.985 14.649 8.489 1.00 . A A . 4 ILE CB 1 1
1 44 1 1 4 ILE CD1 C -5.390 16.268 10.358 1.00 . A A . 4 ILE CD1 1 1
1 45 1 1 4 ILE CG1 C -4.424 15.862 9.242 1.00 . A A . 4 ILE CG1 1 1
1 46 1 1 4 ILE CG2 C -4.707 13.379 9.300 1.00 . A A . 4 ILE CG2 1 1
1 47 1 1 4 ILE H H -5.677 16.038 6.362 1.00 . A A . 4 ILE H 1 1
1 48 1 1 4 ILE HA H -3.241 14.520 7.228 1.00 . A A . 4 ILE HA 1 1
1 49 1 1 4 ILE HB H -6.052 14.767 8.360 1.00 . A A . 4 ILE HB 1 1
1 50 1 1 4 ILE HD11 H -4.891 16.940 11.040 1.00 . A A . 4 ILE HD11 1 1
1 51 1 1 4 ILE HD12 H -5.713 15.386 10.892 1.00 . A A . 4 ILE HD12 1 1
1 52 1 1 4 ILE HD13 H -6.248 16.762 9.927 1.00 . A A . 4 ILE HD13 1 1
1 53 1 1 4 ILE HG12 H -3.465 15.607 9.671 1.00 . A A . 4 ILE HG12 1 1
1 54 1 1 4 ILE HG13 H -4.303 16.688 8.556 1.00 . A A . 4 ILE HG13 1 1
1 55 1 1 4 ILE HG21 H -5.106 13.495 10.298 1.00 . A A . 4 ILE HG21 1 1
1 56 1 1 4 ILE HG22 H -3.642 13.212 9.355 1.00 . A A . 4 ILE HG22 1 1
1 57 1 1 4 ILE HG23 H -5.179 12.534 8.821 1.00 . A A . 4 ILE HG23 1 1
1 58 1 1 4 ILE N N -4.735 15.774 6.375 1.00 . A A . 4 ILE N 1 1
1 59 1 1 4 ILE O O -4.076 12.321 6.236 1.00 . A A . 4 ILE O 1 1
1 60 1 1 5 ILE C C -6.183 12.245 3.638 1.00 . A A . 5 ILE C 1 1
1 61 1 1 5 ILE CA C -6.543 12.131 5.123 1.00 . A A . 5 ILE CA 1 1
1 62 1 1 5 ILE CB C -8.064 12.182 5.320 1.00 . A A . 5 ILE CB 1 1
1 63 1 1 5 ILE CD1 C -8.839 13.209 7.470 1.00 . A A . 5 ILE CD1 1 1
1 64 1 1 5 ILE CG1 C -8.401 11.909 6.792 1.00 . A A . 5 ILE CG1 1 1
1 65 1 1 5 ILE CG2 C -8.735 11.121 4.444 1.00 . A A . 5 ILE CG2 1 1
1 66 1 1 5 ILE H H -6.569 14.108 5.980 1.00 . A A . 5 ILE H 1 1
1 67 1 1 5 ILE HA H -6.148 11.217 5.538 1.00 . A A . 5 ILE HA 1 1
1 68 1 1 5 ILE HB H -8.429 13.159 5.041 1.00 . A A . 5 ILE HB 1 1
1 69 1 1 5 ILE HD11 H -9.493 13.758 6.808 1.00 . A A . 5 ILE HD11 1 1
1 70 1 1 5 ILE HD12 H -7.970 13.808 7.696 1.00 . A A . 5 ILE HD12 1 1
1 71 1 1 5 ILE HD13 H -9.365 12.979 8.384 1.00 . A A . 5 ILE HD13 1 1
1 72 1 1 5 ILE HG12 H -9.203 11.186 6.849 1.00 . A A . 5 ILE HG12 1 1
1 73 1 1 5 ILE HG13 H -7.529 11.519 7.295 1.00 . A A . 5 ILE HG13 1 1
1 74 1 1 5 ILE HG21 H -9.704 10.875 4.854 1.00 . A A . 5 ILE HG21 1 1
1 75 1 1 5 ILE HG22 H -8.120 10.234 4.417 1.00 . A A . 5 ILE HG22 1 1
1 76 1 1 5 ILE HG23 H -8.856 11.506 3.442 1.00 . A A . 5 ILE HG23 1 1
1 77 1 1 5 ILE N N -6.010 13.313 5.868 1.00 . A A . 5 ILE N 1 1
1 78 1 1 5 ILE O O -6.483 13.231 2.991 1.00 . A A . 5 ILE O 1 1
1 79 1 1 6 GLY C C -6.045 10.321 0.854 1.00 . A A . 6 GLY C 1 1
1 80 1 1 6 GLY CA C -5.152 11.274 1.655 1.00 . A A . 6 GLY CA 1 1
1 81 1 1 6 GLY H H -5.312 10.461 3.645 1.00 . A A . 6 GLY H 1 1
1 82 1 1 6 GLY HA2 H -5.266 12.280 1.275 1.00 . A A . 6 GLY HA2 1 1
1 83 1 1 6 GLY HA3 H -4.123 10.966 1.553 1.00 . A A . 6 GLY HA3 1 1
1 84 1 1 6 GLY N N -5.541 11.240 3.097 1.00 . A A . 6 GLY N 1 1
1 85 1 1 6 GLY O O -6.853 10.748 0.050 1.00 . A A . 6 GLY O 1 1
1 86 1 1 7 GLY C C -6.735 6.708 1.041 1.00 . A A . 7 GLY C 1 1
1 87 1 1 7 GLY CA C -6.741 8.053 0.313 1.00 . A A . 7 GLY CA 1 1
1 88 1 1 7 GLY H H -5.245 8.717 1.717 1.00 . A A . 7 GLY H 1 1
1 89 1 1 7 GLY HA2 H -7.755 8.423 0.246 1.00 . A A . 7 GLY HA2 1 1
1 90 1 1 7 GLY HA3 H -6.339 7.923 -0.680 1.00 . A A . 7 GLY HA3 1 1
1 91 1 1 7 GLY N N -5.904 9.035 1.065 1.00 . A A . 7 GLY N 1 1
1 92 1 1 7 GLY O O -6.040 5.788 0.654 1.00 . A A . 7 GLY O 1 1
1 93 1 1 8 LEU C C -8.695 4.391 2.334 1.00 . A A . 8 LEU C 1 1
1 94 1 1 8 LEU CA C -7.559 5.295 2.850 1.00 . A A . 8 LEU CA 1 1
1 95 1 1 8 LEU CB C -7.801 5.696 4.314 1.00 . A A . 8 LEU CB 1 1
1 96 1 1 8 LEU CD1 C -10.059 5.387 5.358 1.00 . A A . 8 LEU CD1 1 1
1 97 1 1 8 LEU CD2 C -9.093 7.678 5.132 1.00 . A A . 8 LEU CD2 1 1
1 98 1 1 8 LEU CG C -9.205 6.300 4.475 1.00 . A A . 8 LEU CG 1 1
1 99 1 1 8 LEU H H -8.062 7.343 2.377 1.00 . A A . 8 LEU H 1 1
1 100 1 1 8 LEU HA H -6.615 4.782 2.766 1.00 . A A . 8 LEU HA 1 1
1 101 1 1 8 LEU HB2 H -7.713 4.820 4.941 1.00 . A A . 8 LEU HB2 1 1
1 102 1 1 8 LEU HB3 H -7.062 6.424 4.612 1.00 . A A . 8 LEU HB3 1 1
1 103 1 1 8 LEU HD11 H -11.077 5.748 5.368 1.00 . A A . 8 LEU HD11 1 1
1 104 1 1 8 LEU HD12 H -9.667 5.388 6.364 1.00 . A A . 8 LEU HD12 1 1
1 105 1 1 8 LEU HD13 H -10.038 4.382 4.965 1.00 . A A . 8 LEU HD13 1 1
1 106 1 1 8 LEU HD21 H -8.581 7.585 6.078 1.00 . A A . 8 LEU HD21 1 1
1 107 1 1 8 LEU HD22 H -10.081 8.080 5.295 1.00 . A A . 8 LEU HD22 1 1
1 108 1 1 8 LEU HD23 H -8.536 8.340 4.485 1.00 . A A . 8 LEU HD23 1 1
1 109 1 1 8 LEU HG H -9.669 6.398 3.505 1.00 . A A . 8 LEU HG 1 1
1 110 1 1 8 LEU N N -7.510 6.586 2.090 1.00 . A A . 8 LEU N 1 1
1 111 1 1 8 LEU O O -9.031 3.399 2.951 1.00 . A A . 8 LEU O 1 1
1 112 1 1 9 THR C C -9.818 2.885 -0.366 1.00 . A A . 9 THR C 1 1
1 113 1 1 9 THR CA C -10.386 3.879 0.655 1.00 . A A . 9 THR CA 1 1
1 114 1 1 9 THR CB C -11.352 4.865 -0.018 1.00 . A A . 9 THR CB 1 1
1 115 1 1 9 THR CG2 C -12.693 4.175 -0.281 1.00 . A A . 9 THR CG2 1 1
1 116 1 1 9 THR H H -8.993 5.521 0.721 1.00 . A A . 9 THR H 1 1
1 117 1 1 9 THR HA H -10.891 3.354 1.451 1.00 . A A . 9 THR HA 1 1
1 118 1 1 9 THR HB H -10.932 5.192 -0.957 1.00 . A A . 9 THR HB 1 1
1 119 1 1 9 THR HG1 H -11.465 6.783 0.297 1.00 . A A . 9 THR HG1 1 1
1 120 1 1 9 THR HG21 H -12.532 3.294 -0.886 1.00 . A A . 9 THR HG21 1 1
1 121 1 1 9 THR HG22 H -13.351 4.854 -0.802 1.00 . A A . 9 THR HG22 1 1
1 122 1 1 9 THR HG23 H -13.141 3.890 0.659 1.00 . A A . 9 THR HG23 1 1
1 123 1 1 9 THR N N -9.281 4.722 1.206 1.00 . A A . 9 THR N 1 1
1 124 1 1 9 THR O O -10.129 2.937 -1.542 1.00 . A A . 9 THR O 1 1
1 125 1 1 9 THR OG1 O -11.558 5.989 0.828 1.00 . A A . 9 THR OG1 1 1
1 126 1 1 10 ILE C C -8.736 -0.445 -0.392 1.00 . A A . 10 ILE C 1 1
1 127 1 1 10 ILE CA C -8.384 0.981 -0.855 1.00 . A A . 10 ILE CA 1 1
1 128 1 1 10 ILE CB C -6.868 1.258 -0.802 1.00 . A A . 10 ILE CB 1 1
1 129 1 1 10 ILE CD1 C -5.172 2.433 -2.220 1.00 . A A . 10 ILE CD1 1 1
1 130 1 1 10 ILE CG1 C -6.337 1.440 -2.228 1.00 . A A . 10 ILE CG1 1 1
1 131 1 1 10 ILE CG2 C -6.117 0.103 -0.125 1.00 . A A . 10 ILE CG2 1 1
1 132 1 1 10 ILE H H -8.745 1.964 1.030 1.00 . A A . 10 ILE H 1 1
1 133 1 1 10 ILE HA H -8.751 1.146 -1.855 1.00 . A A . 10 ILE HA 1 1
1 134 1 1 10 ILE HB H -6.696 2.164 -0.244 1.00 . A A . 10 ILE HB 1 1
1 135 1 1 10 ILE HD11 H -4.329 1.993 -1.708 1.00 . A A . 10 ILE HD11 1 1
1 136 1 1 10 ILE HD12 H -5.472 3.336 -1.709 1.00 . A A . 10 ILE HD12 1 1
1 137 1 1 10 ILE HD13 H -4.894 2.669 -3.236 1.00 . A A . 10 ILE HD13 1 1
1 138 1 1 10 ILE HG12 H -5.997 0.489 -2.610 1.00 . A A . 10 ILE HG12 1 1
1 139 1 1 10 ILE HG13 H -7.125 1.821 -2.861 1.00 . A A . 10 ILE HG13 1 1
1 140 1 1 10 ILE HG21 H -5.088 0.390 0.037 1.00 . A A . 10 ILE HG21 1 1
1 141 1 1 10 ILE HG22 H -6.151 -0.771 -0.759 1.00 . A A . 10 ILE HG22 1 1
1 142 1 1 10 ILE HG23 H -6.581 -0.122 0.823 1.00 . A A . 10 ILE HG23 1 1
1 143 1 1 10 ILE N N -8.982 1.982 0.078 1.00 . A A . 10 ILE N 1 1
1 144 1 1 10 ILE O O -9.072 -0.656 0.759 1.00 . A A . 10 ILE O 1 1
1 145 1 1 11 PRO C C -7.820 -3.466 -0.252 1.00 . A A . 11 PRO C 1 1
1 146 1 1 11 PRO CA C -8.982 -2.789 -1.000 1.00 . A A . 11 PRO CA 1 1
1 147 1 1 11 PRO CB C -9.197 -3.417 -2.374 1.00 . A A . 11 PRO CB 1 1
1 148 1 1 11 PRO CD C -8.259 -1.200 -2.715 1.00 . A A . 11 PRO CD 1 1
1 149 1 1 11 PRO CG C -8.418 -2.568 -3.331 1.00 . A A . 11 PRO CG 1 1
1 150 1 1 11 PRO HA H -9.890 -2.848 -0.422 1.00 . A A . 11 PRO HA 1 1
1 151 1 1 11 PRO HB2 H -8.827 -4.432 -2.383 1.00 . A A . 11 PRO HB2 1 1
1 152 1 1 11 PRO HB3 H -10.244 -3.397 -2.634 1.00 . A A . 11 PRO HB3 1 1
1 153 1 1 11 PRO HD2 H -7.229 -0.878 -2.780 1.00 . A A . 11 PRO HD2 1 1
1 154 1 1 11 PRO HD3 H -8.908 -0.487 -3.198 1.00 . A A . 11 PRO HD3 1 1
1 155 1 1 11 PRO HG2 H -7.446 -3.010 -3.502 1.00 . A A . 11 PRO HG2 1 1
1 156 1 1 11 PRO HG3 H -8.952 -2.484 -4.265 1.00 . A A . 11 PRO HG3 1 1
1 157 1 1 11 PRO N N -8.656 -1.375 -1.314 1.00 . A A . 11 PRO N 1 1
1 158 1 1 11 PRO O O -6.722 -2.942 -0.208 1.00 . A A . 11 PRO O 1 1
1 159 1 1 12 PRO C C -5.970 -5.895 0.137 1.00 . A A . 12 PRO C 1 1
1 160 1 1 12 PRO CA C -7.072 -5.377 1.073 1.00 . A A . 12 PRO CA 1 1
1 161 1 1 12 PRO CB C -7.859 -6.529 1.697 1.00 . A A . 12 PRO CB 1 1
1 162 1 1 12 PRO CD C -9.395 -5.322 0.299 1.00 . A A . 12 PRO CD 1 1
1 163 1 1 12 PRO CG C -9.055 -6.693 0.816 1.00 . A A . 12 PRO CG 1 1
1 164 1 1 12 PRO HA H -6.647 -4.761 1.850 1.00 . A A . 12 PRO HA 1 1
1 165 1 1 12 PRO HB2 H -7.263 -7.431 1.702 1.00 . A A . 12 PRO HB2 1 1
1 166 1 1 12 PRO HB3 H -8.170 -6.275 2.698 1.00 . A A . 12 PRO HB3 1 1
1 167 1 1 12 PRO HD2 H -9.789 -5.384 -0.707 1.00 . A A . 12 PRO HD2 1 1
1 168 1 1 12 PRO HD3 H -10.097 -4.830 0.954 1.00 . A A . 12 PRO HD3 1 1
1 169 1 1 12 PRO HG2 H -8.820 -7.357 -0.006 1.00 . A A . 12 PRO HG2 1 1
1 170 1 1 12 PRO HG3 H -9.885 -7.085 1.385 1.00 . A A . 12 PRO HG3 1 1
1 171 1 1 12 PRO N N -8.105 -4.618 0.314 1.00 . A A . 12 PRO N 1 1
1 172 1 1 12 PRO O O -4.834 -6.055 0.542 1.00 . A A . 12 PRO O 1 1
1 173 1 1 13 VAL C C -4.212 -5.544 -2.334 1.00 . A A . 13 VAL C 1 1
1 174 1 1 13 VAL CA C -5.253 -6.645 -2.067 1.00 . A A . 13 VAL CA 1 1
1 175 1 1 13 VAL CB C -6.015 -7.024 -3.349 1.00 . A A . 13 VAL CB 1 1
1 176 1 1 13 VAL CG1 C -6.611 -5.775 -4.010 1.00 . A A . 13 VAL CG1 1 1
1 177 1 1 13 VAL CG2 C -5.053 -7.704 -4.329 1.00 . A A . 13 VAL CG2 1 1
1 178 1 1 13 VAL H H -7.213 -6.007 -1.417 1.00 . A A . 13 VAL H 1 1
1 179 1 1 13 VAL HA H -4.767 -7.519 -1.661 1.00 . A A . 13 VAL HA 1 1
1 180 1 1 13 VAL HB H -6.812 -7.709 -3.100 1.00 . A A . 13 VAL HB 1 1
1 181 1 1 13 VAL HG11 H -5.825 -5.207 -4.485 1.00 . A A . 13 VAL HG11 1 1
1 182 1 1 13 VAL HG12 H -7.093 -5.165 -3.261 1.00 . A A . 13 VAL HG12 1 1
1 183 1 1 13 VAL HG13 H -7.338 -6.073 -4.752 1.00 . A A . 13 VAL HG13 1 1
1 184 1 1 13 VAL HG21 H -5.592 -7.995 -5.218 1.00 . A A . 13 VAL HG21 1 1
1 185 1 1 13 VAL HG22 H -4.625 -8.580 -3.864 1.00 . A A . 13 VAL HG22 1 1
1 186 1 1 13 VAL HG23 H -4.265 -7.015 -4.596 1.00 . A A . 13 VAL HG23 1 1
1 187 1 1 13 VAL N N -6.293 -6.149 -1.110 1.00 . A A . 13 VAL N 1 1
1 188 1 1 13 VAL O O -3.033 -5.817 -2.461 1.00 . A A . 13 VAL O 1 1
1 189 1 1 14 VAL C C -2.835 -2.955 -1.377 1.00 . A A . 14 VAL C 1 1
1 190 1 1 14 VAL CA C -3.673 -3.186 -2.641 1.00 . A A . 14 VAL CA 1 1
1 191 1 1 14 VAL CB C -4.540 -1.959 -2.960 1.00 . A A . 14 VAL CB 1 1
1 192 1 1 14 VAL CG1 C -3.683 -0.690 -2.924 1.00 . A A . 14 VAL CG1 1 1
1 193 1 1 14 VAL CG2 C -5.151 -2.113 -4.355 1.00 . A A . 14 VAL CG2 1 1
1 194 1 1 14 VAL H H -5.592 -4.106 -2.280 1.00 . A A . 14 VAL H 1 1
1 195 1 1 14 VAL HA H -3.033 -3.416 -3.480 1.00 . A A . 14 VAL HA 1 1
1 196 1 1 14 VAL HB H -5.330 -1.878 -2.227 1.00 . A A . 14 VAL HB 1 1
1 197 1 1 14 VAL HG11 H -2.736 -0.882 -3.407 1.00 . A A . 14 VAL HG11 1 1
1 198 1 1 14 VAL HG12 H -3.511 -0.399 -1.898 1.00 . A A . 14 VAL HG12 1 1
1 199 1 1 14 VAL HG13 H -4.196 0.106 -3.443 1.00 . A A . 14 VAL HG13 1 1
1 200 1 1 14 VAL HG21 H -4.404 -1.889 -5.102 1.00 . A A . 14 VAL HG21 1 1
1 201 1 1 14 VAL HG22 H -5.982 -1.432 -4.463 1.00 . A A . 14 VAL HG22 1 1
1 202 1 1 14 VAL HG23 H -5.498 -3.128 -4.488 1.00 . A A . 14 VAL HG23 1 1
1 203 1 1 14 VAL N N -4.639 -4.303 -2.401 1.00 . A A . 14 VAL N 1 1
1 204 1 1 14 VAL O O -1.623 -2.870 -1.437 1.00 . A A . 14 VAL O 1 1
1 205 1 1 15 ALA C C -1.744 -3.818 1.271 1.00 . A A . 15 ALA C 1 1
1 206 1 1 15 ALA CA C -2.724 -2.658 1.041 1.00 . A A . 15 ALA CA 1 1
1 207 1 1 15 ALA CB C -3.791 -2.628 2.137 1.00 . A A . 15 ALA CB 1 1
1 208 1 1 15 ALA H H -4.454 -2.952 -0.218 1.00 . A A . 15 ALA H 1 1
1 209 1 1 15 ALA HA H -2.194 -1.718 1.015 1.00 . A A . 15 ALA HA 1 1
1 210 1 1 15 ALA HB1 H -3.367 -2.218 3.042 1.00 . A A . 15 ALA HB1 1 1
1 211 1 1 15 ALA HB2 H -4.141 -3.632 2.326 1.00 . A A . 15 ALA HB2 1 1
1 212 1 1 15 ALA HB3 H -4.619 -2.013 1.817 1.00 . A A . 15 ALA HB3 1 1
1 213 1 1 15 ALA N N -3.476 -2.868 -0.235 1.00 . A A . 15 ALA N 1 1
1 214 1 1 15 ALA O O -0.644 -3.623 1.754 1.00 . A A . 15 ALA O 1 1
1 215 1 1 16 LEU C C 0.015 -6.054 0.206 1.00 . A A . 16 LEU C 1 1
1 216 1 1 16 LEU CA C -1.231 -6.202 1.094 1.00 . A A . 16 LEU CA 1 1
1 217 1 1 16 LEU CB C -2.065 -7.413 0.656 1.00 . A A . 16 LEU CB 1 1
1 218 1 1 16 LEU CD1 C -2.169 -9.713 1.640 1.00 . A A . 16 LEU CD1 1 1
1 219 1 1 16 LEU CD2 C -0.832 -9.302 -0.429 1.00 . A A . 16 LEU CD2 1 1
1 220 1 1 16 LEU CG C -1.279 -8.705 0.909 1.00 . A A . 16 LEU CG 1 1
1 221 1 1 16 LEU H H -3.026 -5.145 0.518 1.00 . A A . 16 LEU H 1 1
1 222 1 1 16 LEU HA H -0.947 -6.304 2.128 1.00 . A A . 16 LEU HA 1 1
1 223 1 1 16 LEU HB2 H -2.986 -7.436 1.221 1.00 . A A . 16 LEU HB2 1 1
1 224 1 1 16 LEU HB3 H -2.291 -7.331 -0.397 1.00 . A A . 16 LEU HB3 1 1
1 225 1 1 16 LEU HD11 H -1.585 -10.580 1.909 1.00 . A A . 16 LEU HD11 1 1
1 226 1 1 16 LEU HD12 H -2.981 -10.012 0.993 1.00 . A A . 16 LEU HD12 1 1
1 227 1 1 16 LEU HD13 H -2.570 -9.257 2.533 1.00 . A A . 16 LEU HD13 1 1
1 228 1 1 16 LEU HD21 H -0.329 -10.240 -0.254 1.00 . A A . 16 LEU HD21 1 1
1 229 1 1 16 LEU HD22 H -0.158 -8.617 -0.921 1.00 . A A . 16 LEU HD22 1 1
1 230 1 1 16 LEU HD23 H -1.697 -9.467 -1.056 1.00 . A A . 16 LEU HD23 1 1
1 231 1 1 16 LEU HG H -0.411 -8.487 1.515 1.00 . A A . 16 LEU HG 1 1
1 232 1 1 16 LEU N N -2.136 -5.021 0.914 1.00 . A A . 16 LEU N 1 1
1 233 1 1 16 LEU O O 1.119 -6.350 0.624 1.00 . A A . 16 LEU O 1 1
1 234 1 1 17 VAL C C 1.940 -4.301 -1.400 1.00 . A A . 17 VAL C 1 1
1 235 1 1 17 VAL CA C 1.018 -5.415 -1.927 1.00 . A A . 17 VAL CA 1 1
1 236 1 1 17 VAL CB C 0.413 -5.035 -3.287 1.00 . A A . 17 VAL CB 1 1
1 237 1 1 17 VAL CG1 C 1.512 -4.541 -4.231 1.00 . A A . 17 VAL CG1 1 1
1 238 1 1 17 VAL CG2 C -0.263 -6.263 -3.906 1.00 . A A . 17 VAL CG2 1 1
1 239 1 1 17 VAL H H -1.057 -5.358 -1.321 1.00 . A A . 17 VAL H 1 1
1 240 1 1 17 VAL HA H 1.565 -6.342 -2.014 1.00 . A A . 17 VAL HA 1 1
1 241 1 1 17 VAL HB H -0.319 -4.253 -3.148 1.00 . A A . 17 VAL HB 1 1
1 242 1 1 17 VAL HG11 H 1.683 -3.487 -4.065 1.00 . A A . 17 VAL HG11 1 1
1 243 1 1 17 VAL HG12 H 1.208 -4.698 -5.255 1.00 . A A . 17 VAL HG12 1 1
1 244 1 1 17 VAL HG13 H 2.425 -5.087 -4.040 1.00 . A A . 17 VAL HG13 1 1
1 245 1 1 17 VAL HG21 H -0.897 -5.951 -4.721 1.00 . A A . 17 VAL HG21 1 1
1 246 1 1 17 VAL HG22 H -0.859 -6.763 -3.158 1.00 . A A . 17 VAL HG22 1 1
1 247 1 1 17 VAL HG23 H 0.492 -6.941 -4.277 1.00 . A A . 17 VAL HG23 1 1
1 248 1 1 17 VAL N N -0.155 -5.593 -1.011 1.00 . A A . 17 VAL N 1 1
1 249 1 1 17 VAL O O 3.138 -4.330 -1.604 1.00 . A A . 17 VAL O 1 1
1 250 1 1 18 VAL C C 3.012 -2.702 1.058 1.00 . A A . 18 VAL C 1 1
1 251 1 1 18 VAL CA C 2.233 -2.213 -0.175 1.00 . A A . 18 VAL CA 1 1
1 252 1 1 18 VAL CB C 1.241 -1.104 0.206 1.00 . A A . 18 VAL CB 1 1
1 253 1 1 18 VAL CG1 C 1.979 0.038 0.909 1.00 . A A . 18 VAL CG1 1 1
1 254 1 1 18 VAL CG2 C 0.568 -0.561 -1.060 1.00 . A A . 18 VAL CG2 1 1
1 255 1 1 18 VAL H H 0.421 -3.323 -0.562 1.00 . A A . 18 VAL H 1 1
1 256 1 1 18 VAL HA H 2.914 -1.855 -0.930 1.00 . A A . 18 VAL HA 1 1
1 257 1 1 18 VAL HB H 0.488 -1.507 0.870 1.00 . A A . 18 VAL HB 1 1
1 258 1 1 18 VAL HG11 H 1.271 0.803 1.194 1.00 . A A . 18 VAL HG11 1 1
1 259 1 1 18 VAL HG12 H 2.714 0.460 0.239 1.00 . A A . 18 VAL HG12 1 1
1 260 1 1 18 VAL HG13 H 2.473 -0.340 1.793 1.00 . A A . 18 VAL HG13 1 1
1 261 1 1 18 VAL HG21 H 1.126 0.287 -1.430 1.00 . A A . 18 VAL HG21 1 1
1 262 1 1 18 VAL HG22 H -0.441 -0.254 -0.827 1.00 . A A . 18 VAL HG22 1 1
1 263 1 1 18 VAL HG23 H 0.543 -1.333 -1.816 1.00 . A A . 18 VAL HG23 1 1
1 264 1 1 18 VAL N N 1.389 -3.324 -0.719 1.00 . A A . 18 VAL N 1 1
1 265 1 1 18 VAL O O 4.172 -2.382 1.233 1.00 . A A . 18 VAL O 1 1
1 266 1 1 19 MET C C 4.238 -4.919 2.736 1.00 . A A . 19 MET C 1 1
1 267 1 1 19 MET CA C 3.076 -3.994 3.129 1.00 . A A . 19 MET CA 1 1
1 268 1 1 19 MET CB C 2.006 -4.774 3.902 1.00 . A A . 19 MET CB 1 1
1 269 1 1 19 MET CE C 2.219 -3.843 7.910 1.00 . A A . 19 MET CE 1 1
1 270 1 1 19 MET CG C 2.381 -4.829 5.385 1.00 . A A . 19 MET CG 1 1
1 271 1 1 19 MET H H 1.444 -3.724 1.740 1.00 . A A . 19 MET H 1 1
1 272 1 1 19 MET HA H 3.437 -3.173 3.729 1.00 . A A . 19 MET HA 1 1
1 273 1 1 19 MET HB2 H 1.051 -4.281 3.789 1.00 . A A . 19 MET HB2 1 1
1 274 1 1 19 MET HB3 H 1.941 -5.779 3.512 1.00 . A A . 19 MET HB3 1 1
1 275 1 1 19 MET HE1 H 2.134 -4.903 8.104 1.00 . A A . 19 MET HE1 1 1
1 276 1 1 19 MET HE2 H 1.658 -3.299 8.654 1.00 . A A . 19 MET HE2 1 1
1 277 1 1 19 MET HE3 H 3.257 -3.544 7.955 1.00 . A A . 19 MET HE3 1 1
1 278 1 1 19 MET HG2 H 2.065 -5.775 5.800 1.00 . A A . 19 MET HG2 1 1
1 279 1 1 19 MET HG3 H 3.451 -4.729 5.491 1.00 . A A . 19 MET HG3 1 1
1 280 1 1 19 MET N N 2.379 -3.479 1.908 1.00 . A A . 19 MET N 1 1
1 281 1 1 19 MET O O 5.331 -4.805 3.258 1.00 . A A . 19 MET O 1 1
1 282 1 1 19 MET SD S 1.558 -3.477 6.266 1.00 . A A . 19 MET SD 1 1
1 283 1 1 20 SER C C 6.256 -5.977 0.748 1.00 . A A . 20 SER C 1 1
1 284 1 1 20 SER CA C 5.099 -6.761 1.384 1.00 . A A . 20 SER CA 1 1
1 285 1 1 20 SER CB C 4.452 -7.699 0.359 1.00 . A A . 20 SER CB 1 1
1 286 1 1 20 SER H H 3.118 -5.895 1.410 1.00 . A A . 20 SER H 1 1
1 287 1 1 20 SER HA H 5.456 -7.333 2.227 1.00 . A A . 20 SER HA 1 1
1 288 1 1 20 SER HB2 H 5.218 -8.272 -0.138 1.00 . A A . 20 SER HB2 1 1
1 289 1 1 20 SER HB3 H 3.776 -8.374 0.868 1.00 . A A . 20 SER HB3 1 1
1 290 1 1 20 SER HG H 2.801 -7.030 -0.433 1.00 . A A . 20 SER HG 1 1
1 291 1 1 20 SER N N 4.008 -5.828 1.817 1.00 . A A . 20 SER N 1 1
1 292 1 1 20 SER O O 7.412 -6.286 0.959 1.00 . A A . 20 SER O 1 1
1 293 1 1 20 SER OG O 3.741 -6.935 -0.610 1.00 . A A . 20 SER OG 1 1
1 294 1 1 21 ARG C C 7.896 -3.471 0.406 1.00 . A A . 21 ARG C 1 1
1 295 1 1 21 ARG CA C 7.028 -4.143 -0.668 1.00 . A A . 21 ARG CA 1 1
1 296 1 1 21 ARG CB C 6.285 -3.092 -1.501 1.00 . A A . 21 ARG CB 1 1
1 297 1 1 21 ARG CD C 6.531 -1.409 -3.340 1.00 . A A . 21 ARG CD 1 1
1 298 1 1 21 ARG CG C 7.287 -2.296 -2.345 1.00 . A A . 21 ARG CG 1 1
1 299 1 1 21 ARG CZ C 6.577 0.700 -2.136 1.00 . A A . 21 ARG CZ 1 1
1 300 1 1 21 ARG H H 5.007 -4.726 -0.173 1.00 . A A . 21 ARG H 1 1
1 301 1 1 21 ARG HA H 7.634 -4.762 -1.310 1.00 . A A . 21 ARG HA 1 1
1 302 1 1 21 ARG HB2 H 5.577 -3.585 -2.152 1.00 . A A . 21 ARG HB2 1 1
1 303 1 1 21 ARG HB3 H 5.757 -2.418 -0.842 1.00 . A A . 21 ARG HB3 1 1
1 304 1 1 21 ARG HD2 H 7.220 -0.972 -4.049 1.00 . A A . 21 ARG HD2 1 1
1 305 1 1 21 ARG HD3 H 5.775 -1.982 -3.855 1.00 . A A . 21 ARG HD3 1 1
1 306 1 1 21 ARG HE H 4.949 -0.432 -2.249 1.00 . A A . 21 ARG HE 1 1
1 307 1 1 21 ARG HG2 H 7.892 -1.679 -1.697 1.00 . A A . 21 ARG HG2 1 1
1 308 1 1 21 ARG HG3 H 7.923 -2.980 -2.887 1.00 . A A . 21 ARG HG3 1 1
1 309 1 1 21 ARG HH11 H 6.714 1.463 -3.985 1.00 . A A . 21 ARG HH11 1 1
1 310 1 1 21 ARG HH12 H 7.480 2.388 -2.738 1.00 . A A . 21 ARG HH12 1 1
1 311 1 1 21 ARG HH21 H 6.594 0.183 -0.198 1.00 . A A . 21 ARG HH21 1 1
1 312 1 1 21 ARG HH22 H 7.411 1.661 -0.586 1.00 . A A . 21 ARG HH22 1 1
1 313 1 1 21 ARG N N 5.949 -4.958 -0.023 1.00 . A A . 21 ARG N 1 1
1 314 1 1 21 ARG NE N 5.889 -0.346 -2.512 1.00 . A A . 21 ARG NE 1 1
1 315 1 1 21 ARG NH1 N 6.953 1.587 -3.022 1.00 . A A . 21 ARG NH1 1 1
1 316 1 1 21 ARG NH2 N 6.885 0.861 -0.875 1.00 . A A . 21 ARG NH2 1 1
1 317 1 1 21 ARG O O 9.108 -3.432 0.300 1.00 . A A . 21 ARG O 1 1
1 318 1 1 22 PHE C C 9.008 -3.306 3.192 1.00 . A A . 22 PHE C 1 1
1 319 1 1 22 PHE CA C 8.059 -2.291 2.537 1.00 . A A . 22 PHE CA 1 1
1 320 1 1 22 PHE CB C 7.003 -1.800 3.537 1.00 . A A . 22 PHE CB 1 1
1 321 1 1 22 PHE CD1 C 8.401 -0.193 4.893 1.00 . A A . 22 PHE CD1 1 1
1 322 1 1 22 PHE CD2 C 7.558 -2.198 5.966 1.00 . A A . 22 PHE CD2 1 1
1 323 1 1 22 PHE CE1 C 9.018 0.187 6.091 1.00 . A A . 22 PHE CE1 1 1
1 324 1 1 22 PHE CE2 C 8.176 -1.818 7.162 1.00 . A A . 22 PHE CE2 1 1
1 325 1 1 22 PHE CG C 7.670 -1.386 4.830 1.00 . A A . 22 PHE CG 1 1
1 326 1 1 22 PHE CZ C 8.906 -0.625 7.225 1.00 . A A . 22 PHE CZ 1 1
1 327 1 1 22 PHE H H 6.301 -3.007 1.505 1.00 . A A . 22 PHE H 1 1
1 328 1 1 22 PHE HA H 8.615 -1.454 2.146 1.00 . A A . 22 PHE HA 1 1
1 329 1 1 22 PHE HB2 H 6.478 -0.953 3.118 1.00 . A A . 22 PHE HB2 1 1
1 330 1 1 22 PHE HB3 H 6.299 -2.595 3.735 1.00 . A A . 22 PHE HB3 1 1
1 331 1 1 22 PHE HD1 H 8.487 0.434 4.019 1.00 . A A . 22 PHE HD1 1 1
1 332 1 1 22 PHE HD2 H 6.995 -3.118 5.918 1.00 . A A . 22 PHE HD2 1 1
1 333 1 1 22 PHE HE1 H 9.581 1.108 6.139 1.00 . A A . 22 PHE HE1 1 1
1 334 1 1 22 PHE HE2 H 8.089 -2.444 8.037 1.00 . A A . 22 PHE HE2 1 1
1 335 1 1 22 PHE HZ H 9.383 -0.333 8.148 1.00 . A A . 22 PHE HZ 1 1
1 336 1 1 22 PHE N N 7.280 -2.954 1.444 1.00 . A A . 22 PHE N 1 1
1 337 1 1 22 PHE O O 10.181 -3.040 3.375 1.00 . A A . 22 PHE O 1 1
1 338 1 1 23 GLY C C 10.444 -5.972 3.183 1.00 . A A . 23 GLY C 1 1
1 339 1 1 23 GLY CA C 9.373 -5.507 4.178 1.00 . A A . 23 GLY CA 1 1
1 340 1 1 23 GLY H H 7.558 -4.659 3.378 1.00 . A A . 23 GLY H 1 1
1 341 1 1 23 GLY HA2 H 9.850 -5.088 5.052 1.00 . A A . 23 GLY HA2 1 1
1 342 1 1 23 GLY HA3 H 8.766 -6.351 4.468 1.00 . A A . 23 GLY HA3 1 1
1 343 1 1 23 GLY N N 8.506 -4.467 3.540 1.00 . A A . 23 GLY N 1 1
1 344 1 1 23 GLY O O 11.544 -6.323 3.570 1.00 . A A . 23 GLY O 1 1
1 345 1 1 24 PHE C C 12.386 -5.540 0.958 1.00 . A A . 24 PHE C 1 1
1 346 1 1 24 PHE CA C 11.131 -6.416 0.883 1.00 . A A . 24 PHE CA 1 1
1 347 1 1 24 PHE CB C 10.433 -6.236 -0.470 1.00 . A A . 24 PHE CB 1 1
1 348 1 1 24 PHE CD1 C 12.001 -7.342 -2.102 1.00 . A A . 24 PHE CD1 1 1
1 349 1 1 24 PHE CD2 C 9.944 -8.480 -1.507 1.00 . A A . 24 PHE CD2 1 1
1 350 1 1 24 PHE CE1 C 12.345 -8.404 -2.946 1.00 . A A . 24 PHE CE1 1 1
1 351 1 1 24 PHE CE2 C 10.288 -9.542 -2.353 1.00 . A A . 24 PHE CE2 1 1
1 352 1 1 24 PHE CG C 10.801 -7.380 -1.382 1.00 . A A . 24 PHE CG 1 1
1 353 1 1 24 PHE CZ C 11.488 -9.504 -3.072 1.00 . A A . 24 PHE CZ 1 1
1 354 1 1 24 PHE H H 9.238 -5.690 1.623 1.00 . A A . 24 PHE H 1 1
1 355 1 1 24 PHE HA H 11.387 -7.454 1.030 1.00 . A A . 24 PHE HA 1 1
1 356 1 1 24 PHE HB2 H 9.363 -6.220 -0.325 1.00 . A A . 24 PHE HB2 1 1
1 357 1 1 24 PHE HB3 H 10.748 -5.305 -0.917 1.00 . A A . 24 PHE HB3 1 1
1 358 1 1 24 PHE HD1 H 12.663 -6.494 -2.005 1.00 . A A . 24 PHE HD1 1 1
1 359 1 1 24 PHE HD2 H 9.018 -8.509 -0.952 1.00 . A A . 24 PHE HD2 1 1
1 360 1 1 24 PHE HE1 H 13.272 -8.375 -3.501 1.00 . A A . 24 PHE HE1 1 1
1 361 1 1 24 PHE HE2 H 9.626 -10.390 -2.450 1.00 . A A . 24 PHE HE2 1 1
1 362 1 1 24 PHE HZ H 11.753 -10.324 -3.724 1.00 . A A . 24 PHE HZ 1 1
1 363 1 1 24 PHE N N 10.131 -5.977 1.907 1.00 . A A . 24 PHE N 1 1
1 364 1 1 24 PHE O O 13.479 -6.033 1.152 1.00 . A A . 24 PHE O 1 1
1 365 1 1 25 PHE C C 14.080 -3.409 2.262 1.00 . A A . 25 PHE C 1 1
1 366 1 1 25 PHE CA C 13.420 -3.332 0.879 1.00 . A A . 25 PHE CA 1 1
1 367 1 1 25 PHE CB C 12.868 -1.927 0.624 1.00 . A A . 25 PHE CB 1 1
1 368 1 1 25 PHE CD1 C 14.842 -0.380 0.903 1.00 . A A . 25 PHE CD1 1 1
1 369 1 1 25 PHE CD2 C 14.094 -0.923 -1.338 1.00 . A A . 25 PHE CD2 1 1
1 370 1 1 25 PHE CE1 C 15.854 0.425 0.371 1.00 . A A . 25 PHE CE1 1 1
1 371 1 1 25 PHE CE2 C 15.106 -0.116 -1.872 1.00 . A A . 25 PHE CE2 1 1
1 372 1 1 25 PHE CG C 13.961 -1.055 0.049 1.00 . A A . 25 PHE CG 1 1
1 373 1 1 25 PHE CZ C 15.987 0.558 -1.017 1.00 . A A . 25 PHE CZ 1 1
1 374 1 1 25 PHE H H 11.338 -3.875 0.661 1.00 . A A . 25 PHE H 1 1
1 375 1 1 25 PHE HA H 14.133 -3.591 0.112 1.00 . A A . 25 PHE HA 1 1
1 376 1 1 25 PHE HB2 H 12.046 -1.983 -0.074 1.00 . A A . 25 PHE HB2 1 1
1 377 1 1 25 PHE HB3 H 12.523 -1.502 1.555 1.00 . A A . 25 PHE HB3 1 1
1 378 1 1 25 PHE HD1 H 14.740 -0.483 1.974 1.00 . A A . 25 PHE HD1 1 1
1 379 1 1 25 PHE HD2 H 13.414 -1.442 -1.999 1.00 . A A . 25 PHE HD2 1 1
1 380 1 1 25 PHE HE1 H 16.534 0.945 1.030 1.00 . A A . 25 PHE HE1 1 1
1 381 1 1 25 PHE HE2 H 15.208 -0.014 -2.942 1.00 . A A . 25 PHE HE2 1 1
1 382 1 1 25 PHE HZ H 16.768 1.180 -1.428 1.00 . A A . 25 PHE HZ 1 1
1 383 1 1 25 PHE N N 12.234 -4.246 0.812 1.00 . A A . 25 PHE N 1 1
1 384 1 1 25 PHE O O 15.285 -3.310 2.383 1.00 . A A . 25 PHE O 1 1
1 385 1 1 26 ALA C C 14.802 -4.915 4.781 1.00 . A A . 26 ALA C 1 1
1 386 1 1 26 ALA CA C 13.890 -3.683 4.677 1.00 . A A . 26 ALA CA 1 1
1 387 1 1 26 ALA CB C 12.692 -3.820 5.622 1.00 . A A . 26 ALA CB 1 1
1 388 1 1 26 ALA H H 12.331 -3.672 3.182 1.00 . A A . 26 ALA H 1 1
1 389 1 1 26 ALA HA H 14.442 -2.786 4.910 1.00 . A A . 26 ALA HA 1 1
1 390 1 1 26 ALA HB1 H 13.042 -3.859 6.643 1.00 . A A . 26 ALA HB1 1 1
1 391 1 1 26 ALA HB2 H 12.154 -4.727 5.391 1.00 . A A . 26 ALA HB2 1 1
1 392 1 1 26 ALA HB3 H 12.037 -2.971 5.498 1.00 . A A . 26 ALA HB3 1 1
1 393 1 1 26 ALA N N 13.301 -3.592 3.304 1.00 . A A . 26 ALA N 1 1
1 394 1 1 26 ALA O O 15.867 -4.858 5.365 1.00 . A A . 26 ALA O 1 1
1 395 1 1 27 HIS C C 16.306 -7.227 3.176 1.00 . A A . 27 HIS C 1 1
1 396 1 1 27 HIS CA C 15.227 -7.261 4.267 1.00 . A A . 27 HIS CA 1 1
1 397 1 1 27 HIS CB C 14.252 -8.419 4.026 1.00 . A A . 27 HIS CB 1 1
1 398 1 1 27 HIS CD2 C 14.985 -9.849 6.108 1.00 . A A . 27 HIS CD2 1 1
1 399 1 1 27 HIS CE1 C 15.365 -11.723 5.089 1.00 . A A . 27 HIS CE1 1 1
1 400 1 1 27 HIS CG C 14.718 -9.638 4.778 1.00 . A A . 27 HIS CG 1 1
1 401 1 1 27 HIS H H 13.528 -6.039 3.742 1.00 . A A . 27 HIS H 1 1
1 402 1 1 27 HIS HA H 15.683 -7.361 5.240 1.00 . A A . 27 HIS HA 1 1
1 403 1 1 27 HIS HB2 H 13.268 -8.139 4.373 1.00 . A A . 27 HIS HB2 1 1
1 404 1 1 27 HIS HB3 H 14.211 -8.642 2.971 1.00 . A A . 27 HIS HB3 1 1
1 405 1 1 27 HIS HD1 H 14.873 -11.032 3.189 1.00 . A A . 27 HIS HD1 1 1
1 406 1 1 27 HIS HD2 H 14.891 -9.105 6.886 1.00 . A A . 27 HIS HD2 1 1
1 407 1 1 27 HIS HE1 H 15.629 -12.750 4.889 1.00 . A A . 27 HIS HE1 1 1
1 408 1 1 27 HIS N N 14.389 -6.023 4.211 1.00 . A A . 27 HIS N 1 1
1 409 1 1 27 HIS ND1 N 14.969 -10.847 4.146 1.00 . A A . 27 HIS ND1 1 1
1 410 1 1 27 HIS NE2 N 15.393 -11.165 6.303 1.00 . A A . 27 HIS NE2 1 1
1 411 1 1 27 HIS O O 17.444 -7.587 3.411 1.00 . A A . 27 HIS O 1 1
1 412 1 1 28 LEU C C 18.030 -5.679 1.181 1.00 . A A . 28 LEU C 1 1
1 413 1 1 28 LEU CA C 16.966 -6.739 0.877 1.00 . A A . 28 LEU CA 1 1
1 414 1 1 28 LEU CB C 16.174 -6.352 -0.380 1.00 . A A . 28 LEU CB 1 1
1 415 1 1 28 LEU CD1 C 17.113 -8.294 -1.657 1.00 . A A . 28 LEU CD1 1 1
1 416 1 1 28 LEU CD2 C 15.005 -8.572 -0.334 1.00 . A A . 28 LEU CD2 1 1
1 417 1 1 28 LEU CG C 15.826 -7.604 -1.194 1.00 . A A . 28 LEU CG 1 1
1 418 1 1 28 LEU H H 15.032 -6.511 1.821 1.00 . A A . 28 LEU H 1 1
1 419 1 1 28 LEU HA H 17.426 -7.703 0.740 1.00 . A A . 28 LEU HA 1 1
1 420 1 1 28 LEU HB2 H 15.265 -5.846 -0.093 1.00 . A A . 28 LEU HB2 1 1
1 421 1 1 28 LEU HB3 H 16.773 -5.689 -0.988 1.00 . A A . 28 LEU HB3 1 1
1 422 1 1 28 LEU HD11 H 17.880 -7.553 -1.825 1.00 . A A . 28 LEU HD11 1 1
1 423 1 1 28 LEU HD12 H 16.923 -8.831 -2.574 1.00 . A A . 28 LEU HD12 1 1
1 424 1 1 28 LEU HD13 H 17.444 -8.988 -0.896 1.00 . A A . 28 LEU HD13 1 1
1 425 1 1 28 LEU HD21 H 15.671 -9.183 0.257 1.00 . A A . 28 LEU HD21 1 1
1 426 1 1 28 LEU HD22 H 14.409 -9.205 -0.974 1.00 . A A . 28 LEU HD22 1 1
1 427 1 1 28 LEU HD23 H 14.356 -8.010 0.321 1.00 . A A . 28 LEU HD23 1 1
1 428 1 1 28 LEU HG H 15.248 -7.316 -2.061 1.00 . A A . 28 LEU HG 1 1
1 429 1 1 28 LEU N N 15.958 -6.796 1.985 1.00 . A A . 28 LEU N 1 1
1 430 1 1 28 LEU O O 19.213 -5.926 1.033 1.00 . A A . 28 LEU O 1 1
1 431 1 1 29 LEU C C 19.376 -2.988 0.683 1.00 . A A . 29 LEU C 1 1
1 432 1 1 29 LEU CA C 18.567 -3.396 1.927 1.00 . A A . 29 LEU CA 1 1
1 433 1 1 29 LEU CB C 19.490 -3.954 3.023 1.00 . A A . 29 LEU CB 1 1
1 434 1 1 29 LEU CD1 C 19.069 -4.954 5.276 1.00 . A A . 29 LEU CD1 1 1
1 435 1 1 29 LEU CD2 C 19.500 -2.502 5.059 1.00 . A A . 29 LEU CD2 1 1
1 436 1 1 29 LEU CG C 18.853 -3.720 4.396 1.00 . A A . 29 LEU CG 1 1
1 437 1 1 29 LEU H H 16.645 -4.348 1.708 1.00 . A A . 29 LEU H 1 1
1 438 1 1 29 LEU HA H 18.027 -2.543 2.309 1.00 . A A . 29 LEU HA 1 1
1 439 1 1 29 LEU HB2 H 19.636 -5.012 2.869 1.00 . A A . 29 LEU HB2 1 1
1 440 1 1 29 LEU HB3 H 20.444 -3.451 2.981 1.00 . A A . 29 LEU HB3 1 1
1 441 1 1 29 LEU HD11 H 18.508 -5.785 4.874 1.00 . A A . 29 LEU HD11 1 1
1 442 1 1 29 LEU HD12 H 18.730 -4.743 6.280 1.00 . A A . 29 LEU HD12 1 1
1 443 1 1 29 LEU HD13 H 20.120 -5.203 5.296 1.00 . A A . 29 LEU HD13 1 1
1 444 1 1 29 LEU HD21 H 19.187 -1.605 4.547 1.00 . A A . 29 LEU HD21 1 1
1 445 1 1 29 LEU HD22 H 20.576 -2.591 5.006 1.00 . A A . 29 LEU HD22 1 1
1 446 1 1 29 LEU HD23 H 19.195 -2.451 6.094 1.00 . A A . 29 LEU HD23 1 1
1 447 1 1 29 LEU HG H 17.793 -3.547 4.276 1.00 . A A . 29 LEU HG 1 1
1 448 1 1 29 LEU N N 17.608 -4.504 1.603 1.00 . A A . 29 LEU N 1 1
1 449 1 1 29 LEU O O 19.330 -3.657 -0.333 1.00 . A A . 29 LEU O 1 1
1 450 1 1 30 PRO C C 22.165 -2.289 -0.503 1.00 . A A . 30 PRO C 1 1
1 451 1 1 30 PRO CA C 20.923 -1.400 -0.328 1.00 . A A . 30 PRO CA 1 1
1 452 1 1 30 PRO CB C 21.309 0.016 0.102 1.00 . A A . 30 PRO CB 1 1
1 453 1 1 30 PRO CD C 20.200 -1.023 1.983 1.00 . A A . 30 PRO CD 1 1
1 454 1 1 30 PRO CG C 21.230 0.007 1.595 1.00 . A A . 30 PRO CG 1 1
1 455 1 1 30 PRO HA H 20.345 -1.368 -1.237 1.00 . A A . 30 PRO HA 1 1
1 456 1 1 30 PRO HB2 H 22.314 0.246 -0.224 1.00 . A A . 30 PRO HB2 1 1
1 457 1 1 30 PRO HB3 H 20.609 0.733 -0.300 1.00 . A A . 30 PRO HB3 1 1
1 458 1 1 30 PRO HD2 H 20.536 -1.585 2.844 1.00 . A A . 30 PRO HD2 1 1
1 459 1 1 30 PRO HD3 H 19.250 -0.553 2.184 1.00 . A A . 30 PRO HD3 1 1
1 460 1 1 30 PRO HG2 H 22.193 -0.257 2.011 1.00 . A A . 30 PRO HG2 1 1
1 461 1 1 30 PRO HG3 H 20.926 0.977 1.955 1.00 . A A . 30 PRO HG3 1 1
1 462 1 1 30 PRO N N 20.095 -1.894 0.803 1.00 . A A . 30 PRO N 1 1
1 463 1 1 30 PRO O O 23.266 -1.920 -0.139 1.00 . A A . 30 PRO O 1 1
1 464 1 1 31 ARG C C 23.075 -5.022 -2.655 1.00 . A A . 31 ARG C 1 1
1 465 1 1 31 ARG CA C 23.136 -4.395 -1.254 1.00 . A A . 31 ARG CA 1 1
1 466 1 1 31 ARG CB C 22.965 -5.464 -0.169 1.00 . A A . 31 ARG CB 1 1
1 467 1 1 31 ARG CD C 23.564 -7.740 -1.017 1.00 . A A . 31 ARG CD 1 1
1 468 1 1 31 ARG CG C 24.085 -6.502 -0.282 1.00 . A A . 31 ARG CG 1 1
1 469 1 1 31 ARG CZ C 24.634 -9.807 -0.340 1.00 . A A . 31 ARG CZ 1 1
1 470 1 1 31 ARG H H 21.085 -3.740 -1.332 1.00 . A A . 31 ARG H 1 1
1 471 1 1 31 ARG HA H 24.070 -3.875 -1.115 1.00 . A A . 31 ARG HA 1 1
1 472 1 1 31 ARG HB2 H 23.006 -4.996 0.804 1.00 . A A . 31 ARG HB2 1 1
1 473 1 1 31 ARG HB3 H 22.010 -5.953 -0.293 1.00 . A A . 31 ARG HB3 1 1
1 474 1 1 31 ARG HD2 H 22.719 -8.161 -0.489 1.00 . A A . 31 ARG HD2 1 1
1 475 1 1 31 ARG HD3 H 23.288 -7.489 -2.030 1.00 . A A . 31 ARG HD3 1 1
1 476 1 1 31 ARG HE H 25.517 -8.484 -1.532 1.00 . A A . 31 ARG HE 1 1
1 477 1 1 31 ARG HG2 H 24.915 -6.078 -0.831 1.00 . A A . 31 ARG HG2 1 1
1 478 1 1 31 ARG HG3 H 24.415 -6.784 0.706 1.00 . A A . 31 ARG HG3 1 1
1 479 1 1 31 ARG HH11 H 24.563 -8.891 1.440 1.00 . A A . 31 ARG HH11 1 1
1 480 1 1 31 ARG HH12 H 24.506 -10.622 1.488 1.00 . A A . 31 ARG HH12 1 1
1 481 1 1 31 ARG HH21 H 24.678 -10.975 -1.969 1.00 . A A . 31 ARG HH21 1 1
1 482 1 1 31 ARG HH22 H 24.572 -11.808 -0.454 1.00 . A A . 31 ARG HH22 1 1
1 483 1 1 31 ARG N N 21.985 -3.465 -1.054 1.00 . A A . 31 ARG N 1 1
1 484 1 1 31 ARG NE N 24.708 -8.693 -1.020 1.00 . A A . 31 ARG NE 1 1
1 485 1 1 31 ARG NH1 N 24.562 -9.772 0.964 1.00 . A A . 31 ARG NH1 1 1
1 486 1 1 31 ARG NH2 N 24.628 -10.953 -0.970 1.00 . A A . 31 ARG NH2 1 1
1 487 1 1 31 ARG O O 24.092 -5.018 -3.327 1.00 . A A . 31 ARG O 1 1
1 488 1 1 31 ARG OXT O 22.013 -5.498 -3.028 1.00 . A A . 31 ARG OXT 1 1
2 489 1 1 1 ASP C C -16.176 -0.862 10.816 1.00 . A A . 1 ASP C 1 1
2 490 1 1 1 ASP CA C -16.809 -1.837 9.803 1.00 . A A . 1 ASP CA 1 1
2 491 1 1 1 ASP CB C -17.779 -2.797 10.511 1.00 . A A . 1 ASP CB 1 1
2 492 1 1 1 ASP CG C -17.040 -3.589 11.597 1.00 . A A . 1 ASP CG 1 1
2 493 1 1 1 ASP HA H -17.336 -1.287 9.040 1.00 . A A . 1 ASP HA 1 1
2 494 1 1 1 ASP HB2 H -18.578 -2.227 10.964 1.00 . A A . 1 ASP HB2 1 1
2 495 1 1 1 ASP HB3 H -18.195 -3.484 9.789 1.00 . A A . 1 ASP HB3 1 1
2 496 1 1 1 ASP N N -15.772 -2.719 9.177 1.00 . A A . 1 ASP N 1 1
2 497 1 1 1 ASP O O -16.859 -0.313 11.660 1.00 . A A . 1 ASP O 1 1
2 498 1 1 1 ASP OD1 O -16.504 -4.636 11.275 1.00 . A A . 1 ASP OD1 1 1
2 499 1 1 1 ASP OD2 O -17.020 -3.133 12.728 1.00 . A A . 1 ASP OD2 1 1
2 500 1 1 2 THR C C -13.555 1.447 10.946 1.00 . A A . 2 THR C 1 1
2 501 1 1 2 THR CA C -14.226 0.296 11.705 1.00 . A A . 2 THR CA 1 1
2 502 1 1 2 THR CB C -13.176 -0.551 12.441 1.00 . A A . 2 THR CB 1 1
2 503 1 1 2 THR CG2 C -12.844 0.099 13.786 1.00 . A A . 2 THR CG2 1 1
2 504 1 1 2 THR H H -14.348 -1.088 10.056 1.00 . A A . 2 THR H 1 1
2 505 1 1 2 THR HA H -14.947 0.680 12.409 1.00 . A A . 2 THR HA 1 1
2 506 1 1 2 THR HB H -12.278 -0.606 11.846 1.00 . A A . 2 THR HB 1 1
2 507 1 1 2 THR HG1 H -14.518 -1.795 13.128 1.00 . A A . 2 THR HG1 1 1
2 508 1 1 2 THR HG21 H -13.624 -0.128 14.498 1.00 . A A . 2 THR HG21 1 1
2 509 1 1 2 THR HG22 H -12.773 1.170 13.661 1.00 . A A . 2 THR HG22 1 1
2 510 1 1 2 THR HG23 H -11.902 -0.283 14.149 1.00 . A A . 2 THR HG23 1 1
2 511 1 1 2 THR N N -14.885 -0.641 10.742 1.00 . A A . 2 THR N 1 1
2 512 1 1 2 THR O O -12.962 1.246 9.902 1.00 . A A . 2 THR O 1 1
2 513 1 1 2 THR OG1 O -13.679 -1.867 12.663 1.00 . A A . 2 THR OG1 1 1
2 514 1 1 3 GLU C C -13.504 3.939 9.335 1.00 . A A . 3 GLU C 1 1
2 515 1 1 3 GLU CA C -13.030 3.840 10.794 1.00 . A A . 3 GLU CA 1 1
2 516 1 1 3 GLU CB C -11.515 3.609 10.866 1.00 . A A . 3 GLU CB 1 1
2 517 1 1 3 GLU CD C -9.496 3.826 12.327 1.00 . A A . 3 GLU CD 1 1
2 518 1 1 3 GLU CG C -10.965 4.220 12.158 1.00 . A A . 3 GLU CG 1 1
2 519 1 1 3 GLU H H -14.137 2.776 12.310 1.00 . A A . 3 GLU H 1 1
2 520 1 1 3 GLU HA H -13.287 4.742 11.326 1.00 . A A . 3 GLU HA 1 1
2 521 1 1 3 GLU HB2 H -11.309 2.548 10.854 1.00 . A A . 3 GLU HB2 1 1
2 522 1 1 3 GLU HB3 H -11.038 4.078 10.019 1.00 . A A . 3 GLU HB3 1 1
2 523 1 1 3 GLU HG2 H -11.046 5.296 12.110 1.00 . A A . 3 GLU HG2 1 1
2 524 1 1 3 GLU HG3 H -11.532 3.854 13.000 1.00 . A A . 3 GLU HG3 1 1
2 525 1 1 3 GLU N N -13.650 2.651 11.468 1.00 . A A . 3 GLU N 1 1
2 526 1 1 3 GLU O O -12.777 3.627 8.410 1.00 . A A . 3 GLU O 1 1
2 527 1 1 3 GLU OE1 O -8.649 4.528 11.799 1.00 . A A . 3 GLU OE1 1 1
2 528 1 1 3 GLU OE2 O -9.243 2.827 12.981 1.00 . A A . 3 GLU OE2 1 1
2 529 1 1 4 ILE C C -16.264 5.652 7.660 1.00 . A A . 4 ILE C 1 1
2 530 1 1 4 ILE CA C -15.258 4.495 7.737 1.00 . A A . 4 ILE CA 1 1
2 531 1 1 4 ILE CB C -15.934 3.144 7.449 1.00 . A A . 4 ILE CB 1 1
2 532 1 1 4 ILE CD1 C -15.631 1.647 5.467 1.00 . A A . 4 ILE CD1 1 1
2 533 1 1 4 ILE CG1 C -16.170 2.999 5.941 1.00 . A A . 4 ILE CG1 1 1
2 534 1 1 4 ILE CG2 C -17.276 3.054 8.185 1.00 . A A . 4 ILE CG2 1 1
2 535 1 1 4 ILE H H -15.291 4.616 9.888 1.00 . A A . 4 ILE H 1 1
2 536 1 1 4 ILE HA H -14.450 4.655 7.041 1.00 . A A . 4 ILE HA 1 1
2 537 1 1 4 ILE HB H -15.290 2.347 7.790 1.00 . A A . 4 ILE HB 1 1
2 538 1 1 4 ILE HD11 H -15.802 0.904 6.231 1.00 . A A . 4 ILE HD11 1 1
2 539 1 1 4 ILE HD12 H -14.572 1.730 5.275 1.00 . A A . 4 ILE HD12 1 1
2 540 1 1 4 ILE HD13 H -16.139 1.356 4.560 1.00 . A A . 4 ILE HD13 1 1
2 541 1 1 4 ILE HG12 H -17.229 3.058 5.734 1.00 . A A . 4 ILE HG12 1 1
2 542 1 1 4 ILE HG13 H -15.657 3.792 5.418 1.00 . A A . 4 ILE HG13 1 1
2 543 1 1 4 ILE HG21 H -17.997 3.697 7.700 1.00 . A A . 4 ILE HG21 1 1
2 544 1 1 4 ILE HG22 H -17.147 3.369 9.210 1.00 . A A . 4 ILE HG22 1 1
2 545 1 1 4 ILE HG23 H -17.631 2.035 8.163 1.00 . A A . 4 ILE HG23 1 1
2 546 1 1 4 ILE N N -14.724 4.371 9.128 1.00 . A A . 4 ILE N 1 1
2 547 1 1 4 ILE O O -16.860 6.033 8.650 1.00 . A A . 4 ILE O 1 1
2 548 1 1 5 ILE C C -18.809 6.809 5.967 1.00 . A A . 5 ILE C 1 1
2 549 1 1 5 ILE CA C -17.422 7.347 6.355 1.00 . A A . 5 ILE CA 1 1
2 550 1 1 5 ILE CB C -16.835 8.252 5.260 1.00 . A A . 5 ILE CB 1 1
2 551 1 1 5 ILE CD1 C -14.507 8.763 4.498 1.00 . A A . 5 ILE CD1 1 1
2 552 1 1 5 ILE CG1 C -15.457 8.765 5.698 1.00 . A A . 5 ILE CG1 1 1
2 553 1 1 5 ILE CG2 C -17.762 9.449 5.023 1.00 . A A . 5 ILE CG2 1 1
2 554 1 1 5 ILE H H -15.964 5.891 5.709 1.00 . A A . 5 ILE H 1 1
2 555 1 1 5 ILE HA H -17.488 7.893 7.280 1.00 . A A . 5 ILE HA 1 1
2 556 1 1 5 ILE HB H -16.735 7.689 4.343 1.00 . A A . 5 ILE HB 1 1
2 557 1 1 5 ILE HD11 H -14.944 9.333 3.692 1.00 . A A . 5 ILE HD11 1 1
2 558 1 1 5 ILE HD12 H -14.340 7.747 4.174 1.00 . A A . 5 ILE HD12 1 1
2 559 1 1 5 ILE HD13 H -13.566 9.210 4.784 1.00 . A A . 5 ILE HD13 1 1
2 560 1 1 5 ILE HG12 H -15.553 9.770 6.081 1.00 . A A . 5 ILE HG12 1 1
2 561 1 1 5 ILE HG13 H -15.061 8.122 6.469 1.00 . A A . 5 ILE HG13 1 1
2 562 1 1 5 ILE HG21 H -17.888 9.995 5.947 1.00 . A A . 5 ILE HG21 1 1
2 563 1 1 5 ILE HG22 H -18.723 9.099 4.677 1.00 . A A . 5 ILE HG22 1 1
2 564 1 1 5 ILE HG23 H -17.326 10.099 4.279 1.00 . A A . 5 ILE HG23 1 1
2 565 1 1 5 ILE N N -16.456 6.214 6.492 1.00 . A A . 5 ILE N 1 1
2 566 1 1 5 ILE O O -19.635 6.546 6.821 1.00 . A A . 5 ILE O 1 1
2 567 1 1 6 GLY C C -20.211 4.710 3.672 1.00 . A A . 6 GLY C 1 1
2 568 1 1 6 GLY CA C -20.394 6.111 4.256 1.00 . A A . 6 GLY CA 1 1
2 569 1 1 6 GLY H H -18.386 6.851 4.029 1.00 . A A . 6 GLY H 1 1
2 570 1 1 6 GLY HA2 H -21.065 6.067 5.103 1.00 . A A . 6 GLY HA2 1 1
2 571 1 1 6 GLY HA3 H -20.809 6.761 3.501 1.00 . A A . 6 GLY HA3 1 1
2 572 1 1 6 GLY N N -19.067 6.638 4.695 1.00 . A A . 6 GLY N 1 1
2 573 1 1 6 GLY O O -20.746 3.742 4.179 1.00 . A A . 6 GLY O 1 1
2 574 1 1 7 GLY C C -17.710 2.977 1.960 1.00 . A A . 7 GLY C 1 1
2 575 1 1 7 GLY CA C -19.213 3.263 1.987 1.00 . A A . 7 GLY CA 1 1
2 576 1 1 7 GLY H H -19.027 5.395 2.228 1.00 . A A . 7 GLY H 1 1
2 577 1 1 7 GLY HA2 H -19.718 2.500 2.563 1.00 . A A . 7 GLY HA2 1 1
2 578 1 1 7 GLY HA3 H -19.593 3.264 0.976 1.00 . A A . 7 GLY HA3 1 1
2 579 1 1 7 GLY N N -19.449 4.597 2.612 1.00 . A A . 7 GLY N 1 1
2 580 1 1 7 GLY O O -17.220 2.148 2.702 1.00 . A A . 7 GLY O 1 1
2 581 1 1 8 LEU C C -15.193 2.005 0.610 1.00 . A A . 8 LEU C 1 1
2 582 1 1 8 LEU CA C -15.500 3.455 1.006 1.00 . A A . 8 LEU CA 1 1
2 583 1 1 8 LEU CB C -14.936 3.780 2.397 1.00 . A A . 8 LEU CB 1 1
2 584 1 1 8 LEU CD1 C -13.246 5.626 2.411 1.00 . A A . 8 LEU CD1 1 1
2 585 1 1 8 LEU CD2 C -12.674 3.402 3.395 1.00 . A A . 8 LEU CD2 1 1
2 586 1 1 8 LEU CG C -13.446 4.115 2.281 1.00 . A A . 8 LEU CG 1 1
2 587 1 1 8 LEU H H -17.411 4.323 0.526 1.00 . A A . 8 LEU H 1 1
2 588 1 1 8 LEU HA H -15.082 4.133 0.278 1.00 . A A . 8 LEU HA 1 1
2 589 1 1 8 LEU HB2 H -15.466 4.626 2.813 1.00 . A A . 8 LEU HB2 1 1
2 590 1 1 8 LEU HB3 H -15.061 2.925 3.046 1.00 . A A . 8 LEU HB3 1 1
2 591 1 1 8 LEU HD11 H -13.835 6.133 1.661 1.00 . A A . 8 LEU HD11 1 1
2 592 1 1 8 LEU HD12 H -12.202 5.865 2.272 1.00 . A A . 8 LEU HD12 1 1
2 593 1 1 8 LEU HD13 H -13.561 5.948 3.394 1.00 . A A . 8 LEU HD13 1 1
2 594 1 1 8 LEU HD21 H -11.651 3.750 3.404 1.00 . A A . 8 LEU HD21 1 1
2 595 1 1 8 LEU HD22 H -12.690 2.336 3.218 1.00 . A A . 8 LEU HD22 1 1
2 596 1 1 8 LEU HD23 H -13.136 3.616 4.348 1.00 . A A . 8 LEU HD23 1 1
2 597 1 1 8 LEU HG H -13.078 3.786 1.320 1.00 . A A . 8 LEU HG 1 1
2 598 1 1 8 LEU N N -16.981 3.664 1.107 1.00 . A A . 8 LEU N 1 1
2 599 1 1 8 LEU O O -14.767 1.203 1.422 1.00 . A A . 8 LEU O 1 1
2 600 1 1 9 THR C C -13.633 0.108 -1.427 1.00 . A A . 9 THR C 1 1
2 601 1 1 9 THR CA C -15.126 0.271 -1.102 1.00 . A A . 9 THR CA 1 1
2 602 1 1 9 THR CB C -15.983 0.076 -2.361 1.00 . A A . 9 THR CB 1 1
2 603 1 1 9 THR CG2 C -17.454 -0.068 -1.965 1.00 . A A . 9 THR CG2 1 1
2 604 1 1 9 THR H H -15.746 2.332 -1.273 1.00 . A A . 9 THR H 1 1
2 605 1 1 9 THR HA H -15.421 -0.439 -0.344 1.00 . A A . 9 THR HA 1 1
2 606 1 1 9 THR HB H -15.666 -0.819 -2.873 1.00 . A A . 9 THR HB 1 1
2 607 1 1 9 THR HG1 H -15.878 0.881 -4.131 1.00 . A A . 9 THR HG1 1 1
2 608 1 1 9 THR HG21 H -18.048 -0.252 -2.849 1.00 . A A . 9 THR HG21 1 1
2 609 1 1 9 THR HG22 H -17.791 0.842 -1.489 1.00 . A A . 9 THR HG22 1 1
2 610 1 1 9 THR HG23 H -17.565 -0.895 -1.280 1.00 . A A . 9 THR HG23 1 1
2 611 1 1 9 THR N N -15.405 1.667 -0.639 1.00 . A A . 9 THR N 1 1
2 612 1 1 9 THR O O -13.259 -0.243 -2.532 1.00 . A A . 9 THR O 1 1
2 613 1 1 9 THR OG1 O -15.829 1.196 -3.226 1.00 . A A . 9 THR OG1 1 1
2 614 1 1 10 ILE C C -10.897 -1.259 -0.700 1.00 . A A . 10 ILE C 1 1
2 615 1 1 10 ILE CA C -11.307 0.226 -0.710 1.00 . A A . 10 ILE CA 1 1
2 616 1 1 10 ILE CB C -10.629 1.002 0.433 1.00 . A A . 10 ILE CB 1 1
2 617 1 1 10 ILE CD1 C -8.777 2.174 -0.779 1.00 . A A . 10 ILE CD1 1 1
2 618 1 1 10 ILE CG1 C -9.115 1.044 0.199 1.00 . A A . 10 ILE CG1 1 1
2 619 1 1 10 ILE CG2 C -10.910 0.326 1.781 1.00 . A A . 10 ILE CG2 1 1
2 620 1 1 10 ILE H H -13.107 0.643 0.412 1.00 . A A . 10 ILE H 1 1
2 621 1 1 10 ILE HA H -11.048 0.675 -1.656 1.00 . A A . 10 ILE HA 1 1
2 622 1 1 10 ILE HB H -11.016 2.010 0.453 1.00 . A A . 10 ILE HB 1 1
2 623 1 1 10 ILE HD11 H -9.454 2.138 -1.618 1.00 . A A . 10 ILE HD11 1 1
2 624 1 1 10 ILE HD12 H -7.762 2.054 -1.129 1.00 . A A . 10 ILE HD12 1 1
2 625 1 1 10 ILE HD13 H -8.874 3.125 -0.277 1.00 . A A . 10 ILE HD13 1 1
2 626 1 1 10 ILE HG12 H -8.611 1.220 1.138 1.00 . A A . 10 ILE HG12 1 1
2 627 1 1 10 ILE HG13 H -8.785 0.103 -0.215 1.00 . A A . 10 ILE HG13 1 1
2 628 1 1 10 ILE HG21 H -11.969 0.132 1.874 1.00 . A A . 10 ILE HG21 1 1
2 629 1 1 10 ILE HG22 H -10.593 0.976 2.583 1.00 . A A . 10 ILE HG22 1 1
2 630 1 1 10 ILE HG23 H -10.367 -0.605 1.837 1.00 . A A . 10 ILE HG23 1 1
2 631 1 1 10 ILE N N -12.779 0.362 -0.468 1.00 . A A . 10 ILE N 1 1
2 632 1 1 10 ILE O O -11.320 -2.012 0.158 1.00 . A A . 10 ILE O 1 1
2 633 1 1 11 PRO C C -8.437 -3.291 -0.815 1.00 . A A . 11 PRO C 1 1
2 634 1 1 11 PRO CA C -9.616 -3.034 -1.771 1.00 . A A . 11 PRO CA 1 1
2 635 1 1 11 PRO CB C -9.168 -3.148 -3.224 1.00 . A A . 11 PRO CB 1 1
2 636 1 1 11 PRO CD C -9.537 -0.790 -2.736 1.00 . A A . 11 PRO CD 1 1
2 637 1 1 11 PRO CG C -8.817 -1.753 -3.650 1.00 . A A . 11 PRO CG 1 1
2 638 1 1 11 PRO HA H -10.424 -3.721 -1.579 1.00 . A A . 11 PRO HA 1 1
2 639 1 1 11 PRO HB2 H -8.304 -3.794 -3.300 1.00 . A A . 11 PRO HB2 1 1
2 640 1 1 11 PRO HB3 H -9.973 -3.527 -3.836 1.00 . A A . 11 PRO HB3 1 1
2 641 1 1 11 PRO HD2 H -8.841 -0.066 -2.333 1.00 . A A . 11 PRO HD2 1 1
2 642 1 1 11 PRO HD3 H -10.336 -0.293 -3.263 1.00 . A A . 11 PRO HD3 1 1
2 643 1 1 11 PRO HG2 H -7.748 -1.607 -3.571 1.00 . A A . 11 PRO HG2 1 1
2 644 1 1 11 PRO HG3 H -9.133 -1.591 -4.668 1.00 . A A . 11 PRO HG3 1 1
2 645 1 1 11 PRO N N -10.084 -1.631 -1.665 1.00 . A A . 11 PRO N 1 1
2 646 1 1 11 PRO O O -7.490 -2.529 -0.787 1.00 . A A . 11 PRO O 1 1
2 647 1 1 12 PRO C C -6.221 -5.279 0.163 1.00 . A A . 12 PRO C 1 1
2 648 1 1 12 PRO CA C -7.455 -4.722 0.895 1.00 . A A . 12 PRO CA 1 1
2 649 1 1 12 PRO CB C -8.098 -5.795 1.769 1.00 . A A . 12 PRO CB 1 1
2 650 1 1 12 PRO CD C -9.641 -5.330 -0.034 1.00 . A A . 12 PRO CD 1 1
2 651 1 1 12 PRO CG C -9.177 -6.396 0.924 1.00 . A A . 12 PRO CG 1 1
2 652 1 1 12 PRO HA H -7.186 -3.870 1.499 1.00 . A A . 12 PRO HA 1 1
2 653 1 1 12 PRO HB2 H -7.368 -6.546 2.040 1.00 . A A . 12 PRO HB2 1 1
2 654 1 1 12 PRO HB3 H -8.528 -5.352 2.655 1.00 . A A . 12 PRO HB3 1 1
2 655 1 1 12 PRO HD2 H -9.807 -5.753 -1.016 1.00 . A A . 12 PRO HD2 1 1
2 656 1 1 12 PRO HD3 H -10.538 -4.855 0.333 1.00 . A A . 12 PRO HD3 1 1
2 657 1 1 12 PRO HG2 H -8.785 -7.243 0.377 1.00 . A A . 12 PRO HG2 1 1
2 658 1 1 12 PRO HG3 H -10.001 -6.708 1.547 1.00 . A A . 12 PRO HG3 1 1
2 659 1 1 12 PRO N N -8.533 -4.363 -0.064 1.00 . A A . 12 PRO N 1 1
2 660 1 1 12 PRO O O -5.125 -5.267 0.690 1.00 . A A . 12 PRO O 1 1
2 661 1 1 13 VAL C C -4.172 -5.258 -2.074 1.00 . A A . 13 VAL C 1 1
2 662 1 1 13 VAL CA C -5.232 -6.338 -1.809 1.00 . A A . 13 VAL CA 1 1
2 663 1 1 13 VAL CB C -5.828 -6.850 -3.129 1.00 . A A . 13 VAL CB 1 1
2 664 1 1 13 VAL CG1 C -4.708 -7.363 -4.038 1.00 . A A . 13 VAL CG1 1 1
2 665 1 1 13 VAL CG2 C -6.807 -7.994 -2.840 1.00 . A A . 13 VAL CG2 1 1
2 666 1 1 13 VAL H H -7.287 -5.775 -1.447 1.00 . A A . 13 VAL H 1 1
2 667 1 1 13 VAL HA H -4.794 -7.161 -1.264 1.00 . A A . 13 VAL HA 1 1
2 668 1 1 13 VAL HB H -6.350 -6.044 -3.622 1.00 . A A . 13 VAL HB 1 1
2 669 1 1 13 VAL HG11 H -3.951 -7.850 -3.440 1.00 . A A . 13 VAL HG11 1 1
2 670 1 1 13 VAL HG12 H -4.267 -6.533 -4.569 1.00 . A A . 13 VAL HG12 1 1
2 671 1 1 13 VAL HG13 H -5.115 -8.068 -4.748 1.00 . A A . 13 VAL HG13 1 1
2 672 1 1 13 VAL HG21 H -6.768 -8.714 -3.645 1.00 . A A . 13 VAL HG21 1 1
2 673 1 1 13 VAL HG22 H -7.809 -7.598 -2.760 1.00 . A A . 13 VAL HG22 1 1
2 674 1 1 13 VAL HG23 H -6.536 -8.476 -1.912 1.00 . A A . 13 VAL HG23 1 1
2 675 1 1 13 VAL N N -6.392 -5.772 -1.044 1.00 . A A . 13 VAL N 1 1
2 676 1 1 13 VAL O O -2.994 -5.487 -1.881 1.00 . A A . 13 VAL O 1 1
2 677 1 1 14 VAL C C -2.793 -2.658 -1.513 1.00 . A A . 14 VAL C 1 1
2 678 1 1 14 VAL CA C -3.576 -3.004 -2.793 1.00 . A A . 14 VAL CA 1 1
2 679 1 1 14 VAL CB C -4.394 -1.802 -3.298 1.00 . A A . 14 VAL CB 1 1
2 680 1 1 14 VAL CG1 C -5.192 -1.174 -2.152 1.00 . A A . 14 VAL CG1 1 1
2 681 1 1 14 VAL CG2 C -3.444 -0.755 -3.884 1.00 . A A . 14 VAL CG2 1 1
2 682 1 1 14 VAL H H -5.531 -3.927 -2.670 1.00 . A A . 14 VAL H 1 1
2 683 1 1 14 VAL HA H -2.893 -3.326 -3.563 1.00 . A A . 14 VAL HA 1 1
2 684 1 1 14 VAL HB H -5.077 -2.135 -4.066 1.00 . A A . 14 VAL HB 1 1
2 685 1 1 14 VAL HG11 H -5.570 -1.953 -1.507 1.00 . A A . 14 VAL HG11 1 1
2 686 1 1 14 VAL HG12 H -6.019 -0.610 -2.557 1.00 . A A . 14 VAL HG12 1 1
2 687 1 1 14 VAL HG13 H -4.550 -0.516 -1.584 1.00 . A A . 14 VAL HG13 1 1
2 688 1 1 14 VAL HG21 H -4.005 0.128 -4.155 1.00 . A A . 14 VAL HG21 1 1
2 689 1 1 14 VAL HG22 H -2.961 -1.157 -4.762 1.00 . A A . 14 VAL HG22 1 1
2 690 1 1 14 VAL HG23 H -2.696 -0.495 -3.149 1.00 . A A . 14 VAL HG23 1 1
2 691 1 1 14 VAL N N -4.577 -4.089 -2.518 1.00 . A A . 14 VAL N 1 1
2 692 1 1 14 VAL O O -1.613 -2.367 -1.564 1.00 . A A . 14 VAL O 1 1
2 693 1 1 15 ALA C C -1.812 -3.583 1.282 1.00 . A A . 15 ALA C 1 1
2 694 1 1 15 ALA CA C -2.722 -2.407 0.909 1.00 . A A . 15 ALA CA 1 1
2 695 1 1 15 ALA CB C -3.825 -2.225 1.956 1.00 . A A . 15 ALA CB 1 1
2 696 1 1 15 ALA H H -4.381 -2.965 -0.352 1.00 . A A . 15 ALA H 1 1
2 697 1 1 15 ALA HA H -2.147 -1.499 0.814 1.00 . A A . 15 ALA HA 1 1
2 698 1 1 15 ALA HB1 H -4.595 -2.966 1.802 1.00 . A A . 15 ALA HB1 1 1
2 699 1 1 15 ALA HB2 H -4.252 -1.236 1.861 1.00 . A A . 15 ALA HB2 1 1
2 700 1 1 15 ALA HB3 H -3.405 -2.341 2.945 1.00 . A A . 15 ALA HB3 1 1
2 701 1 1 15 ALA N N -3.436 -2.710 -0.370 1.00 . A A . 15 ALA N 1 1
2 702 1 1 15 ALA O O -0.721 -3.399 1.791 1.00 . A A . 15 ALA O 1 1
2 703 1 1 16 LEU C C -0.172 -6.019 0.441 1.00 . A A . 16 LEU C 1 1
2 704 1 1 16 LEU CA C -1.418 -5.992 1.338 1.00 . A A . 16 LEU CA 1 1
2 705 1 1 16 LEU CB C -2.321 -7.200 1.050 1.00 . A A . 16 LEU CB 1 1
2 706 1 1 16 LEU CD1 C -0.863 -8.584 2.554 1.00 . A A . 16 LEU CD1 1 1
2 707 1 1 16 LEU CD2 C -2.913 -7.483 3.469 1.00 . A A . 16 LEU CD2 1 1
2 708 1 1 16 LEU CG C -2.303 -8.167 2.242 1.00 . A A . 16 LEU CG 1 1
2 709 1 1 16 LEU H H -3.131 -4.908 0.599 1.00 . A A . 16 LEU H 1 1
2 710 1 1 16 LEU HA H -1.131 -5.982 2.377 1.00 . A A . 16 LEU HA 1 1
2 711 1 1 16 LEU HB2 H -3.333 -6.859 0.883 1.00 . A A . 16 LEU HB2 1 1
2 712 1 1 16 LEU HB3 H -1.967 -7.712 0.169 1.00 . A A . 16 LEU HB3 1 1
2 713 1 1 16 LEU HD11 H -0.871 -9.422 3.235 1.00 . A A . 16 LEU HD11 1 1
2 714 1 1 16 LEU HD12 H -0.337 -7.757 3.006 1.00 . A A . 16 LEU HD12 1 1
2 715 1 1 16 LEU HD13 H -0.364 -8.870 1.639 1.00 . A A . 16 LEU HD13 1 1
2 716 1 1 16 LEU HD21 H -2.202 -6.783 3.883 1.00 . A A . 16 LEU HD21 1 1
2 717 1 1 16 LEU HD22 H -3.159 -8.228 4.211 1.00 . A A . 16 LEU HD22 1 1
2 718 1 1 16 LEU HD23 H -3.810 -6.955 3.178 1.00 . A A . 16 LEU HD23 1 1
2 719 1 1 16 LEU HG H -2.882 -9.045 1.995 1.00 . A A . 16 LEU HG 1 1
2 720 1 1 16 LEU N N -2.252 -4.791 1.018 1.00 . A A . 16 LEU N 1 1
2 721 1 1 16 LEU O O 0.912 -6.352 0.884 1.00 . A A . 16 LEU O 1 1
2 722 1 1 17 VAL C C 1.908 -4.657 -1.229 1.00 . A A . 17 VAL C 1 1
2 723 1 1 17 VAL CA C 0.855 -5.650 -1.742 1.00 . A A . 17 VAL CA 1 1
2 724 1 1 17 VAL CB C 0.293 -5.203 -3.101 1.00 . A A . 17 VAL CB 1 1
2 725 1 1 17 VAL CG1 C 1.441 -4.860 -4.057 1.00 . A A . 17 VAL CG1 1 1
2 726 1 1 17 VAL CG2 C -0.542 -6.335 -3.707 1.00 . A A . 17 VAL CG2 1 1
2 727 1 1 17 VAL H H -1.204 -5.389 -1.143 1.00 . A A . 17 VAL H 1 1
2 728 1 1 17 VAL HA H 1.278 -6.639 -1.824 1.00 . A A . 17 VAL HA 1 1
2 729 1 1 17 VAL HB H -0.330 -4.330 -2.962 1.00 . A A . 17 VAL HB 1 1
2 730 1 1 17 VAL HG11 H 1.059 -4.776 -5.063 1.00 . A A . 17 VAL HG11 1 1
2 731 1 1 17 VAL HG12 H 2.186 -5.641 -4.019 1.00 . A A . 17 VAL HG12 1 1
2 732 1 1 17 VAL HG13 H 1.887 -3.922 -3.761 1.00 . A A . 17 VAL HG13 1 1
2 733 1 1 17 VAL HG21 H -1.429 -5.923 -4.167 1.00 . A A . 17 VAL HG21 1 1
2 734 1 1 17 VAL HG22 H -0.831 -7.027 -2.928 1.00 . A A . 17 VAL HG22 1 1
2 735 1 1 17 VAL HG23 H 0.040 -6.856 -4.452 1.00 . A A . 17 VAL HG23 1 1
2 736 1 1 17 VAL N N -0.320 -5.660 -0.815 1.00 . A A . 17 VAL N 1 1
2 737 1 1 17 VAL O O 3.079 -4.974 -1.143 1.00 . A A . 17 VAL O 1 1
2 738 1 1 18 VAL C C 3.175 -3.000 0.895 1.00 . A A . 18 VAL C 1 1
2 739 1 1 18 VAL CA C 2.456 -2.446 -0.346 1.00 . A A . 18 VAL CA 1 1
2 740 1 1 18 VAL CB C 1.600 -1.222 0.015 1.00 . A A . 18 VAL CB 1 1
2 741 1 1 18 VAL CG1 C 2.433 -0.220 0.820 1.00 . A A . 18 VAL CG1 1 1
2 742 1 1 18 VAL CG2 C 1.106 -0.548 -1.269 1.00 . A A . 18 VAL CG2 1 1
2 743 1 1 18 VAL H H 0.536 -3.241 -0.940 1.00 . A A . 18 VAL H 1 1
2 744 1 1 18 VAL HA H 3.174 -2.183 -1.109 1.00 . A A . 18 VAL HA 1 1
2 745 1 1 18 VAL HB H 0.752 -1.539 0.604 1.00 . A A . 18 VAL HB 1 1
2 746 1 1 18 VAL HG11 H 2.457 -0.522 1.857 1.00 . A A . 18 VAL HG11 1 1
2 747 1 1 18 VAL HG12 H 1.991 0.763 0.741 1.00 . A A . 18 VAL HG12 1 1
2 748 1 1 18 VAL HG13 H 3.440 -0.193 0.430 1.00 . A A . 18 VAL HG13 1 1
2 749 1 1 18 VAL HG21 H 1.946 -0.115 -1.794 1.00 . A A . 18 VAL HG21 1 1
2 750 1 1 18 VAL HG22 H 0.400 0.230 -1.018 1.00 . A A . 18 VAL HG22 1 1
2 751 1 1 18 VAL HG23 H 0.627 -1.280 -1.900 1.00 . A A . 18 VAL HG23 1 1
2 752 1 1 18 VAL N N 1.490 -3.464 -0.872 1.00 . A A . 18 VAL N 1 1
2 753 1 1 18 VAL O O 4.357 -2.783 1.082 1.00 . A A . 18 VAL O 1 1
2 754 1 1 19 MET C C 4.197 -5.313 2.558 1.00 . A A . 19 MET C 1 1
2 755 1 1 19 MET CA C 3.111 -4.303 2.957 1.00 . A A . 19 MET CA 1 1
2 756 1 1 19 MET CB C 1.978 -5.003 3.717 1.00 . A A . 19 MET CB 1 1
2 757 1 1 19 MET CE C -0.914 -4.266 5.311 1.00 . A A . 19 MET CE 1 1
2 758 1 1 19 MET CG C 1.791 -4.341 5.084 1.00 . A A . 19 MET CG 1 1
2 759 1 1 19 MET H H 1.520 -3.890 1.554 1.00 . A A . 19 MET H 1 1
2 760 1 1 19 MET HA H 3.533 -3.519 3.565 1.00 . A A . 19 MET HA 1 1
2 761 1 1 19 MET HB2 H 1.062 -4.927 3.151 1.00 . A A . 19 MET HB2 1 1
2 762 1 1 19 MET HB3 H 2.230 -6.044 3.857 1.00 . A A . 19 MET HB3 1 1
2 763 1 1 19 MET HE1 H -1.220 -3.508 6.020 1.00 . A A . 19 MET HE1 1 1
2 764 1 1 19 MET HE2 H -1.739 -4.935 5.126 1.00 . A A . 19 MET HE2 1 1
2 765 1 1 19 MET HE3 H -0.616 -3.800 4.382 1.00 . A A . 19 MET HE3 1 1
2 766 1 1 19 MET HG2 H 2.715 -4.399 5.641 1.00 . A A . 19 MET HG2 1 1
2 767 1 1 19 MET HG3 H 1.518 -3.305 4.947 1.00 . A A . 19 MET HG3 1 1
2 768 1 1 19 MET N N 2.469 -3.723 1.734 1.00 . A A . 19 MET N 1 1
2 769 1 1 19 MET O O 5.263 -5.348 3.144 1.00 . A A . 19 MET O 1 1
2 770 1 1 19 MET SD S 0.480 -5.196 5.992 1.00 . A A . 19 MET SD 1 1
2 771 1 1 20 SER C C 6.220 -6.412 0.627 1.00 . A A . 20 SER C 1 1
2 772 1 1 20 SER CA C 4.957 -7.131 1.116 1.00 . A A . 20 SER CA 1 1
2 773 1 1 20 SER CB C 4.299 -7.902 -0.032 1.00 . A A . 20 SER CB 1 1
2 774 1 1 20 SER H H 3.071 -6.076 1.101 1.00 . A A . 20 SER H 1 1
2 775 1 1 20 SER HA H 5.197 -7.805 1.924 1.00 . A A . 20 SER HA 1 1
2 776 1 1 20 SER HB2 H 3.234 -7.942 0.122 1.00 . A A . 20 SER HB2 1 1
2 777 1 1 20 SER HB3 H 4.507 -7.399 -0.967 1.00 . A A . 20 SER HB3 1 1
2 778 1 1 20 SER HG H 4.113 -9.829 0.182 1.00 . A A . 20 SER HG 1 1
2 779 1 1 20 SER N N 3.936 -6.129 1.561 1.00 . A A . 20 SER N 1 1
2 780 1 1 20 SER O O 7.326 -6.780 0.976 1.00 . A A . 20 SER O 1 1
2 781 1 1 20 SER OG O 4.818 -9.226 -0.066 1.00 . A A . 20 SER OG 1 1
2 782 1 1 21 ARG C C 8.001 -3.991 0.502 1.00 . A A . 21 ARG C 1 1
2 783 1 1 21 ARG CA C 7.246 -4.621 -0.675 1.00 . A A . 21 ARG CA 1 1
2 784 1 1 21 ARG CB C 6.675 -3.533 -1.592 1.00 . A A . 21 ARG CB 1 1
2 785 1 1 21 ARG CD C 5.281 -4.762 -3.268 1.00 . A A . 21 ARG CD 1 1
2 786 1 1 21 ARG CG C 6.616 -4.050 -3.032 1.00 . A A . 21 ARG CG 1 1
2 787 1 1 21 ARG CZ C 5.224 -5.313 -5.630 1.00 . A A . 21 ARG CZ 1 1
2 788 1 1 21 ARG H H 5.154 -5.100 -0.426 1.00 . A A . 21 ARG H 1 1
2 789 1 1 21 ARG HA H 7.899 -5.272 -1.234 1.00 . A A . 21 ARG HA 1 1
2 790 1 1 21 ARG HB2 H 5.680 -3.269 -1.261 1.00 . A A . 21 ARG HB2 1 1
2 791 1 1 21 ARG HB3 H 7.309 -2.660 -1.551 1.00 . A A . 21 ARG HB3 1 1
2 792 1 1 21 ARG HD2 H 5.393 -5.828 -3.122 1.00 . A A . 21 ARG HD2 1 1
2 793 1 1 21 ARG HD3 H 4.526 -4.370 -2.607 1.00 . A A . 21 ARG HD3 1 1
2 794 1 1 21 ARG HE H 4.459 -3.628 -4.904 1.00 . A A . 21 ARG HE 1 1
2 795 1 1 21 ARG HG2 H 6.707 -3.218 -3.716 1.00 . A A . 21 ARG HG2 1 1
2 796 1 1 21 ARG HG3 H 7.426 -4.744 -3.200 1.00 . A A . 21 ARG HG3 1 1
2 797 1 1 21 ARG HH11 H 3.621 -6.474 -5.311 1.00 . A A . 21 ARG HH11 1 1
2 798 1 1 21 ARG HH12 H 4.675 -6.989 -6.584 1.00 . A A . 21 ARG HH12 1 1
2 799 1 1 21 ARG HH21 H 6.900 -4.351 -6.165 1.00 . A A . 21 ARG HH21 1 1
2 800 1 1 21 ARG HH22 H 6.538 -5.782 -7.071 1.00 . A A . 21 ARG HH22 1 1
2 801 1 1 21 ARG N N 6.059 -5.380 -0.169 1.00 . A A . 21 ARG N 1 1
2 802 1 1 21 ARG NE N 4.923 -4.464 -4.684 1.00 . A A . 21 ARG NE 1 1
2 803 1 1 21 ARG NH1 N 4.447 -6.338 -5.860 1.00 . A A . 21 ARG NH1 1 1
2 804 1 1 21 ARG NH2 N 6.305 -5.135 -6.345 1.00 . A A . 21 ARG NH2 1 1
2 805 1 1 21 ARG O O 9.216 -3.959 0.521 1.00 . A A . 21 ARG O 1 1
2 806 1 1 22 PHE C C 8.833 -3.919 3.384 1.00 . A A . 22 PHE C 1 1
2 807 1 1 22 PHE CA C 7.950 -2.882 2.676 1.00 . A A . 22 PHE CA 1 1
2 808 1 1 22 PHE CB C 6.803 -2.432 3.589 1.00 . A A . 22 PHE CB 1 1
2 809 1 1 22 PHE CD1 C 7.942 -1.706 5.719 1.00 . A A . 22 PHE CD1 1 1
2 810 1 1 22 PHE CD2 C 7.100 -0.006 4.208 1.00 . A A . 22 PHE CD2 1 1
2 811 1 1 22 PHE CE1 C 8.396 -0.709 6.589 1.00 . A A . 22 PHE CE1 1 1
2 812 1 1 22 PHE CE2 C 7.554 0.993 5.079 1.00 . A A . 22 PHE CE2 1 1
2 813 1 1 22 PHE CG C 7.294 -1.355 4.528 1.00 . A A . 22 PHE CG 1 1
2 814 1 1 22 PHE CZ C 8.201 0.642 6.270 1.00 . A A . 22 PHE CZ 1 1
2 815 1 1 22 PHE H H 6.304 -3.548 1.447 1.00 . A A . 22 PHE H 1 1
2 816 1 1 22 PHE HA H 8.539 -2.029 2.374 1.00 . A A . 22 PHE HA 1 1
2 817 1 1 22 PHE HB2 H 5.995 -2.044 2.987 1.00 . A A . 22 PHE HB2 1 1
2 818 1 1 22 PHE HB3 H 6.451 -3.276 4.164 1.00 . A A . 22 PHE HB3 1 1
2 819 1 1 22 PHE HD1 H 8.092 -2.747 5.965 1.00 . A A . 22 PHE HD1 1 1
2 820 1 1 22 PHE HD2 H 6.601 0.266 3.291 1.00 . A A . 22 PHE HD2 1 1
2 821 1 1 22 PHE HE1 H 8.896 -0.979 7.507 1.00 . A A . 22 PHE HE1 1 1
2 822 1 1 22 PHE HE2 H 7.404 2.034 4.834 1.00 . A A . 22 PHE HE2 1 1
2 823 1 1 22 PHE HZ H 8.551 1.411 6.942 1.00 . A A . 22 PHE HZ 1 1
2 824 1 1 22 PHE N N 7.284 -3.501 1.487 1.00 . A A . 22 PHE N 1 1
2 825 1 1 22 PHE O O 9.943 -3.625 3.787 1.00 . A A . 22 PHE O 1 1
2 826 1 1 23 GLY C C 10.414 -6.478 3.361 1.00 . A A . 23 GLY C 1 1
2 827 1 1 23 GLY CA C 9.158 -6.198 4.193 1.00 . A A . 23 GLY CA 1 1
2 828 1 1 23 GLY H H 7.455 -5.344 3.185 1.00 . A A . 23 GLY H 1 1
2 829 1 1 23 GLY HA2 H 9.444 -5.866 5.182 1.00 . A A . 23 GLY HA2 1 1
2 830 1 1 23 GLY HA3 H 8.572 -7.100 4.271 1.00 . A A . 23 GLY HA3 1 1
2 831 1 1 23 GLY N N 8.349 -5.133 3.526 1.00 . A A . 23 GLY N 1 1
2 832 1 1 23 GLY O O 11.490 -6.674 3.894 1.00 . A A . 23 GLY O 1 1
2 833 1 1 24 PHE C C 12.424 -5.541 1.241 1.00 . A A . 24 PHE C 1 1
2 834 1 1 24 PHE CA C 11.469 -6.738 1.179 1.00 . A A . 24 PHE CA 1 1
2 835 1 1 24 PHE CB C 10.900 -6.894 -0.234 1.00 . A A . 24 PHE CB 1 1
2 836 1 1 24 PHE CD1 C 12.872 -7.578 -1.646 1.00 . A A . 24 PHE CD1 1 1
2 837 1 1 24 PHE CD2 C 11.250 -9.267 -1.014 1.00 . A A . 24 PHE CD2 1 1
2 838 1 1 24 PHE CE1 C 13.609 -8.545 -2.339 1.00 . A A . 24 PHE CE1 1 1
2 839 1 1 24 PHE CE2 C 11.987 -10.234 -1.708 1.00 . A A . 24 PHE CE2 1 1
2 840 1 1 24 PHE CG C 11.692 -7.938 -0.983 1.00 . A A . 24 PHE CG 1 1
2 841 1 1 24 PHE CZ C 13.167 -9.873 -2.371 1.00 . A A . 24 PHE CZ 1 1
2 842 1 1 24 PHE H H 9.406 -6.315 1.652 1.00 . A A . 24 PHE H 1 1
2 843 1 1 24 PHE HA H 11.976 -7.642 1.478 1.00 . A A . 24 PHE HA 1 1
2 844 1 1 24 PHE HB2 H 9.866 -7.196 -0.173 1.00 . A A . 24 PHE HB2 1 1
2 845 1 1 24 PHE HB3 H 10.967 -5.950 -0.755 1.00 . A A . 24 PHE HB3 1 1
2 846 1 1 24 PHE HD1 H 13.213 -6.554 -1.622 1.00 . A A . 24 PHE HD1 1 1
2 847 1 1 24 PHE HD2 H 10.340 -9.546 -0.502 1.00 . A A . 24 PHE HD2 1 1
2 848 1 1 24 PHE HE1 H 14.519 -8.265 -2.850 1.00 . A A . 24 PHE HE1 1 1
2 849 1 1 24 PHE HE2 H 11.647 -11.258 -1.732 1.00 . A A . 24 PHE HE2 1 1
2 850 1 1 24 PHE HZ H 13.736 -10.618 -2.905 1.00 . A A . 24 PHE HZ 1 1
2 851 1 1 24 PHE N N 10.284 -6.486 2.056 1.00 . A A . 24 PHE N 1 1
2 852 1 1 24 PHE O O 13.622 -5.698 1.367 1.00 . A A . 24 PHE O 1 1
2 853 1 1 25 PHE C C 13.526 -3.065 2.542 1.00 . A A . 25 PHE C 1 1
2 854 1 1 25 PHE CA C 12.749 -3.119 1.216 1.00 . A A . 25 PHE CA 1 1
2 855 1 1 25 PHE CB C 11.775 -1.941 1.119 1.00 . A A . 25 PHE CB 1 1
2 856 1 1 25 PHE CD1 C 12.715 -0.557 -0.768 1.00 . A A . 25 PHE CD1 1 1
2 857 1 1 25 PHE CD2 C 12.974 0.243 1.506 1.00 . A A . 25 PHE CD2 1 1
2 858 1 1 25 PHE CE1 C 13.391 0.573 -1.242 1.00 . A A . 25 PHE CE1 1 1
2 859 1 1 25 PHE CE2 C 13.651 1.372 1.032 1.00 . A A . 25 PHE CE2 1 1
2 860 1 1 25 PHE CG C 12.506 -0.722 0.607 1.00 . A A . 25 PHE CG 1 1
2 861 1 1 25 PHE CZ C 13.859 1.538 -0.343 1.00 . A A . 25 PHE CZ 1 1
2 862 1 1 25 PHE H H 10.915 -4.255 1.060 1.00 . A A . 25 PHE H 1 1
2 863 1 1 25 PHE HA H 13.431 -3.101 0.382 1.00 . A A . 25 PHE HA 1 1
2 864 1 1 25 PHE HB2 H 10.975 -2.192 0.439 1.00 . A A . 25 PHE HB2 1 1
2 865 1 1 25 PHE HB3 H 11.366 -1.730 2.095 1.00 . A A . 25 PHE HB3 1 1
2 866 1 1 25 PHE HD1 H 12.354 -1.301 -1.462 1.00 . A A . 25 PHE HD1 1 1
2 867 1 1 25 PHE HD2 H 12.814 0.115 2.567 1.00 . A A . 25 PHE HD2 1 1
2 868 1 1 25 PHE HE1 H 13.552 0.700 -2.303 1.00 . A A . 25 PHE HE1 1 1
2 869 1 1 25 PHE HE2 H 14.012 2.117 1.726 1.00 . A A . 25 PHE HE2 1 1
2 870 1 1 25 PHE HZ H 14.381 2.410 -0.710 1.00 . A A . 25 PHE HZ 1 1
2 871 1 1 25 PHE N N 11.890 -4.345 1.158 1.00 . A A . 25 PHE N 1 1
2 872 1 1 25 PHE O O 14.612 -2.519 2.605 1.00 . A A . 25 PHE O 1 1
2 873 1 1 26 ALA C C 15.071 -4.289 4.791 1.00 . A A . 26 ALA C 1 1
2 874 1 1 26 ALA CA C 13.691 -3.622 4.915 1.00 . A A . 26 ALA CA 1 1
2 875 1 1 26 ALA CB C 12.793 -4.426 5.858 1.00 . A A . 26 ALA CB 1 1
2 876 1 1 26 ALA H H 12.108 -4.069 3.516 1.00 . A A . 26 ALA H 1 1
2 877 1 1 26 ALA HA H 13.793 -2.612 5.278 1.00 . A A . 26 ALA HA 1 1
2 878 1 1 26 ALA HB1 H 12.832 -5.472 5.588 1.00 . A A . 26 ALA HB1 1 1
2 879 1 1 26 ALA HB2 H 11.776 -4.072 5.776 1.00 . A A . 26 ALA HB2 1 1
2 880 1 1 26 ALA HB3 H 13.136 -4.303 6.874 1.00 . A A . 26 ALA HB3 1 1
2 881 1 1 26 ALA N N 12.982 -3.632 3.595 1.00 . A A . 26 ALA N 1 1
2 882 1 1 26 ALA O O 16.005 -3.925 5.481 1.00 . A A . 26 ALA O 1 1
2 883 1 1 27 HIS C C 17.188 -5.488 2.416 1.00 . A A . 27 HIS C 1 1
2 884 1 1 27 HIS CA C 16.522 -5.935 3.729 1.00 . A A . 27 HIS CA 1 1
2 885 1 1 27 HIS CB C 16.190 -7.431 3.684 1.00 . A A . 27 HIS CB 1 1
2 886 1 1 27 HIS CD2 C 17.341 -9.072 5.385 1.00 . A A . 27 HIS CD2 1 1
2 887 1 1 27 HIS CE1 C 19.360 -8.969 4.605 1.00 . A A . 27 HIS CE1 1 1
2 888 1 1 27 HIS CG C 17.310 -8.215 4.313 1.00 . A A . 27 HIS CG 1 1
2 889 1 1 27 HIS H H 14.438 -5.521 3.359 1.00 . A A . 27 HIS H 1 1
2 890 1 1 27 HIS HA H 17.169 -5.729 4.567 1.00 . A A . 27 HIS HA 1 1
2 891 1 1 27 HIS HB2 H 15.274 -7.614 4.228 1.00 . A A . 27 HIS HB2 1 1
2 892 1 1 27 HIS HB3 H 16.066 -7.742 2.657 1.00 . A A . 27 HIS HB3 1 1
2 893 1 1 27 HIS HD1 H 18.923 -7.636 3.066 1.00 . A A . 27 HIS HD1 1 1
2 894 1 1 27 HIS HD2 H 16.490 -9.336 5.994 1.00 . A A . 27 HIS HD2 1 1
2 895 1 1 27 HIS HE1 H 20.419 -9.129 4.464 1.00 . A A . 27 HIS HE1 1 1
2 896 1 1 27 HIS N N 15.204 -5.252 3.909 1.00 . A A . 27 HIS N 1 1
2 897 1 1 27 HIS ND1 N 18.609 -8.164 3.831 1.00 . A A . 27 HIS ND1 1 1
2 898 1 1 27 HIS NE2 N 18.636 -9.547 5.567 1.00 . A A . 27 HIS NE2 1 1
2 899 1 1 27 HIS O O 18.039 -6.175 1.881 1.00 . A A . 27 HIS O 1 1
2 900 1 1 28 LEU C C 18.581 -2.882 0.937 1.00 . A A . 28 LEU C 1 1
2 901 1 1 28 LEU CA C 17.429 -3.848 0.628 1.00 . A A . 28 LEU CA 1 1
2 902 1 1 28 LEU CB C 16.300 -3.127 -0.117 1.00 . A A . 28 LEU CB 1 1
2 903 1 1 28 LEU CD1 C 15.305 -5.148 -1.205 1.00 . A A . 28 LEU CD1 1 1
2 904 1 1 28 LEU CD2 C 15.173 -2.925 -2.337 1.00 . A A . 28 LEU CD2 1 1
2 905 1 1 28 LEU CG C 16.036 -3.827 -1.453 1.00 . A A . 28 LEU CG 1 1
2 906 1 1 28 LEU H H 16.130 -3.800 2.348 1.00 . A A . 28 LEU H 1 1
2 907 1 1 28 LEU HA H 17.786 -4.679 0.038 1.00 . A A . 28 LEU HA 1 1
2 908 1 1 28 LEU HB2 H 15.402 -3.147 0.483 1.00 . A A . 28 LEU HB2 1 1
2 909 1 1 28 LEU HB3 H 16.587 -2.104 -0.301 1.00 . A A . 28 LEU HB3 1 1
2 910 1 1 28 LEU HD11 H 15.401 -5.780 -2.076 1.00 . A A . 28 LEU HD11 1 1
2 911 1 1 28 LEU HD12 H 14.261 -4.951 -1.015 1.00 . A A . 28 LEU HD12 1 1
2 912 1 1 28 LEU HD13 H 15.739 -5.646 -0.350 1.00 . A A . 28 LEU HD13 1 1
2 913 1 1 28 LEU HD21 H 14.841 -3.480 -3.202 1.00 . A A . 28 LEU HD21 1 1
2 914 1 1 28 LEU HD22 H 15.753 -2.072 -2.658 1.00 . A A . 28 LEU HD22 1 1
2 915 1 1 28 LEU HD23 H 14.314 -2.586 -1.776 1.00 . A A . 28 LEU HD23 1 1
2 916 1 1 28 LEU HG H 16.978 -4.024 -1.946 1.00 . A A . 28 LEU HG 1 1
2 917 1 1 28 LEU N N 16.813 -4.341 1.899 1.00 . A A . 28 LEU N 1 1
2 918 1 1 28 LEU O O 19.569 -2.842 0.227 1.00 . A A . 28 LEU O 1 1
2 919 1 1 29 LEU C C 19.892 -1.272 3.858 1.00 . A A . 29 LEU C 1 1
2 920 1 1 29 LEU CA C 19.567 -1.168 2.360 1.00 . A A . 29 LEU CA 1 1
2 921 1 1 29 LEU CB C 19.101 0.264 1.982 1.00 . A A . 29 LEU CB 1 1
2 922 1 1 29 LEU CD1 C 16.725 -0.174 1.235 1.00 . A A . 29 LEU CD1 1 1
2 923 1 1 29 LEU CD2 C 17.217 0.072 3.682 1.00 . A A . 29 LEU CD2 1 1
2 924 1 1 29 LEU CG C 17.604 0.533 2.270 1.00 . A A . 29 LEU CG 1 1
2 925 1 1 29 LEU H H 17.672 -2.178 2.560 1.00 . A A . 29 LEU H 1 1
2 926 1 1 29 LEU HA H 20.450 -1.414 1.789 1.00 . A A . 29 LEU HA 1 1
2 927 1 1 29 LEU HB2 H 19.689 0.976 2.540 1.00 . A A . 29 LEU HB2 1 1
2 928 1 1 29 LEU HB3 H 19.285 0.418 0.928 1.00 . A A . 29 LEU HB3 1 1
2 929 1 1 29 LEU HD11 H 16.058 0.542 0.782 1.00 . A A . 29 LEU HD11 1 1
2 930 1 1 29 LEU HD12 H 16.148 -0.947 1.720 1.00 . A A . 29 LEU HD12 1 1
2 931 1 1 29 LEU HD13 H 17.351 -0.615 0.474 1.00 . A A . 29 LEU HD13 1 1
2 932 1 1 29 LEU HD21 H 18.048 0.225 4.352 1.00 . A A . 29 LEU HD21 1 1
2 933 1 1 29 LEU HD22 H 16.957 -0.975 3.664 1.00 . A A . 29 LEU HD22 1 1
2 934 1 1 29 LEU HD23 H 16.370 0.645 4.026 1.00 . A A . 29 LEU HD23 1 1
2 935 1 1 29 LEU HG H 17.429 1.598 2.193 1.00 . A A . 29 LEU HG 1 1
2 936 1 1 29 LEU N N 18.469 -2.117 1.997 1.00 . A A . 29 LEU N 1 1
2 937 1 1 29 LEU O O 19.084 -1.739 4.640 1.00 . A A . 29 LEU O 1 1
2 938 1 1 30 PRO C C 21.083 0.373 6.397 1.00 . A A . 30 PRO C 1 1
2 939 1 1 30 PRO CA C 21.532 -0.881 5.620 1.00 . A A . 30 PRO CA 1 1
2 940 1 1 30 PRO CB C 23.053 -0.921 5.495 1.00 . A A . 30 PRO CB 1 1
2 941 1 1 30 PRO CD C 22.116 -0.278 3.331 1.00 . A A . 30 PRO CD 1 1
2 942 1 1 30 PRO CG C 23.373 -0.286 4.171 1.00 . A A . 30 PRO CG 1 1
2 943 1 1 30 PRO HA H 21.179 -1.776 6.105 1.00 . A A . 30 PRO HA 1 1
2 944 1 1 30 PRO HB2 H 23.507 -0.360 6.300 1.00 . A A . 30 PRO HB2 1 1
2 945 1 1 30 PRO HB3 H 23.401 -1.942 5.507 1.00 . A A . 30 PRO HB3 1 1
2 946 1 1 30 PRO HD2 H 21.864 0.734 3.043 1.00 . A A . 30 PRO HD2 1 1
2 947 1 1 30 PRO HD3 H 22.241 -0.901 2.458 1.00 . A A . 30 PRO HD3 1 1
2 948 1 1 30 PRO HG2 H 23.716 0.727 4.327 1.00 . A A . 30 PRO HG2 1 1
2 949 1 1 30 PRO HG3 H 24.139 -0.858 3.669 1.00 . A A . 30 PRO HG3 1 1
2 950 1 1 30 PRO N N 21.082 -0.837 4.208 1.00 . A A . 30 PRO N 1 1
2 951 1 1 30 PRO O O 21.631 0.684 7.438 1.00 . A A . 30 PRO O 1 1
2 952 1 1 31 ARG C C 20.729 3.370 6.721 1.00 . A A . 31 ARG C 1 1
2 953 1 1 31 ARG CA C 19.602 2.326 6.597 1.00 . A A . 31 ARG CA 1 1
2 954 1 1 31 ARG CB C 19.124 1.861 7.982 1.00 . A A . 31 ARG CB 1 1
2 955 1 1 31 ARG CD C 17.204 0.728 9.116 1.00 . A A . 31 ARG CD 1 1
2 956 1 1 31 ARG CG C 18.027 0.801 7.828 1.00 . A A . 31 ARG CG 1 1
2 957 1 1 31 ARG CZ C 17.624 -1.493 10.005 1.00 . A A . 31 ARG CZ 1 1
2 958 1 1 31 ARG H H 19.676 0.817 5.061 1.00 . A A . 31 ARG H 1 1
2 959 1 1 31 ARG HA H 18.773 2.748 6.051 1.00 . A A . 31 ARG HA 1 1
2 960 1 1 31 ARG HB2 H 19.955 1.441 8.529 1.00 . A A . 31 ARG HB2 1 1
2 961 1 1 31 ARG HB3 H 18.729 2.705 8.526 1.00 . A A . 31 ARG HB3 1 1
2 962 1 1 31 ARG HD2 H 17.790 1.078 9.955 1.00 . A A . 31 ARG HD2 1 1
2 963 1 1 31 ARG HD3 H 16.301 1.313 9.019 1.00 . A A . 31 ARG HD3 1 1
2 964 1 1 31 ARG HE H 16.056 -1.078 8.854 1.00 . A A . 31 ARG HE 1 1
2 965 1 1 31 ARG HG2 H 17.384 1.067 7.001 1.00 . A A . 31 ARG HG2 1 1
2 966 1 1 31 ARG HG3 H 18.481 -0.160 7.637 1.00 . A A . 31 ARG HG3 1 1
2 967 1 1 31 ARG HH11 H 17.398 -0.420 11.683 1.00 . A A . 31 ARG HH11 1 1
2 968 1 1 31 ARG HH12 H 18.409 -1.818 11.822 1.00 . A A . 31 ARG HH12 1 1
2 969 1 1 31 ARG HH21 H 18.023 -2.751 8.496 1.00 . A A . 31 ARG HH21 1 1
2 970 1 1 31 ARG HH22 H 18.766 -3.142 10.010 1.00 . A A . 31 ARG HH22 1 1
2 971 1 1 31 ARG N N 20.096 1.089 5.898 1.00 . A A . 31 ARG N 1 1
2 972 1 1 31 ARG NE N 16.860 -0.714 9.283 1.00 . A A . 31 ARG NE 1 1
2 973 1 1 31 ARG NH1 N 17.827 -1.222 11.269 1.00 . A A . 31 ARG NH1 1 1
2 974 1 1 31 ARG NH2 N 18.180 -2.544 9.462 1.00 . A A . 31 ARG NH2 1 1
2 975 1 1 31 ARG O O 20.682 4.165 7.648 1.00 . A A . 31 ARG O 1 1
2 976 1 1 31 ARG OXT O 21.614 3.365 5.879 1.00 . A A . 31 ARG OXT 1 1
3 977 1 1 1 ASP C C -17.656 15.458 3.510 1.00 . A A . 1 ASP C 1 1
3 978 1 1 1 ASP CA C -19.018 16.124 3.272 1.00 . A A . 1 ASP CA 1 1
3 979 1 1 1 ASP CB C -18.856 17.636 3.075 1.00 . A A . 1 ASP CB 1 1
3 980 1 1 1 ASP CG C -18.211 17.912 1.714 1.00 . A A . 1 ASP CG 1 1
3 981 1 1 1 ASP HA H -19.502 15.691 2.411 1.00 . A A . 1 ASP HA 1 1
3 982 1 1 1 ASP HB2 H -19.827 18.109 3.116 1.00 . A A . 1 ASP HB2 1 1
3 983 1 1 1 ASP HB3 H -18.227 18.035 3.857 1.00 . A A . 1 ASP HB3 1 1
3 984 1 1 1 ASP N N -19.883 15.977 4.483 1.00 . A A . 1 ASP N 1 1
3 985 1 1 1 ASP O O -17.172 15.404 4.626 1.00 . A A . 1 ASP O 1 1
3 986 1 1 1 ASP OD1 O -18.839 17.618 0.709 1.00 . A A . 1 ASP OD1 1 1
3 987 1 1 1 ASP OD2 O -17.100 18.413 1.700 1.00 . A A . 1 ASP OD2 1 1
3 988 1 1 2 THR C C -15.800 13.130 3.626 1.00 . A A . 2 THR C 1 1
3 989 1 1 2 THR CA C -15.709 14.274 2.604 1.00 . A A . 2 THR CA 1 1
3 990 1 1 2 THR CB C -14.732 15.364 3.076 1.00 . A A . 2 THR CB 1 1
3 991 1 1 2 THR CG2 C -13.290 14.865 2.930 1.00 . A A . 2 THR CG2 1 1
3 992 1 1 2 THR H H -17.462 15.010 1.581 1.00 . A A . 2 THR H 1 1
3 993 1 1 2 THR HA H -15.389 13.888 1.648 1.00 . A A . 2 THR HA 1 1
3 994 1 1 2 THR HB H -14.923 15.592 4.114 1.00 . A A . 2 THR HB 1 1
3 995 1 1 2 THR HG1 H -14.748 16.315 1.372 1.00 . A A . 2 THR HG1 1 1
3 996 1 1 2 THR HG21 H -13.145 14.471 1.935 1.00 . A A . 2 THR HG21 1 1
3 997 1 1 2 THR HG22 H -13.103 14.088 3.655 1.00 . A A . 2 THR HG22 1 1
3 998 1 1 2 THR HG23 H -12.607 15.686 3.096 1.00 . A A . 2 THR HG23 1 1
3 999 1 1 2 THR N N -17.042 14.949 2.464 1.00 . A A . 2 THR N 1 1
3 1000 1 1 2 THR O O -15.046 13.070 4.581 1.00 . A A . 2 THR O 1 1
3 1001 1 1 2 THR OG1 O -14.906 16.540 2.293 1.00 . A A . 2 THR OG1 1 1
3 1002 1 1 3 GLU C C -15.966 9.911 3.956 1.00 . A A . 3 GLU C 1 1
3 1003 1 1 3 GLU CA C -16.870 11.075 4.379 1.00 . A A . 3 GLU CA 1 1
3 1004 1 1 3 GLU CB C -18.347 10.674 4.299 1.00 . A A . 3 GLU CB 1 1
3 1005 1 1 3 GLU CD C -19.188 12.600 5.665 1.00 . A A . 3 GLU CD 1 1
3 1006 1 1 3 GLU CG C -19.060 11.075 5.595 1.00 . A A . 3 GLU CG 1 1
3 1007 1 1 3 GLU H H -17.314 12.288 2.649 1.00 . A A . 3 GLU H 1 1
3 1008 1 1 3 GLU HA H -16.628 11.391 5.383 1.00 . A A . 3 GLU HA 1 1
3 1009 1 1 3 GLU HB2 H -18.812 11.174 3.462 1.00 . A A . 3 GLU HB2 1 1
3 1010 1 1 3 GLU HB3 H -18.423 9.605 4.167 1.00 . A A . 3 GLU HB3 1 1
3 1011 1 1 3 GLU HG2 H -20.045 10.630 5.614 1.00 . A A . 3 GLU HG2 1 1
3 1012 1 1 3 GLU HG3 H -18.491 10.724 6.442 1.00 . A A . 3 GLU HG3 1 1
3 1013 1 1 3 GLU N N -16.720 12.219 3.427 1.00 . A A . 3 GLU N 1 1
3 1014 1 1 3 GLU O O -16.130 9.341 2.892 1.00 . A A . 3 GLU O 1 1
3 1015 1 1 3 GLU OE1 O -20.025 13.140 4.958 1.00 . A A . 3 GLU OE1 1 1
3 1016 1 1 3 GLU OE2 O -18.449 13.202 6.425 1.00 . A A . 3 GLU OE2 1 1
3 1017 1 1 4 ILE C C -14.649 7.096 4.947 1.00 . A A . 4 ILE C 1 1
3 1018 1 1 4 ILE CA C -14.084 8.433 4.436 1.00 . A A . 4 ILE CA 1 1
3 1019 1 1 4 ILE CB C -12.745 8.767 5.119 1.00 . A A . 4 ILE CB 1 1
3 1020 1 1 4 ILE CD1 C -11.687 8.549 7.382 1.00 . A A . 4 ILE CD1 1 1
3 1021 1 1 4 ILE CG1 C -12.951 8.973 6.629 1.00 . A A . 4 ILE CG1 1 1
3 1022 1 1 4 ILE CG2 C -12.164 10.045 4.508 1.00 . A A . 4 ILE CG2 1 1
3 1023 1 1 4 ILE H H -14.903 10.039 5.630 1.00 . A A . 4 ILE H 1 1
3 1024 1 1 4 ILE HA H -13.944 8.387 3.367 1.00 . A A . 4 ILE HA 1 1
3 1025 1 1 4 ILE HB H -12.054 7.951 4.959 1.00 . A A . 4 ILE HB 1 1
3 1026 1 1 4 ILE HD11 H -10.843 9.116 7.017 1.00 . A A . 4 ILE HD11 1 1
3 1027 1 1 4 ILE HD12 H -11.508 7.495 7.222 1.00 . A A . 4 ILE HD12 1 1
3 1028 1 1 4 ILE HD13 H -11.817 8.736 8.437 1.00 . A A . 4 ILE HD13 1 1
3 1029 1 1 4 ILE HG12 H -13.153 10.017 6.824 1.00 . A A . 4 ILE HG12 1 1
3 1030 1 1 4 ILE HG13 H -13.785 8.376 6.964 1.00 . A A . 4 ILE HG13 1 1
3 1031 1 1 4 ILE HG21 H -11.256 10.312 5.029 1.00 . A A . 4 ILE HG21 1 1
3 1032 1 1 4 ILE HG22 H -12.881 10.848 4.602 1.00 . A A . 4 ILE HG22 1 1
3 1033 1 1 4 ILE HG23 H -11.944 9.878 3.464 1.00 . A A . 4 ILE HG23 1 1
3 1034 1 1 4 ILE N N -15.010 9.559 4.782 1.00 . A A . 4 ILE N 1 1
3 1035 1 1 4 ILE O O -14.070 6.443 5.798 1.00 . A A . 4 ILE O 1 1
3 1036 1 1 5 ILE C C -15.831 4.228 4.039 1.00 . A A . 5 ILE C 1 1
3 1037 1 1 5 ILE CA C -16.388 5.394 4.868 1.00 . A A . 5 ILE CA 1 1
3 1038 1 1 5 ILE CB C -17.906 5.545 4.651 1.00 . A A . 5 ILE CB 1 1
3 1039 1 1 5 ILE CD1 C -19.027 4.757 2.553 1.00 . A A . 5 ILE CD1 1 1
3 1040 1 1 5 ILE CG1 C -18.208 5.886 3.183 1.00 . A A . 5 ILE CG1 1 1
3 1041 1 1 5 ILE CG2 C -18.444 6.662 5.550 1.00 . A A . 5 ILE CG2 1 1
3 1042 1 1 5 ILE H H -16.217 7.226 3.740 1.00 . A A . 5 ILE H 1 1
3 1043 1 1 5 ILE HA H -16.187 5.231 5.915 1.00 . A A . 5 ILE HA 1 1
3 1044 1 1 5 ILE HB H -18.394 4.617 4.913 1.00 . A A . 5 ILE HB 1 1
3 1045 1 1 5 ILE HD11 H -19.957 4.642 3.091 1.00 . A A . 5 ILE HD11 1 1
3 1046 1 1 5 ILE HD12 H -18.466 3.834 2.602 1.00 . A A . 5 ILE HD12 1 1
3 1047 1 1 5 ILE HD13 H -19.235 4.996 1.520 1.00 . A A . 5 ILE HD13 1 1
3 1048 1 1 5 ILE HG12 H -18.771 6.807 3.136 1.00 . A A . 5 ILE HG12 1 1
3 1049 1 1 5 ILE HG13 H -17.283 6.001 2.640 1.00 . A A . 5 ILE HG13 1 1
3 1050 1 1 5 ILE HG21 H -17.831 7.544 5.437 1.00 . A A . 5 ILE HG21 1 1
3 1051 1 1 5 ILE HG22 H -18.420 6.338 6.581 1.00 . A A . 5 ILE HG22 1 1
3 1052 1 1 5 ILE HG23 H -19.462 6.892 5.270 1.00 . A A . 5 ILE HG23 1 1
3 1053 1 1 5 ILE N N -15.776 6.686 4.425 1.00 . A A . 5 ILE N 1 1
3 1054 1 1 5 ILE O O -15.809 4.271 2.824 1.00 . A A . 5 ILE O 1 1
3 1055 1 1 6 GLY C C -15.851 0.882 3.952 1.00 . A A . 6 GLY C 1 1
3 1056 1 1 6 GLY CA C -14.820 2.014 3.963 1.00 . A A . 6 GLY CA 1 1
3 1057 1 1 6 GLY H H -15.407 3.186 5.675 1.00 . A A . 6 GLY H 1 1
3 1058 1 1 6 GLY HA2 H -14.584 2.301 2.947 1.00 . A A . 6 GLY HA2 1 1
3 1059 1 1 6 GLY HA3 H -13.923 1.674 4.458 1.00 . A A . 6 GLY HA3 1 1
3 1060 1 1 6 GLY N N -15.379 3.191 4.696 1.00 . A A . 6 GLY N 1 1
3 1061 1 1 6 GLY O O -16.150 0.296 4.975 1.00 . A A . 6 GLY O 1 1
3 1062 1 1 7 GLY C C -16.979 -1.560 1.681 1.00 . A A . 7 GLY C 1 1
3 1063 1 1 7 GLY CA C -17.415 -0.519 2.716 1.00 . A A . 7 GLY CA 1 1
3 1064 1 1 7 GLY H H -16.141 1.062 1.990 1.00 . A A . 7 GLY H 1 1
3 1065 1 1 7 GLY HA2 H -17.515 -0.992 3.682 1.00 . A A . 7 GLY HA2 1 1
3 1066 1 1 7 GLY HA3 H -18.365 -0.101 2.422 1.00 . A A . 7 GLY HA3 1 1
3 1067 1 1 7 GLY N N -16.397 0.573 2.800 1.00 . A A . 7 GLY N 1 1
3 1068 1 1 7 GLY O O -16.218 -2.461 1.981 1.00 . A A . 7 GLY O 1 1
3 1069 1 1 8 LEU C C -16.298 -1.745 -1.725 1.00 . A A . 8 LEU C 1 1
3 1070 1 1 8 LEU CA C -17.080 -2.433 -0.593 1.00 . A A . 8 LEU CA 1 1
3 1071 1 1 8 LEU CB C -18.415 -2.984 -1.113 1.00 . A A . 8 LEU CB 1 1
3 1072 1 1 8 LEU CD1 C -17.420 -5.265 -1.432 1.00 . A A . 8 LEU CD1 1 1
3 1073 1 1 8 LEU CD2 C -18.465 -4.654 0.758 1.00 . A A . 8 LEU CD2 1 1
3 1074 1 1 8 LEU CG C -18.546 -4.472 -0.762 1.00 . A A . 8 LEU CG 1 1
3 1075 1 1 8 LEU H H -18.073 -0.712 0.253 1.00 . A A . 8 LEU H 1 1
3 1076 1 1 8 LEU HA H -16.494 -3.232 -0.168 1.00 . A A . 8 LEU HA 1 1
3 1077 1 1 8 LEU HB2 H -19.229 -2.437 -0.661 1.00 . A A . 8 LEU HB2 1 1
3 1078 1 1 8 LEU HB3 H -18.458 -2.867 -2.186 1.00 . A A . 8 LEU HB3 1 1
3 1079 1 1 8 LEU HD11 H -16.535 -5.227 -0.815 1.00 . A A . 8 LEU HD11 1 1
3 1080 1 1 8 LEU HD12 H -17.204 -4.835 -2.399 1.00 . A A . 8 LEU HD12 1 1
3 1081 1 1 8 LEU HD13 H -17.729 -6.293 -1.556 1.00 . A A . 8 LEU HD13 1 1
3 1082 1 1 8 LEU HD21 H -18.836 -5.633 1.023 1.00 . A A . 8 LEU HD21 1 1
3 1083 1 1 8 LEU HD22 H -19.064 -3.898 1.244 1.00 . A A . 8 LEU HD22 1 1
3 1084 1 1 8 LEU HD23 H -17.438 -4.560 1.079 1.00 . A A . 8 LEU HD23 1 1
3 1085 1 1 8 LEU HG H -19.499 -4.839 -1.117 1.00 . A A . 8 LEU HG 1 1
3 1086 1 1 8 LEU N N -17.460 -1.445 0.468 1.00 . A A . 8 LEU N 1 1
3 1087 1 1 8 LEU O O -16.320 -2.186 -2.859 1.00 . A A . 8 LEU O 1 1
3 1088 1 1 9 THR C C -13.361 0.206 -2.020 1.00 . A A . 9 THR C 1 1
3 1089 1 1 9 THR CA C -14.816 0.037 -2.480 1.00 . A A . 9 THR CA 1 1
3 1090 1 1 9 THR CB C -15.505 1.400 -2.647 1.00 . A A . 9 THR CB 1 1
3 1091 1 1 9 THR CG2 C -15.012 2.071 -3.932 1.00 . A A . 9 THR CG2 1 1
3 1092 1 1 9 THR H H -15.593 -0.339 -0.504 1.00 . A A . 9 THR H 1 1
3 1093 1 1 9 THR HA H -14.855 -0.511 -3.409 1.00 . A A . 9 THR HA 1 1
3 1094 1 1 9 THR HB H -15.266 2.030 -1.804 1.00 . A A . 9 THR HB 1 1
3 1095 1 1 9 THR HG1 H -17.330 1.892 -2.180 1.00 . A A . 9 THR HG1 1 1
3 1096 1 1 9 THR HG21 H -13.932 2.042 -3.963 1.00 . A A . 9 THR HG21 1 1
3 1097 1 1 9 THR HG22 H -15.345 3.098 -3.952 1.00 . A A . 9 THR HG22 1 1
3 1098 1 1 9 THR HG23 H -15.410 1.547 -4.788 1.00 . A A . 9 THR HG23 1 1
3 1099 1 1 9 THR N N -15.603 -0.673 -1.425 1.00 . A A . 9 THR N 1 1
3 1100 1 1 9 THR O O -12.838 1.303 -1.961 1.00 . A A . 9 THR O 1 1
3 1101 1 1 9 THR OG1 O -16.913 1.218 -2.722 1.00 . A A . 9 THR OG1 1 1
3 1102 1 1 10 ILE C C -10.489 -2.011 -1.748 1.00 . A A . 10 ILE C 1 1
3 1103 1 1 10 ILE CA C -11.286 -0.799 -1.230 1.00 . A A . 10 ILE CA 1 1
3 1104 1 1 10 ILE CB C -11.366 -0.791 0.307 1.00 . A A . 10 ILE CB 1 1
3 1105 1 1 10 ILE CD1 C -10.035 -0.034 2.284 1.00 . A A . 10 ILE CD1 1 1
3 1106 1 1 10 ILE CG1 C -9.956 -0.679 0.897 1.00 . A A . 10 ILE CG1 1 1
3 1107 1 1 10 ILE CG2 C -12.029 -2.078 0.813 1.00 . A A . 10 ILE CG2 1 1
3 1108 1 1 10 ILE H H -13.152 -1.753 -1.746 1.00 . A A . 10 ILE H 1 1
3 1109 1 1 10 ILE HA H -10.838 0.118 -1.576 1.00 . A A . 10 ILE HA 1 1
3 1110 1 1 10 ILE HB H -11.953 0.058 0.623 1.00 . A A . 10 ILE HB 1 1
3 1111 1 1 10 ILE HD11 H -10.709 -0.602 2.907 1.00 . A A . 10 ILE HD11 1 1
3 1112 1 1 10 ILE HD12 H -10.397 0.979 2.189 1.00 . A A . 10 ILE HD12 1 1
3 1113 1 1 10 ILE HD13 H -9.052 -0.023 2.732 1.00 . A A . 10 ILE HD13 1 1
3 1114 1 1 10 ILE HG12 H -9.521 -1.664 0.982 1.00 . A A . 10 ILE HG12 1 1
3 1115 1 1 10 ILE HG13 H -9.342 -0.068 0.254 1.00 . A A . 10 ILE HG13 1 1
3 1116 1 1 10 ILE HG21 H -11.410 -2.926 0.562 1.00 . A A . 10 ILE HG21 1 1
3 1117 1 1 10 ILE HG22 H -12.999 -2.190 0.352 1.00 . A A . 10 ILE HG22 1 1
3 1118 1 1 10 ILE HG23 H -12.145 -2.023 1.886 1.00 . A A . 10 ILE HG23 1 1
3 1119 1 1 10 ILE N N -12.707 -0.881 -1.691 1.00 . A A . 10 ILE N 1 1
3 1120 1 1 10 ILE O O -10.955 -3.133 -1.674 1.00 . A A . 10 ILE O 1 1
3 1121 1 1 11 PRO C C -7.668 -3.519 -1.693 1.00 . A A . 11 PRO C 1 1
3 1122 1 1 11 PRO CA C -8.453 -2.818 -2.817 1.00 . A A . 11 PRO CA 1 1
3 1123 1 1 11 PRO CB C -7.506 -2.074 -3.754 1.00 . A A . 11 PRO CB 1 1
3 1124 1 1 11 PRO CD C -8.687 -0.419 -2.409 1.00 . A A . 11 PRO CD 1 1
3 1125 1 1 11 PRO CG C -7.448 -0.667 -3.237 1.00 . A A . 11 PRO CG 1 1
3 1126 1 1 11 PRO HA H -9.039 -3.528 -3.376 1.00 . A A . 11 PRO HA 1 1
3 1127 1 1 11 PRO HB2 H -6.524 -2.525 -3.728 1.00 . A A . 11 PRO HB2 1 1
3 1128 1 1 11 PRO HB3 H -7.895 -2.079 -4.761 1.00 . A A . 11 PRO HB3 1 1
3 1129 1 1 11 PRO HD2 H -8.416 -0.025 -1.439 1.00 . A A . 11 PRO HD2 1 1
3 1130 1 1 11 PRO HD3 H -9.355 0.258 -2.919 1.00 . A A . 11 PRO HD3 1 1
3 1131 1 1 11 PRO HG2 H -6.566 -0.540 -2.626 1.00 . A A . 11 PRO HG2 1 1
3 1132 1 1 11 PRO HG3 H -7.423 0.026 -4.064 1.00 . A A . 11 PRO HG3 1 1
3 1133 1 1 11 PRO N N -9.314 -1.739 -2.272 1.00 . A A . 11 PRO N 1 1
3 1134 1 1 11 PRO O O -6.827 -2.911 -1.056 1.00 . A A . 11 PRO O 1 1
3 1135 1 1 12 PRO C C -5.840 -5.922 -0.870 1.00 . A A . 12 PRO C 1 1
3 1136 1 1 12 PRO CA C -7.274 -5.574 -0.436 1.00 . A A . 12 PRO CA 1 1
3 1137 1 1 12 PRO CB C -8.128 -6.834 -0.312 1.00 . A A . 12 PRO CB 1 1
3 1138 1 1 12 PRO CD C -8.968 -5.588 -2.209 1.00 . A A . 12 PRO CD 1 1
3 1139 1 1 12 PRO CG C -8.817 -6.973 -1.633 1.00 . A A . 12 PRO CG 1 1
3 1140 1 1 12 PRO HA H -7.269 -5.038 0.499 1.00 . A A . 12 PRO HA 1 1
3 1141 1 1 12 PRO HB2 H -7.499 -7.693 -0.121 1.00 . A A . 12 PRO HB2 1 1
3 1142 1 1 12 PRO HB3 H -8.857 -6.718 0.474 1.00 . A A . 12 PRO HB3 1 1
3 1143 1 1 12 PRO HD2 H -8.761 -5.596 -3.270 1.00 . A A . 12 PRO HD2 1 1
3 1144 1 1 12 PRO HD3 H -9.958 -5.205 -2.018 1.00 . A A . 12 PRO HD3 1 1
3 1145 1 1 12 PRO HG2 H -8.221 -7.587 -2.295 1.00 . A A . 12 PRO HG2 1 1
3 1146 1 1 12 PRO HG3 H -9.791 -7.416 -1.496 1.00 . A A . 12 PRO HG3 1 1
3 1147 1 1 12 PRO N N -7.967 -4.784 -1.490 1.00 . A A . 12 PRO N 1 1
3 1148 1 1 12 PRO O O -4.923 -5.901 -0.070 1.00 . A A . 12 PRO O 1 1
3 1149 1 1 13 VAL C C -3.352 -5.365 -2.545 1.00 . A A . 13 VAL C 1 1
3 1150 1 1 13 VAL CA C -4.272 -6.592 -2.619 1.00 . A A . 13 VAL CA 1 1
3 1151 1 1 13 VAL CB C -4.460 -7.043 -4.074 1.00 . A A . 13 VAL CB 1 1
3 1152 1 1 13 VAL CG1 C -3.092 -7.295 -4.718 1.00 . A A . 13 VAL CG1 1 1
3 1153 1 1 13 VAL CG2 C -5.279 -8.337 -4.110 1.00 . A A . 13 VAL CG2 1 1
3 1154 1 1 13 VAL H H -6.400 -6.250 -2.753 1.00 . A A . 13 VAL H 1 1
3 1155 1 1 13 VAL HA H -3.863 -7.400 -2.033 1.00 . A A . 13 VAL HA 1 1
3 1156 1 1 13 VAL HB H -4.977 -6.271 -4.625 1.00 . A A . 13 VAL HB 1 1
3 1157 1 1 13 VAL HG11 H -2.669 -6.357 -5.046 1.00 . A A . 13 VAL HG11 1 1
3 1158 1 1 13 VAL HG12 H -3.209 -7.953 -5.566 1.00 . A A . 13 VAL HG12 1 1
3 1159 1 1 13 VAL HG13 H -2.433 -7.754 -3.995 1.00 . A A . 13 VAL HG13 1 1
3 1160 1 1 13 VAL HG21 H -5.271 -8.740 -5.112 1.00 . A A . 13 VAL HG21 1 1
3 1161 1 1 13 VAL HG22 H -6.296 -8.128 -3.814 1.00 . A A . 13 VAL HG22 1 1
3 1162 1 1 13 VAL HG23 H -4.848 -9.056 -3.429 1.00 . A A . 13 VAL HG23 1 1
3 1163 1 1 13 VAL N N -5.643 -6.241 -2.129 1.00 . A A . 13 VAL N 1 1
3 1164 1 1 13 VAL O O -2.214 -5.468 -2.136 1.00 . A A . 13 VAL O 1 1
3 1165 1 1 14 VAL C C -2.516 -2.718 -1.444 1.00 . A A . 14 VAL C 1 1
3 1166 1 1 14 VAL CA C -2.986 -2.976 -2.884 1.00 . A A . 14 VAL CA 1 1
3 1167 1 1 14 VAL CB C -3.888 -1.837 -3.380 1.00 . A A . 14 VAL CB 1 1
3 1168 1 1 14 VAL CG1 C -3.183 -0.490 -3.188 1.00 . A A . 14 VAL CG1 1 1
3 1169 1 1 14 VAL CG2 C -4.189 -2.036 -4.870 1.00 . A A . 14 VAL CG2 1 1
3 1170 1 1 14 VAL H H -4.761 -4.153 -3.261 1.00 . A A . 14 VAL H 1 1
3 1171 1 1 14 VAL HA H -2.135 -3.084 -3.539 1.00 . A A . 14 VAL HA 1 1
3 1172 1 1 14 VAL HB H -4.813 -1.841 -2.821 1.00 . A A . 14 VAL HB 1 1
3 1173 1 1 14 VAL HG11 H -2.287 -0.464 -3.790 1.00 . A A . 14 VAL HG11 1 1
3 1174 1 1 14 VAL HG12 H -2.923 -0.364 -2.148 1.00 . A A . 14 VAL HG12 1 1
3 1175 1 1 14 VAL HG13 H -3.844 0.308 -3.493 1.00 . A A . 14 VAL HG13 1 1
3 1176 1 1 14 VAL HG21 H -4.755 -2.945 -5.005 1.00 . A A . 14 VAL HG21 1 1
3 1177 1 1 14 VAL HG22 H -3.261 -2.104 -5.418 1.00 . A A . 14 VAL HG22 1 1
3 1178 1 1 14 VAL HG23 H -4.762 -1.196 -5.236 1.00 . A A . 14 VAL HG23 1 1
3 1179 1 1 14 VAL N N -3.837 -4.210 -2.936 1.00 . A A . 14 VAL N 1 1
3 1180 1 1 14 VAL O O -1.404 -2.282 -1.217 1.00 . A A . 14 VAL O 1 1
3 1181 1 1 15 ALA C C -1.897 -3.826 1.364 1.00 . A A . 15 ALA C 1 1
3 1182 1 1 15 ALA CA C -2.943 -2.781 0.952 1.00 . A A . 15 ALA CA 1 1
3 1183 1 1 15 ALA CB C -4.227 -2.952 1.770 1.00 . A A . 15 ALA CB 1 1
3 1184 1 1 15 ALA H H -4.239 -3.356 -0.676 1.00 . A A . 15 ALA H 1 1
3 1185 1 1 15 ALA HA H -2.551 -1.784 1.085 1.00 . A A . 15 ALA HA 1 1
3 1186 1 1 15 ALA HB1 H -4.790 -3.791 1.387 1.00 . A A . 15 ALA HB1 1 1
3 1187 1 1 15 ALA HB2 H -4.823 -2.055 1.696 1.00 . A A . 15 ALA HB2 1 1
3 1188 1 1 15 ALA HB3 H -3.972 -3.131 2.804 1.00 . A A . 15 ALA HB3 1 1
3 1189 1 1 15 ALA N N -3.350 -2.997 -0.470 1.00 . A A . 15 ALA N 1 1
3 1190 1 1 15 ALA O O -0.938 -3.518 2.046 1.00 . A A . 15 ALA O 1 1
3 1191 1 1 16 LEU C C 0.194 -5.981 0.466 1.00 . A A . 16 LEU C 1 1
3 1192 1 1 16 LEU CA C -1.087 -6.128 1.302 1.00 . A A . 16 LEU CA 1 1
3 1193 1 1 16 LEU CB C -1.798 -7.444 0.975 1.00 . A A . 16 LEU CB 1 1
3 1194 1 1 16 LEU CD1 C -1.670 -8.690 3.142 1.00 . A A . 16 LEU CD1 1 1
3 1195 1 1 16 LEU CD2 C -1.394 -9.909 0.978 1.00 . A A . 16 LEU CD2 1 1
3 1196 1 1 16 LEU CG C -1.118 -8.597 1.717 1.00 . A A . 16 LEU CG 1 1
3 1197 1 1 16 LEU H H -2.851 -5.276 0.391 1.00 . A A . 16 LEU H 1 1
3 1198 1 1 16 LEU HA H -0.855 -6.087 2.354 1.00 . A A . 16 LEU HA 1 1
3 1199 1 1 16 LEU HB2 H -2.833 -7.379 1.280 1.00 . A A . 16 LEU HB2 1 1
3 1200 1 1 16 LEU HB3 H -1.748 -7.624 -0.089 1.00 . A A . 16 LEU HB3 1 1
3 1201 1 1 16 LEU HD11 H -0.961 -9.208 3.770 1.00 . A A . 16 LEU HD11 1 1
3 1202 1 1 16 LEU HD12 H -2.604 -9.232 3.133 1.00 . A A . 16 LEU HD12 1 1
3 1203 1 1 16 LEU HD13 H -1.835 -7.696 3.530 1.00 . A A . 16 LEU HD13 1 1
3 1204 1 1 16 LEU HD21 H -2.451 -9.993 0.774 1.00 . A A . 16 LEU HD21 1 1
3 1205 1 1 16 LEU HD22 H -1.079 -10.740 1.592 1.00 . A A . 16 LEU HD22 1 1
3 1206 1 1 16 LEU HD23 H -0.846 -9.920 0.049 1.00 . A A . 16 LEU HD23 1 1
3 1207 1 1 16 LEU HG H -0.053 -8.421 1.756 1.00 . A A . 16 LEU HG 1 1
3 1208 1 1 16 LEU N N -2.071 -5.057 0.945 1.00 . A A . 16 LEU N 1 1
3 1209 1 1 16 LEU O O 1.287 -6.219 0.950 1.00 . A A . 16 LEU O 1 1
3 1210 1 1 17 VAL C C 2.159 -4.259 -1.144 1.00 . A A . 17 VAL C 1 1
3 1211 1 1 17 VAL CA C 1.279 -5.421 -1.649 1.00 . A A . 17 VAL CA 1 1
3 1212 1 1 17 VAL CB C 0.734 -5.140 -3.063 1.00 . A A . 17 VAL CB 1 1
3 1213 1 1 17 VAL CG1 C 0.553 -3.635 -3.283 1.00 . A A . 17 VAL CG1 1 1
3 1214 1 1 17 VAL CG2 C 1.713 -5.690 -4.103 1.00 . A A . 17 VAL CG2 1 1
3 1215 1 1 17 VAL H H -0.824 -5.400 -1.147 1.00 . A A . 17 VAL H 1 1
3 1216 1 1 17 VAL HA H 1.851 -6.336 -1.658 1.00 . A A . 17 VAL HA 1 1
3 1217 1 1 17 VAL HB H -0.222 -5.631 -3.179 1.00 . A A . 17 VAL HB 1 1
3 1218 1 1 17 VAL HG11 H 0.145 -3.187 -2.390 1.00 . A A . 17 VAL HG11 1 1
3 1219 1 1 17 VAL HG12 H -0.122 -3.470 -4.109 1.00 . A A . 17 VAL HG12 1 1
3 1220 1 1 17 VAL HG13 H 1.511 -3.186 -3.506 1.00 . A A . 17 VAL HG13 1 1
3 1221 1 1 17 VAL HG21 H 2.679 -5.224 -3.972 1.00 . A A . 17 VAL HG21 1 1
3 1222 1 1 17 VAL HG22 H 1.343 -5.476 -5.095 1.00 . A A . 17 VAL HG22 1 1
3 1223 1 1 17 VAL HG23 H 1.809 -6.759 -3.978 1.00 . A A . 17 VAL HG23 1 1
3 1224 1 1 17 VAL N N 0.068 -5.587 -0.782 1.00 . A A . 17 VAL N 1 1
3 1225 1 1 17 VAL O O 3.299 -4.127 -1.542 1.00 . A A . 17 VAL O 1 1
3 1226 1 1 18 VAL C C 2.996 -2.641 1.651 1.00 . A A . 18 VAL C 1 1
3 1227 1 1 18 VAL CA C 2.450 -2.286 0.259 1.00 . A A . 18 VAL CA 1 1
3 1228 1 1 18 VAL CB C 1.477 -1.101 0.335 1.00 . A A . 18 VAL CB 1 1
3 1229 1 1 18 VAL CG1 C 2.120 0.055 1.109 1.00 . A A . 18 VAL CG1 1 1
3 1230 1 1 18 VAL CG2 C 1.136 -0.630 -1.082 1.00 . A A . 18 VAL CG2 1 1
3 1231 1 1 18 VAL H H 0.719 -3.548 0.038 1.00 . A A . 18 VAL H 1 1
3 1232 1 1 18 VAL HA H 3.261 -2.055 -0.414 1.00 . A A . 18 VAL HA 1 1
3 1233 1 1 18 VAL HB H 0.572 -1.411 0.840 1.00 . A A . 18 VAL HB 1 1
3 1234 1 1 18 VAL HG11 H 1.501 0.936 1.020 1.00 . A A . 18 VAL HG11 1 1
3 1235 1 1 18 VAL HG12 H 3.100 0.260 0.702 1.00 . A A . 18 VAL HG12 1 1
3 1236 1 1 18 VAL HG13 H 2.213 -0.216 2.150 1.00 . A A . 18 VAL HG13 1 1
3 1237 1 1 18 VAL HG21 H 0.910 -1.485 -1.702 1.00 . A A . 18 VAL HG21 1 1
3 1238 1 1 18 VAL HG22 H 1.979 -0.097 -1.497 1.00 . A A . 18 VAL HG22 1 1
3 1239 1 1 18 VAL HG23 H 0.279 0.025 -1.046 1.00 . A A . 18 VAL HG23 1 1
3 1240 1 1 18 VAL N N 1.641 -3.425 -0.272 1.00 . A A . 18 VAL N 1 1
3 1241 1 1 18 VAL O O 4.149 -2.400 1.949 1.00 . A A . 18 VAL O 1 1
3 1242 1 1 19 MET C C 3.775 -4.623 3.795 1.00 . A A . 19 MET C 1 1
3 1243 1 1 19 MET CA C 2.637 -3.592 3.872 1.00 . A A . 19 MET CA 1 1
3 1244 1 1 19 MET CB C 1.406 -4.196 4.555 1.00 . A A . 19 MET CB 1 1
3 1245 1 1 19 MET CE C 0.213 -6.619 6.311 1.00 . A A . 19 MET CE 1 1
3 1246 1 1 19 MET CG C 1.666 -4.334 6.057 1.00 . A A . 19 MET CG 1 1
3 1247 1 1 19 MET H H 1.249 -3.401 2.229 1.00 . A A . 19 MET H 1 1
3 1248 1 1 19 MET HA H 2.963 -2.716 4.410 1.00 . A A . 19 MET HA 1 1
3 1249 1 1 19 MET HB2 H 0.553 -3.552 4.394 1.00 . A A . 19 MET HB2 1 1
3 1250 1 1 19 MET HB3 H 1.204 -5.171 4.135 1.00 . A A . 19 MET HB3 1 1
3 1251 1 1 19 MET HE1 H 1.144 -7.071 6.623 1.00 . A A . 19 MET HE1 1 1
3 1252 1 1 19 MET HE2 H 0.147 -6.645 5.235 1.00 . A A . 19 MET HE2 1 1
3 1253 1 1 19 MET HE3 H -0.619 -7.166 6.733 1.00 . A A . 19 MET HE3 1 1
3 1254 1 1 19 MET HG2 H 2.457 -5.050 6.223 1.00 . A A . 19 MET HG2 1 1
3 1255 1 1 19 MET HG3 H 1.956 -3.376 6.461 1.00 . A A . 19 MET HG3 1 1
3 1256 1 1 19 MET N N 2.174 -3.216 2.498 1.00 . A A . 19 MET N 1 1
3 1257 1 1 19 MET O O 4.813 -4.454 4.406 1.00 . A A . 19 MET O 1 1
3 1258 1 1 19 MET SD S 0.156 -4.902 6.881 1.00 . A A . 19 MET SD 1 1
3 1259 1 1 20 SER C C 5.869 -6.149 2.166 1.00 . A A . 20 SER C 1 1
3 1260 1 1 20 SER CA C 4.663 -6.719 2.925 1.00 . A A . 20 SER CA 1 1
3 1261 1 1 20 SER CB C 4.031 -7.874 2.143 1.00 . A A . 20 SER CB 1 1
3 1262 1 1 20 SER H H 2.745 -5.795 2.556 1.00 . A A . 20 SER H 1 1
3 1263 1 1 20 SER HA H 4.964 -7.060 3.904 1.00 . A A . 20 SER HA 1 1
3 1264 1 1 20 SER HB2 H 3.012 -8.014 2.464 1.00 . A A . 20 SER HB2 1 1
3 1265 1 1 20 SER HB3 H 4.045 -7.641 1.086 1.00 . A A . 20 SER HB3 1 1
3 1266 1 1 20 SER HG H 4.251 -9.620 2.980 1.00 . A A . 20 SER HG 1 1
3 1267 1 1 20 SER N N 3.589 -5.683 3.044 1.00 . A A . 20 SER N 1 1
3 1268 1 1 20 SER O O 7.006 -6.385 2.529 1.00 . A A . 20 SER O 1 1
3 1269 1 1 20 SER OG O 4.768 -9.068 2.388 1.00 . A A . 20 SER OG 1 1
3 1270 1 1 21 ARG C C 7.565 -3.829 1.206 1.00 . A A . 21 ARG C 1 1
3 1271 1 1 21 ARG CA C 6.754 -4.797 0.335 1.00 . A A . 21 ARG CA 1 1
3 1272 1 1 21 ARG CB C 6.087 -4.051 -0.821 1.00 . A A . 21 ARG CB 1 1
3 1273 1 1 21 ARG CD C 6.547 -3.638 -3.248 1.00 . A A . 21 ARG CD 1 1
3 1274 1 1 21 ARG CG C 7.147 -3.615 -1.838 1.00 . A A . 21 ARG CG 1 1
3 1275 1 1 21 ARG CZ C 5.648 -1.380 -3.232 1.00 . A A . 21 ARG CZ 1 1
3 1276 1 1 21 ARG H H 4.698 -5.214 0.854 1.00 . A A . 21 ARG H 1 1
3 1277 1 1 21 ARG HA H 7.390 -5.576 -0.052 1.00 . A A . 21 ARG HA 1 1
3 1278 1 1 21 ARG HB2 H 5.374 -4.703 -1.303 1.00 . A A . 21 ARG HB2 1 1
3 1279 1 1 21 ARG HB3 H 5.577 -3.178 -0.440 1.00 . A A . 21 ARG HB3 1 1
3 1280 1 1 21 ARG HD2 H 7.288 -3.328 -3.973 1.00 . A A . 21 ARG HD2 1 1
3 1281 1 1 21 ARG HD3 H 6.180 -4.625 -3.483 1.00 . A A . 21 ARG HD3 1 1
3 1282 1 1 21 ARG HE H 4.489 -2.995 -3.168 1.00 . A A . 21 ARG HE 1 1
3 1283 1 1 21 ARG HG2 H 7.480 -2.613 -1.603 1.00 . A A . 21 ARG HG2 1 1
3 1284 1 1 21 ARG HG3 H 7.987 -4.292 -1.795 1.00 . A A . 21 ARG HG3 1 1
3 1285 1 1 21 ARG HH11 H 6.658 -1.437 -4.962 1.00 . A A . 21 ARG HH11 1 1
3 1286 1 1 21 ARG HH12 H 6.501 0.129 -4.240 1.00 . A A . 21 ARG HH12 1 1
3 1287 1 1 21 ARG HH21 H 4.682 -1.023 -1.513 1.00 . A A . 21 ARG HH21 1 1
3 1288 1 1 21 ARG HH22 H 5.381 0.364 -2.279 1.00 . A A . 21 ARG HH22 1 1
3 1289 1 1 21 ARG N N 5.625 -5.393 1.121 1.00 . A A . 21 ARG N 1 1
3 1290 1 1 21 ARG NE N 5.413 -2.667 -3.211 1.00 . A A . 21 ARG NE 1 1
3 1291 1 1 21 ARG NH1 N 6.321 -0.855 -4.221 1.00 . A A . 21 ARG NH1 1 1
3 1292 1 1 21 ARG NH2 N 5.202 -0.620 -2.267 1.00 . A A . 21 ARG NH2 1 1
3 1293 1 1 21 ARG O O 8.769 -3.740 1.076 1.00 . A A . 21 ARG O 1 1
3 1294 1 1 22 PHE C C 8.756 -2.906 3.753 1.00 . A A . 22 PHE C 1 1
3 1295 1 1 22 PHE CA C 7.662 -2.155 2.979 1.00 . A A . 22 PHE CA 1 1
3 1296 1 1 22 PHE CB C 6.610 -1.592 3.939 1.00 . A A . 22 PHE CB 1 1
3 1297 1 1 22 PHE CD1 C 6.950 0.909 3.961 1.00 . A A . 22 PHE CD1 1 1
3 1298 1 1 22 PHE CD2 C 7.811 -0.403 5.810 1.00 . A A . 22 PHE CD2 1 1
3 1299 1 1 22 PHE CE1 C 7.438 2.075 4.561 1.00 . A A . 22 PHE CE1 1 1
3 1300 1 1 22 PHE CE2 C 8.299 0.764 6.410 1.00 . A A . 22 PHE CE2 1 1
3 1301 1 1 22 PHE CG C 7.136 -0.332 4.586 1.00 . A A . 22 PHE CG 1 1
3 1302 1 1 22 PHE CZ C 8.113 2.003 5.785 1.00 . A A . 22 PHE CZ 1 1
3 1303 1 1 22 PHE H H 5.946 -3.201 2.184 1.00 . A A . 22 PHE H 1 1
3 1304 1 1 22 PHE HA H 8.093 -1.359 2.393 1.00 . A A . 22 PHE HA 1 1
3 1305 1 1 22 PHE HB2 H 5.707 -1.364 3.390 1.00 . A A . 22 PHE HB2 1 1
3 1306 1 1 22 PHE HB3 H 6.391 -2.322 4.703 1.00 . A A . 22 PHE HB3 1 1
3 1307 1 1 22 PHE HD1 H 6.430 0.965 3.016 1.00 . A A . 22 PHE HD1 1 1
3 1308 1 1 22 PHE HD2 H 7.955 -1.359 6.293 1.00 . A A . 22 PHE HD2 1 1
3 1309 1 1 22 PHE HE1 H 7.295 3.031 4.080 1.00 . A A . 22 PHE HE1 1 1
3 1310 1 1 22 PHE HE2 H 8.820 0.709 7.355 1.00 . A A . 22 PHE HE2 1 1
3 1311 1 1 22 PHE HZ H 8.489 2.904 6.249 1.00 . A A . 22 PHE HZ 1 1
3 1312 1 1 22 PHE N N 6.918 -3.109 2.094 1.00 . A A . 22 PHE N 1 1
3 1313 1 1 22 PHE O O 9.877 -2.444 3.864 1.00 . A A . 22 PHE O 1 1
3 1314 1 1 23 GLY C C 10.344 -5.620 4.040 1.00 . A A . 23 GLY C 1 1
3 1315 1 1 23 GLY CA C 9.451 -4.861 5.027 1.00 . A A . 23 GLY CA 1 1
3 1316 1 1 23 GLY H H 7.530 -4.419 4.160 1.00 . A A . 23 GLY H 1 1
3 1317 1 1 23 GLY HA2 H 10.057 -4.195 5.627 1.00 . A A . 23 GLY HA2 1 1
3 1318 1 1 23 GLY HA3 H 8.949 -5.569 5.670 1.00 . A A . 23 GLY HA3 1 1
3 1319 1 1 23 GLY N N 8.437 -4.065 4.274 1.00 . A A . 23 GLY N 1 1
3 1320 1 1 23 GLY O O 11.523 -5.806 4.278 1.00 . A A . 23 GLY O 1 1
3 1321 1 1 24 PHE C C 11.665 -5.888 1.295 1.00 . A A . 24 PHE C 1 1
3 1322 1 1 24 PHE CA C 10.608 -6.806 1.922 1.00 . A A . 24 PHE CA 1 1
3 1323 1 1 24 PHE CB C 9.612 -7.277 0.856 1.00 . A A . 24 PHE CB 1 1
3 1324 1 1 24 PHE CD1 C 10.674 -9.515 0.386 1.00 . A A . 24 PHE CD1 1 1
3 1325 1 1 24 PHE CD2 C 8.415 -9.458 1.264 1.00 . A A . 24 PHE CD2 1 1
3 1326 1 1 24 PHE CE1 C 10.632 -10.914 0.366 1.00 . A A . 24 PHE CE1 1 1
3 1327 1 1 24 PHE CE2 C 8.372 -10.856 1.245 1.00 . A A . 24 PHE CE2 1 1
3 1328 1 1 24 PHE CG C 9.565 -8.786 0.835 1.00 . A A . 24 PHE CG 1 1
3 1329 1 1 24 PHE CZ C 9.481 -11.585 0.796 1.00 . A A . 24 PHE CZ 1 1
3 1330 1 1 24 PHE H H 8.840 -5.895 2.763 1.00 . A A . 24 PHE H 1 1
3 1331 1 1 24 PHE HA H 11.080 -7.659 2.383 1.00 . A A . 24 PHE HA 1 1
3 1332 1 1 24 PHE HB2 H 8.629 -6.890 1.083 1.00 . A A . 24 PHE HB2 1 1
3 1333 1 1 24 PHE HB3 H 9.924 -6.915 -0.113 1.00 . A A . 24 PHE HB3 1 1
3 1334 1 1 24 PHE HD1 H 11.563 -8.997 0.054 1.00 . A A . 24 PHE HD1 1 1
3 1335 1 1 24 PHE HD2 H 7.559 -8.896 1.611 1.00 . A A . 24 PHE HD2 1 1
3 1336 1 1 24 PHE HE1 H 11.486 -11.475 0.020 1.00 . A A . 24 PHE HE1 1 1
3 1337 1 1 24 PHE HE2 H 7.484 -11.374 1.576 1.00 . A A . 24 PHE HE2 1 1
3 1338 1 1 24 PHE HZ H 9.447 -12.664 0.781 1.00 . A A . 24 PHE HZ 1 1
3 1339 1 1 24 PHE N N 9.792 -6.059 2.931 1.00 . A A . 24 PHE N 1 1
3 1340 1 1 24 PHE O O 12.809 -6.266 1.156 1.00 . A A . 24 PHE O 1 1
3 1341 1 1 25 PHE C C 13.534 -3.609 1.149 1.00 . A A . 25 PHE C 1 1
3 1342 1 1 25 PHE CA C 12.262 -3.733 0.295 1.00 . A A . 25 PHE CA 1 1
3 1343 1 1 25 PHE CB C 11.525 -2.390 0.236 1.00 . A A . 25 PHE CB 1 1
3 1344 1 1 25 PHE CD1 C 11.744 -1.719 -2.186 1.00 . A A . 25 PHE CD1 1 1
3 1345 1 1 25 PHE CD2 C 13.051 -0.530 -0.524 1.00 . A A . 25 PHE CD2 1 1
3 1346 1 1 25 PHE CE1 C 12.295 -0.916 -3.193 1.00 . A A . 25 PHE CE1 1 1
3 1347 1 1 25 PHE CE2 C 13.601 0.272 -1.530 1.00 . A A . 25 PHE CE2 1 1
3 1348 1 1 25 PHE CG C 12.122 -1.526 -0.851 1.00 . A A . 25 PHE CG 1 1
3 1349 1 1 25 PHE CZ C 13.224 0.078 -2.864 1.00 . A A . 25 PHE CZ 1 1
3 1350 1 1 25 PHE H H 10.350 -4.412 1.044 1.00 . A A . 25 PHE H 1 1
3 1351 1 1 25 PHE HA H 12.513 -4.055 -0.704 1.00 . A A . 25 PHE HA 1 1
3 1352 1 1 25 PHE HB2 H 10.480 -2.563 0.023 1.00 . A A . 25 PHE HB2 1 1
3 1353 1 1 25 PHE HB3 H 11.619 -1.887 1.187 1.00 . A A . 25 PHE HB3 1 1
3 1354 1 1 25 PHE HD1 H 11.028 -2.487 -2.440 1.00 . A A . 25 PHE HD1 1 1
3 1355 1 1 25 PHE HD2 H 13.342 -0.381 0.505 1.00 . A A . 25 PHE HD2 1 1
3 1356 1 1 25 PHE HE1 H 12.005 -1.066 -4.222 1.00 . A A . 25 PHE HE1 1 1
3 1357 1 1 25 PHE HE2 H 14.317 1.040 -1.277 1.00 . A A . 25 PHE HE2 1 1
3 1358 1 1 25 PHE HZ H 13.649 0.698 -3.641 1.00 . A A . 25 PHE HZ 1 1
3 1359 1 1 25 PHE N N 11.284 -4.687 0.918 1.00 . A A . 25 PHE N 1 1
3 1360 1 1 25 PHE O O 14.620 -3.438 0.627 1.00 . A A . 25 PHE O 1 1
3 1361 1 1 26 ALA C C 15.645 -4.669 2.993 1.00 . A A . 26 ALA C 1 1
3 1362 1 1 26 ALA CA C 14.606 -3.593 3.345 1.00 . A A . 26 ALA CA 1 1
3 1363 1 1 26 ALA CB C 14.072 -3.812 4.762 1.00 . A A . 26 ALA CB 1 1
3 1364 1 1 26 ALA H H 12.519 -3.840 2.846 1.00 . A A . 26 ALA H 1 1
3 1365 1 1 26 ALA HA H 15.045 -2.610 3.267 1.00 . A A . 26 ALA HA 1 1
3 1366 1 1 26 ALA HB1 H 13.633 -4.796 4.832 1.00 . A A . 26 ALA HB1 1 1
3 1367 1 1 26 ALA HB2 H 13.324 -3.066 4.984 1.00 . A A . 26 ALA HB2 1 1
3 1368 1 1 26 ALA HB3 H 14.885 -3.730 5.468 1.00 . A A . 26 ALA HB3 1 1
3 1369 1 1 26 ALA N N 13.406 -3.700 2.452 1.00 . A A . 26 ALA N 1 1
3 1370 1 1 26 ALA O O 16.836 -4.443 3.093 1.00 . A A . 26 ALA O 1 1
3 1371 1 1 27 HIS C C 15.840 -7.501 0.835 1.00 . A A . 27 HIS C 1 1
3 1372 1 1 27 HIS CA C 16.168 -6.923 2.223 1.00 . A A . 27 HIS CA 1 1
3 1373 1 1 27 HIS CB C 15.983 -7.986 3.311 1.00 . A A . 27 HIS CB 1 1
3 1374 1 1 27 HIS CD2 C 17.328 -7.164 5.415 1.00 . A A . 27 HIS CD2 1 1
3 1375 1 1 27 HIS CE1 C 19.093 -8.394 5.159 1.00 . A A . 27 HIS CE1 1 1
3 1376 1 1 27 HIS CG C 17.129 -7.915 4.283 1.00 . A A . 27 HIS CG 1 1
3 1377 1 1 27 HIS H H 14.240 -5.996 2.507 1.00 . A A . 27 HIS H 1 1
3 1378 1 1 27 HIS HA H 17.180 -6.550 2.242 1.00 . A A . 27 HIS HA 1 1
3 1379 1 1 27 HIS HB2 H 15.055 -7.807 3.836 1.00 . A A . 27 HIS HB2 1 1
3 1380 1 1 27 HIS HB3 H 15.956 -8.965 2.859 1.00 . A A . 27 HIS HB3 1 1
3 1381 1 1 27 HIS HD1 H 18.441 -9.340 3.425 1.00 . A A . 27 HIS HD1 1 1
3 1382 1 1 27 HIS HD2 H 16.627 -6.447 5.816 1.00 . A A . 27 HIS HD2 1 1
3 1383 1 1 27 HIS HE1 H 20.062 -8.847 5.307 1.00 . A A . 27 HIS HE1 1 1
3 1384 1 1 27 HIS N N 15.204 -5.835 2.581 1.00 . A A . 27 HIS N 1 1
3 1385 1 1 27 HIS ND1 N 18.268 -8.692 4.139 1.00 . A A . 27 HIS ND1 1 1
3 1386 1 1 27 HIS NE2 N 18.568 -7.468 5.967 1.00 . A A . 27 HIS NE2 1 1
3 1387 1 1 27 HIS O O 16.075 -8.666 0.571 1.00 . A A . 27 HIS O 1 1
3 1388 1 1 28 LEU C C 16.031 -6.761 -2.439 1.00 . A A . 28 LEU C 1 1
3 1389 1 1 28 LEU CA C 14.966 -7.197 -1.423 1.00 . A A . 28 LEU CA 1 1
3 1390 1 1 28 LEU CB C 13.614 -6.559 -1.761 1.00 . A A . 28 LEU CB 1 1
3 1391 1 1 28 LEU CD1 C 12.139 -8.392 -2.607 1.00 . A A . 28 LEU CD1 1 1
3 1392 1 1 28 LEU CD2 C 12.194 -6.190 -3.786 1.00 . A A . 28 LEU CD2 1 1
3 1393 1 1 28 LEU CG C 13.029 -7.216 -3.014 1.00 . A A . 28 LEU CG 1 1
3 1394 1 1 28 LEU H H 15.131 -5.759 0.179 1.00 . A A . 28 LEU H 1 1
3 1395 1 1 28 LEU HA H 14.872 -8.270 -1.416 1.00 . A A . 28 LEU HA 1 1
3 1396 1 1 28 LEU HB2 H 12.935 -6.697 -0.933 1.00 . A A . 28 LEU HB2 1 1
3 1397 1 1 28 LEU HB3 H 13.750 -5.503 -1.942 1.00 . A A . 28 LEU HB3 1 1
3 1398 1 1 28 LEU HD11 H 11.671 -8.811 -3.487 1.00 . A A . 28 LEU HD11 1 1
3 1399 1 1 28 LEU HD12 H 11.378 -8.046 -1.924 1.00 . A A . 28 LEU HD12 1 1
3 1400 1 1 28 LEU HD13 H 12.741 -9.147 -2.125 1.00 . A A . 28 LEU HD13 1 1
3 1401 1 1 28 LEU HD21 H 11.761 -6.660 -4.657 1.00 . A A . 28 LEU HD21 1 1
3 1402 1 1 28 LEU HD22 H 12.825 -5.370 -4.096 1.00 . A A . 28 LEU HD22 1 1
3 1403 1 1 28 LEU HD23 H 11.405 -5.816 -3.150 1.00 . A A . 28 LEU HD23 1 1
3 1404 1 1 28 LEU HG H 13.833 -7.574 -3.643 1.00 . A A . 28 LEU HG 1 1
3 1405 1 1 28 LEU N N 15.306 -6.695 -0.053 1.00 . A A . 28 LEU N 1 1
3 1406 1 1 28 LEU O O 16.335 -7.481 -3.371 1.00 . A A . 28 LEU O 1 1
3 1407 1 1 29 LEU C C 18.971 -4.854 -2.516 1.00 . A A . 29 LEU C 1 1
3 1408 1 1 29 LEU CA C 17.635 -5.111 -3.236 1.00 . A A . 29 LEU CA 1 1
3 1409 1 1 29 LEU CB C 17.069 -3.814 -3.840 1.00 . A A . 29 LEU CB 1 1
3 1410 1 1 29 LEU CD1 C 17.182 -1.430 -3.079 1.00 . A A . 29 LEU CD1 1 1
3 1411 1 1 29 LEU CD2 C 15.147 -2.796 -2.596 1.00 . A A . 29 LEU CD2 1 1
3 1412 1 1 29 LEU CG C 16.672 -2.830 -2.730 1.00 . A A . 29 LEU CG 1 1
3 1413 1 1 29 LEU H H 16.335 -5.024 -1.515 1.00 . A A . 29 LEU H 1 1
3 1414 1 1 29 LEU HA H 17.774 -5.841 -4.018 1.00 . A A . 29 LEU HA 1 1
3 1415 1 1 29 LEU HB2 H 17.821 -3.360 -4.468 1.00 . A A . 29 LEU HB2 1 1
3 1416 1 1 29 LEU HB3 H 16.201 -4.049 -4.437 1.00 . A A . 29 LEU HB3 1 1
3 1417 1 1 29 LEU HD11 H 16.886 -0.735 -2.308 1.00 . A A . 29 LEU HD11 1 1
3 1418 1 1 29 LEU HD12 H 16.761 -1.120 -4.025 1.00 . A A . 29 LEU HD12 1 1
3 1419 1 1 29 LEU HD13 H 18.260 -1.447 -3.154 1.00 . A A . 29 LEU HD13 1 1
3 1420 1 1 29 LEU HD21 H 14.700 -2.755 -3.578 1.00 . A A . 29 LEU HD21 1 1
3 1421 1 1 29 LEU HD22 H 14.855 -1.925 -2.030 1.00 . A A . 29 LEU HD22 1 1
3 1422 1 1 29 LEU HD23 H 14.810 -3.685 -2.085 1.00 . A A . 29 LEU HD23 1 1
3 1423 1 1 29 LEU HG H 17.110 -3.146 -1.793 1.00 . A A . 29 LEU HG 1 1
3 1424 1 1 29 LEU N N 16.596 -5.589 -2.271 1.00 . A A . 29 LEU N 1 1
3 1425 1 1 29 LEU O O 19.305 -3.725 -2.208 1.00 . A A . 29 LEU O 1 1
3 1426 1 1 30 PRO C C 22.085 -5.299 -2.581 1.00 . A A . 30 PRO C 1 1
3 1427 1 1 30 PRO CA C 21.017 -5.813 -1.601 1.00 . A A . 30 PRO CA 1 1
3 1428 1 1 30 PRO CB C 21.314 -7.248 -1.170 1.00 . A A . 30 PRO CB 1 1
3 1429 1 1 30 PRO CD C 19.363 -7.312 -2.611 1.00 . A A . 30 PRO CD 1 1
3 1430 1 1 30 PRO CG C 20.541 -8.115 -2.116 1.00 . A A . 30 PRO CG 1 1
3 1431 1 1 30 PRO HA H 20.950 -5.173 -0.736 1.00 . A A . 30 PRO HA 1 1
3 1432 1 1 30 PRO HB2 H 22.373 -7.452 -1.250 1.00 . A A . 30 PRO HB2 1 1
3 1433 1 1 30 PRO HB3 H 20.975 -7.413 -0.159 1.00 . A A . 30 PRO HB3 1 1
3 1434 1 1 30 PRO HD2 H 19.248 -7.431 -3.679 1.00 . A A . 30 PRO HD2 1 1
3 1435 1 1 30 PRO HD3 H 18.462 -7.609 -2.097 1.00 . A A . 30 PRO HD3 1 1
3 1436 1 1 30 PRO HG2 H 21.170 -8.400 -2.948 1.00 . A A . 30 PRO HG2 1 1
3 1437 1 1 30 PRO HG3 H 20.188 -8.995 -1.602 1.00 . A A . 30 PRO HG3 1 1
3 1438 1 1 30 PRO N N 19.699 -5.921 -2.279 1.00 . A A . 30 PRO N 1 1
3 1439 1 1 30 PRO O O 23.080 -5.955 -2.832 1.00 . A A . 30 PRO O 1 1
3 1440 1 1 31 ARG C C 22.963 -2.042 -3.961 1.00 . A A . 31 ARG C 1 1
3 1441 1 1 31 ARG CA C 22.876 -3.568 -4.105 1.00 . A A . 31 ARG CA 1 1
3 1442 1 1 31 ARG CB C 22.345 -3.946 -5.492 1.00 . A A . 31 ARG CB 1 1
3 1443 1 1 31 ARG CD C 24.509 -4.737 -6.472 1.00 . A A . 31 ARG CD 1 1
3 1444 1 1 31 ARG CG C 23.108 -5.164 -6.023 1.00 . A A . 31 ARG CG 1 1
3 1445 1 1 31 ARG CZ C 26.009 -6.252 -7.626 1.00 . A A . 31 ARG CZ 1 1
3 1446 1 1 31 ARG H H 21.075 -3.618 -2.923 1.00 . A A . 31 ARG H 1 1
3 1447 1 1 31 ARG HA H 23.846 -4.014 -3.949 1.00 . A A . 31 ARG HA 1 1
3 1448 1 1 31 ARG HB2 H 21.293 -4.183 -5.421 1.00 . A A . 31 ARG HB2 1 1
3 1449 1 1 31 ARG HB3 H 22.480 -3.115 -6.168 1.00 . A A . 31 ARG HB3 1 1
3 1450 1 1 31 ARG HD2 H 24.459 -4.250 -7.437 1.00 . A A . 31 ARG HD2 1 1
3 1451 1 1 31 ARG HD3 H 24.955 -4.080 -5.741 1.00 . A A . 31 ARG HD3 1 1
3 1452 1 1 31 ARG HE H 25.263 -6.651 -5.827 1.00 . A A . 31 ARG HE 1 1
3 1453 1 1 31 ARG HG2 H 23.189 -5.905 -5.241 1.00 . A A . 31 ARG HG2 1 1
3 1454 1 1 31 ARG HG3 H 22.575 -5.582 -6.863 1.00 . A A . 31 ARG HG3 1 1
3 1455 1 1 31 ARG HH11 H 24.516 -7.157 -8.612 1.00 . A A . 31 ARG HH11 1 1
3 1456 1 1 31 ARG HH12 H 26.024 -7.064 -9.460 1.00 . A A . 31 ARG HH12 1 1
3 1457 1 1 31 ARG HH21 H 27.667 -5.405 -6.883 1.00 . A A . 31 ARG HH21 1 1
3 1458 1 1 31 ARG HH22 H 27.817 -6.068 -8.476 1.00 . A A . 31 ARG HH22 1 1
3 1459 1 1 31 ARG N N 21.883 -4.129 -3.139 1.00 . A A . 31 ARG N 1 1
3 1460 1 1 31 ARG NE N 25.290 -6.004 -6.564 1.00 . A A . 31 ARG NE 1 1
3 1461 1 1 31 ARG NH1 N 25.475 -6.873 -8.645 1.00 . A A . 31 ARG NH1 1 1
3 1462 1 1 31 ARG NH2 N 27.263 -5.879 -7.665 1.00 . A A . 31 ARG NH2 1 1
3 1463 1 1 31 ARG O O 21.939 -1.425 -3.705 1.00 . A A . 31 ARG O 1 1
3 1464 1 1 31 ARG OXT O 24.053 -1.518 -4.113 1.00 . A A . 31 ARG OXT 1 1
4 1465 1 1 1 ASP C C -21.415 9.069 10.802 1.00 . A A . 1 ASP C 1 1
4 1466 1 1 1 ASP CA C -21.721 10.200 11.791 1.00 . A A . 1 ASP CA 1 1
4 1467 1 1 1 ASP CB C -23.234 10.373 11.964 1.00 . A A . 1 ASP CB 1 1
4 1468 1 1 1 ASP CG C -23.518 11.151 13.251 1.00 . A A . 1 ASP CG 1 1
4 1469 1 1 1 ASP HA H -21.262 9.999 12.746 1.00 . A A . 1 ASP HA 1 1
4 1470 1 1 1 ASP HB2 H -23.635 10.914 11.119 1.00 . A A . 1 ASP HB2 1 1
4 1471 1 1 1 ASP HB3 H -23.702 9.401 12.023 1.00 . A A . 1 ASP HB3 1 1
4 1472 1 1 1 ASP N N -21.237 11.506 11.248 1.00 . A A . 1 ASP N 1 1
4 1473 1 1 1 ASP O O -21.880 9.074 9.677 1.00 . A A . 1 ASP O 1 1
4 1474 1 1 1 ASP OD1 O -23.437 12.367 13.214 1.00 . A A . 1 ASP OD1 1 1
4 1475 1 1 1 ASP OD2 O -23.807 10.517 14.251 1.00 . A A . 1 ASP OD2 1 1
4 1476 1 1 2 THR C C -20.375 5.629 11.057 1.00 . A A . 2 THR C 1 1
4 1477 1 1 2 THR CA C -20.287 6.963 10.302 1.00 . A A . 2 THR CA 1 1
4 1478 1 1 2 THR CB C -18.845 7.230 9.842 1.00 . A A . 2 THR CB 1 1
4 1479 1 1 2 THR CG2 C -18.853 8.203 8.661 1.00 . A A . 2 THR CG2 1 1
4 1480 1 1 2 THR H H -20.267 8.122 12.124 1.00 . A A . 2 THR H 1 1
4 1481 1 1 2 THR HA H -20.948 6.954 9.450 1.00 . A A . 2 THR HA 1 1
4 1482 1 1 2 THR HB H -18.392 6.301 9.530 1.00 . A A . 2 THR HB 1 1
4 1483 1 1 2 THR HG1 H -17.422 7.147 11.171 1.00 . A A . 2 THR HG1 1 1
4 1484 1 1 2 THR HG21 H -19.804 8.145 8.152 1.00 . A A . 2 THR HG21 1 1
4 1485 1 1 2 THR HG22 H -18.061 7.942 7.974 1.00 . A A . 2 THR HG22 1 1
4 1486 1 1 2 THR HG23 H -18.698 9.209 9.022 1.00 . A A . 2 THR HG23 1 1
4 1487 1 1 2 THR N N -20.633 8.101 11.214 1.00 . A A . 2 THR N 1 1
4 1488 1 1 2 THR O O -19.534 5.314 11.880 1.00 . A A . 2 THR O 1 1
4 1489 1 1 2 THR OG1 O -18.089 7.789 10.912 1.00 . A A . 2 THR OG1 1 1
4 1490 1 1 3 GLU C C -21.582 2.375 10.445 1.00 . A A . 3 GLU C 1 1
4 1491 1 1 3 GLU CA C -21.538 3.525 11.467 1.00 . A A . 3 GLU CA 1 1
4 1492 1 1 3 GLU CB C -22.867 3.627 12.226 1.00 . A A . 3 GLU CB 1 1
4 1493 1 1 3 GLU CD C -23.822 3.384 14.527 1.00 . A A . 3 GLU CD 1 1
4 1494 1 1 3 GLU CG C -22.765 2.863 13.550 1.00 . A A . 3 GLU CG 1 1
4 1495 1 1 3 GLU H H -22.049 5.120 10.107 1.00 . A A . 3 GLU H 1 1
4 1496 1 1 3 GLU HA H -20.730 3.374 12.166 1.00 . A A . 3 GLU HA 1 1
4 1497 1 1 3 GLU HB2 H -23.088 4.666 12.426 1.00 . A A . 3 GLU HB2 1 1
4 1498 1 1 3 GLU HB3 H -23.657 3.200 11.627 1.00 . A A . 3 GLU HB3 1 1
4 1499 1 1 3 GLU HG2 H -22.929 1.810 13.370 1.00 . A A . 3 GLU HG2 1 1
4 1500 1 1 3 GLU HG3 H -21.783 3.007 13.975 1.00 . A A . 3 GLU HG3 1 1
4 1501 1 1 3 GLU N N -21.388 4.844 10.776 1.00 . A A . 3 GLU N 1 1
4 1502 1 1 3 GLU O O -22.117 1.316 10.716 1.00 . A A . 3 GLU O 1 1
4 1503 1 1 3 GLU OE1 O -24.972 3.004 14.383 1.00 . A A . 3 GLU OE1 1 1
4 1504 1 1 3 GLU OE2 O -23.462 4.154 15.403 1.00 . A A . 3 GLU OE2 1 1
4 1505 1 1 4 ILE C C -19.596 0.954 8.058 1.00 . A A . 4 ILE C 1 1
4 1506 1 1 4 ILE CA C -21.022 1.487 8.243 1.00 . A A . 4 ILE CA 1 1
4 1507 1 1 4 ILE CB C -21.533 2.149 6.955 1.00 . A A . 4 ILE CB 1 1
4 1508 1 1 4 ILE CD1 C -23.159 3.888 6.184 1.00 . A A . 4 ILE CD1 1 1
4 1509 1 1 4 ILE CG1 C -22.913 2.770 7.199 1.00 . A A . 4 ILE CG1 1 1
4 1510 1 1 4 ILE CG2 C -21.644 1.099 5.844 1.00 . A A . 4 ILE CG2 1 1
4 1511 1 1 4 ILE H H -20.583 3.427 9.078 1.00 . A A . 4 ILE H 1 1
4 1512 1 1 4 ILE HA H -21.686 0.689 8.538 1.00 . A A . 4 ILE HA 1 1
4 1513 1 1 4 ILE HB H -20.838 2.918 6.651 1.00 . A A . 4 ILE HB 1 1
4 1514 1 1 4 ILE HD11 H -24.109 4.358 6.387 1.00 . A A . 4 ILE HD11 1 1
4 1515 1 1 4 ILE HD12 H -23.168 3.473 5.187 1.00 . A A . 4 ILE HD12 1 1
4 1516 1 1 4 ILE HD13 H -22.370 4.623 6.261 1.00 . A A . 4 ILE HD13 1 1
4 1517 1 1 4 ILE HG12 H -23.675 2.012 7.090 1.00 . A A . 4 ILE HG12 1 1
4 1518 1 1 4 ILE HG13 H -22.955 3.180 8.197 1.00 . A A . 4 ILE HG13 1 1
4 1519 1 1 4 ILE HG21 H -20.669 0.925 5.414 1.00 . A A . 4 ILE HG21 1 1
4 1520 1 1 4 ILE HG22 H -22.317 1.454 5.078 1.00 . A A . 4 ILE HG22 1 1
4 1521 1 1 4 ILE HG23 H -22.025 0.176 6.257 1.00 . A A . 4 ILE HG23 1 1
4 1522 1 1 4 ILE N N -21.017 2.570 9.276 1.00 . A A . 4 ILE N 1 1
4 1523 1 1 4 ILE O O -18.917 1.288 7.103 1.00 . A A . 4 ILE O 1 1
4 1524 1 1 5 ILE C C -16.704 0.668 9.047 1.00 . A A . 5 ILE C 1 1
4 1525 1 1 5 ILE CA C -17.755 -0.445 8.905 1.00 . A A . 5 ILE CA 1 1
4 1526 1 1 5 ILE CB C -17.641 -1.128 7.529 1.00 . A A . 5 ILE CB 1 1
4 1527 1 1 5 ILE CD1 C -18.922 -2.445 5.828 1.00 . A A . 5 ILE CD1 1 1
4 1528 1 1 5 ILE CG1 C -18.830 -2.073 7.310 1.00 . A A . 5 ILE CG1 1 1
4 1529 1 1 5 ILE CG2 C -16.342 -1.938 7.464 1.00 . A A . 5 ILE CG2 1 1
4 1530 1 1 5 ILE H H -19.716 -0.106 9.735 1.00 . A A . 5 ILE H 1 1
4 1531 1 1 5 ILE HA H -17.620 -1.178 9.685 1.00 . A A . 5 ILE HA 1 1
4 1532 1 1 5 ILE HB H -17.629 -0.376 6.754 1.00 . A A . 5 ILE HB 1 1
4 1533 1 1 5 ILE HD11 H -19.165 -1.566 5.250 1.00 . A A . 5 ILE HD11 1 1
4 1534 1 1 5 ILE HD12 H -19.692 -3.191 5.691 1.00 . A A . 5 ILE HD12 1 1
4 1535 1 1 5 ILE HD13 H -17.973 -2.843 5.497 1.00 . A A . 5 ILE HD13 1 1
4 1536 1 1 5 ILE HG12 H -18.692 -2.968 7.899 1.00 . A A . 5 ILE HG12 1 1
4 1537 1 1 5 ILE HG13 H -19.743 -1.581 7.611 1.00 . A A . 5 ILE HG13 1 1
4 1538 1 1 5 ILE HG21 H -16.228 -2.510 8.373 1.00 . A A . 5 ILE HG21 1 1
4 1539 1 1 5 ILE HG22 H -15.503 -1.267 7.353 1.00 . A A . 5 ILE HG22 1 1
4 1540 1 1 5 ILE HG23 H -16.379 -2.610 6.619 1.00 . A A . 5 ILE HG23 1 1
4 1541 1 1 5 ILE N N -19.141 0.130 8.979 1.00 . A A . 5 ILE N 1 1
4 1542 1 1 5 ILE O O -16.992 1.836 8.864 1.00 . A A . 5 ILE O 1 1
4 1543 1 1 6 GLY C C -14.128 1.964 8.154 1.00 . A A . 6 GLY C 1 1
4 1544 1 1 6 GLY CA C -14.412 1.339 9.521 1.00 . A A . 6 GLY CA 1 1
4 1545 1 1 6 GLY H H -15.277 -0.636 9.515 1.00 . A A . 6 GLY H 1 1
4 1546 1 1 6 GLY HA2 H -14.739 2.105 10.211 1.00 . A A . 6 GLY HA2 1 1
4 1547 1 1 6 GLY HA3 H -13.514 0.874 9.896 1.00 . A A . 6 GLY HA3 1 1
4 1548 1 1 6 GLY N N -15.486 0.310 9.372 1.00 . A A . 6 GLY N 1 1
4 1549 1 1 6 GLY O O -14.447 3.112 7.910 1.00 . A A . 6 GLY O 1 1
4 1550 1 1 7 GLY C C -14.007 0.911 4.853 1.00 . A A . 7 GLY C 1 1
4 1551 1 1 7 GLY CA C -13.248 1.740 5.894 1.00 . A A . 7 GLY CA 1 1
4 1552 1 1 7 GLY H H -13.309 0.283 7.479 1.00 . A A . 7 GLY H 1 1
4 1553 1 1 7 GLY HA2 H -13.562 2.773 5.833 1.00 . A A . 7 GLY HA2 1 1
4 1554 1 1 7 GLY HA3 H -12.189 1.671 5.700 1.00 . A A . 7 GLY HA3 1 1
4 1555 1 1 7 GLY N N -13.543 1.208 7.258 1.00 . A A . 7 GLY N 1 1
4 1556 1 1 7 GLY O O -13.494 0.626 3.787 1.00 . A A . 7 GLY O 1 1
4 1557 1 1 8 LEU C C -15.252 -1.531 3.731 1.00 . A A . 8 LEU C 1 1
4 1558 1 1 8 LEU CA C -16.045 -0.302 4.210 1.00 . A A . 8 LEU CA 1 1
4 1559 1 1 8 LEU CB C -16.369 0.635 3.038 1.00 . A A . 8 LEU CB 1 1
4 1560 1 1 8 LEU CD1 C -17.727 2.682 2.558 1.00 . A A . 8 LEU CD1 1 1
4 1561 1 1 8 LEU CD2 C -18.855 0.466 2.798 1.00 . A A . 8 LEU CD2 1 1
4 1562 1 1 8 LEU CG C -17.703 1.342 3.300 1.00 . A A . 8 LEU CG 1 1
4 1563 1 1 8 LEU H H -15.606 0.766 6.031 1.00 . A A . 8 LEU H 1 1
4 1564 1 1 8 LEU HA H -16.960 -0.618 4.688 1.00 . A A . 8 LEU HA 1 1
4 1565 1 1 8 LEU HB2 H -15.584 1.370 2.937 1.00 . A A . 8 LEU HB2 1 1
4 1566 1 1 8 LEU HB3 H -16.442 0.060 2.127 1.00 . A A . 8 LEU HB3 1 1
4 1567 1 1 8 LEU HD11 H -18.629 3.217 2.814 1.00 . A A . 8 LEU HD11 1 1
4 1568 1 1 8 LEU HD12 H -17.702 2.504 1.494 1.00 . A A . 8 LEU HD12 1 1
4 1569 1 1 8 LEU HD13 H -16.867 3.268 2.847 1.00 . A A . 8 LEU HD13 1 1
4 1570 1 1 8 LEU HD21 H -19.765 0.743 3.309 1.00 . A A . 8 LEU HD21 1 1
4 1571 1 1 8 LEU HD22 H -18.631 -0.572 2.997 1.00 . A A . 8 LEU HD22 1 1
4 1572 1 1 8 LEU HD23 H -18.981 0.609 1.735 1.00 . A A . 8 LEU HD23 1 1
4 1573 1 1 8 LEU HG H -17.816 1.517 4.360 1.00 . A A . 8 LEU HG 1 1
4 1574 1 1 8 LEU N N -15.226 0.520 5.163 1.00 . A A . 8 LEU N 1 1
4 1575 1 1 8 LEU O O -15.346 -1.926 2.585 1.00 . A A . 8 LEU O 1 1
4 1576 1 1 9 THR C C -12.744 -3.017 3.052 1.00 . A A . 9 THR C 1 1
4 1577 1 1 9 THR CA C -13.669 -3.339 4.235 1.00 . A A . 9 THR CA 1 1
4 1578 1 1 9 THR CB C -14.690 -4.425 3.863 1.00 . A A . 9 THR CB 1 1
4 1579 1 1 9 THR CG2 C -13.983 -5.778 3.740 1.00 . A A . 9 THR CG2 1 1
4 1580 1 1 9 THR H H -14.429 -1.790 5.527 1.00 . A A . 9 THR H 1 1
4 1581 1 1 9 THR HA H -13.083 -3.667 5.081 1.00 . A A . 9 THR HA 1 1
4 1582 1 1 9 THR HB H -15.147 -4.177 2.919 1.00 . A A . 9 THR HB 1 1
4 1583 1 1 9 THR HG1 H -15.255 -4.621 5.720 1.00 . A A . 9 THR HG1 1 1
4 1584 1 1 9 THR HG21 H -13.427 -5.811 2.813 1.00 . A A . 9 THR HG21 1 1
4 1585 1 1 9 THR HG22 H -14.717 -6.570 3.747 1.00 . A A . 9 THR HG22 1 1
4 1586 1 1 9 THR HG23 H -13.305 -5.908 4.570 1.00 . A A . 9 THR HG23 1 1
4 1587 1 1 9 THR N N -14.478 -2.134 4.610 1.00 . A A . 9 THR N 1 1
4 1588 1 1 9 THR O O -13.080 -3.240 1.903 1.00 . A A . 9 THR O 1 1
4 1589 1 1 9 THR OG1 O -15.692 -4.506 4.872 1.00 . A A . 9 THR OG1 1 1
4 1590 1 1 10 ILE C C -10.041 -3.417 1.597 1.00 . A A . 10 ILE C 1 1
4 1591 1 1 10 ILE CA C -10.616 -2.142 2.237 1.00 . A A . 10 ILE CA 1 1
4 1592 1 1 10 ILE CB C -9.499 -1.316 2.899 1.00 . A A . 10 ILE CB 1 1
4 1593 1 1 10 ILE CD1 C -7.475 -1.533 4.363 1.00 . A A . 10 ILE CD1 1 1
4 1594 1 1 10 ILE CG1 C -8.857 -2.112 4.045 1.00 . A A . 10 ILE CG1 1 1
4 1595 1 1 10 ILE CG2 C -10.079 -0.011 3.450 1.00 . A A . 10 ILE CG2 1 1
4 1596 1 1 10 ILE H H -11.337 -2.321 4.267 1.00 . A A . 10 ILE H 1 1
4 1597 1 1 10 ILE HA H -11.112 -1.546 1.487 1.00 . A A . 10 ILE HA 1 1
4 1598 1 1 10 ILE HB H -8.746 -1.083 2.159 1.00 . A A . 10 ILE HB 1 1
4 1599 1 1 10 ILE HD11 H -6.919 -2.237 4.962 1.00 . A A . 10 ILE HD11 1 1
4 1600 1 1 10 ILE HD12 H -7.590 -0.607 4.907 1.00 . A A . 10 ILE HD12 1 1
4 1601 1 1 10 ILE HD13 H -6.944 -1.345 3.442 1.00 . A A . 10 ILE HD13 1 1
4 1602 1 1 10 ILE HG12 H -9.483 -2.048 4.923 1.00 . A A . 10 ILE HG12 1 1
4 1603 1 1 10 ILE HG13 H -8.751 -3.146 3.753 1.00 . A A . 10 ILE HG13 1 1
4 1604 1 1 10 ILE HG21 H -10.782 0.399 2.739 1.00 . A A . 10 ILE HG21 1 1
4 1605 1 1 10 ILE HG22 H -9.281 0.697 3.615 1.00 . A A . 10 ILE HG22 1 1
4 1606 1 1 10 ILE HG23 H -10.586 -0.207 4.383 1.00 . A A . 10 ILE HG23 1 1
4 1607 1 1 10 ILE N N -11.578 -2.490 3.332 1.00 . A A . 10 ILE N 1 1
4 1608 1 1 10 ILE O O -10.058 -4.474 2.200 1.00 . A A . 10 ILE O 1 1
4 1609 1 1 11 PRO C C -7.620 -4.844 0.279 1.00 . A A . 11 PRO C 1 1
4 1610 1 1 11 PRO CA C -8.963 -4.427 -0.343 1.00 . A A . 11 PRO CA 1 1
4 1611 1 1 11 PRO CB C -8.769 -3.892 -1.760 1.00 . A A . 11 PRO CB 1 1
4 1612 1 1 11 PRO CD C -9.486 -2.033 -0.400 1.00 . A A . 11 PRO CD 1 1
4 1613 1 1 11 PRO CG C -8.662 -2.409 -1.603 1.00 . A A . 11 PRO CG 1 1
4 1614 1 1 11 PRO HA H -9.653 -5.254 -0.353 1.00 . A A . 11 PRO HA 1 1
4 1615 1 1 11 PRO HB2 H -7.863 -4.294 -2.192 1.00 . A A . 11 PRO HB2 1 1
4 1616 1 1 11 PRO HB3 H -9.622 -4.136 -2.375 1.00 . A A . 11 PRO HB3 1 1
4 1617 1 1 11 PRO HD2 H -9.000 -1.246 0.160 1.00 . A A . 11 PRO HD2 1 1
4 1618 1 1 11 PRO HD3 H -10.479 -1.733 -0.699 1.00 . A A . 11 PRO HD3 1 1
4 1619 1 1 11 PRO HG2 H -7.629 -2.130 -1.447 1.00 . A A . 11 PRO HG2 1 1
4 1620 1 1 11 PRO HG3 H -9.051 -1.914 -2.479 1.00 . A A . 11 PRO HG3 1 1
4 1621 1 1 11 PRO N N -9.548 -3.272 0.390 1.00 . A A . 11 PRO N 1 1
4 1622 1 1 11 PRO O O -6.703 -4.046 0.362 1.00 . A A . 11 PRO O 1 1
4 1623 1 1 12 PRO C C -5.192 -6.765 0.266 1.00 . A A . 12 PRO C 1 1
4 1624 1 1 12 PRO CA C -6.304 -6.620 1.315 1.00 . A A . 12 PRO CA 1 1
4 1625 1 1 12 PRO CB C -6.726 -7.983 1.862 1.00 . A A . 12 PRO CB 1 1
4 1626 1 1 12 PRO CD C -8.604 -7.111 0.628 1.00 . A A . 12 PRO CD 1 1
4 1627 1 1 12 PRO CG C -7.904 -8.383 1.033 1.00 . A A . 12 PRO CG 1 1
4 1628 1 1 12 PRO HA H -5.981 -5.983 2.123 1.00 . A A . 12 PRO HA 1 1
4 1629 1 1 12 PRO HB2 H -5.922 -8.698 1.748 1.00 . A A . 12 PRO HB2 1 1
4 1630 1 1 12 PRO HB3 H -7.014 -7.900 2.898 1.00 . A A . 12 PRO HB3 1 1
4 1631 1 1 12 PRO HD2 H -8.991 -7.198 -0.378 1.00 . A A . 12 PRO HD2 1 1
4 1632 1 1 12 PRO HD3 H -9.395 -6.875 1.323 1.00 . A A . 12 PRO HD3 1 1
4 1633 1 1 12 PRO HG2 H -7.572 -8.921 0.156 1.00 . A A . 12 PRO HG2 1 1
4 1634 1 1 12 PRO HG3 H -8.574 -8.996 1.614 1.00 . A A . 12 PRO HG3 1 1
4 1635 1 1 12 PRO N N -7.548 -6.089 0.695 1.00 . A A . 12 PRO N 1 1
4 1636 1 1 12 PRO O O -4.029 -6.560 0.558 1.00 . A A . 12 PRO O 1 1
4 1637 1 1 13 VAL C C -3.801 -5.915 -2.281 1.00 . A A . 13 VAL C 1 1
4 1638 1 1 13 VAL CA C -4.501 -7.260 -2.022 1.00 . A A . 13 VAL CA 1 1
4 1639 1 1 13 VAL CB C -5.260 -7.745 -3.271 1.00 . A A . 13 VAL CB 1 1
4 1640 1 1 13 VAL CG1 C -6.227 -6.661 -3.764 1.00 . A A . 13 VAL CG1 1 1
4 1641 1 1 13 VAL CG2 C -4.259 -8.070 -4.382 1.00 . A A . 13 VAL CG2 1 1
4 1642 1 1 13 VAL H H -6.484 -7.267 -1.165 1.00 . A A . 13 VAL H 1 1
4 1643 1 1 13 VAL HA H -3.775 -8.003 -1.728 1.00 . A A . 13 VAL HA 1 1
4 1644 1 1 13 VAL HB H -5.821 -8.635 -3.022 1.00 . A A . 13 VAL HB 1 1
4 1645 1 1 13 VAL HG11 H -6.877 -7.078 -4.519 1.00 . A A . 13 VAL HG11 1 1
4 1646 1 1 13 VAL HG12 H -5.664 -5.842 -4.185 1.00 . A A . 13 VAL HG12 1 1
4 1647 1 1 13 VAL HG13 H -6.820 -6.304 -2.936 1.00 . A A . 13 VAL HG13 1 1
4 1648 1 1 13 VAL HG21 H -3.594 -8.854 -4.050 1.00 . A A . 13 VAL HG21 1 1
4 1649 1 1 13 VAL HG22 H -3.685 -7.187 -4.621 1.00 . A A . 13 VAL HG22 1 1
4 1650 1 1 13 VAL HG23 H -4.793 -8.401 -5.262 1.00 . A A . 13 VAL HG23 1 1
4 1651 1 1 13 VAL N N -5.541 -7.111 -0.953 1.00 . A A . 13 VAL N 1 1
4 1652 1 1 13 VAL O O -2.620 -5.870 -2.566 1.00 . A A . 13 VAL O 1 1
4 1653 1 1 14 VAL C C -3.014 -3.118 -1.186 1.00 . A A . 14 VAL C 1 1
4 1654 1 1 14 VAL CA C -3.890 -3.482 -2.392 1.00 . A A . 14 VAL CA 1 1
4 1655 1 1 14 VAL CB C -5.061 -2.499 -2.536 1.00 . A A . 14 VAL CB 1 1
4 1656 1 1 14 VAL CG1 C -4.527 -1.068 -2.658 1.00 . A A . 14 VAL CG1 1 1
4 1657 1 1 14 VAL CG2 C -5.869 -2.842 -3.791 1.00 . A A . 14 VAL CG2 1 1
4 1658 1 1 14 VAL H H -5.466 -4.880 -1.925 1.00 . A A . 14 VAL H 1 1
4 1659 1 1 14 VAL HA H -3.300 -3.490 -3.297 1.00 . A A . 14 VAL HA 1 1
4 1660 1 1 14 VAL HB H -5.698 -2.571 -1.665 1.00 . A A . 14 VAL HB 1 1
4 1661 1 1 14 VAL HG11 H -3.796 -1.024 -3.452 1.00 . A A . 14 VAL HG11 1 1
4 1662 1 1 14 VAL HG12 H -4.065 -0.775 -1.726 1.00 . A A . 14 VAL HG12 1 1
4 1663 1 1 14 VAL HG13 H -5.343 -0.398 -2.883 1.00 . A A . 14 VAL HG13 1 1
4 1664 1 1 14 VAL HG21 H -6.687 -2.146 -3.894 1.00 . A A . 14 VAL HG21 1 1
4 1665 1 1 14 VAL HG22 H -6.258 -3.845 -3.707 1.00 . A A . 14 VAL HG22 1 1
4 1666 1 1 14 VAL HG23 H -5.230 -2.776 -4.660 1.00 . A A . 14 VAL HG23 1 1
4 1667 1 1 14 VAL N N -4.518 -4.821 -2.168 1.00 . A A . 14 VAL N 1 1
4 1668 1 1 14 VAL O O -1.900 -2.654 -1.336 1.00 . A A . 14 VAL O 1 1
4 1669 1 1 15 ALA C C -1.433 -3.870 1.270 1.00 . A A . 15 ALA C 1 1
4 1670 1 1 15 ALA CA C -2.712 -3.021 1.234 1.00 . A A . 15 ALA CA 1 1
4 1671 1 1 15 ALA CB C -3.624 -3.376 2.411 1.00 . A A . 15 ALA CB 1 1
4 1672 1 1 15 ALA H H -4.411 -3.723 0.099 1.00 . A A . 15 ALA H 1 1
4 1673 1 1 15 ALA HA H -2.468 -1.971 1.260 1.00 . A A . 15 ALA HA 1 1
4 1674 1 1 15 ALA HB1 H -3.810 -4.439 2.415 1.00 . A A . 15 ALA HB1 1 1
4 1675 1 1 15 ALA HB2 H -4.560 -2.847 2.313 1.00 . A A . 15 ALA HB2 1 1
4 1676 1 1 15 ALA HB3 H -3.144 -3.090 3.335 1.00 . A A . 15 ALA HB3 1 1
4 1677 1 1 15 ALA N N -3.512 -3.339 0.009 1.00 . A A . 15 ALA N 1 1
4 1678 1 1 15 ALA O O -0.393 -3.413 1.704 1.00 . A A . 15 ALA O 1 1
4 1679 1 1 16 LEU C C 0.749 -5.450 -0.186 1.00 . A A . 16 LEU C 1 1
4 1680 1 1 16 LEU CA C -0.291 -5.975 0.813 1.00 . A A . 16 LEU CA 1 1
4 1681 1 1 16 LEU CB C -0.795 -7.359 0.391 1.00 . A A . 16 LEU CB 1 1
4 1682 1 1 16 LEU CD1 C 0.140 -8.620 2.342 1.00 . A A . 16 LEU CD1 1 1
4 1683 1 1 16 LEU CD2 C -0.121 -9.753 0.131 1.00 . A A . 16 LEU CD2 1 1
4 1684 1 1 16 LEU CG C 0.211 -8.429 0.824 1.00 . A A . 16 LEU CG 1 1
4 1685 1 1 16 LEU H H -2.354 -5.441 0.463 1.00 . A A . 16 LEU H 1 1
4 1686 1 1 16 LEU HA H 0.133 -6.025 1.804 1.00 . A A . 16 LEU HA 1 1
4 1687 1 1 16 LEU HB2 H -1.749 -7.552 0.860 1.00 . A A . 16 LEU HB2 1 1
4 1688 1 1 16 LEU HB3 H -0.909 -7.389 -0.682 1.00 . A A . 16 LEU HB3 1 1
4 1689 1 1 16 LEU HD11 H 0.717 -9.489 2.623 1.00 . A A . 16 LEU HD11 1 1
4 1690 1 1 16 LEU HD12 H -0.888 -8.759 2.640 1.00 . A A . 16 LEU HD12 1 1
4 1691 1 1 16 LEU HD13 H 0.542 -7.746 2.835 1.00 . A A . 16 LEU HD13 1 1
4 1692 1 1 16 LEU HD21 H -1.118 -10.065 0.409 1.00 . A A . 16 LEU HD21 1 1
4 1693 1 1 16 LEU HD22 H 0.590 -10.507 0.434 1.00 . A A . 16 LEU HD22 1 1
4 1694 1 1 16 LEU HD23 H -0.071 -9.620 -0.940 1.00 . A A . 16 LEU HD23 1 1
4 1695 1 1 16 LEU HG H 1.208 -8.117 0.547 1.00 . A A . 16 LEU HG 1 1
4 1696 1 1 16 LEU N N -1.503 -5.098 0.812 1.00 . A A . 16 LEU N 1 1
4 1697 1 1 16 LEU O O 1.930 -5.427 0.097 1.00 . A A . 16 LEU O 1 1
4 1698 1 1 17 VAL C C 1.989 -3.230 -1.828 1.00 . A A . 17 VAL C 1 1
4 1699 1 1 17 VAL CA C 1.283 -4.488 -2.365 1.00 . A A . 17 VAL CA 1 1
4 1700 1 1 17 VAL CB C 0.429 -4.156 -3.597 1.00 . A A . 17 VAL CB 1 1
4 1701 1 1 17 VAL CG1 C 1.232 -3.295 -4.577 1.00 . A A . 17 VAL CG1 1 1
4 1702 1 1 17 VAL CG2 C 0.014 -5.455 -4.297 1.00 . A A . 17 VAL CG2 1 1
4 1703 1 1 17 VAL H H -0.643 -5.043 -1.551 1.00 . A A . 17 VAL H 1 1
4 1704 1 1 17 VAL HA H 2.011 -5.244 -2.615 1.00 . A A . 17 VAL HA 1 1
4 1705 1 1 17 VAL HB H -0.454 -3.616 -3.288 1.00 . A A . 17 VAL HB 1 1
4 1706 1 1 17 VAL HG11 H 1.382 -2.313 -4.154 1.00 . A A . 17 VAL HG11 1 1
4 1707 1 1 17 VAL HG12 H 0.690 -3.208 -5.507 1.00 . A A . 17 VAL HG12 1 1
4 1708 1 1 17 VAL HG13 H 2.191 -3.758 -4.762 1.00 . A A . 17 VAL HG13 1 1
4 1709 1 1 17 VAL HG21 H -0.381 -6.147 -3.566 1.00 . A A . 17 VAL HG21 1 1
4 1710 1 1 17 VAL HG22 H 0.874 -5.895 -4.779 1.00 . A A . 17 VAL HG22 1 1
4 1711 1 1 17 VAL HG23 H -0.744 -5.240 -5.035 1.00 . A A . 17 VAL HG23 1 1
4 1712 1 1 17 VAL N N 0.318 -5.021 -1.348 1.00 . A A . 17 VAL N 1 1
4 1713 1 1 17 VAL O O 3.066 -2.881 -2.273 1.00 . A A . 17 VAL O 1 1
4 1714 1 1 18 VAL C C 2.805 -1.665 0.972 1.00 . A A . 18 VAL C 1 1
4 1715 1 1 18 VAL CA C 2.037 -1.323 -0.316 1.00 . A A . 18 VAL CA 1 1
4 1716 1 1 18 VAL CB C 0.873 -0.367 -0.021 1.00 . A A . 18 VAL CB 1 1
4 1717 1 1 18 VAL CG1 C 1.395 0.891 0.680 1.00 . A A . 18 VAL CG1 1 1
4 1718 1 1 18 VAL CG2 C 0.194 0.034 -1.334 1.00 . A A . 18 VAL CG2 1 1
4 1719 1 1 18 VAL H H 0.527 -2.847 -0.532 1.00 . A A . 18 VAL H 1 1
4 1720 1 1 18 VAL HA H 2.700 -0.880 -1.042 1.00 . A A . 18 VAL HA 1 1
4 1721 1 1 18 VAL HB H 0.156 -0.861 0.619 1.00 . A A . 18 VAL HB 1 1
4 1722 1 1 18 VAL HG11 H 0.591 1.355 1.232 1.00 . A A . 18 VAL HG11 1 1
4 1723 1 1 18 VAL HG12 H 1.769 1.585 -0.059 1.00 . A A . 18 VAL HG12 1 1
4 1724 1 1 18 VAL HG13 H 2.191 0.624 1.358 1.00 . A A . 18 VAL HG13 1 1
4 1725 1 1 18 VAL HG21 H 0.942 0.146 -2.106 1.00 . A A . 18 VAL HG21 1 1
4 1726 1 1 18 VAL HG22 H -0.327 0.970 -1.200 1.00 . A A . 18 VAL HG22 1 1
4 1727 1 1 18 VAL HG23 H -0.510 -0.732 -1.624 1.00 . A A . 18 VAL HG23 1 1
4 1728 1 1 18 VAL N N 1.395 -2.550 -0.878 1.00 . A A . 18 VAL N 1 1
4 1729 1 1 18 VAL O O 3.866 -1.126 1.227 1.00 . A A . 18 VAL O 1 1
4 1730 1 1 19 MET C C 4.079 -3.938 2.815 1.00 . A A . 19 MET C 1 1
4 1731 1 1 19 MET CA C 2.966 -2.910 3.060 1.00 . A A . 19 MET CA 1 1
4 1732 1 1 19 MET CB C 1.871 -3.505 3.953 1.00 . A A . 19 MET CB 1 1
4 1733 1 1 19 MET CE C -0.112 -2.146 6.247 1.00 . A A . 19 MET CE 1 1
4 1734 1 1 19 MET CG C 2.224 -3.268 5.423 1.00 . A A . 19 MET CG 1 1
4 1735 1 1 19 MET H H 1.413 -2.961 1.560 1.00 . A A . 19 MET H 1 1
4 1736 1 1 19 MET HA H 3.373 -2.027 3.526 1.00 . A A . 19 MET HA 1 1
4 1737 1 1 19 MET HB2 H 0.926 -3.031 3.728 1.00 . A A . 19 MET HB2 1 1
4 1738 1 1 19 MET HB3 H 1.794 -4.566 3.770 1.00 . A A . 19 MET HB3 1 1
4 1739 1 1 19 MET HE1 H 0.089 -1.491 7.084 1.00 . A A . 19 MET HE1 1 1
4 1740 1 1 19 MET HE2 H -1.169 -2.355 6.204 1.00 . A A . 19 MET HE2 1 1
4 1741 1 1 19 MET HE3 H 0.197 -1.669 5.327 1.00 . A A . 19 MET HE3 1 1
4 1742 1 1 19 MET HG2 H 3.067 -3.886 5.694 1.00 . A A . 19 MET HG2 1 1
4 1743 1 1 19 MET HG3 H 2.479 -2.228 5.569 1.00 . A A . 19 MET HG3 1 1
4 1744 1 1 19 MET N N 2.273 -2.545 1.785 1.00 . A A . 19 MET N 1 1
4 1745 1 1 19 MET O O 5.198 -3.761 3.259 1.00 . A A . 19 MET O 1 1
4 1746 1 1 19 MET SD S 0.803 -3.693 6.461 1.00 . A A . 19 MET SD 1 1
4 1747 1 1 20 SER C C 6.006 -5.453 1.068 1.00 . A A . 20 SER C 1 1
4 1748 1 1 20 SER CA C 4.836 -6.050 1.857 1.00 . A A . 20 SER CA 1 1
4 1749 1 1 20 SER CB C 4.143 -7.140 1.042 1.00 . A A . 20 SER CB 1 1
4 1750 1 1 20 SER H H 2.875 -5.136 1.769 1.00 . A A . 20 SER H 1 1
4 1751 1 1 20 SER HA H 5.190 -6.462 2.789 1.00 . A A . 20 SER HA 1 1
4 1752 1 1 20 SER HB2 H 3.743 -6.717 0.136 1.00 . A A . 20 SER HB2 1 1
4 1753 1 1 20 SER HB3 H 4.860 -7.910 0.791 1.00 . A A . 20 SER HB3 1 1
4 1754 1 1 20 SER HG H 3.027 -8.629 1.609 1.00 . A A . 20 SER HG 1 1
4 1755 1 1 20 SER N N 3.786 -5.012 2.117 1.00 . A A . 20 SER N 1 1
4 1756 1 1 20 SER O O 7.149 -5.803 1.292 1.00 . A A . 20 SER O 1 1
4 1757 1 1 20 SER OG O 3.083 -7.693 1.810 1.00 . A A . 20 SER OG 1 1
4 1758 1 1 21 ARG C C 7.869 -3.294 0.293 1.00 . A A . 21 ARG C 1 1
4 1759 1 1 21 ARG CA C 6.829 -3.924 -0.645 1.00 . A A . 21 ARG CA 1 1
4 1760 1 1 21 ARG CB C 6.145 -2.852 -1.497 1.00 . A A . 21 ARG CB 1 1
4 1761 1 1 21 ARG CD C 8.012 -1.433 -2.377 1.00 . A A . 21 ARG CD 1 1
4 1762 1 1 21 ARG CG C 7.006 -2.535 -2.723 1.00 . A A . 21 ARG CG 1 1
4 1763 1 1 21 ARG CZ C 7.781 0.933 -1.895 1.00 . A A . 21 ARG CZ 1 1
4 1764 1 1 21 ARG H H 4.798 -4.285 -0.003 1.00 . A A . 21 ARG H 1 1
4 1765 1 1 21 ARG HA H 7.296 -4.659 -1.283 1.00 . A A . 21 ARG HA 1 1
4 1766 1 1 21 ARG HB2 H 5.179 -3.214 -1.820 1.00 . A A . 21 ARG HB2 1 1
4 1767 1 1 21 ARG HB3 H 6.013 -1.955 -0.909 1.00 . A A . 21 ARG HB3 1 1
4 1768 1 1 21 ARG HD2 H 8.530 -1.673 -1.459 1.00 . A A . 21 ARG HD2 1 1
4 1769 1 1 21 ARG HD3 H 8.717 -1.303 -3.184 1.00 . A A . 21 ARG HD3 1 1
4 1770 1 1 21 ARG HE H 6.223 -0.222 -2.332 1.00 . A A . 21 ARG HE 1 1
4 1771 1 1 21 ARG HG2 H 7.538 -3.425 -3.027 1.00 . A A . 21 ARG HG2 1 1
4 1772 1 1 21 ARG HG3 H 6.373 -2.202 -3.531 1.00 . A A . 21 ARG HG3 1 1
4 1773 1 1 21 ARG HH11 H 8.647 1.154 -3.688 1.00 . A A . 21 ARG HH11 1 1
4 1774 1 1 21 ARG HH12 H 8.974 2.409 -2.541 1.00 . A A . 21 ARG HH12 1 1
4 1775 1 1 21 ARG HH21 H 7.054 0.966 -0.026 1.00 . A A . 21 ARG HH21 1 1
4 1776 1 1 21 ARG HH22 H 8.067 2.304 -0.460 1.00 . A A . 21 ARG HH22 1 1
4 1777 1 1 21 ARG N N 5.730 -4.552 0.153 1.00 . A A . 21 ARG N 1 1
4 1778 1 1 21 ARG NE N 7.197 -0.193 -2.207 1.00 . A A . 21 ARG NE 1 1
4 1779 1 1 21 ARG NH1 N 8.525 1.547 -2.777 1.00 . A A . 21 ARG NH1 1 1
4 1780 1 1 21 ARG NH2 N 7.622 1.441 -0.701 1.00 . A A . 21 ARG NH2 1 1
4 1781 1 1 21 ARG O O 9.056 -3.507 0.144 1.00 . A A . 21 ARG O 1 1
4 1782 1 1 22 PHE C C 9.118 -2.988 3.018 1.00 . A A . 22 PHE C 1 1
4 1783 1 1 22 PHE CA C 8.382 -1.898 2.226 1.00 . A A . 22 PHE CA 1 1
4 1784 1 1 22 PHE CB C 7.515 -1.043 3.157 1.00 . A A . 22 PHE CB 1 1
4 1785 1 1 22 PHE CD1 C 9.162 0.766 3.776 1.00 . A A . 22 PHE CD1 1 1
4 1786 1 1 22 PHE CD2 C 8.439 -0.789 5.491 1.00 . A A . 22 PHE CD2 1 1
4 1787 1 1 22 PHE CE1 C 9.976 1.416 4.711 1.00 . A A . 22 PHE CE1 1 1
4 1788 1 1 22 PHE CE2 C 9.253 -0.138 6.425 1.00 . A A . 22 PHE CE2 1 1
4 1789 1 1 22 PHE CG C 8.393 -0.337 4.166 1.00 . A A . 22 PHE CG 1 1
4 1790 1 1 22 PHE CZ C 10.022 0.964 6.035 1.00 . A A . 22 PHE CZ 1 1
4 1791 1 1 22 PHE H H 6.460 -2.386 1.369 1.00 . A A . 22 PHE H 1 1
4 1792 1 1 22 PHE HA H 9.087 -1.275 1.699 1.00 . A A . 22 PHE HA 1 1
4 1793 1 1 22 PHE HB2 H 6.976 -0.310 2.575 1.00 . A A . 22 PHE HB2 1 1
4 1794 1 1 22 PHE HB3 H 6.811 -1.677 3.676 1.00 . A A . 22 PHE HB3 1 1
4 1795 1 1 22 PHE HD1 H 9.127 1.115 2.756 1.00 . A A . 22 PHE HD1 1 1
4 1796 1 1 22 PHE HD2 H 7.846 -1.641 5.792 1.00 . A A . 22 PHE HD2 1 1
4 1797 1 1 22 PHE HE1 H 10.569 2.268 4.410 1.00 . A A . 22 PHE HE1 1 1
4 1798 1 1 22 PHE HE2 H 9.287 -0.487 7.447 1.00 . A A . 22 PHE HE2 1 1
4 1799 1 1 22 PHE HZ H 10.650 1.467 6.756 1.00 . A A . 22 PHE HZ 1 1
4 1800 1 1 22 PHE N N 7.424 -2.531 1.265 1.00 . A A . 22 PHE N 1 1
4 1801 1 1 22 PHE O O 10.319 -2.926 3.204 1.00 . A A . 22 PHE O 1 1
4 1802 1 1 23 GLY C C 10.070 -5.809 3.350 1.00 . A A . 23 GLY C 1 1
4 1803 1 1 23 GLY CA C 9.053 -5.095 4.246 1.00 . A A . 23 GLY CA 1 1
4 1804 1 1 23 GLY H H 7.438 -4.020 3.306 1.00 . A A . 23 GLY H 1 1
4 1805 1 1 23 GLY HA2 H 9.556 -4.685 5.110 1.00 . A A . 23 GLY HA2 1 1
4 1806 1 1 23 GLY HA3 H 8.303 -5.802 4.567 1.00 . A A . 23 GLY HA3 1 1
4 1807 1 1 23 GLY N N 8.403 -3.991 3.476 1.00 . A A . 23 GLY N 1 1
4 1808 1 1 23 GLY O O 11.172 -6.107 3.769 1.00 . A A . 23 GLY O 1 1
4 1809 1 1 24 PHE C C 11.928 -5.913 1.012 1.00 . A A . 24 PHE C 1 1
4 1810 1 1 24 PHE CA C 10.658 -6.757 1.179 1.00 . A A . 24 PHE CA 1 1
4 1811 1 1 24 PHE CB C 9.908 -6.869 -0.155 1.00 . A A . 24 PHE CB 1 1
4 1812 1 1 24 PHE CD1 C 8.697 -9.069 0.074 1.00 . A A . 24 PHE CD1 1 1
4 1813 1 1 24 PHE CD2 C 10.595 -8.933 -1.428 1.00 . A A . 24 PHE CD2 1 1
4 1814 1 1 24 PHE CE1 C 8.531 -10.419 -0.256 1.00 . A A . 24 PHE CE1 1 1
4 1815 1 1 24 PHE CE2 C 10.430 -10.284 -1.759 1.00 . A A . 24 PHE CE2 1 1
4 1816 1 1 24 PHE CG C 9.728 -8.326 -0.511 1.00 . A A . 24 PHE CG 1 1
4 1817 1 1 24 PHE CZ C 9.398 -11.027 -1.172 1.00 . A A . 24 PHE CZ 1 1
4 1818 1 1 24 PHE H H 8.816 -5.812 1.802 1.00 . A A . 24 PHE H 1 1
4 1819 1 1 24 PHE HA H 10.905 -7.739 1.548 1.00 . A A . 24 PHE HA 1 1
4 1820 1 1 24 PHE HB2 H 8.940 -6.398 -0.066 1.00 . A A . 24 PHE HB2 1 1
4 1821 1 1 24 PHE HB3 H 10.477 -6.378 -0.930 1.00 . A A . 24 PHE HB3 1 1
4 1822 1 1 24 PHE HD1 H 8.027 -8.601 0.782 1.00 . A A . 24 PHE HD1 1 1
4 1823 1 1 24 PHE HD2 H 11.391 -8.361 -1.880 1.00 . A A . 24 PHE HD2 1 1
4 1824 1 1 24 PHE HE1 H 7.736 -10.993 0.196 1.00 . A A . 24 PHE HE1 1 1
4 1825 1 1 24 PHE HE2 H 11.098 -10.752 -2.466 1.00 . A A . 24 PHE HE2 1 1
4 1826 1 1 24 PHE HZ H 9.270 -12.068 -1.428 1.00 . A A . 24 PHE HZ 1 1
4 1827 1 1 24 PHE N N 9.710 -6.073 2.115 1.00 . A A . 24 PHE N 1 1
4 1828 1 1 24 PHE O O 13.024 -6.436 0.969 1.00 . A A . 24 PHE O 1 1
4 1829 1 1 25 PHE C C 13.914 -3.883 1.993 1.00 . A A . 25 PHE C 1 1
4 1830 1 1 25 PHE CA C 12.984 -3.726 0.780 1.00 . A A . 25 PHE CA 1 1
4 1831 1 1 25 PHE CB C 12.421 -2.302 0.716 1.00 . A A . 25 PHE CB 1 1
4 1832 1 1 25 PHE CD1 C 14.412 -0.771 0.945 1.00 . A A . 25 PHE CD1 1 1
4 1833 1 1 25 PHE CD2 C 13.452 -1.115 -1.256 1.00 . A A . 25 PHE CD2 1 1
4 1834 1 1 25 PHE CE1 C 15.367 0.090 0.394 1.00 . A A . 25 PHE CE1 1 1
4 1835 1 1 25 PHE CE2 C 14.409 -0.254 -1.807 1.00 . A A . 25 PHE CE2 1 1
4 1836 1 1 25 PHE CG C 13.454 -1.374 0.120 1.00 . A A . 25 PHE CG 1 1
4 1837 1 1 25 PHE CZ C 15.367 0.349 -0.983 1.00 . A A . 25 PHE CZ 1 1
4 1838 1 1 25 PHE H H 10.888 -4.214 0.975 1.00 . A A . 25 PHE H 1 1
4 1839 1 1 25 PHE HA H 13.510 -3.956 -0.132 1.00 . A A . 25 PHE HA 1 1
4 1840 1 1 25 PHE HB2 H 11.532 -2.293 0.101 1.00 . A A . 25 PHE HB2 1 1
4 1841 1 1 25 PHE HB3 H 12.172 -1.969 1.712 1.00 . A A . 25 PHE HB3 1 1
4 1842 1 1 25 PHE HD1 H 14.412 -0.972 2.006 1.00 . A A . 25 PHE HD1 1 1
4 1843 1 1 25 PHE HD2 H 12.714 -1.581 -1.893 1.00 . A A . 25 PHE HD2 1 1
4 1844 1 1 25 PHE HE1 H 16.106 0.554 1.030 1.00 . A A . 25 PHE HE1 1 1
4 1845 1 1 25 PHE HE2 H 14.408 -0.054 -2.868 1.00 . A A . 25 PHE HE2 1 1
4 1846 1 1 25 PHE HZ H 16.104 1.013 -1.407 1.00 . A A . 25 PHE HZ 1 1
4 1847 1 1 25 PHE N N 11.785 -4.611 0.929 1.00 . A A . 25 PHE N 1 1
4 1848 1 1 25 PHE O O 15.121 -3.820 1.869 1.00 . A A . 25 PHE O 1 1
4 1849 1 1 26 ALA C C 14.649 -5.720 4.529 1.00 . A A . 26 ALA C 1 1
4 1850 1 1 26 ALA CA C 14.198 -4.259 4.385 1.00 . A A . 26 ALA CA 1 1
4 1851 1 1 26 ALA CB C 13.289 -3.859 5.550 1.00 . A A . 26 ALA CB 1 1
4 1852 1 1 26 ALA H H 12.378 -4.140 3.233 1.00 . A A . 26 ALA H 1 1
4 1853 1 1 26 ALA HA H 15.053 -3.603 4.345 1.00 . A A . 26 ALA HA 1 1
4 1854 1 1 26 ALA HB1 H 12.290 -4.231 5.373 1.00 . A A . 26 ALA HB1 1 1
4 1855 1 1 26 ALA HB2 H 13.262 -2.783 5.634 1.00 . A A . 26 ALA HB2 1 1
4 1856 1 1 26 ALA HB3 H 13.672 -4.282 6.467 1.00 . A A . 26 ALA HB3 1 1
4 1857 1 1 26 ALA N N 13.354 -4.090 3.161 1.00 . A A . 26 ALA N 1 1
4 1858 1 1 26 ALA O O 15.755 -5.993 4.957 1.00 . A A . 26 ALA O 1 1
4 1859 1 1 27 HIS C C 15.197 -8.497 3.227 1.00 . A A . 27 HIS C 1 1
4 1860 1 1 27 HIS CA C 14.172 -8.105 4.301 1.00 . A A . 27 HIS CA 1 1
4 1861 1 1 27 HIS CB C 12.864 -8.879 4.100 1.00 . A A . 27 HIS CB 1 1
4 1862 1 1 27 HIS CD2 C 11.242 -8.295 6.085 1.00 . A A . 27 HIS CD2 1 1
4 1863 1 1 27 HIS CE1 C 11.651 -10.010 7.343 1.00 . A A . 27 HIS CE1 1 1
4 1864 1 1 27 HIS CG C 12.174 -9.057 5.426 1.00 . A A . 27 HIS CG 1 1
4 1865 1 1 27 HIS H H 12.911 -6.409 3.841 1.00 . A A . 27 HIS H 1 1
4 1866 1 1 27 HIS HA H 14.568 -8.306 5.284 1.00 . A A . 27 HIS HA 1 1
4 1867 1 1 27 HIS HB2 H 12.220 -8.330 3.429 1.00 . A A . 27 HIS HB2 1 1
4 1868 1 1 27 HIS HB3 H 13.083 -9.848 3.676 1.00 . A A . 27 HIS HB3 1 1
4 1869 1 1 27 HIS HD1 H 13.041 -10.882 6.064 1.00 . A A . 27 HIS HD1 1 1
4 1870 1 1 27 HIS HD2 H 10.827 -7.367 5.719 1.00 . A A . 27 HIS HD2 1 1
4 1871 1 1 27 HIS HE1 H 11.633 -10.714 8.162 1.00 . A A . 27 HIS HE1 1 1
4 1872 1 1 27 HIS N N 13.799 -6.658 4.180 1.00 . A A . 27 HIS N 1 1
4 1873 1 1 27 HIS ND1 N 12.420 -10.147 6.248 1.00 . A A . 27 HIS ND1 1 1
4 1874 1 1 27 HIS NE2 N 10.913 -8.898 7.295 1.00 . A A . 27 HIS NE2 1 1
4 1875 1 1 27 HIS O O 16.069 -9.308 3.468 1.00 . A A . 27 HIS O 1 1
4 1876 1 1 28 LEU C C 17.187 -7.225 0.872 1.00 . A A . 28 LEU C 1 1
4 1877 1 1 28 LEU CA C 16.071 -8.280 0.961 1.00 . A A . 28 LEU CA 1 1
4 1878 1 1 28 LEU CB C 15.238 -8.294 -0.326 1.00 . A A . 28 LEU CB 1 1
4 1879 1 1 28 LEU CD1 C 14.202 -9.874 -1.962 1.00 . A A . 28 LEU CD1 1 1
4 1880 1 1 28 LEU CD2 C 16.688 -9.657 -1.842 1.00 . A A . 28 LEU CD2 1 1
4 1881 1 1 28 LEU CG C 15.391 -9.647 -1.026 1.00 . A A . 28 LEU CG 1 1
4 1882 1 1 28 LEU H H 14.385 -7.280 1.873 1.00 . A A . 28 LEU H 1 1
4 1883 1 1 28 LEU HA H 16.494 -9.257 1.135 1.00 . A A . 28 LEU HA 1 1
4 1884 1 1 28 LEU HB2 H 14.198 -8.132 -0.084 1.00 . A A . 28 LEU HB2 1 1
4 1885 1 1 28 LEU HB3 H 15.578 -7.510 -0.986 1.00 . A A . 28 LEU HB3 1 1
4 1886 1 1 28 LEU HD11 H 14.379 -10.753 -2.563 1.00 . A A . 28 LEU HD11 1 1
4 1887 1 1 28 LEU HD12 H 14.082 -9.016 -2.605 1.00 . A A . 28 LEU HD12 1 1
4 1888 1 1 28 LEU HD13 H 13.305 -10.014 -1.376 1.00 . A A . 28 LEU HD13 1 1
4 1889 1 1 28 LEU HD21 H 16.797 -10.612 -2.334 1.00 . A A . 28 LEU HD21 1 1
4 1890 1 1 28 LEU HD22 H 17.529 -9.495 -1.183 1.00 . A A . 28 LEU HD22 1 1
4 1891 1 1 28 LEU HD23 H 16.654 -8.872 -2.583 1.00 . A A . 28 LEU HD23 1 1
4 1892 1 1 28 LEU HG H 15.423 -10.435 -0.287 1.00 . A A . 28 LEU HG 1 1
4 1893 1 1 28 LEU N N 15.098 -7.933 2.047 1.00 . A A . 28 LEU N 1 1
4 1894 1 1 28 LEU O O 17.697 -6.938 -0.196 1.00 . A A . 28 LEU O 1 1
4 1895 1 1 29 LEU C C 20.031 -6.284 2.135 1.00 . A A . 29 LEU C 1 1
4 1896 1 1 29 LEU CA C 18.657 -5.618 1.960 1.00 . A A . 29 LEU CA 1 1
4 1897 1 1 29 LEU CB C 18.351 -4.693 3.143 1.00 . A A . 29 LEU CB 1 1
4 1898 1 1 29 LEU CD1 C 17.961 -2.244 3.473 1.00 . A A . 29 LEU CD1 1 1
4 1899 1 1 29 LEU CD2 C 20.292 -3.142 3.444 1.00 . A A . 29 LEU CD2 1 1
4 1900 1 1 29 LEU CG C 18.888 -3.289 2.848 1.00 . A A . 29 LEU CG 1 1
4 1901 1 1 29 LEU H H 17.156 -6.897 2.835 1.00 . A A . 29 LEU H 1 1
4 1902 1 1 29 LEU HA H 18.622 -5.061 1.039 1.00 . A A . 29 LEU HA 1 1
4 1903 1 1 29 LEU HB2 H 17.282 -4.645 3.295 1.00 . A A . 29 LEU HB2 1 1
4 1904 1 1 29 LEU HB3 H 18.825 -5.078 4.034 1.00 . A A . 29 LEU HB3 1 1
4 1905 1 1 29 LEU HD11 H 18.218 -1.265 3.096 1.00 . A A . 29 LEU HD11 1 1
4 1906 1 1 29 LEU HD12 H 18.075 -2.258 4.547 1.00 . A A . 29 LEU HD12 1 1
4 1907 1 1 29 LEU HD13 H 16.937 -2.471 3.216 1.00 . A A . 29 LEU HD13 1 1
4 1908 1 1 29 LEU HD21 H 20.832 -4.070 3.327 1.00 . A A . 29 LEU HD21 1 1
4 1909 1 1 29 LEU HD22 H 20.214 -2.901 4.495 1.00 . A A . 29 LEU HD22 1 1
4 1910 1 1 29 LEU HD23 H 20.819 -2.351 2.932 1.00 . A A . 29 LEU HD23 1 1
4 1911 1 1 29 LEU HG H 18.931 -3.136 1.780 1.00 . A A . 29 LEU HG 1 1
4 1912 1 1 29 LEU N N 17.574 -6.650 1.984 1.00 . A A . 29 LEU N 1 1
4 1913 1 1 29 LEU O O 20.199 -7.133 2.991 1.00 . A A . 29 LEU O 1 1
4 1914 1 1 30 PRO C C 23.076 -5.901 2.633 1.00 . A A . 30 PRO C 1 1
4 1915 1 1 30 PRO CA C 22.346 -6.434 1.391 1.00 . A A . 30 PRO CA 1 1
4 1916 1 1 30 PRO CB C 23.006 -5.941 0.104 1.00 . A A . 30 PRO CB 1 1
4 1917 1 1 30 PRO CD C 20.852 -4.856 0.260 1.00 . A A . 30 PRO CD 1 1
4 1918 1 1 30 PRO CG C 22.253 -4.705 -0.273 1.00 . A A . 30 PRO CG 1 1
4 1919 1 1 30 PRO HA H 22.315 -7.512 1.401 1.00 . A A . 30 PRO HA 1 1
4 1920 1 1 30 PRO HB2 H 24.048 -5.711 0.281 1.00 . A A . 30 PRO HB2 1 1
4 1921 1 1 30 PRO HB3 H 22.912 -6.682 -0.675 1.00 . A A . 30 PRO HB3 1 1
4 1922 1 1 30 PRO HD2 H 20.502 -3.918 0.670 1.00 . A A . 30 PRO HD2 1 1
4 1923 1 1 30 PRO HD3 H 20.188 -5.205 -0.514 1.00 . A A . 30 PRO HD3 1 1
4 1924 1 1 30 PRO HG2 H 22.727 -3.838 0.169 1.00 . A A . 30 PRO HG2 1 1
4 1925 1 1 30 PRO HG3 H 22.225 -4.602 -1.346 1.00 . A A . 30 PRO HG3 1 1
4 1926 1 1 30 PRO N N 20.974 -5.871 1.317 1.00 . A A . 30 PRO N 1 1
4 1927 1 1 30 PRO O O 23.812 -4.934 2.563 1.00 . A A . 30 PRO O 1 1
4 1928 1 1 31 ARG C C 23.165 -4.630 5.361 1.00 . A A . 31 ARG C 1 1
4 1929 1 1 31 ARG CA C 23.523 -6.093 5.043 1.00 . A A . 31 ARG CA 1 1
4 1930 1 1 31 ARG CB C 25.032 -6.269 4.810 1.00 . A A . 31 ARG CB 1 1
4 1931 1 1 31 ARG CD C 26.523 -7.979 3.759 1.00 . A A . 31 ARG CD 1 1
4 1932 1 1 31 ARG CG C 25.373 -7.760 4.745 1.00 . A A . 31 ARG CG 1 1
4 1933 1 1 31 ARG CZ C 28.234 -9.484 4.586 1.00 . A A . 31 ARG CZ 1 1
4 1934 1 1 31 ARG H H 22.259 -7.305 3.782 1.00 . A A . 31 ARG H 1 1
4 1935 1 1 31 ARG HA H 23.208 -6.730 5.855 1.00 . A A . 31 ARG HA 1 1
4 1936 1 1 31 ARG HB2 H 25.313 -5.792 3.883 1.00 . A A . 31 ARG HB2 1 1
4 1937 1 1 31 ARG HB3 H 25.575 -5.815 5.625 1.00 . A A . 31 ARG HB3 1 1
4 1938 1 1 31 ARG HD2 H 26.158 -7.935 2.742 1.00 . A A . 31 ARG HD2 1 1
4 1939 1 1 31 ARG HD3 H 27.298 -7.243 3.914 1.00 . A A . 31 ARG HD3 1 1
4 1940 1 1 31 ARG HE H 26.491 -10.131 3.883 1.00 . A A . 31 ARG HE 1 1
4 1941 1 1 31 ARG HG2 H 25.667 -8.106 5.725 1.00 . A A . 31 ARG HG2 1 1
4 1942 1 1 31 ARG HG3 H 24.507 -8.314 4.412 1.00 . A A . 31 ARG HG3 1 1
4 1943 1 1 31 ARG HH11 H 27.607 -9.244 6.475 1.00 . A A . 31 ARG HH11 1 1
4 1944 1 1 31 ARG HH12 H 29.306 -9.519 6.280 1.00 . A A . 31 ARG HH12 1 1
4 1945 1 1 31 ARG HH21 H 29.135 -9.755 2.816 1.00 . A A . 31 ARG HH21 1 1
4 1946 1 1 31 ARG HH22 H 30.174 -9.811 4.200 1.00 . A A . 31 ARG HH22 1 1
4 1947 1 1 31 ARG N N 22.865 -6.533 3.767 1.00 . A A . 31 ARG N 1 1
4 1948 1 1 31 ARG NE N 27.043 -9.341 4.068 1.00 . A A . 31 ARG NE 1 1
4 1949 1 1 31 ARG NH1 N 28.396 -9.411 5.881 1.00 . A A . 31 ARG NH1 1 1
4 1950 1 1 31 ARG NH2 N 29.261 -9.701 3.807 1.00 . A A . 31 ARG NH2 1 1
4 1951 1 1 31 ARG O O 22.055 -4.404 5.814 1.00 . A A . 31 ARG O 1 1
4 1952 1 1 31 ARG OXT O 24.000 -3.761 5.153 1.00 . A A . 31 ARG OXT 1 1
5 1953 1 1 1 ASP C C -1.585 -21.190 -1.374 1.00 . A A . 1 ASP C 1 1
5 1954 1 1 1 ASP CA C -2.293 -22.072 -0.336 1.00 . A A . 1 ASP CA 1 1
5 1955 1 1 1 ASP CB C -2.083 -21.518 1.077 1.00 . A A . 1 ASP CB 1 1
5 1956 1 1 1 ASP CG C -3.332 -20.752 1.515 1.00 . A A . 1 ASP CG 1 1
5 1957 1 1 1 ASP HA H -3.347 -22.136 -0.554 1.00 . A A . 1 ASP HA 1 1
5 1958 1 1 1 ASP HB2 H -1.903 -22.334 1.762 1.00 . A A . 1 ASP HB2 1 1
5 1959 1 1 1 ASP HB3 H -1.234 -20.850 1.081 1.00 . A A . 1 ASP HB3 1 1
5 1960 1 1 1 ASP N N -1.682 -23.436 -0.317 1.00 . A A . 1 ASP N 1 1
5 1961 1 1 1 ASP O O -0.394 -20.958 -1.294 1.00 . A A . 1 ASP O 1 1
5 1962 1 1 1 ASP OD1 O -3.403 -19.568 1.235 1.00 . A A . 1 ASP OD1 1 1
5 1963 1 1 1 ASP OD2 O -4.197 -21.364 2.121 1.00 . A A . 1 ASP OD2 1 1
5 1964 1 1 2 THR C C -2.733 -18.908 -4.038 1.00 . A A . 2 THR C 1 1
5 1965 1 1 2 THR CA C -1.684 -19.832 -3.399 1.00 . A A . 2 THR CA 1 1
5 1966 1 1 2 THR CB C -1.111 -20.808 -4.438 1.00 . A A . 2 THR CB 1 1
5 1967 1 1 2 THR CG2 C -2.244 -21.593 -5.109 1.00 . A A . 2 THR CG2 1 1
5 1968 1 1 2 THR H H -3.271 -20.902 -2.394 1.00 . A A . 2 THR H 1 1
5 1969 1 1 2 THR HA H -0.886 -19.247 -2.969 1.00 . A A . 2 THR HA 1 1
5 1970 1 1 2 THR HB H -0.443 -21.501 -3.949 1.00 . A A . 2 THR HB 1 1
5 1971 1 1 2 THR HG1 H 0.430 -19.778 -5.034 1.00 . A A . 2 THR HG1 1 1
5 1972 1 1 2 THR HG21 H -2.730 -20.967 -5.844 1.00 . A A . 2 THR HG21 1 1
5 1973 1 1 2 THR HG22 H -2.964 -21.896 -4.363 1.00 . A A . 2 THR HG22 1 1
5 1974 1 1 2 THR HG23 H -1.839 -22.468 -5.593 1.00 . A A . 2 THR HG23 1 1
5 1975 1 1 2 THR N N -2.312 -20.700 -2.350 1.00 . A A . 2 THR N 1 1
5 1976 1 1 2 THR O O -3.924 -19.134 -3.925 1.00 . A A . 2 THR O 1 1
5 1977 1 1 2 THR OG1 O -0.394 -20.080 -5.427 1.00 . A A . 2 THR OG1 1 1
5 1978 1 1 3 GLU C C -2.925 -16.768 -6.853 1.00 . A A . 3 GLU C 1 1
5 1979 1 1 3 GLU CA C -3.255 -16.928 -5.361 1.00 . A A . 3 GLU CA 1 1
5 1980 1 1 3 GLU CB C -3.081 -15.597 -4.612 1.00 . A A . 3 GLU CB 1 1
5 1981 1 1 3 GLU CD C -0.849 -15.215 -3.535 1.00 . A A . 3 GLU CD 1 1
5 1982 1 1 3 GLU CG C -1.660 -15.051 -4.823 1.00 . A A . 3 GLU CG 1 1
5 1983 1 1 3 GLU H H -1.329 -17.714 -4.786 1.00 . A A . 3 GLU H 1 1
5 1984 1 1 3 GLU HA H -4.264 -17.285 -5.240 1.00 . A A . 3 GLU HA 1 1
5 1985 1 1 3 GLU HB2 H -3.798 -14.882 -4.986 1.00 . A A . 3 GLU HB2 1 1
5 1986 1 1 3 GLU HB3 H -3.249 -15.756 -3.557 1.00 . A A . 3 GLU HB3 1 1
5 1987 1 1 3 GLU HG2 H -1.180 -15.596 -5.622 1.00 . A A . 3 GLU HG2 1 1
5 1988 1 1 3 GLU HG3 H -1.713 -14.005 -5.081 1.00 . A A . 3 GLU HG3 1 1
5 1989 1 1 3 GLU N N -2.293 -17.871 -4.709 1.00 . A A . 3 GLU N 1 1
5 1990 1 1 3 GLU O O -2.954 -15.677 -7.393 1.00 . A A . 3 GLU O 1 1
5 1991 1 1 3 GLU OE1 O -0.258 -16.268 -3.360 1.00 . A A . 3 GLU OE1 1 1
5 1992 1 1 3 GLU OE2 O -0.831 -14.284 -2.745 1.00 . A A . 3 GLU OE2 1 1
5 1993 1 1 4 ILE C C -3.515 -18.140 -9.823 1.00 . A A . 4 ILE C 1 1
5 1994 1 1 4 ILE CA C -2.289 -17.764 -8.981 1.00 . A A . 4 ILE CA 1 1
5 1995 1 1 4 ILE CB C -1.150 -18.772 -9.200 1.00 . A A . 4 ILE CB 1 1
5 1996 1 1 4 ILE CD1 C 0.475 -16.954 -8.573 1.00 . A A . 4 ILE CD1 1 1
5 1997 1 1 4 ILE CG1 C 0.053 -18.405 -8.316 1.00 . A A . 4 ILE CG1 1 1
5 1998 1 1 4 ILE CG2 C -0.723 -18.759 -10.671 1.00 . A A . 4 ILE CG2 1 1
5 1999 1 1 4 ILE H H -2.604 -18.719 -7.071 1.00 . A A . 4 ILE H 1 1
5 2000 1 1 4 ILE HA H -1.953 -16.771 -9.231 1.00 . A A . 4 ILE HA 1 1
5 2001 1 1 4 ILE HB H -1.498 -19.763 -8.940 1.00 . A A . 4 ILE HB 1 1
5 2002 1 1 4 ILE HD11 H 0.272 -16.695 -9.601 1.00 . A A . 4 ILE HD11 1 1
5 2003 1 1 4 ILE HD12 H 1.532 -16.847 -8.377 1.00 . A A . 4 ILE HD12 1 1
5 2004 1 1 4 ILE HD13 H -0.080 -16.298 -7.920 1.00 . A A . 4 ILE HD13 1 1
5 2005 1 1 4 ILE HG12 H -0.218 -18.521 -7.277 1.00 . A A . 4 ILE HG12 1 1
5 2006 1 1 4 ILE HG13 H 0.879 -19.062 -8.545 1.00 . A A . 4 ILE HG13 1 1
5 2007 1 1 4 ILE HG21 H 0.211 -19.290 -10.780 1.00 . A A . 4 ILE HG21 1 1
5 2008 1 1 4 ILE HG22 H -0.597 -17.738 -11.001 1.00 . A A . 4 ILE HG22 1 1
5 2009 1 1 4 ILE HG23 H -1.482 -19.240 -11.272 1.00 . A A . 4 ILE HG23 1 1
5 2010 1 1 4 ILE N N -2.618 -17.850 -7.524 1.00 . A A . 4 ILE N 1 1
5 2011 1 1 4 ILE O O -3.824 -17.488 -10.803 1.00 . A A . 4 ILE O 1 1
5 2012 1 1 5 ILE C C -6.698 -19.130 -9.525 1.00 . A A . 5 ILE C 1 1
5 2013 1 1 5 ILE CA C -5.418 -19.604 -10.233 1.00 . A A . 5 ILE CA 1 1
5 2014 1 1 5 ILE CB C -5.353 -21.139 -10.287 1.00 . A A . 5 ILE CB 1 1
5 2015 1 1 5 ILE CD1 C -3.627 -22.954 -10.223 1.00 . A A . 5 ILE CD1 1 1
5 2016 1 1 5 ILE CG1 C -3.980 -21.585 -10.811 1.00 . A A . 5 ILE CG1 1 1
5 2017 1 1 5 ILE CG2 C -6.442 -21.667 -11.226 1.00 . A A . 5 ILE CG2 1 1
5 2018 1 1 5 ILE H H -3.946 -19.695 -8.658 1.00 . A A . 5 ILE H 1 1
5 2019 1 1 5 ILE HA H -5.373 -19.200 -11.232 1.00 . A A . 5 ILE HA 1 1
5 2020 1 1 5 ILE HB H -5.510 -21.538 -9.295 1.00 . A A . 5 ILE HB 1 1
5 2021 1 1 5 ILE HD11 H -4.151 -23.725 -10.768 1.00 . A A . 5 ILE HD11 1 1
5 2022 1 1 5 ILE HD12 H -3.919 -22.986 -9.184 1.00 . A A . 5 ILE HD12 1 1
5 2023 1 1 5 ILE HD13 H -2.563 -23.116 -10.304 1.00 . A A . 5 ILE HD13 1 1
5 2024 1 1 5 ILE HG12 H -4.012 -21.654 -11.888 1.00 . A A . 5 ILE HG12 1 1
5 2025 1 1 5 ILE HG13 H -3.230 -20.867 -10.519 1.00 . A A . 5 ILE HG13 1 1
5 2026 1 1 5 ILE HG21 H -7.414 -21.406 -10.834 1.00 . A A . 5 ILE HG21 1 1
5 2027 1 1 5 ILE HG22 H -6.361 -22.742 -11.301 1.00 . A A . 5 ILE HG22 1 1
5 2028 1 1 5 ILE HG23 H -6.317 -21.228 -12.205 1.00 . A A . 5 ILE HG23 1 1
5 2029 1 1 5 ILE N N -4.214 -19.185 -9.450 1.00 . A A . 5 ILE N 1 1
5 2030 1 1 5 ILE O O -7.505 -19.922 -9.073 1.00 . A A . 5 ILE O 1 1
5 2031 1 1 6 GLY C C -8.000 -17.464 -7.246 1.00 . A A . 6 GLY C 1 1
5 2032 1 1 6 GLY CA C -8.112 -17.298 -8.764 1.00 . A A . 6 GLY CA 1 1
5 2033 1 1 6 GLY H H -6.226 -17.219 -9.807 1.00 . A A . 6 GLY H 1 1
5 2034 1 1 6 GLY HA2 H -8.218 -16.249 -9.004 1.00 . A A . 6 GLY HA2 1 1
5 2035 1 1 6 GLY HA3 H -8.979 -17.834 -9.117 1.00 . A A . 6 GLY HA3 1 1
5 2036 1 1 6 GLY N N -6.888 -17.838 -9.432 1.00 . A A . 6 GLY N 1 1
5 2037 1 1 6 GLY O O -8.744 -18.214 -6.641 1.00 . A A . 6 GLY O 1 1
5 2038 1 1 7 GLY C C -7.571 -15.664 -4.473 1.00 . A A . 7 GLY C 1 1
5 2039 1 1 7 GLY CA C -6.924 -16.877 -5.143 1.00 . A A . 7 GLY CA 1 1
5 2040 1 1 7 GLY H H -6.496 -16.165 -7.132 1.00 . A A . 7 GLY H 1 1
5 2041 1 1 7 GLY HA2 H -7.403 -17.782 -4.794 1.00 . A A . 7 GLY HA2 1 1
5 2042 1 1 7 GLY HA3 H -5.876 -16.906 -4.890 1.00 . A A . 7 GLY HA3 1 1
5 2043 1 1 7 GLY N N -7.081 -16.767 -6.624 1.00 . A A . 7 GLY N 1 1
5 2044 1 1 7 GLY O O -8.679 -15.747 -3.981 1.00 . A A . 7 GLY O 1 1
5 2045 1 1 8 LEU C C -8.307 -13.560 -2.624 1.00 . A A . 8 LEU C 1 1
5 2046 1 1 8 LEU CA C -7.397 -13.276 -3.832 1.00 . A A . 8 LEU CA 1 1
5 2047 1 1 8 LEU CB C -8.149 -12.531 -4.954 1.00 . A A . 8 LEU CB 1 1
5 2048 1 1 8 LEU CD1 C -10.554 -12.359 -5.632 1.00 . A A . 8 LEU CD1 1 1
5 2049 1 1 8 LEU CD2 C -9.071 -14.037 -6.736 1.00 . A A . 8 LEU CD2 1 1
5 2050 1 1 8 LEU CG C -9.383 -13.321 -5.417 1.00 . A A . 8 LEU CG 1 1
5 2051 1 1 8 LEU H H -5.984 -14.535 -4.868 1.00 . A A . 8 LEU H 1 1
5 2052 1 1 8 LEU HA H -6.563 -12.671 -3.510 1.00 . A A . 8 LEU HA 1 1
5 2053 1 1 8 LEU HB2 H -8.465 -11.566 -4.586 1.00 . A A . 8 LEU HB2 1 1
5 2054 1 1 8 LEU HB3 H -7.484 -12.388 -5.793 1.00 . A A . 8 LEU HB3 1 1
5 2055 1 1 8 LEU HD11 H -11.398 -12.902 -6.028 1.00 . A A . 8 LEU HD11 1 1
5 2056 1 1 8 LEU HD12 H -10.262 -11.586 -6.329 1.00 . A A . 8 LEU HD12 1 1
5 2057 1 1 8 LEU HD13 H -10.827 -11.908 -4.688 1.00 . A A . 8 LEU HD13 1 1
5 2058 1 1 8 LEU HD21 H -9.263 -13.369 -7.563 1.00 . A A . 8 LEU HD21 1 1
5 2059 1 1 8 LEU HD22 H -9.697 -14.912 -6.827 1.00 . A A . 8 LEU HD22 1 1
5 2060 1 1 8 LEU HD23 H -8.033 -14.335 -6.747 1.00 . A A . 8 LEU HD23 1 1
5 2061 1 1 8 LEU HG H -9.653 -14.046 -4.665 1.00 . A A . 8 LEU HG 1 1
5 2062 1 1 8 LEU N N -6.873 -14.544 -4.459 1.00 . A A . 8 LEU N 1 1
5 2063 1 1 8 LEU O O -9.465 -13.186 -2.598 1.00 . A A . 8 LEU O 1 1
5 2064 1 1 9 THR C C -8.441 -13.410 0.668 1.00 . A A . 9 THR C 1 1
5 2065 1 1 9 THR CA C -8.601 -14.515 -0.399 1.00 . A A . 9 THR CA 1 1
5 2066 1 1 9 THR CB C -8.071 -15.862 0.115 1.00 . A A . 9 THR CB 1 1
5 2067 1 1 9 THR CG2 C -6.702 -15.677 0.783 1.00 . A A . 9 THR CG2 1 1
5 2068 1 1 9 THR H H -6.840 -14.492 -1.657 1.00 . A A . 9 THR H 1 1
5 2069 1 1 9 THR HA H -9.639 -14.614 -0.671 1.00 . A A . 9 THR HA 1 1
5 2070 1 1 9 THR HB H -7.969 -16.544 -0.715 1.00 . A A . 9 THR HB 1 1
5 2071 1 1 9 THR HG1 H -8.696 -17.286 1.289 1.00 . A A . 9 THR HG1 1 1
5 2072 1 1 9 THR HG21 H -6.819 -15.099 1.688 1.00 . A A . 9 THR HG21 1 1
5 2073 1 1 9 THR HG22 H -6.039 -15.159 0.107 1.00 . A A . 9 THR HG22 1 1
5 2074 1 1 9 THR HG23 H -6.287 -16.643 1.025 1.00 . A A . 9 THR HG23 1 1
5 2075 1 1 9 THR N N -7.779 -14.210 -1.615 1.00 . A A . 9 THR N 1 1
5 2076 1 1 9 THR O O -8.787 -13.597 1.819 1.00 . A A . 9 THR O 1 1
5 2077 1 1 9 THR OG1 O -8.990 -16.401 1.058 1.00 . A A . 9 THR OG1 1 1
5 2078 1 1 10 ILE C C -8.299 -9.839 0.682 1.00 . A A . 10 ILE C 1 1
5 2079 1 1 10 ILE CA C -7.759 -11.149 1.276 1.00 . A A . 10 ILE CA 1 1
5 2080 1 1 10 ILE CB C -6.246 -11.035 1.549 1.00 . A A . 10 ILE CB 1 1
5 2081 1 1 10 ILE CD1 C -5.059 -12.547 -0.106 1.00 . A A . 10 ILE CD1 1 1
5 2082 1 1 10 ILE CG1 C -5.446 -11.099 0.228 1.00 . A A . 10 ILE CG1 1 1
5 2083 1 1 10 ILE CG2 C -5.806 -12.162 2.490 1.00 . A A . 10 ILE CG2 1 1
5 2084 1 1 10 ILE H H -7.668 -12.127 -0.643 1.00 . A A . 10 ILE H 1 1
5 2085 1 1 10 ILE HA H -8.279 -11.383 2.191 1.00 . A A . 10 ILE HA 1 1
5 2086 1 1 10 ILE HB H -6.052 -10.087 2.032 1.00 . A A . 10 ILE HB 1 1
5 2087 1 1 10 ILE HD11 H -5.000 -12.664 -1.178 1.00 . A A . 10 ILE HD11 1 1
5 2088 1 1 10 ILE HD12 H -5.803 -13.221 0.288 1.00 . A A . 10 ILE HD12 1 1
5 2089 1 1 10 ILE HD13 H -4.099 -12.773 0.334 1.00 . A A . 10 ILE HD13 1 1
5 2090 1 1 10 ILE HG12 H -6.049 -10.698 -0.573 1.00 . A A . 10 ILE HG12 1 1
5 2091 1 1 10 ILE HG13 H -4.550 -10.506 0.328 1.00 . A A . 10 ILE HG13 1 1
5 2092 1 1 10 ILE HG21 H -4.728 -12.220 2.503 1.00 . A A . 10 ILE HG21 1 1
5 2093 1 1 10 ILE HG22 H -6.212 -13.101 2.144 1.00 . A A . 10 ILE HG22 1 1
5 2094 1 1 10 ILE HG23 H -6.167 -11.959 3.488 1.00 . A A . 10 ILE HG23 1 1
5 2095 1 1 10 ILE N N -7.930 -12.262 0.289 1.00 . A A . 10 ILE N 1 1
5 2096 1 1 10 ILE O O -7.933 -9.465 -0.417 1.00 . A A . 10 ILE O 1 1
5 2097 1 1 11 PRO C C -8.713 -6.759 0.841 1.00 . A A . 11 PRO C 1 1
5 2098 1 1 11 PRO CA C -9.750 -7.904 0.960 1.00 . A A . 11 PRO CA 1 1
5 2099 1 1 11 PRO CB C -10.840 -7.605 1.992 1.00 . A A . 11 PRO CB 1 1
5 2100 1 1 11 PRO CD C -9.656 -9.562 2.763 1.00 . A A . 11 PRO CD 1 1
5 2101 1 1 11 PRO CG C -10.440 -8.355 3.221 1.00 . A A . 11 PRO CG 1 1
5 2102 1 1 11 PRO HA H -10.217 -8.060 0.001 1.00 . A A . 11 PRO HA 1 1
5 2103 1 1 11 PRO HB2 H -10.881 -6.543 2.194 1.00 . A A . 11 PRO HB2 1 1
5 2104 1 1 11 PRO HB3 H -11.796 -7.958 1.640 1.00 . A A . 11 PRO HB3 1 1
5 2105 1 1 11 PRO HD2 H -8.834 -9.756 3.439 1.00 . A A . 11 PRO HD2 1 1
5 2106 1 1 11 PRO HD3 H -10.299 -10.425 2.689 1.00 . A A . 11 PRO HD3 1 1
5 2107 1 1 11 PRO HG2 H -9.830 -7.727 3.855 1.00 . A A . 11 PRO HG2 1 1
5 2108 1 1 11 PRO HG3 H -11.319 -8.676 3.758 1.00 . A A . 11 PRO HG3 1 1
5 2109 1 1 11 PRO N N -9.157 -9.183 1.430 1.00 . A A . 11 PRO N 1 1
5 2110 1 1 11 PRO O O -8.840 -5.946 -0.055 1.00 . A A . 11 PRO O 1 1
5 2111 1 1 12 PRO C C -5.646 -5.980 0.540 1.00 . A A . 12 PRO C 1 1
5 2112 1 1 12 PRO CA C -6.692 -5.628 1.609 1.00 . A A . 12 PRO CA 1 1
5 2113 1 1 12 PRO CB C -6.059 -5.603 2.994 1.00 . A A . 12 PRO CB 1 1
5 2114 1 1 12 PRO CD C -7.430 -7.604 2.844 1.00 . A A . 12 PRO CD 1 1
5 2115 1 1 12 PRO CG C -6.252 -6.979 3.548 1.00 . A A . 12 PRO CG 1 1
5 2116 1 1 12 PRO HA H -7.157 -4.678 1.396 1.00 . A A . 12 PRO HA 1 1
5 2117 1 1 12 PRO HB2 H -5.005 -5.369 2.920 1.00 . A A . 12 PRO HB2 1 1
5 2118 1 1 12 PRO HB3 H -6.560 -4.883 3.616 1.00 . A A . 12 PRO HB3 1 1
5 2119 1 1 12 PRO HD2 H -7.174 -8.593 2.492 1.00 . A A . 12 PRO HD2 1 1
5 2120 1 1 12 PRO HD3 H -8.276 -7.645 3.503 1.00 . A A . 12 PRO HD3 1 1
5 2121 1 1 12 PRO HG2 H -5.364 -7.571 3.374 1.00 . A A . 12 PRO HG2 1 1
5 2122 1 1 12 PRO HG3 H -6.453 -6.923 4.607 1.00 . A A . 12 PRO HG3 1 1
5 2123 1 1 12 PRO N N -7.712 -6.708 1.712 1.00 . A A . 12 PRO N 1 1
5 2124 1 1 12 PRO O O -4.463 -6.044 0.815 1.00 . A A . 12 PRO O 1 1
5 2125 1 1 13 VAL C C -4.200 -5.380 -2.108 1.00 . A A . 13 VAL C 1 1
5 2126 1 1 13 VAL CA C -5.113 -6.571 -1.768 1.00 . A A . 13 VAL CA 1 1
5 2127 1 1 13 VAL CB C -5.991 -6.976 -2.967 1.00 . A A . 13 VAL CB 1 1
5 2128 1 1 13 VAL CG1 C -6.761 -5.764 -3.508 1.00 . A A . 13 VAL CG1 1 1
5 2129 1 1 13 VAL CG2 C -5.107 -7.549 -4.078 1.00 . A A . 13 VAL CG2 1 1
5 2130 1 1 13 VAL H H -7.035 -6.157 -0.865 1.00 . A A . 13 VAL H 1 1
5 2131 1 1 13 VAL HA H -4.511 -7.414 -1.461 1.00 . A A . 13 VAL HA 1 1
5 2132 1 1 13 VAL HB H -6.698 -7.731 -2.650 1.00 . A A . 13 VAL HB 1 1
5 2133 1 1 13 VAL HG11 H -6.066 -5.064 -3.947 1.00 . A A . 13 VAL HG11 1 1
5 2134 1 1 13 VAL HG12 H -7.293 -5.285 -2.700 1.00 . A A . 13 VAL HG12 1 1
5 2135 1 1 13 VAL HG13 H -7.465 -6.091 -4.258 1.00 . A A . 13 VAL HG13 1 1
5 2136 1 1 13 VAL HG21 H -4.551 -8.392 -3.697 1.00 . A A . 13 VAL HG21 1 1
5 2137 1 1 13 VAL HG22 H -4.420 -6.789 -4.419 1.00 . A A . 13 VAL HG22 1 1
5 2138 1 1 13 VAL HG23 H -5.727 -7.869 -4.902 1.00 . A A . 13 VAL HG23 1 1
5 2139 1 1 13 VAL N N -6.076 -6.212 -0.674 1.00 . A A . 13 VAL N 1 1
5 2140 1 1 13 VAL O O -3.014 -5.550 -2.330 1.00 . A A . 13 VAL O 1 1
5 2141 1 1 14 VAL C C -2.876 -2.779 -1.298 1.00 . A A . 14 VAL C 1 1
5 2142 1 1 14 VAL CA C -3.876 -2.987 -2.442 1.00 . A A . 14 VAL CA 1 1
5 2143 1 1 14 VAL CB C -4.846 -1.801 -2.551 1.00 . A A . 14 VAL CB 1 1
5 2144 1 1 14 VAL CG1 C -4.055 -0.492 -2.645 1.00 . A A . 14 VAL CG1 1 1
5 2145 1 1 14 VAL CG2 C -5.709 -1.956 -3.806 1.00 . A A . 14 VAL CG2 1 1
5 2146 1 1 14 VAL H H -5.684 -4.060 -1.939 1.00 . A A . 14 VAL H 1 1
5 2147 1 1 14 VAL HA H -3.356 -3.130 -3.377 1.00 . A A . 14 VAL HA 1 1
5 2148 1 1 14 VAL HB H -5.480 -1.774 -1.676 1.00 . A A . 14 VAL HB 1 1
5 2149 1 1 14 VAL HG11 H -3.304 -0.579 -3.415 1.00 . A A . 14 VAL HG11 1 1
5 2150 1 1 14 VAL HG12 H -3.577 -0.290 -1.697 1.00 . A A . 14 VAL HG12 1 1
5 2151 1 1 14 VAL HG13 H -4.728 0.318 -2.888 1.00 . A A . 14 VAL HG13 1 1
5 2152 1 1 14 VAL HG21 H -6.313 -2.847 -3.720 1.00 . A A . 14 VAL HG21 1 1
5 2153 1 1 14 VAL HG22 H -5.071 -2.038 -4.674 1.00 . A A . 14 VAL HG22 1 1
5 2154 1 1 14 VAL HG23 H -6.352 -1.095 -3.910 1.00 . A A . 14 VAL HG23 1 1
5 2155 1 1 14 VAL N N -4.731 -4.179 -2.134 1.00 . A A . 14 VAL N 1 1
5 2156 1 1 14 VAL O O -1.696 -2.581 -1.520 1.00 . A A . 14 VAL O 1 1
5 2157 1 1 15 ALA C C -1.413 -3.815 1.134 1.00 . A A . 15 ALA C 1 1
5 2158 1 1 15 ALA CA C -2.439 -2.675 1.099 1.00 . A A . 15 ALA CA 1 1
5 2159 1 1 15 ALA CB C -3.357 -2.743 2.323 1.00 . A A . 15 ALA CB 1 1
5 2160 1 1 15 ALA H H -4.300 -3.021 0.068 1.00 . A A . 15 ALA H 1 1
5 2161 1 1 15 ALA HA H -1.943 -1.718 1.060 1.00 . A A . 15 ALA HA 1 1
5 2162 1 1 15 ALA HB1 H -4.244 -2.153 2.144 1.00 . A A . 15 ALA HB1 1 1
5 2163 1 1 15 ALA HB2 H -2.835 -2.356 3.186 1.00 . A A . 15 ALA HB2 1 1
5 2164 1 1 15 ALA HB3 H -3.639 -3.770 2.505 1.00 . A A . 15 ALA HB3 1 1
5 2165 1 1 15 ALA N N -3.347 -2.844 -0.075 1.00 . A A . 15 ALA N 1 1
5 2166 1 1 15 ALA O O -0.272 -3.620 1.506 1.00 . A A . 15 ALA O 1 1
5 2167 1 1 16 LEU C C 0.261 -5.923 -0.274 1.00 . A A . 16 LEU C 1 1
5 2168 1 1 16 LEU CA C -0.868 -6.160 0.736 1.00 . A A . 16 LEU CA 1 1
5 2169 1 1 16 LEU CB C -1.714 -7.375 0.323 1.00 . A A . 16 LEU CB 1 1
5 2170 1 1 16 LEU CD1 C -0.221 -8.809 1.740 1.00 . A A . 16 LEU CD1 1 1
5 2171 1 1 16 LEU CD2 C -2.348 -7.897 2.690 1.00 . A A . 16 LEU CD2 1 1
5 2172 1 1 16 LEU CG C -1.673 -8.440 1.426 1.00 . A A . 16 LEU CG 1 1
5 2173 1 1 16 LEU H H -2.739 -5.127 0.440 1.00 . A A . 16 LEU H 1 1
5 2174 1 1 16 LEU HA H -0.462 -6.314 1.723 1.00 . A A . 16 LEU HA 1 1
5 2175 1 1 16 LEU HB2 H -2.735 -7.065 0.164 1.00 . A A . 16 LEU HB2 1 1
5 2176 1 1 16 LEU HB3 H -1.322 -7.793 -0.591 1.00 . A A . 16 LEU HB3 1 1
5 2177 1 1 16 LEU HD11 H 0.178 -8.117 2.467 1.00 . A A . 16 LEU HD11 1 1
5 2178 1 1 16 LEU HD12 H 0.368 -8.758 0.836 1.00 . A A . 16 LEU HD12 1 1
5 2179 1 1 16 LEU HD13 H -0.181 -9.812 2.139 1.00 . A A . 16 LEU HD13 1 1
5 2180 1 1 16 LEU HD21 H -2.496 -8.702 3.393 1.00 . A A . 16 LEU HD21 1 1
5 2181 1 1 16 LEU HD22 H -3.303 -7.464 2.432 1.00 . A A . 16 LEU HD22 1 1
5 2182 1 1 16 LEU HD23 H -1.720 -7.140 3.136 1.00 . A A . 16 LEU HD23 1 1
5 2183 1 1 16 LEU HG H -2.200 -9.322 1.089 1.00 . A A . 16 LEU HG 1 1
5 2184 1 1 16 LEU N N -1.813 -5.001 0.739 1.00 . A A . 16 LEU N 1 1
5 2185 1 1 16 LEU O O 1.408 -6.220 -0.006 1.00 . A A . 16 LEU O 1 1
5 2186 1 1 17 VAL C C 1.967 -4.033 -1.963 1.00 . A A . 17 VAL C 1 1
5 2187 1 1 17 VAL CA C 0.999 -5.121 -2.459 1.00 . A A . 17 VAL CA 1 1
5 2188 1 1 17 VAL CB C 0.235 -4.652 -3.706 1.00 . A A . 17 VAL CB 1 1
5 2189 1 1 17 VAL CG1 C 1.209 -4.036 -4.716 1.00 . A A . 17 VAL CG1 1 1
5 2190 1 1 17 VAL CG2 C -0.469 -5.848 -4.354 1.00 . A A . 17 VAL CG2 1 1
5 2191 1 1 17 VAL H H -0.992 -5.154 -1.618 1.00 . A A . 17 VAL H 1 1
5 2192 1 1 17 VAL HA H 1.540 -6.028 -2.681 1.00 . A A . 17 VAL HA 1 1
5 2193 1 1 17 VAL HB H -0.500 -3.913 -3.420 1.00 . A A . 17 VAL HB 1 1
5 2194 1 1 17 VAL HG11 H 0.806 -4.136 -5.712 1.00 . A A . 17 VAL HG11 1 1
5 2195 1 1 17 VAL HG12 H 2.159 -4.547 -4.659 1.00 . A A . 17 VAL HG12 1 1
5 2196 1 1 17 VAL HG13 H 1.349 -2.990 -4.487 1.00 . A A . 17 VAL HG13 1 1
5 2197 1 1 17 VAL HG21 H -1.187 -5.493 -5.079 1.00 . A A . 17 VAL HG21 1 1
5 2198 1 1 17 VAL HG22 H -0.978 -6.422 -3.594 1.00 . A A . 17 VAL HG22 1 1
5 2199 1 1 17 VAL HG23 H 0.262 -6.472 -4.846 1.00 . A A . 17 VAL HG23 1 1
5 2200 1 1 17 VAL N N -0.057 -5.386 -1.429 1.00 . A A . 17 VAL N 1 1
5 2201 1 1 17 VAL O O 3.138 -4.041 -2.290 1.00 . A A . 17 VAL O 1 1
5 2202 1 1 18 VAL C C 3.119 -2.515 0.598 1.00 . A A . 18 VAL C 1 1
5 2203 1 1 18 VAL CA C 2.380 -2.021 -0.655 1.00 . A A . 18 VAL CA 1 1
5 2204 1 1 18 VAL CB C 1.443 -0.852 -0.315 1.00 . A A . 18 VAL CB 1 1
5 2205 1 1 18 VAL CG1 C 2.238 0.275 0.350 1.00 . A A . 18 VAL CG1 1 1
5 2206 1 1 18 VAL CG2 C 0.800 -0.322 -1.601 1.00 . A A . 18 VAL CG2 1 1
5 2207 1 1 18 VAL H H 0.539 -3.118 -0.919 1.00 . A A . 18 VAL H 1 1
5 2208 1 1 18 VAL HA H 3.086 -1.721 -1.413 1.00 . A A . 18 VAL HA 1 1
5 2209 1 1 18 VAL HB H 0.672 -1.194 0.360 1.00 . A A . 18 VAL HB 1 1
5 2210 1 1 18 VAL HG11 H 3.094 0.523 -0.262 1.00 . A A . 18 VAL HG11 1 1
5 2211 1 1 18 VAL HG12 H 2.574 -0.046 1.325 1.00 . A A . 18 VAL HG12 1 1
5 2212 1 1 18 VAL HG13 H 1.608 1.147 0.456 1.00 . A A . 18 VAL HG13 1 1
5 2213 1 1 18 VAL HG21 H -0.084 -0.900 -1.827 1.00 . A A . 18 VAL HG21 1 1
5 2214 1 1 18 VAL HG22 H 1.502 -0.406 -2.417 1.00 . A A . 18 VAL HG22 1 1
5 2215 1 1 18 VAL HG23 H 0.527 0.715 -1.466 1.00 . A A . 18 VAL HG23 1 1
5 2216 1 1 18 VAL N N 1.486 -3.103 -1.174 1.00 . A A . 18 VAL N 1 1
5 2217 1 1 18 VAL O O 4.309 -2.313 0.746 1.00 . A A . 18 VAL O 1 1
5 2218 1 1 19 MET C C 4.174 -4.683 2.408 1.00 . A A . 19 MET C 1 1
5 2219 1 1 19 MET CA C 3.061 -3.681 2.745 1.00 . A A . 19 MET CA 1 1
5 2220 1 1 19 MET CB C 1.934 -4.372 3.520 1.00 . A A . 19 MET CB 1 1
5 2221 1 1 19 MET CE C 2.872 -3.779 7.489 1.00 . A A . 19 MET CE 1 1
5 2222 1 1 19 MET CG C 2.384 -4.639 4.960 1.00 . A A . 19 MET CG 1 1
5 2223 1 1 19 MET H H 1.456 -3.315 1.347 1.00 . A A . 19 MET H 1 1
5 2224 1 1 19 MET HA H 3.456 -2.863 3.326 1.00 . A A . 19 MET HA 1 1
5 2225 1 1 19 MET HB2 H 1.061 -3.736 3.529 1.00 . A A . 19 MET HB2 1 1
5 2226 1 1 19 MET HB3 H 1.691 -5.310 3.043 1.00 . A A . 19 MET HB3 1 1
5 2227 1 1 19 MET HE1 H 3.838 -4.241 7.337 1.00 . A A . 19 MET HE1 1 1
5 2228 1 1 19 MET HE2 H 2.177 -4.517 7.854 1.00 . A A . 19 MET HE2 1 1
5 2229 1 1 19 MET HE3 H 2.959 -2.980 8.212 1.00 . A A . 19 MET HE3 1 1
5 2230 1 1 19 MET HG2 H 1.745 -5.388 5.404 1.00 . A A . 19 MET HG2 1 1
5 2231 1 1 19 MET HG3 H 3.406 -4.991 4.959 1.00 . A A . 19 MET HG3 1 1
5 2232 1 1 19 MET N N 2.415 -3.165 1.496 1.00 . A A . 19 MET N 1 1
5 2233 1 1 19 MET O O 5.218 -4.686 3.032 1.00 . A A . 19 MET O 1 1
5 2234 1 1 19 MET SD S 2.275 -3.107 5.918 1.00 . A A . 19 MET SD 1 1
5 2235 1 1 20 SER C C 6.280 -5.811 0.560 1.00 . A A . 20 SER C 1 1
5 2236 1 1 20 SER CA C 5.016 -6.528 1.051 1.00 . A A . 20 SER CA 1 1
5 2237 1 1 20 SER CB C 4.403 -7.371 -0.072 1.00 . A A . 20 SER CB 1 1
5 2238 1 1 20 SER H H 3.113 -5.506 0.937 1.00 . A A . 20 SER H 1 1
5 2239 1 1 20 SER HA H 5.249 -7.159 1.896 1.00 . A A . 20 SER HA 1 1
5 2240 1 1 20 SER HB2 H 5.176 -7.944 -0.555 1.00 . A A . 20 SER HB2 1 1
5 2241 1 1 20 SER HB3 H 3.668 -8.047 0.348 1.00 . A A . 20 SER HB3 1 1
5 2242 1 1 20 SER HG H 2.834 -6.567 -0.902 1.00 . A A . 20 SER HG 1 1
5 2243 1 1 20 SER N N 3.962 -5.529 1.428 1.00 . A A . 20 SER N 1 1
5 2244 1 1 20 SER O O 7.383 -6.160 0.936 1.00 . A A . 20 SER O 1 1
5 2245 1 1 20 SER OG O 3.788 -6.517 -1.030 1.00 . A A . 20 SER OG 1 1
5 2246 1 1 21 ARG C C 8.058 -3.382 0.374 1.00 . A A . 21 ARG C 1 1
5 2247 1 1 21 ARG CA C 7.310 -4.053 -0.786 1.00 . A A . 21 ARG CA 1 1
5 2248 1 1 21 ARG CB C 6.739 -2.998 -1.739 1.00 . A A . 21 ARG CB 1 1
5 2249 1 1 21 ARG CD C 6.516 -2.349 -4.145 1.00 . A A . 21 ARG CD 1 1
5 2250 1 1 21 ARG CG C 7.258 -3.253 -3.156 1.00 . A A . 21 ARG CG 1 1
5 2251 1 1 21 ARG CZ C 4.702 -2.829 -5.681 1.00 . A A . 21 ARG CZ 1 1
5 2252 1 1 21 ARG H H 5.219 -4.545 -0.552 1.00 . A A . 21 ARG H 1 1
5 2253 1 1 21 ARG HA H 7.970 -4.717 -1.322 1.00 . A A . 21 ARG HA 1 1
5 2254 1 1 21 ARG HB2 H 5.660 -3.052 -1.735 1.00 . A A . 21 ARG HB2 1 1
5 2255 1 1 21 ARG HB3 H 7.052 -2.016 -1.417 1.00 . A A . 21 ARG HB3 1 1
5 2256 1 1 21 ARG HD2 H 6.213 -1.432 -3.659 1.00 . A A . 21 ARG HD2 1 1
5 2257 1 1 21 ARG HD3 H 7.139 -2.135 -5.000 1.00 . A A . 21 ARG HD3 1 1
5 2258 1 1 21 ARG HE H 4.994 -3.874 -4.016 1.00 . A A . 21 ARG HE 1 1
5 2259 1 1 21 ARG HG2 H 8.317 -3.038 -3.196 1.00 . A A . 21 ARG HG2 1 1
5 2260 1 1 21 ARG HG3 H 7.091 -4.287 -3.421 1.00 . A A . 21 ARG HG3 1 1
5 2261 1 1 21 ARG HH11 H 5.939 -3.899 -6.841 1.00 . A A . 21 ARG HH11 1 1
5 2262 1 1 21 ARG HH12 H 4.665 -3.072 -7.671 1.00 . A A . 21 ARG HH12 1 1
5 2263 1 1 21 ARG HH21 H 3.325 -1.688 -4.778 1.00 . A A . 21 ARG HH21 1 1
5 2264 1 1 21 ARG HH22 H 3.178 -1.813 -6.498 1.00 . A A . 21 ARG HH22 1 1
5 2265 1 1 21 ARG N N 6.122 -4.807 -0.271 1.00 . A A . 21 ARG N 1 1
5 2266 1 1 21 ARG NE N 5.319 -3.133 -4.571 1.00 . A A . 21 ARG NE 1 1
5 2267 1 1 21 ARG NH1 N 5.135 -3.304 -6.820 1.00 . A A . 21 ARG NH1 1 1
5 2268 1 1 21 ARG NH2 N 3.653 -2.049 -5.651 1.00 . A A . 21 ARG NH2 1 1
5 2269 1 1 21 ARG O O 9.272 -3.328 0.386 1.00 . A A . 21 ARG O 1 1
5 2270 1 1 22 PHE C C 8.863 -3.223 3.283 1.00 . A A . 22 PHE C 1 1
5 2271 1 1 22 PHE CA C 8.008 -2.209 2.513 1.00 . A A . 22 PHE CA 1 1
5 2272 1 1 22 PHE CB C 6.864 -1.692 3.393 1.00 . A A . 22 PHE CB 1 1
5 2273 1 1 22 PHE CD1 C 6.095 0.032 1.713 1.00 . A A . 22 PHE CD1 1 1
5 2274 1 1 22 PHE CD2 C 6.644 0.757 3.961 1.00 . A A . 22 PHE CD2 1 1
5 2275 1 1 22 PHE CE1 C 5.780 1.350 1.364 1.00 . A A . 22 PHE CE1 1 1
5 2276 1 1 22 PHE CE2 C 6.329 2.075 3.611 1.00 . A A . 22 PHE CE2 1 1
5 2277 1 1 22 PHE CG C 6.527 -0.266 3.012 1.00 . A A . 22 PHE CG 1 1
5 2278 1 1 22 PHE CZ C 5.898 2.372 2.313 1.00 . A A . 22 PHE CZ 1 1
5 2279 1 1 22 PHE H H 6.361 -2.935 1.316 1.00 . A A . 22 PHE H 1 1
5 2280 1 1 22 PHE HA H 8.616 -1.384 2.176 1.00 . A A . 22 PHE HA 1 1
5 2281 1 1 22 PHE HB2 H 5.993 -2.316 3.256 1.00 . A A . 22 PHE HB2 1 1
5 2282 1 1 22 PHE HB3 H 7.166 -1.723 4.430 1.00 . A A . 22 PHE HB3 1 1
5 2283 1 1 22 PHE HD1 H 6.004 -0.756 0.981 1.00 . A A . 22 PHE HD1 1 1
5 2284 1 1 22 PHE HD2 H 6.977 0.530 4.963 1.00 . A A . 22 PHE HD2 1 1
5 2285 1 1 22 PHE HE1 H 5.447 1.578 0.363 1.00 . A A . 22 PHE HE1 1 1
5 2286 1 1 22 PHE HE2 H 6.419 2.864 4.343 1.00 . A A . 22 PHE HE2 1 1
5 2287 1 1 22 PHE HZ H 5.655 3.389 2.044 1.00 . A A . 22 PHE HZ 1 1
5 2288 1 1 22 PHE N N 7.340 -2.874 1.349 1.00 . A A . 22 PHE N 1 1
5 2289 1 1 22 PHE O O 9.997 -2.951 3.635 1.00 . A A . 22 PHE O 1 1
5 2290 1 1 23 GLY C C 10.255 -5.939 3.413 1.00 . A A . 23 GLY C 1 1
5 2291 1 1 23 GLY CA C 9.101 -5.434 4.284 1.00 . A A . 23 GLY CA 1 1
5 2292 1 1 23 GLY H H 7.413 -4.587 3.244 1.00 . A A . 23 GLY H 1 1
5 2293 1 1 23 GLY HA2 H 9.497 -5.006 5.195 1.00 . A A . 23 GLY HA2 1 1
5 2294 1 1 23 GLY HA3 H 8.450 -6.260 4.529 1.00 . A A . 23 GLY HA3 1 1
5 2295 1 1 23 GLY N N 8.328 -4.392 3.542 1.00 . A A . 23 GLY N 1 1
5 2296 1 1 23 GLY O O 11.378 -6.048 3.867 1.00 . A A . 23 GLY O 1 1
5 2297 1 1 24 PHE C C 12.208 -5.712 1.172 1.00 . A A . 24 PHE C 1 1
5 2298 1 1 24 PHE CA C 11.073 -6.741 1.257 1.00 . A A . 24 PHE CA 1 1
5 2299 1 1 24 PHE CB C 10.409 -6.924 -0.113 1.00 . A A . 24 PHE CB 1 1
5 2300 1 1 24 PHE CD1 C 9.437 -9.247 0.029 1.00 . A A . 24 PHE CD1 1 1
5 2301 1 1 24 PHE CD2 C 11.400 -8.887 -1.348 1.00 . A A . 24 PHE CD2 1 1
5 2302 1 1 24 PHE CE1 C 9.443 -10.604 -0.318 1.00 . A A . 24 PHE CE1 1 1
5 2303 1 1 24 PHE CE2 C 11.407 -10.245 -1.695 1.00 . A A . 24 PHE CE2 1 1
5 2304 1 1 24 PHE CG C 10.416 -8.389 -0.486 1.00 . A A . 24 PHE CG 1 1
5 2305 1 1 24 PHE CZ C 10.428 -11.102 -1.180 1.00 . A A . 24 PHE CZ 1 1
5 2306 1 1 24 PHE H H 9.072 -6.144 1.824 1.00 . A A . 24 PHE H 1 1
5 2307 1 1 24 PHE HA H 11.452 -7.687 1.611 1.00 . A A . 24 PHE HA 1 1
5 2308 1 1 24 PHE HB2 H 9.391 -6.567 -0.074 1.00 . A A . 24 PHE HB2 1 1
5 2309 1 1 24 PHE HB3 H 10.958 -6.363 -0.856 1.00 . A A . 24 PHE HB3 1 1
5 2310 1 1 24 PHE HD1 H 8.677 -8.864 0.693 1.00 . A A . 24 PHE HD1 1 1
5 2311 1 1 24 PHE HD2 H 12.155 -8.225 -1.747 1.00 . A A . 24 PHE HD2 1 1
5 2312 1 1 24 PHE HE1 H 8.688 -11.266 0.079 1.00 . A A . 24 PHE HE1 1 1
5 2313 1 1 24 PHE HE2 H 12.166 -10.628 -2.360 1.00 . A A . 24 PHE HE2 1 1
5 2314 1 1 24 PHE HZ H 10.433 -12.149 -1.446 1.00 . A A . 24 PHE HZ 1 1
5 2315 1 1 24 PHE N N 9.988 -6.244 2.165 1.00 . A A . 24 PHE N 1 1
5 2316 1 1 24 PHE O O 13.371 -6.063 1.202 1.00 . A A . 24 PHE O 1 1
5 2317 1 1 25 PHE C C 13.795 -3.399 2.268 1.00 . A A . 25 PHE C 1 1
5 2318 1 1 25 PHE CA C 12.939 -3.393 0.993 1.00 . A A . 25 PHE CA 1 1
5 2319 1 1 25 PHE CB C 12.189 -2.063 0.863 1.00 . A A . 25 PHE CB 1 1
5 2320 1 1 25 PHE CD1 C 14.152 -1.061 -0.376 1.00 . A A . 25 PHE CD1 1 1
5 2321 1 1 25 PHE CD2 C 11.914 -0.706 -1.243 1.00 . A A . 25 PHE CD2 1 1
5 2322 1 1 25 PHE CE1 C 14.680 -0.313 -1.433 1.00 . A A . 25 PHE CE1 1 1
5 2323 1 1 25 PHE CE2 C 12.444 0.042 -2.301 1.00 . A A . 25 PHE CE2 1 1
5 2324 1 1 25 PHE CG C 12.766 -1.258 -0.280 1.00 . A A . 25 PHE CG 1 1
5 2325 1 1 25 PHE CZ C 13.827 0.239 -2.396 1.00 . A A . 25 PHE CZ 1 1
5 2326 1 1 25 PHE H H 10.929 -4.189 1.056 1.00 . A A . 25 PHE H 1 1
5 2327 1 1 25 PHE HA H 13.559 -3.553 0.125 1.00 . A A . 25 PHE HA 1 1
5 2328 1 1 25 PHE HB2 H 11.144 -2.255 0.674 1.00 . A A . 25 PHE HB2 1 1
5 2329 1 1 25 PHE HB3 H 12.289 -1.503 1.781 1.00 . A A . 25 PHE HB3 1 1
5 2330 1 1 25 PHE HD1 H 14.810 -1.487 0.368 1.00 . A A . 25 PHE HD1 1 1
5 2331 1 1 25 PHE HD2 H 10.847 -0.859 -1.171 1.00 . A A . 25 PHE HD2 1 1
5 2332 1 1 25 PHE HE1 H 15.747 -0.161 -1.506 1.00 . A A . 25 PHE HE1 1 1
5 2333 1 1 25 PHE HE2 H 11.785 0.468 -3.044 1.00 . A A . 25 PHE HE2 1 1
5 2334 1 1 25 PHE HZ H 14.235 0.817 -3.211 1.00 . A A . 25 PHE HZ 1 1
5 2335 1 1 25 PHE N N 11.876 -4.446 1.073 1.00 . A A . 25 PHE N 1 1
5 2336 1 1 25 PHE O O 14.979 -3.132 2.224 1.00 . A A . 25 PHE O 1 1
5 2337 1 1 26 ALA C C 14.666 -5.087 4.860 1.00 . A A . 26 ALA C 1 1
5 2338 1 1 26 ALA CA C 13.977 -3.726 4.678 1.00 . A A . 26 ALA CA 1 1
5 2339 1 1 26 ALA CB C 12.936 -3.501 5.778 1.00 . A A . 26 ALA CB 1 1
5 2340 1 1 26 ALA H H 12.244 -3.911 3.407 1.00 . A A . 26 ALA H 1 1
5 2341 1 1 26 ALA HA H 14.705 -2.930 4.694 1.00 . A A . 26 ALA HA 1 1
5 2342 1 1 26 ALA HB1 H 13.428 -3.467 6.738 1.00 . A A . 26 ALA HB1 1 1
5 2343 1 1 26 ALA HB2 H 12.222 -4.311 5.768 1.00 . A A . 26 ALA HB2 1 1
5 2344 1 1 26 ALA HB3 H 12.423 -2.567 5.603 1.00 . A A . 26 ALA HB3 1 1
5 2345 1 1 26 ALA N N 13.202 -3.699 3.400 1.00 . A A . 26 ALA N 1 1
5 2346 1 1 26 ALA O O 15.723 -5.179 5.455 1.00 . A A . 26 ALA O 1 1
5 2347 1 1 27 HIS C C 15.856 -7.666 3.515 1.00 . A A . 27 HIS C 1 1
5 2348 1 1 27 HIS CA C 14.690 -7.498 4.499 1.00 . A A . 27 HIS CA 1 1
5 2349 1 1 27 HIS CB C 13.566 -8.488 4.175 1.00 . A A . 27 HIS CB 1 1
5 2350 1 1 27 HIS CD2 C 14.673 -10.843 4.535 1.00 . A A . 27 HIS CD2 1 1
5 2351 1 1 27 HIS CE1 C 13.672 -11.384 6.379 1.00 . A A . 27 HIS CE1 1 1
5 2352 1 1 27 HIS CG C 13.840 -9.800 4.856 1.00 . A A . 27 HIS CG 1 1
5 2353 1 1 27 HIS H H 13.220 -6.044 3.881 1.00 . A A . 27 HIS H 1 1
5 2354 1 1 27 HIS HA H 15.029 -7.649 5.511 1.00 . A A . 27 HIS HA 1 1
5 2355 1 1 27 HIS HB2 H 12.624 -8.090 4.525 1.00 . A A . 27 HIS HB2 1 1
5 2356 1 1 27 HIS HB3 H 13.517 -8.640 3.106 1.00 . A A . 27 HIS HB3 1 1
5 2357 1 1 27 HIS HD1 H 12.551 -9.637 6.529 1.00 . A A . 27 HIS HD1 1 1
5 2358 1 1 27 HIS HD2 H 15.316 -10.881 3.669 1.00 . A A . 27 HIS HD2 1 1
5 2359 1 1 27 HIS HE1 H 13.358 -11.924 7.260 1.00 . A A . 27 HIS HE1 1 1
5 2360 1 1 27 HIS N N 14.073 -6.143 4.354 1.00 . A A . 27 HIS N 1 1
5 2361 1 1 27 HIS ND1 N 13.211 -10.167 6.036 1.00 . A A . 27 HIS ND1 1 1
5 2362 1 1 27 HIS NE2 N 14.566 -11.841 5.499 1.00 . A A . 27 HIS NE2 1 1
5 2363 1 1 27 HIS O O 16.897 -8.186 3.867 1.00 . A A . 27 HIS O 1 1
5 2364 1 1 28 LEU C C 17.860 -6.299 1.506 1.00 . A A . 28 LEU C 1 1
5 2365 1 1 28 LEU CA C 16.789 -7.375 1.282 1.00 . A A . 28 LEU CA 1 1
5 2366 1 1 28 LEU CB C 16.123 -7.195 -0.087 1.00 . A A . 28 LEU CB 1 1
5 2367 1 1 28 LEU CD1 C 15.086 -9.445 -0.441 1.00 . A A . 28 LEU CD1 1 1
5 2368 1 1 28 LEU CD2 C 16.072 -8.208 -2.374 1.00 . A A . 28 LEU CD2 1 1
5 2369 1 1 28 LEU CG C 16.211 -8.504 -0.878 1.00 . A A . 28 LEU CG 1 1
5 2370 1 1 28 LEU H H 14.837 -6.820 2.027 1.00 . A A . 28 LEU H 1 1
5 2371 1 1 28 LEU HA H 17.231 -8.357 1.348 1.00 . A A . 28 LEU HA 1 1
5 2372 1 1 28 LEU HB2 H 15.086 -6.925 0.047 1.00 . A A . 28 LEU HB2 1 1
5 2373 1 1 28 LEU HB3 H 16.630 -6.413 -0.634 1.00 . A A . 28 LEU HB3 1 1
5 2374 1 1 28 LEU HD11 H 15.221 -10.409 -0.909 1.00 . A A . 28 LEU HD11 1 1
5 2375 1 1 28 LEU HD12 H 14.134 -9.032 -0.739 1.00 . A A . 28 LEU HD12 1 1
5 2376 1 1 28 LEU HD13 H 15.109 -9.561 0.633 1.00 . A A . 28 LEU HD13 1 1
5 2377 1 1 28 LEU HD21 H 15.155 -7.666 -2.551 1.00 . A A . 28 LEU HD21 1 1
5 2378 1 1 28 LEU HD22 H 16.054 -9.137 -2.925 1.00 . A A . 28 LEU HD22 1 1
5 2379 1 1 28 LEU HD23 H 16.912 -7.612 -2.702 1.00 . A A . 28 LEU HD23 1 1
5 2380 1 1 28 LEU HG H 17.167 -8.974 -0.690 1.00 . A A . 28 LEU HG 1 1
5 2381 1 1 28 LEU N N 15.688 -7.234 2.287 1.00 . A A . 28 LEU N 1 1
5 2382 1 1 28 LEU O O 19.041 -6.586 1.513 1.00 . A A . 28 LEU O 1 1
5 2383 1 1 29 LEU C C 18.334 -3.422 3.340 1.00 . A A . 29 LEU C 1 1
5 2384 1 1 29 LEU CA C 18.460 -3.975 1.914 1.00 . A A . 29 LEU CA 1 1
5 2385 1 1 29 LEU CB C 18.118 -2.895 0.883 1.00 . A A . 29 LEU CB 1 1
5 2386 1 1 29 LEU CD1 C 18.145 -2.449 -1.577 1.00 . A A . 29 LEU CD1 1 1
5 2387 1 1 29 LEU CD2 C 20.293 -2.777 -0.348 1.00 . A A . 29 LEU CD2 1 1
5 2388 1 1 29 LEU CG C 18.826 -3.208 -0.439 1.00 . A A . 29 LEU CG 1 1
5 2389 1 1 29 LEU H H 16.502 -4.852 1.682 1.00 . A A . 29 LEU H 1 1
5 2390 1 1 29 LEU HA H 19.457 -4.344 1.741 1.00 . A A . 29 LEU HA 1 1
5 2391 1 1 29 LEU HB2 H 17.050 -2.874 0.725 1.00 . A A . 29 LEU HB2 1 1
5 2392 1 1 29 LEU HB3 H 18.447 -1.933 1.247 1.00 . A A . 29 LEU HB3 1 1
5 2393 1 1 29 LEU HD11 H 18.325 -1.390 -1.463 1.00 . A A . 29 LEU HD11 1 1
5 2394 1 1 29 LEU HD12 H 17.082 -2.638 -1.551 1.00 . A A . 29 LEU HD12 1 1
5 2395 1 1 29 LEU HD13 H 18.546 -2.782 -2.523 1.00 . A A . 29 LEU HD13 1 1
5 2396 1 1 29 LEU HD21 H 20.831 -3.465 0.288 1.00 . A A . 29 LEU HD21 1 1
5 2397 1 1 29 LEU HD22 H 20.353 -1.783 0.067 1.00 . A A . 29 LEU HD22 1 1
5 2398 1 1 29 LEU HD23 H 20.732 -2.783 -1.335 1.00 . A A . 29 LEU HD23 1 1
5 2399 1 1 29 LEU HG H 18.772 -4.270 -0.633 1.00 . A A . 29 LEU HG 1 1
5 2400 1 1 29 LEU N N 17.459 -5.064 1.690 1.00 . A A . 29 LEU N 1 1
5 2401 1 1 29 LEU O O 17.241 -3.159 3.806 1.00 . A A . 29 LEU O 1 1
5 2402 1 1 30 PRO C C 19.167 -1.235 5.397 1.00 . A A . 30 PRO C 1 1
5 2403 1 1 30 PRO CA C 19.486 -2.739 5.380 1.00 . A A . 30 PRO CA 1 1
5 2404 1 1 30 PRO CB C 20.918 -3.003 5.841 1.00 . A A . 30 PRO CB 1 1
5 2405 1 1 30 PRO CD C 20.817 -3.557 3.492 1.00 . A A . 30 PRO CD 1 1
5 2406 1 1 30 PRO CG C 21.728 -3.060 4.585 1.00 . A A . 30 PRO CG 1 1
5 2407 1 1 30 PRO HA H 18.792 -3.282 6.001 1.00 . A A . 30 PRO HA 1 1
5 2408 1 1 30 PRO HB2 H 21.260 -2.198 6.477 1.00 . A A . 30 PRO HB2 1 1
5 2409 1 1 30 PRO HB3 H 20.977 -3.947 6.361 1.00 . A A . 30 PRO HB3 1 1
5 2410 1 1 30 PRO HD2 H 21.009 -3.025 2.570 1.00 . A A . 30 PRO HD2 1 1
5 2411 1 1 30 PRO HD3 H 20.939 -4.620 3.351 1.00 . A A . 30 PRO HD3 1 1
5 2412 1 1 30 PRO HG2 H 22.096 -2.074 4.341 1.00 . A A . 30 PRO HG2 1 1
5 2413 1 1 30 PRO HG3 H 22.554 -3.743 4.709 1.00 . A A . 30 PRO HG3 1 1
5 2414 1 1 30 PRO N N 19.466 -3.264 3.988 1.00 . A A . 30 PRO N 1 1
5 2415 1 1 30 PRO O O 20.005 -0.408 5.081 1.00 . A A . 30 PRO O 1 1
5 2416 1 1 31 ARG C C 16.338 0.767 6.711 1.00 . A A . 31 ARG C 1 1
5 2417 1 1 31 ARG CA C 17.571 0.563 5.813 1.00 . A A . 31 ARG CA 1 1
5 2418 1 1 31 ARG CB C 17.252 0.946 4.360 1.00 . A A . 31 ARG CB 1 1
5 2419 1 1 31 ARG CD C 14.806 0.831 3.828 1.00 . A A . 31 ARG CD 1 1
5 2420 1 1 31 ARG CG C 16.128 0.057 3.812 1.00 . A A . 31 ARG CG 1 1
5 2421 1 1 31 ARG CZ C 13.539 1.213 1.797 1.00 . A A . 31 ARG CZ 1 1
5 2422 1 1 31 ARG H H 17.308 -1.570 6.019 1.00 . A A . 31 ARG H 1 1
5 2423 1 1 31 ARG HA H 18.395 1.159 6.174 1.00 . A A . 31 ARG HA 1 1
5 2424 1 1 31 ARG HB2 H 16.943 1.981 4.322 1.00 . A A . 31 ARG HB2 1 1
5 2425 1 1 31 ARG HB3 H 18.137 0.816 3.754 1.00 . A A . 31 ARG HB3 1 1
5 2426 1 1 31 ARG HD2 H 14.251 0.605 4.728 1.00 . A A . 31 ARG HD2 1 1
5 2427 1 1 31 ARG HD3 H 14.989 1.893 3.754 1.00 . A A . 31 ARG HD3 1 1
5 2428 1 1 31 ARG HE H 13.985 -0.609 2.453 1.00 . A A . 31 ARG HE 1 1
5 2429 1 1 31 ARG HG2 H 16.363 -0.234 2.799 1.00 . A A . 31 ARG HG2 1 1
5 2430 1 1 31 ARG HG3 H 16.033 -0.825 4.428 1.00 . A A . 31 ARG HG3 1 1
5 2431 1 1 31 ARG HH11 H 15.304 1.927 1.168 1.00 . A A . 31 ARG HH11 1 1
5 2432 1 1 31 ARG HH12 H 13.907 2.650 0.445 1.00 . A A . 31 ARG HH12 1 1
5 2433 1 1 31 ARG HH21 H 11.652 0.698 2.233 1.00 . A A . 31 ARG HH21 1 1
5 2434 1 1 31 ARG HH22 H 11.831 1.950 1.049 1.00 . A A . 31 ARG HH22 1 1
5 2435 1 1 31 ARG N N 17.961 -0.882 5.768 1.00 . A A . 31 ARG N 1 1
5 2436 1 1 31 ARG NE N 14.070 0.354 2.624 1.00 . A A . 31 ARG NE 1 1
5 2437 1 1 31 ARG NH1 N 14.310 1.992 1.081 1.00 . A A . 31 ARG NH1 1 1
5 2438 1 1 31 ARG NH2 N 12.239 1.294 1.684 1.00 . A A . 31 ARG NH2 1 1
5 2439 1 1 31 ARG O O 16.166 1.870 7.203 1.00 . A A . 31 ARG O 1 1
5 2440 1 1 31 ARG OXT O 15.587 -0.182 6.890 1.00 . A A . 31 ARG OXT 1 1
6 2441 1 1 1 ASP C C -16.605 13.971 3.452 1.00 . A A . 1 ASP C 1 1
6 2442 1 1 1 ASP CA C -16.034 15.149 2.652 1.00 . A A . 1 ASP CA 1 1
6 2443 1 1 1 ASP CB C -14.511 15.032 2.530 1.00 . A A . 1 ASP CB 1 1
6 2444 1 1 1 ASP CG C -14.000 16.033 1.491 1.00 . A A . 1 ASP CG 1 1
6 2445 1 1 1 ASP HA H -16.479 15.189 1.670 1.00 . A A . 1 ASP HA 1 1
6 2446 1 1 1 ASP HB2 H -14.055 15.241 3.487 1.00 . A A . 1 ASP HB2 1 1
6 2447 1 1 1 ASP HB3 H -14.251 14.031 2.219 1.00 . A A . 1 ASP HB3 1 1
6 2448 1 1 1 ASP N N -16.273 16.432 3.383 1.00 . A A . 1 ASP N 1 1
6 2449 1 1 1 ASP O O -16.465 13.909 4.659 1.00 . A A . 1 ASP O 1 1
6 2450 1 1 1 ASP OD1 O -13.794 17.180 1.855 1.00 . A A . 1 ASP OD1 1 1
6 2451 1 1 1 ASP OD2 O -13.828 15.639 0.350 1.00 . A A . 1 ASP OD2 1 1
6 2452 1 1 2 THR C C -17.353 10.562 2.873 1.00 . A A . 2 THR C 1 1
6 2453 1 1 2 THR CA C -17.840 11.873 3.508 1.00 . A A . 2 THR CA 1 1
6 2454 1 1 2 THR CB C -19.362 12.029 3.354 1.00 . A A . 2 THR CB 1 1
6 2455 1 1 2 THR CG2 C -20.078 11.170 4.398 1.00 . A A . 2 THR CG2 1 1
6 2456 1 1 2 THR H H -17.354 13.121 1.816 1.00 . A A . 2 THR H 1 1
6 2457 1 1 2 THR HA H -17.574 11.902 4.553 1.00 . A A . 2 THR HA 1 1
6 2458 1 1 2 THR HB H -19.659 11.708 2.366 1.00 . A A . 2 THR HB 1 1
6 2459 1 1 2 THR HG1 H -20.422 13.603 2.912 1.00 . A A . 2 THR HG1 1 1
6 2460 1 1 2 THR HG21 H -19.818 10.132 4.250 1.00 . A A . 2 THR HG21 1 1
6 2461 1 1 2 THR HG22 H -21.146 11.292 4.294 1.00 . A A . 2 THR HG22 1 1
6 2462 1 1 2 THR HG23 H -19.775 11.479 5.387 1.00 . A A . 2 THR HG23 1 1
6 2463 1 1 2 THR N N -17.252 13.045 2.788 1.00 . A A . 2 THR N 1 1
6 2464 1 1 2 THR O O -18.136 9.757 2.401 1.00 . A A . 2 THR O 1 1
6 2465 1 1 2 THR OG1 O -19.725 13.392 3.538 1.00 . A A . 2 THR OG1 1 1
6 2466 1 1 3 GLU C C -14.135 8.765 2.870 1.00 . A A . 3 GLU C 1 1
6 2467 1 1 3 GLU CA C -15.508 9.089 2.262 1.00 . A A . 3 GLU CA 1 1
6 2468 1 1 3 GLU CB C -15.388 9.382 0.761 1.00 . A A . 3 GLU CB 1 1
6 2469 1 1 3 GLU CD C -16.925 7.587 -0.067 1.00 . A A . 3 GLU CD 1 1
6 2470 1 1 3 GLU CG C -15.474 8.071 -0.028 1.00 . A A . 3 GLU CG 1 1
6 2471 1 1 3 GLU H H -15.449 11.007 3.249 1.00 . A A . 3 GLU H 1 1
6 2472 1 1 3 GLU HA H -16.190 8.268 2.422 1.00 . A A . 3 GLU HA 1 1
6 2473 1 1 3 GLU HB2 H -16.190 10.039 0.457 1.00 . A A . 3 GLU HB2 1 1
6 2474 1 1 3 GLU HB3 H -14.439 9.858 0.562 1.00 . A A . 3 GLU HB3 1 1
6 2475 1 1 3 GLU HG2 H -15.121 8.236 -1.036 1.00 . A A . 3 GLU HG2 1 1
6 2476 1 1 3 GLU HG3 H -14.859 7.322 0.450 1.00 . A A . 3 GLU HG3 1 1
6 2477 1 1 3 GLU N N -16.059 10.344 2.861 1.00 . A A . 3 GLU N 1 1
6 2478 1 1 3 GLU O O -13.109 8.926 2.235 1.00 . A A . 3 GLU O 1 1
6 2479 1 1 3 GLU OE1 O -17.643 7.995 -0.966 1.00 . A A . 3 GLU OE1 1 1
6 2480 1 1 3 GLU OE2 O -17.295 6.813 0.801 1.00 . A A . 3 GLU OE2 1 1
6 2481 1 1 4 ILE C C -13.077 7.244 6.101 1.00 . A A . 4 ILE C 1 1
6 2482 1 1 4 ILE CA C -12.817 7.961 4.766 1.00 . A A . 4 ILE CA 1 1
6 2483 1 1 4 ILE CB C -12.104 9.305 4.993 1.00 . A A . 4 ILE CB 1 1
6 2484 1 1 4 ILE CD1 C -9.741 10.080 4.712 1.00 . A A . 4 ILE CD1 1 1
6 2485 1 1 4 ILE CG1 C -10.645 9.046 5.387 1.00 . A A . 4 ILE CG1 1 1
6 2486 1 1 4 ILE CG2 C -12.801 10.094 6.108 1.00 . A A . 4 ILE CG2 1 1
6 2487 1 1 4 ILE H H -14.958 8.183 4.587 1.00 . A A . 4 ILE H 1 1
6 2488 1 1 4 ILE HA H -12.222 7.336 4.118 1.00 . A A . 4 ILE HA 1 1
6 2489 1 1 4 ILE HB H -12.132 9.881 4.080 1.00 . A A . 4 ILE HB 1 1
6 2490 1 1 4 ILE HD11 H -8.720 9.728 4.724 1.00 . A A . 4 ILE HD11 1 1
6 2491 1 1 4 ILE HD12 H -9.805 11.017 5.247 1.00 . A A . 4 ILE HD12 1 1
6 2492 1 1 4 ILE HD13 H -10.060 10.227 3.691 1.00 . A A . 4 ILE HD13 1 1
6 2493 1 1 4 ILE HG12 H -10.542 9.124 6.460 1.00 . A A . 4 ILE HG12 1 1
6 2494 1 1 4 ILE HG13 H -10.355 8.056 5.069 1.00 . A A . 4 ILE HG13 1 1
6 2495 1 1 4 ILE HG21 H -12.469 11.122 6.082 1.00 . A A . 4 ILE HG21 1 1
6 2496 1 1 4 ILE HG22 H -12.554 9.662 7.066 1.00 . A A . 4 ILE HG22 1 1
6 2497 1 1 4 ILE HG23 H -13.870 10.058 5.962 1.00 . A A . 4 ILE HG23 1 1
6 2498 1 1 4 ILE N N -14.116 8.305 4.100 1.00 . A A . 4 ILE N 1 1
6 2499 1 1 4 ILE O O -14.040 7.533 6.787 1.00 . A A . 4 ILE O 1 1
6 2500 1 1 5 ILE C C -13.687 4.742 7.747 1.00 . A A . 5 ILE C 1 1
6 2501 1 1 5 ILE CA C -12.384 5.561 7.759 1.00 . A A . 5 ILE CA 1 1
6 2502 1 1 5 ILE CB C -12.410 6.628 8.870 1.00 . A A . 5 ILE CB 1 1
6 2503 1 1 5 ILE CD1 C -11.467 8.891 9.378 1.00 . A A . 5 ILE CD1 1 1
6 2504 1 1 5 ILE CG1 C -11.168 7.523 8.762 1.00 . A A . 5 ILE CG1 1 1
6 2505 1 1 5 ILE CG2 C -12.415 5.948 10.243 1.00 . A A . 5 ILE CG2 1 1
6 2506 1 1 5 ILE H H -11.454 6.109 5.889 1.00 . A A . 5 ILE H 1 1
6 2507 1 1 5 ILE HA H -11.541 4.904 7.908 1.00 . A A . 5 ILE HA 1 1
6 2508 1 1 5 ILE HB H -13.300 7.231 8.769 1.00 . A A . 5 ILE HB 1 1
6 2509 1 1 5 ILE HD11 H -12.458 9.209 9.088 1.00 . A A . 5 ILE HD11 1 1
6 2510 1 1 5 ILE HD12 H -10.742 9.610 9.025 1.00 . A A . 5 ILE HD12 1 1
6 2511 1 1 5 ILE HD13 H -11.412 8.822 10.453 1.00 . A A . 5 ILE HD13 1 1
6 2512 1 1 5 ILE HG12 H -10.347 7.063 9.291 1.00 . A A . 5 ILE HG12 1 1
6 2513 1 1 5 ILE HG13 H -10.902 7.648 7.724 1.00 . A A . 5 ILE HG13 1 1
6 2514 1 1 5 ILE HG21 H -13.405 5.573 10.456 1.00 . A A . 5 ILE HG21 1 1
6 2515 1 1 5 ILE HG22 H -12.131 6.665 10.999 1.00 . A A . 5 ILE HG22 1 1
6 2516 1 1 5 ILE HG23 H -11.712 5.128 10.241 1.00 . A A . 5 ILE HG23 1 1
6 2517 1 1 5 ILE N N -12.218 6.314 6.467 1.00 . A A . 5 ILE N 1 1
6 2518 1 1 5 ILE O O -14.568 4.961 6.937 1.00 . A A . 5 ILE O 1 1
6 2519 1 1 6 GLY C C -14.669 1.465 8.704 1.00 . A A . 6 GLY C 1 1
6 2520 1 1 6 GLY CA C -15.045 2.951 8.681 1.00 . A A . 6 GLY CA 1 1
6 2521 1 1 6 GLY H H -13.082 3.624 9.273 1.00 . A A . 6 GLY H 1 1
6 2522 1 1 6 GLY HA2 H -15.609 3.192 9.571 1.00 . A A . 6 GLY HA2 1 1
6 2523 1 1 6 GLY HA3 H -15.647 3.151 7.809 1.00 . A A . 6 GLY HA3 1 1
6 2524 1 1 6 GLY N N -13.808 3.790 8.637 1.00 . A A . 6 GLY N 1 1
6 2525 1 1 6 GLY O O -15.369 0.652 9.277 1.00 . A A . 6 GLY O 1 1
6 2526 1 1 7 GLY C C -13.526 -0.952 6.711 1.00 . A A . 7 GLY C 1 1
6 2527 1 1 7 GLY CA C -13.158 -0.334 8.062 1.00 . A A . 7 GLY CA 1 1
6 2528 1 1 7 GLY H H -13.027 1.771 7.620 1.00 . A A . 7 GLY H 1 1
6 2529 1 1 7 GLY HA2 H -12.089 -0.400 8.211 1.00 . A A . 7 GLY HA2 1 1
6 2530 1 1 7 GLY HA3 H -13.666 -0.868 8.849 1.00 . A A . 7 GLY HA3 1 1
6 2531 1 1 7 GLY N N -13.573 1.101 8.080 1.00 . A A . 7 GLY N 1 1
6 2532 1 1 7 GLY O O -12.733 -1.642 6.099 1.00 . A A . 7 GLY O 1 1
6 2533 1 1 8 LEU C C -15.022 -0.221 3.811 1.00 . A A . 8 LEU C 1 1
6 2534 1 1 8 LEU CA C -15.151 -1.273 4.925 1.00 . A A . 8 LEU CA 1 1
6 2535 1 1 8 LEU CB C -16.615 -1.676 5.123 1.00 . A A . 8 LEU CB 1 1
6 2536 1 1 8 LEU CD1 C -18.020 -3.184 6.540 1.00 . A A . 8 LEU CD1 1 1
6 2537 1 1 8 LEU CD2 C -16.554 -4.150 4.759 1.00 . A A . 8 LEU CD2 1 1
6 2538 1 1 8 LEU CG C -16.682 -3.043 5.810 1.00 . A A . 8 LEU CG 1 1
6 2539 1 1 8 LEU H H -15.345 -0.143 6.752 1.00 . A A . 8 LEU H 1 1
6 2540 1 1 8 LEU HA H -14.561 -2.144 4.685 1.00 . A A . 8 LEU HA 1 1
6 2541 1 1 8 LEU HB2 H -17.112 -0.938 5.737 1.00 . A A . 8 LEU HB2 1 1
6 2542 1 1 8 LEU HB3 H -17.107 -1.734 4.163 1.00 . A A . 8 LEU HB3 1 1
6 2543 1 1 8 LEU HD11 H -18.043 -2.507 7.381 1.00 . A A . 8 LEU HD11 1 1
6 2544 1 1 8 LEU HD12 H -18.131 -4.199 6.892 1.00 . A A . 8 LEU HD12 1 1
6 2545 1 1 8 LEU HD13 H -18.826 -2.947 5.863 1.00 . A A . 8 LEU HD13 1 1
6 2546 1 1 8 LEU HD21 H -15.682 -3.968 4.149 1.00 . A A . 8 LEU HD21 1 1
6 2547 1 1 8 LEU HD22 H -17.436 -4.157 4.134 1.00 . A A . 8 LEU HD22 1 1
6 2548 1 1 8 LEU HD23 H -16.457 -5.106 5.253 1.00 . A A . 8 LEU HD23 1 1
6 2549 1 1 8 LEU HG H -15.874 -3.126 6.523 1.00 . A A . 8 LEU HG 1 1
6 2550 1 1 8 LEU N N -14.726 -0.705 6.240 1.00 . A A . 8 LEU N 1 1
6 2551 1 1 8 LEU O O -15.760 -0.241 2.843 1.00 . A A . 8 LEU O 1 1
6 2552 1 1 9 THR C C -12.421 1.800 2.454 1.00 . A A . 9 THR C 1 1
6 2553 1 1 9 THR CA C -13.898 1.731 2.872 1.00 . A A . 9 THR CA 1 1
6 2554 1 1 9 THR CB C -14.345 3.056 3.512 1.00 . A A . 9 THR CB 1 1
6 2555 1 1 9 THR CG2 C -15.869 3.172 3.440 1.00 . A A . 9 THR CG2 1 1
6 2556 1 1 9 THR H H -13.493 0.682 4.713 1.00 . A A . 9 THR H 1 1
6 2557 1 1 9 THR HA H -14.517 1.510 2.016 1.00 . A A . 9 THR HA 1 1
6 2558 1 1 9 THR HB H -13.903 3.879 2.971 1.00 . A A . 9 THR HB 1 1
6 2559 1 1 9 THR HG1 H -14.164 3.965 5.226 1.00 . A A . 9 THR HG1 1 1
6 2560 1 1 9 THR HG21 H -16.212 2.840 2.471 1.00 . A A . 9 THR HG21 1 1
6 2561 1 1 9 THR HG22 H -16.159 4.203 3.589 1.00 . A A . 9 THR HG22 1 1
6 2562 1 1 9 THR HG23 H -16.315 2.559 4.208 1.00 . A A . 9 THR HG23 1 1
6 2563 1 1 9 THR N N -14.083 0.688 3.931 1.00 . A A . 9 THR N 1 1
6 2564 1 1 9 THR O O -11.903 2.856 2.140 1.00 . A A . 9 THR O 1 1
6 2565 1 1 9 THR OG1 O -13.925 3.105 4.871 1.00 . A A . 9 THR OG1 1 1
6 2566 1 1 10 ILE C C -9.978 -0.628 1.276 1.00 . A A . 10 ILE C 1 1
6 2567 1 1 10 ILE CA C -10.299 0.660 2.050 1.00 . A A . 10 ILE CA 1 1
6 2568 1 1 10 ILE CB C -9.502 0.709 3.366 1.00 . A A . 10 ILE CB 1 1
6 2569 1 1 10 ILE CD1 C -8.973 -0.751 5.331 1.00 . A A . 10 ILE CD1 1 1
6 2570 1 1 10 ILE CG1 C -10.076 -0.300 4.371 1.00 . A A . 10 ILE CG1 1 1
6 2571 1 1 10 ILE CG2 C -9.576 2.118 3.961 1.00 . A A . 10 ILE CG2 1 1
6 2572 1 1 10 ILE H H -12.185 -0.160 2.702 1.00 . A A . 10 ILE H 1 1
6 2573 1 1 10 ILE HA H -10.069 1.525 1.450 1.00 . A A . 10 ILE HA 1 1
6 2574 1 1 10 ILE HB H -8.468 0.466 3.161 1.00 . A A . 10 ILE HB 1 1
6 2575 1 1 10 ILE HD11 H -8.728 0.058 6.004 1.00 . A A . 10 ILE HD11 1 1
6 2576 1 1 10 ILE HD12 H -8.095 -1.027 4.766 1.00 . A A . 10 ILE HD12 1 1
6 2577 1 1 10 ILE HD13 H -9.317 -1.602 5.900 1.00 . A A . 10 ILE HD13 1 1
6 2578 1 1 10 ILE HG12 H -10.873 0.164 4.932 1.00 . A A . 10 ILE HG12 1 1
6 2579 1 1 10 ILE HG13 H -10.460 -1.158 3.841 1.00 . A A . 10 ILE HG13 1 1
6 2580 1 1 10 ILE HG21 H -10.509 2.236 4.491 1.00 . A A . 10 ILE HG21 1 1
6 2581 1 1 10 ILE HG22 H -9.517 2.848 3.168 1.00 . A A . 10 ILE HG22 1 1
6 2582 1 1 10 ILE HG23 H -8.752 2.262 4.646 1.00 . A A . 10 ILE HG23 1 1
6 2583 1 1 10 ILE N N -11.743 0.677 2.447 1.00 . A A . 10 ILE N 1 1
6 2584 1 1 10 ILE O O -10.500 -1.681 1.589 1.00 . A A . 10 ILE O 1 1
6 2585 1 1 11 PRO C C -7.749 -2.573 0.223 1.00 . A A . 11 PRO C 1 1
6 2586 1 1 11 PRO CA C -8.736 -1.673 -0.542 1.00 . A A . 11 PRO CA 1 1
6 2587 1 1 11 PRO CB C -8.065 -1.043 -1.759 1.00 . A A . 11 PRO CB 1 1
6 2588 1 1 11 PRO CD C -8.459 0.733 -0.158 1.00 . A A . 11 PRO CD 1 1
6 2589 1 1 11 PRO CG C -7.570 0.290 -1.292 1.00 . A A . 11 PRO CG 1 1
6 2590 1 1 11 PRO HA H -9.607 -2.229 -0.847 1.00 . A A . 11 PRO HA 1 1
6 2591 1 1 11 PRO HB2 H -7.240 -1.659 -2.090 1.00 . A A . 11 PRO HB2 1 1
6 2592 1 1 11 PRO HB3 H -8.780 -0.911 -2.556 1.00 . A A . 11 PRO HB3 1 1
6 2593 1 1 11 PRO HD2 H -7.867 1.153 0.643 1.00 . A A . 11 PRO HD2 1 1
6 2594 1 1 11 PRO HD3 H -9.190 1.445 -0.507 1.00 . A A . 11 PRO HD3 1 1
6 2595 1 1 11 PRO HG2 H -6.548 0.201 -0.948 1.00 . A A . 11 PRO HG2 1 1
6 2596 1 1 11 PRO HG3 H -7.626 1.006 -2.097 1.00 . A A . 11 PRO HG3 1 1
6 2597 1 1 11 PRO N N -9.127 -0.500 0.285 1.00 . A A . 11 PRO N 1 1
6 2598 1 1 11 PRO O O -6.645 -2.160 0.527 1.00 . A A . 11 PRO O 1 1
6 2599 1 1 12 PRO C C -6.183 -5.257 0.340 1.00 . A A . 12 PRO C 1 1
6 2600 1 1 12 PRO CA C -7.318 -4.748 1.241 1.00 . A A . 12 PRO CA 1 1
6 2601 1 1 12 PRO CB C -8.277 -5.879 1.608 1.00 . A A . 12 PRO CB 1 1
6 2602 1 1 12 PRO CD C -9.493 -4.360 0.179 1.00 . A A . 12 PRO CD 1 1
6 2603 1 1 12 PRO CG C -9.375 -5.803 0.596 1.00 . A A . 12 PRO CG 1 1
6 2604 1 1 12 PRO HA H -6.920 -4.297 2.136 1.00 . A A . 12 PRO HA 1 1
6 2605 1 1 12 PRO HB2 H -7.771 -6.834 1.547 1.00 . A A . 12 PRO HB2 1 1
6 2606 1 1 12 PRO HB3 H -8.677 -5.727 2.598 1.00 . A A . 12 PRO HB3 1 1
6 2607 1 1 12 PRO HD2 H -9.688 -4.289 -0.883 1.00 . A A . 12 PRO HD2 1 1
6 2608 1 1 12 PRO HD3 H -10.269 -3.865 0.742 1.00 . A A . 12 PRO HD3 1 1
6 2609 1 1 12 PRO HG2 H -9.131 -6.419 -0.259 1.00 . A A . 12 PRO HG2 1 1
6 2610 1 1 12 PRO HG3 H -10.305 -6.132 1.034 1.00 . A A . 12 PRO HG3 1 1
6 2611 1 1 12 PRO N N -8.181 -3.783 0.507 1.00 . A A . 12 PRO N 1 1
6 2612 1 1 12 PRO O O -5.059 -5.416 0.779 1.00 . A A . 12 PRO O 1 1
6 2613 1 1 13 VAL C C -4.313 -4.945 -2.040 1.00 . A A . 13 VAL C 1 1
6 2614 1 1 13 VAL CA C -5.404 -6.011 -1.849 1.00 . A A . 13 VAL CA 1 1
6 2615 1 1 13 VAL CB C -6.110 -6.318 -3.183 1.00 . A A . 13 VAL CB 1 1
6 2616 1 1 13 VAL CG1 C -7.150 -7.423 -2.976 1.00 . A A . 13 VAL CG1 1 1
6 2617 1 1 13 VAL CG2 C -6.806 -5.061 -3.723 1.00 . A A . 13 VAL CG2 1 1
6 2618 1 1 13 VAL H H -7.382 -5.376 -1.244 1.00 . A A . 13 VAL H 1 1
6 2619 1 1 13 VAL HA H -4.967 -6.915 -1.455 1.00 . A A . 13 VAL HA 1 1
6 2620 1 1 13 VAL HB H -5.374 -6.655 -3.900 1.00 . A A . 13 VAL HB 1 1
6 2621 1 1 13 VAL HG11 H -7.474 -7.797 -3.936 1.00 . A A . 13 VAL HG11 1 1
6 2622 1 1 13 VAL HG12 H -7.998 -7.026 -2.439 1.00 . A A . 13 VAL HG12 1 1
6 2623 1 1 13 VAL HG13 H -6.710 -8.230 -2.407 1.00 . A A . 13 VAL HG13 1 1
6 2624 1 1 13 VAL HG21 H -7.455 -4.650 -2.965 1.00 . A A . 13 VAL HG21 1 1
6 2625 1 1 13 VAL HG22 H -7.392 -5.320 -4.593 1.00 . A A . 13 VAL HG22 1 1
6 2626 1 1 13 VAL HG23 H -6.063 -4.326 -3.998 1.00 . A A . 13 VAL HG23 1 1
6 2627 1 1 13 VAL N N -6.469 -5.512 -0.917 1.00 . A A . 13 VAL N 1 1
6 2628 1 1 13 VAL O O -3.146 -5.264 -2.153 1.00 . A A . 13 VAL O 1 1
6 2629 1 1 14 VAL C C -2.742 -2.556 -1.005 1.00 . A A . 14 VAL C 1 1
6 2630 1 1 14 VAL CA C -3.657 -2.604 -2.236 1.00 . A A . 14 VAL CA 1 1
6 2631 1 1 14 VAL CB C -4.457 -1.299 -2.374 1.00 . A A . 14 VAL CB 1 1
6 2632 1 1 14 VAL CG1 C -3.504 -0.100 -2.356 1.00 . A A . 14 VAL CG1 1 1
6 2633 1 1 14 VAL CG2 C -5.228 -1.307 -3.698 1.00 . A A . 14 VAL CG2 1 1
6 2634 1 1 14 VAL H H -5.627 -3.449 -1.961 1.00 . A A . 14 VAL H 1 1
6 2635 1 1 14 VAL HA H -3.076 -2.777 -3.129 1.00 . A A . 14 VAL HA 1 1
6 2636 1 1 14 VAL HB H -5.153 -1.216 -1.550 1.00 . A A . 14 VAL HB 1 1
6 2637 1 1 14 VAL HG11 H -4.044 0.793 -2.632 1.00 . A A . 14 VAL HG11 1 1
6 2638 1 1 14 VAL HG12 H -2.701 -0.267 -3.060 1.00 . A A . 14 VAL HG12 1 1
6 2639 1 1 14 VAL HG13 H -3.094 0.020 -1.364 1.00 . A A . 14 VAL HG13 1 1
6 2640 1 1 14 VAL HG21 H -5.877 -2.170 -3.732 1.00 . A A . 14 VAL HG21 1 1
6 2641 1 1 14 VAL HG22 H -4.530 -1.347 -4.521 1.00 . A A . 14 VAL HG22 1 1
6 2642 1 1 14 VAL HG23 H -5.822 -0.408 -3.773 1.00 . A A . 14 VAL HG23 1 1
6 2643 1 1 14 VAL N N -4.681 -3.684 -2.064 1.00 . A A . 14 VAL N 1 1
6 2644 1 1 14 VAL O O -1.540 -2.419 -1.120 1.00 . A A . 14 VAL O 1 1
6 2645 1 1 15 ALA C C -1.560 -3.873 1.483 1.00 . A A . 15 ALA C 1 1
6 2646 1 1 15 ALA CA C -2.483 -2.647 1.419 1.00 . A A . 15 ALA CA 1 1
6 2647 1 1 15 ALA CB C -3.493 -2.674 2.570 1.00 . A A . 15 ALA CB 1 1
6 2648 1 1 15 ALA H H -4.282 -2.791 0.234 1.00 . A A . 15 ALA H 1 1
6 2649 1 1 15 ALA HA H -1.903 -1.738 1.462 1.00 . A A . 15 ALA HA 1 1
6 2650 1 1 15 ALA HB1 H -3.988 -1.716 2.638 1.00 . A A . 15 ALA HB1 1 1
6 2651 1 1 15 ALA HB2 H -2.979 -2.880 3.496 1.00 . A A . 15 ALA HB2 1 1
6 2652 1 1 15 ALA HB3 H -4.227 -3.445 2.387 1.00 . A A . 15 ALA HB3 1 1
6 2653 1 1 15 ALA N N -3.309 -2.676 0.172 1.00 . A A . 15 ALA N 1 1
6 2654 1 1 15 ALA O O -0.459 -3.799 1.993 1.00 . A A . 15 ALA O 1 1
6 2655 1 1 16 LEU C C 0.000 -6.117 -0.016 1.00 . A A . 16 LEU C 1 1
6 2656 1 1 16 LEU CA C -1.148 -6.230 0.998 1.00 . A A . 16 LEU CA 1 1
6 2657 1 1 16 LEU CB C -2.089 -7.380 0.623 1.00 . A A . 16 LEU CB 1 1
6 2658 1 1 16 LEU CD1 C -2.047 -8.704 2.750 1.00 . A A . 16 LEU CD1 1 1
6 2659 1 1 16 LEU CD2 C -2.209 -9.877 0.550 1.00 . A A . 16 LEU CD2 1 1
6 2660 1 1 16 LEU CG C -1.606 -8.676 1.284 1.00 . A A . 16 LEU CG 1 1
6 2661 1 1 16 LEU H H -2.894 -5.032 0.562 1.00 . A A . 16 LEU H 1 1
6 2662 1 1 16 LEU HA H -0.755 -6.387 1.990 1.00 . A A . 16 LEU HA 1 1
6 2663 1 1 16 LEU HB2 H -3.090 -7.154 0.966 1.00 . A A . 16 LEU HB2 1 1
6 2664 1 1 16 LEU HB3 H -2.095 -7.505 -0.449 1.00 . A A . 16 LEU HB3 1 1
6 2665 1 1 16 LEU HD11 H -1.658 -9.591 3.226 1.00 . A A . 16 LEU HD11 1 1
6 2666 1 1 16 LEU HD12 H -3.125 -8.710 2.801 1.00 . A A . 16 LEU HD12 1 1
6 2667 1 1 16 LEU HD13 H -1.668 -7.827 3.256 1.00 . A A . 16 LEU HD13 1 1
6 2668 1 1 16 LEU HD21 H -1.780 -9.947 -0.439 1.00 . A A . 16 LEU HD21 1 1
6 2669 1 1 16 LEU HD22 H -3.278 -9.751 0.470 1.00 . A A . 16 LEU HD22 1 1
6 2670 1 1 16 LEU HD23 H -1.994 -10.781 1.101 1.00 . A A . 16 LEU HD23 1 1
6 2671 1 1 16 LEU HG H -0.528 -8.726 1.232 1.00 . A A . 16 LEU HG 1 1
6 2672 1 1 16 LEU N N -2.001 -4.998 0.968 1.00 . A A . 16 LEU N 1 1
6 2673 1 1 16 LEU O O 1.112 -6.535 0.251 1.00 . A A . 16 LEU O 1 1
6 2674 1 1 17 VAL C C 1.939 -4.494 -1.678 1.00 . A A . 17 VAL C 1 1
6 2675 1 1 17 VAL CA C 0.824 -5.412 -2.206 1.00 . A A . 17 VAL CA 1 1
6 2676 1 1 17 VAL CB C 0.142 -4.792 -3.434 1.00 . A A . 17 VAL CB 1 1
6 2677 1 1 17 VAL CG1 C 1.200 -4.325 -4.439 1.00 . A A . 17 VAL CG1 1 1
6 2678 1 1 17 VAL CG2 C -0.756 -5.838 -4.101 1.00 . A A . 17 VAL CG2 1 1
6 2679 1 1 17 VAL H H -1.162 -5.223 -1.367 1.00 . A A . 17 VAL H 1 1
6 2680 1 1 17 VAL HA H 1.228 -6.379 -2.459 1.00 . A A . 17 VAL HA 1 1
6 2681 1 1 17 VAL HB H -0.458 -3.948 -3.124 1.00 . A A . 17 VAL HB 1 1
6 2682 1 1 17 VAL HG11 H 0.761 -4.270 -5.424 1.00 . A A . 17 VAL HG11 1 1
6 2683 1 1 17 VAL HG12 H 2.021 -5.026 -4.449 1.00 . A A . 17 VAL HG12 1 1
6 2684 1 1 17 VAL HG13 H 1.564 -3.349 -4.152 1.00 . A A . 17 VAL HG13 1 1
6 2685 1 1 17 VAL HG21 H -0.168 -6.436 -4.783 1.00 . A A . 17 VAL HG21 1 1
6 2686 1 1 17 VAL HG22 H -1.545 -5.341 -4.647 1.00 . A A . 17 VAL HG22 1 1
6 2687 1 1 17 VAL HG23 H -1.189 -6.478 -3.346 1.00 . A A . 17 VAL HG23 1 1
6 2688 1 1 17 VAL N N -0.258 -5.555 -1.176 1.00 . A A . 17 VAL N 1 1
6 2689 1 1 17 VAL O O 3.102 -4.675 -1.991 1.00 . A A . 17 VAL O 1 1
6 2690 1 1 18 VAL C C 3.359 -3.276 0.851 1.00 . A A . 18 VAL C 1 1
6 2691 1 1 18 VAL CA C 2.634 -2.596 -0.322 1.00 . A A . 18 VAL CA 1 1
6 2692 1 1 18 VAL CB C 1.866 -1.354 0.157 1.00 . A A . 18 VAL CB 1 1
6 2693 1 1 18 VAL CG1 C 2.826 -0.387 0.855 1.00 . A A . 18 VAL CG1 1 1
6 2694 1 1 18 VAL CG2 C 1.229 -0.648 -1.044 1.00 . A A . 18 VAL CG2 1 1
6 2695 1 1 18 VAL H H 0.652 -3.392 -0.633 1.00 . A A . 18 VAL H 1 1
6 2696 1 1 18 VAL HA H 3.339 -2.320 -1.089 1.00 . A A . 18 VAL HA 1 1
6 2697 1 1 18 VAL HB H 1.093 -1.656 0.850 1.00 . A A . 18 VAL HB 1 1
6 2698 1 1 18 VAL HG11 H 3.818 -0.502 0.443 1.00 . A A . 18 VAL HG11 1 1
6 2699 1 1 18 VAL HG12 H 2.849 -0.604 1.914 1.00 . A A . 18 VAL HG12 1 1
6 2700 1 1 18 VAL HG13 H 2.489 0.628 0.705 1.00 . A A . 18 VAL HG13 1 1
6 2701 1 1 18 VAL HG21 H 0.644 -1.356 -1.611 1.00 . A A . 18 VAL HG21 1 1
6 2702 1 1 18 VAL HG22 H 2.004 -0.236 -1.673 1.00 . A A . 18 VAL HG22 1 1
6 2703 1 1 18 VAL HG23 H 0.588 0.149 -0.694 1.00 . A A . 18 VAL HG23 1 1
6 2704 1 1 18 VAL N N 1.594 -3.515 -0.876 1.00 . A A . 18 VAL N 1 1
6 2705 1 1 18 VAL O O 4.536 -3.065 1.064 1.00 . A A . 18 VAL O 1 1
6 2706 1 1 19 MET C C 4.398 -5.753 2.285 1.00 . A A . 19 MET C 1 1
6 2707 1 1 19 MET CA C 3.300 -4.793 2.767 1.00 . A A . 19 MET CA 1 1
6 2708 1 1 19 MET CB C 2.165 -5.573 3.440 1.00 . A A . 19 MET CB 1 1
6 2709 1 1 19 MET CE C 0.138 -4.390 5.634 1.00 . A A . 19 MET CE 1 1
6 2710 1 1 19 MET CG C 2.433 -5.677 4.943 1.00 . A A . 19 MET CG 1 1
6 2711 1 1 19 MET H H 1.712 -4.247 1.409 1.00 . A A . 19 MET H 1 1
6 2712 1 1 19 MET HA H 3.709 -4.073 3.457 1.00 . A A . 19 MET HA 1 1
6 2713 1 1 19 MET HB2 H 1.229 -5.058 3.276 1.00 . A A . 19 MET HB2 1 1
6 2714 1 1 19 MET HB3 H 2.109 -6.564 3.017 1.00 . A A . 19 MET HB3 1 1
6 2715 1 1 19 MET HE1 H -0.197 -4.099 4.647 1.00 . A A . 19 MET HE1 1 1
6 2716 1 1 19 MET HE2 H -0.363 -3.786 6.373 1.00 . A A . 19 MET HE2 1 1
6 2717 1 1 19 MET HE3 H -0.093 -5.433 5.805 1.00 . A A . 19 MET HE3 1 1
6 2718 1 1 19 MET HG2 H 1.870 -6.504 5.352 1.00 . A A . 19 MET HG2 1 1
6 2719 1 1 19 MET HG3 H 3.488 -5.843 5.110 1.00 . A A . 19 MET HG3 1 1
6 2720 1 1 19 MET N N 2.661 -4.093 1.606 1.00 . A A . 19 MET N 1 1
6 2721 1 1 19 MET O O 5.480 -5.789 2.839 1.00 . A A . 19 MET O 1 1
6 2722 1 1 19 MET SD S 1.927 -4.141 5.759 1.00 . A A . 19 MET SD 1 1
6 2723 1 1 20 SER C C 6.398 -6.718 0.259 1.00 . A A . 20 SER C 1 1
6 2724 1 1 20 SER CA C 5.163 -7.487 0.747 1.00 . A A . 20 SER CA 1 1
6 2725 1 1 20 SER CB C 4.496 -8.234 -0.412 1.00 . A A . 20 SER CB 1 1
6 2726 1 1 20 SER H H 3.248 -6.483 0.830 1.00 . A A . 20 SER H 1 1
6 2727 1 1 20 SER HA H 5.441 -8.184 1.522 1.00 . A A . 20 SER HA 1 1
6 2728 1 1 20 SER HB2 H 5.236 -8.806 -0.945 1.00 . A A . 20 SER HB2 1 1
6 2729 1 1 20 SER HB3 H 3.743 -8.904 -0.019 1.00 . A A . 20 SER HB3 1 1
6 2730 1 1 20 SER HG H 2.950 -7.454 -1.306 1.00 . A A . 20 SER HG 1 1
6 2731 1 1 20 SER N N 4.129 -6.530 1.261 1.00 . A A . 20 SER N 1 1
6 2732 1 1 20 SER O O 7.517 -7.033 0.625 1.00 . A A . 20 SER O 1 1
6 2733 1 1 20 SER OG O 3.899 -7.300 -1.305 1.00 . A A . 20 SER OG 1 1
6 2734 1 1 21 ARG C C 8.059 -4.206 0.118 1.00 . A A . 21 ARG C 1 1
6 2735 1 1 21 ARG CA C 7.363 -4.906 -1.057 1.00 . A A . 21 ARG CA 1 1
6 2736 1 1 21 ARG CB C 6.762 -3.878 -2.021 1.00 . A A . 21 ARG CB 1 1
6 2737 1 1 21 ARG CD C 5.757 -5.275 -3.844 1.00 . A A . 21 ARG CD 1 1
6 2738 1 1 21 ARG CG C 6.931 -4.366 -3.464 1.00 . A A . 21 ARG CG 1 1
6 2739 1 1 21 ARG CZ C 4.763 -4.493 -5.913 1.00 . A A . 21 ARG CZ 1 1
6 2740 1 1 21 ARG H H 5.289 -5.469 -0.826 1.00 . A A . 21 ARG H 1 1
6 2741 1 1 21 ARG HA H 8.060 -5.542 -1.581 1.00 . A A . 21 ARG HA 1 1
6 2742 1 1 21 ARG HB2 H 5.711 -3.749 -1.804 1.00 . A A . 21 ARG HB2 1 1
6 2743 1 1 21 ARG HB3 H 7.272 -2.933 -1.904 1.00 . A A . 21 ARG HB3 1 1
6 2744 1 1 21 ARG HD2 H 6.102 -6.095 -4.460 1.00 . A A . 21 ARG HD2 1 1
6 2745 1 1 21 ARG HD3 H 5.268 -5.650 -2.960 1.00 . A A . 21 ARG HD3 1 1
6 2746 1 1 21 ARG HE H 4.254 -3.760 -4.139 1.00 . A A . 21 ARG HE 1 1
6 2747 1 1 21 ARG HG2 H 6.959 -3.515 -4.130 1.00 . A A . 21 ARG HG2 1 1
6 2748 1 1 21 ARG HG3 H 7.854 -4.919 -3.550 1.00 . A A . 21 ARG HG3 1 1
6 2749 1 1 21 ARG HH11 H 3.409 -5.972 -5.903 1.00 . A A . 21 ARG HH11 1 1
6 2750 1 1 21 ARG HH12 H 3.923 -5.441 -7.469 1.00 . A A . 21 ARG HH12 1 1
6 2751 1 1 21 ARG HH21 H 6.103 -3.037 -6.225 1.00 . A A . 21 ARG HH21 1 1
6 2752 1 1 21 ARG HH22 H 5.452 -3.771 -7.651 1.00 . A A . 21 ARG HH22 1 1
6 2753 1 1 21 ARG N N 6.202 -5.707 -0.554 1.00 . A A . 21 ARG N 1 1
6 2754 1 1 21 ARG NE N 4.824 -4.403 -4.613 1.00 . A A . 21 ARG NE 1 1
6 2755 1 1 21 ARG NH1 N 3.969 -5.370 -6.472 1.00 . A A . 21 ARG NH1 1 1
6 2756 1 1 21 ARG NH2 N 5.496 -3.705 -6.654 1.00 . A A . 21 ARG NH2 1 1
6 2757 1 1 21 ARG O O 9.272 -4.144 0.184 1.00 . A A . 21 ARG O 1 1
6 2758 1 1 22 PHE C C 8.734 -4.001 3.049 1.00 . A A . 22 PHE C 1 1
6 2759 1 1 22 PHE CA C 7.890 -3.006 2.239 1.00 . A A . 22 PHE CA 1 1
6 2760 1 1 22 PHE CB C 6.687 -2.514 3.057 1.00 . A A . 22 PHE CB 1 1
6 2761 1 1 22 PHE CD1 C 7.893 -0.938 4.616 1.00 . A A . 22 PHE CD1 1 1
6 2762 1 1 22 PHE CD2 C 6.788 -2.885 5.548 1.00 . A A . 22 PHE CD2 1 1
6 2763 1 1 22 PHE CE1 C 8.305 -0.558 5.898 1.00 . A A . 22 PHE CE1 1 1
6 2764 1 1 22 PHE CE2 C 7.201 -2.506 6.831 1.00 . A A . 22 PHE CE2 1 1
6 2765 1 1 22 PHE CG C 7.134 -2.102 4.441 1.00 . A A . 22 PHE CG 1 1
6 2766 1 1 22 PHE CZ C 7.960 -1.342 7.006 1.00 . A A . 22 PHE CZ 1 1
6 2767 1 1 22 PHE H H 6.316 -3.766 0.975 1.00 . A A . 22 PHE H 1 1
6 2768 1 1 22 PHE HA H 8.492 -2.167 1.926 1.00 . A A . 22 PHE HA 1 1
6 2769 1 1 22 PHE HB2 H 6.238 -1.667 2.558 1.00 . A A . 22 PHE HB2 1 1
6 2770 1 1 22 PHE HB3 H 5.961 -3.309 3.137 1.00 . A A . 22 PHE HB3 1 1
6 2771 1 1 22 PHE HD1 H 8.159 -0.333 3.761 1.00 . A A . 22 PHE HD1 1 1
6 2772 1 1 22 PHE HD2 H 6.204 -3.783 5.413 1.00 . A A . 22 PHE HD2 1 1
6 2773 1 1 22 PHE HE1 H 8.891 0.339 6.034 1.00 . A A . 22 PHE HE1 1 1
6 2774 1 1 22 PHE HE2 H 6.935 -3.110 7.685 1.00 . A A . 22 PHE HE2 1 1
6 2775 1 1 22 PHE HZ H 8.278 -1.050 7.996 1.00 . A A . 22 PHE HZ 1 1
6 2776 1 1 22 PHE N N 7.292 -3.692 1.053 1.00 . A A . 22 PHE N 1 1
6 2777 1 1 22 PHE O O 9.838 -3.696 3.459 1.00 . A A . 22 PHE O 1 1
6 2778 1 1 23 GLY C C 10.334 -6.475 3.365 1.00 . A A . 23 GLY C 1 1
6 2779 1 1 23 GLY CA C 8.986 -6.216 4.046 1.00 . A A . 23 GLY CA 1 1
6 2780 1 1 23 GLY H H 7.330 -5.410 2.926 1.00 . A A . 23 GLY H 1 1
6 2781 1 1 23 GLY HA2 H 9.153 -5.857 5.051 1.00 . A A . 23 GLY HA2 1 1
6 2782 1 1 23 GLY HA3 H 8.423 -7.135 4.081 1.00 . A A . 23 GLY HA3 1 1
6 2783 1 1 23 GLY N N 8.222 -5.191 3.272 1.00 . A A . 23 GLY N 1 1
6 2784 1 1 23 GLY O O 11.351 -6.597 4.019 1.00 . A A . 23 GLY O 1 1
6 2785 1 1 24 PHE C C 12.502 -5.520 1.373 1.00 . A A . 24 PHE C 1 1
6 2786 1 1 24 PHE CA C 11.638 -6.786 1.332 1.00 . A A . 24 PHE CA 1 1
6 2787 1 1 24 PHE CB C 11.242 -7.124 -0.110 1.00 . A A . 24 PHE CB 1 1
6 2788 1 1 24 PHE CD1 C 13.145 -8.644 -0.764 1.00 . A A . 24 PHE CD1 1 1
6 2789 1 1 24 PHE CD2 C 10.927 -9.592 -0.517 1.00 . A A . 24 PHE CD2 1 1
6 2790 1 1 24 PHE CE1 C 13.647 -9.908 -1.097 1.00 . A A . 24 PHE CE1 1 1
6 2791 1 1 24 PHE CE2 C 11.428 -10.854 -0.851 1.00 . A A . 24 PHE CE2 1 1
6 2792 1 1 24 PHE CG C 11.785 -8.486 -0.473 1.00 . A A . 24 PHE CG 1 1
6 2793 1 1 24 PHE CZ C 12.789 -11.013 -1.141 1.00 . A A . 24 PHE CZ 1 1
6 2794 1 1 24 PHE H H 9.518 -6.437 1.549 1.00 . A A . 24 PHE H 1 1
6 2795 1 1 24 PHE HA H 12.167 -7.615 1.773 1.00 . A A . 24 PHE HA 1 1
6 2796 1 1 24 PHE HB2 H 10.165 -7.129 -0.198 1.00 . A A . 24 PHE HB2 1 1
6 2797 1 1 24 PHE HB3 H 11.654 -6.384 -0.780 1.00 . A A . 24 PHE HB3 1 1
6 2798 1 1 24 PHE HD1 H 13.807 -7.791 -0.730 1.00 . A A . 24 PHE HD1 1 1
6 2799 1 1 24 PHE HD2 H 9.877 -9.470 -0.292 1.00 . A A . 24 PHE HD2 1 1
6 2800 1 1 24 PHE HE1 H 14.697 -10.029 -1.322 1.00 . A A . 24 PHE HE1 1 1
6 2801 1 1 24 PHE HE2 H 10.767 -11.707 -0.884 1.00 . A A . 24 PHE HE2 1 1
6 2802 1 1 24 PHE HZ H 13.176 -11.987 -1.398 1.00 . A A . 24 PHE HZ 1 1
6 2803 1 1 24 PHE N N 10.351 -6.547 2.055 1.00 . A A . 24 PHE N 1 1
6 2804 1 1 24 PHE O O 13.680 -5.576 1.673 1.00 . A A . 24 PHE O 1 1
6 2805 1 1 25 PHE C C 13.293 -2.863 2.508 1.00 . A A . 25 PHE C 1 1
6 2806 1 1 25 PHE CA C 12.705 -3.101 1.111 1.00 . A A . 25 PHE CA 1 1
6 2807 1 1 25 PHE CB C 11.703 -1.996 0.756 1.00 . A A . 25 PHE CB 1 1
6 2808 1 1 25 PHE CD1 C 12.980 -0.876 -1.109 1.00 . A A . 25 PHE CD1 1 1
6 2809 1 1 25 PHE CD2 C 10.899 -2.007 -1.635 1.00 . A A . 25 PHE CD2 1 1
6 2810 1 1 25 PHE CE1 C 13.130 -0.527 -2.457 1.00 . A A . 25 PHE CE1 1 1
6 2811 1 1 25 PHE CE2 C 11.050 -1.657 -2.981 1.00 . A A . 25 PHE CE2 1 1
6 2812 1 1 25 PHE CG C 11.864 -1.617 -0.698 1.00 . A A . 25 PHE CG 1 1
6 2813 1 1 25 PHE CZ C 12.165 -0.917 -3.392 1.00 . A A . 25 PHE CZ 1 1
6 2814 1 1 25 PHE H H 10.968 -4.360 0.848 1.00 . A A . 25 PHE H 1 1
6 2815 1 1 25 PHE HA H 13.493 -3.131 0.375 1.00 . A A . 25 PHE HA 1 1
6 2816 1 1 25 PHE HB2 H 10.698 -2.351 0.927 1.00 . A A . 25 PHE HB2 1 1
6 2817 1 1 25 PHE HB3 H 11.889 -1.131 1.374 1.00 . A A . 25 PHE HB3 1 1
6 2818 1 1 25 PHE HD1 H 13.724 -0.575 -0.388 1.00 . A A . 25 PHE HD1 1 1
6 2819 1 1 25 PHE HD2 H 10.038 -2.577 -1.318 1.00 . A A . 25 PHE HD2 1 1
6 2820 1 1 25 PHE HE1 H 13.990 0.043 -2.774 1.00 . A A . 25 PHE HE1 1 1
6 2821 1 1 25 PHE HE2 H 10.304 -1.958 -3.704 1.00 . A A . 25 PHE HE2 1 1
6 2822 1 1 25 PHE HZ H 12.280 -0.648 -4.432 1.00 . A A . 25 PHE HZ 1 1
6 2823 1 1 25 PHE N N 11.922 -4.377 1.081 1.00 . A A . 25 PHE N 1 1
6 2824 1 1 25 PHE O O 14.367 -2.308 2.646 1.00 . A A . 25 PHE O 1 1
6 2825 1 1 26 ALA C C 14.510 -3.728 5.091 1.00 . A A . 26 ALA C 1 1
6 2826 1 1 26 ALA CA C 13.121 -3.088 4.937 1.00 . A A . 26 ALA CA 1 1
6 2827 1 1 26 ALA CB C 12.107 -3.788 5.846 1.00 . A A . 26 ALA CB 1 1
6 2828 1 1 26 ALA H H 11.738 -3.728 3.405 1.00 . A A . 26 ALA H 1 1
6 2829 1 1 26 ALA HA H 13.164 -2.037 5.177 1.00 . A A . 26 ALA HA 1 1
6 2830 1 1 26 ALA HB1 H 11.151 -3.291 5.768 1.00 . A A . 26 ALA HB1 1 1
6 2831 1 1 26 ALA HB2 H 12.451 -3.747 6.869 1.00 . A A . 26 ALA HB2 1 1
6 2832 1 1 26 ALA HB3 H 12.002 -4.819 5.542 1.00 . A A . 26 ALA HB3 1 1
6 2833 1 1 26 ALA N N 12.601 -3.282 3.544 1.00 . A A . 26 ALA N 1 1
6 2834 1 1 26 ALA O O 15.373 -3.195 5.764 1.00 . A A . 26 ALA O 1 1
6 2835 1 1 27 HIS C C 16.774 -5.538 3.209 1.00 . A A . 27 HIS C 1 1
6 2836 1 1 27 HIS CA C 16.065 -5.534 4.574 1.00 . A A . 27 HIS CA 1 1
6 2837 1 1 27 HIS CB C 15.756 -6.963 5.032 1.00 . A A . 27 HIS CB 1 1
6 2838 1 1 27 HIS CD2 C 17.497 -8.345 6.435 1.00 . A A . 27 HIS CD2 1 1
6 2839 1 1 27 HIS CE1 C 17.497 -7.127 8.228 1.00 . A A . 27 HIS CE1 1 1
6 2840 1 1 27 HIS CG C 16.619 -7.313 6.214 1.00 . A A . 27 HIS CG 1 1
6 2841 1 1 27 HIS H H 14.022 -5.271 3.930 1.00 . A A . 27 HIS H 1 1
6 2842 1 1 27 HIS HA H 16.678 -5.036 5.310 1.00 . A A . 27 HIS HA 1 1
6 2843 1 1 27 HIS HB2 H 14.715 -7.034 5.314 1.00 . A A . 27 HIS HB2 1 1
6 2844 1 1 27 HIS HB3 H 15.956 -7.651 4.225 1.00 . A A . 27 HIS HB3 1 1
6 2845 1 1 27 HIS HD1 H 16.114 -5.735 7.534 1.00 . A A . 27 HIS HD1 1 1
6 2846 1 1 27 HIS HD2 H 17.724 -9.130 5.729 1.00 . A A . 27 HIS HD2 1 1
6 2847 1 1 27 HIS HE1 H 17.715 -6.750 9.215 1.00 . A A . 27 HIS HE1 1 1
6 2848 1 1 27 HIS N N 14.732 -4.863 4.470 1.00 . A A . 27 HIS N 1 1
6 2849 1 1 27 HIS ND1 N 16.635 -6.549 7.371 1.00 . A A . 27 HIS ND1 1 1
6 2850 1 1 27 HIS NE2 N 18.051 -8.225 7.706 1.00 . A A . 27 HIS NE2 1 1
6 2851 1 1 27 HIS O O 17.556 -6.422 2.909 1.00 . A A . 27 HIS O 1 1
6 2852 1 1 28 LEU C C 17.403 -3.032 0.633 1.00 . A A . 28 LEU C 1 1
6 2853 1 1 28 LEU CA C 17.167 -4.492 1.041 1.00 . A A . 28 LEU CA 1 1
6 2854 1 1 28 LEU CB C 16.181 -5.170 0.082 1.00 . A A . 28 LEU CB 1 1
6 2855 1 1 28 LEU CD1 C 17.586 -6.923 -1.017 1.00 . A A . 28 LEU CD1 1 1
6 2856 1 1 28 LEU CD2 C 15.891 -5.664 -2.351 1.00 . A A . 28 LEU CD2 1 1
6 2857 1 1 28 LEU CG C 16.904 -5.566 -1.208 1.00 . A A . 28 LEU CG 1 1
6 2858 1 1 28 LEU H H 15.881 -3.849 2.648 1.00 . A A . 28 LEU H 1 1
6 2859 1 1 28 LEU HA H 18.099 -5.034 1.053 1.00 . A A . 28 LEU HA 1 1
6 2860 1 1 28 LEU HB2 H 15.773 -6.053 0.552 1.00 . A A . 28 LEU HB2 1 1
6 2861 1 1 28 LEU HB3 H 15.379 -4.486 -0.153 1.00 . A A . 28 LEU HB3 1 1
6 2862 1 1 28 LEU HD11 H 18.394 -6.824 -0.308 1.00 . A A . 28 LEU HD11 1 1
6 2863 1 1 28 LEU HD12 H 17.978 -7.266 -1.964 1.00 . A A . 28 LEU HD12 1 1
6 2864 1 1 28 LEU HD13 H 16.867 -7.638 -0.647 1.00 . A A . 28 LEU HD13 1 1
6 2865 1 1 28 LEU HD21 H 15.477 -4.686 -2.551 1.00 . A A . 28 LEU HD21 1 1
6 2866 1 1 28 LEU HD22 H 15.096 -6.340 -2.071 1.00 . A A . 28 LEU HD22 1 1
6 2867 1 1 28 LEU HD23 H 16.383 -6.035 -3.238 1.00 . A A . 28 LEU HD23 1 1
6 2868 1 1 28 LEU HG H 17.649 -4.820 -1.448 1.00 . A A . 28 LEU HG 1 1
6 2869 1 1 28 LEU N N 16.510 -4.552 2.383 1.00 . A A . 28 LEU N 1 1
6 2870 1 1 28 LEU O O 18.503 -2.658 0.275 1.00 . A A . 28 LEU O 1 1
6 2871 1 1 29 LEU C C 16.838 -0.608 -1.175 1.00 . A A . 29 LEU C 1 1
6 2872 1 1 29 LEU CA C 16.501 -0.764 0.318 1.00 . A A . 29 LEU CA 1 1
6 2873 1 1 29 LEU CB C 17.632 -0.206 1.193 1.00 . A A . 29 LEU CB 1 1
6 2874 1 1 29 LEU CD1 C 16.583 0.089 3.447 1.00 . A A . 29 LEU CD1 1 1
6 2875 1 1 29 LEU CD2 C 18.158 1.815 2.563 1.00 . A A . 29 LEU CD2 1 1
6 2876 1 1 29 LEU CG C 17.065 0.813 2.187 1.00 . A A . 29 LEU CG 1 1
6 2877 1 1 29 LEU H H 15.501 -2.554 0.989 1.00 . A A . 29 LEU H 1 1
6 2878 1 1 29 LEU HA H 15.581 -0.246 0.541 1.00 . A A . 29 LEU HA 1 1
6 2879 1 1 29 LEU HB2 H 18.101 -1.014 1.736 1.00 . A A . 29 LEU HB2 1 1
6 2880 1 1 29 LEU HB3 H 18.366 0.278 0.566 1.00 . A A . 29 LEU HB3 1 1
6 2881 1 1 29 LEU HD11 H 16.284 0.816 4.187 1.00 . A A . 29 LEU HD11 1 1
6 2882 1 1 29 LEU HD12 H 17.384 -0.519 3.841 1.00 . A A . 29 LEU HD12 1 1
6 2883 1 1 29 LEU HD13 H 15.741 -0.540 3.200 1.00 . A A . 29 LEU HD13 1 1
6 2884 1 1 29 LEU HD21 H 18.925 1.313 3.134 1.00 . A A . 29 LEU HD21 1 1
6 2885 1 1 29 LEU HD22 H 17.729 2.609 3.157 1.00 . A A . 29 LEU HD22 1 1
6 2886 1 1 29 LEU HD23 H 18.591 2.231 1.665 1.00 . A A . 29 LEU HD23 1 1
6 2887 1 1 29 LEU HG H 16.235 1.335 1.733 1.00 . A A . 29 LEU HG 1 1
6 2888 1 1 29 LEU N N 16.372 -2.213 0.692 1.00 . A A . 29 LEU N 1 1
6 2889 1 1 29 LEU O O 17.328 -1.529 -1.803 1.00 . A A . 29 LEU O 1 1
6 2890 1 1 30 PRO C C 18.345 1.061 -3.348 1.00 . A A . 30 PRO C 1 1
6 2891 1 1 30 PRO CA C 16.841 0.846 -3.128 1.00 . A A . 30 PRO CA 1 1
6 2892 1 1 30 PRO CB C 16.059 2.129 -3.401 1.00 . A A . 30 PRO CB 1 1
6 2893 1 1 30 PRO CD C 15.965 1.721 -1.015 1.00 . A A . 30 PRO CD 1 1
6 2894 1 1 30 PRO CG C 15.928 2.799 -2.069 1.00 . A A . 30 PRO CG 1 1
6 2895 1 1 30 PRO HA H 16.473 0.048 -3.753 1.00 . A A . 30 PRO HA 1 1
6 2896 1 1 30 PRO HB2 H 16.605 2.759 -4.090 1.00 . A A . 30 PRO HB2 1 1
6 2897 1 1 30 PRO HB3 H 15.082 1.897 -3.795 1.00 . A A . 30 PRO HB3 1 1
6 2898 1 1 30 PRO HD2 H 16.581 2.032 -0.182 1.00 . A A . 30 PRO HD2 1 1
6 2899 1 1 30 PRO HD3 H 14.967 1.484 -0.682 1.00 . A A . 30 PRO HD3 1 1
6 2900 1 1 30 PRO HG2 H 16.749 3.487 -1.923 1.00 . A A . 30 PRO HG2 1 1
6 2901 1 1 30 PRO HG3 H 14.989 3.328 -2.014 1.00 . A A . 30 PRO HG3 1 1
6 2902 1 1 30 PRO N N 16.560 0.564 -1.697 1.00 . A A . 30 PRO N 1 1
6 2903 1 1 30 PRO O O 18.922 2.014 -2.853 1.00 . A A . 30 PRO O 1 1
6 2904 1 1 31 ARG C C 20.838 -0.368 -5.648 1.00 . A A . 31 ARG C 1 1
6 2905 1 1 31 ARG CA C 20.450 0.332 -4.338 1.00 . A A . 31 ARG CA 1 1
6 2906 1 1 31 ARG CB C 21.138 -0.339 -3.143 1.00 . A A . 31 ARG CB 1 1
6 2907 1 1 31 ARG CD C 23.384 0.711 -3.518 1.00 . A A . 31 ARG CD 1 1
6 2908 1 1 31 ARG CG C 22.192 0.606 -2.558 1.00 . A A . 31 ARG CG 1 1
6 2909 1 1 31 ARG CZ C 25.371 -0.477 -2.793 1.00 . A A . 31 ARG CZ 1 1
6 2910 1 1 31 ARG H H 18.495 -0.576 -4.468 1.00 . A A . 31 ARG H 1 1
6 2911 1 1 31 ARG HA H 20.718 1.376 -4.377 1.00 . A A . 31 ARG HA 1 1
6 2912 1 1 31 ARG HB2 H 20.401 -0.570 -2.387 1.00 . A A . 31 ARG HB2 1 1
6 2913 1 1 31 ARG HB3 H 21.616 -1.251 -3.468 1.00 . A A . 31 ARG HB3 1 1
6 2914 1 1 31 ARG HD2 H 23.037 0.768 -4.540 1.00 . A A . 31 ARG HD2 1 1
6 2915 1 1 31 ARG HD3 H 23.986 1.572 -3.276 1.00 . A A . 31 ARG HD3 1 1
6 2916 1 1 31 ARG HE H 23.783 -1.408 -3.545 1.00 . A A . 31 ARG HE 1 1
6 2917 1 1 31 ARG HG2 H 21.757 1.584 -2.416 1.00 . A A . 31 ARG HG2 1 1
6 2918 1 1 31 ARG HG3 H 22.531 0.222 -1.608 1.00 . A A . 31 ARG HG3 1 1
6 2919 1 1 31 ARG HH11 H 26.263 -0.150 -4.558 1.00 . A A . 31 ARG HH11 1 1
6 2920 1 1 31 ARG HH12 H 27.319 -0.215 -3.187 1.00 . A A . 31 ARG HH12 1 1
6 2921 1 1 31 ARG HH21 H 24.755 -0.789 -0.912 1.00 . A A . 31 ARG HH21 1 1
6 2922 1 1 31 ARG HH22 H 26.462 -0.581 -1.114 1.00 . A A . 31 ARG HH22 1 1
6 2923 1 1 31 ARG N N 18.982 0.183 -4.083 1.00 . A A . 31 ARG N 1 1
6 2924 1 1 31 ARG NE N 24.169 -0.539 -3.302 1.00 . A A . 31 ARG NE 1 1
6 2925 1 1 31 ARG NH1 N 26.398 -0.265 -3.573 1.00 . A A . 31 ARG NH1 1 1
6 2926 1 1 31 ARG NH2 N 25.543 -0.627 -1.505 1.00 . A A . 31 ARG NH2 1 1
6 2927 1 1 31 ARG O O 21.473 0.271 -6.469 1.00 . A A . 31 ARG O 1 1
6 2928 1 1 31 ARG OXT O 20.493 -1.530 -5.807 1.00 . A A . 31 ARG OXT 1 1
7 2929 1 1 1 ASP C C -24.495 7.897 8.007 1.00 . A A . 1 ASP C 1 1
7 2930 1 1 1 ASP CA C -25.302 7.443 9.230 1.00 . A A . 1 ASP CA 1 1
7 2931 1 1 1 ASP CB C -25.393 5.912 9.276 1.00 . A A . 1 ASP CB 1 1
7 2932 1 1 1 ASP CG C -26.075 5.471 10.574 1.00 . A A . 1 ASP CG 1 1
7 2933 1 1 1 ASP HA H -24.848 7.811 10.137 1.00 . A A . 1 ASP HA 1 1
7 2934 1 1 1 ASP HB2 H -25.968 5.562 8.430 1.00 . A A . 1 ASP HB2 1 1
7 2935 1 1 1 ASP HB3 H -24.400 5.492 9.233 1.00 . A A . 1 ASP HB3 1 1
7 2936 1 1 1 ASP N N -26.714 7.923 9.122 1.00 . A A . 1 ASP N 1 1
7 2937 1 1 1 ASP O O -24.949 7.789 6.882 1.00 . A A . 1 ASP O 1 1
7 2938 1 1 1 ASP OD1 O -27.292 5.387 10.581 1.00 . A A . 1 ASP OD1 1 1
7 2939 1 1 1 ASP OD2 O -25.370 5.225 11.538 1.00 . A A . 1 ASP OD2 1 1
7 2940 1 1 2 THR C C -22.041 7.669 6.206 1.00 . A A . 2 THR C 1 1
7 2941 1 1 2 THR CA C -22.465 8.867 7.066 1.00 . A A . 2 THR CA 1 1
7 2942 1 1 2 THR CB C -21.235 9.541 7.693 1.00 . A A . 2 THR CB 1 1
7 2943 1 1 2 THR CG2 C -21.636 10.892 8.292 1.00 . A A . 2 THR CG2 1 1
7 2944 1 1 2 THR H H -22.961 8.479 9.134 1.00 . A A . 2 THR H 1 1
7 2945 1 1 2 THR HA H -23.010 9.581 6.470 1.00 . A A . 2 THR HA 1 1
7 2946 1 1 2 THR HB H -20.487 9.700 6.933 1.00 . A A . 2 THR HB 1 1
7 2947 1 1 2 THR HG1 H -20.308 7.938 8.296 1.00 . A A . 2 THR HG1 1 1
7 2948 1 1 2 THR HG21 H -22.204 11.454 7.567 1.00 . A A . 2 THR HG21 1 1
7 2949 1 1 2 THR HG22 H -20.747 11.445 8.560 1.00 . A A . 2 THR HG22 1 1
7 2950 1 1 2 THR HG23 H -22.238 10.731 9.175 1.00 . A A . 2 THR HG23 1 1
7 2951 1 1 2 THR N N -23.305 8.404 8.218 1.00 . A A . 2 THR N 1 1
7 2952 1 1 2 THR O O -21.490 6.706 6.705 1.00 . A A . 2 THR O 1 1
7 2953 1 1 2 THR OG1 O -20.702 8.708 8.716 1.00 . A A . 2 THR OG1 1 1
7 2954 1 1 3 GLU C C -22.552 5.281 4.485 1.00 . A A . 3 GLU C 1 1
7 2955 1 1 3 GLU CA C -21.930 6.601 4.001 1.00 . A A . 3 GLU CA 1 1
7 2956 1 1 3 GLU CB C -20.397 6.532 4.030 1.00 . A A . 3 GLU CB 1 1
7 2957 1 1 3 GLU CD C -19.589 8.361 2.526 1.00 . A A . 3 GLU CD 1 1
7 2958 1 1 3 GLU CG C -19.844 6.856 2.639 1.00 . A A . 3 GLU CG 1 1
7 2959 1 1 3 GLU H H -22.752 8.517 4.553 1.00 . A A . 3 GLU H 1 1
7 2960 1 1 3 GLU HA H -22.264 6.818 2.999 1.00 . A A . 3 GLU HA 1 1
7 2961 1 1 3 GLU HB2 H -20.016 7.248 4.745 1.00 . A A . 3 GLU HB2 1 1
7 2962 1 1 3 GLU HB3 H -20.085 5.539 4.316 1.00 . A A . 3 GLU HB3 1 1
7 2963 1 1 3 GLU HG2 H -18.917 6.319 2.487 1.00 . A A . 3 GLU HG2 1 1
7 2964 1 1 3 GLU HG3 H -20.560 6.556 1.888 1.00 . A A . 3 GLU HG3 1 1
7 2965 1 1 3 GLU N N -22.303 7.727 4.919 1.00 . A A . 3 GLU N 1 1
7 2966 1 1 3 GLU O O -21.909 4.477 5.137 1.00 . A A . 3 GLU O 1 1
7 2967 1 1 3 GLU OE1 O -20.541 9.088 2.294 1.00 . A A . 3 GLU OE1 1 1
7 2968 1 1 3 GLU OE2 O -18.445 8.761 2.671 1.00 . A A . 3 GLU OE2 1 1
7 2969 1 1 4 ILE C C -24.159 2.647 3.616 1.00 . A A . 4 ILE C 1 1
7 2970 1 1 4 ILE CA C -24.476 3.787 4.597 1.00 . A A . 4 ILE CA 1 1
7 2971 1 1 4 ILE CB C -25.985 4.092 4.611 1.00 . A A . 4 ILE CB 1 1
7 2972 1 1 4 ILE CD1 C -27.756 3.974 2.841 1.00 . A A . 4 ILE CD1 1 1
7 2973 1 1 4 ILE CG1 C -26.433 4.630 3.241 1.00 . A A . 4 ILE CG1 1 1
7 2974 1 1 4 ILE CG2 C -26.289 5.134 5.690 1.00 . A A . 4 ILE CG2 1 1
7 2975 1 1 4 ILE H H -24.296 5.716 3.635 1.00 . A A . 4 ILE H 1 1
7 2976 1 1 4 ILE HA H -24.152 3.517 5.590 1.00 . A A . 4 ILE HA 1 1
7 2977 1 1 4 ILE HB H -26.524 3.184 4.833 1.00 . A A . 4 ILE HB 1 1
7 2978 1 1 4 ILE HD11 H -28.128 4.435 1.938 1.00 . A A . 4 ILE HD11 1 1
7 2979 1 1 4 ILE HD12 H -28.478 4.102 3.634 1.00 . A A . 4 ILE HD12 1 1
7 2980 1 1 4 ILE HD13 H -27.597 2.919 2.668 1.00 . A A . 4 ILE HD13 1 1
7 2981 1 1 4 ILE HG12 H -26.565 5.700 3.301 1.00 . A A . 4 ILE HG12 1 1
7 2982 1 1 4 ILE HG13 H -25.681 4.401 2.500 1.00 . A A . 4 ILE HG13 1 1
7 2983 1 1 4 ILE HG21 H -25.984 6.111 5.346 1.00 . A A . 4 ILE HG21 1 1
7 2984 1 1 4 ILE HG22 H -25.750 4.885 6.592 1.00 . A A . 4 ILE HG22 1 1
7 2985 1 1 4 ILE HG23 H -27.350 5.140 5.895 1.00 . A A . 4 ILE HG23 1 1
7 2986 1 1 4 ILE N N -23.802 5.054 4.163 1.00 . A A . 4 ILE N 1 1
7 2987 1 1 4 ILE O O -25.047 2.012 3.073 1.00 . A A . 4 ILE O 1 1
7 2988 1 1 5 ILE C C -21.033 0.901 2.674 1.00 . A A . 5 ILE C 1 1
7 2989 1 1 5 ILE CA C -22.506 1.282 2.453 1.00 . A A . 5 ILE CA 1 1
7 2990 1 1 5 ILE CB C -22.728 1.851 1.041 1.00 . A A . 5 ILE CB 1 1
7 2991 1 1 5 ILE CD1 C -23.317 1.022 -1.247 1.00 . A A . 5 ILE CD1 1 1
7 2992 1 1 5 ILE CG1 C -22.475 0.751 0.003 1.00 . A A . 5 ILE CG1 1 1
7 2993 1 1 5 ILE CG2 C -21.775 3.023 0.783 1.00 . A A . 5 ILE CG2 1 1
7 2994 1 1 5 ILE H H -22.202 2.901 3.845 1.00 . A A . 5 ILE H 1 1
7 2995 1 1 5 ILE HA H -23.139 0.423 2.605 1.00 . A A . 5 ILE HA 1 1
7 2996 1 1 5 ILE HB H -23.747 2.197 0.955 1.00 . A A . 5 ILE HB 1 1
7 2997 1 1 5 ILE HD11 H -24.366 0.962 -0.995 1.00 . A A . 5 ILE HD11 1 1
7 2998 1 1 5 ILE HD12 H -23.086 0.287 -2.004 1.00 . A A . 5 ILE HD12 1 1
7 2999 1 1 5 ILE HD13 H -23.093 2.010 -1.625 1.00 . A A . 5 ILE HD13 1 1
7 3000 1 1 5 ILE HG12 H -21.428 0.741 -0.264 1.00 . A A . 5 ILE HG12 1 1
7 3001 1 1 5 ILE HG13 H -22.750 -0.207 0.417 1.00 . A A . 5 ILE HG13 1 1
7 3002 1 1 5 ILE HG21 H -21.680 3.617 1.679 1.00 . A A . 5 ILE HG21 1 1
7 3003 1 1 5 ILE HG22 H -22.168 3.638 -0.015 1.00 . A A . 5 ILE HG22 1 1
7 3004 1 1 5 ILE HG23 H -20.805 2.644 0.497 1.00 . A A . 5 ILE HG23 1 1
7 3005 1 1 5 ILE N N -22.896 2.380 3.392 1.00 . A A . 5 ILE N 1 1
7 3006 1 1 5 ILE O O -20.168 1.751 2.766 1.00 . A A . 5 ILE O 1 1
7 3007 1 1 6 GLY C C -18.953 -0.590 4.452 1.00 . A A . 6 GLY C 1 1
7 3008 1 1 6 GLY CA C -19.339 -0.819 2.988 1.00 . A A . 6 GLY CA 1 1
7 3009 1 1 6 GLY H H -21.465 -1.041 2.695 1.00 . A A . 6 GLY H 1 1
7 3010 1 1 6 GLY HA2 H -19.252 -1.870 2.751 1.00 . A A . 6 GLY HA2 1 1
7 3011 1 1 6 GLY HA3 H -18.679 -0.250 2.351 1.00 . A A . 6 GLY HA3 1 1
7 3012 1 1 6 GLY N N -20.749 -0.374 2.767 1.00 . A A . 6 GLY N 1 1
7 3013 1 1 6 GLY O O -18.592 0.506 4.842 1.00 . A A . 6 GLY O 1 1
7 3014 1 1 7 GLY C C -17.192 -1.808 6.910 1.00 . A A . 7 GLY C 1 1
7 3015 1 1 7 GLY CA C -18.668 -1.459 6.709 1.00 . A A . 7 GLY CA 1 1
7 3016 1 1 7 GLY H H -19.324 -2.485 4.929 1.00 . A A . 7 GLY H 1 1
7 3017 1 1 7 GLY HA2 H -18.843 -0.437 7.015 1.00 . A A . 7 GLY HA2 1 1
7 3018 1 1 7 GLY HA3 H -19.276 -2.123 7.304 1.00 . A A . 7 GLY HA3 1 1
7 3019 1 1 7 GLY N N -19.028 -1.613 5.267 1.00 . A A . 7 GLY N 1 1
7 3020 1 1 7 GLY O O -16.398 -0.977 7.312 1.00 . A A . 7 GLY O 1 1
7 3021 1 1 8 LEU C C -14.892 -4.171 5.545 1.00 . A A . 8 LEU C 1 1
7 3022 1 1 8 LEU CA C -15.391 -3.445 6.805 1.00 . A A . 8 LEU CA 1 1
7 3023 1 1 8 LEU CB C -15.381 -4.378 8.028 1.00 . A A . 8 LEU CB 1 1
7 3024 1 1 8 LEU CD1 C -15.625 -6.864 8.215 1.00 . A A . 8 LEU CD1 1 1
7 3025 1 1 8 LEU CD2 C -17.589 -5.384 8.650 1.00 . A A . 8 LEU CD2 1 1
7 3026 1 1 8 LEU CG C -16.326 -5.567 7.803 1.00 . A A . 8 LEU CG 1 1
7 3027 1 1 8 LEU H H -17.478 -3.682 6.309 1.00 . A A . 8 LEU H 1 1
7 3028 1 1 8 LEU HA H -14.776 -2.581 7.001 1.00 . A A . 8 LEU HA 1 1
7 3029 1 1 8 LEU HB2 H -14.377 -4.744 8.186 1.00 . A A . 8 LEU HB2 1 1
7 3030 1 1 8 LEU HB3 H -15.700 -3.828 8.899 1.00 . A A . 8 LEU HB3 1 1
7 3031 1 1 8 LEU HD11 H -15.380 -6.822 9.266 1.00 . A A . 8 LEU HD11 1 1
7 3032 1 1 8 LEU HD12 H -14.719 -6.982 7.638 1.00 . A A . 8 LEU HD12 1 1
7 3033 1 1 8 LEU HD13 H -16.280 -7.702 8.030 1.00 . A A . 8 LEU HD13 1 1
7 3034 1 1 8 LEU HD21 H -17.329 -5.427 9.698 1.00 . A A . 8 LEU HD21 1 1
7 3035 1 1 8 LEU HD22 H -18.293 -6.169 8.422 1.00 . A A . 8 LEU HD22 1 1
7 3036 1 1 8 LEU HD23 H -18.034 -4.425 8.430 1.00 . A A . 8 LEU HD23 1 1
7 3037 1 1 8 LEU HG H -16.596 -5.622 6.758 1.00 . A A . 8 LEU HG 1 1
7 3038 1 1 8 LEU N N -16.819 -3.033 6.633 1.00 . A A . 8 LEU N 1 1
7 3039 1 1 8 LEU O O -14.267 -5.213 5.622 1.00 . A A . 8 LEU O 1 1
7 3040 1 1 9 THR C C -13.372 -3.662 2.663 1.00 . A A . 9 THR C 1 1
7 3041 1 1 9 THR CA C -14.705 -4.271 3.117 1.00 . A A . 9 THR CA 1 1
7 3042 1 1 9 THR CB C -15.809 -3.987 2.088 1.00 . A A . 9 THR CB 1 1
7 3043 1 1 9 THR CG2 C -17.030 -4.862 2.385 1.00 . A A . 9 THR CG2 1 1
7 3044 1 1 9 THR H H -15.664 -2.780 4.348 1.00 . A A . 9 THR H 1 1
7 3045 1 1 9 THR HA H -14.601 -5.335 3.258 1.00 . A A . 9 THR HA 1 1
7 3046 1 1 9 THR HB H -15.444 -4.217 1.099 1.00 . A A . 9 THR HB 1 1
7 3047 1 1 9 THR HG1 H -15.500 -2.104 1.701 1.00 . A A . 9 THR HG1 1 1
7 3048 1 1 9 THR HG21 H -17.389 -4.652 3.382 1.00 . A A . 9 THR HG21 1 1
7 3049 1 1 9 THR HG22 H -16.751 -5.904 2.316 1.00 . A A . 9 THR HG22 1 1
7 3050 1 1 9 THR HG23 H -17.809 -4.650 1.669 1.00 . A A . 9 THR HG23 1 1
7 3051 1 1 9 THR N N -15.163 -3.622 4.385 1.00 . A A . 9 THR N 1 1
7 3052 1 1 9 THR O O -13.277 -3.057 1.610 1.00 . A A . 9 THR O 1 1
7 3053 1 1 9 THR OG1 O -16.181 -2.615 2.147 1.00 . A A . 9 THR OG1 1 1
7 3054 1 1 10 ILE C C -10.307 -4.190 2.064 1.00 . A A . 10 ILE C 1 1
7 3055 1 1 10 ILE CA C -11.006 -3.258 3.070 1.00 . A A . 10 ILE CA 1 1
7 3056 1 1 10 ILE CB C -10.215 -3.159 4.385 1.00 . A A . 10 ILE CB 1 1
7 3057 1 1 10 ILE CD1 C -8.289 -1.999 5.487 1.00 . A A . 10 ILE CD1 1 1
7 3058 1 1 10 ILE CG1 C -8.916 -2.381 4.144 1.00 . A A . 10 ILE CG1 1 1
7 3059 1 1 10 ILE CG2 C -9.879 -4.559 4.912 1.00 . A A . 10 ILE CG2 1 1
7 3060 1 1 10 ILE H H -12.440 -4.315 4.292 1.00 . A A . 10 ILE H 1 1
7 3061 1 1 10 ILE HA H -11.130 -2.275 2.642 1.00 . A A . 10 ILE HA 1 1
7 3062 1 1 10 ILE HB H -10.813 -2.637 5.117 1.00 . A A . 10 ILE HB 1 1
7 3063 1 1 10 ILE HD11 H -9.067 -1.724 6.183 1.00 . A A . 10 ILE HD11 1 1
7 3064 1 1 10 ILE HD12 H -7.619 -1.164 5.347 1.00 . A A . 10 ILE HD12 1 1
7 3065 1 1 10 ILE HD13 H -7.738 -2.841 5.879 1.00 . A A . 10 ILE HD13 1 1
7 3066 1 1 10 ILE HG12 H -8.226 -2.997 3.586 1.00 . A A . 10 ILE HG12 1 1
7 3067 1 1 10 ILE HG13 H -9.132 -1.484 3.584 1.00 . A A . 10 ILE HG13 1 1
7 3068 1 1 10 ILE HG21 H -10.711 -5.223 4.732 1.00 . A A . 10 ILE HG21 1 1
7 3069 1 1 10 ILE HG22 H -9.684 -4.507 5.973 1.00 . A A . 10 ILE HG22 1 1
7 3070 1 1 10 ILE HG23 H -9.003 -4.935 4.404 1.00 . A A . 10 ILE HG23 1 1
7 3071 1 1 10 ILE N N -12.340 -3.821 3.451 1.00 . A A . 10 ILE N 1 1
7 3072 1 1 10 ILE O O -10.397 -5.398 2.178 1.00 . A A . 10 ILE O 1 1
7 3073 1 1 11 PRO C C -7.582 -4.906 0.615 1.00 . A A . 11 PRO C 1 1
7 3074 1 1 11 PRO CA C -8.921 -4.381 0.069 1.00 . A A . 11 PRO CA 1 1
7 3075 1 1 11 PRO CB C -8.694 -3.372 -1.052 1.00 . A A . 11 PRO CB 1 1
7 3076 1 1 11 PRO CD C -9.486 -2.147 0.895 1.00 . A A . 11 PRO CD 1 1
7 3077 1 1 11 PRO CG C -8.700 -2.027 -0.390 1.00 . A A . 11 PRO CG 1 1
7 3078 1 1 11 PRO HA H -9.537 -5.191 -0.284 1.00 . A A . 11 PRO HA 1 1
7 3079 1 1 11 PRO HB2 H -7.740 -3.551 -1.529 1.00 . A A . 11 PRO HB2 1 1
7 3080 1 1 11 PRO HB3 H -9.492 -3.429 -1.776 1.00 . A A . 11 PRO HB3 1 1
7 3081 1 1 11 PRO HD2 H -8.935 -1.699 1.711 1.00 . A A . 11 PRO HD2 1 1
7 3082 1 1 11 PRO HD3 H -10.454 -1.684 0.793 1.00 . A A . 11 PRO HD3 1 1
7 3083 1 1 11 PRO HG2 H -7.686 -1.722 -0.174 1.00 . A A . 11 PRO HG2 1 1
7 3084 1 1 11 PRO HG3 H -9.172 -1.303 -1.036 1.00 . A A . 11 PRO HG3 1 1
7 3085 1 1 11 PRO N N -9.636 -3.593 1.104 1.00 . A A . 11 PRO N 1 1
7 3086 1 1 11 PRO O O -6.681 -4.135 0.891 1.00 . A A . 11 PRO O 1 1
7 3087 1 1 12 PRO C C -5.126 -6.774 0.225 1.00 . A A . 12 PRO C 1 1
7 3088 1 1 12 PRO CA C -6.250 -6.842 1.270 1.00 . A A . 12 PRO CA 1 1
7 3089 1 1 12 PRO CB C -6.664 -8.289 1.534 1.00 . A A . 12 PRO CB 1 1
7 3090 1 1 12 PRO CD C -8.528 -7.211 0.443 1.00 . A A . 12 PRO CD 1 1
7 3091 1 1 12 PRO CG C -7.828 -8.533 0.627 1.00 . A A . 12 PRO CG 1 1
7 3092 1 1 12 PRO HA H -5.942 -6.374 2.191 1.00 . A A . 12 PRO HA 1 1
7 3093 1 1 12 PRO HB2 H -5.851 -8.960 1.296 1.00 . A A . 12 PRO HB2 1 1
7 3094 1 1 12 PRO HB3 H -6.966 -8.412 2.563 1.00 . A A . 12 PRO HB3 1 1
7 3095 1 1 12 PRO HD2 H -8.870 -7.105 -0.578 1.00 . A A . 12 PRO HD2 1 1
7 3096 1 1 12 PRO HD3 H -9.352 -7.120 1.133 1.00 . A A . 12 PRO HD3 1 1
7 3097 1 1 12 PRO HG2 H -7.480 -8.905 -0.327 1.00 . A A . 12 PRO HG2 1 1
7 3098 1 1 12 PRO HG3 H -8.505 -9.243 1.077 1.00 . A A . 12 PRO HG3 1 1
7 3099 1 1 12 PRO N N -7.494 -6.211 0.752 1.00 . A A . 12 PRO N 1 1
7 3100 1 1 12 PRO O O -3.979 -6.547 0.559 1.00 . A A . 12 PRO O 1 1
7 3101 1 1 13 VAL C C -3.758 -5.515 -2.162 1.00 . A A . 13 VAL C 1 1
7 3102 1 1 13 VAL CA C -4.399 -6.912 -2.103 1.00 . A A . 13 VAL CA 1 1
7 3103 1 1 13 VAL CB C -5.129 -7.248 -3.416 1.00 . A A . 13 VAL CB 1 1
7 3104 1 1 13 VAL CG1 C -6.186 -6.182 -3.733 1.00 . A A . 13 VAL CG1 1 1
7 3105 1 1 13 VAL CG2 C -4.115 -7.310 -4.562 1.00 . A A . 13 VAL CG2 1 1
7 3106 1 1 13 VAL H H -6.381 -7.147 -1.274 1.00 . A A . 13 VAL H 1 1
7 3107 1 1 13 VAL HA H -3.641 -7.654 -1.910 1.00 . A A . 13 VAL HA 1 1
7 3108 1 1 13 VAL HB H -5.614 -8.208 -3.317 1.00 . A A . 13 VAL HB 1 1
7 3109 1 1 13 VAL HG11 H -6.810 -6.023 -2.867 1.00 . A A . 13 VAL HG11 1 1
7 3110 1 1 13 VAL HG12 H -6.796 -6.514 -4.560 1.00 . A A . 13 VAL HG12 1 1
7 3111 1 1 13 VAL HG13 H -5.695 -5.257 -3.998 1.00 . A A . 13 VAL HG13 1 1
7 3112 1 1 13 VAL HG21 H -4.048 -6.342 -5.038 1.00 . A A . 13 VAL HG21 1 1
7 3113 1 1 13 VAL HG22 H -4.433 -8.045 -5.286 1.00 . A A . 13 VAL HG22 1 1
7 3114 1 1 13 VAL HG23 H -3.146 -7.586 -4.171 1.00 . A A . 13 VAL HG23 1 1
7 3115 1 1 13 VAL N N -5.448 -6.966 -1.034 1.00 . A A . 13 VAL N 1 1
7 3116 1 1 13 VAL O O -2.569 -5.386 -2.386 1.00 . A A . 13 VAL O 1 1
7 3117 1 1 14 VAL C C -2.975 -2.908 -0.820 1.00 . A A . 14 VAL C 1 1
7 3118 1 1 14 VAL CA C -3.953 -3.090 -1.988 1.00 . A A . 14 VAL CA 1 1
7 3119 1 1 14 VAL CB C -5.153 -2.143 -1.850 1.00 . A A . 14 VAL CB 1 1
7 3120 1 1 14 VAL CG1 C -4.662 -0.701 -1.679 1.00 . A A . 14 VAL CG1 1 1
7 3121 1 1 14 VAL CG2 C -6.022 -2.231 -3.109 1.00 . A A . 14 VAL CG2 1 1
7 3122 1 1 14 VAL H H -5.482 -4.599 -1.764 1.00 . A A . 14 VAL H 1 1
7 3123 1 1 14 VAL HA H -3.451 -2.916 -2.927 1.00 . A A . 14 VAL HA 1 1
7 3124 1 1 14 VAL HB H -5.738 -2.427 -0.987 1.00 . A A . 14 VAL HB 1 1
7 3125 1 1 14 VAL HG11 H -5.497 -0.023 -1.775 1.00 . A A . 14 VAL HG11 1 1
7 3126 1 1 14 VAL HG12 H -3.928 -0.479 -2.440 1.00 . A A . 14 VAL HG12 1 1
7 3127 1 1 14 VAL HG13 H -4.215 -0.587 -0.702 1.00 . A A . 14 VAL HG13 1 1
7 3128 1 1 14 VAL HG21 H -6.858 -1.554 -3.017 1.00 . A A . 14 VAL HG21 1 1
7 3129 1 1 14 VAL HG22 H -6.387 -3.240 -3.226 1.00 . A A . 14 VAL HG22 1 1
7 3130 1 1 14 VAL HG23 H -5.432 -1.959 -3.972 1.00 . A A . 14 VAL HG23 1 1
7 3131 1 1 14 VAL N N -4.530 -4.471 -1.952 1.00 . A A . 14 VAL N 1 1
7 3132 1 1 14 VAL O O -1.866 -2.438 -0.995 1.00 . A A . 14 VAL O 1 1
7 3133 1 1 15 ALA C C -1.262 -4.087 1.402 1.00 . A A . 15 ALA C 1 1
7 3134 1 1 15 ALA CA C -2.475 -3.159 1.554 1.00 . A A . 15 ALA CA 1 1
7 3135 1 1 15 ALA CB C -3.328 -3.581 2.753 1.00 . A A . 15 ALA CB 1 1
7 3136 1 1 15 ALA H H -4.273 -3.675 0.478 1.00 . A A . 15 ALA H 1 1
7 3137 1 1 15 ALA HA H -2.154 -2.135 1.672 1.00 . A A . 15 ALA HA 1 1
7 3138 1 1 15 ALA HB1 H -2.710 -3.619 3.639 1.00 . A A . 15 ALA HB1 1 1
7 3139 1 1 15 ALA HB2 H -3.752 -4.557 2.568 1.00 . A A . 15 ALA HB2 1 1
7 3140 1 1 15 ALA HB3 H -4.123 -2.864 2.900 1.00 . A A . 15 ALA HB3 1 1
7 3141 1 1 15 ALA N N -3.377 -3.290 0.368 1.00 . A A . 15 ALA N 1 1
7 3142 1 1 15 ALA O O -0.169 -3.765 1.825 1.00 . A A . 15 ALA O 1 1
7 3143 1 1 16 LEU C C 0.718 -5.606 -0.374 1.00 . A A . 16 LEU C 1 1
7 3144 1 1 16 LEU CA C -0.313 -6.191 0.602 1.00 . A A . 16 LEU CA 1 1
7 3145 1 1 16 LEU CB C -0.962 -7.457 0.018 1.00 . A A . 16 LEU CB 1 1
7 3146 1 1 16 LEU CD1 C 1.157 -8.674 -0.555 1.00 . A A . 16 LEU CD1 1 1
7 3147 1 1 16 LEU CD2 C 0.290 -8.726 1.793 1.00 . A A . 16 LEU CD2 1 1
7 3148 1 1 16 LEU CG C -0.104 -8.698 0.311 1.00 . A A . 16 LEU CG 1 1
7 3149 1 1 16 LEU H H -2.341 -5.468 0.460 1.00 . A A . 16 LEU H 1 1
7 3150 1 1 16 LEU HA H 0.150 -6.416 1.549 1.00 . A A . 16 LEU HA 1 1
7 3151 1 1 16 LEU HB2 H -1.939 -7.591 0.456 1.00 . A A . 16 LEU HB2 1 1
7 3152 1 1 16 LEU HB3 H -1.065 -7.342 -1.051 1.00 . A A . 16 LEU HB3 1 1
7 3153 1 1 16 LEU HD11 H 1.589 -9.664 -0.586 1.00 . A A . 16 LEU HD11 1 1
7 3154 1 1 16 LEU HD12 H 1.870 -7.983 -0.134 1.00 . A A . 16 LEU HD12 1 1
7 3155 1 1 16 LEU HD13 H 0.901 -8.363 -1.557 1.00 . A A . 16 LEU HD13 1 1
7 3156 1 1 16 LEU HD21 H 1.049 -7.982 1.979 1.00 . A A . 16 LEU HD21 1 1
7 3157 1 1 16 LEU HD22 H 0.676 -9.703 2.044 1.00 . A A . 16 LEU HD22 1 1
7 3158 1 1 16 LEU HD23 H -0.578 -8.516 2.401 1.00 . A A . 16 LEU HD23 1 1
7 3159 1 1 16 LEU HG H -0.676 -9.584 0.077 1.00 . A A . 16 LEU HG 1 1
7 3160 1 1 16 LEU N N -1.449 -5.235 0.794 1.00 . A A . 16 LEU N 1 1
7 3161 1 1 16 LEU O O 1.908 -5.655 -0.131 1.00 . A A . 16 LEU O 1 1
7 3162 1 1 17 VAL C C 1.958 -3.245 -1.893 1.00 . A A . 17 VAL C 1 1
7 3163 1 1 17 VAL CA C 1.219 -4.467 -2.476 1.00 . A A . 17 VAL CA 1 1
7 3164 1 1 17 VAL CB C 0.338 -4.060 -3.668 1.00 . A A . 17 VAL CB 1 1
7 3165 1 1 17 VAL CG1 C 1.139 -3.189 -4.641 1.00 . A A . 17 VAL CG1 1 1
7 3166 1 1 17 VAL CG2 C -0.141 -5.317 -4.400 1.00 . A A . 17 VAL CG2 1 1
7 3167 1 1 17 VAL H H -0.698 -5.028 -1.648 1.00 . A A . 17 VAL H 1 1
7 3168 1 1 17 VAL HA H 1.932 -5.213 -2.789 1.00 . A A . 17 VAL HA 1 1
7 3169 1 1 17 VAL HB H -0.517 -3.504 -3.309 1.00 . A A . 17 VAL HB 1 1
7 3170 1 1 17 VAL HG11 H 1.354 -2.237 -4.180 1.00 . A A . 17 VAL HG11 1 1
7 3171 1 1 17 VAL HG12 H 0.561 -3.031 -5.540 1.00 . A A . 17 VAL HG12 1 1
7 3172 1 1 17 VAL HG13 H 2.065 -3.685 -4.891 1.00 . A A . 17 VAL HG13 1 1
7 3173 1 1 17 VAL HG21 H -0.271 -6.121 -3.691 1.00 . A A . 17 VAL HG21 1 1
7 3174 1 1 17 VAL HG22 H 0.591 -5.606 -5.140 1.00 . A A . 17 VAL HG22 1 1
7 3175 1 1 17 VAL HG23 H -1.084 -5.113 -4.887 1.00 . A A . 17 VAL HG23 1 1
7 3176 1 1 17 VAL N N 0.269 -5.055 -1.476 1.00 . A A . 17 VAL N 1 1
7 3177 1 1 17 VAL O O 2.990 -2.845 -2.397 1.00 . A A . 17 VAL O 1 1
7 3178 1 1 18 VAL C C 2.927 -1.869 1.003 1.00 . A A . 18 VAL C 1 1
7 3179 1 1 18 VAL CA C 2.130 -1.460 -0.245 1.00 . A A . 18 VAL CA 1 1
7 3180 1 1 18 VAL CB C 0.998 -0.491 0.124 1.00 . A A . 18 VAL CB 1 1
7 3181 1 1 18 VAL CG1 C 1.565 0.701 0.901 1.00 . A A . 18 VAL CG1 1 1
7 3182 1 1 18 VAL CG2 C 0.319 0.017 -1.152 1.00 . A A . 18 VAL CG2 1 1
7 3183 1 1 18 VAL H H 0.611 -2.981 -0.449 1.00 . A A . 18 VAL H 1 1
7 3184 1 1 18 VAL HA H 2.782 -1.000 -0.971 1.00 . A A . 18 VAL HA 1 1
7 3185 1 1 18 VAL HB H 0.272 -1.006 0.738 1.00 . A A . 18 VAL HB 1 1
7 3186 1 1 18 VAL HG11 H 0.768 1.392 1.131 1.00 . A A . 18 VAL HG11 1 1
7 3187 1 1 18 VAL HG12 H 2.312 1.199 0.302 1.00 . A A . 18 VAL HG12 1 1
7 3188 1 1 18 VAL HG13 H 2.014 0.352 1.819 1.00 . A A . 18 VAL HG13 1 1
7 3189 1 1 18 VAL HG21 H 0.525 -0.663 -1.965 1.00 . A A . 18 VAL HG21 1 1
7 3190 1 1 18 VAL HG22 H 0.700 0.997 -1.398 1.00 . A A . 18 VAL HG22 1 1
7 3191 1 1 18 VAL HG23 H -0.748 0.076 -0.994 1.00 . A A . 18 VAL HG23 1 1
7 3192 1 1 18 VAL N N 1.444 -2.649 -0.843 1.00 . A A . 18 VAL N 1 1
7 3193 1 1 18 VAL O O 4.038 -1.419 1.213 1.00 . A A . 18 VAL O 1 1
7 3194 1 1 19 MET C C 4.195 -4.140 2.761 1.00 . A A . 19 MET C 1 1
7 3195 1 1 19 MET CA C 3.073 -3.141 3.080 1.00 . A A . 19 MET CA 1 1
7 3196 1 1 19 MET CB C 1.996 -3.804 3.946 1.00 . A A . 19 MET CB 1 1
7 3197 1 1 19 MET CE C 2.095 -4.077 8.040 1.00 . A A . 19 MET CE 1 1
7 3198 1 1 19 MET CG C 2.537 -4.020 5.361 1.00 . A A . 19 MET CG 1 1
7 3199 1 1 19 MET H H 1.460 -3.053 1.646 1.00 . A A . 19 MET H 1 1
7 3200 1 1 19 MET HA H 3.474 -2.283 3.594 1.00 . A A . 19 MET HA 1 1
7 3201 1 1 19 MET HB2 H 1.125 -3.164 3.988 1.00 . A A . 19 MET HB2 1 1
7 3202 1 1 19 MET HB3 H 1.723 -4.756 3.517 1.00 . A A . 19 MET HB3 1 1
7 3203 1 1 19 MET HE1 H 2.876 -4.824 8.074 1.00 . A A . 19 MET HE1 1 1
7 3204 1 1 19 MET HE2 H 1.437 -4.210 8.885 1.00 . A A . 19 MET HE2 1 1
7 3205 1 1 19 MET HE3 H 2.531 -3.089 8.078 1.00 . A A . 19 MET HE3 1 1
7 3206 1 1 19 MET HG2 H 3.171 -4.895 5.375 1.00 . A A . 19 MET HG2 1 1
7 3207 1 1 19 MET HG3 H 3.109 -3.156 5.666 1.00 . A A . 19 MET HG3 1 1
7 3208 1 1 19 MET N N 2.360 -2.710 1.836 1.00 . A A . 19 MET N 1 1
7 3209 1 1 19 MET O O 5.288 -4.035 3.286 1.00 . A A . 19 MET O 1 1
7 3210 1 1 19 MET SD S 1.154 -4.260 6.505 1.00 . A A . 19 MET SD 1 1
7 3211 1 1 20 SER C C 6.125 -5.459 0.768 1.00 . A A . 20 SER C 1 1
7 3212 1 1 20 SER CA C 5.002 -6.110 1.583 1.00 . A A . 20 SER CA 1 1
7 3213 1 1 20 SER CB C 4.304 -7.196 0.764 1.00 . A A . 20 SER CB 1 1
7 3214 1 1 20 SER H H 3.050 -5.181 1.503 1.00 . A A . 20 SER H 1 1
7 3215 1 1 20 SER HA H 5.403 -6.539 2.488 1.00 . A A . 20 SER HA 1 1
7 3216 1 1 20 SER HB2 H 3.823 -6.753 -0.091 1.00 . A A . 20 SER HB2 1 1
7 3217 1 1 20 SER HB3 H 5.036 -7.918 0.428 1.00 . A A . 20 SER HB3 1 1
7 3218 1 1 20 SER HG H 3.331 -8.770 1.367 1.00 . A A . 20 SER HG 1 1
7 3219 1 1 20 SER N N 3.939 -5.109 1.915 1.00 . A A . 20 SER N 1 1
7 3220 1 1 20 SER O O 7.287 -5.730 0.992 1.00 . A A . 20 SER O 1 1
7 3221 1 1 20 SER OG O 3.327 -7.834 1.576 1.00 . A A . 20 SER OG 1 1
7 3222 1 1 21 ARG C C 7.885 -3.254 -0.079 1.00 . A A . 21 ARG C 1 1
7 3223 1 1 21 ARG CA C 6.847 -3.928 -0.989 1.00 . A A . 21 ARG CA 1 1
7 3224 1 1 21 ARG CB C 6.102 -2.883 -1.824 1.00 . A A . 21 ARG CB 1 1
7 3225 1 1 21 ARG CD C 6.182 -1.753 -4.057 1.00 . A A . 21 ARG CD 1 1
7 3226 1 1 21 ARG CG C 7.024 -2.357 -2.929 1.00 . A A . 21 ARG CG 1 1
7 3227 1 1 21 ARG CZ C 7.146 0.455 -4.351 1.00 . A A . 21 ARG CZ 1 1
7 3228 1 1 21 ARG H H 4.843 -4.394 -0.324 1.00 . A A . 21 ARG H 1 1
7 3229 1 1 21 ARG HA H 7.326 -4.644 -1.637 1.00 . A A . 21 ARG HA 1 1
7 3230 1 1 21 ARG HB2 H 5.228 -3.335 -2.270 1.00 . A A . 21 ARG HB2 1 1
7 3231 1 1 21 ARG HB3 H 5.801 -2.063 -1.190 1.00 . A A . 21 ARG HB3 1 1
7 3232 1 1 21 ARG HD2 H 6.620 -1.987 -5.018 1.00 . A A . 21 ARG HD2 1 1
7 3233 1 1 21 ARG HD3 H 5.166 -2.118 -4.007 1.00 . A A . 21 ARG HD3 1 1
7 3234 1 1 21 ARG HE H 5.518 0.136 -3.257 1.00 . A A . 21 ARG HE 1 1
7 3235 1 1 21 ARG HG2 H 7.680 -1.602 -2.521 1.00 . A A . 21 ARG HG2 1 1
7 3236 1 1 21 ARG HG3 H 7.615 -3.172 -3.322 1.00 . A A . 21 ARG HG3 1 1
7 3237 1 1 21 ARG HH11 H 6.260 0.556 -6.147 1.00 . A A . 21 ARG HH11 1 1
7 3238 1 1 21 ARG HH12 H 7.769 1.393 -6.011 1.00 . A A . 21 ARG HH12 1 1
7 3239 1 1 21 ARG HH21 H 8.248 0.523 -2.679 1.00 . A A . 21 ARG HH21 1 1
7 3240 1 1 21 ARG HH22 H 8.901 1.376 -4.039 1.00 . A A . 21 ARG HH22 1 1
7 3241 1 1 21 ARG N N 5.790 -4.599 -0.166 1.00 . A A . 21 ARG N 1 1
7 3242 1 1 21 ARG NE N 6.207 -0.281 -3.817 1.00 . A A . 21 ARG NE 1 1
7 3243 1 1 21 ARG NH1 N 7.051 0.831 -5.601 1.00 . A A . 21 ARG NH1 1 1
7 3244 1 1 21 ARG NH2 N 8.179 0.813 -3.634 1.00 . A A . 21 ARG NH2 1 1
7 3245 1 1 21 ARG O O 9.076 -3.368 -0.296 1.00 . A A . 21 ARG O 1 1
7 3246 1 1 22 PHE C C 9.033 -2.925 2.809 1.00 . A A . 22 PHE C 1 1
7 3247 1 1 22 PHE CA C 8.392 -1.891 1.874 1.00 . A A . 22 PHE CA 1 1
7 3248 1 1 22 PHE CB C 7.540 -0.894 2.668 1.00 . A A . 22 PHE CB 1 1
7 3249 1 1 22 PHE CD1 C 9.084 1.045 3.135 1.00 . A A . 22 PHE CD1 1 1
7 3250 1 1 22 PHE CD2 C 8.580 -0.503 4.933 1.00 . A A . 22 PHE CD2 1 1
7 3251 1 1 22 PHE CE1 C 9.900 1.783 4.000 1.00 . A A . 22 PHE CE1 1 1
7 3252 1 1 22 PHE CE2 C 9.397 0.235 5.797 1.00 . A A . 22 PHE CE2 1 1
7 3253 1 1 22 PHE CG C 8.423 -0.098 3.601 1.00 . A A . 22 PHE CG 1 1
7 3254 1 1 22 PHE CZ C 10.057 1.378 5.330 1.00 . A A . 22 PHE CZ 1 1
7 3255 1 1 22 PHE H H 6.471 -2.497 1.099 1.00 . A A . 22 PHE H 1 1
7 3256 1 1 22 PHE HA H 9.152 -1.364 1.318 1.00 . A A . 22 PHE HA 1 1
7 3257 1 1 22 PHE HB2 H 7.041 -0.224 1.986 1.00 . A A . 22 PHE HB2 1 1
7 3258 1 1 22 PHE HB3 H 6.802 -1.433 3.245 1.00 . A A . 22 PHE HB3 1 1
7 3259 1 1 22 PHE HD1 H 8.962 1.358 2.109 1.00 . A A . 22 PHE HD1 1 1
7 3260 1 1 22 PHE HD2 H 8.071 -1.385 5.293 1.00 . A A . 22 PHE HD2 1 1
7 3261 1 1 22 PHE HE1 H 10.410 2.665 3.641 1.00 . A A . 22 PHE HE1 1 1
7 3262 1 1 22 PHE HE2 H 9.518 -0.078 6.824 1.00 . A A . 22 PHE HE2 1 1
7 3263 1 1 22 PHE HZ H 10.688 1.947 5.998 1.00 . A A . 22 PHE HZ 1 1
7 3264 1 1 22 PHE N N 7.437 -2.565 0.942 1.00 . A A . 22 PHE N 1 1
7 3265 1 1 22 PHE O O 10.229 -2.910 3.031 1.00 . A A . 22 PHE O 1 1
7 3266 1 1 23 GLY C C 9.828 -5.721 3.541 1.00 . A A . 23 GLY C 1 1
7 3267 1 1 23 GLY CA C 8.796 -4.861 4.279 1.00 . A A . 23 GLY CA 1 1
7 3268 1 1 23 GLY H H 7.283 -3.809 3.159 1.00 . A A . 23 GLY H 1 1
7 3269 1 1 23 GLY HA2 H 9.270 -4.376 5.121 1.00 . A A . 23 GLY HA2 1 1
7 3270 1 1 23 GLY HA3 H 7.995 -5.492 4.632 1.00 . A A . 23 GLY HA3 1 1
7 3271 1 1 23 GLY N N 8.244 -3.821 3.356 1.00 . A A . 23 GLY N 1 1
7 3272 1 1 23 GLY O O 10.891 -6.005 4.060 1.00 . A A . 23 GLY O 1 1
7 3273 1 1 24 PHE C C 11.778 -6.189 1.293 1.00 . A A . 24 PHE C 1 1
7 3274 1 1 24 PHE CA C 10.488 -6.972 1.550 1.00 . A A . 24 PHE CA 1 1
7 3275 1 1 24 PHE CB C 9.782 -7.288 0.228 1.00 . A A . 24 PHE CB 1 1
7 3276 1 1 24 PHE CD1 C 7.900 -8.739 1.080 1.00 . A A . 24 PHE CD1 1 1
7 3277 1 1 24 PHE CD2 C 9.610 -9.746 -0.314 1.00 . A A . 24 PHE CD2 1 1
7 3278 1 1 24 PHE CE1 C 7.252 -9.976 1.177 1.00 . A A . 24 PHE CE1 1 1
7 3279 1 1 24 PHE CE2 C 8.961 -10.981 -0.217 1.00 . A A . 24 PHE CE2 1 1
7 3280 1 1 24 PHE CG C 9.080 -8.623 0.334 1.00 . A A . 24 PHE CG 1 1
7 3281 1 1 24 PHE CZ C 7.782 -11.097 0.529 1.00 . A A . 24 PHE CZ 1 1
7 3282 1 1 24 PHE H H 8.661 -5.884 1.935 1.00 . A A . 24 PHE H 1 1
7 3283 1 1 24 PHE HA H 10.704 -7.886 2.081 1.00 . A A . 24 PHE HA 1 1
7 3284 1 1 24 PHE HB2 H 9.060 -6.517 0.010 1.00 . A A . 24 PHE HB2 1 1
7 3285 1 1 24 PHE HB3 H 10.512 -7.330 -0.567 1.00 . A A . 24 PHE HB3 1 1
7 3286 1 1 24 PHE HD1 H 7.490 -7.875 1.581 1.00 . A A . 24 PHE HD1 1 1
7 3287 1 1 24 PHE HD2 H 10.521 -9.657 -0.890 1.00 . A A . 24 PHE HD2 1 1
7 3288 1 1 24 PHE HE1 H 6.342 -10.065 1.752 1.00 . A A . 24 PHE HE1 1 1
7 3289 1 1 24 PHE HE2 H 9.370 -11.848 -0.718 1.00 . A A . 24 PHE HE2 1 1
7 3290 1 1 24 PHE HZ H 7.282 -12.051 0.603 1.00 . A A . 24 PHE HZ 1 1
7 3291 1 1 24 PHE N N 9.524 -6.132 2.332 1.00 . A A . 24 PHE N 1 1
7 3292 1 1 24 PHE O O 12.863 -6.718 1.424 1.00 . A A . 24 PHE O 1 1
7 3293 1 1 25 PHE C C 13.793 -4.111 1.929 1.00 . A A . 25 PHE C 1 1
7 3294 1 1 25 PHE CA C 12.893 -4.107 0.685 1.00 . A A . 25 PHE CA 1 1
7 3295 1 1 25 PHE CB C 12.378 -2.693 0.398 1.00 . A A . 25 PHE CB 1 1
7 3296 1 1 25 PHE CD1 C 14.472 -1.297 0.238 1.00 . A A . 25 PHE CD1 1 1
7 3297 1 1 25 PHE CD2 C 13.290 -1.867 -1.803 1.00 . A A . 25 PHE CD2 1 1
7 3298 1 1 25 PHE CE1 C 15.423 -0.594 -0.510 1.00 . A A . 25 PHE CE1 1 1
7 3299 1 1 25 PHE CE2 C 14.242 -1.163 -2.550 1.00 . A A . 25 PHE CE2 1 1
7 3300 1 1 25 PHE CG C 13.405 -1.934 -0.408 1.00 . A A . 25 PHE CG 1 1
7 3301 1 1 25 PHE CZ C 15.309 -0.528 -1.904 1.00 . A A . 25 PHE CZ 1 1
7 3302 1 1 25 PHE H H 10.779 -4.525 0.847 1.00 . A A . 25 PHE H 1 1
7 3303 1 1 25 PHE HA H 13.431 -4.485 -0.170 1.00 . A A . 25 PHE HA 1 1
7 3304 1 1 25 PHE HB2 H 11.454 -2.752 -0.159 1.00 . A A . 25 PHE HB2 1 1
7 3305 1 1 25 PHE HB3 H 12.202 -2.178 1.331 1.00 . A A . 25 PHE HB3 1 1
7 3306 1 1 25 PHE HD1 H 14.560 -1.349 1.313 1.00 . A A . 25 PHE HD1 1 1
7 3307 1 1 25 PHE HD2 H 12.469 -2.358 -2.301 1.00 . A A . 25 PHE HD2 1 1
7 3308 1 1 25 PHE HE1 H 16.246 -0.104 -0.012 1.00 . A A . 25 PHE HE1 1 1
7 3309 1 1 25 PHE HE2 H 14.153 -1.111 -3.624 1.00 . A A . 25 PHE HE2 1 1
7 3310 1 1 25 PHE HZ H 16.044 0.016 -2.480 1.00 . A A . 25 PHE HZ 1 1
7 3311 1 1 25 PHE N N 11.668 -4.929 0.939 1.00 . A A . 25 PHE N 1 1
7 3312 1 1 25 PHE O O 14.998 -4.248 1.832 1.00 . A A . 25 PHE O 1 1
7 3313 1 1 26 ALA C C 14.550 -5.400 4.626 1.00 . A A . 26 ALA C 1 1
7 3314 1 1 26 ALA CA C 14.016 -3.986 4.355 1.00 . A A . 26 ALA CA 1 1
7 3315 1 1 26 ALA CB C 13.042 -3.558 5.457 1.00 . A A . 26 ALA CB 1 1
7 3316 1 1 26 ALA H H 12.233 -3.876 3.143 1.00 . A A . 26 ALA H 1 1
7 3317 1 1 26 ALA HA H 14.829 -3.282 4.287 1.00 . A A . 26 ALA HA 1 1
7 3318 1 1 26 ALA HB1 H 12.967 -2.482 5.473 1.00 . A A . 26 ALA HB1 1 1
7 3319 1 1 26 ALA HB2 H 13.405 -3.907 6.413 1.00 . A A . 26 ALA HB2 1 1
7 3320 1 1 26 ALA HB3 H 12.069 -3.985 5.264 1.00 . A A . 26 ALA HB3 1 1
7 3321 1 1 26 ALA N N 13.207 -3.976 3.096 1.00 . A A . 26 ALA N 1 1
7 3322 1 1 26 ALA O O 15.660 -5.572 5.092 1.00 . A A . 26 ALA O 1 1
7 3323 1 1 27 HIS C C 15.280 -8.223 3.526 1.00 . A A . 27 HIS C 1 1
7 3324 1 1 27 HIS CA C 14.220 -7.818 4.562 1.00 . A A . 27 HIS CA 1 1
7 3325 1 1 27 HIS CB C 12.962 -8.679 4.401 1.00 . A A . 27 HIS CB 1 1
7 3326 1 1 27 HIS CD2 C 11.220 -8.358 6.342 1.00 . A A . 27 HIS CD2 1 1
7 3327 1 1 27 HIS CE1 C 12.058 -9.771 7.755 1.00 . A A . 27 HIS CE1 1 1
7 3328 1 1 27 HIS CG C 12.329 -8.906 5.747 1.00 . A A . 27 HIS CG 1 1
7 3329 1 1 27 HIS H H 12.877 -6.241 3.951 1.00 . A A . 27 HIS H 1 1
7 3330 1 1 27 HIS HA H 14.614 -7.925 5.561 1.00 . A A . 27 HIS HA 1 1
7 3331 1 1 27 HIS HB2 H 12.260 -8.175 3.753 1.00 . A A . 27 HIS HB2 1 1
7 3332 1 1 27 HIS HB3 H 13.231 -9.630 3.967 1.00 . A A . 27 HIS HB3 1 1
7 3333 1 1 27 HIS HD1 H 13.645 -10.360 6.546 1.00 . A A . 27 HIS HD1 1 1
7 3334 1 1 27 HIS HD2 H 10.575 -7.617 5.895 1.00 . A A . 27 HIS HD2 1 1
7 3335 1 1 27 HIS HE1 H 12.219 -10.371 8.639 1.00 . A A . 27 HIS HE1 1 1
7 3336 1 1 27 HIS N N 13.766 -6.411 4.330 1.00 . A A . 27 HIS N 1 1
7 3337 1 1 27 HIS ND1 N 12.849 -9.804 6.666 1.00 . A A . 27 HIS ND1 1 1
7 3338 1 1 27 HIS NE2 N 11.050 -8.906 7.610 1.00 . A A . 27 HIS NE2 1 1
7 3339 1 1 27 HIS O O 16.183 -8.982 3.821 1.00 . A A . 27 HIS O 1 1
7 3340 1 1 28 LEU C C 17.445 -7.250 1.420 1.00 . A A . 28 LEU C 1 1
7 3341 1 1 28 LEU CA C 16.169 -8.085 1.258 1.00 . A A . 28 LEU CA 1 1
7 3342 1 1 28 LEU CB C 15.484 -7.759 -0.074 1.00 . A A . 28 LEU CB 1 1
7 3343 1 1 28 LEU CD1 C 13.371 -8.275 -1.310 1.00 . A A . 28 LEU CD1 1 1
7 3344 1 1 28 LEU CD2 C 15.174 -9.998 -1.148 1.00 . A A . 28 LEU CD2 1 1
7 3345 1 1 28 LEU CG C 14.468 -8.855 -0.413 1.00 . A A . 28 LEU CG 1 1
7 3346 1 1 28 LEU H H 14.432 -7.119 2.101 1.00 . A A . 28 LEU H 1 1
7 3347 1 1 28 LEU HA H 16.402 -9.137 1.304 1.00 . A A . 28 LEU HA 1 1
7 3348 1 1 28 LEU HB2 H 14.977 -6.808 0.007 1.00 . A A . 28 LEU HB2 1 1
7 3349 1 1 28 LEU HB3 H 16.226 -7.704 -0.855 1.00 . A A . 28 LEU HB3 1 1
7 3350 1 1 28 LEU HD11 H 13.458 -8.693 -2.302 1.00 . A A . 28 LEU HD11 1 1
7 3351 1 1 28 LEU HD12 H 13.477 -7.202 -1.362 1.00 . A A . 28 LEU HD12 1 1
7 3352 1 1 28 LEU HD13 H 12.404 -8.522 -0.899 1.00 . A A . 28 LEU HD13 1 1
7 3353 1 1 28 LEU HD21 H 14.482 -10.816 -1.288 1.00 . A A . 28 LEU HD21 1 1
7 3354 1 1 28 LEU HD22 H 16.016 -10.337 -0.562 1.00 . A A . 28 LEU HD22 1 1
7 3355 1 1 28 LEU HD23 H 15.520 -9.650 -2.109 1.00 . A A . 28 LEU HD23 1 1
7 3356 1 1 28 LEU HG H 14.025 -9.229 0.498 1.00 . A A . 28 LEU HG 1 1
7 3357 1 1 28 LEU N N 15.172 -7.726 2.315 1.00 . A A . 28 LEU N 1 1
7 3358 1 1 28 LEU O O 18.540 -7.774 1.359 1.00 . A A . 28 LEU O 1 1
7 3359 1 1 29 LEU C C 19.393 -5.120 0.539 1.00 . A A . 29 LEU C 1 1
7 3360 1 1 29 LEU CA C 18.497 -5.061 1.789 1.00 . A A . 29 LEU CA 1 1
7 3361 1 1 29 LEU CB C 19.238 -5.584 3.028 1.00 . A A . 29 LEU CB 1 1
7 3362 1 1 29 LEU CD1 C 20.266 -4.126 4.785 1.00 . A A . 29 LEU CD1 1 1
7 3363 1 1 29 LEU CD2 C 21.726 -5.438 3.240 1.00 . A A . 29 LEU CD2 1 1
7 3364 1 1 29 LEU CG C 20.414 -4.657 3.358 1.00 . A A . 29 LEU CG 1 1
7 3365 1 1 29 LEU H H 16.405 -5.568 1.665 1.00 . A A . 29 LEU H 1 1
7 3366 1 1 29 LEU HA H 18.173 -4.047 1.963 1.00 . A A . 29 LEU HA 1 1
7 3367 1 1 29 LEU HB2 H 18.555 -5.611 3.865 1.00 . A A . 29 LEU HB2 1 1
7 3368 1 1 29 LEU HB3 H 19.609 -6.578 2.834 1.00 . A A . 29 LEU HB3 1 1
7 3369 1 1 29 LEU HD11 H 21.032 -3.390 4.977 1.00 . A A . 29 LEU HD11 1 1
7 3370 1 1 29 LEU HD12 H 20.367 -4.943 5.485 1.00 . A A . 29 LEU HD12 1 1
7 3371 1 1 29 LEU HD13 H 19.293 -3.671 4.901 1.00 . A A . 29 LEU HD13 1 1
7 3372 1 1 29 LEU HD21 H 21.977 -5.566 2.197 1.00 . A A . 29 LEU HD21 1 1
7 3373 1 1 29 LEU HD22 H 21.613 -6.406 3.704 1.00 . A A . 29 LEU HD22 1 1
7 3374 1 1 29 LEU HD23 H 22.516 -4.892 3.735 1.00 . A A . 29 LEU HD23 1 1
7 3375 1 1 29 LEU HG H 20.424 -3.827 2.666 1.00 . A A . 29 LEU HG 1 1
7 3376 1 1 29 LEU N N 17.305 -5.956 1.623 1.00 . A A . 29 LEU N 1 1
7 3377 1 1 29 LEU O O 20.262 -5.965 0.434 1.00 . A A . 29 LEU O 1 1
7 3378 1 1 30 PRO C C 21.372 -3.660 -1.329 1.00 . A A . 30 PRO C 1 1
7 3379 1 1 30 PRO CA C 19.947 -4.145 -1.623 1.00 . A A . 30 PRO CA 1 1
7 3380 1 1 30 PRO CB C 19.187 -3.135 -2.481 1.00 . A A . 30 PRO CB 1 1
7 3381 1 1 30 PRO CD C 18.128 -3.152 -0.317 1.00 . A A . 30 PRO CD 1 1
7 3382 1 1 30 PRO CG C 18.445 -2.282 -1.504 1.00 . A A . 30 PRO CG 1 1
7 3383 1 1 30 PRO HA H 19.963 -5.107 -2.111 1.00 . A A . 30 PRO HA 1 1
7 3384 1 1 30 PRO HB2 H 19.881 -2.536 -3.057 1.00 . A A . 30 PRO HB2 1 1
7 3385 1 1 30 PRO HB3 H 18.493 -3.640 -3.134 1.00 . A A . 30 PRO HB3 1 1
7 3386 1 1 30 PRO HD2 H 18.211 -2.587 0.601 1.00 . A A . 30 PRO HD2 1 1
7 3387 1 1 30 PRO HD3 H 17.144 -3.584 -0.412 1.00 . A A . 30 PRO HD3 1 1
7 3388 1 1 30 PRO HG2 H 19.060 -1.446 -1.201 1.00 . A A . 30 PRO HG2 1 1
7 3389 1 1 30 PRO HG3 H 17.528 -1.924 -1.947 1.00 . A A . 30 PRO HG3 1 1
7 3390 1 1 30 PRO N N 19.151 -4.205 -0.369 1.00 . A A . 30 PRO N 1 1
7 3391 1 1 30 PRO O O 21.624 -3.021 -0.323 1.00 . A A . 30 PRO O 1 1
7 3392 1 1 31 ARG C C 24.285 -2.903 -3.258 1.00 . A A . 31 ARG C 1 1
7 3393 1 1 31 ARG CA C 23.714 -3.522 -1.977 1.00 . A A . 31 ARG CA 1 1
7 3394 1 1 31 ARG CB C 24.477 -4.799 -1.608 1.00 . A A . 31 ARG CB 1 1
7 3395 1 1 31 ARG CD C 25.408 -4.519 0.702 1.00 . A A . 31 ARG CD 1 1
7 3396 1 1 31 ARG CG C 24.265 -5.119 -0.124 1.00 . A A . 31 ARG CG 1 1
7 3397 1 1 31 ARG CZ C 24.327 -2.849 2.091 1.00 . A A . 31 ARG CZ 1 1
7 3398 1 1 31 ARG H H 22.072 -4.476 -3.001 1.00 . A A . 31 ARG H 1 1
7 3399 1 1 31 ARG HA H 23.765 -2.816 -1.165 1.00 . A A . 31 ARG HA 1 1
7 3400 1 1 31 ARG HB2 H 24.114 -5.620 -2.209 1.00 . A A . 31 ARG HB2 1 1
7 3401 1 1 31 ARG HB3 H 25.531 -4.655 -1.796 1.00 . A A . 31 ARG HB3 1 1
7 3402 1 1 31 ARG HD2 H 25.537 -5.076 1.620 1.00 . A A . 31 ARG HD2 1 1
7 3403 1 1 31 ARG HD3 H 26.324 -4.517 0.132 1.00 . A A . 31 ARG HD3 1 1
7 3404 1 1 31 ARG HE H 25.199 -2.400 0.363 1.00 . A A . 31 ARG HE 1 1
7 3405 1 1 31 ARG HG2 H 23.324 -4.701 0.204 1.00 . A A . 31 ARG HG2 1 1
7 3406 1 1 31 ARG HG3 H 24.249 -6.189 0.014 1.00 . A A . 31 ARG HG3 1 1
7 3407 1 1 31 ARG HH11 H 25.976 -2.669 3.218 1.00 . A A . 31 ARG HH11 1 1
7 3408 1 1 31 ARG HH12 H 24.477 -2.424 4.047 1.00 . A A . 31 ARG HH12 1 1
7 3409 1 1 31 ARG HH21 H 22.524 -2.969 1.218 1.00 . A A . 31 ARG HH21 1 1
7 3410 1 1 31 ARG HH22 H 22.512 -2.593 2.911 1.00 . A A . 31 ARG HH22 1 1
7 3411 1 1 31 ARG N N 22.302 -3.960 -2.199 1.00 . A A . 31 ARG N 1 1
7 3412 1 1 31 ARG NE N 24.985 -3.119 0.995 1.00 . A A . 31 ARG NE 1 1
7 3413 1 1 31 ARG NH1 N 24.977 -2.630 3.207 1.00 . A A . 31 ARG NH1 1 1
7 3414 1 1 31 ARG NH2 N 23.019 -2.800 2.073 1.00 . A A . 31 ARG NH2 1 1
7 3415 1 1 31 ARG O O 24.242 -3.561 -4.286 1.00 . A A . 31 ARG O 1 1
7 3416 1 1 31 ARG OXT O 24.755 -1.779 -3.188 1.00 . A A . 31 ARG OXT 1 1
8 3417 1 1 1 ASP C C -1.852 11.748 5.781 1.00 . A A . 1 ASP C 1 1
8 3418 1 1 1 ASP CA C -0.538 12.363 5.283 1.00 . A A . 1 ASP CA 1 1
8 3419 1 1 1 ASP CB C -0.299 11.999 3.813 1.00 . A A . 1 ASP CB 1 1
8 3420 1 1 1 ASP CG C 0.924 12.758 3.286 1.00 . A A . 1 ASP CG 1 1
8 3421 1 1 1 ASP HA H -0.557 13.434 5.398 1.00 . A A . 1 ASP HA 1 1
8 3422 1 1 1 ASP HB2 H -0.126 10.935 3.728 1.00 . A A . 1 ASP HB2 1 1
8 3423 1 1 1 ASP HB3 H -1.165 12.269 3.229 1.00 . A A . 1 ASP HB3 1 1
8 3424 1 1 1 ASP N N 0.617 11.777 6.030 1.00 . A A . 1 ASP N 1 1
8 3425 1 1 1 ASP O O -2.000 10.542 5.834 1.00 . A A . 1 ASP O 1 1
8 3426 1 1 1 ASP OD1 O 2.028 12.281 3.495 1.00 . A A . 1 ASP OD1 1 1
8 3427 1 1 1 ASP OD2 O 0.735 13.804 2.687 1.00 . A A . 1 ASP OD2 1 1
8 3428 1 1 2 THR C C -5.136 12.008 5.501 1.00 . A A . 2 THR C 1 1
8 3429 1 1 2 THR CA C -4.112 12.033 6.646 1.00 . A A . 2 THR CA 1 1
8 3430 1 1 2 THR CB C -4.552 13.000 7.755 1.00 . A A . 2 THR CB 1 1
8 3431 1 1 2 THR CG2 C -5.647 12.346 8.602 1.00 . A A . 2 THR CG2 1 1
8 3432 1 1 2 THR H H -2.663 13.537 6.097 1.00 . A A . 2 THR H 1 1
8 3433 1 1 2 THR HA H -3.980 11.043 7.052 1.00 . A A . 2 THR HA 1 1
8 3434 1 1 2 THR HB H -4.940 13.904 7.312 1.00 . A A . 2 THR HB 1 1
8 3435 1 1 2 THR HG1 H -3.658 14.102 9.088 1.00 . A A . 2 THR HG1 1 1
8 3436 1 1 2 THR HG21 H -6.553 12.266 8.020 1.00 . A A . 2 THR HG21 1 1
8 3437 1 1 2 THR HG22 H -5.834 12.950 9.478 1.00 . A A . 2 THR HG22 1 1
8 3438 1 1 2 THR HG23 H -5.326 11.360 8.907 1.00 . A A . 2 THR HG23 1 1
8 3439 1 1 2 THR N N -2.805 12.569 6.148 1.00 . A A . 2 THR N 1 1
8 3440 1 1 2 THR O O -6.207 12.581 5.594 1.00 . A A . 2 THR O 1 1
8 3441 1 1 2 THR OG1 O -3.440 13.315 8.582 1.00 . A A . 2 THR OG1 1 1
8 3442 1 1 3 GLU C C -5.882 9.827 2.760 1.00 . A A . 3 GLU C 1 1
8 3443 1 1 3 GLU CA C -5.747 11.274 3.259 1.00 . A A . 3 GLU CA 1 1
8 3444 1 1 3 GLU CB C -5.124 12.173 2.179 1.00 . A A . 3 GLU CB 1 1
8 3445 1 1 3 GLU CD C -3.297 11.819 0.500 1.00 . A A . 3 GLU CD 1 1
8 3446 1 1 3 GLU CG C -3.639 11.830 1.991 1.00 . A A . 3 GLU CG 1 1
8 3447 1 1 3 GLU H H -3.938 10.893 4.372 1.00 . A A . 3 GLU H 1 1
8 3448 1 1 3 GLU HA H -6.714 11.661 3.539 1.00 . A A . 3 GLU HA 1 1
8 3449 1 1 3 GLU HB2 H -5.647 12.025 1.246 1.00 . A A . 3 GLU HB2 1 1
8 3450 1 1 3 GLU HB3 H -5.215 13.207 2.479 1.00 . A A . 3 GLU HB3 1 1
8 3451 1 1 3 GLU HG2 H -3.033 12.569 2.494 1.00 . A A . 3 GLU HG2 1 1
8 3452 1 1 3 GLU HG3 H -3.439 10.855 2.409 1.00 . A A . 3 GLU HG3 1 1
8 3453 1 1 3 GLU N N -4.807 11.344 4.421 1.00 . A A . 3 GLU N 1 1
8 3454 1 1 3 GLU O O -5.941 9.574 1.571 1.00 . A A . 3 GLU O 1 1
8 3455 1 1 3 GLU OE1 O -3.189 12.892 -0.074 1.00 . A A . 3 GLU OE1 1 1
8 3456 1 1 3 GLU OE2 O -3.150 10.737 -0.044 1.00 . A A . 3 GLU OE2 1 1
8 3457 1 1 4 ILE C C -7.316 6.835 3.931 1.00 . A A . 4 ILE C 1 1
8 3458 1 1 4 ILE CA C -6.084 7.447 3.248 1.00 . A A . 4 ILE CA 1 1
8 3459 1 1 4 ILE CB C -4.795 6.749 3.713 1.00 . A A . 4 ILE CB 1 1
8 3460 1 1 4 ILE CD1 C -2.805 8.123 4.359 1.00 . A A . 4 ILE CD1 1 1
8 3461 1 1 4 ILE CG1 C -3.569 7.507 3.186 1.00 . A A . 4 ILE CG1 1 1
8 3462 1 1 4 ILE CG2 C -4.761 5.316 3.173 1.00 . A A . 4 ILE CG2 1 1
8 3463 1 1 4 ILE H H -5.902 9.104 4.614 1.00 . A A . 4 ILE H 1 1
8 3464 1 1 4 ILE HA H -6.177 7.374 2.175 1.00 . A A . 4 ILE HA 1 1
8 3465 1 1 4 ILE HB H -4.770 6.726 4.793 1.00 . A A . 4 ILE HB 1 1
8 3466 1 1 4 ILE HD11 H -2.087 8.838 3.986 1.00 . A A . 4 ILE HD11 1 1
8 3467 1 1 4 ILE HD12 H -2.288 7.344 4.900 1.00 . A A . 4 ILE HD12 1 1
8 3468 1 1 4 ILE HD13 H -3.499 8.620 5.020 1.00 . A A . 4 ILE HD13 1 1
8 3469 1 1 4 ILE HG12 H -2.924 6.821 2.656 1.00 . A A . 4 ILE HG12 1 1
8 3470 1 1 4 ILE HG13 H -3.888 8.290 2.516 1.00 . A A . 4 ILE HG13 1 1
8 3471 1 1 4 ILE HG21 H -5.485 4.714 3.699 1.00 . A A . 4 ILE HG21 1 1
8 3472 1 1 4 ILE HG22 H -3.775 4.900 3.317 1.00 . A A . 4 ILE HG22 1 1
8 3473 1 1 4 ILE HG23 H -4.997 5.323 2.119 1.00 . A A . 4 ILE HG23 1 1
8 3474 1 1 4 ILE N N -5.942 8.877 3.663 1.00 . A A . 4 ILE N 1 1
8 3475 1 1 4 ILE O O -7.787 7.335 4.935 1.00 . A A . 4 ILE O 1 1
8 3476 1 1 5 ILE C C -10.237 6.067 4.003 1.00 . A A . 5 ILE C 1 1
8 3477 1 1 5 ILE CA C -9.048 5.092 3.972 1.00 . A A . 5 ILE CA 1 1
8 3478 1 1 5 ILE CB C -8.655 4.665 5.398 1.00 . A A . 5 ILE CB 1 1
8 3479 1 1 5 ILE CD1 C -7.537 2.636 4.413 1.00 . A A . 5 ILE CD1 1 1
8 3480 1 1 5 ILE CG1 C -7.368 3.825 5.366 1.00 . A A . 5 ILE CG1 1 1
8 3481 1 1 5 ILE CG2 C -9.784 3.834 6.014 1.00 . A A . 5 ILE CG2 1 1
8 3482 1 1 5 ILE H H -7.432 5.391 2.573 1.00 . A A . 5 ILE H 1 1
8 3483 1 1 5 ILE HA H -9.305 4.220 3.391 1.00 . A A . 5 ILE HA 1 1
8 3484 1 1 5 ILE HB H -8.495 5.546 6.001 1.00 . A A . 5 ILE HB 1 1
8 3485 1 1 5 ILE HD11 H -6.719 1.946 4.551 1.00 . A A . 5 ILE HD11 1 1
8 3486 1 1 5 ILE HD12 H -7.540 2.990 3.393 1.00 . A A . 5 ILE HD12 1 1
8 3487 1 1 5 ILE HD13 H -8.471 2.135 4.623 1.00 . A A . 5 ILE HD13 1 1
8 3488 1 1 5 ILE HG12 H -6.547 4.440 5.031 1.00 . A A . 5 ILE HG12 1 1
8 3489 1 1 5 ILE HG13 H -7.156 3.457 6.359 1.00 . A A . 5 ILE HG13 1 1
8 3490 1 1 5 ILE HG21 H -10.628 4.474 6.229 1.00 . A A . 5 ILE HG21 1 1
8 3491 1 1 5 ILE HG22 H -9.437 3.377 6.930 1.00 . A A . 5 ILE HG22 1 1
8 3492 1 1 5 ILE HG23 H -10.084 3.062 5.320 1.00 . A A . 5 ILE HG23 1 1
8 3493 1 1 5 ILE N N -7.838 5.760 3.383 1.00 . A A . 5 ILE N 1 1
8 3494 1 1 5 ILE O O -10.507 6.708 5.004 1.00 . A A . 5 ILE O 1 1
8 3495 1 1 6 GLY C C -13.415 6.292 2.785 1.00 . A A . 6 GLY C 1 1
8 3496 1 1 6 GLY CA C -12.118 7.105 2.855 1.00 . A A . 6 GLY CA 1 1
8 3497 1 1 6 GLY H H -10.708 5.652 2.118 1.00 . A A . 6 GLY H 1 1
8 3498 1 1 6 GLY HA2 H -12.128 7.725 3.740 1.00 . A A . 6 GLY HA2 1 1
8 3499 1 1 6 GLY HA3 H -12.042 7.730 1.979 1.00 . A A . 6 GLY HA3 1 1
8 3500 1 1 6 GLY N N -10.947 6.179 2.908 1.00 . A A . 6 GLY N 1 1
8 3501 1 1 6 GLY O O -13.945 5.870 3.795 1.00 . A A . 6 GLY O 1 1
8 3502 1 1 7 GLY C C -14.871 3.885 0.940 1.00 . A A . 7 GLY C 1 1
8 3503 1 1 7 GLY CA C -15.193 5.287 1.460 1.00 . A A . 7 GLY CA 1 1
8 3504 1 1 7 GLY H H -13.483 6.422 0.801 1.00 . A A . 7 GLY H 1 1
8 3505 1 1 7 GLY HA2 H -15.679 5.213 2.422 1.00 . A A . 7 GLY HA2 1 1
8 3506 1 1 7 GLY HA3 H -15.849 5.784 0.762 1.00 . A A . 7 GLY HA3 1 1
8 3507 1 1 7 GLY N N -13.929 6.072 1.600 1.00 . A A . 7 GLY N 1 1
8 3508 1 1 7 GLY O O -14.564 2.988 1.702 1.00 . A A . 7 GLY O 1 1
8 3509 1 1 8 LEU C C -14.184 2.492 -2.394 1.00 . A A . 8 LEU C 1 1
8 3510 1 1 8 LEU CA C -14.638 2.346 -0.934 1.00 . A A . 8 LEU CA 1 1
8 3511 1 1 8 LEU CB C -15.958 1.568 -0.843 1.00 . A A . 8 LEU CB 1 1
8 3512 1 1 8 LEU CD1 C -16.979 -0.338 0.411 1.00 . A A . 8 LEU CD1 1 1
8 3513 1 1 8 LEU CD2 C -15.258 -0.782 -1.343 1.00 . A A . 8 LEU CD2 1 1
8 3514 1 1 8 LEU CG C -15.698 0.184 -0.239 1.00 . A A . 8 LEU CG 1 1
8 3515 1 1 8 LEU H H -15.189 4.432 -0.946 1.00 . A A . 8 LEU H 1 1
8 3516 1 1 8 LEU HA H -13.877 1.851 -0.354 1.00 . A A . 8 LEU HA 1 1
8 3517 1 1 8 LEU HB2 H -16.652 2.109 -0.215 1.00 . A A . 8 LEU HB2 1 1
8 3518 1 1 8 LEU HB3 H -16.381 1.453 -1.829 1.00 . A A . 8 LEU HB3 1 1
8 3519 1 1 8 LEU HD11 H -17.775 -0.348 -0.318 1.00 . A A . 8 LEU HD11 1 1
8 3520 1 1 8 LEU HD12 H -17.253 0.304 1.235 1.00 . A A . 8 LEU HD12 1 1
8 3521 1 1 8 LEU HD13 H -16.814 -1.341 0.777 1.00 . A A . 8 LEU HD13 1 1
8 3522 1 1 8 LEU HD21 H -14.372 -0.395 -1.828 1.00 . A A . 8 LEU HD21 1 1
8 3523 1 1 8 LEU HD22 H -16.050 -0.884 -2.069 1.00 . A A . 8 LEU HD22 1 1
8 3524 1 1 8 LEU HD23 H -15.039 -1.747 -0.911 1.00 . A A . 8 LEU HD23 1 1
8 3525 1 1 8 LEU HG H -14.920 0.258 0.509 1.00 . A A . 8 LEU HG 1 1
8 3526 1 1 8 LEU N N -14.940 3.691 -0.354 1.00 . A A . 8 LEU N 1 1
8 3527 1 1 8 LEU O O -14.906 2.164 -3.318 1.00 . A A . 8 LEU O 1 1
8 3528 1 1 9 THR C C -11.124 2.450 -4.186 1.00 . A A . 9 THR C 1 1
8 3529 1 1 9 THR CA C -12.479 3.161 -3.999 1.00 . A A . 9 THR CA 1 1
8 3530 1 1 9 THR CB C -12.343 4.681 -4.179 1.00 . A A . 9 THR CB 1 1
8 3531 1 1 9 THR CG2 C -11.098 5.195 -3.447 1.00 . A A . 9 THR CG2 1 1
8 3532 1 1 9 THR H H -12.430 3.246 -1.841 1.00 . A A . 9 THR H 1 1
8 3533 1 1 9 THR HA H -13.197 2.777 -4.707 1.00 . A A . 9 THR HA 1 1
8 3534 1 1 9 THR HB H -13.217 5.165 -3.770 1.00 . A A . 9 THR HB 1 1
8 3535 1 1 9 THR HG1 H -13.090 5.322 -5.857 1.00 . A A . 9 THR HG1 1 1
8 3536 1 1 9 THR HG21 H -10.215 4.915 -3.999 1.00 . A A . 9 THR HG21 1 1
8 3537 1 1 9 THR HG22 H -11.057 4.764 -2.458 1.00 . A A . 9 THR HG22 1 1
8 3538 1 1 9 THR HG23 H -11.147 6.272 -3.368 1.00 . A A . 9 THR HG23 1 1
8 3539 1 1 9 THR N N -12.991 2.987 -2.603 1.00 . A A . 9 THR N 1 1
8 3540 1 1 9 THR O O -10.392 2.733 -5.116 1.00 . A A . 9 THR O 1 1
8 3541 1 1 9 THR OG1 O -12.240 4.987 -5.561 1.00 . A A . 9 THR OG1 1 1
8 3542 1 1 10 ILE C C -9.611 -0.626 -2.881 1.00 . A A . 10 ILE C 1 1
8 3543 1 1 10 ILE CA C -9.490 0.796 -3.454 1.00 . A A . 10 ILE CA 1 1
8 3544 1 1 10 ILE CB C -8.468 1.629 -2.664 1.00 . A A . 10 ILE CB 1 1
8 3545 1 1 10 ILE CD1 C -6.013 1.984 -2.308 1.00 . A A . 10 ILE CD1 1 1
8 3546 1 1 10 ILE CG1 C -7.075 1.003 -2.809 1.00 . A A . 10 ILE CG1 1 1
8 3547 1 1 10 ILE CG2 C -8.852 1.677 -1.180 1.00 . A A . 10 ILE CG2 1 1
8 3548 1 1 10 ILE H H -11.396 1.303 -2.580 1.00 . A A . 10 ILE H 1 1
8 3549 1 1 10 ILE HA H -9.200 0.754 -4.492 1.00 . A A . 10 ILE HA 1 1
8 3550 1 1 10 ILE HB H -8.451 2.633 -3.060 1.00 . A A . 10 ILE HB 1 1
8 3551 1 1 10 ILE HD11 H -6.031 2.876 -2.916 1.00 . A A . 10 ILE HD11 1 1
8 3552 1 1 10 ILE HD12 H -5.038 1.523 -2.372 1.00 . A A . 10 ILE HD12 1 1
8 3553 1 1 10 ILE HD13 H -6.220 2.246 -1.280 1.00 . A A . 10 ILE HD13 1 1
8 3554 1 1 10 ILE HG12 H -7.029 0.092 -2.228 1.00 . A A . 10 ILE HG12 1 1
8 3555 1 1 10 ILE HG13 H -6.889 0.777 -3.848 1.00 . A A . 10 ILE HG13 1 1
8 3556 1 1 10 ILE HG21 H -9.886 1.976 -1.084 1.00 . A A . 10 ILE HG21 1 1
8 3557 1 1 10 ILE HG22 H -8.222 2.390 -0.669 1.00 . A A . 10 ILE HG22 1 1
8 3558 1 1 10 ILE HG23 H -8.718 0.698 -0.741 1.00 . A A . 10 ILE HG23 1 1
8 3559 1 1 10 ILE N N -10.791 1.524 -3.317 1.00 . A A . 10 ILE N 1 1
8 3560 1 1 10 ILE O O -10.204 -0.825 -1.836 1.00 . A A . 10 ILE O 1 1
8 3561 1 1 11 PRO C C -8.086 -3.229 -2.006 1.00 . A A . 11 PRO C 1 1
8 3562 1 1 11 PRO CA C -9.088 -2.988 -3.147 1.00 . A A . 11 PRO CA 1 1
8 3563 1 1 11 PRO CB C -8.692 -3.768 -4.398 1.00 . A A . 11 PRO CB 1 1
8 3564 1 1 11 PRO CD C -8.314 -1.415 -4.856 1.00 . A A . 11 PRO CD 1 1
8 3565 1 1 11 PRO CG C -7.883 -2.814 -5.221 1.00 . A A . 11 PRO CG 1 1
8 3566 1 1 11 PRO HA H -10.085 -3.258 -2.843 1.00 . A A . 11 PRO HA 1 1
8 3567 1 1 11 PRO HB2 H -8.100 -4.631 -4.127 1.00 . A A . 11 PRO HB2 1 1
8 3568 1 1 11 PRO HB3 H -9.571 -4.071 -4.943 1.00 . A A . 11 PRO HB3 1 1
8 3569 1 1 11 PRO HD2 H -7.449 -0.780 -4.721 1.00 . A A . 11 PRO HD2 1 1
8 3570 1 1 11 PRO HD3 H -8.968 -1.009 -5.612 1.00 . A A . 11 PRO HD3 1 1
8 3571 1 1 11 PRO HG2 H -6.832 -2.944 -5.005 1.00 . A A . 11 PRO HG2 1 1
8 3572 1 1 11 PRO HG3 H -8.067 -2.987 -6.270 1.00 . A A . 11 PRO HG3 1 1
8 3573 1 1 11 PRO N N -9.042 -1.572 -3.590 1.00 . A A . 11 PRO N 1 1
8 3574 1 1 11 PRO O O -7.079 -2.553 -1.916 1.00 . A A . 11 PRO O 1 1
8 3575 1 1 12 PRO C C -6.216 -5.207 -0.496 1.00 . A A . 12 PRO C 1 1
8 3576 1 1 12 PRO CA C -7.511 -4.527 -0.020 1.00 . A A . 12 PRO CA 1 1
8 3577 1 1 12 PRO CB C -8.357 -5.485 0.815 1.00 . A A . 12 PRO CB 1 1
8 3578 1 1 12 PRO CD C -9.591 -5.050 -1.211 1.00 . A A . 12 PRO CD 1 1
8 3579 1 1 12 PRO CG C -9.329 -6.086 -0.150 1.00 . A A . 12 PRO CG 1 1
8 3580 1 1 12 PRO HA H -7.285 -3.642 0.554 1.00 . A A . 12 PRO HA 1 1
8 3581 1 1 12 PRO HB2 H -7.733 -6.252 1.252 1.00 . A A . 12 PRO HB2 1 1
8 3582 1 1 12 PRO HB3 H -8.888 -4.947 1.584 1.00 . A A . 12 PRO HB3 1 1
8 3583 1 1 12 PRO HD2 H -9.691 -5.519 -2.181 1.00 . A A . 12 PRO HD2 1 1
8 3584 1 1 12 PRO HD3 H -10.471 -4.476 -0.972 1.00 . A A . 12 PRO HD3 1 1
8 3585 1 1 12 PRO HG2 H -8.902 -6.976 -0.596 1.00 . A A . 12 PRO HG2 1 1
8 3586 1 1 12 PRO HG3 H -10.249 -6.330 0.355 1.00 . A A . 12 PRO HG3 1 1
8 3587 1 1 12 PRO N N -8.398 -4.191 -1.169 1.00 . A A . 12 PRO N 1 1
8 3588 1 1 12 PRO O O -5.206 -5.168 0.182 1.00 . A A . 12 PRO O 1 1
8 3589 1 1 13 VAL C C -3.858 -5.512 -2.348 1.00 . A A . 13 VAL C 1 1
8 3590 1 1 13 VAL CA C -5.008 -6.516 -2.168 1.00 . A A . 13 VAL CA 1 1
8 3591 1 1 13 VAL CB C -5.402 -7.139 -3.520 1.00 . A A . 13 VAL CB 1 1
8 3592 1 1 13 VAL CG1 C -6.537 -8.147 -3.315 1.00 . A A . 13 VAL CG1 1 1
8 3593 1 1 13 VAL CG2 C -5.863 -6.047 -4.497 1.00 . A A . 13 VAL CG2 1 1
8 3594 1 1 13 VAL H H -7.066 -5.850 -2.178 1.00 . A A . 13 VAL H 1 1
8 3595 1 1 13 VAL HA H -4.709 -7.296 -1.486 1.00 . A A . 13 VAL HA 1 1
8 3596 1 1 13 VAL HB H -4.545 -7.651 -3.935 1.00 . A A . 13 VAL HB 1 1
8 3597 1 1 13 VAL HG11 H -6.491 -8.901 -4.088 1.00 . A A . 13 VAL HG11 1 1
8 3598 1 1 13 VAL HG12 H -7.487 -7.637 -3.366 1.00 . A A . 13 VAL HG12 1 1
8 3599 1 1 13 VAL HG13 H -6.431 -8.617 -2.349 1.00 . A A . 13 VAL HG13 1 1
8 3600 1 1 13 VAL HG21 H -6.530 -6.478 -5.229 1.00 . A A . 13 VAL HG21 1 1
8 3601 1 1 13 VAL HG22 H -5.004 -5.626 -4.997 1.00 . A A . 13 VAL HG22 1 1
8 3602 1 1 13 VAL HG23 H -6.380 -5.270 -3.953 1.00 . A A . 13 VAL HG23 1 1
8 3603 1 1 13 VAL N N -6.240 -5.831 -1.652 1.00 . A A . 13 VAL N 1 1
8 3604 1 1 13 VAL O O -2.710 -5.834 -2.106 1.00 . A A . 13 VAL O 1 1
8 3605 1 1 14 VAL C C -2.435 -2.935 -1.584 1.00 . A A . 14 VAL C 1 1
8 3606 1 1 14 VAL CA C -3.064 -3.286 -2.942 1.00 . A A . 14 VAL CA 1 1
8 3607 1 1 14 VAL CB C -3.738 -2.062 -3.590 1.00 . A A . 14 VAL CB 1 1
8 3608 1 1 14 VAL CG1 C -4.494 -1.244 -2.539 1.00 . A A . 14 VAL CG1 1 1
8 3609 1 1 14 VAL CG2 C -2.670 -1.181 -4.241 1.00 . A A . 14 VAL CG2 1 1
8 3610 1 1 14 VAL H H -5.085 -4.054 -2.943 1.00 . A A . 14 VAL H 1 1
8 3611 1 1 14 VAL HA H -2.308 -3.677 -3.607 1.00 . A A . 14 VAL HA 1 1
8 3612 1 1 14 VAL HB H -4.433 -2.398 -4.345 1.00 . A A . 14 VAL HB 1 1
8 3613 1 1 14 VAL HG11 H -5.216 -0.608 -3.031 1.00 . A A . 14 VAL HG11 1 1
8 3614 1 1 14 VAL HG12 H -3.795 -0.634 -1.986 1.00 . A A . 14 VAL HG12 1 1
8 3615 1 1 14 VAL HG13 H -5.005 -1.909 -1.861 1.00 . A A . 14 VAL HG13 1 1
8 3616 1 1 14 VAL HG21 H -2.084 -1.774 -4.929 1.00 . A A . 14 VAL HG21 1 1
8 3617 1 1 14 VAL HG22 H -2.024 -0.775 -3.476 1.00 . A A . 14 VAL HG22 1 1
8 3618 1 1 14 VAL HG23 H -3.146 -0.374 -4.777 1.00 . A A . 14 VAL HG23 1 1
8 3619 1 1 14 VAL N N -4.152 -4.298 -2.760 1.00 . A A . 14 VAL N 1 1
8 3620 1 1 14 VAL O O -1.250 -2.680 -1.493 1.00 . A A . 14 VAL O 1 1
8 3621 1 1 15 ALA C C -1.773 -3.800 1.291 1.00 . A A . 15 ALA C 1 1
8 3622 1 1 15 ALA CA C -2.655 -2.636 0.825 1.00 . A A . 15 ALA CA 1 1
8 3623 1 1 15 ALA CB C -3.872 -2.480 1.741 1.00 . A A . 15 ALA CB 1 1
8 3624 1 1 15 ALA H H -4.163 -3.172 -0.622 1.00 . A A . 15 ALA H 1 1
8 3625 1 1 15 ALA HA H -2.090 -1.718 0.800 1.00 . A A . 15 ALA HA 1 1
8 3626 1 1 15 ALA HB1 H -4.395 -3.424 1.810 1.00 . A A . 15 ALA HB1 1 1
8 3627 1 1 15 ALA HB2 H -4.535 -1.730 1.338 1.00 . A A . 15 ALA HB2 1 1
8 3628 1 1 15 ALA HB3 H -3.544 -2.179 2.726 1.00 . A A . 15 ALA HB3 1 1
8 3629 1 1 15 ALA N N -3.215 -2.946 -0.527 1.00 . A A . 15 ALA N 1 1
8 3630 1 1 15 ALA O O -0.725 -3.599 1.875 1.00 . A A . 15 ALA O 1 1
8 3631 1 1 16 LEU C C -0.027 -6.187 0.705 1.00 . A A . 16 LEU C 1 1
8 3632 1 1 16 LEU CA C -1.382 -6.208 1.425 1.00 . A A . 16 LEU CA 1 1
8 3633 1 1 16 LEU CB C -2.212 -7.418 0.985 1.00 . A A . 16 LEU CB 1 1
8 3634 1 1 16 LEU CD1 C -2.835 -9.502 2.220 1.00 . A A . 16 LEU CD1 1 1
8 3635 1 1 16 LEU CD2 C -0.926 -9.528 0.609 1.00 . A A . 16 LEU CD2 1 1
8 3636 1 1 16 LEU CG C -1.671 -8.688 1.649 1.00 . A A . 16 LEU CG 1 1
8 3637 1 1 16 LEU H H -3.036 -5.143 0.539 1.00 . A A . 16 LEU H 1 1
8 3638 1 1 16 LEU HA H -1.242 -6.223 2.495 1.00 . A A . 16 LEU HA 1 1
8 3639 1 1 16 LEU HB2 H -3.243 -7.270 1.274 1.00 . A A . 16 LEU HB2 1 1
8 3640 1 1 16 LEU HB3 H -2.153 -7.522 -0.089 1.00 . A A . 16 LEU HB3 1 1
8 3641 1 1 16 LEU HD11 H -3.437 -8.872 2.856 1.00 . A A . 16 LEU HD11 1 1
8 3642 1 1 16 LEU HD12 H -2.447 -10.329 2.795 1.00 . A A . 16 LEU HD12 1 1
8 3643 1 1 16 LEU HD13 H -3.442 -9.880 1.409 1.00 . A A . 16 LEU HD13 1 1
8 3644 1 1 16 LEU HD21 H -0.266 -8.893 0.036 1.00 . A A . 16 LEU HD21 1 1
8 3645 1 1 16 LEU HD22 H -1.638 -9.998 -0.054 1.00 . A A . 16 LEU HD22 1 1
8 3646 1 1 16 LEU HD23 H -0.345 -10.289 1.111 1.00 . A A . 16 LEU HD23 1 1
8 3647 1 1 16 LEU HG H -0.996 -8.417 2.447 1.00 . A A . 16 LEU HG 1 1
8 3648 1 1 16 LEU N N -2.191 -5.016 1.021 1.00 . A A . 16 LEU N 1 1
8 3649 1 1 16 LEU O O 0.995 -6.512 1.280 1.00 . A A . 16 LEU O 1 1
8 3650 1 1 17 VAL C C 2.166 -4.631 -0.740 1.00 . A A . 17 VAL C 1 1
8 3651 1 1 17 VAL CA C 1.271 -5.739 -1.314 1.00 . A A . 17 VAL CA 1 1
8 3652 1 1 17 VAL CB C 0.866 -5.419 -2.760 1.00 . A A . 17 VAL CB 1 1
8 3653 1 1 17 VAL CG1 C 2.118 -5.205 -3.616 1.00 . A A . 17 VAL CG1 1 1
8 3654 1 1 17 VAL CG2 C 0.056 -6.587 -3.335 1.00 . A A . 17 VAL CG2 1 1
8 3655 1 1 17 VAL H H -0.854 -5.534 -0.985 1.00 . A A . 17 VAL H 1 1
8 3656 1 1 17 VAL HA H 1.775 -6.690 -1.273 1.00 . A A . 17 VAL HA 1 1
8 3657 1 1 17 VAL HB H 0.263 -4.522 -2.774 1.00 . A A . 17 VAL HB 1 1
8 3658 1 1 17 VAL HG11 H 2.483 -4.199 -3.472 1.00 . A A . 17 VAL HG11 1 1
8 3659 1 1 17 VAL HG12 H 1.872 -5.352 -4.657 1.00 . A A . 17 VAL HG12 1 1
8 3660 1 1 17 VAL HG13 H 2.881 -5.911 -3.322 1.00 . A A . 17 VAL HG13 1 1
8 3661 1 1 17 VAL HG21 H 0.691 -7.193 -3.964 1.00 . A A . 17 VAL HG21 1 1
8 3662 1 1 17 VAL HG22 H -0.767 -6.201 -3.920 1.00 . A A . 17 VAL HG22 1 1
8 3663 1 1 17 VAL HG23 H -0.332 -7.191 -2.527 1.00 . A A . 17 VAL HG23 1 1
8 3664 1 1 17 VAL N N -0.015 -5.797 -0.549 1.00 . A A . 17 VAL N 1 1
8 3665 1 1 17 VAL O O 3.367 -4.791 -0.631 1.00 . A A . 17 VAL O 1 1
8 3666 1 1 18 VAL C C 3.069 -2.871 1.521 1.00 . A A . 18 VAL C 1 1
8 3667 1 1 18 VAL CA C 2.400 -2.402 0.220 1.00 . A A . 18 VAL CA 1 1
8 3668 1 1 18 VAL CB C 1.398 -1.269 0.494 1.00 . A A . 18 VAL CB 1 1
8 3669 1 1 18 VAL CG1 C 2.068 -0.169 1.324 1.00 . A A . 18 VAL CG1 1 1
8 3670 1 1 18 VAL CG2 C 0.921 -0.676 -0.835 1.00 . A A . 18 VAL CG2 1 1
8 3671 1 1 18 VAL H H 0.615 -3.416 -0.451 1.00 . A A . 18 VAL H 1 1
8 3672 1 1 18 VAL HA H 3.145 -2.073 -0.488 1.00 . A A . 18 VAL HA 1 1
8 3673 1 1 18 VAL HB H 0.551 -1.663 1.038 1.00 . A A . 18 VAL HB 1 1
8 3674 1 1 18 VAL HG11 H 2.102 -0.472 2.361 1.00 . A A . 18 VAL HG11 1 1
8 3675 1 1 18 VAL HG12 H 1.500 0.745 1.236 1.00 . A A . 18 VAL HG12 1 1
8 3676 1 1 18 VAL HG13 H 3.073 -0.006 0.963 1.00 . A A . 18 VAL HG13 1 1
8 3677 1 1 18 VAL HG21 H 1.052 -1.402 -1.624 1.00 . A A . 18 VAL HG21 1 1
8 3678 1 1 18 VAL HG22 H 1.496 0.209 -1.063 1.00 . A A . 18 VAL HG22 1 1
8 3679 1 1 18 VAL HG23 H -0.125 -0.415 -0.758 1.00 . A A . 18 VAL HG23 1 1
8 3680 1 1 18 VAL N N 1.587 -3.516 -0.361 1.00 . A A . 18 VAL N 1 1
8 3681 1 1 18 VAL O O 4.202 -2.526 1.802 1.00 . A A . 18 VAL O 1 1
8 3682 1 1 19 MET C C 4.157 -5.103 3.274 1.00 . A A . 19 MET C 1 1
8 3683 1 1 19 MET CA C 2.974 -4.173 3.583 1.00 . A A . 19 MET CA 1 1
8 3684 1 1 19 MET CB C 1.845 -4.942 4.277 1.00 . A A . 19 MET CB 1 1
8 3685 1 1 19 MET CE C 0.563 -5.077 8.041 1.00 . A A . 19 MET CE 1 1
8 3686 1 1 19 MET CG C 2.081 -4.946 5.789 1.00 . A A . 19 MET CG 1 1
8 3687 1 1 19 MET H H 1.470 -3.935 2.051 1.00 . A A . 19 MET H 1 1
8 3688 1 1 19 MET HA H 3.295 -3.349 4.201 1.00 . A A . 19 MET HA 1 1
8 3689 1 1 19 MET HB2 H 0.899 -4.463 4.061 1.00 . A A . 19 MET HB2 1 1
8 3690 1 1 19 MET HB3 H 1.824 -5.959 3.914 1.00 . A A . 19 MET HB3 1 1
8 3691 1 1 19 MET HE1 H 0.153 -5.707 8.818 1.00 . A A . 19 MET HE1 1 1
8 3692 1 1 19 MET HE2 H -0.150 -4.309 7.789 1.00 . A A . 19 MET HE2 1 1
8 3693 1 1 19 MET HE3 H 1.478 -4.617 8.388 1.00 . A A . 19 MET HE3 1 1
8 3694 1 1 19 MET HG2 H 3.092 -5.268 5.995 1.00 . A A . 19 MET HG2 1 1
8 3695 1 1 19 MET HG3 H 1.933 -3.950 6.179 1.00 . A A . 19 MET HG3 1 1
8 3696 1 1 19 MET N N 2.379 -3.665 2.306 1.00 . A A . 19 MET N 1 1
8 3697 1 1 19 MET O O 5.234 -4.947 3.819 1.00 . A A . 19 MET O 1 1
8 3698 1 1 19 MET SD S 0.914 -6.083 6.577 1.00 . A A . 19 MET SD 1 1
8 3699 1 1 20 SER C C 6.200 -6.198 1.337 1.00 . A A . 20 SER C 1 1
8 3700 1 1 20 SER CA C 5.084 -6.987 2.033 1.00 . A A . 20 SER CA 1 1
8 3701 1 1 20 SER CB C 4.469 -8.014 1.077 1.00 . A A . 20 SER CB 1 1
8 3702 1 1 20 SER H H 3.091 -6.154 1.960 1.00 . A A . 20 SER H 1 1
8 3703 1 1 20 SER HA H 5.464 -7.480 2.915 1.00 . A A . 20 SER HA 1 1
8 3704 1 1 20 SER HB2 H 3.506 -8.322 1.447 1.00 . A A . 20 SER HB2 1 1
8 3705 1 1 20 SER HB3 H 4.350 -7.565 0.099 1.00 . A A . 20 SER HB3 1 1
8 3706 1 1 20 SER HG H 5.272 -9.628 1.821 1.00 . A A . 20 SER HG 1 1
8 3707 1 1 20 SER N N 3.966 -6.058 2.393 1.00 . A A . 20 SER N 1 1
8 3708 1 1 20 SER O O 7.371 -6.415 1.584 1.00 . A A . 20 SER O 1 1
8 3709 1 1 20 SER OG O 5.324 -9.150 0.990 1.00 . A A . 20 SER OG 1 1
8 3710 1 1 21 ARG C C 7.737 -3.713 0.789 1.00 . A A . 21 ARG C 1 1
8 3711 1 1 21 ARG CA C 6.852 -4.439 -0.234 1.00 . A A . 21 ARG CA 1 1
8 3712 1 1 21 ARG CB C 6.026 -3.442 -1.059 1.00 . A A . 21 ARG CB 1 1
8 3713 1 1 21 ARG CD C 6.121 -1.063 -1.833 1.00 . A A . 21 ARG CD 1 1
8 3714 1 1 21 ARG CG C 6.932 -2.350 -1.643 1.00 . A A . 21 ARG CG 1 1
8 3715 1 1 21 ARG CZ C 6.170 0.705 -0.173 1.00 . A A . 21 ARG CZ 1 1
8 3716 1 1 21 ARG H H 4.878 -5.118 0.313 1.00 . A A . 21 ARG H 1 1
8 3717 1 1 21 ARG HA H 7.452 -5.053 -0.886 1.00 . A A . 21 ARG HA 1 1
8 3718 1 1 21 ARG HB2 H 5.535 -3.967 -1.866 1.00 . A A . 21 ARG HB2 1 1
8 3719 1 1 21 ARG HB3 H 5.282 -2.986 -0.425 1.00 . A A . 21 ARG HB3 1 1
8 3720 1 1 21 ARG HD2 H 6.686 -0.349 -2.419 1.00 . A A . 21 ARG HD2 1 1
8 3721 1 1 21 ARG HD3 H 5.179 -1.279 -2.312 1.00 . A A . 21 ARG HD3 1 1
8 3722 1 1 21 ARG HE H 5.521 -1.126 0.241 1.00 . A A . 21 ARG HE 1 1
8 3723 1 1 21 ARG HG2 H 7.755 -2.162 -0.968 1.00 . A A . 21 ARG HG2 1 1
8 3724 1 1 21 ARG HG3 H 7.316 -2.674 -2.598 1.00 . A A . 21 ARG HG3 1 1
8 3725 1 1 21 ARG HH11 H 8.116 0.345 0.147 1.00 . A A . 21 ARG HH11 1 1
8 3726 1 1 21 ARG HH12 H 7.619 1.991 0.346 1.00 . A A . 21 ARG HH12 1 1
8 3727 1 1 21 ARG HH21 H 4.290 1.356 -0.432 1.00 . A A . 21 ARG HH21 1 1
8 3728 1 1 21 ARG HH22 H 5.445 2.565 0.019 1.00 . A A . 21 ARG HH22 1 1
8 3729 1 1 21 ARG N N 5.833 -5.272 0.480 1.00 . A A . 21 ARG N 1 1
8 3730 1 1 21 ARG NE N 5.887 -0.538 -0.455 1.00 . A A . 21 ARG NE 1 1
8 3731 1 1 21 ARG NH1 N 7.397 1.041 0.130 1.00 . A A . 21 ARG NH1 1 1
8 3732 1 1 21 ARG NH2 N 5.228 1.613 -0.198 1.00 . A A . 21 ARG NH2 1 1
8 3733 1 1 21 ARG O O 8.941 -3.649 0.638 1.00 . A A . 21 ARG O 1 1
8 3734 1 1 22 PHE C C 8.941 -3.452 3.529 1.00 . A A . 22 PHE C 1 1
8 3735 1 1 22 PHE CA C 7.952 -2.472 2.879 1.00 . A A . 22 PHE CA 1 1
8 3736 1 1 22 PHE CB C 6.927 -1.974 3.902 1.00 . A A . 22 PHE CB 1 1
8 3737 1 1 22 PHE CD1 C 7.641 0.395 4.392 1.00 . A A . 22 PHE CD1 1 1
8 3738 1 1 22 PHE CD2 C 8.082 -1.322 6.046 1.00 . A A . 22 PHE CD2 1 1
8 3739 1 1 22 PHE CE1 C 8.231 1.351 5.226 1.00 . A A . 22 PHE CE1 1 1
8 3740 1 1 22 PHE CE2 C 8.673 -0.366 6.880 1.00 . A A . 22 PHE CE2 1 1
8 3741 1 1 22 PHE CG C 7.566 -0.942 4.801 1.00 . A A . 22 PHE CG 1 1
8 3742 1 1 22 PHE CZ C 8.748 0.970 6.470 1.00 . A A . 22 PHE CZ 1 1
8 3743 1 1 22 PHE H H 6.174 -3.257 1.937 1.00 . A A . 22 PHE H 1 1
8 3744 1 1 22 PHE HA H 8.479 -1.637 2.445 1.00 . A A . 22 PHE HA 1 1
8 3745 1 1 22 PHE HB2 H 6.089 -1.532 3.385 1.00 . A A . 22 PHE HB2 1 1
8 3746 1 1 22 PHE HB3 H 6.582 -2.805 4.499 1.00 . A A . 22 PHE HB3 1 1
8 3747 1 1 22 PHE HD1 H 7.243 0.688 3.432 1.00 . A A . 22 PHE HD1 1 1
8 3748 1 1 22 PHE HD2 H 8.025 -2.354 6.362 1.00 . A A . 22 PHE HD2 1 1
8 3749 1 1 22 PHE HE1 H 8.290 2.382 4.909 1.00 . A A . 22 PHE HE1 1 1
8 3750 1 1 22 PHE HE2 H 9.072 -0.659 7.840 1.00 . A A . 22 PHE HE2 1 1
8 3751 1 1 22 PHE HZ H 9.204 1.709 7.114 1.00 . A A . 22 PHE HZ 1 1
8 3752 1 1 22 PHE N N 7.148 -3.180 1.834 1.00 . A A . 22 PHE N 1 1
8 3753 1 1 22 PHE O O 10.111 -3.151 3.687 1.00 . A A . 22 PHE O 1 1
8 3754 1 1 23 GLY C C 10.437 -6.067 3.477 1.00 . A A . 23 GLY C 1 1
8 3755 1 1 23 GLY CA C 9.392 -5.636 4.509 1.00 . A A . 23 GLY CA 1 1
8 3756 1 1 23 GLY H H 7.538 -4.849 3.739 1.00 . A A . 23 GLY H 1 1
8 3757 1 1 23 GLY HA2 H 9.885 -5.198 5.367 1.00 . A A . 23 GLY HA2 1 1
8 3758 1 1 23 GLY HA3 H 8.820 -6.497 4.820 1.00 . A A . 23 GLY HA3 1 1
8 3759 1 1 23 GLY N N 8.482 -4.627 3.889 1.00 . A A . 23 GLY N 1 1
8 3760 1 1 23 GLY O O 11.608 -6.189 3.782 1.00 . A A . 23 GLY O 1 1
8 3761 1 1 24 PHE C C 12.000 -5.568 0.943 1.00 . A A . 24 PHE C 1 1
8 3762 1 1 24 PHE CA C 10.982 -6.688 1.181 1.00 . A A . 24 PHE CA 1 1
8 3763 1 1 24 PHE CB C 10.131 -6.912 -0.074 1.00 . A A . 24 PHE CB 1 1
8 3764 1 1 24 PHE CD1 C 10.860 -9.298 -0.453 1.00 . A A . 24 PHE CD1 1 1
8 3765 1 1 24 PHE CD2 C 8.501 -8.835 -0.137 1.00 . A A . 24 PHE CD2 1 1
8 3766 1 1 24 PHE CE1 C 10.574 -10.660 -0.593 1.00 . A A . 24 PHE CE1 1 1
8 3767 1 1 24 PHE CE2 C 8.215 -10.198 -0.276 1.00 . A A . 24 PHE CE2 1 1
8 3768 1 1 24 PHE CG C 9.824 -8.385 -0.225 1.00 . A A . 24 PHE CG 1 1
8 3769 1 1 24 PHE CZ C 9.252 -11.111 -0.504 1.00 . A A . 24 PHE CZ 1 1
8 3770 1 1 24 PHE H H 9.068 -6.165 2.032 1.00 . A A . 24 PHE H 1 1
8 3771 1 1 24 PHE HA H 11.484 -7.602 1.455 1.00 . A A . 24 PHE HA 1 1
8 3772 1 1 24 PHE HB2 H 9.207 -6.358 0.012 1.00 . A A . 24 PHE HB2 1 1
8 3773 1 1 24 PHE HB3 H 10.674 -6.569 -0.943 1.00 . A A . 24 PHE HB3 1 1
8 3774 1 1 24 PHE HD1 H 11.881 -8.950 -0.520 1.00 . A A . 24 PHE HD1 1 1
8 3775 1 1 24 PHE HD2 H 7.702 -8.131 0.039 1.00 . A A . 24 PHE HD2 1 1
8 3776 1 1 24 PHE HE1 H 11.375 -11.365 -0.769 1.00 . A A . 24 PHE HE1 1 1
8 3777 1 1 24 PHE HE2 H 7.195 -10.545 -0.208 1.00 . A A . 24 PHE HE2 1 1
8 3778 1 1 24 PHE HZ H 9.031 -12.162 -0.611 1.00 . A A . 24 PHE HZ 1 1
8 3779 1 1 24 PHE N N 10.018 -6.281 2.250 1.00 . A A . 24 PHE N 1 1
8 3780 1 1 24 PHE O O 13.178 -5.820 0.784 1.00 . A A . 24 PHE O 1 1
8 3781 1 1 25 PHE C C 13.562 -3.170 1.807 1.00 . A A . 25 PHE C 1 1
8 3782 1 1 25 PHE CA C 12.491 -3.186 0.710 1.00 . A A . 25 PHE CA 1 1
8 3783 1 1 25 PHE CB C 11.621 -1.926 0.786 1.00 . A A . 25 PHE CB 1 1
8 3784 1 1 25 PHE CD1 C 10.756 -2.448 -1.533 1.00 . A A . 25 PHE CD1 1 1
8 3785 1 1 25 PHE CD2 C 11.280 -0.148 -0.972 1.00 . A A . 25 PHE CD2 1 1
8 3786 1 1 25 PHE CE1 C 10.375 -2.048 -2.819 1.00 . A A . 25 PHE CE1 1 1
8 3787 1 1 25 PHE CE2 C 10.900 0.252 -2.258 1.00 . A A . 25 PHE CE2 1 1
8 3788 1 1 25 PHE CG C 11.209 -1.497 -0.607 1.00 . A A . 25 PHE CG 1 1
8 3789 1 1 25 PHE CZ C 10.447 -0.699 -3.182 1.00 . A A . 25 PHE CZ 1 1
8 3790 1 1 25 PHE H H 10.594 -4.160 1.062 1.00 . A A . 25 PHE H 1 1
8 3791 1 1 25 PHE HA H 12.953 -3.258 -0.263 1.00 . A A . 25 PHE HA 1 1
8 3792 1 1 25 PHE HB2 H 10.738 -2.133 1.373 1.00 . A A . 25 PHE HB2 1 1
8 3793 1 1 25 PHE HB3 H 12.182 -1.130 1.253 1.00 . A A . 25 PHE HB3 1 1
8 3794 1 1 25 PHE HD1 H 10.701 -3.490 -1.254 1.00 . A A . 25 PHE HD1 1 1
8 3795 1 1 25 PHE HD2 H 11.629 0.587 -0.261 1.00 . A A . 25 PHE HD2 1 1
8 3796 1 1 25 PHE HE1 H 10.026 -2.782 -3.531 1.00 . A A . 25 PHE HE1 1 1
8 3797 1 1 25 PHE HE2 H 10.955 1.293 -2.539 1.00 . A A . 25 PHE HE2 1 1
8 3798 1 1 25 PHE HZ H 10.154 -0.389 -4.174 1.00 . A A . 25 PHE HZ 1 1
8 3799 1 1 25 PHE N N 11.552 -4.333 0.927 1.00 . A A . 25 PHE N 1 1
8 3800 1 1 25 PHE O O 14.730 -2.984 1.536 1.00 . A A . 25 PHE O 1 1
8 3801 1 1 26 ALA C C 15.171 -4.546 3.973 1.00 . A A . 26 ALA C 1 1
8 3802 1 1 26 ALA CA C 14.168 -3.395 4.159 1.00 . A A . 26 ALA CA 1 1
8 3803 1 1 26 ALA CB C 13.340 -3.607 5.429 1.00 . A A . 26 ALA CB 1 1
8 3804 1 1 26 ALA H H 12.221 -3.540 3.232 1.00 . A A . 26 ALA H 1 1
8 3805 1 1 26 ALA HA H 14.687 -2.451 4.213 1.00 . A A . 26 ALA HA 1 1
8 3806 1 1 26 ALA HB1 H 12.717 -2.742 5.601 1.00 . A A . 26 ALA HB1 1 1
8 3807 1 1 26 ALA HB2 H 14.002 -3.748 6.271 1.00 . A A . 26 ALA HB2 1 1
8 3808 1 1 26 ALA HB3 H 12.717 -4.481 5.311 1.00 . A A . 26 ALA HB3 1 1
8 3809 1 1 26 ALA N N 13.171 -3.380 3.042 1.00 . A A . 26 ALA N 1 1
8 3810 1 1 26 ALA O O 16.268 -4.512 4.496 1.00 . A A . 26 ALA O 1 1
8 3811 1 1 27 HIS C C 16.459 -6.571 1.658 1.00 . A A . 27 HIS C 1 1
8 3812 1 1 27 HIS CA C 15.725 -6.717 3.002 1.00 . A A . 27 HIS CA 1 1
8 3813 1 1 27 HIS CB C 14.817 -7.951 2.978 1.00 . A A . 27 HIS CB 1 1
8 3814 1 1 27 HIS CD2 C 13.959 -7.738 5.457 1.00 . A A . 27 HIS CD2 1 1
8 3815 1 1 27 HIS CE1 C 14.422 -9.746 6.122 1.00 . A A . 27 HIS CE1 1 1
8 3816 1 1 27 HIS CG C 14.520 -8.392 4.387 1.00 . A A . 27 HIS CG 1 1
8 3817 1 1 27 HIS H H 13.911 -5.568 2.820 1.00 . A A . 27 HIS H 1 1
8 3818 1 1 27 HIS HA H 16.433 -6.797 3.811 1.00 . A A . 27 HIS HA 1 1
8 3819 1 1 27 HIS HB2 H 13.892 -7.708 2.476 1.00 . A A . 27 HIS HB2 1 1
8 3820 1 1 27 HIS HB3 H 15.313 -8.750 2.449 1.00 . A A . 27 HIS HB3 1 1
8 3821 1 1 27 HIS HD1 H 15.216 -10.392 4.310 1.00 . A A . 27 HIS HD1 1 1
8 3822 1 1 27 HIS HD2 H 13.618 -6.713 5.448 1.00 . A A . 27 HIS HD2 1 1
8 3823 1 1 27 HIS HE1 H 14.523 -10.630 6.735 1.00 . A A . 27 HIS HE1 1 1
8 3824 1 1 27 HIS N N 14.800 -5.563 3.230 1.00 . A A . 27 HIS N 1 1
8 3825 1 1 27 HIS ND1 N 14.807 -9.672 4.836 1.00 . A A . 27 HIS ND1 1 1
8 3826 1 1 27 HIS NE2 N 13.898 -8.594 6.550 1.00 . A A . 27 HIS NE2 1 1
8 3827 1 1 27 HIS O O 17.485 -7.186 1.440 1.00 . A A . 27 HIS O 1 1
8 3828 1 1 28 LEU C C 17.264 -4.220 -0.694 1.00 . A A . 28 LEU C 1 1
8 3829 1 1 28 LEU CA C 16.606 -5.605 -0.578 1.00 . A A . 28 LEU CA 1 1
8 3830 1 1 28 LEU CB C 15.479 -5.755 -1.607 1.00 . A A . 28 LEU CB 1 1
8 3831 1 1 28 LEU CD1 C 13.585 -7.280 -2.190 1.00 . A A . 28 LEU CD1 1 1
8 3832 1 1 28 LEU CD2 C 15.938 -8.008 -2.598 1.00 . A A . 28 LEU CD2 1 1
8 3833 1 1 28 LEU CG C 15.019 -7.215 -1.663 1.00 . A A . 28 LEU CG 1 1
8 3834 1 1 28 LEU H H 15.105 -5.292 0.941 1.00 . A A . 28 LEU H 1 1
8 3835 1 1 28 LEU HA H 17.341 -6.381 -0.728 1.00 . A A . 28 LEU HA 1 1
8 3836 1 1 28 LEU HB2 H 14.647 -5.127 -1.320 1.00 . A A . 28 LEU HB2 1 1
8 3837 1 1 28 LEU HB3 H 15.837 -5.455 -2.579 1.00 . A A . 28 LEU HB3 1 1
8 3838 1 1 28 LEU HD11 H 13.252 -8.307 -2.203 1.00 . A A . 28 LEU HD11 1 1
8 3839 1 1 28 LEU HD12 H 13.550 -6.879 -3.193 1.00 . A A . 28 LEU HD12 1 1
8 3840 1 1 28 LEU HD13 H 12.938 -6.700 -1.548 1.00 . A A . 28 LEU HD13 1 1
8 3841 1 1 28 LEU HD21 H 15.621 -9.040 -2.626 1.00 . A A . 28 LEU HD21 1 1
8 3842 1 1 28 LEU HD22 H 16.954 -7.954 -2.235 1.00 . A A . 28 LEU HD22 1 1
8 3843 1 1 28 LEU HD23 H 15.889 -7.589 -3.592 1.00 . A A . 28 LEU HD23 1 1
8 3844 1 1 28 LEU HG H 15.057 -7.644 -0.671 1.00 . A A . 28 LEU HG 1 1
8 3845 1 1 28 LEU N N 15.939 -5.774 0.751 1.00 . A A . 28 LEU N 1 1
8 3846 1 1 28 LEU O O 17.300 -3.634 -1.761 1.00 . A A . 28 LEU O 1 1
8 3847 1 1 29 LEU C C 19.678 -2.317 1.248 1.00 . A A . 29 LEU C 1 1
8 3848 1 1 29 LEU CA C 18.452 -2.353 0.325 1.00 . A A . 29 LEU CA 1 1
8 3849 1 1 29 LEU CB C 17.394 -1.355 0.803 1.00 . A A . 29 LEU CB 1 1
8 3850 1 1 29 LEU CD1 C 15.399 -0.953 -0.657 1.00 . A A . 29 LEU CD1 1 1
8 3851 1 1 29 LEU CD2 C 16.935 0.936 -0.092 1.00 . A A . 29 LEU CD2 1 1
8 3852 1 1 29 LEU CG C 16.855 -0.563 -0.394 1.00 . A A . 29 LEU CG 1 1
8 3853 1 1 29 LEU H H 17.759 -4.184 1.235 1.00 . A A . 29 LEU H 1 1
8 3854 1 1 29 LEU HA H 18.739 -2.125 -0.689 1.00 . A A . 29 LEU HA 1 1
8 3855 1 1 29 LEU HB2 H 16.585 -1.888 1.278 1.00 . A A . 29 LEU HB2 1 1
8 3856 1 1 29 LEU HB3 H 17.838 -0.672 1.512 1.00 . A A . 29 LEU HB3 1 1
8 3857 1 1 29 LEU HD11 H 14.788 -0.650 0.181 1.00 . A A . 29 LEU HD11 1 1
8 3858 1 1 29 LEU HD12 H 15.330 -2.023 -0.784 1.00 . A A . 29 LEU HD12 1 1
8 3859 1 1 29 LEU HD13 H 15.051 -0.461 -1.552 1.00 . A A . 29 LEU HD13 1 1
8 3860 1 1 29 LEU HD21 H 17.911 1.172 0.305 1.00 . A A . 29 LEU HD21 1 1
8 3861 1 1 29 LEU HD22 H 16.178 1.198 0.634 1.00 . A A . 29 LEU HD22 1 1
8 3862 1 1 29 LEU HD23 H 16.771 1.495 -1.001 1.00 . A A . 29 LEU HD23 1 1
8 3863 1 1 29 LEU HG H 17.449 -0.786 -1.269 1.00 . A A . 29 LEU HG 1 1
8 3864 1 1 29 LEU N N 17.792 -3.694 0.386 1.00 . A A . 29 LEU N 1 1
8 3865 1 1 29 LEU O O 19.642 -2.854 2.340 1.00 . A A . 29 LEU O 1 1
8 3866 1 1 30 PRO C C 21.835 -0.495 2.651 1.00 . A A . 30 PRO C 1 1
8 3867 1 1 30 PRO CA C 21.977 -1.573 1.566 1.00 . A A . 30 PRO CA 1 1
8 3868 1 1 30 PRO CB C 23.019 -1.160 0.530 1.00 . A A . 30 PRO CB 1 1
8 3869 1 1 30 PRO CD C 20.842 -1.017 -0.531 1.00 . A A . 30 PRO CD 1 1
8 3870 1 1 30 PRO CG C 22.249 -0.476 -0.558 1.00 . A A . 30 PRO CG 1 1
8 3871 1 1 30 PRO HA H 22.241 -2.522 2.000 1.00 . A A . 30 PRO HA 1 1
8 3872 1 1 30 PRO HB2 H 23.734 -0.479 0.971 1.00 . A A . 30 PRO HB2 1 1
8 3873 1 1 30 PRO HB3 H 23.522 -2.029 0.135 1.00 . A A . 30 PRO HB3 1 1
8 3874 1 1 30 PRO HD2 H 20.126 -0.210 -0.610 1.00 . A A . 30 PRO HD2 1 1
8 3875 1 1 30 PRO HD3 H 20.697 -1.733 -1.326 1.00 . A A . 30 PRO HD3 1 1
8 3876 1 1 30 PRO HG2 H 22.237 0.590 -0.382 1.00 . A A . 30 PRO HG2 1 1
8 3877 1 1 30 PRO HG3 H 22.700 -0.687 -1.515 1.00 . A A . 30 PRO HG3 1 1
8 3878 1 1 30 PRO N N 20.726 -1.682 0.773 1.00 . A A . 30 PRO N 1 1
8 3879 1 1 30 PRO O O 20.857 0.229 2.685 1.00 . A A . 30 PRO O 1 1
8 3880 1 1 31 ARG C C 21.368 0.920 5.133 1.00 . A A . 31 ARG C 1 1
8 3881 1 1 31 ARG CA C 22.802 0.632 4.635 1.00 . A A . 31 ARG CA 1 1
8 3882 1 1 31 ARG CB C 23.479 1.893 4.054 1.00 . A A . 31 ARG CB 1 1
8 3883 1 1 31 ARG CD C 23.595 3.493 2.130 1.00 . A A . 31 ARG CD 1 1
8 3884 1 1 31 ARG CG C 22.822 2.315 2.733 1.00 . A A . 31 ARG CG 1 1
8 3885 1 1 31 ARG CZ C 22.848 5.799 2.182 1.00 . A A . 31 ARG CZ 1 1
8 3886 1 1 31 ARG H H 23.588 -0.993 3.451 1.00 . A A . 31 ARG H 1 1
8 3887 1 1 31 ARG HA H 23.394 0.266 5.460 1.00 . A A . 31 ARG HA 1 1
8 3888 1 1 31 ARG HB2 H 23.392 2.700 4.767 1.00 . A A . 31 ARG HB2 1 1
8 3889 1 1 31 ARG HB3 H 24.525 1.685 3.880 1.00 . A A . 31 ARG HB3 1 1
8 3890 1 1 31 ARG HD2 H 24.350 3.840 2.824 1.00 . A A . 31 ARG HD2 1 1
8 3891 1 1 31 ARG HD3 H 24.050 3.204 1.196 1.00 . A A . 31 ARG HD3 1 1
8 3892 1 1 31 ARG HE H 21.698 4.317 1.522 1.00 . A A . 31 ARG HE 1 1
8 3893 1 1 31 ARG HG2 H 22.837 1.486 2.043 1.00 . A A . 31 ARG HG2 1 1
8 3894 1 1 31 ARG HG3 H 21.800 2.613 2.917 1.00 . A A . 31 ARG HG3 1 1
8 3895 1 1 31 ARG HH11 H 22.304 5.631 4.105 1.00 . A A . 31 ARG HH11 1 1
8 3896 1 1 31 ARG HH12 H 22.866 7.197 3.622 1.00 . A A . 31 ARG HH12 1 1
8 3897 1 1 31 ARG HH21 H 23.459 6.252 0.327 1.00 . A A . 31 ARG HH21 1 1
8 3898 1 1 31 ARG HH22 H 23.523 7.549 1.473 1.00 . A A . 31 ARG HH22 1 1
8 3899 1 1 31 ARG N N 22.819 -0.391 3.526 1.00 . A A . 31 ARG N 1 1
8 3900 1 1 31 ARG NE N 22.575 4.554 1.895 1.00 . A A . 31 ARG NE 1 1
8 3901 1 1 31 ARG NH1 N 22.658 6.244 3.398 1.00 . A A . 31 ARG NH1 1 1
8 3902 1 1 31 ARG NH2 N 23.312 6.596 1.256 1.00 . A A . 31 ARG NH2 1 1
8 3903 1 1 31 ARG O O 20.718 -0.020 5.564 1.00 . A A . 31 ARG O 1 1
8 3904 1 1 31 ARG OXT O 20.949 2.067 5.090 1.00 . A A . 31 ARG OXT 1 1
9 3905 1 1 1 ASP C C -26.498 -6.832 -12.526 1.00 . A A . 1 ASP C 1 1
9 3906 1 1 1 ASP CA C -27.409 -6.782 -13.758 1.00 . A A . 1 ASP CA 1 1
9 3907 1 1 1 ASP CB C -27.760 -8.197 -14.222 1.00 . A A . 1 ASP CB 1 1
9 3908 1 1 1 ASP CG C -29.013 -8.677 -13.489 1.00 . A A . 1 ASP CG 1 1
9 3909 1 1 1 ASP HA H -28.311 -6.233 -13.538 1.00 . A A . 1 ASP HA 1 1
9 3910 1 1 1 ASP HB2 H -27.946 -8.193 -15.287 1.00 . A A . 1 ASP HB2 1 1
9 3911 1 1 1 ASP HB3 H -26.939 -8.863 -14.002 1.00 . A A . 1 ASP HB3 1 1
9 3912 1 1 1 ASP N N -26.690 -6.157 -14.910 1.00 . A A . 1 ASP N 1 1
9 3913 1 1 1 ASP O O -25.331 -7.163 -12.623 1.00 . A A . 1 ASP O 1 1
9 3914 1 1 1 ASP OD1 O -28.867 -9.255 -12.425 1.00 . A A . 1 ASP OD1 1 1
9 3915 1 1 1 ASP OD2 O -30.095 -8.457 -14.004 1.00 . A A . 1 ASP OD2 1 1
9 3916 1 1 2 THR C C -27.042 -6.956 -8.922 1.00 . A A . 2 THR C 1 1
9 3917 1 1 2 THR CA C -26.192 -6.527 -10.125 1.00 . A A . 2 THR CA 1 1
9 3918 1 1 2 THR CB C -25.692 -5.086 -9.939 1.00 . A A . 2 THR CB 1 1
9 3919 1 1 2 THR CG2 C -24.568 -4.793 -10.937 1.00 . A A . 2 THR CG2 1 1
9 3920 1 1 2 THR H H -27.967 -6.238 -11.321 1.00 . A A . 2 THR H 1 1
9 3921 1 1 2 THR HA H -25.353 -7.192 -10.247 1.00 . A A . 2 THR HA 1 1
9 3922 1 1 2 THR HB H -25.312 -4.965 -8.936 1.00 . A A . 2 THR HB 1 1
9 3923 1 1 2 THR HG1 H -27.358 -4.235 -9.398 1.00 . A A . 2 THR HG1 1 1
9 3924 1 1 2 THR HG21 H -23.897 -5.638 -10.981 1.00 . A A . 2 THR HG21 1 1
9 3925 1 1 2 THR HG22 H -24.024 -3.916 -10.619 1.00 . A A . 2 THR HG22 1 1
9 3926 1 1 2 THR HG23 H -24.992 -4.619 -11.915 1.00 . A A . 2 THR HG23 1 1
9 3927 1 1 2 THR N N -27.024 -6.502 -11.370 1.00 . A A . 2 THR N 1 1
9 3928 1 1 2 THR O O -27.799 -6.173 -8.376 1.00 . A A . 2 THR O 1 1
9 3929 1 1 2 THR OG1 O -26.764 -4.175 -10.151 1.00 . A A . 2 THR OG1 1 1
9 3930 1 1 3 GLU C C -26.773 -9.033 -6.175 1.00 . A A . 3 GLU C 1 1
9 3931 1 1 3 GLU CA C -27.712 -8.672 -7.332 1.00 . A A . 3 GLU CA 1 1
9 3932 1 1 3 GLU CB C -28.461 -9.911 -7.837 1.00 . A A . 3 GLU CB 1 1
9 3933 1 1 3 GLU CD C -30.741 -9.172 -7.095 1.00 . A A . 3 GLU CD 1 1
9 3934 1 1 3 GLU CG C -29.640 -10.220 -6.905 1.00 . A A . 3 GLU CG 1 1
9 3935 1 1 3 GLU H H -26.299 -8.801 -8.958 1.00 . A A . 3 GLU H 1 1
9 3936 1 1 3 GLU HA H -28.417 -7.918 -7.022 1.00 . A A . 3 GLU HA 1 1
9 3937 1 1 3 GLU HB2 H -28.831 -9.726 -8.836 1.00 . A A . 3 GLU HB2 1 1
9 3938 1 1 3 GLU HB3 H -27.789 -10.757 -7.853 1.00 . A A . 3 GLU HB3 1 1
9 3939 1 1 3 GLU HG2 H -30.033 -11.199 -7.136 1.00 . A A . 3 GLU HG2 1 1
9 3940 1 1 3 GLU HG3 H -29.301 -10.202 -5.880 1.00 . A A . 3 GLU HG3 1 1
9 3941 1 1 3 GLU N N -26.919 -8.191 -8.504 1.00 . A A . 3 GLU N 1 1
9 3942 1 1 3 GLU O O -26.049 -10.010 -6.236 1.00 . A A . 3 GLU O 1 1
9 3943 1 1 3 GLU OE1 O -31.570 -9.362 -7.971 1.00 . A A . 3 GLU OE1 1 1
9 3944 1 1 3 GLU OE2 O -30.740 -8.199 -6.357 1.00 . A A . 3 GLU OE2 1 1
9 3945 1 1 4 ILE C C -24.425 -8.549 -4.353 1.00 . A A . 4 ILE C 1 1
9 3946 1 1 4 ILE CA C -25.903 -8.505 -3.934 1.00 . A A . 4 ILE CA 1 1
9 3947 1 1 4 ILE CB C -26.350 -9.858 -3.362 1.00 . A A . 4 ILE CB 1 1
9 3948 1 1 4 ILE CD1 C -28.385 -11.225 -2.847 1.00 . A A . 4 ILE CD1 1 1
9 3949 1 1 4 ILE CG1 C -27.842 -9.803 -3.005 1.00 . A A . 4 ILE CG1 1 1
9 3950 1 1 4 ILE CG2 C -25.541 -10.174 -2.100 1.00 . A A . 4 ILE CG2 1 1
9 3951 1 1 4 ILE H H -27.383 -7.466 -5.115 1.00 . A A . 4 ILE H 1 1
9 3952 1 1 4 ILE HA H -26.051 -7.734 -3.193 1.00 . A A . 4 ILE HA 1 1
9 3953 1 1 4 ILE HB H -26.183 -10.630 -4.097 1.00 . A A . 4 ILE HB 1 1
9 3954 1 1 4 ILE HD11 H -29.450 -11.187 -2.674 1.00 . A A . 4 ILE HD11 1 1
9 3955 1 1 4 ILE HD12 H -27.902 -11.704 -2.008 1.00 . A A . 4 ILE HD12 1 1
9 3956 1 1 4 ILE HD13 H -28.186 -11.788 -3.747 1.00 . A A . 4 ILE HD13 1 1
9 3957 1 1 4 ILE HG12 H -27.970 -9.263 -2.077 1.00 . A A . 4 ILE HG12 1 1
9 3958 1 1 4 ILE HG13 H -28.383 -9.299 -3.791 1.00 . A A . 4 ILE HG13 1 1
9 3959 1 1 4 ILE HG21 H -25.335 -9.257 -1.566 1.00 . A A . 4 ILE HG21 1 1
9 3960 1 1 4 ILE HG22 H -24.610 -10.646 -2.379 1.00 . A A . 4 ILE HG22 1 1
9 3961 1 1 4 ILE HG23 H -26.107 -10.840 -1.466 1.00 . A A . 4 ILE HG23 1 1
9 3962 1 1 4 ILE N N -26.786 -8.242 -5.123 1.00 . A A . 4 ILE N 1 1
9 3963 1 1 4 ILE O O -23.880 -9.594 -4.659 1.00 . A A . 4 ILE O 1 1
9 3964 1 1 5 ILE C C -21.441 -7.083 -3.518 1.00 . A A . 5 ILE C 1 1
9 3965 1 1 5 ILE CA C -22.327 -7.373 -4.745 1.00 . A A . 5 ILE CA 1 1
9 3966 1 1 5 ILE CB C -22.233 -6.243 -5.780 1.00 . A A . 5 ILE CB 1 1
9 3967 1 1 5 ILE CD1 C -21.075 -6.106 -7.995 1.00 . A A . 5 ILE CD1 1 1
9 3968 1 1 5 ILE CG1 C -20.877 -6.310 -6.492 1.00 . A A . 5 ILE CG1 1 1
9 3969 1 1 5 ILE CG2 C -22.381 -4.879 -5.091 1.00 . A A . 5 ILE CG2 1 1
9 3970 1 1 5 ILE H H -24.233 -6.590 -4.099 1.00 . A A . 5 ILE H 1 1
9 3971 1 1 5 ILE HA H -22.037 -8.307 -5.199 1.00 . A A . 5 ILE HA 1 1
9 3972 1 1 5 ILE HB H -23.025 -6.361 -6.505 1.00 . A A . 5 ILE HB 1 1
9 3973 1 1 5 ILE HD11 H -21.622 -6.945 -8.402 1.00 . A A . 5 ILE HD11 1 1
9 3974 1 1 5 ILE HD12 H -20.113 -6.035 -8.479 1.00 . A A . 5 ILE HD12 1 1
9 3975 1 1 5 ILE HD13 H -21.633 -5.198 -8.164 1.00 . A A . 5 ILE HD13 1 1
9 3976 1 1 5 ILE HG12 H -20.228 -5.536 -6.106 1.00 . A A . 5 ILE HG12 1 1
9 3977 1 1 5 ILE HG13 H -20.426 -7.275 -6.318 1.00 . A A . 5 ILE HG13 1 1
9 3978 1 1 5 ILE HG21 H -23.234 -4.900 -4.431 1.00 . A A . 5 ILE HG21 1 1
9 3979 1 1 5 ILE HG22 H -22.523 -4.113 -5.839 1.00 . A A . 5 ILE HG22 1 1
9 3980 1 1 5 ILE HG23 H -21.489 -4.665 -4.522 1.00 . A A . 5 ILE HG23 1 1
9 3981 1 1 5 ILE N N -23.773 -7.415 -4.357 1.00 . A A . 5 ILE N 1 1
9 3982 1 1 5 ILE O O -20.299 -6.681 -3.650 1.00 . A A . 5 ILE O 1 1
9 3983 1 1 6 GLY C C -21.628 -5.734 -0.434 1.00 . A A . 6 GLY C 1 1
9 3984 1 1 6 GLY CA C -21.149 -7.028 -1.099 1.00 . A A . 6 GLY CA 1 1
9 3985 1 1 6 GLY H H -22.875 -7.615 -2.246 1.00 . A A . 6 GLY H 1 1
9 3986 1 1 6 GLY HA2 H -21.269 -7.853 -0.411 1.00 . A A . 6 GLY HA2 1 1
9 3987 1 1 6 GLY HA3 H -20.108 -6.929 -1.364 1.00 . A A . 6 GLY HA3 1 1
9 3988 1 1 6 GLY N N -21.956 -7.288 -2.329 1.00 . A A . 6 GLY N 1 1
9 3989 1 1 6 GLY O O -22.717 -5.673 0.106 1.00 . A A . 6 GLY O 1 1
9 3990 1 1 7 GLY C C -19.990 -2.678 0.685 1.00 . A A . 7 GLY C 1 1
9 3991 1 1 7 GLY CA C -21.230 -3.405 0.156 1.00 . A A . 7 GLY CA 1 1
9 3992 1 1 7 GLY H H -19.952 -4.775 -0.914 1.00 . A A . 7 GLY H 1 1
9 3993 1 1 7 GLY HA2 H -21.723 -2.789 -0.581 1.00 . A A . 7 GLY HA2 1 1
9 3994 1 1 7 GLY HA3 H -21.906 -3.598 0.975 1.00 . A A . 7 GLY HA3 1 1
9 3995 1 1 7 GLY N N -20.824 -4.700 -0.472 1.00 . A A . 7 GLY N 1 1
9 3996 1 1 7 GLY O O -19.621 -1.628 0.192 1.00 . A A . 7 GLY O 1 1
9 3997 1 1 8 LEU C C -17.184 -3.608 2.879 1.00 . A A . 8 LEU C 1 1
9 3998 1 1 8 LEU CA C -18.128 -2.568 2.254 1.00 . A A . 8 LEU CA 1 1
9 3999 1 1 8 LEU CB C -18.660 -1.609 3.325 1.00 . A A . 8 LEU CB 1 1
9 4000 1 1 8 LEU CD1 C -18.592 0.842 2.824 1.00 . A A . 8 LEU CD1 1 1
9 4001 1 1 8 LEU CD2 C -17.365 -0.063 4.804 1.00 . A A . 8 LEU CD2 1 1
9 4002 1 1 8 LEU CG C -17.792 -0.348 3.362 1.00 . A A . 8 LEU CG 1 1
9 4003 1 1 8 LEU H H -19.666 -4.072 2.069 1.00 . A A . 8 LEU H 1 1
9 4004 1 1 8 LEU HA H -17.614 -2.010 1.487 1.00 . A A . 8 LEU HA 1 1
9 4005 1 1 8 LEU HB2 H -19.680 -1.339 3.091 1.00 . A A . 8 LEU HB2 1 1
9 4006 1 1 8 LEU HB3 H -18.629 -2.094 4.289 1.00 . A A . 8 LEU HB3 1 1
9 4007 1 1 8 LEU HD11 H -18.910 0.634 1.813 1.00 . A A . 8 LEU HD11 1 1
9 4008 1 1 8 LEU HD12 H -17.970 1.725 2.830 1.00 . A A . 8 LEU HD12 1 1
9 4009 1 1 8 LEU HD13 H -19.458 1.006 3.448 1.00 . A A . 8 LEU HD13 1 1
9 4010 1 1 8 LEU HD21 H -18.236 0.165 5.399 1.00 . A A . 8 LEU HD21 1 1
9 4011 1 1 8 LEU HD22 H -16.689 0.779 4.820 1.00 . A A . 8 LEU HD22 1 1
9 4012 1 1 8 LEU HD23 H -16.868 -0.932 5.211 1.00 . A A . 8 LEU HD23 1 1
9 4013 1 1 8 LEU HG H -16.915 -0.496 2.748 1.00 . A A . 8 LEU HG 1 1
9 4014 1 1 8 LEU N N -19.347 -3.226 1.689 1.00 . A A . 8 LEU N 1 1
9 4015 1 1 8 LEU O O -16.495 -3.330 3.845 1.00 . A A . 8 LEU O 1 1
9 4016 1 1 9 THR C C -15.227 -6.306 1.830 1.00 . A A . 9 THR C 1 1
9 4017 1 1 9 THR CA C -16.231 -5.853 2.897 1.00 . A A . 9 THR CA 1 1
9 4018 1 1 9 THR CB C -17.150 -7.011 3.308 1.00 . A A . 9 THR CB 1 1
9 4019 1 1 9 THR CG2 C -18.036 -6.580 4.479 1.00 . A A . 9 THR CG2 1 1
9 4020 1 1 9 THR H H -17.695 -5.006 1.554 1.00 . A A . 9 THR H 1 1
9 4021 1 1 9 THR HA H -15.711 -5.473 3.763 1.00 . A A . 9 THR HA 1 1
9 4022 1 1 9 THR HB H -16.546 -7.852 3.612 1.00 . A A . 9 THR HB 1 1
9 4023 1 1 9 THR HG1 H -17.427 -7.902 1.599 1.00 . A A . 9 THR HG1 1 1
9 4024 1 1 9 THR HG21 H -18.768 -5.865 4.133 1.00 . A A . 9 THR HG21 1 1
9 4025 1 1 9 THR HG22 H -17.425 -6.129 5.246 1.00 . A A . 9 THR HG22 1 1
9 4026 1 1 9 THR HG23 H -18.542 -7.445 4.885 1.00 . A A . 9 THR HG23 1 1
9 4027 1 1 9 THR N N -17.138 -4.801 2.335 1.00 . A A . 9 THR N 1 1
9 4028 1 1 9 THR O O -15.155 -7.471 1.481 1.00 . A A . 9 THR O 1 1
9 4029 1 1 9 THR OG1 O -17.968 -7.391 2.208 1.00 . A A . 9 THR OG1 1 1
9 4030 1 1 10 ILE C C -12.129 -6.210 0.925 1.00 . A A . 10 ILE C 1 1
9 4031 1 1 10 ILE CA C -13.442 -5.764 0.266 1.00 . A A . 10 ILE CA 1 1
9 4032 1 1 10 ILE CB C -13.222 -4.501 -0.586 1.00 . A A . 10 ILE CB 1 1
9 4033 1 1 10 ILE CD1 C -11.905 -2.371 -0.550 1.00 . A A . 10 ILE CD1 1 1
9 4034 1 1 10 ILE CG1 C -12.742 -3.336 0.293 1.00 . A A . 10 ILE CG1 1 1
9 4035 1 1 10 ILE CG2 C -14.533 -4.110 -1.273 1.00 . A A . 10 ILE CG2 1 1
9 4036 1 1 10 ILE H H -14.524 -4.461 1.612 1.00 . A A . 10 ILE H 1 1
9 4037 1 1 10 ILE HA H -13.834 -6.556 -0.353 1.00 . A A . 10 ILE HA 1 1
9 4038 1 1 10 ILE HB H -12.478 -4.711 -1.342 1.00 . A A . 10 ILE HB 1 1
9 4039 1 1 10 ILE HD11 H -11.172 -2.928 -1.116 1.00 . A A . 10 ILE HD11 1 1
9 4040 1 1 10 ILE HD12 H -11.400 -1.670 0.100 1.00 . A A . 10 ILE HD12 1 1
9 4041 1 1 10 ILE HD13 H -12.550 -1.831 -1.228 1.00 . A A . 10 ILE HD13 1 1
9 4042 1 1 10 ILE HG12 H -13.598 -2.813 0.696 1.00 . A A . 10 ILE HG12 1 1
9 4043 1 1 10 ILE HG13 H -12.140 -3.718 1.103 1.00 . A A . 10 ILE HG13 1 1
9 4044 1 1 10 ILE HG21 H -14.362 -3.259 -1.917 1.00 . A A . 10 ILE HG21 1 1
9 4045 1 1 10 ILE HG22 H -15.269 -3.854 -0.526 1.00 . A A . 10 ILE HG22 1 1
9 4046 1 1 10 ILE HG23 H -14.892 -4.940 -1.862 1.00 . A A . 10 ILE HG23 1 1
9 4047 1 1 10 ILE N N -14.448 -5.391 1.312 1.00 . A A . 10 ILE N 1 1
9 4048 1 1 10 ILE O O -11.769 -5.726 1.982 1.00 . A A . 10 ILE O 1 1
9 4049 1 1 11 PRO C C -9.051 -6.594 0.610 1.00 . A A . 11 PRO C 1 1
9 4050 1 1 11 PRO CA C -10.162 -7.640 0.800 1.00 . A A . 11 PRO CA 1 1
9 4051 1 1 11 PRO CB C -9.894 -8.879 -0.052 1.00 . A A . 11 PRO CB 1 1
9 4052 1 1 11 PRO CD C -11.818 -7.762 -1.002 1.00 . A A . 11 PRO CD 1 1
9 4053 1 1 11 PRO CG C -10.641 -8.645 -1.327 1.00 . A A . 11 PRO CG 1 1
9 4054 1 1 11 PRO HA H -10.258 -7.916 1.836 1.00 . A A . 11 PRO HA 1 1
9 4055 1 1 11 PRO HB2 H -8.835 -8.978 -0.246 1.00 . A A . 11 PRO HB2 1 1
9 4056 1 1 11 PRO HB3 H -10.271 -9.762 0.439 1.00 . A A . 11 PRO HB3 1 1
9 4057 1 1 11 PRO HD2 H -11.955 -7.018 -1.775 1.00 . A A . 11 PRO HD2 1 1
9 4058 1 1 11 PRO HD3 H -12.713 -8.352 -0.878 1.00 . A A . 11 PRO HD3 1 1
9 4059 1 1 11 PRO HG2 H -9.998 -8.155 -2.045 1.00 . A A . 11 PRO HG2 1 1
9 4060 1 1 11 PRO HG3 H -10.992 -9.584 -1.727 1.00 . A A . 11 PRO HG3 1 1
9 4061 1 1 11 PRO N N -11.451 -7.125 0.272 1.00 . A A . 11 PRO N 1 1
9 4062 1 1 11 PRO O O -9.023 -5.901 -0.389 1.00 . A A . 11 PRO O 1 1
9 4063 1 1 12 PRO C C -5.918 -6.069 0.615 1.00 . A A . 12 PRO C 1 1
9 4064 1 1 12 PRO CA C -7.044 -5.545 1.521 1.00 . A A . 12 PRO CA 1 1
9 4065 1 1 12 PRO CB C -6.584 -5.447 2.971 1.00 . A A . 12 PRO CB 1 1
9 4066 1 1 12 PRO CD C -8.140 -7.311 2.815 1.00 . A A . 12 PRO CD 1 1
9 4067 1 1 12 PRO CG C -6.993 -6.740 3.612 1.00 . A A . 12 PRO CG 1 1
9 4068 1 1 12 PRO HA H -7.390 -4.583 1.179 1.00 . A A . 12 PRO HA 1 1
9 4069 1 1 12 PRO HB2 H -5.511 -5.326 3.016 1.00 . A A . 12 PRO HB2 1 1
9 4070 1 1 12 PRO HB3 H -7.076 -4.624 3.459 1.00 . A A . 12 PRO HB3 1 1
9 4071 1 1 12 PRO HD2 H -7.958 -8.353 2.590 1.00 . A A . 12 PRO HD2 1 1
9 4072 1 1 12 PRO HD3 H -9.068 -7.196 3.353 1.00 . A A . 12 PRO HD3 1 1
9 4073 1 1 12 PRO HG2 H -6.161 -7.429 3.605 1.00 . A A . 12 PRO HG2 1 1
9 4074 1 1 12 PRO HG3 H -7.312 -6.561 4.627 1.00 . A A . 12 PRO HG3 1 1
9 4075 1 1 12 PRO N N -8.169 -6.516 1.582 1.00 . A A . 12 PRO N 1 1
9 4076 1 1 12 PRO O O -4.816 -6.334 1.063 1.00 . A A . 12 PRO O 1 1
9 4077 1 1 13 VAL C C -4.141 -5.604 -1.942 1.00 . A A . 13 VAL C 1 1
9 4078 1 1 13 VAL CA C -5.137 -6.723 -1.600 1.00 . A A . 13 VAL CA 1 1
9 4079 1 1 13 VAL CB C -5.882 -7.209 -2.860 1.00 . A A . 13 VAL CB 1 1
9 4080 1 1 13 VAL CG1 C -6.884 -8.303 -2.478 1.00 . A A . 13 VAL CG1 1 1
9 4081 1 1 13 VAL CG2 C -6.632 -6.047 -3.527 1.00 . A A . 13 VAL CG2 1 1
9 4082 1 1 13 VAL H H -7.085 -5.996 -0.987 1.00 . A A . 13 VAL H 1 1
9 4083 1 1 13 VAL HA H -4.613 -7.553 -1.150 1.00 . A A . 13 VAL HA 1 1
9 4084 1 1 13 VAL HB H -5.162 -7.617 -3.556 1.00 . A A . 13 VAL HB 1 1
9 4085 1 1 13 VAL HG11 H -6.427 -8.978 -1.769 1.00 . A A . 13 VAL HG11 1 1
9 4086 1 1 13 VAL HG12 H -7.170 -8.852 -3.363 1.00 . A A . 13 VAL HG12 1 1
9 4087 1 1 13 VAL HG13 H -7.759 -7.851 -2.036 1.00 . A A . 13 VAL HG13 1 1
9 4088 1 1 13 VAL HG21 H -5.925 -5.412 -4.041 1.00 . A A . 13 VAL HG21 1 1
9 4089 1 1 13 VAL HG22 H -7.154 -5.473 -2.779 1.00 . A A . 13 VAL HG22 1 1
9 4090 1 1 13 VAL HG23 H -7.343 -6.441 -4.238 1.00 . A A . 13 VAL HG23 1 1
9 4091 1 1 13 VAL N N -6.189 -6.218 -0.657 1.00 . A A . 13 VAL N 1 1
9 4092 1 1 13 VAL O O -2.946 -5.827 -1.998 1.00 . A A . 13 VAL O 1 1
9 4093 1 1 14 VAL C C -2.812 -2.951 -1.264 1.00 . A A . 14 VAL C 1 1
9 4094 1 1 14 VAL CA C -3.694 -3.267 -2.480 1.00 . A A . 14 VAL CA 1 1
9 4095 1 1 14 VAL CB C -4.585 -2.063 -2.838 1.00 . A A . 14 VAL CB 1 1
9 4096 1 1 14 VAL CG1 C -5.417 -2.387 -4.083 1.00 . A A . 14 VAL CG1 1 1
9 4097 1 1 14 VAL CG2 C -5.526 -1.727 -1.672 1.00 . A A . 14 VAL CG2 1 1
9 4098 1 1 14 VAL H H -5.586 -4.242 -2.096 1.00 . A A . 14 VAL H 1 1
9 4099 1 1 14 VAL HA H -3.076 -3.528 -3.326 1.00 . A A . 14 VAL HA 1 1
9 4100 1 1 14 VAL HB H -3.955 -1.209 -3.048 1.00 . A A . 14 VAL HB 1 1
9 4101 1 1 14 VAL HG11 H -5.797 -1.471 -4.510 1.00 . A A . 14 VAL HG11 1 1
9 4102 1 1 14 VAL HG12 H -6.243 -3.026 -3.809 1.00 . A A . 14 VAL HG12 1 1
9 4103 1 1 14 VAL HG13 H -4.797 -2.892 -4.808 1.00 . A A . 14 VAL HG13 1 1
9 4104 1 1 14 VAL HG21 H -6.190 -0.926 -1.966 1.00 . A A . 14 VAL HG21 1 1
9 4105 1 1 14 VAL HG22 H -4.945 -1.415 -0.818 1.00 . A A . 14 VAL HG22 1 1
9 4106 1 1 14 VAL HG23 H -6.110 -2.597 -1.413 1.00 . A A . 14 VAL HG23 1 1
9 4107 1 1 14 VAL N N -4.621 -4.400 -2.157 1.00 . A A . 14 VAL N 1 1
9 4108 1 1 14 VAL O O -1.660 -2.591 -1.404 1.00 . A A . 14 VAL O 1 1
9 4109 1 1 15 ALA C C -1.429 -3.874 1.294 1.00 . A A . 15 ALA C 1 1
9 4110 1 1 15 ALA CA C -2.543 -2.829 1.157 1.00 . A A . 15 ALA CA 1 1
9 4111 1 1 15 ALA CB C -3.539 -2.946 2.316 1.00 . A A . 15 ALA CB 1 1
9 4112 1 1 15 ALA H H -4.275 -3.405 0.008 1.00 . A A . 15 ALA H 1 1
9 4113 1 1 15 ALA HA H -2.128 -1.835 1.124 1.00 . A A . 15 ALA HA 1 1
9 4114 1 1 15 ALA HB1 H -4.418 -2.360 2.095 1.00 . A A . 15 ALA HB1 1 1
9 4115 1 1 15 ALA HB2 H -3.079 -2.578 3.222 1.00 . A A . 15 ALA HB2 1 1
9 4116 1 1 15 ALA HB3 H -3.817 -3.981 2.448 1.00 . A A . 15 ALA HB3 1 1
9 4117 1 1 15 ALA N N -3.346 -3.102 -0.074 1.00 . A A . 15 ALA N 1 1
9 4118 1 1 15 ALA O O -0.319 -3.563 1.685 1.00 . A A . 15 ALA O 1 1
9 4119 1 1 16 LEU C C 0.443 -5.923 0.052 1.00 . A A . 16 LEU C 1 1
9 4120 1 1 16 LEU CA C -0.683 -6.187 1.060 1.00 . A A . 16 LEU CA 1 1
9 4121 1 1 16 LEU CB C -1.420 -7.488 0.719 1.00 . A A . 16 LEU CB 1 1
9 4122 1 1 16 LEU CD1 C -1.500 -9.846 1.549 1.00 . A A . 16 LEU CD1 1 1
9 4123 1 1 16 LEU CD2 C 0.323 -9.132 -0.002 1.00 . A A . 16 LEU CD2 1 1
9 4124 1 1 16 LEU CG C -0.578 -8.690 1.155 1.00 . A A . 16 LEU CG 1 1
9 4125 1 1 16 LEU H H -2.621 -5.332 0.646 1.00 . A A . 16 LEU H 1 1
9 4126 1 1 16 LEU HA H -0.287 -6.239 2.062 1.00 . A A . 16 LEU HA 1 1
9 4127 1 1 16 LEU HB2 H -2.371 -7.507 1.234 1.00 . A A . 16 LEU HB2 1 1
9 4128 1 1 16 LEU HB3 H -1.590 -7.536 -0.347 1.00 . A A . 16 LEU HB3 1 1
9 4129 1 1 16 LEU HD11 H -0.906 -10.683 1.884 1.00 . A A . 16 LEU HD11 1 1
9 4130 1 1 16 LEU HD12 H -2.092 -10.142 0.695 1.00 . A A . 16 LEU HD12 1 1
9 4131 1 1 16 LEU HD13 H -2.155 -9.528 2.349 1.00 . A A . 16 LEU HD13 1 1
9 4132 1 1 16 LEU HD21 H 1.239 -8.560 0.017 1.00 . A A . 16 LEU HD21 1 1
9 4133 1 1 16 LEU HD22 H -0.186 -8.967 -0.939 1.00 . A A . 16 LEU HD22 1 1
9 4134 1 1 16 LEU HD23 H 0.553 -10.183 0.102 1.00 . A A . 16 LEU HD23 1 1
9 4135 1 1 16 LEU HG H 0.032 -8.413 2.004 1.00 . A A . 16 LEU HG 1 1
9 4136 1 1 16 LEU N N -1.719 -5.113 0.965 1.00 . A A . 16 LEU N 1 1
9 4137 1 1 16 LEU O O 1.607 -6.085 0.362 1.00 . A A . 16 LEU O 1 1
9 4138 1 1 17 VAL C C 2.033 -4.049 -1.709 1.00 . A A . 17 VAL C 1 1
9 4139 1 1 17 VAL CA C 1.156 -5.223 -2.174 1.00 . A A . 17 VAL CA 1 1
9 4140 1 1 17 VAL CB C 0.383 -4.862 -3.451 1.00 . A A . 17 VAL CB 1 1
9 4141 1 1 17 VAL CG1 C 1.347 -4.318 -4.510 1.00 . A A . 17 VAL CG1 1 1
9 4142 1 1 17 VAL CG2 C -0.308 -6.114 -4.000 1.00 . A A . 17 VAL CG2 1 1
9 4143 1 1 17 VAL H H -0.844 -5.380 -1.367 1.00 . A A . 17 VAL H 1 1
9 4144 1 1 17 VAL HA H 1.761 -6.099 -2.344 1.00 . A A . 17 VAL HA 1 1
9 4145 1 1 17 VAL HB H -0.359 -4.111 -3.223 1.00 . A A . 17 VAL HB 1 1
9 4146 1 1 17 VAL HG11 H 0.855 -4.302 -5.472 1.00 . A A . 17 VAL HG11 1 1
9 4147 1 1 17 VAL HG12 H 2.219 -4.954 -4.563 1.00 . A A . 17 VAL HG12 1 1
9 4148 1 1 17 VAL HG13 H 1.648 -3.316 -4.243 1.00 . A A . 17 VAL HG13 1 1
9 4149 1 1 17 VAL HG21 H 0.435 -6.860 -4.241 1.00 . A A . 17 VAL HG21 1 1
9 4150 1 1 17 VAL HG22 H -0.863 -5.858 -4.891 1.00 . A A . 17 VAL HG22 1 1
9 4151 1 1 17 VAL HG23 H -0.985 -6.508 -3.256 1.00 . A A . 17 VAL HG23 1 1
9 4152 1 1 17 VAL N N 0.103 -5.510 -1.146 1.00 . A A . 17 VAL N 1 1
9 4153 1 1 17 VAL O O 3.240 -4.070 -1.861 1.00 . A A . 17 VAL O 1 1
9 4154 1 1 18 VAL C C 3.127 -2.307 0.524 1.00 . A A . 18 VAL C 1 1
9 4155 1 1 18 VAL CA C 2.229 -1.867 -0.642 1.00 . A A . 18 VAL CA 1 1
9 4156 1 1 18 VAL CB C 1.188 -0.834 -0.181 1.00 . A A . 18 VAL CB 1 1
9 4157 1 1 18 VAL CG1 C 1.873 0.277 0.624 1.00 . A A . 18 VAL CG1 1 1
9 4158 1 1 18 VAL CG2 C 0.504 -0.218 -1.404 1.00 . A A . 18 VAL CG2 1 1
9 4159 1 1 18 VAL H H 0.459 -3.048 -1.011 1.00 . A A . 18 VAL H 1 1
9 4160 1 1 18 VAL HA H 2.825 -1.458 -1.442 1.00 . A A . 18 VAL HA 1 1
9 4161 1 1 18 VAL HB H 0.449 -1.322 0.440 1.00 . A A . 18 VAL HB 1 1
9 4162 1 1 18 VAL HG11 H 1.235 1.149 0.648 1.00 . A A . 18 VAL HG11 1 1
9 4163 1 1 18 VAL HG12 H 2.814 0.531 0.159 1.00 . A A . 18 VAL HG12 1 1
9 4164 1 1 18 VAL HG13 H 2.050 -0.066 1.633 1.00 . A A . 18 VAL HG13 1 1
9 4165 1 1 18 VAL HG21 H -0.291 0.438 -1.081 1.00 . A A . 18 VAL HG21 1 1
9 4166 1 1 18 VAL HG22 H 0.092 -1.003 -2.020 1.00 . A A . 18 VAL HG22 1 1
9 4167 1 1 18 VAL HG23 H 1.226 0.346 -1.976 1.00 . A A . 18 VAL HG23 1 1
9 4168 1 1 18 VAL N N 1.433 -3.035 -1.131 1.00 . A A . 18 VAL N 1 1
9 4169 1 1 18 VAL O O 4.315 -2.038 0.537 1.00 . A A . 18 VAL O 1 1
9 4170 1 1 19 MET C C 4.435 -4.477 2.189 1.00 . A A . 19 MET C 1 1
9 4171 1 1 19 MET CA C 3.377 -3.469 2.657 1.00 . A A . 19 MET CA 1 1
9 4172 1 1 19 MET CB C 2.375 -4.139 3.603 1.00 . A A . 19 MET CB 1 1
9 4173 1 1 19 MET CE C 0.932 -4.689 6.739 1.00 . A A . 19 MET CE 1 1
9 4174 1 1 19 MET CG C 2.977 -4.234 5.008 1.00 . A A . 19 MET CG 1 1
9 4175 1 1 19 MET H H 1.606 -3.203 1.447 1.00 . A A . 19 MET H 1 1
9 4176 1 1 19 MET HA H 3.847 -2.633 3.151 1.00 . A A . 19 MET HA 1 1
9 4177 1 1 19 MET HB2 H 1.467 -3.553 3.639 1.00 . A A . 19 MET HB2 1 1
9 4178 1 1 19 MET HB3 H 2.148 -5.131 3.242 1.00 . A A . 19 MET HB3 1 1
9 4179 1 1 19 MET HE1 H 0.280 -4.356 7.535 1.00 . A A . 19 MET HE1 1 1
9 4180 1 1 19 MET HE2 H 1.568 -5.479 7.105 1.00 . A A . 19 MET HE2 1 1
9 4181 1 1 19 MET HE3 H 0.339 -5.061 5.914 1.00 . A A . 19 MET HE3 1 1
9 4182 1 1 19 MET HG2 H 3.018 -5.270 5.313 1.00 . A A . 19 MET HG2 1 1
9 4183 1 1 19 MET HG3 H 3.976 -3.821 5.002 1.00 . A A . 19 MET HG3 1 1
9 4184 1 1 19 MET N N 2.564 -2.993 1.492 1.00 . A A . 19 MET N 1 1
9 4185 1 1 19 MET O O 5.540 -4.501 2.697 1.00 . A A . 19 MET O 1 1
9 4186 1 1 19 MET SD S 1.948 -3.304 6.172 1.00 . A A . 19 MET SD 1 1
9 4187 1 1 20 SER C C 6.356 -5.582 0.210 1.00 . A A . 20 SER C 1 1
9 4188 1 1 20 SER CA C 5.098 -6.304 0.708 1.00 . A A . 20 SER CA 1 1
9 4189 1 1 20 SER CB C 4.394 -7.019 -0.449 1.00 . A A . 20 SER CB 1 1
9 4190 1 1 20 SER H H 3.210 -5.259 0.824 1.00 . A A . 20 SER H 1 1
9 4191 1 1 20 SER HA H 5.351 -7.011 1.482 1.00 . A A . 20 SER HA 1 1
9 4192 1 1 20 SER HB2 H 3.426 -7.362 -0.126 1.00 . A A . 20 SER HB2 1 1
9 4193 1 1 20 SER HB3 H 4.272 -6.331 -1.275 1.00 . A A . 20 SER HB3 1 1
9 4194 1 1 20 SER HG H 4.912 -8.370 -1.753 1.00 . A A . 20 SER HG 1 1
9 4195 1 1 20 SER N N 4.107 -5.303 1.219 1.00 . A A . 20 SER N 1 1
9 4196 1 1 20 SER O O 7.464 -5.997 0.484 1.00 . A A . 20 SER O 1 1
9 4197 1 1 20 SER OG O 5.172 -8.140 -0.858 1.00 . A A . 20 SER OG 1 1
9 4198 1 1 21 ARG C C 8.177 -3.183 0.179 1.00 . A A . 21 ARG C 1 1
9 4199 1 1 21 ARG CA C 7.373 -3.729 -1.007 1.00 . A A . 21 ARG CA 1 1
9 4200 1 1 21 ARG CB C 6.796 -2.580 -1.842 1.00 . A A . 21 ARG CB 1 1
9 4201 1 1 21 ARG CD C 7.695 -1.189 -3.723 1.00 . A A . 21 ARG CD 1 1
9 4202 1 1 21 ARG CG C 7.400 -2.616 -3.250 1.00 . A A . 21 ARG CG 1 1
9 4203 1 1 21 ARG CZ C 5.990 -0.432 -5.276 1.00 . A A . 21 ARG CZ 1 1
9 4204 1 1 21 ARG H H 5.281 -4.171 -0.700 1.00 . A A . 21 ARG H 1 1
9 4205 1 1 21 ARG HA H 7.992 -4.361 -1.622 1.00 . A A . 21 ARG HA 1 1
9 4206 1 1 21 ARG HB2 H 5.723 -2.682 -1.907 1.00 . A A . 21 ARG HB2 1 1
9 4207 1 1 21 ARG HB3 H 7.040 -1.638 -1.373 1.00 . A A . 21 ARG HB3 1 1
9 4208 1 1 21 ARG HD2 H 8.184 -0.628 -2.938 1.00 . A A . 21 ARG HD2 1 1
9 4209 1 1 21 ARG HD3 H 8.308 -1.206 -4.612 1.00 . A A . 21 ARG HD3 1 1
9 4210 1 1 21 ARG HE H 5.762 -0.329 -3.306 1.00 . A A . 21 ARG HE 1 1
9 4211 1 1 21 ARG HG2 H 8.317 -3.187 -3.234 1.00 . A A . 21 ARG HG2 1 1
9 4212 1 1 21 ARG HG3 H 6.699 -3.081 -3.929 1.00 . A A . 21 ARG HG3 1 1
9 4213 1 1 21 ARG HH11 H 5.288 -2.300 -5.476 1.00 . A A . 21 ARG HH11 1 1
9 4214 1 1 21 ARG HH12 H 5.147 -1.294 -6.878 1.00 . A A . 21 ARG HH12 1 1
9 4215 1 1 21 ARG HH21 H 6.609 1.472 -5.365 1.00 . A A . 21 ARG HH21 1 1
9 4216 1 1 21 ARG HH22 H 5.898 0.849 -6.816 1.00 . A A . 21 ARG HH22 1 1
9 4217 1 1 21 ARG N N 6.187 -4.492 -0.504 1.00 . A A . 21 ARG N 1 1
9 4218 1 1 21 ARG NE N 6.361 -0.597 -4.035 1.00 . A A . 21 ARG NE 1 1
9 4219 1 1 21 ARG NH1 N 5.431 -1.418 -5.928 1.00 . A A . 21 ARG NH1 1 1
9 4220 1 1 21 ARG NH2 N 6.181 0.719 -5.866 1.00 . A A . 21 ARG NH2 1 1
9 4221 1 1 21 ARG O O 9.390 -3.260 0.201 1.00 . A A . 21 ARG O 1 1
9 4222 1 1 22 PHE C C 8.942 -3.248 3.104 1.00 . A A . 22 PHE C 1 1
9 4223 1 1 22 PHE CA C 8.224 -2.109 2.370 1.00 . A A . 22 PHE CA 1 1
9 4224 1 1 22 PHE CB C 7.133 -1.502 3.260 1.00 . A A . 22 PHE CB 1 1
9 4225 1 1 22 PHE CD1 C 7.825 0.916 3.072 1.00 . A A . 22 PHE CD1 1 1
9 4226 1 1 22 PHE CD2 C 5.658 0.251 2.211 1.00 . A A . 22 PHE CD2 1 1
9 4227 1 1 22 PHE CE1 C 7.575 2.236 2.681 1.00 . A A . 22 PHE CE1 1 1
9 4228 1 1 22 PHE CE2 C 5.408 1.571 1.819 1.00 . A A . 22 PHE CE2 1 1
9 4229 1 1 22 PHE CG C 6.865 -0.077 2.837 1.00 . A A . 22 PHE CG 1 1
9 4230 1 1 22 PHE CZ C 6.367 2.564 2.053 1.00 . A A . 22 PHE CZ 1 1
9 4231 1 1 22 PHE H H 6.524 -2.610 1.133 1.00 . A A . 22 PHE H 1 1
9 4232 1 1 22 PHE HA H 8.927 -1.346 2.076 1.00 . A A . 22 PHE HA 1 1
9 4233 1 1 22 PHE HB2 H 6.226 -2.083 3.165 1.00 . A A . 22 PHE HB2 1 1
9 4234 1 1 22 PHE HB3 H 7.461 -1.515 4.289 1.00 . A A . 22 PHE HB3 1 1
9 4235 1 1 22 PHE HD1 H 8.757 0.662 3.556 1.00 . A A . 22 PHE HD1 1 1
9 4236 1 1 22 PHE HD2 H 4.918 -0.514 2.030 1.00 . A A . 22 PHE HD2 1 1
9 4237 1 1 22 PHE HE1 H 8.314 3.002 2.861 1.00 . A A . 22 PHE HE1 1 1
9 4238 1 1 22 PHE HE2 H 4.476 1.825 1.336 1.00 . A A . 22 PHE HE2 1 1
9 4239 1 1 22 PHE HZ H 6.174 3.583 1.752 1.00 . A A . 22 PHE HZ 1 1
9 4240 1 1 22 PHE N N 7.505 -2.647 1.172 1.00 . A A . 22 PHE N 1 1
9 4241 1 1 22 PHE O O 10.085 -3.117 3.499 1.00 . A A . 22 PHE O 1 1
9 4242 1 1 23 GLY C C 10.080 -6.053 3.137 1.00 . A A . 23 GLY C 1 1
9 4243 1 1 23 GLY CA C 8.912 -5.525 3.976 1.00 . A A . 23 GLY CA 1 1
9 4244 1 1 23 GLY H H 7.359 -4.445 2.943 1.00 . A A . 23 GLY H 1 1
9 4245 1 1 23 GLY HA2 H 9.277 -5.207 4.943 1.00 . A A . 23 GLY HA2 1 1
9 4246 1 1 23 GLY HA3 H 8.183 -6.311 4.106 1.00 . A A . 23 GLY HA3 1 1
9 4247 1 1 23 GLY N N 8.278 -4.366 3.279 1.00 . A A . 23 GLY N 1 1
9 4248 1 1 23 GLY O O 11.127 -6.382 3.660 1.00 . A A . 23 GLY O 1 1
9 4249 1 1 24 PHE C C 12.254 -5.743 1.110 1.00 . A A . 24 PHE C 1 1
9 4250 1 1 24 PHE CA C 11.012 -6.629 0.956 1.00 . A A . 24 PHE CA 1 1
9 4251 1 1 24 PHE CB C 10.469 -6.545 -0.475 1.00 . A A . 24 PHE CB 1 1
9 4252 1 1 24 PHE CD1 C 11.322 -8.684 -1.505 1.00 . A A . 24 PHE CD1 1 1
9 4253 1 1 24 PHE CD2 C 8.953 -8.487 -1.022 1.00 . A A . 24 PHE CD2 1 1
9 4254 1 1 24 PHE CE1 C 11.113 -9.975 -2.003 1.00 . A A . 24 PHE CE1 1 1
9 4255 1 1 24 PHE CE2 C 8.745 -9.777 -1.521 1.00 . A A . 24 PHE CE2 1 1
9 4256 1 1 24 PHE CG C 10.242 -7.939 -1.014 1.00 . A A . 24 PHE CG 1 1
9 4257 1 1 24 PHE CZ C 9.824 -10.522 -2.011 1.00 . A A . 24 PHE CZ 1 1
9 4258 1 1 24 PHE H H 9.054 -5.853 1.440 1.00 . A A . 24 PHE H 1 1
9 4259 1 1 24 PHE HA H 11.251 -7.652 1.200 1.00 . A A . 24 PHE HA 1 1
9 4260 1 1 24 PHE HB2 H 9.535 -6.001 -0.477 1.00 . A A . 24 PHE HB2 1 1
9 4261 1 1 24 PHE HB3 H 11.183 -6.032 -1.102 1.00 . A A . 24 PHE HB3 1 1
9 4262 1 1 24 PHE HD1 H 12.315 -8.262 -1.499 1.00 . A A . 24 PHE HD1 1 1
9 4263 1 1 24 PHE HD2 H 8.119 -7.913 -0.644 1.00 . A A . 24 PHE HD2 1 1
9 4264 1 1 24 PHE HE1 H 11.945 -10.549 -2.381 1.00 . A A . 24 PHE HE1 1 1
9 4265 1 1 24 PHE HE2 H 7.750 -10.199 -1.526 1.00 . A A . 24 PHE HE2 1 1
9 4266 1 1 24 PHE HZ H 9.663 -11.518 -2.396 1.00 . A A . 24 PHE HZ 1 1
9 4267 1 1 24 PHE N N 9.909 -6.128 1.836 1.00 . A A . 24 PHE N 1 1
9 4268 1 1 24 PHE O O 13.358 -6.231 1.246 1.00 . A A . 24 PHE O 1 1
9 4269 1 1 25 PHE C C 13.859 -3.667 2.652 1.00 . A A . 25 PHE C 1 1
9 4270 1 1 25 PHE CA C 13.247 -3.520 1.251 1.00 . A A . 25 PHE CA 1 1
9 4271 1 1 25 PHE CB C 12.674 -2.114 1.057 1.00 . A A . 25 PHE CB 1 1
9 4272 1 1 25 PHE CD1 C 14.488 -0.933 -0.241 1.00 . A A . 25 PHE CD1 1 1
9 4273 1 1 25 PHE CD2 C 14.162 -0.361 2.094 1.00 . A A . 25 PHE CD2 1 1
9 4274 1 1 25 PHE CE1 C 15.532 -0.005 -0.322 1.00 . A A . 25 PHE CE1 1 1
9 4275 1 1 25 PHE CE2 C 15.205 0.568 2.012 1.00 . A A . 25 PHE CE2 1 1
9 4276 1 1 25 PHE CG C 13.802 -1.112 0.968 1.00 . A A . 25 PHE CG 1 1
9 4277 1 1 25 PHE CZ C 15.890 0.747 0.804 1.00 . A A . 25 PHE CZ 1 1
9 4278 1 1 25 PHE H H 11.175 -4.072 0.992 1.00 . A A . 25 PHE H 1 1
9 4279 1 1 25 PHE HA H 13.988 -3.725 0.495 1.00 . A A . 25 PHE HA 1 1
9 4280 1 1 25 PHE HB2 H 12.094 -2.084 0.146 1.00 . A A . 25 PHE HB2 1 1
9 4281 1 1 25 PHE HB3 H 12.040 -1.866 1.895 1.00 . A A . 25 PHE HB3 1 1
9 4282 1 1 25 PHE HD1 H 14.212 -1.513 -1.109 1.00 . A A . 25 PHE HD1 1 1
9 4283 1 1 25 PHE HD2 H 13.633 -0.499 3.026 1.00 . A A . 25 PHE HD2 1 1
9 4284 1 1 25 PHE HE1 H 16.060 0.133 -1.254 1.00 . A A . 25 PHE HE1 1 1
9 4285 1 1 25 PHE HE2 H 15.481 1.148 2.880 1.00 . A A . 25 PHE HE2 1 1
9 4286 1 1 25 PHE HZ H 16.695 1.465 0.741 1.00 . A A . 25 PHE HZ 1 1
9 4287 1 1 25 PHE N N 12.078 -4.442 1.097 1.00 . A A . 25 PHE N 1 1
9 4288 1 1 25 PHE O O 15.065 -3.699 2.811 1.00 . A A . 25 PHE O 1 1
9 4289 1 1 26 ALA C C 14.281 -5.252 5.235 1.00 . A A . 26 ALA C 1 1
9 4290 1 1 26 ALA CA C 13.558 -3.907 5.061 1.00 . A A . 26 ALA CA 1 1
9 4291 1 1 26 ALA CB C 12.321 -3.845 5.960 1.00 . A A . 26 ALA CB 1 1
9 4292 1 1 26 ALA H H 12.064 -3.733 3.510 1.00 . A A . 26 ALA H 1 1
9 4293 1 1 26 ALA HA H 14.223 -3.092 5.298 1.00 . A A . 26 ALA HA 1 1
9 4294 1 1 26 ALA HB1 H 12.602 -4.082 6.976 1.00 . A A . 26 ALA HB1 1 1
9 4295 1 1 26 ALA HB2 H 11.588 -4.559 5.614 1.00 . A A . 26 ALA HB2 1 1
9 4296 1 1 26 ALA HB3 H 11.899 -2.851 5.924 1.00 . A A . 26 ALA HB3 1 1
9 4297 1 1 26 ALA N N 13.033 -3.759 3.667 1.00 . A A . 26 ALA N 1 1
9 4298 1 1 26 ALA O O 15.164 -5.384 6.062 1.00 . A A . 26 ALA O 1 1
9 4299 1 1 27 HIS C C 15.569 -7.814 3.437 1.00 . A A . 27 HIS C 1 1
9 4300 1 1 27 HIS CA C 14.578 -7.585 4.591 1.00 . A A . 27 HIS CA 1 1
9 4301 1 1 27 HIS CB C 13.435 -8.604 4.527 1.00 . A A . 27 HIS CB 1 1
9 4302 1 1 27 HIS CD2 C 11.853 -7.746 6.445 1.00 . A A . 27 HIS CD2 1 1
9 4303 1 1 27 HIS CE1 C 12.062 -9.423 7.800 1.00 . A A . 27 HIS CE1 1 1
9 4304 1 1 27 HIS CG C 12.710 -8.637 5.847 1.00 . A A . 27 HIS CG 1 1
9 4305 1 1 27 HIS H H 13.198 -6.124 3.806 1.00 . A A . 27 HIS H 1 1
9 4306 1 1 27 HIS HA H 15.086 -7.664 5.540 1.00 . A A . 27 HIS HA 1 1
9 4307 1 1 27 HIS HB2 H 12.744 -8.323 3.745 1.00 . A A . 27 HIS HB2 1 1
9 4308 1 1 27 HIS HB3 H 13.837 -9.584 4.316 1.00 . A A . 27 HIS HB3 1 1
9 4309 1 1 27 HIS HD1 H 13.370 -10.506 6.597 1.00 . A A . 27 HIS HD1 1 1
9 4310 1 1 27 HIS HD2 H 11.542 -6.801 6.023 1.00 . A A . 27 HIS HD2 1 1
9 4311 1 1 27 HIS HE1 H 11.958 -10.076 8.655 1.00 . A A . 27 HIS HE1 1 1
9 4312 1 1 27 HIS N N 13.913 -6.251 4.465 1.00 . A A . 27 HIS N 1 1
9 4313 1 1 27 HIS ND1 N 12.827 -9.699 6.730 1.00 . A A . 27 HIS ND1 1 1
9 4314 1 1 27 HIS NE2 N 11.445 -8.245 7.678 1.00 . A A . 27 HIS NE2 1 1
9 4315 1 1 27 HIS O O 15.883 -8.940 3.096 1.00 . A A . 27 HIS O 1 1
9 4316 1 1 28 LEU C C 17.948 -5.690 1.589 1.00 . A A . 28 LEU C 1 1
9 4317 1 1 28 LEU CA C 17.040 -6.924 1.706 1.00 . A A . 28 LEU CA 1 1
9 4318 1 1 28 LEU CB C 16.170 -7.075 0.456 1.00 . A A . 28 LEU CB 1 1
9 4319 1 1 28 LEU CD1 C 15.984 -9.341 -0.584 1.00 . A A . 28 LEU CD1 1 1
9 4320 1 1 28 LEU CD2 C 16.911 -7.435 -1.906 1.00 . A A . 28 LEU CD2 1 1
9 4321 1 1 28 LEU CG C 16.824 -8.064 -0.513 1.00 . A A . 28 LEU CG 1 1
9 4322 1 1 28 LEU H H 15.809 -5.858 3.122 1.00 . A A . 28 LEU H 1 1
9 4323 1 1 28 LEU HA H 17.634 -7.813 1.849 1.00 . A A . 28 LEU HA 1 1
9 4324 1 1 28 LEU HB2 H 15.196 -7.443 0.743 1.00 . A A . 28 LEU HB2 1 1
9 4325 1 1 28 LEU HB3 H 16.062 -6.115 -0.028 1.00 . A A . 28 LEU HB3 1 1
9 4326 1 1 28 LEU HD11 H 14.952 -9.083 -0.766 1.00 . A A . 28 LEU HD11 1 1
9 4327 1 1 28 LEU HD12 H 16.062 -9.875 0.352 1.00 . A A . 28 LEU HD12 1 1
9 4328 1 1 28 LEU HD13 H 16.346 -9.966 -1.387 1.00 . A A . 28 LEU HD13 1 1
9 4329 1 1 28 LEU HD21 H 17.341 -8.146 -2.596 1.00 . A A . 28 LEU HD21 1 1
9 4330 1 1 28 LEU HD22 H 17.532 -6.553 -1.865 1.00 . A A . 28 LEU HD22 1 1
9 4331 1 1 28 LEU HD23 H 15.920 -7.163 -2.241 1.00 . A A . 28 LEU HD23 1 1
9 4332 1 1 28 LEU HG H 17.817 -8.308 -0.163 1.00 . A A . 28 LEU HG 1 1
9 4333 1 1 28 LEU N N 16.069 -6.758 2.834 1.00 . A A . 28 LEU N 1 1
9 4334 1 1 28 LEU O O 18.257 -5.234 0.503 1.00 . A A . 28 LEU O 1 1
9 4335 1 1 29 LEU C C 20.430 -4.115 3.654 1.00 . A A . 29 LEU C 1 1
9 4336 1 1 29 LEU CA C 19.270 -3.950 2.661 1.00 . A A . 29 LEU CA 1 1
9 4337 1 1 29 LEU CB C 18.373 -2.777 3.069 1.00 . A A . 29 LEU CB 1 1
9 4338 1 1 29 LEU CD1 C 18.584 -1.312 1.053 1.00 . A A . 29 LEU CD1 1 1
9 4339 1 1 29 LEU CD2 C 18.397 -0.290 3.324 1.00 . A A . 29 LEU CD2 1 1
9 4340 1 1 29 LEU CG C 18.959 -1.470 2.527 1.00 . A A . 29 LEU CG 1 1
9 4341 1 1 29 LEU H H 18.123 -5.537 3.564 1.00 . A A . 29 LEU H 1 1
9 4342 1 1 29 LEU HA H 19.647 -3.795 1.663 1.00 . A A . 29 LEU HA 1 1
9 4343 1 1 29 LEU HB2 H 17.383 -2.924 2.663 1.00 . A A . 29 LEU HB2 1 1
9 4344 1 1 29 LEU HB3 H 18.317 -2.725 4.146 1.00 . A A . 29 LEU HB3 1 1
9 4345 1 1 29 LEU HD11 H 17.523 -1.476 0.931 1.00 . A A . 29 LEU HD11 1 1
9 4346 1 1 29 LEU HD12 H 19.129 -2.034 0.463 1.00 . A A . 29 LEU HD12 1 1
9 4347 1 1 29 LEU HD13 H 18.834 -0.315 0.722 1.00 . A A . 29 LEU HD13 1 1
9 4348 1 1 29 LEU HD21 H 18.871 -0.252 4.293 1.00 . A A . 29 LEU HD21 1 1
9 4349 1 1 29 LEU HD22 H 17.332 -0.414 3.448 1.00 . A A . 29 LEU HD22 1 1
9 4350 1 1 29 LEU HD23 H 18.593 0.629 2.792 1.00 . A A . 29 LEU HD23 1 1
9 4351 1 1 29 LEU HG H 20.036 -1.491 2.624 1.00 . A A . 29 LEU HG 1 1
9 4352 1 1 29 LEU N N 18.381 -5.151 2.701 1.00 . A A . 29 LEU N 1 1
9 4353 1 1 29 LEU O O 20.207 -4.382 4.821 1.00 . A A . 29 LEU O 1 1
9 4354 1 1 30 PRO C C 22.970 -2.866 4.949 1.00 . A A . 30 PRO C 1 1
9 4355 1 1 30 PRO CA C 22.840 -4.081 4.019 1.00 . A A . 30 PRO CA 1 1
9 4356 1 1 30 PRO CB C 23.993 -4.129 3.020 1.00 . A A . 30 PRO CB 1 1
9 4357 1 1 30 PRO CD C 21.988 -3.626 1.768 1.00 . A A . 30 PRO CD 1 1
9 4358 1 1 30 PRO CG C 23.481 -3.430 1.801 1.00 . A A . 30 PRO CG 1 1
9 4359 1 1 30 PRO HA H 22.804 -4.996 4.588 1.00 . A A . 30 PRO HA 1 1
9 4360 1 1 30 PRO HB2 H 24.856 -3.613 3.419 1.00 . A A . 30 PRO HB2 1 1
9 4361 1 1 30 PRO HB3 H 24.241 -5.152 2.782 1.00 . A A . 30 PRO HB3 1 1
9 4362 1 1 30 PRO HD2 H 21.496 -2.717 1.452 1.00 . A A . 30 PRO HD2 1 1
9 4363 1 1 30 PRO HD3 H 21.727 -4.447 1.119 1.00 . A A . 30 PRO HD3 1 1
9 4364 1 1 30 PRO HG2 H 23.717 -2.376 1.858 1.00 . A A . 30 PRO HG2 1 1
9 4365 1 1 30 PRO HG3 H 23.924 -3.861 0.916 1.00 . A A . 30 PRO HG3 1 1
9 4366 1 1 30 PRO N N 21.636 -3.949 3.158 1.00 . A A . 30 PRO N 1 1
9 4367 1 1 30 PRO O O 22.700 -1.745 4.561 1.00 . A A . 30 PRO O 1 1
9 4368 1 1 31 ARG C C 24.979 -1.865 7.637 1.00 . A A . 31 ARG C 1 1
9 4369 1 1 31 ARG CA C 23.531 -1.951 7.135 1.00 . A A . 31 ARG CA 1 1
9 4370 1 1 31 ARG CB C 22.572 -2.276 8.288 1.00 . A A . 31 ARG CB 1 1
9 4371 1 1 31 ARG CD C 20.353 -1.399 7.515 1.00 . A A . 31 ARG CD 1 1
9 4372 1 1 31 ARG CG C 21.547 -1.147 8.443 1.00 . A A . 31 ARG CG 1 1
9 4373 1 1 31 ARG CZ C 18.198 -1.347 8.632 1.00 . A A . 31 ARG CZ 1 1
9 4374 1 1 31 ARG H H 23.593 -3.998 6.461 1.00 . A A . 31 ARG H 1 1
9 4375 1 1 31 ARG HA H 23.241 -1.023 6.668 1.00 . A A . 31 ARG HA 1 1
9 4376 1 1 31 ARG HB2 H 22.057 -3.203 8.078 1.00 . A A . 31 ARG HB2 1 1
9 4377 1 1 31 ARG HB3 H 23.133 -2.377 9.205 1.00 . A A . 31 ARG HB3 1 1
9 4378 1 1 31 ARG HD2 H 20.005 -0.467 7.091 1.00 . A A . 31 ARG HD2 1 1
9 4379 1 1 31 ARG HD3 H 20.624 -2.091 6.731 1.00 . A A . 31 ARG HD3 1 1
9 4380 1 1 31 ARG HE H 19.441 -2.893 8.775 1.00 . A A . 31 ARG HE 1 1
9 4381 1 1 31 ARG HG2 H 21.206 -1.110 9.467 1.00 . A A . 31 ARG HG2 1 1
9 4382 1 1 31 ARG HG3 H 22.008 -0.205 8.184 1.00 . A A . 31 ARG HG3 1 1
9 4383 1 1 31 ARG HH11 H 17.316 -1.906 6.920 1.00 . A A . 31 ARG HH11 1 1
9 4384 1 1 31 ARG HH12 H 16.371 -0.881 7.948 1.00 . A A . 31 ARG HH12 1 1
9 4385 1 1 31 ARG HH21 H 18.829 -0.639 10.397 1.00 . A A . 31 ARG HH21 1 1
9 4386 1 1 31 ARG HH22 H 17.232 -0.161 9.929 1.00 . A A . 31 ARG HH22 1 1
9 4387 1 1 31 ARG N N 23.381 -3.086 6.173 1.00 . A A . 31 ARG N 1 1
9 4388 1 1 31 ARG NE N 19.303 -2.002 8.387 1.00 . A A . 31 ARG NE 1 1
9 4389 1 1 31 ARG NH1 N 17.218 -1.380 7.767 1.00 . A A . 31 ARG NH1 1 1
9 4390 1 1 31 ARG NH2 N 18.077 -0.662 9.738 1.00 . A A . 31 ARG NH2 1 1
9 4391 1 1 31 ARG O O 25.570 -0.807 7.495 1.00 . A A . 31 ARG O 1 1
9 4392 1 1 31 ARG OXT O 25.474 -2.857 8.152 1.00 . A A . 31 ARG OXT 1 1
10 4393 1 1 1 ASP C C -18.060 11.110 -13.552 1.00 . A A . 1 ASP C 1 1
10 4394 1 1 1 ASP CA C -19.397 11.645 -14.082 1.00 . A A . 1 ASP CA 1 1
10 4395 1 1 1 ASP CB C -20.573 10.935 -13.402 1.00 . A A . 1 ASP CB 1 1
10 4396 1 1 1 ASP CG C -21.463 11.969 -12.713 1.00 . A A . 1 ASP CG 1 1
10 4397 1 1 1 ASP HA H -19.467 12.709 -13.916 1.00 . A A . 1 ASP HA 1 1
10 4398 1 1 1 ASP HB2 H -21.149 10.399 -14.143 1.00 . A A . 1 ASP HB2 1 1
10 4399 1 1 1 ASP HB3 H -20.197 10.239 -12.667 1.00 . A A . 1 ASP HB3 1 1
10 4400 1 1 1 ASP N N -19.544 11.341 -15.539 1.00 . A A . 1 ASP N 1 1
10 4401 1 1 1 ASP O O -17.251 10.586 -14.296 1.00 . A A . 1 ASP O 1 1
10 4402 1 1 1 ASP OD1 O -21.212 12.259 -11.555 1.00 . A A . 1 ASP OD1 1 1
10 4403 1 1 1 ASP OD2 O -22.379 12.455 -13.355 1.00 . A A . 1 ASP OD2 1 1
10 4404 1 1 2 THR C C -16.616 9.241 -11.400 1.00 . A A . 2 THR C 1 1
10 4405 1 1 2 THR CA C -16.536 10.750 -11.683 1.00 . A A . 2 THR CA 1 1
10 4406 1 1 2 THR CB C -16.347 11.549 -10.382 1.00 . A A . 2 THR CB 1 1
10 4407 1 1 2 THR CG2 C -17.427 11.172 -9.361 1.00 . A A . 2 THR CG2 1 1
10 4408 1 1 2 THR H H -18.490 11.675 -11.693 1.00 . A A . 2 THR H 1 1
10 4409 1 1 2 THR HA H -15.720 10.957 -12.357 1.00 . A A . 2 THR HA 1 1
10 4410 1 1 2 THR HB H -16.418 12.605 -10.598 1.00 . A A . 2 THR HB 1 1
10 4411 1 1 2 THR HG1 H -14.817 11.995 -9.263 1.00 . A A . 2 THR HG1 1 1
10 4412 1 1 2 THR HG21 H -17.830 12.071 -8.915 1.00 . A A . 2 THR HG21 1 1
10 4413 1 1 2 THR HG22 H -16.994 10.552 -8.590 1.00 . A A . 2 THR HG22 1 1
10 4414 1 1 2 THR HG23 H -18.220 10.630 -9.855 1.00 . A A . 2 THR HG23 1 1
10 4415 1 1 2 THR N N -17.823 11.245 -12.270 1.00 . A A . 2 THR N 1 1
10 4416 1 1 2 THR O O -17.651 8.724 -11.024 1.00 . A A . 2 THR O 1 1
10 4417 1 1 2 THR OG1 O -15.064 11.268 -9.840 1.00 . A A . 2 THR OG1 1 1
10 4418 1 1 3 GLU C C -14.080 6.554 -11.135 1.00 . A A . 3 GLU C 1 1
10 4419 1 1 3 GLU CA C -15.520 7.061 -11.327 1.00 . A A . 3 GLU CA 1 1
10 4420 1 1 3 GLU CB C -16.152 6.440 -12.579 1.00 . A A . 3 GLU CB 1 1
10 4421 1 1 3 GLU CD C -18.173 4.961 -12.701 1.00 . A A . 3 GLU CD 1 1
10 4422 1 1 3 GLU CG C -16.716 5.055 -12.240 1.00 . A A . 3 GLU CG 1 1
10 4423 1 1 3 GLU H H -14.704 8.981 -11.887 1.00 . A A . 3 GLU H 1 1
10 4424 1 1 3 GLU HA H -16.118 6.829 -10.460 1.00 . A A . 3 GLU HA 1 1
10 4425 1 1 3 GLU HB2 H -16.951 7.078 -12.932 1.00 . A A . 3 GLU HB2 1 1
10 4426 1 1 3 GLU HB3 H -15.403 6.342 -13.350 1.00 . A A . 3 GLU HB3 1 1
10 4427 1 1 3 GLU HG2 H -16.131 4.298 -12.742 1.00 . A A . 3 GLU HG2 1 1
10 4428 1 1 3 GLU HG3 H -16.667 4.897 -11.173 1.00 . A A . 3 GLU HG3 1 1
10 4429 1 1 3 GLU N N -15.524 8.537 -11.582 1.00 . A A . 3 GLU N 1 1
10 4430 1 1 3 GLU O O -13.709 5.504 -11.630 1.00 . A A . 3 GLU O 1 1
10 4431 1 1 3 GLU OE1 O -18.398 4.971 -13.901 1.00 . A A . 3 GLU OE1 1 1
10 4432 1 1 3 GLU OE2 O -19.040 4.881 -11.846 1.00 . A A . 3 GLU OE2 1 1
10 4433 1 1 4 ILE C C -11.214 7.656 -9.032 1.00 . A A . 4 ILE C 1 1
10 4434 1 1 4 ILE CA C -11.849 6.856 -10.184 1.00 . A A . 4 ILE CA 1 1
10 4435 1 1 4 ILE CB C -11.117 7.116 -11.514 1.00 . A A . 4 ILE CB 1 1
10 4436 1 1 4 ILE CD1 C -9.038 6.469 -12.751 1.00 . A A . 4 ILE CD1 1 1
10 4437 1 1 4 ILE CG1 C -9.640 6.731 -11.368 1.00 . A A . 4 ILE CG1 1 1
10 4438 1 1 4 ILE CG2 C -11.220 8.595 -11.905 1.00 . A A . 4 ILE CG2 1 1
10 4439 1 1 4 ILE H H -13.589 8.130 -10.022 1.00 . A A . 4 ILE H 1 1
10 4440 1 1 4 ILE HA H -11.822 5.801 -9.957 1.00 . A A . 4 ILE HA 1 1
10 4441 1 1 4 ILE HB H -11.568 6.513 -12.289 1.00 . A A . 4 ILE HB 1 1
10 4442 1 1 4 ILE HD11 H -9.505 5.598 -13.187 1.00 . A A . 4 ILE HD11 1 1
10 4443 1 1 4 ILE HD12 H -7.976 6.298 -12.654 1.00 . A A . 4 ILE HD12 1 1
10 4444 1 1 4 ILE HD13 H -9.208 7.326 -13.386 1.00 . A A . 4 ILE HD13 1 1
10 4445 1 1 4 ILE HG12 H -9.104 7.538 -10.889 1.00 . A A . 4 ILE HG12 1 1
10 4446 1 1 4 ILE HG13 H -9.557 5.838 -10.767 1.00 . A A . 4 ILE HG13 1 1
10 4447 1 1 4 ILE HG21 H -12.233 8.939 -11.756 1.00 . A A . 4 ILE HG21 1 1
10 4448 1 1 4 ILE HG22 H -10.950 8.711 -12.944 1.00 . A A . 4 ILE HG22 1 1
10 4449 1 1 4 ILE HG23 H -10.548 9.178 -11.292 1.00 . A A . 4 ILE HG23 1 1
10 4450 1 1 4 ILE N N -13.267 7.291 -10.414 1.00 . A A . 4 ILE N 1 1
10 4451 1 1 4 ILE O O -10.509 7.104 -8.206 1.00 . A A . 4 ILE O 1 1
10 4452 1 1 5 ILE C C -11.990 10.300 -6.953 1.00 . A A . 5 ILE C 1 1
10 4453 1 1 5 ILE CA C -10.876 9.769 -7.864 1.00 . A A . 5 ILE CA 1 1
10 4454 1 1 5 ILE CB C -10.128 10.927 -8.552 1.00 . A A . 5 ILE CB 1 1
10 4455 1 1 5 ILE CD1 C -10.781 13.115 -9.588 1.00 . A A . 5 ILE CD1 1 1
10 4456 1 1 5 ILE CG1 C -11.025 11.604 -9.602 1.00 . A A . 5 ILE CG1 1 1
10 4457 1 1 5 ILE CG2 C -8.870 10.387 -9.238 1.00 . A A . 5 ILE CG2 1 1
10 4458 1 1 5 ILE H H -12.036 9.364 -9.637 1.00 . A A . 5 ILE H 1 1
10 4459 1 1 5 ILE HA H -10.179 9.179 -7.290 1.00 . A A . 5 ILE HA 1 1
10 4460 1 1 5 ILE HB H -9.838 11.654 -7.805 1.00 . A A . 5 ILE HB 1 1
10 4461 1 1 5 ILE HD11 H -11.624 13.620 -10.037 1.00 . A A . 5 ILE HD11 1 1
10 4462 1 1 5 ILE HD12 H -9.887 13.341 -10.148 1.00 . A A . 5 ILE HD12 1 1
10 4463 1 1 5 ILE HD13 H -10.663 13.452 -8.568 1.00 . A A . 5 ILE HD13 1 1
10 4464 1 1 5 ILE HG12 H -10.791 11.211 -10.581 1.00 . A A . 5 ILE HG12 1 1
10 4465 1 1 5 ILE HG13 H -12.061 11.407 -9.374 1.00 . A A . 5 ILE HG13 1 1
10 4466 1 1 5 ILE HG21 H -8.184 10.015 -8.492 1.00 . A A . 5 ILE HG21 1 1
10 4467 1 1 5 ILE HG22 H -8.397 11.180 -9.799 1.00 . A A . 5 ILE HG22 1 1
10 4468 1 1 5 ILE HG23 H -9.142 9.586 -9.909 1.00 . A A . 5 ILE HG23 1 1
10 4469 1 1 5 ILE N N -11.462 8.943 -8.966 1.00 . A A . 5 ILE N 1 1
10 4470 1 1 5 ILE O O -12.869 11.024 -7.384 1.00 . A A . 5 ILE O 1 1
10 4471 1 1 6 GLY C C -12.470 10.393 -3.318 1.00 . A A . 6 GLY C 1 1
10 4472 1 1 6 GLY CA C -13.015 10.409 -4.749 1.00 . A A . 6 GLY CA 1 1
10 4473 1 1 6 GLY H H -11.245 9.348 -5.373 1.00 . A A . 6 GLY H 1 1
10 4474 1 1 6 GLY HA2 H -13.307 11.416 -5.011 1.00 . A A . 6 GLY HA2 1 1
10 4475 1 1 6 GLY HA3 H -13.872 9.757 -4.811 1.00 . A A . 6 GLY HA3 1 1
10 4476 1 1 6 GLY N N -11.960 9.936 -5.695 1.00 . A A . 6 GLY N 1 1
10 4477 1 1 6 GLY O O -11.786 11.306 -2.898 1.00 . A A . 6 GLY O 1 1
10 4478 1 1 7 GLY C C -11.236 8.157 -1.037 1.00 . A A . 7 GLY C 1 1
10 4479 1 1 7 GLY CA C -12.272 9.278 -1.160 1.00 . A A . 7 GLY CA 1 1
10 4480 1 1 7 GLY H H -13.322 8.636 -2.932 1.00 . A A . 7 GLY H 1 1
10 4481 1 1 7 GLY HA2 H -11.820 10.219 -0.883 1.00 . A A . 7 GLY HA2 1 1
10 4482 1 1 7 GLY HA3 H -13.101 9.070 -0.499 1.00 . A A . 7 GLY HA3 1 1
10 4483 1 1 7 GLY N N -12.769 9.359 -2.568 1.00 . A A . 7 GLY N 1 1
10 4484 1 1 7 GLY O O -11.289 7.355 -0.123 1.00 . A A . 7 GLY O 1 1
10 4485 1 1 8 LEU C C -9.869 5.646 -1.754 1.00 . A A . 8 LEU C 1 1
10 4486 1 1 8 LEU CA C -9.237 7.036 -1.913 1.00 . A A . 8 LEU CA 1 1
10 4487 1 1 8 LEU CB C -8.359 7.383 -0.703 1.00 . A A . 8 LEU CB 1 1
10 4488 1 1 8 LEU CD1 C -7.961 9.809 -0.240 1.00 . A A . 8 LEU CD1 1 1
10 4489 1 1 8 LEU CD2 C -6.027 8.286 -0.666 1.00 . A A . 8 LEU CD2 1 1
10 4490 1 1 8 LEU CG C -7.481 8.594 -1.035 1.00 . A A . 8 LEU CG 1 1
10 4491 1 1 8 LEU H H -10.281 8.762 -2.676 1.00 . A A . 8 LEU H 1 1
10 4492 1 1 8 LEU HA H -8.643 7.071 -2.814 1.00 . A A . 8 LEU HA 1 1
10 4493 1 1 8 LEU HB2 H -8.987 7.614 0.144 1.00 . A A . 8 LEU HB2 1 1
10 4494 1 1 8 LEU HB3 H -7.729 6.539 -0.464 1.00 . A A . 8 LEU HB3 1 1
10 4495 1 1 8 LEU HD11 H -7.899 9.595 0.817 1.00 . A A . 8 LEU HD11 1 1
10 4496 1 1 8 LEU HD12 H -8.984 10.031 -0.503 1.00 . A A . 8 LEU HD12 1 1
10 4497 1 1 8 LEU HD13 H -7.338 10.660 -0.471 1.00 . A A . 8 LEU HD13 1 1
10 4498 1 1 8 LEU HD21 H -5.683 7.435 -1.235 1.00 . A A . 8 LEU HD21 1 1
10 4499 1 1 8 LEU HD22 H -5.964 8.063 0.389 1.00 . A A . 8 LEU HD22 1 1
10 4500 1 1 8 LEU HD23 H -5.410 9.143 -0.890 1.00 . A A . 8 LEU HD23 1 1
10 4501 1 1 8 LEU HG H -7.547 8.808 -2.093 1.00 . A A . 8 LEU HG 1 1
10 4502 1 1 8 LEU N N -10.294 8.099 -1.954 1.00 . A A . 8 LEU N 1 1
10 4503 1 1 8 LEU O O -9.587 4.928 -0.810 1.00 . A A . 8 LEU O 1 1
10 4504 1 1 9 THR C C -10.490 2.853 -3.261 1.00 . A A . 9 THR C 1 1
10 4505 1 1 9 THR CA C -11.369 3.913 -2.581 1.00 . A A . 9 THR CA 1 1
10 4506 1 1 9 THR CB C -12.716 4.055 -3.307 1.00 . A A . 9 THR CB 1 1
10 4507 1 1 9 THR CG2 C -13.712 4.784 -2.403 1.00 . A A . 9 THR CG2 1 1
10 4508 1 1 9 THR H H -10.928 5.850 -3.427 1.00 . A A . 9 THR H 1 1
10 4509 1 1 9 THR HA H -11.535 3.649 -1.549 1.00 . A A . 9 THR HA 1 1
10 4510 1 1 9 THR HB H -13.101 3.074 -3.538 1.00 . A A . 9 THR HB 1 1
10 4511 1 1 9 THR HG1 H -12.201 4.188 -5.180 1.00 . A A . 9 THR HG1 1 1
10 4512 1 1 9 THR HG21 H -14.583 5.062 -2.978 1.00 . A A . 9 THR HG21 1 1
10 4513 1 1 9 THR HG22 H -13.249 5.673 -2.000 1.00 . A A . 9 THR HG22 1 1
10 4514 1 1 9 THR HG23 H -14.007 4.133 -1.594 1.00 . A A . 9 THR HG23 1 1
10 4515 1 1 9 THR N N -10.719 5.259 -2.673 1.00 . A A . 9 THR N 1 1
10 4516 1 1 9 THR O O -10.919 2.156 -4.163 1.00 . A A . 9 THR O 1 1
10 4517 1 1 9 THR OG1 O -12.541 4.790 -4.512 1.00 . A A . 9 THR OG1 1 1
10 4518 1 1 10 ILE C C -8.709 0.304 -2.980 1.00 . A A . 10 ILE C 1 1
10 4519 1 1 10 ILE CA C -8.335 1.721 -3.441 1.00 . A A . 10 ILE CA 1 1
10 4520 1 1 10 ILE CB C -6.923 2.088 -2.954 1.00 . A A . 10 ILE CB 1 1
10 4521 1 1 10 ILE CD1 C -5.643 1.374 -0.919 1.00 . A A . 10 ILE CD1 1 1
10 4522 1 1 10 ILE CG1 C -6.882 2.123 -1.418 1.00 . A A . 10 ILE CG1 1 1
10 4523 1 1 10 ILE CG2 C -6.527 3.461 -3.504 1.00 . A A . 10 ILE CG2 1 1
10 4524 1 1 10 ILE H H -8.942 3.307 -2.102 1.00 . A A . 10 ILE H 1 1
10 4525 1 1 10 ILE HA H -8.378 1.784 -4.517 1.00 . A A . 10 ILE HA 1 1
10 4526 1 1 10 ILE HB H -6.222 1.348 -3.315 1.00 . A A . 10 ILE HB 1 1
10 4527 1 1 10 ILE HD11 H -5.394 1.714 0.075 1.00 . A A . 10 ILE HD11 1 1
10 4528 1 1 10 ILE HD12 H -4.815 1.567 -1.584 1.00 . A A . 10 ILE HD12 1 1
10 4529 1 1 10 ILE HD13 H -5.848 0.314 -0.897 1.00 . A A . 10 ILE HD13 1 1
10 4530 1 1 10 ILE HG12 H -6.843 3.149 -1.082 1.00 . A A . 10 ILE HG12 1 1
10 4531 1 1 10 ILE HG13 H -7.768 1.649 -1.022 1.00 . A A . 10 ILE HG13 1 1
10 4532 1 1 10 ILE HG21 H -7.029 3.631 -4.446 1.00 . A A . 10 ILE HG21 1 1
10 4533 1 1 10 ILE HG22 H -5.458 3.494 -3.655 1.00 . A A . 10 ILE HG22 1 1
10 4534 1 1 10 ILE HG23 H -6.815 4.228 -2.800 1.00 . A A . 10 ILE HG23 1 1
10 4535 1 1 10 ILE N N -9.259 2.732 -2.830 1.00 . A A . 10 ILE N 1 1
10 4536 1 1 10 ILE O O -9.295 0.128 -1.927 1.00 . A A . 10 ILE O 1 1
10 4537 1 1 11 PRO C C -7.745 -2.568 -2.305 1.00 . A A . 11 PRO C 1 1
10 4538 1 1 11 PRO CA C -8.648 -2.085 -3.453 1.00 . A A . 11 PRO CA 1 1
10 4539 1 1 11 PRO CB C -8.341 -2.831 -4.748 1.00 . A A . 11 PRO CB 1 1
10 4540 1 1 11 PRO CD C -7.643 -0.543 -5.068 1.00 . A A . 11 PRO CD 1 1
10 4541 1 1 11 PRO CG C -7.359 -1.966 -5.472 1.00 . A A . 11 PRO CG 1 1
10 4542 1 1 11 PRO HA H -9.688 -2.203 -3.196 1.00 . A A . 11 PRO HA 1 1
10 4543 1 1 11 PRO HB2 H -7.907 -3.797 -4.531 1.00 . A A . 11 PRO HB2 1 1
10 4544 1 1 11 PRO HB3 H -9.237 -2.945 -5.339 1.00 . A A . 11 PRO HB3 1 1
10 4545 1 1 11 PRO HD2 H -6.718 0.004 -4.943 1.00 . A A . 11 PRO HD2 1 1
10 4546 1 1 11 PRO HD3 H -8.275 -0.060 -5.797 1.00 . A A . 11 PRO HD3 1 1
10 4547 1 1 11 PRO HG2 H -6.352 -2.239 -5.189 1.00 . A A . 11 PRO HG2 1 1
10 4548 1 1 11 PRO HG3 H -7.486 -2.074 -6.538 1.00 . A A . 11 PRO HG3 1 1
10 4549 1 1 11 PRO N N -8.350 -0.668 -3.787 1.00 . A A . 11 PRO N 1 1
10 4550 1 1 11 PRO O O -6.626 -2.110 -2.162 1.00 . A A . 11 PRO O 1 1
10 4551 1 1 12 PRO C C -6.337 -4.919 -0.838 1.00 . A A . 12 PRO C 1 1
10 4552 1 1 12 PRO CA C -7.502 -4.032 -0.367 1.00 . A A . 12 PRO CA 1 1
10 4553 1 1 12 PRO CB C -8.542 -4.853 0.395 1.00 . A A . 12 PRO CB 1 1
10 4554 1 1 12 PRO CD C -9.603 -4.088 -1.630 1.00 . A A . 12 PRO CD 1 1
10 4555 1 1 12 PRO CG C -9.574 -5.210 -0.626 1.00 . A A . 12 PRO CG 1 1
10 4556 1 1 12 PRO HA H -7.138 -3.234 0.259 1.00 . A A . 12 PRO HA 1 1
10 4557 1 1 12 PRO HB2 H -8.089 -5.745 0.805 1.00 . A A . 12 PRO HB2 1 1
10 4558 1 1 12 PRO HB3 H -8.987 -4.261 1.178 1.00 . A A . 12 PRO HB3 1 1
10 4559 1 1 12 PRO HD2 H -9.768 -4.476 -2.625 1.00 . A A . 12 PRO HD2 1 1
10 4560 1 1 12 PRO HD3 H -10.361 -3.365 -1.371 1.00 . A A . 12 PRO HD3 1 1
10 4561 1 1 12 PRO HG2 H -9.306 -6.139 -1.112 1.00 . A A . 12 PRO HG2 1 1
10 4562 1 1 12 PRO HG3 H -10.541 -5.303 -0.158 1.00 . A A . 12 PRO HG3 1 1
10 4563 1 1 12 PRO N N -8.267 -3.483 -1.520 1.00 . A A . 12 PRO N 1 1
10 4564 1 1 12 PRO O O -5.333 -5.037 -0.161 1.00 . A A . 12 PRO O 1 1
10 4565 1 1 13 VAL C C -4.073 -5.594 -2.726 1.00 . A A . 13 VAL C 1 1
10 4566 1 1 13 VAL CA C -5.353 -6.418 -2.494 1.00 . A A . 13 VAL CA 1 1
10 4567 1 1 13 VAL CB C -5.875 -7.027 -3.807 1.00 . A A . 13 VAL CB 1 1
10 4568 1 1 13 VAL CG1 C -6.047 -5.939 -4.874 1.00 . A A . 13 VAL CG1 1 1
10 4569 1 1 13 VAL CG2 C -4.881 -8.078 -4.312 1.00 . A A . 13 VAL CG2 1 1
10 4570 1 1 13 VAL H H -7.279 -5.435 -2.518 1.00 . A A . 13 VAL H 1 1
10 4571 1 1 13 VAL HA H -5.157 -7.205 -1.782 1.00 . A A . 13 VAL HA 1 1
10 4572 1 1 13 VAL HB H -6.830 -7.499 -3.625 1.00 . A A . 13 VAL HB 1 1
10 4573 1 1 13 VAL HG11 H -6.540 -5.083 -4.439 1.00 . A A . 13 VAL HG11 1 1
10 4574 1 1 13 VAL HG12 H -6.645 -6.323 -5.687 1.00 . A A . 13 VAL HG12 1 1
10 4575 1 1 13 VAL HG13 H -5.078 -5.646 -5.249 1.00 . A A . 13 VAL HG13 1 1
10 4576 1 1 13 VAL HG21 H -3.930 -7.606 -4.513 1.00 . A A . 13 VAL HG21 1 1
10 4577 1 1 13 VAL HG22 H -5.260 -8.525 -5.218 1.00 . A A . 13 VAL HG22 1 1
10 4578 1 1 13 VAL HG23 H -4.751 -8.842 -3.559 1.00 . A A . 13 VAL HG23 1 1
10 4579 1 1 13 VAL N N -6.461 -5.542 -1.989 1.00 . A A . 13 VAL N 1 1
10 4580 1 1 13 VAL O O -2.978 -6.058 -2.468 1.00 . A A . 13 VAL O 1 1
10 4581 1 1 14 VAL C C -2.388 -3.108 -2.082 1.00 . A A . 14 VAL C 1 1
10 4582 1 1 14 VAL CA C -2.993 -3.523 -3.429 1.00 . A A . 14 VAL CA 1 1
10 4583 1 1 14 VAL CB C -3.497 -2.297 -4.205 1.00 . A A . 14 VAL CB 1 1
10 4584 1 1 14 VAL CG1 C -2.373 -1.265 -4.335 1.00 . A A . 14 VAL CG1 1 1
10 4585 1 1 14 VAL CG2 C -3.947 -2.726 -5.606 1.00 . A A . 14 VAL CG2 1 1
10 4586 1 1 14 VAL H H -5.096 -4.015 -3.386 1.00 . A A . 14 VAL H 1 1
10 4587 1 1 14 VAL HA H -2.265 -4.060 -4.018 1.00 . A A . 14 VAL HA 1 1
10 4588 1 1 14 VAL HB H -4.330 -1.856 -3.676 1.00 . A A . 14 VAL HB 1 1
10 4589 1 1 14 VAL HG11 H -2.634 -0.541 -5.093 1.00 . A A . 14 VAL HG11 1 1
10 4590 1 1 14 VAL HG12 H -1.456 -1.763 -4.614 1.00 . A A . 14 VAL HG12 1 1
10 4591 1 1 14 VAL HG13 H -2.234 -0.762 -3.389 1.00 . A A . 14 VAL HG13 1 1
10 4592 1 1 14 VAL HG21 H -3.080 -2.893 -6.227 1.00 . A A . 14 VAL HG21 1 1
10 4593 1 1 14 VAL HG22 H -4.558 -1.949 -6.041 1.00 . A A . 14 VAL HG22 1 1
10 4594 1 1 14 VAL HG23 H -4.521 -3.639 -5.537 1.00 . A A . 14 VAL HG23 1 1
10 4595 1 1 14 VAL N N -4.203 -4.374 -3.196 1.00 . A A . 14 VAL N 1 1
10 4596 1 1 14 VAL O O -1.186 -3.146 -1.895 1.00 . A A . 14 VAL O 1 1
10 4597 1 1 15 ALA C C -1.997 -3.496 0.884 1.00 . A A . 15 ALA C 1 1
10 4598 1 1 15 ALA CA C -2.704 -2.315 0.205 1.00 . A A . 15 ALA CA 1 1
10 4599 1 1 15 ALA CB C -3.945 -1.902 1.002 1.00 . A A . 15 ALA CB 1 1
10 4600 1 1 15 ALA H H -4.183 -2.711 -1.317 1.00 . A A . 15 ALA H 1 1
10 4601 1 1 15 ALA HA H -2.032 -1.477 0.111 1.00 . A A . 15 ALA HA 1 1
10 4602 1 1 15 ALA HB1 H -4.674 -2.698 0.972 1.00 . A A . 15 ALA HB1 1 1
10 4603 1 1 15 ALA HB2 H -4.370 -1.009 0.568 1.00 . A A . 15 ALA HB2 1 1
10 4604 1 1 15 ALA HB3 H -3.666 -1.707 2.026 1.00 . A A . 15 ALA HB3 1 1
10 4605 1 1 15 ALA N N -3.218 -2.723 -1.140 1.00 . A A . 15 ALA N 1 1
10 4606 1 1 15 ALA O O -0.991 -3.324 1.546 1.00 . A A . 15 ALA O 1 1
10 4607 1 1 16 LEU C C -0.476 -6.122 0.743 1.00 . A A . 16 LEU C 1 1
10 4608 1 1 16 LEU CA C -1.869 -5.892 1.346 1.00 . A A . 16 LEU CA 1 1
10 4609 1 1 16 LEU CB C -2.800 -7.065 1.017 1.00 . A A . 16 LEU CB 1 1
10 4610 1 1 16 LEU CD1 C -3.716 -8.932 2.408 1.00 . A A . 16 LEU CD1 1 1
10 4611 1 1 16 LEU CD2 C -1.646 -9.286 1.057 1.00 . A A . 16 LEU CD2 1 1
10 4612 1 1 16 LEU CG C -2.438 -8.273 1.889 1.00 . A A . 16 LEU CG 1 1
10 4613 1 1 16 LEU H H -3.323 -4.802 0.175 1.00 . A A . 16 LEU H 1 1
10 4614 1 1 16 LEU HA H -1.800 -5.765 2.414 1.00 . A A . 16 LEU HA 1 1
10 4615 1 1 16 LEU HB2 H -3.824 -6.776 1.208 1.00 . A A . 16 LEU HB2 1 1
10 4616 1 1 16 LEU HB3 H -2.690 -7.329 -0.025 1.00 . A A . 16 LEU HB3 1 1
10 4617 1 1 16 LEU HD11 H -3.458 -9.760 3.053 1.00 . A A . 16 LEU HD11 1 1
10 4618 1 1 16 LEU HD12 H -4.300 -9.295 1.575 1.00 . A A . 16 LEU HD12 1 1
10 4619 1 1 16 LEU HD13 H -4.294 -8.210 2.965 1.00 . A A . 16 LEU HD13 1 1
10 4620 1 1 16 LEU HD21 H -0.886 -8.769 0.488 1.00 . A A . 16 LEU HD21 1 1
10 4621 1 1 16 LEU HD22 H -2.314 -9.800 0.382 1.00 . A A . 16 LEU HD22 1 1
10 4622 1 1 16 LEU HD23 H -1.177 -10.002 1.715 1.00 . A A . 16 LEU HD23 1 1
10 4623 1 1 16 LEU HG H -1.838 -7.945 2.726 1.00 . A A . 16 LEU HG 1 1
10 4624 1 1 16 LEU N N -2.512 -4.693 0.718 1.00 . A A . 16 LEU N 1 1
10 4625 1 1 16 LEU O O 0.468 -6.427 1.446 1.00 . A A . 16 LEU O 1 1
10 4626 1 1 17 VAL C C 1.993 -5.133 -0.689 1.00 . A A . 17 VAL C 1 1
10 4627 1 1 17 VAL CA C 0.987 -6.172 -1.212 1.00 . A A . 17 VAL CA 1 1
10 4628 1 1 17 VAL CB C 0.725 -5.979 -2.714 1.00 . A A . 17 VAL CB 1 1
10 4629 1 1 17 VAL CG1 C 2.054 -5.880 -3.472 1.00 . A A . 17 VAL CG1 1 1
10 4630 1 1 17 VAL CG2 C -0.067 -7.175 -3.251 1.00 . A A . 17 VAL CG2 1 1
10 4631 1 1 17 VAL H H -1.123 -5.720 -1.097 1.00 . A A . 17 VAL H 1 1
10 4632 1 1 17 VAL HA H 1.349 -7.170 -1.026 1.00 . A A . 17 VAL HA 1 1
10 4633 1 1 17 VAL HB H 0.157 -5.072 -2.866 1.00 . A A . 17 VAL HB 1 1
10 4634 1 1 17 VAL HG11 H 2.593 -6.811 -3.378 1.00 . A A . 17 VAL HG11 1 1
10 4635 1 1 17 VAL HG12 H 2.647 -5.077 -3.057 1.00 . A A . 17 VAL HG12 1 1
10 4636 1 1 17 VAL HG13 H 1.858 -5.680 -4.514 1.00 . A A . 17 VAL HG13 1 1
10 4637 1 1 17 VAL HG21 H 0.551 -8.059 -3.222 1.00 . A A . 17 VAL HG21 1 1
10 4638 1 1 17 VAL HG22 H -0.367 -6.979 -4.270 1.00 . A A . 17 VAL HG22 1 1
10 4639 1 1 17 VAL HG23 H -0.945 -7.329 -2.641 1.00 . A A . 17 VAL HG23 1 1
10 4640 1 1 17 VAL N N -0.345 -5.971 -0.555 1.00 . A A . 17 VAL N 1 1
10 4641 1 1 17 VAL O O 3.161 -5.426 -0.515 1.00 . A A . 17 VAL O 1 1
10 4642 1 1 18 VAL C C 2.794 -3.137 1.572 1.00 . A A . 18 VAL C 1 1
10 4643 1 1 18 VAL CA C 2.471 -2.874 0.092 1.00 . A A . 18 VAL CA 1 1
10 4644 1 1 18 VAL CB C 1.714 -1.549 -0.077 1.00 . A A . 18 VAL CB 1 1
10 4645 1 1 18 VAL CG1 C 2.536 -0.402 0.518 1.00 . A A . 18 VAL CG1 1 1
10 4646 1 1 18 VAL CG2 C 1.478 -1.279 -1.567 1.00 . A A . 18 VAL CG2 1 1
10 4647 1 1 18 VAL H H 0.597 -3.719 -0.571 1.00 . A A . 18 VAL H 1 1
10 4648 1 1 18 VAL HA H 3.380 -2.854 -0.491 1.00 . A A . 18 VAL HA 1 1
10 4649 1 1 18 VAL HB H 0.764 -1.612 0.434 1.00 . A A . 18 VAL HB 1 1
10 4650 1 1 18 VAL HG11 H 2.131 0.543 0.185 1.00 . A A . 18 VAL HG11 1 1
10 4651 1 1 18 VAL HG12 H 3.562 -0.488 0.192 1.00 . A A . 18 VAL HG12 1 1
10 4652 1 1 18 VAL HG13 H 2.495 -0.451 1.596 1.00 . A A . 18 VAL HG13 1 1
10 4653 1 1 18 VAL HG21 H 2.077 -1.958 -2.155 1.00 . A A . 18 VAL HG21 1 1
10 4654 1 1 18 VAL HG22 H 1.756 -0.262 -1.798 1.00 . A A . 18 VAL HG22 1 1
10 4655 1 1 18 VAL HG23 H 0.433 -1.427 -1.798 1.00 . A A . 18 VAL HG23 1 1
10 4656 1 1 18 VAL N N 1.545 -3.928 -0.429 1.00 . A A . 18 VAL N 1 1
10 4657 1 1 18 VAL O O 3.883 -2.854 2.035 1.00 . A A . 18 VAL O 1 1
10 4658 1 1 19 MET C C 3.262 -4.972 3.911 1.00 . A A . 19 MET C 1 1
10 4659 1 1 19 MET CA C 2.106 -3.973 3.760 1.00 . A A . 19 MET CA 1 1
10 4660 1 1 19 MET CB C 0.801 -4.581 4.284 1.00 . A A . 19 MET CB 1 1
10 4661 1 1 19 MET CE C -1.814 -3.551 6.822 1.00 . A A . 19 MET CE 1 1
10 4662 1 1 19 MET CG C -0.172 -3.461 4.659 1.00 . A A . 19 MET CG 1 1
10 4663 1 1 19 MET H H 0.988 -3.907 1.913 1.00 . A A . 19 MET H 1 1
10 4664 1 1 19 MET HA H 2.327 -3.061 4.291 1.00 . A A . 19 MET HA 1 1
10 4665 1 1 19 MET HB2 H 0.360 -5.201 3.518 1.00 . A A . 19 MET HB2 1 1
10 4666 1 1 19 MET HB3 H 1.008 -5.181 5.157 1.00 . A A . 19 MET HB3 1 1
10 4667 1 1 19 MET HE1 H -2.639 -4.009 7.351 1.00 . A A . 19 MET HE1 1 1
10 4668 1 1 19 MET HE2 H -1.948 -2.482 6.809 1.00 . A A . 19 MET HE2 1 1
10 4669 1 1 19 MET HE3 H -0.884 -3.790 7.319 1.00 . A A . 19 MET HE3 1 1
10 4670 1 1 19 MET HG2 H 0.228 -2.899 5.491 1.00 . A A . 19 MET HG2 1 1
10 4671 1 1 19 MET HG3 H -0.307 -2.803 3.812 1.00 . A A . 19 MET HG3 1 1
10 4672 1 1 19 MET N N 1.856 -3.684 2.312 1.00 . A A . 19 MET N 1 1
10 4673 1 1 19 MET O O 4.127 -4.805 4.748 1.00 . A A . 19 MET O 1 1
10 4674 1 1 19 MET SD S -1.767 -4.179 5.125 1.00 . A A . 19 MET SD 1 1
10 4675 1 1 20 SER C C 5.669 -6.476 2.513 1.00 . A A . 20 SER C 1 1
10 4676 1 1 20 SER CA C 4.391 -7.009 3.187 1.00 . A A . 20 SER CA 1 1
10 4677 1 1 20 SER CB C 3.870 -8.246 2.453 1.00 . A A . 20 SER CB 1 1
10 4678 1 1 20 SER H H 2.579 -6.110 2.426 1.00 . A A . 20 SER H 1 1
10 4679 1 1 20 SER HA H 4.590 -7.254 4.219 1.00 . A A . 20 SER HA 1 1
10 4680 1 1 20 SER HB2 H 4.613 -9.026 2.484 1.00 . A A . 20 SER HB2 1 1
10 4681 1 1 20 SER HB3 H 2.966 -8.595 2.936 1.00 . A A . 20 SER HB3 1 1
10 4682 1 1 20 SER HG H 4.393 -8.078 0.585 1.00 . A A . 20 SER HG 1 1
10 4683 1 1 20 SER N N 3.285 -6.002 3.098 1.00 . A A . 20 SER N 1 1
10 4684 1 1 20 SER O O 6.753 -6.976 2.748 1.00 . A A . 20 SER O 1 1
10 4685 1 1 20 SER OG O 3.597 -7.915 1.096 1.00 . A A . 20 SER OG 1 1
10 4686 1 1 21 ARG C C 7.698 -4.216 1.998 1.00 . A A . 21 ARG C 1 1
10 4687 1 1 21 ARG CA C 6.759 -4.905 0.994 1.00 . A A . 21 ARG CA 1 1
10 4688 1 1 21 ARG CB C 6.217 -3.886 -0.015 1.00 . A A . 21 ARG CB 1 1
10 4689 1 1 21 ARG CD C 7.439 -4.646 -2.064 1.00 . A A . 21 ARG CD 1 1
10 4690 1 1 21 ARG CG C 6.068 -4.550 -1.386 1.00 . A A . 21 ARG CG 1 1
10 4691 1 1 21 ARG CZ C 8.125 -5.852 -4.052 1.00 . A A . 21 ARG CZ 1 1
10 4692 1 1 21 ARG H H 4.668 -5.079 1.504 1.00 . A A . 21 ARG H 1 1
10 4693 1 1 21 ARG HA H 7.285 -5.688 0.471 1.00 . A A . 21 ARG HA 1 1
10 4694 1 1 21 ARG HB2 H 5.256 -3.526 0.318 1.00 . A A . 21 ARG HB2 1 1
10 4695 1 1 21 ARG HB3 H 6.905 -3.057 -0.092 1.00 . A A . 21 ARG HB3 1 1
10 4696 1 1 21 ARG HD2 H 7.875 -3.662 -2.172 1.00 . A A . 21 ARG HD2 1 1
10 4697 1 1 21 ARG HD3 H 8.094 -5.288 -1.497 1.00 . A A . 21 ARG HD3 1 1
10 4698 1 1 21 ARG HE H 6.271 -5.190 -3.793 1.00 . A A . 21 ARG HE 1 1
10 4699 1 1 21 ARG HG2 H 5.654 -5.540 -1.263 1.00 . A A . 21 ARG HG2 1 1
10 4700 1 1 21 ARG HG3 H 5.405 -3.957 -2.001 1.00 . A A . 21 ARG HG3 1 1
10 4701 1 1 21 ARG HH11 H 8.801 -4.177 -4.921 1.00 . A A . 21 ARG HH11 1 1
10 4702 1 1 21 ARG HH12 H 9.656 -5.626 -5.330 1.00 . A A . 21 ARG HH12 1 1
10 4703 1 1 21 ARG HH21 H 7.675 -7.667 -3.330 1.00 . A A . 21 ARG HH21 1 1
10 4704 1 1 21 ARG HH22 H 9.013 -7.610 -4.426 1.00 . A A . 21 ARG HH22 1 1
10 4705 1 1 21 ARG N N 5.551 -5.466 1.679 1.00 . A A . 21 ARG N 1 1
10 4706 1 1 21 ARG NE N 7.169 -5.247 -3.401 1.00 . A A . 21 ARG NE 1 1
10 4707 1 1 21 ARG NH1 N 8.923 -5.165 -4.827 1.00 . A A . 21 ARG NH1 1 1
10 4708 1 1 21 ARG NH2 N 8.284 -7.143 -3.926 1.00 . A A . 21 ARG NH2 1 1
10 4709 1 1 21 ARG O O 8.839 -3.939 1.681 1.00 . A A . 21 ARG O 1 1
10 4710 1 1 22 PHE C C 9.414 -4.057 4.426 1.00 . A A . 22 PHE C 1 1
10 4711 1 1 22 PHE CA C 8.110 -3.262 4.214 1.00 . A A . 22 PHE CA 1 1
10 4712 1 1 22 PHE CB C 7.269 -3.205 5.503 1.00 . A A . 22 PHE CB 1 1
10 4713 1 1 22 PHE CD1 C 6.757 -5.652 5.891 1.00 . A A . 22 PHE CD1 1 1
10 4714 1 1 22 PHE CD2 C 8.222 -4.505 7.446 1.00 . A A . 22 PHE CD2 1 1
10 4715 1 1 22 PHE CE1 C 6.898 -6.833 6.627 1.00 . A A . 22 PHE CE1 1 1
10 4716 1 1 22 PHE CE2 C 8.362 -5.687 8.182 1.00 . A A . 22 PHE CE2 1 1
10 4717 1 1 22 PHE CG C 7.419 -4.486 6.299 1.00 . A A . 22 PHE CG 1 1
10 4718 1 1 22 PHE CZ C 7.701 -6.851 7.773 1.00 . A A . 22 PHE CZ 1 1
10 4719 1 1 22 PHE H H 6.309 -4.163 3.429 1.00 . A A . 22 PHE H 1 1
10 4720 1 1 22 PHE HA H 8.342 -2.260 3.891 1.00 . A A . 22 PHE HA 1 1
10 4721 1 1 22 PHE HB2 H 7.599 -2.372 6.106 1.00 . A A . 22 PHE HB2 1 1
10 4722 1 1 22 PHE HB3 H 6.229 -3.066 5.246 1.00 . A A . 22 PHE HB3 1 1
10 4723 1 1 22 PHE HD1 H 6.139 -5.639 5.007 1.00 . A A . 22 PHE HD1 1 1
10 4724 1 1 22 PHE HD2 H 8.731 -3.608 7.763 1.00 . A A . 22 PHE HD2 1 1
10 4725 1 1 22 PHE HE1 H 6.388 -7.731 6.311 1.00 . A A . 22 PHE HE1 1 1
10 4726 1 1 22 PHE HE2 H 8.983 -5.702 9.067 1.00 . A A . 22 PHE HE2 1 1
10 4727 1 1 22 PHE HZ H 7.811 -7.763 8.341 1.00 . A A . 22 PHE HZ 1 1
10 4728 1 1 22 PHE N N 7.233 -3.935 3.198 1.00 . A A . 22 PHE N 1 1
10 4729 1 1 22 PHE O O 10.447 -3.492 4.731 1.00 . A A . 22 PHE O 1 1
10 4730 1 1 23 GLY C C 11.354 -6.281 3.104 1.00 . A A . 23 GLY C 1 1
10 4731 1 1 23 GLY CA C 10.602 -6.186 4.437 1.00 . A A . 23 GLY CA 1 1
10 4732 1 1 23 GLY H H 8.531 -5.793 4.003 1.00 . A A . 23 GLY H 1 1
10 4733 1 1 23 GLY HA2 H 11.241 -5.726 5.180 1.00 . A A . 23 GLY HA2 1 1
10 4734 1 1 23 GLY HA3 H 10.327 -7.178 4.761 1.00 . A A . 23 GLY HA3 1 1
10 4735 1 1 23 GLY N N 9.372 -5.360 4.257 1.00 . A A . 23 GLY N 1 1
10 4736 1 1 23 GLY O O 12.569 -6.333 3.073 1.00 . A A . 23 GLY O 1 1
10 4737 1 1 24 PHE C C 12.225 -5.180 0.450 1.00 . A A . 24 PHE C 1 1
10 4738 1 1 24 PHE CA C 11.304 -6.386 0.666 1.00 . A A . 24 PHE CA 1 1
10 4739 1 1 24 PHE CB C 10.165 -6.378 -0.359 1.00 . A A . 24 PHE CB 1 1
10 4740 1 1 24 PHE CD1 C 11.359 -6.966 -2.498 1.00 . A A . 24 PHE CD1 1 1
10 4741 1 1 24 PHE CD2 C 9.912 -8.623 -1.477 1.00 . A A . 24 PHE CD2 1 1
10 4742 1 1 24 PHE CE1 C 11.659 -7.864 -3.530 1.00 . A A . 24 PHE CE1 1 1
10 4743 1 1 24 PHE CE2 C 10.211 -9.521 -2.508 1.00 . A A . 24 PHE CE2 1 1
10 4744 1 1 24 PHE CG C 10.486 -7.346 -1.472 1.00 . A A . 24 PHE CG 1 1
10 4745 1 1 24 PHE CZ C 11.085 -9.141 -3.535 1.00 . A A . 24 PHE CZ 1 1
10 4746 1 1 24 PHE H H 9.658 -6.254 2.058 1.00 . A A . 24 PHE H 1 1
10 4747 1 1 24 PHE HA H 11.864 -7.305 0.586 1.00 . A A . 24 PHE HA 1 1
10 4748 1 1 24 PHE HB2 H 9.245 -6.671 0.123 1.00 . A A . 24 PHE HB2 1 1
10 4749 1 1 24 PHE HB3 H 10.057 -5.385 -0.768 1.00 . A A . 24 PHE HB3 1 1
10 4750 1 1 24 PHE HD1 H 11.802 -5.982 -2.494 1.00 . A A . 24 PHE HD1 1 1
10 4751 1 1 24 PHE HD2 H 9.239 -8.916 -0.685 1.00 . A A . 24 PHE HD2 1 1
10 4752 1 1 24 PHE HE1 H 12.333 -7.571 -4.321 1.00 . A A . 24 PHE HE1 1 1
10 4753 1 1 24 PHE HE2 H 9.770 -10.506 -2.513 1.00 . A A . 24 PHE HE2 1 1
10 4754 1 1 24 PHE HZ H 11.316 -9.833 -4.330 1.00 . A A . 24 PHE HZ 1 1
10 4755 1 1 24 PHE N N 10.637 -6.299 2.003 1.00 . A A . 24 PHE N 1 1
10 4756 1 1 24 PHE O O 13.386 -5.332 0.126 1.00 . A A . 24 PHE O 1 1
10 4757 1 1 25 PHE C C 13.689 -2.719 1.486 1.00 . A A . 25 PHE C 1 1
10 4758 1 1 25 PHE CA C 12.564 -2.765 0.440 1.00 . A A . 25 PHE CA 1 1
10 4759 1 1 25 PHE CB C 11.609 -1.580 0.626 1.00 . A A . 25 PHE CB 1 1
10 4760 1 1 25 PHE CD1 C 13.165 0.394 0.400 1.00 . A A . 25 PHE CD1 1 1
10 4761 1 1 25 PHE CD2 C 11.571 -0.044 -1.375 1.00 . A A . 25 PHE CD2 1 1
10 4762 1 1 25 PHE CE1 C 13.645 1.504 -0.303 1.00 . A A . 25 PHE CE1 1 1
10 4763 1 1 25 PHE CE2 C 12.051 1.067 -2.079 1.00 . A A . 25 PHE CE2 1 1
10 4764 1 1 25 PHE CG C 12.128 -0.382 -0.135 1.00 . A A . 25 PHE CG 1 1
10 4765 1 1 25 PHE CZ C 13.088 1.841 -1.543 1.00 . A A . 25 PHE CZ 1 1
10 4766 1 1 25 PHE H H 10.774 -3.893 0.894 1.00 . A A . 25 PHE H 1 1
10 4767 1 1 25 PHE HA H 12.979 -2.748 -0.556 1.00 . A A . 25 PHE HA 1 1
10 4768 1 1 25 PHE HB2 H 10.629 -1.846 0.255 1.00 . A A . 25 PHE HB2 1 1
10 4769 1 1 25 PHE HB3 H 11.540 -1.336 1.676 1.00 . A A . 25 PHE HB3 1 1
10 4770 1 1 25 PHE HD1 H 13.595 0.133 1.356 1.00 . A A . 25 PHE HD1 1 1
10 4771 1 1 25 PHE HD2 H 10.773 -0.641 -1.788 1.00 . A A . 25 PHE HD2 1 1
10 4772 1 1 25 PHE HE1 H 14.444 2.101 0.110 1.00 . A A . 25 PHE HE1 1 1
10 4773 1 1 25 PHE HE2 H 11.622 1.327 -3.034 1.00 . A A . 25 PHE HE2 1 1
10 4774 1 1 25 PHE HZ H 13.458 2.698 -2.085 1.00 . A A . 25 PHE HZ 1 1
10 4775 1 1 25 PHE N N 11.716 -3.986 0.631 1.00 . A A . 25 PHE N 1 1
10 4776 1 1 25 PHE O O 14.782 -2.257 1.211 1.00 . A A . 25 PHE O 1 1
10 4777 1 1 26 ALA C C 15.657 -4.083 3.359 1.00 . A A . 26 ALA C 1 1
10 4778 1 1 26 ALA CA C 14.477 -3.184 3.751 1.00 . A A . 26 ALA CA 1 1
10 4779 1 1 26 ALA CB C 13.783 -3.730 5.002 1.00 . A A . 26 ALA CB 1 1
10 4780 1 1 26 ALA H H 12.539 -3.561 2.877 1.00 . A A . 26 ALA H 1 1
10 4781 1 1 26 ALA HA H 14.817 -2.177 3.931 1.00 . A A . 26 ALA HA 1 1
10 4782 1 1 26 ALA HB1 H 14.497 -3.796 5.810 1.00 . A A . 26 ALA HB1 1 1
10 4783 1 1 26 ALA HB2 H 13.384 -4.711 4.793 1.00 . A A . 26 ALA HB2 1 1
10 4784 1 1 26 ALA HB3 H 12.979 -3.067 5.286 1.00 . A A . 26 ALA HB3 1 1
10 4785 1 1 26 ALA N N 13.427 -3.196 2.682 1.00 . A A . 26 ALA N 1 1
10 4786 1 1 26 ALA O O 16.801 -3.756 3.609 1.00 . A A . 26 ALA O 1 1
10 4787 1 1 27 HIS C C 16.650 -6.119 0.806 1.00 . A A . 27 HIS C 1 1
10 4788 1 1 27 HIS CA C 16.494 -6.128 2.336 1.00 . A A . 27 HIS CA 1 1
10 4789 1 1 27 HIS CB C 16.068 -7.512 2.838 1.00 . A A . 27 HIS CB 1 1
10 4790 1 1 27 HIS CD2 C 17.842 -8.717 4.359 1.00 . A A . 27 HIS CD2 1 1
10 4791 1 1 27 HIS CE1 C 19.104 -9.521 2.792 1.00 . A A . 27 HIS CE1 1 1
10 4792 1 1 27 HIS CG C 17.290 -8.328 3.163 1.00 . A A . 27 HIS CG 1 1
10 4793 1 1 27 HIS H H 14.457 -5.454 2.553 1.00 . A A . 27 HIS H 1 1
10 4794 1 1 27 HIS HA H 17.419 -5.834 2.807 1.00 . A A . 27 HIS HA 1 1
10 4795 1 1 27 HIS HB2 H 15.463 -7.401 3.726 1.00 . A A . 27 HIS HB2 1 1
10 4796 1 1 27 HIS HB3 H 15.495 -8.013 2.073 1.00 . A A . 27 HIS HB3 1 1
10 4797 1 1 27 HIS HD1 H 17.992 -8.751 1.210 1.00 . A A . 27 HIS HD1 1 1
10 4798 1 1 27 HIS HD2 H 17.447 -8.475 5.334 1.00 . A A . 27 HIS HD2 1 1
10 4799 1 1 27 HIS HE1 H 19.899 -10.036 2.274 1.00 . A A . 27 HIS HE1 1 1
10 4800 1 1 27 HIS N N 15.388 -5.211 2.746 1.00 . A A . 27 HIS N 1 1
10 4801 1 1 27 HIS ND1 N 18.113 -8.852 2.179 1.00 . A A . 27 HIS ND1 1 1
10 4802 1 1 27 HIS NE2 N 18.987 -9.470 4.122 1.00 . A A . 27 HIS NE2 1 1
10 4803 1 1 27 HIS O O 16.594 -7.150 0.160 1.00 . A A . 27 HIS O 1 1
10 4804 1 1 28 LEU C C 18.335 -4.179 -1.618 1.00 . A A . 28 LEU C 1 1
10 4805 1 1 28 LEU CA C 17.013 -4.875 -1.261 1.00 . A A . 28 LEU CA 1 1
10 4806 1 1 28 LEU CB C 15.820 -4.044 -1.747 1.00 . A A . 28 LEU CB 1 1
10 4807 1 1 28 LEU CD1 C 13.734 -4.116 -3.122 1.00 . A A . 28 LEU CD1 1 1
10 4808 1 1 28 LEU CD2 C 15.910 -4.816 -4.127 1.00 . A A . 28 LEU CD2 1 1
10 4809 1 1 28 LEU CG C 15.071 -4.805 -2.845 1.00 . A A . 28 LEU CG 1 1
10 4810 1 1 28 LEU H H 16.894 -4.144 0.768 1.00 . A A . 28 LEU H 1 1
10 4811 1 1 28 LEU HA H 16.978 -5.860 -1.700 1.00 . A A . 28 LEU HA 1 1
10 4812 1 1 28 LEU HB2 H 15.151 -3.856 -0.920 1.00 . A A . 28 LEU HB2 1 1
10 4813 1 1 28 LEU HB3 H 16.174 -3.104 -2.144 1.00 . A A . 28 LEU HB3 1 1
10 4814 1 1 28 LEU HD11 H 13.233 -4.619 -3.936 1.00 . A A . 28 LEU HD11 1 1
10 4815 1 1 28 LEU HD12 H 13.909 -3.084 -3.390 1.00 . A A . 28 LEU HD12 1 1
10 4816 1 1 28 LEU HD13 H 13.116 -4.159 -2.238 1.00 . A A . 28 LEU HD13 1 1
10 4817 1 1 28 LEU HD21 H 16.057 -3.803 -4.470 1.00 . A A . 28 LEU HD21 1 1
10 4818 1 1 28 LEU HD22 H 15.397 -5.383 -4.889 1.00 . A A . 28 LEU HD22 1 1
10 4819 1 1 28 LEU HD23 H 16.870 -5.269 -3.927 1.00 . A A . 28 LEU HD23 1 1
10 4820 1 1 28 LEU HG H 14.892 -5.820 -2.520 1.00 . A A . 28 LEU HG 1 1
10 4821 1 1 28 LEU N N 16.851 -4.960 0.225 1.00 . A A . 28 LEU N 1 1
10 4822 1 1 28 LEU O O 19.147 -4.712 -2.353 1.00 . A A . 28 LEU O 1 1
10 4823 1 1 29 LEU C C 20.311 -1.517 -0.165 1.00 . A A . 29 LEU C 1 1
10 4824 1 1 29 LEU CA C 19.813 -2.253 -1.417 1.00 . A A . 29 LEU CA 1 1
10 4825 1 1 29 LEU CB C 19.428 -1.254 -2.513 1.00 . A A . 29 LEU CB 1 1
10 4826 1 1 29 LEU CD1 C 20.572 -0.469 -4.596 1.00 . A A . 29 LEU CD1 1 1
10 4827 1 1 29 LEU CD2 C 20.846 0.808 -2.466 1.00 . A A . 29 LEU CD2 1 1
10 4828 1 1 29 LEU CG C 20.689 -0.589 -3.076 1.00 . A A . 29 LEU CG 1 1
10 4829 1 1 29 LEU H H 17.880 -2.580 -0.523 1.00 . A A . 29 LEU H 1 1
10 4830 1 1 29 LEU HA H 20.566 -2.932 -1.784 1.00 . A A . 29 LEU HA 1 1
10 4831 1 1 29 LEU HB2 H 18.911 -1.774 -3.307 1.00 . A A . 29 LEU HB2 1 1
10 4832 1 1 29 LEU HB3 H 18.779 -0.497 -2.098 1.00 . A A . 29 LEU HB3 1 1
10 4833 1 1 29 LEU HD11 H 20.685 -1.446 -5.044 1.00 . A A . 29 LEU HD11 1 1
10 4834 1 1 29 LEU HD12 H 21.344 0.189 -4.967 1.00 . A A . 29 LEU HD12 1 1
10 4835 1 1 29 LEU HD13 H 19.603 -0.067 -4.852 1.00 . A A . 29 LEU HD13 1 1
10 4836 1 1 29 LEU HD21 H 20.917 0.726 -1.392 1.00 . A A . 29 LEU HD21 1 1
10 4837 1 1 29 LEU HD22 H 19.989 1.411 -2.726 1.00 . A A . 29 LEU HD22 1 1
10 4838 1 1 29 LEU HD23 H 21.742 1.270 -2.852 1.00 . A A . 29 LEU HD23 1 1
10 4839 1 1 29 LEU HG H 21.553 -1.190 -2.829 1.00 . A A . 29 LEU HG 1 1
10 4840 1 1 29 LEU N N 18.551 -2.991 -1.109 1.00 . A A . 29 LEU N 1 1
10 4841 1 1 29 LEU O O 19.544 -0.845 0.499 1.00 . A A . 29 LEU O 1 1
10 4842 1 1 30 PRO C C 22.363 0.497 1.047 1.00 . A A . 30 PRO C 1 1
10 4843 1 1 30 PRO CA C 22.185 -1.005 1.305 1.00 . A A . 30 PRO CA 1 1
10 4844 1 1 30 PRO CB C 23.539 -1.696 1.455 1.00 . A A . 30 PRO CB 1 1
10 4845 1 1 30 PRO CD C 22.574 -2.462 -0.627 1.00 . A A . 30 PRO CD 1 1
10 4846 1 1 30 PRO CG C 23.875 -2.200 0.088 1.00 . A A . 30 PRO CG 1 1
10 4847 1 1 30 PRO HA H 21.583 -1.176 2.182 1.00 . A A . 30 PRO HA 1 1
10 4848 1 1 30 PRO HB2 H 24.285 -0.989 1.792 1.00 . A A . 30 PRO HB2 1 1
10 4849 1 1 30 PRO HB3 H 23.463 -2.523 2.145 1.00 . A A . 30 PRO HB3 1 1
10 4850 1 1 30 PRO HD2 H 22.635 -2.129 -1.654 1.00 . A A . 30 PRO HD2 1 1
10 4851 1 1 30 PRO HD3 H 22.320 -3.509 -0.581 1.00 . A A . 30 PRO HD3 1 1
10 4852 1 1 30 PRO HG2 H 24.448 -1.455 -0.447 1.00 . A A . 30 PRO HG2 1 1
10 4853 1 1 30 PRO HG3 H 24.439 -3.117 0.161 1.00 . A A . 30 PRO HG3 1 1
10 4854 1 1 30 PRO N N 21.585 -1.669 0.118 1.00 . A A . 30 PRO N 1 1
10 4855 1 1 30 PRO O O 22.967 0.898 0.068 1.00 . A A . 30 PRO O 1 1
10 4856 1 1 31 ARG C C 21.285 3.265 0.442 1.00 . A A . 31 ARG C 1 1
10 4857 1 1 31 ARG CA C 21.964 2.812 1.751 1.00 . A A . 31 ARG CA 1 1
10 4858 1 1 31 ARG CB C 23.477 3.081 1.726 1.00 . A A . 31 ARG CB 1 1
10 4859 1 1 31 ARG CD C 24.768 5.155 1.175 1.00 . A A . 31 ARG CD 1 1
10 4860 1 1 31 ARG CG C 23.756 4.528 2.143 1.00 . A A . 31 ARG CG 1 1
10 4861 1 1 31 ARG CZ C 27.150 5.075 1.632 1.00 . A A . 31 ARG CZ 1 1
10 4862 1 1 31 ARG H H 21.356 0.970 2.699 1.00 . A A . 31 ARG H 1 1
10 4863 1 1 31 ARG HA H 21.518 3.320 2.592 1.00 . A A . 31 ARG HA 1 1
10 4864 1 1 31 ARG HB2 H 23.972 2.409 2.411 1.00 . A A . 31 ARG HB2 1 1
10 4865 1 1 31 ARG HB3 H 23.853 2.918 0.727 1.00 . A A . 31 ARG HB3 1 1
10 4866 1 1 31 ARG HD2 H 24.438 5.021 0.154 1.00 . A A . 31 ARG HD2 1 1
10 4867 1 1 31 ARG HD3 H 24.900 6.203 1.395 1.00 . A A . 31 ARG HD3 1 1
10 4868 1 1 31 ARG HE H 26.052 3.435 1.404 1.00 . A A . 31 ARG HE 1 1
10 4869 1 1 31 ARG HG2 H 22.836 5.096 2.117 1.00 . A A . 31 ARG HG2 1 1
10 4870 1 1 31 ARG HG3 H 24.161 4.544 3.143 1.00 . A A . 31 ARG HG3 1 1
10 4871 1 1 31 ARG HH11 H 26.618 5.651 3.477 1.00 . A A . 31 ARG HH11 1 1
10 4872 1 1 31 ARG HH12 H 28.174 6.192 2.945 1.00 . A A . 31 ARG HH12 1 1
10 4873 1 1 31 ARG HH21 H 27.930 4.651 -0.165 1.00 . A A . 31 ARG HH21 1 1
10 4874 1 1 31 ARG HH22 H 28.922 5.624 0.871 1.00 . A A . 31 ARG HH22 1 1
10 4875 1 1 31 ARG N N 21.838 1.327 1.922 1.00 . A A . 31 ARG N 1 1
10 4876 1 1 31 ARG NE N 26.044 4.417 1.413 1.00 . A A . 31 ARG NE 1 1
10 4877 1 1 31 ARG NH1 N 27.329 5.687 2.773 1.00 . A A . 31 ARG NH1 1 1
10 4878 1 1 31 ARG NH2 N 28.073 5.121 0.707 1.00 . A A . 31 ARG NH2 1 1
10 4879 1 1 31 ARG O O 21.865 4.074 -0.267 1.00 . A A . 31 ARG O 1 1
10 4880 1 1 31 ARG OXT O 20.188 2.798 0.176 1.00 . A A . 31 ARG OXT 1 1
11 4881 1 1 1 ASP C C -0.093 7.565 2.218 1.00 . A A . 1 ASP C 1 1
11 4882 1 1 1 ASP CA C 1.252 7.657 2.949 1.00 . A A . 1 ASP CA 1 1
11 4883 1 1 1 ASP CB C 1.783 9.092 2.915 1.00 . A A . 1 ASP CB 1 1
11 4884 1 1 1 ASP CG C 2.585 9.372 4.187 1.00 . A A . 1 ASP CG 1 1
11 4885 1 1 1 ASP HA H 1.145 7.330 3.972 1.00 . A A . 1 ASP HA 1 1
11 4886 1 1 1 ASP HB2 H 2.419 9.221 2.052 1.00 . A A . 1 ASP HB2 1 1
11 4887 1 1 1 ASP HB3 H 0.954 9.781 2.856 1.00 . A A . 1 ASP HB3 1 1
11 4888 1 1 1 ASP N N 2.286 6.837 2.248 1.00 . A A . 1 ASP N 1 1
11 4889 1 1 1 ASP O O -0.156 7.200 1.058 1.00 . A A . 1 ASP O 1 1
11 4890 1 1 1 ASP OD1 O 3.741 8.988 4.229 1.00 . A A . 1 ASP OD1 1 1
11 4891 1 1 1 ASP OD2 O 2.026 9.959 5.097 1.00 . A A . 1 ASP OD2 1 1
11 4892 1 1 2 THR C C -2.957 9.244 1.822 1.00 . A A . 2 THR C 1 1
11 4893 1 1 2 THR CA C -2.511 7.838 2.242 1.00 . A A . 2 THR CA 1 1
11 4894 1 1 2 THR CB C -3.448 7.268 3.315 1.00 . A A . 2 THR CB 1 1
11 4895 1 1 2 THR CG2 C -4.786 6.883 2.680 1.00 . A A . 2 THR CG2 1 1
11 4896 1 1 2 THR H H -1.086 8.195 3.821 1.00 . A A . 2 THR H 1 1
11 4897 1 1 2 THR HA H -2.487 7.179 1.387 1.00 . A A . 2 THR HA 1 1
11 4898 1 1 2 THR HB H -3.619 8.014 4.077 1.00 . A A . 2 THR HB 1 1
11 4899 1 1 2 THR HG1 H -2.870 6.226 4.857 1.00 . A A . 2 THR HG1 1 1
11 4900 1 1 2 THR HG21 H -5.303 6.187 3.325 1.00 . A A . 2 THR HG21 1 1
11 4901 1 1 2 THR HG22 H -4.610 6.421 1.720 1.00 . A A . 2 THR HG22 1 1
11 4902 1 1 2 THR HG23 H -5.390 7.769 2.548 1.00 . A A . 2 THR HG23 1 1
11 4903 1 1 2 THR N N -1.165 7.900 2.889 1.00 . A A . 2 THR N 1 1
11 4904 1 1 2 THR O O -3.334 10.058 2.646 1.00 . A A . 2 THR O 1 1
11 4905 1 1 2 THR OG1 O -2.854 6.116 3.903 1.00 . A A . 2 THR OG1 1 1
11 4906 1 1 3 GLU C C -4.751 10.819 -0.520 1.00 . A A . 3 GLU C 1 1
11 4907 1 1 3 GLU CA C -3.334 10.885 0.064 1.00 . A A . 3 GLU CA 1 1
11 4908 1 1 3 GLU CB C -2.313 11.259 -1.015 1.00 . A A . 3 GLU CB 1 1
11 4909 1 1 3 GLU CD C -0.490 12.971 -0.922 1.00 . A A . 3 GLU CD 1 1
11 4910 1 1 3 GLU CG C -0.981 11.637 -0.356 1.00 . A A . 3 GLU CG 1 1
11 4911 1 1 3 GLU H H -2.607 8.861 -0.098 1.00 . A A . 3 GLU H 1 1
11 4912 1 1 3 GLU HA H -3.294 11.600 0.871 1.00 . A A . 3 GLU HA 1 1
11 4913 1 1 3 GLU HB2 H -2.162 10.417 -1.676 1.00 . A A . 3 GLU HB2 1 1
11 4914 1 1 3 GLU HB3 H -2.682 12.100 -1.582 1.00 . A A . 3 GLU HB3 1 1
11 4915 1 1 3 GLU HG2 H -1.120 11.726 0.711 1.00 . A A . 3 GLU HG2 1 1
11 4916 1 1 3 GLU HG3 H -0.248 10.870 -0.561 1.00 . A A . 3 GLU HG3 1 1
11 4917 1 1 3 GLU N N -2.915 9.533 0.545 1.00 . A A . 3 GLU N 1 1
11 4918 1 1 3 GLU O O -4.941 10.863 -1.721 1.00 . A A . 3 GLU O 1 1
11 4919 1 1 3 GLU OE1 O 0.185 12.949 -1.938 1.00 . A A . 3 GLU OE1 1 1
11 4920 1 1 3 GLU OE2 O -0.799 13.992 -0.331 1.00 . A A . 3 GLU OE2 1 1
11 4921 1 1 4 ILE C C -7.326 9.540 -1.200 1.00 . A A . 4 ILE C 1 1
11 4922 1 1 4 ILE CA C -7.169 10.642 -0.138 1.00 . A A . 4 ILE CA 1 1
11 4923 1 1 4 ILE CB C -7.482 12.027 -0.728 1.00 . A A . 4 ILE CB 1 1
11 4924 1 1 4 ILE CD1 C -5.968 13.984 -0.337 1.00 . A A . 4 ILE CD1 1 1
11 4925 1 1 4 ILE CG1 C -7.080 13.124 0.269 1.00 . A A . 4 ILE CG1 1 1
11 4926 1 1 4 ILE CG2 C -8.983 12.137 -1.013 1.00 . A A . 4 ILE CG2 1 1
11 4927 1 1 4 ILE H H -5.554 10.681 1.295 1.00 . A A . 4 ILE H 1 1
11 4928 1 1 4 ILE HA H -7.825 10.446 0.697 1.00 . A A . 4 ILE HA 1 1
11 4929 1 1 4 ILE HB H -6.933 12.155 -1.650 1.00 . A A . 4 ILE HB 1 1
11 4930 1 1 4 ILE HD11 H -5.782 14.834 0.303 1.00 . A A . 4 ILE HD11 1 1
11 4931 1 1 4 ILE HD12 H -6.272 14.329 -1.314 1.00 . A A . 4 ILE HD12 1 1
11 4932 1 1 4 ILE HD13 H -5.066 13.397 -0.426 1.00 . A A . 4 ILE HD13 1 1
11 4933 1 1 4 ILE HG12 H -7.937 13.745 0.486 1.00 . A A . 4 ILE HG12 1 1
11 4934 1 1 4 ILE HG13 H -6.724 12.672 1.182 1.00 . A A . 4 ILE HG13 1 1
11 4935 1 1 4 ILE HG21 H -9.519 12.253 -0.083 1.00 . A A . 4 ILE HG21 1 1
11 4936 1 1 4 ILE HG22 H -9.322 11.243 -1.515 1.00 . A A . 4 ILE HG22 1 1
11 4937 1 1 4 ILE HG23 H -9.167 12.995 -1.643 1.00 . A A . 4 ILE HG23 1 1
11 4938 1 1 4 ILE N N -5.746 10.713 0.334 1.00 . A A . 4 ILE N 1 1
11 4939 1 1 4 ILE O O -7.651 9.804 -2.343 1.00 . A A . 4 ILE O 1 1
11 4940 1 1 5 ILE C C -8.436 6.284 -1.441 1.00 . A A . 5 ILE C 1 1
11 4941 1 1 5 ILE CA C -7.234 7.179 -1.802 1.00 . A A . 5 ILE CA 1 1
11 4942 1 1 5 ILE CB C -5.915 6.397 -1.695 1.00 . A A . 5 ILE CB 1 1
11 4943 1 1 5 ILE CD1 C -4.899 7.846 -3.486 1.00 . A A . 5 ILE CD1 1 1
11 4944 1 1 5 ILE CG1 C -4.735 7.314 -2.058 1.00 . A A . 5 ILE CG1 1 1
11 4945 1 1 5 ILE CG2 C -5.938 5.198 -2.651 1.00 . A A . 5 ILE CG2 1 1
11 4946 1 1 5 ILE H H -6.838 8.120 0.103 1.00 . A A . 5 ILE H 1 1
11 4947 1 1 5 ILE HA H -7.349 7.566 -2.799 1.00 . A A . 5 ILE HA 1 1
11 4948 1 1 5 ILE HB H -5.794 6.041 -0.682 1.00 . A A . 5 ILE HB 1 1
11 4949 1 1 5 ILE HD11 H -3.935 7.875 -3.972 1.00 . A A . 5 ILE HD11 1 1
11 4950 1 1 5 ILE HD12 H -5.316 8.842 -3.454 1.00 . A A . 5 ILE HD12 1 1
11 4951 1 1 5 ILE HD13 H -5.561 7.197 -4.040 1.00 . A A . 5 ILE HD13 1 1
11 4952 1 1 5 ILE HG12 H -4.702 8.145 -1.368 1.00 . A A . 5 ILE HG12 1 1
11 4953 1 1 5 ILE HG13 H -3.814 6.755 -1.990 1.00 . A A . 5 ILE HG13 1 1
11 4954 1 1 5 ILE HG21 H -6.443 4.369 -2.177 1.00 . A A . 5 ILE HG21 1 1
11 4955 1 1 5 ILE HG22 H -4.925 4.911 -2.893 1.00 . A A . 5 ILE HG22 1 1
11 4956 1 1 5 ILE HG23 H -6.460 5.469 -3.557 1.00 . A A . 5 ILE HG23 1 1
11 4957 1 1 5 ILE N N -7.099 8.306 -0.823 1.00 . A A . 5 ILE N 1 1
11 4958 1 1 5 ILE O O -8.707 5.303 -2.111 1.00 . A A . 5 ILE O 1 1
11 4959 1 1 6 GLY C C -11.613 6.381 -0.624 1.00 . A A . 6 GLY C 1 1
11 4960 1 1 6 GLY CA C -10.343 5.784 -0.010 1.00 . A A . 6 GLY CA 1 1
11 4961 1 1 6 GLY H H -8.936 7.408 0.123 1.00 . A A . 6 GLY H 1 1
11 4962 1 1 6 GLY HA2 H -10.207 4.773 -0.370 1.00 . A A . 6 GLY HA2 1 1
11 4963 1 1 6 GLY HA3 H -10.437 5.774 1.065 1.00 . A A . 6 GLY HA3 1 1
11 4964 1 1 6 GLY N N -9.162 6.613 -0.399 1.00 . A A . 6 GLY N 1 1
11 4965 1 1 6 GLY O O -12.513 6.797 0.081 1.00 . A A . 6 GLY O 1 1
11 4966 1 1 7 GLY C C -13.804 5.860 -3.086 1.00 . A A . 7 GLY C 1 1
11 4967 1 1 7 GLY CA C -12.897 6.995 -2.599 1.00 . A A . 7 GLY CA 1 1
11 4968 1 1 7 GLY H H -10.947 6.083 -2.474 1.00 . A A . 7 GLY H 1 1
11 4969 1 1 7 GLY HA2 H -13.438 7.615 -1.898 1.00 . A A . 7 GLY HA2 1 1
11 4970 1 1 7 GLY HA3 H -12.591 7.593 -3.446 1.00 . A A . 7 GLY HA3 1 1
11 4971 1 1 7 GLY N N -11.689 6.426 -1.931 1.00 . A A . 7 GLY N 1 1
11 4972 1 1 7 GLY O O -14.998 5.870 -2.853 1.00 . A A . 7 GLY O 1 1
11 4973 1 1 8 LEU C C -13.731 2.457 -3.500 1.00 . A A . 8 LEU C 1 1
11 4974 1 1 8 LEU CA C -14.076 3.746 -4.262 1.00 . A A . 8 LEU CA 1 1
11 4975 1 1 8 LEU CB C -13.715 3.620 -5.750 1.00 . A A . 8 LEU CB 1 1
11 4976 1 1 8 LEU CD1 C -15.714 2.149 -6.131 1.00 . A A . 8 LEU CD1 1 1
11 4977 1 1 8 LEU CD2 C -15.914 4.625 -6.421 1.00 . A A . 8 LEU CD2 1 1
11 4978 1 1 8 LEU CG C -14.986 3.417 -6.587 1.00 . A A . 8 LEU CG 1 1
11 4979 1 1 8 LEU H H -12.282 4.897 -3.932 1.00 . A A . 8 LEU H 1 1
11 4980 1 1 8 LEU HA H -15.124 3.971 -4.155 1.00 . A A . 8 LEU HA 1 1
11 4981 1 1 8 LEU HB2 H -13.214 4.521 -6.074 1.00 . A A . 8 LEU HB2 1 1
11 4982 1 1 8 LEU HB3 H -13.057 2.775 -5.890 1.00 . A A . 8 LEU HB3 1 1
11 4983 1 1 8 LEU HD11 H -16.542 1.949 -6.795 1.00 . A A . 8 LEU HD11 1 1
11 4984 1 1 8 LEU HD12 H -16.086 2.287 -5.126 1.00 . A A . 8 LEU HD12 1 1
11 4985 1 1 8 LEU HD13 H -15.029 1.314 -6.149 1.00 . A A . 8 LEU HD13 1 1
11 4986 1 1 8 LEU HD21 H -15.335 5.534 -6.485 1.00 . A A . 8 LEU HD21 1 1
11 4987 1 1 8 LEU HD22 H -16.401 4.577 -5.458 1.00 . A A . 8 LEU HD22 1 1
11 4988 1 1 8 LEU HD23 H -16.659 4.616 -7.201 1.00 . A A . 8 LEU HD23 1 1
11 4989 1 1 8 LEU HG H -14.713 3.314 -7.627 1.00 . A A . 8 LEU HG 1 1
11 4990 1 1 8 LEU N N -13.247 4.882 -3.758 1.00 . A A . 8 LEU N 1 1
11 4991 1 1 8 LEU O O -13.459 1.432 -4.097 1.00 . A A . 8 LEU O 1 1
11 4992 1 1 9 THR C C -12.337 0.442 -1.958 1.00 . A A . 9 THR C 1 1
11 4993 1 1 9 THR CA C -13.440 1.313 -1.331 1.00 . A A . 9 THR CA 1 1
11 4994 1 1 9 THR CB C -14.761 0.531 -1.215 1.00 . A A . 9 THR CB 1 1
11 4995 1 1 9 THR CG2 C -15.738 1.300 -0.322 1.00 . A A . 9 THR CG2 1 1
11 4996 1 1 9 THR H H -13.984 3.361 -1.746 1.00 . A A . 9 THR H 1 1
11 4997 1 1 9 THR HA H -13.131 1.636 -0.348 1.00 . A A . 9 THR HA 1 1
11 4998 1 1 9 THR HB H -14.568 -0.435 -0.774 1.00 . A A . 9 THR HB 1 1
11 4999 1 1 9 THR HG1 H -14.744 -0.189 -3.027 1.00 . A A . 9 THR HG1 1 1
11 5000 1 1 9 THR HG21 H -16.678 0.771 -0.277 1.00 . A A . 9 THR HG21 1 1
11 5001 1 1 9 THR HG22 H -15.900 2.287 -0.730 1.00 . A A . 9 THR HG22 1 1
11 5002 1 1 9 THR HG23 H -15.326 1.385 0.673 1.00 . A A . 9 THR HG23 1 1
11 5003 1 1 9 THR N N -13.753 2.515 -2.184 1.00 . A A . 9 THR N 1 1
11 5004 1 1 9 THR O O -12.606 -0.595 -2.540 1.00 . A A . 9 THR O 1 1
11 5005 1 1 9 THR OG1 O -15.342 0.352 -2.503 1.00 . A A . 9 THR OG1 1 1
11 5006 1 1 10 ILE C C -9.926 -1.347 -1.804 1.00 . A A . 10 ILE C 1 1
11 5007 1 1 10 ILE CA C -9.973 0.058 -2.428 1.00 . A A . 10 ILE CA 1 1
11 5008 1 1 10 ILE CB C -8.682 0.836 -2.115 1.00 . A A . 10 ILE CB 1 1
11 5009 1 1 10 ILE CD1 C -7.123 1.246 -0.198 1.00 . A A . 10 ILE CD1 1 1
11 5010 1 1 10 ILE CG1 C -8.593 1.145 -0.613 1.00 . A A . 10 ILE CG1 1 1
11 5011 1 1 10 ILE CG2 C -8.670 2.148 -2.904 1.00 . A A . 10 ILE CG2 1 1
11 5012 1 1 10 ILE H H -10.910 1.695 -1.367 1.00 . A A . 10 ILE H 1 1
11 5013 1 1 10 ILE HA H -10.098 -0.018 -3.497 1.00 . A A . 10 ILE HA 1 1
11 5014 1 1 10 ILE HB H -7.831 0.239 -2.409 1.00 . A A . 10 ILE HB 1 1
11 5015 1 1 10 ILE HD11 H -6.699 2.158 -0.592 1.00 . A A . 10 ILE HD11 1 1
11 5016 1 1 10 ILE HD12 H -6.580 0.397 -0.588 1.00 . A A . 10 ILE HD12 1 1
11 5017 1 1 10 ILE HD13 H -7.053 1.253 0.880 1.00 . A A . 10 ILE HD13 1 1
11 5018 1 1 10 ILE HG12 H -9.090 2.082 -0.408 1.00 . A A . 10 ILE HG12 1 1
11 5019 1 1 10 ILE HG13 H -9.069 0.355 -0.053 1.00 . A A . 10 ILE HG13 1 1
11 5020 1 1 10 ILE HG21 H -7.753 2.681 -2.700 1.00 . A A . 10 ILE HG21 1 1
11 5021 1 1 10 ILE HG22 H -9.512 2.756 -2.607 1.00 . A A . 10 ILE HG22 1 1
11 5022 1 1 10 ILE HG23 H -8.735 1.934 -3.960 1.00 . A A . 10 ILE HG23 1 1
11 5023 1 1 10 ILE N N -11.098 0.858 -1.841 1.00 . A A . 10 ILE N 1 1
11 5024 1 1 10 ILE O O -10.210 -1.513 -0.632 1.00 . A A . 10 ILE O 1 1
11 5025 1 1 11 PRO C C -8.298 -3.927 -1.207 1.00 . A A . 11 PRO C 1 1
11 5026 1 1 11 PRO CA C -9.500 -3.723 -2.143 1.00 . A A . 11 PRO CA 1 1
11 5027 1 1 11 PRO CB C -9.328 -4.525 -3.432 1.00 . A A . 11 PRO CB 1 1
11 5028 1 1 11 PRO CD C -9.219 -2.195 -4.038 1.00 . A A . 11 PRO CD 1 1
11 5029 1 1 11 PRO CG C -8.721 -3.567 -4.406 1.00 . A A . 11 PRO CG 1 1
11 5030 1 1 11 PRO HA H -10.417 -4.008 -1.652 1.00 . A A . 11 PRO HA 1 1
11 5031 1 1 11 PRO HB2 H -8.668 -5.366 -3.266 1.00 . A A . 11 PRO HB2 1 1
11 5032 1 1 11 PRO HB3 H -10.286 -4.863 -3.795 1.00 . A A . 11 PRO HB3 1 1
11 5033 1 1 11 PRO HD2 H -8.437 -1.460 -4.176 1.00 . A A . 11 PRO HD2 1 1
11 5034 1 1 11 PRO HD3 H -10.091 -1.938 -4.619 1.00 . A A . 11 PRO HD3 1 1
11 5035 1 1 11 PRO HG2 H -7.642 -3.603 -4.335 1.00 . A A . 11 PRO HG2 1 1
11 5036 1 1 11 PRO HG3 H -9.035 -3.811 -5.410 1.00 . A A . 11 PRO HG3 1 1
11 5037 1 1 11 PRO N N -9.575 -2.316 -2.617 1.00 . A A . 11 PRO N 1 1
11 5038 1 1 11 PRO O O -7.386 -3.123 -1.185 1.00 . A A . 11 PRO O 1 1
11 5039 1 1 12 PRO C C -5.984 -5.812 -0.266 1.00 . A A . 12 PRO C 1 1
11 5040 1 1 12 PRO CA C -7.237 -5.325 0.484 1.00 . A A . 12 PRO CA 1 1
11 5041 1 1 12 PRO CB C -7.821 -6.440 1.349 1.00 . A A . 12 PRO CB 1 1
11 5042 1 1 12 PRO CD C -9.405 -6.018 -0.427 1.00 . A A . 12 PRO CD 1 1
11 5043 1 1 12 PRO CG C -8.878 -7.078 0.505 1.00 . A A . 12 PRO CG 1 1
11 5044 1 1 12 PRO HA H -7.003 -4.470 1.097 1.00 . A A . 12 PRO HA 1 1
11 5045 1 1 12 PRO HB2 H -7.053 -7.159 1.600 1.00 . A A . 12 PRO HB2 1 1
11 5046 1 1 12 PRO HB3 H -8.260 -6.031 2.244 1.00 . A A . 12 PRO HB3 1 1
11 5047 1 1 12 PRO HD2 H -9.571 -6.431 -1.412 1.00 . A A . 12 PRO HD2 1 1
11 5048 1 1 12 PRO HD3 H -10.314 -5.587 -0.036 1.00 . A A . 12 PRO HD3 1 1
11 5049 1 1 12 PRO HG2 H -8.453 -7.893 -0.064 1.00 . A A . 12 PRO HG2 1 1
11 5050 1 1 12 PRO HG3 H -9.679 -7.442 1.130 1.00 . A A . 12 PRO HG3 1 1
11 5051 1 1 12 PRO N N -8.339 -5.006 -0.462 1.00 . A A . 12 PRO N 1 1
11 5052 1 1 12 PRO O O -4.896 -5.817 0.278 1.00 . A A . 12 PRO O 1 1
11 5053 1 1 13 VAL C C -3.908 -5.595 -2.479 1.00 . A A . 13 VAL C 1 1
11 5054 1 1 13 VAL CA C -4.946 -6.715 -2.287 1.00 . A A . 13 VAL CA 1 1
11 5055 1 1 13 VAL CB C -5.513 -7.193 -3.636 1.00 . A A . 13 VAL CB 1 1
11 5056 1 1 13 VAL CG1 C -6.073 -6.011 -4.434 1.00 . A A . 13 VAL CG1 1 1
11 5057 1 1 13 VAL CG2 C -4.404 -7.869 -4.447 1.00 . A A . 13 VAL CG2 1 1
11 5058 1 1 13 VAL H H -7.016 -6.216 -1.923 1.00 . A A . 13 VAL H 1 1
11 5059 1 1 13 VAL HA H -4.491 -7.548 -1.772 1.00 . A A . 13 VAL HA 1 1
11 5060 1 1 13 VAL HB H -6.306 -7.906 -3.454 1.00 . A A . 13 VAL HB 1 1
11 5061 1 1 13 VAL HG11 H -6.651 -5.374 -3.780 1.00 . A A . 13 VAL HG11 1 1
11 5062 1 1 13 VAL HG12 H -6.708 -6.381 -5.227 1.00 . A A . 13 VAL HG12 1 1
11 5063 1 1 13 VAL HG13 H -5.258 -5.445 -4.860 1.00 . A A . 13 VAL HG13 1 1
11 5064 1 1 13 VAL HG21 H -4.006 -8.703 -3.888 1.00 . A A . 13 VAL HG21 1 1
11 5065 1 1 13 VAL HG22 H -3.615 -7.157 -4.641 1.00 . A A . 13 VAL HG22 1 1
11 5066 1 1 13 VAL HG23 H -4.808 -8.223 -5.383 1.00 . A A . 13 VAL HG23 1 1
11 5067 1 1 13 VAL N N -6.129 -6.224 -1.506 1.00 . A A . 13 VAL N 1 1
11 5068 1 1 13 VAL O O -2.717 -5.832 -2.388 1.00 . A A . 13 VAL O 1 1
11 5069 1 1 14 VAL C C -2.734 -2.873 -1.573 1.00 . A A . 14 VAL C 1 1
11 5070 1 1 14 VAL CA C -3.355 -3.264 -2.923 1.00 . A A . 14 VAL CA 1 1
11 5071 1 1 14 VAL CB C -4.132 -2.084 -3.539 1.00 . A A . 14 VAL CB 1 1
11 5072 1 1 14 VAL CG1 C -4.613 -2.462 -4.943 1.00 . A A . 14 VAL CG1 1 1
11 5073 1 1 14 VAL CG2 C -5.345 -1.720 -2.674 1.00 . A A . 14 VAL CG2 1 1
11 5074 1 1 14 VAL H H -5.302 -4.204 -2.799 1.00 . A A . 14 VAL H 1 1
11 5075 1 1 14 VAL HA H -2.576 -3.576 -3.603 1.00 . A A . 14 VAL HA 1 1
11 5076 1 1 14 VAL HB H -3.475 -1.229 -3.611 1.00 . A A . 14 VAL HB 1 1
11 5077 1 1 14 VAL HG11 H -3.790 -2.877 -5.506 1.00 . A A . 14 VAL HG11 1 1
11 5078 1 1 14 VAL HG12 H -4.984 -1.581 -5.445 1.00 . A A . 14 VAL HG12 1 1
11 5079 1 1 14 VAL HG13 H -5.404 -3.194 -4.869 1.00 . A A . 14 VAL HG13 1 1
11 5080 1 1 14 VAL HG21 H -6.143 -2.423 -2.859 1.00 . A A . 14 VAL HG21 1 1
11 5081 1 1 14 VAL HG22 H -5.679 -0.725 -2.926 1.00 . A A . 14 VAL HG22 1 1
11 5082 1 1 14 VAL HG23 H -5.070 -1.752 -1.631 1.00 . A A . 14 VAL HG23 1 1
11 5083 1 1 14 VAL N N -4.340 -4.380 -2.736 1.00 . A A . 14 VAL N 1 1
11 5084 1 1 14 VAL O O -1.574 -2.518 -1.501 1.00 . A A . 14 VAL O 1 1
11 5085 1 1 15 ALA C C -1.907 -3.655 1.268 1.00 . A A . 15 ALA C 1 1
11 5086 1 1 15 ALA CA C -2.937 -2.604 0.840 1.00 . A A . 15 ALA CA 1 1
11 5087 1 1 15 ALA CB C -4.138 -2.612 1.789 1.00 . A A . 15 ALA CB 1 1
11 5088 1 1 15 ALA H H -4.421 -3.256 -0.584 1.00 . A A . 15 ALA H 1 1
11 5089 1 1 15 ALA HA H -2.489 -1.623 0.819 1.00 . A A . 15 ALA HA 1 1
11 5090 1 1 15 ALA HB1 H -4.924 -1.995 1.380 1.00 . A A . 15 ALA HB1 1 1
11 5091 1 1 15 ALA HB2 H -3.838 -2.224 2.752 1.00 . A A . 15 ALA HB2 1 1
11 5092 1 1 15 ALA HB3 H -4.497 -3.623 1.905 1.00 . A A . 15 ALA HB3 1 1
11 5093 1 1 15 ALA N N -3.492 -2.953 -0.504 1.00 . A A . 15 ALA N 1 1
11 5094 1 1 15 ALA O O -0.884 -3.334 1.846 1.00 . A A . 15 ALA O 1 1
11 5095 1 1 16 LEU C C 0.107 -5.821 0.575 1.00 . A A . 16 LEU C 1 1
11 5096 1 1 16 LEU CA C -1.205 -5.990 1.353 1.00 . A A . 16 LEU CA 1 1
11 5097 1 1 16 LEU CB C -1.900 -7.299 0.966 1.00 . A A . 16 LEU CB 1 1
11 5098 1 1 16 LEU CD1 C -1.824 -8.584 3.114 1.00 . A A . 16 LEU CD1 1 1
11 5099 1 1 16 LEU CD2 C -1.508 -9.768 0.936 1.00 . A A . 16 LEU CD2 1 1
11 5100 1 1 16 LEU CG C -1.241 -8.470 1.702 1.00 . A A . 16 LEU CG 1 1
11 5101 1 1 16 LEU H H -2.998 -5.137 0.505 1.00 . A A . 16 LEU H 1 1
11 5102 1 1 16 LEU HA H -1.017 -5.972 2.415 1.00 . A A . 16 LEU HA 1 1
11 5103 1 1 16 LEU HB2 H -2.945 -7.246 1.238 1.00 . A A . 16 LEU HB2 1 1
11 5104 1 1 16 LEU HB3 H -1.813 -7.452 -0.100 1.00 . A A . 16 LEU HB3 1 1
11 5105 1 1 16 LEU HD11 H -1.437 -7.786 3.729 1.00 . A A . 16 LEU HD11 1 1
11 5106 1 1 16 LEU HD12 H -1.547 -9.536 3.541 1.00 . A A . 16 LEU HD12 1 1
11 5107 1 1 16 LEU HD13 H -2.901 -8.512 3.065 1.00 . A A . 16 LEU HD13 1 1
11 5108 1 1 16 LEU HD21 H -1.308 -10.612 1.578 1.00 . A A . 16 LEU HD21 1 1
11 5109 1 1 16 LEU HD22 H -0.865 -9.814 0.070 1.00 . A A . 16 LEU HD22 1 1
11 5110 1 1 16 LEU HD23 H -2.540 -9.793 0.619 1.00 . A A . 16 LEU HD23 1 1
11 5111 1 1 16 LEU HG H -0.176 -8.301 1.767 1.00 . A A . 16 LEU HG 1 1
11 5112 1 1 16 LEU N N -2.168 -4.908 0.978 1.00 . A A . 16 LEU N 1 1
11 5113 1 1 16 LEU O O 1.179 -6.008 1.113 1.00 . A A . 16 LEU O 1 1
11 5114 1 1 17 VAL C C 2.085 -4.085 -0.938 1.00 . A A . 17 VAL C 1 1
11 5115 1 1 17 VAL CA C 1.272 -5.266 -1.494 1.00 . A A . 17 VAL CA 1 1
11 5116 1 1 17 VAL CB C 0.782 -4.976 -2.922 1.00 . A A . 17 VAL CB 1 1
11 5117 1 1 17 VAL CG1 C 1.936 -4.433 -3.773 1.00 . A A . 17 VAL CG1 1 1
11 5118 1 1 17 VAL CG2 C 0.258 -6.269 -3.553 1.00 . A A . 17 VAL CG2 1 1
11 5119 1 1 17 VAL H H -0.851 -5.307 -1.093 1.00 . A A . 17 VAL H 1 1
11 5120 1 1 17 VAL HA H 1.867 -6.166 -1.486 1.00 . A A . 17 VAL HA 1 1
11 5121 1 1 17 VAL HB H -0.012 -4.244 -2.886 1.00 . A A . 17 VAL HB 1 1
11 5122 1 1 17 VAL HG11 H 2.841 -4.976 -3.544 1.00 . A A . 17 VAL HG11 1 1
11 5123 1 1 17 VAL HG12 H 2.081 -3.385 -3.556 1.00 . A A . 17 VAL HG12 1 1
11 5124 1 1 17 VAL HG13 H 1.699 -4.554 -4.820 1.00 . A A . 17 VAL HG13 1 1
11 5125 1 1 17 VAL HG21 H -0.491 -6.705 -2.911 1.00 . A A . 17 VAL HG21 1 1
11 5126 1 1 17 VAL HG22 H 1.074 -6.965 -3.679 1.00 . A A . 17 VAL HG22 1 1
11 5127 1 1 17 VAL HG23 H -0.177 -6.048 -4.516 1.00 . A A . 17 VAL HG23 1 1
11 5128 1 1 17 VAL N N 0.028 -5.459 -0.684 1.00 . A A . 17 VAL N 1 1
11 5129 1 1 17 VAL O O 3.302 -4.106 -0.944 1.00 . A A . 17 VAL O 1 1
11 5130 1 1 18 VAL C C 2.997 -2.311 1.321 1.00 . A A . 18 VAL C 1 1
11 5131 1 1 18 VAL CA C 2.152 -1.882 0.110 1.00 . A A . 18 VAL CA 1 1
11 5132 1 1 18 VAL CB C 1.059 -0.888 0.530 1.00 . A A . 18 VAL CB 1 1
11 5133 1 1 18 VAL CG1 C 1.688 0.291 1.280 1.00 . A A . 18 VAL CG1 1 1
11 5134 1 1 18 VAL CG2 C 0.336 -0.365 -0.714 1.00 . A A . 18 VAL CG2 1 1
11 5135 1 1 18 VAL H H 0.438 -3.072 -0.456 1.00 . A A . 18 VAL H 1 1
11 5136 1 1 18 VAL HA H 2.781 -1.439 -0.646 1.00 . A A . 18 VAL HA 1 1
11 5137 1 1 18 VAL HB H 0.350 -1.386 1.177 1.00 . A A . 18 VAL HB 1 1
11 5138 1 1 18 VAL HG11 H 2.461 0.734 0.670 1.00 . A A . 18 VAL HG11 1 1
11 5139 1 1 18 VAL HG12 H 2.117 -0.059 2.208 1.00 . A A . 18 VAL HG12 1 1
11 5140 1 1 18 VAL HG13 H 0.928 1.030 1.491 1.00 . A A . 18 VAL HG13 1 1
11 5141 1 1 18 VAL HG21 H 0.656 0.646 -0.920 1.00 . A A . 18 VAL HG21 1 1
11 5142 1 1 18 VAL HG22 H -0.730 -0.376 -0.543 1.00 . A A . 18 VAL HG22 1 1
11 5143 1 1 18 VAL HG23 H 0.571 -0.994 -1.561 1.00 . A A . 18 VAL HG23 1 1
11 5144 1 1 18 VAL N N 1.419 -3.062 -0.453 1.00 . A A . 18 VAL N 1 1
11 5145 1 1 18 VAL O O 4.162 -1.976 1.418 1.00 . A A . 18 VAL O 1 1
11 5146 1 1 19 MET C C 4.118 -4.680 3.072 1.00 . A A . 19 MET C 1 1
11 5147 1 1 19 MET CA C 3.195 -3.504 3.436 1.00 . A A . 19 MET CA 1 1
11 5148 1 1 19 MET CB C 2.145 -3.918 4.482 1.00 . A A . 19 MET CB 1 1
11 5149 1 1 19 MET CE C -1.006 -4.597 5.133 1.00 . A A . 19 MET CE 1 1
11 5150 1 1 19 MET CG C 1.414 -5.191 4.042 1.00 . A A . 19 MET CG 1 1
11 5151 1 1 19 MET H H 1.478 -3.314 2.133 1.00 . A A . 19 MET H 1 1
11 5152 1 1 19 MET HA H 3.783 -2.684 3.820 1.00 . A A . 19 MET HA 1 1
11 5153 1 1 19 MET HB2 H 2.637 -4.098 5.427 1.00 . A A . 19 MET HB2 1 1
11 5154 1 1 19 MET HB3 H 1.427 -3.120 4.602 1.00 . A A . 19 MET HB3 1 1
11 5155 1 1 19 MET HE1 H -1.109 -3.972 6.009 1.00 . A A . 19 MET HE1 1 1
11 5156 1 1 19 MET HE2 H -1.925 -5.136 4.969 1.00 . A A . 19 MET HE2 1 1
11 5157 1 1 19 MET HE3 H -0.793 -3.982 4.269 1.00 . A A . 19 MET HE3 1 1
11 5158 1 1 19 MET HG2 H 0.812 -4.979 3.171 1.00 . A A . 19 MET HG2 1 1
11 5159 1 1 19 MET HG3 H 2.137 -5.958 3.802 1.00 . A A . 19 MET HG3 1 1
11 5160 1 1 19 MET N N 2.419 -3.053 2.237 1.00 . A A . 19 MET N 1 1
11 5161 1 1 19 MET O O 5.200 -4.810 3.612 1.00 . A A . 19 MET O 1 1
11 5162 1 1 19 MET SD S 0.348 -5.771 5.386 1.00 . A A . 19 MET SD 1 1
11 5163 1 1 20 SER C C 5.859 -6.163 1.105 1.00 . A A . 20 SER C 1 1
11 5164 1 1 20 SER CA C 4.572 -6.682 1.752 1.00 . A A . 20 SER CA 1 1
11 5165 1 1 20 SER CB C 3.750 -7.482 0.740 1.00 . A A . 20 SER CB 1 1
11 5166 1 1 20 SER H H 2.832 -5.397 1.723 1.00 . A A . 20 SER H 1 1
11 5167 1 1 20 SER HA H 4.802 -7.295 2.610 1.00 . A A . 20 SER HA 1 1
11 5168 1 1 20 SER HB2 H 3.313 -6.813 0.017 1.00 . A A . 20 SER HB2 1 1
11 5169 1 1 20 SER HB3 H 4.396 -8.185 0.231 1.00 . A A . 20 SER HB3 1 1
11 5170 1 1 20 SER HG H 1.915 -7.644 1.370 1.00 . A A . 20 SER HG 1 1
11 5171 1 1 20 SER N N 3.706 -5.526 2.154 1.00 . A A . 20 SER N 1 1
11 5172 1 1 20 SER O O 6.945 -6.620 1.412 1.00 . A A . 20 SER O 1 1
11 5173 1 1 20 SER OG O 2.714 -8.178 1.421 1.00 . A A . 20 SER OG 1 1
11 5174 1 1 21 ARG C C 7.833 -3.923 0.608 1.00 . A A . 21 ARG C 1 1
11 5175 1 1 21 ARG CA C 6.960 -4.631 -0.436 1.00 . A A . 21 ARG CA 1 1
11 5176 1 1 21 ARG CB C 6.438 -3.630 -1.470 1.00 . A A . 21 ARG CB 1 1
11 5177 1 1 21 ARG CD C 8.070 -1.751 -1.749 1.00 . A A . 21 ARG CD 1 1
11 5178 1 1 21 ARG CG C 7.606 -3.100 -2.307 1.00 . A A . 21 ARG CG 1 1
11 5179 1 1 21 ARG CZ C 7.367 0.001 -3.265 1.00 . A A . 21 ARG CZ 1 1
11 5180 1 1 21 ARG H H 4.857 -4.839 0.002 1.00 . A A . 21 ARG H 1 1
11 5181 1 1 21 ARG HA H 7.521 -5.411 -0.927 1.00 . A A . 21 ARG HA 1 1
11 5182 1 1 21 ARG HB2 H 5.724 -4.122 -2.116 1.00 . A A . 21 ARG HB2 1 1
11 5183 1 1 21 ARG HB3 H 5.957 -2.807 -0.963 1.00 . A A . 21 ARG HB3 1 1
11 5184 1 1 21 ARG HD2 H 8.072 -1.774 -0.668 1.00 . A A . 21 ARG HD2 1 1
11 5185 1 1 21 ARG HD3 H 9.052 -1.508 -2.122 1.00 . A A . 21 ARG HD3 1 1
11 5186 1 1 21 ARG HE H 6.200 -0.682 -1.812 1.00 . A A . 21 ARG HE 1 1
11 5187 1 1 21 ARG HG2 H 8.424 -3.806 -2.271 1.00 . A A . 21 ARG HG2 1 1
11 5188 1 1 21 ARG HG3 H 7.286 -2.973 -3.332 1.00 . A A . 21 ARG HG3 1 1
11 5189 1 1 21 ARG HH11 H 6.717 -1.315 -4.629 1.00 . A A . 21 ARG HH11 1 1
11 5190 1 1 21 ARG HH12 H 7.348 0.168 -5.263 1.00 . A A . 21 ARG HH12 1 1
11 5191 1 1 21 ARG HH21 H 8.090 1.488 -2.132 1.00 . A A . 21 ARG HH21 1 1
11 5192 1 1 21 ARG HH22 H 8.130 1.763 -3.842 1.00 . A A . 21 ARG HH22 1 1
11 5193 1 1 21 ARG N N 5.744 -5.198 0.223 1.00 . A A . 21 ARG N 1 1
11 5194 1 1 21 ARG NE N 7.075 -0.762 -2.248 1.00 . A A . 21 ARG NE 1 1
11 5195 1 1 21 ARG NH1 N 7.125 -0.414 -4.481 1.00 . A A . 21 ARG NH1 1 1
11 5196 1 1 21 ARG NH2 N 7.904 1.175 -3.064 1.00 . A A . 21 ARG NH2 1 1
11 5197 1 1 21 ARG O O 9.044 -3.969 0.544 1.00 . A A . 21 ARG O 1 1
11 5198 1 1 22 PHE C C 8.891 -3.583 3.385 1.00 . A A . 22 PHE C 1 1
11 5199 1 1 22 PHE CA C 8.008 -2.575 2.636 1.00 . A A . 22 PHE CA 1 1
11 5200 1 1 22 PHE CB C 6.965 -1.965 3.576 1.00 . A A . 22 PHE CB 1 1
11 5201 1 1 22 PHE CD1 C 7.666 0.434 3.922 1.00 . A A . 22 PHE CD1 1 1
11 5202 1 1 22 PHE CD2 C 8.134 -1.181 5.669 1.00 . A A . 22 PHE CD2 1 1
11 5203 1 1 22 PHE CE1 C 8.259 1.441 4.694 1.00 . A A . 22 PHE CE1 1 1
11 5204 1 1 22 PHE CE2 C 8.726 -0.173 6.441 1.00 . A A . 22 PHE CE2 1 1
11 5205 1 1 22 PHE CG C 7.604 -0.877 4.410 1.00 . A A . 22 PHE CG 1 1
11 5206 1 1 22 PHE CZ C 8.789 1.137 5.953 1.00 . A A . 22 PHE CZ 1 1
11 5207 1 1 22 PHE H H 6.240 -3.261 1.608 1.00 . A A . 22 PHE H 1 1
11 5208 1 1 22 PHE HA H 8.614 -1.795 2.200 1.00 . A A . 22 PHE HA 1 1
11 5209 1 1 22 PHE HB2 H 6.157 -1.543 2.995 1.00 . A A . 22 PHE HB2 1 1
11 5210 1 1 22 PHE HB3 H 6.576 -2.733 4.229 1.00 . A A . 22 PHE HB3 1 1
11 5211 1 1 22 PHE HD1 H 7.257 0.669 2.950 1.00 . A A . 22 PHE HD1 1 1
11 5212 1 1 22 PHE HD2 H 8.087 -2.191 6.046 1.00 . A A . 22 PHE HD2 1 1
11 5213 1 1 22 PHE HE1 H 8.307 2.453 4.317 1.00 . A A . 22 PHE HE1 1 1
11 5214 1 1 22 PHE HE2 H 9.136 -0.408 7.413 1.00 . A A . 22 PHE HE2 1 1
11 5215 1 1 22 PHE HZ H 9.246 1.914 6.549 1.00 . A A . 22 PHE HZ 1 1
11 5216 1 1 22 PHE N N 7.220 -3.276 1.575 1.00 . A A . 22 PHE N 1 1
11 5217 1 1 22 PHE O O 10.045 -3.318 3.662 1.00 . A A . 22 PHE O 1 1
11 5218 1 1 23 GLY C C 10.300 -6.247 3.507 1.00 . A A . 23 GLY C 1 1
11 5219 1 1 23 GLY CA C 9.164 -5.774 4.418 1.00 . A A . 23 GLY CA 1 1
11 5220 1 1 23 GLY H H 7.427 -4.933 3.457 1.00 . A A . 23 GLY H 1 1
11 5221 1 1 23 GLY HA2 H 9.576 -5.347 5.321 1.00 . A A . 23 GLY HA2 1 1
11 5222 1 1 23 GLY HA3 H 8.535 -6.614 4.670 1.00 . A A . 23 GLY HA3 1 1
11 5223 1 1 23 GLY N N 8.357 -4.741 3.701 1.00 . A A . 23 GLY N 1 1
11 5224 1 1 23 GLY O O 11.434 -6.367 3.928 1.00 . A A . 23 GLY O 1 1
11 5225 1 1 24 PHE C C 12.107 -5.849 1.107 1.00 . A A . 24 PHE C 1 1
11 5226 1 1 24 PHE CA C 11.064 -6.956 1.301 1.00 . A A . 24 PHE CA 1 1
11 5227 1 1 24 PHE CB C 10.330 -7.234 -0.016 1.00 . A A . 24 PHE CB 1 1
11 5228 1 1 24 PHE CD1 C 8.966 -9.269 0.588 1.00 . A A . 24 PHE CD1 1 1
11 5229 1 1 24 PHE CD2 C 10.820 -9.522 -0.954 1.00 . A A . 24 PHE CD2 1 1
11 5230 1 1 24 PHE CE1 C 8.691 -10.636 0.482 1.00 . A A . 24 PHE CE1 1 1
11 5231 1 1 24 PHE CE2 C 10.544 -10.890 -1.061 1.00 . A A . 24 PHE CE2 1 1
11 5232 1 1 24 PHE CG C 10.032 -8.711 -0.130 1.00 . A A . 24 PHE CG 1 1
11 5233 1 1 24 PHE CZ C 9.480 -11.448 -0.343 1.00 . A A . 24 PHE CZ 1 1
11 5234 1 1 24 PHE H H 9.079 -6.390 1.941 1.00 . A A . 24 PHE H 1 1
11 5235 1 1 24 PHE HA H 11.533 -7.859 1.661 1.00 . A A . 24 PHE HA 1 1
11 5236 1 1 24 PHE HB2 H 9.405 -6.677 -0.038 1.00 . A A . 24 PHE HB2 1 1
11 5237 1 1 24 PHE HB3 H 10.953 -6.929 -0.845 1.00 . A A . 24 PHE HB3 1 1
11 5238 1 1 24 PHE HD1 H 8.358 -8.643 1.223 1.00 . A A . 24 PHE HD1 1 1
11 5239 1 1 24 PHE HD2 H 11.642 -9.093 -1.509 1.00 . A A . 24 PHE HD2 1 1
11 5240 1 1 24 PHE HE1 H 7.869 -11.067 1.035 1.00 . A A . 24 PHE HE1 1 1
11 5241 1 1 24 PHE HE2 H 11.154 -11.516 -1.697 1.00 . A A . 24 PHE HE2 1 1
11 5242 1 1 24 PHE HZ H 9.267 -12.503 -0.425 1.00 . A A . 24 PHE HZ 1 1
11 5243 1 1 24 PHE N N 10.002 -6.504 2.255 1.00 . A A . 24 PHE N 1 1
11 5244 1 1 24 PHE O O 13.295 -6.105 1.061 1.00 . A A . 24 PHE O 1 1
11 5245 1 1 25 PHE C C 13.544 -3.322 2.031 1.00 . A A . 25 PHE C 1 1
11 5246 1 1 25 PHE CA C 12.619 -3.478 0.811 1.00 . A A . 25 PHE CA 1 1
11 5247 1 1 25 PHE CB C 11.730 -2.241 0.649 1.00 . A A . 25 PHE CB 1 1
11 5248 1 1 25 PHE CD1 C 12.804 -1.090 -1.322 1.00 . A A . 25 PHE CD1 1 1
11 5249 1 1 25 PHE CD2 C 13.010 -0.081 0.872 1.00 . A A . 25 PHE CD2 1 1
11 5250 1 1 25 PHE CE1 C 13.549 -0.041 -1.875 1.00 . A A . 25 PHE CE1 1 1
11 5251 1 1 25 PHE CE2 C 13.754 0.968 0.321 1.00 . A A . 25 PHE CE2 1 1
11 5252 1 1 25 PHE CG C 12.534 -1.110 0.052 1.00 . A A . 25 PHE CG 1 1
11 5253 1 1 25 PHE CZ C 14.024 0.989 -1.053 1.00 . A A . 25 PHE CZ 1 1
11 5254 1 1 25 PHE H H 10.700 -4.442 1.042 1.00 . A A . 25 PHE H 1 1
11 5255 1 1 25 PHE HA H 13.204 -3.627 -0.083 1.00 . A A . 25 PHE HA 1 1
11 5256 1 1 25 PHE HB2 H 10.903 -2.477 -0.005 1.00 . A A . 25 PHE HB2 1 1
11 5257 1 1 25 PHE HB3 H 11.351 -1.942 1.615 1.00 . A A . 25 PHE HB3 1 1
11 5258 1 1 25 PHE HD1 H 12.439 -1.884 -1.957 1.00 . A A . 25 PHE HD1 1 1
11 5259 1 1 25 PHE HD2 H 12.803 -0.096 1.932 1.00 . A A . 25 PHE HD2 1 1
11 5260 1 1 25 PHE HE1 H 13.757 -0.025 -2.934 1.00 . A A . 25 PHE HE1 1 1
11 5261 1 1 25 PHE HE2 H 14.120 1.762 0.954 1.00 . A A . 25 PHE HE2 1 1
11 5262 1 1 25 PHE HZ H 14.598 1.799 -1.479 1.00 . A A . 25 PHE HZ 1 1
11 5263 1 1 25 PHE N N 11.666 -4.617 0.999 1.00 . A A . 25 PHE N 1 1
11 5264 1 1 25 PHE O O 14.610 -2.745 1.931 1.00 . A A . 25 PHE O 1 1
11 5265 1 1 26 ALA C C 15.006 -4.882 4.491 1.00 . A A . 26 ALA C 1 1
11 5266 1 1 26 ALA CA C 14.022 -3.703 4.391 1.00 . A A . 26 ALA CA 1 1
11 5267 1 1 26 ALA CB C 13.047 -3.714 5.570 1.00 . A A . 26 ALA CB 1 1
11 5268 1 1 26 ALA H H 12.292 -4.295 3.241 1.00 . A A . 26 ALA H 1 1
11 5269 1 1 26 ALA HA H 14.559 -2.768 4.371 1.00 . A A . 26 ALA HA 1 1
11 5270 1 1 26 ALA HB1 H 12.341 -2.905 5.460 1.00 . A A . 26 ALA HB1 1 1
11 5271 1 1 26 ALA HB2 H 13.596 -3.592 6.491 1.00 . A A . 26 ALA HB2 1 1
11 5272 1 1 26 ALA HB3 H 12.516 -4.655 5.588 1.00 . A A . 26 ALA HB3 1 1
11 5273 1 1 26 ALA N N 13.154 -3.831 3.177 1.00 . A A . 26 ALA N 1 1
11 5274 1 1 26 ALA O O 15.310 -5.356 5.572 1.00 . A A . 26 ALA O 1 1
11 5275 1 1 27 HIS C C 17.077 -6.753 2.005 1.00 . A A . 27 HIS C 1 1
11 5276 1 1 27 HIS CA C 16.484 -6.497 3.401 1.00 . A A . 27 HIS CA 1 1
11 5277 1 1 27 HIS CB C 15.667 -7.712 3.855 1.00 . A A . 27 HIS CB 1 1
11 5278 1 1 27 HIS CD2 C 17.248 -9.800 4.077 1.00 . A A . 27 HIS CD2 1 1
11 5279 1 1 27 HIS CE1 C 17.706 -9.625 6.188 1.00 . A A . 27 HIS CE1 1 1
11 5280 1 1 27 HIS CG C 16.574 -8.698 4.541 1.00 . A A . 27 HIS CG 1 1
11 5281 1 1 27 HIS H H 15.262 -4.952 2.519 1.00 . A A . 27 HIS H 1 1
11 5282 1 1 27 HIS HA H 17.272 -6.302 4.111 1.00 . A A . 27 HIS HA 1 1
11 5283 1 1 27 HIS HB2 H 14.896 -7.394 4.543 1.00 . A A . 27 HIS HB2 1 1
11 5284 1 1 27 HIS HB3 H 15.210 -8.182 2.996 1.00 . A A . 27 HIS HB3 1 1
11 5285 1 1 27 HIS HD1 H 16.557 -7.922 6.512 1.00 . A A . 27 HIS HD1 1 1
11 5286 1 1 27 HIS HD2 H 17.229 -10.159 3.059 1.00 . A A . 27 HIS HD2 1 1
11 5287 1 1 27 HIS HE1 H 18.113 -9.809 7.172 1.00 . A A . 27 HIS HE1 1 1
11 5288 1 1 27 HIS N N 15.514 -5.354 3.373 1.00 . A A . 27 HIS N 1 1
11 5289 1 1 27 HIS ND1 N 16.880 -8.606 5.889 1.00 . A A . 27 HIS ND1 1 1
11 5290 1 1 27 HIS NE2 N 17.962 -10.385 5.118 1.00 . A A . 27 HIS NE2 1 1
11 5291 1 1 27 HIS O O 18.256 -7.013 1.866 1.00 . A A . 27 HIS O 1 1
11 5292 1 1 28 LEU C C 17.950 -6.047 -0.776 1.00 . A A . 28 LEU C 1 1
11 5293 1 1 28 LEU CA C 16.758 -6.953 -0.418 1.00 . A A . 28 LEU CA 1 1
11 5294 1 1 28 LEU CB C 15.564 -6.646 -1.329 1.00 . A A . 28 LEU CB 1 1
11 5295 1 1 28 LEU CD1 C 14.138 -8.569 -0.586 1.00 . A A . 28 LEU CD1 1 1
11 5296 1 1 28 LEU CD2 C 13.919 -7.671 -2.906 1.00 . A A . 28 LEU CD2 1 1
11 5297 1 1 28 LEU CG C 14.898 -7.955 -1.765 1.00 . A A . 28 LEU CG 1 1
11 5298 1 1 28 LEU H H 15.312 -6.498 1.122 1.00 . A A . 28 LEU H 1 1
11 5299 1 1 28 LEU HA H 17.038 -7.988 -0.526 1.00 . A A . 28 LEU HA 1 1
11 5300 1 1 28 LEU HB2 H 14.849 -6.038 -0.794 1.00 . A A . 28 LEU HB2 1 1
11 5301 1 1 28 LEU HB3 H 15.907 -6.112 -2.203 1.00 . A A . 28 LEU HB3 1 1
11 5302 1 1 28 LEU HD11 H 14.761 -8.548 0.296 1.00 . A A . 28 LEU HD11 1 1
11 5303 1 1 28 LEU HD12 H 13.879 -9.591 -0.818 1.00 . A A . 28 LEU HD12 1 1
11 5304 1 1 28 LEU HD13 H 13.237 -8.003 -0.403 1.00 . A A . 28 LEU HD13 1 1
11 5305 1 1 28 LEU HD21 H 13.212 -6.915 -2.595 1.00 . A A . 28 LEU HD21 1 1
11 5306 1 1 28 LEU HD22 H 13.388 -8.577 -3.160 1.00 . A A . 28 LEU HD22 1 1
11 5307 1 1 28 LEU HD23 H 14.464 -7.320 -3.770 1.00 . A A . 28 LEU HD23 1 1
11 5308 1 1 28 LEU HG H 15.655 -8.648 -2.104 1.00 . A A . 28 LEU HG 1 1
11 5309 1 1 28 LEU N N 16.261 -6.697 0.976 1.00 . A A . 28 LEU N 1 1
11 5310 1 1 28 LEU O O 18.866 -6.468 -1.457 1.00 . A A . 28 LEU O 1 1
11 5311 1 1 29 LEU C C 19.708 -3.335 0.633 1.00 . A A . 29 LEU C 1 1
11 5312 1 1 29 LEU CA C 19.088 -3.898 -0.655 1.00 . A A . 29 LEU CA 1 1
11 5313 1 1 29 LEU CB C 18.523 -2.751 -1.528 1.00 . A A . 29 LEU CB 1 1
11 5314 1 1 29 LEU CD1 C 16.635 -1.888 -0.111 1.00 . A A . 29 LEU CD1 1 1
11 5315 1 1 29 LEU CD2 C 16.454 -1.838 -2.598 1.00 . A A . 29 LEU CD2 1 1
11 5316 1 1 29 LEU CG C 16.994 -2.627 -1.403 1.00 . A A . 29 LEU CG 1 1
11 5317 1 1 29 LEU H H 17.201 -4.493 0.220 1.00 . A A . 29 LEU H 1 1
11 5318 1 1 29 LEU HA H 19.837 -4.437 -1.214 1.00 . A A . 29 LEU HA 1 1
11 5319 1 1 29 LEU HB2 H 18.976 -1.820 -1.224 1.00 . A A . 29 LEU HB2 1 1
11 5320 1 1 29 LEU HB3 H 18.776 -2.942 -2.562 1.00 . A A . 29 LEU HB3 1 1
11 5321 1 1 29 LEU HD11 H 16.860 -2.515 0.738 1.00 . A A . 29 LEU HD11 1 1
11 5322 1 1 29 LEU HD12 H 15.581 -1.652 -0.113 1.00 . A A . 29 LEU HD12 1 1
11 5323 1 1 29 LEU HD13 H 17.208 -0.975 -0.047 1.00 . A A . 29 LEU HD13 1 1
11 5324 1 1 29 LEU HD21 H 16.886 -2.224 -3.508 1.00 . A A . 29 LEU HD21 1 1
11 5325 1 1 29 LEU HD22 H 16.714 -0.796 -2.489 1.00 . A A . 29 LEU HD22 1 1
11 5326 1 1 29 LEU HD23 H 15.379 -1.939 -2.639 1.00 . A A . 29 LEU HD23 1 1
11 5327 1 1 29 LEU HG H 16.549 -3.610 -1.392 1.00 . A A . 29 LEU HG 1 1
11 5328 1 1 29 LEU N N 17.947 -4.813 -0.328 1.00 . A A . 29 LEU N 1 1
11 5329 1 1 29 LEU O O 19.030 -2.699 1.417 1.00 . A A . 29 LEU O 1 1
11 5330 1 1 30 PRO C C 21.903 -1.578 1.934 1.00 . A A . 30 PRO C 1 1
11 5331 1 1 30 PRO CA C 21.701 -3.098 2.016 1.00 . A A . 30 PRO CA 1 1
11 5332 1 1 30 PRO CB C 23.036 -3.841 1.970 1.00 . A A . 30 PRO CB 1 1
11 5333 1 1 30 PRO CD C 21.873 -4.350 -0.084 1.00 . A A . 30 PRO CD 1 1
11 5334 1 1 30 PRO CG C 23.240 -4.185 0.529 1.00 . A A . 30 PRO CG 1 1
11 5335 1 1 30 PRO HA H 21.162 -3.364 2.912 1.00 . A A . 30 PRO HA 1 1
11 5336 1 1 30 PRO HB2 H 23.834 -3.200 2.322 1.00 . A A . 30 PRO HB2 1 1
11 5337 1 1 30 PRO HB3 H 22.988 -4.741 2.562 1.00 . A A . 30 PRO HB3 1 1
11 5338 1 1 30 PRO HD2 H 21.856 -3.936 -1.083 1.00 . A A . 30 PRO HD2 1 1
11 5339 1 1 30 PRO HD3 H 21.586 -5.389 -0.097 1.00 . A A . 30 PRO HD3 1 1
11 5340 1 1 30 PRO HG2 H 23.776 -3.387 0.033 1.00 . A A . 30 PRO HG2 1 1
11 5341 1 1 30 PRO HG3 H 23.790 -5.109 0.444 1.00 . A A . 30 PRO HG3 1 1
11 5342 1 1 30 PRO N N 20.985 -3.591 0.810 1.00 . A A . 30 PRO N 1 1
11 5343 1 1 30 PRO O O 22.819 -1.096 1.293 1.00 . A A . 30 PRO O 1 1
11 5344 1 1 31 ARG C C 21.849 1.180 3.818 1.00 . A A . 31 ARG C 1 1
11 5345 1 1 31 ARG CA C 21.171 0.667 2.541 1.00 . A A . 31 ARG CA 1 1
11 5346 1 1 31 ARG CB C 19.733 1.190 2.451 1.00 . A A . 31 ARG CB 1 1
11 5347 1 1 31 ARG CD C 18.556 1.873 0.346 1.00 . A A . 31 ARG CD 1 1
11 5348 1 1 31 ARG CG C 19.074 0.685 1.164 1.00 . A A . 31 ARG CG 1 1
11 5349 1 1 31 ARG CZ C 19.863 1.908 -1.696 1.00 . A A . 31 ARG CZ 1 1
11 5350 1 1 31 ARG H H 20.315 -1.241 3.083 1.00 . A A . 31 ARG H 1 1
11 5351 1 1 31 ARG HA H 21.728 0.976 1.670 1.00 . A A . 31 ARG HA 1 1
11 5352 1 1 31 ARG HB2 H 19.171 0.840 3.305 1.00 . A A . 31 ARG HB2 1 1
11 5353 1 1 31 ARG HB3 H 19.744 2.270 2.449 1.00 . A A . 31 ARG HB3 1 1
11 5354 1 1 31 ARG HD2 H 17.746 1.558 -0.297 1.00 . A A . 31 ARG HD2 1 1
11 5355 1 1 31 ARG HD3 H 18.232 2.668 1.001 1.00 . A A . 31 ARG HD3 1 1
11 5356 1 1 31 ARG HE H 20.386 2.931 -0.075 1.00 . A A . 31 ARG HE 1 1
11 5357 1 1 31 ARG HG2 H 19.797 0.133 0.580 1.00 . A A . 31 ARG HG2 1 1
11 5358 1 1 31 ARG HG3 H 18.247 0.037 1.414 1.00 . A A . 31 ARG HG3 1 1
11 5359 1 1 31 ARG HH11 H 18.626 3.287 -2.462 1.00 . A A . 31 ARG HH11 1 1
11 5360 1 1 31 ARG HH12 H 19.328 2.195 -3.607 1.00 . A A . 31 ARG HH12 1 1
11 5361 1 1 31 ARG HH21 H 21.128 0.429 -1.212 1.00 . A A . 31 ARG HH21 1 1
11 5362 1 1 31 ARG HH22 H 20.753 0.571 -2.898 1.00 . A A . 31 ARG HH22 1 1
11 5363 1 1 31 ARG N N 21.046 -0.825 2.577 1.00 . A A . 31 ARG N 1 1
11 5364 1 1 31 ARG NE N 19.723 2.323 -0.465 1.00 . A A . 31 ARG NE 1 1
11 5365 1 1 31 ARG NH1 N 19.223 2.510 -2.664 1.00 . A A . 31 ARG NH1 1 1
11 5366 1 1 31 ARG NH2 N 20.642 0.890 -1.957 1.00 . A A . 31 ARG NH2 1 1
11 5367 1 1 31 ARG O O 22.589 2.146 3.722 1.00 . A A . 31 ARG O 1 1
11 5368 1 1 31 ARG OXT O 21.616 0.602 4.867 1.00 . A A . 31 ARG OXT 1 1
12 5369 1 1 1 ASP C C -21.601 -13.748 10.305 1.00 . A A . 1 ASP C 1 1
12 5370 1 1 1 ASP CA C -22.921 -13.710 11.081 1.00 . A A . 1 ASP CA 1 1
12 5371 1 1 1 ASP CB C -24.049 -14.341 10.259 1.00 . A A . 1 ASP CB 1 1
12 5372 1 1 1 ASP CG C -25.049 -15.020 11.199 1.00 . A A . 1 ASP CG 1 1
12 5373 1 1 1 ASP HA H -22.819 -14.226 12.023 1.00 . A A . 1 ASP HA 1 1
12 5374 1 1 1 ASP HB2 H -24.554 -13.576 9.688 1.00 . A A . 1 ASP HB2 1 1
12 5375 1 1 1 ASP HB3 H -23.635 -15.079 9.587 1.00 . A A . 1 ASP HB3 1 1
12 5376 1 1 1 ASP N N -23.344 -12.294 11.308 1.00 . A A . 1 ASP N 1 1
12 5377 1 1 1 ASP O O -21.402 -12.991 9.372 1.00 . A A . 1 ASP O 1 1
12 5378 1 1 1 ASP OD1 O -24.769 -16.125 11.632 1.00 . A A . 1 ASP OD1 1 1
12 5379 1 1 1 ASP OD2 O -26.076 -14.421 11.471 1.00 . A A . 1 ASP OD2 1 1
12 5380 1 1 2 THR C C -18.703 -13.338 9.955 1.00 . A A . 2 THR C 1 1
12 5381 1 1 2 THR CA C -19.373 -14.719 9.996 1.00 . A A . 2 THR CA 1 1
12 5382 1 1 2 THR CB C -19.687 -15.228 8.578 1.00 . A A . 2 THR CB 1 1
12 5383 1 1 2 THR CG2 C -18.381 -15.555 7.846 1.00 . A A . 2 THR CG2 1 1
12 5384 1 1 2 THR H H -20.888 -15.211 11.451 1.00 . A A . 2 THR H 1 1
12 5385 1 1 2 THR HA H -18.737 -15.426 10.506 1.00 . A A . 2 THR HA 1 1
12 5386 1 1 2 THR HB H -20.216 -14.463 8.031 1.00 . A A . 2 THR HB 1 1
12 5387 1 1 2 THR HG1 H -20.000 -17.074 9.130 1.00 . A A . 2 THR HG1 1 1
12 5388 1 1 2 THR HG21 H -17.864 -14.637 7.606 1.00 . A A . 2 THR HG21 1 1
12 5389 1 1 2 THR HG22 H -18.603 -16.091 6.936 1.00 . A A . 2 THR HG22 1 1
12 5390 1 1 2 THR HG23 H -17.755 -16.165 8.481 1.00 . A A . 2 THR HG23 1 1
12 5391 1 1 2 THR N N -20.697 -14.621 10.693 1.00 . A A . 2 THR N 1 1
12 5392 1 1 2 THR O O -18.624 -12.701 8.920 1.00 . A A . 2 THR O 1 1
12 5393 1 1 2 THR OG1 O -20.493 -16.399 8.656 1.00 . A A . 2 THR OG1 1 1
12 5394 1 1 3 GLU C C -16.133 -11.623 10.586 1.00 . A A . 3 GLU C 1 1
12 5395 1 1 3 GLU CA C -17.568 -11.525 11.124 1.00 . A A . 3 GLU CA 1 1
12 5396 1 1 3 GLU CB C -17.570 -11.112 12.604 1.00 . A A . 3 GLU CB 1 1
12 5397 1 1 3 GLU CD C -19.941 -10.299 12.396 1.00 . A A . 3 GLU CD 1 1
12 5398 1 1 3 GLU CG C -18.990 -11.205 13.185 1.00 . A A . 3 GLU CG 1 1
12 5399 1 1 3 GLU H H -18.308 -13.400 11.903 1.00 . A A . 3 GLU H 1 1
12 5400 1 1 3 GLU HA H -18.136 -10.813 10.545 1.00 . A A . 3 GLU HA 1 1
12 5401 1 1 3 GLU HB2 H -16.914 -11.768 13.159 1.00 . A A . 3 GLU HB2 1 1
12 5402 1 1 3 GLU HB3 H -17.216 -10.096 12.691 1.00 . A A . 3 GLU HB3 1 1
12 5403 1 1 3 GLU HG2 H -19.337 -12.227 13.125 1.00 . A A . 3 GLU HG2 1 1
12 5404 1 1 3 GLU HG3 H -18.976 -10.892 14.218 1.00 . A A . 3 GLU HG3 1 1
12 5405 1 1 3 GLU N N -18.227 -12.869 11.082 1.00 . A A . 3 GLU N 1 1
12 5406 1 1 3 GLU O O -15.170 -11.460 11.313 1.00 . A A . 3 GLU O 1 1
12 5407 1 1 3 GLU OE1 O -19.831 -9.092 12.534 1.00 . A A . 3 GLU OE1 1 1
12 5408 1 1 3 GLU OE2 O -20.767 -10.829 11.672 1.00 . A A . 3 GLU OE2 1 1
12 5409 1 1 4 ILE C C -14.372 -10.845 7.739 1.00 . A A . 4 ILE C 1 1
12 5410 1 1 4 ILE CA C -14.625 -12.007 8.709 1.00 . A A . 4 ILE CA 1 1
12 5411 1 1 4 ILE CB C -14.630 -13.348 7.960 1.00 . A A . 4 ILE CB 1 1
12 5412 1 1 4 ILE CD1 C -13.878 -14.511 10.063 1.00 . A A . 4 ILE CD1 1 1
12 5413 1 1 4 ILE CG1 C -14.923 -14.496 8.940 1.00 . A A . 4 ILE CG1 1 1
12 5414 1 1 4 ILE CG2 C -13.268 -13.578 7.299 1.00 . A A . 4 ILE CG2 1 1
12 5415 1 1 4 ILE H H -16.782 -12.018 8.748 1.00 . A A . 4 ILE H 1 1
12 5416 1 1 4 ILE HA H -13.872 -12.019 9.481 1.00 . A A . 4 ILE HA 1 1
12 5417 1 1 4 ILE HB H -15.395 -13.325 7.197 1.00 . A A . 4 ILE HB 1 1
12 5418 1 1 4 ILE HD11 H -12.897 -14.339 9.645 1.00 . A A . 4 ILE HD11 1 1
12 5419 1 1 4 ILE HD12 H -13.896 -15.471 10.557 1.00 . A A . 4 ILE HD12 1 1
12 5420 1 1 4 ILE HD13 H -14.106 -13.735 10.778 1.00 . A A . 4 ILE HD13 1 1
12 5421 1 1 4 ILE HG12 H -15.906 -14.359 9.368 1.00 . A A . 4 ILE HG12 1 1
12 5422 1 1 4 ILE HG13 H -14.891 -15.436 8.410 1.00 . A A . 4 ILE HG13 1 1
12 5423 1 1 4 ILE HG21 H -12.486 -13.447 8.033 1.00 . A A . 4 ILE HG21 1 1
12 5424 1 1 4 ILE HG22 H -13.130 -12.867 6.498 1.00 . A A . 4 ILE HG22 1 1
12 5425 1 1 4 ILE HG23 H -13.224 -14.581 6.902 1.00 . A A . 4 ILE HG23 1 1
12 5426 1 1 4 ILE N N -15.989 -11.890 9.311 1.00 . A A . 4 ILE N 1 1
12 5427 1 1 4 ILE O O -13.331 -10.219 7.770 1.00 . A A . 4 ILE O 1 1
12 5428 1 1 5 ILE C C -16.177 -8.332 6.169 1.00 . A A . 5 ILE C 1 1
12 5429 1 1 5 ILE CA C -15.139 -9.433 5.908 1.00 . A A . 5 ILE CA 1 1
12 5430 1 1 5 ILE CB C -15.337 -10.068 4.523 1.00 . A A . 5 ILE CB 1 1
12 5431 1 1 5 ILE CD1 C -14.490 -9.890 2.174 1.00 . A A . 5 ILE CD1 1 1
12 5432 1 1 5 ILE CG1 C -14.830 -9.105 3.443 1.00 . A A . 5 ILE CG1 1 1
12 5433 1 1 5 ILE CG2 C -16.822 -10.367 4.281 1.00 . A A . 5 ILE CG2 1 1
12 5434 1 1 5 ILE H H -16.151 -11.069 6.875 1.00 . A A . 5 ILE H 1 1
12 5435 1 1 5 ILE HA H -14.141 -9.029 5.986 1.00 . A A . 5 ILE HA 1 1
12 5436 1 1 5 ILE HB H -14.776 -10.990 4.472 1.00 . A A . 5 ILE HB 1 1
12 5437 1 1 5 ILE HD11 H -14.952 -10.865 2.216 1.00 . A A . 5 ILE HD11 1 1
12 5438 1 1 5 ILE HD12 H -13.419 -10.003 2.097 1.00 . A A . 5 ILE HD12 1 1
12 5439 1 1 5 ILE HD13 H -14.858 -9.354 1.311 1.00 . A A . 5 ILE HD13 1 1
12 5440 1 1 5 ILE HG12 H -15.595 -8.376 3.223 1.00 . A A . 5 ILE HG12 1 1
12 5441 1 1 5 ILE HG13 H -13.943 -8.600 3.800 1.00 . A A . 5 ILE HG13 1 1
12 5442 1 1 5 ILE HG21 H -17.259 -10.774 5.181 1.00 . A A . 5 ILE HG21 1 1
12 5443 1 1 5 ILE HG22 H -16.919 -11.082 3.478 1.00 . A A . 5 ILE HG22 1 1
12 5444 1 1 5 ILE HG23 H -17.334 -9.454 4.014 1.00 . A A . 5 ILE HG23 1 1
12 5445 1 1 5 ILE N N -15.320 -10.553 6.880 1.00 . A A . 5 ILE N 1 1
12 5446 1 1 5 ILE O O -17.280 -8.597 6.612 1.00 . A A . 5 ILE O 1 1
12 5447 1 1 6 GLY C C -17.948 -6.080 5.128 1.00 . A A . 6 GLY C 1 1
12 5448 1 1 6 GLY CA C -16.783 -5.973 6.118 1.00 . A A . 6 GLY CA 1 1
12 5449 1 1 6 GLY H H -14.934 -6.920 5.539 1.00 . A A . 6 GLY H 1 1
12 5450 1 1 6 GLY HA2 H -17.162 -6.020 7.129 1.00 . A A . 6 GLY HA2 1 1
12 5451 1 1 6 GLY HA3 H -16.272 -5.035 5.968 1.00 . A A . 6 GLY HA3 1 1
12 5452 1 1 6 GLY N N -15.827 -7.102 5.894 1.00 . A A . 6 GLY N 1 1
12 5453 1 1 6 GLY O O -19.101 -5.998 5.507 1.00 . A A . 6 GLY O 1 1
12 5454 1 1 7 GLY C C -18.867 -5.063 2.067 1.00 . A A . 7 GLY C 1 1
12 5455 1 1 7 GLY CA C -18.742 -6.376 2.844 1.00 . A A . 7 GLY CA 1 1
12 5456 1 1 7 GLY H H -16.717 -6.325 3.584 1.00 . A A . 7 GLY H 1 1
12 5457 1 1 7 GLY HA2 H -18.508 -7.179 2.160 1.00 . A A . 7 GLY HA2 1 1
12 5458 1 1 7 GLY HA3 H -19.678 -6.587 3.338 1.00 . A A . 7 GLY HA3 1 1
12 5459 1 1 7 GLY N N -17.655 -6.262 3.863 1.00 . A A . 7 GLY N 1 1
12 5460 1 1 7 GLY O O -19.956 -4.572 1.837 1.00 . A A . 7 GLY O 1 1
12 5461 1 1 8 LEU C C -17.453 -3.449 -0.594 1.00 . A A . 8 LEU C 1 1
12 5462 1 1 8 LEU CA C -17.815 -3.212 0.883 1.00 . A A . 8 LEU CA 1 1
12 5463 1 1 8 LEU CB C -16.781 -2.305 1.558 1.00 . A A . 8 LEU CB 1 1
12 5464 1 1 8 LEU CD1 C -16.849 -0.427 3.207 1.00 . A A . 8 LEU CD1 1 1
12 5465 1 1 8 LEU CD2 C -17.099 0.048 0.768 1.00 . A A . 8 LEU CD2 1 1
12 5466 1 1 8 LEU CG C -17.415 -0.950 1.886 1.00 . A A . 8 LEU CG 1 1
12 5467 1 1 8 LEU H H -16.895 -4.910 1.846 1.00 . A A . 8 LEU H 1 1
12 5468 1 1 8 LEU HA H -18.796 -2.770 0.960 1.00 . A A . 8 LEU HA 1 1
12 5469 1 1 8 LEU HB2 H -16.435 -2.770 2.470 1.00 . A A . 8 LEU HB2 1 1
12 5470 1 1 8 LEU HB3 H -15.945 -2.156 0.894 1.00 . A A . 8 LEU HB3 1 1
12 5471 1 1 8 LEU HD11 H -17.167 0.594 3.356 1.00 . A A . 8 LEU HD11 1 1
12 5472 1 1 8 LEU HD12 H -15.770 -0.467 3.176 1.00 . A A . 8 LEU HD12 1 1
12 5473 1 1 8 LEU HD13 H -17.209 -1.039 4.020 1.00 . A A . 8 LEU HD13 1 1
12 5474 1 1 8 LEU HD21 H -17.504 -0.317 -0.165 1.00 . A A . 8 LEU HD21 1 1
12 5475 1 1 8 LEU HD22 H -16.029 0.160 0.677 1.00 . A A . 8 LEU HD22 1 1
12 5476 1 1 8 LEU HD23 H -17.543 1.004 1.003 1.00 . A A . 8 LEU HD23 1 1
12 5477 1 1 8 LEU HG H -18.487 -1.066 1.975 1.00 . A A . 8 LEU HG 1 1
12 5478 1 1 8 LEU N N -17.761 -4.493 1.654 1.00 . A A . 8 LEU N 1 1
12 5479 1 1 8 LEU O O -17.191 -2.516 -1.329 1.00 . A A . 8 LEU O 1 1
12 5480 1 1 9 THR C C -15.723 -4.458 -2.836 1.00 . A A . 9 THR C 1 1
12 5481 1 1 9 THR CA C -17.109 -5.014 -2.459 1.00 . A A . 9 THR CA 1 1
12 5482 1 1 9 THR CB C -18.217 -4.357 -3.300 1.00 . A A . 9 THR CB 1 1
12 5483 1 1 9 THR CG2 C -18.167 -4.894 -4.733 1.00 . A A . 9 THR CG2 1 1
12 5484 1 1 9 THR H H -17.668 -5.422 -0.417 1.00 . A A . 9 THR H 1 1
12 5485 1 1 9 THR HA H -17.129 -6.083 -2.608 1.00 . A A . 9 THR HA 1 1
12 5486 1 1 9 THR HB H -18.072 -3.288 -3.317 1.00 . A A . 9 THR HB 1 1
12 5487 1 1 9 THR HG1 H -19.898 -3.829 -2.471 1.00 . A A . 9 THR HG1 1 1
12 5488 1 1 9 THR HG21 H -17.841 -5.924 -4.721 1.00 . A A . 9 THR HG21 1 1
12 5489 1 1 9 THR HG22 H -17.475 -4.304 -5.315 1.00 . A A . 9 THR HG22 1 1
12 5490 1 1 9 THR HG23 H -19.151 -4.834 -5.175 1.00 . A A . 9 THR HG23 1 1
12 5491 1 1 9 THR N N -17.446 -4.692 -1.030 1.00 . A A . 9 THR N 1 1
12 5492 1 1 9 THR O O -15.478 -4.104 -3.975 1.00 . A A . 9 THR O 1 1
12 5493 1 1 9 THR OG1 O -19.487 -4.657 -2.733 1.00 . A A . 9 THR OG1 1 1
12 5494 1 1 10 ILE C C -12.391 -4.600 -1.346 1.00 . A A . 10 ILE C 1 1
12 5495 1 1 10 ILE CA C -13.439 -3.873 -2.204 1.00 . A A . 10 ILE CA 1 1
12 5496 1 1 10 ILE CB C -13.465 -2.369 -1.876 1.00 . A A . 10 ILE CB 1 1
12 5497 1 1 10 ILE CD1 C -13.284 -1.146 0.302 1.00 . A A . 10 ILE CD1 1 1
12 5498 1 1 10 ILE CG1 C -14.126 -2.130 -0.512 1.00 . A A . 10 ILE CG1 1 1
12 5499 1 1 10 ILE CG2 C -14.249 -1.617 -2.954 1.00 . A A . 10 ILE CG2 1 1
12 5500 1 1 10 ILE H H -15.022 -4.693 -0.986 1.00 . A A . 10 ILE H 1 1
12 5501 1 1 10 ILE HA H -13.222 -4.010 -3.251 1.00 . A A . 10 ILE HA 1 1
12 5502 1 1 10 ILE HB H -12.450 -1.999 -1.854 1.00 . A A . 10 ILE HB 1 1
12 5503 1 1 10 ILE HD11 H -13.858 -0.791 1.144 1.00 . A A . 10 ILE HD11 1 1
12 5504 1 1 10 ILE HD12 H -13.005 -0.309 -0.322 1.00 . A A . 10 ILE HD12 1 1
12 5505 1 1 10 ILE HD13 H -12.393 -1.643 0.657 1.00 . A A . 10 ILE HD13 1 1
12 5506 1 1 10 ILE HG12 H -15.114 -1.720 -0.659 1.00 . A A . 10 ILE HG12 1 1
12 5507 1 1 10 ILE HG13 H -14.201 -3.064 0.024 1.00 . A A . 10 ILE HG13 1 1
12 5508 1 1 10 ILE HG21 H -15.308 -1.720 -2.768 1.00 . A A . 10 ILE HG21 1 1
12 5509 1 1 10 ILE HG22 H -14.013 -2.028 -3.925 1.00 . A A . 10 ILE HG22 1 1
12 5510 1 1 10 ILE HG23 H -13.980 -0.571 -2.931 1.00 . A A . 10 ILE HG23 1 1
12 5511 1 1 10 ILE N N -14.811 -4.393 -1.895 1.00 . A A . 10 ILE N 1 1
12 5512 1 1 10 ILE O O -12.294 -4.369 -0.155 1.00 . A A . 10 ILE O 1 1
12 5513 1 1 11 PRO C C -9.317 -5.399 -1.112 1.00 . A A . 11 PRO C 1 1
12 5514 1 1 11 PRO CA C -10.594 -6.240 -1.276 1.00 . A A . 11 PRO CA 1 1
12 5515 1 1 11 PRO CB C -10.347 -7.430 -2.199 1.00 . A A . 11 PRO CB 1 1
12 5516 1 1 11 PRO CD C -11.700 -5.806 -3.412 1.00 . A A . 11 PRO CD 1 1
12 5517 1 1 11 PRO CG C -10.750 -6.971 -3.568 1.00 . A A . 11 PRO CG 1 1
12 5518 1 1 11 PRO HA H -10.956 -6.583 -0.321 1.00 . A A . 11 PRO HA 1 1
12 5519 1 1 11 PRO HB2 H -9.300 -7.701 -2.185 1.00 . A A . 11 PRO HB2 1 1
12 5520 1 1 11 PRO HB3 H -10.955 -8.270 -1.899 1.00 . A A . 11 PRO HB3 1 1
12 5521 1 1 11 PRO HD2 H -11.370 -4.970 -4.014 1.00 . A A . 11 PRO HD2 1 1
12 5522 1 1 11 PRO HD3 H -12.703 -6.094 -3.683 1.00 . A A . 11 PRO HD3 1 1
12 5523 1 1 11 PRO HG2 H -9.874 -6.659 -4.120 1.00 . A A . 11 PRO HG2 1 1
12 5524 1 1 11 PRO HG3 H -11.246 -7.774 -4.092 1.00 . A A . 11 PRO HG3 1 1
12 5525 1 1 11 PRO N N -11.642 -5.468 -1.985 1.00 . A A . 11 PRO N 1 1
12 5526 1 1 11 PRO O O -8.918 -4.702 -2.026 1.00 . A A . 11 PRO O 1 1
12 5527 1 1 12 PRO C C -6.262 -5.412 -0.324 1.00 . A A . 12 PRO C 1 1
12 5528 1 1 12 PRO CA C -7.471 -4.733 0.338 1.00 . A A . 12 PRO CA 1 1
12 5529 1 1 12 PRO CB C -7.366 -4.780 1.858 1.00 . A A . 12 PRO CB 1 1
12 5530 1 1 12 PRO CD C -9.137 -6.308 1.201 1.00 . A A . 12 PRO CD 1 1
12 5531 1 1 12 PRO CG C -8.120 -6.005 2.275 1.00 . A A . 12 PRO CG 1 1
12 5532 1 1 12 PRO HA H -7.564 -3.713 0.005 1.00 . A A . 12 PRO HA 1 1
12 5533 1 1 12 PRO HB2 H -6.331 -4.851 2.161 1.00 . A A . 12 PRO HB2 1 1
12 5534 1 1 12 PRO HB3 H -7.823 -3.903 2.286 1.00 . A A . 12 PRO HB3 1 1
12 5535 1 1 12 PRO HD2 H -9.114 -7.359 0.949 1.00 . A A . 12 PRO HD2 1 1
12 5536 1 1 12 PRO HD3 H -10.124 -6.016 1.521 1.00 . A A . 12 PRO HD3 1 1
12 5537 1 1 12 PRO HG2 H -7.436 -6.837 2.380 1.00 . A A . 12 PRO HG2 1 1
12 5538 1 1 12 PRO HG3 H -8.625 -5.824 3.211 1.00 . A A . 12 PRO HG3 1 1
12 5539 1 1 12 PRO N N -8.716 -5.495 0.054 1.00 . A A . 12 PRO N 1 1
12 5540 1 1 12 PRO O O -5.375 -5.920 0.337 1.00 . A A . 12 PRO O 1 1
12 5541 1 1 13 VAL C C -3.890 -5.101 -2.420 1.00 . A A . 13 VAL C 1 1
12 5542 1 1 13 VAL CA C -5.086 -6.061 -2.359 1.00 . A A . 13 VAL CA 1 1
12 5543 1 1 13 VAL CB C -5.618 -6.357 -3.769 1.00 . A A . 13 VAL CB 1 1
12 5544 1 1 13 VAL CG1 C -4.522 -7.019 -4.608 1.00 . A A . 13 VAL CG1 1 1
12 5545 1 1 13 VAL CG2 C -6.821 -7.302 -3.678 1.00 . A A . 13 VAL CG2 1 1
12 5546 1 1 13 VAL H H -6.958 -5.003 -2.135 1.00 . A A . 13 VAL H 1 1
12 5547 1 1 13 VAL HA H -4.802 -6.982 -1.873 1.00 . A A . 13 VAL HA 1 1
12 5548 1 1 13 VAL HB H -5.920 -5.432 -4.239 1.00 . A A . 13 VAL HB 1 1
12 5549 1 1 13 VAL HG11 H -4.124 -7.868 -4.073 1.00 . A A . 13 VAL HG11 1 1
12 5550 1 1 13 VAL HG12 H -3.731 -6.308 -4.793 1.00 . A A . 13 VAL HG12 1 1
12 5551 1 1 13 VAL HG13 H -4.938 -7.349 -5.549 1.00 . A A . 13 VAL HG13 1 1
12 5552 1 1 13 VAL HG21 H -6.599 -8.103 -2.989 1.00 . A A . 13 VAL HG21 1 1
12 5553 1 1 13 VAL HG22 H -7.030 -7.714 -4.654 1.00 . A A . 13 VAL HG22 1 1
12 5554 1 1 13 VAL HG23 H -7.684 -6.754 -3.327 1.00 . A A . 13 VAL HG23 1 1
12 5555 1 1 13 VAL N N -6.227 -5.420 -1.631 1.00 . A A . 13 VAL N 1 1
12 5556 1 1 13 VAL O O -2.775 -5.467 -2.095 1.00 . A A . 13 VAL O 1 1
12 5557 1 1 14 VAL C C -2.365 -2.670 -1.521 1.00 . A A . 14 VAL C 1 1
12 5558 1 1 14 VAL CA C -2.994 -2.882 -2.910 1.00 . A A . 14 VAL CA 1 1
12 5559 1 1 14 VAL CB C -3.629 -1.587 -3.444 1.00 . A A . 14 VAL CB 1 1
12 5560 1 1 14 VAL CG1 C -4.602 -1.002 -2.413 1.00 . A A . 14 VAL CG1 1 1
12 5561 1 1 14 VAL CG2 C -2.530 -0.563 -3.740 1.00 . A A . 14 VAL CG2 1 1
12 5562 1 1 14 VAL H H -5.024 -3.605 -3.085 1.00 . A A . 14 VAL H 1 1
12 5563 1 1 14 VAL HA H -2.244 -3.231 -3.604 1.00 . A A . 14 VAL HA 1 1
12 5564 1 1 14 VAL HB H -4.168 -1.805 -4.355 1.00 . A A . 14 VAL HB 1 1
12 5565 1 1 14 VAL HG11 H -5.279 -1.773 -2.077 1.00 . A A . 14 VAL HG11 1 1
12 5566 1 1 14 VAL HG12 H -5.166 -0.200 -2.866 1.00 . A A . 14 VAL HG12 1 1
12 5567 1 1 14 VAL HG13 H -4.047 -0.618 -1.570 1.00 . A A . 14 VAL HG13 1 1
12 5568 1 1 14 VAL HG21 H -1.815 -0.990 -4.427 1.00 . A A . 14 VAL HG21 1 1
12 5569 1 1 14 VAL HG22 H -2.030 -0.294 -2.821 1.00 . A A . 14 VAL HG22 1 1
12 5570 1 1 14 VAL HG23 H -2.970 0.320 -4.181 1.00 . A A . 14 VAL HG23 1 1
12 5571 1 1 14 VAL N N -4.115 -3.873 -2.830 1.00 . A A . 14 VAL N 1 1
12 5572 1 1 14 VAL O O -1.171 -2.473 -1.400 1.00 . A A . 14 VAL O 1 1
12 5573 1 1 15 ALA C C -1.750 -3.742 1.294 1.00 . A A . 15 ALA C 1 1
12 5574 1 1 15 ALA CA C -2.612 -2.534 0.902 1.00 . A A . 15 ALA CA 1 1
12 5575 1 1 15 ALA CB C -3.841 -2.434 1.810 1.00 . A A . 15 ALA CB 1 1
12 5576 1 1 15 ALA H H -4.117 -2.890 -0.602 1.00 . A A . 15 ALA H 1 1
12 5577 1 1 15 ALA HA H -2.036 -1.625 0.959 1.00 . A A . 15 ALA HA 1 1
12 5578 1 1 15 ALA HB1 H -3.527 -2.451 2.844 1.00 . A A . 15 ALA HB1 1 1
12 5579 1 1 15 ALA HB2 H -4.499 -3.270 1.621 1.00 . A A . 15 ALA HB2 1 1
12 5580 1 1 15 ALA HB3 H -4.365 -1.511 1.608 1.00 . A A . 15 ALA HB3 1 1
12 5581 1 1 15 ALA N N -3.160 -2.720 -0.477 1.00 . A A . 15 ALA N 1 1
12 5582 1 1 15 ALA O O -0.712 -3.598 1.912 1.00 . A A . 15 ALA O 1 1
12 5583 1 1 16 LEU C C -0.040 -6.144 0.523 1.00 . A A . 16 LEU C 1 1
12 5584 1 1 16 LEU CA C -1.382 -6.154 1.269 1.00 . A A . 16 LEU CA 1 1
12 5585 1 1 16 LEU CB C -2.251 -7.330 0.807 1.00 . A A . 16 LEU CB 1 1
12 5586 1 1 16 LEU CD1 C -2.275 -8.558 2.989 1.00 . A A . 16 LEU CD1 1 1
12 5587 1 1 16 LEU CD2 C -2.449 -9.821 0.841 1.00 . A A . 16 LEU CD2 1 1
12 5588 1 1 16 LEU CG C -1.817 -8.609 1.528 1.00 . A A . 16 LEU CG 1 1
12 5589 1 1 16 LEU H H -3.011 -5.015 0.427 1.00 . A A . 16 LEU H 1 1
12 5590 1 1 16 LEU HA H -1.221 -6.212 2.333 1.00 . A A . 16 LEU HA 1 1
12 5591 1 1 16 LEU HB2 H -3.287 -7.122 1.034 1.00 . A A . 16 LEU HB2 1 1
12 5592 1 1 16 LEU HB3 H -2.138 -7.464 -0.259 1.00 . A A . 16 LEU HB3 1 1
12 5593 1 1 16 LEU HD11 H -3.331 -8.336 3.027 1.00 . A A . 16 LEU HD11 1 1
12 5594 1 1 16 LEU HD12 H -1.726 -7.789 3.511 1.00 . A A . 16 LEU HD12 1 1
12 5595 1 1 16 LEU HD13 H -2.090 -9.513 3.457 1.00 . A A . 16 LEU HD13 1 1
12 5596 1 1 16 LEU HD21 H -2.206 -10.716 1.393 1.00 . A A . 16 LEU HD21 1 1
12 5597 1 1 16 LEU HD22 H -2.067 -9.905 -0.166 1.00 . A A . 16 LEU HD22 1 1
12 5598 1 1 16 LEU HD23 H -3.523 -9.698 0.809 1.00 . A A . 16 LEU HD23 1 1
12 5599 1 1 16 LEU HG H -0.739 -8.694 1.493 1.00 . A A . 16 LEU HG 1 1
12 5600 1 1 16 LEU N N -2.173 -4.930 0.929 1.00 . A A . 16 LEU N 1 1
12 5601 1 1 16 LEU O O 0.978 -6.537 1.064 1.00 . A A . 16 LEU O 1 1
12 5602 1 1 17 VAL C C 2.204 -4.615 -0.868 1.00 . A A . 17 VAL C 1 1
12 5603 1 1 17 VAL CA C 1.249 -5.645 -1.487 1.00 . A A . 17 VAL CA 1 1
12 5604 1 1 17 VAL CB C 0.843 -5.230 -2.909 1.00 . A A . 17 VAL CB 1 1
12 5605 1 1 17 VAL CG1 C 2.095 -4.917 -3.737 1.00 . A A . 17 VAL CG1 1 1
12 5606 1 1 17 VAL CG2 C 0.074 -6.375 -3.575 1.00 . A A . 17 VAL CG2 1 1
12 5607 1 1 17 VAL H H -0.863 -5.374 -1.119 1.00 . A A . 17 VAL H 1 1
12 5608 1 1 17 VAL HA H 1.711 -6.620 -1.506 1.00 . A A . 17 VAL HA 1 1
12 5609 1 1 17 VAL HB H 0.215 -4.352 -2.861 1.00 . A A . 17 VAL HB 1 1
12 5610 1 1 17 VAL HG11 H 1.845 -4.938 -4.788 1.00 . A A . 17 VAL HG11 1 1
12 5611 1 1 17 VAL HG12 H 2.856 -5.654 -3.533 1.00 . A A . 17 VAL HG12 1 1
12 5612 1 1 17 VAL HG13 H 2.464 -3.936 -3.474 1.00 . A A . 17 VAL HG13 1 1
12 5613 1 1 17 VAL HG21 H 0.647 -7.287 -3.498 1.00 . A A . 17 VAL HG21 1 1
12 5614 1 1 17 VAL HG22 H -0.090 -6.139 -4.616 1.00 . A A . 17 VAL HG22 1 1
12 5615 1 1 17 VAL HG23 H -0.877 -6.504 -3.081 1.00 . A A . 17 VAL HG23 1 1
12 5616 1 1 17 VAL N N -0.029 -5.691 -0.708 1.00 . A A . 17 VAL N 1 1
12 5617 1 1 17 VAL O O 3.386 -4.865 -0.724 1.00 . A A . 17 VAL O 1 1
12 5618 1 1 18 VAL C C 3.206 -2.957 1.416 1.00 . A A . 18 VAL C 1 1
12 5619 1 1 18 VAL CA C 2.571 -2.415 0.127 1.00 . A A . 18 VAL CA 1 1
12 5620 1 1 18 VAL CB C 1.637 -1.233 0.428 1.00 . A A . 18 VAL CB 1 1
12 5621 1 1 18 VAL CG1 C 2.339 -0.232 1.351 1.00 . A A . 18 VAL CG1 1 1
12 5622 1 1 18 VAL CG2 C 1.265 -0.531 -0.882 1.00 . A A . 18 VAL CG2 1 1
12 5623 1 1 18 VAL H H 0.739 -3.290 -0.615 1.00 . A A . 18 VAL H 1 1
12 5624 1 1 18 VAL HA H 3.337 -2.110 -0.568 1.00 . A A . 18 VAL HA 1 1
12 5625 1 1 18 VAL HB H 0.740 -1.598 0.909 1.00 . A A . 18 VAL HB 1 1
12 5626 1 1 18 VAL HG11 H 3.365 -0.110 1.037 1.00 . A A . 18 VAL HG11 1 1
12 5627 1 1 18 VAL HG12 H 2.314 -0.601 2.367 1.00 . A A . 18 VAL HG12 1 1
12 5628 1 1 18 VAL HG13 H 1.831 0.719 1.303 1.00 . A A . 18 VAL HG13 1 1
12 5629 1 1 18 VAL HG21 H 2.115 0.027 -1.246 1.00 . A A . 18 VAL HG21 1 1
12 5630 1 1 18 VAL HG22 H 0.439 0.143 -0.706 1.00 . A A . 18 VAL HG22 1 1
12 5631 1 1 18 VAL HG23 H 0.976 -1.268 -1.617 1.00 . A A . 18 VAL HG23 1 1
12 5632 1 1 18 VAL N N 1.697 -3.463 -0.493 1.00 . A A . 18 VAL N 1 1
12 5633 1 1 18 VAL O O 4.364 -2.707 1.694 1.00 . A A . 18 VAL O 1 1
12 5634 1 1 19 MET C C 4.170 -5.242 3.124 1.00 . A A . 19 MET C 1 1
12 5635 1 1 19 MET CA C 3.025 -4.276 3.458 1.00 . A A . 19 MET CA 1 1
12 5636 1 1 19 MET CB C 1.862 -5.020 4.122 1.00 . A A . 19 MET CB 1 1
12 5637 1 1 19 MET CE C 0.658 -5.309 7.940 1.00 . A A . 19 MET CE 1 1
12 5638 1 1 19 MET CG C 2.081 -5.067 5.636 1.00 . A A . 19 MET CG 1 1
12 5639 1 1 19 MET H H 1.531 -3.900 1.944 1.00 . A A . 19 MET H 1 1
12 5640 1 1 19 MET HA H 3.376 -3.486 4.103 1.00 . A A . 19 MET HA 1 1
12 5641 1 1 19 MET HB2 H 0.936 -4.506 3.907 1.00 . A A . 19 MET HB2 1 1
12 5642 1 1 19 MET HB3 H 1.812 -6.027 3.735 1.00 . A A . 19 MET HB3 1 1
12 5643 1 1 19 MET HE1 H 0.249 -5.979 8.683 1.00 . A A . 19 MET HE1 1 1
12 5644 1 1 19 MET HE2 H -0.020 -4.485 7.790 1.00 . A A . 19 MET HE2 1 1
12 5645 1 1 19 MET HE3 H 1.613 -4.929 8.278 1.00 . A A . 19 MET HE3 1 1
12 5646 1 1 19 MET HG2 H 3.083 -5.413 5.845 1.00 . A A . 19 MET HG2 1 1
12 5647 1 1 19 MET HG3 H 1.947 -4.079 6.049 1.00 . A A . 19 MET HG3 1 1
12 5648 1 1 19 MET N N 2.461 -3.706 2.196 1.00 . A A . 19 MET N 1 1
12 5649 1 1 19 MET O O 5.241 -5.171 3.698 1.00 . A A . 19 MET O 1 1
12 5650 1 1 19 MET SD S 0.882 -6.201 6.382 1.00 . A A . 19 MET SD 1 1
12 5651 1 1 20 SER C C 6.205 -6.338 1.171 1.00 . A A . 20 SER C 1 1
12 5652 1 1 20 SER CA C 5.029 -7.097 1.794 1.00 . A A . 20 SER CA 1 1
12 5653 1 1 20 SER CB C 4.387 -8.027 0.764 1.00 . A A . 20 SER CB 1 1
12 5654 1 1 20 SER H H 3.084 -6.161 1.731 1.00 . A A . 20 SER H 1 1
12 5655 1 1 20 SER HA H 5.357 -7.665 2.651 1.00 . A A . 20 SER HA 1 1
12 5656 1 1 20 SER HB2 H 3.632 -7.491 0.212 1.00 . A A . 20 SER HB2 1 1
12 5657 1 1 20 SER HB3 H 5.145 -8.381 0.078 1.00 . A A . 20 SER HB3 1 1
12 5658 1 1 20 SER HG H 2.878 -9.201 1.129 1.00 . A A . 20 SER HG 1 1
12 5659 1 1 20 SER N N 3.953 -6.134 2.185 1.00 . A A . 20 SER N 1 1
12 5660 1 1 20 SER O O 7.353 -6.590 1.488 1.00 . A A . 20 SER O 1 1
12 5661 1 1 20 SER OG O 3.786 -9.126 1.434 1.00 . A A . 20 SER OG 1 1
12 5662 1 1 21 ARG C C 7.817 -3.853 0.715 1.00 . A A . 21 ARG C 1 1
12 5663 1 1 21 ARG CA C 7.017 -4.611 -0.351 1.00 . A A . 21 ARG CA 1 1
12 5664 1 1 21 ARG CB C 6.308 -3.630 -1.290 1.00 . A A . 21 ARG CB 1 1
12 5665 1 1 21 ARG CD C 7.321 -1.536 -2.222 1.00 . A A . 21 ARG CD 1 1
12 5666 1 1 21 ARG CG C 7.312 -3.068 -2.300 1.00 . A A . 21 ARG CG 1 1
12 5667 1 1 21 ARG CZ C 5.714 0.159 -2.876 1.00 . A A . 21 ARG CZ 1 1
12 5668 1 1 21 ARG H H 4.986 -5.218 0.063 1.00 . A A . 21 ARG H 1 1
12 5669 1 1 21 ARG HA H 7.665 -5.261 -0.917 1.00 . A A . 21 ARG HA 1 1
12 5670 1 1 21 ARG HB2 H 5.517 -4.146 -1.816 1.00 . A A . 21 ARG HB2 1 1
12 5671 1 1 21 ARG HB3 H 5.887 -2.821 -0.713 1.00 . A A . 21 ARG HB3 1 1
12 5672 1 1 21 ARG HD2 H 7.326 -1.216 -1.189 1.00 . A A . 21 ARG HD2 1 1
12 5673 1 1 21 ARG HD3 H 8.179 -1.139 -2.743 1.00 . A A . 21 ARG HD3 1 1
12 5674 1 1 21 ARG HE H 5.502 -1.754 -3.363 1.00 . A A . 21 ARG HE 1 1
12 5675 1 1 21 ARG HG2 H 8.300 -3.445 -2.075 1.00 . A A . 21 ARG HG2 1 1
12 5676 1 1 21 ARG HG3 H 7.030 -3.373 -3.297 1.00 . A A . 21 ARG HG3 1 1
12 5677 1 1 21 ARG HH11 H 6.755 0.636 -4.523 1.00 . A A . 21 ARG HH11 1 1
12 5678 1 1 21 ARG HH12 H 5.888 1.939 -3.784 1.00 . A A . 21 ARG HH12 1 1
12 5679 1 1 21 ARG HH21 H 4.591 -0.027 -1.226 1.00 . A A . 21 ARG HH21 1 1
12 5680 1 1 21 ARG HH22 H 4.658 1.564 -1.910 1.00 . A A . 21 ARG HH22 1 1
12 5681 1 1 21 ARG N N 5.923 -5.403 0.293 1.00 . A A . 21 ARG N 1 1
12 5682 1 1 21 ARG NE N 6.064 -1.099 -2.899 1.00 . A A . 21 ARG NE 1 1
12 5683 1 1 21 ARG NH1 N 6.153 0.975 -3.799 1.00 . A A . 21 ARG NH1 1 1
12 5684 1 1 21 ARG NH2 N 4.926 0.600 -1.930 1.00 . A A . 21 ARG NH2 1 1
12 5685 1 1 21 ARG O O 9.016 -3.695 0.598 1.00 . A A . 21 ARG O 1 1
12 5686 1 1 22 PHE C C 8.900 -3.592 3.516 1.00 . A A . 22 PHE C 1 1
12 5687 1 1 22 PHE CA C 7.886 -2.658 2.842 1.00 . A A . 22 PHE CA 1 1
12 5688 1 1 22 PHE CB C 6.799 -2.230 3.834 1.00 . A A . 22 PHE CB 1 1
12 5689 1 1 22 PHE CD1 C 7.207 0.210 4.323 1.00 . A A . 22 PHE CD1 1 1
12 5690 1 1 22 PHE CD2 C 7.935 -1.442 5.943 1.00 . A A . 22 PHE CD2 1 1
12 5691 1 1 22 PHE CE1 C 7.695 1.232 5.146 1.00 . A A . 22 PHE CE1 1 1
12 5692 1 1 22 PHE CE2 C 8.423 -0.419 6.766 1.00 . A A . 22 PHE CE2 1 1
12 5693 1 1 22 PHE CG C 7.326 -1.127 4.722 1.00 . A A . 22 PHE CG 1 1
12 5694 1 1 22 PHE CZ C 8.303 0.917 6.367 1.00 . A A . 22 PHE CZ 1 1
12 5695 1 1 22 PHE H H 6.195 -3.543 1.832 1.00 . A A . 22 PHE H 1 1
12 5696 1 1 22 PHE HA H 8.383 -1.790 2.438 1.00 . A A . 22 PHE HA 1 1
12 5697 1 1 22 PHE HB2 H 5.936 -1.873 3.291 1.00 . A A . 22 PHE HB2 1 1
12 5698 1 1 22 PHE HB3 H 6.514 -3.076 4.442 1.00 . A A . 22 PHE HB3 1 1
12 5699 1 1 22 PHE HD1 H 6.738 0.453 3.381 1.00 . A A . 22 PHE HD1 1 1
12 5700 1 1 22 PHE HD2 H 8.027 -2.473 6.250 1.00 . A A . 22 PHE HD2 1 1
12 5701 1 1 22 PHE HE1 H 7.603 2.263 4.838 1.00 . A A . 22 PHE HE1 1 1
12 5702 1 1 22 PHE HE2 H 8.892 -0.662 7.708 1.00 . A A . 22 PHE HE2 1 1
12 5703 1 1 22 PHE HZ H 8.681 1.706 7.002 1.00 . A A . 22 PHE HZ 1 1
12 5704 1 1 22 PHE N N 7.163 -3.395 1.758 1.00 . A A . 22 PHE N 1 1
12 5705 1 1 22 PHE O O 10.048 -3.237 3.705 1.00 . A A . 22 PHE O 1 1
12 5706 1 1 23 GLY C C 10.462 -6.213 3.490 1.00 . A A . 23 GLY C 1 1
12 5707 1 1 23 GLY CA C 9.421 -5.753 4.515 1.00 . A A . 23 GLY CA 1 1
12 5708 1 1 23 GLY H H 7.556 -5.051 3.692 1.00 . A A . 23 GLY H 1 1
12 5709 1 1 23 GLY HA2 H 9.918 -5.271 5.345 1.00 . A A . 23 GLY HA2 1 1
12 5710 1 1 23 GLY HA3 H 8.868 -6.609 4.871 1.00 . A A . 23 GLY HA3 1 1
12 5711 1 1 23 GLY N N 8.484 -4.786 3.865 1.00 . A A . 23 GLY N 1 1
12 5712 1 1 23 GLY O O 11.632 -6.341 3.799 1.00 . A A . 23 GLY O 1 1
12 5713 1 1 24 PHE C C 12.046 -5.799 0.960 1.00 . A A . 24 PHE C 1 1
12 5714 1 1 24 PHE CA C 11.005 -6.895 1.210 1.00 . A A . 24 PHE CA 1 1
12 5715 1 1 24 PHE CB C 10.155 -7.117 -0.044 1.00 . A A . 24 PHE CB 1 1
12 5716 1 1 24 PHE CD1 C 11.872 -7.963 -1.683 1.00 . A A . 24 PHE CD1 1 1
12 5717 1 1 24 PHE CD2 C 10.209 -9.511 -0.834 1.00 . A A . 24 PHE CD2 1 1
12 5718 1 1 24 PHE CE1 C 12.433 -8.990 -2.453 1.00 . A A . 24 PHE CE1 1 1
12 5719 1 1 24 PHE CE2 C 10.770 -10.537 -1.605 1.00 . A A . 24 PHE CE2 1 1
12 5720 1 1 24 PHE CG C 10.759 -8.225 -0.874 1.00 . A A . 24 PHE CG 1 1
12 5721 1 1 24 PHE CZ C 11.882 -10.276 -2.414 1.00 . A A . 24 PHE CZ 1 1
12 5722 1 1 24 PHE H H 9.095 -6.334 2.047 1.00 . A A . 24 PHE H 1 1
12 5723 1 1 24 PHE HA H 11.487 -7.815 1.500 1.00 . A A . 24 PHE HA 1 1
12 5724 1 1 24 PHE HB2 H 9.151 -7.386 0.245 1.00 . A A . 24 PHE HB2 1 1
12 5725 1 1 24 PHE HB3 H 10.128 -6.207 -0.625 1.00 . A A . 24 PHE HB3 1 1
12 5726 1 1 24 PHE HD1 H 12.297 -6.971 -1.714 1.00 . A A . 24 PHE HD1 1 1
12 5727 1 1 24 PHE HD2 H 9.351 -9.713 -0.211 1.00 . A A . 24 PHE HD2 1 1
12 5728 1 1 24 PHE HE1 H 13.291 -8.788 -3.078 1.00 . A A . 24 PHE HE1 1 1
12 5729 1 1 24 PHE HE2 H 10.345 -11.530 -1.574 1.00 . A A . 24 PHE HE2 1 1
12 5730 1 1 24 PHE HZ H 12.315 -11.067 -3.007 1.00 . A A . 24 PHE HZ 1 1
12 5731 1 1 24 PHE N N 10.044 -6.453 2.269 1.00 . A A . 24 PHE N 1 1
12 5732 1 1 24 PHE O O 13.235 -6.048 0.987 1.00 . A A . 24 PHE O 1 1
12 5733 1 1 25 PHE C C 13.413 -3.202 1.725 1.00 . A A . 25 PHE C 1 1
12 5734 1 1 25 PHE CA C 12.563 -3.467 0.474 1.00 . A A . 25 PHE CA 1 1
12 5735 1 1 25 PHE CB C 11.694 -2.248 0.147 1.00 . A A . 25 PHE CB 1 1
12 5736 1 1 25 PHE CD1 C 12.610 -1.352 -2.025 1.00 . A A . 25 PHE CD1 1 1
12 5737 1 1 25 PHE CD2 C 13.173 -0.208 0.038 1.00 . A A . 25 PHE CD2 1 1
12 5738 1 1 25 PHE CE1 C 13.370 -0.424 -2.747 1.00 . A A . 25 PHE CE1 1 1
12 5739 1 1 25 PHE CE2 C 13.932 0.720 -0.684 1.00 . A A . 25 PHE CE2 1 1
12 5740 1 1 25 PHE CG C 12.511 -1.245 -0.632 1.00 . A A . 25 PHE CG 1 1
12 5741 1 1 25 PHE CZ C 14.031 0.611 -2.077 1.00 . A A . 25 PHE CZ 1 1
12 5742 1 1 25 PHE H H 10.635 -4.417 0.710 1.00 . A A . 25 PHE H 1 1
12 5743 1 1 25 PHE HA H 13.198 -3.699 -0.366 1.00 . A A . 25 PHE HA 1 1
12 5744 1 1 25 PHE HB2 H 10.846 -2.559 -0.445 1.00 . A A . 25 PHE HB2 1 1
12 5745 1 1 25 PHE HB3 H 11.348 -1.796 1.064 1.00 . A A . 25 PHE HB3 1 1
12 5746 1 1 25 PHE HD1 H 12.099 -2.152 -2.542 1.00 . A A . 25 PHE HD1 1 1
12 5747 1 1 25 PHE HD2 H 13.098 -0.124 1.112 1.00 . A A . 25 PHE HD2 1 1
12 5748 1 1 25 PHE HE1 H 13.446 -0.508 -3.821 1.00 . A A . 25 PHE HE1 1 1
12 5749 1 1 25 PHE HE2 H 14.441 1.520 -0.168 1.00 . A A . 25 PHE HE2 1 1
12 5750 1 1 25 PHE HZ H 14.617 1.328 -2.634 1.00 . A A . 25 PHE HZ 1 1
12 5751 1 1 25 PHE N N 11.603 -4.588 0.722 1.00 . A A . 25 PHE N 1 1
12 5752 1 1 25 PHE O O 14.561 -2.818 1.626 1.00 . A A . 25 PHE O 1 1
12 5753 1 1 26 ALA C C 14.861 -4.124 4.201 1.00 . A A . 26 ALA C 1 1
12 5754 1 1 26 ALA CA C 13.648 -3.182 4.152 1.00 . A A . 26 ALA CA 1 1
12 5755 1 1 26 ALA CB C 12.683 -3.493 5.299 1.00 . A A . 26 ALA CB 1 1
12 5756 1 1 26 ALA H H 11.933 -3.726 2.955 1.00 . A A . 26 ALA H 1 1
12 5757 1 1 26 ALA HA H 13.968 -2.154 4.210 1.00 . A A . 26 ALA HA 1 1
12 5758 1 1 26 ALA HB1 H 13.238 -3.584 6.222 1.00 . A A . 26 ALA HB1 1 1
12 5759 1 1 26 ALA HB2 H 12.169 -4.421 5.096 1.00 . A A . 26 ALA HB2 1 1
12 5760 1 1 26 ALA HB3 H 11.962 -2.695 5.390 1.00 . A A . 26 ALA HB3 1 1
12 5761 1 1 26 ALA N N 12.861 -3.412 2.899 1.00 . A A . 26 ALA N 1 1
12 5762 1 1 26 ALA O O 15.865 -3.819 4.817 1.00 . A A . 26 ALA O 1 1
12 5763 1 1 27 HIS C C 16.678 -6.162 2.222 1.00 . A A . 27 HIS C 1 1
12 5764 1 1 27 HIS CA C 15.920 -6.227 3.557 1.00 . A A . 27 HIS CA 1 1
12 5765 1 1 27 HIS CB C 15.278 -7.605 3.743 1.00 . A A . 27 HIS CB 1 1
12 5766 1 1 27 HIS CD2 C 13.906 -7.190 5.948 1.00 . A A . 27 HIS CD2 1 1
12 5767 1 1 27 HIS CE1 C 14.923 -8.614 7.226 1.00 . A A . 27 HIS CE1 1 1
12 5768 1 1 27 HIS CG C 14.878 -7.788 5.183 1.00 . A A . 27 HIS CG 1 1
12 5769 1 1 27 HIS H H 13.956 -5.486 3.065 1.00 . A A . 27 HIS H 1 1
12 5770 1 1 27 HIS HA H 16.586 -6.018 4.378 1.00 . A A . 27 HIS HA 1 1
12 5771 1 1 27 HIS HB2 H 14.402 -7.682 3.114 1.00 . A A . 27 HIS HB2 1 1
12 5772 1 1 27 HIS HB3 H 15.986 -8.372 3.467 1.00 . A A . 27 HIS HB3 1 1
12 5773 1 1 27 HIS HD1 H 16.258 -9.282 5.776 1.00 . A A . 27 HIS HD1 1 1
12 5774 1 1 27 HIS HD2 H 13.223 -6.430 5.603 1.00 . A A . 27 HIS HD2 1 1
12 5775 1 1 27 HIS HE1 H 15.212 -9.207 8.080 1.00 . A A . 27 HIS HE1 1 1
12 5776 1 1 27 HIS N N 14.775 -5.263 3.555 1.00 . A A . 27 HIS N 1 1
12 5777 1 1 27 HIS ND1 N 15.514 -8.692 6.019 1.00 . A A . 27 HIS ND1 1 1
12 5778 1 1 27 HIS NE2 N 13.938 -7.713 7.238 1.00 . A A . 27 HIS NE2 1 1
12 5779 1 1 27 HIS O O 17.888 -6.283 2.184 1.00 . A A . 27 HIS O 1 1
12 5780 1 1 28 LEU C C 17.298 -4.524 -0.411 1.00 . A A . 28 LEU C 1 1
12 5781 1 1 28 LEU CA C 16.653 -5.902 -0.205 1.00 . A A . 28 LEU CA 1 1
12 5782 1 1 28 LEU CB C 15.539 -6.134 -1.236 1.00 . A A . 28 LEU CB 1 1
12 5783 1 1 28 LEU CD1 C 17.209 -6.243 -3.109 1.00 . A A . 28 LEU CD1 1 1
12 5784 1 1 28 LEU CD2 C 16.567 -8.328 -1.885 1.00 . A A . 28 LEU CD2 1 1
12 5785 1 1 28 LEU CG C 16.063 -6.978 -2.407 1.00 . A A . 28 LEU CG 1 1
12 5786 1 1 28 LEU H H 14.999 -5.880 1.185 1.00 . A A . 28 LEU H 1 1
12 5787 1 1 28 LEU HA H 17.397 -6.678 -0.289 1.00 . A A . 28 LEU HA 1 1
12 5788 1 1 28 LEU HB2 H 14.716 -6.650 -0.764 1.00 . A A . 28 LEU HB2 1 1
12 5789 1 1 28 LEU HB3 H 15.196 -5.180 -1.612 1.00 . A A . 28 LEU HB3 1 1
12 5790 1 1 28 LEU HD11 H 18.094 -6.277 -2.490 1.00 . A A . 28 LEU HD11 1 1
12 5791 1 1 28 LEU HD12 H 16.928 -5.214 -3.278 1.00 . A A . 28 LEU HD12 1 1
12 5792 1 1 28 LEU HD13 H 17.415 -6.719 -4.057 1.00 . A A . 28 LEU HD13 1 1
12 5793 1 1 28 LEU HD21 H 17.599 -8.235 -1.581 1.00 . A A . 28 LEU HD21 1 1
12 5794 1 1 28 LEU HD22 H 16.487 -9.067 -2.667 1.00 . A A . 28 LEU HD22 1 1
12 5795 1 1 28 LEU HD23 H 15.968 -8.632 -1.039 1.00 . A A . 28 LEU HD23 1 1
12 5796 1 1 28 LEU HG H 15.262 -7.142 -3.113 1.00 . A A . 28 LEU HG 1 1
12 5797 1 1 28 LEU N N 15.976 -5.973 1.128 1.00 . A A . 28 LEU N 1 1
12 5798 1 1 28 LEU O O 18.411 -4.428 -0.889 1.00 . A A . 28 LEU O 1 1
12 5799 1 1 29 LEU C C 17.380 -1.746 -1.705 1.00 . A A . 29 LEU C 1 1
12 5800 1 1 29 LEU CA C 17.136 -2.072 -0.220 1.00 . A A . 29 LEU CA 1 1
12 5801 1 1 29 LEU CB C 18.453 -2.030 0.569 1.00 . A A . 29 LEU CB 1 1
12 5802 1 1 29 LEU CD1 C 18.718 -3.191 2.769 1.00 . A A . 29 LEU CD1 1 1
12 5803 1 1 29 LEU CD2 C 18.800 -0.694 2.655 1.00 . A A . 29 LEU CD2 1 1
12 5804 1 1 29 LEU CG C 18.152 -1.953 2.069 1.00 . A A . 29 LEU CG 1 1
12 5805 1 1 29 LEU H H 15.701 -3.588 0.324 1.00 . A A . 29 LEU H 1 1
12 5806 1 1 29 LEU HA H 16.442 -1.360 0.199 1.00 . A A . 29 LEU HA 1 1
12 5807 1 1 29 LEU HB2 H 19.029 -2.919 0.363 1.00 . A A . 29 LEU HB2 1 1
12 5808 1 1 29 LEU HB3 H 19.022 -1.161 0.274 1.00 . A A . 29 LEU HB3 1 1
12 5809 1 1 29 LEU HD11 H 18.690 -4.031 2.091 1.00 . A A . 29 LEU HD11 1 1
12 5810 1 1 29 LEU HD12 H 18.124 -3.413 3.643 1.00 . A A . 29 LEU HD12 1 1
12 5811 1 1 29 LEU HD13 H 19.739 -3.002 3.066 1.00 . A A . 29 LEU HD13 1 1
12 5812 1 1 29 LEU HD21 H 18.118 0.138 2.561 1.00 . A A . 29 LEU HD21 1 1
12 5813 1 1 29 LEU HD22 H 19.712 -0.475 2.120 1.00 . A A . 29 LEU HD22 1 1
12 5814 1 1 29 LEU HD23 H 19.026 -0.858 3.699 1.00 . A A . 29 LEU HD23 1 1
12 5815 1 1 29 LEU HG H 17.083 -1.913 2.220 1.00 . A A . 29 LEU HG 1 1
12 5816 1 1 29 LEU N N 16.597 -3.466 -0.056 1.00 . A A . 29 LEU N 1 1
12 5817 1 1 29 LEU O O 17.386 -2.629 -2.543 1.00 . A A . 29 LEU O 1 1
12 5818 1 1 30 PRO C C 19.256 -0.391 -3.800 1.00 . A A . 30 PRO C 1 1
12 5819 1 1 30 PRO CA C 17.823 -0.033 -3.378 1.00 . A A . 30 PRO CA 1 1
12 5820 1 1 30 PRO CB C 17.623 1.480 -3.314 1.00 . A A . 30 PRO CB 1 1
12 5821 1 1 30 PRO CD C 17.575 0.651 -1.039 1.00 . A A . 30 PRO CD 1 1
12 5822 1 1 30 PRO CG C 17.892 1.854 -1.890 1.00 . A A . 30 PRO CG 1 1
12 5823 1 1 30 PRO HA H 17.106 -0.474 -4.052 1.00 . A A . 30 PRO HA 1 1
12 5824 1 1 30 PRO HB2 H 18.320 1.978 -3.975 1.00 . A A . 30 PRO HB2 1 1
12 5825 1 1 30 PRO HB3 H 16.608 1.736 -3.577 1.00 . A A . 30 PRO HB3 1 1
12 5826 1 1 30 PRO HD2 H 18.336 0.515 -0.283 1.00 . A A . 30 PRO HD2 1 1
12 5827 1 1 30 PRO HD3 H 16.602 0.754 -0.584 1.00 . A A . 30 PRO HD3 1 1
12 5828 1 1 30 PRO HG2 H 18.932 2.126 -1.774 1.00 . A A . 30 PRO HG2 1 1
12 5829 1 1 30 PRO HG3 H 17.260 2.680 -1.600 1.00 . A A . 30 PRO HG3 1 1
12 5830 1 1 30 PRO N N 17.574 -0.476 -1.983 1.00 . A A . 30 PRO N 1 1
12 5831 1 1 30 PRO O O 20.158 0.429 -3.738 1.00 . A A . 30 PRO O 1 1
12 5832 1 1 31 ARG C C 20.764 -3.178 -5.661 1.00 . A A . 31 ARG C 1 1
12 5833 1 1 31 ARG CA C 20.844 -2.037 -4.639 1.00 . A A . 31 ARG CA 1 1
12 5834 1 1 31 ARG CB C 21.522 -2.512 -3.350 1.00 . A A . 31 ARG CB 1 1
12 5835 1 1 31 ARG CD C 23.576 -1.079 -3.545 1.00 . A A . 31 ARG CD 1 1
12 5836 1 1 31 ARG CG C 23.044 -2.518 -3.535 1.00 . A A . 31 ARG CG 1 1
12 5837 1 1 31 ARG CZ C 23.378 0.729 -1.940 1.00 . A A . 31 ARG CZ 1 1
12 5838 1 1 31 ARG H H 18.733 -2.256 -4.252 1.00 . A A . 31 ARG H 1 1
12 5839 1 1 31 ARG HA H 21.385 -1.200 -5.052 1.00 . A A . 31 ARG HA 1 1
12 5840 1 1 31 ARG HB2 H 21.261 -1.847 -2.539 1.00 . A A . 31 ARG HB2 1 1
12 5841 1 1 31 ARG HB3 H 21.187 -3.512 -3.116 1.00 . A A . 31 ARG HB3 1 1
12 5842 1 1 31 ARG HD2 H 24.633 -1.074 -3.774 1.00 . A A . 31 ARG HD2 1 1
12 5843 1 1 31 ARG HD3 H 23.034 -0.484 -4.264 1.00 . A A . 31 ARG HD3 1 1
12 5844 1 1 31 ARG HE H 23.149 -1.178 -1.431 1.00 . A A . 31 ARG HE 1 1
12 5845 1 1 31 ARG HG2 H 23.502 -3.065 -2.723 1.00 . A A . 31 ARG HG2 1 1
12 5846 1 1 31 ARG HG3 H 23.288 -2.997 -4.472 1.00 . A A . 31 ARG HG3 1 1
12 5847 1 1 31 ARG HH11 H 21.554 1.073 -2.702 1.00 . A A . 31 ARG HH11 1 1
12 5848 1 1 31 ARG HH12 H 22.390 2.467 -2.102 1.00 . A A . 31 ARG HH12 1 1
12 5849 1 1 31 ARG HH21 H 25.209 0.680 -1.126 1.00 . A A . 31 ARG HH21 1 1
12 5850 1 1 31 ARG HH22 H 24.469 2.244 -1.205 1.00 . A A . 31 ARG HH22 1 1
12 5851 1 1 31 ARG N N 19.473 -1.614 -4.219 1.00 . A A . 31 ARG N 1 1
12 5852 1 1 31 ARG NE N 23.338 -0.557 -2.166 1.00 . A A . 31 ARG NE 1 1
12 5853 1 1 31 ARG NH1 N 22.362 1.482 -2.274 1.00 . A A . 31 ARG NH1 1 1
12 5854 1 1 31 ARG NH2 N 24.435 1.259 -1.380 1.00 . A A . 31 ARG NH2 1 1
12 5855 1 1 31 ARG O O 19.991 -4.098 -5.441 1.00 . A A . 31 ARG O 1 1
12 5856 1 1 31 ARG OXT O 21.480 -3.112 -6.646 1.00 . A A . 31 ARG OXT 1 1
13 5857 1 1 1 ASP C C -5.354 13.327 -6.355 1.00 . A A . 1 ASP C 1 1
13 5858 1 1 1 ASP CA C -4.082 13.746 -7.106 1.00 . A A . 1 ASP CA 1 1
13 5859 1 1 1 ASP CB C -3.488 15.023 -6.497 1.00 . A A . 1 ASP CB 1 1
13 5860 1 1 1 ASP CG C -2.020 15.153 -6.911 1.00 . A A . 1 ASP CG 1 1
13 5861 1 1 1 ASP HA H -3.352 12.953 -7.080 1.00 . A A . 1 ASP HA 1 1
13 5862 1 1 1 ASP HB2 H -4.040 15.881 -6.851 1.00 . A A . 1 ASP HB2 1 1
13 5863 1 1 1 ASP HB3 H -3.553 14.972 -5.421 1.00 . A A . 1 ASP HB3 1 1
13 5864 1 1 1 ASP N N -4.410 14.104 -8.520 1.00 . A A . 1 ASP N 1 1
13 5865 1 1 1 ASP O O -6.093 14.155 -5.855 1.00 . A A . 1 ASP O 1 1
13 5866 1 1 1 ASP OD1 O -1.776 15.583 -8.027 1.00 . A A . 1 ASP OD1 1 1
13 5867 1 1 1 ASP OD2 O -1.166 14.819 -6.107 1.00 . A A . 1 ASP OD2 1 1
13 5868 1 1 2 THR C C -6.660 10.098 -5.128 1.00 . A A . 2 THR C 1 1
13 5869 1 1 2 THR CA C -6.837 11.562 -5.560 1.00 . A A . 2 THR CA 1 1
13 5870 1 1 2 THR CB C -7.988 11.698 -6.571 1.00 . A A . 2 THR CB 1 1
13 5871 1 1 2 THR CG2 C -7.637 10.977 -7.878 1.00 . A A . 2 THR CG2 1 1
13 5872 1 1 2 THR H H -5.003 11.397 -6.689 1.00 . A A . 2 THR H 1 1
13 5873 1 1 2 THR HA H -7.033 12.182 -4.699 1.00 . A A . 2 THR HA 1 1
13 5874 1 1 2 THR HB H -8.159 12.744 -6.778 1.00 . A A . 2 THR HB 1 1
13 5875 1 1 2 THR HG1 H -9.877 11.768 -6.101 1.00 . A A . 2 THR HG1 1 1
13 5876 1 1 2 THR HG21 H -7.109 11.655 -8.532 1.00 . A A . 2 THR HG21 1 1
13 5877 1 1 2 THR HG22 H -8.544 10.646 -8.361 1.00 . A A . 2 THR HG22 1 1
13 5878 1 1 2 THR HG23 H -7.012 10.124 -7.664 1.00 . A A . 2 THR HG23 1 1
13 5879 1 1 2 THR N N -5.613 12.045 -6.277 1.00 . A A . 2 THR N 1 1
13 5880 1 1 2 THR O O -5.934 9.342 -5.745 1.00 . A A . 2 THR O 1 1
13 5881 1 1 2 THR OG1 O -9.167 11.127 -6.019 1.00 . A A . 2 THR OG1 1 1
13 5882 1 1 3 GLU C C -8.527 7.532 -3.777 1.00 . A A . 3 GLU C 1 1
13 5883 1 1 3 GLU CA C -7.200 8.286 -3.592 1.00 . A A . 3 GLU CA 1 1
13 5884 1 1 3 GLU CB C -6.844 8.404 -2.107 1.00 . A A . 3 GLU CB 1 1
13 5885 1 1 3 GLU CD C -5.498 10.341 -1.259 1.00 . A A . 3 GLU CD 1 1
13 5886 1 1 3 GLU CG C -5.430 8.980 -1.958 1.00 . A A . 3 GLU CG 1 1
13 5887 1 1 3 GLU H H -7.904 10.327 -3.592 1.00 . A A . 3 GLU H 1 1
13 5888 1 1 3 GLU HA H -6.406 7.780 -4.119 1.00 . A A . 3 GLU HA 1 1
13 5889 1 1 3 GLU HB2 H -7.553 9.056 -1.616 1.00 . A A . 3 GLU HB2 1 1
13 5890 1 1 3 GLU HB3 H -6.881 7.427 -1.649 1.00 . A A . 3 GLU HB3 1 1
13 5891 1 1 3 GLU HG2 H -4.828 8.304 -1.369 1.00 . A A . 3 GLU HG2 1 1
13 5892 1 1 3 GLU HG3 H -4.985 9.101 -2.934 1.00 . A A . 3 GLU HG3 1 1
13 5893 1 1 3 GLU N N -7.324 9.698 -4.072 1.00 . A A . 3 GLU N 1 1
13 5894 1 1 3 GLU O O -8.844 6.631 -3.023 1.00 . A A . 3 GLU O 1 1
13 5895 1 1 3 GLU OE1 O -5.889 11.300 -1.906 1.00 . A A . 3 GLU OE1 1 1
13 5896 1 1 3 GLU OE2 O -5.153 10.403 -0.090 1.00 . A A . 3 GLU OE2 1 1
13 5897 1 1 4 ILE C C -11.469 7.189 -3.761 1.00 . A A . 4 ILE C 1 1
13 5898 1 1 4 ILE CA C -10.609 7.203 -5.037 1.00 . A A . 4 ILE CA 1 1
13 5899 1 1 4 ILE CB C -10.247 5.772 -5.474 1.00 . A A . 4 ILE CB 1 1
13 5900 1 1 4 ILE CD1 C -8.013 4.904 -6.201 1.00 . A A . 4 ILE CD1 1 1
13 5901 1 1 4 ILE CG1 C -9.185 5.811 -6.583 1.00 . A A . 4 ILE CG1 1 1
13 5902 1 1 4 ILE CG2 C -11.497 5.066 -6.006 1.00 . A A . 4 ILE CG2 1 1
13 5903 1 1 4 ILE H H -9.014 8.618 -5.375 1.00 . A A . 4 ILE H 1 1
13 5904 1 1 4 ILE HA H -11.138 7.703 -5.834 1.00 . A A . 4 ILE HA 1 1
13 5905 1 1 4 ILE HB H -9.863 5.226 -4.623 1.00 . A A . 4 ILE HB 1 1
13 5906 1 1 4 ILE HD11 H -7.369 4.768 -7.058 1.00 . A A . 4 ILE HD11 1 1
13 5907 1 1 4 ILE HD12 H -8.389 3.944 -5.877 1.00 . A A . 4 ILE HD12 1 1
13 5908 1 1 4 ILE HD13 H -7.453 5.360 -5.398 1.00 . A A . 4 ILE HD13 1 1
13 5909 1 1 4 ILE HG12 H -9.620 5.464 -7.509 1.00 . A A . 4 ILE HG12 1 1
13 5910 1 1 4 ILE HG13 H -8.829 6.822 -6.709 1.00 . A A . 4 ILE HG13 1 1
13 5911 1 1 4 ILE HG21 H -12.196 4.911 -5.198 1.00 . A A . 4 ILE HG21 1 1
13 5912 1 1 4 ILE HG22 H -11.220 4.112 -6.429 1.00 . A A . 4 ILE HG22 1 1
13 5913 1 1 4 ILE HG23 H -11.958 5.677 -6.768 1.00 . A A . 4 ILE HG23 1 1
13 5914 1 1 4 ILE N N -9.298 7.893 -4.781 1.00 . A A . 4 ILE N 1 1
13 5915 1 1 4 ILE O O -11.917 6.148 -3.315 1.00 . A A . 4 ILE O 1 1
13 5916 1 1 5 ILE C C -11.914 7.587 -0.803 1.00 . A A . 5 ILE C 1 1
13 5917 1 1 5 ILE CA C -12.528 8.441 -1.929 1.00 . A A . 5 ILE CA 1 1
13 5918 1 1 5 ILE CB C -13.935 7.951 -2.319 1.00 . A A . 5 ILE CB 1 1
13 5919 1 1 5 ILE CD1 C -14.624 7.999 -4.727 1.00 . A A . 5 ILE CD1 1 1
13 5920 1 1 5 ILE CG1 C -14.493 8.828 -3.448 1.00 . A A . 5 ILE CG1 1 1
13 5921 1 1 5 ILE CG2 C -14.868 8.042 -1.109 1.00 . A A . 5 ILE CG2 1 1
13 5922 1 1 5 ILE H H -11.323 9.164 -3.568 1.00 . A A . 5 ILE H 1 1
13 5923 1 1 5 ILE HA H -12.584 9.468 -1.609 1.00 . A A . 5 ILE HA 1 1
13 5924 1 1 5 ILE HB H -13.881 6.925 -2.653 1.00 . A A . 5 ILE HB 1 1
13 5925 1 1 5 ILE HD11 H -14.811 6.967 -4.471 1.00 . A A . 5 ILE HD11 1 1
13 5926 1 1 5 ILE HD12 H -13.710 8.069 -5.297 1.00 . A A . 5 ILE HD12 1 1
13 5927 1 1 5 ILE HD13 H -15.446 8.378 -5.318 1.00 . A A . 5 ILE HD13 1 1
13 5928 1 1 5 ILE HG12 H -15.464 9.207 -3.163 1.00 . A A . 5 ILE HG12 1 1
13 5929 1 1 5 ILE HG13 H -13.823 9.657 -3.626 1.00 . A A . 5 ILE HG13 1 1
13 5930 1 1 5 ILE HG21 H -14.757 9.009 -0.640 1.00 . A A . 5 ILE HG21 1 1
13 5931 1 1 5 ILE HG22 H -14.617 7.267 -0.400 1.00 . A A . 5 ILE HG22 1 1
13 5932 1 1 5 ILE HG23 H -15.890 7.915 -1.433 1.00 . A A . 5 ILE HG23 1 1
13 5933 1 1 5 ILE N N -11.699 8.346 -3.179 1.00 . A A . 5 ILE N 1 1
13 5934 1 1 5 ILE O O -11.104 8.065 -0.033 1.00 . A A . 5 ILE O 1 1
13 5935 1 1 6 GLY C C -12.426 5.744 1.701 1.00 . A A . 6 GLY C 1 1
13 5936 1 1 6 GLY CA C -11.725 5.460 0.369 1.00 . A A . 6 GLY CA 1 1
13 5937 1 1 6 GLY H H -12.941 5.971 -1.332 1.00 . A A . 6 GLY H 1 1
13 5938 1 1 6 GLY HA2 H -11.872 4.423 0.099 1.00 . A A . 6 GLY HA2 1 1
13 5939 1 1 6 GLY HA3 H -10.669 5.657 0.475 1.00 . A A . 6 GLY HA3 1 1
13 5940 1 1 6 GLY N N -12.290 6.335 -0.702 1.00 . A A . 6 GLY N 1 1
13 5941 1 1 6 GLY O O -11.786 5.935 2.717 1.00 . A A . 6 GLY O 1 1
13 5942 1 1 7 GLY C C -14.582 4.733 3.778 1.00 . A A . 7 GLY C 1 1
13 5943 1 1 7 GLY CA C -14.480 6.031 2.975 1.00 . A A . 7 GLY CA 1 1
13 5944 1 1 7 GLY H H -14.233 5.603 0.876 1.00 . A A . 7 GLY H 1 1
13 5945 1 1 7 GLY HA2 H -13.952 6.775 3.553 1.00 . A A . 7 GLY HA2 1 1
13 5946 1 1 7 GLY HA3 H -15.472 6.388 2.746 1.00 . A A . 7 GLY HA3 1 1
13 5947 1 1 7 GLY N N -13.737 5.766 1.706 1.00 . A A . 7 GLY N 1 1
13 5948 1 1 7 GLY O O -13.766 4.462 4.639 1.00 . A A . 7 GLY O 1 1
13 5949 1 1 8 LEU C C -15.551 1.458 3.260 1.00 . A A . 8 LEU C 1 1
13 5950 1 1 8 LEU CA C -15.731 2.634 4.230 1.00 . A A . 8 LEU CA 1 1
13 5951 1 1 8 LEU CB C -17.158 2.664 4.791 1.00 . A A . 8 LEU CB 1 1
13 5952 1 1 8 LEU CD1 C -18.725 3.955 6.248 1.00 . A A . 8 LEU CD1 1 1
13 5953 1 1 8 LEU CD2 C -16.527 3.191 7.155 1.00 . A A . 8 LEU CD2 1 1
13 5954 1 1 8 LEU CG C -17.255 3.706 5.909 1.00 . A A . 8 LEU CG 1 1
13 5955 1 1 8 LEU H H -16.211 4.166 2.790 1.00 . A A . 8 LEU H 1 1
13 5956 1 1 8 LEU HA H -15.018 2.569 5.037 1.00 . A A . 8 LEU HA 1 1
13 5957 1 1 8 LEU HB2 H -17.849 2.920 4.000 1.00 . A A . 8 LEU HB2 1 1
13 5958 1 1 8 LEU HB3 H -17.409 1.691 5.186 1.00 . A A . 8 LEU HB3 1 1
13 5959 1 1 8 LEU HD11 H -18.801 4.787 6.934 1.00 . A A . 8 LEU HD11 1 1
13 5960 1 1 8 LEU HD12 H -19.145 3.072 6.706 1.00 . A A . 8 LEU HD12 1 1
13 5961 1 1 8 LEU HD13 H -19.270 4.184 5.343 1.00 . A A . 8 LEU HD13 1 1
13 5962 1 1 8 LEU HD21 H -15.460 3.266 7.005 1.00 . A A . 8 LEU HD21 1 1
13 5963 1 1 8 LEU HD22 H -16.795 2.159 7.328 1.00 . A A . 8 LEU HD22 1 1
13 5964 1 1 8 LEU HD23 H -16.813 3.785 8.011 1.00 . A A . 8 LEU HD23 1 1
13 5965 1 1 8 LEU HG H -16.800 4.630 5.581 1.00 . A A . 8 LEU HG 1 1
13 5966 1 1 8 LEU N N -15.573 3.926 3.494 1.00 . A A . 8 LEU N 1 1
13 5967 1 1 8 LEU O O -16.246 0.461 3.340 1.00 . A A . 8 LEU O 1 1
13 5968 1 1 9 THR C C -12.884 0.374 1.030 1.00 . A A . 9 THR C 1 1
13 5969 1 1 9 THR CA C -14.384 0.474 1.355 1.00 . A A . 9 THR CA 1 1
13 5970 1 1 9 THR CB C -15.184 0.873 0.101 1.00 . A A . 9 THR CB 1 1
13 5971 1 1 9 THR CG2 C -15.467 -0.371 -0.742 1.00 . A A . 9 THR CG2 1 1
13 5972 1 1 9 THR H H -14.076 2.388 2.298 1.00 . A A . 9 THR H 1 1
13 5973 1 1 9 THR HA H -14.749 -0.465 1.742 1.00 . A A . 9 THR HA 1 1
13 5974 1 1 9 THR HB H -14.609 1.573 -0.484 1.00 . A A . 9 THR HB 1 1
13 5975 1 1 9 THR HG1 H -16.296 2.426 0.484 1.00 . A A . 9 THR HG1 1 1
13 5976 1 1 9 THR HG21 H -15.925 -0.077 -1.675 1.00 . A A . 9 THR HG21 1 1
13 5977 1 1 9 THR HG22 H -16.136 -1.027 -0.204 1.00 . A A . 9 THR HG22 1 1
13 5978 1 1 9 THR HG23 H -14.541 -0.888 -0.944 1.00 . A A . 9 THR HG23 1 1
13 5979 1 1 9 THR N N -14.620 1.573 2.341 1.00 . A A . 9 THR N 1 1
13 5980 1 1 9 THR O O -12.482 0.427 -0.118 1.00 . A A . 9 THR O 1 1
13 5981 1 1 9 THR OG1 O -16.417 1.473 0.482 1.00 . A A . 9 THR OG1 1 1
13 5982 1 1 10 ILE C C -10.219 -1.245 1.199 1.00 . A A . 10 ILE C 1 1
13 5983 1 1 10 ILE CA C -10.579 0.131 1.789 1.00 . A A . 10 ILE CA 1 1
13 5984 1 1 10 ILE CB C -9.916 0.340 3.162 1.00 . A A . 10 ILE CB 1 1
13 5985 1 1 10 ILE CD1 C -7.774 1.080 4.229 1.00 . A A . 10 ILE CD1 1 1
13 5986 1 1 10 ILE CG1 C -8.397 0.444 2.984 1.00 . A A . 10 ILE CG1 1 1
13 5987 1 1 10 ILE CG2 C -10.240 -0.833 4.097 1.00 . A A . 10 ILE CG2 1 1
13 5988 1 1 10 ILE H H -12.402 0.193 2.951 1.00 . A A . 10 ILE H 1 1
13 5989 1 1 10 ILE HA H -10.268 0.914 1.116 1.00 . A A . 10 ILE HA 1 1
13 5990 1 1 10 ILE HB H -10.288 1.255 3.598 1.00 . A A . 10 ILE HB 1 1
13 5991 1 1 10 ILE HD11 H -7.265 1.991 3.951 1.00 . A A . 10 ILE HD11 1 1
13 5992 1 1 10 ILE HD12 H -7.067 0.393 4.669 1.00 . A A . 10 ILE HD12 1 1
13 5993 1 1 10 ILE HD13 H -8.550 1.306 4.946 1.00 . A A . 10 ILE HD13 1 1
13 5994 1 1 10 ILE HG12 H -7.983 -0.545 2.839 1.00 . A A . 10 ILE HG12 1 1
13 5995 1 1 10 ILE HG13 H -8.177 1.055 2.122 1.00 . A A . 10 ILE HG13 1 1
13 5996 1 1 10 ILE HG21 H -11.283 -1.096 4.000 1.00 . A A . 10 ILE HG21 1 1
13 5997 1 1 10 ILE HG22 H -10.035 -0.546 5.117 1.00 . A A . 10 ILE HG22 1 1
13 5998 1 1 10 ILE HG23 H -9.629 -1.683 3.833 1.00 . A A . 10 ILE HG23 1 1
13 5999 1 1 10 ILE N N -12.055 0.231 2.036 1.00 . A A . 10 ILE N 1 1
13 6000 1 1 10 ILE O O -10.700 -2.263 1.662 1.00 . A A . 10 ILE O 1 1
13 6001 1 1 11 PRO C C -7.797 -3.146 0.301 1.00 . A A . 11 PRO C 1 1
13 6002 1 1 11 PRO CA C -8.948 -2.481 -0.478 1.00 . A A . 11 PRO CA 1 1
13 6003 1 1 11 PRO CB C -8.471 -2.009 -1.849 1.00 . A A . 11 PRO CB 1 1
13 6004 1 1 11 PRO CD C -8.766 -0.045 -0.433 1.00 . A A . 11 PRO CD 1 1
13 6005 1 1 11 PRO CG C -8.073 -0.574 -1.667 1.00 . A A . 11 PRO CG 1 1
13 6006 1 1 11 PRO HA H -9.779 -3.158 -0.591 1.00 . A A . 11 PRO HA 1 1
13 6007 1 1 11 PRO HB2 H -7.623 -2.597 -2.172 1.00 . A A . 11 PRO HB2 1 1
13 6008 1 1 11 PRO HB3 H -9.272 -2.079 -2.569 1.00 . A A . 11 PRO HB3 1 1
13 6009 1 1 11 PRO HD2 H -8.045 0.405 0.237 1.00 . A A . 11 PRO HD2 1 1
13 6010 1 1 11 PRO HD3 H -9.527 0.669 -0.704 1.00 . A A . 11 PRO HD3 1 1
13 6011 1 1 11 PRO HG2 H -7.001 -0.508 -1.543 1.00 . A A . 11 PRO HG2 1 1
13 6012 1 1 11 PRO HG3 H -8.377 0.002 -2.528 1.00 . A A . 11 PRO HG3 1 1
13 6013 1 1 11 PRO N N -9.379 -1.226 0.186 1.00 . A A . 11 PRO N 1 1
13 6014 1 1 11 PRO O O -6.747 -2.554 0.475 1.00 . A A . 11 PRO O 1 1
13 6015 1 1 12 PRO C C -5.862 -5.584 0.584 1.00 . A A . 12 PRO C 1 1
13 6016 1 1 12 PRO CA C -6.999 -5.112 1.506 1.00 . A A . 12 PRO CA 1 1
13 6017 1 1 12 PRO CB C -7.770 -6.301 2.077 1.00 . A A . 12 PRO CB 1 1
13 6018 1 1 12 PRO CD C -9.268 -5.143 0.576 1.00 . A A . 12 PRO CD 1 1
13 6019 1 1 12 PRO CG C -8.934 -6.493 1.157 1.00 . A A . 12 PRO CG 1 1
13 6020 1 1 12 PRO HA H -6.610 -4.509 2.310 1.00 . A A . 12 PRO HA 1 1
13 6021 1 1 12 PRO HB2 H -7.144 -7.184 2.085 1.00 . A A . 12 PRO HB2 1 1
13 6022 1 1 12 PRO HB3 H -8.120 -6.079 3.074 1.00 . A A . 12 PRO HB3 1 1
13 6023 1 1 12 PRO HD2 H -9.523 -5.236 -0.471 1.00 . A A . 12 PRO HD2 1 1
13 6024 1 1 12 PRO HD3 H -10.075 -4.684 1.125 1.00 . A A . 12 PRO HD3 1 1
13 6025 1 1 12 PRO HG2 H -8.668 -7.183 0.367 1.00 . A A . 12 PRO HG2 1 1
13 6026 1 1 12 PRO HG3 H -9.780 -6.871 1.708 1.00 . A A . 12 PRO HG3 1 1
13 6027 1 1 12 PRO N N -8.033 -4.362 0.742 1.00 . A A . 12 PRO N 1 1
13 6028 1 1 12 PRO O O -4.703 -5.536 0.951 1.00 . A A . 12 PRO O 1 1
13 6029 1 1 13 VAL C C -4.181 -5.362 -1.922 1.00 . A A . 13 VAL C 1 1
13 6030 1 1 13 VAL CA C -5.126 -6.515 -1.554 1.00 . A A . 13 VAL CA 1 1
13 6031 1 1 13 VAL CB C -5.884 -7.014 -2.793 1.00 . A A . 13 VAL CB 1 1
13 6032 1 1 13 VAL CG1 C -4.888 -7.400 -3.892 1.00 . A A . 13 VAL CG1 1 1
13 6033 1 1 13 VAL CG2 C -6.723 -8.242 -2.421 1.00 . A A . 13 VAL CG2 1 1
13 6034 1 1 13 VAL H H -7.127 -6.066 -0.876 1.00 . A A . 13 VAL H 1 1
13 6035 1 1 13 VAL HA H -4.568 -7.327 -1.113 1.00 . A A . 13 VAL HA 1 1
13 6036 1 1 13 VAL HB H -6.533 -6.230 -3.156 1.00 . A A . 13 VAL HB 1 1
13 6037 1 1 13 VAL HG11 H -4.548 -6.508 -4.398 1.00 . A A . 13 VAL HG11 1 1
13 6038 1 1 13 VAL HG12 H -5.371 -8.054 -4.602 1.00 . A A . 13 VAL HG12 1 1
13 6039 1 1 13 VAL HG13 H -4.043 -7.908 -3.452 1.00 . A A . 13 VAL HG13 1 1
13 6040 1 1 13 VAL HG21 H -7.057 -8.736 -3.321 1.00 . A A . 13 VAL HG21 1 1
13 6041 1 1 13 VAL HG22 H -7.579 -7.931 -1.842 1.00 . A A . 13 VAL HG22 1 1
13 6042 1 1 13 VAL HG23 H -6.123 -8.924 -1.836 1.00 . A A . 13 VAL HG23 1 1
13 6043 1 1 13 VAL N N -6.185 -6.038 -0.606 1.00 . A A . 13 VAL N 1 1
13 6044 1 1 13 VAL O O -2.977 -5.526 -1.934 1.00 . A A . 13 VAL O 1 1
13 6045 1 1 14 VAL C C -2.848 -2.766 -1.436 1.00 . A A . 14 VAL C 1 1
13 6046 1 1 14 VAL CA C -3.844 -3.034 -2.574 1.00 . A A . 14 VAL CA 1 1
13 6047 1 1 14 VAL CB C -4.800 -1.847 -2.759 1.00 . A A . 14 VAL CB 1 1
13 6048 1 1 14 VAL CG1 C -3.999 -0.551 -2.916 1.00 . A A . 14 VAL CG1 1 1
13 6049 1 1 14 VAL CG2 C -5.652 -2.065 -4.014 1.00 . A A . 14 VAL CG2 1 1
13 6050 1 1 14 VAL H H -5.691 -4.092 -2.195 1.00 . A A . 14 VAL H 1 1
13 6051 1 1 14 VAL HA H -3.316 -3.231 -3.495 1.00 . A A . 14 VAL HA 1 1
13 6052 1 1 14 VAL HB H -5.445 -1.768 -1.895 1.00 . A A . 14 VAL HB 1 1
13 6053 1 1 14 VAL HG11 H -3.150 -0.729 -3.561 1.00 . A A . 14 VAL HG11 1 1
13 6054 1 1 14 VAL HG12 H -3.652 -0.223 -1.948 1.00 . A A . 14 VAL HG12 1 1
13 6055 1 1 14 VAL HG13 H -4.628 0.211 -3.350 1.00 . A A . 14 VAL HG13 1 1
13 6056 1 1 14 VAL HG21 H -5.012 -2.090 -4.884 1.00 . A A . 14 VAL HG21 1 1
13 6057 1 1 14 VAL HG22 H -6.361 -1.257 -4.113 1.00 . A A . 14 VAL HG22 1 1
13 6058 1 1 14 VAL HG23 H -6.183 -3.002 -3.931 1.00 . A A . 14 VAL HG23 1 1
13 6059 1 1 14 VAL N N -4.717 -4.198 -2.216 1.00 . A A . 14 VAL N 1 1
13 6060 1 1 14 VAL O O -1.657 -2.643 -1.658 1.00 . A A . 14 VAL O 1 1
13 6061 1 1 15 ALA C C -1.467 -3.649 1.103 1.00 . A A . 15 ALA C 1 1
13 6062 1 1 15 ALA CA C -2.418 -2.456 0.943 1.00 . A A . 15 ALA CA 1 1
13 6063 1 1 15 ALA CB C -3.339 -2.335 2.161 1.00 . A A . 15 ALA CB 1 1
13 6064 1 1 15 ALA H H -4.292 -2.812 -0.066 1.00 . A A . 15 ALA H 1 1
13 6065 1 1 15 ALA HA H -1.860 -1.544 0.805 1.00 . A A . 15 ALA HA 1 1
13 6066 1 1 15 ALA HB1 H -2.741 -2.220 3.053 1.00 . A A . 15 ALA HB1 1 1
13 6067 1 1 15 ALA HB2 H -3.945 -3.225 2.245 1.00 . A A . 15 ALA HB2 1 1
13 6068 1 1 15 ALA HB3 H -3.978 -1.473 2.043 1.00 . A A . 15 ALA HB3 1 1
13 6069 1 1 15 ALA N N -3.330 -2.695 -0.217 1.00 . A A . 15 ALA N 1 1
13 6070 1 1 15 ALA O O -0.299 -3.484 1.400 1.00 . A A . 15 ALA O 1 1
13 6071 1 1 16 LEU C C 0.071 -5.977 0.026 1.00 . A A . 16 LEU C 1 1
13 6072 1 1 16 LEU CA C -1.096 -6.061 1.017 1.00 . A A . 16 LEU CA 1 1
13 6073 1 1 16 LEU CB C -2.010 -7.248 0.681 1.00 . A A . 16 LEU CB 1 1
13 6074 1 1 16 LEU CD1 C -0.867 -8.758 2.324 1.00 . A A . 16 LEU CD1 1 1
13 6075 1 1 16 LEU CD2 C -2.743 -7.286 3.080 1.00 . A A . 16 LEU CD2 1 1
13 6076 1 1 16 LEU CG C -2.204 -8.131 1.920 1.00 . A A . 16 LEU CG 1 1
13 6077 1 1 16 LEU H H -2.907 -4.946 0.648 1.00 . A A . 16 LEU H 1 1
13 6078 1 1 16 LEU HA H -0.724 -6.155 2.025 1.00 . A A . 16 LEU HA 1 1
13 6079 1 1 16 LEU HB2 H -2.969 -6.881 0.349 1.00 . A A . 16 LEU HB2 1 1
13 6080 1 1 16 LEU HB3 H -1.561 -7.834 -0.108 1.00 . A A . 16 LEU HB3 1 1
13 6081 1 1 16 LEU HD11 H -0.961 -9.206 3.302 1.00 . A A . 16 LEU HD11 1 1
13 6082 1 1 16 LEU HD12 H -0.102 -7.996 2.348 1.00 . A A . 16 LEU HD12 1 1
13 6083 1 1 16 LEU HD13 H -0.594 -9.519 1.606 1.00 . A A . 16 LEU HD13 1 1
13 6084 1 1 16 LEU HD21 H -1.925 -6.768 3.558 1.00 . A A . 16 LEU HD21 1 1
13 6085 1 1 16 LEU HD22 H -3.229 -7.931 3.798 1.00 . A A . 16 LEU HD22 1 1
13 6086 1 1 16 LEU HD23 H -3.455 -6.567 2.702 1.00 . A A . 16 LEU HD23 1 1
13 6087 1 1 16 LEU HG H -2.910 -8.917 1.690 1.00 . A A . 16 LEU HG 1 1
13 6088 1 1 16 LEU N N -1.963 -4.847 0.894 1.00 . A A . 16 LEU N 1 1
13 6089 1 1 16 LEU O O 1.192 -6.318 0.351 1.00 . A A . 16 LEU O 1 1
13 6090 1 1 17 VAL C C 1.955 -4.367 -1.693 1.00 . A A . 17 VAL C 1 1
13 6091 1 1 17 VAL CA C 0.918 -5.387 -2.187 1.00 . A A . 17 VAL CA 1 1
13 6092 1 1 17 VAL CB C 0.237 -4.902 -3.475 1.00 . A A . 17 VAL CB 1 1
13 6093 1 1 17 VAL CG1 C 1.296 -4.598 -4.540 1.00 . A A . 17 VAL CG1 1 1
13 6094 1 1 17 VAL CG2 C -0.706 -5.992 -3.999 1.00 . A A . 17 VAL CG2 1 1
13 6095 1 1 17 VAL H H -1.094 -5.233 -1.411 1.00 . A A . 17 VAL H 1 1
13 6096 1 1 17 VAL HA H 1.385 -6.347 -2.353 1.00 . A A . 17 VAL HA 1 1
13 6097 1 1 17 VAL HB H -0.328 -4.005 -3.264 1.00 . A A . 17 VAL HB 1 1
13 6098 1 1 17 VAL HG11 H 2.103 -5.311 -4.460 1.00 . A A . 17 VAL HG11 1 1
13 6099 1 1 17 VAL HG12 H 1.681 -3.600 -4.389 1.00 . A A . 17 VAL HG12 1 1
13 6100 1 1 17 VAL HG13 H 0.849 -4.667 -5.521 1.00 . A A . 17 VAL HG13 1 1
13 6101 1 1 17 VAL HG21 H -0.271 -6.456 -4.872 1.00 . A A . 17 VAL HG21 1 1
13 6102 1 1 17 VAL HG22 H -1.655 -5.548 -4.264 1.00 . A A . 17 VAL HG22 1 1
13 6103 1 1 17 VAL HG23 H -0.859 -6.736 -3.233 1.00 . A A . 17 VAL HG23 1 1
13 6104 1 1 17 VAL N N -0.182 -5.512 -1.176 1.00 . A A . 17 VAL N 1 1
13 6105 1 1 17 VAL O O 3.149 -4.576 -1.807 1.00 . A A . 17 VAL O 1 1
13 6106 1 1 18 VAL C C 3.180 -2.815 0.626 1.00 . A A . 18 VAL C 1 1
13 6107 1 1 18 VAL CA C 2.451 -2.245 -0.599 1.00 . A A . 18 VAL CA 1 1
13 6108 1 1 18 VAL CB C 1.576 -1.044 -0.213 1.00 . A A . 18 VAL CB 1 1
13 6109 1 1 18 VAL CG1 C 2.426 0.021 0.486 1.00 . A A . 18 VAL CG1 1 1
13 6110 1 1 18 VAL CG2 C 0.954 -0.438 -1.476 1.00 . A A . 18 VAL CG2 1 1
13 6111 1 1 18 VAL H H 0.533 -3.138 -1.032 1.00 . A A . 18 VAL H 1 1
13 6112 1 1 18 VAL HA H 3.160 -1.961 -1.361 1.00 . A A . 18 VAL HA 1 1
13 6113 1 1 18 VAL HB H 0.791 -1.371 0.455 1.00 . A A . 18 VAL HB 1 1
13 6114 1 1 18 VAL HG11 H 3.260 0.288 -0.145 1.00 . A A . 18 VAL HG11 1 1
13 6115 1 1 18 VAL HG12 H 2.796 -0.370 1.423 1.00 . A A . 18 VAL HG12 1 1
13 6116 1 1 18 VAL HG13 H 1.823 0.897 0.676 1.00 . A A . 18 VAL HG13 1 1
13 6117 1 1 18 VAL HG21 H 0.180 -1.095 -1.846 1.00 . A A . 18 VAL HG21 1 1
13 6118 1 1 18 VAL HG22 H 1.716 -0.318 -2.231 1.00 . A A . 18 VAL HG22 1 1
13 6119 1 1 18 VAL HG23 H 0.525 0.524 -1.241 1.00 . A A . 18 VAL HG23 1 1
13 6120 1 1 18 VAL N N 1.501 -3.273 -1.125 1.00 . A A . 18 VAL N 1 1
13 6121 1 1 18 VAL O O 4.383 -2.685 0.758 1.00 . A A . 18 VAL O 1 1
13 6122 1 1 19 MET C C 4.131 -5.107 2.307 1.00 . A A . 19 MET C 1 1
13 6123 1 1 19 MET CA C 3.084 -4.066 2.725 1.00 . A A . 19 MET CA 1 1
13 6124 1 1 19 MET CB C 1.935 -4.738 3.485 1.00 . A A . 19 MET CB 1 1
13 6125 1 1 19 MET CE C -0.255 -5.637 5.555 1.00 . A A . 19 MET CE 1 1
13 6126 1 1 19 MET CG C 1.164 -3.688 4.291 1.00 . A A . 19 MET CG 1 1
13 6127 1 1 19 MET H H 1.485 -3.557 1.366 1.00 . A A . 19 MET H 1 1
13 6128 1 1 19 MET HA H 3.536 -3.301 3.337 1.00 . A A . 19 MET HA 1 1
13 6129 1 1 19 MET HB2 H 1.268 -5.214 2.782 1.00 . A A . 19 MET HB2 1 1
13 6130 1 1 19 MET HB3 H 2.337 -5.481 4.159 1.00 . A A . 19 MET HB3 1 1
13 6131 1 1 19 MET HE1 H 0.494 -5.378 6.292 1.00 . A A . 19 MET HE1 1 1
13 6132 1 1 19 MET HE2 H 0.098 -6.467 4.964 1.00 . A A . 19 MET HE2 1 1
13 6133 1 1 19 MET HE3 H -1.174 -5.916 6.051 1.00 . A A . 19 MET HE3 1 1
13 6134 1 1 19 MET HG2 H 1.616 -3.579 5.266 1.00 . A A . 19 MET HG2 1 1
13 6135 1 1 19 MET HG3 H 1.196 -2.741 3.772 1.00 . A A . 19 MET HG3 1 1
13 6136 1 1 19 MET N N 2.452 -3.460 1.510 1.00 . A A . 19 MET N 1 1
13 6137 1 1 19 MET O O 5.204 -5.178 2.876 1.00 . A A . 19 MET O 1 1
13 6138 1 1 19 MET SD S -0.560 -4.214 4.480 1.00 . A A . 19 MET SD 1 1
13 6139 1 1 20 SER C C 6.110 -6.263 0.395 1.00 . A A . 20 SER C 1 1
13 6140 1 1 20 SER CA C 4.808 -6.942 0.841 1.00 . A A . 20 SER CA 1 1
13 6141 1 1 20 SER CB C 4.129 -7.638 -0.342 1.00 . A A . 20 SER CB 1 1
13 6142 1 1 20 SER H H 2.956 -5.826 0.864 1.00 . A A . 20 SER H 1 1
13 6143 1 1 20 SER HA H 5.005 -7.655 1.625 1.00 . A A . 20 SER HA 1 1
13 6144 1 1 20 SER HB2 H 3.118 -7.898 -0.076 1.00 . A A . 20 SER HB2 1 1
13 6145 1 1 20 SER HB3 H 4.113 -6.970 -1.192 1.00 . A A . 20 SER HB3 1 1
13 6146 1 1 20 SER HG H 5.664 -8.570 -1.098 1.00 . A A . 20 SER HG 1 1
13 6147 1 1 20 SER N N 3.828 -5.909 1.310 1.00 . A A . 20 SER N 1 1
13 6148 1 1 20 SER O O 7.194 -6.709 0.723 1.00 . A A . 20 SER O 1 1
13 6149 1 1 20 SER OG O 4.844 -8.826 -0.669 1.00 . A A . 20 SER OG 1 1
13 6150 1 1 21 ARG C C 8.012 -3.926 0.417 1.00 . A A . 21 ARG C 1 1
13 6151 1 1 21 ARG CA C 7.237 -4.456 -0.796 1.00 . A A . 21 ARG CA 1 1
13 6152 1 1 21 ARG CB C 6.731 -3.296 -1.661 1.00 . A A . 21 ARG CB 1 1
13 6153 1 1 21 ARG CD C 5.833 -4.366 -3.740 1.00 . A A . 21 ARG CD 1 1
13 6154 1 1 21 ARG CG C 7.011 -3.596 -3.136 1.00 . A A . 21 ARG CG 1 1
13 6155 1 1 21 ARG CZ C 5.085 -2.893 -5.515 1.00 . A A . 21 ARG CZ 1 1
13 6156 1 1 21 ARG H H 5.121 -4.835 -0.580 1.00 . A A . 21 ARG H 1 1
13 6157 1 1 21 ARG HA H 7.861 -5.112 -1.384 1.00 . A A . 21 ARG HA 1 1
13 6158 1 1 21 ARG HB2 H 5.668 -3.172 -1.513 1.00 . A A . 21 ARG HB2 1 1
13 6159 1 1 21 ARG HB3 H 7.242 -2.388 -1.378 1.00 . A A . 21 ARG HB3 1 1
13 6160 1 1 21 ARG HD2 H 6.180 -5.021 -4.529 1.00 . A A . 21 ARG HD2 1 1
13 6161 1 1 21 ARG HD3 H 5.322 -4.933 -2.978 1.00 . A A . 21 ARG HD3 1 1
13 6162 1 1 21 ARG HE H 4.208 -2.949 -3.736 1.00 . A A . 21 ARG HE 1 1
13 6163 1 1 21 ARG HG2 H 7.147 -2.667 -3.671 1.00 . A A . 21 ARG HG2 1 1
13 6164 1 1 21 ARG HG3 H 7.908 -4.191 -3.218 1.00 . A A . 21 ARG HG3 1 1
13 6165 1 1 21 ARG HH11 H 4.349 -4.559 -6.350 1.00 . A A . 21 ARG HH11 1 1
13 6166 1 1 21 ARG HH12 H 4.857 -3.330 -7.459 1.00 . A A . 21 ARG HH12 1 1
13 6167 1 1 21 ARG HH21 H 5.858 -1.129 -4.958 1.00 . A A . 21 ARG HH21 1 1
13 6168 1 1 21 ARG HH22 H 5.716 -1.377 -6.667 1.00 . A A . 21 ARG HH22 1 1
13 6169 1 1 21 ARG N N 6.008 -5.179 -0.339 1.00 . A A . 21 ARG N 1 1
13 6170 1 1 21 ARG NE N 4.925 -3.318 -4.293 1.00 . A A . 21 ARG NE 1 1
13 6171 1 1 21 ARG NH1 N 4.737 -3.652 -6.520 1.00 . A A . 21 ARG NH1 1 1
13 6172 1 1 21 ARG NH2 N 5.593 -1.707 -5.731 1.00 . A A . 21 ARG NH2 1 1
13 6173 1 1 21 ARG O O 9.225 -3.992 0.463 1.00 . A A . 21 ARG O 1 1
13 6174 1 1 22 PHE C C 8.777 -4.008 3.323 1.00 . A A . 22 PHE C 1 1
13 6175 1 1 22 PHE CA C 7.999 -2.884 2.625 1.00 . A A . 22 PHE CA 1 1
13 6176 1 1 22 PHE CB C 6.871 -2.368 3.524 1.00 . A A . 22 PHE CB 1 1
13 6177 1 1 22 PHE CD1 C 7.968 -1.711 5.698 1.00 . A A . 22 PHE CD1 1 1
13 6178 1 1 22 PHE CD2 C 7.371 0.030 4.120 1.00 . A A . 22 PHE CD2 1 1
13 6179 1 1 22 PHE CE1 C 8.474 -0.744 6.574 1.00 . A A . 22 PHE CE1 1 1
13 6180 1 1 22 PHE CE2 C 7.876 0.997 4.996 1.00 . A A . 22 PHE CE2 1 1
13 6181 1 1 22 PHE CG C 7.416 -1.324 4.470 1.00 . A A . 22 PHE CG 1 1
13 6182 1 1 22 PHE CZ C 8.428 0.611 6.223 1.00 . A A . 22 PHE CZ 1 1
13 6183 1 1 22 PHE H H 6.336 -3.378 1.342 1.00 . A A . 22 PHE H 1 1
13 6184 1 1 22 PHE HA H 8.662 -2.074 2.364 1.00 . A A . 22 PHE HA 1 1
13 6185 1 1 22 PHE HB2 H 6.095 -1.930 2.914 1.00 . A A . 22 PHE HB2 1 1
13 6186 1 1 22 PHE HB3 H 6.462 -3.189 4.094 1.00 . A A . 22 PHE HB3 1 1
13 6187 1 1 22 PHE HD1 H 8.005 -2.757 5.968 1.00 . A A . 22 PHE HD1 1 1
13 6188 1 1 22 PHE HD2 H 6.945 0.329 3.173 1.00 . A A . 22 PHE HD2 1 1
13 6189 1 1 22 PHE HE1 H 8.901 -1.042 7.520 1.00 . A A . 22 PHE HE1 1 1
13 6190 1 1 22 PHE HE2 H 7.840 2.042 4.725 1.00 . A A . 22 PHE HE2 1 1
13 6191 1 1 22 PHE HZ H 8.818 1.358 6.899 1.00 . A A . 22 PHE HZ 1 1
13 6192 1 1 22 PHE N N 7.315 -3.411 1.403 1.00 . A A . 22 PHE N 1 1
13 6193 1 1 22 PHE O O 9.883 -3.807 3.787 1.00 . A A . 22 PHE O 1 1
13 6194 1 1 23 GLY C C 10.223 -6.613 3.298 1.00 . A A . 23 GLY C 1 1
13 6195 1 1 23 GLY CA C 8.913 -6.335 4.042 1.00 . A A . 23 GLY CA 1 1
13 6196 1 1 23 GLY H H 7.318 -5.328 2.999 1.00 . A A . 23 GLY H 1 1
13 6197 1 1 23 GLY HA2 H 9.128 -6.086 5.072 1.00 . A A . 23 GLY HA2 1 1
13 6198 1 1 23 GLY HA3 H 8.289 -7.214 4.006 1.00 . A A . 23 GLY HA3 1 1
13 6199 1 1 23 GLY N N 8.208 -5.191 3.389 1.00 . A A . 23 GLY N 1 1
13 6200 1 1 23 GLY O O 11.243 -6.891 3.901 1.00 . A A . 23 GLY O 1 1
13 6201 1 1 24 PHE C C 12.382 -5.552 1.318 1.00 . A A . 24 PHE C 1 1
13 6202 1 1 24 PHE CA C 11.449 -6.764 1.196 1.00 . A A . 24 PHE CA 1 1
13 6203 1 1 24 PHE CB C 10.983 -6.940 -0.254 1.00 . A A . 24 PHE CB 1 1
13 6204 1 1 24 PHE CD1 C 12.774 -8.453 -1.187 1.00 . A A . 24 PHE CD1 1 1
13 6205 1 1 24 PHE CD2 C 10.546 -9.350 -0.853 1.00 . A A . 24 PHE CD2 1 1
13 6206 1 1 24 PHE CE1 C 13.201 -9.695 -1.673 1.00 . A A . 24 PHE CE1 1 1
13 6207 1 1 24 PHE CE2 C 10.973 -10.592 -1.339 1.00 . A A . 24 PHE CE2 1 1
13 6208 1 1 24 PHE CG C 11.446 -8.280 -0.777 1.00 . A A . 24 PHE CG 1 1
13 6209 1 1 24 PHE CZ C 12.300 -10.764 -1.748 1.00 . A A . 24 PHE CZ 1 1
13 6210 1 1 24 PHE H H 9.370 -6.286 1.528 1.00 . A A . 24 PHE H 1 1
13 6211 1 1 24 PHE HA H 11.946 -7.658 1.538 1.00 . A A . 24 PHE HA 1 1
13 6212 1 1 24 PHE HB2 H 9.905 -6.890 -0.296 1.00 . A A . 24 PHE HB2 1 1
13 6213 1 1 24 PHE HB3 H 11.404 -6.154 -0.864 1.00 . A A . 24 PHE HB3 1 1
13 6214 1 1 24 PHE HD1 H 13.469 -7.630 -1.128 1.00 . A A . 24 PHE HD1 1 1
13 6215 1 1 24 PHE HD2 H 9.522 -9.217 -0.538 1.00 . A A . 24 PHE HD2 1 1
13 6216 1 1 24 PHE HE1 H 14.226 -9.829 -1.989 1.00 . A A . 24 PHE HE1 1 1
13 6217 1 1 24 PHE HE2 H 10.278 -11.416 -1.398 1.00 . A A . 24 PHE HE2 1 1
13 6218 1 1 24 PHE HZ H 12.629 -11.722 -2.124 1.00 . A A . 24 PHE HZ 1 1
13 6219 1 1 24 PHE N N 10.204 -6.523 1.988 1.00 . A A . 24 PHE N 1 1
13 6220 1 1 24 PHE O O 13.577 -5.697 1.493 1.00 . A A . 24 PHE O 1 1
13 6221 1 1 25 PHE C C 13.403 -3.086 2.700 1.00 . A A . 25 PHE C 1 1
13 6222 1 1 25 PHE CA C 12.685 -3.127 1.343 1.00 . A A . 25 PHE CA 1 1
13 6223 1 1 25 PHE CB C 11.711 -1.949 1.215 1.00 . A A . 25 PHE CB 1 1
13 6224 1 1 25 PHE CD1 C 13.040 -0.535 -0.396 1.00 . A A . 25 PHE CD1 1 1
13 6225 1 1 25 PHE CD2 C 10.907 -1.435 -1.120 1.00 . A A . 25 PHE CD2 1 1
13 6226 1 1 25 PHE CE1 C 13.206 0.074 -1.645 1.00 . A A . 25 PHE CE1 1 1
13 6227 1 1 25 PHE CE2 C 11.075 -0.826 -2.368 1.00 . A A . 25 PHE CE2 1 1
13 6228 1 1 25 PHE CG C 11.889 -1.290 -0.132 1.00 . A A . 25 PHE CG 1 1
13 6229 1 1 25 PHE CZ C 12.224 -0.071 -2.631 1.00 . A A . 25 PHE CZ 1 1
13 6230 1 1 25 PHE H H 10.870 -4.274 1.091 1.00 . A A . 25 PHE H 1 1
13 6231 1 1 25 PHE HA H 13.404 -3.095 0.541 1.00 . A A . 25 PHE HA 1 1
13 6232 1 1 25 PHE HB2 H 10.697 -2.306 1.313 1.00 . A A . 25 PHE HB2 1 1
13 6233 1 1 25 PHE HB3 H 11.915 -1.229 1.995 1.00 . A A . 25 PHE HB3 1 1
13 6234 1 1 25 PHE HD1 H 13.798 -0.422 0.365 1.00 . A A . 25 PHE HD1 1 1
13 6235 1 1 25 PHE HD2 H 10.020 -2.017 -0.918 1.00 . A A . 25 PHE HD2 1 1
13 6236 1 1 25 PHE HE1 H 14.093 0.656 -1.847 1.00 . A A . 25 PHE HE1 1 1
13 6237 1 1 25 PHE HE2 H 10.317 -0.938 -3.130 1.00 . A A . 25 PHE HE2 1 1
13 6238 1 1 25 PHE HZ H 12.353 0.400 -3.594 1.00 . A A . 25 PHE HZ 1 1
13 6239 1 1 25 PHE N N 11.839 -4.358 1.230 1.00 . A A . 25 PHE N 1 1
13 6240 1 1 25 PHE O O 14.493 -2.558 2.810 1.00 . A A . 25 PHE O 1 1
13 6241 1 1 26 ALA C C 14.832 -4.321 5.010 1.00 . A A . 26 ALA C 1 1
13 6242 1 1 26 ALA CA C 13.454 -3.643 5.079 1.00 . A A . 26 ALA CA 1 1
13 6243 1 1 26 ALA CB C 12.507 -4.440 5.980 1.00 . A A . 26 ALA CB 1 1
13 6244 1 1 26 ALA H H 11.924 -4.064 3.613 1.00 . A A . 26 ALA H 1 1
13 6245 1 1 26 ALA HA H 13.550 -2.634 5.449 1.00 . A A . 26 ALA HA 1 1
13 6246 1 1 26 ALA HB1 H 12.929 -4.511 6.972 1.00 . A A . 26 ALA HB1 1 1
13 6247 1 1 26 ALA HB2 H 12.374 -5.431 5.574 1.00 . A A . 26 ALA HB2 1 1
13 6248 1 1 26 ALA HB3 H 11.551 -3.940 6.029 1.00 . A A . 26 ALA HB3 1 1
13 6249 1 1 26 ALA N N 12.803 -3.643 3.729 1.00 . A A . 26 ALA N 1 1
13 6250 1 1 26 ALA O O 15.786 -3.863 5.611 1.00 . A A . 26 ALA O 1 1
13 6251 1 1 27 HIS C C 16.808 -5.954 2.728 1.00 . A A . 27 HIS C 1 1
13 6252 1 1 27 HIS CA C 16.256 -6.107 4.155 1.00 . A A . 27 HIS CA 1 1
13 6253 1 1 27 HIS CB C 15.954 -7.578 4.466 1.00 . A A . 27 HIS CB 1 1
13 6254 1 1 27 HIS CD2 C 16.692 -8.144 6.924 1.00 . A A . 27 HIS CD2 1 1
13 6255 1 1 27 HIS CE1 C 14.797 -7.786 7.912 1.00 . A A . 27 HIS CE1 1 1
13 6256 1 1 27 HIS CG C 15.802 -7.760 5.952 1.00 . A A . 27 HIS CG 1 1
13 6257 1 1 27 HIS H H 14.158 -5.747 3.795 1.00 . A A . 27 HIS H 1 1
13 6258 1 1 27 HIS HA H 16.960 -5.716 4.873 1.00 . A A . 27 HIS HA 1 1
13 6259 1 1 27 HIS HB2 H 15.039 -7.870 3.972 1.00 . A A . 27 HIS HB2 1 1
13 6260 1 1 27 HIS HB3 H 16.767 -8.194 4.110 1.00 . A A . 27 HIS HB3 1 1
13 6261 1 1 27 HIS HD1 H 13.759 -7.248 6.190 1.00 . A A . 27 HIS HD1 1 1
13 6262 1 1 27 HIS HD2 H 17.728 -8.397 6.756 1.00 . A A . 27 HIS HD2 1 1
13 6263 1 1 27 HIS HE1 H 14.031 -7.694 8.669 1.00 . A A . 27 HIS HE1 1 1
13 6264 1 1 27 HIS N N 14.941 -5.403 4.275 1.00 . A A . 27 HIS N 1 1
13 6265 1 1 27 HIS ND1 N 14.600 -7.536 6.604 1.00 . A A . 27 HIS ND1 1 1
13 6266 1 1 27 HIS NE2 N 16.055 -8.159 8.162 1.00 . A A . 27 HIS NE2 1 1
13 6267 1 1 27 HIS O O 17.433 -6.852 2.194 1.00 . A A . 27 HIS O 1 1
13 6268 1 1 28 LEU C C 17.400 -3.113 0.496 1.00 . A A . 28 LEU C 1 1
13 6269 1 1 28 LEU CA C 17.082 -4.598 0.718 1.00 . A A . 28 LEU CA 1 1
13 6270 1 1 28 LEU CB C 15.933 -5.047 -0.193 1.00 . A A . 28 LEU CB 1 1
13 6271 1 1 28 LEU CD1 C 17.044 -6.274 -2.070 1.00 . A A . 28 LEU CD1 1 1
13 6272 1 1 28 LEU CD2 C 15.138 -4.729 -2.541 1.00 . A A . 28 LEU CD2 1 1
13 6273 1 1 28 LEU CG C 16.369 -4.964 -1.659 1.00 . A A . 28 LEU CG 1 1
13 6274 1 1 28 LEU H H 16.072 -4.111 2.561 1.00 . A A . 28 LEU H 1 1
13 6275 1 1 28 LEU HA H 17.955 -5.202 0.533 1.00 . A A . 28 LEU HA 1 1
13 6276 1 1 28 LEU HB2 H 15.664 -6.066 0.045 1.00 . A A . 28 LEU HB2 1 1
13 6277 1 1 28 LEU HB3 H 15.080 -4.405 -0.037 1.00 . A A . 28 LEU HB3 1 1
13 6278 1 1 28 LEU HD11 H 17.896 -6.457 -1.431 1.00 . A A . 28 LEU HD11 1 1
13 6279 1 1 28 LEU HD12 H 17.374 -6.203 -3.096 1.00 . A A . 28 LEU HD12 1 1
13 6280 1 1 28 LEU HD13 H 16.340 -7.089 -1.974 1.00 . A A . 28 LEU HD13 1 1
13 6281 1 1 28 LEU HD21 H 14.636 -3.827 -2.223 1.00 . A A . 28 LEU HD21 1 1
13 6282 1 1 28 LEU HD22 H 14.464 -5.568 -2.450 1.00 . A A . 28 LEU HD22 1 1
13 6283 1 1 28 LEU HD23 H 15.448 -4.625 -3.570 1.00 . A A . 28 LEU HD23 1 1
13 6284 1 1 28 LEU HG H 17.064 -4.146 -1.784 1.00 . A A . 28 LEU HG 1 1
13 6285 1 1 28 LEU N N 16.577 -4.819 2.109 1.00 . A A . 28 LEU N 1 1
13 6286 1 1 28 LEU O O 18.472 -2.772 0.032 1.00 . A A . 28 LEU O 1 1
13 6287 1 1 29 LEU C C 16.813 -0.394 -0.842 1.00 . A A . 29 LEU C 1 1
13 6288 1 1 29 LEU CA C 16.671 -0.759 0.646 1.00 . A A . 29 LEU CA 1 1
13 6289 1 1 29 LEU CB C 17.948 -0.404 1.423 1.00 . A A . 29 LEU CB 1 1
13 6290 1 1 29 LEU CD1 C 19.040 -0.776 3.642 1.00 . A A . 29 LEU CD1 1 1
13 6291 1 1 29 LEU CD2 C 17.007 0.666 3.482 1.00 . A A . 29 LEU CD2 1 1
13 6292 1 1 29 LEU CG C 17.703 -0.580 2.926 1.00 . A A . 29 LEU CG 1 1
13 6293 1 1 29 LEU H H 15.618 -2.559 1.192 1.00 . A A . 29 LEU H 1 1
13 6294 1 1 29 LEU HA H 15.834 -0.226 1.071 1.00 . A A . 29 LEU HA 1 1
13 6295 1 1 29 LEU HB2 H 18.754 -1.051 1.111 1.00 . A A . 29 LEU HB2 1 1
13 6296 1 1 29 LEU HB3 H 18.216 0.623 1.223 1.00 . A A . 29 LEU HB3 1 1
13 6297 1 1 29 LEU HD11 H 19.664 0.092 3.486 1.00 . A A . 29 LEU HD11 1 1
13 6298 1 1 29 LEU HD12 H 19.536 -1.650 3.247 1.00 . A A . 29 LEU HD12 1 1
13 6299 1 1 29 LEU HD13 H 18.867 -0.908 4.700 1.00 . A A . 29 LEU HD13 1 1
13 6300 1 1 29 LEU HD21 H 16.039 0.776 3.018 1.00 . A A . 29 LEU HD21 1 1
13 6301 1 1 29 LEU HD22 H 17.608 1.539 3.272 1.00 . A A . 29 LEU HD22 1 1
13 6302 1 1 29 LEU HD23 H 16.885 0.563 4.550 1.00 . A A . 29 LEU HD23 1 1
13 6303 1 1 29 LEU HG H 17.079 -1.447 3.090 1.00 . A A . 29 LEU HG 1 1
13 6304 1 1 29 LEU N N 16.468 -2.239 0.824 1.00 . A A . 29 LEU N 1 1
13 6305 1 1 29 LEU O O 17.149 -1.230 -1.660 1.00 . A A . 29 LEU O 1 1
13 6306 1 1 30 PRO C C 18.097 1.528 -2.962 1.00 . A A . 30 PRO C 1 1
13 6307 1 1 30 PRO CA C 16.629 1.338 -2.548 1.00 . A A . 30 PRO CA 1 1
13 6308 1 1 30 PRO CB C 15.889 2.674 -2.514 1.00 . A A . 30 PRO CB 1 1
13 6309 1 1 30 PRO CD C 16.120 1.919 -0.223 1.00 . A A . 30 PRO CD 1 1
13 6310 1 1 30 PRO CG C 15.984 3.141 -1.096 1.00 . A A . 30 PRO CG 1 1
13 6311 1 1 30 PRO HA H 16.130 0.657 -3.218 1.00 . A A . 30 PRO HA 1 1
13 6312 1 1 30 PRO HB2 H 16.366 3.382 -3.178 1.00 . A A . 30 PRO HB2 1 1
13 6313 1 1 30 PRO HB3 H 14.855 2.536 -2.789 1.00 . A A . 30 PRO HB3 1 1
13 6314 1 1 30 PRO HD2 H 16.874 2.083 0.537 1.00 . A A . 30 PRO HD2 1 1
13 6315 1 1 30 PRO HD3 H 15.173 1.669 0.228 1.00 . A A . 30 PRO HD3 1 1
13 6316 1 1 30 PRO HG2 H 16.849 3.779 -0.977 1.00 . A A . 30 PRO HG2 1 1
13 6317 1 1 30 PRO HG3 H 15.090 3.681 -0.825 1.00 . A A . 30 PRO HG3 1 1
13 6318 1 1 30 PRO N N 16.539 0.854 -1.145 1.00 . A A . 30 PRO N 1 1
13 6319 1 1 30 PRO O O 18.638 2.617 -2.882 1.00 . A A . 30 PRO O 1 1
13 6320 1 1 31 ARG C C 21.061 1.062 -2.670 1.00 . A A . 31 ARG C 1 1
13 6321 1 1 31 ARG CA C 20.176 0.554 -3.827 1.00 . A A . 31 ARG CA 1 1
13 6322 1 1 31 ARG CB C 20.186 1.536 -5.006 1.00 . A A . 31 ARG CB 1 1
13 6323 1 1 31 ARG CD C 21.847 2.403 -6.670 1.00 . A A . 31 ARG CD 1 1
13 6324 1 1 31 ARG CG C 21.288 1.145 -5.995 1.00 . A A . 31 ARG CG 1 1
13 6325 1 1 31 ARG CZ C 20.551 2.655 -8.706 1.00 . A A . 31 ARG CZ 1 1
13 6326 1 1 31 ARG H H 18.273 -0.394 -3.450 1.00 . A A . 31 ARG H 1 1
13 6327 1 1 31 ARG HA H 20.521 -0.413 -4.157 1.00 . A A . 31 ARG HA 1 1
13 6328 1 1 31 ARG HB2 H 19.227 1.508 -5.506 1.00 . A A . 31 ARG HB2 1 1
13 6329 1 1 31 ARG HB3 H 20.370 2.535 -4.641 1.00 . A A . 31 ARG HB3 1 1
13 6330 1 1 31 ARG HD2 H 22.184 3.110 -5.923 1.00 . A A . 31 ARG HD2 1 1
13 6331 1 1 31 ARG HD3 H 22.657 2.144 -7.335 1.00 . A A . 31 ARG HD3 1 1
13 6332 1 1 31 ARG HE H 20.072 3.576 -7.012 1.00 . A A . 31 ARG HE 1 1
13 6333 1 1 31 ARG HG2 H 22.082 0.639 -5.465 1.00 . A A . 31 ARG HG2 1 1
13 6334 1 1 31 ARG HG3 H 20.881 0.487 -6.747 1.00 . A A . 31 ARG HG3 1 1
13 6335 1 1 31 ARG HH11 H 21.690 4.160 -9.380 1.00 . A A . 31 ARG HH11 1 1
13 6336 1 1 31 ARG HH12 H 21.012 3.134 -10.598 1.00 . A A . 31 ARG HH12 1 1
13 6337 1 1 31 ARG HH21 H 19.376 1.076 -8.322 1.00 . A A . 31 ARG HH21 1 1
13 6338 1 1 31 ARG HH22 H 19.695 1.380 -9.997 1.00 . A A . 31 ARG HH22 1 1
13 6339 1 1 31 ARG N N 18.739 0.468 -3.401 1.00 . A A . 31 ARG N 1 1
13 6340 1 1 31 ARG NE N 20.706 2.969 -7.448 1.00 . A A . 31 ARG NE 1 1
13 6341 1 1 31 ARG NH1 N 21.129 3.372 -9.634 1.00 . A A . 31 ARG NH1 1 1
13 6342 1 1 31 ARG NH2 N 19.817 1.623 -9.034 1.00 . A A . 31 ARG NH2 1 1
13 6343 1 1 31 ARG O O 20.742 0.763 -1.529 1.00 . A A . 31 ARG O 1 1
13 6344 1 1 31 ARG OXT O 22.046 1.731 -2.944 1.00 . A A . 31 ARG OXT 1 1
14 6345 1 1 1 ASP C C -6.188 6.459 6.335 1.00 . A A . 1 ASP C 1 1
14 6346 1 1 1 ASP CA C -6.530 5.965 7.750 1.00 . A A . 1 ASP CA 1 1
14 6347 1 1 1 ASP CB C -7.074 4.532 7.713 1.00 . A A . 1 ASP CB 1 1
14 6348 1 1 1 ASP CG C -6.397 3.702 8.804 1.00 . A A . 1 ASP CG 1 1
14 6349 1 1 1 ASP HA H -5.657 6.011 8.383 1.00 . A A . 1 ASP HA 1 1
14 6350 1 1 1 ASP HB2 H -8.141 4.546 7.879 1.00 . A A . 1 ASP HB2 1 1
14 6351 1 1 1 ASP HB3 H -6.867 4.091 6.749 1.00 . A A . 1 ASP HB3 1 1
14 6352 1 1 1 ASP N N -7.636 6.785 8.333 1.00 . A A . 1 ASP N 1 1
14 6353 1 1 1 ASP O O -6.573 7.544 5.942 1.00 . A A . 1 ASP O 1 1
14 6354 1 1 1 ASP OD1 O -5.362 3.123 8.524 1.00 . A A . 1 ASP OD1 1 1
14 6355 1 1 1 ASP OD2 O -6.925 3.666 9.904 1.00 . A A . 1 ASP OD2 1 1
14 6356 1 1 2 THR C C -6.319 5.977 3.253 1.00 . A A . 2 THR C 1 1
14 6357 1 1 2 THR CA C -5.101 6.095 4.183 1.00 . A A . 2 THR CA 1 1
14 6358 1 1 2 THR CB C -3.982 5.137 3.745 1.00 . A A . 2 THR CB 1 1
14 6359 1 1 2 THR CG2 C -2.690 5.480 4.491 1.00 . A A . 2 THR CG2 1 1
14 6360 1 1 2 THR H H -5.168 4.802 5.912 1.00 . A A . 2 THR H 1 1
14 6361 1 1 2 THR HA H -4.732 7.109 4.187 1.00 . A A . 2 THR HA 1 1
14 6362 1 1 2 THR HB H -3.815 5.239 2.685 1.00 . A A . 2 THR HB 1 1
14 6363 1 1 2 THR HG1 H -3.947 3.223 3.386 1.00 . A A . 2 THR HG1 1 1
14 6364 1 1 2 THR HG21 H -1.873 4.906 4.079 1.00 . A A . 2 THR HG21 1 1
14 6365 1 1 2 THR HG22 H -2.804 5.241 5.538 1.00 . A A . 2 THR HG22 1 1
14 6366 1 1 2 THR HG23 H -2.481 6.534 4.383 1.00 . A A . 2 THR HG23 1 1
14 6367 1 1 2 THR N N -5.468 5.671 5.572 1.00 . A A . 2 THR N 1 1
14 6368 1 1 2 THR O O -6.493 4.992 2.557 1.00 . A A . 2 THR O 1 1
14 6369 1 1 2 THR OG1 O -4.358 3.796 4.038 1.00 . A A . 2 THR OG1 1 1
14 6370 1 1 3 GLU C C -8.059 7.537 0.984 1.00 . A A . 3 GLU C 1 1
14 6371 1 1 3 GLU CA C -8.374 6.934 2.362 1.00 . A A . 3 GLU CA 1 1
14 6372 1 1 3 GLU CB C -9.428 7.769 3.100 1.00 . A A . 3 GLU CB 1 1
14 6373 1 1 3 GLU CD C -11.825 7.804 3.814 1.00 . A A . 3 GLU CD 1 1
14 6374 1 1 3 GLU CG C -10.823 7.195 2.832 1.00 . A A . 3 GLU CG 1 1
14 6375 1 1 3 GLU H H -7.002 7.760 3.810 1.00 . A A . 3 GLU H 1 1
14 6376 1 1 3 GLU HA H -8.721 5.918 2.256 1.00 . A A . 3 GLU HA 1 1
14 6377 1 1 3 GLU HB2 H -9.228 7.744 4.162 1.00 . A A . 3 GLU HB2 1 1
14 6378 1 1 3 GLU HB3 H -9.390 8.790 2.752 1.00 . A A . 3 GLU HB3 1 1
14 6379 1 1 3 GLU HG2 H -11.120 7.430 1.820 1.00 . A A . 3 GLU HG2 1 1
14 6380 1 1 3 GLU HG3 H -10.801 6.122 2.961 1.00 . A A . 3 GLU HG3 1 1
14 6381 1 1 3 GLU N N -7.164 6.979 3.240 1.00 . A A . 3 GLU N 1 1
14 6382 1 1 3 GLU O O -8.618 8.544 0.591 1.00 . A A . 3 GLU O 1 1
14 6383 1 1 3 GLU OE1 O -11.980 7.250 4.890 1.00 . A A . 3 GLU OE1 1 1
14 6384 1 1 3 GLU OE2 O -12.419 8.814 3.475 1.00 . A A . 3 GLU OE2 1 1
14 6385 1 1 4 ILE C C -7.859 6.981 -2.135 1.00 . A A . 4 ILE C 1 1
14 6386 1 1 4 ILE CA C -6.817 7.449 -1.111 1.00 . A A . 4 ILE CA 1 1
14 6387 1 1 4 ILE CB C -5.435 6.859 -1.428 1.00 . A A . 4 ILE CB 1 1
14 6388 1 1 4 ILE CD1 C -3.696 6.257 0.268 1.00 . A A . 4 ILE CD1 1 1
14 6389 1 1 4 ILE CG1 C -4.400 7.415 -0.441 1.00 . A A . 4 ILE CG1 1 1
14 6390 1 1 4 ILE CG2 C -5.026 7.237 -2.854 1.00 . A A . 4 ILE CG2 1 1
14 6391 1 1 4 ILE H H -6.734 6.107 0.582 1.00 . A A . 4 ILE H 1 1
14 6392 1 1 4 ILE HA H -6.763 8.526 -1.092 1.00 . A A . 4 ILE HA 1 1
14 6393 1 1 4 ILE HB H -5.476 5.782 -1.341 1.00 . A A . 4 ILE HB 1 1
14 6394 1 1 4 ILE HD11 H -3.138 5.678 -0.454 1.00 . A A . 4 ILE HD11 1 1
14 6395 1 1 4 ILE HD12 H -4.431 5.625 0.744 1.00 . A A . 4 ILE HD12 1 1
14 6396 1 1 4 ILE HD13 H -3.021 6.649 1.015 1.00 . A A . 4 ILE HD13 1 1
14 6397 1 1 4 ILE HG12 H -3.671 8.005 -0.979 1.00 . A A . 4 ILE HG12 1 1
14 6398 1 1 4 ILE HG13 H -4.895 8.035 0.290 1.00 . A A . 4 ILE HG13 1 1
14 6399 1 1 4 ILE HG21 H -3.958 7.117 -2.966 1.00 . A A . 4 ILE HG21 1 1
14 6400 1 1 4 ILE HG22 H -5.293 8.266 -3.045 1.00 . A A . 4 ILE HG22 1 1
14 6401 1 1 4 ILE HG23 H -5.536 6.595 -3.556 1.00 . A A . 4 ILE HG23 1 1
14 6402 1 1 4 ILE N N -7.168 6.920 0.247 1.00 . A A . 4 ILE N 1 1
14 6403 1 1 4 ILE O O -8.310 7.745 -2.969 1.00 . A A . 4 ILE O 1 1
14 6404 1 1 5 ILE C C -10.239 4.273 -2.282 1.00 . A A . 5 ILE C 1 1
14 6405 1 1 5 ILE CA C -9.268 5.200 -3.025 1.00 . A A . 5 ILE CA 1 1
14 6406 1 1 5 ILE CB C -8.480 4.429 -4.097 1.00 . A A . 5 ILE CB 1 1
14 6407 1 1 5 ILE CD1 C -7.066 2.383 -4.387 1.00 . A A . 5 ILE CD1 1 1
14 6408 1 1 5 ILE CG1 C -7.431 3.523 -3.436 1.00 . A A . 5 ILE CG1 1 1
14 6409 1 1 5 ILE CG2 C -7.780 5.419 -5.032 1.00 . A A . 5 ILE CG2 1 1
14 6410 1 1 5 ILE H H -7.873 5.141 -1.384 1.00 . A A . 5 ILE H 1 1
14 6411 1 1 5 ILE HA H -9.809 6.015 -3.482 1.00 . A A . 5 ILE HA 1 1
14 6412 1 1 5 ILE HB H -9.167 3.823 -4.671 1.00 . A A . 5 ILE HB 1 1
14 6413 1 1 5 ILE HD11 H -6.402 1.694 -3.886 1.00 . A A . 5 ILE HD11 1 1
14 6414 1 1 5 ILE HD12 H -6.577 2.785 -5.261 1.00 . A A . 5 ILE HD12 1 1
14 6415 1 1 5 ILE HD13 H -7.965 1.863 -4.686 1.00 . A A . 5 ILE HD13 1 1
14 6416 1 1 5 ILE HG12 H -6.547 4.103 -3.212 1.00 . A A . 5 ILE HG12 1 1
14 6417 1 1 5 ILE HG13 H -7.833 3.113 -2.522 1.00 . A A . 5 ILE HG13 1 1
14 6418 1 1 5 ILE HG21 H -7.387 4.889 -5.888 1.00 . A A . 5 ILE HG21 1 1
14 6419 1 1 5 ILE HG22 H -6.972 5.902 -4.506 1.00 . A A . 5 ILE HG22 1 1
14 6420 1 1 5 ILE HG23 H -8.490 6.163 -5.365 1.00 . A A . 5 ILE HG23 1 1
14 6421 1 1 5 ILE N N -8.248 5.732 -2.069 1.00 . A A . 5 ILE N 1 1
14 6422 1 1 5 ILE O O -10.291 3.081 -2.528 1.00 . A A . 5 ILE O 1 1
14 6423 1 1 6 GLY C C -13.168 4.818 -0.162 1.00 . A A . 6 GLY C 1 1
14 6424 1 1 6 GLY CA C -11.971 3.970 -0.601 1.00 . A A . 6 GLY CA 1 1
14 6425 1 1 6 GLY H H -10.943 5.775 -1.185 1.00 . A A . 6 GLY H 1 1
14 6426 1 1 6 GLY HA2 H -12.315 3.159 -1.227 1.00 . A A . 6 GLY HA2 1 1
14 6427 1 1 6 GLY HA3 H -11.481 3.567 0.272 1.00 . A A . 6 GLY HA3 1 1
14 6428 1 1 6 GLY N N -11.005 4.813 -1.368 1.00 . A A . 6 GLY N 1 1
14 6429 1 1 6 GLY O O -13.945 5.275 -0.977 1.00 . A A . 6 GLY O 1 1
14 6430 1 1 7 GLY C C -15.497 4.903 2.284 1.00 . A A . 7 GLY C 1 1
14 6431 1 1 7 GLY CA C -14.473 5.833 1.629 1.00 . A A . 7 GLY CA 1 1
14 6432 1 1 7 GLY H H -12.687 4.637 1.760 1.00 . A A . 7 GLY H 1 1
14 6433 1 1 7 GLY HA2 H -14.116 6.551 2.355 1.00 . A A . 7 GLY HA2 1 1
14 6434 1 1 7 GLY HA3 H -14.940 6.353 0.806 1.00 . A A . 7 GLY HA3 1 1
14 6435 1 1 7 GLY N N -13.324 5.023 1.124 1.00 . A A . 7 GLY N 1 1
14 6436 1 1 7 GLY O O -15.840 5.061 3.440 1.00 . A A . 7 GLY O 1 1
14 6437 1 1 8 LEU C C -16.565 1.517 1.815 1.00 . A A . 8 LEU C 1 1
14 6438 1 1 8 LEU CA C -16.973 2.967 2.126 1.00 . A A . 8 LEU CA 1 1
14 6439 1 1 8 LEU CB C -18.299 3.315 1.442 1.00 . A A . 8 LEU CB 1 1
14 6440 1 1 8 LEU CD1 C -20.469 4.481 1.875 1.00 . A A . 8 LEU CD1 1 1
14 6441 1 1 8 LEU CD2 C -19.948 2.338 3.048 1.00 . A A . 8 LEU CD2 1 1
14 6442 1 1 8 LEU CG C -19.356 3.640 2.503 1.00 . A A . 8 LEU CG 1 1
14 6443 1 1 8 LEU H H -15.672 3.817 0.629 1.00 . A A . 8 LEU H 1 1
14 6444 1 1 8 LEU HA H -17.060 3.108 3.192 1.00 . A A . 8 LEU HA 1 1
14 6445 1 1 8 LEU HB2 H -18.158 4.173 0.800 1.00 . A A . 8 LEU HB2 1 1
14 6446 1 1 8 LEU HB3 H -18.631 2.476 0.851 1.00 . A A . 8 LEU HB3 1 1
14 6447 1 1 8 LEU HD11 H -20.892 3.949 1.035 1.00 . A A . 8 LEU HD11 1 1
14 6448 1 1 8 LEU HD12 H -20.062 5.422 1.536 1.00 . A A . 8 LEU HD12 1 1
14 6449 1 1 8 LEU HD13 H -21.239 4.664 2.609 1.00 . A A . 8 LEU HD13 1 1
14 6450 1 1 8 LEU HD21 H -20.713 2.568 3.776 1.00 . A A . 8 LEU HD21 1 1
14 6451 1 1 8 LEU HD22 H -19.169 1.756 3.516 1.00 . A A . 8 LEU HD22 1 1
14 6452 1 1 8 LEU HD23 H -20.384 1.772 2.237 1.00 . A A . 8 LEU HD23 1 1
14 6453 1 1 8 LEU HG H -18.898 4.195 3.309 1.00 . A A . 8 LEU HG 1 1
14 6454 1 1 8 LEU N N -15.976 3.926 1.555 1.00 . A A . 8 LEU N 1 1
14 6455 1 1 8 LEU O O -17.348 0.599 1.961 1.00 . A A . 8 LEU O 1 1
14 6456 1 1 9 THR C C -13.340 -0.045 0.877 1.00 . A A . 9 THR C 1 1
14 6457 1 1 9 THR CA C -14.862 -0.071 1.068 1.00 . A A . 9 THR CA 1 1
14 6458 1 1 9 THR CB C -15.587 -0.477 -0.231 1.00 . A A . 9 THR CB 1 1
14 6459 1 1 9 THR CG2 C -15.533 0.663 -1.258 1.00 . A A . 9 THR CG2 1 1
14 6460 1 1 9 THR H H -14.728 2.064 1.286 1.00 . A A . 9 THR H 1 1
14 6461 1 1 9 THR HA H -15.126 -0.750 1.864 1.00 . A A . 9 THR HA 1 1
14 6462 1 1 9 THR HB H -16.618 -0.695 -0.002 1.00 . A A . 9 THR HB 1 1
14 6463 1 1 9 THR HG1 H -14.129 -1.388 -1.156 1.00 . A A . 9 THR HG1 1 1
14 6464 1 1 9 THR HG21 H -15.449 0.249 -2.252 1.00 . A A . 9 THR HG21 1 1
14 6465 1 1 9 THR HG22 H -14.679 1.292 -1.058 1.00 . A A . 9 THR HG22 1 1
14 6466 1 1 9 THR HG23 H -16.437 1.251 -1.190 1.00 . A A . 9 THR HG23 1 1
14 6467 1 1 9 THR N N -15.341 1.309 1.390 1.00 . A A . 9 THR N 1 1
14 6468 1 1 9 THR O O -12.837 0.354 -0.158 1.00 . A A . 9 THR O 1 1
14 6469 1 1 9 THR OG1 O -14.976 -1.641 -0.778 1.00 . A A . 9 THR OG1 1 1
14 6470 1 1 10 ILE C C -10.601 -1.693 1.038 1.00 . A A . 10 ILE C 1 1
14 6471 1 1 10 ILE CA C -11.109 -0.440 1.773 1.00 . A A . 10 ILE CA 1 1
14 6472 1 1 10 ILE CB C -10.587 -0.399 3.222 1.00 . A A . 10 ILE CB 1 1
14 6473 1 1 10 ILE CD1 C -9.875 -2.473 4.436 1.00 . A A . 10 ILE CD1 1 1
14 6474 1 1 10 ILE CG1 C -11.076 -1.627 4.006 1.00 . A A . 10 ILE CG1 1 1
14 6475 1 1 10 ILE CG2 C -11.091 0.873 3.911 1.00 . A A . 10 ILE CG2 1 1
14 6476 1 1 10 ILE H H -13.038 -0.755 2.705 1.00 . A A . 10 ILE H 1 1
14 6477 1 1 10 ILE HA H -10.789 0.448 1.251 1.00 . A A . 10 ILE HA 1 1
14 6478 1 1 10 ILE HB H -9.506 -0.388 3.207 1.00 . A A . 10 ILE HB 1 1
14 6479 1 1 10 ILE HD11 H -9.132 -1.838 4.896 1.00 . A A . 10 ILE HD11 1 1
14 6480 1 1 10 ILE HD12 H -9.448 -2.958 3.570 1.00 . A A . 10 ILE HD12 1 1
14 6481 1 1 10 ILE HD13 H -10.197 -3.222 5.145 1.00 . A A . 10 ILE HD13 1 1
14 6482 1 1 10 ILE HG12 H -11.617 -1.300 4.884 1.00 . A A . 10 ILE HG12 1 1
14 6483 1 1 10 ILE HG13 H -11.727 -2.220 3.384 1.00 . A A . 10 ILE HG13 1 1
14 6484 1 1 10 ILE HG21 H -11.864 0.616 4.620 1.00 . A A . 10 ILE HG21 1 1
14 6485 1 1 10 ILE HG22 H -11.492 1.550 3.170 1.00 . A A . 10 ILE HG22 1 1
14 6486 1 1 10 ILE HG23 H -10.273 1.352 4.427 1.00 . A A . 10 ILE HG23 1 1
14 6487 1 1 10 ILE N N -12.606 -0.452 1.879 1.00 . A A . 10 ILE N 1 1
14 6488 1 1 10 ILE O O -10.956 -2.803 1.390 1.00 . A A . 10 ILE O 1 1
14 6489 1 1 11 PRO C C -8.021 -3.231 -0.022 1.00 . A A . 11 PRO C 1 1
14 6490 1 1 11 PRO CA C -9.216 -2.594 -0.759 1.00 . A A . 11 PRO CA 1 1
14 6491 1 1 11 PRO CB C -8.761 -1.922 -2.053 1.00 . A A . 11 PRO CB 1 1
14 6492 1 1 11 PRO CD C -9.316 -0.167 -0.459 1.00 . A A . 11 PRO CD 1 1
14 6493 1 1 11 PRO CG C -8.511 -0.487 -1.695 1.00 . A A . 11 PRO CG 1 1
14 6494 1 1 11 PRO HA H -9.973 -3.330 -0.972 1.00 . A A . 11 PRO HA 1 1
14 6495 1 1 11 PRO HB2 H -7.854 -2.385 -2.414 1.00 . A A . 11 PRO HB2 1 1
14 6496 1 1 11 PRO HB3 H -9.538 -1.984 -2.799 1.00 . A A . 11 PRO HB3 1 1
14 6497 1 1 11 PRO HD2 H -8.691 0.317 0.280 1.00 . A A . 11 PRO HD2 1 1
14 6498 1 1 11 PRO HD3 H -10.159 0.458 -0.709 1.00 . A A . 11 PRO HD3 1 1
14 6499 1 1 11 PRO HG2 H -7.459 -0.339 -1.497 1.00 . A A . 11 PRO HG2 1 1
14 6500 1 1 11 PRO HG3 H -8.825 0.151 -2.507 1.00 . A A . 11 PRO HG3 1 1
14 6501 1 1 11 PRO N N -9.781 -1.471 0.032 1.00 . A A . 11 PRO N 1 1
14 6502 1 1 11 PRO O O -6.986 -2.608 0.129 1.00 . A A . 11 PRO O 1 1
14 6503 1 1 12 PRO C C -6.037 -5.679 0.185 1.00 . A A . 12 PRO C 1 1
14 6504 1 1 12 PRO CA C -7.129 -5.175 1.146 1.00 . A A . 12 PRO CA 1 1
14 6505 1 1 12 PRO CB C -7.858 -6.350 1.793 1.00 . A A . 12 PRO CB 1 1
14 6506 1 1 12 PRO CD C -9.420 -5.275 0.282 1.00 . A A . 12 PRO CD 1 1
14 6507 1 1 12 PRO CG C -9.066 -6.585 0.939 1.00 . A A . 12 PRO CG 1 1
14 6508 1 1 12 PRO HA H -6.702 -4.545 1.909 1.00 . A A . 12 PRO HA 1 1
14 6509 1 1 12 PRO HB2 H -7.223 -7.226 1.800 1.00 . A A . 12 PRO HB2 1 1
14 6510 1 1 12 PRO HB3 H -8.161 -6.096 2.797 1.00 . A A . 12 PRO HB3 1 1
14 6511 1 1 12 PRO HD2 H -9.661 -5.431 -0.761 1.00 . A A . 12 PRO HD2 1 1
14 6512 1 1 12 PRO HD3 H -10.245 -4.806 0.795 1.00 . A A . 12 PRO HD3 1 1
14 6513 1 1 12 PRO HG2 H -8.843 -7.328 0.186 1.00 . A A . 12 PRO HG2 1 1
14 6514 1 1 12 PRO HG3 H -9.889 -6.917 1.552 1.00 . A A . 12 PRO HG3 1 1
14 6515 1 1 12 PRO N N -8.206 -4.456 0.416 1.00 . A A . 12 PRO N 1 1
14 6516 1 1 12 PRO O O -4.888 -5.807 0.563 1.00 . A A . 12 PRO O 1 1
14 6517 1 1 13 VAL C C -4.267 -5.451 -2.281 1.00 . A A . 13 VAL C 1 1
14 6518 1 1 13 VAL CA C -5.371 -6.493 -2.022 1.00 . A A . 13 VAL CA 1 1
14 6519 1 1 13 VAL CB C -6.156 -6.815 -3.307 1.00 . A A . 13 VAL CB 1 1
14 6520 1 1 13 VAL CG1 C -6.738 -5.536 -3.920 1.00 . A A . 13 VAL CG1 1 1
14 6521 1 1 13 VAL CG2 C -5.221 -7.482 -4.322 1.00 . A A . 13 VAL CG2 1 1
14 6522 1 1 13 VAL H H -7.323 -5.881 -1.324 1.00 . A A . 13 VAL H 1 1
14 6523 1 1 13 VAL HA H -4.927 -7.400 -1.638 1.00 . A A . 13 VAL HA 1 1
14 6524 1 1 13 VAL HB H -6.962 -7.492 -3.069 1.00 . A A . 13 VAL HB 1 1
14 6525 1 1 13 VAL HG11 H -5.946 -4.966 -4.384 1.00 . A A . 13 VAL HG11 1 1
14 6526 1 1 13 VAL HG12 H -7.204 -4.944 -3.147 1.00 . A A . 13 VAL HG12 1 1
14 6527 1 1 13 VAL HG13 H -7.475 -5.798 -4.665 1.00 . A A . 13 VAL HG13 1 1
14 6528 1 1 13 VAL HG21 H -4.410 -6.809 -4.561 1.00 . A A . 13 VAL HG21 1 1
14 6529 1 1 13 VAL HG22 H -5.774 -7.713 -5.222 1.00 . A A . 13 VAL HG22 1 1
14 6530 1 1 13 VAL HG23 H -4.822 -8.392 -3.901 1.00 . A A . 13 VAL HG23 1 1
14 6531 1 1 13 VAL N N -6.389 -5.980 -1.046 1.00 . A A . 13 VAL N 1 1
14 6532 1 1 13 VAL O O -3.098 -5.788 -2.334 1.00 . A A . 13 VAL O 1 1
14 6533 1 1 14 VAL C C -2.791 -2.860 -1.395 1.00 . A A . 14 VAL C 1 1
14 6534 1 1 14 VAL CA C -3.562 -3.155 -2.689 1.00 . A A . 14 VAL CA 1 1
14 6535 1 1 14 VAL CB C -4.296 -1.900 -3.194 1.00 . A A . 14 VAL CB 1 1
14 6536 1 1 14 VAL CG1 C -5.046 -2.224 -4.489 1.00 . A A . 14 VAL CG1 1 1
14 6537 1 1 14 VAL CG2 C -5.294 -1.400 -2.142 1.00 . A A . 14 VAL CG2 1 1
14 6538 1 1 14 VAL H H -5.559 -3.939 -2.388 1.00 . A A . 14 VAL H 1 1
14 6539 1 1 14 VAL HA H -2.879 -3.504 -3.448 1.00 . A A . 14 VAL HA 1 1
14 6540 1 1 14 VAL HB H -3.570 -1.125 -3.393 1.00 . A A . 14 VAL HB 1 1
14 6541 1 1 14 VAL HG11 H -4.391 -2.761 -5.160 1.00 . A A . 14 VAL HG11 1 1
14 6542 1 1 14 VAL HG12 H -5.367 -1.306 -4.959 1.00 . A A . 14 VAL HG12 1 1
14 6543 1 1 14 VAL HG13 H -5.909 -2.833 -4.264 1.00 . A A . 14 VAL HG13 1 1
14 6544 1 1 14 VAL HG21 H -5.837 -0.555 -2.536 1.00 . A A . 14 VAL HG21 1 1
14 6545 1 1 14 VAL HG22 H -4.760 -1.101 -1.252 1.00 . A A . 14 VAL HG22 1 1
14 6546 1 1 14 VAL HG23 H -5.987 -2.190 -1.897 1.00 . A A . 14 VAL HG23 1 1
14 6547 1 1 14 VAL N N -4.615 -4.196 -2.438 1.00 . A A . 14 VAL N 1 1
14 6548 1 1 14 VAL O O -1.599 -2.616 -1.420 1.00 . A A . 14 VAL O 1 1
14 6549 1 1 15 ALA C C -1.770 -3.764 1.332 1.00 . A A . 15 ALA C 1 1
14 6550 1 1 15 ALA CA C -2.757 -2.629 1.031 1.00 . A A . 15 ALA CA 1 1
14 6551 1 1 15 ALA CB C -3.865 -2.584 2.088 1.00 . A A . 15 ALA CB 1 1
14 6552 1 1 15 ALA H H -4.416 -3.105 -0.267 1.00 . A A . 15 ALA H 1 1
14 6553 1 1 15 ALA HA H -2.243 -1.682 0.994 1.00 . A A . 15 ALA HA 1 1
14 6554 1 1 15 ALA HB1 H -3.430 -2.367 3.053 1.00 . A A . 15 ALA HB1 1 1
14 6555 1 1 15 ALA HB2 H -4.366 -3.540 2.126 1.00 . A A . 15 ALA HB2 1 1
14 6556 1 1 15 ALA HB3 H -4.576 -1.813 1.831 1.00 . A A . 15 ALA HB3 1 1
14 6557 1 1 15 ALA N N -3.458 -2.894 -0.263 1.00 . A A . 15 ALA N 1 1
14 6558 1 1 15 ALA O O -0.676 -3.533 1.814 1.00 . A A . 15 ALA O 1 1
14 6559 1 1 16 LEU C C -0.009 -6.069 0.375 1.00 . A A . 16 LEU C 1 1
14 6560 1 1 16 LEU CA C -1.234 -6.144 1.297 1.00 . A A . 16 LEU CA 1 1
14 6561 1 1 16 LEU CB C -2.068 -7.391 0.988 1.00 . A A . 16 LEU CB 1 1
14 6562 1 1 16 LEU CD1 C -1.755 -8.817 3.021 1.00 . A A . 16 LEU CD1 1 1
14 6563 1 1 16 LEU CD2 C -1.785 -9.865 0.752 1.00 . A A . 16 LEU CD2 1 1
14 6564 1 1 16 LEU CG C -1.365 -8.629 1.553 1.00 . A A . 16 LEU CG 1 1
14 6565 1 1 16 LEU H H -3.033 -5.143 0.647 1.00 . A A . 16 LEU H 1 1
14 6566 1 1 16 LEU HA H -0.925 -6.154 2.330 1.00 . A A . 16 LEU HA 1 1
14 6567 1 1 16 LEU HB2 H -3.044 -7.292 1.440 1.00 . A A . 16 LEU HB2 1 1
14 6568 1 1 16 LEU HB3 H -2.176 -7.497 -0.081 1.00 . A A . 16 LEU HB3 1 1
14 6569 1 1 16 LEU HD11 H -1.529 -9.828 3.328 1.00 . A A . 16 LEU HD11 1 1
14 6570 1 1 16 LEU HD12 H -2.814 -8.634 3.138 1.00 . A A . 16 LEU HD12 1 1
14 6571 1 1 16 LEU HD13 H -1.200 -8.123 3.633 1.00 . A A . 16 LEU HD13 1 1
14 6572 1 1 16 LEU HD21 H -0.967 -10.568 0.719 1.00 . A A . 16 LEU HD21 1 1
14 6573 1 1 16 LEU HD22 H -2.046 -9.570 -0.254 1.00 . A A . 16 LEU HD22 1 1
14 6574 1 1 16 LEU HD23 H -2.639 -10.328 1.224 1.00 . A A . 16 LEU HD23 1 1
14 6575 1 1 16 LEU HG H -0.294 -8.500 1.481 1.00 . A A . 16 LEU HG 1 1
14 6576 1 1 16 LEU N N -2.148 -4.987 1.040 1.00 . A A . 16 LEU N 1 1
14 6577 1 1 16 LEU O O 1.100 -6.353 0.787 1.00 . A A . 16 LEU O 1 1
14 6578 1 1 17 VAL C C 1.939 -4.505 -1.323 1.00 . A A . 17 VAL C 1 1
14 6579 1 1 17 VAL CA C 0.957 -5.582 -1.813 1.00 . A A . 17 VAL CA 1 1
14 6580 1 1 17 VAL CB C 0.340 -5.196 -3.166 1.00 . A A . 17 VAL CB 1 1
14 6581 1 1 17 VAL CG1 C 1.437 -4.729 -4.129 1.00 . A A . 17 VAL CG1 1 1
14 6582 1 1 17 VAL CG2 C -0.368 -6.413 -3.767 1.00 . A A . 17 VAL CG2 1 1
14 6583 1 1 17 VAL H H -1.105 -5.455 -1.173 1.00 . A A . 17 VAL H 1 1
14 6584 1 1 17 VAL HA H 1.457 -6.534 -1.894 1.00 . A A . 17 VAL HA 1 1
14 6585 1 1 17 VAL HB H -0.373 -4.397 -3.022 1.00 . A A . 17 VAL HB 1 1
14 6586 1 1 17 VAL HG11 H 1.050 -4.717 -5.138 1.00 . A A . 17 VAL HG11 1 1
14 6587 1 1 17 VAL HG12 H 2.277 -5.407 -4.075 1.00 . A A . 17 VAL HG12 1 1
14 6588 1 1 17 VAL HG13 H 1.758 -3.736 -3.855 1.00 . A A . 17 VAL HG13 1 1
14 6589 1 1 17 VAL HG21 H -1.066 -6.816 -3.049 1.00 . A A . 17 VAL HG21 1 1
14 6590 1 1 17 VAL HG22 H 0.363 -7.167 -4.021 1.00 . A A . 17 VAL HG22 1 1
14 6591 1 1 17 VAL HG23 H -0.901 -6.116 -4.659 1.00 . A A . 17 VAL HG23 1 1
14 6592 1 1 17 VAL N N -0.201 -5.683 -0.866 1.00 . A A . 17 VAL N 1 1
14 6593 1 1 17 VAL O O 3.140 -4.690 -1.360 1.00 . A A . 17 VAL O 1 1
14 6594 1 1 18 VAL C C 3.099 -2.792 0.890 1.00 . A A . 18 VAL C 1 1
14 6595 1 1 18 VAL CA C 2.331 -2.302 -0.349 1.00 . A A . 18 VAL CA 1 1
14 6596 1 1 18 VAL CB C 1.397 -1.136 0.007 1.00 . A A . 18 VAL CB 1 1
14 6597 1 1 18 VAL CG1 C 2.160 -0.079 0.811 1.00 . A A . 18 VAL CG1 1 1
14 6598 1 1 18 VAL CG2 C 0.865 -0.499 -1.282 1.00 . A A . 18 VAL CG2 1 1
14 6599 1 1 18 VAL H H 0.457 -3.269 -0.827 1.00 . A A . 18 VAL H 1 1
14 6600 1 1 18 VAL HA H 3.021 -2.000 -1.121 1.00 . A A . 18 VAL HA 1 1
14 6601 1 1 18 VAL HB H 0.568 -1.505 0.594 1.00 . A A . 18 VAL HB 1 1
14 6602 1 1 18 VAL HG11 H 2.386 -0.468 1.792 1.00 . A A . 18 VAL HG11 1 1
14 6603 1 1 18 VAL HG12 H 1.552 0.808 0.906 1.00 . A A . 18 VAL HG12 1 1
14 6604 1 1 18 VAL HG13 H 3.080 0.168 0.300 1.00 . A A . 18 VAL HG13 1 1
14 6605 1 1 18 VAL HG21 H 0.052 0.171 -1.042 1.00 . A A . 18 VAL HG21 1 1
14 6606 1 1 18 VAL HG22 H 0.510 -1.272 -1.946 1.00 . A A . 18 VAL HG22 1 1
14 6607 1 1 18 VAL HG23 H 1.657 0.054 -1.764 1.00 . A A . 18 VAL HG23 1 1
14 6608 1 1 18 VAL N N 1.431 -3.389 -0.854 1.00 . A A . 18 VAL N 1 1
14 6609 1 1 18 VAL O O 4.269 -2.502 1.058 1.00 . A A . 18 VAL O 1 1
14 6610 1 1 19 MET C C 4.245 -5.046 2.585 1.00 . A A . 19 MET C 1 1
14 6611 1 1 19 MET CA C 3.136 -4.056 2.975 1.00 . A A . 19 MET CA 1 1
14 6612 1 1 19 MET CB C 2.041 -4.763 3.781 1.00 . A A . 19 MET CB 1 1
14 6613 1 1 19 MET CE C 0.796 -3.186 6.535 1.00 . A A . 19 MET CE 1 1
14 6614 1 1 19 MET CG C 2.476 -4.883 5.243 1.00 . A A . 19 MET CG 1 1
14 6615 1 1 19 MET H H 1.506 -3.763 1.589 1.00 . A A . 19 MET H 1 1
14 6616 1 1 19 MET HA H 3.546 -3.240 3.549 1.00 . A A . 19 MET HA 1 1
14 6617 1 1 19 MET HB2 H 1.126 -4.190 3.723 1.00 . A A . 19 MET HB2 1 1
14 6618 1 1 19 MET HB3 H 1.875 -5.749 3.375 1.00 . A A . 19 MET HB3 1 1
14 6619 1 1 19 MET HE1 H -0.212 -2.988 6.873 1.00 . A A . 19 MET HE1 1 1
14 6620 1 1 19 MET HE2 H 0.967 -2.676 5.602 1.00 . A A . 19 MET HE2 1 1
14 6621 1 1 19 MET HE3 H 1.504 -2.833 7.272 1.00 . A A . 19 MET HE3 1 1
14 6622 1 1 19 MET HG2 H 3.066 -5.780 5.370 1.00 . A A . 19 MET HG2 1 1
14 6623 1 1 19 MET HG3 H 3.069 -4.022 5.517 1.00 . A A . 19 MET HG3 1 1
14 6624 1 1 19 MET N N 2.448 -3.538 1.751 1.00 . A A . 19 MET N 1 1
14 6625 1 1 19 MET O O 5.333 -5.013 3.131 1.00 . A A . 19 MET O 1 1
14 6626 1 1 19 MET SD S 1.011 -4.968 6.302 1.00 . A A . 19 MET SD 1 1
14 6627 1 1 20 SER C C 6.238 -6.167 0.632 1.00 . A A . 20 SER C 1 1
14 6628 1 1 20 SER CA C 5.020 -6.905 1.206 1.00 . A A . 20 SER CA 1 1
14 6629 1 1 20 SER CB C 4.349 -7.756 0.123 1.00 . A A . 20 SER CB 1 1
14 6630 1 1 20 SER H H 3.096 -5.920 1.211 1.00 . A A . 20 SER H 1 1
14 6631 1 1 20 SER HA H 5.315 -7.528 2.035 1.00 . A A . 20 SER HA 1 1
14 6632 1 1 20 SER HB2 H 3.311 -7.906 0.373 1.00 . A A . 20 SER HB2 1 1
14 6633 1 1 20 SER HB3 H 4.417 -7.245 -0.828 1.00 . A A . 20 SER HB3 1 1
14 6634 1 1 20 SER HG H 5.884 -8.879 -0.300 1.00 . A A . 20 SER HG 1 1
14 6635 1 1 20 SER N N 3.979 -5.918 1.639 1.00 . A A . 20 SER N 1 1
14 6636 1 1 20 SER O O 7.371 -6.509 0.919 1.00 . A A . 20 SER O 1 1
14 6637 1 1 20 SER OG O 4.999 -9.020 0.046 1.00 . A A . 20 SER OG 1 1
14 6638 1 1 21 ARG C C 7.940 -3.688 0.376 1.00 . A A . 21 ARG C 1 1
14 6639 1 1 21 ARG CA C 7.148 -4.373 -0.746 1.00 . A A . 21 ARG CA 1 1
14 6640 1 1 21 ARG CB C 6.500 -3.331 -1.666 1.00 . A A . 21 ARG CB 1 1
14 6641 1 1 21 ARG CD C 7.757 -1.270 -2.337 1.00 . A A . 21 ARG CD 1 1
14 6642 1 1 21 ARG CG C 7.551 -2.763 -2.624 1.00 . A A . 21 ARG CG 1 1
14 6643 1 1 21 ARG CZ C 6.571 0.727 -3.039 1.00 . A A . 21 ARG CZ 1 1
14 6644 1 1 21 ARG H H 5.085 -4.888 -0.369 1.00 . A A . 21 ARG H 1 1
14 6645 1 1 21 ARG HA H 7.792 -5.023 -1.318 1.00 . A A . 21 ARG HA 1 1
14 6646 1 1 21 ARG HB2 H 5.708 -3.799 -2.234 1.00 . A A . 21 ARG HB2 1 1
14 6647 1 1 21 ARG HB3 H 6.089 -2.531 -1.068 1.00 . A A . 21 ARG HB3 1 1
14 6648 1 1 21 ARG HD2 H 7.715 -1.086 -1.271 1.00 . A A . 21 ARG HD2 1 1
14 6649 1 1 21 ARG HD3 H 8.700 -0.937 -2.741 1.00 . A A . 21 ARG HD3 1 1
14 6650 1 1 21 ARG HE H 5.934 -1.101 -3.482 1.00 . A A . 21 ARG HE 1 1
14 6651 1 1 21 ARG HG2 H 8.487 -3.287 -2.486 1.00 . A A . 21 ARG HG2 1 1
14 6652 1 1 21 ARG HG3 H 7.216 -2.888 -3.643 1.00 . A A . 21 ARG HG3 1 1
14 6653 1 1 21 ARG HH11 H 7.663 0.917 -4.709 1.00 . A A . 21 ARG HH11 1 1
14 6654 1 1 21 ARG HH12 H 7.121 2.400 -3.998 1.00 . A A . 21 ARG HH12 1 1
14 6655 1 1 21 ARG HH21 H 5.465 0.837 -1.370 1.00 . A A . 21 ARG HH21 1 1
14 6656 1 1 21 ARG HH22 H 5.870 2.355 -2.099 1.00 . A A . 21 ARG HH22 1 1
14 6657 1 1 21 ARG N N 6.009 -5.148 -0.163 1.00 . A A . 21 ARG N 1 1
14 6658 1 1 21 ARG NE N 6.630 -0.578 -3.030 1.00 . A A . 21 ARG NE 1 1
14 6659 1 1 21 ARG NH1 N 7.164 1.400 -3.990 1.00 . A A . 21 ARG NH1 1 1
14 6660 1 1 21 ARG NH2 N 5.918 1.355 -2.096 1.00 . A A . 21 ARG NH2 1 1
14 6661 1 1 21 ARG O O 9.153 -3.615 0.333 1.00 . A A . 21 ARG O 1 1
14 6662 1 1 22 PHE C C 8.912 -3.509 3.207 1.00 . A A . 22 PHE C 1 1
14 6663 1 1 22 PHE CA C 7.954 -2.524 2.524 1.00 . A A . 22 PHE CA 1 1
14 6664 1 1 22 PHE CB C 6.838 -2.101 3.486 1.00 . A A . 22 PHE CB 1 1
14 6665 1 1 22 PHE CD1 C 7.314 0.321 4.004 1.00 . A A . 22 PHE CD1 1 1
14 6666 1 1 22 PHE CD2 C 7.847 -1.355 5.673 1.00 . A A . 22 PHE CD2 1 1
14 6667 1 1 22 PHE CE1 C 7.785 1.323 4.861 1.00 . A A . 22 PHE CE1 1 1
14 6668 1 1 22 PHE CE2 C 8.316 -0.352 6.529 1.00 . A A . 22 PHE CE2 1 1
14 6669 1 1 22 PHE CG C 7.346 -1.018 4.410 1.00 . A A . 22 PHE CG 1 1
14 6670 1 1 22 PHE CZ C 8.286 0.987 6.123 1.00 . A A . 22 PHE CZ 1 1
14 6671 1 1 22 PHE H H 6.277 -3.277 1.394 1.00 . A A . 22 PHE H 1 1
14 6672 1 1 22 PHE HA H 8.491 -1.655 2.176 1.00 . A A . 22 PHE HA 1 1
14 6673 1 1 22 PHE HB2 H 5.998 -1.725 2.919 1.00 . A A . 22 PHE HB2 1 1
14 6674 1 1 22 PHE HB3 H 6.523 -2.954 4.069 1.00 . A A . 22 PHE HB3 1 1
14 6675 1 1 22 PHE HD1 H 6.928 0.581 3.029 1.00 . A A . 22 PHE HD1 1 1
14 6676 1 1 22 PHE HD2 H 7.871 -2.388 5.987 1.00 . A A . 22 PHE HD2 1 1
14 6677 1 1 22 PHE HE1 H 7.760 2.357 4.547 1.00 . A A . 22 PHE HE1 1 1
14 6678 1 1 22 PHE HE2 H 8.704 -0.612 7.504 1.00 . A A . 22 PHE HE2 1 1
14 6679 1 1 22 PHE HZ H 8.649 1.761 6.784 1.00 . A A . 22 PHE HZ 1 1
14 6680 1 1 22 PHE N N 7.255 -3.196 1.385 1.00 . A A . 22 PHE N 1 1
14 6681 1 1 22 PHE O O 10.034 -3.167 3.535 1.00 . A A . 22 PHE O 1 1
14 6682 1 1 23 GLY C C 10.533 -6.081 3.130 1.00 . A A . 23 GLY C 1 1
14 6683 1 1 23 GLY CA C 9.362 -5.747 4.062 1.00 . A A . 23 GLY CA 1 1
14 6684 1 1 23 GLY H H 7.573 -4.982 3.132 1.00 . A A . 23 GLY H 1 1
14 6685 1 1 23 GLY HA2 H 9.743 -5.349 4.993 1.00 . A A . 23 GLY HA2 1 1
14 6686 1 1 23 GLY HA3 H 8.796 -6.644 4.259 1.00 . A A . 23 GLY HA3 1 1
14 6687 1 1 23 GLY N N 8.480 -4.730 3.413 1.00 . A A . 23 GLY N 1 1
14 6688 1 1 23 GLY O O 11.624 -6.378 3.578 1.00 . A A . 23 GLY O 1 1
14 6689 1 1 24 PHE C C 12.553 -5.330 1.019 1.00 . A A . 24 PHE C 1 1
14 6690 1 1 24 PHE CA C 11.409 -6.340 0.865 1.00 . A A . 24 PHE CA 1 1
14 6691 1 1 24 PHE CB C 10.768 -6.217 -0.521 1.00 . A A . 24 PHE CB 1 1
14 6692 1 1 24 PHE CD1 C 12.522 -7.375 -1.913 1.00 . A A . 24 PHE CD1 1 1
14 6693 1 1 24 PHE CD2 C 10.345 -8.417 -1.678 1.00 . A A . 24 PHE CD2 1 1
14 6694 1 1 24 PHE CE1 C 12.943 -8.438 -2.719 1.00 . A A . 24 PHE CE1 1 1
14 6695 1 1 24 PHE CE2 C 10.767 -9.480 -2.485 1.00 . A A . 24 PHE CE2 1 1
14 6696 1 1 24 PHE CG C 11.222 -7.364 -1.392 1.00 . A A . 24 PHE CG 1 1
14 6697 1 1 24 PHE CZ C 12.067 -9.491 -3.005 1.00 . A A . 24 PHE CZ 1 1
14 6698 1 1 24 PHE H H 9.422 -5.787 1.503 1.00 . A A . 24 PHE H 1 1
14 6699 1 1 24 PHE HA H 11.772 -7.344 1.016 1.00 . A A . 24 PHE HA 1 1
14 6700 1 1 24 PHE HB2 H 9.693 -6.240 -0.427 1.00 . A A . 24 PHE HB2 1 1
14 6701 1 1 24 PHE HB3 H 11.068 -5.283 -0.975 1.00 . A A . 24 PHE HB3 1 1
14 6702 1 1 24 PHE HD1 H 13.199 -6.564 -1.691 1.00 . A A . 24 PHE HD1 1 1
14 6703 1 1 24 PHE HD2 H 9.342 -8.408 -1.276 1.00 . A A . 24 PHE HD2 1 1
14 6704 1 1 24 PHE HE1 H 13.946 -8.447 -3.120 1.00 . A A . 24 PHE HE1 1 1
14 6705 1 1 24 PHE HE2 H 10.090 -10.292 -2.706 1.00 . A A . 24 PHE HE2 1 1
14 6706 1 1 24 PHE HZ H 12.392 -10.311 -3.627 1.00 . A A . 24 PHE HZ 1 1
14 6707 1 1 24 PHE N N 10.312 -6.031 1.836 1.00 . A A . 24 PHE N 1 1
14 6708 1 1 24 PHE O O 13.694 -5.703 1.202 1.00 . A A . 24 PHE O 1 1
14 6709 1 1 25 PHE C C 13.965 -3.112 2.489 1.00 . A A . 25 PHE C 1 1
14 6710 1 1 25 PHE CA C 13.316 -3.015 1.102 1.00 . A A . 25 PHE CA 1 1
14 6711 1 1 25 PHE CB C 12.598 -1.671 0.936 1.00 . A A . 25 PHE CB 1 1
14 6712 1 1 25 PHE CD1 C 14.343 0.094 1.385 1.00 . A A . 25 PHE CD1 1 1
14 6713 1 1 25 PHE CD2 C 13.733 -0.384 -0.913 1.00 . A A . 25 PHE CD2 1 1
14 6714 1 1 25 PHE CE1 C 15.254 1.060 0.942 1.00 . A A . 25 PHE CE1 1 1
14 6715 1 1 25 PHE CE2 C 14.645 0.583 -1.355 1.00 . A A . 25 PHE CE2 1 1
14 6716 1 1 25 PHE CG C 13.582 -0.628 0.457 1.00 . A A . 25 PHE CG 1 1
14 6717 1 1 25 PHE CZ C 15.405 1.305 -0.429 1.00 . A A . 25 PHE CZ 1 1
14 6718 1 1 25 PHE H H 11.316 -3.784 0.809 1.00 . A A . 25 PHE H 1 1
14 6719 1 1 25 PHE HA H 14.062 -3.130 0.331 1.00 . A A . 25 PHE HA 1 1
14 6720 1 1 25 PHE HB2 H 11.802 -1.774 0.212 1.00 . A A . 25 PHE HB2 1 1
14 6721 1 1 25 PHE HB3 H 12.183 -1.365 1.885 1.00 . A A . 25 PHE HB3 1 1
14 6722 1 1 25 PHE HD1 H 14.227 -0.094 2.442 1.00 . A A . 25 PHE HD1 1 1
14 6723 1 1 25 PHE HD2 H 13.146 -0.940 -1.629 1.00 . A A . 25 PHE HD2 1 1
14 6724 1 1 25 PHE HE1 H 15.842 1.617 1.657 1.00 . A A . 25 PHE HE1 1 1
14 6725 1 1 25 PHE HE2 H 14.761 0.771 -2.413 1.00 . A A . 25 PHE HE2 1 1
14 6726 1 1 25 PHE HZ H 16.109 2.049 -0.769 1.00 . A A . 25 PHE HZ 1 1
14 6727 1 1 25 PHE N N 12.249 -4.055 0.952 1.00 . A A . 25 PHE N 1 1
14 6728 1 1 25 PHE O O 15.148 -2.876 2.643 1.00 . A A . 25 PHE O 1 1
14 6729 1 1 26 ALA C C 14.763 -4.766 4.927 1.00 . A A . 26 ALA C 1 1
14 6730 1 1 26 ALA CA C 13.779 -3.590 4.873 1.00 . A A . 26 ALA CA 1 1
14 6731 1 1 26 ALA CB C 12.580 -3.852 5.789 1.00 . A A . 26 ALA CB 1 1
14 6732 1 1 26 ALA H H 12.252 -3.657 3.346 1.00 . A A . 26 ALA H 1 1
14 6733 1 1 26 ALA HA H 14.269 -2.674 5.159 1.00 . A A . 26 ALA HA 1 1
14 6734 1 1 26 ALA HB1 H 12.915 -3.899 6.815 1.00 . A A . 26 ALA HB1 1 1
14 6735 1 1 26 ALA HB2 H 12.118 -4.789 5.517 1.00 . A A . 26 ALA HB2 1 1
14 6736 1 1 26 ALA HB3 H 11.863 -3.051 5.681 1.00 . A A . 26 ALA HB3 1 1
14 6737 1 1 26 ALA N N 13.202 -3.466 3.497 1.00 . A A . 26 ALA N 1 1
14 6738 1 1 26 ALA O O 15.795 -4.691 5.569 1.00 . A A . 26 ALA O 1 1
14 6739 1 1 27 HIS C C 16.144 -7.097 2.925 1.00 . A A . 27 HIS C 1 1
14 6740 1 1 27 HIS CA C 15.366 -7.030 4.251 1.00 . A A . 27 HIS CA 1 1
14 6741 1 1 27 HIS CB C 14.439 -8.241 4.405 1.00 . A A . 27 HIS CB 1 1
14 6742 1 1 27 HIS CD2 C 15.170 -9.924 6.287 1.00 . A A . 27 HIS CD2 1 1
14 6743 1 1 27 HIS CE1 C 16.625 -11.057 5.148 1.00 . A A . 27 HIS CE1 1 1
14 6744 1 1 27 HIS CG C 15.198 -9.383 5.026 1.00 . A A . 27 HIS CG 1 1
14 6745 1 1 27 HIS H H 13.618 -5.878 3.738 1.00 . A A . 27 HIS H 1 1
14 6746 1 1 27 HIS HA H 16.048 -6.979 5.085 1.00 . A A . 27 HIS HA 1 1
14 6747 1 1 27 HIS HB2 H 13.604 -7.978 5.038 1.00 . A A . 27 HIS HB2 1 1
14 6748 1 1 27 HIS HB3 H 14.072 -8.540 3.434 1.00 . A A . 27 HIS HB3 1 1
14 6749 1 1 27 HIS HD1 H 16.390 -9.984 3.380 1.00 . A A . 27 HIS HD1 1 1
14 6750 1 1 27 HIS HD2 H 14.544 -9.582 7.097 1.00 . A A . 27 HIS HD2 1 1
14 6751 1 1 27 HIS HE1 H 17.376 -11.781 4.869 1.00 . A A . 27 HIS HE1 1 1
14 6752 1 1 27 HIS N N 14.453 -5.847 4.250 1.00 . A A . 27 HIS N 1 1
14 6753 1 1 27 HIS ND1 N 16.133 -10.121 4.317 1.00 . A A . 27 HIS ND1 1 1
14 6754 1 1 27 HIS NE2 N 16.072 -10.981 6.362 1.00 . A A . 27 HIS NE2 1 1
14 6755 1 1 27 HIS O O 16.171 -8.116 2.259 1.00 . A A . 27 HIS O 1 1
14 6756 1 1 28 LEU C C 19.063 -5.953 1.555 1.00 . A A . 28 LEU C 1 1
14 6757 1 1 28 LEU CA C 17.556 -6.004 1.263 1.00 . A A . 28 LEU CA 1 1
14 6758 1 1 28 LEU CB C 17.101 -4.735 0.533 1.00 . A A . 28 LEU CB 1 1
14 6759 1 1 28 LEU CD1 C 15.750 -5.896 -1.225 1.00 . A A . 28 LEU CD1 1 1
14 6760 1 1 28 LEU CD2 C 16.816 -3.694 -1.721 1.00 . A A . 28 LEU CD2 1 1
14 6761 1 1 28 LEU CG C 16.975 -5.016 -0.967 1.00 . A A . 28 LEU CG 1 1
14 6762 1 1 28 LEU H H 16.742 -5.206 3.096 1.00 . A A . 28 LEU H 1 1
14 6763 1 1 28 LEU HA H 17.318 -6.873 0.673 1.00 . A A . 28 LEU HA 1 1
14 6764 1 1 28 LEU HB2 H 16.143 -4.421 0.922 1.00 . A A . 28 LEU HB2 1 1
14 6765 1 1 28 LEU HB3 H 17.827 -3.951 0.689 1.00 . A A . 28 LEU HB3 1 1
14 6766 1 1 28 LEU HD11 H 14.859 -5.377 -0.906 1.00 . A A . 28 LEU HD11 1 1
14 6767 1 1 28 LEU HD12 H 15.845 -6.820 -0.673 1.00 . A A . 28 LEU HD12 1 1
14 6768 1 1 28 LEU HD13 H 15.679 -6.114 -2.281 1.00 . A A . 28 LEU HD13 1 1
14 6769 1 1 28 LEU HD21 H 16.109 -3.065 -1.201 1.00 . A A . 28 LEU HD21 1 1
14 6770 1 1 28 LEU HD22 H 16.456 -3.890 -2.721 1.00 . A A . 28 LEU HD22 1 1
14 6771 1 1 28 LEU HD23 H 17.772 -3.193 -1.775 1.00 . A A . 28 LEU HD23 1 1
14 6772 1 1 28 LEU HG H 17.863 -5.526 -1.313 1.00 . A A . 28 LEU HG 1 1
14 6773 1 1 28 LEU N N 16.777 -6.015 2.542 1.00 . A A . 28 LEU N 1 1
14 6774 1 1 28 LEU O O 19.827 -6.742 1.031 1.00 . A A . 28 LEU O 1 1
14 6775 1 1 29 LEU C C 21.796 -4.669 1.482 1.00 . A A . 29 LEU C 1 1
14 6776 1 1 29 LEU CA C 20.943 -4.902 2.742 1.00 . A A . 29 LEU CA 1 1
14 6777 1 1 29 LEU CB C 21.315 -6.224 3.424 1.00 . A A . 29 LEU CB 1 1
14 6778 1 1 29 LEU CD1 C 22.585 -5.881 5.553 1.00 . A A . 29 LEU CD1 1 1
14 6779 1 1 29 LEU CD2 C 23.490 -7.403 3.789 1.00 . A A . 29 LEU CD2 1 1
14 6780 1 1 29 LEU CG C 22.712 -6.109 4.045 1.00 . A A . 29 LEU CG 1 1
14 6781 1 1 29 LEU H H 18.844 -4.411 2.796 1.00 . A A . 29 LEU H 1 1
14 6782 1 1 29 LEU HA H 21.083 -4.089 3.436 1.00 . A A . 29 LEU HA 1 1
14 6783 1 1 29 LEU HB2 H 20.594 -6.440 4.198 1.00 . A A . 29 LEU HB2 1 1
14 6784 1 1 29 LEU HB3 H 21.311 -7.020 2.695 1.00 . A A . 29 LEU HB3 1 1
14 6785 1 1 29 LEU HD11 H 22.240 -6.788 6.026 1.00 . A A . 29 LEU HD11 1 1
14 6786 1 1 29 LEU HD12 H 21.879 -5.086 5.738 1.00 . A A . 29 LEU HD12 1 1
14 6787 1 1 29 LEU HD13 H 23.548 -5.608 5.957 1.00 . A A . 29 LEU HD13 1 1
14 6788 1 1 29 LEU HD21 H 23.648 -7.525 2.727 1.00 . A A . 29 LEU HD21 1 1
14 6789 1 1 29 LEU HD22 H 22.927 -8.243 4.168 1.00 . A A . 29 LEU HD22 1 1
14 6790 1 1 29 LEU HD23 H 24.445 -7.354 4.291 1.00 . A A . 29 LEU HD23 1 1
14 6791 1 1 29 LEU HG H 23.237 -5.278 3.598 1.00 . A A . 29 LEU HG 1 1
14 6792 1 1 29 LEU N N 19.488 -5.028 2.392 1.00 . A A . 29 LEU N 1 1
14 6793 1 1 29 LEU O O 22.295 -5.605 0.886 1.00 . A A . 29 LEU O 1 1
14 6794 1 1 30 PRO C C 24.242 -3.223 0.215 1.00 . A A . 30 PRO C 1 1
14 6795 1 1 30 PRO CA C 22.742 -3.036 -0.066 1.00 . A A . 30 PRO CA 1 1
14 6796 1 1 30 PRO CB C 22.401 -1.560 -0.273 1.00 . A A . 30 PRO CB 1 1
14 6797 1 1 30 PRO CD C 21.364 -2.238 1.797 1.00 . A A . 30 PRO CD 1 1
14 6798 1 1 30 PRO CG C 21.976 -1.067 1.074 1.00 . A A . 30 PRO CG 1 1
14 6799 1 1 30 PRO HA H 22.441 -3.610 -0.927 1.00 . A A . 30 PRO HA 1 1
14 6800 1 1 30 PRO HB2 H 23.272 -1.018 -0.617 1.00 . A A . 30 PRO HB2 1 1
14 6801 1 1 30 PRO HB3 H 21.591 -1.457 -0.977 1.00 . A A . 30 PRO HB3 1 1
14 6802 1 1 30 PRO HD2 H 21.638 -2.224 2.844 1.00 . A A . 30 PRO HD2 1 1
14 6803 1 1 30 PRO HD3 H 20.291 -2.234 1.686 1.00 . A A . 30 PRO HD3 1 1
14 6804 1 1 30 PRO HG2 H 22.834 -0.700 1.619 1.00 . A A . 30 PRO HG2 1 1
14 6805 1 1 30 PRO HG3 H 21.243 -0.283 0.965 1.00 . A A . 30 PRO HG3 1 1
14 6806 1 1 30 PRO N N 21.937 -3.413 1.127 1.00 . A A . 30 PRO N 1 1
14 6807 1 1 30 PRO O O 24.963 -2.273 0.464 1.00 . A A . 30 PRO O 1 1
14 6808 1 1 31 ARG C C 26.726 -5.684 -0.597 1.00 . A A . 31 ARG C 1 1
14 6809 1 1 31 ARG CA C 26.163 -4.707 0.444 1.00 . A A . 31 ARG CA 1 1
14 6810 1 1 31 ARG CB C 26.209 -5.322 1.847 1.00 . A A . 31 ARG CB 1 1
14 6811 1 1 31 ARG CD C 26.176 -4.826 4.303 1.00 . A A . 31 ARG CD 1 1
14 6812 1 1 31 ARG CG C 26.122 -4.212 2.899 1.00 . A A . 31 ARG CG 1 1
14 6813 1 1 31 ARG CZ C 27.553 -3.242 5.525 1.00 . A A . 31 ARG CZ 1 1
14 6814 1 1 31 ARG H H 24.114 -5.195 -0.022 1.00 . A A . 31 ARG H 1 1
14 6815 1 1 31 ARG HA H 26.720 -3.783 0.430 1.00 . A A . 31 ARG HA 1 1
14 6816 1 1 31 ARG HB2 H 25.378 -6.002 1.969 1.00 . A A . 31 ARG HB2 1 1
14 6817 1 1 31 ARG HB3 H 27.135 -5.862 1.972 1.00 . A A . 31 ARG HB3 1 1
14 6818 1 1 31 ARG HD2 H 25.352 -4.462 4.902 1.00 . A A . 31 ARG HD2 1 1
14 6819 1 1 31 ARG HD3 H 26.152 -5.903 4.245 1.00 . A A . 31 ARG HD3 1 1
14 6820 1 1 31 ARG HE H 28.281 -4.929 4.765 1.00 . A A . 31 ARG HE 1 1
14 6821 1 1 31 ARG HG2 H 26.949 -3.529 2.769 1.00 . A A . 31 ARG HG2 1 1
14 6822 1 1 31 ARG HG3 H 25.191 -3.677 2.779 1.00 . A A . 31 ARG HG3 1 1
14 6823 1 1 31 ARG HH11 H 26.866 -4.006 7.246 1.00 . A A . 31 ARG HH11 1 1
14 6824 1 1 31 ARG HH12 H 27.251 -2.319 7.278 1.00 . A A . 31 ARG HH12 1 1
14 6825 1 1 31 ARG HH21 H 28.258 -2.216 3.952 1.00 . A A . 31 ARG HH21 1 1
14 6826 1 1 31 ARG HH22 H 28.043 -1.301 5.406 1.00 . A A . 31 ARG HH22 1 1
14 6827 1 1 31 ARG N N 24.715 -4.446 0.179 1.00 . A A . 31 ARG N 1 1
14 6828 1 1 31 ARG NE N 27.479 -4.375 4.876 1.00 . A A . 31 ARG NE 1 1
14 6829 1 1 31 ARG NH1 N 27.197 -3.184 6.781 1.00 . A A . 31 ARG NH1 1 1
14 6830 1 1 31 ARG NH2 N 27.985 -2.169 4.914 1.00 . A A . 31 ARG NH2 1 1
14 6831 1 1 31 ARG O O 26.171 -6.765 -0.733 1.00 . A A . 31 ARG O 1 1
14 6832 1 1 31 ARG OXT O 27.700 -5.333 -1.241 1.00 . A A . 31 ARG OXT 1 1
15 6833 1 1 1 ASP C C -15.914 14.504 -10.502 1.00 . A A . 1 ASP C 1 1
15 6834 1 1 1 ASP CA C -16.640 15.856 -10.523 1.00 . A A . 1 ASP CA 1 1
15 6835 1 1 1 ASP CB C -18.127 15.665 -10.839 1.00 . A A . 1 ASP CB 1 1
15 6836 1 1 1 ASP CG C -18.934 16.799 -10.205 1.00 . A A . 1 ASP CG 1 1
15 6837 1 1 1 ASP HA H -16.528 16.357 -9.574 1.00 . A A . 1 ASP HA 1 1
15 6838 1 1 1 ASP HB2 H -18.273 15.673 -11.911 1.00 . A A . 1 ASP HB2 1 1
15 6839 1 1 1 ASP HB3 H -18.462 14.720 -10.437 1.00 . A A . 1 ASP HB3 1 1
15 6840 1 1 1 ASP N N -16.110 16.712 -11.627 1.00 . A A . 1 ASP N 1 1
15 6841 1 1 1 ASP O O -15.767 13.855 -11.521 1.00 . A A . 1 ASP O 1 1
15 6842 1 1 1 ASP OD1 O -19.249 16.689 -9.032 1.00 . A A . 1 ASP OD1 1 1
15 6843 1 1 1 ASP OD2 O -19.218 17.759 -10.903 1.00 . A A . 1 ASP OD2 1 1
15 6844 1 1 2 THR C C -15.530 11.798 -8.359 1.00 . A A . 2 THR C 1 1
15 6845 1 1 2 THR CA C -14.744 12.768 -9.252 1.00 . A A . 2 THR CA 1 1
15 6846 1 1 2 THR CB C -13.373 13.086 -8.630 1.00 . A A . 2 THR CB 1 1
15 6847 1 1 2 THR CG2 C -12.386 13.471 -9.738 1.00 . A A . 2 THR CG2 1 1
15 6848 1 1 2 THR H H -15.594 14.622 -8.542 1.00 . A A . 2 THR H 1 1
15 6849 1 1 2 THR HA H -14.610 12.343 -10.234 1.00 . A A . 2 THR HA 1 1
15 6850 1 1 2 THR HB H -13.002 12.211 -8.120 1.00 . A A . 2 THR HB 1 1
15 6851 1 1 2 THR HG1 H -13.355 14.985 -8.164 1.00 . A A . 2 THR HG1 1 1
15 6852 1 1 2 THR HG21 H -11.453 13.785 -9.294 1.00 . A A . 2 THR HG21 1 1
15 6853 1 1 2 THR HG22 H -12.798 14.280 -10.322 1.00 . A A . 2 THR HG22 1 1
15 6854 1 1 2 THR HG23 H -12.212 12.618 -10.377 1.00 . A A . 2 THR HG23 1 1
15 6855 1 1 2 THR N N -15.462 14.080 -9.349 1.00 . A A . 2 THR N 1 1
15 6856 1 1 2 THR O O -16.376 12.204 -7.585 1.00 . A A . 2 THR O 1 1
15 6857 1 1 2 THR OG1 O -13.494 14.158 -7.696 1.00 . A A . 2 THR OG1 1 1
15 6858 1 1 3 GLU C C -17.484 9.561 -7.892 1.00 . A A . 3 GLU C 1 1
15 6859 1 1 3 GLU CA C -15.968 9.490 -7.645 1.00 . A A . 3 GLU CA 1 1
15 6860 1 1 3 GLU CB C -15.625 9.824 -6.186 1.00 . A A . 3 GLU CB 1 1
15 6861 1 1 3 GLU CD C -15.240 8.731 -3.972 1.00 . A A . 3 GLU CD 1 1
15 6862 1 1 3 GLU CG C -15.092 8.571 -5.487 1.00 . A A . 3 GLU CG 1 1
15 6863 1 1 3 GLU H H -14.563 10.226 -9.106 1.00 . A A . 3 GLU H 1 1
15 6864 1 1 3 GLU HA H -15.602 8.504 -7.886 1.00 . A A . 3 GLU HA 1 1
15 6865 1 1 3 GLU HB2 H -14.873 10.599 -6.162 1.00 . A A . 3 GLU HB2 1 1
15 6866 1 1 3 GLU HB3 H -16.512 10.169 -5.677 1.00 . A A . 3 GLU HB3 1 1
15 6867 1 1 3 GLU HG2 H -15.653 7.708 -5.816 1.00 . A A . 3 GLU HG2 1 1
15 6868 1 1 3 GLU HG3 H -14.049 8.438 -5.733 1.00 . A A . 3 GLU HG3 1 1
15 6869 1 1 3 GLU N N -15.250 10.516 -8.471 1.00 . A A . 3 GLU N 1 1
15 6870 1 1 3 GLU O O -18.242 10.034 -7.065 1.00 . A A . 3 GLU O 1 1
15 6871 1 1 3 GLU OE1 O -14.363 9.327 -3.369 1.00 . A A . 3 GLU OE1 1 1
15 6872 1 1 3 GLU OE2 O -16.227 8.249 -3.444 1.00 . A A . 3 GLU OE2 1 1
15 6873 1 1 4 ILE C C -20.074 7.818 -8.876 1.00 . A A . 4 ILE C 1 1
15 6874 1 1 4 ILE CA C -19.390 9.115 -9.345 1.00 . A A . 4 ILE CA 1 1
15 6875 1 1 4 ILE CB C -19.474 9.264 -10.874 1.00 . A A . 4 ILE CB 1 1
15 6876 1 1 4 ILE CD1 C -20.945 10.130 -12.708 1.00 . A A . 4 ILE CD1 1 1
15 6877 1 1 4 ILE CG1 C -20.918 9.591 -11.275 1.00 . A A . 4 ILE CG1 1 1
15 6878 1 1 4 ILE CG2 C -19.039 7.964 -11.562 1.00 . A A . 4 ILE CG2 1 1
15 6879 1 1 4 ILE H H -17.296 8.707 -9.678 1.00 . A A . 4 ILE H 1 1
15 6880 1 1 4 ILE HA H -19.852 9.968 -8.873 1.00 . A A . 4 ILE HA 1 1
15 6881 1 1 4 ILE HB H -18.825 10.068 -11.189 1.00 . A A . 4 ILE HB 1 1
15 6882 1 1 4 ILE HD11 H -20.323 11.011 -12.773 1.00 . A A . 4 ILE HD11 1 1
15 6883 1 1 4 ILE HD12 H -21.959 10.386 -12.976 1.00 . A A . 4 ILE HD12 1 1
15 6884 1 1 4 ILE HD13 H -20.573 9.375 -13.384 1.00 . A A . 4 ILE HD13 1 1
15 6885 1 1 4 ILE HG12 H -21.519 8.695 -11.216 1.00 . A A . 4 ILE HG12 1 1
15 6886 1 1 4 ILE HG13 H -21.317 10.337 -10.605 1.00 . A A . 4 ILE HG13 1 1
15 6887 1 1 4 ILE HG21 H -18.087 7.646 -11.164 1.00 . A A . 4 ILE HG21 1 1
15 6888 1 1 4 ILE HG22 H -18.946 8.132 -12.624 1.00 . A A . 4 ILE HG22 1 1
15 6889 1 1 4 ILE HG23 H -19.778 7.197 -11.383 1.00 . A A . 4 ILE HG23 1 1
15 6890 1 1 4 ILE N N -17.926 9.085 -9.030 1.00 . A A . 4 ILE N 1 1
15 6891 1 1 4 ILE O O -21.254 7.808 -8.581 1.00 . A A . 4 ILE O 1 1
15 6892 1 1 5 ILE C C -18.915 4.599 -7.599 1.00 . A A . 5 ILE C 1 1
15 6893 1 1 5 ILE CA C -19.951 5.439 -8.361 1.00 . A A . 5 ILE CA 1 1
15 6894 1 1 5 ILE CB C -20.389 4.738 -9.657 1.00 . A A . 5 ILE CB 1 1
15 6895 1 1 5 ILE CD1 C -22.089 3.120 -10.528 1.00 . A A . 5 ILE CD1 1 1
15 6896 1 1 5 ILE CG1 C -21.239 3.510 -9.317 1.00 . A A . 5 ILE CG1 1 1
15 6897 1 1 5 ILE CG2 C -19.160 4.300 -10.463 1.00 . A A . 5 ILE CG2 1 1
15 6898 1 1 5 ILE H H -18.396 6.759 -9.051 1.00 . A A . 5 ILE H 1 1
15 6899 1 1 5 ILE HA H -20.812 5.626 -7.739 1.00 . A A . 5 ILE HA 1 1
15 6900 1 1 5 ILE HB H -20.975 5.425 -10.252 1.00 . A A . 5 ILE HB 1 1
15 6901 1 1 5 ILE HD11 H -22.580 2.179 -10.335 1.00 . A A . 5 ILE HD11 1 1
15 6902 1 1 5 ILE HD12 H -21.455 3.024 -11.397 1.00 . A A . 5 ILE HD12 1 1
15 6903 1 1 5 ILE HD13 H -22.832 3.884 -10.707 1.00 . A A . 5 ILE HD13 1 1
15 6904 1 1 5 ILE HG12 H -20.592 2.687 -9.050 1.00 . A A . 5 ILE HG12 1 1
15 6905 1 1 5 ILE HG13 H -21.888 3.741 -8.485 1.00 . A A . 5 ILE HG13 1 1
15 6906 1 1 5 ILE HG21 H -18.513 5.150 -10.624 1.00 . A A . 5 ILE HG21 1 1
15 6907 1 1 5 ILE HG22 H -19.476 3.903 -11.416 1.00 . A A . 5 ILE HG22 1 1
15 6908 1 1 5 ILE HG23 H -18.624 3.538 -9.915 1.00 . A A . 5 ILE HG23 1 1
15 6909 1 1 5 ILE N N -19.345 6.729 -8.807 1.00 . A A . 5 ILE N 1 1
15 6910 1 1 5 ILE O O -17.720 4.772 -7.761 1.00 . A A . 5 ILE O 1 1
15 6911 1 1 6 GLY C C -18.495 3.207 -4.507 1.00 . A A . 6 GLY C 1 1
15 6912 1 1 6 GLY CA C -18.419 2.837 -5.990 1.00 . A A . 6 GLY CA 1 1
15 6913 1 1 6 GLY H H -20.332 3.574 -6.656 1.00 . A A . 6 GLY H 1 1
15 6914 1 1 6 GLY HA2 H -18.686 1.798 -6.118 1.00 . A A . 6 GLY HA2 1 1
15 6915 1 1 6 GLY HA3 H -17.412 2.997 -6.346 1.00 . A A . 6 GLY HA3 1 1
15 6916 1 1 6 GLY N N -19.367 3.692 -6.768 1.00 . A A . 6 GLY N 1 1
15 6917 1 1 6 GLY O O -18.943 2.425 -3.689 1.00 . A A . 6 GLY O 1 1
15 6918 1 1 7 GLY C C -16.810 4.428 -2.024 1.00 . A A . 7 GLY C 1 1
15 6919 1 1 7 GLY CA C -18.109 4.827 -2.729 1.00 . A A . 7 GLY CA 1 1
15 6920 1 1 7 GLY H H -17.711 5.004 -4.839 1.00 . A A . 7 GLY H 1 1
15 6921 1 1 7 GLY HA2 H -18.229 5.901 -2.683 1.00 . A A . 7 GLY HA2 1 1
15 6922 1 1 7 GLY HA3 H -18.943 4.351 -2.234 1.00 . A A . 7 GLY HA3 1 1
15 6923 1 1 7 GLY N N -18.065 4.394 -4.158 1.00 . A A . 7 GLY N 1 1
15 6924 1 1 7 GLY O O -16.832 3.828 -0.966 1.00 . A A . 7 GLY O 1 1
15 6925 1 1 8 LEU C C -14.298 2.916 -1.636 1.00 . A A . 8 LEU C 1 1
15 6926 1 1 8 LEU CA C -14.357 4.411 -1.988 1.00 . A A . 8 LEU CA 1 1
15 6927 1 1 8 LEU CB C -14.257 5.279 -0.727 1.00 . A A . 8 LEU CB 1 1
15 6928 1 1 8 LEU CD1 C -14.888 7.669 -0.334 1.00 . A A . 8 LEU CD1 1 1
15 6929 1 1 8 LEU CD2 C -12.511 7.068 -0.814 1.00 . A A . 8 LEU CD2 1 1
15 6930 1 1 8 LEU CG C -13.972 6.731 -1.124 1.00 . A A . 8 LEU CG 1 1
15 6931 1 1 8 LEU H H -15.696 5.245 -3.457 1.00 . A A . 8 LEU H 1 1
15 6932 1 1 8 LEU HA H -13.555 4.662 -2.665 1.00 . A A . 8 LEU HA 1 1
15 6933 1 1 8 LEU HB2 H -15.189 5.230 -0.182 1.00 . A A . 8 LEU HB2 1 1
15 6934 1 1 8 LEU HB3 H -13.456 4.914 -0.101 1.00 . A A . 8 LEU HB3 1 1
15 6935 1 1 8 LEU HD11 H -14.801 7.454 0.721 1.00 . A A . 8 LEU HD11 1 1
15 6936 1 1 8 LEU HD12 H -15.910 7.520 -0.648 1.00 . A A . 8 LEU HD12 1 1
15 6937 1 1 8 LEU HD13 H -14.599 8.692 -0.519 1.00 . A A . 8 LEU HD13 1 1
15 6938 1 1 8 LEU HD21 H -12.321 8.103 -1.058 1.00 . A A . 8 LEU HD21 1 1
15 6939 1 1 8 LEU HD22 H -11.863 6.435 -1.402 1.00 . A A . 8 LEU HD22 1 1
15 6940 1 1 8 LEU HD23 H -12.318 6.903 0.236 1.00 . A A . 8 LEU HD23 1 1
15 6941 1 1 8 LEU HG H -14.156 6.858 -2.181 1.00 . A A . 8 LEU HG 1 1
15 6942 1 1 8 LEU N N -15.678 4.761 -2.607 1.00 . A A . 8 LEU N 1 1
15 6943 1 1 8 LEU O O -13.898 2.538 -0.549 1.00 . A A . 8 LEU O 1 1
15 6944 1 1 9 THR C C -13.303 0.010 -2.712 1.00 . A A . 9 THR C 1 1
15 6945 1 1 9 THR CA C -14.656 0.592 -2.279 1.00 . A A . 9 THR CA 1 1
15 6946 1 1 9 THR CB C -15.802 -0.005 -3.109 1.00 . A A . 9 THR CB 1 1
15 6947 1 1 9 THR CG2 C -17.139 0.290 -2.425 1.00 . A A . 9 THR CG2 1 1
15 6948 1 1 9 THR H H -15.004 2.389 -3.420 1.00 . A A . 9 THR H 1 1
15 6949 1 1 9 THR HA H -14.824 0.402 -1.230 1.00 . A A . 9 THR HA 1 1
15 6950 1 1 9 THR HB H -15.671 -1.074 -3.181 1.00 . A A . 9 THR HB 1 1
15 6951 1 1 9 THR HG1 H -15.106 0.131 -4.923 1.00 . A A . 9 THR HG1 1 1
15 6952 1 1 9 THR HG21 H -17.214 -0.288 -1.517 1.00 . A A . 9 THR HG21 1 1
15 6953 1 1 9 THR HG22 H -17.949 0.026 -3.088 1.00 . A A . 9 THR HG22 1 1
15 6954 1 1 9 THR HG23 H -17.196 1.343 -2.188 1.00 . A A . 9 THR HG23 1 1
15 6955 1 1 9 THR N N -14.690 2.063 -2.551 1.00 . A A . 9 THR N 1 1
15 6956 1 1 9 THR O O -13.228 -0.849 -3.574 1.00 . A A . 9 THR O 1 1
15 6957 1 1 9 THR OG1 O -15.800 0.561 -4.415 1.00 . A A . 9 THR OG1 1 1
15 6958 1 1 10 ILE C C -10.660 -1.447 -1.919 1.00 . A A . 10 ILE C 1 1
15 6959 1 1 10 ILE CA C -10.874 -0.033 -2.485 1.00 . A A . 10 ILE CA 1 1
15 6960 1 1 10 ILE CB C -9.868 0.953 -1.866 1.00 . A A . 10 ILE CB 1 1
15 6961 1 1 10 ILE CD1 C -8.846 0.784 0.416 1.00 . A A . 10 ILE CD1 1 1
15 6962 1 1 10 ILE CG1 C -10.126 1.104 -0.359 1.00 . A A . 10 ILE CG1 1 1
15 6963 1 1 10 ILE CG2 C -10.001 2.320 -2.542 1.00 . A A . 10 ILE CG2 1 1
15 6964 1 1 10 ILE H H -12.328 1.173 -1.432 1.00 . A A . 10 ILE H 1 1
15 6965 1 1 10 ILE HA H -10.761 -0.041 -3.557 1.00 . A A . 10 ILE HA 1 1
15 6966 1 1 10 ILE HB H -8.865 0.578 -2.022 1.00 . A A . 10 ILE HB 1 1
15 6967 1 1 10 ILE HD11 H -8.981 1.037 1.457 1.00 . A A . 10 ILE HD11 1 1
15 6968 1 1 10 ILE HD12 H -8.026 1.357 0.010 1.00 . A A . 10 ILE HD12 1 1
15 6969 1 1 10 ILE HD13 H -8.626 -0.271 0.328 1.00 . A A . 10 ILE HD13 1 1
15 6970 1 1 10 ILE HG12 H -10.431 2.118 -0.145 1.00 . A A . 10 ILE HG12 1 1
15 6971 1 1 10 ILE HG13 H -10.906 0.423 -0.055 1.00 . A A . 10 ILE HG13 1 1
15 6972 1 1 10 ILE HG21 H -10.110 2.185 -3.608 1.00 . A A . 10 ILE HG21 1 1
15 6973 1 1 10 ILE HG22 H -9.118 2.908 -2.342 1.00 . A A . 10 ILE HG22 1 1
15 6974 1 1 10 ILE HG23 H -10.870 2.830 -2.153 1.00 . A A . 10 ILE HG23 1 1
15 6975 1 1 10 ILE N N -12.235 0.480 -2.118 1.00 . A A . 10 ILE N 1 1
15 6976 1 1 10 ILE O O -11.052 -1.733 -0.803 1.00 . A A . 10 ILE O 1 1
15 6977 1 1 11 PRO C C -8.619 -3.731 -1.270 1.00 . A A . 11 PRO C 1 1
15 6978 1 1 11 PRO CA C -9.772 -3.686 -2.286 1.00 . A A . 11 PRO CA 1 1
15 6979 1 1 11 PRO CB C -9.382 -4.391 -3.582 1.00 . A A . 11 PRO CB 1 1
15 6980 1 1 11 PRO CD C -9.544 -2.026 -4.074 1.00 . A A . 11 PRO CD 1 1
15 6981 1 1 11 PRO CG C -8.864 -3.310 -4.477 1.00 . A A . 11 PRO CG 1 1
15 6982 1 1 11 PRO HA H -10.661 -4.135 -1.875 1.00 . A A . 11 PRO HA 1 1
15 6983 1 1 11 PRO HB2 H -8.611 -5.125 -3.391 1.00 . A A . 11 PRO HB2 1 1
15 6984 1 1 11 PRO HB3 H -10.245 -4.858 -4.031 1.00 . A A . 11 PRO HB3 1 1
15 6985 1 1 11 PRO HD2 H -8.835 -1.209 -4.068 1.00 . A A . 11 PRO HD2 1 1
15 6986 1 1 11 PRO HD3 H -10.369 -1.809 -4.734 1.00 . A A . 11 PRO HD3 1 1
15 6987 1 1 11 PRO HG2 H -7.794 -3.215 -4.357 1.00 . A A . 11 PRO HG2 1 1
15 6988 1 1 11 PRO HG3 H -9.100 -3.537 -5.504 1.00 . A A . 11 PRO HG3 1 1
15 6989 1 1 11 PRO N N -10.041 -2.289 -2.715 1.00 . A A . 11 PRO N 1 1
15 6990 1 1 11 PRO O O -7.703 -2.932 -1.337 1.00 . A A . 11 PRO O 1 1
15 6991 1 1 12 PRO C C -6.349 -5.393 0.069 1.00 . A A . 12 PRO C 1 1
15 6992 1 1 12 PRO CA C -7.649 -4.839 0.679 1.00 . A A . 12 PRO CA 1 1
15 6993 1 1 12 PRO CB C -8.262 -5.839 1.656 1.00 . A A . 12 PRO CB 1 1
15 6994 1 1 12 PRO CD C -9.772 -5.676 -0.218 1.00 . A A . 12 PRO CD 1 1
15 6995 1 1 12 PRO CG C -9.261 -6.606 0.851 1.00 . A A . 12 PRO CG 1 1
15 6996 1 1 12 PRO HA H -7.463 -3.903 1.179 1.00 . A A . 12 PRO HA 1 1
15 6997 1 1 12 PRO HB2 H -7.499 -6.501 2.045 1.00 . A A . 12 PRO HB2 1 1
15 6998 1 1 12 PRO HB3 H -8.757 -5.321 2.463 1.00 . A A . 12 PRO HB3 1 1
15 6999 1 1 12 PRO HD2 H -9.921 -6.213 -1.145 1.00 . A A . 12 PRO HD2 1 1
15 7000 1 1 12 PRO HD3 H -10.685 -5.198 0.098 1.00 . A A . 12 PRO HD3 1 1
15 7001 1 1 12 PRO HG2 H -8.788 -7.467 0.401 1.00 . A A . 12 PRO HG2 1 1
15 7002 1 1 12 PRO HG3 H -10.080 -6.920 1.480 1.00 . A A . 12 PRO HG3 1 1
15 7003 1 1 12 PRO N N -8.701 -4.677 -0.362 1.00 . A A . 12 PRO N 1 1
15 7004 1 1 12 PRO O O -5.281 -5.234 0.628 1.00 . A A . 12 PRO O 1 1
15 7005 1 1 13 VAL C C -4.193 -5.474 -2.003 1.00 . A A . 13 VAL C 1 1
15 7006 1 1 13 VAL CA C -5.205 -6.596 -1.726 1.00 . A A . 13 VAL CA 1 1
15 7007 1 1 13 VAL CB C -5.690 -7.225 -3.040 1.00 . A A . 13 VAL CB 1 1
15 7008 1 1 13 VAL CG1 C -4.491 -7.754 -3.834 1.00 . A A . 13 VAL CG1 1 1
15 7009 1 1 13 VAL CG2 C -6.642 -8.386 -2.733 1.00 . A A . 13 VAL CG2 1 1
15 7010 1 1 13 VAL H H -7.307 -6.149 -1.508 1.00 . A A . 13 VAL H 1 1
15 7011 1 1 13 VAL HA H -4.761 -7.352 -1.098 1.00 . A A . 13 VAL HA 1 1
15 7012 1 1 13 VAL HB H -6.206 -6.478 -3.626 1.00 . A A . 13 VAL HB 1 1
15 7013 1 1 13 VAL HG11 H -3.719 -8.077 -3.150 1.00 . A A . 13 VAL HG11 1 1
15 7014 1 1 13 VAL HG12 H -4.104 -6.968 -4.466 1.00 . A A . 13 VAL HG12 1 1
15 7015 1 1 13 VAL HG13 H -4.802 -8.587 -4.446 1.00 . A A . 13 VAL HG13 1 1
15 7016 1 1 13 VAL HG21 H -6.643 -9.080 -3.560 1.00 . A A . 13 VAL HG21 1 1
15 7017 1 1 13 VAL HG22 H -7.641 -8.002 -2.585 1.00 . A A . 13 VAL HG22 1 1
15 7018 1 1 13 VAL HG23 H -6.315 -8.894 -1.838 1.00 . A A . 13 VAL HG23 1 1
15 7019 1 1 13 VAL N N -6.435 -6.036 -1.076 1.00 . A A . 13 VAL N 1 1
15 7020 1 1 13 VAL O O -2.999 -5.667 -1.880 1.00 . A A . 13 VAL O 1 1
15 7021 1 1 14 VAL C C -2.906 -2.853 -1.386 1.00 . A A . 14 VAL C 1 1
15 7022 1 1 14 VAL CA C -3.731 -3.163 -2.644 1.00 . A A . 14 VAL CA 1 1
15 7023 1 1 14 VAL CB C -4.633 -1.974 -3.012 1.00 . A A . 14 VAL CB 1 1
15 7024 1 1 14 VAL CG1 C -3.778 -0.724 -3.241 1.00 . A A . 14 VAL CG1 1 1
15 7025 1 1 14 VAL CG2 C -5.406 -2.293 -4.297 1.00 . A A . 14 VAL CG2 1 1
15 7026 1 1 14 VAL H H -5.634 -4.172 -2.454 1.00 . A A . 14 VAL H 1 1
15 7027 1 1 14 VAL HA H -3.080 -3.403 -3.470 1.00 . A A . 14 VAL HA 1 1
15 7028 1 1 14 VAL HB H -5.330 -1.790 -2.208 1.00 . A A . 14 VAL HB 1 1
15 7029 1 1 14 VAL HG11 H -3.242 -0.819 -4.174 1.00 . A A . 14 VAL HG11 1 1
15 7030 1 1 14 VAL HG12 H -3.073 -0.615 -2.430 1.00 . A A . 14 VAL HG12 1 1
15 7031 1 1 14 VAL HG13 H -4.417 0.145 -3.281 1.00 . A A . 14 VAL HG13 1 1
15 7032 1 1 14 VAL HG21 H -6.380 -1.830 -4.255 1.00 . A A . 14 VAL HG21 1 1
15 7033 1 1 14 VAL HG22 H -5.520 -3.363 -4.395 1.00 . A A . 14 VAL HG22 1 1
15 7034 1 1 14 VAL HG23 H -4.862 -1.911 -5.149 1.00 . A A . 14 VAL HG23 1 1
15 7035 1 1 14 VAL N N -4.666 -4.302 -2.369 1.00 . A A . 14 VAL N 1 1
15 7036 1 1 14 VAL O O -1.706 -2.661 -1.454 1.00 . A A . 14 VAL O 1 1
15 7037 1 1 15 ALA C C -1.803 -3.670 1.317 1.00 . A A . 15 ALA C 1 1
15 7038 1 1 15 ALA CA C -2.801 -2.539 1.031 1.00 . A A . 15 ALA CA 1 1
15 7039 1 1 15 ALA CB C -3.875 -2.480 2.120 1.00 . A A . 15 ALA CB 1 1
15 7040 1 1 15 ALA H H -4.509 -2.989 -0.213 1.00 . A A . 15 ALA H 1 1
15 7041 1 1 15 ALA HA H -2.289 -1.592 0.964 1.00 . A A . 15 ALA HA 1 1
15 7042 1 1 15 ALA HB1 H -3.404 -2.518 3.091 1.00 . A A . 15 ALA HB1 1 1
15 7043 1 1 15 ALA HB2 H -4.546 -3.319 2.011 1.00 . A A . 15 ALA HB2 1 1
15 7044 1 1 15 ALA HB3 H -4.432 -1.559 2.026 1.00 . A A . 15 ALA HB3 1 1
15 7045 1 1 15 ALA N N -3.542 -2.820 -0.239 1.00 . A A . 15 ALA N 1 1
15 7046 1 1 15 ALA O O -0.710 -3.435 1.795 1.00 . A A . 15 ALA O 1 1
15 7047 1 1 16 LEU C C -0.043 -5.981 0.321 1.00 . A A . 16 LEU C 1 1
15 7048 1 1 16 LEU CA C -1.255 -6.053 1.262 1.00 . A A . 16 LEU CA 1 1
15 7049 1 1 16 LEU CB C -2.096 -7.299 0.962 1.00 . A A . 16 LEU CB 1 1
15 7050 1 1 16 LEU CD1 C -2.215 -9.463 2.215 1.00 . A A . 16 LEU CD1 1 1
15 7051 1 1 16 LEU CD2 C -0.882 -9.315 0.107 1.00 . A A . 16 LEU CD2 1 1
15 7052 1 1 16 LEU CG C -1.321 -8.558 1.365 1.00 . A A . 16 LEU CG 1 1
15 7053 1 1 16 LEU H H -3.061 -5.053 0.631 1.00 . A A . 16 LEU H 1 1
15 7054 1 1 16 LEU HA H -0.932 -6.067 2.291 1.00 . A A . 16 LEU HA 1 1
15 7055 1 1 16 LEU HB2 H -3.021 -7.252 1.519 1.00 . A A . 16 LEU HB2 1 1
15 7056 1 1 16 LEU HB3 H -2.316 -7.338 -0.095 1.00 . A A . 16 LEU HB3 1 1
15 7057 1 1 16 LEU HD11 H -2.563 -8.917 3.079 1.00 . A A . 16 LEU HD11 1 1
15 7058 1 1 16 LEU HD12 H -1.651 -10.326 2.537 1.00 . A A . 16 LEU HD12 1 1
15 7059 1 1 16 LEU HD13 H -3.063 -9.786 1.627 1.00 . A A . 16 LEU HD13 1 1
15 7060 1 1 16 LEU HD21 H -0.208 -10.112 0.382 1.00 . A A . 16 LEU HD21 1 1
15 7061 1 1 16 LEU HD22 H -0.379 -8.634 -0.565 1.00 . A A . 16 LEU HD22 1 1
15 7062 1 1 16 LEU HD23 H -1.750 -9.730 -0.385 1.00 . A A . 16 LEU HD23 1 1
15 7063 1 1 16 LEU HG H -0.449 -8.276 1.938 1.00 . A A . 16 LEU HG 1 1
15 7064 1 1 16 LEU N N -2.175 -4.895 1.020 1.00 . A A . 16 LEU N 1 1
15 7065 1 1 16 LEU O O 1.074 -6.262 0.718 1.00 . A A . 16 LEU O 1 1
15 7066 1 1 17 VAL C C 1.905 -4.463 -1.404 1.00 . A A . 17 VAL C 1 1
15 7067 1 1 17 VAL CA C 0.887 -5.508 -1.888 1.00 . A A . 17 VAL CA 1 1
15 7068 1 1 17 VAL CB C 0.252 -5.083 -3.221 1.00 . A A . 17 VAL CB 1 1
15 7069 1 1 17 VAL CG1 C 1.346 -4.684 -4.217 1.00 . A A . 17 VAL CG1 1 1
15 7070 1 1 17 VAL CG2 C -0.551 -6.253 -3.800 1.00 . A A . 17 VAL CG2 1 1
15 7071 1 1 17 VAL H H -1.164 -5.383 -1.214 1.00 . A A . 17 VAL H 1 1
15 7072 1 1 17 VAL HA H 1.364 -6.470 -1.999 1.00 . A A . 17 VAL HA 1 1
15 7073 1 1 17 VAL HB H -0.406 -4.242 -3.053 1.00 . A A . 17 VAL HB 1 1
15 7074 1 1 17 VAL HG11 H 0.956 -4.745 -5.222 1.00 . A A . 17 VAL HG11 1 1
15 7075 1 1 17 VAL HG12 H 2.187 -5.353 -4.115 1.00 . A A . 17 VAL HG12 1 1
15 7076 1 1 17 VAL HG13 H 1.664 -3.672 -4.015 1.00 . A A . 17 VAL HG13 1 1
15 7077 1 1 17 VAL HG21 H -1.220 -5.887 -4.565 1.00 . A A . 17 VAL HG21 1 1
15 7078 1 1 17 VAL HG22 H -1.126 -6.721 -3.015 1.00 . A A . 17 VAL HG22 1 1
15 7079 1 1 17 VAL HG23 H 0.126 -6.977 -4.230 1.00 . A A . 17 VAL HG23 1 1
15 7080 1 1 17 VAL N N -0.254 -5.605 -0.920 1.00 . A A . 17 VAL N 1 1
15 7081 1 1 17 VAL O O 3.098 -4.637 -1.548 1.00 . A A . 17 VAL O 1 1
15 7082 1 1 18 VAL C C 3.072 -2.824 0.966 1.00 . A A . 18 VAL C 1 1
15 7083 1 1 18 VAL CA C 2.375 -2.333 -0.315 1.00 . A A . 18 VAL CA 1 1
15 7084 1 1 18 VAL CB C 1.494 -1.109 -0.023 1.00 . A A . 18 VAL CB 1 1
15 7085 1 1 18 VAL CG1 C 2.350 0.017 0.564 1.00 . A A . 18 VAL CG1 1 1
15 7086 1 1 18 VAL CG2 C 0.843 -0.621 -1.322 1.00 . A A . 18 VAL CG2 1 1
15 7087 1 1 18 VAL H H 0.469 -3.271 -0.709 1.00 . A A . 18 VAL H 1 1
15 7088 1 1 18 VAL HA H 3.107 -2.090 -1.069 1.00 . A A . 18 VAL HA 1 1
15 7089 1 1 18 VAL HB H 0.725 -1.381 0.686 1.00 . A A . 18 VAL HB 1 1
15 7090 1 1 18 VAL HG11 H 2.673 -0.257 1.558 1.00 . A A . 18 VAL HG11 1 1
15 7091 1 1 18 VAL HG12 H 1.768 0.925 0.613 1.00 . A A . 18 VAL HG12 1 1
15 7092 1 1 18 VAL HG13 H 3.215 0.177 -0.063 1.00 . A A . 18 VAL HG13 1 1
15 7093 1 1 18 VAL HG21 H 1.189 -1.222 -2.149 1.00 . A A . 18 VAL HG21 1 1
15 7094 1 1 18 VAL HG22 H 1.111 0.412 -1.493 1.00 . A A . 18 VAL HG22 1 1
15 7095 1 1 18 VAL HG23 H -0.230 -0.705 -1.241 1.00 . A A . 18 VAL HG23 1 1
15 7096 1 1 18 VAL N N 1.436 -3.385 -0.821 1.00 . A A . 18 VAL N 1 1
15 7097 1 1 18 VAL O O 4.208 -2.482 1.230 1.00 . A A . 18 VAL O 1 1
15 7098 1 1 19 MET C C 4.198 -5.070 2.687 1.00 . A A . 19 MET C 1 1
15 7099 1 1 19 MET CA C 3.020 -4.143 3.017 1.00 . A A . 19 MET CA 1 1
15 7100 1 1 19 MET CB C 1.905 -4.918 3.725 1.00 . A A . 19 MET CB 1 1
15 7101 1 1 19 MET CE C -0.032 -6.404 5.864 1.00 . A A . 19 MET CE 1 1
15 7102 1 1 19 MET CG C 2.246 -5.073 5.210 1.00 . A A . 19 MET CG 1 1
15 7103 1 1 19 MET H H 1.484 -3.890 1.521 1.00 . A A . 19 MET H 1 1
15 7104 1 1 19 MET HA H 3.349 -3.323 3.637 1.00 . A A . 19 MET HA 1 1
15 7105 1 1 19 MET HB2 H 0.973 -4.382 3.624 1.00 . A A . 19 MET HB2 1 1
15 7106 1 1 19 MET HB3 H 1.808 -5.896 3.277 1.00 . A A . 19 MET HB3 1 1
15 7107 1 1 19 MET HE1 H -0.473 -6.566 4.890 1.00 . A A . 19 MET HE1 1 1
15 7108 1 1 19 MET HE2 H -0.205 -5.384 6.168 1.00 . A A . 19 MET HE2 1 1
15 7109 1 1 19 MET HE3 H -0.481 -7.074 6.584 1.00 . A A . 19 MET HE3 1 1
15 7110 1 1 19 MET HG2 H 3.311 -4.951 5.350 1.00 . A A . 19 MET HG2 1 1
15 7111 1 1 19 MET HG3 H 1.721 -4.320 5.780 1.00 . A A . 19 MET HG3 1 1
15 7112 1 1 19 MET N N 2.398 -3.626 1.757 1.00 . A A . 19 MET N 1 1
15 7113 1 1 19 MET O O 5.273 -4.936 3.240 1.00 . A A . 19 MET O 1 1
15 7114 1 1 19 MET SD S 1.748 -6.719 5.776 1.00 . A A . 19 MET SD 1 1
15 7115 1 1 20 SER C C 6.278 -6.169 0.794 1.00 . A A . 20 SER C 1 1
15 7116 1 1 20 SER CA C 5.109 -6.942 1.418 1.00 . A A . 20 SER CA 1 1
15 7117 1 1 20 SER CB C 4.502 -7.920 0.406 1.00 . A A . 20 SER CB 1 1
15 7118 1 1 20 SER H H 3.125 -6.089 1.355 1.00 . A A . 20 SER H 1 1
15 7119 1 1 20 SER HA H 5.445 -7.482 2.289 1.00 . A A . 20 SER HA 1 1
15 7120 1 1 20 SER HB2 H 5.277 -8.555 0.009 1.00 . A A . 20 SER HB2 1 1
15 7121 1 1 20 SER HB3 H 3.760 -8.532 0.901 1.00 . A A . 20 SER HB3 1 1
15 7122 1 1 20 SER HG H 2.952 -7.328 -0.614 1.00 . A A . 20 SER HG 1 1
15 7123 1 1 20 SER N N 4.001 -6.006 1.788 1.00 . A A . 20 SER N 1 1
15 7124 1 1 20 SER O O 7.428 -6.446 1.077 1.00 . A A . 20 SER O 1 1
15 7125 1 1 20 SER OG O 3.903 -7.195 -0.661 1.00 . A A . 20 SER OG 1 1
15 7126 1 1 21 ARG C C 7.900 -3.661 0.415 1.00 . A A . 21 ARG C 1 1
15 7127 1 1 21 ARG CA C 7.099 -4.401 -0.672 1.00 . A A . 21 ARG CA 1 1
15 7128 1 1 21 ARG CB C 6.403 -3.432 -1.656 1.00 . A A . 21 ARG CB 1 1
15 7129 1 1 21 ARG CD C 7.334 -1.113 -1.425 1.00 . A A . 21 ARG CD 1 1
15 7130 1 1 21 ARG CG C 6.185 -2.047 -1.025 1.00 . A A . 21 ARG CG 1 1
15 7131 1 1 21 ARG CZ C 7.656 1.276 -1.146 1.00 . A A . 21 ARG CZ 1 1
15 7132 1 1 21 ARG H H 5.059 -4.984 -0.251 1.00 . A A . 21 ARG H 1 1
15 7133 1 1 21 ARG HA H 7.755 -5.061 -1.221 1.00 . A A . 21 ARG HA 1 1
15 7134 1 1 21 ARG HB2 H 7.015 -3.325 -2.537 1.00 . A A . 21 ARG HB2 1 1
15 7135 1 1 21 ARG HB3 H 5.446 -3.844 -1.941 1.00 . A A . 21 ARG HB3 1 1
15 7136 1 1 21 ARG HD2 H 8.276 -1.503 -1.063 1.00 . A A . 21 ARG HD2 1 1
15 7137 1 1 21 ARG HD3 H 7.364 -0.992 -2.497 1.00 . A A . 21 ARG HD3 1 1
15 7138 1 1 21 ARG HE H 6.352 0.240 -0.060 1.00 . A A . 21 ARG HE 1 1
15 7139 1 1 21 ARG HG2 H 5.250 -1.636 -1.379 1.00 . A A . 21 ARG HG2 1 1
15 7140 1 1 21 ARG HG3 H 6.153 -2.136 0.049 1.00 . A A . 21 ARG HG3 1 1
15 7141 1 1 21 ARG HH11 H 9.235 0.947 0.046 1.00 . A A . 21 ARG HH11 1 1
15 7142 1 1 21 ARG HH12 H 9.312 2.387 -0.915 1.00 . A A . 21 ARG HH12 1 1
15 7143 1 1 21 ARG HH21 H 6.222 1.854 -2.424 1.00 . A A . 21 ARG HH21 1 1
15 7144 1 1 21 ARG HH22 H 7.598 2.901 -2.321 1.00 . A A . 21 ARG HH22 1 1
15 7145 1 1 21 ARG N N 5.995 -5.196 -0.043 1.00 . A A . 21 ARG N 1 1
15 7146 1 1 21 ARG NE N 7.026 0.193 -0.772 1.00 . A A . 21 ARG NE 1 1
15 7147 1 1 21 ARG NH1 N 8.826 1.559 -0.632 1.00 . A A . 21 ARG NH1 1 1
15 7148 1 1 21 ARG NH2 N 7.117 2.073 -2.033 1.00 . A A . 21 ARG NH2 1 1
15 7149 1 1 21 ARG O O 9.087 -3.434 0.273 1.00 . A A . 21 ARG O 1 1
15 7150 1 1 22 PHE C C 8.971 -3.573 3.272 1.00 . A A . 22 PHE C 1 1
15 7151 1 1 22 PHE CA C 7.981 -2.607 2.613 1.00 . A A . 22 PHE CA 1 1
15 7152 1 1 22 PHE CB C 6.888 -2.190 3.605 1.00 . A A . 22 PHE CB 1 1
15 7153 1 1 22 PHE CD1 C 8.275 -1.043 5.372 1.00 . A A . 22 PHE CD1 1 1
15 7154 1 1 22 PHE CD2 C 6.777 0.295 4.014 1.00 . A A . 22 PHE CD2 1 1
15 7155 1 1 22 PHE CE1 C 8.679 0.107 6.060 1.00 . A A . 22 PHE CE1 1 1
15 7156 1 1 22 PHE CE2 C 7.181 1.445 4.702 1.00 . A A . 22 PHE CE2 1 1
15 7157 1 1 22 PHE CG C 7.324 -0.949 4.349 1.00 . A A . 22 PHE CG 1 1
15 7158 1 1 22 PHE CZ C 8.132 1.351 5.725 1.00 . A A . 22 PHE CZ 1 1
15 7159 1 1 22 PHE H H 6.306 -3.517 1.604 1.00 . A A . 22 PHE H 1 1
15 7160 1 1 22 PHE HA H 8.493 -1.736 2.237 1.00 . A A . 22 PHE HA 1 1
15 7161 1 1 22 PHE HB2 H 5.973 -1.985 3.068 1.00 . A A . 22 PHE HB2 1 1
15 7162 1 1 22 PHE HB3 H 6.718 -2.989 4.311 1.00 . A A . 22 PHE HB3 1 1
15 7163 1 1 22 PHE HD1 H 8.698 -2.003 5.631 1.00 . A A . 22 PHE HD1 1 1
15 7164 1 1 22 PHE HD2 H 6.044 0.368 3.225 1.00 . A A . 22 PHE HD2 1 1
15 7165 1 1 22 PHE HE1 H 9.412 0.034 6.849 1.00 . A A . 22 PHE HE1 1 1
15 7166 1 1 22 PHE HE2 H 6.758 2.405 4.443 1.00 . A A . 22 PHE HE2 1 1
15 7167 1 1 22 PHE HZ H 8.443 2.239 6.255 1.00 . A A . 22 PHE HZ 1 1
15 7168 1 1 22 PHE N N 7.259 -3.307 1.507 1.00 . A A . 22 PHE N 1 1
15 7169 1 1 22 PHE O O 10.109 -3.230 3.529 1.00 . A A . 22 PHE O 1 1
15 7170 1 1 23 GLY C C 10.579 -6.140 3.173 1.00 . A A . 23 GLY C 1 1
15 7171 1 1 23 GLY CA C 9.455 -5.793 4.155 1.00 . A A . 23 GLY CA 1 1
15 7172 1 1 23 GLY H H 7.625 -5.042 3.303 1.00 . A A . 23 GLY H 1 1
15 7173 1 1 23 GLY HA2 H 9.879 -5.381 5.060 1.00 . A A . 23 GLY HA2 1 1
15 7174 1 1 23 GLY HA3 H 8.899 -6.687 4.391 1.00 . A A . 23 GLY HA3 1 1
15 7175 1 1 23 GLY N N 8.544 -4.788 3.531 1.00 . A A . 23 GLY N 1 1
15 7176 1 1 23 GLY O O 11.695 -6.415 3.573 1.00 . A A . 23 GLY O 1 1
15 7177 1 1 24 PHE C C 12.502 -5.435 0.980 1.00 . A A . 24 PHE C 1 1
15 7178 1 1 24 PHE CA C 11.351 -6.443 0.878 1.00 . A A . 24 PHE CA 1 1
15 7179 1 1 24 PHE CB C 10.661 -6.335 -0.486 1.00 . A A . 24 PHE CB 1 1
15 7180 1 1 24 PHE CD1 C 11.265 -8.654 -1.273 1.00 . A A . 24 PHE CD1 1 1
15 7181 1 1 24 PHE CD2 C 8.922 -8.051 -1.110 1.00 . A A . 24 PHE CD2 1 1
15 7182 1 1 24 PHE CE1 C 10.904 -9.932 -1.718 1.00 . A A . 24 PHE CE1 1 1
15 7183 1 1 24 PHE CE2 C 8.562 -9.327 -1.556 1.00 . A A . 24 PHE CE2 1 1
15 7184 1 1 24 PHE CG C 10.273 -7.713 -0.968 1.00 . A A . 24 PHE CG 1 1
15 7185 1 1 24 PHE CZ C 9.553 -10.268 -1.860 1.00 . A A . 24 PHE CZ 1 1
15 7186 1 1 24 PHE H H 9.388 -5.892 1.593 1.00 . A A . 24 PHE H 1 1
15 7187 1 1 24 PHE HA H 11.719 -7.446 1.028 1.00 . A A . 24 PHE HA 1 1
15 7188 1 1 24 PHE HB2 H 9.777 -5.722 -0.398 1.00 . A A . 24 PHE HB2 1 1
15 7189 1 1 24 PHE HB3 H 11.340 -5.885 -1.197 1.00 . A A . 24 PHE HB3 1 1
15 7190 1 1 24 PHE HD1 H 12.307 -8.395 -1.165 1.00 . A A . 24 PHE HD1 1 1
15 7191 1 1 24 PHE HD2 H 8.157 -7.325 -0.876 1.00 . A A . 24 PHE HD2 1 1
15 7192 1 1 24 PHE HE1 H 11.669 -10.657 -1.953 1.00 . A A . 24 PHE HE1 1 1
15 7193 1 1 24 PHE HE2 H 7.519 -9.587 -1.665 1.00 . A A . 24 PHE HE2 1 1
15 7194 1 1 24 PHE HZ H 9.275 -11.253 -2.203 1.00 . A A . 24 PHE HZ 1 1
15 7195 1 1 24 PHE N N 10.295 -6.122 1.890 1.00 . A A . 24 PHE N 1 1
15 7196 1 1 24 PHE O O 13.655 -5.810 1.069 1.00 . A A . 24 PHE O 1 1
15 7197 1 1 25 PHE C C 13.958 -3.201 2.456 1.00 . A A . 25 PHE C 1 1
15 7198 1 1 25 PHE CA C 13.278 -3.126 1.081 1.00 . A A . 25 PHE CA 1 1
15 7199 1 1 25 PHE CB C 12.573 -1.780 0.900 1.00 . A A . 25 PHE CB 1 1
15 7200 1 1 25 PHE CD1 C 14.053 -0.719 -0.848 1.00 . A A . 25 PHE CD1 1 1
15 7201 1 1 25 PHE CD2 C 14.037 0.215 1.391 1.00 . A A . 25 PHE CD2 1 1
15 7202 1 1 25 PHE CE1 C 14.984 0.248 -1.245 1.00 . A A . 25 PHE CE1 1 1
15 7203 1 1 25 PHE CE2 C 14.968 1.181 0.994 1.00 . A A . 25 PHE CE2 1 1
15 7204 1 1 25 PHE CG C 13.579 -0.736 0.470 1.00 . A A . 25 PHE CG 1 1
15 7205 1 1 25 PHE CZ C 15.442 1.198 -0.324 1.00 . A A . 25 PHE CZ 1 1
15 7206 1 1 25 PHE H H 11.258 -3.879 0.908 1.00 . A A . 25 PHE H 1 1
15 7207 1 1 25 PHE HA H 14.006 -3.267 0.296 1.00 . A A . 25 PHE HA 1 1
15 7208 1 1 25 PHE HB2 H 11.805 -1.873 0.145 1.00 . A A . 25 PHE HB2 1 1
15 7209 1 1 25 PHE HB3 H 12.123 -1.481 1.835 1.00 . A A . 25 PHE HB3 1 1
15 7210 1 1 25 PHE HD1 H 13.699 -1.452 -1.558 1.00 . A A . 25 PHE HD1 1 1
15 7211 1 1 25 PHE HD2 H 13.672 0.202 2.407 1.00 . A A . 25 PHE HD2 1 1
15 7212 1 1 25 PHE HE1 H 15.349 0.261 -2.261 1.00 . A A . 25 PHE HE1 1 1
15 7213 1 1 25 PHE HE2 H 15.322 1.914 1.703 1.00 . A A . 25 PHE HE2 1 1
15 7214 1 1 25 PHE HZ H 16.160 1.944 -0.631 1.00 . A A . 25 PHE HZ 1 1
15 7215 1 1 25 PHE N N 12.197 -4.158 0.975 1.00 . A A . 25 PHE N 1 1
15 7216 1 1 25 PHE O O 15.134 -2.921 2.584 1.00 . A A . 25 PHE O 1 1
15 7217 1 1 26 ALA C C 15.015 -4.660 4.840 1.00 . A A . 26 ALA C 1 1
15 7218 1 1 26 ALA CA C 13.834 -3.679 4.848 1.00 . A A . 26 ALA CA 1 1
15 7219 1 1 26 ALA CB C 12.711 -4.199 5.750 1.00 . A A . 26 ALA CB 1 1
15 7220 1 1 26 ALA H H 12.283 -3.803 3.350 1.00 . A A . 26 ALA H 1 1
15 7221 1 1 26 ALA HA H 14.156 -2.707 5.186 1.00 . A A . 26 ALA HA 1 1
15 7222 1 1 26 ALA HB1 H 12.527 -5.241 5.533 1.00 . A A . 26 ALA HB1 1 1
15 7223 1 1 26 ALA HB2 H 11.811 -3.630 5.569 1.00 . A A . 26 ALA HB2 1 1
15 7224 1 1 26 ALA HB3 H 13.004 -4.093 6.784 1.00 . A A . 26 ALA HB3 1 1
15 7225 1 1 26 ALA N N 13.228 -3.581 3.481 1.00 . A A . 26 ALA N 1 1
15 7226 1 1 26 ALA O O 16.042 -4.407 5.441 1.00 . A A . 26 ALA O 1 1
15 7227 1 1 27 HIS C C 16.696 -6.716 2.730 1.00 . A A . 27 HIS C 1 1
15 7228 1 1 27 HIS CA C 15.998 -6.765 4.102 1.00 . A A . 27 HIS CA 1 1
15 7229 1 1 27 HIS CB C 15.329 -8.127 4.321 1.00 . A A . 27 HIS CB 1 1
15 7230 1 1 27 HIS CD2 C 16.356 -9.257 6.461 1.00 . A A . 27 HIS CD2 1 1
15 7231 1 1 27 HIS CE1 C 17.862 -10.473 5.485 1.00 . A A . 27 HIS CE1 1 1
15 7232 1 1 27 HIS CG C 16.248 -9.018 5.113 1.00 . A A . 27 HIS CG 1 1
15 7233 1 1 27 HIS H H 14.044 -5.952 3.674 1.00 . A A . 27 HIS H 1 1
15 7234 1 1 27 HIS HA H 16.708 -6.573 4.890 1.00 . A A . 27 HIS HA 1 1
15 7235 1 1 27 HIS HB2 H 14.405 -7.992 4.863 1.00 . A A . 27 HIS HB2 1 1
15 7236 1 1 27 HIS HB3 H 15.122 -8.585 3.365 1.00 . A A . 27 HIS HB3 1 1
15 7237 1 1 27 HIS HD1 H 17.403 -9.860 3.549 1.00 . A A . 27 HIS HD1 1 1
15 7238 1 1 27 HIS HD2 H 15.745 -8.802 7.225 1.00 . A A . 27 HIS HD2 1 1
15 7239 1 1 27 HIS HE1 H 18.672 -11.165 5.311 1.00 . A A . 27 HIS HE1 1 1
15 7240 1 1 27 HIS N N 14.879 -5.772 4.156 1.00 . A A . 27 HIS N 1 1
15 7241 1 1 27 HIS ND1 N 17.219 -9.804 4.510 1.00 . A A . 27 HIS ND1 1 1
15 7242 1 1 27 HIS NE2 N 17.376 -10.177 6.693 1.00 . A A . 27 HIS NE2 1 1
15 7243 1 1 27 HIS O O 17.335 -7.667 2.320 1.00 . A A . 27 HIS O 1 1
15 7244 1 1 28 LEU C C 17.516 -4.029 0.348 1.00 . A A . 28 LEU C 1 1
15 7245 1 1 28 LEU CA C 17.236 -5.502 0.683 1.00 . A A . 28 LEU CA 1 1
15 7246 1 1 28 LEU CB C 16.229 -6.099 -0.305 1.00 . A A . 28 LEU CB 1 1
15 7247 1 1 28 LEU CD1 C 17.098 -8.256 -1.223 1.00 . A A . 28 LEU CD1 1 1
15 7248 1 1 28 LEU CD2 C 16.202 -6.512 -2.770 1.00 . A A . 28 LEU CD2 1 1
15 7249 1 1 28 LEU CG C 16.977 -6.751 -1.471 1.00 . A A . 28 LEU CG 1 1
15 7250 1 1 28 LEU H H 16.061 -4.860 2.372 1.00 . A A . 28 LEU H 1 1
15 7251 1 1 28 LEU HA H 18.152 -6.071 0.664 1.00 . A A . 28 LEU HA 1 1
15 7252 1 1 28 LEU HB2 H 15.631 -6.840 0.202 1.00 . A A . 28 LEU HB2 1 1
15 7253 1 1 28 LEU HB3 H 15.589 -5.315 -0.682 1.00 . A A . 28 LEU HB3 1 1
15 7254 1 1 28 LEU HD11 H 16.133 -8.656 -0.952 1.00 . A A . 28 LEU HD11 1 1
15 7255 1 1 28 LEU HD12 H 17.800 -8.433 -0.421 1.00 . A A . 28 LEU HD12 1 1
15 7256 1 1 28 LEU HD13 H 17.450 -8.741 -2.122 1.00 . A A . 28 LEU HD13 1 1
15 7257 1 1 28 LEU HD21 H 16.730 -6.972 -3.594 1.00 . A A . 28 LEU HD21 1 1
15 7258 1 1 28 LEU HD22 H 16.116 -5.450 -2.948 1.00 . A A . 28 LEU HD22 1 1
15 7259 1 1 28 LEU HD23 H 15.216 -6.945 -2.688 1.00 . A A . 28 LEU HD23 1 1
15 7260 1 1 28 LEU HG H 17.963 -6.319 -1.554 1.00 . A A . 28 LEU HG 1 1
15 7261 1 1 28 LEU N N 16.579 -5.615 2.022 1.00 . A A . 28 LEU N 1 1
15 7262 1 1 28 LEU O O 17.296 -3.580 -0.763 1.00 . A A . 28 LEU O 1 1
15 7263 1 1 29 LEU C C 19.712 -1.677 0.454 1.00 . A A . 29 LEU C 1 1
15 7264 1 1 29 LEU CA C 18.300 -1.832 1.045 1.00 . A A . 29 LEU CA 1 1
15 7265 1 1 29 LEU CB C 18.192 -1.131 2.411 1.00 . A A . 29 LEU CB 1 1
15 7266 1 1 29 LEU CD1 C 20.206 -0.650 3.822 1.00 . A A . 29 LEU CD1 1 1
15 7267 1 1 29 LEU CD2 C 18.458 -2.231 4.642 1.00 . A A . 29 LEU CD2 1 1
15 7268 1 1 29 LEU CG C 19.202 -1.725 3.404 1.00 . A A . 29 LEU CG 1 1
15 7269 1 1 29 LEU H H 18.169 -3.662 2.187 1.00 . A A . 29 LEU H 1 1
15 7270 1 1 29 LEU HA H 17.567 -1.421 0.368 1.00 . A A . 29 LEU HA 1 1
15 7271 1 1 29 LEU HB2 H 18.392 -0.077 2.286 1.00 . A A . 29 LEU HB2 1 1
15 7272 1 1 29 LEU HB3 H 17.192 -1.260 2.798 1.00 . A A . 29 LEU HB3 1 1
15 7273 1 1 29 LEU HD11 H 20.953 -1.088 4.469 1.00 . A A . 29 LEU HD11 1 1
15 7274 1 1 29 LEU HD12 H 19.692 0.140 4.349 1.00 . A A . 29 LEU HD12 1 1
15 7275 1 1 29 LEU HD13 H 20.686 -0.244 2.944 1.00 . A A . 29 LEU HD13 1 1
15 7276 1 1 29 LEU HD21 H 18.051 -1.391 5.186 1.00 . A A . 29 LEU HD21 1 1
15 7277 1 1 29 LEU HD22 H 19.144 -2.773 5.277 1.00 . A A . 29 LEU HD22 1 1
15 7278 1 1 29 LEU HD23 H 17.656 -2.886 4.339 1.00 . A A . 29 LEU HD23 1 1
15 7279 1 1 29 LEU HG H 19.727 -2.545 2.939 1.00 . A A . 29 LEU HG 1 1
15 7280 1 1 29 LEU N N 18.001 -3.276 1.303 1.00 . A A . 29 LEU N 1 1
15 7281 1 1 29 LEU O O 20.647 -2.306 0.916 1.00 . A A . 29 LEU O 1 1
15 7282 1 1 30 PRO C C 22.026 0.285 -0.356 1.00 . A A . 30 PRO C 1 1
15 7283 1 1 30 PRO CA C 21.127 -0.614 -1.224 1.00 . A A . 30 PRO CA 1 1
15 7284 1 1 30 PRO CB C 20.746 0.084 -2.528 1.00 . A A . 30 PRO CB 1 1
15 7285 1 1 30 PRO CD C 18.740 -0.062 -1.177 1.00 . A A . 30 PRO CD 1 1
15 7286 1 1 30 PRO CG C 19.426 0.737 -2.255 1.00 . A A . 30 PRO CG 1 1
15 7287 1 1 30 PRO HA H 21.617 -1.549 -1.436 1.00 . A A . 30 PRO HA 1 1
15 7288 1 1 30 PRO HB2 H 21.488 0.825 -2.789 1.00 . A A . 30 PRO HB2 1 1
15 7289 1 1 30 PRO HB3 H 20.641 -0.638 -3.322 1.00 . A A . 30 PRO HB3 1 1
15 7290 1 1 30 PRO HD2 H 18.285 0.599 -0.451 1.00 . A A . 30 PRO HD2 1 1
15 7291 1 1 30 PRO HD3 H 18.000 -0.720 -1.606 1.00 . A A . 30 PRO HD3 1 1
15 7292 1 1 30 PRO HG2 H 19.583 1.753 -1.919 1.00 . A A . 30 PRO HG2 1 1
15 7293 1 1 30 PRO HG3 H 18.822 0.734 -3.149 1.00 . A A . 30 PRO HG3 1 1
15 7294 1 1 30 PRO N N 19.817 -0.847 -0.559 1.00 . A A . 30 PRO N 1 1
15 7295 1 1 30 PRO O O 22.297 1.423 -0.695 1.00 . A A . 30 PRO O 1 1
15 7296 1 1 31 ARG C C 24.116 -0.323 2.639 1.00 . A A . 31 ARG C 1 1
15 7297 1 1 31 ARG CA C 23.375 0.590 1.654 1.00 . A A . 31 ARG CA 1 1
15 7298 1 1 31 ARG CB C 22.431 1.541 2.402 1.00 . A A . 31 ARG CB 1 1
15 7299 1 1 31 ARG CD C 24.262 2.872 3.491 1.00 . A A . 31 ARG CD 1 1
15 7300 1 1 31 ARG CG C 23.077 2.927 2.518 1.00 . A A . 31 ARG CG 1 1
15 7301 1 1 31 ARG CZ C 24.289 1.945 5.732 1.00 . A A . 31 ARG CZ 1 1
15 7302 1 1 31 ARG H H 22.260 -1.143 1.011 1.00 . A A . 31 ARG H 1 1
15 7303 1 1 31 ARG HA H 24.079 1.157 1.066 1.00 . A A . 31 ARG HA 1 1
15 7304 1 1 31 ARG HB2 H 21.500 1.623 1.860 1.00 . A A . 31 ARG HB2 1 1
15 7305 1 1 31 ARG HB3 H 22.239 1.154 3.391 1.00 . A A . 31 ARG HB3 1 1
15 7306 1 1 31 ARG HD2 H 24.918 2.051 3.236 1.00 . A A . 31 ARG HD2 1 1
15 7307 1 1 31 ARG HD3 H 24.804 3.806 3.474 1.00 . A A . 31 ARG HD3 1 1
15 7308 1 1 31 ARG HE H 22.787 3.057 5.057 1.00 . A A . 31 ARG HE 1 1
15 7309 1 1 31 ARG HG2 H 23.426 3.242 1.545 1.00 . A A . 31 ARG HG2 1 1
15 7310 1 1 31 ARG HG3 H 22.347 3.633 2.882 1.00 . A A . 31 ARG HG3 1 1
15 7311 1 1 31 ARG HH11 H 23.553 0.198 5.079 1.00 . A A . 31 ARG HH11 1 1
15 7312 1 1 31 ARG HH12 H 24.630 0.097 6.430 1.00 . A A . 31 ARG HH12 1 1
15 7313 1 1 31 ARG HH21 H 25.174 3.526 6.591 1.00 . A A . 31 ARG HH21 1 1
15 7314 1 1 31 ARG HH22 H 25.550 1.988 7.291 1.00 . A A . 31 ARG HH22 1 1
15 7315 1 1 31 ARG N N 22.491 -0.223 0.761 1.00 . A A . 31 ARG N 1 1
15 7316 1 1 31 ARG NE N 23.658 2.660 4.839 1.00 . A A . 31 ARG NE 1 1
15 7317 1 1 31 ARG NH1 N 24.147 0.646 5.749 1.00 . A A . 31 ARG NH1 1 1
15 7318 1 1 31 ARG NH2 N 25.065 2.532 6.607 1.00 . A A . 31 ARG NH2 1 1
15 7319 1 1 31 ARG O O 25.335 -0.302 2.630 1.00 . A A . 31 ARG O 1 1
15 7320 1 1 31 ARG OXT O 23.453 -1.024 3.388 1.00 . A A . 31 ARG OXT 1 1
16 7321 1 1 1 ASP C C -26.841 -7.205 1.261 1.00 . A A . 1 ASP C 1 1
16 7322 1 1 1 ASP CA C -27.752 -6.854 0.076 1.00 . A A . 1 ASP CA 1 1
16 7323 1 1 1 ASP CB C -29.205 -7.262 0.368 1.00 . A A . 1 ASP CB 1 1
16 7324 1 1 1 ASP CG C -29.299 -8.778 0.579 1.00 . A A . 1 ASP CG 1 1
16 7325 1 1 1 ASP HA H -27.705 -5.795 -0.126 1.00 . A A . 1 ASP HA 1 1
16 7326 1 1 1 ASP HB2 H -29.546 -6.756 1.259 1.00 . A A . 1 ASP HB2 1 1
16 7327 1 1 1 ASP HB3 H -29.831 -6.979 -0.465 1.00 . A A . 1 ASP HB3 1 1
16 7328 1 1 1 ASP N N -27.352 -7.628 -1.142 1.00 . A A . 1 ASP N 1 1
16 7329 1 1 1 ASP O O -26.018 -8.098 1.179 1.00 . A A . 1 ASP O 1 1
16 7330 1 1 1 ASP OD1 O -29.496 -9.481 -0.399 1.00 . A A . 1 ASP OD1 1 1
16 7331 1 1 1 ASP OD2 O -29.173 -9.207 1.713 1.00 . A A . 1 ASP OD2 1 1
16 7332 1 1 2 THR C C -26.627 -8.061 4.279 1.00 . A A . 2 THR C 1 1
16 7333 1 1 2 THR CA C -26.131 -6.797 3.557 1.00 . A A . 2 THR CA 1 1
16 7334 1 1 2 THR CB C -26.263 -5.558 4.460 1.00 . A A . 2 THR CB 1 1
16 7335 1 1 2 THR CG2 C -27.665 -5.498 5.080 1.00 . A A . 2 THR CG2 1 1
16 7336 1 1 2 THR H H -27.658 -5.795 2.401 1.00 . A A . 2 THR H 1 1
16 7337 1 1 2 THR HA H -25.102 -6.920 3.256 1.00 . A A . 2 THR HA 1 1
16 7338 1 1 2 THR HB H -26.097 -4.669 3.872 1.00 . A A . 2 THR HB 1 1
16 7339 1 1 2 THR HG1 H -24.719 -4.859 5.414 1.00 . A A . 2 THR HG1 1 1
16 7340 1 1 2 THR HG21 H -27.958 -4.466 5.205 1.00 . A A . 2 THR HG21 1 1
16 7341 1 1 2 THR HG22 H -27.654 -5.987 6.042 1.00 . A A . 2 THR HG22 1 1
16 7342 1 1 2 THR HG23 H -28.370 -5.996 4.431 1.00 . A A . 2 THR HG23 1 1
16 7343 1 1 2 THR N N -26.986 -6.508 2.362 1.00 . A A . 2 THR N 1 1
16 7344 1 1 2 THR O O -27.801 -8.378 4.253 1.00 . A A . 2 THR O 1 1
16 7345 1 1 2 THR OG1 O -25.293 -5.625 5.495 1.00 . A A . 2 THR OG1 1 1
16 7346 1 1 3 GLU C C -26.152 -9.773 7.155 1.00 . A A . 3 GLU C 1 1
16 7347 1 1 3 GLU CA C -26.153 -10.021 5.642 1.00 . A A . 3 GLU CA 1 1
16 7348 1 1 3 GLU CB C -25.113 -11.078 5.255 1.00 . A A . 3 GLU CB 1 1
16 7349 1 1 3 GLU CD C -24.355 -12.582 3.404 1.00 . A A . 3 GLU CD 1 1
16 7350 1 1 3 GLU CG C -25.515 -11.734 3.931 1.00 . A A . 3 GLU CG 1 1
16 7351 1 1 3 GLU H H -24.797 -8.502 4.926 1.00 . A A . 3 GLU H 1 1
16 7352 1 1 3 GLU HA H -27.131 -10.333 5.320 1.00 . A A . 3 GLU HA 1 1
16 7353 1 1 3 GLU HB2 H -24.146 -10.610 5.146 1.00 . A A . 3 GLU HB2 1 1
16 7354 1 1 3 GLU HB3 H -25.063 -11.832 6.025 1.00 . A A . 3 GLU HB3 1 1
16 7355 1 1 3 GLU HG2 H -26.378 -12.363 4.088 1.00 . A A . 3 GLU HG2 1 1
16 7356 1 1 3 GLU HG3 H -25.754 -10.968 3.208 1.00 . A A . 3 GLU HG3 1 1
16 7357 1 1 3 GLU N N -25.738 -8.780 4.919 1.00 . A A . 3 GLU N 1 1
16 7358 1 1 3 GLU O O -27.189 -9.570 7.760 1.00 . A A . 3 GLU O 1 1
16 7359 1 1 3 GLU OE1 O -24.277 -13.741 3.776 1.00 . A A . 3 GLU OE1 1 1
16 7360 1 1 3 GLU OE2 O -23.562 -12.057 2.637 1.00 . A A . 3 GLU OE2 1 1
16 7361 1 1 4 ILE C C -23.789 -8.531 9.542 1.00 . A A . 4 ILE C 1 1
16 7362 1 1 4 ILE CA C -24.912 -9.537 9.242 1.00 . A A . 4 ILE CA 1 1
16 7363 1 1 4 ILE CB C -24.604 -10.906 9.867 1.00 . A A . 4 ILE CB 1 1
16 7364 1 1 4 ILE CD1 C -25.338 -13.001 8.710 1.00 . A A . 4 ILE CD1 1 1
16 7365 1 1 4 ILE CG1 C -25.781 -11.861 9.630 1.00 . A A . 4 ILE CG1 1 1
16 7366 1 1 4 ILE CG2 C -24.387 -10.748 11.376 1.00 . A A . 4 ILE CG2 1 1
16 7367 1 1 4 ILE H H -24.178 -9.939 7.254 1.00 . A A . 4 ILE H 1 1
16 7368 1 1 4 ILE HA H -25.854 -9.164 9.614 1.00 . A A . 4 ILE HA 1 1
16 7369 1 1 4 ILE HB H -23.710 -11.313 9.419 1.00 . A A . 4 ILE HB 1 1
16 7370 1 1 4 ILE HD11 H -26.185 -13.635 8.489 1.00 . A A . 4 ILE HD11 1 1
16 7371 1 1 4 ILE HD12 H -24.571 -13.581 9.200 1.00 . A A . 4 ILE HD12 1 1
16 7372 1 1 4 ILE HD13 H -24.946 -12.590 7.790 1.00 . A A . 4 ILE HD13 1 1
16 7373 1 1 4 ILE HG12 H -26.110 -12.270 10.575 1.00 . A A . 4 ILE HG12 1 1
16 7374 1 1 4 ILE HG13 H -26.594 -11.324 9.167 1.00 . A A . 4 ILE HG13 1 1
16 7375 1 1 4 ILE HG21 H -24.125 -11.705 11.804 1.00 . A A . 4 ILE HG21 1 1
16 7376 1 1 4 ILE HG22 H -25.295 -10.385 11.835 1.00 . A A . 4 ILE HG22 1 1
16 7377 1 1 4 ILE HG23 H -23.588 -10.044 11.554 1.00 . A A . 4 ILE HG23 1 1
16 7378 1 1 4 ILE N N -24.994 -9.779 7.767 1.00 . A A . 4 ILE N 1 1
16 7379 1 1 4 ILE O O -24.029 -7.472 10.089 1.00 . A A . 4 ILE O 1 1
16 7380 1 1 5 ILE C C -20.783 -7.480 8.117 1.00 . A A . 5 ILE C 1 1
16 7381 1 1 5 ILE CA C -21.427 -7.919 9.441 1.00 . A A . 5 ILE CA 1 1
16 7382 1 1 5 ILE CB C -20.422 -8.712 10.296 1.00 . A A . 5 ILE CB 1 1
16 7383 1 1 5 ILE CD1 C -18.392 -9.912 9.451 1.00 . A A . 5 ILE CD1 1 1
16 7384 1 1 5 ILE CG1 C -19.921 -9.940 9.521 1.00 . A A . 5 ILE CG1 1 1
16 7385 1 1 5 ILE CG2 C -21.092 -9.169 11.595 1.00 . A A . 5 ILE CG2 1 1
16 7386 1 1 5 ILE H H -22.401 -9.713 8.740 1.00 . A A . 5 ILE H 1 1
16 7387 1 1 5 ILE HA H -21.771 -7.056 9.990 1.00 . A A . 5 ILE HA 1 1
16 7388 1 1 5 ILE HB H -19.585 -8.073 10.538 1.00 . A A . 5 ILE HB 1 1
16 7389 1 1 5 ILE HD11 H -17.985 -10.003 10.447 1.00 . A A . 5 ILE HD11 1 1
16 7390 1 1 5 ILE HD12 H -18.068 -8.980 9.014 1.00 . A A . 5 ILE HD12 1 1
16 7391 1 1 5 ILE HD13 H -18.044 -10.735 8.844 1.00 . A A . 5 ILE HD13 1 1
16 7392 1 1 5 ILE HG12 H -20.242 -10.840 10.025 1.00 . A A . 5 ILE HG12 1 1
16 7393 1 1 5 ILE HG13 H -20.324 -9.925 8.520 1.00 . A A . 5 ILE HG13 1 1
16 7394 1 1 5 ILE HG21 H -20.351 -9.237 12.377 1.00 . A A . 5 ILE HG21 1 1
16 7395 1 1 5 ILE HG22 H -21.546 -10.138 11.445 1.00 . A A . 5 ILE HG22 1 1
16 7396 1 1 5 ILE HG23 H -21.852 -8.456 11.880 1.00 . A A . 5 ILE HG23 1 1
16 7397 1 1 5 ILE N N -22.568 -8.856 9.182 1.00 . A A . 5 ILE N 1 1
16 7398 1 1 5 ILE O O -21.254 -7.816 7.045 1.00 . A A . 5 ILE O 1 1
16 7399 1 1 6 GLY C C -17.785 -5.450 7.299 1.00 . A A . 6 GLY C 1 1
16 7400 1 1 6 GLY CA C -19.029 -6.269 6.940 1.00 . A A . 6 GLY CA 1 1
16 7401 1 1 6 GLY H H -19.351 -6.477 9.063 1.00 . A A . 6 GLY H 1 1
16 7402 1 1 6 GLY HA2 H -18.740 -7.126 6.350 1.00 . A A . 6 GLY HA2 1 1
16 7403 1 1 6 GLY HA3 H -19.707 -5.653 6.369 1.00 . A A . 6 GLY HA3 1 1
16 7404 1 1 6 GLY N N -19.711 -6.732 8.188 1.00 . A A . 6 GLY N 1 1
16 7405 1 1 6 GLY O O -17.764 -4.739 8.286 1.00 . A A . 6 GLY O 1 1
16 7406 1 1 7 GLY C C -14.780 -4.449 5.479 1.00 . A A . 7 GLY C 1 1
16 7407 1 1 7 GLY CA C -15.501 -4.777 6.790 1.00 . A A . 7 GLY CA 1 1
16 7408 1 1 7 GLY H H -16.792 -6.128 5.713 1.00 . A A . 7 GLY H 1 1
16 7409 1 1 7 GLY HA2 H -15.754 -3.860 7.302 1.00 . A A . 7 GLY HA2 1 1
16 7410 1 1 7 GLY HA3 H -14.849 -5.369 7.414 1.00 . A A . 7 GLY HA3 1 1
16 7411 1 1 7 GLY N N -16.749 -5.547 6.502 1.00 . A A . 7 GLY N 1 1
16 7412 1 1 7 GLY O O -13.678 -4.905 5.238 1.00 . A A . 7 GLY O 1 1
16 7413 1 1 8 LEU C C -14.448 -1.786 3.288 1.00 . A A . 8 LEU C 1 1
16 7414 1 1 8 LEU CA C -14.744 -3.292 3.333 1.00 . A A . 8 LEU CA 1 1
16 7415 1 1 8 LEU CB C -15.765 -3.680 2.257 1.00 . A A . 8 LEU CB 1 1
16 7416 1 1 8 LEU CD1 C -16.846 -5.880 1.758 1.00 . A A . 8 LEU CD1 1 1
16 7417 1 1 8 LEU CD2 C -14.880 -5.123 0.415 1.00 . A A . 8 LEU CD2 1 1
16 7418 1 1 8 LEU CG C -15.517 -5.124 1.807 1.00 . A A . 8 LEU CG 1 1
16 7419 1 1 8 LEU H H -16.278 -3.299 4.851 1.00 . A A . 8 LEU H 1 1
16 7420 1 1 8 LEU HA H -13.834 -3.856 3.196 1.00 . A A . 8 LEU HA 1 1
16 7421 1 1 8 LEU HB2 H -16.763 -3.595 2.661 1.00 . A A . 8 LEU HB2 1 1
16 7422 1 1 8 LEU HB3 H -15.662 -3.020 1.410 1.00 . A A . 8 LEU HB3 1 1
16 7423 1 1 8 LEU HD11 H -17.239 -5.984 2.758 1.00 . A A . 8 LEU HD11 1 1
16 7424 1 1 8 LEU HD12 H -16.687 -6.860 1.331 1.00 . A A . 8 LEU HD12 1 1
16 7425 1 1 8 LEU HD13 H -17.550 -5.333 1.149 1.00 . A A . 8 LEU HD13 1 1
16 7426 1 1 8 LEU HD21 H -13.935 -4.600 0.452 1.00 . A A . 8 LEU HD21 1 1
16 7427 1 1 8 LEU HD22 H -15.539 -4.626 -0.282 1.00 . A A . 8 LEU HD22 1 1
16 7428 1 1 8 LEU HD23 H -14.716 -6.140 0.093 1.00 . A A . 8 LEU HD23 1 1
16 7429 1 1 8 LEU HG H -14.853 -5.610 2.509 1.00 . A A . 8 LEU HG 1 1
16 7430 1 1 8 LEU N N -15.393 -3.658 4.632 1.00 . A A . 8 LEU N 1 1
16 7431 1 1 8 LEU O O -14.605 -1.144 2.266 1.00 . A A . 8 LEU O 1 1
16 7432 1 1 9 THR C C -12.413 0.541 3.633 1.00 . A A . 9 THR C 1 1
16 7433 1 1 9 THR CA C -13.703 0.247 4.415 1.00 . A A . 9 THR CA 1 1
16 7434 1 1 9 THR CB C -13.544 0.602 5.903 1.00 . A A . 9 THR CB 1 1
16 7435 1 1 9 THR CG2 C -12.240 0.014 6.453 1.00 . A A . 9 THR CG2 1 1
16 7436 1 1 9 THR H H -13.894 -1.759 5.200 1.00 . A A . 9 THR H 1 1
16 7437 1 1 9 THR HA H -14.522 0.804 3.994 1.00 . A A . 9 THR HA 1 1
16 7438 1 1 9 THR HB H -14.377 0.198 6.458 1.00 . A A . 9 THR HB 1 1
16 7439 1 1 9 THR HG1 H -14.424 2.337 5.973 1.00 . A A . 9 THR HG1 1 1
16 7440 1 1 9 THR HG21 H -12.111 -0.990 6.078 1.00 . A A . 9 THR HG21 1 1
16 7441 1 1 9 THR HG22 H -12.283 -0.008 7.532 1.00 . A A . 9 THR HG22 1 1
16 7442 1 1 9 THR HG23 H -11.408 0.627 6.139 1.00 . A A . 9 THR HG23 1 1
16 7443 1 1 9 THR N N -14.016 -1.219 4.391 1.00 . A A . 9 THR N 1 1
16 7444 1 1 9 THR O O -12.182 1.656 3.201 1.00 . A A . 9 THR O 1 1
16 7445 1 1 9 THR OG1 O -13.523 2.016 6.050 1.00 . A A . 9 THR OG1 1 1
16 7446 1 1 10 ILE C C -9.978 -1.504 1.867 1.00 . A A . 10 ILE C 1 1
16 7447 1 1 10 ILE CA C -10.307 -0.243 2.689 1.00 . A A . 10 ILE CA 1 1
16 7448 1 1 10 ILE CB C -9.249 0.036 3.774 1.00 . A A . 10 ILE CB 1 1
16 7449 1 1 10 ILE CD1 C -8.514 2.341 4.416 1.00 . A A . 10 ILE CD1 1 1
16 7450 1 1 10 ILE CG1 C -8.397 1.241 3.358 1.00 . A A . 10 ILE CG1 1 1
16 7451 1 1 10 ILE CG2 C -8.340 -1.183 3.979 1.00 . A A . 10 ILE CG2 1 1
16 7452 1 1 10 ILE H H -11.791 -1.337 3.798 1.00 . A A . 10 ILE H 1 1
16 7453 1 1 10 ILE HA H -10.399 0.612 2.036 1.00 . A A . 10 ILE HA 1 1
16 7454 1 1 10 ILE HB H -9.750 0.261 4.702 1.00 . A A . 10 ILE HB 1 1
16 7455 1 1 10 ILE HD11 H -8.109 1.984 5.352 1.00 . A A . 10 ILE HD11 1 1
16 7456 1 1 10 ILE HD12 H -9.554 2.601 4.551 1.00 . A A . 10 ILE HD12 1 1
16 7457 1 1 10 ILE HD13 H -7.963 3.212 4.094 1.00 . A A . 10 ILE HD13 1 1
16 7458 1 1 10 ILE HG12 H -7.364 0.938 3.266 1.00 . A A . 10 ILE HG12 1 1
16 7459 1 1 10 ILE HG13 H -8.747 1.621 2.410 1.00 . A A . 10 ILE HG13 1 1
16 7460 1 1 10 ILE HG21 H -7.641 -0.979 4.778 1.00 . A A . 10 ILE HG21 1 1
16 7461 1 1 10 ILE HG22 H -7.796 -1.387 3.069 1.00 . A A . 10 ILE HG22 1 1
16 7462 1 1 10 ILE HG23 H -8.942 -2.041 4.240 1.00 . A A . 10 ILE HG23 1 1
16 7463 1 1 10 ILE N N -11.578 -0.450 3.443 1.00 . A A . 10 ILE N 1 1
16 7464 1 1 10 ILE O O -10.486 -2.573 2.151 1.00 . A A . 10 ILE O 1 1
16 7465 1 1 11 PRO C C -7.648 -3.315 0.682 1.00 . A A . 11 PRO C 1 1
16 7466 1 1 11 PRO CA C -8.742 -2.469 0.005 1.00 . A A . 11 PRO CA 1 1
16 7467 1 1 11 PRO CB C -8.204 -1.787 -1.249 1.00 . A A . 11 PRO CB 1 1
16 7468 1 1 11 PRO CD C -8.488 -0.081 0.465 1.00 . A A . 11 PRO CD 1 1
16 7469 1 1 11 PRO CG C -7.753 -0.428 -0.808 1.00 . A A . 11 PRO CG 1 1
16 7470 1 1 11 PRO HA H -9.598 -3.075 -0.243 1.00 . A A . 11 PRO HA 1 1
16 7471 1 1 11 PRO HB2 H -7.372 -2.348 -1.652 1.00 . A A . 11 PRO HB2 1 1
16 7472 1 1 11 PRO HB3 H -8.985 -1.693 -1.988 1.00 . A A . 11 PRO HB3 1 1
16 7473 1 1 11 PRO HD2 H -7.789 0.246 1.222 1.00 . A A . 11 PRO HD2 1 1
16 7474 1 1 11 PRO HD3 H -9.231 0.678 0.281 1.00 . A A . 11 PRO HD3 1 1
16 7475 1 1 11 PRO HG2 H -6.687 -0.440 -0.624 1.00 . A A . 11 PRO HG2 1 1
16 7476 1 1 11 PRO HG3 H -7.985 0.301 -1.569 1.00 . A A . 11 PRO HG3 1 1
16 7477 1 1 11 PRO N N -9.138 -1.333 0.872 1.00 . A A . 11 PRO N 1 1
16 7478 1 1 11 PRO O O -6.581 -2.813 0.986 1.00 . A A . 11 PRO O 1 1
16 7479 1 1 12 PRO C C -5.830 -5.849 0.575 1.00 . A A . 12 PRO C 1 1
16 7480 1 1 12 PRO CA C -6.977 -5.499 1.539 1.00 . A A . 12 PRO CA 1 1
16 7481 1 1 12 PRO CB C -7.813 -6.734 1.865 1.00 . A A . 12 PRO CB 1 1
16 7482 1 1 12 PRO CD C -9.211 -5.257 0.559 1.00 . A A . 12 PRO CD 1 1
16 7483 1 1 12 PRO CG C -8.950 -6.704 0.892 1.00 . A A . 12 PRO CG 1 1
16 7484 1 1 12 PRO HA H -6.589 -5.067 2.448 1.00 . A A . 12 PRO HA 1 1
16 7485 1 1 12 PRO HB2 H -7.225 -7.632 1.731 1.00 . A A . 12 PRO HB2 1 1
16 7486 1 1 12 PRO HB3 H -8.190 -6.678 2.874 1.00 . A A . 12 PRO HB3 1 1
16 7487 1 1 12 PRO HD2 H -9.436 -5.148 -0.494 1.00 . A A . 12 PRO HD2 1 1
16 7488 1 1 12 PRO HD3 H -10.015 -4.867 1.163 1.00 . A A . 12 PRO HD3 1 1
16 7489 1 1 12 PRO HG2 H -8.683 -7.249 -0.003 1.00 . A A . 12 PRO HG2 1 1
16 7490 1 1 12 PRO HG3 H -9.830 -7.138 1.340 1.00 . A A . 12 PRO HG3 1 1
16 7491 1 1 12 PRO N N -7.951 -4.577 0.894 1.00 . A A . 12 PRO N 1 1
16 7492 1 1 12 PRO O O -4.693 -5.993 0.983 1.00 . A A . 12 PRO O 1 1
16 7493 1 1 13 VAL C C -4.013 -5.199 -1.766 1.00 . A A . 13 VAL C 1 1
16 7494 1 1 13 VAL CA C -5.054 -6.326 -1.693 1.00 . A A . 13 VAL CA 1 1
16 7495 1 1 13 VAL CB C -5.786 -6.482 -3.035 1.00 . A A . 13 VAL CB 1 1
16 7496 1 1 13 VAL CG1 C -4.768 -6.636 -4.170 1.00 . A A . 13 VAL CG1 1 1
16 7497 1 1 13 VAL CG2 C -6.680 -7.726 -2.991 1.00 . A A . 13 VAL CG2 1 1
16 7498 1 1 13 VAL H H -7.047 -5.864 -1.001 1.00 . A A . 13 VAL H 1 1
16 7499 1 1 13 VAL HA H -4.578 -7.257 -1.426 1.00 . A A . 13 VAL HA 1 1
16 7500 1 1 13 VAL HB H -6.394 -5.607 -3.216 1.00 . A A . 13 VAL HB 1 1
16 7501 1 1 13 VAL HG11 H -3.961 -7.277 -3.847 1.00 . A A . 13 VAL HG11 1 1
16 7502 1 1 13 VAL HG12 H -4.373 -5.666 -4.433 1.00 . A A . 13 VAL HG12 1 1
16 7503 1 1 13 VAL HG13 H -5.252 -7.073 -5.032 1.00 . A A . 13 VAL HG13 1 1
16 7504 1 1 13 VAL HG21 H -7.434 -7.601 -2.229 1.00 . A A . 13 VAL HG21 1 1
16 7505 1 1 13 VAL HG22 H -6.078 -8.593 -2.762 1.00 . A A . 13 VAL HG22 1 1
16 7506 1 1 13 VAL HG23 H -7.157 -7.862 -3.950 1.00 . A A . 13 VAL HG23 1 1
16 7507 1 1 13 VAL N N -6.123 -5.986 -0.699 1.00 . A A . 13 VAL N 1 1
16 7508 1 1 13 VAL O O -2.823 -5.450 -1.784 1.00 . A A . 13 VAL O 1 1
16 7509 1 1 14 VAL C C -2.547 -2.843 -0.659 1.00 . A A . 14 VAL C 1 1
16 7510 1 1 14 VAL CA C -3.489 -2.815 -1.872 1.00 . A A . 14 VAL CA 1 1
16 7511 1 1 14 VAL CB C -4.362 -1.549 -1.856 1.00 . A A . 14 VAL CB 1 1
16 7512 1 1 14 VAL CG1 C -3.473 -0.306 -1.761 1.00 . A A . 14 VAL CG1 1 1
16 7513 1 1 14 VAL CG2 C -5.186 -1.478 -3.146 1.00 . A A . 14 VAL CG2 1 1
16 7514 1 1 14 VAL H H -5.418 -3.789 -1.786 1.00 . A A . 14 VAL H 1 1
16 7515 1 1 14 VAL HA H -2.921 -2.858 -2.788 1.00 . A A . 14 VAL HA 1 1
16 7516 1 1 14 VAL HB H -5.026 -1.582 -1.004 1.00 . A A . 14 VAL HB 1 1
16 7517 1 1 14 VAL HG11 H -2.753 -0.314 -2.566 1.00 . A A . 14 VAL HG11 1 1
16 7518 1 1 14 VAL HG12 H -2.953 -0.306 -0.814 1.00 . A A . 14 VAL HG12 1 1
16 7519 1 1 14 VAL HG13 H -4.086 0.581 -1.834 1.00 . A A . 14 VAL HG13 1 1
16 7520 1 1 14 VAL HG21 H -4.522 -1.384 -3.994 1.00 . A A . 14 VAL HG21 1 1
16 7521 1 1 14 VAL HG22 H -5.842 -0.621 -3.107 1.00 . A A . 14 VAL HG22 1 1
16 7522 1 1 14 VAL HG23 H -5.776 -2.377 -3.249 1.00 . A A . 14 VAL HG23 1 1
16 7523 1 1 14 VAL N N -4.453 -3.962 -1.804 1.00 . A A . 14 VAL N 1 1
16 7524 1 1 14 VAL O O -1.351 -2.657 -0.789 1.00 . A A . 14 VAL O 1 1
16 7525 1 1 15 ALA C C -1.233 -4.301 1.655 1.00 . A A . 15 ALA C 1 1
16 7526 1 1 15 ALA CA C -2.221 -3.129 1.743 1.00 . A A . 15 ALA CA 1 1
16 7527 1 1 15 ALA CB C -3.195 -3.332 2.905 1.00 . A A . 15 ALA CB 1 1
16 7528 1 1 15 ALA H H -4.045 -3.232 0.591 1.00 . A A . 15 ALA H 1 1
16 7529 1 1 15 ALA HA H -1.690 -2.199 1.866 1.00 . A A . 15 ALA HA 1 1
16 7530 1 1 15 ALA HB1 H -3.946 -4.057 2.627 1.00 . A A . 15 ALA HB1 1 1
16 7531 1 1 15 ALA HB2 H -3.673 -2.393 3.144 1.00 . A A . 15 ALA HB2 1 1
16 7532 1 1 15 ALA HB3 H -2.654 -3.689 3.769 1.00 . A A . 15 ALA HB3 1 1
16 7533 1 1 15 ALA N N -3.079 -3.080 0.516 1.00 . A A . 15 ALA N 1 1
16 7534 1 1 15 ALA O O -0.082 -4.179 2.035 1.00 . A A . 15 ALA O 1 1
16 7535 1 1 16 LEU C C 0.379 -6.303 0.042 1.00 . A A . 16 LEU C 1 1
16 7536 1 1 16 LEU CA C -0.756 -6.610 1.029 1.00 . A A . 16 LEU CA 1 1
16 7537 1 1 16 LEU CB C -1.636 -7.751 0.505 1.00 . A A . 16 LEU CB 1 1
16 7538 1 1 16 LEU CD1 C -1.335 -9.201 2.525 1.00 . A A . 16 LEU CD1 1 1
16 7539 1 1 16 LEU CD2 C -1.823 -10.236 0.305 1.00 . A A . 16 LEU CD2 1 1
16 7540 1 1 16 LEU CG C -1.098 -9.091 1.017 1.00 . A A . 16 LEU CG 1 1
16 7541 1 1 16 LEU H H -2.602 -5.500 0.847 1.00 . A A . 16 LEU H 1 1
16 7542 1 1 16 LEU HA H -0.353 -6.870 1.994 1.00 . A A . 16 LEU HA 1 1
16 7543 1 1 16 LEU HB2 H -2.650 -7.613 0.854 1.00 . A A . 16 LEU HB2 1 1
16 7544 1 1 16 LEU HB3 H -1.624 -7.748 -0.574 1.00 . A A . 16 LEU HB3 1 1
16 7545 1 1 16 LEU HD11 H -0.598 -8.610 3.048 1.00 . A A . 16 LEU HD11 1 1
16 7546 1 1 16 LEU HD12 H -1.250 -10.233 2.828 1.00 . A A . 16 LEU HD12 1 1
16 7547 1 1 16 LEU HD13 H -2.324 -8.836 2.762 1.00 . A A . 16 LEU HD13 1 1
16 7548 1 1 16 LEU HD21 H -2.888 -10.142 0.463 1.00 . A A . 16 LEU HD21 1 1
16 7549 1 1 16 LEU HD22 H -1.483 -11.180 0.704 1.00 . A A . 16 LEU HD22 1 1
16 7550 1 1 16 LEU HD23 H -1.611 -10.195 -0.753 1.00 . A A . 16 LEU HD23 1 1
16 7551 1 1 16 LEU HG H -0.038 -9.153 0.814 1.00 . A A . 16 LEU HG 1 1
16 7552 1 1 16 LEU N N -1.671 -5.430 1.150 1.00 . A A . 16 LEU N 1 1
16 7553 1 1 16 LEU O O 1.512 -6.697 0.249 1.00 . A A . 16 LEU O 1 1
16 7554 1 1 17 VAL C C 2.165 -4.294 -1.379 1.00 . A A . 17 VAL C 1 1
16 7555 1 1 17 VAL CA C 1.145 -5.245 -2.021 1.00 . A A . 17 VAL CA 1 1
16 7556 1 1 17 VAL CB C 0.408 -4.558 -3.181 1.00 . A A . 17 VAL CB 1 1
16 7557 1 1 17 VAL CG1 C 1.424 -4.003 -4.185 1.00 . A A . 17 VAL CG1 1 1
16 7558 1 1 17 VAL CG2 C -0.497 -5.573 -3.887 1.00 . A A . 17 VAL CG2 1 1
16 7559 1 1 17 VAL H H -0.837 -5.282 -1.163 1.00 . A A . 17 VAL H 1 1
16 7560 1 1 17 VAL HA H 1.636 -6.139 -2.373 1.00 . A A . 17 VAL HA 1 1
16 7561 1 1 17 VAL HB H -0.192 -3.747 -2.793 1.00 . A A . 17 VAL HB 1 1
16 7562 1 1 17 VAL HG11 H 2.309 -4.622 -4.184 1.00 . A A . 17 VAL HG11 1 1
16 7563 1 1 17 VAL HG12 H 1.690 -2.993 -3.907 1.00 . A A . 17 VAL HG12 1 1
16 7564 1 1 17 VAL HG13 H 0.988 -3.999 -5.173 1.00 . A A . 17 VAL HG13 1 1
16 7565 1 1 17 VAL HG21 H -0.021 -5.908 -4.797 1.00 . A A . 17 VAL HG21 1 1
16 7566 1 1 17 VAL HG22 H -1.441 -5.107 -4.127 1.00 . A A . 17 VAL HG22 1 1
16 7567 1 1 17 VAL HG23 H -0.668 -6.419 -3.239 1.00 . A A . 17 VAL HG23 1 1
16 7568 1 1 17 VAL N N 0.083 -5.593 -1.024 1.00 . A A . 17 VAL N 1 1
16 7569 1 1 17 VAL O O 3.358 -4.433 -1.572 1.00 . A A . 17 VAL O 1 1
16 7570 1 1 18 VAL C C 3.578 -3.157 1.009 1.00 . A A . 18 VAL C 1 1
16 7571 1 1 18 VAL CA C 2.641 -2.384 0.069 1.00 . A A . 18 VAL CA 1 1
16 7572 1 1 18 VAL CB C 1.741 -1.418 0.852 1.00 . A A . 18 VAL CB 1 1
16 7573 1 1 18 VAL CG1 C 2.581 -0.599 1.838 1.00 . A A . 18 VAL CG1 1 1
16 7574 1 1 18 VAL CG2 C 1.046 -0.465 -0.125 1.00 . A A . 18 VAL CG2 1 1
16 7575 1 1 18 VAL H H 0.735 -3.256 -0.457 1.00 . A A . 18 VAL H 1 1
16 7576 1 1 18 VAL HA H 3.214 -1.842 -0.667 1.00 . A A . 18 VAL HA 1 1
16 7577 1 1 18 VAL HB H 0.997 -1.982 1.397 1.00 . A A . 18 VAL HB 1 1
16 7578 1 1 18 VAL HG11 H 3.536 -0.363 1.391 1.00 . A A . 18 VAL HG11 1 1
16 7579 1 1 18 VAL HG12 H 2.739 -1.175 2.739 1.00 . A A . 18 VAL HG12 1 1
16 7580 1 1 18 VAL HG13 H 2.062 0.316 2.083 1.00 . A A . 18 VAL HG13 1 1
16 7581 1 1 18 VAL HG21 H 1.789 0.112 -0.655 1.00 . A A . 18 VAL HG21 1 1
16 7582 1 1 18 VAL HG22 H 0.397 0.202 0.423 1.00 . A A . 18 VAL HG22 1 1
16 7583 1 1 18 VAL HG23 H 0.463 -1.036 -0.831 1.00 . A A . 18 VAL HG23 1 1
16 7584 1 1 18 VAL N N 1.702 -3.338 -0.604 1.00 . A A . 18 VAL N 1 1
16 7585 1 1 18 VAL O O 4.741 -2.822 1.153 1.00 . A A . 18 VAL O 1 1
16 7586 1 1 19 MET C C 5.020 -5.747 1.732 1.00 . A A . 19 MET C 1 1
16 7587 1 1 19 MET CA C 3.945 -5.014 2.547 1.00 . A A . 19 MET CA 1 1
16 7588 1 1 19 MET CB C 2.993 -6.015 3.209 1.00 . A A . 19 MET CB 1 1
16 7589 1 1 19 MET CE C 1.462 -7.984 5.318 1.00 . A A . 19 MET CE 1 1
16 7590 1 1 19 MET CG C 3.622 -6.553 4.497 1.00 . A A . 19 MET CG 1 1
16 7591 1 1 19 MET H H 2.148 -4.457 1.489 1.00 . A A . 19 MET H 1 1
16 7592 1 1 19 MET HA H 4.401 -4.385 3.296 1.00 . A A . 19 MET HA 1 1
16 7593 1 1 19 MET HB2 H 2.059 -5.523 3.442 1.00 . A A . 19 MET HB2 1 1
16 7594 1 1 19 MET HB3 H 2.806 -6.836 2.532 1.00 . A A . 19 MET HB3 1 1
16 7595 1 1 19 MET HE1 H 2.150 -8.778 5.059 1.00 . A A . 19 MET HE1 1 1
16 7596 1 1 19 MET HE2 H 0.855 -7.745 4.460 1.00 . A A . 19 MET HE2 1 1
16 7597 1 1 19 MET HE3 H 0.824 -8.306 6.130 1.00 . A A . 19 MET HE3 1 1
16 7598 1 1 19 MET HG2 H 3.954 -7.568 4.339 1.00 . A A . 19 MET HG2 1 1
16 7599 1 1 19 MET HG3 H 4.466 -5.937 4.771 1.00 . A A . 19 MET HG3 1 1
16 7600 1 1 19 MET N N 3.083 -4.201 1.634 1.00 . A A . 19 MET N 1 1
16 7601 1 1 19 MET O O 6.145 -5.898 2.168 1.00 . A A . 19 MET O 1 1
16 7602 1 1 19 MET SD S 2.396 -6.521 5.829 1.00 . A A . 19 MET SD 1 1
16 7603 1 1 20 SER C C 6.578 -5.898 -1.059 1.00 . A A . 20 SER C 1 1
16 7604 1 1 20 SER CA C 5.678 -6.903 -0.315 1.00 . A A . 20 SER CA 1 1
16 7605 1 1 20 SER CB C 4.843 -7.707 -1.314 1.00 . A A . 20 SER CB 1 1
16 7606 1 1 20 SER H H 3.767 -6.047 0.213 1.00 . A A . 20 SER H 1 1
16 7607 1 1 20 SER HA H 6.276 -7.571 0.281 1.00 . A A . 20 SER HA 1 1
16 7608 1 1 20 SER HB2 H 4.049 -7.090 -1.701 1.00 . A A . 20 SER HB2 1 1
16 7609 1 1 20 SER HB3 H 5.475 -8.030 -2.131 1.00 . A A . 20 SER HB3 1 1
16 7610 1 1 20 SER HG H 3.519 -9.126 -1.164 1.00 . A A . 20 SER HG 1 1
16 7611 1 1 20 SER N N 4.679 -6.190 0.544 1.00 . A A . 20 SER N 1 1
16 7612 1 1 20 SER O O 7.511 -6.283 -1.737 1.00 . A A . 20 SER O 1 1
16 7613 1 1 20 SER OG O 4.282 -8.837 -0.657 1.00 . A A . 20 SER OG 1 1
16 7614 1 1 21 ARG C C 8.074 -2.909 -0.623 1.00 . A A . 21 ARG C 1 1
16 7615 1 1 21 ARG CA C 7.148 -3.597 -1.632 1.00 . A A . 21 ARG CA 1 1
16 7616 1 1 21 ARG CB C 6.152 -2.590 -2.223 1.00 . A A . 21 ARG CB 1 1
16 7617 1 1 21 ARG CD C 7.214 -2.152 -4.454 1.00 . A A . 21 ARG CD 1 1
16 7618 1 1 21 ARG CG C 6.030 -2.811 -3.734 1.00 . A A . 21 ARG CG 1 1
16 7619 1 1 21 ARG CZ C 8.021 0.118 -4.150 1.00 . A A . 21 ARG CZ 1 1
16 7620 1 1 21 ARG H H 5.551 -4.327 -0.387 1.00 . A A . 21 ARG H 1 1
16 7621 1 1 21 ARG HA H 7.723 -4.056 -2.420 1.00 . A A . 21 ARG HA 1 1
16 7622 1 1 21 ARG HB2 H 5.186 -2.726 -1.760 1.00 . A A . 21 ARG HB2 1 1
16 7623 1 1 21 ARG HB3 H 6.502 -1.586 -2.036 1.00 . A A . 21 ARG HB3 1 1
16 7624 1 1 21 ARG HD2 H 8.145 -2.445 -3.987 1.00 . A A . 21 ARG HD2 1 1
16 7625 1 1 21 ARG HD3 H 7.216 -2.423 -5.498 1.00 . A A . 21 ARG HD3 1 1
16 7626 1 1 21 ARG HE H 6.088 -0.314 -4.331 1.00 . A A . 21 ARG HE 1 1
16 7627 1 1 21 ARG HG2 H 6.027 -3.871 -3.942 1.00 . A A . 21 ARG HG2 1 1
16 7628 1 1 21 ARG HG3 H 5.108 -2.373 -4.087 1.00 . A A . 21 ARG HG3 1 1
16 7629 1 1 21 ARG HH11 H 8.263 -0.326 -2.210 1.00 . A A . 21 ARG HH11 1 1
16 7630 1 1 21 ARG HH12 H 9.383 0.825 -2.859 1.00 . A A . 21 ARG HH12 1 1
16 7631 1 1 21 ARG HH21 H 8.017 0.744 -6.055 1.00 . A A . 21 ARG HH21 1 1
16 7632 1 1 21 ARG HH22 H 9.244 1.432 -5.045 1.00 . A A . 21 ARG HH22 1 1
16 7633 1 1 21 ARG N N 6.307 -4.617 -0.936 1.00 . A A . 21 ARG N 1 1
16 7634 1 1 21 ARG NE N 6.998 -0.682 -4.309 1.00 . A A . 21 ARG NE 1 1
16 7635 1 1 21 ARG NH1 N 8.601 0.212 -2.982 1.00 . A A . 21 ARG NH1 1 1
16 7636 1 1 21 ARG NH2 N 8.461 0.820 -5.163 1.00 . A A . 21 ARG NH2 1 1
16 7637 1 1 21 ARG O O 9.283 -2.933 -0.763 1.00 . A A . 21 ARG O 1 1
16 7638 1 1 22 PHE C C 8.820 -2.634 2.472 1.00 . A A . 22 PHE C 1 1
16 7639 1 1 22 PHE CA C 8.358 -1.620 1.421 1.00 . A A . 22 PHE CA 1 1
16 7640 1 1 22 PHE CB C 7.451 -0.560 2.053 1.00 . A A . 22 PHE CB 1 1
16 7641 1 1 22 PHE CD1 C 9.217 0.744 3.295 1.00 . A A . 22 PHE CD1 1 1
16 7642 1 1 22 PHE CD2 C 8.007 1.836 1.499 1.00 . A A . 22 PHE CD2 1 1
16 7643 1 1 22 PHE CE1 C 9.952 1.915 3.512 1.00 . A A . 22 PHE CE1 1 1
16 7644 1 1 22 PHE CE2 C 8.743 3.006 1.715 1.00 . A A . 22 PHE CE2 1 1
16 7645 1 1 22 PHE CG C 8.244 0.704 2.288 1.00 . A A . 22 PHE CG 1 1
16 7646 1 1 22 PHE CZ C 9.716 3.047 2.722 1.00 . A A . 22 PHE CZ 1 1
16 7647 1 1 22 PHE H H 6.537 -2.304 0.487 1.00 . A A . 22 PHE H 1 1
16 7648 1 1 22 PHE HA H 9.209 -1.148 0.954 1.00 . A A . 22 PHE HA 1 1
16 7649 1 1 22 PHE HB2 H 6.624 -0.349 1.390 1.00 . A A . 22 PHE HB2 1 1
16 7650 1 1 22 PHE HB3 H 7.072 -0.926 2.996 1.00 . A A . 22 PHE HB3 1 1
16 7651 1 1 22 PHE HD1 H 9.400 -0.129 3.906 1.00 . A A . 22 PHE HD1 1 1
16 7652 1 1 22 PHE HD2 H 7.258 1.806 0.722 1.00 . A A . 22 PHE HD2 1 1
16 7653 1 1 22 PHE HE1 H 10.702 1.946 4.289 1.00 . A A . 22 PHE HE1 1 1
16 7654 1 1 22 PHE HE2 H 8.560 3.879 1.106 1.00 . A A . 22 PHE HE2 1 1
16 7655 1 1 22 PHE HZ H 10.283 3.950 2.889 1.00 . A A . 22 PHE HZ 1 1
16 7656 1 1 22 PHE N N 7.514 -2.304 0.395 1.00 . A A . 22 PHE N 1 1
16 7657 1 1 22 PHE O O 9.968 -2.634 2.879 1.00 . A A . 22 PHE O 1 1
16 7658 1 1 23 GLY C C 9.431 -5.413 3.360 1.00 . A A . 23 GLY C 1 1
16 7659 1 1 23 GLY CA C 8.314 -4.530 3.922 1.00 . A A . 23 GLY CA 1 1
16 7660 1 1 23 GLY H H 7.020 -3.483 2.554 1.00 . A A . 23 GLY H 1 1
16 7661 1 1 23 GLY HA2 H 8.660 -4.037 4.820 1.00 . A A . 23 GLY HA2 1 1
16 7662 1 1 23 GLY HA3 H 7.458 -5.143 4.154 1.00 . A A . 23 GLY HA3 1 1
16 7663 1 1 23 GLY N N 7.936 -3.503 2.906 1.00 . A A . 23 GLY N 1 1
16 7664 1 1 23 GLY O O 10.395 -5.712 4.040 1.00 . A A . 23 GLY O 1 1
16 7665 1 1 24 PHE C C 11.723 -5.936 1.534 1.00 . A A . 24 PHE C 1 1
16 7666 1 1 24 PHE CA C 10.380 -6.675 1.499 1.00 . A A . 24 PHE CA 1 1
16 7667 1 1 24 PHE CB C 9.933 -6.904 0.051 1.00 . A A . 24 PHE CB 1 1
16 7668 1 1 24 PHE CD1 C 8.615 -9.041 0.306 1.00 . A A . 24 PHE CD1 1 1
16 7669 1 1 24 PHE CD2 C 10.702 -9.098 -0.929 1.00 . A A . 24 PHE CD2 1 1
16 7670 1 1 24 PHE CE1 C 8.443 -10.411 0.076 1.00 . A A . 24 PHE CE1 1 1
16 7671 1 1 24 PHE CE2 C 10.529 -10.467 -1.158 1.00 . A A . 24 PHE CE2 1 1
16 7672 1 1 24 PHE CG C 9.746 -8.383 -0.196 1.00 . A A . 24 PHE CG 1 1
16 7673 1 1 24 PHE CZ C 9.399 -11.124 -0.656 1.00 . A A . 24 PHE CZ 1 1
16 7674 1 1 24 PHE H H 8.531 -5.558 1.587 1.00 . A A . 24 PHE H 1 1
16 7675 1 1 24 PHE HA H 10.455 -7.618 2.019 1.00 . A A . 24 PHE HA 1 1
16 7676 1 1 24 PHE HB2 H 8.999 -6.390 -0.124 1.00 . A A . 24 PHE HB2 1 1
16 7677 1 1 24 PHE HB3 H 10.685 -6.522 -0.623 1.00 . A A . 24 PHE HB3 1 1
16 7678 1 1 24 PHE HD1 H 7.877 -8.492 0.871 1.00 . A A . 24 PHE HD1 1 1
16 7679 1 1 24 PHE HD2 H 11.574 -8.591 -1.316 1.00 . A A . 24 PHE HD2 1 1
16 7680 1 1 24 PHE HE1 H 7.571 -10.918 0.463 1.00 . A A . 24 PHE HE1 1 1
16 7681 1 1 24 PHE HE2 H 11.267 -11.017 -1.723 1.00 . A A . 24 PHE HE2 1 1
16 7682 1 1 24 PHE HZ H 9.266 -12.181 -0.834 1.00 . A A . 24 PHE HZ 1 1
16 7683 1 1 24 PHE N N 9.315 -5.821 2.116 1.00 . A A . 24 PHE N 1 1
16 7684 1 1 24 PHE O O 12.741 -6.500 1.892 1.00 . A A . 24 PHE O 1 1
16 7685 1 1 25 PHE C C 13.536 -3.786 2.638 1.00 . A A . 25 PHE C 1 1
16 7686 1 1 25 PHE CA C 12.997 -3.879 1.204 1.00 . A A . 25 PHE CA 1 1
16 7687 1 1 25 PHE CB C 12.616 -2.492 0.678 1.00 . A A . 25 PHE CB 1 1
16 7688 1 1 25 PHE CD1 C 14.867 -1.725 -0.169 1.00 . A A . 25 PHE CD1 1 1
16 7689 1 1 25 PHE CD2 C 13.875 -0.570 1.719 1.00 . A A . 25 PHE CD2 1 1
16 7690 1 1 25 PHE CE1 C 15.976 -0.874 -0.105 1.00 . A A . 25 PHE CE1 1 1
16 7691 1 1 25 PHE CE2 C 14.984 0.280 1.783 1.00 . A A . 25 PHE CE2 1 1
16 7692 1 1 25 PHE CG C 13.815 -1.573 0.744 1.00 . A A . 25 PHE CG 1 1
16 7693 1 1 25 PHE CZ C 16.036 0.128 0.871 1.00 . A A . 25 PHE CZ 1 1
16 7694 1 1 25 PHE H H 10.890 -4.239 0.905 1.00 . A A . 25 PHE H 1 1
16 7695 1 1 25 PHE HA H 13.732 -4.330 0.555 1.00 . A A . 25 PHE HA 1 1
16 7696 1 1 25 PHE HB2 H 12.282 -2.575 -0.346 1.00 . A A . 25 PHE HB2 1 1
16 7697 1 1 25 PHE HB3 H 11.819 -2.085 1.284 1.00 . A A . 25 PHE HB3 1 1
16 7698 1 1 25 PHE HD1 H 14.821 -2.498 -0.921 1.00 . A A . 25 PHE HD1 1 1
16 7699 1 1 25 PHE HD2 H 13.064 -0.453 2.423 1.00 . A A . 25 PHE HD2 1 1
16 7700 1 1 25 PHE HE1 H 16.788 -0.991 -0.809 1.00 . A A . 25 PHE HE1 1 1
16 7701 1 1 25 PHE HE2 H 15.030 1.052 2.536 1.00 . A A . 25 PHE HE2 1 1
16 7702 1 1 25 PHE HZ H 16.892 0.785 0.920 1.00 . A A . 25 PHE HZ 1 1
16 7703 1 1 25 PHE N N 11.727 -4.671 1.180 1.00 . A A . 25 PHE N 1 1
16 7704 1 1 25 PHE O O 14.729 -3.830 2.859 1.00 . A A . 25 PHE O 1 1
16 7705 1 1 26 ALA C C 13.918 -4.845 5.411 1.00 . A A . 26 ALA C 1 1
16 7706 1 1 26 ALA CA C 13.124 -3.583 5.034 1.00 . A A . 26 ALA CA 1 1
16 7707 1 1 26 ALA CB C 11.842 -3.487 5.866 1.00 . A A . 26 ALA CB 1 1
16 7708 1 1 26 ALA H H 11.704 -3.639 3.406 1.00 . A A . 26 ALA H 1 1
16 7709 1 1 26 ALA HA H 13.726 -2.702 5.183 1.00 . A A . 26 ALA HA 1 1
16 7710 1 1 26 ALA HB1 H 12.087 -3.163 6.868 1.00 . A A . 26 ALA HB1 1 1
16 7711 1 1 26 ALA HB2 H 11.366 -4.455 5.907 1.00 . A A . 26 ALA HB2 1 1
16 7712 1 1 26 ALA HB3 H 11.171 -2.773 5.412 1.00 . A A . 26 ALA HB3 1 1
16 7713 1 1 26 ALA N N 12.663 -3.667 3.611 1.00 . A A . 26 ALA N 1 1
16 7714 1 1 26 ALA O O 14.810 -4.801 6.236 1.00 . A A . 26 ALA O 1 1
16 7715 1 1 27 HIS C C 15.491 -7.430 4.124 1.00 . A A . 27 HIS C 1 1
16 7716 1 1 27 HIS CA C 14.332 -7.231 5.114 1.00 . A A . 27 HIS CA 1 1
16 7717 1 1 27 HIS CB C 13.285 -8.341 4.957 1.00 . A A . 27 HIS CB 1 1
16 7718 1 1 27 HIS CD2 C 13.914 -10.820 4.343 1.00 . A A . 27 HIS CD2 1 1
16 7719 1 1 27 HIS CE1 C 15.169 -11.262 6.053 1.00 . A A . 27 HIS CE1 1 1
16 7720 1 1 27 HIS CG C 13.938 -9.689 5.121 1.00 . A A . 27 HIS CG 1 1
16 7721 1 1 27 HIS H H 12.877 -5.972 4.142 1.00 . A A . 27 HIS H 1 1
16 7722 1 1 27 HIS HA H 14.702 -7.214 6.127 1.00 . A A . 27 HIS HA 1 1
16 7723 1 1 27 HIS HB2 H 12.518 -8.221 5.708 1.00 . A A . 27 HIS HB2 1 1
16 7724 1 1 27 HIS HB3 H 12.839 -8.277 3.975 1.00 . A A . 27 HIS HB3 1 1
16 7725 1 1 27 HIS HD1 H 14.966 -9.396 6.951 1.00 . A A . 27 HIS HD1 1 1
16 7726 1 1 27 HIS HD2 H 13.373 -10.924 3.414 1.00 . A A . 27 HIS HD2 1 1
16 7727 1 1 27 HIS HE1 H 15.817 -11.772 6.750 1.00 . A A . 27 HIS HE1 1 1
16 7728 1 1 27 HIS N N 13.599 -5.965 4.806 1.00 . A A . 27 HIS N 1 1
16 7729 1 1 27 HIS ND1 N 14.745 -9.994 6.207 1.00 . A A . 27 HIS ND1 1 1
16 7730 1 1 27 HIS NE2 N 14.692 -11.811 4.933 1.00 . A A . 27 HIS NE2 1 1
16 7731 1 1 27 HIS O O 16.560 -7.875 4.494 1.00 . A A . 27 HIS O 1 1
16 7732 1 1 28 LEU C C 17.362 -6.118 1.924 1.00 . A A . 28 LEU C 1 1
16 7733 1 1 28 LEU CA C 16.368 -7.283 1.853 1.00 . A A . 28 LEU CA 1 1
16 7734 1 1 28 LEU CB C 15.653 -7.296 0.494 1.00 . A A . 28 LEU CB 1 1
16 7735 1 1 28 LEU CD1 C 16.720 -9.478 -0.128 1.00 . A A . 28 LEU CD1 1 1
16 7736 1 1 28 LEU CD2 C 14.539 -9.463 1.098 1.00 . A A . 28 LEU CD2 1 1
16 7737 1 1 28 LEU CG C 15.391 -8.741 0.047 1.00 . A A . 28 LEU CG 1 1
16 7738 1 1 28 LEU H H 14.410 -6.753 2.594 1.00 . A A . 28 LEU H 1 1
16 7739 1 1 28 LEU HA H 16.878 -8.219 2.009 1.00 . A A . 28 LEU HA 1 1
16 7740 1 1 28 LEU HB2 H 14.714 -6.770 0.577 1.00 . A A . 28 LEU HB2 1 1
16 7741 1 1 28 LEU HB3 H 16.273 -6.805 -0.242 1.00 . A A . 28 LEU HB3 1 1
16 7742 1 1 28 LEU HD11 H 17.472 -8.788 -0.481 1.00 . A A . 28 LEU HD11 1 1
16 7743 1 1 28 LEU HD12 H 16.597 -10.274 -0.848 1.00 . A A . 28 LEU HD12 1 1
16 7744 1 1 28 LEU HD13 H 17.029 -9.895 0.819 1.00 . A A . 28 LEU HD13 1 1
16 7745 1 1 28 LEU HD21 H 15.176 -9.822 1.893 1.00 . A A . 28 LEU HD21 1 1
16 7746 1 1 28 LEU HD22 H 14.032 -10.298 0.639 1.00 . A A . 28 LEU HD22 1 1
16 7747 1 1 28 LEU HD23 H 13.810 -8.777 1.504 1.00 . A A . 28 LEU HD23 1 1
16 7748 1 1 28 LEU HG H 14.863 -8.731 -0.897 1.00 . A A . 28 LEU HG 1 1
16 7749 1 1 28 LEU N N 15.283 -7.107 2.869 1.00 . A A . 28 LEU N 1 1
16 7750 1 1 28 LEU O O 18.544 -6.320 2.129 1.00 . A A . 28 LEU O 1 1
16 7751 1 1 29 LEU C C 18.794 -3.719 0.646 1.00 . A A . 29 LEU C 1 1
16 7752 1 1 29 LEU CA C 17.776 -3.694 1.801 1.00 . A A . 29 LEU CA 1 1
16 7753 1 1 29 LEU CB C 18.486 -3.756 3.161 1.00 . A A . 29 LEU CB 1 1
16 7754 1 1 29 LEU CD1 C 16.927 -2.818 4.884 1.00 . A A . 29 LEU CD1 1 1
16 7755 1 1 29 LEU CD2 C 19.324 -2.116 4.854 1.00 . A A . 29 LEU CD2 1 1
16 7756 1 1 29 LEU CG C 18.128 -2.513 3.985 1.00 . A A . 29 LEU CG 1 1
16 7757 1 1 29 LEU H H 15.926 -4.781 1.589 1.00 . A A . 29 LEU H 1 1
16 7758 1 1 29 LEU HA H 17.179 -2.798 1.744 1.00 . A A . 29 LEU HA 1 1
16 7759 1 1 29 LEU HB2 H 18.172 -4.642 3.693 1.00 . A A . 29 LEU HB2 1 1
16 7760 1 1 29 LEU HB3 H 19.555 -3.788 3.009 1.00 . A A . 29 LEU HB3 1 1
16 7761 1 1 29 LEU HD11 H 16.016 -2.550 4.368 1.00 . A A . 29 LEU HD11 1 1
16 7762 1 1 29 LEU HD12 H 17.005 -2.246 5.796 1.00 . A A . 29 LEU HD12 1 1
16 7763 1 1 29 LEU HD13 H 16.910 -3.871 5.119 1.00 . A A . 29 LEU HD13 1 1
16 7764 1 1 29 LEU HD21 H 19.195 -1.100 5.201 1.00 . A A . 29 LEU HD21 1 1
16 7765 1 1 29 LEU HD22 H 20.231 -2.184 4.274 1.00 . A A . 29 LEU HD22 1 1
16 7766 1 1 29 LEU HD23 H 19.389 -2.779 5.704 1.00 . A A . 29 LEU HD23 1 1
16 7767 1 1 29 LEU HG H 17.879 -1.699 3.319 1.00 . A A . 29 LEU HG 1 1
16 7768 1 1 29 LEU N N 16.884 -4.902 1.752 1.00 . A A . 29 LEU N 1 1
16 7769 1 1 29 LEU O O 18.963 -4.727 -0.014 1.00 . A A . 29 LEU O 1 1
16 7770 1 1 30 PRO C C 21.770 -3.145 -0.238 1.00 . A A . 30 PRO C 1 1
16 7771 1 1 30 PRO CA C 20.447 -2.482 -0.650 1.00 . A A . 30 PRO CA 1 1
16 7772 1 1 30 PRO CB C 20.624 -0.976 -0.821 1.00 . A A . 30 PRO CB 1 1
16 7773 1 1 30 PRO CD C 19.294 -1.333 1.178 1.00 . A A . 30 PRO CD 1 1
16 7774 1 1 30 PRO CG C 20.242 -0.378 0.498 1.00 . A A . 30 PRO CG 1 1
16 7775 1 1 30 PRO HA H 20.072 -2.916 -1.564 1.00 . A A . 30 PRO HA 1 1
16 7776 1 1 30 PRO HB2 H 21.653 -0.745 -1.056 1.00 . A A . 30 PRO HB2 1 1
16 7777 1 1 30 PRO HB3 H 19.970 -0.607 -1.595 1.00 . A A . 30 PRO HB3 1 1
16 7778 1 1 30 PRO HD2 H 19.576 -1.468 2.213 1.00 . A A . 30 PRO HD2 1 1
16 7779 1 1 30 PRO HD3 H 18.279 -0.977 1.105 1.00 . A A . 30 PRO HD3 1 1
16 7780 1 1 30 PRO HG2 H 21.124 -0.239 1.105 1.00 . A A . 30 PRO HG2 1 1
16 7781 1 1 30 PRO HG3 H 19.750 0.569 0.343 1.00 . A A . 30 PRO HG3 1 1
16 7782 1 1 30 PRO N N 19.441 -2.593 0.435 1.00 . A A . 30 PRO N 1 1
16 7783 1 1 30 PRO O O 21.949 -3.540 0.900 1.00 . A A . 30 PRO O 1 1
16 7784 1 1 31 ARG C C 25.137 -2.852 -0.887 1.00 . A A . 31 ARG C 1 1
16 7785 1 1 31 ARG CA C 24.014 -3.896 -0.829 1.00 . A A . 31 ARG CA 1 1
16 7786 1 1 31 ARG CB C 24.220 -4.970 -1.902 1.00 . A A . 31 ARG CB 1 1
16 7787 1 1 31 ARG CD C 23.009 -6.938 -2.869 1.00 . A A . 31 ARG CD 1 1
16 7788 1 1 31 ARG CG C 23.360 -6.196 -1.575 1.00 . A A . 31 ARG CG 1 1
16 7789 1 1 31 ARG CZ C 23.489 -9.309 -2.689 1.00 . A A . 31 ARG CZ 1 1
16 7790 1 1 31 ARG H H 22.529 -2.935 -2.065 1.00 . A A . 31 ARG H 1 1
16 7791 1 1 31 ARG HA H 23.976 -4.354 0.147 1.00 . A A . 31 ARG HA 1 1
16 7792 1 1 31 ARG HB2 H 23.935 -4.575 -2.866 1.00 . A A . 31 ARG HB2 1 1
16 7793 1 1 31 ARG HB3 H 25.260 -5.259 -1.924 1.00 . A A . 31 ARG HB3 1 1
16 7794 1 1 31 ARG HD2 H 21.981 -7.274 -2.840 1.00 . A A . 31 ARG HD2 1 1
16 7795 1 1 31 ARG HD3 H 23.172 -6.302 -3.726 1.00 . A A . 31 ARG HD3 1 1
16 7796 1 1 31 ARG HE H 24.889 -7.965 -3.114 1.00 . A A . 31 ARG HE 1 1
16 7797 1 1 31 ARG HG2 H 23.908 -6.855 -0.918 1.00 . A A . 31 ARG HG2 1 1
16 7798 1 1 31 ARG HG3 H 22.450 -5.878 -1.089 1.00 . A A . 31 ARG HG3 1 1
16 7799 1 1 31 ARG HH11 H 23.722 -9.187 -0.701 1.00 . A A . 31 ARG HH11 1 1
16 7800 1 1 31 ARG HH12 H 23.083 -10.686 -1.289 1.00 . A A . 31 ARG HH12 1 1
16 7801 1 1 31 ARG HH21 H 23.153 -9.708 -4.624 1.00 . A A . 31 ARG HH21 1 1
16 7802 1 1 31 ARG HH22 H 22.759 -10.983 -3.519 1.00 . A A . 31 ARG HH22 1 1
16 7803 1 1 31 ARG N N 22.698 -3.264 -1.157 1.00 . A A . 31 ARG N 1 1
16 7804 1 1 31 ARG NE N 23.939 -8.104 -2.914 1.00 . A A . 31 ARG NE 1 1
16 7805 1 1 31 ARG NH1 N 23.426 -9.763 -1.465 1.00 . A A . 31 ARG NH1 1 1
16 7806 1 1 31 ARG NH2 N 23.104 -10.058 -3.688 1.00 . A A . 31 ARG NH2 1 1
16 7807 1 1 31 ARG O O 25.169 -2.089 -1.840 1.00 . A A . 31 ARG O 1 1
16 7808 1 1 31 ARG OXT O 25.947 -2.834 0.024 1.00 . A A . 31 ARG OXT 1 1
17 7809 1 1 1 ASP C C -12.219 -3.346 18.588 1.00 . A A . 1 ASP C 1 1
17 7810 1 1 1 ASP CA C -11.758 -4.782 18.305 1.00 . A A . 1 ASP CA 1 1
17 7811 1 1 1 ASP CB C -12.956 -5.736 18.278 1.00 . A A . 1 ASP CB 1 1
17 7812 1 1 1 ASP CG C -12.534 -7.072 17.659 1.00 . A A . 1 ASP CG 1 1
17 7813 1 1 1 ASP HA H -11.230 -4.828 17.366 1.00 . A A . 1 ASP HA 1 1
17 7814 1 1 1 ASP HB2 H -13.308 -5.901 19.286 1.00 . A A . 1 ASP HB2 1 1
17 7815 1 1 1 ASP HB3 H -13.749 -5.303 17.687 1.00 . A A . 1 ASP HB3 1 1
17 7816 1 1 1 ASP N N -10.886 -5.273 19.416 1.00 . A A . 1 ASP N 1 1
17 7817 1 1 1 ASP O O -12.722 -3.048 19.657 1.00 . A A . 1 ASP O 1 1
17 7818 1 1 1 ASP OD1 O -12.085 -7.929 18.401 1.00 . A A . 1 ASP OD1 1 1
17 7819 1 1 1 ASP OD2 O -12.665 -7.211 16.455 1.00 . A A . 1 ASP OD2 1 1
17 7820 1 1 2 THR C C -13.021 -0.443 16.542 1.00 . A A . 2 THR C 1 1
17 7821 1 1 2 THR CA C -12.469 -1.034 17.848 1.00 . A A . 2 THR CA 1 1
17 7822 1 1 2 THR CB C -11.197 -0.289 18.283 1.00 . A A . 2 THR CB 1 1
17 7823 1 1 2 THR CG2 C -10.910 -0.571 19.759 1.00 . A A . 2 THR CG2 1 1
17 7824 1 1 2 THR H H -11.636 -2.722 16.791 1.00 . A A . 2 THR H 1 1
17 7825 1 1 2 THR HA H -13.213 -0.974 18.627 1.00 . A A . 2 THR HA 1 1
17 7826 1 1 2 THR HB H -11.341 0.773 18.148 1.00 . A A . 2 THR HB 1 1
17 7827 1 1 2 THR HG1 H -9.609 0.059 17.210 1.00 . A A . 2 THR HG1 1 1
17 7828 1 1 2 THR HG21 H -10.422 -1.530 19.855 1.00 . A A . 2 THR HG21 1 1
17 7829 1 1 2 THR HG22 H -11.837 -0.584 20.311 1.00 . A A . 2 THR HG22 1 1
17 7830 1 1 2 THR HG23 H -10.266 0.200 20.155 1.00 . A A . 2 THR HG23 1 1
17 7831 1 1 2 THR N N -12.046 -2.456 17.640 1.00 . A A . 2 THR N 1 1
17 7832 1 1 2 THR O O -12.313 0.211 15.794 1.00 . A A . 2 THR O 1 1
17 7833 1 1 2 THR OG1 O -10.095 -0.720 17.492 1.00 . A A . 2 THR OG1 1 1
17 7834 1 1 3 GLU C C -15.655 1.175 15.312 1.00 . A A . 3 GLU C 1 1
17 7835 1 1 3 GLU CA C -14.881 -0.117 15.008 1.00 . A A . 3 GLU CA 1 1
17 7836 1 1 3 GLU CB C -15.821 -1.217 14.499 1.00 . A A . 3 GLU CB 1 1
17 7837 1 1 3 GLU CD C -16.675 -2.388 12.458 1.00 . A A . 3 GLU CD 1 1
17 7838 1 1 3 GLU CG C -15.801 -1.240 12.968 1.00 . A A . 3 GLU CG 1 1
17 7839 1 1 3 GLU H H -14.834 -1.192 16.879 1.00 . A A . 3 GLU H 1 1
17 7840 1 1 3 GLU HA H -14.110 0.072 14.278 1.00 . A A . 3 GLU HA 1 1
17 7841 1 1 3 GLU HB2 H -15.493 -2.175 14.877 1.00 . A A . 3 GLU HB2 1 1
17 7842 1 1 3 GLU HB3 H -16.826 -1.021 14.840 1.00 . A A . 3 GLU HB3 1 1
17 7843 1 1 3 GLU HG2 H -16.180 -0.302 12.589 1.00 . A A . 3 GLU HG2 1 1
17 7844 1 1 3 GLU HG3 H -14.787 -1.383 12.623 1.00 . A A . 3 GLU HG3 1 1
17 7845 1 1 3 GLU N N -14.281 -0.665 16.262 1.00 . A A . 3 GLU N 1 1
17 7846 1 1 3 GLU O O -16.859 1.248 15.147 1.00 . A A . 3 GLU O 1 1
17 7847 1 1 3 GLU OE1 O -16.237 -3.524 12.540 1.00 . A A . 3 GLU OE1 1 1
17 7848 1 1 3 GLU OE2 O -17.769 -2.114 11.992 1.00 . A A . 3 GLU OE2 1 1
17 7849 1 1 4 ILE C C -15.634 4.399 14.819 1.00 . A A . 4 ILE C 1 1
17 7850 1 1 4 ILE CA C -15.651 3.496 16.060 1.00 . A A . 4 ILE CA 1 1
17 7851 1 1 4 ILE CB C -14.838 4.122 17.202 1.00 . A A . 4 ILE CB 1 1
17 7852 1 1 4 ILE CD1 C -13.720 3.411 19.324 1.00 . A A . 4 ILE CD1 1 1
17 7853 1 1 4 ILE CG1 C -14.975 3.260 18.461 1.00 . A A . 4 ILE CG1 1 1
17 7854 1 1 4 ILE CG2 C -15.360 5.532 17.497 1.00 . A A . 4 ILE CG2 1 1
17 7855 1 1 4 ILE H H -13.995 2.122 15.871 1.00 . A A . 4 ILE H 1 1
17 7856 1 1 4 ILE HA H -16.665 3.317 16.383 1.00 . A A . 4 ILE HA 1 1
17 7857 1 1 4 ILE HB H -13.798 4.178 16.913 1.00 . A A . 4 ILE HB 1 1
17 7858 1 1 4 ILE HD11 H -12.852 3.117 18.751 1.00 . A A . 4 ILE HD11 1 1
17 7859 1 1 4 ILE HD12 H -13.805 2.781 20.197 1.00 . A A . 4 ILE HD12 1 1
17 7860 1 1 4 ILE HD13 H -13.616 4.441 19.632 1.00 . A A . 4 ILE HD13 1 1
17 7861 1 1 4 ILE HG12 H -15.839 3.581 19.025 1.00 . A A . 4 ILE HG12 1 1
17 7862 1 1 4 ILE HG13 H -15.093 2.225 18.180 1.00 . A A . 4 ILE HG13 1 1
17 7863 1 1 4 ILE HG21 H -16.409 5.483 17.750 1.00 . A A . 4 ILE HG21 1 1
17 7864 1 1 4 ILE HG22 H -15.228 6.156 16.625 1.00 . A A . 4 ILE HG22 1 1
17 7865 1 1 4 ILE HG23 H -14.810 5.953 18.326 1.00 . A A . 4 ILE HG23 1 1
17 7866 1 1 4 ILE N N -14.965 2.201 15.751 1.00 . A A . 4 ILE N 1 1
17 7867 1 1 4 ILE O O -16.623 5.028 14.487 1.00 . A A . 4 ILE O 1 1
17 7868 1 1 5 ILE C C -14.104 4.432 11.692 1.00 . A A . 5 ILE C 1 1
17 7869 1 1 5 ILE CA C -14.426 5.314 12.908 1.00 . A A . 5 ILE CA 1 1
17 7870 1 1 5 ILE CB C -13.280 6.301 13.189 1.00 . A A . 5 ILE CB 1 1
17 7871 1 1 5 ILE CD1 C -14.787 7.841 14.491 1.00 . A A . 5 ILE CD1 1 1
17 7872 1 1 5 ILE CG1 C -13.504 7.003 14.539 1.00 . A A . 5 ILE CG1 1 1
17 7873 1 1 5 ILE CG2 C -13.220 7.351 12.074 1.00 . A A . 5 ILE CG2 1 1
17 7874 1 1 5 ILE H H -13.740 3.940 14.422 1.00 . A A . 5 ILE H 1 1
17 7875 1 1 5 ILE HA H -15.348 5.851 12.752 1.00 . A A . 5 ILE HA 1 1
17 7876 1 1 5 ILE HB H -12.346 5.759 13.216 1.00 . A A . 5 ILE HB 1 1
17 7877 1 1 5 ILE HD11 H -15.611 7.223 14.166 1.00 . A A . 5 ILE HD11 1 1
17 7878 1 1 5 ILE HD12 H -14.657 8.661 13.799 1.00 . A A . 5 ILE HD12 1 1
17 7879 1 1 5 ILE HD13 H -14.997 8.233 15.476 1.00 . A A . 5 ILE HD13 1 1
17 7880 1 1 5 ILE HG12 H -13.590 6.261 15.319 1.00 . A A . 5 ILE HG12 1 1
17 7881 1 1 5 ILE HG13 H -12.665 7.648 14.750 1.00 . A A . 5 ILE HG13 1 1
17 7882 1 1 5 ILE HG21 H -12.641 8.199 12.410 1.00 . A A . 5 ILE HG21 1 1
17 7883 1 1 5 ILE HG22 H -14.222 7.674 11.828 1.00 . A A . 5 ILE HG22 1 1
17 7884 1 1 5 ILE HG23 H -12.755 6.922 11.199 1.00 . A A . 5 ILE HG23 1 1
17 7885 1 1 5 ILE N N -14.519 4.461 14.132 1.00 . A A . 5 ILE N 1 1
17 7886 1 1 5 ILE O O -13.082 4.585 11.050 1.00 . A A . 5 ILE O 1 1
17 7887 1 1 6 GLY C C -13.816 1.451 10.641 1.00 . A A . 6 GLY C 1 1
17 7888 1 1 6 GLY CA C -14.726 2.603 10.211 1.00 . A A . 6 GLY CA 1 1
17 7889 1 1 6 GLY H H -15.787 3.395 11.912 1.00 . A A . 6 GLY H 1 1
17 7890 1 1 6 GLY HA2 H -15.668 2.208 9.856 1.00 . A A . 6 GLY HA2 1 1
17 7891 1 1 6 GLY HA3 H -14.248 3.160 9.419 1.00 . A A . 6 GLY HA3 1 1
17 7892 1 1 6 GLY N N -14.973 3.503 11.377 1.00 . A A . 6 GLY N 1 1
17 7893 1 1 6 GLY O O -14.273 0.356 10.908 1.00 . A A . 6 GLY O 1 1
17 7894 1 1 7 GLY C C -11.018 -0.082 9.873 1.00 . A A . 7 GLY C 1 1
17 7895 1 1 7 GLY CA C -11.579 0.609 11.117 1.00 . A A . 7 GLY CA 1 1
17 7896 1 1 7 GLY H H -12.185 2.577 10.482 1.00 . A A . 7 GLY H 1 1
17 7897 1 1 7 GLY HA2 H -10.769 1.042 11.687 1.00 . A A . 7 GLY HA2 1 1
17 7898 1 1 7 GLY HA3 H -12.099 -0.117 11.725 1.00 . A A . 7 GLY HA3 1 1
17 7899 1 1 7 GLY N N -12.528 1.688 10.706 1.00 . A A . 7 GLY N 1 1
17 7900 1 1 7 GLY O O -9.822 -0.252 9.735 1.00 . A A . 7 GLY O 1 1
17 7901 1 1 8 LEU C C -11.834 -0.351 6.489 1.00 . A A . 8 LEU C 1 1
17 7902 1 1 8 LEU CA C -11.402 -1.156 7.721 1.00 . A A . 8 LEU CA 1 1
17 7903 1 1 8 LEU CB C -12.073 -2.534 7.740 1.00 . A A . 8 LEU CB 1 1
17 7904 1 1 8 LEU CD1 C -11.870 -3.707 9.940 1.00 . A A . 8 LEU CD1 1 1
17 7905 1 1 8 LEU CD2 C -11.141 -4.851 7.841 1.00 . A A . 8 LEU CD2 1 1
17 7906 1 1 8 LEU CG C -11.225 -3.506 8.567 1.00 . A A . 8 LEU CG 1 1
17 7907 1 1 8 LEU H H -12.833 -0.321 9.099 1.00 . A A . 8 LEU H 1 1
17 7908 1 1 8 LEU HA H -10.329 -1.268 7.738 1.00 . A A . 8 LEU HA 1 1
17 7909 1 1 8 LEU HB2 H -13.057 -2.450 8.178 1.00 . A A . 8 LEU HB2 1 1
17 7910 1 1 8 LEU HB3 H -12.160 -2.906 6.730 1.00 . A A . 8 LEU HB3 1 1
17 7911 1 1 8 LEU HD11 H -11.942 -2.756 10.447 1.00 . A A . 8 LEU HD11 1 1
17 7912 1 1 8 LEU HD12 H -11.264 -4.382 10.526 1.00 . A A . 8 LEU HD12 1 1
17 7913 1 1 8 LEU HD13 H -12.859 -4.125 9.817 1.00 . A A . 8 LEU HD13 1 1
17 7914 1 1 8 LEU HD21 H -10.600 -5.558 8.454 1.00 . A A . 8 LEU HD21 1 1
17 7915 1 1 8 LEU HD22 H -10.625 -4.721 6.901 1.00 . A A . 8 LEU HD22 1 1
17 7916 1 1 8 LEU HD23 H -12.137 -5.224 7.656 1.00 . A A . 8 LEU HD23 1 1
17 7917 1 1 8 LEU HG H -10.232 -3.100 8.692 1.00 . A A . 8 LEU HG 1 1
17 7918 1 1 8 LEU N N -11.875 -0.477 8.964 1.00 . A A . 8 LEU N 1 1
17 7919 1 1 8 LEU O O -12.561 -0.832 5.640 1.00 . A A . 8 LEU O 1 1
17 7920 1 1 9 THR C C -10.606 1.815 4.212 1.00 . A A . 9 THR C 1 1
17 7921 1 1 9 THR CA C -11.765 1.730 5.219 1.00 . A A . 9 THR CA 1 1
17 7922 1 1 9 THR CB C -12.066 3.115 5.806 1.00 . A A . 9 THR CB 1 1
17 7923 1 1 9 THR CG2 C -13.272 3.028 6.749 1.00 . A A . 9 THR CG2 1 1
17 7924 1 1 9 THR H H -10.805 1.239 7.091 1.00 . A A . 9 THR H 1 1
17 7925 1 1 9 THR HA H -12.649 1.338 4.739 1.00 . A A . 9 THR HA 1 1
17 7926 1 1 9 THR HB H -12.294 3.798 5.004 1.00 . A A . 9 THR HB 1 1
17 7927 1 1 9 THR HG1 H -11.034 3.376 7.447 1.00 . A A . 9 THR HG1 1 1
17 7928 1 1 9 THR HG21 H -13.029 2.396 7.590 1.00 . A A . 9 THR HG21 1 1
17 7929 1 1 9 THR HG22 H -14.114 2.610 6.218 1.00 . A A . 9 THR HG22 1 1
17 7930 1 1 9 THR HG23 H -13.525 4.017 7.102 1.00 . A A . 9 THR HG23 1 1
17 7931 1 1 9 THR N N -11.389 0.877 6.392 1.00 . A A . 9 THR N 1 1
17 7932 1 1 9 THR O O -10.470 2.788 3.493 1.00 . A A . 9 THR O 1 1
17 7933 1 1 9 THR OG1 O -10.925 3.591 6.517 1.00 . A A . 9 THR OG1 1 1
17 7934 1 1 10 ILE C C -8.715 -0.380 2.238 1.00 . A A . 10 ILE C 1 1
17 7935 1 1 10 ILE CA C -8.628 0.821 3.191 1.00 . A A . 10 ILE CA 1 1
17 7936 1 1 10 ILE CB C -7.358 0.738 4.055 1.00 . A A . 10 ILE CB 1 1
17 7937 1 1 10 ILE CD1 C -6.196 -1.470 4.298 1.00 . A A . 10 ILE CD1 1 1
17 7938 1 1 10 ILE CG1 C -7.330 -0.588 4.830 1.00 . A A . 10 ILE CG1 1 1
17 7939 1 1 10 ILE CG2 C -7.328 1.906 5.046 1.00 . A A . 10 ILE CG2 1 1
17 7940 1 1 10 ILE H H -9.908 0.028 4.735 1.00 . A A . 10 ILE H 1 1
17 7941 1 1 10 ILE HA H -8.628 1.743 2.629 1.00 . A A . 10 ILE HA 1 1
17 7942 1 1 10 ILE HB H -6.490 0.797 3.414 1.00 . A A . 10 ILE HB 1 1
17 7943 1 1 10 ILE HD11 H -6.325 -2.479 4.661 1.00 . A A . 10 ILE HD11 1 1
17 7944 1 1 10 ILE HD12 H -5.248 -1.082 4.640 1.00 . A A . 10 ILE HD12 1 1
17 7945 1 1 10 ILE HD13 H -6.218 -1.470 3.218 1.00 . A A . 10 ILE HD13 1 1
17 7946 1 1 10 ILE HG12 H -7.167 -0.389 5.880 1.00 . A A . 10 ILE HG12 1 1
17 7947 1 1 10 ILE HG13 H -8.270 -1.101 4.704 1.00 . A A . 10 ILE HG13 1 1
17 7948 1 1 10 ILE HG21 H -6.302 2.160 5.270 1.00 . A A . 10 ILE HG21 1 1
17 7949 1 1 10 ILE HG22 H -7.834 1.619 5.956 1.00 . A A . 10 ILE HG22 1 1
17 7950 1 1 10 ILE HG23 H -7.824 2.760 4.612 1.00 . A A . 10 ILE HG23 1 1
17 7951 1 1 10 ILE N N -9.776 0.802 4.151 1.00 . A A . 10 ILE N 1 1
17 7952 1 1 10 ILE O O -9.319 -1.385 2.564 1.00 . A A . 10 ILE O 1 1
17 7953 1 1 11 PRO C C -7.179 -2.473 0.513 1.00 . A A . 11 PRO C 1 1
17 7954 1 1 11 PRO CA C -8.112 -1.330 0.077 1.00 . A A . 11 PRO CA 1 1
17 7955 1 1 11 PRO CB C -7.593 -0.651 -1.189 1.00 . A A . 11 PRO CB 1 1
17 7956 1 1 11 PRO CD C -7.358 0.940 0.616 1.00 . A A . 11 PRO CD 1 1
17 7957 1 1 11 PRO CG C -6.780 0.509 -0.707 1.00 . A A . 11 PRO CG 1 1
17 7958 1 1 11 PRO HA H -9.114 -1.690 -0.083 1.00 . A A . 11 PRO HA 1 1
17 7959 1 1 11 PRO HB2 H -6.976 -1.335 -1.755 1.00 . A A . 11 PRO HB2 1 1
17 7960 1 1 11 PRO HB3 H -8.417 -0.299 -1.791 1.00 . A A . 11 PRO HB3 1 1
17 7961 1 1 11 PRO HD2 H -6.565 1.191 1.309 1.00 . A A . 11 PRO HD2 1 1
17 7962 1 1 11 PRO HD3 H -8.026 1.776 0.485 1.00 . A A . 11 PRO HD3 1 1
17 7963 1 1 11 PRO HG2 H -5.750 0.209 -0.581 1.00 . A A . 11 PRO HG2 1 1
17 7964 1 1 11 PRO HG3 H -6.845 1.323 -1.412 1.00 . A A . 11 PRO HG3 1 1
17 7965 1 1 11 PRO N N -8.103 -0.237 1.085 1.00 . A A . 11 PRO N 1 1
17 7966 1 1 11 PRO O O -6.001 -2.260 0.726 1.00 . A A . 11 PRO O 1 1
17 7967 1 1 12 PRO C C -5.986 -5.282 -0.059 1.00 . A A . 12 PRO C 1 1
17 7968 1 1 12 PRO CA C -6.952 -4.846 1.053 1.00 . A A . 12 PRO CA 1 1
17 7969 1 1 12 PRO CB C -8.013 -5.912 1.311 1.00 . A A . 12 PRO CB 1 1
17 7970 1 1 12 PRO CD C -9.154 -3.997 0.391 1.00 . A A . 12 PRO CD 1 1
17 7971 1 1 12 PRO CG C -9.186 -5.501 0.482 1.00 . A A . 12 PRO CG 1 1
17 7972 1 1 12 PRO HA H -6.412 -4.637 1.962 1.00 . A A . 12 PRO HA 1 1
17 7973 1 1 12 PRO HB2 H -7.651 -6.884 1.002 1.00 . A A . 12 PRO HB2 1 1
17 7974 1 1 12 PRO HB3 H -8.286 -5.927 2.356 1.00 . A A . 12 PRO HB3 1 1
17 7975 1 1 12 PRO HD2 H -9.463 -3.672 -0.593 1.00 . A A . 12 PRO HD2 1 1
17 7976 1 1 12 PRO HD3 H -9.778 -3.557 1.152 1.00 . A A . 12 PRO HD3 1 1
17 7977 1 1 12 PRO HG2 H -9.110 -5.937 -0.505 1.00 . A A . 12 PRO HG2 1 1
17 7978 1 1 12 PRO HG3 H -10.103 -5.817 0.956 1.00 . A A . 12 PRO HG3 1 1
17 7979 1 1 12 PRO N N -7.743 -3.656 0.633 1.00 . A A . 12 PRO N 1 1
17 7980 1 1 12 PRO O O -4.834 -5.574 0.198 1.00 . A A . 12 PRO O 1 1
17 7981 1 1 13 VAL C C -4.353 -4.770 -2.524 1.00 . A A . 13 VAL C 1 1
17 7982 1 1 13 VAL CA C -5.542 -5.737 -2.415 1.00 . A A . 13 VAL CA 1 1
17 7983 1 1 13 VAL CB C -6.399 -5.695 -3.692 1.00 . A A . 13 VAL CB 1 1
17 7984 1 1 13 VAL CG1 C -7.546 -6.703 -3.577 1.00 . A A . 13 VAL CG1 1 1
17 7985 1 1 13 VAL CG2 C -6.977 -4.288 -3.902 1.00 . A A . 13 VAL CG2 1 1
17 7986 1 1 13 VAL H H -7.375 -5.082 -1.471 1.00 . A A . 13 VAL H 1 1
17 7987 1 1 13 VAL HA H -5.184 -6.741 -2.250 1.00 . A A . 13 VAL HA 1 1
17 7988 1 1 13 VAL HB H -5.782 -5.958 -4.539 1.00 . A A . 13 VAL HB 1 1
17 7989 1 1 13 VAL HG11 H -7.972 -6.876 -4.554 1.00 . A A . 13 VAL HG11 1 1
17 7990 1 1 13 VAL HG12 H -8.306 -6.312 -2.918 1.00 . A A . 13 VAL HG12 1 1
17 7991 1 1 13 VAL HG13 H -7.169 -7.634 -3.179 1.00 . A A . 13 VAL HG13 1 1
17 7992 1 1 13 VAL HG21 H -7.468 -3.959 -2.998 1.00 . A A . 13 VAL HG21 1 1
17 7993 1 1 13 VAL HG22 H -7.691 -4.310 -4.711 1.00 . A A . 13 VAL HG22 1 1
17 7994 1 1 13 VAL HG23 H -6.178 -3.605 -4.148 1.00 . A A . 13 VAL HG23 1 1
17 7995 1 1 13 VAL N N -6.444 -5.323 -1.290 1.00 . A A . 13 VAL N 1 1
17 7996 1 1 13 VAL O O -3.250 -5.169 -2.847 1.00 . A A . 13 VAL O 1 1
17 7997 1 1 14 VAL C C -2.593 -2.617 -1.045 1.00 . A A . 14 VAL C 1 1
17 7998 1 1 14 VAL CA C -3.443 -2.520 -2.316 1.00 . A A . 14 VAL CA 1 1
17 7999 1 1 14 VAL CB C -4.112 -1.142 -2.424 1.00 . A A . 14 VAL CB 1 1
17 8000 1 1 14 VAL CG1 C -3.041 -0.054 -2.528 1.00 . A A . 14 VAL CG1 1 1
17 8001 1 1 14 VAL CG2 C -4.998 -1.095 -3.674 1.00 . A A . 14 VAL CG2 1 1
17 8002 1 1 14 VAL H H -5.460 -3.209 -1.973 1.00 . A A . 14 VAL H 1 1
17 8003 1 1 14 VAL HA H -2.837 -2.706 -3.190 1.00 . A A . 14 VAL HA 1 1
17 8004 1 1 14 VAL HB H -4.717 -0.969 -1.546 1.00 . A A . 14 VAL HB 1 1
17 8005 1 1 14 VAL HG11 H -2.410 -0.249 -3.384 1.00 . A A . 14 VAL HG11 1 1
17 8006 1 1 14 VAL HG12 H -2.440 -0.053 -1.631 1.00 . A A . 14 VAL HG12 1 1
17 8007 1 1 14 VAL HG13 H -3.516 0.909 -2.643 1.00 . A A . 14 VAL HG13 1 1
17 8008 1 1 14 VAL HG21 H -5.926 -1.612 -3.479 1.00 . A A . 14 VAL HG21 1 1
17 8009 1 1 14 VAL HG22 H -4.487 -1.574 -4.496 1.00 . A A . 14 VAL HG22 1 1
17 8010 1 1 14 VAL HG23 H -5.206 -0.066 -3.929 1.00 . A A . 14 VAL HG23 1 1
17 8011 1 1 14 VAL N N -4.565 -3.506 -2.243 1.00 . A A . 14 VAL N 1 1
17 8012 1 1 14 VAL O O -1.378 -2.648 -1.104 1.00 . A A . 14 VAL O 1 1
17 8013 1 1 15 ALA C C -1.618 -4.060 1.406 1.00 . A A . 15 ALA C 1 1
17 8014 1 1 15 ALA CA C -2.462 -2.778 1.389 1.00 . A A . 15 ALA CA 1 1
17 8015 1 1 15 ALA CB C -3.527 -2.822 2.488 1.00 . A A . 15 ALA CB 1 1
17 8016 1 1 15 ALA H H -4.208 -2.654 0.122 1.00 . A A . 15 ALA H 1 1
17 8017 1 1 15 ALA HA H -1.833 -1.912 1.522 1.00 . A A . 15 ALA HA 1 1
17 8018 1 1 15 ALA HB1 H -3.045 -2.854 3.453 1.00 . A A . 15 ALA HB1 1 1
17 8019 1 1 15 ALA HB2 H -4.138 -3.703 2.361 1.00 . A A . 15 ALA HB2 1 1
17 8020 1 1 15 ALA HB3 H -4.147 -1.940 2.424 1.00 . A A . 15 ALA HB3 1 1
17 8021 1 1 15 ALA N N -3.226 -2.674 0.105 1.00 . A A . 15 ALA N 1 1
17 8022 1 1 15 ALA O O -0.482 -4.054 1.844 1.00 . A A . 15 ALA O 1 1
17 8023 1 1 16 LEU C C -0.157 -6.306 0.009 1.00 . A A . 16 LEU C 1 1
17 8024 1 1 16 LEU CA C -1.398 -6.442 0.904 1.00 . A A . 16 LEU CA 1 1
17 8025 1 1 16 LEU CB C -2.370 -7.477 0.326 1.00 . A A . 16 LEU CB 1 1
17 8026 1 1 16 LEU CD1 C -2.602 -9.736 1.381 1.00 . A A . 16 LEU CD1 1 1
17 8027 1 1 16 LEU CD2 C -1.738 -9.529 -0.955 1.00 . A A . 16 LEU CD2 1 1
17 8028 1 1 16 LEU CG C -1.761 -8.880 0.431 1.00 . A A . 16 LEU CG 1 1
17 8029 1 1 16 LEU H H -3.082 -5.128 0.577 1.00 . A A . 16 LEU H 1 1
17 8030 1 1 16 LEU HA H -1.111 -6.725 1.905 1.00 . A A . 16 LEU HA 1 1
17 8031 1 1 16 LEU HB2 H -3.298 -7.445 0.881 1.00 . A A . 16 LEU HB2 1 1
17 8032 1 1 16 LEU HB3 H -2.564 -7.247 -0.710 1.00 . A A . 16 LEU HB3 1 1
17 8033 1 1 16 LEU HD11 H -2.844 -9.164 2.263 1.00 . A A . 16 LEU HD11 1 1
17 8034 1 1 16 LEU HD12 H -2.041 -10.615 1.664 1.00 . A A . 16 LEU HD12 1 1
17 8035 1 1 16 LEU HD13 H -3.513 -10.036 0.884 1.00 . A A . 16 LEU HD13 1 1
17 8036 1 1 16 LEU HD21 H -1.461 -10.569 -0.861 1.00 . A A . 16 LEU HD21 1 1
17 8037 1 1 16 LEU HD22 H -1.018 -9.021 -1.580 1.00 . A A . 16 LEU HD22 1 1
17 8038 1 1 16 LEU HD23 H -2.718 -9.457 -1.404 1.00 . A A . 16 LEU HD23 1 1
17 8039 1 1 16 LEU HG H -0.752 -8.807 0.812 1.00 . A A . 16 LEU HG 1 1
17 8040 1 1 16 LEU N N -2.164 -5.155 0.927 1.00 . A A . 16 LEU N 1 1
17 8041 1 1 16 LEU O O 0.923 -6.736 0.368 1.00 . A A . 16 LEU O 1 1
17 8042 1 1 17 VAL C C 1.918 -4.624 -1.408 1.00 . A A . 17 VAL C 1 1
17 8043 1 1 17 VAL CA C 0.866 -5.532 -2.066 1.00 . A A . 17 VAL CA 1 1
17 8044 1 1 17 VAL CB C 0.293 -4.880 -3.335 1.00 . A A . 17 VAL CB 1 1
17 8045 1 1 17 VAL CG1 C 1.433 -4.431 -4.255 1.00 . A A . 17 VAL CG1 1 1
17 8046 1 1 17 VAL CG2 C -0.582 -5.894 -4.081 1.00 . A A . 17 VAL CG2 1 1
17 8047 1 1 17 VAL H H -1.187 -5.362 -1.411 1.00 . A A . 17 VAL H 1 1
17 8048 1 1 17 VAL HA H 1.297 -6.491 -2.307 1.00 . A A . 17 VAL HA 1 1
17 8049 1 1 17 VAL HB H -0.304 -4.023 -3.059 1.00 . A A . 17 VAL HB 1 1
17 8050 1 1 17 VAL HG11 H 1.028 -4.143 -5.214 1.00 . A A . 17 VAL HG11 1 1
17 8051 1 1 17 VAL HG12 H 2.131 -5.244 -4.387 1.00 . A A . 17 VAL HG12 1 1
17 8052 1 1 17 VAL HG13 H 1.941 -3.587 -3.812 1.00 . A A . 17 VAL HG13 1 1
17 8053 1 1 17 VAL HG21 H -1.224 -5.373 -4.775 1.00 . A A . 17 VAL HG21 1 1
17 8054 1 1 17 VAL HG22 H -1.188 -6.439 -3.372 1.00 . A A . 17 VAL HG22 1 1
17 8055 1 1 17 VAL HG23 H 0.048 -6.585 -4.621 1.00 . A A . 17 VAL HG23 1 1
17 8056 1 1 17 VAL N N -0.306 -5.704 -1.148 1.00 . A A . 17 VAL N 1 1
17 8057 1 1 17 VAL O O 3.107 -4.845 -1.545 1.00 . A A . 17 VAL O 1 1
17 8058 1 1 18 VAL C C 3.254 -3.462 1.051 1.00 . A A . 18 VAL C 1 1
17 8059 1 1 18 VAL CA C 2.457 -2.695 -0.014 1.00 . A A . 18 VAL CA 1 1
17 8060 1 1 18 VAL CB C 1.595 -1.598 0.627 1.00 . A A . 18 VAL CB 1 1
17 8061 1 1 18 VAL CG1 C 2.465 -0.700 1.514 1.00 . A A . 18 VAL CG1 1 1
17 8062 1 1 18 VAL CG2 C 0.953 -0.748 -0.474 1.00 . A A . 18 VAL CG2 1 1
17 8063 1 1 18 VAL H H 0.522 -3.463 -0.591 1.00 . A A . 18 VAL H 1 1
17 8064 1 1 18 VAL HA H 3.126 -2.259 -0.739 1.00 . A A . 18 VAL HA 1 1
17 8065 1 1 18 VAL HB H 0.822 -2.054 1.228 1.00 . A A . 18 VAL HB 1 1
17 8066 1 1 18 VAL HG11 H 2.675 -1.207 2.445 1.00 . A A . 18 VAL HG11 1 1
17 8067 1 1 18 VAL HG12 H 1.941 0.222 1.717 1.00 . A A . 18 VAL HG12 1 1
17 8068 1 1 18 VAL HG13 H 3.393 -0.482 1.006 1.00 . A A . 18 VAL HG13 1 1
17 8069 1 1 18 VAL HG21 H -0.071 -0.530 -0.208 1.00 . A A . 18 VAL HG21 1 1
17 8070 1 1 18 VAL HG22 H 0.974 -1.291 -1.408 1.00 . A A . 18 VAL HG22 1 1
17 8071 1 1 18 VAL HG23 H 1.501 0.176 -0.584 1.00 . A A . 18 VAL HG23 1 1
17 8072 1 1 18 VAL N N 1.486 -3.614 -0.690 1.00 . A A . 18 VAL N 1 1
17 8073 1 1 18 VAL O O 4.457 -3.321 1.151 1.00 . A A . 18 VAL O 1 1
17 8074 1 1 19 MET C C 4.344 -5.999 2.240 1.00 . A A . 19 MET C 1 1
17 8075 1 1 19 MET CA C 3.314 -5.063 2.889 1.00 . A A . 19 MET CA 1 1
17 8076 1 1 19 MET CB C 2.230 -5.870 3.610 1.00 . A A . 19 MET CB 1 1
17 8077 1 1 19 MET CE C -0.855 -4.950 5.145 1.00 . A A . 19 MET CE 1 1
17 8078 1 1 19 MET CG C 1.843 -5.159 4.909 1.00 . A A . 19 MET CG 1 1
17 8079 1 1 19 MET H H 1.622 -4.380 1.730 1.00 . A A . 19 MET H 1 1
17 8080 1 1 19 MET HA H 3.800 -4.397 3.585 1.00 . A A . 19 MET HA 1 1
17 8081 1 1 19 MET HB2 H 1.361 -5.957 2.973 1.00 . A A . 19 MET HB2 1 1
17 8082 1 1 19 MET HB3 H 2.606 -6.855 3.840 1.00 . A A . 19 MET HB3 1 1
17 8083 1 1 19 MET HE1 H -0.721 -4.722 4.097 1.00 . A A . 19 MET HE1 1 1
17 8084 1 1 19 MET HE2 H -0.832 -4.036 5.716 1.00 . A A . 19 MET HE2 1 1
17 8085 1 1 19 MET HE3 H -1.808 -5.440 5.292 1.00 . A A . 19 MET HE3 1 1
17 8086 1 1 19 MET HG2 H 2.692 -5.141 5.576 1.00 . A A . 19 MET HG2 1 1
17 8087 1 1 19 MET HG3 H 1.537 -4.146 4.688 1.00 . A A . 19 MET HG3 1 1
17 8088 1 1 19 MET N N 2.592 -4.279 1.838 1.00 . A A . 19 MET N 1 1
17 8089 1 1 19 MET O O 5.444 -6.162 2.735 1.00 . A A . 19 MET O 1 1
17 8090 1 1 19 MET SD S 0.475 -6.044 5.697 1.00 . A A . 19 MET SD 1 1
17 8091 1 1 20 SER C C 6.185 -6.743 -0.059 1.00 . A A . 20 SER C 1 1
17 8092 1 1 20 SER CA C 4.956 -7.524 0.434 1.00 . A A . 20 SER CA 1 1
17 8093 1 1 20 SER CB C 4.178 -8.104 -0.752 1.00 . A A . 20 SER CB 1 1
17 8094 1 1 20 SER H H 3.106 -6.449 0.745 1.00 . A A . 20 SER H 1 1
17 8095 1 1 20 SER HA H 5.259 -8.319 1.097 1.00 . A A . 20 SER HA 1 1
17 8096 1 1 20 SER HB2 H 3.121 -7.985 -0.587 1.00 . A A . 20 SER HB2 1 1
17 8097 1 1 20 SER HB3 H 4.460 -7.581 -1.657 1.00 . A A . 20 SER HB3 1 1
17 8098 1 1 20 SER HG H 3.759 -9.987 -0.480 1.00 . A A . 20 SER HG 1 1
17 8099 1 1 20 SER N N 3.996 -6.606 1.128 1.00 . A A . 20 SER N 1 1
17 8100 1 1 20 SER O O 7.259 -7.295 -0.204 1.00 . A A . 20 SER O 1 1
17 8101 1 1 20 SER OG O 4.479 -9.490 -0.877 1.00 . A A . 20 SER OG 1 1
17 8102 1 1 21 ARG C C 7.634 -3.651 0.313 1.00 . A A . 21 ARG C 1 1
17 8103 1 1 21 ARG CA C 7.192 -4.640 -0.781 1.00 . A A . 21 ARG CA 1 1
17 8104 1 1 21 ARG CB C 6.667 -3.887 -2.008 1.00 . A A . 21 ARG CB 1 1
17 8105 1 1 21 ARG CD C 6.137 -5.281 -4.022 1.00 . A A . 21 ARG CD 1 1
17 8106 1 1 21 ARG CG C 7.240 -4.517 -3.282 1.00 . A A . 21 ARG CG 1 1
17 8107 1 1 21 ARG CZ C 6.244 -4.207 -6.198 1.00 . A A . 21 ARG CZ 1 1
17 8108 1 1 21 ARG H H 5.161 -5.038 -0.178 1.00 . A A . 21 ARG H 1 1
17 8109 1 1 21 ARG HA H 8.015 -5.278 -1.064 1.00 . A A . 21 ARG HA 1 1
17 8110 1 1 21 ARG HB2 H 5.587 -3.943 -2.032 1.00 . A A . 21 ARG HB2 1 1
17 8111 1 1 21 ARG HB3 H 6.972 -2.853 -1.953 1.00 . A A . 21 ARG HB3 1 1
17 8112 1 1 21 ARG HD2 H 6.546 -6.165 -4.493 1.00 . A A . 21 ARG HD2 1 1
17 8113 1 1 21 ARG HD3 H 5.344 -5.550 -3.342 1.00 . A A . 21 ARG HD3 1 1
17 8114 1 1 21 ARG HE H 4.829 -3.789 -4.864 1.00 . A A . 21 ARG HE 1 1
17 8115 1 1 21 ARG HG2 H 7.633 -3.740 -3.921 1.00 . A A . 21 ARG HG2 1 1
17 8116 1 1 21 ARG HG3 H 8.034 -5.201 -3.020 1.00 . A A . 21 ARG HG3 1 1
17 8117 1 1 21 ARG HH11 H 5.744 -6.041 -6.837 1.00 . A A . 21 ARG HH11 1 1
17 8118 1 1 21 ARG HH12 H 6.699 -5.102 -7.935 1.00 . A A . 21 ARG HH12 1 1
17 8119 1 1 21 ARG HH21 H 6.887 -2.346 -5.824 1.00 . A A . 21 ARG HH21 1 1
17 8120 1 1 21 ARG HH22 H 7.350 -3.002 -7.358 1.00 . A A . 21 ARG HH22 1 1
17 8121 1 1 21 ARG N N 6.035 -5.463 -0.308 1.00 . A A . 21 ARG N 1 1
17 8122 1 1 21 ARG NE N 5.627 -4.328 -5.051 1.00 . A A . 21 ARG NE 1 1
17 8123 1 1 21 ARG NH1 N 6.228 -5.193 -7.057 1.00 . A A . 21 ARG NH1 1 1
17 8124 1 1 21 ARG NH2 N 6.876 -3.099 -6.483 1.00 . A A . 21 ARG NH2 1 1
17 8125 1 1 21 ARG O O 8.302 -2.673 0.035 1.00 . A A . 21 ARG O 1 1
17 8126 1 1 22 PHE C C 8.771 -3.625 3.505 1.00 . A A . 22 PHE C 1 1
17 8127 1 1 22 PHE CA C 7.672 -2.978 2.657 1.00 . A A . 22 PHE CA 1 1
17 8128 1 1 22 PHE CB C 6.397 -2.767 3.483 1.00 . A A . 22 PHE CB 1 1
17 8129 1 1 22 PHE CD1 C 6.588 -0.377 4.269 1.00 . A A . 22 PHE CD1 1 1
17 8130 1 1 22 PHE CD2 C 6.948 -2.163 5.869 1.00 . A A . 22 PHE CD2 1 1
17 8131 1 1 22 PHE CE1 C 6.822 0.570 5.274 1.00 . A A . 22 PHE CE1 1 1
17 8132 1 1 22 PHE CE2 C 7.182 -1.216 6.874 1.00 . A A . 22 PHE CE2 1 1
17 8133 1 1 22 PHE CG C 6.651 -1.744 4.567 1.00 . A A . 22 PHE CG 1 1
17 8134 1 1 22 PHE CZ C 7.119 0.151 6.576 1.00 . A A . 22 PHE CZ 1 1
17 8135 1 1 22 PHE H H 6.735 -4.696 1.754 1.00 . A A . 22 PHE H 1 1
17 8136 1 1 22 PHE HA H 8.011 -2.035 2.256 1.00 . A A . 22 PHE HA 1 1
17 8137 1 1 22 PHE HB2 H 5.606 -2.415 2.838 1.00 . A A . 22 PHE HB2 1 1
17 8138 1 1 22 PHE HB3 H 6.102 -3.702 3.935 1.00 . A A . 22 PHE HB3 1 1
17 8139 1 1 22 PHE HD1 H 6.360 -0.053 3.265 1.00 . A A . 22 PHE HD1 1 1
17 8140 1 1 22 PHE HD2 H 6.997 -3.217 6.100 1.00 . A A . 22 PHE HD2 1 1
17 8141 1 1 22 PHE HE1 H 6.773 1.624 5.044 1.00 . A A . 22 PHE HE1 1 1
17 8142 1 1 22 PHE HE2 H 7.410 -1.539 7.879 1.00 . A A . 22 PHE HE2 1 1
17 8143 1 1 22 PHE HZ H 7.299 0.882 7.351 1.00 . A A . 22 PHE HZ 1 1
17 8144 1 1 22 PHE N N 7.271 -3.901 1.551 1.00 . A A . 22 PHE N 1 1
17 8145 1 1 22 PHE O O 9.853 -3.088 3.640 1.00 . A A . 22 PHE O 1 1
17 8146 1 1 23 GLY C C 10.668 -5.975 4.020 1.00 . A A . 23 GLY C 1 1
17 8147 1 1 23 GLY CA C 9.533 -5.465 4.912 1.00 . A A . 23 GLY CA 1 1
17 8148 1 1 23 GLY H H 7.624 -5.191 3.946 1.00 . A A . 23 GLY H 1 1
17 8149 1 1 23 GLY HA2 H 9.929 -4.769 5.637 1.00 . A A . 23 GLY HA2 1 1
17 8150 1 1 23 GLY HA3 H 9.080 -6.300 5.426 1.00 . A A . 23 GLY HA3 1 1
17 8151 1 1 23 GLY N N 8.503 -4.777 4.074 1.00 . A A . 23 GLY N 1 1
17 8152 1 1 23 GLY O O 11.832 -5.866 4.361 1.00 . A A . 23 GLY O 1 1
17 8153 1 1 24 PHE C C 12.304 -5.892 1.500 1.00 . A A . 24 PHE C 1 1
17 8154 1 1 24 PHE CA C 11.397 -7.041 1.951 1.00 . A A . 24 PHE CA 1 1
17 8155 1 1 24 PHE CB C 10.640 -7.629 0.754 1.00 . A A . 24 PHE CB 1 1
17 8156 1 1 24 PHE CD1 C 12.427 -9.007 -0.366 1.00 . A A . 24 PHE CD1 1 1
17 8157 1 1 24 PHE CD2 C 10.624 -10.150 0.783 1.00 . A A . 24 PHE CD2 1 1
17 8158 1 1 24 PHE CE1 C 12.989 -10.242 -0.711 1.00 . A A . 24 PHE CE1 1 1
17 8159 1 1 24 PHE CE2 C 11.185 -11.385 0.437 1.00 . A A . 24 PHE CE2 1 1
17 8160 1 1 24 PHE CG C 11.245 -8.961 0.381 1.00 . A A . 24 PHE CG 1 1
17 8161 1 1 24 PHE CZ C 12.368 -11.431 -0.310 1.00 . A A . 24 PHE CZ 1 1
17 8162 1 1 24 PHE H H 9.393 -6.599 2.624 1.00 . A A . 24 PHE H 1 1
17 8163 1 1 24 PHE HA H 11.978 -7.811 2.434 1.00 . A A . 24 PHE HA 1 1
17 8164 1 1 24 PHE HB2 H 9.602 -7.763 1.015 1.00 . A A . 24 PHE HB2 1 1
17 8165 1 1 24 PHE HB3 H 10.714 -6.954 -0.085 1.00 . A A . 24 PHE HB3 1 1
17 8166 1 1 24 PHE HD1 H 12.907 -8.091 -0.676 1.00 . A A . 24 PHE HD1 1 1
17 8167 1 1 24 PHE HD2 H 9.711 -10.114 1.360 1.00 . A A . 24 PHE HD2 1 1
17 8168 1 1 24 PHE HE1 H 13.901 -10.277 -1.288 1.00 . A A . 24 PHE HE1 1 1
17 8169 1 1 24 PHE HE2 H 10.707 -12.301 0.747 1.00 . A A . 24 PHE HE2 1 1
17 8170 1 1 24 PHE HZ H 12.802 -12.383 -0.577 1.00 . A A . 24 PHE HZ 1 1
17 8171 1 1 24 PHE N N 10.338 -6.527 2.876 1.00 . A A . 24 PHE N 1 1
17 8172 1 1 24 PHE O O 13.515 -5.999 1.532 1.00 . A A . 24 PHE O 1 1
17 8173 1 1 25 PHE C C 13.394 -3.096 1.808 1.00 . A A . 25 PHE C 1 1
17 8174 1 1 25 PHE CA C 12.543 -3.621 0.642 1.00 . A A . 25 PHE CA 1 1
17 8175 1 1 25 PHE CB C 11.530 -2.562 0.193 1.00 . A A . 25 PHE CB 1 1
17 8176 1 1 25 PHE CD1 C 12.573 -1.708 -1.939 1.00 . A A . 25 PHE CD1 1 1
17 8177 1 1 25 PHE CD2 C 12.551 -0.264 0.009 1.00 . A A . 25 PHE CD2 1 1
17 8178 1 1 25 PHE CE1 C 13.226 -0.709 -2.671 1.00 . A A . 25 PHE CE1 1 1
17 8179 1 1 25 PHE CE2 C 13.205 0.734 -0.723 1.00 . A A . 25 PHE CE2 1 1
17 8180 1 1 25 PHE CG C 12.235 -1.486 -0.598 1.00 . A A . 25 PHE CG 1 1
17 8181 1 1 25 PHE CZ C 13.542 0.513 -2.063 1.00 . A A . 25 PHE CZ 1 1
17 8182 1 1 25 PHE H H 10.742 -4.731 1.079 1.00 . A A . 25 PHE H 1 1
17 8183 1 1 25 PHE HA H 13.175 -3.901 -0.186 1.00 . A A . 25 PHE HA 1 1
17 8184 1 1 25 PHE HB2 H 10.775 -3.027 -0.426 1.00 . A A . 25 PHE HB2 1 1
17 8185 1 1 25 PHE HB3 H 11.060 -2.123 1.061 1.00 . A A . 25 PHE HB3 1 1
17 8186 1 1 25 PHE HD1 H 12.329 -2.649 -2.408 1.00 . A A . 25 PHE HD1 1 1
17 8187 1 1 25 PHE HD2 H 12.291 -0.093 1.044 1.00 . A A . 25 PHE HD2 1 1
17 8188 1 1 25 PHE HE1 H 13.487 -0.880 -3.706 1.00 . A A . 25 PHE HE1 1 1
17 8189 1 1 25 PHE HE2 H 13.448 1.676 -0.253 1.00 . A A . 25 PHE HE2 1 1
17 8190 1 1 25 PHE HZ H 14.046 1.283 -2.628 1.00 . A A . 25 PHE HZ 1 1
17 8191 1 1 25 PHE N N 11.722 -4.790 1.089 1.00 . A A . 25 PHE N 1 1
17 8192 1 1 25 PHE O O 14.537 -2.723 1.627 1.00 . A A . 25 PHE O 1 1
17 8193 1 1 26 ALA C C 14.869 -3.459 4.400 1.00 . A A . 26 ALA C 1 1
17 8194 1 1 26 ALA CA C 13.624 -2.587 4.184 1.00 . A A . 26 ALA CA 1 1
17 8195 1 1 26 ALA CB C 12.669 -2.711 5.374 1.00 . A A . 26 ALA CB 1 1
17 8196 1 1 26 ALA H H 11.923 -3.389 3.121 1.00 . A A . 26 ALA H 1 1
17 8197 1 1 26 ALA HA H 13.908 -1.555 4.046 1.00 . A A . 26 ALA HA 1 1
17 8198 1 1 26 ALA HB1 H 13.095 -2.211 6.230 1.00 . A A . 26 ALA HB1 1 1
17 8199 1 1 26 ALA HB2 H 12.517 -3.755 5.606 1.00 . A A . 26 ALA HB2 1 1
17 8200 1 1 26 ALA HB3 H 11.721 -2.256 5.124 1.00 . A A . 26 ALA HB3 1 1
17 8201 1 1 26 ALA N N 12.845 -3.076 3.002 1.00 . A A . 26 ALA N 1 1
17 8202 1 1 26 ALA O O 15.895 -2.984 4.848 1.00 . A A . 26 ALA O 1 1
17 8203 1 1 27 HIS C C 16.502 -6.050 2.879 1.00 . A A . 27 HIS C 1 1
17 8204 1 1 27 HIS CA C 15.963 -5.631 4.254 1.00 . A A . 27 HIS CA 1 1
17 8205 1 1 27 HIS CB C 15.427 -6.845 5.022 1.00 . A A . 27 HIS CB 1 1
17 8206 1 1 27 HIS CD2 C 15.668 -5.700 7.378 1.00 . A A . 27 HIS CD2 1 1
17 8207 1 1 27 HIS CE1 C 13.741 -6.256 8.196 1.00 . A A . 27 HIS CE1 1 1
17 8208 1 1 27 HIS CG C 15.022 -6.431 6.412 1.00 . A A . 27 HIS CG 1 1
17 8209 1 1 27 HIS H H 13.949 -5.085 3.715 1.00 . A A . 27 HIS H 1 1
17 8210 1 1 27 HIS HA H 16.734 -5.141 4.827 1.00 . A A . 27 HIS HA 1 1
17 8211 1 1 27 HIS HB2 H 14.569 -7.248 4.502 1.00 . A A . 27 HIS HB2 1 1
17 8212 1 1 27 HIS HB3 H 16.197 -7.600 5.082 1.00 . A A . 27 HIS HB3 1 1
17 8213 1 1 27 HIS HD1 H 13.093 -7.298 6.515 1.00 . A A . 27 HIS HD1 1 1
17 8214 1 1 27 HIS HD2 H 16.657 -5.275 7.280 1.00 . A A . 27 HIS HD2 1 1
17 8215 1 1 27 HIS HE1 H 12.897 -6.364 8.861 1.00 . A A . 27 HIS HE1 1 1
17 8216 1 1 27 HIS N N 14.786 -4.727 4.079 1.00 . A A . 27 HIS N 1 1
17 8217 1 1 27 HIS ND1 N 13.794 -6.774 6.954 1.00 . A A . 27 HIS ND1 1 1
17 8218 1 1 27 HIS NE2 N 14.858 -5.592 8.504 1.00 . A A . 27 HIS NE2 1 1
17 8219 1 1 27 HIS O O 16.623 -7.224 2.579 1.00 . A A . 27 HIS O 1 1
17 8220 1 1 28 LEU C C 18.706 -4.760 0.438 1.00 . A A . 28 LEU C 1 1
17 8221 1 1 28 LEU CA C 17.343 -5.429 0.678 1.00 . A A . 28 LEU CA 1 1
17 8222 1 1 28 LEU CB C 16.288 -4.886 -0.296 1.00 . A A . 28 LEU CB 1 1
17 8223 1 1 28 LEU CD1 C 17.293 -6.152 -2.211 1.00 . A A . 28 LEU CD1 1 1
17 8224 1 1 28 LEU CD2 C 15.541 -7.230 -0.789 1.00 . A A . 28 LEU CD2 1 1
17 8225 1 1 28 LEU CG C 16.015 -5.909 -1.405 1.00 . A A . 28 LEU CG 1 1
17 8226 1 1 28 LEU H H 16.708 -4.155 2.301 1.00 . A A . 28 LEU H 1 1
17 8227 1 1 28 LEU HA H 17.430 -6.498 0.564 1.00 . A A . 28 LEU HA 1 1
17 8228 1 1 28 LEU HB2 H 15.372 -4.689 0.241 1.00 . A A . 28 LEU HB2 1 1
17 8229 1 1 28 LEU HB3 H 16.647 -3.968 -0.739 1.00 . A A . 28 LEU HB3 1 1
17 8230 1 1 28 LEU HD11 H 17.791 -5.211 -2.389 1.00 . A A . 28 LEU HD11 1 1
17 8231 1 1 28 LEU HD12 H 17.040 -6.609 -3.157 1.00 . A A . 28 LEU HD12 1 1
17 8232 1 1 28 LEU HD13 H 17.949 -6.808 -1.658 1.00 . A A . 28 LEU HD13 1 1
17 8233 1 1 28 LEU HD21 H 16.346 -7.950 -0.815 1.00 . A A . 28 LEU HD21 1 1
17 8234 1 1 28 LEU HD22 H 14.702 -7.609 -1.352 1.00 . A A . 28 LEU HD22 1 1
17 8235 1 1 28 LEU HD23 H 15.240 -7.063 0.235 1.00 . A A . 28 LEU HD23 1 1
17 8236 1 1 28 LEU HG H 15.247 -5.524 -2.063 1.00 . A A . 28 LEU HG 1 1
17 8237 1 1 28 LEU N N 16.820 -5.094 2.039 1.00 . A A . 28 LEU N 1 1
17 8238 1 1 28 LEU O O 19.714 -5.430 0.308 1.00 . A A . 28 LEU O 1 1
17 8239 1 1 29 LEU C C 19.971 -1.297 0.642 1.00 . A A . 29 LEU C 1 1
17 8240 1 1 29 LEU CA C 20.044 -2.747 0.136 1.00 . A A . 29 LEU CA 1 1
17 8241 1 1 29 LEU CB C 20.239 -2.778 -1.386 1.00 . A A . 29 LEU CB 1 1
17 8242 1 1 29 LEU CD1 C 22.477 -1.655 -1.152 1.00 . A A . 29 LEU CD1 1 1
17 8243 1 1 29 LEU CD2 C 22.326 -4.153 -1.162 1.00 . A A . 29 LEU CD2 1 1
17 8244 1 1 29 LEU CG C 21.734 -2.861 -1.734 1.00 . A A . 29 LEU CG 1 1
17 8245 1 1 29 LEU H H 17.920 -2.929 0.479 1.00 . A A . 29 LEU H 1 1
17 8246 1 1 29 LEU HA H 20.848 -3.275 0.620 1.00 . A A . 29 LEU HA 1 1
17 8247 1 1 29 LEU HB2 H 19.732 -3.639 -1.791 1.00 . A A . 29 LEU HB2 1 1
17 8248 1 1 29 LEU HB3 H 19.823 -1.880 -1.819 1.00 . A A . 29 LEU HB3 1 1
17 8249 1 1 29 LEU HD11 H 21.817 -0.800 -1.129 1.00 . A A . 29 LEU HD11 1 1
17 8250 1 1 29 LEU HD12 H 23.334 -1.429 -1.768 1.00 . A A . 29 LEU HD12 1 1
17 8251 1 1 29 LEU HD13 H 22.804 -1.883 -0.149 1.00 . A A . 29 LEU HD13 1 1
17 8252 1 1 29 LEU HD21 H 22.492 -4.036 -0.101 1.00 . A A . 29 LEU HD21 1 1
17 8253 1 1 29 LEU HD22 H 23.266 -4.365 -1.651 1.00 . A A . 29 LEU HD22 1 1
17 8254 1 1 29 LEU HD23 H 21.641 -4.970 -1.331 1.00 . A A . 29 LEU HD23 1 1
17 8255 1 1 29 LEU HG H 21.847 -2.861 -2.809 1.00 . A A . 29 LEU HG 1 1
17 8256 1 1 29 LEU N N 18.744 -3.449 0.374 1.00 . A A . 29 LEU N 1 1
17 8257 1 1 29 LEU O O 19.225 -0.494 0.111 1.00 . A A . 29 LEU O 1 1
17 8258 1 1 30 PRO C C 21.506 1.328 1.285 1.00 . A A . 30 PRO C 1 1
17 8259 1 1 30 PRO CA C 20.790 0.356 2.237 1.00 . A A . 30 PRO CA 1 1
17 8260 1 1 30 PRO CB C 21.578 0.173 3.534 1.00 . A A . 30 PRO CB 1 1
17 8261 1 1 30 PRO CD C 21.676 -1.926 2.346 1.00 . A A . 30 PRO CD 1 1
17 8262 1 1 30 PRO CG C 22.425 -1.038 3.306 1.00 . A A . 30 PRO CG 1 1
17 8263 1 1 30 PRO HA H 19.792 0.701 2.456 1.00 . A A . 30 PRO HA 1 1
17 8264 1 1 30 PRO HB2 H 22.198 1.039 3.721 1.00 . A A . 30 PRO HB2 1 1
17 8265 1 1 30 PRO HB3 H 20.907 0.004 4.362 1.00 . A A . 30 PRO HB3 1 1
17 8266 1 1 30 PRO HD2 H 22.358 -2.385 1.642 1.00 . A A . 30 PRO HD2 1 1
17 8267 1 1 30 PRO HD3 H 21.118 -2.679 2.880 1.00 . A A . 30 PRO HD3 1 1
17 8268 1 1 30 PRO HG2 H 23.375 -0.749 2.879 1.00 . A A . 30 PRO HG2 1 1
17 8269 1 1 30 PRO HG3 H 22.581 -1.561 4.237 1.00 . A A . 30 PRO HG3 1 1
17 8270 1 1 30 PRO N N 20.757 -1.011 1.654 1.00 . A A . 30 PRO N 1 1
17 8271 1 1 30 PRO O O 22.698 1.548 1.392 1.00 . A A . 30 PRO O 1 1
17 8272 1 1 31 ARG C C 22.555 2.219 -1.376 1.00 . A A . 31 ARG C 1 1
17 8273 1 1 31 ARG CA C 21.376 2.869 -0.626 1.00 . A A . 31 ARG CA 1 1
17 8274 1 1 31 ARG CB C 21.830 4.076 0.211 1.00 . A A . 31 ARG CB 1 1
17 8275 1 1 31 ARG CD C 21.054 6.339 0.954 1.00 . A A . 31 ARG CD 1 1
17 8276 1 1 31 ARG CG C 20.610 4.914 0.606 1.00 . A A . 31 ARG CG 1 1
17 8277 1 1 31 ARG CZ C 19.918 7.955 -0.453 1.00 . A A . 31 ARG CZ 1 1
17 8278 1 1 31 ARG H H 19.818 1.700 0.300 1.00 . A A . 31 ARG H 1 1
17 8279 1 1 31 ARG HA H 20.625 3.183 -1.334 1.00 . A A . 31 ARG HA 1 1
17 8280 1 1 31 ARG HB2 H 22.334 3.730 1.100 1.00 . A A . 31 ARG HB2 1 1
17 8281 1 1 31 ARG HB3 H 22.506 4.683 -0.373 1.00 . A A . 31 ARG HB3 1 1
17 8282 1 1 31 ARG HD2 H 21.285 6.410 2.009 1.00 . A A . 31 ARG HD2 1 1
17 8283 1 1 31 ARG HD3 H 21.909 6.622 0.361 1.00 . A A . 31 ARG HD3 1 1
17 8284 1 1 31 ARG HE H 19.096 7.213 1.196 1.00 . A A . 31 ARG HE 1 1
17 8285 1 1 31 ARG HG2 H 19.912 4.945 -0.219 1.00 . A A . 31 ARG HG2 1 1
17 8286 1 1 31 ARG HG3 H 20.131 4.468 1.465 1.00 . A A . 31 ARG HG3 1 1
17 8287 1 1 31 ARG HH11 H 19.203 6.525 -1.664 1.00 . A A . 31 ARG HH11 1 1
17 8288 1 1 31 ARG HH12 H 19.549 8.043 -2.423 1.00 . A A . 31 ARG HH12 1 1
17 8289 1 1 31 ARG HH21 H 20.642 9.557 0.509 1.00 . A A . 31 ARG HH21 1 1
17 8290 1 1 31 ARG HH22 H 20.368 9.766 -1.188 1.00 . A A . 31 ARG HH22 1 1
17 8291 1 1 31 ARG N N 20.775 1.905 0.356 1.00 . A A . 31 ARG N 1 1
17 8292 1 1 31 ARG NE N 19.887 7.205 0.616 1.00 . A A . 31 ARG NE 1 1
17 8293 1 1 31 ARG NH1 N 19.526 7.470 -1.604 1.00 . A A . 31 ARG NH1 1 1
17 8294 1 1 31 ARG NH2 N 20.342 9.188 -0.371 1.00 . A A . 31 ARG NH2 1 1
17 8295 1 1 31 ARG O O 22.293 1.407 -2.248 1.00 . A A . 31 ARG O 1 1
17 8296 1 1 31 ARG OXT O 23.696 2.539 -1.072 1.00 . A A . 31 ARG OXT 1 1
18 8297 1 1 1 ASP C C -21.225 -12.862 11.120 1.00 . A A . 1 ASP C 1 1
18 8298 1 1 1 ASP CA C -20.429 -14.113 10.705 1.00 . A A . 1 ASP CA 1 1
18 8299 1 1 1 ASP CB C -21.375 -15.261 10.309 1.00 . A A . 1 ASP CB 1 1
18 8300 1 1 1 ASP CG C -22.155 -15.755 11.534 1.00 . A A . 1 ASP CG 1 1
18 8301 1 1 1 ASP HA H -19.777 -13.878 9.878 1.00 . A A . 1 ASP HA 1 1
18 8302 1 1 1 ASP HB2 H -22.070 -14.908 9.560 1.00 . A A . 1 ASP HB2 1 1
18 8303 1 1 1 ASP HB3 H -20.797 -16.075 9.901 1.00 . A A . 1 ASP HB3 1 1
18 8304 1 1 1 ASP N N -19.627 -14.636 11.857 1.00 . A A . 1 ASP N 1 1
18 8305 1 1 1 ASP O O -22.368 -12.688 10.736 1.00 . A A . 1 ASP O 1 1
18 8306 1 1 1 ASP OD1 O -21.662 -16.647 12.205 1.00 . A A . 1 ASP OD1 1 1
18 8307 1 1 1 ASP OD2 O -23.229 -15.233 11.779 1.00 . A A . 1 ASP OD2 1 1
18 8308 1 1 2 THR C C -20.795 -9.531 11.583 1.00 . A A . 2 THR C 1 1
18 8309 1 1 2 THR CA C -21.345 -10.753 12.332 1.00 . A A . 2 THR CA 1 1
18 8310 1 1 2 THR CB C -21.069 -10.644 13.838 1.00 . A A . 2 THR CB 1 1
18 8311 1 1 2 THR CG2 C -21.922 -9.524 14.438 1.00 . A A . 2 THR CG2 1 1
18 8312 1 1 2 THR H H -19.705 -12.145 12.187 1.00 . A A . 2 THR H 1 1
18 8313 1 1 2 THR HA H -22.406 -10.852 12.159 1.00 . A A . 2 THR HA 1 1
18 8314 1 1 2 THR HB H -20.025 -10.420 13.997 1.00 . A A . 2 THR HB 1 1
18 8315 1 1 2 THR HG1 H -20.883 -11.937 15.282 1.00 . A A . 2 THR HG1 1 1
18 8316 1 1 2 THR HG21 H -21.599 -8.573 14.041 1.00 . A A . 2 THR HG21 1 1
18 8317 1 1 2 THR HG22 H -21.808 -9.521 15.513 1.00 . A A . 2 THR HG22 1 1
18 8318 1 1 2 THR HG23 H -22.960 -9.686 14.187 1.00 . A A . 2 THR HG23 1 1
18 8319 1 1 2 THR N N -20.628 -11.990 11.894 1.00 . A A . 2 THR N 1 1
18 8320 1 1 2 THR O O -19.787 -8.963 11.962 1.00 . A A . 2 THR O 1 1
18 8321 1 1 2 THR OG1 O -21.393 -11.875 14.469 1.00 . A A . 2 THR OG1 1 1
18 8322 1 1 3 GLU C C -22.118 -7.389 8.877 1.00 . A A . 3 GLU C 1 1
18 8323 1 1 3 GLU CA C -20.977 -7.945 9.741 1.00 . A A . 3 GLU CA 1 1
18 8324 1 1 3 GLU CB C -19.840 -8.475 8.860 1.00 . A A . 3 GLU CB 1 1
18 8325 1 1 3 GLU CD C -17.348 -8.606 9.072 1.00 . A A . 3 GLU CD 1 1
18 8326 1 1 3 GLU CG C -18.563 -7.676 9.135 1.00 . A A . 3 GLU CG 1 1
18 8327 1 1 3 GLU H H -22.262 -9.604 10.239 1.00 . A A . 3 GLU H 1 1
18 8328 1 1 3 GLU HA H -20.604 -7.183 10.406 1.00 . A A . 3 GLU HA 1 1
18 8329 1 1 3 GLU HB2 H -19.668 -9.519 9.083 1.00 . A A . 3 GLU HB2 1 1
18 8330 1 1 3 GLU HB3 H -20.110 -8.370 7.821 1.00 . A A . 3 GLU HB3 1 1
18 8331 1 1 3 GLU HG2 H -18.460 -6.897 8.393 1.00 . A A . 3 GLU HG2 1 1
18 8332 1 1 3 GLU HG3 H -18.620 -7.231 10.117 1.00 . A A . 3 GLU HG3 1 1
18 8333 1 1 3 GLU N N -21.452 -9.128 10.523 1.00 . A A . 3 GLU N 1 1
18 8334 1 1 3 GLU O O -22.546 -8.010 7.923 1.00 . A A . 3 GLU O 1 1
18 8335 1 1 3 GLU OE1 O -16.794 -8.751 7.995 1.00 . A A . 3 GLU OE1 1 1
18 8336 1 1 3 GLU OE2 O -16.994 -9.158 10.102 1.00 . A A . 3 GLU OE2 1 1
18 8337 1 1 4 ILE C C -23.360 -4.183 8.013 1.00 . A A . 4 ILE C 1 1
18 8338 1 1 4 ILE CA C -23.720 -5.618 8.412 1.00 . A A . 4 ILE CA 1 1
18 8339 1 1 4 ILE CB C -24.952 -5.633 9.333 1.00 . A A . 4 ILE CB 1 1
18 8340 1 1 4 ILE CD1 C -25.927 -4.519 11.352 1.00 . A A . 4 ILE CD1 1 1
18 8341 1 1 4 ILE CG1 C -24.626 -4.930 10.658 1.00 . A A . 4 ILE CG1 1 1
18 8342 1 1 4 ILE CG2 C -25.368 -7.079 9.612 1.00 . A A . 4 ILE CG2 1 1
18 8343 1 1 4 ILE H H -22.246 -5.742 9.980 1.00 . A A . 4 ILE H 1 1
18 8344 1 1 4 ILE HA H -23.914 -6.211 7.532 1.00 . A A . 4 ILE HA 1 1
18 8345 1 1 4 ILE HB H -25.765 -5.118 8.843 1.00 . A A . 4 ILE HB 1 1
18 8346 1 1 4 ILE HD11 H -25.713 -3.778 12.108 1.00 . A A . 4 ILE HD11 1 1
18 8347 1 1 4 ILE HD12 H -26.377 -5.385 11.815 1.00 . A A . 4 ILE HD12 1 1
18 8348 1 1 4 ILE HD13 H -26.608 -4.104 10.624 1.00 . A A . 4 ILE HD13 1 1
18 8349 1 1 4 ILE HG12 H -24.074 -5.605 11.297 1.00 . A A . 4 ILE HG12 1 1
18 8350 1 1 4 ILE HG13 H -24.032 -4.050 10.464 1.00 . A A . 4 ILE HG13 1 1
18 8351 1 1 4 ILE HG21 H -26.377 -7.095 9.997 1.00 . A A . 4 ILE HG21 1 1
18 8352 1 1 4 ILE HG22 H -24.698 -7.514 10.340 1.00 . A A . 4 ILE HG22 1 1
18 8353 1 1 4 ILE HG23 H -25.323 -7.651 8.696 1.00 . A A . 4 ILE HG23 1 1
18 8354 1 1 4 ILE N N -22.609 -6.223 9.208 1.00 . A A . 4 ILE N 1 1
18 8355 1 1 4 ILE O O -22.418 -3.608 8.522 1.00 . A A . 4 ILE O 1 1
18 8356 1 1 5 ILE C C -22.412 -2.087 6.095 1.00 . A A . 5 ILE C 1 1
18 8357 1 1 5 ILE CA C -23.844 -2.206 6.643 1.00 . A A . 5 ILE CA 1 1
18 8358 1 1 5 ILE CB C -24.035 -1.313 7.879 1.00 . A A . 5 ILE CB 1 1
18 8359 1 1 5 ILE CD1 C -25.400 -1.165 9.974 1.00 . A A . 5 ILE CD1 1 1
18 8360 1 1 5 ILE CG1 C -25.418 -1.565 8.496 1.00 . A A . 5 ILE CG1 1 1
18 8361 1 1 5 ILE CG2 C -23.926 0.159 7.472 1.00 . A A . 5 ILE CG2 1 1
18 8362 1 1 5 ILE H H -24.864 -4.107 6.717 1.00 . A A . 5 ILE H 1 1
18 8363 1 1 5 ILE HA H -24.554 -1.926 5.879 1.00 . A A . 5 ILE HA 1 1
18 8364 1 1 5 ILE HB H -23.268 -1.540 8.604 1.00 . A A . 5 ILE HB 1 1
18 8365 1 1 5 ILE HD11 H -26.290 -1.538 10.458 1.00 . A A . 5 ILE HD11 1 1
18 8366 1 1 5 ILE HD12 H -25.370 -0.088 10.054 1.00 . A A . 5 ILE HD12 1 1
18 8367 1 1 5 ILE HD13 H -24.527 -1.585 10.451 1.00 . A A . 5 ILE HD13 1 1
18 8368 1 1 5 ILE HG12 H -26.157 -0.977 7.973 1.00 . A A . 5 ILE HG12 1 1
18 8369 1 1 5 ILE HG13 H -25.666 -2.612 8.413 1.00 . A A . 5 ILE HG13 1 1
18 8370 1 1 5 ILE HG21 H -22.905 0.385 7.203 1.00 . A A . 5 ILE HG21 1 1
18 8371 1 1 5 ILE HG22 H -24.227 0.784 8.300 1.00 . A A . 5 ILE HG22 1 1
18 8372 1 1 5 ILE HG23 H -24.572 0.347 6.626 1.00 . A A . 5 ILE HG23 1 1
18 8373 1 1 5 ILE N N -24.113 -3.609 7.103 1.00 . A A . 5 ILE N 1 1
18 8374 1 1 5 ILE O O -21.500 -1.675 6.789 1.00 . A A . 5 ILE O 1 1
18 8375 1 1 6 GLY C C -20.617 -0.943 3.710 1.00 . A A . 6 GLY C 1 1
18 8376 1 1 6 GLY CA C -20.852 -2.360 4.246 1.00 . A A . 6 GLY CA 1 1
18 8377 1 1 6 GLY H H -22.967 -2.775 4.316 1.00 . A A . 6 GLY H 1 1
18 8378 1 1 6 GLY HA2 H -20.108 -2.591 4.995 1.00 . A A . 6 GLY HA2 1 1
18 8379 1 1 6 GLY HA3 H -20.773 -3.064 3.432 1.00 . A A . 6 GLY HA3 1 1
18 8380 1 1 6 GLY N N -22.214 -2.448 4.852 1.00 . A A . 6 GLY N 1 1
18 8381 1 1 6 GLY O O -20.733 -0.693 2.526 1.00 . A A . 6 GLY O 1 1
18 8382 1 1 7 GLY C C -18.708 1.489 3.409 1.00 . A A . 7 GLY C 1 1
18 8383 1 1 7 GLY CA C -20.055 1.392 4.133 1.00 . A A . 7 GLY CA 1 1
18 8384 1 1 7 GLY H H -20.211 -0.244 5.530 1.00 . A A . 7 GLY H 1 1
18 8385 1 1 7 GLY HA2 H -20.847 1.695 3.463 1.00 . A A . 7 GLY HA2 1 1
18 8386 1 1 7 GLY HA3 H -20.043 2.044 4.993 1.00 . A A . 7 GLY HA3 1 1
18 8387 1 1 7 GLY N N -20.294 -0.015 4.580 1.00 . A A . 7 GLY N 1 1
18 8388 1 1 7 GLY O O -18.640 1.892 2.263 1.00 . A A . 7 GLY O 1 1
18 8389 1 1 8 LEU C C -15.630 -0.194 3.427 1.00 . A A . 8 LEU C 1 1
18 8390 1 1 8 LEU CA C -16.291 1.191 3.418 1.00 . A A . 8 LEU CA 1 1
18 8391 1 1 8 LEU CB C -15.492 2.189 4.265 1.00 . A A . 8 LEU CB 1 1
18 8392 1 1 8 LEU CD1 C -15.361 4.076 2.626 1.00 . A A . 8 LEU CD1 1 1
18 8393 1 1 8 LEU CD2 C -13.475 3.664 4.212 1.00 . A A . 8 LEU CD2 1 1
18 8394 1 1 8 LEU CG C -14.559 2.998 3.360 1.00 . A A . 8 LEU CG 1 1
18 8395 1 1 8 LEU H H -17.716 0.799 4.989 1.00 . A A . 8 LEU H 1 1
18 8396 1 1 8 LEU HA H -16.381 1.556 2.407 1.00 . A A . 8 LEU HA 1 1
18 8397 1 1 8 LEU HB2 H -16.175 2.859 4.770 1.00 . A A . 8 LEU HB2 1 1
18 8398 1 1 8 LEU HB3 H -14.907 1.653 4.997 1.00 . A A . 8 LEU HB3 1 1
18 8399 1 1 8 LEU HD11 H -16.153 3.611 2.059 1.00 . A A . 8 LEU HD11 1 1
18 8400 1 1 8 LEU HD12 H -14.709 4.617 1.958 1.00 . A A . 8 LEU HD12 1 1
18 8401 1 1 8 LEU HD13 H -15.787 4.760 3.345 1.00 . A A . 8 LEU HD13 1 1
18 8402 1 1 8 LEU HD21 H -13.934 4.165 5.051 1.00 . A A . 8 LEU HD21 1 1
18 8403 1 1 8 LEU HD22 H -12.937 4.383 3.613 1.00 . A A . 8 LEU HD22 1 1
18 8404 1 1 8 LEU HD23 H -12.789 2.911 4.572 1.00 . A A . 8 LEU HD23 1 1
18 8405 1 1 8 LEU HG H -14.098 2.339 2.639 1.00 . A A . 8 LEU HG 1 1
18 8406 1 1 8 LEU N N -17.637 1.122 4.067 1.00 . A A . 8 LEU N 1 1
18 8407 1 1 8 LEU O O -14.525 -0.366 3.910 1.00 . A A . 8 LEU O 1 1
18 8408 1 1 9 THR C C -14.854 -2.748 1.613 1.00 . A A . 9 THR C 1 1
18 8409 1 1 9 THR CA C -15.723 -2.563 2.865 1.00 . A A . 9 THR CA 1 1
18 8410 1 1 9 THR CB C -16.930 -3.514 2.843 1.00 . A A . 9 THR CB 1 1
18 8411 1 1 9 THR CG2 C -17.578 -3.552 4.228 1.00 . A A . 9 THR CG2 1 1
18 8412 1 1 9 THR H H -17.190 -1.020 2.510 1.00 . A A . 9 THR H 1 1
18 8413 1 1 9 THR HA H -15.136 -2.739 3.754 1.00 . A A . 9 THR HA 1 1
18 8414 1 1 9 THR HB H -16.599 -4.506 2.579 1.00 . A A . 9 THR HB 1 1
18 8415 1 1 9 THR HG1 H -17.542 -3.265 1.009 1.00 . A A . 9 THR HG1 1 1
18 8416 1 1 9 THR HG21 H -16.816 -3.711 4.977 1.00 . A A . 9 THR HG21 1 1
18 8417 1 1 9 THR HG22 H -18.296 -4.358 4.267 1.00 . A A . 9 THR HG22 1 1
18 8418 1 1 9 THR HG23 H -18.080 -2.615 4.417 1.00 . A A . 9 THR HG23 1 1
18 8419 1 1 9 THR N N -16.302 -1.184 2.894 1.00 . A A . 9 THR N 1 1
18 8420 1 1 9 THR O O -15.218 -3.452 0.687 1.00 . A A . 9 THR O 1 1
18 8421 1 1 9 THR OG1 O -17.882 -3.062 1.885 1.00 . A A . 9 THR OG1 1 1
18 8422 1 1 10 ILE C C -11.985 -3.548 0.489 1.00 . A A . 10 ILE C 1 1
18 8423 1 1 10 ILE CA C -12.805 -2.253 0.392 1.00 . A A . 10 ILE CA 1 1
18 8424 1 1 10 ILE CB C -11.878 -1.025 0.417 1.00 . A A . 10 ILE CB 1 1
18 8425 1 1 10 ILE CD1 C -9.569 -1.170 1.379 1.00 . A A . 10 ILE CD1 1 1
18 8426 1 1 10 ILE CG1 C -11.054 -1.006 1.714 1.00 . A A . 10 ILE CG1 1 1
18 8427 1 1 10 ILE CG2 C -12.712 0.256 0.327 1.00 . A A . 10 ILE CG2 1 1
18 8428 1 1 10 ILE H H -13.437 -1.559 2.341 1.00 . A A . 10 ILE H 1 1
18 8429 1 1 10 ILE HA H -13.389 -2.251 -0.515 1.00 . A A . 10 ILE HA 1 1
18 8430 1 1 10 ILE HB H -11.210 -1.071 -0.431 1.00 . A A . 10 ILE HB 1 1
18 8431 1 1 10 ILE HD11 H -9.315 -0.530 0.548 1.00 . A A . 10 ILE HD11 1 1
18 8432 1 1 10 ILE HD12 H -9.369 -2.198 1.117 1.00 . A A . 10 ILE HD12 1 1
18 8433 1 1 10 ILE HD13 H -8.975 -0.896 2.239 1.00 . A A . 10 ILE HD13 1 1
18 8434 1 1 10 ILE HG12 H -11.207 -0.066 2.224 1.00 . A A . 10 ILE HG12 1 1
18 8435 1 1 10 ILE HG13 H -11.367 -1.817 2.354 1.00 . A A . 10 ILE HG13 1 1
18 8436 1 1 10 ILE HG21 H -13.552 0.094 -0.333 1.00 . A A . 10 ILE HG21 1 1
18 8437 1 1 10 ILE HG22 H -12.099 1.056 -0.062 1.00 . A A . 10 ILE HG22 1 1
18 8438 1 1 10 ILE HG23 H -13.072 0.522 1.309 1.00 . A A . 10 ILE HG23 1 1
18 8439 1 1 10 ILE N N -13.706 -2.119 1.582 1.00 . A A . 10 ILE N 1 1
18 8440 1 1 10 ILE O O -11.680 -4.008 1.575 1.00 . A A . 10 ILE O 1 1
18 8441 1 1 11 PRO C C -9.394 -5.059 -0.289 1.00 . A A . 11 PRO C 1 1
18 8442 1 1 11 PRO CA C -10.848 -5.342 -0.700 1.00 . A A . 11 PRO CA 1 1
18 8443 1 1 11 PRO CB C -10.934 -5.771 -2.163 1.00 . A A . 11 PRO CB 1 1
18 8444 1 1 11 PRO CD C -11.976 -3.600 -2.002 1.00 . A A . 11 PRO CD 1 1
18 8445 1 1 11 PRO CG C -11.206 -4.511 -2.923 1.00 . A A . 11 PRO CG 1 1
18 8446 1 1 11 PRO HA H -11.288 -6.096 -0.068 1.00 . A A . 11 PRO HA 1 1
18 8447 1 1 11 PRO HB2 H -9.997 -6.208 -2.481 1.00 . A A . 11 PRO HB2 1 1
18 8448 1 1 11 PRO HB3 H -11.743 -6.470 -2.305 1.00 . A A . 11 PRO HB3 1 1
18 8449 1 1 11 PRO HD2 H -11.648 -2.576 -2.127 1.00 . A A . 11 PRO HD2 1 1
18 8450 1 1 11 PRO HD3 H -13.036 -3.685 -2.182 1.00 . A A . 11 PRO HD3 1 1
18 8451 1 1 11 PRO HG2 H -10.274 -4.047 -3.212 1.00 . A A . 11 PRO HG2 1 1
18 8452 1 1 11 PRO HG3 H -11.799 -4.728 -3.797 1.00 . A A . 11 PRO HG3 1 1
18 8453 1 1 11 PRO N N -11.648 -4.091 -0.656 1.00 . A A . 11 PRO N 1 1
18 8454 1 1 11 PRO O O -8.776 -4.144 -0.803 1.00 . A A . 11 PRO O 1 1
18 8455 1 1 12 PRO C C -6.498 -6.233 0.096 1.00 . A A . 12 PRO C 1 1
18 8456 1 1 12 PRO CA C -7.502 -5.681 1.118 1.00 . A A . 12 PRO CA 1 1
18 8457 1 1 12 PRO CB C -7.474 -6.487 2.412 1.00 . A A . 12 PRO CB 1 1
18 8458 1 1 12 PRO CD C -9.574 -6.972 1.298 1.00 . A A . 12 PRO CD 1 1
18 8459 1 1 12 PRO CG C -8.551 -7.515 2.264 1.00 . A A . 12 PRO CG 1 1
18 8460 1 1 12 PRO HA H -7.299 -4.642 1.326 1.00 . A A . 12 PRO HA 1 1
18 8461 1 1 12 PRO HB2 H -6.510 -6.963 2.536 1.00 . A A . 12 PRO HB2 1 1
18 8462 1 1 12 PRO HB3 H -7.688 -5.847 3.251 1.00 . A A . 12 PRO HB3 1 1
18 8463 1 1 12 PRO HD2 H -9.850 -7.730 0.578 1.00 . A A . 12 PRO HD2 1 1
18 8464 1 1 12 PRO HD3 H -10.445 -6.617 1.827 1.00 . A A . 12 PRO HD3 1 1
18 8465 1 1 12 PRO HG2 H -8.130 -8.434 1.879 1.00 . A A . 12 PRO HG2 1 1
18 8466 1 1 12 PRO HG3 H -9.017 -7.699 3.221 1.00 . A A . 12 PRO HG3 1 1
18 8467 1 1 12 PRO N N -8.896 -5.854 0.632 1.00 . A A . 12 PRO N 1 1
18 8468 1 1 12 PRO O O -5.815 -7.211 0.340 1.00 . A A . 12 PRO O 1 1
18 8469 1 1 13 VAL C C -4.296 -5.079 -2.234 1.00 . A A . 13 VAL C 1 1
18 8470 1 1 13 VAL CA C -5.456 -6.075 -2.100 1.00 . A A . 13 VAL CA 1 1
18 8471 1 1 13 VAL CB C -6.277 -6.132 -3.397 1.00 . A A . 13 VAL CB 1 1
18 8472 1 1 13 VAL CG1 C -5.395 -6.629 -4.546 1.00 . A A . 13 VAL CG1 1 1
18 8473 1 1 13 VAL CG2 C -7.456 -7.094 -3.217 1.00 . A A . 13 VAL CG2 1 1
18 8474 1 1 13 VAL H H -6.975 -4.823 -1.212 1.00 . A A . 13 VAL H 1 1
18 8475 1 1 13 VAL HA H -5.080 -7.057 -1.858 1.00 . A A . 13 VAL HA 1 1
18 8476 1 1 13 VAL HB H -6.648 -5.145 -3.630 1.00 . A A . 13 VAL HB 1 1
18 8477 1 1 13 VAL HG11 H -4.986 -7.596 -4.295 1.00 . A A . 13 VAL HG11 1 1
18 8478 1 1 13 VAL HG12 H -4.590 -5.929 -4.711 1.00 . A A . 13 VAL HG12 1 1
18 8479 1 1 13 VAL HG13 H -5.988 -6.711 -5.445 1.00 . A A . 13 VAL HG13 1 1
18 8480 1 1 13 VAL HG21 H -7.090 -8.057 -2.891 1.00 . A A . 13 VAL HG21 1 1
18 8481 1 1 13 VAL HG22 H -7.976 -7.207 -4.157 1.00 . A A . 13 VAL HG22 1 1
18 8482 1 1 13 VAL HG23 H -8.135 -6.698 -2.478 1.00 . A A . 13 VAL HG23 1 1
18 8483 1 1 13 VAL N N -6.411 -5.607 -1.047 1.00 . A A . 13 VAL N 1 1
18 8484 1 1 13 VAL O O -3.139 -5.450 -2.163 1.00 . A A . 13 VAL O 1 1
18 8485 1 1 14 VAL C C -2.660 -2.738 -1.283 1.00 . A A . 14 VAL C 1 1
18 8486 1 1 14 VAL CA C -3.520 -2.787 -2.558 1.00 . A A . 14 VAL CA 1 1
18 8487 1 1 14 VAL CB C -4.250 -1.453 -2.799 1.00 . A A . 14 VAL CB 1 1
18 8488 1 1 14 VAL CG1 C -5.035 -1.034 -1.549 1.00 . A A . 14 VAL CG1 1 1
18 8489 1 1 14 VAL CG2 C -3.226 -0.366 -3.138 1.00 . A A . 14 VAL CG2 1 1
18 8490 1 1 14 VAL H H -5.543 -3.544 -2.473 1.00 . A A . 14 VAL H 1 1
18 8491 1 1 14 VAL HA H -2.900 -3.019 -3.410 1.00 . A A . 14 VAL HA 1 1
18 8492 1 1 14 VAL HB H -4.935 -1.568 -3.626 1.00 . A A . 14 VAL HB 1 1
18 8493 1 1 14 VAL HG11 H -5.672 -1.848 -1.234 1.00 . A A . 14 VAL HG11 1 1
18 8494 1 1 14 VAL HG12 H -5.642 -0.171 -1.780 1.00 . A A . 14 VAL HG12 1 1
18 8495 1 1 14 VAL HG13 H -4.346 -0.788 -0.756 1.00 . A A . 14 VAL HG13 1 1
18 8496 1 1 14 VAL HG21 H -3.742 0.532 -3.446 1.00 . A A . 14 VAL HG21 1 1
18 8497 1 1 14 VAL HG22 H -2.591 -0.707 -3.942 1.00 . A A . 14 VAL HG22 1 1
18 8498 1 1 14 VAL HG23 H -2.623 -0.153 -2.268 1.00 . A A . 14 VAL HG23 1 1
18 8499 1 1 14 VAL N N -4.601 -3.815 -2.422 1.00 . A A . 14 VAL N 1 1
18 8500 1 1 14 VAL O O -1.457 -2.572 -1.350 1.00 . A A . 14 VAL O 1 1
18 8501 1 1 15 ALA C C -1.589 -4.120 1.242 1.00 . A A . 15 ALA C 1 1
18 8502 1 1 15 ALA CA C -2.473 -2.870 1.145 1.00 . A A . 15 ALA CA 1 1
18 8503 1 1 15 ALA CB C -3.512 -2.858 2.267 1.00 . A A . 15 ALA CB 1 1
18 8504 1 1 15 ALA H H -4.232 -3.040 -0.097 1.00 . A A . 15 ALA H 1 1
18 8505 1 1 15 ALA HA H -1.867 -1.978 1.193 1.00 . A A . 15 ALA HA 1 1
18 8506 1 1 15 ALA HB1 H -3.958 -3.838 2.356 1.00 . A A . 15 ALA HB1 1 1
18 8507 1 1 15 ALA HB2 H -4.280 -2.132 2.042 1.00 . A A . 15 ALA HB2 1 1
18 8508 1 1 15 ALA HB3 H -3.033 -2.596 3.199 1.00 . A A . 15 ALA HB3 1 1
18 8509 1 1 15 ALA N N -3.262 -2.895 -0.127 1.00 . A A . 15 ALA N 1 1
18 8510 1 1 15 ALA O O -0.464 -4.058 1.700 1.00 . A A . 15 ALA O 1 1
18 8511 1 1 16 LEU C C -0.029 -6.381 -0.022 1.00 . A A . 16 LEU C 1 1
18 8512 1 1 16 LEU CA C -1.285 -6.512 0.855 1.00 . A A . 16 LEU CA 1 1
18 8513 1 1 16 LEU CB C -2.210 -7.606 0.308 1.00 . A A . 16 LEU CB 1 1
18 8514 1 1 16 LEU CD1 C -1.735 -9.305 2.085 1.00 . A A . 16 LEU CD1 1 1
18 8515 1 1 16 LEU CD2 C -2.350 -10.046 -0.220 1.00 . A A . 16 LEU CD2 1 1
18 8516 1 1 16 LEU CG C -1.605 -8.984 0.594 1.00 . A A . 16 LEU CG 1 1
18 8517 1 1 16 LEU H H -2.999 -5.271 0.432 1.00 . A A . 16 LEU H 1 1
18 8518 1 1 16 LEU HA H -1.010 -6.740 1.872 1.00 . A A . 16 LEU HA 1 1
18 8519 1 1 16 LEU HB2 H -3.176 -7.530 0.786 1.00 . A A . 16 LEU HB2 1 1
18 8520 1 1 16 LEU HB3 H -2.325 -7.480 -0.757 1.00 . A A . 16 LEU HB3 1 1
18 8521 1 1 16 LEU HD11 H -2.779 -9.299 2.366 1.00 . A A . 16 LEU HD11 1 1
18 8522 1 1 16 LEU HD12 H -1.203 -8.563 2.661 1.00 . A A . 16 LEU HD12 1 1
18 8523 1 1 16 LEU HD13 H -1.315 -10.281 2.282 1.00 . A A . 16 LEU HD13 1 1
18 8524 1 1 16 LEU HD21 H -1.938 -11.020 -0.003 1.00 . A A . 16 LEU HD21 1 1
18 8525 1 1 16 LEU HD22 H -2.240 -9.834 -1.273 1.00 . A A . 16 LEU HD22 1 1
18 8526 1 1 16 LEU HD23 H -3.398 -10.032 0.043 1.00 . A A . 16 LEU HD23 1 1
18 8527 1 1 16 LEU HG H -0.561 -8.983 0.317 1.00 . A A . 16 LEU HG 1 1
18 8528 1 1 16 LEU N N -2.092 -5.253 0.803 1.00 . A A . 16 LEU N 1 1
18 8529 1 1 16 LEU O O 1.002 -6.955 0.271 1.00 . A A . 16 LEU O 1 1
18 8530 1 1 17 VAL C C 2.045 -4.414 -1.366 1.00 . A A . 17 VAL C 1 1
18 8531 1 1 17 VAL CA C 1.084 -5.450 -1.974 1.00 . A A . 17 VAL CA 1 1
18 8532 1 1 17 VAL CB C 0.521 -4.952 -3.314 1.00 . A A . 17 VAL CB 1 1
18 8533 1 1 17 VAL CG1 C 1.671 -4.630 -4.273 1.00 . A A . 17 VAL CG1 1 1
18 8534 1 1 17 VAL CG2 C -0.361 -6.039 -3.936 1.00 . A A . 17 VAL CG2 1 1
18 8535 1 1 17 VAL H H -0.947 -5.166 -1.303 1.00 . A A . 17 VAL H 1 1
18 8536 1 1 17 VAL HA H 1.589 -6.392 -2.114 1.00 . A A . 17 VAL HA 1 1
18 8537 1 1 17 VAL HB H -0.067 -4.060 -3.147 1.00 . A A . 17 VAL HB 1 1
18 8538 1 1 17 VAL HG11 H 1.269 -4.278 -5.211 1.00 . A A . 17 VAL HG11 1 1
18 8539 1 1 17 VAL HG12 H 2.256 -5.522 -4.445 1.00 . A A . 17 VAL HG12 1 1
18 8540 1 1 17 VAL HG13 H 2.299 -3.866 -3.841 1.00 . A A . 17 VAL HG13 1 1
18 8541 1 1 17 VAL HG21 H -1.140 -6.314 -3.240 1.00 . A A . 17 VAL HG21 1 1
18 8542 1 1 17 VAL HG22 H 0.241 -6.908 -4.161 1.00 . A A . 17 VAL HG22 1 1
18 8543 1 1 17 VAL HG23 H -0.807 -5.665 -4.846 1.00 . A A . 17 VAL HG23 1 1
18 8544 1 1 17 VAL N N -0.107 -5.623 -1.087 1.00 . A A . 17 VAL N 1 1
18 8545 1 1 17 VAL O O 3.248 -4.531 -1.489 1.00 . A A . 17 VAL O 1 1
18 8546 1 1 18 VAL C C 3.091 -2.883 1.160 1.00 . A A . 18 VAL C 1 1
18 8547 1 1 18 VAL CA C 2.400 -2.353 -0.106 1.00 . A A . 18 VAL CA 1 1
18 8548 1 1 18 VAL CB C 1.463 -1.187 0.238 1.00 . A A . 18 VAL CB 1 1
18 8549 1 1 18 VAL CG1 C 2.249 -0.088 0.959 1.00 . A A . 18 VAL CG1 1 1
18 8550 1 1 18 VAL CG2 C 0.861 -0.610 -1.048 1.00 . A A . 18 VAL CG2 1 1
18 8551 1 1 18 VAL H H 0.545 -3.328 -0.634 1.00 . A A . 18 VAL H 1 1
18 8552 1 1 18 VAL HA H 3.137 -2.026 -0.822 1.00 . A A . 18 VAL HA 1 1
18 8553 1 1 18 VAL HB H 0.670 -1.542 0.881 1.00 . A A . 18 VAL HB 1 1
18 8554 1 1 18 VAL HG11 H 3.225 0.013 0.508 1.00 . A A . 18 VAL HG11 1 1
18 8555 1 1 18 VAL HG12 H 2.360 -0.350 2.001 1.00 . A A . 18 VAL HG12 1 1
18 8556 1 1 18 VAL HG13 H 1.715 0.848 0.879 1.00 . A A . 18 VAL HG13 1 1
18 8557 1 1 18 VAL HG21 H 1.484 0.194 -1.410 1.00 . A A . 18 VAL HG21 1 1
18 8558 1 1 18 VAL HG22 H -0.130 -0.233 -0.843 1.00 . A A . 18 VAL HG22 1 1
18 8559 1 1 18 VAL HG23 H 0.802 -1.385 -1.798 1.00 . A A . 18 VAL HG23 1 1
18 8560 1 1 18 VAL N N 1.520 -3.402 -0.717 1.00 . A A . 18 VAL N 1 1
18 8561 1 1 18 VAL O O 4.248 -2.589 1.405 1.00 . A A . 18 VAL O 1 1
18 8562 1 1 19 MET C C 4.232 -5.081 2.886 1.00 . A A . 19 MET C 1 1
18 8563 1 1 19 MET CA C 3.030 -4.185 3.223 1.00 . A A . 19 MET CA 1 1
18 8564 1 1 19 MET CB C 1.929 -4.977 3.949 1.00 . A A . 19 MET CB 1 1
18 8565 1 1 19 MET CE C -0.872 -6.224 4.425 1.00 . A A . 19 MET CE 1 1
18 8566 1 1 19 MET CG C 1.527 -6.212 3.136 1.00 . A A . 19 MET CG 1 1
18 8567 1 1 19 MET H H 1.464 -3.871 1.759 1.00 . A A . 19 MET H 1 1
18 8568 1 1 19 MET HA H 3.352 -3.365 3.846 1.00 . A A . 19 MET HA 1 1
18 8569 1 1 19 MET HB2 H 2.294 -5.290 4.916 1.00 . A A . 19 MET HB2 1 1
18 8570 1 1 19 MET HB3 H 1.065 -4.343 4.082 1.00 . A A . 19 MET HB3 1 1
18 8571 1 1 19 MET HE1 H -0.724 -5.649 5.328 1.00 . A A . 19 MET HE1 1 1
18 8572 1 1 19 MET HE2 H -1.773 -6.809 4.518 1.00 . A A . 19 MET HE2 1 1
18 8573 1 1 19 MET HE3 H -0.963 -5.558 3.579 1.00 . A A . 19 MET HE3 1 1
18 8574 1 1 19 MET HG2 H 0.941 -5.906 2.283 1.00 . A A . 19 MET HG2 1 1
18 8575 1 1 19 MET HG3 H 2.412 -6.727 2.798 1.00 . A A . 19 MET HG3 1 1
18 8576 1 1 19 MET N N 2.397 -3.651 1.971 1.00 . A A . 19 MET N 1 1
18 8577 1 1 19 MET O O 5.188 -5.150 3.635 1.00 . A A . 19 MET O 1 1
18 8578 1 1 19 MET SD S 0.544 -7.324 4.174 1.00 . A A . 19 MET SD 1 1
18 8579 1 1 20 SER C C 6.420 -5.791 0.653 1.00 . A A . 20 SER C 1 1
18 8580 1 1 20 SER CA C 5.353 -6.624 1.377 1.00 . A A . 20 SER CA 1 1
18 8581 1 1 20 SER CB C 4.768 -7.683 0.438 1.00 . A A . 20 SER CB 1 1
18 8582 1 1 20 SER H H 3.427 -5.675 1.165 1.00 . A A . 20 SER H 1 1
18 8583 1 1 20 SER HA H 5.775 -7.098 2.250 1.00 . A A . 20 SER HA 1 1
18 8584 1 1 20 SER HB2 H 3.816 -7.349 0.061 1.00 . A A . 20 SER HB2 1 1
18 8585 1 1 20 SER HB3 H 5.445 -7.841 -0.391 1.00 . A A . 20 SER HB3 1 1
18 8586 1 1 20 SER HG H 5.402 -9.401 1.101 1.00 . A A . 20 SER HG 1 1
18 8587 1 1 20 SER N N 4.201 -5.754 1.762 1.00 . A A . 20 SER N 1 1
18 8588 1 1 20 SER O O 7.590 -6.112 0.682 1.00 . A A . 20 SER O 1 1
18 8589 1 1 20 SER OG O 4.586 -8.898 1.156 1.00 . A A . 20 SER OG 1 1
18 8590 1 1 21 ARG C C 8.053 -3.287 0.232 1.00 . A A . 21 ARG C 1 1
18 8591 1 1 21 ARG CA C 6.998 -3.857 -0.728 1.00 . A A . 21 ARG CA 1 1
18 8592 1 1 21 ARG CB C 6.158 -2.723 -1.326 1.00 . A A . 21 ARG CB 1 1
18 8593 1 1 21 ARG CD C 4.708 -2.090 -3.269 1.00 . A A . 21 ARG CD 1 1
18 8594 1 1 21 ARG CG C 5.787 -3.061 -2.772 1.00 . A A . 21 ARG CG 1 1
18 8595 1 1 21 ARG CZ C 6.089 -0.203 -3.919 1.00 . A A . 21 ARG CZ 1 1
18 8596 1 1 21 ARG H H 5.066 -4.486 -0.003 1.00 . A A . 21 ARG H 1 1
18 8597 1 1 21 ARG HA H 7.474 -4.416 -1.518 1.00 . A A . 21 ARG HA 1 1
18 8598 1 1 21 ARG HB2 H 5.257 -2.597 -0.742 1.00 . A A . 21 ARG HB2 1 1
18 8599 1 1 21 ARG HB3 H 6.729 -1.806 -1.307 1.00 . A A . 21 ARG HB3 1 1
18 8600 1 1 21 ARG HD2 H 4.515 -2.254 -4.321 1.00 . A A . 21 ARG HD2 1 1
18 8601 1 1 21 ARG HD3 H 3.801 -2.214 -2.698 1.00 . A A . 21 ARG HD3 1 1
18 8602 1 1 21 ARG HE H 5.020 -0.217 -2.245 1.00 . A A . 21 ARG HE 1 1
18 8603 1 1 21 ARG HG2 H 6.665 -2.975 -3.398 1.00 . A A . 21 ARG HG2 1 1
18 8604 1 1 21 ARG HG3 H 5.409 -4.071 -2.820 1.00 . A A . 21 ARG HG3 1 1
18 8605 1 1 21 ARG HH11 H 4.636 0.332 -5.191 1.00 . A A . 21 ARG HH11 1 1
18 8606 1 1 21 ARG HH12 H 6.247 0.730 -5.689 1.00 . A A . 21 ARG HH12 1 1
18 8607 1 1 21 ARG HH21 H 7.734 -0.618 -2.850 1.00 . A A . 21 ARG HH21 1 1
18 8608 1 1 21 ARG HH22 H 8.007 0.188 -4.357 1.00 . A A . 21 ARG HH22 1 1
18 8609 1 1 21 ARG N N 6.018 -4.721 0.004 1.00 . A A . 21 ARG N 1 1
18 8610 1 1 21 ARG NE N 5.269 -0.725 -3.046 1.00 . A A . 21 ARG NE 1 1
18 8611 1 1 21 ARG NH1 N 5.621 0.328 -5.019 1.00 . A A . 21 ARG NH1 1 1
18 8612 1 1 21 ARG NH2 N 7.377 -0.211 -3.691 1.00 . A A . 21 ARG NH2 1 1
18 8613 1 1 21 ARG O O 9.236 -3.508 0.058 1.00 . A A . 21 ARG O 1 1
18 8614 1 1 22 PHE C C 9.294 -3.070 3.029 1.00 . A A . 22 PHE C 1 1
18 8615 1 1 22 PHE CA C 8.621 -1.963 2.198 1.00 . A A . 22 PHE CA 1 1
18 8616 1 1 22 PHE CB C 7.810 -0.990 3.080 1.00 . A A . 22 PHE CB 1 1
18 8617 1 1 22 PHE CD1 C 8.174 -1.619 5.499 1.00 . A A . 22 PHE CD1 1 1
18 8618 1 1 22 PHE CD2 C 6.123 -2.319 4.411 1.00 . A A . 22 PHE CD2 1 1
18 8619 1 1 22 PHE CE1 C 7.756 -2.235 6.684 1.00 . A A . 22 PHE CE1 1 1
18 8620 1 1 22 PHE CE2 C 5.706 -2.936 5.597 1.00 . A A . 22 PHE CE2 1 1
18 8621 1 1 22 PHE CG C 7.357 -1.661 4.361 1.00 . A A . 22 PHE CG 1 1
18 8622 1 1 22 PHE CZ C 6.523 -2.894 6.733 1.00 . A A . 22 PHE CZ 1 1
18 8623 1 1 22 PHE H H 6.675 -2.383 1.353 1.00 . A A . 22 PHE H 1 1
18 8624 1 1 22 PHE HA H 9.372 -1.411 1.654 1.00 . A A . 22 PHE HA 1 1
18 8625 1 1 22 PHE HB2 H 8.425 -0.138 3.326 1.00 . A A . 22 PHE HB2 1 1
18 8626 1 1 22 PHE HB3 H 6.942 -0.651 2.530 1.00 . A A . 22 PHE HB3 1 1
18 8627 1 1 22 PHE HD1 H 9.126 -1.111 5.461 1.00 . A A . 22 PHE HD1 1 1
18 8628 1 1 22 PHE HD2 H 5.493 -2.353 3.535 1.00 . A A . 22 PHE HD2 1 1
18 8629 1 1 22 PHE HE1 H 8.386 -2.202 7.561 1.00 . A A . 22 PHE HE1 1 1
18 8630 1 1 22 PHE HE2 H 4.754 -3.444 5.635 1.00 . A A . 22 PHE HE2 1 1
18 8631 1 1 22 PHE HZ H 6.200 -3.369 7.648 1.00 . A A . 22 PHE HZ 1 1
18 8632 1 1 22 PHE N N 7.634 -2.551 1.236 1.00 . A A . 22 PHE N 1 1
18 8633 1 1 22 PHE O O 10.445 -2.952 3.406 1.00 . A A . 22 PHE O 1 1
18 8634 1 1 23 GLY C C 10.332 -5.895 3.296 1.00 . A A . 23 GLY C 1 1
18 8635 1 1 23 GLY CA C 9.194 -5.258 4.100 1.00 . A A . 23 GLY CA 1 1
18 8636 1 1 23 GLY H H 7.668 -4.222 2.985 1.00 . A A . 23 GLY H 1 1
18 8637 1 1 23 GLY HA2 H 9.581 -4.868 5.031 1.00 . A A . 23 GLY HA2 1 1
18 8638 1 1 23 GLY HA3 H 8.442 -6.004 4.305 1.00 . A A . 23 GLY HA3 1 1
18 8639 1 1 23 GLY N N 8.591 -4.145 3.306 1.00 . A A . 23 GLY N 1 1
18 8640 1 1 23 GLY O O 11.381 -6.204 3.830 1.00 . A A . 23 GLY O 1 1
18 8641 1 1 24 PHE C C 12.427 -5.771 1.128 1.00 . A A . 24 PHE C 1 1
18 8642 1 1 24 PHE CA C 11.201 -6.690 1.163 1.00 . A A . 24 PHE CA 1 1
18 8643 1 1 24 PHE CB C 10.585 -6.825 -0.235 1.00 . A A . 24 PHE CB 1 1
18 8644 1 1 24 PHE CD1 C 11.261 -9.222 -0.634 1.00 . A A . 24 PHE CD1 1 1
18 8645 1 1 24 PHE CD2 C 8.902 -8.666 -0.608 1.00 . A A . 24 PHE CD2 1 1
18 8646 1 1 24 PHE CE1 C 10.943 -10.562 -0.877 1.00 . A A . 24 PHE CE1 1 1
18 8647 1 1 24 PHE CE2 C 8.584 -10.006 -0.851 1.00 . A A . 24 PHE CE2 1 1
18 8648 1 1 24 PHE CG C 10.240 -8.272 -0.499 1.00 . A A . 24 PHE CG 1 1
18 8649 1 1 24 PHE CZ C 9.603 -10.955 -0.985 1.00 . A A . 24 PHE CZ 1 1
18 8650 1 1 24 PHE H H 9.278 -5.818 1.609 1.00 . A A . 24 PHE H 1 1
18 8651 1 1 24 PHE HA H 11.473 -7.663 1.542 1.00 . A A . 24 PHE HA 1 1
18 8652 1 1 24 PHE HB2 H 9.689 -6.225 -0.295 1.00 . A A . 24 PHE HB2 1 1
18 8653 1 1 24 PHE HB3 H 11.293 -6.484 -0.975 1.00 . A A . 24 PHE HB3 1 1
18 8654 1 1 24 PHE HD1 H 12.294 -8.920 -0.550 1.00 . A A . 24 PHE HD1 1 1
18 8655 1 1 24 PHE HD2 H 8.114 -7.934 -0.505 1.00 . A A . 24 PHE HD2 1 1
18 8656 1 1 24 PHE HE1 H 11.731 -11.294 -0.981 1.00 . A A . 24 PHE HE1 1 1
18 8657 1 1 24 PHE HE2 H 7.551 -10.309 -0.934 1.00 . A A . 24 PHE HE2 1 1
18 8658 1 1 24 PHE HZ H 9.357 -11.989 -1.172 1.00 . A A . 24 PHE HZ 1 1
18 8659 1 1 24 PHE N N 10.132 -6.083 2.013 1.00 . A A . 24 PHE N 1 1
18 8660 1 1 24 PHE O O 13.521 -6.181 1.457 1.00 . A A . 24 PHE O 1 1
18 8661 1 1 25 PHE C C 14.082 -3.467 2.065 1.00 . A A . 25 PHE C 1 1
18 8662 1 1 25 PHE CA C 13.404 -3.577 0.689 1.00 . A A . 25 PHE CA 1 1
18 8663 1 1 25 PHE CB C 12.797 -2.230 0.282 1.00 . A A . 25 PHE CB 1 1
18 8664 1 1 25 PHE CD1 C 12.361 -2.479 -2.191 1.00 . A A . 25 PHE CD1 1 1
18 8665 1 1 25 PHE CD2 C 14.235 -1.122 -1.466 1.00 . A A . 25 PHE CD2 1 1
18 8666 1 1 25 PHE CE1 C 12.680 -2.207 -3.526 1.00 . A A . 25 PHE CE1 1 1
18 8667 1 1 25 PHE CE2 C 14.554 -0.850 -2.802 1.00 . A A . 25 PHE CE2 1 1
18 8668 1 1 25 PHE CG C 13.139 -1.937 -1.161 1.00 . A A . 25 PHE CG 1 1
18 8669 1 1 25 PHE CZ C 13.776 -1.393 -3.832 1.00 . A A . 25 PHE CZ 1 1
18 8670 1 1 25 PHE H H 11.351 -4.224 0.487 1.00 . A A . 25 PHE H 1 1
18 8671 1 1 25 PHE HA H 14.119 -3.897 -0.053 1.00 . A A . 25 PHE HA 1 1
18 8672 1 1 25 PHE HB2 H 11.723 -2.266 0.398 1.00 . A A . 25 PHE HB2 1 1
18 8673 1 1 25 PHE HB3 H 13.199 -1.449 0.911 1.00 . A A . 25 PHE HB3 1 1
18 8674 1 1 25 PHE HD1 H 11.516 -3.109 -1.954 1.00 . A A . 25 PHE HD1 1 1
18 8675 1 1 25 PHE HD2 H 14.835 -0.702 -0.672 1.00 . A A . 25 PHE HD2 1 1
18 8676 1 1 25 PHE HE1 H 12.080 -2.626 -4.321 1.00 . A A . 25 PHE HE1 1 1
18 8677 1 1 25 PHE HE2 H 15.399 -0.221 -3.038 1.00 . A A . 25 PHE HE2 1 1
18 8678 1 1 25 PHE HZ H 14.023 -1.183 -4.863 1.00 . A A . 25 PHE HZ 1 1
18 8679 1 1 25 PHE N N 12.248 -4.531 0.741 1.00 . A A . 25 PHE N 1 1
18 8680 1 1 25 PHE O O 15.285 -3.314 2.159 1.00 . A A . 25 PHE O 1 1
18 8681 1 1 26 ALA C C 14.671 -4.739 4.855 1.00 . A A . 26 ALA C 1 1
18 8682 1 1 26 ALA CA C 13.916 -3.450 4.495 1.00 . A A . 26 ALA CA 1 1
18 8683 1 1 26 ALA CB C 12.728 -3.251 5.439 1.00 . A A . 26 ALA CB 1 1
18 8684 1 1 26 ALA H H 12.350 -3.673 3.026 1.00 . A A . 26 ALA H 1 1
18 8685 1 1 26 ALA HA H 14.578 -2.601 4.556 1.00 . A A . 26 ALA HA 1 1
18 8686 1 1 26 ALA HB1 H 12.036 -4.072 5.325 1.00 . A A . 26 ALA HB1 1 1
18 8687 1 1 26 ALA HB2 H 12.230 -2.324 5.199 1.00 . A A . 26 ALA HB2 1 1
18 8688 1 1 26 ALA HB3 H 13.081 -3.217 6.459 1.00 . A A . 26 ALA HB3 1 1
18 8689 1 1 26 ALA N N 13.318 -3.547 3.127 1.00 . A A . 26 ALA N 1 1
18 8690 1 1 26 ALA O O 15.645 -4.705 5.583 1.00 . A A . 26 ALA O 1 1
18 8691 1 1 27 HIS C C 15.610 -7.746 3.452 1.00 . A A . 27 HIS C 1 1
18 8692 1 1 27 HIS CA C 14.920 -7.157 4.694 1.00 . A A . 27 HIS CA 1 1
18 8693 1 1 27 HIS CB C 13.808 -8.088 5.191 1.00 . A A . 27 HIS CB 1 1
18 8694 1 1 27 HIS CD2 C 12.239 -6.749 6.823 1.00 . A A . 27 HIS CD2 1 1
18 8695 1 1 27 HIS CE1 C 13.154 -7.337 8.695 1.00 . A A . 27 HIS CE1 1 1
18 8696 1 1 27 HIS CG C 13.281 -7.587 6.510 1.00 . A A . 27 HIS CG 1 1
18 8697 1 1 27 HIS H H 13.435 -5.879 3.784 1.00 . A A . 27 HIS H 1 1
18 8698 1 1 27 HIS HA H 15.642 -7.000 5.480 1.00 . A A . 27 HIS HA 1 1
18 8699 1 1 27 HIS HB2 H 13.006 -8.108 4.467 1.00 . A A . 27 HIS HB2 1 1
18 8700 1 1 27 HIS HB3 H 14.203 -9.084 5.318 1.00 . A A . 27 HIS HB3 1 1
18 8701 1 1 27 HIS HD1 H 14.621 -8.543 7.844 1.00 . A A . 27 HIS HD1 1 1
18 8702 1 1 27 HIS HD2 H 11.581 -6.281 6.106 1.00 . A A . 27 HIS HD2 1 1
18 8703 1 1 27 HIS HE1 H 13.372 -7.435 9.749 1.00 . A A . 27 HIS HE1 1 1
18 8704 1 1 27 HIS N N 14.227 -5.871 4.363 1.00 . A A . 27 HIS N 1 1
18 8705 1 1 27 HIS ND1 N 13.850 -7.949 7.721 1.00 . A A . 27 HIS ND1 1 1
18 8706 1 1 27 HIS NE2 N 12.161 -6.593 8.203 1.00 . A A . 27 HIS NE2 1 1
18 8707 1 1 27 HIS O O 15.500 -8.926 3.174 1.00 . A A . 27 HIS O 1 1
18 8708 1 1 28 LEU C C 18.554 -7.326 1.666 1.00 . A A . 28 LEU C 1 1
18 8709 1 1 28 LEU CA C 17.034 -7.458 1.495 1.00 . A A . 28 LEU CA 1 1
18 8710 1 1 28 LEU CB C 16.540 -6.584 0.333 1.00 . A A . 28 LEU CB 1 1
18 8711 1 1 28 LEU CD1 C 16.936 -8.493 -1.254 1.00 . A A . 28 LEU CD1 1 1
18 8712 1 1 28 LEU CD2 C 14.684 -8.187 -0.211 1.00 . A A . 28 LEU CD2 1 1
18 8713 1 1 28 LEU CG C 15.916 -7.461 -0.764 1.00 . A A . 28 LEU CG 1 1
18 8714 1 1 28 LEU H H 16.413 -5.992 2.955 1.00 . A A . 28 LEU H 1 1
18 8715 1 1 28 LEU HA H 16.766 -8.488 1.319 1.00 . A A . 28 LEU HA 1 1
18 8716 1 1 28 LEU HB2 H 15.800 -5.886 0.698 1.00 . A A . 28 LEU HB2 1 1
18 8717 1 1 28 LEU HB3 H 17.372 -6.035 -0.082 1.00 . A A . 28 LEU HB3 1 1
18 8718 1 1 28 LEU HD11 H 16.548 -8.993 -2.130 1.00 . A A . 28 LEU HD11 1 1
18 8719 1 1 28 LEU HD12 H 17.117 -9.219 -0.476 1.00 . A A . 28 LEU HD12 1 1
18 8720 1 1 28 LEU HD13 H 17.860 -7.994 -1.504 1.00 . A A . 28 LEU HD13 1 1
18 8721 1 1 28 LEU HD21 H 14.737 -8.218 0.868 1.00 . A A . 28 LEU HD21 1 1
18 8722 1 1 28 LEU HD22 H 14.655 -9.195 -0.598 1.00 . A A . 28 LEU HD22 1 1
18 8723 1 1 28 LEU HD23 H 13.791 -7.660 -0.512 1.00 . A A . 28 LEU HD23 1 1
18 8724 1 1 28 LEU HG H 15.618 -6.834 -1.592 1.00 . A A . 28 LEU HG 1 1
18 8725 1 1 28 LEU N N 16.329 -6.938 2.711 1.00 . A A . 28 LEU N 1 1
18 8726 1 1 28 LEU O O 19.285 -8.293 1.547 1.00 . A A . 28 LEU O 1 1
18 8727 1 1 29 LEU C C 20.837 -5.847 3.631 1.00 . A A . 29 LEU C 1 1
18 8728 1 1 29 LEU CA C 20.502 -5.941 2.134 1.00 . A A . 29 LEU CA 1 1
18 8729 1 1 29 LEU CB C 20.820 -4.621 1.424 1.00 . A A . 29 LEU CB 1 1
18 8730 1 1 29 LEU CD1 C 22.733 -4.549 -0.188 1.00 . A A . 29 LEU CD1 1 1
18 8731 1 1 29 LEU CD2 C 22.760 -3.100 1.848 1.00 . A A . 29 LEU CD2 1 1
18 8732 1 1 29 LEU CG C 22.338 -4.462 1.288 1.00 . A A . 29 LEU CG 1 1
18 8733 1 1 29 LEU H H 18.423 -5.377 2.046 1.00 . A A . 29 LEU H 1 1
18 8734 1 1 29 LEU HA H 21.050 -6.748 1.674 1.00 . A A . 29 LEU HA 1 1
18 8735 1 1 29 LEU HB2 H 20.369 -4.626 0.443 1.00 . A A . 29 LEU HB2 1 1
18 8736 1 1 29 LEU HB3 H 20.423 -3.799 1.999 1.00 . A A . 29 LEU HB3 1 1
18 8737 1 1 29 LEU HD11 H 22.312 -3.711 -0.724 1.00 . A A . 29 LEU HD11 1 1
18 8738 1 1 29 LEU HD12 H 22.358 -5.470 -0.607 1.00 . A A . 29 LEU HD12 1 1
18 8739 1 1 29 LEU HD13 H 23.810 -4.526 -0.274 1.00 . A A . 29 LEU HD13 1 1
18 8740 1 1 29 LEU HD21 H 23.833 -2.997 1.772 1.00 . A A . 29 LEU HD21 1 1
18 8741 1 1 29 LEU HD22 H 22.463 -3.029 2.883 1.00 . A A . 29 LEU HD22 1 1
18 8742 1 1 29 LEU HD23 H 22.283 -2.314 1.282 1.00 . A A . 29 LEU HD23 1 1
18 8743 1 1 29 LEU HG H 22.834 -5.249 1.839 1.00 . A A . 29 LEU HG 1 1
18 8744 1 1 29 LEU N N 19.032 -6.139 1.950 1.00 . A A . 29 LEU N 1 1
18 8745 1 1 29 LEU O O 20.451 -4.900 4.290 1.00 . A A . 29 LEU O 1 1
18 8746 1 1 30 PRO C C 23.048 -5.848 5.835 1.00 . A A . 30 PRO C 1 1
18 8747 1 1 30 PRO CA C 21.935 -6.869 5.554 1.00 . A A . 30 PRO CA 1 1
18 8748 1 1 30 PRO CB C 22.434 -8.298 5.760 1.00 . A A . 30 PRO CB 1 1
18 8749 1 1 30 PRO CD C 22.042 -8.016 3.390 1.00 . A A . 30 PRO CD 1 1
18 8750 1 1 30 PRO CG C 22.873 -8.759 4.405 1.00 . A A . 30 PRO CG 1 1
18 8751 1 1 30 PRO HA H 21.079 -6.683 6.183 1.00 . A A . 30 PRO HA 1 1
18 8752 1 1 30 PRO HB2 H 23.266 -8.307 6.450 1.00 . A A . 30 PRO HB2 1 1
18 8753 1 1 30 PRO HB3 H 21.635 -8.927 6.123 1.00 . A A . 30 PRO HB3 1 1
18 8754 1 1 30 PRO HD2 H 22.654 -7.714 2.551 1.00 . A A . 30 PRO HD2 1 1
18 8755 1 1 30 PRO HD3 H 21.215 -8.625 3.059 1.00 . A A . 30 PRO HD3 1 1
18 8756 1 1 30 PRO HG2 H 23.921 -8.534 4.264 1.00 . A A . 30 PRO HG2 1 1
18 8757 1 1 30 PRO HG3 H 22.705 -9.820 4.305 1.00 . A A . 30 PRO HG3 1 1
18 8758 1 1 30 PRO N N 21.545 -6.840 4.119 1.00 . A A . 30 PRO N 1 1
18 8759 1 1 30 PRO O O 24.214 -6.104 5.597 1.00 . A A . 30 PRO O 1 1
18 8760 1 1 31 ARG C C 23.432 -2.986 7.999 1.00 . A A . 31 ARG C 1 1
18 8761 1 1 31 ARG CA C 23.721 -3.648 6.644 1.00 . A A . 31 ARG CA 1 1
18 8762 1 1 31 ARG CB C 23.600 -2.626 5.509 1.00 . A A . 31 ARG CB 1 1
18 8763 1 1 31 ARG CD C 26.021 -2.079 5.177 1.00 . A A . 31 ARG CD 1 1
18 8764 1 1 31 ARG CG C 24.796 -2.765 4.562 1.00 . A A . 31 ARG CG 1 1
18 8765 1 1 31 ARG CZ C 28.136 -2.492 4.062 1.00 . A A . 31 ARG CZ 1 1
18 8766 1 1 31 ARG H H 21.746 -4.510 6.525 1.00 . A A . 31 ARG H 1 1
18 8767 1 1 31 ARG HA H 24.708 -4.084 6.643 1.00 . A A . 31 ARG HA 1 1
18 8768 1 1 31 ARG HB2 H 22.685 -2.801 4.962 1.00 . A A . 31 ARG HB2 1 1
18 8769 1 1 31 ARG HB3 H 23.586 -1.628 5.923 1.00 . A A . 31 ARG HB3 1 1
18 8770 1 1 31 ARG HD2 H 25.744 -1.121 5.594 1.00 . A A . 31 ARG HD2 1 1
18 8771 1 1 31 ARG HD3 H 26.464 -2.708 5.934 1.00 . A A . 31 ARG HD3 1 1
18 8772 1 1 31 ARG HE H 26.723 -1.333 3.280 1.00 . A A . 31 ARG HE 1 1
18 8773 1 1 31 ARG HG2 H 25.010 -3.812 4.405 1.00 . A A . 31 ARG HG2 1 1
18 8774 1 1 31 ARG HG3 H 24.562 -2.298 3.618 1.00 . A A . 31 ARG HG3 1 1
18 8775 1 1 31 ARG HH11 H 29.048 -0.997 5.035 1.00 . A A . 31 ARG HH11 1 1
18 8776 1 1 31 ARG HH12 H 30.051 -2.352 4.639 1.00 . A A . 31 ARG HH12 1 1
18 8777 1 1 31 ARG HH21 H 27.488 -4.126 3.098 1.00 . A A . 31 ARG HH21 1 1
18 8778 1 1 31 ARG HH22 H 29.163 -4.133 3.539 1.00 . A A . 31 ARG HH22 1 1
18 8779 1 1 31 ARG N N 22.692 -4.693 6.342 1.00 . A A . 31 ARG N 1 1
18 8780 1 1 31 ARG NE N 26.972 -1.899 4.042 1.00 . A A . 31 ARG NE 1 1
18 8781 1 1 31 ARG NH1 N 29.158 -1.901 4.622 1.00 . A A . 31 ARG NH1 1 1
18 8782 1 1 31 ARG NH2 N 28.274 -3.676 3.525 1.00 . A A . 31 ARG NH2 1 1
18 8783 1 1 31 ARG O O 22.269 -2.764 8.300 1.00 . A A . 31 ARG O 1 1
18 8784 1 1 31 ARG OXT O 24.384 -2.709 8.712 1.00 . A A . 31 ARG OXT 1 1
19 8785 1 1 1 ASP C C -12.167 6.562 15.773 1.00 . A A . 1 ASP C 1 1
19 8786 1 1 1 ASP CA C -11.490 7.461 16.816 1.00 . A A . 1 ASP CA 1 1
19 8787 1 1 1 ASP CB C -12.522 8.370 17.492 1.00 . A A . 1 ASP CB 1 1
19 8788 1 1 1 ASP CG C -12.133 8.583 18.956 1.00 . A A . 1 ASP CG 1 1
19 8789 1 1 1 ASP HA H -10.988 6.860 17.558 1.00 . A A . 1 ASP HA 1 1
19 8790 1 1 1 ASP HB2 H -12.552 9.322 16.983 1.00 . A A . 1 ASP HB2 1 1
19 8791 1 1 1 ASP HB3 H -13.497 7.906 17.446 1.00 . A A . 1 ASP HB3 1 1
19 8792 1 1 1 ASP N N -10.525 8.389 16.155 1.00 . A A . 1 ASP N 1 1
19 8793 1 1 1 ASP O O -11.941 6.697 14.585 1.00 . A A . 1 ASP O 1 1
19 8794 1 1 1 ASP OD1 O -11.344 9.478 19.212 1.00 . A A . 1 ASP OD1 1 1
19 8795 1 1 1 ASP OD2 O -12.627 7.846 19.792 1.00 . A A . 1 ASP OD2 1 1
19 8796 1 1 2 THR C C -15.184 5.080 15.176 1.00 . A A . 2 THR C 1 1
19 8797 1 1 2 THR CA C -13.690 4.734 15.252 1.00 . A A . 2 THR CA 1 1
19 8798 1 1 2 THR CB C -13.493 3.321 15.818 1.00 . A A . 2 THR CB 1 1
19 8799 1 1 2 THR CG2 C -12.067 2.845 15.528 1.00 . A A . 2 THR CG2 1 1
19 8800 1 1 2 THR H H -13.158 5.558 17.176 1.00 . A A . 2 THR H 1 1
19 8801 1 1 2 THR HA H -13.240 4.804 14.274 1.00 . A A . 2 THR HA 1 1
19 8802 1 1 2 THR HB H -14.192 2.646 15.350 1.00 . A A . 2 THR HB 1 1
19 8803 1 1 2 THR HG1 H -14.615 3.621 17.384 1.00 . A A . 2 THR HG1 1 1
19 8804 1 1 2 THR HG21 H -11.787 3.135 14.525 1.00 . A A . 2 THR HG21 1 1
19 8805 1 1 2 THR HG22 H -12.020 1.771 15.619 1.00 . A A . 2 THR HG22 1 1
19 8806 1 1 2 THR HG23 H -11.386 3.296 16.235 1.00 . A A . 2 THR HG23 1 1
19 8807 1 1 2 THR N N -12.995 5.648 16.212 1.00 . A A . 2 THR N 1 1
19 8808 1 1 2 THR O O -15.850 5.203 16.188 1.00 . A A . 2 THR O 1 1
19 8809 1 1 2 THR OG1 O -13.712 3.329 17.224 1.00 . A A . 2 THR OG1 1 1
19 8810 1 1 3 GLU C C -17.899 4.424 13.116 1.00 . A A . 3 GLU C 1 1
19 8811 1 1 3 GLU CA C -17.163 5.567 13.839 1.00 . A A . 3 GLU CA 1 1
19 8812 1 1 3 GLU CB C -17.195 6.864 13.019 1.00 . A A . 3 GLU CB 1 1
19 8813 1 1 3 GLU CD C -15.478 8.683 13.087 1.00 . A A . 3 GLU CD 1 1
19 8814 1 1 3 GLU CG C -16.630 8.022 13.849 1.00 . A A . 3 GLU CG 1 1
19 8815 1 1 3 GLU H H -15.153 5.125 13.187 1.00 . A A . 3 GLU H 1 1
19 8816 1 1 3 GLU HA H -17.606 5.736 14.804 1.00 . A A . 3 GLU HA 1 1
19 8817 1 1 3 GLU HB2 H -16.599 6.739 12.125 1.00 . A A . 3 GLU HB2 1 1
19 8818 1 1 3 GLU HB3 H -18.214 7.088 12.741 1.00 . A A . 3 GLU HB3 1 1
19 8819 1 1 3 GLU HG2 H -17.410 8.750 14.027 1.00 . A A . 3 GLU HG2 1 1
19 8820 1 1 3 GLU HG3 H -16.266 7.646 14.794 1.00 . A A . 3 GLU HG3 1 1
19 8821 1 1 3 GLU N N -15.711 5.233 13.985 1.00 . A A . 3 GLU N 1 1
19 8822 1 1 3 GLU O O -18.281 3.445 13.728 1.00 . A A . 3 GLU O 1 1
19 8823 1 1 3 GLU OE1 O -15.752 9.377 12.119 1.00 . A A . 3 GLU OE1 1 1
19 8824 1 1 3 GLU OE2 O -14.341 8.484 13.485 1.00 . A A . 3 GLU OE2 1 1
19 8825 1 1 4 ILE C C -17.852 2.773 10.064 1.00 . A A . 4 ILE C 1 1
19 8826 1 1 4 ILE CA C -18.803 3.450 11.068 1.00 . A A . 4 ILE CA 1 1
19 8827 1 1 4 ILE CB C -19.969 4.149 10.349 1.00 . A A . 4 ILE CB 1 1
19 8828 1 1 4 ILE CD1 C -21.848 2.623 10.995 1.00 . A A . 4 ILE CD1 1 1
19 8829 1 1 4 ILE CG1 C -20.960 3.096 9.840 1.00 . A A . 4 ILE CG1 1 1
19 8830 1 1 4 ILE CG2 C -19.453 4.970 9.162 1.00 . A A . 4 ILE CG2 1 1
19 8831 1 1 4 ILE H H -17.779 5.329 11.350 1.00 . A A . 4 ILE H 1 1
19 8832 1 1 4 ILE HA H -19.191 2.716 11.758 1.00 . A A . 4 ILE HA 1 1
19 8833 1 1 4 ILE HB H -20.473 4.807 11.044 1.00 . A A . 4 ILE HB 1 1
19 8834 1 1 4 ILE HD11 H -21.227 2.289 11.813 1.00 . A A . 4 ILE HD11 1 1
19 8835 1 1 4 ILE HD12 H -22.471 1.808 10.660 1.00 . A A . 4 ILE HD12 1 1
19 8836 1 1 4 ILE HD13 H -22.471 3.440 11.327 1.00 . A A . 4 ILE HD13 1 1
19 8837 1 1 4 ILE HG12 H -21.577 3.527 9.066 1.00 . A A . 4 ILE HG12 1 1
19 8838 1 1 4 ILE HG13 H -20.417 2.253 9.439 1.00 . A A . 4 ILE HG13 1 1
19 8839 1 1 4 ILE HG21 H -20.202 5.691 8.871 1.00 . A A . 4 ILE HG21 1 1
19 8840 1 1 4 ILE HG22 H -19.246 4.311 8.332 1.00 . A A . 4 ILE HG22 1 1
19 8841 1 1 4 ILE HG23 H -18.548 5.486 9.446 1.00 . A A . 4 ILE HG23 1 1
19 8842 1 1 4 ILE N N -18.097 4.536 11.824 1.00 . A A . 4 ILE N 1 1
19 8843 1 1 4 ILE O O -18.044 1.624 9.707 1.00 . A A . 4 ILE O 1 1
19 8844 1 1 5 ILE C C -16.597 2.348 7.394 1.00 . A A . 5 ILE C 1 1
19 8845 1 1 5 ILE CA C -15.857 2.882 8.634 1.00 . A A . 5 ILE CA 1 1
19 8846 1 1 5 ILE CB C -15.145 1.749 9.398 1.00 . A A . 5 ILE CB 1 1
19 8847 1 1 5 ILE CD1 C -15.359 1.849 11.896 1.00 . A A . 5 ILE CD1 1 1
19 8848 1 1 5 ILE CG1 C -14.531 2.303 10.691 1.00 . A A . 5 ILE CG1 1 1
19 8849 1 1 5 ILE CG2 C -14.032 1.159 8.527 1.00 . A A . 5 ILE CG2 1 1
19 8850 1 1 5 ILE H H -16.699 4.393 9.920 1.00 . A A . 5 ILE H 1 1
19 8851 1 1 5 ILE HA H -15.135 3.627 8.338 1.00 . A A . 5 ILE HA 1 1
19 8852 1 1 5 ILE HB H -15.859 0.975 9.638 1.00 . A A . 5 ILE HB 1 1
19 8853 1 1 5 ILE HD11 H -15.932 2.683 12.274 1.00 . A A . 5 ILE HD11 1 1
19 8854 1 1 5 ILE HD12 H -14.700 1.485 12.669 1.00 . A A . 5 ILE HD12 1 1
19 8855 1 1 5 ILE HD13 H -16.031 1.058 11.594 1.00 . A A . 5 ILE HD13 1 1
19 8856 1 1 5 ILE HG12 H -13.519 1.939 10.793 1.00 . A A . 5 ILE HG12 1 1
19 8857 1 1 5 ILE HG13 H -14.521 3.382 10.652 1.00 . A A . 5 ILE HG13 1 1
19 8858 1 1 5 ILE HG21 H -13.072 1.375 8.973 1.00 . A A . 5 ILE HG21 1 1
19 8859 1 1 5 ILE HG22 H -14.076 1.594 7.539 1.00 . A A . 5 ILE HG22 1 1
19 8860 1 1 5 ILE HG23 H -14.161 0.089 8.454 1.00 . A A . 5 ILE HG23 1 1
19 8861 1 1 5 ILE N N -16.830 3.473 9.612 1.00 . A A . 5 ILE N 1 1
19 8862 1 1 5 ILE O O -16.408 1.220 6.977 1.00 . A A . 5 ILE O 1 1
19 8863 1 1 6 GLY C C -17.733 3.549 4.389 1.00 . A A . 6 GLY C 1 1
19 8864 1 1 6 GLY CA C -18.189 2.723 5.590 1.00 . A A . 6 GLY CA 1 1
19 8865 1 1 6 GLY H H -17.567 4.067 7.154 1.00 . A A . 6 GLY H 1 1
19 8866 1 1 6 GLY HA2 H -17.999 1.674 5.406 1.00 . A A . 6 GLY HA2 1 1
19 8867 1 1 6 GLY HA3 H -19.246 2.875 5.748 1.00 . A A . 6 GLY HA3 1 1
19 8868 1 1 6 GLY N N -17.437 3.162 6.802 1.00 . A A . 6 GLY N 1 1
19 8869 1 1 6 GLY O O -18.237 4.629 4.143 1.00 . A A . 6 GLY O 1 1
19 8870 1 1 7 GLY C C -15.475 5.035 2.940 1.00 . A A . 7 GLY C 1 1
19 8871 1 1 7 GLY CA C -16.269 3.815 2.462 1.00 . A A . 7 GLY CA 1 1
19 8872 1 1 7 GLY H H -16.376 2.188 3.871 1.00 . A A . 7 GLY H 1 1
19 8873 1 1 7 GLY HA2 H -15.629 3.177 1.869 1.00 . A A . 7 GLY HA2 1 1
19 8874 1 1 7 GLY HA3 H -17.104 4.145 1.864 1.00 . A A . 7 GLY HA3 1 1
19 8875 1 1 7 GLY N N -16.772 3.056 3.646 1.00 . A A . 7 GLY N 1 1
19 8876 1 1 7 GLY O O -15.719 6.148 2.513 1.00 . A A . 7 GLY O 1 1
19 8877 1 1 8 LEU C C -12.365 5.471 4.875 1.00 . A A . 8 LEU C 1 1
19 8878 1 1 8 LEU CA C -13.716 5.974 4.344 1.00 . A A . 8 LEU CA 1 1
19 8879 1 1 8 LEU CB C -14.554 6.576 5.479 1.00 . A A . 8 LEU CB 1 1
19 8880 1 1 8 LEU CD1 C -15.514 8.881 5.316 1.00 . A A . 8 LEU CD1 1 1
19 8881 1 1 8 LEU CD2 C -13.769 8.374 7.031 1.00 . A A . 8 LEU CD2 1 1
19 8882 1 1 8 LEU CG C -14.249 8.072 5.608 1.00 . A A . 8 LEU CG 1 1
19 8883 1 1 8 LEU H H -14.358 3.923 4.157 1.00 . A A . 8 LEU H 1 1
19 8884 1 1 8 LEU HA H -13.565 6.709 3.569 1.00 . A A . 8 LEU HA 1 1
19 8885 1 1 8 LEU HB2 H -15.604 6.441 5.261 1.00 . A A . 8 LEU HB2 1 1
19 8886 1 1 8 LEU HB3 H -14.313 6.080 6.406 1.00 . A A . 8 LEU HB3 1 1
19 8887 1 1 8 LEU HD11 H -16.258 8.672 6.071 1.00 . A A . 8 LEU HD11 1 1
19 8888 1 1 8 LEU HD12 H -15.901 8.607 4.346 1.00 . A A . 8 LEU HD12 1 1
19 8889 1 1 8 LEU HD13 H -15.278 9.935 5.326 1.00 . A A . 8 LEU HD13 1 1
19 8890 1 1 8 LEU HD21 H -13.392 9.385 7.077 1.00 . A A . 8 LEU HD21 1 1
19 8891 1 1 8 LEU HD22 H -12.983 7.684 7.300 1.00 . A A . 8 LEU HD22 1 1
19 8892 1 1 8 LEU HD23 H -14.594 8.267 7.720 1.00 . A A . 8 LEU HD23 1 1
19 8893 1 1 8 LEU HG H -13.478 8.345 4.902 1.00 . A A . 8 LEU HG 1 1
19 8894 1 1 8 LEU N N -14.531 4.831 3.828 1.00 . A A . 8 LEU N 1 1
19 8895 1 1 8 LEU O O -11.844 5.978 5.851 1.00 . A A . 8 LEU O 1 1
19 8896 1 1 9 THR C C -9.628 3.541 3.475 1.00 . A A . 9 THR C 1 1
19 8897 1 1 9 THR CA C -10.478 3.939 4.697 1.00 . A A . 9 THR CA 1 1
19 8898 1 1 9 THR CB C -10.820 2.720 5.578 1.00 . A A . 9 THR CB 1 1
19 8899 1 1 9 THR CG2 C -9.680 2.473 6.572 1.00 . A A . 9 THR CG2 1 1
19 8900 1 1 9 THR H H -12.232 4.086 3.452 1.00 . A A . 9 THR H 1 1
19 8901 1 1 9 THR HA H -9.957 4.680 5.283 1.00 . A A . 9 THR HA 1 1
19 8902 1 1 9 THR HB H -10.943 1.848 4.956 1.00 . A A . 9 THR HB 1 1
19 8903 1 1 9 THR HG1 H -12.127 2.268 6.952 1.00 . A A . 9 THR HG1 1 1
19 8904 1 1 9 THR HG21 H -8.736 2.723 6.109 1.00 . A A . 9 THR HG21 1 1
19 8905 1 1 9 THR HG22 H -9.673 1.432 6.861 1.00 . A A . 9 THR HG22 1 1
19 8906 1 1 9 THR HG23 H -9.826 3.089 7.448 1.00 . A A . 9 THR HG23 1 1
19 8907 1 1 9 THR N N -11.795 4.478 4.237 1.00 . A A . 9 THR N 1 1
19 8908 1 1 9 THR O O -9.507 4.301 2.533 1.00 . A A . 9 THR O 1 1
19 8909 1 1 9 THR OG1 O -12.025 2.962 6.297 1.00 . A A . 9 THR OG1 1 1
19 8910 1 1 10 ILE C C -8.488 0.462 1.971 1.00 . A A . 10 ILE C 1 1
19 8911 1 1 10 ILE CA C -8.211 1.935 2.307 1.00 . A A . 10 ILE CA 1 1
19 8912 1 1 10 ILE CB C -6.748 2.124 2.743 1.00 . A A . 10 ILE CB 1 1
19 8913 1 1 10 ILE CD1 C -5.037 1.464 4.452 1.00 . A A . 10 ILE CD1 1 1
19 8914 1 1 10 ILE CG1 C -6.535 1.541 4.149 1.00 . A A . 10 ILE CG1 1 1
19 8915 1 1 10 ILE CG2 C -6.406 3.616 2.755 1.00 . A A . 10 ILE CG2 1 1
19 8916 1 1 10 ILE H H -9.153 1.764 4.237 1.00 . A A . 10 ILE H 1 1
19 8917 1 1 10 ILE HA H -8.420 2.558 1.452 1.00 . A A . 10 ILE HA 1 1
19 8918 1 1 10 ILE HB H -6.101 1.617 2.042 1.00 . A A . 10 ILE HB 1 1
19 8919 1 1 10 ILE HD11 H -4.891 1.118 5.465 1.00 . A A . 10 ILE HD11 1 1
19 8920 1 1 10 ILE HD12 H -4.596 2.445 4.340 1.00 . A A . 10 ILE HD12 1 1
19 8921 1 1 10 ILE HD13 H -4.565 0.777 3.766 1.00 . A A . 10 ILE HD13 1 1
19 8922 1 1 10 ILE HG12 H -7.017 2.174 4.878 1.00 . A A . 10 ILE HG12 1 1
19 8923 1 1 10 ILE HG13 H -6.960 0.549 4.195 1.00 . A A . 10 ILE HG13 1 1
19 8924 1 1 10 ILE HG21 H -6.891 4.091 3.595 1.00 . A A . 10 ILE HG21 1 1
19 8925 1 1 10 ILE HG22 H -6.750 4.071 1.837 1.00 . A A . 10 ILE HG22 1 1
19 8926 1 1 10 ILE HG23 H -5.337 3.740 2.839 1.00 . A A . 10 ILE HG23 1 1
19 8927 1 1 10 ILE N N -9.044 2.365 3.474 1.00 . A A . 10 ILE N 1 1
19 8928 1 1 10 ILE O O -8.893 -0.302 2.828 1.00 . A A . 10 ILE O 1 1
19 8929 1 1 11 PRO C C -7.392 -2.220 0.807 1.00 . A A . 11 PRO C 1 1
19 8930 1 1 11 PRO CA C -8.490 -1.284 0.269 1.00 . A A . 11 PRO CA 1 1
19 8931 1 1 11 PRO CB C -8.425 -1.180 -1.253 1.00 . A A . 11 PRO CB 1 1
19 8932 1 1 11 PRO CD C -7.775 0.974 -0.363 1.00 . A A . 11 PRO CD 1 1
19 8933 1 1 11 PRO CG C -7.594 0.034 -1.527 1.00 . A A . 11 PRO CG 1 1
19 8934 1 1 11 PRO HA H -9.465 -1.625 0.572 1.00 . A A . 11 PRO HA 1 1
19 8935 1 1 11 PRO HB2 H -7.955 -2.061 -1.668 1.00 . A A . 11 PRO HB2 1 1
19 8936 1 1 11 PRO HB3 H -9.413 -1.049 -1.663 1.00 . A A . 11 PRO HB3 1 1
19 8937 1 1 11 PRO HD2 H -6.831 1.429 -0.096 1.00 . A A . 11 PRO HD2 1 1
19 8938 1 1 11 PRO HD3 H -8.509 1.728 -0.595 1.00 . A A . 11 PRO HD3 1 1
19 8939 1 1 11 PRO HG2 H -6.554 -0.247 -1.617 1.00 . A A . 11 PRO HG2 1 1
19 8940 1 1 11 PRO HG3 H -7.927 0.512 -2.434 1.00 . A A . 11 PRO HG3 1 1
19 8941 1 1 11 PRO N N -8.260 0.113 0.725 1.00 . A A . 11 PRO N 1 1
19 8942 1 1 11 PRO O O -6.228 -1.867 0.816 1.00 . A A . 11 PRO O 1 1
19 8943 1 1 12 PRO C C -5.988 -5.010 0.687 1.00 . A A . 12 PRO C 1 1
19 8944 1 1 12 PRO CA C -6.850 -4.387 1.796 1.00 . A A . 12 PRO CA 1 1
19 8945 1 1 12 PRO CB C -7.754 -5.436 2.436 1.00 . A A . 12 PRO CB 1 1
19 8946 1 1 12 PRO CD C -9.191 -3.888 1.267 1.00 . A A . 12 PRO CD 1 1
19 8947 1 1 12 PRO CG C -9.058 -5.321 1.713 1.00 . A A . 12 PRO CG 1 1
19 8948 1 1 12 PRO HA H -6.225 -3.933 2.550 1.00 . A A . 12 PRO HA 1 1
19 8949 1 1 12 PRO HB2 H -7.334 -6.424 2.304 1.00 . A A . 12 PRO HB2 1 1
19 8950 1 1 12 PRO HB3 H -7.894 -5.223 3.485 1.00 . A A . 12 PRO HB3 1 1
19 8951 1 1 12 PRO HD2 H -9.631 -3.839 0.280 1.00 . A A . 12 PRO HD2 1 1
19 8952 1 1 12 PRO HD3 H -9.778 -3.323 1.975 1.00 . A A . 12 PRO HD3 1 1
19 8953 1 1 12 PRO HG2 H -9.062 -5.979 0.855 1.00 . A A . 12 PRO HG2 1 1
19 8954 1 1 12 PRO HG3 H -9.872 -5.571 2.375 1.00 . A A . 12 PRO HG3 1 1
19 8955 1 1 12 PRO N N -7.807 -3.389 1.244 1.00 . A A . 12 PRO N 1 1
19 8956 1 1 12 PRO O O -4.818 -5.278 0.886 1.00 . A A . 12 PRO O 1 1
19 8957 1 1 13 VAL C C -4.583 -4.940 -1.983 1.00 . A A . 13 VAL C 1 1
19 8958 1 1 13 VAL CA C -5.756 -5.856 -1.591 1.00 . A A . 13 VAL CA 1 1
19 8959 1 1 13 VAL CB C -6.746 -6.033 -2.757 1.00 . A A . 13 VAL CB 1 1
19 8960 1 1 13 VAL CG1 C -7.190 -4.670 -3.297 1.00 . A A . 13 VAL CG1 1 1
19 8961 1 1 13 VAL CG2 C -6.073 -6.827 -3.881 1.00 . A A . 13 VAL CG2 1 1
19 8962 1 1 13 VAL H H -7.498 -5.025 -0.614 1.00 . A A . 13 VAL H 1 1
19 8963 1 1 13 VAL HA H -5.379 -6.821 -1.286 1.00 . A A . 13 VAL HA 1 1
19 8964 1 1 13 VAL HB H -7.613 -6.575 -2.407 1.00 . A A . 13 VAL HB 1 1
19 8965 1 1 13 VAL HG11 H -8.037 -4.802 -3.953 1.00 . A A . 13 VAL HG11 1 1
19 8966 1 1 13 VAL HG12 H -6.377 -4.217 -3.846 1.00 . A A . 13 VAL HG12 1 1
19 8967 1 1 13 VAL HG13 H -7.470 -4.029 -2.474 1.00 . A A . 13 VAL HG13 1 1
19 8968 1 1 13 VAL HG21 H -6.778 -6.979 -4.685 1.00 . A A . 13 VAL HG21 1 1
19 8969 1 1 13 VAL HG22 H -5.748 -7.784 -3.501 1.00 . A A . 13 VAL HG22 1 1
19 8970 1 1 13 VAL HG23 H -5.220 -6.277 -4.249 1.00 . A A . 13 VAL HG23 1 1
19 8971 1 1 13 VAL N N -6.552 -5.246 -0.476 1.00 . A A . 13 VAL N 1 1
19 8972 1 1 13 VAL O O -3.504 -5.408 -2.294 1.00 . A A . 13 VAL O 1 1
19 8973 1 1 14 VAL C C -2.653 -2.655 -1.158 1.00 . A A . 14 VAL C 1 1
19 8974 1 1 14 VAL CA C -3.669 -2.709 -2.311 1.00 . A A . 14 VAL CA 1 1
19 8975 1 1 14 VAL CB C -4.344 -1.343 -2.558 1.00 . A A . 14 VAL CB 1 1
19 8976 1 1 14 VAL CG1 C -4.137 -0.402 -1.364 1.00 . A A . 14 VAL CG1 1 1
19 8977 1 1 14 VAL CG2 C -3.740 -0.702 -3.811 1.00 . A A . 14 VAL CG2 1 1
19 8978 1 1 14 VAL H H -5.654 -3.285 -1.688 1.00 . A A . 14 VAL H 1 1
19 8979 1 1 14 VAL HA H -3.183 -3.045 -3.214 1.00 . A A . 14 VAL HA 1 1
19 8980 1 1 14 VAL HB H -5.403 -1.493 -2.712 1.00 . A A . 14 VAL HB 1 1
19 8981 1 1 14 VAL HG11 H -3.079 -0.244 -1.209 1.00 . A A . 14 VAL HG11 1 1
19 8982 1 1 14 VAL HG12 H -4.570 -0.842 -0.479 1.00 . A A . 14 VAL HG12 1 1
19 8983 1 1 14 VAL HG13 H -4.616 0.544 -1.566 1.00 . A A . 14 VAL HG13 1 1
19 8984 1 1 14 VAL HG21 H -4.197 0.263 -3.977 1.00 . A A . 14 VAL HG21 1 1
19 8985 1 1 14 VAL HG22 H -3.923 -1.337 -4.665 1.00 . A A . 14 VAL HG22 1 1
19 8986 1 1 14 VAL HG23 H -2.676 -0.578 -3.676 1.00 . A A . 14 VAL HG23 1 1
19 8987 1 1 14 VAL N N -4.781 -3.643 -1.955 1.00 . A A . 14 VAL N 1 1
19 8988 1 1 14 VAL O O -1.463 -2.542 -1.378 1.00 . A A . 14 VAL O 1 1
19 8989 1 1 15 ALA C C -1.356 -4.006 1.285 1.00 . A A . 15 ALA C 1 1
19 8990 1 1 15 ALA CA C -2.184 -2.715 1.236 1.00 . A A . 15 ALA CA 1 1
19 8991 1 1 15 ALA CB C -3.087 -2.606 2.468 1.00 . A A . 15 ALA CB 1 1
19 8992 1 1 15 ALA H H -4.082 -2.848 0.217 1.00 . A A . 15 ALA H 1 1
19 8993 1 1 15 ALA HA H -1.537 -1.855 1.176 1.00 . A A . 15 ALA HA 1 1
19 8994 1 1 15 ALA HB1 H -3.566 -3.557 2.648 1.00 . A A . 15 ALA HB1 1 1
19 8995 1 1 15 ALA HB2 H -3.838 -1.850 2.298 1.00 . A A . 15 ALA HB2 1 1
19 8996 1 1 15 ALA HB3 H -2.490 -2.335 3.326 1.00 . A A . 15 ALA HB3 1 1
19 8997 1 1 15 ALA N N -3.118 -2.748 0.067 1.00 . A A . 15 ALA N 1 1
19 8998 1 1 15 ALA O O -0.183 -3.984 1.605 1.00 . A A . 15 ALA O 1 1
19 8999 1 1 16 LEU C C -0.071 -6.381 -0.053 1.00 . A A . 16 LEU C 1 1
19 9000 1 1 16 LEU CA C -1.209 -6.423 0.977 1.00 . A A . 16 LEU CA 1 1
19 9001 1 1 16 LEU CB C -2.243 -7.492 0.606 1.00 . A A . 16 LEU CB 1 1
19 9002 1 1 16 LEU CD1 C -1.901 -8.996 2.579 1.00 . A A . 16 LEU CD1 1 1
19 9003 1 1 16 LEU CD2 C -2.580 -9.959 0.378 1.00 . A A . 16 LEU CD2 1 1
19 9004 1 1 16 LEU CG C -1.750 -8.869 1.060 1.00 . A A . 16 LEU CG 1 1
19 9005 1 1 16 LEU H H -2.907 -5.115 0.702 1.00 . A A . 16 LEU H 1 1
19 9006 1 1 16 LEU HA H -0.816 -6.617 1.963 1.00 . A A . 16 LEU HA 1 1
19 9007 1 1 16 LEU HB2 H -3.183 -7.267 1.092 1.00 . A A . 16 LEU HB2 1 1
19 9008 1 1 16 LEU HB3 H -2.387 -7.498 -0.465 1.00 . A A . 16 LEU HB3 1 1
19 9009 1 1 16 LEU HD11 H -2.886 -8.664 2.872 1.00 . A A . 16 LEU HD11 1 1
19 9010 1 1 16 LEU HD12 H -1.155 -8.385 3.067 1.00 . A A . 16 LEU HD12 1 1
19 9011 1 1 16 LEU HD13 H -1.767 -10.028 2.870 1.00 . A A . 16 LEU HD13 1 1
19 9012 1 1 16 LEU HD21 H -2.463 -9.884 -0.693 1.00 . A A . 16 LEU HD21 1 1
19 9013 1 1 16 LEU HD22 H -3.622 -9.834 0.636 1.00 . A A . 16 LEU HD22 1 1
19 9014 1 1 16 LEU HD23 H -2.243 -10.930 0.710 1.00 . A A . 16 LEU HD23 1 1
19 9015 1 1 16 LEU HG H -0.710 -8.986 0.792 1.00 . A A . 16 LEU HG 1 1
19 9016 1 1 16 LEU N N -1.960 -5.128 0.962 1.00 . A A . 16 LEU N 1 1
19 9017 1 1 16 LEU O O 1.036 -6.812 0.216 1.00 . A A . 16 LEU O 1 1
19 9018 1 1 17 VAL C C 1.861 -4.833 -1.763 1.00 . A A . 17 VAL C 1 1
19 9019 1 1 17 VAL CA C 0.737 -5.750 -2.266 1.00 . A A . 17 VAL CA 1 1
19 9020 1 1 17 VAL CB C 0.051 -5.151 -3.503 1.00 . A A . 17 VAL CB 1 1
19 9021 1 1 17 VAL CG1 C 1.104 -4.735 -4.535 1.00 . A A . 17 VAL CG1 1 1
19 9022 1 1 17 VAL CG2 C -0.880 -6.195 -4.128 1.00 . A A . 17 VAL CG2 1 1
19 9023 1 1 17 VAL H H -1.229 -5.491 -1.409 1.00 . A A . 17 VAL H 1 1
19 9024 1 1 17 VAL HA H 1.125 -6.730 -2.496 1.00 . A A . 17 VAL HA 1 1
19 9025 1 1 17 VAL HB H -0.525 -4.284 -3.209 1.00 . A A . 17 VAL HB 1 1
19 9026 1 1 17 VAL HG11 H 1.564 -3.808 -4.225 1.00 . A A . 17 VAL HG11 1 1
19 9027 1 1 17 VAL HG12 H 0.632 -4.599 -5.497 1.00 . A A . 17 VAL HG12 1 1
19 9028 1 1 17 VAL HG13 H 1.858 -5.505 -4.609 1.00 . A A . 17 VAL HG13 1 1
19 9029 1 1 17 VAL HG21 H -0.293 -7.012 -4.518 1.00 . A A . 17 VAL HG21 1 1
19 9030 1 1 17 VAL HG22 H -1.444 -5.742 -4.929 1.00 . A A . 17 VAL HG22 1 1
19 9031 1 1 17 VAL HG23 H -1.561 -6.568 -3.376 1.00 . A A . 17 VAL HG23 1 1
19 9032 1 1 17 VAL N N -0.332 -5.844 -1.223 1.00 . A A . 17 VAL N 1 1
19 9033 1 1 17 VAL O O 3.030 -5.101 -1.967 1.00 . A A . 17 VAL O 1 1
19 9034 1 1 18 VAL C C 3.294 -3.499 0.614 1.00 . A A . 18 VAL C 1 1
19 9035 1 1 18 VAL CA C 2.555 -2.832 -0.557 1.00 . A A . 18 VAL CA 1 1
19 9036 1 1 18 VAL CB C 1.789 -1.587 -0.082 1.00 . A A . 18 VAL CB 1 1
19 9037 1 1 18 VAL CG1 C 2.759 -0.600 0.574 1.00 . A A . 18 VAL CG1 1 1
19 9038 1 1 18 VAL CG2 C 1.117 -0.907 -1.280 1.00 . A A . 18 VAL CG2 1 1
19 9039 1 1 18 VAL H H 0.562 -3.574 -0.931 1.00 . A A . 18 VAL H 1 1
19 9040 1 1 18 VAL HA H 3.252 -2.562 -1.335 1.00 . A A . 18 VAL HA 1 1
19 9041 1 1 18 VAL HB H 1.037 -1.882 0.635 1.00 . A A . 18 VAL HB 1 1
19 9042 1 1 18 VAL HG11 H 3.229 -1.069 1.426 1.00 . A A . 18 VAL HG11 1 1
19 9043 1 1 18 VAL HG12 H 2.215 0.275 0.900 1.00 . A A . 18 VAL HG12 1 1
19 9044 1 1 18 VAL HG13 H 3.515 -0.308 -0.139 1.00 . A A . 18 VAL HG13 1 1
19 9045 1 1 18 VAL HG21 H 1.634 0.012 -1.510 1.00 . A A . 18 VAL HG21 1 1
19 9046 1 1 18 VAL HG22 H 0.088 -0.689 -1.038 1.00 . A A . 18 VAL HG22 1 1
19 9047 1 1 18 VAL HG23 H 1.154 -1.565 -2.137 1.00 . A A . 18 VAL HG23 1 1
19 9048 1 1 18 VAL N N 1.512 -3.761 -1.093 1.00 . A A . 18 VAL N 1 1
19 9049 1 1 18 VAL O O 4.469 -3.269 0.819 1.00 . A A . 18 VAL O 1 1
19 9050 1 1 19 MET C C 4.452 -5.867 2.038 1.00 . A A . 19 MET C 1 1
19 9051 1 1 19 MET CA C 3.270 -5.019 2.530 1.00 . A A . 19 MET CA 1 1
19 9052 1 1 19 MET CB C 2.182 -5.910 3.143 1.00 . A A . 19 MET CB 1 1
19 9053 1 1 19 MET CE C 2.053 -8.810 5.003 1.00 . A A . 19 MET CE 1 1
19 9054 1 1 19 MET CG C 2.489 -6.153 4.625 1.00 . A A . 19 MET CG 1 1
19 9055 1 1 19 MET H H 1.663 -4.497 1.184 1.00 . A A . 19 MET H 1 1
19 9056 1 1 19 MET HA H 3.606 -4.295 3.256 1.00 . A A . 19 MET HA 1 1
19 9057 1 1 19 MET HB2 H 1.223 -5.421 3.051 1.00 . A A . 19 MET HB2 1 1
19 9058 1 1 19 MET HB3 H 2.155 -6.856 2.625 1.00 . A A . 19 MET HB3 1 1
19 9059 1 1 19 MET HE1 H 1.361 -8.402 5.726 1.00 . A A . 19 MET HE1 1 1
19 9060 1 1 19 MET HE2 H 2.411 -9.767 5.350 1.00 . A A . 19 MET HE2 1 1
19 9061 1 1 19 MET HE3 H 1.555 -8.938 4.052 1.00 . A A . 19 MET HE3 1 1
19 9062 1 1 19 MET HG2 H 3.057 -5.322 5.017 1.00 . A A . 19 MET HG2 1 1
19 9063 1 1 19 MET HG3 H 1.563 -6.246 5.173 1.00 . A A . 19 MET HG3 1 1
19 9064 1 1 19 MET N N 2.611 -4.328 1.375 1.00 . A A . 19 MET N 1 1
19 9065 1 1 19 MET O O 5.550 -5.761 2.549 1.00 . A A . 19 MET O 1 1
19 9066 1 1 19 MET SD S 3.451 -7.678 4.802 1.00 . A A . 19 MET SD 1 1
19 9067 1 1 20 SER C C 6.476 -6.628 -0.024 1.00 . A A . 20 SER C 1 1
19 9068 1 1 20 SER CA C 5.359 -7.537 0.506 1.00 . A A . 20 SER CA 1 1
19 9069 1 1 20 SER CB C 4.743 -8.360 -0.630 1.00 . A A . 20 SER CB 1 1
19 9070 1 1 20 SER H H 3.344 -6.757 0.637 1.00 . A A . 20 SER H 1 1
19 9071 1 1 20 SER HA H 5.738 -8.193 1.275 1.00 . A A . 20 SER HA 1 1
19 9072 1 1 20 SER HB2 H 3.810 -8.786 -0.304 1.00 . A A . 20 SER HB2 1 1
19 9073 1 1 20 SER HB3 H 4.564 -7.717 -1.482 1.00 . A A . 20 SER HB3 1 1
19 9074 1 1 20 SER HG H 5.123 -10.217 -1.089 1.00 . A A . 20 SER HG 1 1
19 9075 1 1 20 SER N N 4.237 -6.697 1.041 1.00 . A A . 20 SER N 1 1
19 9076 1 1 20 SER O O 7.648 -6.872 0.199 1.00 . A A . 20 SER O 1 1
19 9077 1 1 20 SER OG O 5.636 -9.409 -0.992 1.00 . A A . 20 SER OG 1 1
19 9078 1 1 21 ARG C C 7.861 -3.928 -0.076 1.00 . A A . 21 ARG C 1 1
19 9079 1 1 21 ARG CA C 7.133 -4.616 -1.242 1.00 . A A . 21 ARG CA 1 1
19 9080 1 1 21 ARG CB C 6.326 -3.597 -2.057 1.00 . A A . 21 ARG CB 1 1
19 9081 1 1 21 ARG CD C 6.766 -1.233 -2.762 1.00 . A A . 21 ARG CD 1 1
19 9082 1 1 21 ARG CG C 7.274 -2.677 -2.837 1.00 . A A . 21 ARG CG 1 1
19 9083 1 1 21 ARG CZ C 5.448 -0.202 -4.521 1.00 . A A . 21 ARG CZ 1 1
19 9084 1 1 21 ARG H H 5.157 -5.393 -0.856 1.00 . A A . 21 ARG H 1 1
19 9085 1 1 21 ARG HA H 7.835 -5.131 -1.879 1.00 . A A . 21 ARG HA 1 1
19 9086 1 1 21 ARG HB2 H 5.685 -4.121 -2.749 1.00 . A A . 21 ARG HB2 1 1
19 9087 1 1 21 ARG HB3 H 5.721 -3.002 -1.388 1.00 . A A . 21 ARG HB3 1 1
19 9088 1 1 21 ARG HD2 H 6.475 -0.991 -1.748 1.00 . A A . 21 ARG HD2 1 1
19 9089 1 1 21 ARG HD3 H 7.526 -0.549 -3.109 1.00 . A A . 21 ARG HD3 1 1
19 9090 1 1 21 ARG HE H 4.902 -1.891 -3.630 1.00 . A A . 21 ARG HE 1 1
19 9091 1 1 21 ARG HG2 H 8.264 -2.733 -2.406 1.00 . A A . 21 ARG HG2 1 1
19 9092 1 1 21 ARG HG3 H 7.312 -2.991 -3.868 1.00 . A A . 21 ARG HG3 1 1
19 9093 1 1 21 ARG HH11 H 6.613 -1.050 -5.914 1.00 . A A . 21 ARG HH11 1 1
19 9094 1 1 21 ARG HH12 H 5.951 0.494 -6.334 1.00 . A A . 21 ARG HH12 1 1
19 9095 1 1 21 ARG HH21 H 4.257 0.876 -3.322 1.00 . A A . 21 ARG HH21 1 1
19 9096 1 1 21 ARG HH22 H 4.611 1.589 -4.859 1.00 . A A . 21 ARG HH22 1 1
19 9097 1 1 21 ARG N N 6.111 -5.569 -0.706 1.00 . A A . 21 ARG N 1 1
19 9098 1 1 21 ARG NE N 5.582 -1.185 -3.670 1.00 . A A . 21 ARG NE 1 1
19 9099 1 1 21 ARG NH1 N 6.051 -0.257 -5.679 1.00 . A A . 21 ARG NH1 1 1
19 9100 1 1 21 ARG NH2 N 4.716 0.836 -4.210 1.00 . A A . 21 ARG NH2 1 1
19 9101 1 1 21 ARG O O 9.069 -3.780 -0.088 1.00 . A A . 21 ARG O 1 1
19 9102 1 1 22 PHE C C 8.667 -3.827 2.857 1.00 . A A . 22 PHE C 1 1
19 9103 1 1 22 PHE CA C 7.755 -2.845 2.112 1.00 . A A . 22 PHE CA 1 1
19 9104 1 1 22 PHE CB C 6.582 -2.416 3.004 1.00 . A A . 22 PHE CB 1 1
19 9105 1 1 22 PHE CD1 C 6.201 -0.543 1.340 1.00 . A A . 22 PHE CD1 1 1
19 9106 1 1 22 PHE CD2 C 5.708 -0.148 3.682 1.00 . A A . 22 PHE CD2 1 1
19 9107 1 1 22 PHE CE1 C 5.802 0.763 1.036 1.00 . A A . 22 PHE CE1 1 1
19 9108 1 1 22 PHE CE2 C 5.309 1.158 3.377 1.00 . A A . 22 PHE CE2 1 1
19 9109 1 1 22 PHE CG C 6.155 -1.002 2.665 1.00 . A A . 22 PHE CG 1 1
19 9110 1 1 22 PHE CZ C 5.357 1.613 2.054 1.00 . A A . 22 PHE CZ 1 1
19 9111 1 1 22 PHE H H 6.154 -3.658 0.912 1.00 . A A . 22 PHE H 1 1
19 9112 1 1 22 PHE HA H 8.314 -1.979 1.796 1.00 . A A . 22 PHE HA 1 1
19 9113 1 1 22 PHE HB2 H 5.749 -3.088 2.850 1.00 . A A . 22 PHE HB2 1 1
19 9114 1 1 22 PHE HB3 H 6.887 -2.459 4.039 1.00 . A A . 22 PHE HB3 1 1
19 9115 1 1 22 PHE HD1 H 6.546 -1.199 0.553 1.00 . A A . 22 PHE HD1 1 1
19 9116 1 1 22 PHE HD2 H 5.672 -0.499 4.703 1.00 . A A . 22 PHE HD2 1 1
19 9117 1 1 22 PHE HE1 H 5.837 1.115 0.016 1.00 . A A . 22 PHE HE1 1 1
19 9118 1 1 22 PHE HE2 H 4.966 1.815 4.162 1.00 . A A . 22 PHE HE2 1 1
19 9119 1 1 22 PHE HZ H 5.048 2.622 1.818 1.00 . A A . 22 PHE HZ 1 1
19 9120 1 1 22 PHE N N 7.126 -3.518 0.932 1.00 . A A . 22 PHE N 1 1
19 9121 1 1 22 PHE O O 9.736 -3.464 3.309 1.00 . A A . 22 PHE O 1 1
19 9122 1 1 23 GLY C C 10.450 -6.212 2.975 1.00 . A A . 23 GLY C 1 1
19 9123 1 1 23 GLY CA C 9.099 -6.083 3.686 1.00 . A A . 23 GLY CA 1 1
19 9124 1 1 23 GLY H H 7.391 -5.337 2.600 1.00 . A A . 23 GLY H 1 1
19 9125 1 1 23 GLY HA2 H 9.257 -5.768 4.708 1.00 . A A . 23 GLY HA2 1 1
19 9126 1 1 23 GLY HA3 H 8.598 -7.038 3.676 1.00 . A A . 23 GLY HA3 1 1
19 9127 1 1 23 GLY N N 8.256 -5.069 2.979 1.00 . A A . 23 GLY N 1 1
19 9128 1 1 23 GLY O O 11.489 -6.267 3.606 1.00 . A A . 23 GLY O 1 1
19 9129 1 1 24 PHE C C 12.611 -5.138 1.194 1.00 . A A . 24 PHE C 1 1
19 9130 1 1 24 PHE CA C 11.727 -6.356 0.900 1.00 . A A . 24 PHE CA 1 1
19 9131 1 1 24 PHE CB C 11.322 -6.384 -0.579 1.00 . A A . 24 PHE CB 1 1
19 9132 1 1 24 PHE CD1 C 10.594 -8.748 -1.077 1.00 . A A . 24 PHE CD1 1 1
19 9133 1 1 24 PHE CD2 C 12.816 -8.044 -1.752 1.00 . A A . 24 PHE CD2 1 1
19 9134 1 1 24 PHE CE1 C 10.837 -10.021 -1.607 1.00 . A A . 24 PHE CE1 1 1
19 9135 1 1 24 PHE CE2 C 13.057 -9.318 -2.281 1.00 . A A . 24 PHE CE2 1 1
19 9136 1 1 24 PHE CG C 11.584 -7.759 -1.150 1.00 . A A . 24 PHE CG 1 1
19 9137 1 1 24 PHE CZ C 12.069 -10.306 -2.208 1.00 . A A . 24 PHE CZ 1 1
19 9138 1 1 24 PHE H H 9.591 -6.191 1.179 1.00 . A A . 24 PHE H 1 1
19 9139 1 1 24 PHE HA H 12.242 -7.268 1.162 1.00 . A A . 24 PHE HA 1 1
19 9140 1 1 24 PHE HB2 H 10.271 -6.150 -0.672 1.00 . A A . 24 PHE HB2 1 1
19 9141 1 1 24 PHE HB3 H 11.903 -5.654 -1.124 1.00 . A A . 24 PHE HB3 1 1
19 9142 1 1 24 PHE HD1 H 9.645 -8.528 -0.612 1.00 . A A . 24 PHE HD1 1 1
19 9143 1 1 24 PHE HD2 H 13.578 -7.282 -1.809 1.00 . A A . 24 PHE HD2 1 1
19 9144 1 1 24 PHE HE1 H 10.074 -10.783 -1.551 1.00 . A A . 24 PHE HE1 1 1
19 9145 1 1 24 PHE HE2 H 14.008 -9.537 -2.746 1.00 . A A . 24 PHE HE2 1 1
19 9146 1 1 24 PHE HZ H 12.257 -11.288 -2.617 1.00 . A A . 24 PHE HZ 1 1
19 9147 1 1 24 PHE N N 10.442 -6.247 1.662 1.00 . A A . 24 PHE N 1 1
19 9148 1 1 24 PHE O O 13.809 -5.258 1.366 1.00 . A A . 24 PHE O 1 1
19 9149 1 1 25 PHE C C 13.292 -2.739 3.022 1.00 . A A . 25 PHE C 1 1
19 9150 1 1 25 PHE CA C 12.820 -2.737 1.560 1.00 . A A . 25 PHE CA 1 1
19 9151 1 1 25 PHE CB C 11.863 -1.568 1.304 1.00 . A A . 25 PHE CB 1 1
19 9152 1 1 25 PHE CD1 C 11.615 -1.571 -1.205 1.00 . A A . 25 PHE CD1 1 1
19 9153 1 1 25 PHE CD2 C 12.943 0.171 -0.166 1.00 . A A . 25 PHE CD2 1 1
19 9154 1 1 25 PHE CE1 C 11.880 -1.022 -2.465 1.00 . A A . 25 PHE CE1 1 1
19 9155 1 1 25 PHE CE2 C 13.208 0.720 -1.426 1.00 . A A . 25 PHE CE2 1 1
19 9156 1 1 25 PHE CG C 12.147 -0.974 -0.055 1.00 . A A . 25 PHE CG 1 1
19 9157 1 1 25 PHE CZ C 12.677 0.123 -2.575 1.00 . A A . 25 PHE CZ 1 1
19 9158 1 1 25 PHE H H 11.053 -3.902 1.130 1.00 . A A . 25 PHE H 1 1
19 9159 1 1 25 PHE HA H 13.666 -2.671 0.893 1.00 . A A . 25 PHE HA 1 1
19 9160 1 1 25 PHE HB2 H 10.843 -1.920 1.338 1.00 . A A . 25 PHE HB2 1 1
19 9161 1 1 25 PHE HB3 H 12.008 -0.811 2.062 1.00 . A A . 25 PHE HB3 1 1
19 9162 1 1 25 PHE HD1 H 11.000 -2.455 -1.119 1.00 . A A . 25 PHE HD1 1 1
19 9163 1 1 25 PHE HD2 H 13.354 0.632 0.720 1.00 . A A . 25 PHE HD2 1 1
19 9164 1 1 25 PHE HE1 H 11.470 -1.483 -3.351 1.00 . A A . 25 PHE HE1 1 1
19 9165 1 1 25 PHE HE2 H 13.822 1.604 -1.512 1.00 . A A . 25 PHE HE2 1 1
19 9166 1 1 25 PHE HZ H 12.881 0.546 -3.548 1.00 . A A . 25 PHE HZ 1 1
19 9167 1 1 25 PHE N N 12.022 -3.969 1.264 1.00 . A A . 25 PHE N 1 1
19 9168 1 1 25 PHE O O 14.289 -2.132 3.352 1.00 . A A . 25 PHE O 1 1
19 9169 1 1 26 ALA C C 14.360 -4.164 5.469 1.00 . A A . 26 ALA C 1 1
19 9170 1 1 26 ALA CA C 13.004 -3.461 5.334 1.00 . A A . 26 ALA CA 1 1
19 9171 1 1 26 ALA CB C 11.911 -4.259 6.049 1.00 . A A . 26 ALA CB 1 1
19 9172 1 1 26 ALA H H 11.785 -3.904 3.607 1.00 . A A . 26 ALA H 1 1
19 9173 1 1 26 ALA HA H 13.056 -2.462 5.739 1.00 . A A . 26 ALA HA 1 1
19 9174 1 1 26 ALA HB1 H 12.022 -5.309 5.819 1.00 . A A . 26 ALA HB1 1 1
19 9175 1 1 26 ALA HB2 H 10.940 -3.919 5.717 1.00 . A A . 26 ALA HB2 1 1
19 9176 1 1 26 ALA HB3 H 11.998 -4.114 7.115 1.00 . A A . 26 ALA HB3 1 1
19 9177 1 1 26 ALA N N 12.587 -3.419 3.896 1.00 . A A . 26 ALA N 1 1
19 9178 1 1 26 ALA O O 15.250 -3.686 6.146 1.00 . A A . 26 ALA O 1 1
19 9179 1 1 27 HIS C C 16.823 -5.444 3.892 1.00 . A A . 27 HIS C 1 1
19 9180 1 1 27 HIS CA C 15.823 -6.028 4.901 1.00 . A A . 27 HIS CA 1 1
19 9181 1 1 27 HIS CB C 15.488 -7.480 4.548 1.00 . A A . 27 HIS CB 1 1
19 9182 1 1 27 HIS CD2 C 16.184 -9.405 6.196 1.00 . A A . 27 HIS CD2 1 1
19 9183 1 1 27 HIS CE1 C 18.328 -9.318 5.902 1.00 . A A . 27 HIS CE1 1 1
19 9184 1 1 27 HIS CG C 16.418 -8.408 5.283 1.00 . A A . 27 HIS CG 1 1
19 9185 1 1 27 HIS H H 13.790 -5.652 4.278 1.00 . A A . 27 HIS H 1 1
19 9186 1 1 27 HIS HA H 16.224 -5.975 5.901 1.00 . A A . 27 HIS HA 1 1
19 9187 1 1 27 HIS HB2 H 14.469 -7.694 4.834 1.00 . A A . 27 HIS HB2 1 1
19 9188 1 1 27 HIS HB3 H 15.601 -7.628 3.484 1.00 . A A . 27 HIS HB3 1 1
19 9189 1 1 27 HIS HD1 H 18.288 -7.762 4.521 1.00 . A A . 27 HIS HD1 1 1
19 9190 1 1 27 HIS HD2 H 15.210 -9.700 6.557 1.00 . A A . 27 HIS HD2 1 1
19 9191 1 1 27 HIS HE1 H 19.387 -9.519 5.976 1.00 . A A . 27 HIS HE1 1 1
19 9192 1 1 27 HIS N N 14.523 -5.293 4.822 1.00 . A A . 27 HIS N 1 1
19 9193 1 1 27 HIS ND1 N 17.794 -8.369 5.111 1.00 . A A . 27 HIS ND1 1 1
19 9194 1 1 27 HIS NE2 N 17.390 -9.979 6.585 1.00 . A A . 27 HIS NE2 1 1
19 9195 1 1 27 HIS O O 18.007 -5.369 4.158 1.00 . A A . 27 HIS O 1 1
19 9196 1 1 28 LEU C C 16.998 -2.937 1.581 1.00 . A A . 28 LEU C 1 1
19 9197 1 1 28 LEU CA C 17.266 -4.442 1.714 1.00 . A A . 28 LEU CA 1 1
19 9198 1 1 28 LEU CB C 16.925 -5.176 0.413 1.00 . A A . 28 LEU CB 1 1
19 9199 1 1 28 LEU CD1 C 17.261 -7.574 1.056 1.00 . A A . 28 LEU CD1 1 1
19 9200 1 1 28 LEU CD2 C 17.912 -6.787 -1.223 1.00 . A A . 28 LEU CD2 1 1
19 9201 1 1 28 LEU CG C 17.833 -6.402 0.256 1.00 . A A . 28 LEU CG 1 1
19 9202 1 1 28 LEU H H 15.393 -5.094 2.555 1.00 . A A . 28 LEU H 1 1
19 9203 1 1 28 LEU HA H 18.297 -4.618 1.981 1.00 . A A . 28 LEU HA 1 1
19 9204 1 1 28 LEU HB2 H 15.894 -5.494 0.441 1.00 . A A . 28 LEU HB2 1 1
19 9205 1 1 28 LEU HB3 H 17.075 -4.512 -0.424 1.00 . A A . 28 LEU HB3 1 1
19 9206 1 1 28 LEU HD11 H 17.154 -7.286 2.091 1.00 . A A . 28 LEU HD11 1 1
19 9207 1 1 28 LEU HD12 H 17.932 -8.418 0.986 1.00 . A A . 28 LEU HD12 1 1
19 9208 1 1 28 LEU HD13 H 16.296 -7.847 0.656 1.00 . A A . 28 LEU HD13 1 1
19 9209 1 1 28 LEU HD21 H 16.914 -6.861 -1.629 1.00 . A A . 28 LEU HD21 1 1
19 9210 1 1 28 LEU HD22 H 18.411 -7.740 -1.320 1.00 . A A . 28 LEU HD22 1 1
19 9211 1 1 28 LEU HD23 H 18.466 -6.033 -1.763 1.00 . A A . 28 LEU HD23 1 1
19 9212 1 1 28 LEU HG H 18.822 -6.165 0.621 1.00 . A A . 28 LEU HG 1 1
19 9213 1 1 28 LEU N N 16.352 -5.027 2.742 1.00 . A A . 28 LEU N 1 1
19 9214 1 1 28 LEU O O 16.733 -2.432 0.505 1.00 . A A . 28 LEU O 1 1
19 9215 1 1 29 LEU C C 18.011 -0.008 2.046 1.00 . A A . 29 LEU C 1 1
19 9216 1 1 29 LEU CA C 16.803 -0.747 2.638 1.00 . A A . 29 LEU CA 1 1
19 9217 1 1 29 LEU CB C 16.590 -0.338 4.101 1.00 . A A . 29 LEU CB 1 1
19 9218 1 1 29 LEU CD1 C 14.608 0.319 5.478 1.00 . A A . 29 LEU CD1 1 1
19 9219 1 1 29 LEU CD2 C 15.899 2.064 4.238 1.00 . A A . 29 LEU CD2 1 1
19 9220 1 1 29 LEU CG C 15.396 0.618 4.201 1.00 . A A . 29 LEU CG 1 1
19 9221 1 1 29 LEU H H 17.267 -2.659 3.529 1.00 . A A . 29 LEU H 1 1
19 9222 1 1 29 LEU HA H 15.915 -0.538 2.065 1.00 . A A . 29 LEU HA 1 1
19 9223 1 1 29 LEU HB2 H 16.395 -1.219 4.696 1.00 . A A . 29 LEU HB2 1 1
19 9224 1 1 29 LEU HB3 H 17.475 0.156 4.470 1.00 . A A . 29 LEU HB3 1 1
19 9225 1 1 29 LEU HD11 H 15.173 0.653 6.337 1.00 . A A . 29 LEU HD11 1 1
19 9226 1 1 29 LEU HD12 H 14.434 -0.744 5.553 1.00 . A A . 29 LEU HD12 1 1
19 9227 1 1 29 LEU HD13 H 13.661 0.837 5.446 1.00 . A A . 29 LEU HD13 1 1
19 9228 1 1 29 LEU HD21 H 16.346 2.266 5.200 1.00 . A A . 29 LEU HD21 1 1
19 9229 1 1 29 LEU HD22 H 15.069 2.737 4.080 1.00 . A A . 29 LEU HD22 1 1
19 9230 1 1 29 LEU HD23 H 16.634 2.210 3.462 1.00 . A A . 29 LEU HD23 1 1
19 9231 1 1 29 LEU HG H 14.753 0.481 3.343 1.00 . A A . 29 LEU HG 1 1
19 9232 1 1 29 LEU N N 17.058 -2.222 2.677 1.00 . A A . 29 LEU N 1 1
19 9233 1 1 29 LEU O O 19.142 -0.318 2.370 1.00 . A A . 29 LEU O 1 1
19 9234 1 1 30 PRO C C 19.407 2.759 1.547 1.00 . A A . 30 PRO C 1 1
19 9235 1 1 30 PRO CA C 18.809 1.749 0.553 1.00 . A A . 30 PRO CA 1 1
19 9236 1 1 30 PRO CB C 18.091 2.471 -0.586 1.00 . A A . 30 PRO CB 1 1
19 9237 1 1 30 PRO CD C 16.394 1.380 0.751 1.00 . A A . 30 PRO CD 1 1
19 9238 1 1 30 PRO CG C 16.658 2.550 -0.161 1.00 . A A . 30 PRO CG 1 1
19 9239 1 1 30 PRO HA H 19.576 1.103 0.157 1.00 . A A . 30 PRO HA 1 1
19 9240 1 1 30 PRO HB2 H 18.502 3.462 -0.720 1.00 . A A . 30 PRO HB2 1 1
19 9241 1 1 30 PRO HB3 H 18.173 1.903 -1.500 1.00 . A A . 30 PRO HB3 1 1
19 9242 1 1 30 PRO HD2 H 15.792 1.690 1.595 1.00 . A A . 30 PRO HD2 1 1
19 9243 1 1 30 PRO HD3 H 15.908 0.581 0.213 1.00 . A A . 30 PRO HD3 1 1
19 9244 1 1 30 PRO HG2 H 16.484 3.477 0.366 1.00 . A A . 30 PRO HG2 1 1
19 9245 1 1 30 PRO HG3 H 16.014 2.489 -1.025 1.00 . A A . 30 PRO HG3 1 1
19 9246 1 1 30 PRO N N 17.728 0.953 1.195 1.00 . A A . 30 PRO N 1 1
19 9247 1 1 30 PRO O O 19.030 2.804 2.705 1.00 . A A . 30 PRO O 1 1
19 9248 1 1 31 ARG C C 20.064 5.823 2.143 1.00 . A A . 31 ARG C 1 1
19 9249 1 1 31 ARG CA C 20.960 4.582 2.012 1.00 . A A . 31 ARG CA 1 1
19 9250 1 1 31 ARG CB C 22.293 4.950 1.351 1.00 . A A . 31 ARG CB 1 1
19 9251 1 1 31 ARG CD C 23.875 4.102 3.095 1.00 . A A . 31 ARG CD 1 1
19 9252 1 1 31 ARG CG C 23.304 5.356 2.426 1.00 . A A . 31 ARG CG 1 1
19 9253 1 1 31 ARG CZ C 25.299 3.846 5.039 1.00 . A A . 31 ARG CZ 1 1
19 9254 1 1 31 ARG H H 20.619 3.516 0.164 1.00 . A A . 31 ARG H 1 1
19 9255 1 1 31 ARG HA H 21.141 4.148 2.982 1.00 . A A . 31 ARG HA 1 1
19 9256 1 1 31 ARG HB2 H 22.672 4.098 0.803 1.00 . A A . 31 ARG HB2 1 1
19 9257 1 1 31 ARG HB3 H 22.142 5.775 0.672 1.00 . A A . 31 ARG HB3 1 1
19 9258 1 1 31 ARG HD2 H 23.092 3.371 3.248 1.00 . A A . 31 ARG HD2 1 1
19 9259 1 1 31 ARG HD3 H 24.669 3.685 2.496 1.00 . A A . 31 ARG HD3 1 1
19 9260 1 1 31 ARG HE H 24.106 5.414 4.793 1.00 . A A . 31 ARG HE 1 1
19 9261 1 1 31 ARG HG2 H 24.106 5.920 1.970 1.00 . A A . 31 ARG HG2 1 1
19 9262 1 1 31 ARG HG3 H 22.813 5.967 3.169 1.00 . A A . 31 ARG HG3 1 1
19 9263 1 1 31 ARG HH11 H 26.867 4.685 4.115 1.00 . A A . 31 ARG HH11 1 1
19 9264 1 1 31 ARG HH12 H 27.252 3.456 5.273 1.00 . A A . 31 ARG HH12 1 1
19 9265 1 1 31 ARG HH21 H 23.934 2.840 6.106 1.00 . A A . 31 ARG HH21 1 1
19 9266 1 1 31 ARG HH22 H 25.584 2.407 6.407 1.00 . A A . 31 ARG HH22 1 1
19 9267 1 1 31 ARG N N 20.335 3.570 1.100 1.00 . A A . 31 ARG N 1 1
19 9268 1 1 31 ARG NE N 24.415 4.568 4.406 1.00 . A A . 31 ARG NE 1 1
19 9269 1 1 31 ARG NH1 N 26.572 4.009 4.790 1.00 . A A . 31 ARG NH1 1 1
19 9270 1 1 31 ARG NH2 N 24.909 2.962 5.919 1.00 . A A . 31 ARG NH2 1 1
19 9271 1 1 31 ARG O O 19.205 6.014 1.294 1.00 . A A . 31 ARG O 1 1
19 9272 1 1 31 ARG OXT O 20.256 6.565 3.093 1.00 . A A . 31 ARG OXT 1 1
20 9273 1 1 1 ASP C C -7.161 2.490 -8.824 1.00 . A A . 1 ASP C 1 1
20 9274 1 1 1 ASP CA C -5.782 2.445 -8.153 1.00 . A A . 1 ASP CA 1 1
20 9275 1 1 1 ASP CB C -4.675 2.818 -9.151 1.00 . A A . 1 ASP CB 1 1
20 9276 1 1 1 ASP CG C -4.715 1.879 -10.364 1.00 . A A . 1 ASP CG 1 1
20 9277 1 1 1 ASP HA H -5.756 3.118 -7.311 1.00 . A A . 1 ASP HA 1 1
20 9278 1 1 1 ASP HB2 H -4.820 3.836 -9.482 1.00 . A A . 1 ASP HB2 1 1
20 9279 1 1 1 ASP HB3 H -3.713 2.733 -8.667 1.00 . A A . 1 ASP HB3 1 1
20 9280 1 1 1 ASP N N -5.469 1.051 -7.708 1.00 . A A . 1 ASP N 1 1
20 9281 1 1 1 ASP O O -7.646 1.490 -9.322 1.00 . A A . 1 ASP O 1 1
20 9282 1 1 1 ASP OD1 O -4.092 0.833 -10.300 1.00 . A A . 1 ASP OD1 1 1
20 9283 1 1 1 ASP OD2 O -5.369 2.225 -11.335 1.00 . A A . 1 ASP OD2 1 1
20 9284 1 1 2 THR C C -10.160 2.856 -8.761 1.00 . A A . 2 THR C 1 1
20 9285 1 1 2 THR CA C -9.150 3.778 -9.471 1.00 . A A . 2 THR CA 1 1
20 9286 1 1 2 THR CB C -8.959 3.368 -10.946 1.00 . A A . 2 THR CB 1 1
20 9287 1 1 2 THR CG2 C -10.100 3.934 -11.797 1.00 . A A . 2 THR CG2 1 1
20 9288 1 1 2 THR H H -7.375 4.430 -8.427 1.00 . A A . 2 THR H 1 1
20 9289 1 1 2 THR HA H -9.484 4.802 -9.418 1.00 . A A . 2 THR HA 1 1
20 9290 1 1 2 THR HB H -8.960 2.292 -11.023 1.00 . A A . 2 THR HB 1 1
20 9291 1 1 2 THR HG1 H -7.107 3.143 -11.512 1.00 . A A . 2 THR HG1 1 1
20 9292 1 1 2 THR HG21 H -10.861 3.177 -11.927 1.00 . A A . 2 THR HG21 1 1
20 9293 1 1 2 THR HG22 H -9.717 4.228 -12.763 1.00 . A A . 2 THR HG22 1 1
20 9294 1 1 2 THR HG23 H -10.529 4.793 -11.302 1.00 . A A . 2 THR HG23 1 1
20 9295 1 1 2 THR N N -7.793 3.645 -8.837 1.00 . A A . 2 THR N 1 1
20 9296 1 1 2 THR O O -9.828 2.190 -7.798 1.00 . A A . 2 THR O 1 1
20 9297 1 1 2 THR OG1 O -7.721 3.880 -11.430 1.00 . A A . 2 THR OG1 1 1
20 9298 1 1 3 GLU C C -12.504 2.229 -7.072 1.00 . A A . 3 GLU C 1 1
20 9299 1 1 3 GLU CA C -12.432 1.953 -8.582 1.00 . A A . 3 GLU CA 1 1
20 9300 1 1 3 GLU CB C -11.984 0.511 -8.857 1.00 . A A . 3 GLU CB 1 1
20 9301 1 1 3 GLU CD C -12.079 -1.385 -10.484 1.00 . A A . 3 GLU CD 1 1
20 9302 1 1 3 GLU CG C -12.552 0.042 -10.200 1.00 . A A . 3 GLU CG 1 1
20 9303 1 1 3 GLU H H -11.638 3.374 -9.994 1.00 . A A . 3 GLU H 1 1
20 9304 1 1 3 GLU HA H -13.395 2.128 -9.037 1.00 . A A . 3 GLU HA 1 1
20 9305 1 1 3 GLU HB2 H -10.904 0.468 -8.887 1.00 . A A . 3 GLU HB2 1 1
20 9306 1 1 3 GLU HB3 H -12.347 -0.135 -8.071 1.00 . A A . 3 GLU HB3 1 1
20 9307 1 1 3 GLU HG2 H -13.631 0.064 -10.161 1.00 . A A . 3 GLU HG2 1 1
20 9308 1 1 3 GLU HG3 H -12.205 0.697 -10.985 1.00 . A A . 3 GLU HG3 1 1
20 9309 1 1 3 GLU N N -11.392 2.822 -9.225 1.00 . A A . 3 GLU N 1 1
20 9310 1 1 3 GLU O O -12.145 1.396 -6.259 1.00 . A A . 3 GLU O 1 1
20 9311 1 1 3 GLU OE1 O -10.980 -1.534 -10.994 1.00 . A A . 3 GLU OE1 1 1
20 9312 1 1 3 GLU OE2 O -12.824 -2.304 -10.188 1.00 . A A . 3 GLU OE2 1 1
20 9313 1 1 4 ILE C C -14.503 3.538 -4.736 1.00 . A A . 4 ILE C 1 1
20 9314 1 1 4 ILE CA C -13.063 3.734 -5.237 1.00 . A A . 4 ILE CA 1 1
20 9315 1 1 4 ILE CB C -12.630 5.206 -5.116 1.00 . A A . 4 ILE CB 1 1
20 9316 1 1 4 ILE CD1 C -13.567 7.504 -5.460 1.00 . A A . 4 ILE CD1 1 1
20 9317 1 1 4 ILE CG1 C -13.477 6.092 -6.043 1.00 . A A . 4 ILE CG1 1 1
20 9318 1 1 4 ILE CG2 C -11.153 5.338 -5.498 1.00 . A A . 4 ILE CG2 1 1
20 9319 1 1 4 ILE H H -13.251 4.048 -7.368 1.00 . A A . 4 ILE H 1 1
20 9320 1 1 4 ILE HA H -12.390 3.110 -4.669 1.00 . A A . 4 ILE HA 1 1
20 9321 1 1 4 ILE HB H -12.761 5.527 -4.093 1.00 . A A . 4 ILE HB 1 1
20 9322 1 1 4 ILE HD11 H -14.097 7.473 -4.521 1.00 . A A . 4 ILE HD11 1 1
20 9323 1 1 4 ILE HD12 H -14.094 8.146 -6.152 1.00 . A A . 4 ILE HD12 1 1
20 9324 1 1 4 ILE HD13 H -12.571 7.891 -5.299 1.00 . A A . 4 ILE HD13 1 1
20 9325 1 1 4 ILE HG12 H -13.017 6.133 -7.019 1.00 . A A . 4 ILE HG12 1 1
20 9326 1 1 4 ILE HG13 H -14.470 5.677 -6.130 1.00 . A A . 4 ILE HG13 1 1
20 9327 1 1 4 ILE HG21 H -11.031 5.108 -6.546 1.00 . A A . 4 ILE HG21 1 1
20 9328 1 1 4 ILE HG22 H -10.566 4.652 -4.907 1.00 . A A . 4 ILE HG22 1 1
20 9329 1 1 4 ILE HG23 H -10.823 6.350 -5.310 1.00 . A A . 4 ILE HG23 1 1
20 9330 1 1 4 ILE N N -12.967 3.395 -6.694 1.00 . A A . 4 ILE N 1 1
20 9331 1 1 4 ILE O O -15.151 4.464 -4.283 1.00 . A A . 4 ILE O 1 1
20 9332 1 1 5 ILE C C -16.374 1.695 -2.848 1.00 . A A . 5 ILE C 1 1
20 9333 1 1 5 ILE CA C -16.394 2.059 -4.336 1.00 . A A . 5 ILE CA 1 1
20 9334 1 1 5 ILE CB C -16.888 0.875 -5.180 1.00 . A A . 5 ILE CB 1 1
20 9335 1 1 5 ILE CD1 C -15.898 0.404 -7.432 1.00 . A A . 5 ILE CD1 1 1
20 9336 1 1 5 ILE CG1 C -16.900 1.268 -6.663 1.00 . A A . 5 ILE CG1 1 1
20 9337 1 1 5 ILE CG2 C -18.307 0.491 -4.749 1.00 . A A . 5 ILE CG2 1 1
20 9338 1 1 5 ILE H H -14.459 1.600 -5.168 1.00 . A A . 5 ILE H 1 1
20 9339 1 1 5 ILE HA H -17.022 2.919 -4.504 1.00 . A A . 5 ILE HA 1 1
20 9340 1 1 5 ILE HB H -16.229 0.031 -5.034 1.00 . A A . 5 ILE HB 1 1
20 9341 1 1 5 ILE HD11 H -16.114 0.456 -8.489 1.00 . A A . 5 ILE HD11 1 1
20 9342 1 1 5 ILE HD12 H -15.974 -0.620 -7.099 1.00 . A A . 5 ILE HD12 1 1
20 9343 1 1 5 ILE HD13 H -14.897 0.768 -7.251 1.00 . A A . 5 ILE HD13 1 1
20 9344 1 1 5 ILE HG12 H -17.890 1.115 -7.068 1.00 . A A . 5 ILE HG12 1 1
20 9345 1 1 5 ILE HG13 H -16.627 2.308 -6.763 1.00 . A A . 5 ILE HG13 1 1
20 9346 1 1 5 ILE HG21 H -18.740 -0.171 -5.486 1.00 . A A . 5 ILE HG21 1 1
20 9347 1 1 5 ILE HG22 H -18.913 1.382 -4.667 1.00 . A A . 5 ILE HG22 1 1
20 9348 1 1 5 ILE HG23 H -18.271 -0.010 -3.793 1.00 . A A . 5 ILE HG23 1 1
20 9349 1 1 5 ILE N N -15.002 2.330 -4.809 1.00 . A A . 5 ILE N 1 1
20 9350 1 1 5 ILE O O -15.560 0.905 -2.404 1.00 . A A . 5 ILE O 1 1
20 9351 1 1 6 GLY C C -18.200 0.755 -0.356 1.00 . A A . 6 GLY C 1 1
20 9352 1 1 6 GLY CA C -17.302 1.969 -0.613 1.00 . A A . 6 GLY CA 1 1
20 9353 1 1 6 GLY H H -17.900 2.904 -2.462 1.00 . A A . 6 GLY H 1 1
20 9354 1 1 6 GLY HA2 H -16.301 1.759 -0.262 1.00 . A A . 6 GLY HA2 1 1
20 9355 1 1 6 GLY HA3 H -17.696 2.823 -0.081 1.00 . A A . 6 GLY HA3 1 1
20 9356 1 1 6 GLY N N -17.261 2.271 -2.077 1.00 . A A . 6 GLY N 1 1
20 9357 1 1 6 GLY O O -19.223 0.860 0.293 1.00 . A A . 6 GLY O 1 1
20 9358 1 1 7 GLY C C -18.055 -2.439 0.514 1.00 . A A . 7 GLY C 1 1
20 9359 1 1 7 GLY CA C -18.644 -1.624 -0.642 1.00 . A A . 7 GLY CA 1 1
20 9360 1 1 7 GLY H H -16.988 -0.451 -1.373 1.00 . A A . 7 GLY H 1 1
20 9361 1 1 7 GLY HA2 H -19.660 -1.340 -0.404 1.00 . A A . 7 GLY HA2 1 1
20 9362 1 1 7 GLY HA3 H -18.637 -2.223 -1.539 1.00 . A A . 7 GLY HA3 1 1
20 9363 1 1 7 GLY N N -17.820 -0.395 -0.856 1.00 . A A . 7 GLY N 1 1
20 9364 1 1 7 GLY O O -18.761 -2.850 1.418 1.00 . A A . 7 GLY O 1 1
20 9365 1 1 8 LEU C C -14.770 -2.829 1.963 1.00 . A A . 8 LEU C 1 1
20 9366 1 1 8 LEU CA C -16.119 -3.460 1.586 1.00 . A A . 8 LEU CA 1 1
20 9367 1 1 8 LEU CB C -15.924 -4.862 0.999 1.00 . A A . 8 LEU CB 1 1
20 9368 1 1 8 LEU CD1 C -17.128 -6.578 2.363 1.00 . A A . 8 LEU CD1 1 1
20 9369 1 1 8 LEU CD2 C -14.729 -6.921 1.756 1.00 . A A . 8 LEU CD2 1 1
20 9370 1 1 8 LEU CG C -15.786 -5.880 2.134 1.00 . A A . 8 LEU CG 1 1
20 9371 1 1 8 LEU H H -16.220 -2.331 -0.247 1.00 . A A . 8 LEU H 1 1
20 9372 1 1 8 LEU HA H -16.766 -3.508 2.448 1.00 . A A . 8 LEU HA 1 1
20 9373 1 1 8 LEU HB2 H -16.778 -5.117 0.388 1.00 . A A . 8 LEU HB2 1 1
20 9374 1 1 8 LEU HB3 H -15.031 -4.876 0.393 1.00 . A A . 8 LEU HB3 1 1
20 9375 1 1 8 LEU HD11 H -17.036 -7.276 3.182 1.00 . A A . 8 LEU HD11 1 1
20 9376 1 1 8 LEU HD12 H -17.417 -7.109 1.468 1.00 . A A . 8 LEU HD12 1 1
20 9377 1 1 8 LEU HD13 H -17.881 -5.841 2.603 1.00 . A A . 8 LEU HD13 1 1
20 9378 1 1 8 LEU HD21 H -13.787 -6.426 1.573 1.00 . A A . 8 LEU HD21 1 1
20 9379 1 1 8 LEU HD22 H -15.040 -7.444 0.864 1.00 . A A . 8 LEU HD22 1 1
20 9380 1 1 8 LEU HD23 H -14.614 -7.627 2.566 1.00 . A A . 8 LEU HD23 1 1
20 9381 1 1 8 LEU HG H -15.486 -5.372 3.039 1.00 . A A . 8 LEU HG 1 1
20 9382 1 1 8 LEU N N -16.765 -2.674 0.492 1.00 . A A . 8 LEU N 1 1
20 9383 1 1 8 LEU O O -13.753 -3.496 2.011 1.00 . A A . 8 LEU O 1 1
20 9384 1 1 9 THR C C -12.390 -1.115 1.574 1.00 . A A . 9 THR C 1 1
20 9385 1 1 9 THR CA C -13.493 -0.836 2.610 1.00 . A A . 9 THR CA 1 1
20 9386 1 1 9 THR CB C -13.111 -1.396 3.992 1.00 . A A . 9 THR CB 1 1
20 9387 1 1 9 THR CG2 C -12.034 -0.512 4.627 1.00 . A A . 9 THR CG2 1 1
20 9388 1 1 9 THR H H -15.600 -1.033 2.185 1.00 . A A . 9 THR H 1 1
20 9389 1 1 9 THR HA H -13.669 0.226 2.684 1.00 . A A . 9 THR HA 1 1
20 9390 1 1 9 THR HB H -12.726 -2.399 3.880 1.00 . A A . 9 THR HB 1 1
20 9391 1 1 9 THR HG1 H -14.594 -0.523 4.908 1.00 . A A . 9 THR HG1 1 1
20 9392 1 1 9 THR HG21 H -11.113 -0.607 4.070 1.00 . A A . 9 THR HG21 1 1
20 9393 1 1 9 THR HG22 H -11.869 -0.824 5.649 1.00 . A A . 9 THR HG22 1 1
20 9394 1 1 9 THR HG23 H -12.359 0.518 4.614 1.00 . A A . 9 THR HG23 1 1
20 9395 1 1 9 THR N N -14.764 -1.541 2.232 1.00 . A A . 9 THR N 1 1
20 9396 1 1 9 THR O O -11.281 -1.467 1.921 1.00 . A A . 9 THR O 1 1
20 9397 1 1 9 THR OG1 O -14.258 -1.420 4.834 1.00 . A A . 9 THR OG1 1 1
20 9398 1 1 10 ILE C C -11.148 -2.618 -0.775 1.00 . A A . 10 ILE C 1 1
20 9399 1 1 10 ILE CA C -11.724 -1.187 -0.816 1.00 . A A . 10 ILE CA 1 1
20 9400 1 1 10 ILE CB C -10.607 -0.116 -0.677 1.00 . A A . 10 ILE CB 1 1
20 9401 1 1 10 ILE CD1 C -8.127 -0.439 -0.500 1.00 . A A . 10 ILE CD1 1 1
20 9402 1 1 10 ILE CG1 C -9.463 -0.615 0.224 1.00 . A A . 10 ILE CG1 1 1
20 9403 1 1 10 ILE CG2 C -11.178 1.181 -0.093 1.00 . A A . 10 ILE CG2 1 1
20 9404 1 1 10 ILE H H -13.619 -0.661 0.077 1.00 . A A . 10 ILE H 1 1
20 9405 1 1 10 ILE HA H -12.226 -1.043 -1.760 1.00 . A A . 10 ILE HA 1 1
20 9406 1 1 10 ILE HB H -10.212 0.097 -1.661 1.00 . A A . 10 ILE HB 1 1
20 9407 1 1 10 ILE HD11 H -8.133 -1.018 -1.412 1.00 . A A . 10 ILE HD11 1 1
20 9408 1 1 10 ILE HD12 H -7.324 -0.782 0.137 1.00 . A A . 10 ILE HD12 1 1
20 9409 1 1 10 ILE HD13 H -7.979 0.604 -0.737 1.00 . A A . 10 ILE HD13 1 1
20 9410 1 1 10 ILE HG12 H -9.451 -0.041 1.140 1.00 . A A . 10 ILE HG12 1 1
20 9411 1 1 10 ILE HG13 H -9.608 -1.657 0.457 1.00 . A A . 10 ILE HG13 1 1
20 9412 1 1 10 ILE HG21 H -10.582 2.018 -0.426 1.00 . A A . 10 ILE HG21 1 1
20 9413 1 1 10 ILE HG22 H -11.157 1.131 0.985 1.00 . A A . 10 ILE HG22 1 1
20 9414 1 1 10 ILE HG23 H -12.197 1.309 -0.428 1.00 . A A . 10 ILE HG23 1 1
20 9415 1 1 10 ILE N N -12.710 -0.950 0.303 1.00 . A A . 10 ILE N 1 1
20 9416 1 1 10 ILE O O -11.339 -3.343 0.184 1.00 . A A . 10 ILE O 1 1
20 9417 1 1 11 PRO C C -8.575 -4.395 -1.064 1.00 . A A . 11 PRO C 1 1
20 9418 1 1 11 PRO CA C -9.849 -4.331 -1.919 1.00 . A A . 11 PRO CA 1 1
20 9419 1 1 11 PRO CB C -9.515 -4.481 -3.401 1.00 . A A . 11 PRO CB 1 1
20 9420 1 1 11 PRO CD C -10.189 -2.180 -3.037 1.00 . A A . 11 PRO CD 1 1
20 9421 1 1 11 PRO CG C -9.360 -3.084 -3.915 1.00 . A A . 11 PRO CG 1 1
20 9422 1 1 11 PRO HA H -10.555 -5.088 -1.619 1.00 . A A . 11 PRO HA 1 1
20 9423 1 1 11 PRO HB2 H -8.593 -5.033 -3.522 1.00 . A A . 11 PRO HB2 1 1
20 9424 1 1 11 PRO HB3 H -10.321 -4.976 -3.918 1.00 . A A . 11 PRO HB3 1 1
20 9425 1 1 11 PRO HD2 H -9.631 -1.289 -2.784 1.00 . A A . 11 PRO HD2 1 1
20 9426 1 1 11 PRO HD3 H -11.115 -1.923 -3.527 1.00 . A A . 11 PRO HD3 1 1
20 9427 1 1 11 PRO HG2 H -8.320 -2.791 -3.870 1.00 . A A . 11 PRO HG2 1 1
20 9428 1 1 11 PRO HG3 H -9.714 -3.025 -4.933 1.00 . A A . 11 PRO HG3 1 1
20 9429 1 1 11 PRO N N -10.458 -2.981 -1.834 1.00 . A A . 11 PRO N 1 1
20 9430 1 1 11 PRO O O -7.738 -3.517 -1.140 1.00 . A A . 11 PRO O 1 1
20 9431 1 1 12 PRO C C -6.039 -6.041 -0.209 1.00 . A A . 12 PRO C 1 1
20 9432 1 1 12 PRO CA C -7.277 -5.615 0.602 1.00 . A A . 12 PRO CA 1 1
20 9433 1 1 12 PRO CB C -7.701 -6.724 1.561 1.00 . A A . 12 PRO CB 1 1
20 9434 1 1 12 PRO CD C -9.432 -6.537 -0.118 1.00 . A A . 12 PRO CD 1 1
20 9435 1 1 12 PRO CG C -8.756 -7.494 0.829 1.00 . A A . 12 PRO CG 1 1
20 9436 1 1 12 PRO HA H -7.075 -4.711 1.154 1.00 . A A . 12 PRO HA 1 1
20 9437 1 1 12 PRO HB2 H -6.858 -7.362 1.792 1.00 . A A . 12 PRO HB2 1 1
20 9438 1 1 12 PRO HB3 H -8.114 -6.302 2.463 1.00 . A A . 12 PRO HB3 1 1
20 9439 1 1 12 PRO HD2 H -9.620 -7.017 -1.070 1.00 . A A . 12 PRO HD2 1 1
20 9440 1 1 12 PRO HD3 H -10.351 -6.166 0.309 1.00 . A A . 12 PRO HD3 1 1
20 9441 1 1 12 PRO HG2 H -8.301 -8.304 0.275 1.00 . A A . 12 PRO HG2 1 1
20 9442 1 1 12 PRO HG3 H -9.479 -7.884 1.527 1.00 . A A . 12 PRO HG3 1 1
20 9443 1 1 12 PRO N N -8.467 -5.439 -0.273 1.00 . A A . 12 PRO N 1 1
20 9444 1 1 12 PRO O O -4.931 -6.014 0.290 1.00 . A A . 12 PRO O 1 1
20 9445 1 1 13 VAL C C -4.004 -5.755 -2.408 1.00 . A A . 13 VAL C 1 1
20 9446 1 1 13 VAL CA C -5.050 -6.880 -2.284 1.00 . A A . 13 VAL CA 1 1
20 9447 1 1 13 VAL CB C -5.642 -7.252 -3.656 1.00 . A A . 13 VAL CB 1 1
20 9448 1 1 13 VAL CG1 C -6.218 -6.013 -4.352 1.00 . A A . 13 VAL CG1 1 1
20 9449 1 1 13 VAL CG2 C -4.546 -7.862 -4.536 1.00 . A A . 13 VAL CG2 1 1
20 9450 1 1 13 VAL H H -7.122 -6.465 -1.828 1.00 . A A . 13 VAL H 1 1
20 9451 1 1 13 VAL HA H -4.595 -7.752 -1.841 1.00 . A A . 13 VAL HA 1 1
20 9452 1 1 13 VAL HB H -6.431 -7.979 -3.516 1.00 . A A . 13 VAL HB 1 1
20 9453 1 1 13 VAL HG11 H -5.412 -5.422 -4.761 1.00 . A A . 13 VAL HG11 1 1
20 9454 1 1 13 VAL HG12 H -6.770 -5.423 -3.637 1.00 . A A . 13 VAL HG12 1 1
20 9455 1 1 13 VAL HG13 H -6.877 -6.323 -5.149 1.00 . A A . 13 VAL HG13 1 1
20 9456 1 1 13 VAL HG21 H -4.143 -8.740 -4.054 1.00 . A A . 13 VAL HG21 1 1
20 9457 1 1 13 VAL HG22 H -3.757 -7.138 -4.683 1.00 . A A . 13 VAL HG22 1 1
20 9458 1 1 13 VAL HG23 H -4.964 -8.137 -5.493 1.00 . A A . 13 VAL HG23 1 1
20 9459 1 1 13 VAL N N -6.219 -6.443 -1.450 1.00 . A A . 13 VAL N 1 1
20 9460 1 1 13 VAL O O -2.815 -6.004 -2.325 1.00 . A A . 13 VAL O 1 1
20 9461 1 1 14 VAL C C -2.757 -3.156 -1.363 1.00 . A A . 14 VAL C 1 1
20 9462 1 1 14 VAL CA C -3.440 -3.403 -2.716 1.00 . A A . 14 VAL CA 1 1
20 9463 1 1 14 VAL CB C -4.235 -2.162 -3.165 1.00 . A A . 14 VAL CB 1 1
20 9464 1 1 14 VAL CG1 C -4.859 -2.418 -4.540 1.00 . A A . 14 VAL CG1 1 1
20 9465 1 1 14 VAL CG2 C -5.345 -1.839 -2.155 1.00 . A A . 14 VAL CG2 1 1
20 9466 1 1 14 VAL H H -5.389 -4.344 -2.654 1.00 . A A . 14 VAL H 1 1
20 9467 1 1 14 VAL HA H -2.697 -3.647 -3.460 1.00 . A A . 14 VAL HA 1 1
20 9468 1 1 14 VAL HB H -3.561 -1.321 -3.236 1.00 . A A . 14 VAL HB 1 1
20 9469 1 1 14 VAL HG11 H -4.086 -2.703 -5.239 1.00 . A A . 14 VAL HG11 1 1
20 9470 1 1 14 VAL HG12 H -5.344 -1.517 -4.888 1.00 . A A . 14 VAL HG12 1 1
20 9471 1 1 14 VAL HG13 H -5.587 -3.212 -4.465 1.00 . A A . 14 VAL HG13 1 1
20 9472 1 1 14 VAL HG21 H -6.170 -1.367 -2.666 1.00 . A A . 14 VAL HG21 1 1
20 9473 1 1 14 VAL HG22 H -4.959 -1.171 -1.400 1.00 . A A . 14 VAL HG22 1 1
20 9474 1 1 14 VAL HG23 H -5.686 -2.750 -1.688 1.00 . A A . 14 VAL HG23 1 1
20 9475 1 1 14 VAL N N -4.429 -4.526 -2.597 1.00 . A A . 14 VAL N 1 1
20 9476 1 1 14 VAL O O -1.572 -2.878 -1.302 1.00 . A A . 14 VAL O 1 1
20 9477 1 1 15 ALA C C -1.842 -4.161 1.350 1.00 . A A . 15 ALA C 1 1
20 9478 1 1 15 ALA CA C -2.877 -3.064 1.071 1.00 . A A . 15 ALA CA 1 1
20 9479 1 1 15 ALA CB C -4.041 -3.157 2.061 1.00 . A A . 15 ALA CB 1 1
20 9480 1 1 15 ALA H H -4.436 -3.513 -0.351 1.00 . A A . 15 ALA H 1 1
20 9481 1 1 15 ALA HA H -2.418 -2.089 1.130 1.00 . A A . 15 ALA HA 1 1
20 9482 1 1 15 ALA HB1 H -4.370 -4.183 2.135 1.00 . A A . 15 ALA HB1 1 1
20 9483 1 1 15 ALA HB2 H -4.858 -2.540 1.715 1.00 . A A . 15 ALA HB2 1 1
20 9484 1 1 15 ALA HB3 H -3.717 -2.812 3.031 1.00 . A A . 15 ALA HB3 1 1
20 9485 1 1 15 ALA N N -3.488 -3.274 -0.278 1.00 . A A . 15 ALA N 1 1
20 9486 1 1 15 ALA O O -0.794 -3.907 1.913 1.00 . A A . 15 ALA O 1 1
20 9487 1 1 16 LEU C C 0.117 -6.275 0.359 1.00 . A A . 16 LEU C 1 1
20 9488 1 1 16 LEU CA C -1.168 -6.503 1.169 1.00 . A A . 16 LEU CA 1 1
20 9489 1 1 16 LEU CB C -1.901 -7.754 0.672 1.00 . A A . 16 LEU CB 1 1
20 9490 1 1 16 LEU CD1 C -2.103 -10.085 1.558 1.00 . A A . 16 LEU CD1 1 1
20 9491 1 1 16 LEU CD2 C -0.329 -9.537 -0.113 1.00 . A A . 16 LEU CD2 1 1
20 9492 1 1 16 LEU CG C -1.124 -9.009 1.084 1.00 . A A . 16 LEU CG 1 1
20 9493 1 1 16 LEU H H -2.981 -5.548 0.488 1.00 . A A . 16 LEU H 1 1
20 9494 1 1 16 LEU HA H -0.941 -6.601 2.219 1.00 . A A . 16 LEU HA 1 1
20 9495 1 1 16 LEU HB2 H -2.891 -7.785 1.105 1.00 . A A . 16 LEU HB2 1 1
20 9496 1 1 16 LEU HB3 H -1.981 -7.720 -0.404 1.00 . A A . 16 LEU HB3 1 1
20 9497 1 1 16 LEU HD11 H -2.673 -9.711 2.395 1.00 . A A . 16 LEU HD11 1 1
20 9498 1 1 16 LEU HD12 H -1.553 -10.963 1.862 1.00 . A A . 16 LEU HD12 1 1
20 9499 1 1 16 LEU HD13 H -2.773 -10.343 0.752 1.00 . A A . 16 LEU HD13 1 1
20 9500 1 1 16 LEU HD21 H 0.208 -8.723 -0.577 1.00 . A A . 16 LEU HD21 1 1
20 9501 1 1 16 LEU HD22 H -1.008 -9.975 -0.831 1.00 . A A . 16 LEU HD22 1 1
20 9502 1 1 16 LEU HD23 H 0.371 -10.286 0.223 1.00 . A A . 16 LEU HD23 1 1
20 9503 1 1 16 LEU HG H -0.445 -8.763 1.889 1.00 . A A . 16 LEU HG 1 1
20 9504 1 1 16 LEU N N -2.130 -5.378 0.947 1.00 . A A . 16 LEU N 1 1
20 9505 1 1 16 LEU O O 1.191 -6.670 0.768 1.00 . A A . 16 LEU O 1 1
20 9506 1 1 17 VAL C C 2.020 -4.188 -1.073 1.00 . A A . 17 VAL C 1 1
20 9507 1 1 17 VAL CA C 1.227 -5.386 -1.621 1.00 . A A . 17 VAL CA 1 1
20 9508 1 1 17 VAL CB C 0.691 -5.087 -3.030 1.00 . A A . 17 VAL CB 1 1
20 9509 1 1 17 VAL CG1 C 1.825 -4.577 -3.922 1.00 . A A . 17 VAL CG1 1 1
20 9510 1 1 17 VAL CG2 C 0.110 -6.368 -3.639 1.00 . A A . 17 VAL CG2 1 1
20 9511 1 1 17 VAL H H -0.865 -5.332 -1.094 1.00 . A A . 17 VAL H 1 1
20 9512 1 1 17 VAL HA H 1.852 -6.265 -1.649 1.00 . A A . 17 VAL HA 1 1
20 9513 1 1 17 VAL HB H -0.083 -4.334 -2.965 1.00 . A A . 17 VAL HB 1 1
20 9514 1 1 17 VAL HG11 H 2.035 -3.544 -3.683 1.00 . A A . 17 VAL HG11 1 1
20 9515 1 1 17 VAL HG12 H 1.531 -4.653 -4.958 1.00 . A A . 17 VAL HG12 1 1
20 9516 1 1 17 VAL HG13 H 2.711 -5.172 -3.754 1.00 . A A . 17 VAL HG13 1 1
20 9517 1 1 17 VAL HG21 H -0.597 -6.806 -2.951 1.00 . A A . 17 VAL HG21 1 1
20 9518 1 1 17 VAL HG22 H 0.909 -7.069 -3.831 1.00 . A A . 17 VAL HG22 1 1
20 9519 1 1 17 VAL HG23 H -0.390 -6.129 -4.566 1.00 . A A . 17 VAL HG23 1 1
20 9520 1 1 17 VAL N N 0.013 -5.641 -0.785 1.00 . A A . 17 VAL N 1 1
20 9521 1 1 17 VAL O O 3.230 -4.142 -1.177 1.00 . A A . 17 VAL O 1 1
20 9522 1 1 18 VAL C C 2.853 -2.395 1.321 1.00 . A A . 18 VAL C 1 1
20 9523 1 1 18 VAL CA C 2.075 -2.022 0.049 1.00 . A A . 18 VAL CA 1 1
20 9524 1 1 18 VAL CB C 0.980 -0.992 0.360 1.00 . A A . 18 VAL CB 1 1
20 9525 1 1 18 VAL CG1 C 1.580 0.189 1.131 1.00 . A A . 18 VAL CG1 1 1
20 9526 1 1 18 VAL CG2 C 0.371 -0.479 -0.948 1.00 . A A . 18 VAL CG2 1 1
20 9527 1 1 18 VAL H H 0.373 -3.270 -0.428 1.00 . A A . 18 VAL H 1 1
20 9528 1 1 18 VAL HA H 2.748 -1.625 -0.696 1.00 . A A . 18 VAL HA 1 1
20 9529 1 1 18 VAL HB H 0.210 -1.457 0.959 1.00 . A A . 18 VAL HB 1 1
20 9530 1 1 18 VAL HG11 H 2.440 0.567 0.597 1.00 . A A . 18 VAL HG11 1 1
20 9531 1 1 18 VAL HG12 H 1.882 -0.139 2.114 1.00 . A A . 18 VAL HG12 1 1
20 9532 1 1 18 VAL HG13 H 0.841 0.970 1.223 1.00 . A A . 18 VAL HG13 1 1
20 9533 1 1 18 VAL HG21 H 0.970 0.335 -1.330 1.00 . A A . 18 VAL HG21 1 1
20 9534 1 1 18 VAL HG22 H -0.634 -0.131 -0.765 1.00 . A A . 18 VAL HG22 1 1
20 9535 1 1 18 VAL HG23 H 0.348 -1.279 -1.674 1.00 . A A . 18 VAL HG23 1 1
20 9536 1 1 18 VAL N N 1.351 -3.217 -0.497 1.00 . A A . 18 VAL N 1 1
20 9537 1 1 18 VAL O O 4.016 -2.064 1.461 1.00 . A A . 18 VAL O 1 1
20 9538 1 1 19 MET C C 4.114 -4.397 3.220 1.00 . A A . 19 MET C 1 1
20 9539 1 1 19 MET CA C 2.927 -3.463 3.514 1.00 . A A . 19 MET CA 1 1
20 9540 1 1 19 MET CB C 1.867 -4.166 4.376 1.00 . A A . 19 MET CB 1 1
20 9541 1 1 19 MET CE C 1.638 -8.179 3.478 1.00 . A A . 19 MET CE 1 1
20 9542 1 1 19 MET CG C 1.432 -5.483 3.724 1.00 . A A . 19 MET CG 1 1
20 9543 1 1 19 MET H H 1.282 -3.328 2.114 1.00 . A A . 19 MET H 1 1
20 9544 1 1 19 MET HA H 3.275 -2.578 4.023 1.00 . A A . 19 MET HA 1 1
20 9545 1 1 19 MET HB2 H 2.280 -4.371 5.353 1.00 . A A . 19 MET HB2 1 1
20 9546 1 1 19 MET HB3 H 1.008 -3.521 4.481 1.00 . A A . 19 MET HB3 1 1
20 9547 1 1 19 MET HE1 H 1.974 -9.137 3.850 1.00 . A A . 19 MET HE1 1 1
20 9548 1 1 19 MET HE2 H 2.035 -8.023 2.488 1.00 . A A . 19 MET HE2 1 1
20 9549 1 1 19 MET HE3 H 0.558 -8.160 3.438 1.00 . A A . 19 MET HE3 1 1
20 9550 1 1 19 MET HG2 H 0.358 -5.582 3.796 1.00 . A A . 19 MET HG2 1 1
20 9551 1 1 19 MET HG3 H 1.723 -5.487 2.685 1.00 . A A . 19 MET HG3 1 1
20 9552 1 1 19 MET N N 2.221 -3.075 2.248 1.00 . A A . 19 MET N 1 1
20 9553 1 1 19 MET O O 5.071 -4.446 3.972 1.00 . A A . 19 MET O 1 1
20 9554 1 1 19 MET SD S 2.223 -6.869 4.579 1.00 . A A . 19 MET SD 1 1
20 9555 1 1 20 SER C C 6.280 -5.297 0.996 1.00 . A A . 20 SER C 1 1
20 9556 1 1 20 SER CA C 5.199 -6.048 1.792 1.00 . A A . 20 SER CA 1 1
20 9557 1 1 20 SER CB C 4.581 -7.166 0.944 1.00 . A A . 20 SER CB 1 1
20 9558 1 1 20 SER H H 3.293 -5.071 1.534 1.00 . A A . 20 SER H 1 1
20 9559 1 1 20 SER HA H 5.623 -6.465 2.691 1.00 . A A . 20 SER HA 1 1
20 9560 1 1 20 SER HB2 H 5.362 -7.711 0.442 1.00 . A A . 20 SER HB2 1 1
20 9561 1 1 20 SER HB3 H 4.034 -7.842 1.589 1.00 . A A . 20 SER HB3 1 1
20 9562 1 1 20 SER HG H 2.801 -6.825 0.222 1.00 . A A . 20 SER HG 1 1
20 9563 1 1 20 SER N N 4.068 -5.130 2.132 1.00 . A A . 20 SER N 1 1
20 9564 1 1 20 SER O O 7.433 -5.676 1.005 1.00 . A A . 20 SER O 1 1
20 9565 1 1 20 SER OG O 3.705 -6.605 -0.029 1.00 . A A . 20 SER OG 1 1
20 9566 1 1 21 ARG C C 8.049 -2.954 0.432 1.00 . A A . 21 ARG C 1 1
20 9567 1 1 21 ARG CA C 6.916 -3.453 -0.478 1.00 . A A . 21 ARG CA 1 1
20 9568 1 1 21 ARG CB C 6.124 -2.276 -1.057 1.00 . A A . 21 ARG CB 1 1
20 9569 1 1 21 ARG CD C 5.999 -1.207 -3.322 1.00 . A A . 21 ARG CD 1 1
20 9570 1 1 21 ARG CG C 6.932 -1.596 -2.167 1.00 . A A . 21 ARG CG 1 1
20 9571 1 1 21 ARG CZ C 4.953 0.923 -2.800 1.00 . A A . 21 ARG CZ 1 1
20 9572 1 1 21 ARG H H 4.974 -3.949 0.326 1.00 . A A . 21 ARG H 1 1
20 9573 1 1 21 ARG HA H 7.314 -4.057 -1.278 1.00 . A A . 21 ARG HA 1 1
20 9574 1 1 21 ARG HB2 H 5.190 -2.637 -1.462 1.00 . A A . 21 ARG HB2 1 1
20 9575 1 1 21 ARG HB3 H 5.921 -1.560 -0.274 1.00 . A A . 21 ARG HB3 1 1
20 9576 1 1 21 ARG HD2 H 6.540 -0.631 -4.060 1.00 . A A . 21 ARG HD2 1 1
20 9577 1 1 21 ARG HD3 H 5.573 -2.089 -3.771 1.00 . A A . 21 ARG HD3 1 1
20 9578 1 1 21 ARG HE H 4.192 -0.818 -2.210 1.00 . A A . 21 ARG HE 1 1
20 9579 1 1 21 ARG HG2 H 7.409 -0.709 -1.774 1.00 . A A . 21 ARG HG2 1 1
20 9580 1 1 21 ARG HG3 H 7.687 -2.277 -2.532 1.00 . A A . 21 ARG HG3 1 1
20 9581 1 1 21 ARG HH11 H 6.098 1.176 -1.176 1.00 . A A . 21 ARG HH11 1 1
20 9582 1 1 21 ARG HH12 H 5.637 2.628 -1.998 1.00 . A A . 21 ARG HH12 1 1
20 9583 1 1 21 ARG HH21 H 3.809 0.971 -4.447 1.00 . A A . 21 ARG HH21 1 1
20 9584 1 1 21 ARG HH22 H 4.338 2.511 -3.859 1.00 . A A . 21 ARG HH22 1 1
20 9585 1 1 21 ARG N N 5.913 -4.235 0.316 1.00 . A A . 21 ARG N 1 1
20 9586 1 1 21 ARG NE N 4.924 -0.380 -2.698 1.00 . A A . 21 ARG NE 1 1
20 9587 1 1 21 ARG NH1 N 5.614 1.631 -1.923 1.00 . A A . 21 ARG NH1 1 1
20 9588 1 1 21 ARG NH2 N 4.318 1.515 -3.778 1.00 . A A . 21 ARG NH2 1 1
20 9589 1 1 21 ARG O O 9.206 -3.272 0.223 1.00 . A A . 21 ARG O 1 1
20 9590 1 1 22 PHE C C 9.443 -2.837 3.117 1.00 . A A . 22 PHE C 1 1
20 9591 1 1 22 PHE CA C 8.779 -1.671 2.372 1.00 . A A . 22 PHE CA 1 1
20 9592 1 1 22 PHE CB C 8.048 -0.751 3.357 1.00 . A A . 22 PHE CB 1 1
20 9593 1 1 22 PHE CD1 C 9.406 1.370 3.225 1.00 . A A . 22 PHE CD1 1 1
20 9594 1 1 22 PHE CD2 C 7.196 1.335 2.225 1.00 . A A . 22 PHE CD2 1 1
20 9595 1 1 22 PHE CE1 C 9.567 2.702 2.825 1.00 . A A . 22 PHE CE1 1 1
20 9596 1 1 22 PHE CE2 C 7.357 2.668 1.825 1.00 . A A . 22 PHE CE2 1 1
20 9597 1 1 22 PHE CG C 8.220 0.687 2.925 1.00 . A A . 22 PHE CG 1 1
20 9598 1 1 22 PHE CZ C 8.542 3.350 2.125 1.00 . A A . 22 PHE CZ 1 1
20 9599 1 1 22 PHE H H 6.782 -1.947 1.594 1.00 . A A . 22 PHE H 1 1
20 9600 1 1 22 PHE HA H 9.519 -1.108 1.824 1.00 . A A . 22 PHE HA 1 1
20 9601 1 1 22 PHE HB2 H 6.997 -0.999 3.372 1.00 . A A . 22 PHE HB2 1 1
20 9602 1 1 22 PHE HB3 H 8.462 -0.880 4.346 1.00 . A A . 22 PHE HB3 1 1
20 9603 1 1 22 PHE HD1 H 10.196 0.870 3.765 1.00 . A A . 22 PHE HD1 1 1
20 9604 1 1 22 PHE HD2 H 6.282 0.810 1.995 1.00 . A A . 22 PHE HD2 1 1
20 9605 1 1 22 PHE HE1 H 10.480 3.228 3.056 1.00 . A A . 22 PHE HE1 1 1
20 9606 1 1 22 PHE HE2 H 6.567 3.168 1.285 1.00 . A A . 22 PHE HE2 1 1
20 9607 1 1 22 PHE HZ H 8.666 4.378 1.815 1.00 . A A . 22 PHE HZ 1 1
20 9608 1 1 22 PHE N N 7.722 -2.184 1.443 1.00 . A A . 22 PHE N 1 1
20 9609 1 1 22 PHE O O 10.635 -2.826 3.357 1.00 . A A . 22 PHE O 1 1
20 9610 1 1 23 GLY C C 10.264 -5.735 3.286 1.00 . A A . 23 GLY C 1 1
20 9611 1 1 23 GLY CA C 9.261 -5.017 4.196 1.00 . A A . 23 GLY CA 1 1
20 9612 1 1 23 GLY H H 7.722 -3.830 3.265 1.00 . A A . 23 GLY H 1 1
20 9613 1 1 23 GLY HA2 H 9.764 -4.675 5.089 1.00 . A A . 23 GLY HA2 1 1
20 9614 1 1 23 GLY HA3 H 8.472 -5.701 4.466 1.00 . A A . 23 GLY HA3 1 1
20 9615 1 1 23 GLY N N 8.679 -3.844 3.476 1.00 . A A . 23 GLY N 1 1
20 9616 1 1 23 GLY O O 11.319 -6.153 3.726 1.00 . A A . 23 GLY O 1 1
20 9617 1 1 24 PHE C C 12.190 -5.776 0.964 1.00 . A A . 24 PHE C 1 1
20 9618 1 1 24 PHE CA C 10.879 -6.563 1.074 1.00 . A A . 24 PHE CA 1 1
20 9619 1 1 24 PHE CB C 10.155 -6.588 -0.279 1.00 . A A . 24 PHE CB 1 1
20 9620 1 1 24 PHE CD1 C 10.765 -8.809 -1.304 1.00 . A A . 24 PHE CD1 1 1
20 9621 1 1 24 PHE CD2 C 8.563 -8.545 -0.327 1.00 . A A . 24 PHE CD2 1 1
20 9622 1 1 24 PHE CE1 C 10.456 -10.131 -1.645 1.00 . A A . 24 PHE CE1 1 1
20 9623 1 1 24 PHE CE2 C 8.253 -9.866 -0.666 1.00 . A A . 24 PHE CE2 1 1
20 9624 1 1 24 PHE CG C 9.819 -8.015 -0.646 1.00 . A A . 24 PHE CG 1 1
20 9625 1 1 24 PHE CZ C 9.200 -10.660 -1.326 1.00 . A A . 24 PHE CZ 1 1
20 9626 1 1 24 PHE H H 9.087 -5.526 1.692 1.00 . A A . 24 PHE H 1 1
20 9627 1 1 24 PHE HA H 11.075 -7.570 1.407 1.00 . A A . 24 PHE HA 1 1
20 9628 1 1 24 PHE HB2 H 9.246 -6.010 -0.214 1.00 . A A . 24 PHE HB2 1 1
20 9629 1 1 24 PHE HB3 H 10.796 -6.166 -1.037 1.00 . A A . 24 PHE HB3 1 1
20 9630 1 1 24 PHE HD1 H 11.734 -8.402 -1.551 1.00 . A A . 24 PHE HD1 1 1
20 9631 1 1 24 PHE HD2 H 7.832 -7.933 0.182 1.00 . A A . 24 PHE HD2 1 1
20 9632 1 1 24 PHE HE1 H 11.186 -10.743 -2.153 1.00 . A A . 24 PHE HE1 1 1
20 9633 1 1 24 PHE HE2 H 7.283 -10.274 -0.421 1.00 . A A . 24 PHE HE2 1 1
20 9634 1 1 24 PHE HZ H 8.960 -11.680 -1.588 1.00 . A A . 24 PHE HZ 1 1
20 9635 1 1 24 PHE N N 9.944 -5.876 2.021 1.00 . A A . 24 PHE N 1 1
20 9636 1 1 24 PHE O O 13.262 -6.338 1.063 1.00 . A A . 24 PHE O 1 1
20 9637 1 1 25 PHE C C 14.233 -3.830 1.898 1.00 . A A . 25 PHE C 1 1
20 9638 1 1 25 PHE CA C 13.355 -3.654 0.650 1.00 . A A . 25 PHE CA 1 1
20 9639 1 1 25 PHE CB C 12.869 -2.206 0.537 1.00 . A A . 25 PHE CB 1 1
20 9640 1 1 25 PHE CD1 C 15.073 -1.032 0.180 1.00 . A A . 25 PHE CD1 1 1
20 9641 1 1 25 PHE CD2 C 13.462 -1.065 -1.632 1.00 . A A . 25 PHE CD2 1 1
20 9642 1 1 25 PHE CE1 C 15.957 -0.298 -0.620 1.00 . A A . 25 PHE CE1 1 1
20 9643 1 1 25 PHE CE2 C 14.346 -0.333 -2.432 1.00 . A A . 25 PHE CE2 1 1
20 9644 1 1 25 PHE CG C 13.824 -1.415 -0.326 1.00 . A A . 25 PHE CG 1 1
20 9645 1 1 25 PHE CZ C 15.594 0.051 -1.926 1.00 . A A . 25 PHE CZ 1 1
20 9646 1 1 25 PHE H H 11.230 -4.052 0.691 1.00 . A A . 25 PHE H 1 1
20 9647 1 1 25 PHE HA H 13.907 -3.928 -0.235 1.00 . A A . 25 PHE HA 1 1
20 9648 1 1 25 PHE HB2 H 11.885 -2.190 0.092 1.00 . A A . 25 PHE HB2 1 1
20 9649 1 1 25 PHE HB3 H 12.824 -1.763 1.521 1.00 . A A . 25 PHE HB3 1 1
20 9650 1 1 25 PHE HD1 H 15.353 -1.301 1.188 1.00 . A A . 25 PHE HD1 1 1
20 9651 1 1 25 PHE HD2 H 12.500 -1.361 -2.023 1.00 . A A . 25 PHE HD2 1 1
20 9652 1 1 25 PHE HE1 H 16.920 -0.002 -0.229 1.00 . A A . 25 PHE HE1 1 1
20 9653 1 1 25 PHE HE2 H 14.067 -0.063 -3.440 1.00 . A A . 25 PHE HE2 1 1
20 9654 1 1 25 PHE HZ H 16.278 0.616 -2.543 1.00 . A A . 25 PHE HZ 1 1
20 9655 1 1 25 PHE N N 12.111 -4.481 0.764 1.00 . A A . 25 PHE N 1 1
20 9656 1 1 25 PHE O O 15.442 -3.916 1.806 1.00 . A A . 25 PHE O 1 1
20 9657 1 1 26 ALA C C 14.974 -5.499 4.402 1.00 . A A . 26 ALA C 1 1
20 9658 1 1 26 ALA CA C 14.423 -4.069 4.315 1.00 . A A . 26 ALA CA 1 1
20 9659 1 1 26 ALA CB C 13.435 -3.805 5.454 1.00 . A A . 26 ALA CB 1 1
20 9660 1 1 26 ALA H H 12.652 -3.824 3.106 1.00 . A A . 26 ALA H 1 1
20 9661 1 1 26 ALA HA H 15.228 -3.354 4.354 1.00 . A A . 26 ALA HA 1 1
20 9662 1 1 26 ALA HB1 H 13.190 -2.753 5.483 1.00 . A A . 26 ALA HB1 1 1
20 9663 1 1 26 ALA HB2 H 13.882 -4.095 6.394 1.00 . A A . 26 ALA HB2 1 1
20 9664 1 1 26 ALA HB3 H 12.534 -4.378 5.291 1.00 . A A . 26 ALA HB3 1 1
20 9665 1 1 26 ALA N N 13.628 -3.891 3.060 1.00 . A A . 26 ALA N 1 1
20 9666 1 1 26 ALA O O 16.104 -5.711 4.799 1.00 . A A . 26 ALA O 1 1
20 9667 1 1 27 HIS C C 15.098 -8.374 2.694 1.00 . A A . 27 HIS C 1 1
20 9668 1 1 27 HIS CA C 14.663 -7.896 4.089 1.00 . A A . 27 HIS CA 1 1
20 9669 1 1 27 HIS CB C 13.458 -8.698 4.592 1.00 . A A . 27 HIS CB 1 1
20 9670 1 1 27 HIS CD2 C 14.098 -9.782 6.900 1.00 . A A . 27 HIS CD2 1 1
20 9671 1 1 27 HIS CE1 C 14.652 -11.750 6.182 1.00 . A A . 27 HIS CE1 1 1
20 9672 1 1 27 HIS CG C 13.926 -9.771 5.539 1.00 . A A . 27 HIS CG 1 1
20 9673 1 1 27 HIS H H 13.277 -6.283 3.712 1.00 . A A . 27 HIS H 1 1
20 9674 1 1 27 HIS HA H 15.480 -7.985 4.786 1.00 . A A . 27 HIS HA 1 1
20 9675 1 1 27 HIS HB2 H 12.774 -8.039 5.107 1.00 . A A . 27 HIS HB2 1 1
20 9676 1 1 27 HIS HB3 H 12.953 -9.154 3.754 1.00 . A A . 27 HIS HB3 1 1
20 9677 1 1 27 HIS HD1 H 14.276 -11.354 4.175 1.00 . A A . 27 HIS HD1 1 1
20 9678 1 1 27 HIS HD2 H 13.908 -8.948 7.558 1.00 . A A . 27 HIS HD2 1 1
20 9679 1 1 27 HIS HE1 H 14.982 -12.777 6.146 1.00 . A A . 27 HIS HE1 1 1
20 9680 1 1 27 HIS N N 14.184 -6.479 4.030 1.00 . A A . 27 HIS N 1 1
20 9681 1 1 27 HIS ND1 N 14.285 -11.037 5.102 1.00 . A A . 27 HIS ND1 1 1
20 9682 1 1 27 HIS NE2 N 14.557 -11.033 7.305 1.00 . A A . 27 HIS NE2 1 1
20 9683 1 1 27 HIS O O 14.750 -9.460 2.264 1.00 . A A . 27 HIS O 1 1
20 9684 1 1 28 LEU C C 17.704 -8.639 0.701 1.00 . A A . 28 LEU C 1 1
20 9685 1 1 28 LEU CA C 16.319 -7.980 0.621 1.00 . A A . 28 LEU CA 1 1
20 9686 1 1 28 LEU CB C 16.388 -6.676 -0.188 1.00 . A A . 28 LEU CB 1 1
20 9687 1 1 28 LEU CD1 C 16.487 -8.091 -2.263 1.00 . A A . 28 LEU CD1 1 1
20 9688 1 1 28 LEU CD2 C 14.303 -7.141 -1.506 1.00 . A A . 28 LEU CD2 1 1
20 9689 1 1 28 LEU CG C 15.812 -6.890 -1.597 1.00 . A A . 28 LEU CG 1 1
20 9690 1 1 28 LEU H H 16.127 -6.705 2.351 1.00 . A A . 28 LEU H 1 1
20 9691 1 1 28 LEU HA H 15.609 -8.655 0.171 1.00 . A A . 28 LEU HA 1 1
20 9692 1 1 28 LEU HB2 H 15.818 -5.911 0.318 1.00 . A A . 28 LEU HB2 1 1
20 9693 1 1 28 LEU HB3 H 17.417 -6.359 -0.270 1.00 . A A . 28 LEU HB3 1 1
20 9694 1 1 28 LEU HD11 H 17.548 -8.067 -2.061 1.00 . A A . 28 LEU HD11 1 1
20 9695 1 1 28 LEU HD12 H 16.324 -8.050 -3.330 1.00 . A A . 28 LEU HD12 1 1
20 9696 1 1 28 LEU HD13 H 16.067 -9.005 -1.870 1.00 . A A . 28 LEU HD13 1 1
20 9697 1 1 28 LEU HD21 H 13.952 -7.563 -2.436 1.00 . A A . 28 LEU HD21 1 1
20 9698 1 1 28 LEU HD22 H 13.794 -6.207 -1.320 1.00 . A A . 28 LEU HD22 1 1
20 9699 1 1 28 LEU HD23 H 14.100 -7.829 -0.699 1.00 . A A . 28 LEU HD23 1 1
20 9700 1 1 28 LEU HG H 15.992 -6.006 -2.191 1.00 . A A . 28 LEU HG 1 1
20 9701 1 1 28 LEU N N 15.859 -7.573 1.985 1.00 . A A . 28 LEU N 1 1
20 9702 1 1 28 LEU O O 17.955 -9.650 0.070 1.00 . A A . 28 LEU O 1 1
20 9703 1 1 29 LEU C C 20.351 -8.824 3.069 1.00 . A A . 29 LEU C 1 1
20 9704 1 1 29 LEU CA C 19.972 -8.662 1.590 1.00 . A A . 29 LEU CA 1 1
20 9705 1 1 29 LEU CB C 20.901 -7.656 0.909 1.00 . A A . 29 LEU CB 1 1
20 9706 1 1 29 LEU CD1 C 21.160 -6.521 -1.303 1.00 . A A . 29 LEU CD1 1 1
20 9707 1 1 29 LEU CD2 C 21.872 -8.901 -1.031 1.00 . A A . 29 LEU CD2 1 1
20 9708 1 1 29 LEU CG C 20.844 -7.847 -0.609 1.00 . A A . 29 LEU CG 1 1
20 9709 1 1 29 LEU H H 18.379 -7.258 1.966 1.00 . A A . 29 LEU H 1 1
20 9710 1 1 29 LEU HA H 20.020 -9.612 1.081 1.00 . A A . 29 LEU HA 1 1
20 9711 1 1 29 LEU HB2 H 20.588 -6.652 1.159 1.00 . A A . 29 LEU HB2 1 1
20 9712 1 1 29 LEU HB3 H 21.913 -7.812 1.251 1.00 . A A . 29 LEU HB3 1 1
20 9713 1 1 29 LEU HD11 H 20.383 -5.804 -1.081 1.00 . A A . 29 LEU HD11 1 1
20 9714 1 1 29 LEU HD12 H 21.211 -6.676 -2.371 1.00 . A A . 29 LEU HD12 1 1
20 9715 1 1 29 LEU HD13 H 22.109 -6.146 -0.949 1.00 . A A . 29 LEU HD13 1 1
20 9716 1 1 29 LEU HD21 H 21.950 -8.915 -2.108 1.00 . A A . 29 LEU HD21 1 1
20 9717 1 1 29 LEU HD22 H 21.555 -9.872 -0.680 1.00 . A A . 29 LEU HD22 1 1
20 9718 1 1 29 LEU HD23 H 22.833 -8.658 -0.603 1.00 . A A . 29 LEU HD23 1 1
20 9719 1 1 29 LEU HG H 19.853 -8.173 -0.894 1.00 . A A . 29 LEU HG 1 1
20 9720 1 1 29 LEU N N 18.603 -8.072 1.469 1.00 . A A . 29 LEU N 1 1
20 9721 1 1 29 LEU O O 20.070 -7.958 3.874 1.00 . A A . 29 LEU O 1 1
20 9722 1 1 30 PRO C C 22.649 -9.365 5.129 1.00 . A A . 30 PRO C 1 1
20 9723 1 1 30 PRO CA C 21.412 -10.205 4.773 1.00 . A A . 30 PRO CA 1 1
20 9724 1 1 30 PRO CB C 21.742 -11.695 4.762 1.00 . A A . 30 PRO CB 1 1
20 9725 1 1 30 PRO CD C 21.356 -11.026 2.465 1.00 . A A . 30 PRO CD 1 1
20 9726 1 1 30 PRO CG C 22.085 -12.014 3.341 1.00 . A A . 30 PRO CG 1 1
20 9727 1 1 30 PRO HA H 20.605 -10.010 5.462 1.00 . A A . 30 PRO HA 1 1
20 9728 1 1 30 PRO HB2 H 22.587 -11.896 5.410 1.00 . A A . 30 PRO HB2 1 1
20 9729 1 1 30 PRO HB3 H 20.885 -12.272 5.073 1.00 . A A . 30 PRO HB3 1 1
20 9730 1 1 30 PRO HD2 H 22.010 -10.664 1.683 1.00 . A A . 30 PRO HD2 1 1
20 9731 1 1 30 PRO HD3 H 20.470 -11.475 2.043 1.00 . A A . 30 PRO HD3 1 1
20 9732 1 1 30 PRO HG2 H 23.152 -11.923 3.192 1.00 . A A . 30 PRO HG2 1 1
20 9733 1 1 30 PRO HG3 H 21.764 -13.015 3.100 1.00 . A A . 30 PRO HG3 1 1
20 9734 1 1 30 PRO N N 20.985 -9.933 3.376 1.00 . A A . 30 PRO N 1 1
20 9735 1 1 30 PRO O O 23.775 -9.777 4.916 1.00 . A A . 30 PRO O 1 1
20 9736 1 1 31 ARG C C 23.343 -6.645 7.398 1.00 . A A . 31 ARG C 1 1
20 9737 1 1 31 ARG CA C 23.598 -7.312 6.038 1.00 . A A . 31 ARG CA 1 1
20 9738 1 1 31 ARG CB C 23.673 -6.263 4.922 1.00 . A A . 31 ARG CB 1 1
20 9739 1 1 31 ARG CD C 24.301 -3.951 5.657 1.00 . A A . 31 ARG CD 1 1
20 9740 1 1 31 ARG CG C 24.842 -5.306 5.185 1.00 . A A . 31 ARG CG 1 1
20 9741 1 1 31 ARG CZ C 23.217 -3.265 3.594 1.00 . A A . 31 ARG CZ 1 1
20 9742 1 1 31 ARG H H 21.526 -7.876 5.825 1.00 . A A . 31 ARG H 1 1
20 9743 1 1 31 ARG HA H 24.511 -7.885 6.067 1.00 . A A . 31 ARG HA 1 1
20 9744 1 1 31 ARG HB2 H 23.823 -6.759 3.974 1.00 . A A . 31 ARG HB2 1 1
20 9745 1 1 31 ARG HB3 H 22.751 -5.703 4.892 1.00 . A A . 31 ARG HB3 1 1
20 9746 1 1 31 ARG HD2 H 23.323 -4.072 6.103 1.00 . A A . 31 ARG HD2 1 1
20 9747 1 1 31 ARG HD3 H 24.982 -3.501 6.363 1.00 . A A . 31 ARG HD3 1 1
20 9748 1 1 31 ARG HE H 24.906 -2.442 4.242 1.00 . A A . 31 ARG HE 1 1
20 9749 1 1 31 ARG HG2 H 25.484 -5.723 5.948 1.00 . A A . 31 ARG HG2 1 1
20 9750 1 1 31 ARG HG3 H 25.407 -5.169 4.276 1.00 . A A . 31 ARG HG3 1 1
20 9751 1 1 31 ARG HH11 H 21.861 -2.450 4.826 1.00 . A A . 31 ARG HH11 1 1
20 9752 1 1 31 ARG HH12 H 21.252 -2.987 3.296 1.00 . A A . 31 ARG HH12 1 1
20 9753 1 1 31 ARG HH21 H 24.340 -4.120 2.170 1.00 . A A . 31 ARG HH21 1 1
20 9754 1 1 31 ARG HH22 H 22.662 -3.934 1.787 1.00 . A A . 31 ARG HH22 1 1
20 9755 1 1 31 ARG N N 22.443 -8.187 5.667 1.00 . A A . 31 ARG N 1 1
20 9756 1 1 31 ARG NE N 24.214 -3.111 4.426 1.00 . A A . 31 ARG NE 1 1
20 9757 1 1 31 ARG NH1 N 22.016 -2.870 3.931 1.00 . A A . 31 ARG NH1 1 1
20 9758 1 1 31 ARG NH2 N 23.422 -3.816 2.426 1.00 . A A . 31 ARG NH2 1 1
20 9759 1 1 31 ARG O O 22.338 -5.961 7.527 1.00 . A A . 31 ARG O 1 1
20 9760 1 1 31 ARG OXT O 24.158 -6.830 8.288 1.00 . A A . 31 ARG OXT 1 1
21 9761 1 1 1 ASP C C -11.327 10.642 19.080 1.00 . A A . 1 ASP C 1 1
21 9762 1 1 1 ASP CA C -11.183 10.337 20.576 1.00 . A A . 1 ASP CA 1 1
21 9763 1 1 1 ASP CB C -12.558 10.117 21.216 1.00 . A A . 1 ASP CB 1 1
21 9764 1 1 1 ASP CG C -12.392 9.412 22.565 1.00 . A A . 1 ASP CG 1 1
21 9765 1 1 1 ASP HA H -10.565 9.464 20.725 1.00 . A A . 1 ASP HA 1 1
21 9766 1 1 1 ASP HB2 H -13.044 11.070 21.365 1.00 . A A . 1 ASP HB2 1 1
21 9767 1 1 1 ASP HB3 H -13.164 9.504 20.565 1.00 . A A . 1 ASP HB3 1 1
21 9768 1 1 1 ASP N N -10.601 11.513 21.291 1.00 . A A . 1 ASP N 1 1
21 9769 1 1 1 ASP O O -11.917 11.635 18.697 1.00 . A A . 1 ASP O 1 1
21 9770 1 1 1 ASP OD1 O -12.027 10.081 23.519 1.00 . A A . 1 ASP OD1 1 1
21 9771 1 1 1 ASP OD2 O -12.630 8.218 22.621 1.00 . A A . 1 ASP OD2 1 1
21 9772 1 1 2 THR C C -10.851 8.704 15.995 1.00 . A A . 2 THR C 1 1
21 9773 1 1 2 THR CA C -10.892 10.035 16.760 1.00 . A A . 2 THR CA 1 1
21 9774 1 1 2 THR CB C -9.680 10.909 16.405 1.00 . A A . 2 THR CB 1 1
21 9775 1 1 2 THR CG2 C -8.379 10.134 16.646 1.00 . A A . 2 THR CG2 1 1
21 9776 1 1 2 THR H H -10.319 9.004 18.569 1.00 . A A . 2 THR H 1 1
21 9777 1 1 2 THR HA H -11.803 10.565 16.530 1.00 . A A . 2 THR HA 1 1
21 9778 1 1 2 THR HB H -9.684 11.795 17.022 1.00 . A A . 2 THR HB 1 1
21 9779 1 1 2 THR HG1 H -9.397 12.174 14.951 1.00 . A A . 2 THR HG1 1 1
21 9780 1 1 2 THR HG21 H -8.403 9.207 16.092 1.00 . A A . 2 THR HG21 1 1
21 9781 1 1 2 THR HG22 H -8.277 9.921 17.700 1.00 . A A . 2 THR HG22 1 1
21 9782 1 1 2 THR HG23 H -7.540 10.728 16.317 1.00 . A A . 2 THR HG23 1 1
21 9783 1 1 2 THR N N -10.790 9.797 18.235 1.00 . A A . 2 THR N 1 1
21 9784 1 1 2 THR O O -10.503 7.673 16.540 1.00 . A A . 2 THR O 1 1
21 9785 1 1 2 THR OG1 O -9.758 11.288 15.037 1.00 . A A . 2 THR OG1 1 1
21 9786 1 1 3 GLU C C -10.970 7.828 12.434 1.00 . A A . 3 GLU C 1 1
21 9787 1 1 3 GLU CA C -11.190 7.480 13.919 1.00 . A A . 3 GLU CA 1 1
21 9788 1 1 3 GLU CB C -12.564 6.843 14.174 1.00 . A A . 3 GLU CB 1 1
21 9789 1 1 3 GLU CD C -14.034 5.165 13.049 1.00 . A A . 3 GLU CD 1 1
21 9790 1 1 3 GLU CG C -12.616 5.445 13.549 1.00 . A A . 3 GLU CG 1 1
21 9791 1 1 3 GLU H H -11.477 9.575 14.323 1.00 . A A . 3 GLU H 1 1
21 9792 1 1 3 GLU HA H -10.413 6.819 14.261 1.00 . A A . 3 GLU HA 1 1
21 9793 1 1 3 GLU HB2 H -12.729 6.764 15.239 1.00 . A A . 3 GLU HB2 1 1
21 9794 1 1 3 GLU HB3 H -13.335 7.460 13.738 1.00 . A A . 3 GLU HB3 1 1
21 9795 1 1 3 GLU HG2 H -11.924 5.393 12.721 1.00 . A A . 3 GLU HG2 1 1
21 9796 1 1 3 GLU HG3 H -12.346 4.709 14.291 1.00 . A A . 3 GLU HG3 1 1
21 9797 1 1 3 GLU N N -11.203 8.729 14.734 1.00 . A A . 3 GLU N 1 1
21 9798 1 1 3 GLU O O -9.869 8.165 12.040 1.00 . A A . 3 GLU O 1 1
21 9799 1 1 3 GLU OE1 O -14.333 5.550 11.931 1.00 . A A . 3 GLU OE1 1 1
21 9800 1 1 3 GLU OE2 O -14.798 4.573 13.795 1.00 . A A . 3 GLU OE2 1 1
21 9801 1 1 4 ILE C C -10.848 7.145 9.471 1.00 . A A . 4 ILE C 1 1
21 9802 1 1 4 ILE CA C -11.868 8.079 10.152 1.00 . A A . 4 ILE CA 1 1
21 9803 1 1 4 ILE CB C -11.423 9.551 10.083 1.00 . A A . 4 ILE CB 1 1
21 9804 1 1 4 ILE CD1 C -11.781 11.530 11.574 1.00 . A A . 4 ILE CD1 1 1
21 9805 1 1 4 ILE CG1 C -12.477 10.440 10.757 1.00 . A A . 4 ILE CG1 1 1
21 9806 1 1 4 ILE CG2 C -11.270 9.978 8.619 1.00 . A A . 4 ILE CG2 1 1
21 9807 1 1 4 ILE H H -12.872 7.484 11.963 1.00 . A A . 4 ILE H 1 1
21 9808 1 1 4 ILE HA H -12.829 7.973 9.671 1.00 . A A . 4 ILE HA 1 1
21 9809 1 1 4 ILE HB H -10.476 9.667 10.590 1.00 . A A . 4 ILE HB 1 1
21 9810 1 1 4 ILE HD11 H -11.000 11.981 10.981 1.00 . A A . 4 ILE HD11 1 1
21 9811 1 1 4 ILE HD12 H -11.352 11.094 12.464 1.00 . A A . 4 ILE HD12 1 1
21 9812 1 1 4 ILE HD13 H -12.501 12.285 11.854 1.00 . A A . 4 ILE HD13 1 1
21 9813 1 1 4 ILE HG12 H -13.099 10.897 10.001 1.00 . A A . 4 ILE HG12 1 1
21 9814 1 1 4 ILE HG13 H -13.089 9.839 11.412 1.00 . A A . 4 ILE HG13 1 1
21 9815 1 1 4 ILE HG21 H -11.041 11.032 8.573 1.00 . A A . 4 ILE HG21 1 1
21 9816 1 1 4 ILE HG22 H -12.192 9.787 8.089 1.00 . A A . 4 ILE HG22 1 1
21 9817 1 1 4 ILE HG23 H -10.470 9.415 8.161 1.00 . A A . 4 ILE HG23 1 1
21 9818 1 1 4 ILE N N -12.000 7.754 11.614 1.00 . A A . 4 ILE N 1 1
21 9819 1 1 4 ILE O O -11.223 6.144 8.892 1.00 . A A . 4 ILE O 1 1
21 9820 1 1 5 ILE C C -8.672 6.589 7.371 1.00 . A A . 5 ILE C 1 1
21 9821 1 1 5 ILE CA C -8.504 6.618 8.898 1.00 . A A . 5 ILE CA 1 1
21 9822 1 1 5 ILE CB C -8.659 5.209 9.497 1.00 . A A . 5 ILE CB 1 1
21 9823 1 1 5 ILE CD1 C -9.761 4.551 11.646 1.00 . A A . 5 ILE CD1 1 1
21 9824 1 1 5 ILE CG1 C -8.569 5.282 11.027 1.00 . A A . 5 ILE CG1 1 1
21 9825 1 1 5 ILE CG2 C -7.543 4.303 8.969 1.00 . A A . 5 ILE CG2 1 1
21 9826 1 1 5 ILE H H -9.305 8.283 10.012 1.00 . A A . 5 ILE H 1 1
21 9827 1 1 5 ILE HA H -7.530 7.009 9.149 1.00 . A A . 5 ILE HA 1 1
21 9828 1 1 5 ILE HB H -9.616 4.799 9.208 1.00 . A A . 5 ILE HB 1 1
21 9829 1 1 5 ILE HD11 H -10.675 4.895 11.185 1.00 . A A . 5 ILE HD11 1 1
21 9830 1 1 5 ILE HD12 H -9.796 4.752 12.707 1.00 . A A . 5 ILE HD12 1 1
21 9831 1 1 5 ILE HD13 H -9.655 3.487 11.486 1.00 . A A . 5 ILE HD13 1 1
21 9832 1 1 5 ILE HG12 H -7.651 4.815 11.355 1.00 . A A . 5 ILE HG12 1 1
21 9833 1 1 5 ILE HG13 H -8.579 6.314 11.342 1.00 . A A . 5 ILE HG13 1 1
21 9834 1 1 5 ILE HG21 H -7.615 4.231 7.894 1.00 . A A . 5 ILE HG21 1 1
21 9835 1 1 5 ILE HG22 H -7.642 3.320 9.404 1.00 . A A . 5 ILE HG22 1 1
21 9836 1 1 5 ILE HG23 H -6.582 4.720 9.238 1.00 . A A . 5 ILE HG23 1 1
21 9837 1 1 5 ILE N N -9.569 7.469 9.536 1.00 . A A . 5 ILE N 1 1
21 9838 1 1 5 ILE O O -9.677 6.141 6.850 1.00 . A A . 5 ILE O 1 1
21 9839 1 1 6 GLY C C -7.509 5.664 4.617 1.00 . A A . 6 GLY C 1 1
21 9840 1 1 6 GLY CA C -7.775 7.073 5.157 1.00 . A A . 6 GLY CA 1 1
21 9841 1 1 6 GLY H H -6.887 7.422 7.091 1.00 . A A . 6 GLY H 1 1
21 9842 1 1 6 GLY HA2 H -8.764 7.395 4.857 1.00 . A A . 6 GLY HA2 1 1
21 9843 1 1 6 GLY HA3 H -7.039 7.752 4.756 1.00 . A A . 6 GLY HA3 1 1
21 9844 1 1 6 GLY N N -7.687 7.067 6.649 1.00 . A A . 6 GLY N 1 1
21 9845 1 1 6 GLY O O -6.463 5.394 4.059 1.00 . A A . 6 GLY O 1 1
21 9846 1 1 7 GLY C C -9.613 2.790 3.844 1.00 . A A . 7 GLY C 1 1
21 9847 1 1 7 GLY CA C -8.263 3.372 4.279 1.00 . A A . 7 GLY CA 1 1
21 9848 1 1 7 GLY H H -9.285 5.013 5.234 1.00 . A A . 7 GLY H 1 1
21 9849 1 1 7 GLY HA2 H -7.587 3.381 3.436 1.00 . A A . 7 GLY HA2 1 1
21 9850 1 1 7 GLY HA3 H -7.849 2.761 5.066 1.00 . A A . 7 GLY HA3 1 1
21 9851 1 1 7 GLY N N -8.451 4.768 4.780 1.00 . A A . 7 GLY N 1 1
21 9852 1 1 7 GLY O O -9.893 1.627 4.065 1.00 . A A . 7 GLY O 1 1
21 9853 1 1 8 LEU C C -11.866 3.072 1.235 1.00 . A A . 8 LEU C 1 1
21 9854 1 1 8 LEU CA C -11.781 3.086 2.769 1.00 . A A . 8 LEU CA 1 1
21 9855 1 1 8 LEU CB C -12.802 4.067 3.355 1.00 . A A . 8 LEU CB 1 1
21 9856 1 1 8 LEU CD1 C -13.107 3.680 5.808 1.00 . A A . 8 LEU CD1 1 1
21 9857 1 1 8 LEU CD2 C -15.100 3.833 4.308 1.00 . A A . 8 LEU CD2 1 1
21 9858 1 1 8 LEU CG C -13.649 3.357 4.414 1.00 . A A . 8 LEU CG 1 1
21 9859 1 1 8 LEU H H -10.198 4.522 3.058 1.00 . A A . 8 LEU H 1 1
21 9860 1 1 8 LEU HA H -11.960 2.098 3.158 1.00 . A A . 8 LEU HA 1 1
21 9861 1 1 8 LEU HB2 H -12.282 4.901 3.807 1.00 . A A . 8 LEU HB2 1 1
21 9862 1 1 8 LEU HB3 H -13.445 4.430 2.566 1.00 . A A . 8 LEU HB3 1 1
21 9863 1 1 8 LEU HD11 H -13.269 4.725 6.024 1.00 . A A . 8 LEU HD11 1 1
21 9864 1 1 8 LEU HD12 H -12.048 3.466 5.841 1.00 . A A . 8 LEU HD12 1 1
21 9865 1 1 8 LEU HD13 H -13.620 3.076 6.542 1.00 . A A . 8 LEU HD13 1 1
21 9866 1 1 8 LEU HD21 H -15.446 3.713 3.293 1.00 . A A . 8 LEU HD21 1 1
21 9867 1 1 8 LEU HD22 H -15.158 4.875 4.587 1.00 . A A . 8 LEU HD22 1 1
21 9868 1 1 8 LEU HD23 H -15.720 3.248 4.972 1.00 . A A . 8 LEU HD23 1 1
21 9869 1 1 8 LEU HG H -13.607 2.289 4.251 1.00 . A A . 8 LEU HG 1 1
21 9870 1 1 8 LEU N N -10.449 3.590 3.226 1.00 . A A . 8 LEU N 1 1
21 9871 1 1 8 LEU O O -12.867 2.672 0.669 1.00 . A A . 8 LEU O 1 1
21 9872 1 1 9 THR C C -9.804 2.507 -1.475 1.00 . A A . 9 THR C 1 1
21 9873 1 1 9 THR CA C -10.844 3.502 -0.937 1.00 . A A . 9 THR CA 1 1
21 9874 1 1 9 THR CB C -10.479 4.941 -1.342 1.00 . A A . 9 THR CB 1 1
21 9875 1 1 9 THR CG2 C -10.970 5.215 -2.765 1.00 . A A . 9 THR CG2 1 1
21 9876 1 1 9 THR H H -10.030 3.809 1.034 1.00 . A A . 9 THR H 1 1
21 9877 1 1 9 THR HA H -11.827 3.254 -1.304 1.00 . A A . 9 THR HA 1 1
21 9878 1 1 9 THR HB H -9.407 5.062 -1.308 1.00 . A A . 9 THR HB 1 1
21 9879 1 1 9 THR HG1 H -10.413 6.198 0.145 1.00 . A A . 9 THR HG1 1 1
21 9880 1 1 9 THR HG21 H -10.377 4.646 -3.466 1.00 . A A . 9 THR HG21 1 1
21 9881 1 1 9 THR HG22 H -10.874 6.267 -2.983 1.00 . A A . 9 THR HG22 1 1
21 9882 1 1 9 THR HG23 H -12.006 4.923 -2.851 1.00 . A A . 9 THR HG23 1 1
21 9883 1 1 9 THR N N -10.826 3.498 0.559 1.00 . A A . 9 THR N 1 1
21 9884 1 1 9 THR O O -9.292 2.661 -2.568 1.00 . A A . 9 THR O 1 1
21 9885 1 1 9 THR OG1 O -11.090 5.864 -0.447 1.00 . A A . 9 THR OG1 1 1
21 9886 1 1 10 ILE C C -8.868 -0.920 -0.668 1.00 . A A . 10 ILE C 1 1
21 9887 1 1 10 ILE CA C -8.482 0.479 -1.170 1.00 . A A . 10 ILE CA 1 1
21 9888 1 1 10 ILE CB C -7.138 0.915 -0.561 1.00 . A A . 10 ILE CB 1 1
21 9889 1 1 10 ILE CD1 C -6.044 1.138 1.681 1.00 . A A . 10 ILE CD1 1 1
21 9890 1 1 10 ILE CG1 C -7.334 1.371 0.892 1.00 . A A . 10 ILE CG1 1 1
21 9891 1 1 10 ILE CG2 C -6.554 2.068 -1.380 1.00 . A A . 10 ILE CG2 1 1
21 9892 1 1 10 ILE H H -9.914 1.381 0.164 1.00 . A A . 10 ILE H 1 1
21 9893 1 1 10 ILE HA H -8.415 0.484 -2.246 1.00 . A A . 10 ILE HA 1 1
21 9894 1 1 10 ILE HB H -6.452 0.081 -0.586 1.00 . A A . 10 ILE HB 1 1
21 9895 1 1 10 ILE HD11 H -5.216 1.600 1.163 1.00 . A A . 10 ILE HD11 1 1
21 9896 1 1 10 ILE HD12 H -5.865 0.076 1.771 1.00 . A A . 10 ILE HD12 1 1
21 9897 1 1 10 ILE HD13 H -6.140 1.572 2.664 1.00 . A A . 10 ILE HD13 1 1
21 9898 1 1 10 ILE HG12 H -7.581 2.423 0.910 1.00 . A A . 10 ILE HG12 1 1
21 9899 1 1 10 ILE HG13 H -8.135 0.806 1.343 1.00 . A A . 10 ILE HG13 1 1
21 9900 1 1 10 ILE HG21 H -5.503 2.174 -1.153 1.00 . A A . 10 ILE HG21 1 1
21 9901 1 1 10 ILE HG22 H -7.069 2.984 -1.132 1.00 . A A . 10 ILE HG22 1 1
21 9902 1 1 10 ILE HG23 H -6.675 1.861 -2.434 1.00 . A A . 10 ILE HG23 1 1
21 9903 1 1 10 ILE N N -9.488 1.486 -0.712 1.00 . A A . 10 ILE N 1 1
21 9904 1 1 10 ILE O O -9.137 -1.101 0.505 1.00 . A A . 10 ILE O 1 1
21 9905 1 1 11 PRO C C -8.088 -3.925 -0.418 1.00 . A A . 11 PRO C 1 1
21 9906 1 1 11 PRO CA C -9.226 -3.269 -1.221 1.00 . A A . 11 PRO CA 1 1
21 9907 1 1 11 PRO CB C -9.401 -3.948 -2.580 1.00 . A A . 11 PRO CB 1 1
21 9908 1 1 11 PRO CD C -8.573 -1.723 -3.009 1.00 . A A . 11 PRO CD 1 1
21 9909 1 1 11 PRO CG C -8.582 -3.136 -3.530 1.00 . A A . 11 PRO CG 1 1
21 9910 1 1 11 PRO HA H -10.151 -3.302 -0.669 1.00 . A A . 11 PRO HA 1 1
21 9911 1 1 11 PRO HB2 H -9.037 -4.965 -2.540 1.00 . A A . 11 PRO HB2 1 1
21 9912 1 1 11 PRO HB3 H -10.439 -3.929 -2.878 1.00 . A A . 11 PRO HB3 1 1
21 9913 1 1 11 PRO HD2 H -7.598 -1.276 -3.151 1.00 . A A . 11 PRO HD2 1 1
21 9914 1 1 11 PRO HD3 H -9.336 -1.135 -3.494 1.00 . A A . 11 PRO HD3 1 1
21 9915 1 1 11 PRO HG2 H -7.574 -3.524 -3.572 1.00 . A A . 11 PRO HG2 1 1
21 9916 1 1 11 PRO HG3 H -9.028 -3.157 -4.513 1.00 . A A . 11 PRO HG3 1 1
21 9917 1 1 11 PRO N N -8.877 -1.867 -1.577 1.00 . A A . 11 PRO N 1 1
21 9918 1 1 11 PRO O O -7.035 -3.340 -0.244 1.00 . A A . 11 PRO O 1 1
21 9919 1 1 12 PRO C C -6.129 -6.294 -0.053 1.00 . A A . 12 PRO C 1 1
21 9920 1 1 12 PRO CA C -7.309 -5.868 0.836 1.00 . A A . 12 PRO CA 1 1
21 9921 1 1 12 PRO CB C -8.070 -7.085 1.362 1.00 . A A . 12 PRO CB 1 1
21 9922 1 1 12 PRO CD C -9.570 -5.912 -0.112 1.00 . A A . 12 PRO CD 1 1
21 9923 1 1 12 PRO CG C -9.199 -7.279 0.401 1.00 . A A . 12 PRO CG 1 1
21 9924 1 1 12 PRO HA H -6.963 -5.268 1.662 1.00 . A A . 12 PRO HA 1 1
21 9925 1 1 12 PRO HB2 H -7.427 -7.954 1.373 1.00 . A A . 12 PRO HB2 1 1
21 9926 1 1 12 PRO HB3 H -8.457 -6.889 2.351 1.00 . A A . 12 PRO HB3 1 1
21 9927 1 1 12 PRO HD2 H -9.859 -5.966 -1.153 1.00 . A A . 12 PRO HD2 1 1
21 9928 1 1 12 PRO HD3 H -10.361 -5.484 0.483 1.00 . A A . 12 PRO HD3 1 1
21 9929 1 1 12 PRO HG2 H -8.882 -7.911 -0.417 1.00 . A A . 12 PRO HG2 1 1
21 9930 1 1 12 PRO HG3 H -10.044 -7.719 0.906 1.00 . A A . 12 PRO HG3 1 1
21 9931 1 1 12 PRO N N -8.335 -5.130 0.047 1.00 . A A . 12 PRO N 1 1
21 9932 1 1 12 PRO O O -5.033 -6.516 0.428 1.00 . A A . 12 PRO O 1 1
21 9933 1 1 13 VAL C C -4.202 -5.682 -2.387 1.00 . A A . 13 VAL C 1 1
21 9934 1 1 13 VAL CA C -5.229 -6.816 -2.261 1.00 . A A . 13 VAL CA 1 1
21 9935 1 1 13 VAL CB C -5.899 -7.098 -3.614 1.00 . A A . 13 VAL CB 1 1
21 9936 1 1 13 VAL CG1 C -4.837 -7.485 -4.647 1.00 . A A . 13 VAL CG1 1 1
21 9937 1 1 13 VAL CG2 C -6.899 -8.249 -3.463 1.00 . A A . 13 VAL CG2 1 1
21 9938 1 1 13 VAL H H -7.231 -6.221 -1.712 1.00 . A A . 13 VAL H 1 1
21 9939 1 1 13 VAL HA H -4.753 -7.712 -1.895 1.00 . A A . 13 VAL HA 1 1
21 9940 1 1 13 VAL HB H -6.417 -6.210 -3.950 1.00 . A A . 13 VAL HB 1 1
21 9941 1 1 13 VAL HG11 H -5.319 -7.874 -5.532 1.00 . A A . 13 VAL HG11 1 1
21 9942 1 1 13 VAL HG12 H -4.187 -8.240 -4.229 1.00 . A A . 13 VAL HG12 1 1
21 9943 1 1 13 VAL HG13 H -4.254 -6.614 -4.909 1.00 . A A . 13 VAL HG13 1 1
21 9944 1 1 13 VAL HG21 H -6.983 -8.778 -4.401 1.00 . A A . 13 VAL HG21 1 1
21 9945 1 1 13 VAL HG22 H -7.865 -7.853 -3.185 1.00 . A A . 13 VAL HG22 1 1
21 9946 1 1 13 VAL HG23 H -6.554 -8.928 -2.697 1.00 . A A . 13 VAL HG23 1 1
21 9947 1 1 13 VAL N N -6.342 -6.408 -1.345 1.00 . A A . 13 VAL N 1 1
21 9948 1 1 13 VAL O O -3.020 -5.887 -2.183 1.00 . A A . 13 VAL O 1 1
21 9949 1 1 14 VAL C C -2.998 -3.060 -1.508 1.00 . A A . 14 VAL C 1 1
21 9950 1 1 14 VAL CA C -3.684 -3.344 -2.855 1.00 . A A . 14 VAL CA 1 1
21 9951 1 1 14 VAL CB C -4.531 -2.147 -3.325 1.00 . A A . 14 VAL CB 1 1
21 9952 1 1 14 VAL CG1 C -5.358 -1.582 -2.166 1.00 . A A . 14 VAL CG1 1 1
21 9953 1 1 14 VAL CG2 C -3.610 -1.051 -3.865 1.00 . A A . 14 VAL CG2 1 1
21 9954 1 1 14 VAL H H -5.600 -4.347 -2.877 1.00 . A A . 14 VAL H 1 1
21 9955 1 1 14 VAL HA H -2.940 -3.576 -3.602 1.00 . A A . 14 VAL HA 1 1
21 9956 1 1 14 VAL HB H -5.199 -2.470 -4.110 1.00 . A A . 14 VAL HB 1 1
21 9957 1 1 14 VAL HG11 H -6.054 -2.329 -1.824 1.00 . A A . 14 VAL HG11 1 1
21 9958 1 1 14 VAL HG12 H -5.901 -0.712 -2.504 1.00 . A A . 14 VAL HG12 1 1
21 9959 1 1 14 VAL HG13 H -4.700 -1.302 -1.356 1.00 . A A . 14 VAL HG13 1 1
21 9960 1 1 14 VAL HG21 H -2.971 -0.693 -3.071 1.00 . A A . 14 VAL HG21 1 1
21 9961 1 1 14 VAL HG22 H -4.206 -0.233 -4.243 1.00 . A A . 14 VAL HG22 1 1
21 9962 1 1 14 VAL HG23 H -3.003 -1.453 -4.663 1.00 . A A . 14 VAL HG23 1 1
21 9963 1 1 14 VAL N N -4.642 -4.488 -2.720 1.00 . A A . 14 VAL N 1 1
21 9964 1 1 14 VAL O O -1.837 -2.696 -1.463 1.00 . A A . 14 VAL O 1 1
21 9965 1 1 15 ALA C C -1.974 -4.031 1.183 1.00 . A A . 15 ALA C 1 1
21 9966 1 1 15 ALA CA C -3.082 -2.999 0.930 1.00 . A A . 15 ALA CA 1 1
21 9967 1 1 15 ALA CB C -4.221 -3.173 1.937 1.00 . A A . 15 ALA CB 1 1
21 9968 1 1 15 ALA H H -4.630 -3.547 -0.472 1.00 . A A . 15 ALA H 1 1
21 9969 1 1 15 ALA HA H -2.685 -1.998 0.987 1.00 . A A . 15 ALA HA 1 1
21 9970 1 1 15 ALA HB1 H -4.508 -4.213 1.981 1.00 . A A . 15 ALA HB1 1 1
21 9971 1 1 15 ALA HB2 H -5.069 -2.578 1.628 1.00 . A A . 15 ALA HB2 1 1
21 9972 1 1 15 ALA HB3 H -3.891 -2.849 2.913 1.00 . A A . 15 ALA HB3 1 1
21 9973 1 1 15 ALA N N -3.700 -3.241 -0.411 1.00 . A A . 15 ALA N 1 1
21 9974 1 1 15 ALA O O -0.926 -3.710 1.709 1.00 . A A . 15 ALA O 1 1
21 9975 1 1 16 LEU C C 0.056 -6.037 0.110 1.00 . A A . 16 LEU C 1 1
21 9976 1 1 16 LEU CA C -1.166 -6.326 0.993 1.00 . A A . 16 LEU CA 1 1
21 9977 1 1 16 LEU CB C -1.846 -7.631 0.565 1.00 . A A . 16 LEU CB 1 1
21 9978 1 1 16 LEU CD1 C -1.515 -9.218 2.470 1.00 . A A . 16 LEU CD1 1 1
21 9979 1 1 16 LEU CD2 C -1.228 -10.010 0.118 1.00 . A A . 16 LEU CD2 1 1
21 9980 1 1 16 LEU CG C -1.036 -8.827 1.070 1.00 . A A . 16 LEU CG 1 1
21 9981 1 1 16 LEU H H -3.054 -5.491 0.366 1.00 . A A . 16 LEU H 1 1
21 9982 1 1 16 LEU HA H -0.877 -6.384 2.031 1.00 . A A . 16 LEU HA 1 1
21 9983 1 1 16 LEU HB2 H -2.843 -7.669 0.982 1.00 . A A . 16 LEU HB2 1 1
21 9984 1 1 16 LEU HB3 H -1.907 -7.668 -0.513 1.00 . A A . 16 LEU HB3 1 1
21 9985 1 1 16 LEU HD11 H -0.986 -10.101 2.798 1.00 . A A . 16 LEU HD11 1 1
21 9986 1 1 16 LEU HD12 H -2.575 -9.423 2.444 1.00 . A A . 16 LEU HD12 1 1
21 9987 1 1 16 LEU HD13 H -1.322 -8.406 3.156 1.00 . A A . 16 LEU HD13 1 1
21 9988 1 1 16 LEU HD21 H -0.766 -10.890 0.540 1.00 . A A . 16 LEU HD21 1 1
21 9989 1 1 16 LEU HD22 H -0.769 -9.786 -0.834 1.00 . A A . 16 LEU HD22 1 1
21 9990 1 1 16 LEU HD23 H -2.283 -10.191 -0.024 1.00 . A A . 16 LEU HD23 1 1
21 9991 1 1 16 LEU HG H 0.012 -8.562 1.110 1.00 . A A . 16 LEU HG 1 1
21 9992 1 1 16 LEU N N -2.202 -5.265 0.796 1.00 . A A . 16 LEU N 1 1
21 9993 1 1 16 LEU O O 1.186 -6.226 0.519 1.00 . A A . 16 LEU O 1 1
21 9994 1 1 17 VAL C C 1.828 -4.122 -1.417 1.00 . A A . 17 VAL C 1 1
21 9995 1 1 17 VAL CA C 0.975 -5.254 -2.014 1.00 . A A . 17 VAL CA 1 1
21 9996 1 1 17 VAL CB C 0.323 -4.811 -3.332 1.00 . A A . 17 VAL CB 1 1
21 9997 1 1 17 VAL CG1 C 1.399 -4.311 -4.303 1.00 . A A . 17 VAL CG1 1 1
21 9998 1 1 17 VAL CG2 C -0.412 -5.999 -3.965 1.00 . A A . 17 VAL CG2 1 1
21 9999 1 1 17 VAL H H -1.090 -5.422 -1.398 1.00 . A A . 17 VAL H 1 1
21 10000 1 1 17 VAL HA H 1.579 -6.132 -2.177 1.00 . A A . 17 VAL HA 1 1
21 10001 1 1 17 VAL HB H -0.380 -4.015 -3.135 1.00 . A A . 17 VAL HB 1 1
21 10002 1 1 17 VAL HG11 H 1.828 -3.396 -3.923 1.00 . A A . 17 VAL HG11 1 1
21 10003 1 1 17 VAL HG12 H 0.953 -4.127 -5.269 1.00 . A A . 17 VAL HG12 1 1
21 10004 1 1 17 VAL HG13 H 2.172 -5.059 -4.400 1.00 . A A . 17 VAL HG13 1 1
21 10005 1 1 17 VAL HG21 H -1.366 -5.669 -4.349 1.00 . A A . 17 VAL HG21 1 1
21 10006 1 1 17 VAL HG22 H -0.571 -6.765 -3.220 1.00 . A A . 17 VAL HG22 1 1
21 10007 1 1 17 VAL HG23 H 0.181 -6.402 -4.773 1.00 . A A . 17 VAL HG23 1 1
21 10008 1 1 17 VAL N N -0.168 -5.571 -1.097 1.00 . A A . 17 VAL N 1 1
21 10009 1 1 17 VAL O O 3.032 -4.083 -1.594 1.00 . A A . 17 VAL O 1 1
21 10010 1 1 18 VAL C C 2.757 -2.604 1.143 1.00 . A A . 18 VAL C 1 1
21 10011 1 1 18 VAL CA C 1.986 -2.088 -0.081 1.00 . A A . 18 VAL CA 1 1
21 10012 1 1 18 VAL CB C 0.933 -1.050 0.336 1.00 . A A . 18 VAL CB 1 1
21 10013 1 1 18 VAL CG1 C 1.612 0.113 1.067 1.00 . A A . 18 VAL CG1 1 1
21 10014 1 1 18 VAL CG2 C 0.217 -0.511 -0.908 1.00 . A A . 18 VAL CG2 1 1
21 10015 1 1 18 VAL H H 0.242 -3.267 -0.567 1.00 . A A . 18 VAL H 1 1
21 10016 1 1 18 VAL HA H 2.665 -1.657 -0.800 1.00 . A A . 18 VAL HA 1 1
21 10017 1 1 18 VAL HB H 0.212 -1.515 0.994 1.00 . A A . 18 VAL HB 1 1
21 10018 1 1 18 VAL HG11 H 0.861 0.803 1.421 1.00 . A A . 18 VAL HG11 1 1
21 10019 1 1 18 VAL HG12 H 2.280 0.624 0.389 1.00 . A A . 18 VAL HG12 1 1
21 10020 1 1 18 VAL HG13 H 2.174 -0.268 1.907 1.00 . A A . 18 VAL HG13 1 1
21 10021 1 1 18 VAL HG21 H 0.601 0.469 -1.148 1.00 . A A . 18 VAL HG21 1 1
21 10022 1 1 18 VAL HG22 H -0.843 -0.445 -0.712 1.00 . A A . 18 VAL HG22 1 1
21 10023 1 1 18 VAL HG23 H 0.389 -1.178 -1.740 1.00 . A A . 18 VAL HG23 1 1
21 10024 1 1 18 VAL N N 1.212 -3.209 -0.702 1.00 . A A . 18 VAL N 1 1
21 10025 1 1 18 VAL O O 3.910 -2.271 1.343 1.00 . A A . 18 VAL O 1 1
21 10026 1 1 19 MET C C 3.989 -4.874 2.752 1.00 . A A . 19 MET C 1 1
21 10027 1 1 19 MET CA C 2.815 -3.975 3.165 1.00 . A A . 19 MET CA 1 1
21 10028 1 1 19 MET CB C 1.745 -4.787 3.901 1.00 . A A . 19 MET CB 1 1
21 10029 1 1 19 MET CE C 0.749 -6.244 7.309 1.00 . A A . 19 MET CE 1 1
21 10030 1 1 19 MET CG C 2.183 -5.024 5.349 1.00 . A A . 19 MET CG 1 1
21 10031 1 1 19 MET H H 1.199 -3.680 1.763 1.00 . A A . 19 MET H 1 1
21 10032 1 1 19 MET HA H 3.162 -3.170 3.794 1.00 . A A . 19 MET HA 1 1
21 10033 1 1 19 MET HB2 H 0.811 -4.244 3.890 1.00 . A A . 19 MET HB2 1 1
21 10034 1 1 19 MET HB3 H 1.613 -5.739 3.407 1.00 . A A . 19 MET HB3 1 1
21 10035 1 1 19 MET HE1 H 0.586 -7.027 6.581 1.00 . A A . 19 MET HE1 1 1
21 10036 1 1 19 MET HE2 H -0.059 -6.247 8.024 1.00 . A A . 19 MET HE2 1 1
21 10037 1 1 19 MET HE3 H 1.684 -6.413 7.826 1.00 . A A . 19 MET HE3 1 1
21 10038 1 1 19 MET HG2 H 2.473 -6.057 5.472 1.00 . A A . 19 MET HG2 1 1
21 10039 1 1 19 MET HG3 H 3.022 -4.384 5.581 1.00 . A A . 19 MET HG3 1 1
21 10040 1 1 19 MET N N 2.126 -3.423 1.955 1.00 . A A . 19 MET N 1 1
21 10041 1 1 19 MET O O 5.017 -4.898 3.405 1.00 . A A . 19 MET O 1 1
21 10042 1 1 19 MET SD S 0.809 -4.645 6.466 1.00 . A A . 19 MET SD 1 1
21 10043 1 1 20 SER C C 5.913 -5.699 0.285 1.00 . A A . 20 SER C 1 1
21 10044 1 1 20 SER CA C 4.971 -6.486 1.210 1.00 . A A . 20 SER CA 1 1
21 10045 1 1 20 SER CB C 4.292 -7.635 0.453 1.00 . A A . 20 SER CB 1 1
21 10046 1 1 20 SER H H 3.023 -5.558 1.150 1.00 . A A . 20 SER H 1 1
21 10047 1 1 20 SER HA H 5.514 -6.874 2.057 1.00 . A A . 20 SER HA 1 1
21 10048 1 1 20 SER HB2 H 3.311 -7.808 0.863 1.00 . A A . 20 SER HB2 1 1
21 10049 1 1 20 SER HB3 H 4.200 -7.370 -0.593 1.00 . A A . 20 SER HB3 1 1
21 10050 1 1 20 SER HG H 5.800 -8.771 -0.037 1.00 . A A . 20 SER HG 1 1
21 10051 1 1 20 SER N N 3.854 -5.602 1.668 1.00 . A A . 20 SER N 1 1
21 10052 1 1 20 SER O O 6.268 -6.152 -0.788 1.00 . A A . 20 SER O 1 1
21 10053 1 1 20 SER OG O 5.072 -8.818 0.589 1.00 . A A . 20 SER OG 1 1
21 10054 1 1 21 ARG C C 8.218 -2.910 0.732 1.00 . A A . 21 ARG C 1 1
21 10055 1 1 21 ARG CA C 7.227 -3.689 -0.149 1.00 . A A . 21 ARG CA 1 1
21 10056 1 1 21 ARG CB C 6.304 -2.725 -0.903 1.00 . A A . 21 ARG CB 1 1
21 10057 1 1 21 ARG CD C 5.850 -3.447 -3.258 1.00 . A A . 21 ARG CD 1 1
21 10058 1 1 21 ARG CG C 6.763 -2.607 -2.359 1.00 . A A . 21 ARG CG 1 1
21 10059 1 1 21 ARG CZ C 4.881 -1.941 -4.894 1.00 . A A . 21 ARG CZ 1 1
21 10060 1 1 21 ARG H H 6.011 -4.177 1.563 1.00 . A A . 21 ARG H 1 1
21 10061 1 1 21 ARG HA H 7.759 -4.313 -0.850 1.00 . A A . 21 ARG HA 1 1
21 10062 1 1 21 ARG HB2 H 5.291 -3.100 -0.873 1.00 . A A . 21 ARG HB2 1 1
21 10063 1 1 21 ARG HB3 H 6.341 -1.752 -0.437 1.00 . A A . 21 ARG HB3 1 1
21 10064 1 1 21 ARG HD2 H 6.408 -3.835 -4.100 1.00 . A A . 21 ARG HD2 1 1
21 10065 1 1 21 ARG HD3 H 5.409 -4.255 -2.696 1.00 . A A . 21 ARG HD3 1 1
21 10066 1 1 21 ARG HE H 4.020 -2.315 -3.144 1.00 . A A . 21 ARG HE 1 1
21 10067 1 1 21 ARG HG2 H 6.718 -1.571 -2.666 1.00 . A A . 21 ARG HG2 1 1
21 10068 1 1 21 ARG HG3 H 7.779 -2.963 -2.448 1.00 . A A . 21 ARG HG3 1 1
21 10069 1 1 21 ARG HH11 H 4.526 -3.635 -5.907 1.00 . A A . 21 ARG HH11 1 1
21 10070 1 1 21 ARG HH12 H 4.790 -2.226 -6.877 1.00 . A A . 21 ARG HH12 1 1
21 10071 1 1 21 ARG HH21 H 5.248 -0.115 -4.153 1.00 . A A . 21 ARG HH21 1 1
21 10072 1 1 21 ARG HH22 H 5.201 -0.225 -5.880 1.00 . A A . 21 ARG HH22 1 1
21 10073 1 1 21 ARG N N 6.314 -4.518 0.697 1.00 . A A . 21 ARG N 1 1
21 10074 1 1 21 ARG NE N 4.789 -2.507 -3.721 1.00 . A A . 21 ARG NE 1 1
21 10075 1 1 21 ARG NH1 N 4.720 -2.656 -5.977 1.00 . A A . 21 ARG NH1 1 1
21 10076 1 1 21 ARG NH2 N 5.129 -0.661 -4.983 1.00 . A A . 21 ARG NH2 1 1
21 10077 1 1 21 ARG O O 9.419 -3.059 0.602 1.00 . A A . 21 ARG O 1 1
21 10078 1 1 22 PHE C C 9.467 -2.217 3.396 1.00 . A A . 22 PHE C 1 1
21 10079 1 1 22 PHE CA C 8.631 -1.284 2.510 1.00 . A A . 22 PHE CA 1 1
21 10080 1 1 22 PHE CB C 7.702 -0.414 3.365 1.00 . A A . 22 PHE CB 1 1
21 10081 1 1 22 PHE CD1 C 7.816 1.835 2.224 1.00 . A A . 22 PHE CD1 1 1
21 10082 1 1 22 PHE CD2 C 5.796 0.513 1.995 1.00 . A A . 22 PHE CD2 1 1
21 10083 1 1 22 PHE CE1 C 7.249 2.838 1.429 1.00 . A A . 22 PHE CE1 1 1
21 10084 1 1 22 PHE CE2 C 5.230 1.515 1.200 1.00 . A A . 22 PHE CE2 1 1
21 10085 1 1 22 PHE CG C 7.091 0.672 2.508 1.00 . A A . 22 PHE CG 1 1
21 10086 1 1 22 PHE CZ C 5.956 2.678 0.917 1.00 . A A . 22 PHE CZ 1 1
21 10087 1 1 22 PHE H H 6.749 -1.981 1.704 1.00 . A A . 22 PHE H 1 1
21 10088 1 1 22 PHE HA H 9.277 -0.656 1.916 1.00 . A A . 22 PHE HA 1 1
21 10089 1 1 22 PHE HB2 H 6.918 -1.028 3.783 1.00 . A A . 22 PHE HB2 1 1
21 10090 1 1 22 PHE HB3 H 8.269 0.039 4.165 1.00 . A A . 22 PHE HB3 1 1
21 10091 1 1 22 PHE HD1 H 8.814 1.958 2.618 1.00 . A A . 22 PHE HD1 1 1
21 10092 1 1 22 PHE HD2 H 5.235 -0.384 2.214 1.00 . A A . 22 PHE HD2 1 1
21 10093 1 1 22 PHE HE1 H 7.810 3.735 1.210 1.00 . A A . 22 PHE HE1 1 1
21 10094 1 1 22 PHE HE2 H 4.233 1.393 0.804 1.00 . A A . 22 PHE HE2 1 1
21 10095 1 1 22 PHE HZ H 5.519 3.451 0.303 1.00 . A A . 22 PHE HZ 1 1
21 10096 1 1 22 PHE N N 7.722 -2.081 1.622 1.00 . A A . 22 PHE N 1 1
21 10097 1 1 22 PHE O O 10.684 -2.160 3.394 1.00 . A A . 22 PHE O 1 1
21 10098 1 1 23 GLY C C 10.302 -5.065 4.160 1.00 . A A . 23 GLY C 1 1
21 10099 1 1 23 GLY CA C 9.572 -4.028 5.024 1.00 . A A . 23 GLY CA 1 1
21 10100 1 1 23 GLY H H 7.842 -3.110 4.121 1.00 . A A . 23 GLY H 1 1
21 10101 1 1 23 GLY HA2 H 10.291 -3.478 5.613 1.00 . A A . 23 GLY HA2 1 1
21 10102 1 1 23 GLY HA3 H 8.881 -4.534 5.680 1.00 . A A . 23 GLY HA3 1 1
21 10103 1 1 23 GLY N N 8.822 -3.079 4.145 1.00 . A A . 23 GLY N 1 1
21 10104 1 1 23 GLY O O 11.348 -5.561 4.529 1.00 . A A . 23 GLY O 1 1
21 10105 1 1 24 PHE C C 11.769 -5.861 1.620 1.00 . A A . 24 PHE C 1 1
21 10106 1 1 24 PHE CA C 10.413 -6.389 2.109 1.00 . A A . 24 PHE CA 1 1
21 10107 1 1 24 PHE CB C 9.449 -6.559 0.926 1.00 . A A . 24 PHE CB 1 1
21 10108 1 1 24 PHE CD1 C 8.224 -8.623 1.706 1.00 . A A . 24 PHE CD1 1 1
21 10109 1 1 24 PHE CD2 C 9.587 -8.761 -0.295 1.00 . A A . 24 PHE CD2 1 1
21 10110 1 1 24 PHE CE1 C 7.880 -9.973 1.565 1.00 . A A . 24 PHE CE1 1 1
21 10111 1 1 24 PHE CE2 C 9.243 -10.111 -0.437 1.00 . A A . 24 PHE CE2 1 1
21 10112 1 1 24 PHE CG C 9.078 -8.017 0.776 1.00 . A A . 24 PHE CG 1 1
21 10113 1 1 24 PHE CZ C 8.389 -10.717 0.493 1.00 . A A . 24 PHE CZ 1 1
21 10114 1 1 24 PHE H H 8.914 -4.970 2.736 1.00 . A A . 24 PHE H 1 1
21 10115 1 1 24 PHE HA H 10.538 -7.330 2.620 1.00 . A A . 24 PHE HA 1 1
21 10116 1 1 24 PHE HB2 H 8.557 -5.978 1.102 1.00 . A A . 24 PHE HB2 1 1
21 10117 1 1 24 PHE HB3 H 9.927 -6.216 0.021 1.00 . A A . 24 PHE HB3 1 1
21 10118 1 1 24 PHE HD1 H 7.831 -8.050 2.531 1.00 . A A . 24 PHE HD1 1 1
21 10119 1 1 24 PHE HD2 H 10.245 -8.295 -1.013 1.00 . A A . 24 PHE HD2 1 1
21 10120 1 1 24 PHE HE1 H 7.222 -10.439 2.281 1.00 . A A . 24 PHE HE1 1 1
21 10121 1 1 24 PHE HE2 H 9.636 -10.685 -1.262 1.00 . A A . 24 PHE HE2 1 1
21 10122 1 1 24 PHE HZ H 8.125 -11.758 0.384 1.00 . A A . 24 PHE HZ 1 1
21 10123 1 1 24 PHE N N 9.757 -5.388 3.009 1.00 . A A . 24 PHE N 1 1
21 10124 1 1 24 PHE O O 12.737 -6.594 1.552 1.00 . A A . 24 PHE O 1 1
21 10125 1 1 25 PHE C C 14.245 -4.179 1.844 1.00 . A A . 25 PHE C 1 1
21 10126 1 1 25 PHE CA C 13.132 -4.004 0.796 1.00 . A A . 25 PHE CA 1 1
21 10127 1 1 25 PHE CB C 12.832 -2.517 0.577 1.00 . A A . 25 PHE CB 1 1
21 10128 1 1 25 PHE CD1 C 13.707 -2.064 -1.745 1.00 . A A . 25 PHE CD1 1 1
21 10129 1 1 25 PHE CD2 C 14.957 -1.224 0.155 1.00 . A A . 25 PHE CD2 1 1
21 10130 1 1 25 PHE CE1 C 14.656 -1.511 -2.614 1.00 . A A . 25 PHE CE1 1 1
21 10131 1 1 25 PHE CE2 C 15.905 -0.671 -0.714 1.00 . A A . 25 PHE CE2 1 1
21 10132 1 1 25 PHE CG C 13.858 -1.921 -0.361 1.00 . A A . 25 PHE CG 1 1
21 10133 1 1 25 PHE CZ C 15.755 -0.814 -2.098 1.00 . A A . 25 PHE CZ 1 1
21 10134 1 1 25 PHE H H 11.041 -4.028 1.348 1.00 . A A . 25 PHE H 1 1
21 10135 1 1 25 PHE HA H 13.422 -4.459 -0.137 1.00 . A A . 25 PHE HA 1 1
21 10136 1 1 25 PHE HB2 H 11.847 -2.408 0.148 1.00 . A A . 25 PHE HB2 1 1
21 10137 1 1 25 PHE HB3 H 12.870 -1.999 1.525 1.00 . A A . 25 PHE HB3 1 1
21 10138 1 1 25 PHE HD1 H 12.859 -2.601 -2.144 1.00 . A A . 25 PHE HD1 1 1
21 10139 1 1 25 PHE HD2 H 15.075 -1.113 1.222 1.00 . A A . 25 PHE HD2 1 1
21 10140 1 1 25 PHE HE1 H 14.540 -1.621 -3.682 1.00 . A A . 25 PHE HE1 1 1
21 10141 1 1 25 PHE HE2 H 16.753 -0.132 -0.315 1.00 . A A . 25 PHE HE2 1 1
21 10142 1 1 25 PHE HZ H 16.487 -0.387 -2.769 1.00 . A A . 25 PHE HZ 1 1
21 10143 1 1 25 PHE N N 11.840 -4.593 1.282 1.00 . A A . 25 PHE N 1 1
21 10144 1 1 25 PHE O O 15.407 -4.306 1.503 1.00 . A A . 25 PHE O 1 1
21 10145 1 1 26 ALA C C 15.737 -5.637 3.972 1.00 . A A . 26 ALA C 1 1
21 10146 1 1 26 ALA CA C 14.930 -4.349 4.184 1.00 . A A . 26 ALA CA 1 1
21 10147 1 1 26 ALA CB C 14.141 -4.421 5.494 1.00 . A A . 26 ALA CB 1 1
21 10148 1 1 26 ALA H H 12.953 -4.079 3.357 1.00 . A A . 26 ALA H 1 1
21 10149 1 1 26 ALA HA H 15.588 -3.494 4.202 1.00 . A A . 26 ALA HA 1 1
21 10150 1 1 26 ALA HB1 H 14.828 -4.415 6.328 1.00 . A A . 26 ALA HB1 1 1
21 10151 1 1 26 ALA HB2 H 13.560 -5.332 5.515 1.00 . A A . 26 ALA HB2 1 1
21 10152 1 1 26 ALA HB3 H 13.480 -3.570 5.566 1.00 . A A . 26 ALA HB3 1 1
21 10153 1 1 26 ALA N N 13.896 -4.185 3.112 1.00 . A A . 26 ALA N 1 1
21 10154 1 1 26 ALA O O 16.948 -5.640 4.088 1.00 . A A . 26 ALA O 1 1
21 10155 1 1 27 HIS C C 15.783 -8.395 1.951 1.00 . A A . 27 HIS C 1 1
21 10156 1 1 27 HIS CA C 15.812 -8.013 3.440 1.00 . A A . 27 HIS CA 1 1
21 10157 1 1 27 HIS CB C 15.059 -9.047 4.285 1.00 . A A . 27 HIS CB 1 1
21 10158 1 1 27 HIS CD2 C 16.601 -10.352 5.966 1.00 . A A . 27 HIS CD2 1 1
21 10159 1 1 27 HIS CE1 C 17.310 -11.891 4.615 1.00 . A A . 27 HIS CE1 1 1
21 10160 1 1 27 HIS CG C 16.015 -10.112 4.748 1.00 . A A . 27 HIS CG 1 1
21 10161 1 1 27 HIS H H 14.102 -6.703 3.571 1.00 . A A . 27 HIS H 1 1
21 10162 1 1 27 HIS HA H 16.831 -7.929 3.785 1.00 . A A . 27 HIS HA 1 1
21 10163 1 1 27 HIS HB2 H 14.621 -8.559 5.144 1.00 . A A . 27 HIS HB2 1 1
21 10164 1 1 27 HIS HB3 H 14.278 -9.498 3.691 1.00 . A A . 27 HIS HB3 1 1
21 10165 1 1 27 HIS HD1 H 16.251 -11.215 2.955 1.00 . A A . 27 HIS HD1 1 1
21 10166 1 1 27 HIS HD2 H 16.451 -9.760 6.856 1.00 . A A . 27 HIS HD2 1 1
21 10167 1 1 27 HIS HE1 H 17.826 -12.750 4.213 1.00 . A A . 27 HIS HE1 1 1
21 10168 1 1 27 HIS N N 15.079 -6.728 3.661 1.00 . A A . 27 HIS N 1 1
21 10169 1 1 27 HIS ND1 N 16.482 -11.106 3.902 1.00 . A A . 27 HIS ND1 1 1
21 10170 1 1 27 HIS NE2 N 17.418 -11.476 5.880 1.00 . A A . 27 HIS NE2 1 1
21 10171 1 1 27 HIS O O 15.509 -9.526 1.596 1.00 . A A . 27 HIS O 1 1
21 10172 1 1 28 LEU C C 17.459 -7.660 -0.982 1.00 . A A . 28 LEU C 1 1
21 10173 1 1 28 LEU CA C 16.046 -7.760 -0.388 1.00 . A A . 28 LEU CA 1 1
21 10174 1 1 28 LEU CB C 15.126 -6.697 -1.003 1.00 . A A . 28 LEU CB 1 1
21 10175 1 1 28 LEU CD1 C 14.663 -8.168 -2.983 1.00 . A A . 28 LEU CD1 1 1
21 10176 1 1 28 LEU CD2 C 13.200 -8.309 -0.957 1.00 . A A . 28 LEU CD2 1 1
21 10177 1 1 28 LEU CG C 14.029 -7.368 -1.841 1.00 . A A . 28 LEU CG 1 1
21 10178 1 1 28 LEU H H 16.279 -6.551 1.387 1.00 . A A . 28 LEU H 1 1
21 10179 1 1 28 LEU HA H 15.638 -8.742 -0.562 1.00 . A A . 28 LEU HA 1 1
21 10180 1 1 28 LEU HB2 H 14.669 -6.117 -0.214 1.00 . A A . 28 LEU HB2 1 1
21 10181 1 1 28 LEU HB3 H 15.707 -6.043 -1.636 1.00 . A A . 28 LEU HB3 1 1
21 10182 1 1 28 LEU HD11 H 13.887 -8.564 -3.620 1.00 . A A . 28 LEU HD11 1 1
21 10183 1 1 28 LEU HD12 H 15.243 -8.983 -2.574 1.00 . A A . 28 LEU HD12 1 1
21 10184 1 1 28 LEU HD13 H 15.308 -7.522 -3.560 1.00 . A A . 28 LEU HD13 1 1
21 10185 1 1 28 LEU HD21 H 13.673 -8.407 0.009 1.00 . A A . 28 LEU HD21 1 1
21 10186 1 1 28 LEU HD22 H 13.135 -9.279 -1.426 1.00 . A A . 28 LEU HD22 1 1
21 10187 1 1 28 LEU HD23 H 12.209 -7.902 -0.832 1.00 . A A . 28 LEU HD23 1 1
21 10188 1 1 28 LEU HG H 13.384 -6.607 -2.257 1.00 . A A . 28 LEU HG 1 1
21 10189 1 1 28 LEU N N 16.062 -7.456 1.078 1.00 . A A . 28 LEU N 1 1
21 10190 1 1 28 LEU O O 17.860 -8.488 -1.780 1.00 . A A . 28 LEU O 1 1
21 10191 1 1 29 LEU C C 20.641 -6.613 -0.036 1.00 . A A . 29 LEU C 1 1
21 10192 1 1 29 LEU CA C 19.596 -6.501 -1.159 1.00 . A A . 29 LEU CA 1 1
21 10193 1 1 29 LEU CB C 19.638 -5.108 -1.815 1.00 . A A . 29 LEU CB 1 1
21 10194 1 1 29 LEU CD1 C 20.011 -2.812 -0.885 1.00 . A A . 29 LEU CD1 1 1
21 10195 1 1 29 LEU CD2 C 17.686 -3.628 -1.295 1.00 . A A . 29 LEU CD2 1 1
21 10196 1 1 29 LEU CG C 19.095 -4.038 -0.857 1.00 . A A . 29 LEU CG 1 1
21 10197 1 1 29 LEU H H 17.867 -5.997 0.032 1.00 . A A . 29 LEU H 1 1
21 10198 1 1 29 LEU HA H 19.778 -7.256 -1.908 1.00 . A A . 29 LEU HA 1 1
21 10199 1 1 29 LEU HB2 H 20.659 -4.869 -2.074 1.00 . A A . 29 LEU HB2 1 1
21 10200 1 1 29 LEU HB3 H 19.037 -5.121 -2.712 1.00 . A A . 29 LEU HB3 1 1
21 10201 1 1 29 LEU HD11 H 21.022 -3.113 -0.659 1.00 . A A . 29 LEU HD11 1 1
21 10202 1 1 29 LEU HD12 H 19.676 -2.096 -0.148 1.00 . A A . 29 LEU HD12 1 1
21 10203 1 1 29 LEU HD13 H 19.979 -2.361 -1.865 1.00 . A A . 29 LEU HD13 1 1
21 10204 1 1 29 LEU HD21 H 17.121 -4.509 -1.561 1.00 . A A . 29 LEU HD21 1 1
21 10205 1 1 29 LEU HD22 H 17.752 -2.971 -2.150 1.00 . A A . 29 LEU HD22 1 1
21 10206 1 1 29 LEU HD23 H 17.192 -3.114 -0.484 1.00 . A A . 29 LEU HD23 1 1
21 10207 1 1 29 LEU HG H 19.060 -4.436 0.148 1.00 . A A . 29 LEU HG 1 1
21 10208 1 1 29 LEU N N 18.212 -6.653 -0.609 1.00 . A A . 29 LEU N 1 1
21 10209 1 1 29 LEU O O 20.743 -5.742 0.807 1.00 . A A . 29 LEU O 1 1
21 10210 1 1 30 PRO C C 23.662 -7.044 0.697 1.00 . A A . 30 PRO C 1 1
21 10211 1 1 30 PRO CA C 22.435 -7.927 0.966 1.00 . A A . 30 PRO CA 1 1
21 10212 1 1 30 PRO CB C 22.782 -9.404 0.798 1.00 . A A . 30 PRO CB 1 1
21 10213 1 1 30 PRO CD C 21.323 -8.793 -1.038 1.00 . A A . 30 PRO CD 1 1
21 10214 1 1 30 PRO CG C 22.422 -9.736 -0.616 1.00 . A A . 30 PRO CG 1 1
21 10215 1 1 30 PRO HA H 22.045 -7.749 1.954 1.00 . A A . 30 PRO HA 1 1
21 10216 1 1 30 PRO HB2 H 23.839 -9.561 0.966 1.00 . A A . 30 PRO HB2 1 1
21 10217 1 1 30 PRO HB3 H 22.199 -10.006 1.478 1.00 . A A . 30 PRO HB3 1 1
21 10218 1 1 30 PRO HD2 H 21.507 -8.425 -2.038 1.00 . A A . 30 PRO HD2 1 1
21 10219 1 1 30 PRO HD3 H 20.363 -9.282 -0.984 1.00 . A A . 30 PRO HD3 1 1
21 10220 1 1 30 PRO HG2 H 23.285 -9.606 -1.254 1.00 . A A . 30 PRO HG2 1 1
21 10221 1 1 30 PRO HG3 H 22.069 -10.754 -0.676 1.00 . A A . 30 PRO HG3 1 1
21 10222 1 1 30 PRO N N 21.387 -7.696 -0.063 1.00 . A A . 30 PRO N 1 1
21 10223 1 1 30 PRO O O 23.847 -6.541 -0.397 1.00 . A A . 30 PRO O 1 1
21 10224 1 1 31 ARG C C 25.347 -4.572 1.116 1.00 . A A . 31 ARG C 1 1
21 10225 1 1 31 ARG CA C 25.730 -6.010 1.522 1.00 . A A . 31 ARG CA 1 1
21 10226 1 1 31 ARG CB C 26.551 -6.702 0.421 1.00 . A A . 31 ARG CB 1 1
21 10227 1 1 31 ARG CD C 28.931 -5.934 0.239 1.00 . A A . 31 ARG CD 1 1
21 10228 1 1 31 ARG CG C 27.984 -6.934 0.913 1.00 . A A . 31 ARG CG 1 1
21 10229 1 1 31 ARG CZ C 30.398 -7.293 -1.138 1.00 . A A . 31 ARG CZ 1 1
21 10230 1 1 31 ARG H H 24.325 -7.280 2.560 1.00 . A A . 31 ARG H 1 1
21 10231 1 1 31 ARG HA H 26.295 -5.994 2.441 1.00 . A A . 31 ARG HA 1 1
21 10232 1 1 31 ARG HB2 H 26.097 -7.652 0.177 1.00 . A A . 31 ARG HB2 1 1
21 10233 1 1 31 ARG HB3 H 26.571 -6.079 -0.460 1.00 . A A . 31 ARG HB3 1 1
21 10234 1 1 31 ARG HD2 H 28.422 -4.996 0.066 1.00 . A A . 31 ARG HD2 1 1
21 10235 1 1 31 ARG HD3 H 29.808 -5.779 0.848 1.00 . A A . 31 ARG HD3 1 1
21 10236 1 1 31 ARG HE H 28.752 -6.438 -1.850 1.00 . A A . 31 ARG HE 1 1
21 10237 1 1 31 ARG HG2 H 28.023 -6.801 1.985 1.00 . A A . 31 ARG HG2 1 1
21 10238 1 1 31 ARG HG3 H 28.290 -7.939 0.664 1.00 . A A . 31 ARG HG3 1 1
21 10239 1 1 31 ARG HH11 H 31.620 -5.717 -1.351 1.00 . A A . 31 ARG HH11 1 1
21 10240 1 1 31 ARG HH12 H 32.392 -7.268 -1.356 1.00 . A A . 31 ARG HH12 1 1
21 10241 1 1 31 ARG HH21 H 29.427 -9.035 -0.947 1.00 . A A . 31 ARG HH21 1 1
21 10242 1 1 31 ARG HH22 H 31.145 -9.155 -1.127 1.00 . A A . 31 ARG HH22 1 1
21 10243 1 1 31 ARG N N 24.502 -6.858 1.693 1.00 . A A . 31 ARG N 1 1
21 10244 1 1 31 ARG NE N 29.314 -6.568 -1.056 1.00 . A A . 31 ARG NE 1 1
21 10245 1 1 31 ARG NH1 N 31.561 -6.715 -1.293 1.00 . A A . 31 ARG NH1 1 1
21 10246 1 1 31 ARG NH2 N 30.317 -8.596 -1.065 1.00 . A A . 31 ARG NH2 1 1
21 10247 1 1 31 ARG O O 26.143 -3.928 0.450 1.00 . A A . 31 ARG O 1 1
21 10248 1 1 31 ARG OXT O 24.267 -4.136 1.488 1.00 . A A . 31 ARG OXT 1 1
22 10249 1 1 1 ASP C C -10.841 4.095 -16.327 1.00 . A A . 1 ASP C 1 1
22 10250 1 1 1 ASP CA C -10.183 5.215 -17.143 1.00 . A A . 1 ASP CA 1 1
22 10251 1 1 1 ASP CB C -10.467 6.582 -16.513 1.00 . A A . 1 ASP CB 1 1
22 10252 1 1 1 ASP CG C -9.503 6.816 -15.348 1.00 . A A . 1 ASP CG 1 1
22 10253 1 1 1 ASP HA H -9.118 5.055 -17.211 1.00 . A A . 1 ASP HA 1 1
22 10254 1 1 1 ASP HB2 H -10.332 7.355 -17.254 1.00 . A A . 1 ASP HB2 1 1
22 10255 1 1 1 ASP HB3 H -11.483 6.606 -16.147 1.00 . A A . 1 ASP HB3 1 1
22 10256 1 1 1 ASP N N -10.787 5.280 -18.508 1.00 . A A . 1 ASP N 1 1
22 10257 1 1 1 ASP O O -12.024 4.136 -16.043 1.00 . A A . 1 ASP O 1 1
22 10258 1 1 1 ASP OD1 O -8.373 7.195 -15.608 1.00 . A A . 1 ASP OD1 1 1
22 10259 1 1 1 ASP OD2 O -9.913 6.615 -14.216 1.00 . A A . 1 ASP OD2 1 1
22 10260 1 1 2 THR C C -9.647 1.482 -14.105 1.00 . A A . 2 THR C 1 1
22 10261 1 1 2 THR CA C -10.658 1.966 -15.153 1.00 . A A . 2 THR CA 1 1
22 10262 1 1 2 THR CB C -10.945 0.859 -16.176 1.00 . A A . 2 THR CB 1 1
22 10263 1 1 2 THR CG2 C -11.606 -0.331 -15.476 1.00 . A A . 2 THR CG2 1 1
22 10264 1 1 2 THR H H -9.131 3.084 -16.193 1.00 . A A . 2 THR H 1 1
22 10265 1 1 2 THR HA H -11.575 2.273 -14.677 1.00 . A A . 2 THR HA 1 1
22 10266 1 1 2 THR HB H -10.019 0.535 -16.626 1.00 . A A . 2 THR HB 1 1
22 10267 1 1 2 THR HG1 H -11.642 0.872 -17.993 1.00 . A A . 2 THR HG1 1 1
22 10268 1 1 2 THR HG21 H -11.918 -1.055 -16.213 1.00 . A A . 2 THR HG21 1 1
22 10269 1 1 2 THR HG22 H -12.467 0.009 -14.920 1.00 . A A . 2 THR HG22 1 1
22 10270 1 1 2 THR HG23 H -10.899 -0.789 -14.799 1.00 . A A . 2 THR HG23 1 1
22 10271 1 1 2 THR N N -10.081 3.094 -15.951 1.00 . A A . 2 THR N 1 1
22 10272 1 1 2 THR O O -8.649 0.866 -14.430 1.00 . A A . 2 THR O 1 1
22 10273 1 1 2 THR OG1 O -11.815 1.357 -17.182 1.00 . A A . 2 THR OG1 1 1
22 10274 1 1 3 GLU C C -9.691 1.255 -10.414 1.00 . A A . 3 GLU C 1 1
22 10275 1 1 3 GLU CA C -8.966 1.310 -11.769 1.00 . A A . 3 GLU CA 1 1
22 10276 1 1 3 GLU CB C -7.851 2.365 -11.752 1.00 . A A . 3 GLU CB 1 1
22 10277 1 1 3 GLU CD C -6.043 1.079 -10.593 1.00 . A A . 3 GLU CD 1 1
22 10278 1 1 3 GLU CG C -6.492 1.681 -11.927 1.00 . A A . 3 GLU CG 1 1
22 10279 1 1 3 GLU H H -10.715 2.251 -12.612 1.00 . A A . 3 GLU H 1 1
22 10280 1 1 3 GLU HA H -8.550 0.343 -12.010 1.00 . A A . 3 GLU HA 1 1
22 10281 1 1 3 GLU HB2 H -8.007 3.067 -12.557 1.00 . A A . 3 GLU HB2 1 1
22 10282 1 1 3 GLU HB3 H -7.867 2.891 -10.808 1.00 . A A . 3 GLU HB3 1 1
22 10283 1 1 3 GLU HG2 H -6.576 0.898 -12.666 1.00 . A A . 3 GLU HG2 1 1
22 10284 1 1 3 GLU HG3 H -5.764 2.408 -12.255 1.00 . A A . 3 GLU HG3 1 1
22 10285 1 1 3 GLU N N -9.904 1.755 -12.847 1.00 . A A . 3 GLU N 1 1
22 10286 1 1 3 GLU O O -9.194 1.739 -9.413 1.00 . A A . 3 GLU O 1 1
22 10287 1 1 3 GLU OE1 O -5.500 1.816 -9.785 1.00 . A A . 3 GLU OE1 1 1
22 10288 1 1 3 GLU OE2 O -6.249 -0.108 -10.401 1.00 . A A . 3 GLU OE2 1 1
22 10289 1 1 4 ILE C C -11.583 -0.862 -8.546 1.00 . A A . 4 ILE C 1 1
22 10290 1 1 4 ILE CA C -11.617 0.576 -9.082 1.00 . A A . 4 ILE CA 1 1
22 10291 1 1 4 ILE CB C -13.055 0.994 -9.419 1.00 . A A . 4 ILE CB 1 1
22 10292 1 1 4 ILE CD1 C -12.352 3.390 -9.096 1.00 . A A . 4 ILE CD1 1 1
22 10293 1 1 4 ILE CG1 C -13.065 2.406 -10.029 1.00 . A A . 4 ILE CG1 1 1
22 10294 1 1 4 ILE CG2 C -13.907 0.987 -8.145 1.00 . A A . 4 ILE CG2 1 1
22 10295 1 1 4 ILE H H -11.243 0.278 -11.190 1.00 . A A . 4 ILE H 1 1
22 10296 1 1 4 ILE HA H -11.198 1.255 -8.356 1.00 . A A . 4 ILE HA 1 1
22 10297 1 1 4 ILE HB H -13.471 0.294 -10.128 1.00 . A A . 4 ILE HB 1 1
22 10298 1 1 4 ILE HD11 H -11.285 3.331 -9.257 1.00 . A A . 4 ILE HD11 1 1
22 10299 1 1 4 ILE HD12 H -12.575 3.139 -8.069 1.00 . A A . 4 ILE HD12 1 1
22 10300 1 1 4 ILE HD13 H -12.693 4.393 -9.303 1.00 . A A . 4 ILE HD13 1 1
22 10301 1 1 4 ILE HG12 H -12.559 2.386 -10.984 1.00 . A A . 4 ILE HG12 1 1
22 10302 1 1 4 ILE HG13 H -14.086 2.726 -10.173 1.00 . A A . 4 ILE HG13 1 1
22 10303 1 1 4 ILE HG21 H -14.200 -0.027 -7.914 1.00 . A A . 4 ILE HG21 1 1
22 10304 1 1 4 ILE HG22 H -14.790 1.590 -8.297 1.00 . A A . 4 ILE HG22 1 1
22 10305 1 1 4 ILE HG23 H -13.332 1.391 -7.325 1.00 . A A . 4 ILE HG23 1 1
22 10306 1 1 4 ILE N N -10.862 0.665 -10.373 1.00 . A A . 4 ILE N 1 1
22 10307 1 1 4 ILE O O -12.254 -1.740 -9.055 1.00 . A A . 4 ILE O 1 1
22 10308 1 1 5 ILE C C -10.810 -2.417 -5.411 1.00 . A A . 5 ILE C 1 1
22 10309 1 1 5 ILE CA C -10.710 -2.478 -6.944 1.00 . A A . 5 ILE CA 1 1
22 10310 1 1 5 ILE CB C -9.343 -3.024 -7.385 1.00 . A A . 5 ILE CB 1 1
22 10311 1 1 5 ILE CD1 C -6.878 -2.681 -7.096 1.00 . A A . 5 ILE CD1 1 1
22 10312 1 1 5 ILE CG1 C -8.243 -1.990 -7.105 1.00 . A A . 5 ILE CG1 1 1
22 10313 1 1 5 ILE CG2 C -9.374 -3.335 -8.885 1.00 . A A . 5 ILE CG2 1 1
22 10314 1 1 5 ILE H H -10.273 -0.373 -7.136 1.00 . A A . 5 ILE H 1 1
22 10315 1 1 5 ILE HA H -11.497 -3.101 -7.340 1.00 . A A . 5 ILE HA 1 1
22 10316 1 1 5 ILE HB H -9.131 -3.931 -6.839 1.00 . A A . 5 ILE HB 1 1
22 10317 1 1 5 ILE HD11 H -6.866 -3.446 -6.334 1.00 . A A . 5 ILE HD11 1 1
22 10318 1 1 5 ILE HD12 H -6.108 -1.952 -6.888 1.00 . A A . 5 ILE HD12 1 1
22 10319 1 1 5 ILE HD13 H -6.696 -3.131 -8.061 1.00 . A A . 5 ILE HD13 1 1
22 10320 1 1 5 ILE HG12 H -8.258 -1.231 -7.874 1.00 . A A . 5 ILE HG12 1 1
22 10321 1 1 5 ILE HG13 H -8.417 -1.530 -6.143 1.00 . A A . 5 ILE HG13 1 1
22 10322 1 1 5 ILE HG21 H -10.291 -3.854 -9.126 1.00 . A A . 5 ILE HG21 1 1
22 10323 1 1 5 ILE HG22 H -8.530 -3.958 -9.141 1.00 . A A . 5 ILE HG22 1 1
22 10324 1 1 5 ILE HG23 H -9.325 -2.414 -9.446 1.00 . A A . 5 ILE HG23 1 1
22 10325 1 1 5 ILE N N -10.801 -1.100 -7.524 1.00 . A A . 5 ILE N 1 1
22 10326 1 1 5 ILE O O -9.903 -2.810 -4.701 1.00 . A A . 5 ILE O 1 1
22 10327 1 1 6 GLY C C -13.543 -2.108 -3.058 1.00 . A A . 6 GLY C 1 1
22 10328 1 1 6 GLY CA C -12.083 -1.831 -3.420 1.00 . A A . 6 GLY CA 1 1
22 10329 1 1 6 GLY H H -12.625 -1.614 -5.495 1.00 . A A . 6 GLY H 1 1
22 10330 1 1 6 GLY HA2 H -11.445 -2.560 -2.938 1.00 . A A . 6 GLY HA2 1 1
22 10331 1 1 6 GLY HA3 H -11.813 -0.840 -3.087 1.00 . A A . 6 GLY HA3 1 1
22 10332 1 1 6 GLY N N -11.910 -1.924 -4.901 1.00 . A A . 6 GLY N 1 1
22 10333 1 1 6 GLY O O -13.999 -3.234 -3.109 1.00 . A A . 6 GLY O 1 1
22 10334 1 1 7 GLY C C -16.203 -0.086 -1.508 1.00 . A A . 7 GLY C 1 1
22 10335 1 1 7 GLY CA C -15.716 -1.284 -2.327 1.00 . A A . 7 GLY CA 1 1
22 10336 1 1 7 GLY H H -13.888 -0.189 -2.663 1.00 . A A . 7 GLY H 1 1
22 10337 1 1 7 GLY HA2 H -16.308 -1.372 -3.226 1.00 . A A . 7 GLY HA2 1 1
22 10338 1 1 7 GLY HA3 H -15.817 -2.183 -1.738 1.00 . A A . 7 GLY HA3 1 1
22 10339 1 1 7 GLY N N -14.280 -1.087 -2.695 1.00 . A A . 7 GLY N 1 1
22 10340 1 1 7 GLY O O -16.985 0.718 -1.977 1.00 . A A . 7 GLY O 1 1
22 10341 1 1 8 LEU C C -14.962 2.095 0.861 1.00 . A A . 8 LEU C 1 1
22 10342 1 1 8 LEU CA C -16.166 1.191 0.565 1.00 . A A . 8 LEU CA 1 1
22 10343 1 1 8 LEU CB C -16.709 0.554 1.850 1.00 . A A . 8 LEU CB 1 1
22 10344 1 1 8 LEU CD1 C -18.814 0.354 3.184 1.00 . A A . 8 LEU CD1 1 1
22 10345 1 1 8 LEU CD2 C -17.637 2.552 3.035 1.00 . A A . 8 LEU CD2 1 1
22 10346 1 1 8 LEU CG C -17.994 1.271 2.275 1.00 . A A . 8 LEU CG 1 1
22 10347 1 1 8 LEU H H -15.104 -0.617 0.063 1.00 . A A . 8 LEU H 1 1
22 10348 1 1 8 LEU HA H -16.945 1.754 0.075 1.00 . A A . 8 LEU HA 1 1
22 10349 1 1 8 LEU HB2 H -16.921 -0.490 1.671 1.00 . A A . 8 LEU HB2 1 1
22 10350 1 1 8 LEU HB3 H -15.973 0.641 2.635 1.00 . A A . 8 LEU HB3 1 1
22 10351 1 1 8 LEU HD11 H -19.048 -0.559 2.656 1.00 . A A . 8 LEU HD11 1 1
22 10352 1 1 8 LEU HD12 H -19.730 0.852 3.465 1.00 . A A . 8 LEU HD12 1 1
22 10353 1 1 8 LEU HD13 H -18.242 0.121 4.070 1.00 . A A . 8 LEU HD13 1 1
22 10354 1 1 8 LEU HD21 H -18.506 2.906 3.572 1.00 . A A . 8 LEU HD21 1 1
22 10355 1 1 8 LEU HD22 H -17.315 3.309 2.335 1.00 . A A . 8 LEU HD22 1 1
22 10356 1 1 8 LEU HD23 H -16.842 2.348 3.736 1.00 . A A . 8 LEU HD23 1 1
22 10357 1 1 8 LEU HG H -18.574 1.520 1.398 1.00 . A A . 8 LEU HG 1 1
22 10358 1 1 8 LEU N N -15.739 0.041 -0.289 1.00 . A A . 8 LEU N 1 1
22 10359 1 1 8 LEU O O -14.640 2.369 2.003 1.00 . A A . 8 LEU O 1 1
22 10360 1 1 9 THR C C -12.025 2.737 0.859 1.00 . A A . 9 THR C 1 1
22 10361 1 1 9 THR CA C -13.097 3.443 0.009 1.00 . A A . 9 THR CA 1 1
22 10362 1 1 9 THR CB C -13.620 4.704 0.718 1.00 . A A . 9 THR CB 1 1
22 10363 1 1 9 THR CG2 C -12.614 5.846 0.547 1.00 . A A . 9 THR CG2 1 1
22 10364 1 1 9 THR H H -14.577 2.310 -1.078 1.00 . A A . 9 THR H 1 1
22 10365 1 1 9 THR HA H -12.687 3.710 -0.952 1.00 . A A . 9 THR HA 1 1
22 10366 1 1 9 THR HB H -13.749 4.501 1.770 1.00 . A A . 9 THR HB 1 1
22 10367 1 1 9 THR HG1 H -15.548 4.960 0.817 1.00 . A A . 9 THR HG1 1 1
22 10368 1 1 9 THR HG21 H -13.132 6.793 0.592 1.00 . A A . 9 THR HG21 1 1
22 10369 1 1 9 THR HG22 H -12.120 5.751 -0.408 1.00 . A A . 9 THR HG22 1 1
22 10370 1 1 9 THR HG23 H -11.880 5.799 1.338 1.00 . A A . 9 THR HG23 1 1
22 10371 1 1 9 THR N N -14.292 2.554 -0.173 1.00 . A A . 9 THR N 1 1
22 10372 1 1 9 THR O O -11.331 3.359 1.641 1.00 . A A . 9 THR O 1 1
22 10373 1 1 9 THR OG1 O -14.867 5.090 0.152 1.00 . A A . 9 THR OG1 1 1
22 10374 1 1 10 ILE C C -10.195 -0.391 0.616 1.00 . A A . 10 ILE C 1 1
22 10375 1 1 10 ILE CA C -10.853 0.689 1.492 1.00 . A A . 10 ILE CA 1 1
22 10376 1 1 10 ILE CB C -11.608 0.048 2.670 1.00 . A A . 10 ILE CB 1 1
22 10377 1 1 10 ILE CD1 C -13.079 -1.966 2.884 1.00 . A A . 10 ILE CD1 1 1
22 10378 1 1 10 ILE CG1 C -12.900 -0.622 2.177 1.00 . A A . 10 ILE CG1 1 1
22 10379 1 1 10 ILE CG2 C -11.958 1.120 3.704 1.00 . A A . 10 ILE CG2 1 1
22 10380 1 1 10 ILE H H -12.447 0.962 0.061 1.00 . A A . 10 ILE H 1 1
22 10381 1 1 10 ILE HA H -10.106 1.370 1.867 1.00 . A A . 10 ILE HA 1 1
22 10382 1 1 10 ILE HB H -10.972 -0.695 3.131 1.00 . A A . 10 ILE HB 1 1
22 10383 1 1 10 ILE HD11 H -13.915 -2.493 2.447 1.00 . A A . 10 ILE HD11 1 1
22 10384 1 1 10 ILE HD12 H -13.268 -1.798 3.933 1.00 . A A . 10 ILE HD12 1 1
22 10385 1 1 10 ILE HD13 H -12.182 -2.556 2.769 1.00 . A A . 10 ILE HD13 1 1
22 10386 1 1 10 ILE HG12 H -13.743 0.017 2.396 1.00 . A A . 10 ILE HG12 1 1
22 10387 1 1 10 ILE HG13 H -12.840 -0.784 1.111 1.00 . A A . 10 ILE HG13 1 1
22 10388 1 1 10 ILE HG21 H -12.816 1.682 3.367 1.00 . A A . 10 ILE HG21 1 1
22 10389 1 1 10 ILE HG22 H -11.118 1.789 3.829 1.00 . A A . 10 ILE HG22 1 1
22 10390 1 1 10 ILE HG23 H -12.185 0.648 4.649 1.00 . A A . 10 ILE HG23 1 1
22 10391 1 1 10 ILE N N -11.881 1.441 0.702 1.00 . A A . 10 ILE N 1 1
22 10392 1 1 10 ILE O O -10.835 -1.352 0.236 1.00 . A A . 10 ILE O 1 1
22 10393 1 1 11 PRO C C -7.614 -2.305 0.338 1.00 . A A . 11 PRO C 1 1
22 10394 1 1 11 PRO CA C -8.176 -1.154 -0.521 1.00 . A A . 11 PRO CA 1 1
22 10395 1 1 11 PRO CB C -7.047 -0.302 -1.092 1.00 . A A . 11 PRO CB 1 1
22 10396 1 1 11 PRO CD C -8.095 0.942 0.729 1.00 . A A . 11 PRO CD 1 1
22 10397 1 1 11 PRO CG C -6.852 0.828 -0.121 1.00 . A A . 11 PRO CG 1 1
22 10398 1 1 11 PRO HA H -8.794 -1.532 -1.318 1.00 . A A . 11 PRO HA 1 1
22 10399 1 1 11 PRO HB2 H -6.143 -0.888 -1.168 1.00 . A A . 11 PRO HB2 1 1
22 10400 1 1 11 PRO HB3 H -7.324 0.088 -2.058 1.00 . A A . 11 PRO HB3 1 1
22 10401 1 1 11 PRO HD2 H -7.841 0.867 1.777 1.00 . A A . 11 PRO HD2 1 1
22 10402 1 1 11 PRO HD3 H -8.606 1.871 0.528 1.00 . A A . 11 PRO HD3 1 1
22 10403 1 1 11 PRO HG2 H -5.997 0.624 0.507 1.00 . A A . 11 PRO HG2 1 1
22 10404 1 1 11 PRO HG3 H -6.697 1.749 -0.661 1.00 . A A . 11 PRO HG3 1 1
22 10405 1 1 11 PRO N N -8.931 -0.190 0.319 1.00 . A A . 11 PRO N 1 1
22 10406 1 1 11 PRO O O -6.732 -2.093 1.149 1.00 . A A . 11 PRO O 1 1
22 10407 1 1 12 PRO C C -6.426 -5.300 0.293 1.00 . A A . 12 PRO C 1 1
22 10408 1 1 12 PRO CA C -7.694 -4.672 0.908 1.00 . A A . 12 PRO CA 1 1
22 10409 1 1 12 PRO CB C -8.885 -5.625 0.821 1.00 . A A . 12 PRO CB 1 1
22 10410 1 1 12 PRO CD C -9.215 -3.838 -0.812 1.00 . A A . 12 PRO CD 1 1
22 10411 1 1 12 PRO CG C -9.630 -5.240 -0.426 1.00 . A A . 12 PRO CG 1 1
22 10412 1 1 12 PRO HA H -7.519 -4.403 1.937 1.00 . A A . 12 PRO HA 1 1
22 10413 1 1 12 PRO HB2 H -8.539 -6.648 0.751 1.00 . A A . 12 PRO HB2 1 1
22 10414 1 1 12 PRO HB3 H -9.524 -5.504 1.682 1.00 . A A . 12 PRO HB3 1 1
22 10415 1 1 12 PRO HD2 H -8.840 -3.825 -1.828 1.00 . A A . 12 PRO HD2 1 1
22 10416 1 1 12 PRO HD3 H -10.044 -3.157 -0.705 1.00 . A A . 12 PRO HD3 1 1
22 10417 1 1 12 PRO HG2 H -9.387 -5.929 -1.223 1.00 . A A . 12 PRO HG2 1 1
22 10418 1 1 12 PRO HG3 H -10.692 -5.262 -0.236 1.00 . A A . 12 PRO HG3 1 1
22 10419 1 1 12 PRO N N -8.149 -3.490 0.135 1.00 . A A . 12 PRO N 1 1
22 10420 1 1 12 PRO O O -5.363 -5.263 0.887 1.00 . A A . 12 PRO O 1 1
22 10421 1 1 13 VAL C C -4.259 -5.468 -1.830 1.00 . A A . 13 VAL C 1 1
22 10422 1 1 13 VAL CA C -5.331 -6.520 -1.521 1.00 . A A . 13 VAL CA 1 1
22 10423 1 1 13 VAL CB C -5.853 -7.158 -2.817 1.00 . A A . 13 VAL CB 1 1
22 10424 1 1 13 VAL CG1 C -4.682 -7.751 -3.608 1.00 . A A . 13 VAL CG1 1 1
22 10425 1 1 13 VAL CG2 C -6.849 -8.272 -2.478 1.00 . A A . 13 VAL CG2 1 1
22 10426 1 1 13 VAL H H -7.395 -5.906 -1.337 1.00 . A A . 13 VAL H 1 1
22 10427 1 1 13 VAL HA H -4.926 -7.284 -0.876 1.00 . A A . 13 VAL HA 1 1
22 10428 1 1 13 VAL HB H -6.344 -6.404 -3.416 1.00 . A A . 13 VAL HB 1 1
22 10429 1 1 13 VAL HG11 H -5.040 -8.557 -4.232 1.00 . A A . 13 VAL HG11 1 1
22 10430 1 1 13 VAL HG12 H -3.939 -8.130 -2.922 1.00 . A A . 13 VAL HG12 1 1
22 10431 1 1 13 VAL HG13 H -4.242 -6.984 -4.229 1.00 . A A . 13 VAL HG13 1 1
22 10432 1 1 13 VAL HG21 H -6.581 -8.719 -1.531 1.00 . A A . 13 VAL HG21 1 1
22 10433 1 1 13 VAL HG22 H -6.824 -9.026 -3.251 1.00 . A A . 13 VAL HG22 1 1
22 10434 1 1 13 VAL HG23 H -7.844 -7.858 -2.411 1.00 . A A . 13 VAL HG23 1 1
22 10435 1 1 13 VAL N N -6.529 -5.883 -0.880 1.00 . A A . 13 VAL N 1 1
22 10436 1 1 13 VAL O O -3.080 -5.718 -1.669 1.00 . A A . 13 VAL O 1 1
22 10437 1 1 14 VAL C C -2.788 -2.942 -1.347 1.00 . A A . 14 VAL C 1 1
22 10438 1 1 14 VAL CA C -3.651 -3.227 -2.586 1.00 . A A . 14 VAL CA 1 1
22 10439 1 1 14 VAL CB C -4.476 -1.991 -2.970 1.00 . A A . 14 VAL CB 1 1
22 10440 1 1 14 VAL CG1 C -3.539 -0.823 -3.297 1.00 . A A . 14 VAL CG1 1 1
22 10441 1 1 14 VAL CG2 C -5.337 -2.304 -4.197 1.00 . A A . 14 VAL CG2 1 1
22 10442 1 1 14 VAL H H -5.612 -4.120 -2.390 1.00 . A A . 14 VAL H 1 1
22 10443 1 1 14 VAL HA H -3.031 -3.529 -3.414 1.00 . A A . 14 VAL HA 1 1
22 10444 1 1 14 VAL HB H -5.113 -1.716 -2.144 1.00 . A A . 14 VAL HB 1 1
22 10445 1 1 14 VAL HG11 H -4.120 0.081 -3.414 1.00 . A A . 14 VAL HG11 1 1
22 10446 1 1 14 VAL HG12 H -3.010 -1.032 -4.216 1.00 . A A . 14 VAL HG12 1 1
22 10447 1 1 14 VAL HG13 H -2.829 -0.694 -2.494 1.00 . A A . 14 VAL HG13 1 1
22 10448 1 1 14 VAL HG21 H -4.825 -3.021 -4.823 1.00 . A A . 14 VAL HG21 1 1
22 10449 1 1 14 VAL HG22 H -5.509 -1.397 -4.758 1.00 . A A . 14 VAL HG22 1 1
22 10450 1 1 14 VAL HG23 H -6.283 -2.715 -3.879 1.00 . A A . 14 VAL HG23 1 1
22 10451 1 1 14 VAL N N -4.655 -4.296 -2.271 1.00 . A A . 14 VAL N 1 1
22 10452 1 1 14 VAL O O -1.582 -2.810 -1.441 1.00 . A A . 14 VAL O 1 1
22 10453 1 1 15 ALA C C -1.675 -3.782 1.344 1.00 . A A . 15 ALA C 1 1
22 10454 1 1 15 ALA CA C -2.617 -2.604 1.062 1.00 . A A . 15 ALA CA 1 1
22 10455 1 1 15 ALA CB C -3.665 -2.473 2.171 1.00 . A A . 15 ALA CB 1 1
22 10456 1 1 15 ALA H H -4.370 -2.985 -0.140 1.00 . A A . 15 ALA H 1 1
22 10457 1 1 15 ALA HA H -2.057 -1.686 0.973 1.00 . A A . 15 ALA HA 1 1
22 10458 1 1 15 ALA HB1 H -4.315 -3.336 2.156 1.00 . A A . 15 ALA HB1 1 1
22 10459 1 1 15 ALA HB2 H -4.249 -1.579 2.011 1.00 . A A . 15 ALA HB2 1 1
22 10460 1 1 15 ALA HB3 H -3.170 -2.413 3.129 1.00 . A A . 15 ALA HB3 1 1
22 10461 1 1 15 ALA N N -3.398 -2.862 -0.188 1.00 . A A . 15 ALA N 1 1
22 10462 1 1 15 ALA O O -0.547 -3.599 1.760 1.00 . A A . 15 ALA O 1 1
22 10463 1 1 16 LEU C C -0.059 -6.159 0.398 1.00 . A A . 16 LEU C 1 1
22 10464 1 1 16 LEU CA C -1.268 -6.190 1.345 1.00 . A A . 16 LEU CA 1 1
22 10465 1 1 16 LEU CB C -2.164 -7.400 1.045 1.00 . A A . 16 LEU CB 1 1
22 10466 1 1 16 LEU CD1 C -0.490 -8.919 2.142 1.00 . A A . 16 LEU CD1 1 1
22 10467 1 1 16 LEU CD2 C -2.365 -7.951 3.483 1.00 . A A . 16 LEU CD2 1 1
22 10468 1 1 16 LEU CG C -1.960 -8.490 2.108 1.00 . A A . 16 LEU CG 1 1
22 10469 1 1 16 LEU H H -3.044 -5.108 0.765 1.00 . A A . 16 LEU H 1 1
22 10470 1 1 16 LEU HA H -0.940 -6.217 2.372 1.00 . A A . 16 LEU HA 1 1
22 10471 1 1 16 LEU HB2 H -3.200 -7.088 1.049 1.00 . A A . 16 LEU HB2 1 1
22 10472 1 1 16 LEU HB3 H -1.917 -7.798 0.072 1.00 . A A . 16 LEU HB3 1 1
22 10473 1 1 16 LEU HD11 H -0.131 -9.054 1.132 1.00 . A A . 16 LEU HD11 1 1
22 10474 1 1 16 LEU HD12 H -0.400 -9.848 2.683 1.00 . A A . 16 LEU HD12 1 1
22 10475 1 1 16 LEU HD13 H 0.097 -8.157 2.633 1.00 . A A . 16 LEU HD13 1 1
22 10476 1 1 16 LEU HD21 H -2.457 -8.774 4.178 1.00 . A A . 16 LEU HD21 1 1
22 10477 1 1 16 LEU HD22 H -3.313 -7.439 3.406 1.00 . A A . 16 LEU HD22 1 1
22 10478 1 1 16 LEU HD23 H -1.612 -7.263 3.838 1.00 . A A . 16 LEU HD23 1 1
22 10479 1 1 16 LEU HG H -2.574 -9.345 1.862 1.00 . A A . 16 LEU HG 1 1
22 10480 1 1 16 LEU N N -2.133 -4.991 1.107 1.00 . A A . 16 LEU N 1 1
22 10481 1 1 16 LEU O O 1.055 -6.454 0.793 1.00 . A A . 16 LEU O 1 1
22 10482 1 1 17 VAL C C 1.885 -4.670 -1.355 1.00 . A A . 17 VAL C 1 1
22 10483 1 1 17 VAL CA C 0.867 -5.724 -1.818 1.00 . A A . 17 VAL CA 1 1
22 10484 1 1 17 VAL CB C 0.228 -5.326 -3.158 1.00 . A A . 17 VAL CB 1 1
22 10485 1 1 17 VAL CG1 C 1.318 -4.958 -4.171 1.00 . A A . 17 VAL CG1 1 1
22 10486 1 1 17 VAL CG2 C -0.587 -6.503 -3.704 1.00 . A A . 17 VAL CG2 1 1
22 10487 1 1 17 VAL H H -1.176 -5.549 -1.134 1.00 . A A . 17 VAL H 1 1
22 10488 1 1 17 VAL HA H 1.341 -6.690 -1.908 1.00 . A A . 17 VAL HA 1 1
22 10489 1 1 17 VAL HB H -0.422 -4.476 -3.006 1.00 . A A . 17 VAL HB 1 1
22 10490 1 1 17 VAL HG11 H 1.693 -3.970 -3.950 1.00 . A A . 17 VAL HG11 1 1
22 10491 1 1 17 VAL HG12 H 0.901 -4.970 -5.167 1.00 . A A . 17 VAL HG12 1 1
22 10492 1 1 17 VAL HG13 H 2.124 -5.673 -4.107 1.00 . A A . 17 VAL HG13 1 1
22 10493 1 1 17 VAL HG21 H 0.053 -7.367 -3.807 1.00 . A A . 17 VAL HG21 1 1
22 10494 1 1 17 VAL HG22 H -0.995 -6.240 -4.669 1.00 . A A . 17 VAL HG22 1 1
22 10495 1 1 17 VAL HG23 H -1.392 -6.731 -3.023 1.00 . A A . 17 VAL HG23 1 1
22 10496 1 1 17 VAL N N -0.270 -5.791 -0.845 1.00 . A A . 17 VAL N 1 1
22 10497 1 1 17 VAL O O 3.083 -4.886 -1.411 1.00 . A A . 17 VAL O 1 1
22 10498 1 1 18 VAL C C 3.141 -2.999 0.808 1.00 . A A . 18 VAL C 1 1
22 10499 1 1 18 VAL CA C 2.345 -2.472 -0.395 1.00 . A A . 18 VAL CA 1 1
22 10500 1 1 18 VAL CB C 1.444 -1.297 0.015 1.00 . A A . 18 VAL CB 1 1
22 10501 1 1 18 VAL CG1 C 2.289 -0.196 0.661 1.00 . A A . 18 VAL CG1 1 1
22 10502 1 1 18 VAL CG2 C 0.743 -0.728 -1.224 1.00 . A A . 18 VAL CG2 1 1
22 10503 1 1 18 VAL H H 0.443 -3.398 -0.839 1.00 . A A . 18 VAL H 1 1
22 10504 1 1 18 VAL HA H 3.014 -2.168 -1.186 1.00 . A A . 18 VAL HA 1 1
22 10505 1 1 18 VAL HB H 0.704 -1.643 0.722 1.00 . A A . 18 VAL HB 1 1
22 10506 1 1 18 VAL HG11 H 3.175 -0.025 0.067 1.00 . A A . 18 VAL HG11 1 1
22 10507 1 1 18 VAL HG12 H 2.577 -0.501 1.657 1.00 . A A . 18 VAL HG12 1 1
22 10508 1 1 18 VAL HG13 H 1.711 0.715 0.717 1.00 . A A . 18 VAL HG13 1 1
22 10509 1 1 18 VAL HG21 H 0.717 -1.478 -2.002 1.00 . A A . 18 VAL HG21 1 1
22 10510 1 1 18 VAL HG22 H 1.281 0.138 -1.578 1.00 . A A . 18 VAL HG22 1 1
22 10511 1 1 18 VAL HG23 H -0.267 -0.444 -0.966 1.00 . A A . 18 VAL HG23 1 1
22 10512 1 1 18 VAL N N 1.412 -3.539 -0.883 1.00 . A A . 18 VAL N 1 1
22 10513 1 1 18 VAL O O 4.322 -2.735 0.944 1.00 . A A . 18 VAL O 1 1
22 10514 1 1 19 MET C C 4.338 -5.257 2.392 1.00 . A A . 19 MET C 1 1
22 10515 1 1 19 MET CA C 3.216 -4.318 2.859 1.00 . A A . 19 MET CA 1 1
22 10516 1 1 19 MET CB C 2.148 -5.094 3.640 1.00 . A A . 19 MET CB 1 1
22 10517 1 1 19 MET CE C 4.345 -3.424 5.989 1.00 . A A . 19 MET CE 1 1
22 10518 1 1 19 MET CG C 2.625 -5.322 5.077 1.00 . A A . 19 MET CG 1 1
22 10519 1 1 19 MET H H 1.552 -3.960 1.531 1.00 . A A . 19 MET H 1 1
22 10520 1 1 19 MET HA H 3.617 -3.524 3.468 1.00 . A A . 19 MET HA 1 1
22 10521 1 1 19 MET HB2 H 1.228 -4.526 3.651 1.00 . A A . 19 MET HB2 1 1
22 10522 1 1 19 MET HB3 H 1.977 -6.047 3.164 1.00 . A A . 19 MET HB3 1 1
22 10523 1 1 19 MET HE1 H 4.799 -3.890 6.853 1.00 . A A . 19 MET HE1 1 1
22 10524 1 1 19 MET HE2 H 4.511 -2.359 6.029 1.00 . A A . 19 MET HE2 1 1
22 10525 1 1 19 MET HE3 H 4.785 -3.822 5.085 1.00 . A A . 19 MET HE3 1 1
22 10526 1 1 19 MET HG2 H 1.980 -6.044 5.559 1.00 . A A . 19 MET HG2 1 1
22 10527 1 1 19 MET HG3 H 3.638 -5.695 5.066 1.00 . A A . 19 MET HG3 1 1
22 10528 1 1 19 MET N N 2.502 -3.754 1.672 1.00 . A A . 19 MET N 1 1
22 10529 1 1 19 MET O O 5.430 -5.244 2.931 1.00 . A A . 19 MET O 1 1
22 10530 1 1 19 MET SD S 2.566 -3.759 5.990 1.00 . A A . 19 MET SD 1 1
22 10531 1 1 20 SER C C 6.319 -6.169 0.327 1.00 . A A . 20 SER C 1 1
22 10532 1 1 20 SER CA C 5.133 -6.984 0.859 1.00 . A A . 20 SER CA 1 1
22 10533 1 1 20 SER CB C 4.461 -7.764 -0.275 1.00 . A A . 20 SER CB 1 1
22 10534 1 1 20 SER H H 3.193 -6.036 0.959 1.00 . A A . 20 SER H 1 1
22 10535 1 1 20 SER HA H 5.457 -7.661 1.635 1.00 . A A . 20 SER HA 1 1
22 10536 1 1 20 SER HB2 H 3.451 -8.013 0.006 1.00 . A A . 20 SER HB2 1 1
22 10537 1 1 20 SER HB3 H 4.442 -7.153 -1.168 1.00 . A A . 20 SER HB3 1 1
22 10538 1 1 20 SER HG H 6.011 -8.729 -0.956 1.00 . A A . 20 SER HG 1 1
22 10539 1 1 20 SER N N 4.079 -6.057 1.381 1.00 . A A . 20 SER N 1 1
22 10540 1 1 20 SER O O 7.466 -6.518 0.539 1.00 . A A . 20 SER O 1 1
22 10541 1 1 20 SER OG O 5.188 -8.963 -0.522 1.00 . A A . 20 SER OG 1 1
22 10542 1 1 21 ARG C C 8.008 -3.698 0.272 1.00 . A A . 21 ARG C 1 1
22 10543 1 1 21 ARG CA C 7.150 -4.220 -0.886 1.00 . A A . 21 ARG CA 1 1
22 10544 1 1 21 ARG CB C 6.454 -3.056 -1.603 1.00 . A A . 21 ARG CB 1 1
22 10545 1 1 21 ARG CD C 6.355 -2.198 -3.955 1.00 . A A . 21 ARG CD 1 1
22 10546 1 1 21 ARG CG C 6.183 -3.432 -3.064 1.00 . A A . 21 ARG CG 1 1
22 10547 1 1 21 ARG CZ C 4.318 -1.315 -4.933 1.00 . A A . 21 ARG CZ 1 1
22 10548 1 1 21 ARG H H 5.111 -4.814 -0.496 1.00 . A A . 21 ARG H 1 1
22 10549 1 1 21 ARG HA H 7.755 -4.777 -1.585 1.00 . A A . 21 ARG HA 1 1
22 10550 1 1 21 ARG HB2 H 5.518 -2.837 -1.108 1.00 . A A . 21 ARG HB2 1 1
22 10551 1 1 21 ARG HB3 H 7.089 -2.183 -1.570 1.00 . A A . 21 ARG HB3 1 1
22 10552 1 1 21 ARG HD2 H 7.162 -1.579 -3.587 1.00 . A A . 21 ARG HD2 1 1
22 10553 1 1 21 ARG HD3 H 6.542 -2.494 -4.976 1.00 . A A . 21 ARG HD3 1 1
22 10554 1 1 21 ARG HE H 4.759 -1.098 -3.008 1.00 . A A . 21 ARG HE 1 1
22 10555 1 1 21 ARG HG2 H 6.880 -4.199 -3.372 1.00 . A A . 21 ARG HG2 1 1
22 10556 1 1 21 ARG HG3 H 5.174 -3.805 -3.157 1.00 . A A . 21 ARG HG3 1 1
22 10557 1 1 21 ARG HH11 H 3.482 -3.131 -4.800 1.00 . A A . 21 ARG HH11 1 1
22 10558 1 1 21 ARG HH12 H 2.958 -2.164 -6.137 1.00 . A A . 21 ARG HH12 1 1
22 10559 1 1 21 ARG HH21 H 4.985 0.538 -5.313 1.00 . A A . 21 ARG HH21 1 1
22 10560 1 1 21 ARG HH22 H 3.812 -0.077 -6.428 1.00 . A A . 21 ARG HH22 1 1
22 10561 1 1 21 ARG N N 6.045 -5.077 -0.351 1.00 . A A . 21 ARG N 1 1
22 10562 1 1 21 ARG NE N 5.056 -1.468 -3.866 1.00 . A A . 21 ARG NE 1 1
22 10563 1 1 21 ARG NH1 N 3.524 -2.278 -5.320 1.00 . A A . 21 ARG NH1 1 1
22 10564 1 1 21 ARG NH2 N 4.375 -0.198 -5.611 1.00 . A A . 21 ARG NH2 1 1
22 10565 1 1 21 ARG O O 9.222 -3.704 0.206 1.00 . A A . 21 ARG O 1 1
22 10566 1 1 22 PHE C C 9.021 -3.861 3.101 1.00 . A A . 22 PHE C 1 1
22 10567 1 1 22 PHE CA C 8.147 -2.744 2.515 1.00 . A A . 22 PHE CA 1 1
22 10568 1 1 22 PHE CB C 7.085 -2.300 3.528 1.00 . A A . 22 PHE CB 1 1
22 10569 1 1 22 PHE CD1 C 8.403 -0.644 4.902 1.00 . A A . 22 PHE CD1 1 1
22 10570 1 1 22 PHE CD2 C 7.736 -2.740 5.924 1.00 . A A . 22 PHE CD2 1 1
22 10571 1 1 22 PHE CE1 C 9.028 -0.262 6.094 1.00 . A A . 22 PHE CE1 1 1
22 10572 1 1 22 PHE CE2 C 8.361 -2.357 7.116 1.00 . A A . 22 PHE CE2 1 1
22 10573 1 1 22 PHE CG C 7.756 -1.883 4.817 1.00 . A A . 22 PHE CG 1 1
22 10574 1 1 22 PHE CZ C 9.008 -1.118 7.201 1.00 . A A . 22 PHE CZ 1 1
22 10575 1 1 22 PHE H H 6.397 -3.275 1.366 1.00 . A A . 22 PHE H 1 1
22 10576 1 1 22 PHE HA H 8.756 -1.903 2.227 1.00 . A A . 22 PHE HA 1 1
22 10577 1 1 22 PHE HB2 H 6.531 -1.465 3.124 1.00 . A A . 22 PHE HB2 1 1
22 10578 1 1 22 PHE HB3 H 6.409 -3.119 3.723 1.00 . A A . 22 PHE HB3 1 1
22 10579 1 1 22 PHE HD1 H 8.419 0.016 4.048 1.00 . A A . 22 PHE HD1 1 1
22 10580 1 1 22 PHE HD2 H 7.237 -3.695 5.859 1.00 . A A . 22 PHE HD2 1 1
22 10581 1 1 22 PHE HE1 H 9.527 0.694 6.159 1.00 . A A . 22 PHE HE1 1 1
22 10582 1 1 22 PHE HE2 H 8.345 -3.017 7.970 1.00 . A A . 22 PHE HE2 1 1
22 10583 1 1 22 PHE HZ H 9.490 -0.823 8.121 1.00 . A A . 22 PHE HZ 1 1
22 10584 1 1 22 PHE N N 7.378 -3.259 1.339 1.00 . A A . 22 PHE N 1 1
22 10585 1 1 22 PHE O O 10.158 -3.633 3.470 1.00 . A A . 22 PHE O 1 1
22 10586 1 1 23 GLY C C 10.581 -6.372 2.902 1.00 . A A . 23 GLY C 1 1
22 10587 1 1 23 GLY CA C 9.304 -6.203 3.731 1.00 . A A . 23 GLY CA 1 1
22 10588 1 1 23 GLY H H 7.585 -5.223 2.869 1.00 . A A . 23 GLY H 1 1
22 10589 1 1 23 GLY HA2 H 9.565 -5.994 4.759 1.00 . A A . 23 GLY HA2 1 1
22 10590 1 1 23 GLY HA3 H 8.723 -7.111 3.681 1.00 . A A . 23 GLY HA3 1 1
22 10591 1 1 23 GLY N N 8.503 -5.066 3.180 1.00 . A A . 23 GLY N 1 1
22 10592 1 1 23 GLY O O 11.653 -6.582 3.437 1.00 . A A . 23 GLY O 1 1
22 10593 1 1 24 PHE C C 12.647 -5.246 1.003 1.00 . A A . 24 PHE C 1 1
22 10594 1 1 24 PHE CA C 11.680 -6.402 0.725 1.00 . A A . 24 PHE CA 1 1
22 10595 1 1 24 PHE CB C 11.156 -6.330 -0.714 1.00 . A A . 24 PHE CB 1 1
22 10596 1 1 24 PHE CD1 C 12.920 -7.522 -2.065 1.00 . A A . 24 PHE CD1 1 1
22 10597 1 1 24 PHE CD2 C 10.815 -8.649 -1.643 1.00 . A A . 24 PHE CD2 1 1
22 10598 1 1 24 PHE CE1 C 13.370 -8.633 -2.788 1.00 . A A . 24 PHE CE1 1 1
22 10599 1 1 24 PHE CE2 C 11.265 -9.760 -2.365 1.00 . A A . 24 PHE CE2 1 1
22 10600 1 1 24 PHE CG C 11.643 -7.529 -1.493 1.00 . A A . 24 PHE CG 1 1
22 10601 1 1 24 PHE CZ C 12.542 -9.753 -2.937 1.00 . A A . 24 PHE CZ 1 1
22 10602 1 1 24 PHE H H 9.596 -6.086 1.194 1.00 . A A . 24 PHE H 1 1
22 10603 1 1 24 PHE HA H 12.165 -7.350 0.896 1.00 . A A . 24 PHE HA 1 1
22 10604 1 1 24 PHE HB2 H 10.075 -6.320 -0.705 1.00 . A A . 24 PHE HB2 1 1
22 10605 1 1 24 PHE HB3 H 11.518 -5.427 -1.184 1.00 . A A . 24 PHE HB3 1 1
22 10606 1 1 24 PHE HD1 H 13.559 -6.658 -1.950 1.00 . A A . 24 PHE HD1 1 1
22 10607 1 1 24 PHE HD2 H 9.829 -8.655 -1.202 1.00 . A A . 24 PHE HD2 1 1
22 10608 1 1 24 PHE HE1 H 14.355 -8.628 -3.230 1.00 . A A . 24 PHE HE1 1 1
22 10609 1 1 24 PHE HE2 H 10.627 -10.624 -2.480 1.00 . A A . 24 PHE HE2 1 1
22 10610 1 1 24 PHE HZ H 12.890 -10.610 -3.495 1.00 . A A . 24 PHE HZ 1 1
22 10611 1 1 24 PHE N N 10.472 -6.266 1.597 1.00 . A A . 24 PHE N 1 1
22 10612 1 1 24 PHE O O 13.837 -5.445 1.150 1.00 . A A . 24 PHE O 1 1
22 10613 1 1 25 PHE C C 13.641 -3.008 2.770 1.00 . A A . 25 PHE C 1 1
22 10614 1 1 25 PHE CA C 13.018 -2.866 1.375 1.00 . A A . 25 PHE CA 1 1
22 10615 1 1 25 PHE CB C 12.098 -1.641 1.319 1.00 . A A . 25 PHE CB 1 1
22 10616 1 1 25 PHE CD1 C 13.845 0.121 1.779 1.00 . A A . 25 PHE CD1 1 1
22 10617 1 1 25 PHE CD2 C 12.689 0.153 -0.353 1.00 . A A . 25 PHE CD2 1 1
22 10618 1 1 25 PHE CE1 C 14.585 1.244 1.395 1.00 . A A . 25 PHE CE1 1 1
22 10619 1 1 25 PHE CE2 C 13.430 1.278 -0.736 1.00 . A A . 25 PHE CE2 1 1
22 10620 1 1 25 PHE CG C 12.896 -0.426 0.905 1.00 . A A . 25 PHE CG 1 1
22 10621 1 1 25 PHE CZ C 14.378 1.823 0.137 1.00 . A A . 25 PHE CZ 1 1
22 10622 1 1 25 PHE H H 11.170 -3.910 0.976 1.00 . A A . 25 PHE H 1 1
22 10623 1 1 25 PHE HA H 13.789 -2.783 0.625 1.00 . A A . 25 PHE HA 1 1
22 10624 1 1 25 PHE HB2 H 11.309 -1.816 0.600 1.00 . A A . 25 PHE HB2 1 1
22 10625 1 1 25 PHE HB3 H 11.664 -1.471 2.293 1.00 . A A . 25 PHE HB3 1 1
22 10626 1 1 25 PHE HD1 H 14.006 -0.325 2.749 1.00 . A A . 25 PHE HD1 1 1
22 10627 1 1 25 PHE HD2 H 11.958 -0.267 -1.029 1.00 . A A . 25 PHE HD2 1 1
22 10628 1 1 25 PHE HE1 H 15.317 1.665 2.070 1.00 . A A . 25 PHE HE1 1 1
22 10629 1 1 25 PHE HE2 H 13.270 1.724 -1.706 1.00 . A A . 25 PHE HE2 1 1
22 10630 1 1 25 PHE HZ H 14.949 2.690 -0.158 1.00 . A A . 25 PHE HZ 1 1
22 10631 1 1 25 PHE N N 12.136 -4.039 1.090 1.00 . A A . 25 PHE N 1 1
22 10632 1 1 25 PHE O O 14.805 -2.712 2.969 1.00 . A A . 25 PHE O 1 1
22 10633 1 1 26 ALA C C 14.590 -4.636 5.102 1.00 . A A . 26 ALA C 1 1
22 10634 1 1 26 ALA CA C 13.416 -3.648 5.116 1.00 . A A . 26 ALA CA 1 1
22 10635 1 1 26 ALA CB C 12.251 -4.210 5.933 1.00 . A A . 26 ALA CB 1 1
22 10636 1 1 26 ALA H H 11.941 -3.706 3.540 1.00 . A A . 26 ALA H 1 1
22 10637 1 1 26 ALA HA H 13.727 -2.699 5.522 1.00 . A A . 26 ALA HA 1 1
22 10638 1 1 26 ALA HB1 H 11.974 -5.180 5.546 1.00 . A A . 26 ALA HB1 1 1
22 10639 1 1 26 ALA HB2 H 11.406 -3.540 5.864 1.00 . A A . 26 ALA HB2 1 1
22 10640 1 1 26 ALA HB3 H 12.550 -4.307 6.967 1.00 . A A . 26 ALA HB3 1 1
22 10641 1 1 26 ALA N N 12.875 -3.469 3.732 1.00 . A A . 26 ALA N 1 1
22 10642 1 1 26 ALA O O 15.551 -4.478 5.830 1.00 . A A . 26 ALA O 1 1
22 10643 1 1 27 HIS C C 16.886 -5.995 3.590 1.00 . A A . 27 HIS C 1 1
22 10644 1 1 27 HIS CA C 15.633 -6.645 4.195 1.00 . A A . 27 HIS CA 1 1
22 10645 1 1 27 HIS CB C 15.115 -7.764 3.284 1.00 . A A . 27 HIS CB 1 1
22 10646 1 1 27 HIS CD2 C 14.835 -10.251 4.085 1.00 . A A . 27 HIS CD2 1 1
22 10647 1 1 27 HIS CE1 C 13.431 -9.909 5.700 1.00 . A A . 27 HIS CE1 1 1
22 10648 1 1 27 HIS CG C 14.592 -8.900 4.121 1.00 . A A . 27 HIS CG 1 1
22 10649 1 1 27 HIS H H 13.735 -5.749 3.690 1.00 . A A . 27 HIS H 1 1
22 10650 1 1 27 HIS HA H 15.851 -7.040 5.176 1.00 . A A . 27 HIS HA 1 1
22 10651 1 1 27 HIS HB2 H 14.319 -7.382 2.660 1.00 . A A . 27 HIS HB2 1 1
22 10652 1 1 27 HIS HB3 H 15.919 -8.119 2.658 1.00 . A A . 27 HIS HB3 1 1
22 10653 1 1 27 HIS HD1 H 13.318 -7.847 5.448 1.00 . A A . 27 HIS HD1 1 1
22 10654 1 1 27 HIS HD2 H 15.496 -10.746 3.389 1.00 . A A . 27 HIS HD2 1 1
22 10655 1 1 27 HIS HE1 H 12.761 -10.066 6.532 1.00 . A A . 27 HIS HE1 1 1
22 10656 1 1 27 HIS N N 14.520 -5.649 4.270 1.00 . A A . 27 HIS N 1 1
22 10657 1 1 27 HIS ND1 N 13.693 -8.705 5.159 1.00 . A A . 27 HIS ND1 1 1
22 10658 1 1 27 HIS NE2 N 14.102 -10.886 5.082 1.00 . A A . 27 HIS NE2 1 1
22 10659 1 1 27 HIS O O 17.999 -6.327 3.949 1.00 . A A . 27 HIS O 1 1
22 10660 1 1 28 LEU C C 18.372 -3.239 2.936 1.00 . A A . 28 LEU C 1 1
22 10661 1 1 28 LEU CA C 17.887 -4.395 2.049 1.00 . A A . 28 LEU CA 1 1
22 10662 1 1 28 LEU CB C 17.381 -3.873 0.697 1.00 . A A . 28 LEU CB 1 1
22 10663 1 1 28 LEU CD1 C 16.795 -6.033 -0.420 1.00 . A A . 28 LEU CD1 1 1
22 10664 1 1 28 LEU CD2 C 17.712 -4.138 -1.765 1.00 . A A . 28 LEU CD2 1 1
22 10665 1 1 28 LEU CG C 17.769 -4.853 -0.412 1.00 . A A . 28 LEU CG 1 1
22 10666 1 1 28 LEU H H 15.801 -4.818 2.405 1.00 . A A . 28 LEU H 1 1
22 10667 1 1 28 LEU HA H 18.685 -5.105 1.893 1.00 . A A . 28 LEU HA 1 1
22 10668 1 1 28 LEU HB2 H 16.306 -3.770 0.730 1.00 . A A . 28 LEU HB2 1 1
22 10669 1 1 28 LEU HB3 H 17.827 -2.910 0.496 1.00 . A A . 28 LEU HB3 1 1
22 10670 1 1 28 LEU HD11 H 16.884 -6.580 0.507 1.00 . A A . 28 LEU HD11 1 1
22 10671 1 1 28 LEU HD12 H 17.028 -6.687 -1.247 1.00 . A A . 28 LEU HD12 1 1
22 10672 1 1 28 LEU HD13 H 15.785 -5.666 -0.527 1.00 . A A . 28 LEU HD13 1 1
22 10673 1 1 28 LEU HD21 H 17.876 -4.853 -2.558 1.00 . A A . 28 LEU HD21 1 1
22 10674 1 1 28 LEU HD22 H 18.479 -3.377 -1.803 1.00 . A A . 28 LEU HD22 1 1
22 10675 1 1 28 LEU HD23 H 16.743 -3.677 -1.889 1.00 . A A . 28 LEU HD23 1 1
22 10676 1 1 28 LEU HG H 18.773 -5.216 -0.238 1.00 . A A . 28 LEU HG 1 1
22 10677 1 1 28 LEU N N 16.710 -5.069 2.676 1.00 . A A . 28 LEU N 1 1
22 10678 1 1 28 LEU O O 19.399 -3.341 3.577 1.00 . A A . 28 LEU O 1 1
22 10679 1 1 29 LEU C C 19.352 -0.350 3.311 1.00 . A A . 29 LEU C 1 1
22 10680 1 1 29 LEU CA C 18.028 -0.963 3.812 1.00 . A A . 29 LEU CA 1 1
22 10681 1 1 29 LEU CB C 18.179 -1.499 5.244 1.00 . A A . 29 LEU CB 1 1
22 10682 1 1 29 LEU CD1 C 15.787 -1.337 5.968 1.00 . A A . 29 LEU CD1 1 1
22 10683 1 1 29 LEU CD2 C 17.622 -0.989 7.627 1.00 . A A . 29 LEU CD2 1 1
22 10684 1 1 29 LEU CG C 17.196 -0.778 6.172 1.00 . A A . 29 LEU CG 1 1
22 10685 1 1 29 LEU H H 16.810 -2.104 2.444 1.00 . A A . 29 LEU H 1 1
22 10686 1 1 29 LEU HA H 17.247 -0.220 3.785 1.00 . A A . 29 LEU HA 1 1
22 10687 1 1 29 LEU HB2 H 17.972 -2.559 5.256 1.00 . A A . 29 LEU HB2 1 1
22 10688 1 1 29 LEU HB3 H 19.189 -1.326 5.588 1.00 . A A . 29 LEU HB3 1 1
22 10689 1 1 29 LEU HD11 H 15.650 -1.600 4.930 1.00 . A A . 29 LEU HD11 1 1
22 10690 1 1 29 LEU HD12 H 15.059 -0.590 6.249 1.00 . A A . 29 LEU HD12 1 1
22 10691 1 1 29 LEU HD13 H 15.656 -2.215 6.583 1.00 . A A . 29 LEU HD13 1 1
22 10692 1 1 29 LEU HD21 H 18.544 -0.459 7.814 1.00 . A A . 29 LEU HD21 1 1
22 10693 1 1 29 LEU HD22 H 17.768 -2.044 7.809 1.00 . A A . 29 LEU HD22 1 1
22 10694 1 1 29 LEU HD23 H 16.852 -0.615 8.285 1.00 . A A . 29 LEU HD23 1 1
22 10695 1 1 29 LEU HG H 17.197 0.279 5.947 1.00 . A A . 29 LEU HG 1 1
22 10696 1 1 29 LEU N N 17.634 -2.146 2.973 1.00 . A A . 29 LEU N 1 1
22 10697 1 1 29 LEU O O 20.126 -1.004 2.639 1.00 . A A . 29 LEU O 1 1
22 10698 1 1 30 PRO C C 22.007 1.146 4.059 1.00 . A A . 30 PRO C 1 1
22 10699 1 1 30 PRO CA C 20.800 1.609 3.228 1.00 . A A . 30 PRO CA 1 1
22 10700 1 1 30 PRO CB C 20.485 3.078 3.502 1.00 . A A . 30 PRO CB 1 1
22 10701 1 1 30 PRO CD C 18.684 1.767 4.454 1.00 . A A . 30 PRO CD 1 1
22 10702 1 1 30 PRO CG C 19.444 3.064 4.576 1.00 . A A . 30 PRO CG 1 1
22 10703 1 1 30 PRO HA H 20.981 1.461 2.176 1.00 . A A . 30 PRO HA 1 1
22 10704 1 1 30 PRO HB2 H 21.373 3.593 3.843 1.00 . A A . 30 PRO HB2 1 1
22 10705 1 1 30 PRO HB3 H 20.093 3.548 2.614 1.00 . A A . 30 PRO HB3 1 1
22 10706 1 1 30 PRO HD2 H 18.516 1.337 5.431 1.00 . A A . 30 PRO HD2 1 1
22 10707 1 1 30 PRO HD3 H 17.748 1.921 3.940 1.00 . A A . 30 PRO HD3 1 1
22 10708 1 1 30 PRO HG2 H 19.917 3.125 5.545 1.00 . A A . 30 PRO HG2 1 1
22 10709 1 1 30 PRO HG3 H 18.767 3.893 4.443 1.00 . A A . 30 PRO HG3 1 1
22 10710 1 1 30 PRO N N 19.564 0.903 3.653 1.00 . A A . 30 PRO N 1 1
22 10711 1 1 30 PRO O O 21.865 0.420 5.027 1.00 . A A . 30 PRO O 1 1
22 10712 1 1 31 ARG C C 25.457 2.268 4.418 1.00 . A A . 31 ARG C 1 1
22 10713 1 1 31 ARG CA C 24.409 1.148 4.444 1.00 . A A . 31 ARG CA 1 1
22 10714 1 1 31 ARG CB C 24.932 -0.099 3.721 1.00 . A A . 31 ARG CB 1 1
22 10715 1 1 31 ARG CD C 25.059 -1.450 5.834 1.00 . A A . 31 ARG CD 1 1
22 10716 1 1 31 ARG CG C 24.435 -1.361 4.436 1.00 . A A . 31 ARG CG 1 1
22 10717 1 1 31 ARG CZ C 27.018 -2.856 5.593 1.00 . A A . 31 ARG CZ 1 1
22 10718 1 1 31 ARG H H 23.280 2.143 2.900 1.00 . A A . 31 ARG H 1 1
22 10719 1 1 31 ARG HA H 24.151 0.903 5.462 1.00 . A A . 31 ARG HA 1 1
22 10720 1 1 31 ARG HB2 H 24.574 -0.098 2.702 1.00 . A A . 31 ARG HB2 1 1
22 10721 1 1 31 ARG HB3 H 26.012 -0.089 3.722 1.00 . A A . 31 ARG HB3 1 1
22 10722 1 1 31 ARG HD2 H 24.887 -0.532 6.381 1.00 . A A . 31 ARG HD2 1 1
22 10723 1 1 31 ARG HD3 H 24.652 -2.291 6.374 1.00 . A A . 31 ARG HD3 1 1
22 10724 1 1 31 ARG HE H 27.101 -0.877 5.450 1.00 . A A . 31 ARG HE 1 1
22 10725 1 1 31 ARG HG2 H 23.358 -1.321 4.525 1.00 . A A . 31 ARG HG2 1 1
22 10726 1 1 31 ARG HG3 H 24.715 -2.231 3.863 1.00 . A A . 31 ARG HG3 1 1
22 10727 1 1 31 ARG HH11 H 27.381 -2.878 7.565 1.00 . A A . 31 ARG HH11 1 1
22 10728 1 1 31 ARG HH12 H 27.825 -4.316 6.708 1.00 . A A . 31 ARG HH12 1 1
22 10729 1 1 31 ARG HH21 H 26.772 -3.113 3.620 1.00 . A A . 31 ARG HH21 1 1
22 10730 1 1 31 ARG HH22 H 27.479 -4.450 4.465 1.00 . A A . 31 ARG HH22 1 1
22 10731 1 1 31 ARG N N 23.191 1.559 3.684 1.00 . A A . 31 ARG N 1 1
22 10732 1 1 31 ARG NE N 26.518 -1.651 5.599 1.00 . A A . 31 ARG NE 1 1
22 10733 1 1 31 ARG NH1 N 27.441 -3.392 6.709 1.00 . A A . 31 ARG NH1 1 1
22 10734 1 1 31 ARG NH2 N 27.096 -3.525 4.472 1.00 . A A . 31 ARG NH2 1 1
22 10735 1 1 31 ARG O O 25.889 2.671 5.484 1.00 . A A . 31 ARG O 1 1
22 10736 1 1 31 ARG OXT O 25.811 2.701 3.332 1.00 . A A . 31 ARG OXT 1 1
23 10737 1 1 1 ASP C C -31.439 -0.325 4.732 1.00 . A A . 1 ASP C 1 1
23 10738 1 1 1 ASP CA C -32.130 1.006 4.398 1.00 . A A . 1 ASP CA 1 1
23 10739 1 1 1 ASP CB C -33.552 1.036 4.968 1.00 . A A . 1 ASP CB 1 1
23 10740 1 1 1 ASP CG C -33.503 0.897 6.491 1.00 . A A . 1 ASP CG 1 1
23 10741 1 1 1 ASP HA H -31.559 1.834 4.791 1.00 . A A . 1 ASP HA 1 1
23 10742 1 1 1 ASP HB2 H -34.024 1.972 4.707 1.00 . A A . 1 ASP HB2 1 1
23 10743 1 1 1 ASP HB3 H -34.123 0.218 4.553 1.00 . A A . 1 ASP HB3 1 1
23 10744 1 1 1 ASP N N -32.300 1.146 2.921 1.00 . A A . 1 ASP N 1 1
23 10745 1 1 1 ASP O O -31.494 -1.264 3.962 1.00 . A A . 1 ASP O 1 1
23 10746 1 1 1 ASP OD1 O -33.072 1.838 7.139 1.00 . A A . 1 ASP OD1 1 1
23 10747 1 1 1 ASP OD2 O -33.891 -0.148 6.983 1.00 . A A . 1 ASP OD2 1 1
23 10748 1 1 2 THR C C -28.979 -2.024 5.301 1.00 . A A . 2 THR C 1 1
23 10749 1 1 2 THR CA C -30.086 -1.657 6.303 1.00 . A A . 2 THR CA 1 1
23 10750 1 1 2 THR CB C -31.167 -2.751 6.358 1.00 . A A . 2 THR CB 1 1
23 10751 1 1 2 THR CG2 C -30.533 -4.084 6.763 1.00 . A A . 2 THR CG2 1 1
23 10752 1 1 2 THR H H -30.778 0.381 6.472 1.00 . A A . 2 THR H 1 1
23 10753 1 1 2 THR HA H -29.661 -1.523 7.285 1.00 . A A . 2 THR HA 1 1
23 10754 1 1 2 THR HB H -31.626 -2.857 5.388 1.00 . A A . 2 THR HB 1 1
23 10755 1 1 2 THR HG1 H -32.744 -1.745 6.912 1.00 . A A . 2 THR HG1 1 1
23 10756 1 1 2 THR HG21 H -29.859 -3.926 7.593 1.00 . A A . 2 THR HG21 1 1
23 10757 1 1 2 THR HG22 H -29.985 -4.491 5.927 1.00 . A A . 2 THR HG22 1 1
23 10758 1 1 2 THR HG23 H -31.308 -4.777 7.057 1.00 . A A . 2 THR HG23 1 1
23 10759 1 1 2 THR N N -30.795 -0.399 5.879 1.00 . A A . 2 THR N 1 1
23 10760 1 1 2 THR O O -29.239 -2.561 4.241 1.00 . A A . 2 THR O 1 1
23 10761 1 1 2 THR OG1 O -32.157 -2.392 7.315 1.00 . A A . 2 THR OG1 1 1
23 10762 1 1 3 GLU C C -26.771 -1.400 3.363 1.00 . A A . 3 GLU C 1 1
23 10763 1 1 3 GLU CA C -26.584 -2.053 4.741 1.00 . A A . 3 GLU CA 1 1
23 10764 1 1 3 GLU CB C -26.556 -3.583 4.624 1.00 . A A . 3 GLU CB 1 1
23 10765 1 1 3 GLU CD C -25.795 -5.704 5.709 1.00 . A A . 3 GLU CD 1 1
23 10766 1 1 3 GLU CG C -25.793 -4.177 5.810 1.00 . A A . 3 GLU CG 1 1
23 10767 1 1 3 GLU H H -27.570 -1.305 6.511 1.00 . A A . 3 GLU H 1 1
23 10768 1 1 3 GLU HA H -25.663 -1.709 5.188 1.00 . A A . 3 GLU HA 1 1
23 10769 1 1 3 GLU HB2 H -27.567 -3.964 4.620 1.00 . A A . 3 GLU HB2 1 1
23 10770 1 1 3 GLU HB3 H -26.064 -3.864 3.706 1.00 . A A . 3 GLU HB3 1 1
23 10771 1 1 3 GLU HG2 H -24.774 -3.817 5.799 1.00 . A A . 3 GLU HG2 1 1
23 10772 1 1 3 GLU HG3 H -26.270 -3.879 6.732 1.00 . A A . 3 GLU HG3 1 1
23 10773 1 1 3 GLU N N -27.741 -1.735 5.646 1.00 . A A . 3 GLU N 1 1
23 10774 1 1 3 GLU O O -27.330 -1.988 2.455 1.00 . A A . 3 GLU O 1 1
23 10775 1 1 3 GLU OE1 O -26.760 -6.306 6.150 1.00 . A A . 3 GLU OE1 1 1
23 10776 1 1 3 GLU OE2 O -24.831 -6.246 5.193 1.00 . A A . 3 GLU OE2 1 1
23 10777 1 1 4 ILE C C -25.073 0.834 1.295 1.00 . A A . 4 ILE C 1 1
23 10778 1 1 4 ILE CA C -26.454 0.513 1.888 1.00 . A A . 4 ILE CA 1 1
23 10779 1 1 4 ILE CB C -27.231 1.802 2.197 1.00 . A A . 4 ILE CB 1 1
23 10780 1 1 4 ILE CD1 C -28.505 1.863 4.352 1.00 . A A . 4 ILE CD1 1 1
23 10781 1 1 4 ILE CG1 C -28.562 1.457 2.877 1.00 . A A . 4 ILE CG1 1 1
23 10782 1 1 4 ILE CG2 C -27.513 2.559 0.896 1.00 . A A . 4 ILE CG2 1 1
23 10783 1 1 4 ILE H H -25.859 0.269 3.949 1.00 . A A . 4 ILE H 1 1
23 10784 1 1 4 ILE HA H -27.019 -0.098 1.202 1.00 . A A . 4 ILE HA 1 1
23 10785 1 1 4 ILE HB H -26.642 2.428 2.853 1.00 . A A . 4 ILE HB 1 1
23 10786 1 1 4 ILE HD11 H -29.467 2.253 4.655 1.00 . A A . 4 ILE HD11 1 1
23 10787 1 1 4 ILE HD12 H -27.750 2.623 4.488 1.00 . A A . 4 ILE HD12 1 1
23 10788 1 1 4 ILE HD13 H -28.261 1.000 4.954 1.00 . A A . 4 ILE HD13 1 1
23 10789 1 1 4 ILE HG12 H -29.364 1.990 2.387 1.00 . A A . 4 ILE HG12 1 1
23 10790 1 1 4 ILE HG13 H -28.740 0.394 2.806 1.00 . A A . 4 ILE HG13 1 1
23 10791 1 1 4 ILE HG21 H -28.349 3.227 1.042 1.00 . A A . 4 ILE HG21 1 1
23 10792 1 1 4 ILE HG22 H -27.748 1.854 0.112 1.00 . A A . 4 ILE HG22 1 1
23 10793 1 1 4 ILE HG23 H -26.641 3.130 0.614 1.00 . A A . 4 ILE HG23 1 1
23 10794 1 1 4 ILE N N -26.306 -0.185 3.204 1.00 . A A . 4 ILE N 1 1
23 10795 1 1 4 ILE O O -24.696 0.302 0.268 1.00 . A A . 4 ILE O 1 1
23 10796 1 1 5 ILE C C -21.907 2.047 2.517 1.00 . A A . 5 ILE C 1 1
23 10797 1 1 5 ILE CA C -22.959 2.052 1.396 1.00 . A A . 5 ILE CA 1 1
23 10798 1 1 5 ILE CB C -23.104 3.461 0.799 1.00 . A A . 5 ILE CB 1 1
23 10799 1 1 5 ILE CD1 C -23.432 5.849 1.479 1.00 . A A . 5 ILE CD1 1 1
23 10800 1 1 5 ILE CG1 C -23.780 4.397 1.812 1.00 . A A . 5 ILE CG1 1 1
23 10801 1 1 5 ILE CG2 C -23.949 3.396 -0.477 1.00 . A A . 5 ILE CG2 1 1
23 10802 1 1 5 ILE H H -24.638 2.116 2.757 1.00 . A A . 5 ILE H 1 1
23 10803 1 1 5 ILE HA H -22.675 1.358 0.620 1.00 . A A . 5 ILE HA 1 1
23 10804 1 1 5 ILE HB H -22.124 3.843 0.556 1.00 . A A . 5 ILE HB 1 1
23 10805 1 1 5 ILE HD11 H -22.360 5.953 1.394 1.00 . A A . 5 ILE HD11 1 1
23 10806 1 1 5 ILE HD12 H -23.796 6.495 2.264 1.00 . A A . 5 ILE HD12 1 1
23 10807 1 1 5 ILE HD13 H -23.896 6.125 0.544 1.00 . A A . 5 ILE HD13 1 1
23 10808 1 1 5 ILE HG12 H -24.851 4.263 1.767 1.00 . A A . 5 ILE HG12 1 1
23 10809 1 1 5 ILE HG13 H -23.429 4.164 2.806 1.00 . A A . 5 ILE HG13 1 1
23 10810 1 1 5 ILE HG21 H -24.079 4.392 -0.873 1.00 . A A . 5 ILE HG21 1 1
23 10811 1 1 5 ILE HG22 H -24.915 2.971 -0.248 1.00 . A A . 5 ILE HG22 1 1
23 10812 1 1 5 ILE HG23 H -23.449 2.780 -1.209 1.00 . A A . 5 ILE HG23 1 1
23 10813 1 1 5 ILE N N -24.316 1.699 1.930 1.00 . A A . 5 ILE N 1 1
23 10814 1 1 5 ILE O O -20.953 2.802 2.486 1.00 . A A . 5 ILE O 1 1
23 10815 1 1 6 GLY C C -20.606 -0.308 4.811 1.00 . A A . 6 GLY C 1 1
23 10816 1 1 6 GLY CA C -21.078 1.137 4.617 1.00 . A A . 6 GLY CA 1 1
23 10817 1 1 6 GLY H H -22.841 0.593 3.502 1.00 . A A . 6 GLY H 1 1
23 10818 1 1 6 GLY HA2 H -20.232 1.765 4.381 1.00 . A A . 6 GLY HA2 1 1
23 10819 1 1 6 GLY HA3 H -21.541 1.484 5.528 1.00 . A A . 6 GLY HA3 1 1
23 10820 1 1 6 GLY N N -22.070 1.196 3.501 1.00 . A A . 6 GLY N 1 1
23 10821 1 1 6 GLY O O -20.392 -0.753 5.922 1.00 . A A . 6 GLY O 1 1
23 10822 1 1 7 GLY C C -18.449 -2.511 3.835 1.00 . A A . 7 GLY C 1 1
23 10823 1 1 7 GLY CA C -19.980 -2.458 3.855 1.00 . A A . 7 GLY CA 1 1
23 10824 1 1 7 GLY H H -20.613 -0.661 2.851 1.00 . A A . 7 GLY H 1 1
23 10825 1 1 7 GLY HA2 H -20.342 -2.876 4.783 1.00 . A A . 7 GLY HA2 1 1
23 10826 1 1 7 GLY HA3 H -20.366 -3.032 3.026 1.00 . A A . 7 GLY HA3 1 1
23 10827 1 1 7 GLY N N -20.439 -1.042 3.737 1.00 . A A . 7 GLY N 1 1
23 10828 1 1 7 GLY O O -17.835 -3.126 4.685 1.00 . A A . 7 GLY O 1 1
23 10829 1 1 8 LEU C C -15.800 -3.309 2.671 1.00 . A A . 8 LEU C 1 1
23 10830 1 1 8 LEU CA C -16.336 -1.871 2.767 1.00 . A A . 8 LEU CA 1 1
23 10831 1 1 8 LEU CB C -15.844 -1.189 4.050 1.00 . A A . 8 LEU CB 1 1
23 10832 1 1 8 LEU CD1 C -14.829 1.006 3.410 1.00 . A A . 8 LEU CD1 1 1
23 10833 1 1 8 LEU CD2 C -13.648 -0.497 5.020 1.00 . A A . 8 LEU CD2 1 1
23 10834 1 1 8 LEU CG C -14.532 -0.451 3.771 1.00 . A A . 8 LEU CG 1 1
23 10835 1 1 8 LEU H H -18.358 -1.386 2.194 1.00 . A A . 8 LEU H 1 1
23 10836 1 1 8 LEU HA H -16.020 -1.300 1.907 1.00 . A A . 8 LEU HA 1 1
23 10837 1 1 8 LEU HB2 H -16.589 -0.484 4.390 1.00 . A A . 8 LEU HB2 1 1
23 10838 1 1 8 LEU HB3 H -15.680 -1.935 4.813 1.00 . A A . 8 LEU HB3 1 1
23 10839 1 1 8 LEU HD11 H -15.276 1.503 4.259 1.00 . A A . 8 LEU HD11 1 1
23 10840 1 1 8 LEU HD12 H -15.511 1.039 2.574 1.00 . A A . 8 LEU HD12 1 1
23 10841 1 1 8 LEU HD13 H -13.909 1.505 3.144 1.00 . A A . 8 LEU HD13 1 1
23 10842 1 1 8 LEU HD21 H -13.335 -1.514 5.203 1.00 . A A . 8 LEU HD21 1 1
23 10843 1 1 8 LEU HD22 H -14.207 -0.134 5.870 1.00 . A A . 8 LEU HD22 1 1
23 10844 1 1 8 LEU HD23 H -12.778 0.125 4.868 1.00 . A A . 8 LEU HD23 1 1
23 10845 1 1 8 LEU HG H -14.019 -0.928 2.947 1.00 . A A . 8 LEU HG 1 1
23 10846 1 1 8 LEU N N -17.833 -1.869 2.865 1.00 . A A . 8 LEU N 1 1
23 10847 1 1 8 LEU O O -14.713 -3.608 3.132 1.00 . A A . 8 LEU O 1 1
23 10848 1 1 9 THR C C -15.325 -5.792 0.621 1.00 . A A . 9 THR C 1 1
23 10849 1 1 9 THR CA C -16.090 -5.614 1.939 1.00 . A A . 9 THR CA 1 1
23 10850 1 1 9 THR CB C -17.371 -6.465 1.948 1.00 . A A . 9 THR CB 1 1
23 10851 1 1 9 THR CG2 C -17.023 -7.915 2.295 1.00 . A A . 9 THR CG2 1 1
23 10852 1 1 9 THR H H -17.422 -3.935 1.702 1.00 . A A . 9 THR H 1 1
23 10853 1 1 9 THR HA H -15.464 -5.883 2.776 1.00 . A A . 9 THR HA 1 1
23 10854 1 1 9 THR HB H -17.827 -6.435 0.972 1.00 . A A . 9 THR HB 1 1
23 10855 1 1 9 THR HG1 H -17.843 -5.931 3.766 1.00 . A A . 9 THR HG1 1 1
23 10856 1 1 9 THR HG21 H -17.861 -8.553 2.055 1.00 . A A . 9 THR HG21 1 1
23 10857 1 1 9 THR HG22 H -16.804 -7.991 3.350 1.00 . A A . 9 THR HG22 1 1
23 10858 1 1 9 THR HG23 H -16.160 -8.225 1.725 1.00 . A A . 9 THR HG23 1 1
23 10859 1 1 9 THR N N -16.552 -4.199 2.070 1.00 . A A . 9 THR N 1 1
23 10860 1 1 9 THR O O -15.743 -6.518 -0.263 1.00 . A A . 9 THR O 1 1
23 10861 1 1 9 THR OG1 O -18.286 -5.953 2.913 1.00 . A A . 9 THR OG1 1 1
23 10862 1 1 10 ILE C C -12.152 -6.106 -0.520 1.00 . A A . 10 ILE C 1 1
23 10863 1 1 10 ILE CA C -13.399 -5.246 -0.770 1.00 . A A . 10 ILE CA 1 1
23 10864 1 1 10 ILE CB C -13.005 -3.808 -1.149 1.00 . A A . 10 ILE CB 1 1
23 10865 1 1 10 ILE CD1 C -10.654 -3.095 -0.654 1.00 . A A . 10 ILE CD1 1 1
23 10866 1 1 10 ILE CG1 C -12.069 -3.217 -0.084 1.00 . A A . 10 ILE CG1 1 1
23 10867 1 1 10 ILE CG2 C -14.262 -2.939 -1.258 1.00 . A A . 10 ILE CG2 1 1
23 10868 1 1 10 ILE H H -13.892 -4.550 1.214 1.00 . A A . 10 ILE H 1 1
23 10869 1 1 10 ILE HA H -13.998 -5.680 -1.556 1.00 . A A . 10 ILE HA 1 1
23 10870 1 1 10 ILE HB H -12.499 -3.820 -2.104 1.00 . A A . 10 ILE HB 1 1
23 10871 1 1 10 ILE HD11 H -10.003 -2.655 0.088 1.00 . A A . 10 ILE HD11 1 1
23 10872 1 1 10 ILE HD12 H -10.674 -2.467 -1.533 1.00 . A A . 10 ILE HD12 1 1
23 10873 1 1 10 ILE HD13 H -10.286 -4.075 -0.921 1.00 . A A . 10 ILE HD13 1 1
23 10874 1 1 10 ILE HG12 H -12.425 -2.239 0.206 1.00 . A A . 10 ILE HG12 1 1
23 10875 1 1 10 ILE HG13 H -12.051 -3.863 0.782 1.00 . A A . 10 ILE HG13 1 1
23 10876 1 1 10 ILE HG21 H -14.082 -2.131 -1.953 1.00 . A A . 10 ILE HG21 1 1
23 10877 1 1 10 ILE HG22 H -14.504 -2.532 -0.287 1.00 . A A . 10 ILE HG22 1 1
23 10878 1 1 10 ILE HG23 H -15.087 -3.541 -1.612 1.00 . A A . 10 ILE HG23 1 1
23 10879 1 1 10 ILE N N -14.205 -5.128 0.487 1.00 . A A . 10 ILE N 1 1
23 10880 1 1 10 ILE O O -11.741 -6.281 0.612 1.00 . A A . 10 ILE O 1 1
23 10881 1 1 11 PRO C C -9.138 -6.605 -1.168 1.00 . A A . 11 PRO C 1 1
23 10882 1 1 11 PRO CA C -10.373 -7.466 -1.483 1.00 . A A . 11 PRO CA 1 1
23 10883 1 1 11 PRO CB C -10.256 -8.101 -2.867 1.00 . A A . 11 PRO CB 1 1
23 10884 1 1 11 PRO CD C -12.022 -6.453 -2.986 1.00 . A A . 11 PRO CD 1 1
23 10885 1 1 11 PRO CG C -10.962 -7.159 -3.790 1.00 . A A . 11 PRO CG 1 1
23 10886 1 1 11 PRO HA H -10.508 -8.231 -0.737 1.00 . A A . 11 PRO HA 1 1
23 10887 1 1 11 PRO HB2 H -9.215 -8.199 -3.148 1.00 . A A . 11 PRO HB2 1 1
23 10888 1 1 11 PRO HB3 H -10.742 -9.064 -2.880 1.00 . A A . 11 PRO HB3 1 1
23 10889 1 1 11 PRO HD2 H -12.063 -5.406 -3.254 1.00 . A A . 11 PRO HD2 1 1
23 10890 1 1 11 PRO HD3 H -12.983 -6.920 -3.132 1.00 . A A . 11 PRO HD3 1 1
23 10891 1 1 11 PRO HG2 H -10.259 -6.440 -4.189 1.00 . A A . 11 PRO HG2 1 1
23 10892 1 1 11 PRO HG3 H -11.423 -7.709 -4.596 1.00 . A A . 11 PRO HG3 1 1
23 10893 1 1 11 PRO N N -11.587 -6.616 -1.592 1.00 . A A . 11 PRO N 1 1
23 10894 1 1 11 PRO O O -8.729 -5.792 -1.978 1.00 . A A . 11 PRO O 1 1
23 10895 1 1 12 PRO C C -6.118 -6.660 -0.189 1.00 . A A . 12 PRO C 1 1
23 10896 1 1 12 PRO CA C -7.384 -6.046 0.424 1.00 . A A . 12 PRO CA 1 1
23 10897 1 1 12 PRO CB C -7.387 -6.188 1.942 1.00 . A A . 12 PRO CB 1 1
23 10898 1 1 12 PRO CD C -9.009 -7.764 1.036 1.00 . A A . 12 PRO CD 1 1
23 10899 1 1 12 PRO CG C -8.136 -7.455 2.229 1.00 . A A . 12 PRO CG 1 1
23 10900 1 1 12 PRO HA H -7.477 -5.008 0.149 1.00 . A A . 12 PRO HA 1 1
23 10901 1 1 12 PRO HB2 H -6.372 -6.255 2.313 1.00 . A A . 12 PRO HB2 1 1
23 10902 1 1 12 PRO HB3 H -7.896 -5.350 2.390 1.00 . A A . 12 PRO HB3 1 1
23 10903 1 1 12 PRO HD2 H -8.844 -8.779 0.703 1.00 . A A . 12 PRO HD2 1 1
23 10904 1 1 12 PRO HD3 H -10.048 -7.608 1.277 1.00 . A A . 12 PRO HD3 1 1
23 10905 1 1 12 PRO HG2 H -7.436 -8.263 2.391 1.00 . A A . 12 PRO HG2 1 1
23 10906 1 1 12 PRO HG3 H -8.753 -7.325 3.104 1.00 . A A . 12 PRO HG3 1 1
23 10907 1 1 12 PRO N N -8.580 -6.812 0.004 1.00 . A A . 12 PRO N 1 1
23 10908 1 1 12 PRO O O -5.304 -7.253 0.495 1.00 . A A . 12 PRO O 1 1
23 10909 1 1 13 VAL C C -3.759 -5.972 -2.526 1.00 . A A . 13 VAL C 1 1
23 10910 1 1 13 VAL CA C -4.742 -7.091 -2.151 1.00 . A A . 13 VAL CA 1 1
23 10911 1 1 13 VAL CB C -5.254 -7.828 -3.403 1.00 . A A . 13 VAL CB 1 1
23 10912 1 1 13 VAL CG1 C -6.209 -8.948 -2.982 1.00 . A A . 13 VAL CG1 1 1
23 10913 1 1 13 VAL CG2 C -5.992 -6.863 -4.341 1.00 . A A . 13 VAL CG2 1 1
23 10914 1 1 13 VAL H H -6.626 -6.037 -2.000 1.00 . A A . 13 VAL H 1 1
23 10915 1 1 13 VAL HA H -4.257 -7.794 -1.492 1.00 . A A . 13 VAL HA 1 1
23 10916 1 1 13 VAL HB H -4.412 -8.261 -3.925 1.00 . A A . 13 VAL HB 1 1
23 10917 1 1 13 VAL HG11 H -7.096 -8.518 -2.540 1.00 . A A . 13 VAL HG11 1 1
23 10918 1 1 13 VAL HG12 H -5.721 -9.587 -2.261 1.00 . A A . 13 VAL HG12 1 1
23 10919 1 1 13 VAL HG13 H -6.486 -9.530 -3.849 1.00 . A A . 13 VAL HG13 1 1
23 10920 1 1 13 VAL HG21 H -6.395 -7.415 -5.178 1.00 . A A . 13 VAL HG21 1 1
23 10921 1 1 13 VAL HG22 H -5.303 -6.116 -4.703 1.00 . A A . 13 VAL HG22 1 1
23 10922 1 1 13 VAL HG23 H -6.797 -6.382 -3.807 1.00 . A A . 13 VAL HG23 1 1
23 10923 1 1 13 VAL N N -5.952 -6.519 -1.477 1.00 . A A . 13 VAL N 1 1
23 10924 1 1 13 VAL O O -2.562 -6.114 -2.360 1.00 . A A . 13 VAL O 1 1
23 10925 1 1 14 VAL C C -2.783 -3.065 -2.121 1.00 . A A . 14 VAL C 1 1
23 10926 1 1 14 VAL CA C -3.336 -3.734 -3.390 1.00 . A A . 14 VAL CA 1 1
23 10927 1 1 14 VAL CB C -4.193 -2.758 -4.216 1.00 . A A . 14 VAL CB 1 1
23 10928 1 1 14 VAL CG1 C -5.269 -2.109 -3.338 1.00 . A A . 14 VAL CG1 1 1
23 10929 1 1 14 VAL CG2 C -3.296 -1.665 -4.805 1.00 . A A . 14 VAL CG2 1 1
23 10930 1 1 14 VAL H H -5.219 -4.761 -3.135 1.00 . A A . 14 VAL H 1 1
23 10931 1 1 14 VAL HA H -2.523 -4.106 -3.994 1.00 . A A . 14 VAL HA 1 1
23 10932 1 1 14 VAL HB H -4.671 -3.299 -5.020 1.00 . A A . 14 VAL HB 1 1
23 10933 1 1 14 VAL HG11 H -5.788 -2.873 -2.778 1.00 . A A . 14 VAL HG11 1 1
23 10934 1 1 14 VAL HG12 H -5.974 -1.581 -3.963 1.00 . A A . 14 VAL HG12 1 1
23 10935 1 1 14 VAL HG13 H -4.805 -1.414 -2.653 1.00 . A A . 14 VAL HG13 1 1
23 10936 1 1 14 VAL HG21 H -2.806 -1.131 -4.004 1.00 . A A . 14 VAL HG21 1 1
23 10937 1 1 14 VAL HG22 H -3.897 -0.978 -5.381 1.00 . A A . 14 VAL HG22 1 1
23 10938 1 1 14 VAL HG23 H -2.552 -2.117 -5.445 1.00 . A A . 14 VAL HG23 1 1
23 10939 1 1 14 VAL N N -4.251 -4.859 -3.019 1.00 . A A . 14 VAL N 1 1
23 10940 1 1 14 VAL O O -1.642 -2.645 -2.082 1.00 . A A . 14 VAL O 1 1
23 10941 1 1 15 ALA C C -2.087 -3.286 0.877 1.00 . A A . 15 ALA C 1 1
23 10942 1 1 15 ALA CA C -3.099 -2.359 0.192 1.00 . A A . 15 ALA CA 1 1
23 10943 1 1 15 ALA CB C -4.350 -2.192 1.057 1.00 . A A . 15 ALA CB 1 1
23 10944 1 1 15 ALA H H -4.490 -3.341 -1.133 1.00 . A A . 15 ALA H 1 1
23 10945 1 1 15 ALA HA H -2.653 -1.396 -0.006 1.00 . A A . 15 ALA HA 1 1
23 10946 1 1 15 ALA HB1 H -4.735 -3.165 1.324 1.00 . A A . 15 ALA HB1 1 1
23 10947 1 1 15 ALA HB2 H -5.101 -1.648 0.503 1.00 . A A . 15 ALA HB2 1 1
23 10948 1 1 15 ALA HB3 H -4.096 -1.647 1.954 1.00 . A A . 15 ALA HB3 1 1
23 10949 1 1 15 ALA N N -3.579 -2.982 -1.080 1.00 . A A . 15 ALA N 1 1
23 10950 1 1 15 ALA O O -1.117 -2.835 1.456 1.00 . A A . 15 ALA O 1 1
23 10951 1 1 16 LEU C C -0.022 -5.550 0.686 1.00 . A A . 16 LEU C 1 1
23 10952 1 1 16 LEU CA C -1.358 -5.546 1.441 1.00 . A A . 16 LEU CA 1 1
23 10953 1 1 16 LEU CB C -2.042 -6.913 1.338 1.00 . A A . 16 LEU CB 1 1
23 10954 1 1 16 LEU CD1 C -2.083 -7.575 3.753 1.00 . A A . 16 LEU CD1 1 1
23 10955 1 1 16 LEU CD2 C -1.756 -9.312 1.988 1.00 . A A . 16 LEU CD2 1 1
23 10956 1 1 16 LEU CG C -1.456 -7.864 2.387 1.00 . A A . 16 LEU CG 1 1
23 10957 1 1 16 LEU H H -3.096 -4.914 0.325 1.00 . A A . 16 LEU H 1 1
23 10958 1 1 16 LEU HA H -1.203 -5.290 2.477 1.00 . A A . 16 LEU HA 1 1
23 10959 1 1 16 LEU HB2 H -3.104 -6.799 1.508 1.00 . A A . 16 LEU HB2 1 1
23 10960 1 1 16 LEU HB3 H -1.879 -7.323 0.352 1.00 . A A . 16 LEU HB3 1 1
23 10961 1 1 16 LEU HD11 H -1.831 -8.369 4.441 1.00 . A A . 16 LEU HD11 1 1
23 10962 1 1 16 LEU HD12 H -3.157 -7.514 3.651 1.00 . A A . 16 LEU HD12 1 1
23 10963 1 1 16 LEU HD13 H -1.704 -6.638 4.132 1.00 . A A . 16 LEU HD13 1 1
23 10964 1 1 16 LEU HD21 H -1.487 -9.463 0.952 1.00 . A A . 16 LEU HD21 1 1
23 10965 1 1 16 LEU HD22 H -2.810 -9.510 2.118 1.00 . A A . 16 LEU HD22 1 1
23 10966 1 1 16 LEU HD23 H -1.183 -9.982 2.611 1.00 . A A . 16 LEU HD23 1 1
23 10967 1 1 16 LEU HG H -0.386 -7.719 2.445 1.00 . A A . 16 LEU HG 1 1
23 10968 1 1 16 LEU N N -2.307 -4.580 0.805 1.00 . A A . 16 LEU N 1 1
23 10969 1 1 16 LEU O O 1.032 -5.629 1.287 1.00 . A A . 16 LEU O 1 1
23 10970 1 1 17 VAL C C 2.063 -4.217 -1.021 1.00 . A A . 17 VAL C 1 1
23 10971 1 1 17 VAL CA C 1.218 -5.439 -1.415 1.00 . A A . 17 VAL CA 1 1
23 10972 1 1 17 VAL CB C 0.783 -5.358 -2.887 1.00 . A A . 17 VAL CB 1 1
23 10973 1 1 17 VAL CG1 C 1.977 -4.972 -3.766 1.00 . A A . 17 VAL CG1 1 1
23 10974 1 1 17 VAL CG2 C 0.250 -6.721 -3.337 1.00 . A A . 17 VAL CG2 1 1
23 10975 1 1 17 VAL H H -0.920 -5.385 -1.087 1.00 . A A . 17 VAL H 1 1
23 10976 1 1 17 VAL HA H 1.773 -6.349 -1.246 1.00 . A A . 17 VAL HA 1 1
23 10977 1 1 17 VAL HB H 0.006 -4.613 -2.991 1.00 . A A . 17 VAL HB 1 1
23 10978 1 1 17 VAL HG11 H 2.844 -5.544 -3.467 1.00 . A A . 17 VAL HG11 1 1
23 10979 1 1 17 VAL HG12 H 2.184 -3.919 -3.651 1.00 . A A . 17 VAL HG12 1 1
23 10980 1 1 17 VAL HG13 H 1.747 -5.183 -4.800 1.00 . A A . 17 VAL HG13 1 1
23 10981 1 1 17 VAL HG21 H -0.384 -6.592 -4.202 1.00 . A A . 17 VAL HG21 1 1
23 10982 1 1 17 VAL HG22 H -0.322 -7.167 -2.536 1.00 . A A . 17 VAL HG22 1 1
23 10983 1 1 17 VAL HG23 H 1.077 -7.367 -3.590 1.00 . A A . 17 VAL HG23 1 1
23 10984 1 1 17 VAL N N -0.057 -5.454 -0.625 1.00 . A A . 17 VAL N 1 1
23 10985 1 1 17 VAL O O 3.274 -4.290 -0.943 1.00 . A A . 17 VAL O 1 1
23 10986 1 1 18 VAL C C 2.731 -2.052 1.077 1.00 . A A . 18 VAL C 1 1
23 10987 1 1 18 VAL CA C 2.188 -1.876 -0.351 1.00 . A A . 18 VAL CA 1 1
23 10988 1 1 18 VAL CB C 1.173 -0.724 -0.406 1.00 . A A . 18 VAL CB 1 1
23 10989 1 1 18 VAL CG1 C 1.855 0.585 0.003 1.00 . A A . 18 VAL CG1 1 1
23 10990 1 1 18 VAL CG2 C 0.627 -0.581 -1.831 1.00 . A A . 18 VAL CG2 1 1
23 10991 1 1 18 VAL H H 0.448 -3.068 -0.817 1.00 . A A . 18 VAL H 1 1
23 10992 1 1 18 VAL HA H 2.997 -1.690 -1.040 1.00 . A A . 18 VAL HA 1 1
23 10993 1 1 18 VAL HB H 0.360 -0.932 0.274 1.00 . A A . 18 VAL HB 1 1
23 10994 1 1 18 VAL HG11 H 1.131 1.385 0.000 1.00 . A A . 18 VAL HG11 1 1
23 10995 1 1 18 VAL HG12 H 2.647 0.813 -0.696 1.00 . A A . 18 VAL HG12 1 1
23 10996 1 1 18 VAL HG13 H 2.271 0.480 0.995 1.00 . A A . 18 VAL HG13 1 1
23 10997 1 1 18 VAL HG21 H -0.446 -0.467 -1.795 1.00 . A A . 18 VAL HG21 1 1
23 10998 1 1 18 VAL HG22 H 0.875 -1.462 -2.404 1.00 . A A . 18 VAL HG22 1 1
23 10999 1 1 18 VAL HG23 H 1.066 0.287 -2.300 1.00 . A A . 18 VAL HG23 1 1
23 11000 1 1 18 VAL N N 1.426 -3.100 -0.757 1.00 . A A . 18 VAL N 1 1
23 11001 1 1 18 VAL O O 3.796 -1.569 1.407 1.00 . A A . 18 VAL O 1 1
23 11002 1 1 19 MET C C 3.709 -3.869 3.349 1.00 . A A . 19 MET C 1 1
23 11003 1 1 19 MET CA C 2.468 -2.964 3.327 1.00 . A A . 19 MET CA 1 1
23 11004 1 1 19 MET CB C 1.294 -3.647 4.038 1.00 . A A . 19 MET CB 1 1
23 11005 1 1 19 MET CE C 0.604 -0.022 5.012 1.00 . A A . 19 MET CE 1 1
23 11006 1 1 19 MET CG C 0.195 -2.620 4.324 1.00 . A A . 19 MET CG 1 1
23 11007 1 1 19 MET H H 1.148 -3.128 1.626 1.00 . A A . 19 MET H 1 1
23 11008 1 1 19 MET HA H 2.685 -2.020 3.800 1.00 . A A . 19 MET HA 1 1
23 11009 1 1 19 MET HB2 H 0.900 -4.430 3.409 1.00 . A A . 19 MET HB2 1 1
23 11010 1 1 19 MET HB3 H 1.636 -4.073 4.969 1.00 . A A . 19 MET HB3 1 1
23 11011 1 1 19 MET HE1 H 0.057 -0.078 4.081 1.00 . A A . 19 MET HE1 1 1
23 11012 1 1 19 MET HE2 H 1.613 0.303 4.815 1.00 . A A . 19 MET HE2 1 1
23 11013 1 1 19 MET HE3 H 0.125 0.684 5.676 1.00 . A A . 19 MET HE3 1 1
23 11014 1 1 19 MET HG2 H 0.090 -1.960 3.476 1.00 . A A . 19 MET HG2 1 1
23 11015 1 1 19 MET HG3 H -0.740 -3.133 4.497 1.00 . A A . 19 MET HG3 1 1
23 11016 1 1 19 MET N N 2.002 -2.747 1.920 1.00 . A A . 19 MET N 1 1
23 11017 1 1 19 MET O O 4.640 -3.636 4.096 1.00 . A A . 19 MET O 1 1
23 11018 1 1 19 MET SD S 0.634 -1.655 5.792 1.00 . A A . 19 MET SD 1 1
23 11019 1 1 20 SER C C 6.101 -5.165 1.783 1.00 . A A . 20 SER C 1 1
23 11020 1 1 20 SER CA C 4.911 -5.819 2.507 1.00 . A A . 20 SER CA 1 1
23 11021 1 1 20 SER CB C 4.439 -7.068 1.755 1.00 . A A . 20 SER CB 1 1
23 11022 1 1 20 SER H H 2.965 -5.065 1.939 1.00 . A A . 20 SER H 1 1
23 11023 1 1 20 SER HA H 5.193 -6.086 3.513 1.00 . A A . 20 SER HA 1 1
23 11024 1 1 20 SER HB2 H 5.282 -7.710 1.560 1.00 . A A . 20 SER HB2 1 1
23 11025 1 1 20 SER HB3 H 3.720 -7.601 2.364 1.00 . A A . 20 SER HB3 1 1
23 11026 1 1 20 SER HG H 2.986 -7.114 0.458 1.00 . A A . 20 SER HG 1 1
23 11027 1 1 20 SER N N 3.728 -4.898 2.534 1.00 . A A . 20 SER N 1 1
23 11028 1 1 20 SER O O 7.229 -5.589 1.940 1.00 . A A . 20 SER O 1 1
23 11029 1 1 20 SER OG O 3.846 -6.690 0.517 1.00 . A A . 20 SER OG 1 1
23 11030 1 1 21 ARG C C 8.077 -3.022 1.240 1.00 . A A . 21 ARG C 1 1
23 11031 1 1 21 ARG CA C 6.976 -3.462 0.261 1.00 . A A . 21 ARG CA 1 1
23 11032 1 1 21 ARG CB C 6.337 -2.243 -0.412 1.00 . A A . 21 ARG CB 1 1
23 11033 1 1 21 ARG CD C 6.679 -0.438 -2.120 1.00 . A A . 21 ARG CD 1 1
23 11034 1 1 21 ARG CG C 7.270 -1.713 -1.504 1.00 . A A . 21 ARG CG 1 1
23 11035 1 1 21 ARG CZ C 7.864 1.017 -0.574 1.00 . A A . 21 ARG CZ 1 1
23 11036 1 1 21 ARG H H 4.939 -3.818 0.882 1.00 . A A . 21 ARG H 1 1
23 11037 1 1 21 ARG HA H 7.385 -4.121 -0.488 1.00 . A A . 21 ARG HA 1 1
23 11038 1 1 21 ARG HB2 H 5.392 -2.529 -0.851 1.00 . A A . 21 ARG HB2 1 1
23 11039 1 1 21 ARG HB3 H 6.172 -1.471 0.325 1.00 . A A . 21 ARG HB3 1 1
23 11040 1 1 21 ARG HD2 H 7.279 -0.119 -2.963 1.00 . A A . 21 ARG HD2 1 1
23 11041 1 1 21 ARG HD3 H 5.659 -0.609 -2.430 1.00 . A A . 21 ARG HD3 1 1
23 11042 1 1 21 ARG HE H 5.881 0.939 -0.665 1.00 . A A . 21 ARG HE 1 1
23 11043 1 1 21 ARG HG2 H 8.238 -1.492 -1.075 1.00 . A A . 21 ARG HG2 1 1
23 11044 1 1 21 ARG HG3 H 7.381 -2.462 -2.274 1.00 . A A . 21 ARG HG3 1 1
23 11045 1 1 21 ARG HH11 H 8.264 2.142 -2.184 1.00 . A A . 21 ARG HH11 1 1
23 11046 1 1 21 ARG HH12 H 9.465 2.170 -0.935 1.00 . A A . 21 ARG HH12 1 1
23 11047 1 1 21 ARG HH21 H 7.725 -0.009 1.142 1.00 . A A . 21 ARG HH21 1 1
23 11048 1 1 21 ARG HH22 H 9.158 0.944 0.956 1.00 . A A . 21 ARG HH22 1 1
23 11049 1 1 21 ARG N N 5.858 -4.140 0.993 1.00 . A A . 21 ARG N 1 1
23 11050 1 1 21 ARG NE N 6.719 0.587 -1.034 1.00 . A A . 21 ARG NE 1 1
23 11051 1 1 21 ARG NH1 N 8.587 1.840 -1.287 1.00 . A A . 21 ARG NH1 1 1
23 11052 1 1 21 ARG NH2 N 8.282 0.620 0.599 1.00 . A A . 21 ARG NH2 1 1
23 11053 1 1 21 ARG O O 9.251 -3.135 0.948 1.00 . A A . 21 ARG O 1 1
23 11054 1 1 22 PHE C C 9.554 -3.294 3.873 1.00 . A A . 22 PHE C 1 1
23 11055 1 1 22 PHE CA C 8.732 -2.089 3.395 1.00 . A A . 22 PHE CA 1 1
23 11056 1 1 22 PHE CB C 7.935 -1.484 4.556 1.00 . A A . 22 PHE CB 1 1
23 11057 1 1 22 PHE CD1 C 9.051 0.733 5.005 1.00 . A A . 22 PHE CD1 1 1
23 11058 1 1 22 PHE CD2 C 9.463 -1.108 6.529 1.00 . A A . 22 PHE CD2 1 1
23 11059 1 1 22 PHE CE1 C 9.889 1.553 5.770 1.00 . A A . 22 PHE CE1 1 1
23 11060 1 1 22 PHE CE2 C 10.300 -0.288 7.294 1.00 . A A . 22 PHE CE2 1 1
23 11061 1 1 22 PHE CG C 8.838 -0.598 5.383 1.00 . A A . 22 PHE CG 1 1
23 11062 1 1 22 PHE CZ C 10.512 1.043 6.915 1.00 . A A . 22 PHE CZ 1 1
23 11063 1 1 22 PHE H H 6.751 -2.450 2.612 1.00 . A A . 22 PHE H 1 1
23 11064 1 1 22 PHE HA H 9.378 -1.342 2.963 1.00 . A A . 22 PHE HA 1 1
23 11065 1 1 22 PHE HB2 H 7.116 -0.897 4.164 1.00 . A A . 22 PHE HB2 1 1
23 11066 1 1 22 PHE HB3 H 7.543 -2.276 5.177 1.00 . A A . 22 PHE HB3 1 1
23 11067 1 1 22 PHE HD1 H 8.570 1.127 4.122 1.00 . A A . 22 PHE HD1 1 1
23 11068 1 1 22 PHE HD2 H 9.299 -2.135 6.822 1.00 . A A . 22 PHE HD2 1 1
23 11069 1 1 22 PHE HE1 H 10.052 2.580 5.478 1.00 . A A . 22 PHE HE1 1 1
23 11070 1 1 22 PHE HE2 H 10.781 -0.681 8.177 1.00 . A A . 22 PHE HE2 1 1
23 11071 1 1 22 PHE HZ H 11.158 1.677 7.505 1.00 . A A . 22 PHE HZ 1 1
23 11072 1 1 22 PHE N N 7.704 -2.528 2.398 1.00 . A A . 22 PHE N 1 1
23 11073 1 1 22 PHE O O 10.771 -3.246 3.909 1.00 . A A . 22 PHE O 1 1
23 11074 1 1 23 GLY C C 10.477 -6.150 3.554 1.00 . A A . 23 GLY C 1 1
23 11075 1 1 23 GLY CA C 9.638 -5.585 4.704 1.00 . A A . 23 GLY CA 1 1
23 11076 1 1 23 GLY H H 7.921 -4.387 4.190 1.00 . A A . 23 GLY H 1 1
23 11077 1 1 23 GLY HA2 H 10.286 -5.316 5.525 1.00 . A A . 23 GLY HA2 1 1
23 11078 1 1 23 GLY HA3 H 8.932 -6.334 5.031 1.00 . A A . 23 GLY HA3 1 1
23 11079 1 1 23 GLY N N 8.900 -4.373 4.235 1.00 . A A . 23 GLY N 1 1
23 11080 1 1 23 GLY O O 11.640 -6.467 3.723 1.00 . A A . 23 GLY O 1 1
23 11081 1 1 24 PHE C C 11.856 -5.904 0.899 1.00 . A A . 24 PHE C 1 1
23 11082 1 1 24 PHE CA C 10.653 -6.803 1.207 1.00 . A A . 24 PHE CA 1 1
23 11083 1 1 24 PHE CB C 9.659 -6.782 0.041 1.00 . A A . 24 PHE CB 1 1
23 11084 1 1 24 PHE CD1 C 7.944 -8.520 0.670 1.00 . A A . 24 PHE CD1 1 1
23 11085 1 1 24 PHE CD2 C 9.554 -9.046 -1.065 1.00 . A A . 24 PHE CD2 1 1
23 11086 1 1 24 PHE CE1 C 7.368 -9.787 0.517 1.00 . A A . 24 PHE CE1 1 1
23 11087 1 1 24 PHE CE2 C 8.977 -10.311 -1.217 1.00 . A A . 24 PHE CE2 1 1
23 11088 1 1 24 PHE CG C 9.038 -8.149 -0.121 1.00 . A A . 24 PHE CG 1 1
23 11089 1 1 24 PHE CZ C 7.884 -10.683 -0.426 1.00 . A A . 24 PHE CZ 1 1
23 11090 1 1 24 PHE H H 8.959 -5.998 2.276 1.00 . A A . 24 PHE H 1 1
23 11091 1 1 24 PHE HA H 10.978 -7.814 1.397 1.00 . A A . 24 PHE HA 1 1
23 11092 1 1 24 PHE HB2 H 8.886 -6.056 0.239 1.00 . A A . 24 PHE HB2 1 1
23 11093 1 1 24 PHE HB3 H 10.178 -6.514 -0.868 1.00 . A A . 24 PHE HB3 1 1
23 11094 1 1 24 PHE HD1 H 7.545 -7.830 1.398 1.00 . A A . 24 PHE HD1 1 1
23 11095 1 1 24 PHE HD2 H 10.398 -8.759 -1.677 1.00 . A A . 24 PHE HD2 1 1
23 11096 1 1 24 PHE HE1 H 6.524 -10.073 1.128 1.00 . A A . 24 PHE HE1 1 1
23 11097 1 1 24 PHE HE2 H 9.376 -11.002 -1.946 1.00 . A A . 24 PHE HE2 1 1
23 11098 1 1 24 PHE HZ H 7.439 -11.659 -0.543 1.00 . A A . 24 PHE HZ 1 1
23 11099 1 1 24 PHE N N 9.896 -6.268 2.383 1.00 . A A . 24 PHE N 1 1
23 11100 1 1 24 PHE O O 12.934 -6.380 0.603 1.00 . A A . 24 PHE O 1 1
23 11101 1 1 25 PHE C C 13.935 -3.876 1.716 1.00 . A A . 25 PHE C 1 1
23 11102 1 1 25 PHE CA C 12.807 -3.665 0.695 1.00 . A A . 25 PHE CA 1 1
23 11103 1 1 25 PHE CB C 12.202 -2.263 0.831 1.00 . A A . 25 PHE CB 1 1
23 11104 1 1 25 PHE CD1 C 13.891 -0.940 -0.498 1.00 . A A . 25 PHE CD1 1 1
23 11105 1 1 25 PHE CD2 C 13.704 -0.534 1.885 1.00 . A A . 25 PHE CD2 1 1
23 11106 1 1 25 PHE CE1 C 14.900 0.025 -0.584 1.00 . A A . 25 PHE CE1 1 1
23 11107 1 1 25 PHE CE2 C 14.714 0.432 1.799 1.00 . A A . 25 PHE CE2 1 1
23 11108 1 1 25 PHE CG C 13.292 -1.220 0.736 1.00 . A A . 25 PHE CG 1 1
23 11109 1 1 25 PHE CZ C 15.311 0.712 0.565 1.00 . A A . 25 PHE CZ 1 1
23 11110 1 1 25 PHE H H 10.795 -4.250 1.219 1.00 . A A . 25 PHE H 1 1
23 11111 1 1 25 PHE HA H 13.176 -3.813 -0.308 1.00 . A A . 25 PHE HA 1 1
23 11112 1 1 25 PHE HB2 H 11.484 -2.105 0.040 1.00 . A A . 25 PHE HB2 1 1
23 11113 1 1 25 PHE HB3 H 11.706 -2.177 1.787 1.00 . A A . 25 PHE HB3 1 1
23 11114 1 1 25 PHE HD1 H 13.575 -1.470 -1.385 1.00 . A A . 25 PHE HD1 1 1
23 11115 1 1 25 PHE HD2 H 13.244 -0.750 2.838 1.00 . A A . 25 PHE HD2 1 1
23 11116 1 1 25 PHE HE1 H 15.362 0.242 -1.536 1.00 . A A . 25 PHE HE1 1 1
23 11117 1 1 25 PHE HE2 H 15.030 0.961 2.686 1.00 . A A . 25 PHE HE2 1 1
23 11118 1 1 25 PHE HZ H 16.090 1.457 0.499 1.00 . A A . 25 PHE HZ 1 1
23 11119 1 1 25 PHE N N 11.676 -4.606 0.974 1.00 . A A . 25 PHE N 1 1
23 11120 1 1 25 PHE O O 15.099 -3.873 1.368 1.00 . A A . 25 PHE O 1 1
23 11121 1 1 26 ALA C C 15.424 -5.578 3.739 1.00 . A A . 26 ALA C 1 1
23 11122 1 1 26 ALA CA C 14.645 -4.280 4.014 1.00 . A A . 26 ALA CA 1 1
23 11123 1 1 26 ALA CB C 13.878 -4.386 5.334 1.00 . A A . 26 ALA CB 1 1
23 11124 1 1 26 ALA H H 12.647 -4.063 3.222 1.00 . A A . 26 ALA H 1 1
23 11125 1 1 26 ALA HA H 15.320 -3.439 4.049 1.00 . A A . 26 ALA HA 1 1
23 11126 1 1 26 ALA HB1 H 14.577 -4.495 6.149 1.00 . A A . 26 ALA HB1 1 1
23 11127 1 1 26 ALA HB2 H 13.224 -5.246 5.302 1.00 . A A . 26 ALA HB2 1 1
23 11128 1 1 26 ALA HB3 H 13.290 -3.492 5.481 1.00 . A A . 26 ALA HB3 1 1
23 11129 1 1 26 ALA N N 13.595 -4.062 2.968 1.00 . A A . 26 ALA N 1 1
23 11130 1 1 26 ALA O O 16.574 -5.708 4.111 1.00 . A A . 26 ALA O 1 1
23 11131 1 1 27 HIS C C 16.154 -7.781 1.402 1.00 . A A . 27 HIS C 1 1
23 11132 1 1 27 HIS CA C 15.496 -7.826 2.792 1.00 . A A . 27 HIS CA 1 1
23 11133 1 1 27 HIS CB C 14.389 -8.885 2.829 1.00 . A A . 27 HIS CB 1 1
23 11134 1 1 27 HIS CD2 C 15.100 -11.037 1.498 1.00 . A A . 27 HIS CD2 1 1
23 11135 1 1 27 HIS CE1 C 15.993 -12.141 3.134 1.00 . A A . 27 HIS CE1 1 1
23 11136 1 1 27 HIS CG C 14.984 -10.251 2.619 1.00 . A A . 27 HIS CG 1 1
23 11137 1 1 27 HIS H H 13.873 -6.406 2.805 1.00 . A A . 27 HIS H 1 1
23 11138 1 1 27 HIS HA H 16.233 -8.041 3.548 1.00 . A A . 27 HIS HA 1 1
23 11139 1 1 27 HIS HB2 H 13.894 -8.853 3.789 1.00 . A A . 27 HIS HB2 1 1
23 11140 1 1 27 HIS HB3 H 13.671 -8.682 2.049 1.00 . A A . 27 HIS HB3 1 1
23 11141 1 1 27 HIS HD1 H 15.637 -10.692 4.585 1.00 . A A . 27 HIS HD1 1 1
23 11142 1 1 27 HIS HD2 H 14.751 -10.769 0.512 1.00 . A A . 27 HIS HD2 1 1
23 11143 1 1 27 HIS HE1 H 16.487 -12.912 3.708 1.00 . A A . 27 HIS HE1 1 1
23 11144 1 1 27 HIS N N 14.801 -6.535 3.093 1.00 . A A . 27 HIS N 1 1
23 11145 1 1 27 HIS ND1 N 15.560 -10.976 3.650 1.00 . A A . 27 HIS ND1 1 1
23 11146 1 1 27 HIS NE2 N 15.738 -12.229 1.826 1.00 . A A . 27 HIS NE2 1 1
23 11147 1 1 27 HIS O O 17.187 -8.382 1.182 1.00 . A A . 27 HIS O 1 1
23 11148 1 1 28 LEU C C 17.095 -5.797 -1.037 1.00 . A A . 28 LEU C 1 1
23 11149 1 1 28 LEU CA C 16.152 -7.005 -0.910 1.00 . A A . 28 LEU CA 1 1
23 11150 1 1 28 LEU CB C 14.952 -6.858 -1.853 1.00 . A A . 28 LEU CB 1 1
23 11151 1 1 28 LEU CD1 C 12.829 -7.953 -2.597 1.00 . A A . 28 LEU CD1 1 1
23 11152 1 1 28 LEU CD2 C 14.994 -9.188 -2.769 1.00 . A A . 28 LEU CD2 1 1
23 11153 1 1 28 LEU CG C 14.189 -8.185 -1.936 1.00 . A A . 28 LEU CG 1 1
23 11154 1 1 28 LEU H H 14.725 -6.604 0.663 1.00 . A A . 28 LEU H 1 1
23 11155 1 1 28 LEU HA H 16.683 -7.916 -1.137 1.00 . A A . 28 LEU HA 1 1
23 11156 1 1 28 LEU HB2 H 14.292 -6.087 -1.478 1.00 . A A . 28 LEU HB2 1 1
23 11157 1 1 28 LEU HB3 H 15.299 -6.583 -2.838 1.00 . A A . 28 LEU HB3 1 1
23 11158 1 1 28 LEU HD11 H 12.312 -8.896 -2.695 1.00 . A A . 28 LEU HD11 1 1
23 11159 1 1 28 LEU HD12 H 12.974 -7.520 -3.575 1.00 . A A . 28 LEU HD12 1 1
23 11160 1 1 28 LEU HD13 H 12.243 -7.281 -1.989 1.00 . A A . 28 LEU HD13 1 1
23 11161 1 1 28 LEU HD21 H 15.867 -9.497 -2.216 1.00 . A A . 28 LEU HD21 1 1
23 11162 1 1 28 LEU HD22 H 15.299 -8.724 -3.696 1.00 . A A . 28 LEU HD22 1 1
23 11163 1 1 28 LEU HD23 H 14.380 -10.051 -2.985 1.00 . A A . 28 LEU HD23 1 1
23 11164 1 1 28 LEU HG H 14.043 -8.577 -0.941 1.00 . A A . 28 LEU HG 1 1
23 11165 1 1 28 LEU N N 15.560 -7.079 0.464 1.00 . A A . 28 LEU N 1 1
23 11166 1 1 28 LEU O O 17.143 -5.143 -2.064 1.00 . A A . 28 LEU O 1 1
23 11167 1 1 29 LEU C C 20.195 -4.784 0.398 1.00 . A A . 29 LEU C 1 1
23 11168 1 1 29 LEU CA C 18.796 -4.347 -0.069 1.00 . A A . 29 LEU CA 1 1
23 11169 1 1 29 LEU CB C 18.208 -3.300 0.883 1.00 . A A . 29 LEU CB 1 1
23 11170 1 1 29 LEU CD1 C 18.358 -1.254 -0.551 1.00 . A A . 29 LEU CD1 1 1
23 11171 1 1 29 LEU CD2 C 18.703 -1.079 1.917 1.00 . A A . 29 LEU CD2 1 1
23 11172 1 1 29 LEU CG C 18.922 -1.960 0.685 1.00 . A A . 29 LEU CG 1 1
23 11173 1 1 29 LEU H H 17.803 -6.046 0.807 1.00 . A A . 29 LEU H 1 1
23 11174 1 1 29 LEU HA H 18.838 -3.950 -1.070 1.00 . A A . 29 LEU HA 1 1
23 11175 1 1 29 LEU HB2 H 17.155 -3.181 0.678 1.00 . A A . 29 LEU HB2 1 1
23 11176 1 1 29 LEU HB3 H 18.340 -3.629 1.903 1.00 . A A . 29 LEU HB3 1 1
23 11177 1 1 29 LEU HD11 H 18.554 -0.194 -0.482 1.00 . A A . 29 LEU HD11 1 1
23 11178 1 1 29 LEU HD12 H 17.292 -1.419 -0.606 1.00 . A A . 29 LEU HD12 1 1
23 11179 1 1 29 LEU HD13 H 18.830 -1.650 -1.439 1.00 . A A . 29 LEU HD13 1 1
23 11180 1 1 29 LEU HD21 H 17.771 -0.544 1.817 1.00 . A A . 29 LEU HD21 1 1
23 11181 1 1 29 LEU HD22 H 19.517 -0.373 2.005 1.00 . A A . 29 LEU HD22 1 1
23 11182 1 1 29 LEU HD23 H 18.669 -1.699 2.801 1.00 . A A . 29 LEU HD23 1 1
23 11183 1 1 29 LEU HG H 19.981 -2.132 0.548 1.00 . A A . 29 LEU HG 1 1
23 11184 1 1 29 LEU N N 17.851 -5.502 -0.007 1.00 . A A . 29 LEU N 1 1
23 11185 1 1 29 LEU O O 20.360 -5.225 1.521 1.00 . A A . 29 LEU O 1 1
23 11186 1 1 30 PRO C C 23.193 -4.032 0.807 1.00 . A A . 30 PRO C 1 1
23 11187 1 1 30 PRO CA C 22.555 -5.041 -0.159 1.00 . A A . 30 PRO CA 1 1
23 11188 1 1 30 PRO CB C 23.260 -5.018 -1.514 1.00 . A A . 30 PRO CB 1 1
23 11189 1 1 30 PRO CD C 21.039 -4.129 -1.856 1.00 . A A . 30 PRO CD 1 1
23 11190 1 1 30 PRO CG C 22.460 -4.072 -2.354 1.00 . A A . 30 PRO CG 1 1
23 11191 1 1 30 PRO HA H 22.585 -6.036 0.254 1.00 . A A . 30 PRO HA 1 1
23 11192 1 1 30 PRO HB2 H 24.274 -4.659 -1.402 1.00 . A A . 30 PRO HB2 1 1
23 11193 1 1 30 PRO HB3 H 23.253 -6.001 -1.958 1.00 . A A . 30 PRO HB3 1 1
23 11194 1 1 30 PRO HD2 H 20.602 -3.139 -1.851 1.00 . A A . 30 PRO HD2 1 1
23 11195 1 1 30 PRO HD3 H 20.451 -4.802 -2.461 1.00 . A A . 30 PRO HD3 1 1
23 11196 1 1 30 PRO HG2 H 22.850 -3.069 -2.250 1.00 . A A . 30 PRO HG2 1 1
23 11197 1 1 30 PRO HG3 H 22.495 -4.378 -3.388 1.00 . A A . 30 PRO HG3 1 1
23 11198 1 1 30 PRO N N 21.157 -4.650 -0.486 1.00 . A A . 30 PRO N 1 1
23 11199 1 1 30 PRO O O 22.668 -2.956 1.035 1.00 . A A . 30 PRO O 1 1
23 11200 1 1 31 ARG C C 26.118 -2.664 1.607 1.00 . A A . 31 ARG C 1 1
23 11201 1 1 31 ARG CA C 25.009 -3.446 2.324 1.00 . A A . 31 ARG CA 1 1
23 11202 1 1 31 ARG CB C 25.604 -4.353 3.406 1.00 . A A . 31 ARG CB 1 1
23 11203 1 1 31 ARG CD C 24.504 -4.119 5.640 1.00 . A A . 31 ARG CD 1 1
23 11204 1 1 31 ARG CG C 25.634 -3.608 4.742 1.00 . A A . 31 ARG CG 1 1
23 11205 1 1 31 ARG CZ C 23.708 -2.228 6.934 1.00 . A A . 31 ARG CZ 1 1
23 11206 1 1 31 ARG H H 24.725 -5.247 1.168 1.00 . A A . 31 ARG H 1 1
23 11207 1 1 31 ARG HA H 24.296 -2.768 2.765 1.00 . A A . 31 ARG HA 1 1
23 11208 1 1 31 ARG HB2 H 24.998 -5.244 3.502 1.00 . A A . 31 ARG HB2 1 1
23 11209 1 1 31 ARG HB3 H 26.609 -4.632 3.129 1.00 . A A . 31 ARG HB3 1 1
23 11210 1 1 31 ARG HD2 H 23.554 -4.035 5.130 1.00 . A A . 31 ARG HD2 1 1
23 11211 1 1 31 ARG HD3 H 24.687 -5.142 5.927 1.00 . A A . 31 ARG HD3 1 1
23 11212 1 1 31 ARG HE H 25.174 -3.415 7.562 1.00 . A A . 31 ARG HE 1 1
23 11213 1 1 31 ARG HG2 H 26.585 -3.777 5.227 1.00 . A A . 31 ARG HG2 1 1
23 11214 1 1 31 ARG HG3 H 25.501 -2.549 4.568 1.00 . A A . 31 ARG HG3 1 1
23 11215 1 1 31 ARG HH11 H 22.070 -3.380 7.024 1.00 . A A . 31 ARG HH11 1 1
23 11216 1 1 31 ARG HH12 H 21.786 -1.674 7.092 1.00 . A A . 31 ARG HH12 1 1
23 11217 1 1 31 ARG HH21 H 25.156 -0.843 6.870 1.00 . A A . 31 ARG HH21 1 1
23 11218 1 1 31 ARG HH22 H 23.543 -0.231 7.012 1.00 . A A . 31 ARG HH22 1 1
23 11219 1 1 31 ARG N N 24.324 -4.375 1.372 1.00 . A A . 31 ARG N 1 1
23 11220 1 1 31 ARG NE N 24.533 -3.238 6.841 1.00 . A A . 31 ARG NE 1 1
23 11221 1 1 31 ARG NH1 N 22.421 -2.444 7.025 1.00 . A A . 31 ARG NH1 1 1
23 11222 1 1 31 ARG NH2 N 24.171 -1.005 6.939 1.00 . A A . 31 ARG NH2 1 1
23 11223 1 1 31 ARG O O 26.296 -1.502 1.931 1.00 . A A . 31 ARG O 1 1
23 11224 1 1 31 ARG OXT O 26.772 -3.241 0.750 1.00 . A A . 31 ARG OXT 1 1
24 11225 1 1 1 ASP C C -12.655 5.557 -0.182 1.00 . A A . 1 ASP C 1 1
24 11226 1 1 1 ASP CA C -11.725 5.674 -1.395 1.00 . A A . 1 ASP CA 1 1
24 11227 1 1 1 ASP CB C -12.304 4.918 -2.595 1.00 . A A . 1 ASP CB 1 1
24 11228 1 1 1 ASP CG C -13.576 5.618 -3.076 1.00 . A A . 1 ASP CG 1 1
24 11229 1 1 1 ASP HA H -11.572 6.710 -1.654 1.00 . A A . 1 ASP HA 1 1
24 11230 1 1 1 ASP HB2 H -11.578 4.900 -3.395 1.00 . A A . 1 ASP HB2 1 1
24 11231 1 1 1 ASP HB3 H -12.542 3.905 -2.302 1.00 . A A . 1 ASP HB3 1 1
24 11232 1 1 1 ASP N N -10.418 5.011 -1.110 1.00 . A A . 1 ASP N 1 1
24 11233 1 1 1 ASP O O -12.923 4.474 0.302 1.00 . A A . 1 ASP O 1 1
24 11234 1 1 1 ASP OD1 O -13.454 6.626 -3.753 1.00 . A A . 1 ASP OD1 1 1
24 11235 1 1 1 ASP OD2 O -14.651 5.134 -2.762 1.00 . A A . 1 ASP OD2 1 1
24 11236 1 1 2 THR C C -14.796 7.982 1.625 1.00 . A A . 2 THR C 1 1
24 11237 1 1 2 THR CA C -14.063 6.638 1.491 1.00 . A A . 2 THR CA 1 1
24 11238 1 1 2 THR CB C -13.156 6.369 2.708 1.00 . A A . 2 THR CB 1 1
24 11239 1 1 2 THR CG2 C -11.983 7.358 2.729 1.00 . A A . 2 THR CG2 1 1
24 11240 1 1 2 THR H H -12.915 7.528 -0.103 1.00 . A A . 2 THR H 1 1
24 11241 1 1 2 THR HA H -14.777 5.836 1.386 1.00 . A A . 2 THR HA 1 1
24 11242 1 1 2 THR HB H -12.768 5.364 2.648 1.00 . A A . 2 THR HB 1 1
24 11243 1 1 2 THR HG1 H -14.574 5.812 3.924 1.00 . A A . 2 THR HG1 1 1
24 11244 1 1 2 THR HG21 H -11.906 7.806 3.710 1.00 . A A . 2 THR HG21 1 1
24 11245 1 1 2 THR HG22 H -12.149 8.131 1.993 1.00 . A A . 2 THR HG22 1 1
24 11246 1 1 2 THR HG23 H -11.066 6.835 2.500 1.00 . A A . 2 THR HG23 1 1
24 11247 1 1 2 THR N N -13.146 6.668 0.309 1.00 . A A . 2 THR N 1 1
24 11248 1 1 2 THR O O -14.296 8.923 2.216 1.00 . A A . 2 THR O 1 1
24 11249 1 1 2 THR OG1 O -13.911 6.507 3.906 1.00 . A A . 2 THR OG1 1 1
24 11250 1 1 3 GLU C C -17.867 9.233 2.191 1.00 . A A . 3 GLU C 1 1
24 11251 1 1 3 GLU CA C -16.749 9.357 1.148 1.00 . A A . 3 GLU CA 1 1
24 11252 1 1 3 GLU CB C -17.324 9.557 -0.258 1.00 . A A . 3 GLU CB 1 1
24 11253 1 1 3 GLU CD C -15.398 8.829 -1.695 1.00 . A A . 3 GLU CD 1 1
24 11254 1 1 3 GLU CG C -16.216 10.030 -1.208 1.00 . A A . 3 GLU CG 1 1
24 11255 1 1 3 GLU H H -16.356 7.309 0.593 1.00 . A A . 3 GLU H 1 1
24 11256 1 1 3 GLU HA H -16.093 10.175 1.398 1.00 . A A . 3 GLU HA 1 1
24 11257 1 1 3 GLU HB2 H -17.732 8.623 -0.617 1.00 . A A . 3 GLU HB2 1 1
24 11258 1 1 3 GLU HB3 H -18.106 10.301 -0.224 1.00 . A A . 3 GLU HB3 1 1
24 11259 1 1 3 GLU HG2 H -16.662 10.529 -2.057 1.00 . A A . 3 GLU HG2 1 1
24 11260 1 1 3 GLU HG3 H -15.566 10.719 -0.689 1.00 . A A . 3 GLU HG3 1 1
24 11261 1 1 3 GLU N N -15.977 8.078 1.069 1.00 . A A . 3 GLU N 1 1
24 11262 1 1 3 GLU O O -19.040 9.358 1.883 1.00 . A A . 3 GLU O 1 1
24 11263 1 1 3 GLU OE1 O -15.965 7.982 -2.365 1.00 . A A . 3 GLU OE1 1 1
24 11264 1 1 3 GLU OE2 O -14.217 8.778 -1.390 1.00 . A A . 3 GLU OE2 1 1
24 11265 1 1 4 ILE C C -17.888 9.077 5.885 1.00 . A A . 4 ILE C 1 1
24 11266 1 1 4 ILE CA C -18.535 8.851 4.508 1.00 . A A . 4 ILE CA 1 1
24 11267 1 1 4 ILE CB C -19.064 7.414 4.375 1.00 . A A . 4 ILE CB 1 1
24 11268 1 1 4 ILE CD1 C -21.074 6.003 4.870 1.00 . A A . 4 ILE CD1 1 1
24 11269 1 1 4 ILE CG1 C -20.253 7.213 5.323 1.00 . A A . 4 ILE CG1 1 1
24 11270 1 1 4 ILE CG2 C -17.958 6.410 4.725 1.00 . A A . 4 ILE CG2 1 1
24 11271 1 1 4 ILE H H -16.558 8.893 3.648 1.00 . A A . 4 ILE H 1 1
24 11272 1 1 4 ILE HA H -19.338 9.554 4.352 1.00 . A A . 4 ILE HA 1 1
24 11273 1 1 4 ILE HB H -19.386 7.247 3.357 1.00 . A A . 4 ILE HB 1 1
24 11274 1 1 4 ILE HD11 H -21.731 5.695 5.669 1.00 . A A . 4 ILE HD11 1 1
24 11275 1 1 4 ILE HD12 H -20.409 5.190 4.617 1.00 . A A . 4 ILE HD12 1 1
24 11276 1 1 4 ILE HD13 H -21.661 6.270 4.004 1.00 . A A . 4 ILE HD13 1 1
24 11277 1 1 4 ILE HG12 H -19.889 7.046 6.327 1.00 . A A . 4 ILE HG12 1 1
24 11278 1 1 4 ILE HG13 H -20.877 8.093 5.309 1.00 . A A . 4 ILE HG13 1 1
24 11279 1 1 4 ILE HG21 H -17.164 6.481 3.998 1.00 . A A . 4 ILE HG21 1 1
24 11280 1 1 4 ILE HG22 H -18.366 5.409 4.717 1.00 . A A . 4 ILE HG22 1 1
24 11281 1 1 4 ILE HG23 H -17.568 6.630 5.708 1.00 . A A . 4 ILE HG23 1 1
24 11282 1 1 4 ILE N N -17.508 8.988 3.428 1.00 . A A . 4 ILE N 1 1
24 11283 1 1 4 ILE O O -16.680 9.023 6.030 1.00 . A A . 4 ILE O 1 1
24 11284 1 1 5 ILE C C -17.659 8.215 8.868 1.00 . A A . 5 ILE C 1 1
24 11285 1 1 5 ILE CA C -18.129 9.547 8.262 1.00 . A A . 5 ILE CA 1 1
24 11286 1 1 5 ILE CB C -19.286 10.159 9.072 1.00 . A A . 5 ILE CB 1 1
24 11287 1 1 5 ILE CD1 C -18.636 9.726 11.480 1.00 . A A . 5 ILE CD1 1 1
24 11288 1 1 5 ILE CG1 C -18.739 10.782 10.371 1.00 . A A . 5 ILE CG1 1 1
24 11289 1 1 5 ILE CG2 C -20.337 9.089 9.398 1.00 . A A . 5 ILE CG2 1 1
24 11290 1 1 5 ILE H H -19.652 9.357 6.753 1.00 . A A . 5 ILE H 1 1
24 11291 1 1 5 ILE HA H -17.306 10.244 8.217 1.00 . A A . 5 ILE HA 1 1
24 11292 1 1 5 ILE HB H -19.752 10.934 8.481 1.00 . A A . 5 ILE HB 1 1
24 11293 1 1 5 ILE HD11 H -18.613 8.740 11.041 1.00 . A A . 5 ILE HD11 1 1
24 11294 1 1 5 ILE HD12 H -19.491 9.807 12.135 1.00 . A A . 5 ILE HD12 1 1
24 11295 1 1 5 ILE HD13 H -17.732 9.888 12.048 1.00 . A A . 5 ILE HD13 1 1
24 11296 1 1 5 ILE HG12 H -17.760 11.196 10.183 1.00 . A A . 5 ILE HG12 1 1
24 11297 1 1 5 ILE HG13 H -19.403 11.571 10.694 1.00 . A A . 5 ILE HG13 1 1
24 11298 1 1 5 ILE HG21 H -19.884 8.300 9.980 1.00 . A A . 5 ILE HG21 1 1
24 11299 1 1 5 ILE HG22 H -20.728 8.676 8.480 1.00 . A A . 5 ILE HG22 1 1
24 11300 1 1 5 ILE HG23 H -21.143 9.535 9.962 1.00 . A A . 5 ILE HG23 1 1
24 11301 1 1 5 ILE N N -18.686 9.323 6.894 1.00 . A A . 5 ILE N 1 1
24 11302 1 1 5 ILE O O -18.244 7.172 8.633 1.00 . A A . 5 ILE O 1 1
24 11303 1 1 6 GLY C C -14.667 6.710 9.760 1.00 . A A . 6 GLY C 1 1
24 11304 1 1 6 GLY CA C -16.084 6.996 10.268 1.00 . A A . 6 GLY CA 1 1
24 11305 1 1 6 GLY H H -16.153 9.101 9.809 1.00 . A A . 6 GLY H 1 1
24 11306 1 1 6 GLY HA2 H -16.064 7.114 11.342 1.00 . A A . 6 GLY HA2 1 1
24 11307 1 1 6 GLY HA3 H -16.727 6.169 10.009 1.00 . A A . 6 GLY HA3 1 1
24 11308 1 1 6 GLY N N -16.605 8.249 9.641 1.00 . A A . 6 GLY N 1 1
24 11309 1 1 6 GLY O O -13.746 6.551 10.536 1.00 . A A . 6 GLY O 1 1
24 11310 1 1 7 GLY C C -12.726 4.925 8.231 1.00 . A A . 7 GLY C 1 1
24 11311 1 1 7 GLY CA C -13.133 6.364 7.898 1.00 . A A . 7 GLY CA 1 1
24 11312 1 1 7 GLY H H -15.249 6.774 7.858 1.00 . A A . 7 GLY H 1 1
24 11313 1 1 7 GLY HA2 H -13.156 6.495 6.826 1.00 . A A . 7 GLY HA2 1 1
24 11314 1 1 7 GLY HA3 H -12.416 7.046 8.330 1.00 . A A . 7 GLY HA3 1 1
24 11315 1 1 7 GLY N N -14.489 6.644 8.462 1.00 . A A . 7 GLY N 1 1
24 11316 1 1 7 GLY O O -11.705 4.691 8.850 1.00 . A A . 7 GLY O 1 1
24 11317 1 1 8 LEU C C -13.275 1.672 6.851 1.00 . A A . 8 LEU C 1 1
24 11318 1 1 8 LEU CA C -13.187 2.534 8.123 1.00 . A A . 8 LEU CA 1 1
24 11319 1 1 8 LEU CB C -14.231 2.088 9.157 1.00 . A A . 8 LEU CB 1 1
24 11320 1 1 8 LEU CD1 C -16.437 0.925 8.926 1.00 . A A . 8 LEU CD1 1 1
24 11321 1 1 8 LEU CD2 C -16.356 3.415 9.115 1.00 . A A . 8 LEU CD2 1 1
24 11322 1 1 8 LEU CG C -15.642 2.180 8.557 1.00 . A A . 8 LEU CG 1 1
24 11323 1 1 8 LEU H H -14.335 4.180 7.333 1.00 . A A . 8 LEU H 1 1
24 11324 1 1 8 LEU HA H -12.199 2.462 8.549 1.00 . A A . 8 LEU HA 1 1
24 11325 1 1 8 LEU HB2 H -14.030 1.068 9.449 1.00 . A A . 8 LEU HB2 1 1
24 11326 1 1 8 LEU HB3 H -14.170 2.728 10.025 1.00 . A A . 8 LEU HB3 1 1
24 11327 1 1 8 LEU HD11 H -16.374 0.759 9.992 1.00 . A A . 8 LEU HD11 1 1
24 11328 1 1 8 LEU HD12 H -16.027 0.073 8.404 1.00 . A A . 8 LEU HD12 1 1
24 11329 1 1 8 LEU HD13 H -17.470 1.057 8.643 1.00 . A A . 8 LEU HD13 1 1
24 11330 1 1 8 LEU HD21 H -17.077 3.769 8.393 1.00 . A A . 8 LEU HD21 1 1
24 11331 1 1 8 LEU HD22 H -15.632 4.191 9.312 1.00 . A A . 8 LEU HD22 1 1
24 11332 1 1 8 LEU HD23 H -16.863 3.155 10.033 1.00 . A A . 8 LEU HD23 1 1
24 11333 1 1 8 LEU HG H -15.573 2.256 7.482 1.00 . A A . 8 LEU HG 1 1
24 11334 1 1 8 LEU N N -13.519 3.963 7.828 1.00 . A A . 8 LEU N 1 1
24 11335 1 1 8 LEU O O -13.284 0.458 6.921 1.00 . A A . 8 LEU O 1 1
24 11336 1 1 9 THR C C -12.175 1.778 3.560 1.00 . A A . 9 THR C 1 1
24 11337 1 1 9 THR CA C -13.408 1.494 4.426 1.00 . A A . 9 THR CA 1 1
24 11338 1 1 9 THR CB C -14.692 1.962 3.728 1.00 . A A . 9 THR CB 1 1
24 11339 1 1 9 THR CG2 C -14.913 1.144 2.451 1.00 . A A . 9 THR CG2 1 1
24 11340 1 1 9 THR H H -13.312 3.262 5.653 1.00 . A A . 9 THR H 1 1
24 11341 1 1 9 THR HA H -13.474 0.441 4.647 1.00 . A A . 9 THR HA 1 1
24 11342 1 1 9 THR HB H -14.597 3.006 3.469 1.00 . A A . 9 THR HB 1 1
24 11343 1 1 9 THR HG1 H -16.605 1.936 4.101 1.00 . A A . 9 THR HG1 1 1
24 11344 1 1 9 THR HG21 H -15.798 1.498 1.946 1.00 . A A . 9 THR HG21 1 1
24 11345 1 1 9 THR HG22 H -15.038 0.102 2.709 1.00 . A A . 9 THR HG22 1 1
24 11346 1 1 9 THR HG23 H -14.058 1.253 1.801 1.00 . A A . 9 THR HG23 1 1
24 11347 1 1 9 THR N N -13.329 2.285 5.691 1.00 . A A . 9 THR N 1 1
24 11348 1 1 9 THR O O -12.197 2.622 2.683 1.00 . A A . 9 THR O 1 1
24 11349 1 1 9 THR OG1 O -15.799 1.786 4.603 1.00 . A A . 9 THR OG1 1 1
24 11350 1 1 10 ILE C C -9.643 0.106 2.044 1.00 . A A . 10 ILE C 1 1
24 11351 1 1 10 ILE CA C -9.855 1.282 3.009 1.00 . A A . 10 ILE CA 1 1
24 11352 1 1 10 ILE CB C -8.708 1.360 4.031 1.00 . A A . 10 ILE CB 1 1
24 11353 1 1 10 ILE CD1 C -7.246 -0.558 4.711 1.00 . A A . 10 ILE CD1 1 1
24 11354 1 1 10 ILE CG1 C -8.639 0.062 4.851 1.00 . A A . 10 ILE CG1 1 1
24 11355 1 1 10 ILE CG2 C -8.934 2.545 4.974 1.00 . A A . 10 ILE CG2 1 1
24 11356 1 1 10 ILE H H -11.120 0.404 4.522 1.00 . A A . 10 ILE H 1 1
24 11357 1 1 10 ILE HA H -9.917 2.208 2.458 1.00 . A A . 10 ILE HA 1 1
24 11358 1 1 10 ILE HB H -7.774 1.502 3.505 1.00 . A A . 10 ILE HB 1 1
24 11359 1 1 10 ILE HD11 H -6.540 0.004 5.302 1.00 . A A . 10 ILE HD11 1 1
24 11360 1 1 10 ILE HD12 H -6.945 -0.537 3.674 1.00 . A A . 10 ILE HD12 1 1
24 11361 1 1 10 ILE HD13 H -7.271 -1.581 5.058 1.00 . A A . 10 ILE HD13 1 1
24 11362 1 1 10 ILE HG12 H -8.831 0.283 5.891 1.00 . A A . 10 ILE HG12 1 1
24 11363 1 1 10 ILE HG13 H -9.379 -0.635 4.488 1.00 . A A . 10 ILE HG13 1 1
24 11364 1 1 10 ILE HG21 H -9.959 2.546 5.314 1.00 . A A . 10 ILE HG21 1 1
24 11365 1 1 10 ILE HG22 H -8.729 3.467 4.449 1.00 . A A . 10 ILE HG22 1 1
24 11366 1 1 10 ILE HG23 H -8.273 2.461 5.824 1.00 . A A . 10 ILE HG23 1 1
24 11367 1 1 10 ILE N N -11.103 1.073 3.808 1.00 . A A . 10 ILE N 1 1
24 11368 1 1 10 ILE O O -10.181 -0.966 2.252 1.00 . A A . 10 ILE O 1 1
24 11369 1 1 11 PRO C C -7.647 -1.782 0.587 1.00 . A A . 11 PRO C 1 1
24 11370 1 1 11 PRO CA C -8.579 -0.705 0.004 1.00 . A A . 11 PRO CA 1 1
24 11371 1 1 11 PRO CB C -7.896 0.062 -1.127 1.00 . A A . 11 PRO CB 1 1
24 11372 1 1 11 PRO CD C -8.183 1.612 0.699 1.00 . A A . 11 PRO CD 1 1
24 11373 1 1 11 PRO CG C -7.307 1.272 -0.476 1.00 . A A . 11 PRO CG 1 1
24 11374 1 1 11 PRO HA H -9.496 -1.144 -0.352 1.00 . A A . 11 PRO HA 1 1
24 11375 1 1 11 PRO HB2 H -7.121 -0.544 -1.576 1.00 . A A . 11 PRO HB2 1 1
24 11376 1 1 11 PRO HB3 H -8.620 0.360 -1.870 1.00 . A A . 11 PRO HB3 1 1
24 11377 1 1 11 PRO HD2 H -7.580 1.942 1.536 1.00 . A A . 11 PRO HD2 1 1
24 11378 1 1 11 PRO HD3 H -8.905 2.367 0.429 1.00 . A A . 11 PRO HD3 1 1
24 11379 1 1 11 PRO HG2 H -6.302 1.055 -0.139 1.00 . A A . 11 PRO HG2 1 1
24 11380 1 1 11 PRO HG3 H -7.294 2.097 -1.170 1.00 . A A . 11 PRO HG3 1 1
24 11381 1 1 11 PRO N N -8.864 0.349 1.015 1.00 . A A . 11 PRO N 1 1
24 11382 1 1 11 PRO O O -6.504 -1.507 0.902 1.00 . A A . 11 PRO O 1 1
24 11383 1 1 12 PRO C C -6.394 -4.665 0.222 1.00 . A A . 12 PRO C 1 1
24 11384 1 1 12 PRO CA C -7.378 -4.109 1.266 1.00 . A A . 12 PRO CA 1 1
24 11385 1 1 12 PRO CB C -8.436 -5.153 1.615 1.00 . A A . 12 PRO CB 1 1
24 11386 1 1 12 PRO CD C -9.542 -3.391 0.366 1.00 . A A . 12 PRO CD 1 1
24 11387 1 1 12 PRO CG C -9.599 -4.857 0.719 1.00 . A A . 12 PRO CG 1 1
24 11388 1 1 12 PRO HA H -6.855 -3.805 2.158 1.00 . A A . 12 PRO HA 1 1
24 11389 1 1 12 PRO HB2 H -8.057 -6.148 1.424 1.00 . A A . 12 PRO HB2 1 1
24 11390 1 1 12 PRO HB3 H -8.733 -5.056 2.648 1.00 . A A . 12 PRO HB3 1 1
24 11391 1 1 12 PRO HD2 H -9.725 -3.251 -0.690 1.00 . A A . 12 PRO HD2 1 1
24 11392 1 1 12 PRO HD3 H -10.256 -2.833 0.952 1.00 . A A . 12 PRO HD3 1 1
24 11393 1 1 12 PRO HG2 H -9.532 -5.455 -0.179 1.00 . A A . 12 PRO HG2 1 1
24 11394 1 1 12 PRO HG3 H -10.523 -5.069 1.234 1.00 . A A . 12 PRO HG3 1 1
24 11395 1 1 12 PRO N N -8.173 -2.980 0.714 1.00 . A A . 12 PRO N 1 1
24 11396 1 1 12 PRO O O -5.306 -5.091 0.557 1.00 . A A . 12 PRO O 1 1
24 11397 1 1 13 VAL C C -4.544 -4.438 -2.148 1.00 . A A . 13 VAL C 1 1
24 11398 1 1 13 VAL CA C -5.865 -5.222 -2.102 1.00 . A A . 13 VAL CA 1 1
24 11399 1 1 13 VAL CB C -6.642 -5.061 -3.418 1.00 . A A . 13 VAL CB 1 1
24 11400 1 1 13 VAL CG1 C -5.750 -5.455 -4.600 1.00 . A A . 13 VAL CG1 1 1
24 11401 1 1 13 VAL CG2 C -7.876 -5.968 -3.400 1.00 . A A . 13 VAL CG2 1 1
24 11402 1 1 13 VAL H H -7.659 -4.337 -1.280 1.00 . A A . 13 VAL H 1 1
24 11403 1 1 13 VAL HA H -5.670 -6.267 -1.922 1.00 . A A . 13 VAL HA 1 1
24 11404 1 1 13 VAL HB H -6.951 -4.031 -3.530 1.00 . A A . 13 VAL HB 1 1
24 11405 1 1 13 VAL HG11 H -4.980 -4.708 -4.735 1.00 . A A . 13 VAL HG11 1 1
24 11406 1 1 13 VAL HG12 H -6.348 -5.521 -5.496 1.00 . A A . 13 VAL HG12 1 1
24 11407 1 1 13 VAL HG13 H -5.290 -6.412 -4.401 1.00 . A A . 13 VAL HG13 1 1
24 11408 1 1 13 VAL HG21 H -7.588 -6.962 -3.091 1.00 . A A . 13 VAL HG21 1 1
24 11409 1 1 13 VAL HG22 H -8.307 -6.010 -4.389 1.00 . A A . 13 VAL HG22 1 1
24 11410 1 1 13 VAL HG23 H -8.605 -5.572 -2.707 1.00 . A A . 13 VAL HG23 1 1
24 11411 1 1 13 VAL N N -6.774 -4.677 -1.037 1.00 . A A . 13 VAL N 1 1
24 11412 1 1 13 VAL O O -3.475 -5.018 -2.113 1.00 . A A . 13 VAL O 1 1
24 11413 1 1 14 VAL C C -2.523 -2.519 -1.000 1.00 . A A . 14 VAL C 1 1
24 11414 1 1 14 VAL CA C -3.353 -2.315 -2.281 1.00 . A A . 14 VAL CA 1 1
24 11415 1 1 14 VAL CB C -3.813 -0.854 -2.428 1.00 . A A . 14 VAL CB 1 1
24 11416 1 1 14 VAL CG1 C -4.423 -0.348 -1.118 1.00 . A A . 14 VAL CG1 1 1
24 11417 1 1 14 VAL CG2 C -2.615 0.023 -2.797 1.00 . A A . 14 VAL CG2 1 1
24 11418 1 1 14 VAL H H -5.484 -2.685 -2.259 1.00 . A A . 14 VAL H 1 1
24 11419 1 1 14 VAL HA H -2.769 -2.598 -3.143 1.00 . A A . 14 VAL HA 1 1
24 11420 1 1 14 VAL HB H -4.554 -0.793 -3.212 1.00 . A A . 14 VAL HB 1 1
24 11421 1 1 14 VAL HG11 H -3.669 -0.348 -0.344 1.00 . A A . 14 VAL HG11 1 1
24 11422 1 1 14 VAL HG12 H -5.237 -0.994 -0.827 1.00 . A A . 14 VAL HG12 1 1
24 11423 1 1 14 VAL HG13 H -4.793 0.657 -1.259 1.00 . A A . 14 VAL HG13 1 1
24 11424 1 1 14 VAL HG21 H -2.166 -0.345 -3.708 1.00 . A A . 14 VAL HG21 1 1
24 11425 1 1 14 VAL HG22 H -1.887 -0.007 -2.000 1.00 . A A . 14 VAL HG22 1 1
24 11426 1 1 14 VAL HG23 H -2.945 1.040 -2.946 1.00 . A A . 14 VAL HG23 1 1
24 11427 1 1 14 VAL N N -4.610 -3.129 -2.229 1.00 . A A . 14 VAL N 1 1
24 11428 1 1 14 VAL O O -1.308 -2.527 -1.041 1.00 . A A . 14 VAL O 1 1
24 11429 1 1 15 ALA C C -1.740 -4.294 1.383 1.00 . A A . 15 ALA C 1 1
24 11430 1 1 15 ALA CA C -2.414 -2.915 1.404 1.00 . A A . 15 ALA CA 1 1
24 11431 1 1 15 ALA CB C -3.463 -2.844 2.516 1.00 . A A . 15 ALA CB 1 1
24 11432 1 1 15 ALA H H -4.150 -2.698 0.137 1.00 . A A . 15 ALA H 1 1
24 11433 1 1 15 ALA HA H -1.676 -2.139 1.541 1.00 . A A . 15 ALA HA 1 1
24 11434 1 1 15 ALA HB1 H -4.359 -3.359 2.201 1.00 . A A . 15 ALA HB1 1 1
24 11435 1 1 15 ALA HB2 H -3.696 -1.810 2.725 1.00 . A A . 15 ALA HB2 1 1
24 11436 1 1 15 ALA HB3 H -3.074 -3.313 3.409 1.00 . A A . 15 ALA HB3 1 1
24 11437 1 1 15 ALA N N -3.169 -2.697 0.130 1.00 . A A . 15 ALA N 1 1
24 11438 1 1 15 ALA O O -0.617 -4.450 1.824 1.00 . A A . 15 ALA O 1 1
24 11439 1 1 16 LEU C C -0.575 -6.655 -0.095 1.00 . A A . 16 LEU C 1 1
24 11440 1 1 16 LEU CA C -1.831 -6.663 0.791 1.00 . A A . 16 LEU CA 1 1
24 11441 1 1 16 LEU CB C -2.929 -7.530 0.164 1.00 . A A . 16 LEU CB 1 1
24 11442 1 1 16 LEU CD1 C -3.680 -9.859 0.690 1.00 . A A . 16 LEU CD1 1 1
24 11443 1 1 16 LEU CD2 C -2.120 -9.453 -1.217 1.00 . A A . 16 LEU CD2 1 1
24 11444 1 1 16 LEU CG C -2.511 -9.004 0.195 1.00 . A A . 16 LEU CG 1 1
24 11445 1 1 16 LEU H H -3.321 -5.128 0.507 1.00 . A A . 16 LEU H 1 1
24 11446 1 1 16 LEU HA H -1.595 -7.024 1.779 1.00 . A A . 16 LEU HA 1 1
24 11447 1 1 16 LEU HB2 H -3.846 -7.405 0.721 1.00 . A A . 16 LEU HB2 1 1
24 11448 1 1 16 LEU HB3 H -3.087 -7.225 -0.860 1.00 . A A . 16 LEU HB3 1 1
24 11449 1 1 16 LEU HD11 H -4.005 -9.498 1.655 1.00 . A A . 16 LEU HD11 1 1
24 11450 1 1 16 LEU HD12 H -3.363 -10.887 0.779 1.00 . A A . 16 LEU HD12 1 1
24 11451 1 1 16 LEU HD13 H -4.498 -9.792 -0.013 1.00 . A A . 16 LEU HD13 1 1
24 11452 1 1 16 LEU HD21 H -1.317 -8.829 -1.583 1.00 . A A . 16 LEU HD21 1 1
24 11453 1 1 16 LEU HD22 H -2.973 -9.365 -1.873 1.00 . A A . 16 LEU HD22 1 1
24 11454 1 1 16 LEU HD23 H -1.791 -10.482 -1.189 1.00 . A A . 16 LEU HD23 1 1
24 11455 1 1 16 LEU HG H -1.668 -9.127 0.860 1.00 . A A . 16 LEU HG 1 1
24 11456 1 1 16 LEU N N -2.420 -5.289 0.861 1.00 . A A . 16 LEU N 1 1
24 11457 1 1 16 LEU O O 0.390 -7.344 0.179 1.00 . A A . 16 LEU O 1 1
24 11458 1 1 17 VAL C C 1.762 -5.086 -1.349 1.00 . A A . 17 VAL C 1 1
24 11459 1 1 17 VAL CA C 0.606 -5.809 -2.055 1.00 . A A . 17 VAL CA 1 1
24 11460 1 1 17 VAL CB C 0.135 -5.016 -3.283 1.00 . A A . 17 VAL CB 1 1
24 11461 1 1 17 VAL CG1 C 1.316 -4.779 -4.230 1.00 . A A . 17 VAL CG1 1 1
24 11462 1 1 17 VAL CG2 C -0.952 -5.806 -4.020 1.00 . A A . 17 VAL CG2 1 1
24 11463 1 1 17 VAL H H -1.374 -5.327 -1.344 1.00 . A A . 17 VAL H 1 1
24 11464 1 1 17 VAL HA H 0.909 -6.801 -2.350 1.00 . A A . 17 VAL HA 1 1
24 11465 1 1 17 VAL HB H -0.263 -4.064 -2.963 1.00 . A A . 17 VAL HB 1 1
24 11466 1 1 17 VAL HG11 H 1.871 -5.698 -4.350 1.00 . A A . 17 VAL HG11 1 1
24 11467 1 1 17 VAL HG12 H 1.962 -4.019 -3.817 1.00 . A A . 17 VAL HG12 1 1
24 11468 1 1 17 VAL HG13 H 0.947 -4.453 -5.191 1.00 . A A . 17 VAL HG13 1 1
24 11469 1 1 17 VAL HG21 H -0.534 -6.251 -4.911 1.00 . A A . 17 VAL HG21 1 1
24 11470 1 1 17 VAL HG22 H -1.757 -5.138 -4.294 1.00 . A A . 17 VAL HG22 1 1
24 11471 1 1 17 VAL HG23 H -1.334 -6.583 -3.375 1.00 . A A . 17 VAL HG23 1 1
24 11472 1 1 17 VAL N N -0.584 -5.875 -1.150 1.00 . A A . 17 VAL N 1 1
24 11473 1 1 17 VAL O O 2.905 -5.490 -1.440 1.00 . A A . 17 VAL O 1 1
24 11474 1 1 18 VAL C C 3.187 -4.170 1.161 1.00 . A A . 18 VAL C 1 1
24 11475 1 1 18 VAL CA C 2.544 -3.272 0.089 1.00 . A A . 18 VAL CA 1 1
24 11476 1 1 18 VAL CB C 1.838 -2.071 0.738 1.00 . A A . 18 VAL CB 1 1
24 11477 1 1 18 VAL CG1 C 2.831 -1.291 1.604 1.00 . A A . 18 VAL CG1 1 1
24 11478 1 1 18 VAL CG2 C 1.291 -1.143 -0.352 1.00 . A A . 18 VAL CG2 1 1
24 11479 1 1 18 VAL H H 0.535 -3.722 -0.573 1.00 . A A . 18 VAL H 1 1
24 11480 1 1 18 VAL HA H 3.293 -2.927 -0.607 1.00 . A A . 18 VAL HA 1 1
24 11481 1 1 18 VAL HB H 1.023 -2.424 1.354 1.00 . A A . 18 VAL HB 1 1
24 11482 1 1 18 VAL HG11 H 2.413 -0.326 1.852 1.00 . A A . 18 VAL HG11 1 1
24 11483 1 1 18 VAL HG12 H 3.754 -1.156 1.061 1.00 . A A . 18 VAL HG12 1 1
24 11484 1 1 18 VAL HG13 H 3.026 -1.842 2.513 1.00 . A A . 18 VAL HG13 1 1
24 11485 1 1 18 VAL HG21 H 0.318 -0.779 -0.059 1.00 . A A . 18 VAL HG21 1 1
24 11486 1 1 18 VAL HG22 H 1.206 -1.688 -1.281 1.00 . A A . 18 VAL HG22 1 1
24 11487 1 1 18 VAL HG23 H 1.963 -0.307 -0.485 1.00 . A A . 18 VAL HG23 1 1
24 11488 1 1 18 VAL N N 1.467 -4.023 -0.636 1.00 . A A . 18 VAL N 1 1
24 11489 1 1 18 VAL O O 4.351 -4.022 1.485 1.00 . A A . 18 VAL O 1 1
24 11490 1 1 19 MET C C 4.164 -6.824 2.182 1.00 . A A . 19 MET C 1 1
24 11491 1 1 19 MET CA C 2.989 -6.016 2.750 1.00 . A A . 19 MET CA 1 1
24 11492 1 1 19 MET CB C 1.830 -6.947 3.128 1.00 . A A . 19 MET CB 1 1
24 11493 1 1 19 MET CE C -0.005 -6.655 6.680 1.00 . A A . 19 MET CE 1 1
24 11494 1 1 19 MET CG C 1.750 -7.076 4.651 1.00 . A A . 19 MET CG 1 1
24 11495 1 1 19 MET H H 1.499 -5.197 1.421 1.00 . A A . 19 MET H 1 1
24 11496 1 1 19 MET HA H 3.304 -5.452 3.614 1.00 . A A . 19 MET HA 1 1
24 11497 1 1 19 MET HB2 H 0.902 -6.539 2.752 1.00 . A A . 19 MET HB2 1 1
24 11498 1 1 19 MET HB3 H 1.995 -7.923 2.694 1.00 . A A . 19 MET HB3 1 1
24 11499 1 1 19 MET HE1 H -0.755 -7.097 7.321 1.00 . A A . 19 MET HE1 1 1
24 11500 1 1 19 MET HE2 H -0.268 -5.628 6.479 1.00 . A A . 19 MET HE2 1 1
24 11501 1 1 19 MET HE3 H 0.959 -6.687 7.168 1.00 . A A . 19 MET HE3 1 1
24 11502 1 1 19 MET HG2 H 2.457 -7.820 4.986 1.00 . A A . 19 MET HG2 1 1
24 11503 1 1 19 MET HG3 H 1.985 -6.125 5.105 1.00 . A A . 19 MET HG3 1 1
24 11504 1 1 19 MET N N 2.433 -5.100 1.704 1.00 . A A . 19 MET N 1 1
24 11505 1 1 19 MET O O 5.182 -6.988 2.829 1.00 . A A . 19 MET O 1 1
24 11506 1 1 19 MET SD S 0.077 -7.576 5.124 1.00 . A A . 19 MET SD 1 1
24 11507 1 1 20 SER C C 6.076 -7.175 -0.444 1.00 . A A . 20 SER C 1 1
24 11508 1 1 20 SER CA C 5.150 -8.104 0.356 1.00 . A A . 20 SER CA 1 1
24 11509 1 1 20 SER CB C 4.462 -9.112 -0.567 1.00 . A A . 20 SER CB 1 1
24 11510 1 1 20 SER H H 3.208 -7.163 0.469 1.00 . A A . 20 SER H 1 1
24 11511 1 1 20 SER HA H 5.708 -8.624 1.119 1.00 . A A . 20 SER HA 1 1
24 11512 1 1 20 SER HB2 H 3.626 -8.643 -1.059 1.00 . A A . 20 SER HB2 1 1
24 11513 1 1 20 SER HB3 H 5.170 -9.455 -1.311 1.00 . A A . 20 SER HB3 1 1
24 11514 1 1 20 SER HG H 3.174 -10.521 -0.185 1.00 . A A . 20 SER HG 1 1
24 11515 1 1 20 SER N N 4.035 -7.318 0.974 1.00 . A A . 20 SER N 1 1
24 11516 1 1 20 SER O O 6.544 -7.520 -1.514 1.00 . A A . 20 SER O 1 1
24 11517 1 1 20 SER OG O 3.996 -10.212 0.204 1.00 . A A . 20 SER OG 1 1
24 11518 1 1 21 ARG C C 8.022 -4.171 0.353 1.00 . A A . 21 ARG C 1 1
24 11519 1 1 21 ARG CA C 7.239 -5.036 -0.647 1.00 . A A . 21 ARG CA 1 1
24 11520 1 1 21 ARG CB C 6.300 -4.164 -1.486 1.00 . A A . 21 ARG CB 1 1
24 11521 1 1 21 ARG CD C 6.521 -2.197 -3.026 1.00 . A A . 21 ARG CD 1 1
24 11522 1 1 21 ARG CG C 7.071 -3.585 -2.677 1.00 . A A . 21 ARG CG 1 1
24 11523 1 1 21 ARG CZ C 8.433 -0.779 -2.532 1.00 . A A . 21 ARG CZ 1 1
24 11524 1 1 21 ARG H H 5.957 -5.747 0.934 1.00 . A A . 21 ARG H 1 1
24 11525 1 1 21 ARG HA H 7.919 -5.570 -1.292 1.00 . A A . 21 ARG HA 1 1
24 11526 1 1 21 ARG HB2 H 5.476 -4.764 -1.846 1.00 . A A . 21 ARG HB2 1 1
24 11527 1 1 21 ARG HB3 H 5.918 -3.357 -0.879 1.00 . A A . 21 ARG HB3 1 1
24 11528 1 1 21 ARG HD2 H 6.700 -1.977 -4.069 1.00 . A A . 21 ARG HD2 1 1
24 11529 1 1 21 ARG HD3 H 5.465 -2.146 -2.807 1.00 . A A . 21 ARG HD3 1 1
24 11530 1 1 21 ARG HE H 6.887 -0.964 -1.295 1.00 . A A . 21 ARG HE 1 1
24 11531 1 1 21 ARG HG2 H 8.118 -3.504 -2.422 1.00 . A A . 21 ARG HG2 1 1
24 11532 1 1 21 ARG HG3 H 6.958 -4.238 -3.529 1.00 . A A . 21 ARG HG3 1 1
24 11533 1 1 21 ARG HH11 H 7.693 0.244 -4.091 1.00 . A A . 21 ARG HH11 1 1
24 11534 1 1 21 ARG HH12 H 9.407 0.357 -3.870 1.00 . A A . 21 ARG HH12 1 1
24 11535 1 1 21 ARG HH21 H 9.442 -1.689 -1.058 1.00 . A A . 21 ARG HH21 1 1
24 11536 1 1 21 ARG HH22 H 10.402 -0.741 -2.145 1.00 . A A . 21 ARG HH22 1 1
24 11537 1 1 21 ARG N N 6.344 -5.998 0.072 1.00 . A A . 21 ARG N 1 1
24 11538 1 1 21 ARG NE N 7.270 -1.245 -2.154 1.00 . A A . 21 ARG NE 1 1
24 11539 1 1 21 ARG NH1 N 8.518 0.002 -3.580 1.00 . A A . 21 ARG NH1 1 1
24 11540 1 1 21 ARG NH2 N 9.509 -1.094 -1.860 1.00 . A A . 21 ARG NH2 1 1
24 11541 1 1 21 ARG O O 9.200 -3.928 0.175 1.00 . A A . 21 ARG O 1 1
24 11542 1 1 22 PHE C C 9.233 -3.612 3.070 1.00 . A A . 22 PHE C 1 1
24 11543 1 1 22 PHE CA C 8.086 -2.838 2.402 1.00 . A A . 22 PHE CA 1 1
24 11544 1 1 22 PHE CB C 7.017 -2.460 3.435 1.00 . A A . 22 PHE CB 1 1
24 11545 1 1 22 PHE CD1 C 6.031 -0.391 2.381 1.00 . A A . 22 PHE CD1 1 1
24 11546 1 1 22 PHE CD2 C 7.344 -0.156 4.405 1.00 . A A . 22 PHE CD2 1 1
24 11547 1 1 22 PHE CE1 C 5.822 0.993 2.354 1.00 . A A . 22 PHE CE1 1 1
24 11548 1 1 22 PHE CE2 C 7.136 1.229 4.378 1.00 . A A . 22 PHE CE2 1 1
24 11549 1 1 22 PHE CG C 6.792 -0.966 3.406 1.00 . A A . 22 PHE CG 1 1
24 11550 1 1 22 PHE CZ C 6.375 1.803 3.354 1.00 . A A . 22 PHE CZ 1 1
24 11551 1 1 22 PHE H H 6.425 -3.898 1.513 1.00 . A A . 22 PHE H 1 1
24 11552 1 1 22 PHE HA H 8.466 -1.946 1.928 1.00 . A A . 22 PHE HA 1 1
24 11553 1 1 22 PHE HB2 H 6.092 -2.968 3.201 1.00 . A A . 22 PHE HB2 1 1
24 11554 1 1 22 PHE HB3 H 7.349 -2.754 4.420 1.00 . A A . 22 PHE HB3 1 1
24 11555 1 1 22 PHE HD1 H 5.605 -1.016 1.610 1.00 . A A . 22 PHE HD1 1 1
24 11556 1 1 22 PHE HD2 H 7.931 -0.598 5.196 1.00 . A A . 22 PHE HD2 1 1
24 11557 1 1 22 PHE HE1 H 5.236 1.436 1.563 1.00 . A A . 22 PHE HE1 1 1
24 11558 1 1 22 PHE HE2 H 7.563 1.854 5.150 1.00 . A A . 22 PHE HE2 1 1
24 11559 1 1 22 PHE HZ H 6.215 2.871 3.334 1.00 . A A . 22 PHE HZ 1 1
24 11560 1 1 22 PHE N N 7.377 -3.696 1.397 1.00 . A A . 22 PHE N 1 1
24 11561 1 1 22 PHE O O 10.333 -3.107 3.201 1.00 . A A . 22 PHE O 1 1
24 11562 1 1 23 GLY C C 11.179 -5.938 3.124 1.00 . A A . 23 GLY C 1 1
24 11563 1 1 23 GLY CA C 10.064 -5.643 4.136 1.00 . A A . 23 GLY CA 1 1
24 11564 1 1 23 GLY H H 8.095 -5.219 3.364 1.00 . A A . 23 GLY H 1 1
24 11565 1 1 23 GLY HA2 H 10.473 -5.090 4.971 1.00 . A A . 23 GLY HA2 1 1
24 11566 1 1 23 GLY HA3 H 9.649 -6.574 4.490 1.00 . A A . 23 GLY HA3 1 1
24 11567 1 1 23 GLY N N 8.988 -4.833 3.485 1.00 . A A . 23 GLY N 1 1
24 11568 1 1 23 GLY O O 12.337 -6.030 3.478 1.00 . A A . 23 GLY O 1 1
24 11569 1 1 24 PHE C C 12.813 -5.160 0.647 1.00 . A A . 24 PHE C 1 1
24 11570 1 1 24 PHE CA C 11.875 -6.364 0.823 1.00 . A A . 24 PHE CA 1 1
24 11571 1 1 24 PHE CB C 11.091 -6.614 -0.469 1.00 . A A . 24 PHE CB 1 1
24 11572 1 1 24 PHE CD1 C 12.388 -8.465 -1.586 1.00 . A A . 24 PHE CD1 1 1
24 11573 1 1 24 PHE CD2 C 10.248 -8.987 -0.572 1.00 . A A . 24 PHE CD2 1 1
24 11574 1 1 24 PHE CE1 C 12.531 -9.804 -1.972 1.00 . A A . 24 PHE CE1 1 1
24 11575 1 1 24 PHE CE2 C 10.391 -10.326 -0.958 1.00 . A A . 24 PHE CE2 1 1
24 11576 1 1 24 PHE CG C 11.246 -8.057 -0.885 1.00 . A A . 24 PHE CG 1 1
24 11577 1 1 24 PHE CZ C 11.533 -10.734 -1.658 1.00 . A A . 24 PHE CZ 1 1
24 11578 1 1 24 PHE H H 9.896 -5.998 1.605 1.00 . A A . 24 PHE H 1 1
24 11579 1 1 24 PHE HA H 12.440 -7.244 1.086 1.00 . A A . 24 PHE HA 1 1
24 11580 1 1 24 PHE HB2 H 10.046 -6.395 -0.305 1.00 . A A . 24 PHE HB2 1 1
24 11581 1 1 24 PHE HB3 H 11.471 -5.972 -1.250 1.00 . A A . 24 PHE HB3 1 1
24 11582 1 1 24 PHE HD1 H 13.158 -7.747 -1.828 1.00 . A A . 24 PHE HD1 1 1
24 11583 1 1 24 PHE HD2 H 9.366 -8.673 -0.032 1.00 . A A . 24 PHE HD2 1 1
24 11584 1 1 24 PHE HE1 H 13.412 -10.118 -2.512 1.00 . A A . 24 PHE HE1 1 1
24 11585 1 1 24 PHE HE2 H 9.621 -11.043 -0.716 1.00 . A A . 24 PHE HE2 1 1
24 11586 1 1 24 PHE HZ H 11.644 -11.765 -1.955 1.00 . A A . 24 PHE HZ 1 1
24 11587 1 1 24 PHE N N 10.837 -6.081 1.866 1.00 . A A . 24 PHE N 1 1
24 11588 1 1 24 PHE O O 13.970 -5.313 0.310 1.00 . A A . 24 PHE O 1 1
24 11589 1 1 25 PHE C C 13.755 -2.287 2.046 1.00 . A A . 25 PHE C 1 1
24 11590 1 1 25 PHE CA C 13.186 -2.754 0.694 1.00 . A A . 25 PHE CA 1 1
24 11591 1 1 25 PHE CB C 12.260 -1.684 0.105 1.00 . A A . 25 PHE CB 1 1
24 11592 1 1 25 PHE CD1 C 12.945 -1.695 -2.324 1.00 . A A . 25 PHE CD1 1 1
24 11593 1 1 25 PHE CD2 C 13.517 0.226 -0.958 1.00 . A A . 25 PHE CD2 1 1
24 11594 1 1 25 PHE CE1 C 13.559 -1.091 -3.428 1.00 . A A . 25 PHE CE1 1 1
24 11595 1 1 25 PHE CE2 C 14.131 0.828 -2.061 1.00 . A A . 25 PHE CE2 1 1
24 11596 1 1 25 PHE CG C 12.925 -1.036 -1.087 1.00 . A A . 25 PHE CG 1 1
24 11597 1 1 25 PHE CZ C 14.152 0.170 -3.297 1.00 . A A . 25 PHE CZ 1 1
24 11598 1 1 25 PHE H H 11.381 -3.862 1.121 1.00 . A A . 25 PHE H 1 1
24 11599 1 1 25 PHE HA H 13.988 -2.961 0.004 1.00 . A A . 25 PHE HA 1 1
24 11600 1 1 25 PHE HB2 H 11.333 -2.144 -0.206 1.00 . A A . 25 PHE HB2 1 1
24 11601 1 1 25 PHE HB3 H 12.055 -0.934 0.854 1.00 . A A . 25 PHE HB3 1 1
24 11602 1 1 25 PHE HD1 H 12.488 -2.668 -2.425 1.00 . A A . 25 PHE HD1 1 1
24 11603 1 1 25 PHE HD2 H 13.502 0.734 -0.005 1.00 . A A . 25 PHE HD2 1 1
24 11604 1 1 25 PHE HE1 H 13.575 -1.598 -4.382 1.00 . A A . 25 PHE HE1 1 1
24 11605 1 1 25 PHE HE2 H 14.589 1.802 -1.961 1.00 . A A . 25 PHE HE2 1 1
24 11606 1 1 25 PHE HZ H 14.625 0.636 -4.148 1.00 . A A . 25 PHE HZ 1 1
24 11607 1 1 25 PHE N N 12.321 -3.963 0.860 1.00 . A A . 25 PHE N 1 1
24 11608 1 1 25 PHE O O 14.738 -1.573 2.090 1.00 . A A . 25 PHE O 1 1
24 11609 1 1 26 ALA C C 14.511 -3.342 5.125 1.00 . A A . 26 ALA C 1 1
24 11610 1 1 26 ALA CA C 13.653 -2.243 4.481 1.00 . A A . 26 ALA CA 1 1
24 11611 1 1 26 ALA CB C 12.398 -1.990 5.319 1.00 . A A . 26 ALA CB 1 1
24 11612 1 1 26 ALA H H 12.350 -3.245 3.084 1.00 . A A . 26 ALA H 1 1
24 11613 1 1 26 ALA HA H 14.220 -1.330 4.391 1.00 . A A . 26 ALA HA 1 1
24 11614 1 1 26 ALA HB1 H 11.781 -1.249 4.831 1.00 . A A . 26 ALA HB1 1 1
24 11615 1 1 26 ALA HB2 H 12.682 -1.632 6.297 1.00 . A A . 26 ALA HB2 1 1
24 11616 1 1 26 ALA HB3 H 11.840 -2.910 5.421 1.00 . A A . 26 ALA HB3 1 1
24 11617 1 1 26 ALA N N 13.145 -2.675 3.142 1.00 . A A . 26 ALA N 1 1
24 11618 1 1 26 ALA O O 15.435 -3.057 5.864 1.00 . A A . 26 ALA O 1 1
24 11619 1 1 27 HIS C C 16.077 -6.221 4.485 1.00 . A A . 27 HIS C 1 1
24 11620 1 1 27 HIS CA C 15.004 -5.707 5.460 1.00 . A A . 27 HIS CA 1 1
24 11621 1 1 27 HIS CB C 13.980 -6.806 5.754 1.00 . A A . 27 HIS CB 1 1
24 11622 1 1 27 HIS CD2 C 13.773 -7.638 8.238 1.00 . A A . 27 HIS CD2 1 1
24 11623 1 1 27 HIS CE1 C 15.586 -8.821 8.327 1.00 . A A . 27 HIS CE1 1 1
24 11624 1 1 27 HIS CG C 14.372 -7.540 7.007 1.00 . A A . 27 HIS CG 1 1
24 11625 1 1 27 HIS H H 13.457 -4.796 4.262 1.00 . A A . 27 HIS H 1 1
24 11626 1 1 27 HIS HA H 15.463 -5.382 6.380 1.00 . A A . 27 HIS HA 1 1
24 11627 1 1 27 HIS HB2 H 13.004 -6.363 5.889 1.00 . A A . 27 HIS HB2 1 1
24 11628 1 1 27 HIS HB3 H 13.949 -7.500 4.927 1.00 . A A . 27 HIS HB3 1 1
24 11629 1 1 27 HIS HD1 H 16.184 -8.437 6.370 1.00 . A A . 27 HIS HD1 1 1
24 11630 1 1 27 HIS HD2 H 12.846 -7.159 8.518 1.00 . A A . 27 HIS HD2 1 1
24 11631 1 1 27 HIS HE1 H 16.381 -9.462 8.679 1.00 . A A . 27 HIS HE1 1 1
24 11632 1 1 27 HIS N N 14.210 -4.590 4.857 1.00 . A A . 27 HIS N 1 1
24 11633 1 1 27 HIS ND1 N 15.527 -8.302 7.087 1.00 . A A . 27 HIS ND1 1 1
24 11634 1 1 27 HIS NE2 N 14.540 -8.447 9.070 1.00 . A A . 27 HIS NE2 1 1
24 11635 1 1 27 HIS O O 17.021 -6.870 4.891 1.00 . A A . 27 HIS O 1 1
24 11636 1 1 28 LEU C C 17.816 -5.259 1.710 1.00 . A A . 28 LEU C 1 1
24 11637 1 1 28 LEU CA C 16.967 -6.432 2.225 1.00 . A A . 28 LEU CA 1 1
24 11638 1 1 28 LEU CB C 16.155 -7.065 1.092 1.00 . A A . 28 LEU CB 1 1
24 11639 1 1 28 LEU CD1 C 15.288 -9.325 0.464 1.00 . A A . 28 LEU CD1 1 1
24 11640 1 1 28 LEU CD2 C 17.668 -8.727 -0.005 1.00 . A A . 28 LEU CD2 1 1
24 11641 1 1 28 LEU CG C 16.504 -8.551 0.976 1.00 . A A . 28 LEU CG 1 1
24 11642 1 1 28 LEU H H 15.179 -5.424 2.893 1.00 . A A . 28 LEU H 1 1
24 11643 1 1 28 LEU HA H 17.600 -7.177 2.683 1.00 . A A . 28 LEU HA 1 1
24 11644 1 1 28 LEU HB2 H 15.103 -6.958 1.304 1.00 . A A . 28 LEU HB2 1 1
24 11645 1 1 28 LEU HB3 H 16.385 -6.569 0.161 1.00 . A A . 28 LEU HB3 1 1
24 11646 1 1 28 LEU HD11 H 15.007 -8.953 -0.510 1.00 . A A . 28 LEU HD11 1 1
24 11647 1 1 28 LEU HD12 H 14.464 -9.195 1.150 1.00 . A A . 28 LEU HD12 1 1
24 11648 1 1 28 LEU HD13 H 15.533 -10.374 0.391 1.00 . A A . 28 LEU HD13 1 1
24 11649 1 1 28 LEU HD21 H 17.934 -9.772 -0.064 1.00 . A A . 28 LEU HD21 1 1
24 11650 1 1 28 LEU HD22 H 18.518 -8.158 0.340 1.00 . A A . 28 LEU HD22 1 1
24 11651 1 1 28 LEU HD23 H 17.372 -8.374 -0.982 1.00 . A A . 28 LEU HD23 1 1
24 11652 1 1 28 LEU HG H 16.789 -8.931 1.947 1.00 . A A . 28 LEU HG 1 1
24 11653 1 1 28 LEU N N 15.946 -5.946 3.208 1.00 . A A . 28 LEU N 1 1
24 11654 1 1 28 LEU O O 18.011 -5.093 0.519 1.00 . A A . 28 LEU O 1 1
24 11655 1 1 29 LEU C C 20.470 -3.257 2.993 1.00 . A A . 29 LEU C 1 1
24 11656 1 1 29 LEU CA C 19.164 -3.285 2.185 1.00 . A A . 29 LEU CA 1 1
24 11657 1 1 29 LEU CB C 18.311 -2.051 2.498 1.00 . A A . 29 LEU CB 1 1
24 11658 1 1 29 LEU CD1 C 18.505 -0.388 0.635 1.00 . A A . 29 LEU CD1 1 1
24 11659 1 1 29 LEU CD2 C 18.773 0.356 3.007 1.00 . A A . 29 LEU CD2 1 1
24 11660 1 1 29 LEU CG C 19.030 -0.785 2.018 1.00 . A A . 29 LEU CG 1 1
24 11661 1 1 29 LEU H H 18.154 -4.608 3.556 1.00 . A A . 29 LEU H 1 1
24 11662 1 1 29 LEU HA H 19.372 -3.332 1.128 1.00 . A A . 29 LEU HA 1 1
24 11663 1 1 29 LEU HB2 H 17.358 -2.136 1.994 1.00 . A A . 29 LEU HB2 1 1
24 11664 1 1 29 LEU HB3 H 18.148 -1.987 3.562 1.00 . A A . 29 LEU HB3 1 1
24 11665 1 1 29 LEU HD11 H 18.289 -1.278 0.063 1.00 . A A . 29 LEU HD11 1 1
24 11666 1 1 29 LEU HD12 H 19.252 0.198 0.120 1.00 . A A . 29 LEU HD12 1 1
24 11667 1 1 29 LEU HD13 H 17.604 0.196 0.746 1.00 . A A . 29 LEU HD13 1 1
24 11668 1 1 29 LEU HD21 H 19.004 1.300 2.536 1.00 . A A . 29 LEU HD21 1 1
24 11669 1 1 29 LEU HD22 H 19.399 0.226 3.877 1.00 . A A . 29 LEU HD22 1 1
24 11670 1 1 29 LEU HD23 H 17.735 0.347 3.305 1.00 . A A . 29 LEU HD23 1 1
24 11671 1 1 29 LEU HG H 20.092 -0.976 1.955 1.00 . A A . 29 LEU HG 1 1
24 11672 1 1 29 LEU N N 18.324 -4.449 2.604 1.00 . A A . 29 LEU N 1 1
24 11673 1 1 29 LEU O O 20.449 -3.409 4.201 1.00 . A A . 29 LEU O 1 1
24 11674 1 1 30 PRO C C 23.027 -1.696 3.774 1.00 . A A . 30 PRO C 1 1
24 11675 1 1 30 PRO CA C 22.894 -3.000 2.974 1.00 . A A . 30 PRO CA 1 1
24 11676 1 1 30 PRO CB C 23.888 -3.044 1.814 1.00 . A A . 30 PRO CB 1 1
24 11677 1 1 30 PRO CD C 21.683 -2.864 0.847 1.00 . A A . 30 PRO CD 1 1
24 11678 1 1 30 PRO CG C 23.133 -2.516 0.636 1.00 . A A . 30 PRO CG 1 1
24 11679 1 1 30 PRO HA H 23.033 -3.857 3.614 1.00 . A A . 30 PRO HA 1 1
24 11680 1 1 30 PRO HB2 H 24.742 -2.416 2.030 1.00 . A A . 30 PRO HB2 1 1
24 11681 1 1 30 PRO HB3 H 24.203 -4.058 1.626 1.00 . A A . 30 PRO HB3 1 1
24 11682 1 1 30 PRO HD2 H 21.048 -2.054 0.517 1.00 . A A . 30 PRO HD2 1 1
24 11683 1 1 30 PRO HD3 H 21.434 -3.779 0.332 1.00 . A A . 30 PRO HD3 1 1
24 11684 1 1 30 PRO HG2 H 23.252 -1.442 0.574 1.00 . A A . 30 PRO HG2 1 1
24 11685 1 1 30 PRO HG3 H 23.491 -2.980 -0.270 1.00 . A A . 30 PRO HG3 1 1
24 11686 1 1 30 PRO N N 21.570 -3.056 2.300 1.00 . A A . 30 PRO N 1 1
24 11687 1 1 30 PRO O O 23.261 -0.637 3.221 1.00 . A A . 30 PRO O 1 1
24 11688 1 1 31 ARG C C 23.626 -0.863 7.278 1.00 . A A . 31 ARG C 1 1
24 11689 1 1 31 ARG CA C 22.972 -0.542 5.924 1.00 . A A . 31 ARG CA 1 1
24 11690 1 1 31 ARG CB C 21.525 -0.069 6.122 1.00 . A A . 31 ARG CB 1 1
24 11691 1 1 31 ARG CD C 19.811 -0.650 7.858 1.00 . A A . 31 ARG CD 1 1
24 11692 1 1 31 ARG CG C 20.678 -1.200 6.721 1.00 . A A . 31 ARG CG 1 1
24 11693 1 1 31 ARG CZ C 18.260 1.183 7.524 1.00 . A A . 31 ARG CZ 1 1
24 11694 1 1 31 ARG H H 22.674 -2.636 5.491 1.00 . A A . 31 ARG H 1 1
24 11695 1 1 31 ARG HA H 23.536 0.221 5.410 1.00 . A A . 31 ARG HA 1 1
24 11696 1 1 31 ARG HB2 H 21.516 0.779 6.791 1.00 . A A . 31 ARG HB2 1 1
24 11697 1 1 31 ARG HB3 H 21.110 0.222 5.170 1.00 . A A . 31 ARG HB3 1 1
24 11698 1 1 31 ARG HD2 H 19.485 -1.455 8.503 1.00 . A A . 31 ARG HD2 1 1
24 11699 1 1 31 ARG HD3 H 20.357 0.089 8.424 1.00 . A A . 31 ARG HD3 1 1
24 11700 1 1 31 ARG HE H 18.158 -0.503 6.481 1.00 . A A . 31 ARG HE 1 1
24 11701 1 1 31 ARG HG2 H 20.044 -1.617 5.953 1.00 . A A . 31 ARG HG2 1 1
24 11702 1 1 31 ARG HG3 H 21.327 -1.971 7.108 1.00 . A A . 31 ARG HG3 1 1
24 11703 1 1 31 ARG HH11 H 19.794 2.094 6.612 1.00 . A A . 31 ARG HH11 1 1
24 11704 1 1 31 ARG HH12 H 18.677 3.143 7.418 1.00 . A A . 31 ARG HH12 1 1
24 11705 1 1 31 ARG HH21 H 16.635 0.546 8.511 1.00 . A A . 31 ARG HH21 1 1
24 11706 1 1 31 ARG HH22 H 16.876 2.261 8.495 1.00 . A A . 31 ARG HH22 1 1
24 11707 1 1 31 ARG N N 22.868 -1.771 5.073 1.00 . A A . 31 ARG N 1 1
24 11708 1 1 31 ARG NE N 18.641 -0.017 7.182 1.00 . A A . 31 ARG NE 1 1
24 11709 1 1 31 ARG NH1 N 18.964 2.221 7.156 1.00 . A A . 31 ARG NH1 1 1
24 11710 1 1 31 ARG NH2 N 17.172 1.344 8.232 1.00 . A A . 31 ARG NH2 1 1
24 11711 1 1 31 ARG O O 23.722 -2.033 7.614 1.00 . A A . 31 ARG O 1 1
24 11712 1 1 31 ARG OXT O 24.014 0.073 7.958 1.00 . A A . 31 ARG OXT 1 1
25 11713 1 1 1 ASP C C -26.591 -7.637 -16.794 1.00 . A A . 1 ASP C 1 1
25 11714 1 1 1 ASP CA C -26.892 -8.146 -18.209 1.00 . A A . 1 ASP CA 1 1
25 11715 1 1 1 ASP CB C -26.554 -7.072 -19.249 1.00 . A A . 1 ASP CB 1 1
25 11716 1 1 1 ASP CG C -25.039 -6.863 -19.302 1.00 . A A . 1 ASP CG 1 1
25 11717 1 1 1 ASP HA H -26.331 -9.044 -18.413 1.00 . A A . 1 ASP HA 1 1
25 11718 1 1 1 ASP HB2 H -26.908 -7.387 -20.220 1.00 . A A . 1 ASP HB2 1 1
25 11719 1 1 1 ASP HB3 H -27.033 -6.144 -18.976 1.00 . A A . 1 ASP HB3 1 1
25 11720 1 1 1 ASP N N -28.356 -8.398 -18.367 1.00 . A A . 1 ASP N 1 1
25 11721 1 1 1 ASP O O -27.135 -6.639 -16.358 1.00 . A A . 1 ASP O 1 1
25 11722 1 1 1 ASP OD1 O -24.376 -7.645 -19.964 1.00 . A A . 1 ASP OD1 1 1
25 11723 1 1 1 ASP OD2 O -24.567 -5.923 -18.684 1.00 . A A . 1 ASP OD2 1 1
25 11724 1 1 2 THR C C -23.858 -7.747 -14.539 1.00 . A A . 2 THR C 1 1
25 11725 1 1 2 THR CA C -25.382 -7.866 -14.692 1.00 . A A . 2 THR CA 1 1
25 11726 1 1 2 THR CB C -25.948 -8.947 -13.757 1.00 . A A . 2 THR CB 1 1
25 11727 1 1 2 THR CG2 C -27.449 -8.722 -13.565 1.00 . A A . 2 THR CG2 1 1
25 11728 1 1 2 THR H H -25.297 -9.110 -16.454 1.00 . A A . 2 THR H 1 1
25 11729 1 1 2 THR HA H -25.849 -6.917 -14.479 1.00 . A A . 2 THR HA 1 1
25 11730 1 1 2 THR HB H -25.458 -8.884 -12.798 1.00 . A A . 2 THR HB 1 1
25 11731 1 1 2 THR HG1 H -24.993 -10.643 -13.852 1.00 . A A . 2 THR HG1 1 1
25 11732 1 1 2 THR HG21 H -27.609 -7.792 -13.039 1.00 . A A . 2 THR HG21 1 1
25 11733 1 1 2 THR HG22 H -27.865 -9.537 -12.992 1.00 . A A . 2 THR HG22 1 1
25 11734 1 1 2 THR HG23 H -27.933 -8.678 -14.530 1.00 . A A . 2 THR HG23 1 1
25 11735 1 1 2 THR N N -25.726 -8.312 -16.079 1.00 . A A . 2 THR N 1 1
25 11736 1 1 2 THR O O -23.301 -8.074 -13.509 1.00 . A A . 2 THR O 1 1
25 11737 1 1 2 THR OG1 O -25.730 -10.238 -14.316 1.00 . A A . 2 THR OG1 1 1
25 11738 1 1 3 GLU C C -21.266 -5.853 -16.227 1.00 . A A . 3 GLU C 1 1
25 11739 1 1 3 GLU CA C -21.700 -7.121 -15.485 1.00 . A A . 3 GLU CA 1 1
25 11740 1 1 3 GLU CB C -21.129 -8.369 -16.166 1.00 . A A . 3 GLU CB 1 1
25 11741 1 1 3 GLU CD C -19.709 -9.981 -14.881 1.00 . A A . 3 GLU CD 1 1
25 11742 1 1 3 GLU CG C -19.719 -8.647 -15.632 1.00 . A A . 3 GLU CG 1 1
25 11743 1 1 3 GLU H H -23.659 -7.010 -16.379 1.00 . A A . 3 GLU H 1 1
25 11744 1 1 3 GLU HA H -21.379 -7.084 -14.456 1.00 . A A . 3 GLU HA 1 1
25 11745 1 1 3 GLU HB2 H -21.768 -9.215 -15.958 1.00 . A A . 3 GLU HB2 1 1
25 11746 1 1 3 GLU HB3 H -21.082 -8.208 -17.233 1.00 . A A . 3 GLU HB3 1 1
25 11747 1 1 3 GLU HG2 H -19.024 -8.694 -16.458 1.00 . A A . 3 GLU HG2 1 1
25 11748 1 1 3 GLU HG3 H -19.425 -7.856 -14.959 1.00 . A A . 3 GLU HG3 1 1
25 11749 1 1 3 GLU N N -23.185 -7.273 -15.561 1.00 . A A . 3 GLU N 1 1
25 11750 1 1 3 GLU O O -21.394 -5.753 -17.434 1.00 . A A . 3 GLU O 1 1
25 11751 1 1 3 GLU OE1 O -19.976 -9.970 -13.689 1.00 . A A . 3 GLU OE1 1 1
25 11752 1 1 3 GLU OE2 O -19.434 -10.990 -15.508 1.00 . A A . 3 GLU OE2 1 1
25 11753 1 1 4 ILE C C -18.855 -3.315 -15.780 1.00 . A A . 4 ILE C 1 1
25 11754 1 1 4 ILE CA C -20.314 -3.612 -16.158 1.00 . A A . 4 ILE CA 1 1
25 11755 1 1 4 ILE CB C -21.256 -2.530 -15.608 1.00 . A A . 4 ILE CB 1 1
25 11756 1 1 4 ILE CD1 C -23.402 -3.464 -14.703 1.00 . A A . 4 ILE CD1 1 1
25 11757 1 1 4 ILE CG1 C -22.711 -2.889 -15.943 1.00 . A A . 4 ILE CG1 1 1
25 11758 1 1 4 ILE CG2 C -20.918 -1.179 -16.245 1.00 . A A . 4 ILE CG2 1 1
25 11759 1 1 4 ILE H H -20.669 -4.989 -14.541 1.00 . A A . 4 ILE H 1 1
25 11760 1 1 4 ILE HA H -20.416 -3.681 -17.230 1.00 . A A . 4 ILE HA 1 1
25 11761 1 1 4 ILE HB H -21.137 -2.461 -14.537 1.00 . A A . 4 ILE HB 1 1
25 11762 1 1 4 ILE HD11 H -24.208 -2.809 -14.405 1.00 . A A . 4 ILE HD11 1 1
25 11763 1 1 4 ILE HD12 H -22.688 -3.545 -13.896 1.00 . A A . 4 ILE HD12 1 1
25 11764 1 1 4 ILE HD13 H -23.799 -4.442 -14.932 1.00 . A A . 4 ILE HD13 1 1
25 11765 1 1 4 ILE HG12 H -23.235 -2.003 -16.268 1.00 . A A . 4 ILE HG12 1 1
25 11766 1 1 4 ILE HG13 H -22.728 -3.625 -16.734 1.00 . A A . 4 ILE HG13 1 1
25 11767 1 1 4 ILE HG21 H -19.968 -0.830 -15.867 1.00 . A A . 4 ILE HG21 1 1
25 11768 1 1 4 ILE HG22 H -21.688 -0.462 -15.998 1.00 . A A . 4 ILE HG22 1 1
25 11769 1 1 4 ILE HG23 H -20.860 -1.290 -17.318 1.00 . A A . 4 ILE HG23 1 1
25 11770 1 1 4 ILE N N -20.758 -4.882 -15.510 1.00 . A A . 4 ILE N 1 1
25 11771 1 1 4 ILE O O -18.344 -3.820 -14.796 1.00 . A A . 4 ILE O 1 1
25 11772 1 1 5 ILE C C -16.674 -1.291 -14.995 1.00 . A A . 5 ILE C 1 1
25 11773 1 1 5 ILE CA C -16.758 -2.165 -16.255 1.00 . A A . 5 ILE CA 1 1
25 11774 1 1 5 ILE CB C -16.253 -1.394 -17.485 1.00 . A A . 5 ILE CB 1 1
25 11775 1 1 5 ILE CD1 C -15.266 -3.476 -18.501 1.00 . A A . 5 ILE CD1 1 1
25 11776 1 1 5 ILE CG1 C -16.247 -2.318 -18.715 1.00 . A A . 5 ILE CG1 1 1
25 11777 1 1 5 ILE CG2 C -14.834 -0.875 -17.230 1.00 . A A . 5 ILE CG2 1 1
25 11778 1 1 5 ILE H H -18.621 -2.112 -17.340 1.00 . A A . 5 ILE H 1 1
25 11779 1 1 5 ILE HA H -16.180 -3.067 -16.124 1.00 . A A . 5 ILE HA 1 1
25 11780 1 1 5 ILE HB H -16.910 -0.555 -17.670 1.00 . A A . 5 ILE HB 1 1
25 11781 1 1 5 ILE HD11 H -15.189 -4.053 -19.410 1.00 . A A . 5 ILE HD11 1 1
25 11782 1 1 5 ILE HD12 H -15.623 -4.108 -17.702 1.00 . A A . 5 ILE HD12 1 1
25 11783 1 1 5 ILE HD13 H -14.294 -3.081 -18.242 1.00 . A A . 5 ILE HD13 1 1
25 11784 1 1 5 ILE HG12 H -17.240 -2.714 -18.870 1.00 . A A . 5 ILE HG12 1 1
25 11785 1 1 5 ILE HG13 H -15.948 -1.752 -19.584 1.00 . A A . 5 ILE HG13 1 1
25 11786 1 1 5 ILE HG21 H -14.212 -1.682 -16.874 1.00 . A A . 5 ILE HG21 1 1
25 11787 1 1 5 ILE HG22 H -14.865 -0.090 -16.488 1.00 . A A . 5 ILE HG22 1 1
25 11788 1 1 5 ILE HG23 H -14.424 -0.483 -18.149 1.00 . A A . 5 ILE HG23 1 1
25 11789 1 1 5 ILE N N -18.185 -2.501 -16.557 1.00 . A A . 5 ILE N 1 1
25 11790 1 1 5 ILE O O -17.213 -0.201 -14.947 1.00 . A A . 5 ILE O 1 1
25 11791 1 1 6 GLY C C -16.184 -1.868 -11.516 1.00 . A A . 6 GLY C 1 1
25 11792 1 1 6 GLY CA C -15.867 -0.975 -12.718 1.00 . A A . 6 GLY CA 1 1
25 11793 1 1 6 GLY H H -15.574 -2.647 -14.050 1.00 . A A . 6 GLY H 1 1
25 11794 1 1 6 GLY HA2 H -14.855 -0.601 -12.633 1.00 . A A . 6 GLY HA2 1 1
25 11795 1 1 6 GLY HA3 H -16.556 -0.146 -12.738 1.00 . A A . 6 GLY HA3 1 1
25 11796 1 1 6 GLY N N -15.998 -1.766 -13.980 1.00 . A A . 6 GLY N 1 1
25 11797 1 1 6 GLY O O -15.337 -2.601 -11.038 1.00 . A A . 6 GLY O 1 1
25 11798 1 1 7 GLY C C -17.716 -1.828 -8.555 1.00 . A A . 7 GLY C 1 1
25 11799 1 1 7 GLY CA C -17.778 -2.654 -9.847 1.00 . A A . 7 GLY CA 1 1
25 11800 1 1 7 GLY H H -18.060 -1.210 -11.424 1.00 . A A . 7 GLY H 1 1
25 11801 1 1 7 GLY HA2 H -18.782 -3.027 -9.987 1.00 . A A . 7 GLY HA2 1 1
25 11802 1 1 7 GLY HA3 H -17.095 -3.487 -9.768 1.00 . A A . 7 GLY HA3 1 1
25 11803 1 1 7 GLY N N -17.397 -1.810 -11.021 1.00 . A A . 7 GLY N 1 1
25 11804 1 1 7 GLY O O -18.489 -2.048 -7.642 1.00 . A A . 7 GLY O 1 1
25 11805 1 1 8 LEU C C -16.388 -0.932 -6.005 1.00 . A A . 8 LEU C 1 1
25 11806 1 1 8 LEU CA C -16.666 -0.046 -7.231 1.00 . A A . 8 LEU CA 1 1
25 11807 1 1 8 LEU CB C -18.005 0.691 -7.085 1.00 . A A . 8 LEU CB 1 1
25 11808 1 1 8 LEU CD1 C -18.177 2.549 -8.752 1.00 . A A . 8 LEU CD1 1 1
25 11809 1 1 8 LEU CD2 C -18.669 2.987 -6.342 1.00 . A A . 8 LEU CD2 1 1
25 11810 1 1 8 LEU CG C -17.794 2.192 -7.315 1.00 . A A . 8 LEU CG 1 1
25 11811 1 1 8 LEU H H -16.183 -0.740 -9.215 1.00 . A A . 8 LEU H 1 1
25 11812 1 1 8 LEU HA H -15.867 0.670 -7.355 1.00 . A A . 8 LEU HA 1 1
25 11813 1 1 8 LEU HB2 H -18.709 0.311 -7.812 1.00 . A A . 8 LEU HB2 1 1
25 11814 1 1 8 LEU HB3 H -18.397 0.534 -6.090 1.00 . A A . 8 LEU HB3 1 1
25 11815 1 1 8 LEU HD11 H -17.567 1.981 -9.440 1.00 . A A . 8 LEU HD11 1 1
25 11816 1 1 8 LEU HD12 H -18.015 3.604 -8.916 1.00 . A A . 8 LEU HD12 1 1
25 11817 1 1 8 LEU HD13 H -19.218 2.314 -8.917 1.00 . A A . 8 LEU HD13 1 1
25 11818 1 1 8 LEU HD21 H -18.798 3.993 -6.714 1.00 . A A . 8 LEU HD21 1 1
25 11819 1 1 8 LEU HD22 H -18.193 3.021 -5.374 1.00 . A A . 8 LEU HD22 1 1
25 11820 1 1 8 LEU HD23 H -19.634 2.510 -6.252 1.00 . A A . 8 LEU HD23 1 1
25 11821 1 1 8 LEU HG H -16.755 2.437 -7.149 1.00 . A A . 8 LEU HG 1 1
25 11822 1 1 8 LEU N N -16.797 -0.888 -8.468 1.00 . A A . 8 LEU N 1 1
25 11823 1 1 8 LEU O O -16.815 -0.638 -4.904 1.00 . A A . 8 LEU O 1 1
25 11824 1 1 9 THR C C -13.891 -3.383 -5.138 1.00 . A A . 9 THR C 1 1
25 11825 1 1 9 THR CA C -15.355 -2.928 -5.053 1.00 . A A . 9 THR CA 1 1
25 11826 1 1 9 THR CB C -16.309 -4.122 -5.215 1.00 . A A . 9 THR CB 1 1
25 11827 1 1 9 THR CG2 C -17.713 -3.724 -4.758 1.00 . A A . 9 THR CG2 1 1
25 11828 1 1 9 THR H H -15.335 -2.227 -7.090 1.00 . A A . 9 THR H 1 1
25 11829 1 1 9 THR HA H -15.540 -2.433 -4.113 1.00 . A A . 9 THR HA 1 1
25 11830 1 1 9 THR HB H -15.960 -4.944 -4.609 1.00 . A A . 9 THR HB 1 1
25 11831 1 1 9 THR HG1 H -15.518 -4.960 -6.786 1.00 . A A . 9 THR HG1 1 1
25 11832 1 1 9 THR HG21 H -17.668 -3.336 -3.751 1.00 . A A . 9 THR HG21 1 1
25 11833 1 1 9 THR HG22 H -18.358 -4.589 -4.782 1.00 . A A . 9 THR HG22 1 1
25 11834 1 1 9 THR HG23 H -18.106 -2.965 -5.419 1.00 . A A . 9 THR HG23 1 1
25 11835 1 1 9 THR N N -15.669 -2.014 -6.194 1.00 . A A . 9 THR N 1 1
25 11836 1 1 9 THR O O -13.600 -4.512 -5.492 1.00 . A A . 9 THR O 1 1
25 11837 1 1 9 THR OG1 O -16.349 -4.524 -6.580 1.00 . A A . 9 THR OG1 1 1
25 11838 1 1 10 ILE C C -11.131 -3.755 -3.678 1.00 . A A . 10 ILE C 1 1
25 11839 1 1 10 ILE CA C -11.519 -2.881 -4.882 1.00 . A A . 10 ILE CA 1 1
25 11840 1 1 10 ILE CB C -10.731 -1.558 -4.875 1.00 . A A . 10 ILE CB 1 1
25 11841 1 1 10 ILE CD1 C -10.082 0.391 -3.438 1.00 . A A . 10 ILE CD1 1 1
25 11842 1 1 10 ILE CG1 C -11.141 -0.689 -3.674 1.00 . A A . 10 ILE CG1 1 1
25 11843 1 1 10 ILE CG2 C -11.008 -0.792 -6.172 1.00 . A A . 10 ILE CG2 1 1
25 11844 1 1 10 ILE H H -13.234 -1.606 -4.543 1.00 . A A . 10 ILE H 1 1
25 11845 1 1 10 ILE HA H -11.321 -3.413 -5.800 1.00 . A A . 10 ILE HA 1 1
25 11846 1 1 10 ILE HB H -9.674 -1.778 -4.814 1.00 . A A . 10 ILE HB 1 1
25 11847 1 1 10 ILE HD11 H -9.745 0.781 -4.387 1.00 . A A . 10 ILE HD11 1 1
25 11848 1 1 10 ILE HD12 H -9.244 -0.037 -2.907 1.00 . A A . 10 ILE HD12 1 1
25 11849 1 1 10 ILE HD13 H -10.508 1.192 -2.851 1.00 . A A . 10 ILE HD13 1 1
25 11850 1 1 10 ILE HG12 H -12.092 -0.219 -3.877 1.00 . A A . 10 ILE HG12 1 1
25 11851 1 1 10 ILE HG13 H -11.224 -1.305 -2.793 1.00 . A A . 10 ILE HG13 1 1
25 11852 1 1 10 ILE HG21 H -11.926 -0.232 -6.071 1.00 . A A . 10 ILE HG21 1 1
25 11853 1 1 10 ILE HG22 H -11.101 -1.490 -6.991 1.00 . A A . 10 ILE HG22 1 1
25 11854 1 1 10 ILE HG23 H -10.192 -0.112 -6.369 1.00 . A A . 10 ILE HG23 1 1
25 11855 1 1 10 ILE N N -12.970 -2.508 -4.819 1.00 . A A . 10 ILE N 1 1
25 11856 1 1 10 ILE O O -11.512 -3.471 -2.557 1.00 . A A . 10 ILE O 1 1
25 11857 1 1 11 PRO C C -8.822 -5.094 -2.036 1.00 . A A . 11 PRO C 1 1
25 11858 1 1 11 PRO CA C -9.940 -5.728 -2.881 1.00 . A A . 11 PRO CA 1 1
25 11859 1 1 11 PRO CB C -9.416 -6.940 -3.648 1.00 . A A . 11 PRO CB 1 1
25 11860 1 1 11 PRO CD C -9.887 -5.212 -5.276 1.00 . A A . 11 PRO CD 1 1
25 11861 1 1 11 PRO CG C -9.020 -6.412 -4.992 1.00 . A A . 11 PRO CG 1 1
25 11862 1 1 11 PRO HA H -10.773 -6.017 -2.260 1.00 . A A . 11 PRO HA 1 1
25 11863 1 1 11 PRO HB2 H -8.560 -7.363 -3.141 1.00 . A A . 11 PRO HB2 1 1
25 11864 1 1 11 PRO HB3 H -10.194 -7.680 -3.758 1.00 . A A . 11 PRO HB3 1 1
25 11865 1 1 11 PRO HD2 H -9.301 -4.423 -5.727 1.00 . A A . 11 PRO HD2 1 1
25 11866 1 1 11 PRO HD3 H -10.714 -5.484 -5.914 1.00 . A A . 11 PRO HD3 1 1
25 11867 1 1 11 PRO HG2 H -7.978 -6.123 -4.979 1.00 . A A . 11 PRO HG2 1 1
25 11868 1 1 11 PRO HG3 H -9.185 -7.165 -5.746 1.00 . A A . 11 PRO HG3 1 1
25 11869 1 1 11 PRO N N -10.383 -4.800 -3.955 1.00 . A A . 11 PRO N 1 1
25 11870 1 1 11 PRO O O -8.115 -4.220 -2.500 1.00 . A A . 11 PRO O 1 1
25 11871 1 1 12 PRO C C -6.250 -5.538 -0.294 1.00 . A A . 12 PRO C 1 1
25 11872 1 1 12 PRO CA C -7.654 -5.047 0.109 1.00 . A A . 12 PRO CA 1 1
25 11873 1 1 12 PRO CB C -8.059 -5.626 1.462 1.00 . A A . 12 PRO CB 1 1
25 11874 1 1 12 PRO CD C -9.515 -6.618 -0.189 1.00 . A A . 12 PRO CD 1 1
25 11875 1 1 12 PRO CG C -8.850 -6.854 1.140 1.00 . A A . 12 PRO CG 1 1
25 11876 1 1 12 PRO HA H -7.683 -3.969 0.149 1.00 . A A . 12 PRO HA 1 1
25 11877 1 1 12 PRO HB2 H -7.180 -5.882 2.038 1.00 . A A . 12 PRO HB2 1 1
25 11878 1 1 12 PRO HB3 H -8.673 -4.924 2.001 1.00 . A A . 12 PRO HB3 1 1
25 11879 1 1 12 PRO HD2 H -9.498 -7.521 -0.784 1.00 . A A . 12 PRO HD2 1 1
25 11880 1 1 12 PRO HD3 H -10.527 -6.271 -0.051 1.00 . A A . 12 PRO HD3 1 1
25 11881 1 1 12 PRO HG2 H -8.192 -7.710 1.080 1.00 . A A . 12 PRO HG2 1 1
25 11882 1 1 12 PRO HG3 H -9.600 -7.018 1.897 1.00 . A A . 12 PRO HG3 1 1
25 11883 1 1 12 PRO N N -8.700 -5.567 -0.816 1.00 . A A . 12 PRO N 1 1
25 11884 1 1 12 PRO O O -5.256 -5.083 0.240 1.00 . A A . 12 PRO O 1 1
25 11885 1 1 13 VAL C C -3.898 -5.829 -2.073 1.00 . A A . 13 VAL C 1 1
25 11886 1 1 13 VAL CA C -4.826 -6.984 -1.665 1.00 . A A . 13 VAL CA 1 1
25 11887 1 1 13 VAL CB C -5.118 -7.895 -2.865 1.00 . A A . 13 VAL CB 1 1
25 11888 1 1 13 VAL CG1 C -3.800 -8.357 -3.496 1.00 . A A . 13 VAL CG1 1 1
25 11889 1 1 13 VAL CG2 C -5.908 -9.122 -2.399 1.00 . A A . 13 VAL CG2 1 1
25 11890 1 1 13 VAL H H -6.978 -6.815 -1.639 1.00 . A A . 13 VAL H 1 1
25 11891 1 1 13 VAL HA H -4.374 -7.560 -0.871 1.00 . A A . 13 VAL HA 1 1
25 11892 1 1 13 VAL HB H -5.694 -7.351 -3.599 1.00 . A A . 13 VAL HB 1 1
25 11893 1 1 13 VAL HG11 H -3.955 -9.297 -4.006 1.00 . A A . 13 VAL HG11 1 1
25 11894 1 1 13 VAL HG12 H -3.056 -8.486 -2.723 1.00 . A A . 13 VAL HG12 1 1
25 11895 1 1 13 VAL HG13 H -3.460 -7.616 -4.204 1.00 . A A . 13 VAL HG13 1 1
25 11896 1 1 13 VAL HG21 H -6.902 -8.821 -2.105 1.00 . A A . 13 VAL HG21 1 1
25 11897 1 1 13 VAL HG22 H -5.406 -9.576 -1.557 1.00 . A A . 13 VAL HG22 1 1
25 11898 1 1 13 VAL HG23 H -5.973 -9.837 -3.206 1.00 . A A . 13 VAL HG23 1 1
25 11899 1 1 13 VAL N N -6.163 -6.462 -1.228 1.00 . A A . 13 VAL N 1 1
25 11900 1 1 13 VAL O O -2.708 -5.876 -1.830 1.00 . A A . 13 VAL O 1 1
25 11901 1 1 14 VAL C C -2.838 -3.056 -1.872 1.00 . A A . 14 VAL C 1 1
25 11902 1 1 14 VAL CA C -3.570 -3.634 -3.096 1.00 . A A . 14 VAL CA 1 1
25 11903 1 1 14 VAL CB C -4.521 -2.592 -3.712 1.00 . A A . 14 VAL CB 1 1
25 11904 1 1 14 VAL CG1 C -5.220 -3.190 -4.936 1.00 . A A . 14 VAL CG1 1 1
25 11905 1 1 14 VAL CG2 C -5.576 -2.158 -2.686 1.00 . A A . 14 VAL CG2 1 1
25 11906 1 1 14 VAL H H -5.395 -4.778 -2.867 1.00 . A A . 14 VAL H 1 1
25 11907 1 1 14 VAL HA H -2.852 -3.954 -3.836 1.00 . A A . 14 VAL HA 1 1
25 11908 1 1 14 VAL HB H -3.946 -1.729 -4.021 1.00 . A A . 14 VAL HB 1 1
25 11909 1 1 14 VAL HG11 H -4.663 -4.046 -5.288 1.00 . A A . 14 VAL HG11 1 1
25 11910 1 1 14 VAL HG12 H -5.273 -2.449 -5.720 1.00 . A A . 14 VAL HG12 1 1
25 11911 1 1 14 VAL HG13 H -6.220 -3.499 -4.665 1.00 . A A . 14 VAL HG13 1 1
25 11912 1 1 14 VAL HG21 H -6.425 -1.732 -3.201 1.00 . A A . 14 VAL HG21 1 1
25 11913 1 1 14 VAL HG22 H -5.152 -1.421 -2.021 1.00 . A A . 14 VAL HG22 1 1
25 11914 1 1 14 VAL HG23 H -5.898 -3.016 -2.112 1.00 . A A . 14 VAL HG23 1 1
25 11915 1 1 14 VAL N N -4.431 -4.794 -2.684 1.00 . A A . 14 VAL N 1 1
25 11916 1 1 14 VAL O O -1.684 -2.678 -1.952 1.00 . A A . 14 VAL O 1 1
25 11917 1 1 15 ALA C C -1.875 -3.542 1.048 1.00 . A A . 15 ALA C 1 1
25 11918 1 1 15 ALA CA C -2.838 -2.485 0.498 1.00 . A A . 15 ALA CA 1 1
25 11919 1 1 15 ALA CB C -3.978 -2.226 1.485 1.00 . A A . 15 ALA CB 1 1
25 11920 1 1 15 ALA H H -4.419 -3.339 -0.694 1.00 . A A . 15 ALA H 1 1
25 11921 1 1 15 ALA HA H -2.312 -1.567 0.285 1.00 . A A . 15 ALA HA 1 1
25 11922 1 1 15 ALA HB1 H -4.493 -3.152 1.691 1.00 . A A . 15 ALA HB1 1 1
25 11923 1 1 15 ALA HB2 H -4.670 -1.516 1.059 1.00 . A A . 15 ALA HB2 1 1
25 11924 1 1 15 ALA HB3 H -3.574 -1.827 2.405 1.00 . A A . 15 ALA HB3 1 1
25 11925 1 1 15 ALA N N -3.496 -3.010 -0.737 1.00 . A A . 15 ALA N 1 1
25 11926 1 1 15 ALA O O -0.800 -3.229 1.522 1.00 . A A . 15 ALA O 1 1
25 11927 1 1 16 LEU C C -0.039 -5.888 0.699 1.00 . A A . 16 LEU C 1 1
25 11928 1 1 16 LEU CA C -1.368 -5.896 1.468 1.00 . A A . 16 LEU CA 1 1
25 11929 1 1 16 LEU CB C -2.142 -7.192 1.191 1.00 . A A . 16 LEU CB 1 1
25 11930 1 1 16 LEU CD1 C -3.568 -7.209 3.246 1.00 . A A . 16 LEU CD1 1 1
25 11931 1 1 16 LEU CD2 C -2.831 -9.362 2.214 1.00 . A A . 16 LEU CD2 1 1
25 11932 1 1 16 LEU CG C -2.428 -7.915 2.509 1.00 . A A . 16 LEU CG 1 1
25 11933 1 1 16 LEU H H -3.124 -5.016 0.571 1.00 . A A . 16 LEU H 1 1
25 11934 1 1 16 LEU HA H -1.193 -5.789 2.526 1.00 . A A . 16 LEU HA 1 1
25 11935 1 1 16 LEU HB2 H -3.075 -6.957 0.699 1.00 . A A . 16 LEU HB2 1 1
25 11936 1 1 16 LEU HB3 H -1.552 -7.831 0.552 1.00 . A A . 16 LEU HB3 1 1
25 11937 1 1 16 LEU HD11 H -4.451 -7.206 2.624 1.00 . A A . 16 LEU HD11 1 1
25 11938 1 1 16 LEU HD12 H -3.280 -6.193 3.468 1.00 . A A . 16 LEU HD12 1 1
25 11939 1 1 16 LEU HD13 H -3.779 -7.733 4.167 1.00 . A A . 16 LEU HD13 1 1
25 11940 1 1 16 LEU HD21 H -1.996 -9.886 1.774 1.00 . A A . 16 LEU HD21 1 1
25 11941 1 1 16 LEU HD22 H -3.664 -9.372 1.529 1.00 . A A . 16 LEU HD22 1 1
25 11942 1 1 16 LEU HD23 H -3.116 -9.850 3.135 1.00 . A A . 16 LEU HD23 1 1
25 11943 1 1 16 LEU HG H -1.540 -7.905 3.125 1.00 . A A . 16 LEU HG 1 1
25 11944 1 1 16 LEU N N -2.255 -4.797 0.970 1.00 . A A . 16 LEU N 1 1
25 11945 1 1 16 LEU O O 1.016 -6.098 1.269 1.00 . A A . 16 LEU O 1 1
25 11946 1 1 17 VAL C C 2.045 -4.415 -0.958 1.00 . A A . 17 VAL C 1 1
25 11947 1 1 17 VAL CA C 1.170 -5.598 -1.402 1.00 . A A . 17 VAL CA 1 1
25 11948 1 1 17 VAL CB C 0.706 -5.422 -2.856 1.00 . A A . 17 VAL CB 1 1
25 11949 1 1 17 VAL CG1 C 1.922 -5.228 -3.768 1.00 . A A . 17 VAL CG1 1 1
25 11950 1 1 17 VAL CG2 C -0.066 -6.667 -3.305 1.00 . A A . 17 VAL CG2 1 1
25 11951 1 1 17 VAL H H -0.952 -5.462 -1.020 1.00 . A A . 17 VAL H 1 1
25 11952 1 1 17 VAL HA H 1.712 -6.526 -1.298 1.00 . A A . 17 VAL HA 1 1
25 11953 1 1 17 VAL HB H 0.065 -4.554 -2.924 1.00 . A A . 17 VAL HB 1 1
25 11954 1 1 17 VAL HG11 H 2.220 -4.189 -3.755 1.00 . A A . 17 VAL HG11 1 1
25 11955 1 1 17 VAL HG12 H 1.665 -5.516 -4.777 1.00 . A A . 17 VAL HG12 1 1
25 11956 1 1 17 VAL HG13 H 2.738 -5.841 -3.416 1.00 . A A . 17 VAL HG13 1 1
25 11957 1 1 17 VAL HG21 H 0.583 -7.304 -3.886 1.00 . A A . 17 VAL HG21 1 1
25 11958 1 1 17 VAL HG22 H -0.911 -6.368 -3.907 1.00 . A A . 17 VAL HG22 1 1
25 11959 1 1 17 VAL HG23 H -0.417 -7.206 -2.437 1.00 . A A . 17 VAL HG23 1 1
25 11960 1 1 17 VAL N N -0.087 -5.636 -0.589 1.00 . A A . 17 VAL N 1 1
25 11961 1 1 17 VAL O O 3.246 -4.545 -0.818 1.00 . A A . 17 VAL O 1 1
25 11962 1 1 18 VAL C C 2.934 -2.378 1.053 1.00 . A A . 18 VAL C 1 1
25 11963 1 1 18 VAL CA C 2.232 -2.076 -0.282 1.00 . A A . 18 VAL CA 1 1
25 11964 1 1 18 VAL CB C 1.197 -0.950 -0.118 1.00 . A A . 18 VAL CB 1 1
25 11965 1 1 18 VAL CG1 C 1.827 0.241 0.613 1.00 . A A . 18 VAL CG1 1 1
25 11966 1 1 18 VAL CG2 C 0.718 -0.491 -1.499 1.00 . A A . 18 VAL CG2 1 1
25 11967 1 1 18 VAL H H 0.472 -3.197 -0.844 1.00 . A A . 18 VAL H 1 1
25 11968 1 1 18 VAL HA H 2.956 -1.803 -1.033 1.00 . A A . 18 VAL HA 1 1
25 11969 1 1 18 VAL HB H 0.356 -1.316 0.453 1.00 . A A . 18 VAL HB 1 1
25 11970 1 1 18 VAL HG11 H 2.647 0.630 0.029 1.00 . A A . 18 VAL HG11 1 1
25 11971 1 1 18 VAL HG12 H 2.193 -0.081 1.578 1.00 . A A . 18 VAL HG12 1 1
25 11972 1 1 18 VAL HG13 H 1.084 1.013 0.750 1.00 . A A . 18 VAL HG13 1 1
25 11973 1 1 18 VAL HG21 H 0.476 -1.354 -2.102 1.00 . A A . 18 VAL HG21 1 1
25 11974 1 1 18 VAL HG22 H 1.500 0.078 -1.980 1.00 . A A . 18 VAL HG22 1 1
25 11975 1 1 18 VAL HG23 H -0.160 0.127 -1.388 1.00 . A A . 18 VAL HG23 1 1
25 11976 1 1 18 VAL N N 1.444 -3.269 -0.729 1.00 . A A . 18 VAL N 1 1
25 11977 1 1 18 VAL O O 4.058 -1.968 1.275 1.00 . A A . 18 VAL O 1 1
25 11978 1 1 19 MET C C 4.067 -4.427 3.040 1.00 . A A . 19 MET C 1 1
25 11979 1 1 19 MET CA C 2.905 -3.445 3.250 1.00 . A A . 19 MET CA 1 1
25 11980 1 1 19 MET CB C 1.787 -4.096 4.070 1.00 . A A . 19 MET CB 1 1
25 11981 1 1 19 MET CE C 1.331 -6.113 7.252 1.00 . A A . 19 MET CE 1 1
25 11982 1 1 19 MET CG C 2.212 -4.194 5.539 1.00 . A A . 19 MET CG 1 1
25 11983 1 1 19 MET H H 1.378 -3.425 1.725 1.00 . A A . 19 MET H 1 1
25 11984 1 1 19 MET HA H 3.254 -2.552 3.744 1.00 . A A . 19 MET HA 1 1
25 11985 1 1 19 MET HB2 H 0.891 -3.496 3.994 1.00 . A A . 19 MET HB2 1 1
25 11986 1 1 19 MET HB3 H 1.590 -5.086 3.688 1.00 . A A . 19 MET HB3 1 1
25 11987 1 1 19 MET HE1 H 0.977 -7.136 7.262 1.00 . A A . 19 MET HE1 1 1
25 11988 1 1 19 MET HE2 H 0.502 -5.451 7.063 1.00 . A A . 19 MET HE2 1 1
25 11989 1 1 19 MET HE3 H 1.772 -5.871 8.208 1.00 . A A . 19 MET HE3 1 1
25 11990 1 1 19 MET HG2 H 3.095 -3.594 5.700 1.00 . A A . 19 MET HG2 1 1
25 11991 1 1 19 MET HG3 H 1.412 -3.834 6.170 1.00 . A A . 19 MET HG3 1 1
25 11992 1 1 19 MET N N 2.280 -3.102 1.934 1.00 . A A . 19 MET N 1 1
25 11993 1 1 19 MET O O 5.133 -4.266 3.603 1.00 . A A . 19 MET O 1 1
25 11994 1 1 19 MET SD S 2.573 -5.921 5.950 1.00 . A A . 19 MET SD 1 1
25 11995 1 1 20 SER C C 6.178 -5.711 1.359 1.00 . A A . 20 SER C 1 1
25 11996 1 1 20 SER CA C 4.962 -6.424 1.962 1.00 . A A . 20 SER CA 1 1
25 11997 1 1 20 SER CB C 4.375 -7.422 0.964 1.00 . A A . 20 SER CB 1 1
25 11998 1 1 20 SER H H 3.000 -5.538 1.777 1.00 . A A . 20 SER H 1 1
25 11999 1 1 20 SER HA H 5.237 -6.931 2.873 1.00 . A A . 20 SER HA 1 1
25 12000 1 1 20 SER HB2 H 3.730 -6.906 0.271 1.00 . A A . 20 SER HB2 1 1
25 12001 1 1 20 SER HB3 H 5.178 -7.899 0.417 1.00 . A A . 20 SER HB3 1 1
25 12002 1 1 20 SER HG H 2.970 -8.766 1.063 1.00 . A A . 20 SER HG 1 1
25 12003 1 1 20 SER N N 3.867 -5.436 2.224 1.00 . A A . 20 SER N 1 1
25 12004 1 1 20 SER O O 7.311 -6.056 1.640 1.00 . A A . 20 SER O 1 1
25 12005 1 1 20 SER OG O 3.619 -8.397 1.669 1.00 . A A . 20 SER OG 1 1
25 12006 1 1 21 ARG C C 7.968 -3.341 1.017 1.00 . A A . 21 ARG C 1 1
25 12007 1 1 21 ARG CA C 7.081 -3.953 -0.077 1.00 . A A . 21 ARG CA 1 1
25 12008 1 1 21 ARG CB C 6.424 -2.853 -0.915 1.00 . A A . 21 ARG CB 1 1
25 12009 1 1 21 ARG CD C 6.809 -1.177 -2.733 1.00 . A A . 21 ARG CD 1 1
25 12010 1 1 21 ARG CG C 7.398 -2.387 -2.002 1.00 . A A . 21 ARG CG 1 1
25 12011 1 1 21 ARG CZ C 7.952 0.926 -2.339 1.00 . A A . 21 ARG CZ 1 1
25 12012 1 1 21 ARG H H 5.022 -4.446 0.340 1.00 . A A . 21 ARG H 1 1
25 12013 1 1 21 ARG HA H 7.663 -4.602 -0.711 1.00 . A A . 21 ARG HA 1 1
25 12014 1 1 21 ARG HB2 H 5.526 -3.240 -1.377 1.00 . A A . 21 ARG HB2 1 1
25 12015 1 1 21 ARG HB3 H 6.172 -2.019 -0.280 1.00 . A A . 21 ARG HB3 1 1
25 12016 1 1 21 ARG HD2 H 7.254 -1.080 -3.714 1.00 . A A . 21 ARG HD2 1 1
25 12017 1 1 21 ARG HD3 H 5.737 -1.270 -2.813 1.00 . A A . 21 ARG HD3 1 1
25 12018 1 1 21 ARG HE H 6.783 0.074 -0.978 1.00 . A A . 21 ARG HE 1 1
25 12019 1 1 21 ARG HG2 H 8.339 -2.113 -1.548 1.00 . A A . 21 ARG HG2 1 1
25 12020 1 1 21 ARG HG3 H 7.558 -3.188 -2.708 1.00 . A A . 21 ARG HG3 1 1
25 12021 1 1 21 ARG HH11 H 9.556 -0.275 -2.436 1.00 . A A . 21 ARG HH11 1 1
25 12022 1 1 21 ARG HH12 H 9.816 1.359 -2.944 1.00 . A A . 21 ARG HH12 1 1
25 12023 1 1 21 ARG HH21 H 6.534 2.340 -2.350 1.00 . A A . 21 ARG HH21 1 1
25 12024 1 1 21 ARG HH22 H 8.097 2.847 -2.893 1.00 . A A . 21 ARG HH22 1 1
25 12025 1 1 21 ARG N N 5.947 -4.708 0.540 1.00 . A A . 21 ARG N 1 1
25 12026 1 1 21 ARG NE N 7.157 -0.003 -1.882 1.00 . A A . 21 ARG NE 1 1
25 12027 1 1 21 ARG NH1 N 9.206 0.649 -2.592 1.00 . A A . 21 ARG NH1 1 1
25 12028 1 1 21 ARG NH2 N 7.492 2.131 -2.544 1.00 . A A . 21 ARG NH2 1 1
25 12029 1 1 21 ARG O O 9.169 -3.232 0.857 1.00 . A A . 21 ARG O 1 1
25 12030 1 1 22 PHE C C 9.205 -3.412 3.744 1.00 . A A . 22 PHE C 1 1
25 12031 1 1 22 PHE CA C 8.202 -2.367 3.241 1.00 . A A . 22 PHE CA 1 1
25 12032 1 1 22 PHE CB C 7.194 -2.006 4.337 1.00 . A A . 22 PHE CB 1 1
25 12033 1 1 22 PHE CD1 C 7.937 0.294 5.060 1.00 . A A . 22 PHE CD1 1 1
25 12034 1 1 22 PHE CD2 C 8.345 -1.583 6.541 1.00 . A A . 22 PHE CD2 1 1
25 12035 1 1 22 PHE CE1 C 8.535 1.155 5.986 1.00 . A A . 22 PHE CE1 1 1
25 12036 1 1 22 PHE CE2 C 8.945 -0.721 7.466 1.00 . A A . 22 PHE CE2 1 1
25 12037 1 1 22 PHE CG C 7.841 -1.075 5.336 1.00 . A A . 22 PHE CG 1 1
25 12038 1 1 22 PHE CZ C 9.039 0.648 7.189 1.00 . A A . 22 PHE CZ 1 1
25 12039 1 1 22 PHE H H 6.417 -3.063 2.242 1.00 . A A . 22 PHE H 1 1
25 12040 1 1 22 PHE HA H 8.717 -1.481 2.902 1.00 . A A . 22 PHE HA 1 1
25 12041 1 1 22 PHE HB2 H 6.340 -1.517 3.893 1.00 . A A . 22 PHE HB2 1 1
25 12042 1 1 22 PHE HB3 H 6.873 -2.905 4.840 1.00 . A A . 22 PHE HB3 1 1
25 12043 1 1 22 PHE HD1 H 7.548 0.685 4.131 1.00 . A A . 22 PHE HD1 1 1
25 12044 1 1 22 PHE HD2 H 8.272 -2.640 6.754 1.00 . A A . 22 PHE HD2 1 1
25 12045 1 1 22 PHE HE1 H 8.608 2.211 5.772 1.00 . A A . 22 PHE HE1 1 1
25 12046 1 1 22 PHE HE2 H 9.333 -1.112 8.396 1.00 . A A . 22 PHE HE2 1 1
25 12047 1 1 22 PHE HZ H 9.500 1.313 7.905 1.00 . A A . 22 PHE HZ 1 1
25 12048 1 1 22 PHE N N 7.387 -2.955 2.132 1.00 . A A . 22 PHE N 1 1
25 12049 1 1 22 PHE O O 10.387 -3.143 3.865 1.00 . A A . 22 PHE O 1 1
25 12050 1 1 23 GLY C C 10.606 -6.063 3.340 1.00 . A A . 23 GLY C 1 1
25 12051 1 1 23 GLY CA C 9.657 -5.689 4.483 1.00 . A A . 23 GLY CA 1 1
25 12052 1 1 23 GLY H H 7.787 -4.802 3.890 1.00 . A A . 23 GLY H 1 1
25 12053 1 1 23 GLY HA2 H 10.229 -5.336 5.331 1.00 . A A . 23 GLY HA2 1 1
25 12054 1 1 23 GLY HA3 H 9.082 -6.557 4.769 1.00 . A A . 23 GLY HA3 1 1
25 12055 1 1 23 GLY N N 8.740 -4.609 4.014 1.00 . A A . 23 GLY N 1 1
25 12056 1 1 23 GLY O O 11.780 -6.297 3.550 1.00 . A A . 23 GLY O 1 1
25 12057 1 1 24 PHE C C 12.118 -5.434 0.850 1.00 . A A . 24 PHE C 1 1
25 12058 1 1 24 PHE CA C 10.966 -6.442 0.953 1.00 . A A . 24 PHE CA 1 1
25 12059 1 1 24 PHE CB C 10.049 -6.341 -0.271 1.00 . A A . 24 PHE CB 1 1
25 12060 1 1 24 PHE CD1 C 9.346 -8.746 -0.572 1.00 . A A . 24 PHE CD1 1 1
25 12061 1 1 24 PHE CD2 C 10.836 -7.752 -2.207 1.00 . A A . 24 PHE CD2 1 1
25 12062 1 1 24 PHE CE1 C 9.374 -9.953 -1.280 1.00 . A A . 24 PHE CE1 1 1
25 12063 1 1 24 PHE CE2 C 10.864 -8.959 -2.916 1.00 . A A . 24 PHE CE2 1 1
25 12064 1 1 24 PHE CG C 10.078 -7.645 -1.035 1.00 . A A . 24 PHE CG 1 1
25 12065 1 1 24 PHE CZ C 10.134 -10.060 -2.452 1.00 . A A . 24 PHE CZ 1 1
25 12066 1 1 24 PHE H H 9.151 -5.899 1.988 1.00 . A A . 24 PHE H 1 1
25 12067 1 1 24 PHE HA H 11.351 -7.445 1.046 1.00 . A A . 24 PHE HA 1 1
25 12068 1 1 24 PHE HB2 H 9.038 -6.136 0.051 1.00 . A A . 24 PHE HB2 1 1
25 12069 1 1 24 PHE HB3 H 10.390 -5.543 -0.913 1.00 . A A . 24 PHE HB3 1 1
25 12070 1 1 24 PHE HD1 H 8.760 -8.663 0.332 1.00 . A A . 24 PHE HD1 1 1
25 12071 1 1 24 PHE HD2 H 11.400 -6.903 -2.566 1.00 . A A . 24 PHE HD2 1 1
25 12072 1 1 24 PHE HE1 H 8.811 -10.802 -0.924 1.00 . A A . 24 PHE HE1 1 1
25 12073 1 1 24 PHE HE2 H 11.450 -9.041 -3.819 1.00 . A A . 24 PHE HE2 1 1
25 12074 1 1 24 PHE HZ H 10.155 -10.991 -2.999 1.00 . A A . 24 PHE HZ 1 1
25 12075 1 1 24 PHE N N 10.101 -6.103 2.126 1.00 . A A . 24 PHE N 1 1
25 12076 1 1 24 PHE O O 13.257 -5.805 0.643 1.00 . A A . 24 PHE O 1 1
25 12077 1 1 25 PHE C C 13.980 -3.421 1.994 1.00 . A A . 25 PHE C 1 1
25 12078 1 1 25 PHE CA C 12.903 -3.124 0.940 1.00 . A A . 25 PHE CA 1 1
25 12079 1 1 25 PHE CB C 12.205 -1.791 1.245 1.00 . A A . 25 PHE CB 1 1
25 12080 1 1 25 PHE CD1 C 14.154 -0.553 0.217 1.00 . A A . 25 PHE CD1 1 1
25 12081 1 1 25 PHE CD2 C 11.899 0.163 -0.321 1.00 . A A . 25 PHE CD2 1 1
25 12082 1 1 25 PHE CE1 C 14.669 0.457 -0.602 1.00 . A A . 25 PHE CE1 1 1
25 12083 1 1 25 PHE CE2 C 12.417 1.174 -1.139 1.00 . A A . 25 PHE CE2 1 1
25 12084 1 1 25 PHE CG C 12.767 -0.702 0.357 1.00 . A A . 25 PHE CG 1 1
25 12085 1 1 25 PHE CZ C 13.802 1.322 -1.279 1.00 . A A . 25 PHE CZ 1 1
25 12086 1 1 25 PHE H H 10.898 -3.891 1.185 1.00 . A A . 25 PHE H 1 1
25 12087 1 1 25 PHE HA H 13.337 -3.099 -0.047 1.00 . A A . 25 PHE HA 1 1
25 12088 1 1 25 PHE HB2 H 11.146 -1.890 1.062 1.00 . A A . 25 PHE HB2 1 1
25 12089 1 1 25 PHE HB3 H 12.367 -1.529 2.279 1.00 . A A . 25 PHE HB3 1 1
25 12090 1 1 25 PHE HD1 H 14.824 -1.219 0.739 1.00 . A A . 25 PHE HD1 1 1
25 12091 1 1 25 PHE HD2 H 10.830 0.049 -0.213 1.00 . A A . 25 PHE HD2 1 1
25 12092 1 1 25 PHE HE1 H 15.738 0.571 -0.710 1.00 . A A . 25 PHE HE1 1 1
25 12093 1 1 25 PHE HE2 H 11.748 1.841 -1.662 1.00 . A A . 25 PHE HE2 1 1
25 12094 1 1 25 PHE HZ H 14.201 2.102 -1.909 1.00 . A A . 25 PHE HZ 1 1
25 12095 1 1 25 PHE N N 11.826 -4.162 1.010 1.00 . A A . 25 PHE N 1 1
25 12096 1 1 25 PHE O O 15.161 -3.425 1.699 1.00 . A A . 25 PHE O 1 1
25 12097 1 1 26 ALA C C 15.305 -5.310 3.955 1.00 . A A . 26 ALA C 1 1
25 12098 1 1 26 ALA CA C 14.574 -4.001 4.285 1.00 . A A . 26 ALA CA 1 1
25 12099 1 1 26 ALA CB C 13.754 -4.151 5.569 1.00 . A A . 26 ALA CB 1 1
25 12100 1 1 26 ALA H H 12.619 -3.688 3.422 1.00 . A A . 26 ALA H 1 1
25 12101 1 1 26 ALA HA H 15.280 -3.193 4.390 1.00 . A A . 26 ALA HA 1 1
25 12102 1 1 26 ALA HB1 H 12.898 -4.782 5.379 1.00 . A A . 26 ALA HB1 1 1
25 12103 1 1 26 ALA HB2 H 13.418 -3.177 5.895 1.00 . A A . 26 ALA HB2 1 1
25 12104 1 1 26 ALA HB3 H 14.367 -4.597 6.337 1.00 . A A . 26 ALA HB3 1 1
25 12105 1 1 26 ALA N N 13.578 -3.686 3.215 1.00 . A A . 26 ALA N 1 1
25 12106 1 1 26 ALA O O 16.495 -5.435 4.169 1.00 . A A . 26 ALA O 1 1
25 12107 1 1 27 HIS C C 16.217 -7.398 1.899 1.00 . A A . 27 HIS C 1 1
25 12108 1 1 27 HIS CA C 15.236 -7.584 3.065 1.00 . A A . 27 HIS CA 1 1
25 12109 1 1 27 HIS CB C 14.077 -8.501 2.654 1.00 . A A . 27 HIS CB 1 1
25 12110 1 1 27 HIS CD2 C 13.169 -10.572 3.997 1.00 . A A . 27 HIS CD2 1 1
25 12111 1 1 27 HIS CE1 C 13.021 -9.645 5.949 1.00 . A A . 27 HIS CE1 1 1
25 12112 1 1 27 HIS CG C 13.588 -9.272 3.852 1.00 . A A . 27 HIS CG 1 1
25 12113 1 1 27 HIS H H 13.637 -6.146 3.260 1.00 . A A . 27 HIS H 1 1
25 12114 1 1 27 HIS HA H 15.746 -7.999 3.920 1.00 . A A . 27 HIS HA 1 1
25 12115 1 1 27 HIS HB2 H 13.271 -7.905 2.254 1.00 . A A . 27 HIS HB2 1 1
25 12116 1 1 27 HIS HB3 H 14.420 -9.193 1.898 1.00 . A A . 27 HIS HB3 1 1
25 12117 1 1 27 HIS HD1 H 13.706 -7.775 5.349 1.00 . A A . 27 HIS HD1 1 1
25 12118 1 1 27 HIS HD2 H 13.124 -11.303 3.203 1.00 . A A . 27 HIS HD2 1 1
25 12119 1 1 27 HIS HE1 H 12.842 -9.487 7.003 1.00 . A A . 27 HIS HE1 1 1
25 12120 1 1 27 HIS N N 14.594 -6.279 3.426 1.00 . A A . 27 HIS N 1 1
25 12121 1 1 27 HIS ND1 N 13.483 -8.700 5.112 1.00 . A A . 27 HIS ND1 1 1
25 12122 1 1 27 HIS NE2 N 12.812 -10.805 5.322 1.00 . A A . 27 HIS NE2 1 1
25 12123 1 1 27 HIS O O 17.194 -8.112 1.784 1.00 . A A . 27 HIS O 1 1
25 12124 1 1 28 LEU C C 17.977 -5.174 0.255 1.00 . A A . 28 LEU C 1 1
25 12125 1 1 28 LEU CA C 16.892 -6.201 -0.117 1.00 . A A . 28 LEU CA 1 1
25 12126 1 1 28 LEU CB C 15.999 -5.658 -1.239 1.00 . A A . 28 LEU CB 1 1
25 12127 1 1 28 LEU CD1 C 14.155 -6.300 -2.803 1.00 . A A . 28 LEU CD1 1 1
25 12128 1 1 28 LEU CD2 C 16.355 -7.479 -2.919 1.00 . A A . 28 LEU CD2 1 1
25 12129 1 1 28 LEU CG C 15.337 -6.822 -1.982 1.00 . A A . 28 LEU CG 1 1
25 12130 1 1 28 LEU H H 15.176 -5.870 1.151 1.00 . A A . 28 LEU H 1 1
25 12131 1 1 28 LEU HA H 17.346 -7.129 -0.427 1.00 . A A . 28 LEU HA 1 1
25 12132 1 1 28 LEU HB2 H 15.237 -5.020 -0.814 1.00 . A A . 28 LEU HB2 1 1
25 12133 1 1 28 LEU HB3 H 16.600 -5.087 -1.931 1.00 . A A . 28 LEU HB3 1 1
25 12134 1 1 28 LEU HD11 H 13.483 -7.115 -3.023 1.00 . A A . 28 LEU HD11 1 1
25 12135 1 1 28 LEU HD12 H 14.519 -5.874 -3.727 1.00 . A A . 28 LEU HD12 1 1
25 12136 1 1 28 LEU HD13 H 13.632 -5.542 -2.240 1.00 . A A . 28 LEU HD13 1 1
25 12137 1 1 28 LEU HD21 H 16.054 -8.495 -3.125 1.00 . A A . 28 LEU HD21 1 1
25 12138 1 1 28 LEU HD22 H 17.328 -7.480 -2.450 1.00 . A A . 28 LEU HD22 1 1
25 12139 1 1 28 LEU HD23 H 16.404 -6.923 -3.845 1.00 . A A . 28 LEU HD23 1 1
25 12140 1 1 28 LEU HG H 14.981 -7.550 -1.267 1.00 . A A . 28 LEU HG 1 1
25 12141 1 1 28 LEU N N 15.967 -6.438 1.037 1.00 . A A . 28 LEU N 1 1
25 12142 1 1 28 LEU O O 18.600 -4.592 -0.611 1.00 . A A . 28 LEU O 1 1
25 12143 1 1 29 LEU C C 18.948 -2.563 1.469 1.00 . A A . 29 LEU C 1 1
25 12144 1 1 29 LEU CA C 19.249 -3.978 1.993 1.00 . A A . 29 LEU CA 1 1
25 12145 1 1 29 LEU CB C 20.582 -4.501 1.442 1.00 . A A . 29 LEU CB 1 1
25 12146 1 1 29 LEU CD1 C 22.600 -4.302 2.916 1.00 . A A . 29 LEU CD1 1 1
25 12147 1 1 29 LEU CD2 C 22.580 -3.207 0.669 1.00 . A A . 29 LEU CD2 1 1
25 12148 1 1 29 LEU CG C 21.727 -3.581 1.885 1.00 . A A . 29 LEU CG 1 1
25 12149 1 1 29 LEU H H 17.689 -5.446 2.209 1.00 . A A . 29 LEU H 1 1
25 12150 1 1 29 LEU HA H 19.288 -3.965 3.072 1.00 . A A . 29 LEU HA 1 1
25 12151 1 1 29 LEU HB2 H 20.754 -5.497 1.823 1.00 . A A . 29 LEU HB2 1 1
25 12152 1 1 29 LEU HB3 H 20.541 -4.530 0.364 1.00 . A A . 29 LEU HB3 1 1
25 12153 1 1 29 LEU HD11 H 22.590 -5.364 2.716 1.00 . A A . 29 LEU HD11 1 1
25 12154 1 1 29 LEU HD12 H 22.214 -4.118 3.907 1.00 . A A . 29 LEU HD12 1 1
25 12155 1 1 29 LEU HD13 H 23.613 -3.934 2.850 1.00 . A A . 29 LEU HD13 1 1
25 12156 1 1 29 LEU HD21 H 23.396 -2.573 0.984 1.00 . A A . 29 LEU HD21 1 1
25 12157 1 1 29 LEU HD22 H 21.970 -2.678 -0.049 1.00 . A A . 29 LEU HD22 1 1
25 12158 1 1 29 LEU HD23 H 22.974 -4.103 0.216 1.00 . A A . 29 LEU HD23 1 1
25 12159 1 1 29 LEU HG H 21.318 -2.684 2.328 1.00 . A A . 29 LEU HG 1 1
25 12160 1 1 29 LEU N N 18.206 -4.957 1.538 1.00 . A A . 29 LEU N 1 1
25 12161 1 1 29 LEU O O 19.404 -2.181 0.408 1.00 . A A . 29 LEU O 1 1
25 12162 1 1 30 PRO C C 18.982 0.538 2.230 1.00 . A A . 30 PRO C 1 1
25 12163 1 1 30 PRO CA C 17.833 -0.432 1.882 1.00 . A A . 30 PRO CA 1 1
25 12164 1 1 30 PRO CB C 16.609 -0.149 2.750 1.00 . A A . 30 PRO CB 1 1
25 12165 1 1 30 PRO CD C 17.603 -2.228 3.530 1.00 . A A . 30 PRO CD 1 1
25 12166 1 1 30 PRO CG C 16.735 -1.060 3.933 1.00 . A A . 30 PRO CG 1 1
25 12167 1 1 30 PRO HA H 17.573 -0.364 0.838 1.00 . A A . 30 PRO HA 1 1
25 12168 1 1 30 PRO HB2 H 16.607 0.886 3.068 1.00 . A A . 30 PRO HB2 1 1
25 12169 1 1 30 PRO HB3 H 15.705 -0.375 2.208 1.00 . A A . 30 PRO HB3 1 1
25 12170 1 1 30 PRO HD2 H 18.378 -2.399 4.267 1.00 . A A . 30 PRO HD2 1 1
25 12171 1 1 30 PRO HD3 H 17.005 -3.115 3.399 1.00 . A A . 30 PRO HD3 1 1
25 12172 1 1 30 PRO HG2 H 17.192 -0.527 4.756 1.00 . A A . 30 PRO HG2 1 1
25 12173 1 1 30 PRO HG3 H 15.760 -1.418 4.225 1.00 . A A . 30 PRO HG3 1 1
25 12174 1 1 30 PRO N N 18.194 -1.826 2.250 1.00 . A A . 30 PRO N 1 1
25 12175 1 1 30 PRO O O 18.767 1.574 2.834 1.00 . A A . 30 PRO O 1 1
25 12176 1 1 31 ARG C C 22.341 1.136 0.996 1.00 . A A . 31 ARG C 1 1
25 12177 1 1 31 ARG CA C 21.351 1.109 2.169 1.00 . A A . 31 ARG CA 1 1
25 12178 1 1 31 ARG CB C 22.004 0.499 3.415 1.00 . A A . 31 ARG CB 1 1
25 12179 1 1 31 ARG CD C 21.944 0.467 5.920 1.00 . A A . 31 ARG CD 1 1
25 12180 1 1 31 ARG CG C 21.168 0.841 4.652 1.00 . A A . 31 ARG CG 1 1
25 12181 1 1 31 ARG CZ C 20.343 -0.709 7.318 1.00 . A A . 31 ARG CZ 1 1
25 12182 1 1 31 ARG H H 20.352 -0.625 1.369 1.00 . A A . 31 ARG H 1 1
25 12183 1 1 31 ARG HA H 21.003 2.107 2.387 1.00 . A A . 31 ARG HA 1 1
25 12184 1 1 31 ARG HB2 H 22.060 -0.574 3.301 1.00 . A A . 31 ARG HB2 1 1
25 12185 1 1 31 ARG HB3 H 22.999 0.901 3.531 1.00 . A A . 31 ARG HB3 1 1
25 12186 1 1 31 ARG HD2 H 22.984 0.282 5.682 1.00 . A A . 31 ARG HD2 1 1
25 12187 1 1 31 ARG HD3 H 21.861 1.252 6.656 1.00 . A A . 31 ARG HD3 1 1
25 12188 1 1 31 ARG HE H 21.580 -1.651 6.081 1.00 . A A . 31 ARG HE 1 1
25 12189 1 1 31 ARG HG2 H 20.956 1.901 4.660 1.00 . A A . 31 ARG HG2 1 1
25 12190 1 1 31 ARG HG3 H 20.241 0.290 4.624 1.00 . A A . 31 ARG HG3 1 1
25 12191 1 1 31 ARG HH11 H 21.605 -0.516 8.866 1.00 . A A . 31 ARG HH11 1 1
25 12192 1 1 31 ARG HH12 H 19.920 -0.514 9.269 1.00 . A A . 31 ARG HH12 1 1
25 12193 1 1 31 ARG HH21 H 18.863 -0.890 5.977 1.00 . A A . 31 ARG HH21 1 1
25 12194 1 1 31 ARG HH22 H 18.361 -0.730 7.627 1.00 . A A . 31 ARG HH22 1 1
25 12195 1 1 31 ARG N N 20.197 0.211 1.855 1.00 . A A . 31 ARG N 1 1
25 12196 1 1 31 ARG NE N 21.294 -0.778 6.423 1.00 . A A . 31 ARG NE 1 1
25 12197 1 1 31 ARG NH1 N 20.646 -0.569 8.583 1.00 . A A . 31 ARG NH1 1 1
25 12198 1 1 31 ARG NH2 N 19.091 -0.782 6.946 1.00 . A A . 31 ARG NH2 1 1
25 12199 1 1 31 ARG O O 22.765 0.071 0.573 1.00 . A A . 31 ARG O 1 1
25 12200 1 1 31 ARG OXT O 22.659 2.222 0.543 1.00 . A A . 31 ARG OXT 1 1
26 12201 1 1 1 ASP C C -12.366 11.828 -14.858 1.00 . A A . 1 ASP C 1 1
26 12202 1 1 1 ASP CA C -11.413 11.927 -16.065 1.00 . A A . 1 ASP CA 1 1
26 12203 1 1 1 ASP CB C -11.749 13.157 -16.927 1.00 . A A . 1 ASP CB 1 1
26 12204 1 1 1 ASP CG C -13.172 13.041 -17.491 1.00 . A A . 1 ASP CG 1 1
26 12205 1 1 1 ASP HA H -10.392 11.993 -15.724 1.00 . A A . 1 ASP HA 1 1
26 12206 1 1 1 ASP HB2 H -11.677 14.049 -16.322 1.00 . A A . 1 ASP HB2 1 1
26 12207 1 1 1 ASP HB3 H -11.047 13.224 -17.745 1.00 . A A . 1 ASP HB3 1 1
26 12208 1 1 1 ASP N N -11.574 10.746 -16.972 1.00 . A A . 1 ASP N 1 1
26 12209 1 1 1 ASP O O -12.798 12.831 -14.319 1.00 . A A . 1 ASP O 1 1
26 12210 1 1 1 ASP OD1 O -13.335 12.376 -18.501 1.00 . A A . 1 ASP OD1 1 1
26 12211 1 1 1 ASP OD2 O -14.070 13.622 -16.906 1.00 . A A . 1 ASP OD2 1 1
26 12212 1 1 2 THR C C -12.800 10.339 -11.944 1.00 . A A . 2 THR C 1 1
26 12213 1 1 2 THR CA C -13.603 10.481 -13.246 1.00 . A A . 2 THR CA 1 1
26 12214 1 1 2 THR CB C -14.418 9.209 -13.518 1.00 . A A . 2 THR CB 1 1
26 12215 1 1 2 THR CG2 C -15.308 9.419 -14.745 1.00 . A A . 2 THR CG2 1 1
26 12216 1 1 2 THR H H -12.324 9.834 -14.860 1.00 . A A . 2 THR H 1 1
26 12217 1 1 2 THR HA H -14.265 11.330 -13.180 1.00 . A A . 2 THR HA 1 1
26 12218 1 1 2 THR HB H -15.040 8.994 -12.663 1.00 . A A . 2 THR HB 1 1
26 12219 1 1 2 THR HG1 H -13.898 7.344 -13.304 1.00 . A A . 2 THR HG1 1 1
26 12220 1 1 2 THR HG21 H -14.715 9.811 -15.559 1.00 . A A . 2 THR HG21 1 1
26 12221 1 1 2 THR HG22 H -16.095 10.118 -14.505 1.00 . A A . 2 THR HG22 1 1
26 12222 1 1 2 THR HG23 H -15.743 8.475 -15.039 1.00 . A A . 2 THR HG23 1 1
26 12223 1 1 2 THR N N -12.687 10.632 -14.422 1.00 . A A . 2 THR N 1 1
26 12224 1 1 2 THR O O -13.311 9.875 -10.943 1.00 . A A . 2 THR O 1 1
26 12225 1 1 2 THR OG1 O -13.537 8.116 -13.748 1.00 . A A . 2 THR OG1 1 1
26 12226 1 1 3 GLU C C -10.825 11.950 -9.911 1.00 . A A . 3 GLU C 1 1
26 12227 1 1 3 GLU CA C -10.732 10.641 -10.700 1.00 . A A . 3 GLU CA 1 1
26 12228 1 1 3 GLU CB C -9.296 10.390 -11.175 1.00 . A A . 3 GLU CB 1 1
26 12229 1 1 3 GLU CD C -7.462 8.688 -11.322 1.00 . A A . 3 GLU CD 1 1
26 12230 1 1 3 GLU CG C -8.920 8.928 -10.917 1.00 . A A . 3 GLU CG 1 1
26 12231 1 1 3 GLU H H -11.159 11.127 -12.755 1.00 . A A . 3 GLU H 1 1
26 12232 1 1 3 GLU HA H -11.070 9.813 -10.097 1.00 . A A . 3 GLU HA 1 1
26 12233 1 1 3 GLU HB2 H -9.221 10.600 -12.233 1.00 . A A . 3 GLU HB2 1 1
26 12234 1 1 3 GLU HB3 H -8.619 11.034 -10.632 1.00 . A A . 3 GLU HB3 1 1
26 12235 1 1 3 GLU HG2 H -9.043 8.707 -9.866 1.00 . A A . 3 GLU HG2 1 1
26 12236 1 1 3 GLU HG3 H -9.563 8.284 -11.498 1.00 . A A . 3 GLU HG3 1 1
26 12237 1 1 3 GLU N N -11.552 10.744 -11.944 1.00 . A A . 3 GLU N 1 1
26 12238 1 1 3 GLU O O -10.496 13.011 -10.407 1.00 . A A . 3 GLU O 1 1
26 12239 1 1 3 GLU OE1 O -6.586 9.135 -10.599 1.00 . A A . 3 GLU OE1 1 1
26 12240 1 1 3 GLU OE2 O -7.246 8.060 -12.346 1.00 . A A . 3 GLU OE2 1 1
26 12241 1 1 4 ILE C C -10.254 13.198 -6.848 1.00 . A A . 4 ILE C 1 1
26 12242 1 1 4 ILE CA C -11.408 13.118 -7.857 1.00 . A A . 4 ILE CA 1 1
26 12243 1 1 4 ILE CB C -12.757 12.985 -7.134 1.00 . A A . 4 ILE CB 1 1
26 12244 1 1 4 ILE CD1 C -14.359 11.337 -8.132 1.00 . A A . 4 ILE CD1 1 1
26 12245 1 1 4 ILE CG1 C -13.880 12.790 -8.162 1.00 . A A . 4 ILE CG1 1 1
26 12246 1 1 4 ILE CG2 C -13.033 14.252 -6.320 1.00 . A A . 4 ILE CG2 1 1
26 12247 1 1 4 ILE H H -11.544 11.013 -8.315 1.00 . A A . 4 ILE H 1 1
26 12248 1 1 4 ILE HA H -11.415 13.993 -8.487 1.00 . A A . 4 ILE HA 1 1
26 12249 1 1 4 ILE HB H -12.724 12.133 -6.468 1.00 . A A . 4 ILE HB 1 1
26 12250 1 1 4 ILE HD11 H -13.540 10.681 -8.388 1.00 . A A . 4 ILE HD11 1 1
26 12251 1 1 4 ILE HD12 H -15.158 11.207 -8.847 1.00 . A A . 4 ILE HD12 1 1
26 12252 1 1 4 ILE HD13 H -14.718 11.095 -7.142 1.00 . A A . 4 ILE HD13 1 1
26 12253 1 1 4 ILE HG12 H -14.704 13.446 -7.922 1.00 . A A . 4 ILE HG12 1 1
26 12254 1 1 4 ILE HG13 H -13.511 13.024 -9.149 1.00 . A A . 4 ILE HG13 1 1
26 12255 1 1 4 ILE HG21 H -12.227 14.414 -5.620 1.00 . A A . 4 ILE HG21 1 1
26 12256 1 1 4 ILE HG22 H -13.961 14.138 -5.779 1.00 . A A . 4 ILE HG22 1 1
26 12257 1 1 4 ILE HG23 H -13.107 15.099 -6.987 1.00 . A A . 4 ILE HG23 1 1
26 12258 1 1 4 ILE N N -11.280 11.881 -8.687 1.00 . A A . 4 ILE N 1 1
26 12259 1 1 4 ILE O O -9.525 14.170 -6.808 1.00 . A A . 4 ILE O 1 1
26 12260 1 1 5 ILE C C -7.914 11.146 -5.392 1.00 . A A . 5 ILE C 1 1
26 12261 1 1 5 ILE CA C -8.981 12.195 -5.029 1.00 . A A . 5 ILE CA 1 1
26 12262 1 1 5 ILE CB C -9.655 11.851 -3.689 1.00 . A A . 5 ILE CB 1 1
26 12263 1 1 5 ILE CD1 C -10.494 14.212 -3.437 1.00 . A A . 5 ILE CD1 1 1
26 12264 1 1 5 ILE CG1 C -10.897 12.733 -3.478 1.00 . A A . 5 ILE CG1 1 1
26 12265 1 1 5 ILE CG2 C -8.669 12.084 -2.538 1.00 . A A . 5 ILE CG2 1 1
26 12266 1 1 5 ILE H H -10.687 11.411 -6.089 1.00 . A A . 5 ILE H 1 1
26 12267 1 1 5 ILE HA H -8.535 13.176 -4.973 1.00 . A A . 5 ILE HA 1 1
26 12268 1 1 5 ILE HB H -9.950 10.811 -3.697 1.00 . A A . 5 ILE HB 1 1
26 12269 1 1 5 ILE HD11 H -9.955 14.464 -4.338 1.00 . A A . 5 ILE HD11 1 1
26 12270 1 1 5 ILE HD12 H -9.865 14.390 -2.578 1.00 . A A . 5 ILE HD12 1 1
26 12271 1 1 5 ILE HD13 H -11.381 14.824 -3.366 1.00 . A A . 5 ILE HD13 1 1
26 12272 1 1 5 ILE HG12 H -11.591 12.574 -4.291 1.00 . A A . 5 ILE HG12 1 1
26 12273 1 1 5 ILE HG13 H -11.372 12.467 -2.545 1.00 . A A . 5 ILE HG13 1 1
26 12274 1 1 5 ILE HG21 H -8.106 11.180 -2.358 1.00 . A A . 5 ILE HG21 1 1
26 12275 1 1 5 ILE HG22 H -9.214 12.353 -1.646 1.00 . A A . 5 ILE HG22 1 1
26 12276 1 1 5 ILE HG23 H -7.991 12.883 -2.801 1.00 . A A . 5 ILE HG23 1 1
26 12277 1 1 5 ILE N N -10.087 12.183 -6.036 1.00 . A A . 5 ILE N 1 1
26 12278 1 1 5 ILE O O -7.210 10.645 -4.536 1.00 . A A . 5 ILE O 1 1
26 12279 1 1 6 GLY C C -7.105 8.442 -6.471 1.00 . A A . 6 GLY C 1 1
26 12280 1 1 6 GLY CA C -6.770 9.806 -7.082 1.00 . A A . 6 GLY CA 1 1
26 12281 1 1 6 GLY H H -8.362 11.235 -7.333 1.00 . A A . 6 GLY H 1 1
26 12282 1 1 6 GLY HA2 H -6.770 9.727 -8.161 1.00 . A A . 6 GLY HA2 1 1
26 12283 1 1 6 GLY HA3 H -5.793 10.116 -6.745 1.00 . A A . 6 GLY HA3 1 1
26 12284 1 1 6 GLY N N -7.788 10.815 -6.659 1.00 . A A . 6 GLY N 1 1
26 12285 1 1 6 GLY O O -6.321 7.878 -5.731 1.00 . A A . 6 GLY O 1 1
26 12286 1 1 7 GLY C C -9.659 6.797 -5.073 1.00 . A A . 7 GLY C 1 1
26 12287 1 1 7 GLY CA C -8.656 6.585 -6.208 1.00 . A A . 7 GLY CA 1 1
26 12288 1 1 7 GLY H H -8.880 8.385 -7.369 1.00 . A A . 7 GLY H 1 1
26 12289 1 1 7 GLY HA2 H -9.107 5.982 -6.984 1.00 . A A . 7 GLY HA2 1 1
26 12290 1 1 7 GLY HA3 H -7.782 6.083 -5.823 1.00 . A A . 7 GLY HA3 1 1
26 12291 1 1 7 GLY N N -8.265 7.910 -6.773 1.00 . A A . 7 GLY N 1 1
26 12292 1 1 7 GLY O O -9.285 7.054 -3.945 1.00 . A A . 7 GLY O 1 1
26 12293 1 1 8 LEU C C -12.201 5.595 -3.530 1.00 . A A . 8 LEU C 1 1
26 12294 1 1 8 LEU CA C -11.968 6.894 -4.306 1.00 . A A . 8 LEU CA 1 1
26 12295 1 1 8 LEU CB C -13.242 7.309 -5.057 1.00 . A A . 8 LEU CB 1 1
26 12296 1 1 8 LEU CD1 C -13.973 8.742 -3.134 1.00 . A A . 8 LEU CD1 1 1
26 12297 1 1 8 LEU CD2 C -12.545 9.715 -4.944 1.00 . A A . 8 LEU CD2 1 1
26 12298 1 1 8 LEU CG C -13.669 8.720 -4.634 1.00 . A A . 8 LEU CG 1 1
26 12299 1 1 8 LEU H H -11.203 6.490 -6.285 1.00 . A A . 8 LEU H 1 1
26 12300 1 1 8 LEU HA H -11.668 7.677 -3.635 1.00 . A A . 8 LEU HA 1 1
26 12301 1 1 8 LEU HB2 H -13.053 7.294 -6.120 1.00 . A A . 8 LEU HB2 1 1
26 12302 1 1 8 LEU HB3 H -14.035 6.612 -4.826 1.00 . A A . 8 LEU HB3 1 1
26 12303 1 1 8 LEU HD11 H -14.560 7.874 -2.873 1.00 . A A . 8 LEU HD11 1 1
26 12304 1 1 8 LEU HD12 H -14.528 9.637 -2.893 1.00 . A A . 8 LEU HD12 1 1
26 12305 1 1 8 LEU HD13 H -13.047 8.732 -2.579 1.00 . A A . 8 LEU HD13 1 1
26 12306 1 1 8 LEU HD21 H -11.762 9.613 -4.207 1.00 . A A . 8 LEU HD21 1 1
26 12307 1 1 8 LEU HD22 H -12.938 10.720 -4.915 1.00 . A A . 8 LEU HD22 1 1
26 12308 1 1 8 LEU HD23 H -12.144 9.512 -5.926 1.00 . A A . 8 LEU HD23 1 1
26 12309 1 1 8 LEU HG H -14.558 9.000 -5.181 1.00 . A A . 8 LEU HG 1 1
26 12310 1 1 8 LEU N N -10.931 6.694 -5.366 1.00 . A A . 8 LEU N 1 1
26 12311 1 1 8 LEU O O -12.259 5.591 -2.315 1.00 . A A . 8 LEU O 1 1
26 12312 1 1 9 THR C C -11.403 2.234 -3.798 1.00 . A A . 9 THR C 1 1
26 12313 1 1 9 THR CA C -12.574 3.190 -3.538 1.00 . A A . 9 THR CA 1 1
26 12314 1 1 9 THR CB C -13.872 2.639 -4.147 1.00 . A A . 9 THR CB 1 1
26 12315 1 1 9 THR CG2 C -15.067 3.441 -3.626 1.00 . A A . 9 THR CG2 1 1
26 12316 1 1 9 THR H H -12.292 4.534 -5.202 1.00 . A A . 9 THR H 1 1
26 12317 1 1 9 THR HA H -12.704 3.343 -2.478 1.00 . A A . 9 THR HA 1 1
26 12318 1 1 9 THR HB H -13.990 1.604 -3.863 1.00 . A A . 9 THR HB 1 1
26 12319 1 1 9 THR HG1 H -13.194 2.076 -5.884 1.00 . A A . 9 THR HG1 1 1
26 12320 1 1 9 THR HG21 H -14.900 4.493 -3.806 1.00 . A A . 9 THR HG21 1 1
26 12321 1 1 9 THR HG22 H -15.179 3.271 -2.565 1.00 . A A . 9 THR HG22 1 1
26 12322 1 1 9 THR HG23 H -15.963 3.127 -4.139 1.00 . A A . 9 THR HG23 1 1
26 12323 1 1 9 THR N N -12.340 4.498 -4.225 1.00 . A A . 9 THR N 1 1
26 12324 1 1 9 THR O O -11.383 1.511 -4.777 1.00 . A A . 9 THR O 1 1
26 12325 1 1 9 THR OG1 O -13.817 2.736 -5.565 1.00 . A A . 9 THR OG1 1 1
26 12326 1 1 10 ILE C C -9.492 -0.021 -2.392 1.00 . A A . 10 ILE C 1 1
26 12327 1 1 10 ILE CA C -9.253 1.316 -3.114 1.00 . A A . 10 ILE CA 1 1
26 12328 1 1 10 ILE CB C -8.042 2.053 -2.517 1.00 . A A . 10 ILE CB 1 1
26 12329 1 1 10 ILE CD1 C -7.197 1.924 -0.161 1.00 . A A . 10 ILE CD1 1 1
26 12330 1 1 10 ILE CG1 C -8.318 2.454 -1.059 1.00 . A A . 10 ILE CG1 1 1
26 12331 1 1 10 ILE CG2 C -7.752 3.311 -3.340 1.00 . A A . 10 ILE CG2 1 1
26 12332 1 1 10 ILE H H -10.470 2.818 -2.144 1.00 . A A . 10 ILE H 1 1
26 12333 1 1 10 ILE HA H -9.090 1.144 -4.165 1.00 . A A . 10 ILE HA 1 1
26 12334 1 1 10 ILE HB H -7.179 1.402 -2.553 1.00 . A A . 10 ILE HB 1 1
26 12335 1 1 10 ILE HD11 H -7.255 0.847 -0.110 1.00 . A A . 10 ILE HD11 1 1
26 12336 1 1 10 ILE HD12 H -7.307 2.338 0.832 1.00 . A A . 10 ILE HD12 1 1
26 12337 1 1 10 ILE HD13 H -6.241 2.216 -0.568 1.00 . A A . 10 ILE HD13 1 1
26 12338 1 1 10 ILE HG12 H -8.361 3.531 -0.983 1.00 . A A . 10 ILE HG12 1 1
26 12339 1 1 10 ILE HG13 H -9.259 2.033 -0.739 1.00 . A A . 10 ILE HG13 1 1
26 12340 1 1 10 ILE HG21 H -7.834 3.079 -4.392 1.00 . A A . 10 ILE HG21 1 1
26 12341 1 1 10 ILE HG22 H -6.753 3.660 -3.125 1.00 . A A . 10 ILE HG22 1 1
26 12342 1 1 10 ILE HG23 H -8.466 4.081 -3.085 1.00 . A A . 10 ILE HG23 1 1
26 12343 1 1 10 ILE N N -10.428 2.227 -2.924 1.00 . A A . 10 ILE N 1 1
26 12344 1 1 10 ILE O O -9.920 -0.042 -1.253 1.00 . A A . 10 ILE O 1 1
26 12345 1 1 11 PRO C C -8.310 -2.751 -1.451 1.00 . A A . 11 PRO C 1 1
26 12346 1 1 11 PRO CA C -9.395 -2.453 -2.500 1.00 . A A . 11 PRO CA 1 1
26 12347 1 1 11 PRO CB C -9.256 -3.386 -3.701 1.00 . A A . 11 PRO CB 1 1
26 12348 1 1 11 PRO CD C -8.689 -1.162 -4.460 1.00 . A A . 11 PRO CD 1 1
26 12349 1 1 11 PRO CG C -8.424 -2.628 -4.687 1.00 . A A . 11 PRO CG 1 1
26 12350 1 1 11 PRO HA H -10.379 -2.548 -2.070 1.00 . A A . 11 PRO HA 1 1
26 12351 1 1 11 PRO HB2 H -8.759 -4.301 -3.410 1.00 . A A . 11 PRO HB2 1 1
26 12352 1 1 11 PRO HB3 H -10.225 -3.600 -4.124 1.00 . A A . 11 PRO HB3 1 1
26 12353 1 1 11 PRO HD2 H -7.771 -0.596 -4.550 1.00 . A A . 11 PRO HD2 1 1
26 12354 1 1 11 PRO HD3 H -9.431 -0.799 -5.153 1.00 . A A . 11 PRO HD3 1 1
26 12355 1 1 11 PRO HG2 H -7.378 -2.846 -4.527 1.00 . A A . 11 PRO HG2 1 1
26 12356 1 1 11 PRO HG3 H -8.708 -2.897 -5.693 1.00 . A A . 11 PRO HG3 1 1
26 12357 1 1 11 PRO N N -9.206 -1.100 -3.085 1.00 . A A . 11 PRO N 1 1
26 12358 1 1 11 PRO O O -7.213 -2.228 -1.529 1.00 . A A . 11 PRO O 1 1
26 12359 1 1 12 PRO C C -6.573 -4.861 0.021 1.00 . A A . 12 PRO C 1 1
26 12360 1 1 12 PRO CA C -7.698 -3.970 0.574 1.00 . A A . 12 PRO CA 1 1
26 12361 1 1 12 PRO CB C -8.565 -4.738 1.571 1.00 . A A . 12 PRO CB 1 1
26 12362 1 1 12 PRO CD C -9.954 -4.264 -0.340 1.00 . A A . 12 PRO CD 1 1
26 12363 1 1 12 PRO CG C -9.713 -5.255 0.767 1.00 . A A . 12 PRO CG 1 1
26 12364 1 1 12 PRO HA H -7.288 -3.091 1.044 1.00 . A A . 12 PRO HA 1 1
26 12365 1 1 12 PRO HB2 H -8.004 -5.556 2.003 1.00 . A A . 12 PRO HB2 1 1
26 12366 1 1 12 PRO HB3 H -8.924 -4.076 2.345 1.00 . A A . 12 PRO HB3 1 1
26 12367 1 1 12 PRO HD2 H -10.236 -4.776 -1.250 1.00 . A A . 12 PRO HD2 1 1
26 12368 1 1 12 PRO HD3 H -10.710 -3.550 -0.054 1.00 . A A . 12 PRO HD3 1 1
26 12369 1 1 12 PRO HG2 H -9.466 -6.223 0.353 1.00 . A A . 12 PRO HG2 1 1
26 12370 1 1 12 PRO HG3 H -10.594 -5.331 1.386 1.00 . A A . 12 PRO HG3 1 1
26 12371 1 1 12 PRO N N -8.656 -3.591 -0.502 1.00 . A A . 12 PRO N 1 1
26 12372 1 1 12 PRO O O -5.498 -4.934 0.588 1.00 . A A . 12 PRO O 1 1
26 12373 1 1 13 VAL C C -4.536 -5.571 -2.090 1.00 . A A . 13 VAL C 1 1
26 12374 1 1 13 VAL CA C -5.752 -6.414 -1.678 1.00 . A A . 13 VAL CA 1 1
26 12375 1 1 13 VAL CB C -6.412 -7.063 -2.906 1.00 . A A . 13 VAL CB 1 1
26 12376 1 1 13 VAL CG1 C -5.382 -7.899 -3.672 1.00 . A A . 13 VAL CG1 1 1
26 12377 1 1 13 VAL CG2 C -7.559 -7.973 -2.452 1.00 . A A . 13 VAL CG2 1 1
26 12378 1 1 13 VAL H H -7.681 -5.455 -1.524 1.00 . A A . 13 VAL H 1 1
26 12379 1 1 13 VAL HA H -5.458 -7.176 -0.973 1.00 . A A . 13 VAL HA 1 1
26 12380 1 1 13 VAL HB H -6.799 -6.290 -3.555 1.00 . A A . 13 VAL HB 1 1
26 12381 1 1 13 VAL HG11 H -4.616 -7.250 -4.071 1.00 . A A . 13 VAL HG11 1 1
26 12382 1 1 13 VAL HG12 H -5.871 -8.420 -4.481 1.00 . A A . 13 VAL HG12 1 1
26 12383 1 1 13 VAL HG13 H -4.931 -8.617 -3.002 1.00 . A A . 13 VAL HG13 1 1
26 12384 1 1 13 VAL HG21 H -8.369 -7.912 -3.163 1.00 . A A . 13 VAL HG21 1 1
26 12385 1 1 13 VAL HG22 H -7.909 -7.655 -1.481 1.00 . A A . 13 VAL HG22 1 1
26 12386 1 1 13 VAL HG23 H -7.208 -8.993 -2.393 1.00 . A A . 13 VAL HG23 1 1
26 12387 1 1 13 VAL N N -6.809 -5.533 -1.084 1.00 . A A . 13 VAL N 1 1
26 12388 1 1 13 VAL O O -3.405 -5.940 -1.836 1.00 . A A . 13 VAL O 1 1
26 12389 1 1 14 VAL C C -2.832 -3.103 -1.903 1.00 . A A . 14 VAL C 1 1
26 12390 1 1 14 VAL CA C -3.624 -3.562 -3.139 1.00 . A A . 14 VAL CA 1 1
26 12391 1 1 14 VAL CB C -4.273 -2.366 -3.853 1.00 . A A . 14 VAL CB 1 1
26 12392 1 1 14 VAL CG1 C -3.226 -1.276 -4.105 1.00 . A A . 14 VAL CG1 1 1
26 12393 1 1 14 VAL CG2 C -4.853 -2.824 -5.195 1.00 . A A . 14 VAL CG2 1 1
26 12394 1 1 14 VAL H H -5.687 -4.161 -2.903 1.00 . A A . 14 VAL H 1 1
26 12395 1 1 14 VAL HA H -2.977 -4.093 -3.821 1.00 . A A . 14 VAL HA 1 1
26 12396 1 1 14 VAL HB H -5.064 -1.966 -3.234 1.00 . A A . 14 VAL HB 1 1
26 12397 1 1 14 VAL HG11 H -3.508 -0.700 -4.974 1.00 . A A . 14 VAL HG11 1 1
26 12398 1 1 14 VAL HG12 H -2.261 -1.733 -4.274 1.00 . A A . 14 VAL HG12 1 1
26 12399 1 1 14 VAL HG13 H -3.169 -0.624 -3.245 1.00 . A A . 14 VAL HG13 1 1
26 12400 1 1 14 VAL HG21 H -5.323 -3.789 -5.074 1.00 . A A . 14 VAL HG21 1 1
26 12401 1 1 14 VAL HG22 H -4.060 -2.899 -5.923 1.00 . A A . 14 VAL HG22 1 1
26 12402 1 1 14 VAL HG23 H -5.585 -2.106 -5.533 1.00 . A A . 14 VAL HG23 1 1
26 12403 1 1 14 VAL N N -4.764 -4.438 -2.717 1.00 . A A . 14 VAL N 1 1
26 12404 1 1 14 VAL O O -1.615 -3.110 -1.900 1.00 . A A . 14 VAL O 1 1
26 12405 1 1 15 ALA C C -1.992 -3.412 0.981 1.00 . A A . 15 ALA C 1 1
26 12406 1 1 15 ALA CA C -2.815 -2.260 0.387 1.00 . A A . 15 ALA CA 1 1
26 12407 1 1 15 ALA CB C -3.928 -1.842 1.353 1.00 . A A . 15 ALA CB 1 1
26 12408 1 1 15 ALA H H -4.500 -2.722 -0.883 1.00 . A A . 15 ALA H 1 1
26 12409 1 1 15 ALA HA H -2.180 -1.416 0.171 1.00 . A A . 15 ALA HA 1 1
26 12410 1 1 15 ALA HB1 H -4.553 -2.695 1.573 1.00 . A A . 15 ALA HB1 1 1
26 12411 1 1 15 ALA HB2 H -4.525 -1.065 0.898 1.00 . A A . 15 ALA HB2 1 1
26 12412 1 1 15 ALA HB3 H -3.489 -1.471 2.267 1.00 . A A . 15 ALA HB3 1 1
26 12413 1 1 15 ALA N N -3.520 -2.712 -0.854 1.00 . A A . 15 ALA N 1 1
26 12414 1 1 15 ALA O O -0.893 -3.211 1.463 1.00 . A A . 15 ALA O 1 1
26 12415 1 1 16 LEU C C -0.474 -6.012 0.687 1.00 . A A . 16 LEU C 1 1
26 12416 1 1 16 LEU CA C -1.760 -5.785 1.495 1.00 . A A . 16 LEU CA 1 1
26 12417 1 1 16 LEU CB C -2.710 -6.980 1.354 1.00 . A A . 16 LEU CB 1 1
26 12418 1 1 16 LEU CD1 C -2.712 -7.586 3.783 1.00 . A A . 16 LEU CD1 1 1
26 12419 1 1 16 LEU CD2 C -3.104 -9.347 2.056 1.00 . A A . 16 LEU CD2 1 1
26 12420 1 1 16 LEU CG C -2.340 -8.059 2.375 1.00 . A A . 16 LEU CG 1 1
26 12421 1 1 16 LEU H H -3.400 -4.751 0.544 1.00 . A A . 16 LEU H 1 1
26 12422 1 1 16 LEU HA H -1.525 -5.622 2.536 1.00 . A A . 16 LEU HA 1 1
26 12423 1 1 16 LEU HB2 H -3.726 -6.653 1.528 1.00 . A A . 16 LEU HB2 1 1
26 12424 1 1 16 LEU HB3 H -2.630 -7.387 0.357 1.00 . A A . 16 LEU HB3 1 1
26 12425 1 1 16 LEU HD11 H -2.005 -6.837 4.110 1.00 . A A . 16 LEU HD11 1 1
26 12426 1 1 16 LEU HD12 H -2.687 -8.424 4.463 1.00 . A A . 16 LEU HD12 1 1
26 12427 1 1 16 LEU HD13 H -3.706 -7.162 3.771 1.00 . A A . 16 LEU HD13 1 1
26 12428 1 1 16 LEU HD21 H -2.813 -10.119 2.752 1.00 . A A . 16 LEU HD21 1 1
26 12429 1 1 16 LEU HD22 H -2.871 -9.663 1.050 1.00 . A A . 16 LEU HD22 1 1
26 12430 1 1 16 LEU HD23 H -4.165 -9.166 2.140 1.00 . A A . 16 LEU HD23 1 1
26 12431 1 1 16 LEU HG H -1.277 -8.248 2.330 1.00 . A A . 16 LEU HG 1 1
26 12432 1 1 16 LEU N N -2.514 -4.616 0.942 1.00 . A A . 16 LEU N 1 1
26 12433 1 1 16 LEU O O 0.579 -6.269 1.241 1.00 . A A . 16 LEU O 1 1
26 12434 1 1 17 VAL C C 1.709 -5.029 -1.130 1.00 . A A . 17 VAL C 1 1
26 12435 1 1 17 VAL CA C 0.662 -6.100 -1.472 1.00 . A A . 17 VAL CA 1 1
26 12436 1 1 17 VAL CB C 0.169 -5.948 -2.919 1.00 . A A . 17 VAL CB 1 1
26 12437 1 1 17 VAL CG1 C 1.363 -5.904 -3.877 1.00 . A A . 17 VAL CG1 1 1
26 12438 1 1 17 VAL CG2 C -0.723 -7.139 -3.285 1.00 . A A . 17 VAL CG2 1 1
26 12439 1 1 17 VAL H H -1.414 -5.690 -1.039 1.00 . A A . 17 VAL H 1 1
26 12440 1 1 17 VAL HA H 1.071 -7.087 -1.323 1.00 . A A . 17 VAL HA 1 1
26 12441 1 1 17 VAL HB H -0.398 -5.032 -3.011 1.00 . A A . 17 VAL HB 1 1
26 12442 1 1 17 VAL HG11 H 1.741 -4.894 -3.936 1.00 . A A . 17 VAL HG11 1 1
26 12443 1 1 17 VAL HG12 H 1.050 -6.229 -4.859 1.00 . A A . 17 VAL HG12 1 1
26 12444 1 1 17 VAL HG13 H 2.143 -6.558 -3.513 1.00 . A A . 17 VAL HG13 1 1
26 12445 1 1 17 VAL HG21 H -0.156 -8.054 -3.194 1.00 . A A . 17 VAL HG21 1 1
26 12446 1 1 17 VAL HG22 H -1.069 -7.030 -4.303 1.00 . A A . 17 VAL HG22 1 1
26 12447 1 1 17 VAL HG23 H -1.571 -7.173 -2.618 1.00 . A A . 17 VAL HG23 1 1
26 12448 1 1 17 VAL N N -0.554 -5.907 -0.620 1.00 . A A . 17 VAL N 1 1
26 12449 1 1 17 VAL O O 2.892 -5.307 -1.060 1.00 . A A . 17 VAL O 1 1
26 12450 1 1 18 VAL C C 2.898 -3.028 0.806 1.00 . A A . 18 VAL C 1 1
26 12451 1 1 18 VAL CA C 2.238 -2.717 -0.546 1.00 . A A . 18 VAL CA 1 1
26 12452 1 1 18 VAL CB C 1.387 -1.440 -0.457 1.00 . A A . 18 VAL CB 1 1
26 12453 1 1 18 VAL CG1 C 2.257 -0.266 0.000 1.00 . A A . 18 VAL CG1 1 1
26 12454 1 1 18 VAL CG2 C 0.794 -1.119 -1.834 1.00 . A A . 18 VAL CG2 1 1
26 12455 1 1 18 VAL H H 0.315 -3.617 -0.955 1.00 . A A . 18 VAL H 1 1
26 12456 1 1 18 VAL HA H 2.986 -2.610 -1.315 1.00 . A A . 18 VAL HA 1 1
26 12457 1 1 18 VAL HB H 0.587 -1.592 0.253 1.00 . A A . 18 VAL HB 1 1
26 12458 1 1 18 VAL HG11 H 1.641 0.614 0.119 1.00 . A A . 18 VAL HG11 1 1
26 12459 1 1 18 VAL HG12 H 3.020 -0.072 -0.739 1.00 . A A . 18 VAL HG12 1 1
26 12460 1 1 18 VAL HG13 H 2.724 -0.507 0.944 1.00 . A A . 18 VAL HG13 1 1
26 12461 1 1 18 VAL HG21 H -0.216 -0.758 -1.715 1.00 . A A . 18 VAL HG21 1 1
26 12462 1 1 18 VAL HG22 H 0.789 -2.010 -2.443 1.00 . A A . 18 VAL HG22 1 1
26 12463 1 1 18 VAL HG23 H 1.393 -0.359 -2.315 1.00 . A A . 18 VAL HG23 1 1
26 12464 1 1 18 VAL N N 1.276 -3.810 -0.902 1.00 . A A . 18 VAL N 1 1
26 12465 1 1 18 VAL O O 4.064 -2.747 1.014 1.00 . A A . 18 VAL O 1 1
26 12466 1 1 19 MET C C 3.799 -5.062 2.891 1.00 . A A . 19 MET C 1 1
26 12467 1 1 19 MET CA C 2.738 -3.967 3.054 1.00 . A A . 19 MET CA 1 1
26 12468 1 1 19 MET CB C 1.556 -4.480 3.883 1.00 . A A . 19 MET CB 1 1
26 12469 1 1 19 MET CE C 2.349 -2.516 7.349 1.00 . A A . 19 MET CE 1 1
26 12470 1 1 19 MET CG C 1.867 -4.321 5.374 1.00 . A A . 19 MET CG 1 1
26 12471 1 1 19 MET H H 1.226 -3.840 1.520 1.00 . A A . 19 MET H 1 1
26 12472 1 1 19 MET HA H 3.166 -3.092 3.519 1.00 . A A . 19 MET HA 1 1
26 12473 1 1 19 MET HB2 H 0.670 -3.912 3.637 1.00 . A A . 19 MET HB2 1 1
26 12474 1 1 19 MET HB3 H 1.388 -5.523 3.662 1.00 . A A . 19 MET HB3 1 1
26 12475 1 1 19 MET HE1 H 1.796 -2.196 8.221 1.00 . A A . 19 MET HE1 1 1
26 12476 1 1 19 MET HE2 H 3.081 -1.767 7.095 1.00 . A A . 19 MET HE2 1 1
26 12477 1 1 19 MET HE3 H 2.850 -3.451 7.558 1.00 . A A . 19 MET HE3 1 1
26 12478 1 1 19 MET HG2 H 1.411 -5.130 5.925 1.00 . A A . 19 MET HG2 1 1
26 12479 1 1 19 MET HG3 H 2.937 -4.343 5.523 1.00 . A A . 19 MET HG3 1 1
26 12480 1 1 19 MET N N 2.160 -3.618 1.719 1.00 . A A . 19 MET N 1 1
26 12481 1 1 19 MET O O 4.837 -5.030 3.524 1.00 . A A . 19 MET O 1 1
26 12482 1 1 19 MET SD S 1.206 -2.741 5.964 1.00 . A A . 19 MET SD 1 1
26 12483 1 1 20 SER C C 5.832 -6.549 1.213 1.00 . A A . 20 SER C 1 1
26 12484 1 1 20 SER CA C 4.541 -7.122 1.812 1.00 . A A . 20 SER CA 1 1
26 12485 1 1 20 SER CB C 3.872 -8.078 0.823 1.00 . A A . 20 SER CB 1 1
26 12486 1 1 20 SER H H 2.703 -6.021 1.532 1.00 . A A . 20 SER H 1 1
26 12487 1 1 20 SER HA H 4.750 -7.635 2.738 1.00 . A A . 20 SER HA 1 1
26 12488 1 1 20 SER HB2 H 3.218 -7.525 0.169 1.00 . A A . 20 SER HB2 1 1
26 12489 1 1 20 SER HB3 H 4.632 -8.573 0.233 1.00 . A A . 20 SER HB3 1 1
26 12490 1 1 20 SER HG H 2.458 -9.409 0.945 1.00 . A A . 20 SER HG 1 1
26 12491 1 1 20 SER N N 3.547 -6.026 2.035 1.00 . A A . 20 SER N 1 1
26 12492 1 1 20 SER O O 6.916 -7.027 1.490 1.00 . A A . 20 SER O 1 1
26 12493 1 1 20 SER OG O 3.111 -9.039 1.544 1.00 . A A . 20 SER OG 1 1
26 12494 1 1 21 ARG C C 7.862 -4.328 0.879 1.00 . A A . 21 ARG C 1 1
26 12495 1 1 21 ARG CA C 6.940 -4.901 -0.210 1.00 . A A . 21 ARG CA 1 1
26 12496 1 1 21 ARG CB C 6.414 -3.780 -1.111 1.00 . A A . 21 ARG CB 1 1
26 12497 1 1 21 ARG CD C 7.331 -4.308 -3.383 1.00 . A A . 21 ARG CD 1 1
26 12498 1 1 21 ARG CG C 7.478 -3.410 -2.149 1.00 . A A . 21 ARG CG 1 1
26 12499 1 1 21 ARG CZ C 8.199 -3.315 -5.421 1.00 . A A . 21 ARG CZ 1 1
26 12500 1 1 21 ARG H H 4.835 -5.150 0.203 1.00 . A A . 21 ARG H 1 1
26 12501 1 1 21 ARG HA H 7.470 -5.630 -0.803 1.00 . A A . 21 ARG HA 1 1
26 12502 1 1 21 ARG HB2 H 5.517 -4.113 -1.615 1.00 . A A . 21 ARG HB2 1 1
26 12503 1 1 21 ARG HB3 H 6.186 -2.912 -0.510 1.00 . A A . 21 ARG HB3 1 1
26 12504 1 1 21 ARG HD2 H 8.196 -4.948 -3.484 1.00 . A A . 21 ARG HD2 1 1
26 12505 1 1 21 ARG HD3 H 6.431 -4.900 -3.313 1.00 . A A . 21 ARG HD3 1 1
26 12506 1 1 21 ARG HE H 6.450 -2.791 -4.636 1.00 . A A . 21 ARG HE 1 1
26 12507 1 1 21 ARG HG2 H 7.354 -2.377 -2.438 1.00 . A A . 21 ARG HG2 1 1
26 12508 1 1 21 ARG HG3 H 8.461 -3.548 -1.723 1.00 . A A . 21 ARG HG3 1 1
26 12509 1 1 21 ARG HH11 H 7.717 -5.064 -6.277 1.00 . A A . 21 ARG HH11 1 1
26 12510 1 1 21 ARG HH12 H 9.082 -4.247 -6.962 1.00 . A A . 21 ARG HH12 1 1
26 12511 1 1 21 ARG HH21 H 8.900 -1.552 -4.775 1.00 . A A . 21 ARG HH21 1 1
26 12512 1 1 21 ARG HH22 H 9.752 -2.251 -6.110 1.00 . A A . 21 ARG HH22 1 1
26 12513 1 1 21 ARG N N 5.722 -5.519 0.403 1.00 . A A . 21 ARG N 1 1
26 12514 1 1 21 ARG NE N 7.236 -3.370 -4.538 1.00 . A A . 21 ARG NE 1 1
26 12515 1 1 21 ARG NH1 N 8.343 -4.283 -6.288 1.00 . A A . 21 ARG NH1 1 1
26 12516 1 1 21 ARG NH2 N 9.013 -2.294 -5.437 1.00 . A A . 21 ARG NH2 1 1
26 12517 1 1 21 ARG O O 9.050 -4.177 0.670 1.00 . A A . 21 ARG O 1 1
26 12518 1 1 22 PHE C C 9.327 -4.426 3.459 1.00 . A A . 22 PHE C 1 1
26 12519 1 1 22 PHE CA C 8.174 -3.462 3.141 1.00 . A A . 22 PHE CA 1 1
26 12520 1 1 22 PHE CB C 7.238 -3.326 4.346 1.00 . A A . 22 PHE CB 1 1
26 12521 1 1 22 PHE CD1 C 8.717 -2.661 6.277 1.00 . A A . 22 PHE CD1 1 1
26 12522 1 1 22 PHE CD2 C 7.367 -0.958 5.201 1.00 . A A . 22 PHE CD2 1 1
26 12523 1 1 22 PHE CE1 C 9.227 -1.700 7.158 1.00 . A A . 22 PHE CE1 1 1
26 12524 1 1 22 PHE CE2 C 7.877 0.003 6.082 1.00 . A A . 22 PHE CE2 1 1
26 12525 1 1 22 PHE CG C 7.787 -2.290 5.298 1.00 . A A . 22 PHE CG 1 1
26 12526 1 1 22 PHE CZ C 8.807 -0.368 7.061 1.00 . A A . 22 PHE CZ 1 1
26 12527 1 1 22 PHE H H 6.365 -4.149 2.185 1.00 . A A . 22 PHE H 1 1
26 12528 1 1 22 PHE HA H 8.560 -2.494 2.865 1.00 . A A . 22 PHE HA 1 1
26 12529 1 1 22 PHE HB2 H 6.258 -3.022 4.008 1.00 . A A . 22 PHE HB2 1 1
26 12530 1 1 22 PHE HB3 H 7.163 -4.276 4.853 1.00 . A A . 22 PHE HB3 1 1
26 12531 1 1 22 PHE HD1 H 9.041 -3.688 6.352 1.00 . A A . 22 PHE HD1 1 1
26 12532 1 1 22 PHE HD2 H 6.649 -0.671 4.446 1.00 . A A . 22 PHE HD2 1 1
26 12533 1 1 22 PHE HE1 H 9.945 -1.986 7.913 1.00 . A A . 22 PHE HE1 1 1
26 12534 1 1 22 PHE HE2 H 7.553 1.030 6.008 1.00 . A A . 22 PHE HE2 1 1
26 12535 1 1 22 PHE HZ H 9.200 0.373 7.741 1.00 . A A . 22 PHE HZ 1 1
26 12536 1 1 22 PHE N N 7.324 -4.016 2.039 1.00 . A A . 22 PHE N 1 1
26 12537 1 1 22 PHE O O 10.426 -4.002 3.767 1.00 . A A . 22 PHE O 1 1
26 12538 1 1 23 GLY C C 11.344 -6.463 2.688 1.00 . A A . 23 GLY C 1 1
26 12539 1 1 23 GLY CA C 10.175 -6.708 3.651 1.00 . A A . 23 GLY CA 1 1
26 12540 1 1 23 GLY H H 8.198 -6.034 3.113 1.00 . A A . 23 GLY H 1 1
26 12541 1 1 23 GLY HA2 H 10.516 -6.593 4.671 1.00 . A A . 23 GLY HA2 1 1
26 12542 1 1 23 GLY HA3 H 9.798 -7.709 3.507 1.00 . A A . 23 GLY HA3 1 1
26 12543 1 1 23 GLY N N 9.089 -5.717 3.373 1.00 . A A . 23 GLY N 1 1
26 12544 1 1 23 GLY O O 12.497 -6.575 3.059 1.00 . A A . 23 GLY O 1 1
26 12545 1 1 24 PHE C C 12.938 -4.614 0.921 1.00 . A A . 24 PHE C 1 1
26 12546 1 1 24 PHE CA C 12.132 -5.833 0.466 1.00 . A A . 24 PHE CA 1 1
26 12547 1 1 24 PHE CB C 11.410 -5.535 -0.852 1.00 . A A . 24 PHE CB 1 1
26 12548 1 1 24 PHE CD1 C 13.280 -5.415 -2.539 1.00 . A A . 24 PHE CD1 1 1
26 12549 1 1 24 PHE CD2 C 11.834 -7.362 -2.537 1.00 . A A . 24 PHE CD2 1 1
26 12550 1 1 24 PHE CE1 C 14.006 -5.955 -3.605 1.00 . A A . 24 PHE CE1 1 1
26 12551 1 1 24 PHE CE2 C 12.561 -7.902 -3.605 1.00 . A A . 24 PHE CE2 1 1
26 12552 1 1 24 PHE CG C 12.193 -6.118 -2.003 1.00 . A A . 24 PHE CG 1 1
26 12553 1 1 24 PHE CZ C 13.647 -7.198 -4.139 1.00 . A A . 24 PHE CZ 1 1
26 12554 1 1 24 PHE H H 10.108 -6.017 1.192 1.00 . A A . 24 PHE H 1 1
26 12555 1 1 24 PHE HA H 12.773 -6.693 0.354 1.00 . A A . 24 PHE HA 1 1
26 12556 1 1 24 PHE HB2 H 10.423 -5.970 -0.828 1.00 . A A . 24 PHE HB2 1 1
26 12557 1 1 24 PHE HB3 H 11.327 -4.465 -0.981 1.00 . A A . 24 PHE HB3 1 1
26 12558 1 1 24 PHE HD1 H 13.556 -4.455 -2.127 1.00 . A A . 24 PHE HD1 1 1
26 12559 1 1 24 PHE HD2 H 10.996 -7.905 -2.126 1.00 . A A . 24 PHE HD2 1 1
26 12560 1 1 24 PHE HE1 H 14.845 -5.412 -4.016 1.00 . A A . 24 PHE HE1 1 1
26 12561 1 1 24 PHE HE2 H 12.285 -8.862 -4.015 1.00 . A A . 24 PHE HE2 1 1
26 12562 1 1 24 PHE HZ H 14.209 -7.615 -4.961 1.00 . A A . 24 PHE HZ 1 1
26 12563 1 1 24 PHE N N 11.047 -6.111 1.458 1.00 . A A . 24 PHE N 1 1
26 12564 1 1 24 PHE O O 14.154 -4.636 0.941 1.00 . A A . 24 PHE O 1 1
26 12565 1 1 25 PHE C C 13.845 -2.655 2.988 1.00 . A A . 25 PHE C 1 1
26 12566 1 1 25 PHE CA C 12.973 -2.325 1.770 1.00 . A A . 25 PHE CA 1 1
26 12567 1 1 25 PHE CB C 11.868 -1.336 2.155 1.00 . A A . 25 PHE CB 1 1
26 12568 1 1 25 PHE CD1 C 12.607 0.612 0.734 1.00 . A A . 25 PHE CD1 1 1
26 12569 1 1 25 PHE CD2 C 10.474 -0.437 0.255 1.00 . A A . 25 PHE CD2 1 1
26 12570 1 1 25 PHE CE1 C 12.401 1.512 -0.317 1.00 . A A . 25 PHE CE1 1 1
26 12571 1 1 25 PHE CE2 C 10.268 0.464 -0.797 1.00 . A A . 25 PHE CE2 1 1
26 12572 1 1 25 PHE CG C 11.644 -0.363 1.021 1.00 . A A . 25 PHE CG 1 1
26 12573 1 1 25 PHE CZ C 11.232 1.438 -1.082 1.00 . A A . 25 PHE CZ 1 1
26 12574 1 1 25 PHE H H 11.280 -3.573 1.276 1.00 . A A . 25 PHE H 1 1
26 12575 1 1 25 PHE HA H 13.578 -1.913 0.977 1.00 . A A . 25 PHE HA 1 1
26 12576 1 1 25 PHE HB2 H 10.953 -1.875 2.354 1.00 . A A . 25 PHE HB2 1 1
26 12577 1 1 25 PHE HB3 H 12.164 -0.791 3.039 1.00 . A A . 25 PHE HB3 1 1
26 12578 1 1 25 PHE HD1 H 13.509 0.669 1.324 1.00 . A A . 25 PHE HD1 1 1
26 12579 1 1 25 PHE HD2 H 9.730 -1.189 0.475 1.00 . A A . 25 PHE HD2 1 1
26 12580 1 1 25 PHE HE1 H 13.144 2.263 -0.537 1.00 . A A . 25 PHE HE1 1 1
26 12581 1 1 25 PHE HE2 H 9.366 0.407 -1.388 1.00 . A A . 25 PHE HE2 1 1
26 12582 1 1 25 PHE HZ H 11.072 2.134 -1.894 1.00 . A A . 25 PHE HZ 1 1
26 12583 1 1 25 PHE N N 12.261 -3.554 1.298 1.00 . A A . 25 PHE N 1 1
26 12584 1 1 25 PHE O O 14.948 -2.160 3.119 1.00 . A A . 25 PHE O 1 1
26 12585 1 1 26 ALA C C 15.421 -4.649 4.655 1.00 . A A . 26 ALA C 1 1
26 12586 1 1 26 ALA CA C 14.167 -3.873 5.079 1.00 . A A . 26 ALA CA 1 1
26 12587 1 1 26 ALA CB C 13.246 -4.760 5.920 1.00 . A A . 26 ALA CB 1 1
26 12588 1 1 26 ALA H H 12.471 -3.888 3.740 1.00 . A A . 26 ALA H 1 1
26 12589 1 1 26 ALA HA H 14.440 -2.991 5.637 1.00 . A A . 26 ALA HA 1 1
26 12590 1 1 26 ALA HB1 H 13.273 -5.771 5.540 1.00 . A A . 26 ALA HB1 1 1
26 12591 1 1 26 ALA HB2 H 12.235 -4.383 5.869 1.00 . A A . 26 ALA HB2 1 1
26 12592 1 1 26 ALA HB3 H 13.580 -4.753 6.947 1.00 . A A . 26 ALA HB3 1 1
26 12593 1 1 26 ALA N N 13.362 -3.497 3.874 1.00 . A A . 26 ALA N 1 1
26 12594 1 1 26 ALA O O 16.481 -4.488 5.227 1.00 . A A . 26 ALA O 1 1
26 12595 1 1 27 HIS C C 17.554 -5.312 2.602 1.00 . A A . 27 HIS C 1 1
26 12596 1 1 27 HIS CA C 16.494 -6.264 3.175 1.00 . A A . 27 HIS CA 1 1
26 12597 1 1 27 HIS CB C 15.957 -7.194 2.081 1.00 . A A . 27 HIS CB 1 1
26 12598 1 1 27 HIS CD2 C 16.990 -9.573 2.499 1.00 . A A . 27 HIS CD2 1 1
26 12599 1 1 27 HIS CE1 C 15.298 -10.482 3.500 1.00 . A A . 27 HIS CE1 1 1
26 12600 1 1 27 HIS CG C 16.006 -8.619 2.561 1.00 . A A . 27 HIS CG 1 1
26 12601 1 1 27 HIS H H 14.440 -5.591 3.200 1.00 . A A . 27 HIS H 1 1
26 12602 1 1 27 HIS HA H 16.908 -6.845 3.984 1.00 . A A . 27 HIS HA 1 1
26 12603 1 1 27 HIS HB2 H 14.937 -6.927 1.847 1.00 . A A . 27 HIS HB2 1 1
26 12604 1 1 27 HIS HB3 H 16.565 -7.095 1.194 1.00 . A A . 27 HIS HB3 1 1
26 12605 1 1 27 HIS HD1 H 14.071 -8.805 3.407 1.00 . A A . 27 HIS HD1 1 1
26 12606 1 1 27 HIS HD2 H 17.965 -9.432 2.057 1.00 . A A . 27 HIS HD2 1 1
26 12607 1 1 27 HIS HE1 H 14.662 -11.194 4.007 1.00 . A A . 27 HIS HE1 1 1
26 12608 1 1 27 HIS N N 15.306 -5.484 3.648 1.00 . A A . 27 HIS N 1 1
26 12609 1 1 27 HIS ND1 N 14.935 -9.221 3.205 1.00 . A A . 27 HIS ND1 1 1
26 12610 1 1 27 HIS NE2 N 16.542 -10.749 3.093 1.00 . A A . 27 HIS NE2 1 1
26 12611 1 1 27 HIS O O 18.741 -5.547 2.724 1.00 . A A . 27 HIS O 1 1
26 12612 1 1 28 LEU C C 18.548 -2.254 2.482 1.00 . A A . 28 LEU C 1 1
26 12613 1 1 28 LEU CA C 18.101 -3.255 1.407 1.00 . A A . 28 LEU CA 1 1
26 12614 1 1 28 LEU CB C 17.330 -2.536 0.293 1.00 . A A . 28 LEU CB 1 1
26 12615 1 1 28 LEU CD1 C 16.812 -4.456 -1.229 1.00 . A A . 28 LEU CD1 1 1
26 12616 1 1 28 LEU CD2 C 17.307 -2.201 -2.184 1.00 . A A . 28 LEU CD2 1 1
26 12617 1 1 28 LEU CG C 17.646 -3.183 -1.059 1.00 . A A . 28 LEU CG 1 1
26 12618 1 1 28 LEU H H 16.165 -4.068 1.905 1.00 . A A . 28 LEU H 1 1
26 12619 1 1 28 LEU HA H 18.954 -3.771 0.993 1.00 . A A . 28 LEU HA 1 1
26 12620 1 1 28 LEU HB2 H 16.269 -2.606 0.487 1.00 . A A . 28 LEU HB2 1 1
26 12621 1 1 28 LEU HB3 H 17.623 -1.497 0.268 1.00 . A A . 28 LEU HB3 1 1
26 12622 1 1 28 LEU HD11 H 15.772 -4.232 -1.048 1.00 . A A . 28 LEU HD11 1 1
26 12623 1 1 28 LEU HD12 H 17.148 -5.203 -0.524 1.00 . A A . 28 LEU HD12 1 1
26 12624 1 1 28 LEU HD13 H 16.930 -4.831 -2.234 1.00 . A A . 28 LEU HD13 1 1
26 12625 1 1 28 LEU HD21 H 17.679 -2.586 -3.122 1.00 . A A . 28 LEU HD21 1 1
26 12626 1 1 28 LEU HD22 H 17.767 -1.246 -1.979 1.00 . A A . 28 LEU HD22 1 1
26 12627 1 1 28 LEU HD23 H 16.235 -2.079 -2.244 1.00 . A A . 28 LEU HD23 1 1
26 12628 1 1 28 LEU HG H 18.697 -3.434 -1.102 1.00 . A A . 28 LEU HG 1 1
26 12629 1 1 28 LEU N N 17.128 -4.235 1.984 1.00 . A A . 28 LEU N 1 1
26 12630 1 1 28 LEU O O 19.705 -1.887 2.554 1.00 . A A . 28 LEU O 1 1
26 12631 1 1 29 LEU C C 18.414 -1.572 5.664 1.00 . A A . 29 LEU C 1 1
26 12632 1 1 29 LEU CA C 17.993 -0.831 4.384 1.00 . A A . 29 LEU CA 1 1
26 12633 1 1 29 LEU CB C 16.713 -0.025 4.622 1.00 . A A . 29 LEU CB 1 1
26 12634 1 1 29 LEU CD1 C 16.639 2.474 4.660 1.00 . A A . 29 LEU CD1 1 1
26 12635 1 1 29 LEU CD2 C 16.242 1.180 6.760 1.00 . A A . 29 LEU CD2 1 1
26 12636 1 1 29 LEU CG C 17.031 1.224 5.449 1.00 . A A . 29 LEU CG 1 1
26 12637 1 1 29 LEU H H 16.708 -2.122 3.231 1.00 . A A . 29 LEU H 1 1
26 12638 1 1 29 LEU HA H 18.782 -0.178 4.047 1.00 . A A . 29 LEU HA 1 1
26 12639 1 1 29 LEU HB2 H 16.294 0.270 3.670 1.00 . A A . 29 LEU HB2 1 1
26 12640 1 1 29 LEU HB3 H 15.998 -0.636 5.154 1.00 . A A . 29 LEU HB3 1 1
26 12641 1 1 29 LEU HD11 H 16.581 3.320 5.329 1.00 . A A . 29 LEU HD11 1 1
26 12642 1 1 29 LEU HD12 H 15.676 2.319 4.194 1.00 . A A . 29 LEU HD12 1 1
26 12643 1 1 29 LEU HD13 H 17.380 2.668 3.899 1.00 . A A . 29 LEU HD13 1 1
26 12644 1 1 29 LEU HD21 H 15.226 1.502 6.580 1.00 . A A . 29 LEU HD21 1 1
26 12645 1 1 29 LEU HD22 H 16.705 1.838 7.481 1.00 . A A . 29 LEU HD22 1 1
26 12646 1 1 29 LEU HD23 H 16.237 0.171 7.145 1.00 . A A . 29 LEU HD23 1 1
26 12647 1 1 29 LEU HG H 18.090 1.253 5.665 1.00 . A A . 29 LEU HG 1 1
26 12648 1 1 29 LEU N N 17.634 -1.810 3.313 1.00 . A A . 29 LEU N 1 1
26 12649 1 1 29 LEU O O 17.617 -2.273 6.257 1.00 . A A . 29 LEU O 1 1
26 12650 1 1 30 PRO C C 19.596 -1.425 8.534 1.00 . A A . 30 PRO C 1 1
26 12651 1 1 30 PRO CA C 20.188 -2.060 7.265 1.00 . A A . 30 PRO CA 1 1
26 12652 1 1 30 PRO CB C 21.696 -1.825 7.177 1.00 . A A . 30 PRO CB 1 1
26 12653 1 1 30 PRO CD C 20.678 -0.564 5.386 1.00 . A A . 30 PRO CD 1 1
26 12654 1 1 30 PRO CG C 21.848 -0.597 6.335 1.00 . A A . 30 PRO CG 1 1
26 12655 1 1 30 PRO HA H 19.980 -3.117 7.238 1.00 . A A . 30 PRO HA 1 1
26 12656 1 1 30 PRO HB2 H 22.109 -1.661 8.163 1.00 . A A . 30 PRO HB2 1 1
26 12657 1 1 30 PRO HB3 H 22.179 -2.662 6.698 1.00 . A A . 30 PRO HB3 1 1
26 12658 1 1 30 PRO HD2 H 20.323 0.450 5.261 1.00 . A A . 30 PRO HD2 1 1
26 12659 1 1 30 PRO HD3 H 20.948 -0.994 4.434 1.00 . A A . 30 PRO HD3 1 1
26 12660 1 1 30 PRO HG2 H 21.843 0.283 6.964 1.00 . A A . 30 PRO HG2 1 1
26 12661 1 1 30 PRO HG3 H 22.769 -0.647 5.774 1.00 . A A . 30 PRO HG3 1 1
26 12662 1 1 30 PRO N N 19.658 -1.393 6.045 1.00 . A A . 30 PRO N 1 1
26 12663 1 1 30 PRO O O 20.217 -0.598 9.180 1.00 . A A . 30 PRO O 1 1
26 12664 1 1 31 ARG C C 16.596 -2.149 10.577 1.00 . A A . 31 ARG C 1 1
26 12665 1 1 31 ARG CA C 17.749 -1.245 10.117 1.00 . A A . 31 ARG CA 1 1
26 12666 1 1 31 ARG CB C 17.222 0.130 9.694 1.00 . A A . 31 ARG CB 1 1
26 12667 1 1 31 ARG CD C 18.349 1.614 11.367 1.00 . A A . 31 ARG CD 1 1
26 12668 1 1 31 ARG CG C 17.012 1.002 10.935 1.00 . A A . 31 ARG CG 1 1
26 12669 1 1 31 ARG CZ C 19.348 3.800 11.031 1.00 . A A . 31 ARG CZ 1 1
26 12670 1 1 31 ARG H H 17.917 -2.477 8.355 1.00 . A A . 31 ARG H 1 1
26 12671 1 1 31 ARG HA H 18.475 -1.134 10.906 1.00 . A A . 31 ARG HA 1 1
26 12672 1 1 31 ARG HB2 H 17.937 0.603 9.037 1.00 . A A . 31 ARG HB2 1 1
26 12673 1 1 31 ARG HB3 H 16.282 0.012 9.177 1.00 . A A . 31 ARG HB3 1 1
26 12674 1 1 31 ARG HD2 H 18.461 1.545 12.440 1.00 . A A . 31 ARG HD2 1 1
26 12675 1 1 31 ARG HD3 H 19.169 1.116 10.871 1.00 . A A . 31 ARG HD3 1 1
26 12676 1 1 31 ARG HE H 17.448 3.415 10.592 1.00 . A A . 31 ARG HE 1 1
26 12677 1 1 31 ARG HG2 H 16.309 1.790 10.704 1.00 . A A . 31 ARG HG2 1 1
26 12678 1 1 31 ARG HG3 H 16.620 0.395 11.738 1.00 . A A . 31 ARG HG3 1 1
26 12679 1 1 31 ARG HH11 H 19.355 3.811 13.035 1.00 . A A . 31 ARG HH11 1 1
26 12680 1 1 31 ARG HH12 H 20.627 4.710 12.278 1.00 . A A . 31 ARG HH12 1 1
26 12681 1 1 31 ARG HH21 H 19.587 3.962 9.047 1.00 . A A . 31 ARG HH21 1 1
26 12682 1 1 31 ARG HH22 H 20.756 4.800 10.012 1.00 . A A . 31 ARG HH22 1 1
26 12683 1 1 31 ARG N N 18.396 -1.812 8.893 1.00 . A A . 31 ARG N 1 1
26 12684 1 1 31 ARG NE N 18.286 3.043 10.940 1.00 . A A . 31 ARG NE 1 1
26 12685 1 1 31 ARG NH1 N 19.812 4.133 12.206 1.00 . A A . 31 ARG NH1 1 1
26 12686 1 1 31 ARG NH2 N 19.943 4.219 9.946 1.00 . A A . 31 ARG NH2 1 1
26 12687 1 1 31 ARG O O 15.774 -2.505 9.746 1.00 . A A . 31 ARG O 1 1
26 12688 1 1 31 ARG OXT O 16.557 -2.467 11.753 1.00 . A A . 31 ARG OXT 1 1
27 12689 1 1 1 ASP C C -17.795 10.296 8.913 1.00 . A A . 1 ASP C 1 1
27 12690 1 1 1 ASP CA C -16.904 11.372 9.554 1.00 . A A . 1 ASP CA 1 1
27 12691 1 1 1 ASP CB C -15.982 10.759 10.621 1.00 . A A . 1 ASP CB 1 1
27 12692 1 1 1 ASP CG C -16.809 10.099 11.731 1.00 . A A . 1 ASP CG 1 1
27 12693 1 1 1 ASP HA H -16.310 11.860 8.796 1.00 . A A . 1 ASP HA 1 1
27 12694 1 1 1 ASP HB2 H -15.347 10.016 10.160 1.00 . A A . 1 ASP HB2 1 1
27 12695 1 1 1 ASP HB3 H -15.365 11.535 11.050 1.00 . A A . 1 ASP HB3 1 1
27 12696 1 1 1 ASP N N -17.742 12.381 10.275 1.00 . A A . 1 ASP N 1 1
27 12697 1 1 1 ASP O O -18.780 9.873 9.488 1.00 . A A . 1 ASP O 1 1
27 12698 1 1 1 ASP OD1 O -17.264 10.813 12.610 1.00 . A A . 1 ASP OD1 1 1
27 12699 1 1 1 ASP OD2 O -16.971 8.891 11.684 1.00 . A A . 1 ASP OD2 1 1
27 12700 1 1 2 THR C C -17.505 8.225 5.838 1.00 . A A . 2 THR C 1 1
27 12701 1 1 2 THR CA C -18.274 8.809 7.035 1.00 . A A . 2 THR CA 1 1
27 12702 1 1 2 THR CB C -19.551 9.532 6.570 1.00 . A A . 2 THR CB 1 1
27 12703 1 1 2 THR CG2 C -19.266 10.361 5.312 1.00 . A A . 2 THR CG2 1 1
27 12704 1 1 2 THR H H -16.656 10.217 7.281 1.00 . A A . 2 THR H 1 1
27 12705 1 1 2 THR HA H -18.532 8.024 7.729 1.00 . A A . 2 THR HA 1 1
27 12706 1 1 2 THR HB H -19.893 10.191 7.354 1.00 . A A . 2 THR HB 1 1
27 12707 1 1 2 THR HG1 H -20.287 8.053 5.532 1.00 . A A . 2 THR HG1 1 1
27 12708 1 1 2 THR HG21 H -18.346 10.912 5.444 1.00 . A A . 2 THR HG21 1 1
27 12709 1 1 2 THR HG22 H -20.079 11.053 5.144 1.00 . A A . 2 THR HG22 1 1
27 12710 1 1 2 THR HG23 H -19.173 9.704 4.460 1.00 . A A . 2 THR HG23 1 1
27 12711 1 1 2 THR N N -17.453 9.857 7.724 1.00 . A A . 2 THR N 1 1
27 12712 1 1 2 THR O O -16.673 8.887 5.242 1.00 . A A . 2 THR O 1 1
27 12713 1 1 2 THR OG1 O -20.565 8.573 6.291 1.00 . A A . 2 THR OG1 1 1
27 12714 1 1 3 GLU C C -17.711 6.819 3.006 1.00 . A A . 3 GLU C 1 1
27 12715 1 1 3 GLU CA C -17.070 6.370 4.325 1.00 . A A . 3 GLU CA 1 1
27 12716 1 1 3 GLU CB C -17.226 4.857 4.521 1.00 . A A . 3 GLU CB 1 1
27 12717 1 1 3 GLU CD C -15.536 4.774 6.369 1.00 . A A . 3 GLU CD 1 1
27 12718 1 1 3 GLU CG C -15.890 4.258 4.971 1.00 . A A . 3 GLU CG 1 1
27 12719 1 1 3 GLU H H -18.457 6.485 5.979 1.00 . A A . 3 GLU H 1 1
27 12720 1 1 3 GLU HA H -16.025 6.635 4.341 1.00 . A A . 3 GLU HA 1 1
27 12721 1 1 3 GLU HB2 H -17.979 4.665 5.273 1.00 . A A . 3 GLU HB2 1 1
27 12722 1 1 3 GLU HB3 H -17.525 4.402 3.589 1.00 . A A . 3 GLU HB3 1 1
27 12723 1 1 3 GLU HG2 H -15.969 3.181 4.994 1.00 . A A . 3 GLU HG2 1 1
27 12724 1 1 3 GLU HG3 H -15.115 4.546 4.276 1.00 . A A . 3 GLU HG3 1 1
27 12725 1 1 3 GLU N N -17.782 6.996 5.484 1.00 . A A . 3 GLU N 1 1
27 12726 1 1 3 GLU O O -18.707 6.274 2.568 1.00 . A A . 3 GLU O 1 1
27 12727 1 1 3 GLU OE1 O -15.992 4.179 7.332 1.00 . A A . 3 GLU OE1 1 1
27 12728 1 1 3 GLU OE2 O -14.814 5.754 6.452 1.00 . A A . 3 GLU OE2 1 1
27 12729 1 1 4 ILE C C -17.218 7.437 -0.080 1.00 . A A . 4 ILE C 1 1
27 12730 1 1 4 ILE CA C -17.708 8.312 1.081 1.00 . A A . 4 ILE CA 1 1
27 12731 1 1 4 ILE CB C -17.192 9.750 0.937 1.00 . A A . 4 ILE CB 1 1
27 12732 1 1 4 ILE CD1 C -16.912 11.890 2.209 1.00 . A A . 4 ILE CD1 1 1
27 12733 1 1 4 ILE CG1 C -17.741 10.610 2.084 1.00 . A A . 4 ILE CG1 1 1
27 12734 1 1 4 ILE CG2 C -17.658 10.334 -0.399 1.00 . A A . 4 ILE CG2 1 1
27 12735 1 1 4 ILE H H -16.341 8.237 2.751 1.00 . A A . 4 ILE H 1 1
27 12736 1 1 4 ILE HA H -18.788 8.311 1.120 1.00 . A A . 4 ILE HA 1 1
27 12737 1 1 4 ILE HB H -16.112 9.749 0.971 1.00 . A A . 4 ILE HB 1 1
27 12738 1 1 4 ILE HD11 H -17.319 12.507 2.996 1.00 . A A . 4 ILE HD11 1 1
27 12739 1 1 4 ILE HD12 H -16.943 12.432 1.275 1.00 . A A . 4 ILE HD12 1 1
27 12740 1 1 4 ILE HD13 H -15.889 11.635 2.444 1.00 . A A . 4 ILE HD13 1 1
27 12741 1 1 4 ILE HG12 H -18.771 10.865 1.881 1.00 . A A . 4 ILE HG12 1 1
27 12742 1 1 4 ILE HG13 H -17.682 10.055 3.009 1.00 . A A . 4 ILE HG13 1 1
27 12743 1 1 4 ILE HG21 H -17.411 11.385 -0.438 1.00 . A A . 4 ILE HG21 1 1
27 12744 1 1 4 ILE HG22 H -18.727 10.212 -0.493 1.00 . A A . 4 ILE HG22 1 1
27 12745 1 1 4 ILE HG23 H -17.164 9.819 -1.210 1.00 . A A . 4 ILE HG23 1 1
27 12746 1 1 4 ILE N N -17.143 7.815 2.374 1.00 . A A . 4 ILE N 1 1
27 12747 1 1 4 ILE O O -17.977 7.081 -0.960 1.00 . A A . 4 ILE O 1 1
27 12748 1 1 5 ILE C C -15.414 4.762 -0.745 1.00 . A A . 5 ILE C 1 1
27 12749 1 1 5 ILE CA C -15.413 6.231 -1.185 1.00 . A A . 5 ILE CA 1 1
27 12750 1 1 5 ILE CB C -13.982 6.730 -1.422 1.00 . A A . 5 ILE CB 1 1
27 12751 1 1 5 ILE CD1 C -12.734 8.900 -1.415 1.00 . A A . 5 ILE CD1 1 1
27 12752 1 1 5 ILE CG1 C -14.015 8.197 -1.868 1.00 . A A . 5 ILE CG1 1 1
27 12753 1 1 5 ILE CG2 C -13.314 5.887 -2.512 1.00 . A A . 5 ILE CG2 1 1
27 12754 1 1 5 ILE H H -15.363 7.384 0.637 1.00 . A A . 5 ILE H 1 1
27 12755 1 1 5 ILE HA H -16.001 6.355 -2.081 1.00 . A A . 5 ILE HA 1 1
27 12756 1 1 5 ILE HB H -13.417 6.643 -0.505 1.00 . A A . 5 ILE HB 1 1
27 12757 1 1 5 ILE HD11 H -11.922 8.624 -2.071 1.00 . A A . 5 ILE HD11 1 1
27 12758 1 1 5 ILE HD12 H -12.497 8.602 -0.404 1.00 . A A . 5 ILE HD12 1 1
27 12759 1 1 5 ILE HD13 H -12.878 9.969 -1.450 1.00 . A A . 5 ILE HD13 1 1
27 12760 1 1 5 ILE HG12 H -14.090 8.243 -2.944 1.00 . A A . 5 ILE HG12 1 1
27 12761 1 1 5 ILE HG13 H -14.868 8.690 -1.427 1.00 . A A . 5 ILE HG13 1 1
27 12762 1 1 5 ILE HG21 H -13.950 5.854 -3.384 1.00 . A A . 5 ILE HG21 1 1
27 12763 1 1 5 ILE HG22 H -13.155 4.883 -2.145 1.00 . A A . 5 ILE HG22 1 1
27 12764 1 1 5 ILE HG23 H -12.363 6.327 -2.777 1.00 . A A . 5 ILE HG23 1 1
27 12765 1 1 5 ILE N N -15.955 7.086 -0.085 1.00 . A A . 5 ILE N 1 1
27 12766 1 1 5 ILE O O -14.722 4.383 0.183 1.00 . A A . 5 ILE O 1 1
27 12767 1 1 6 GLY C C -17.653 1.943 -1.280 1.00 . A A . 6 GLY C 1 1
27 12768 1 1 6 GLY CA C -16.244 2.492 -1.031 1.00 . A A . 6 GLY CA 1 1
27 12769 1 1 6 GLY H H -16.735 4.272 -2.143 1.00 . A A . 6 GLY H 1 1
27 12770 1 1 6 GLY HA2 H -15.531 1.941 -1.628 1.00 . A A . 6 GLY HA2 1 1
27 12771 1 1 6 GLY HA3 H -15.997 2.379 0.015 1.00 . A A . 6 GLY HA3 1 1
27 12772 1 1 6 GLY N N -16.187 3.937 -1.403 1.00 . A A . 6 GLY N 1 1
27 12773 1 1 6 GLY O O -18.605 2.689 -1.417 1.00 . A A . 6 GLY O 1 1
27 12774 1 1 7 GLY C C -19.316 -1.199 -0.687 1.00 . A A . 7 GLY C 1 1
27 12775 1 1 7 GLY CA C -19.134 0.031 -1.582 1.00 . A A . 7 GLY CA 1 1
27 12776 1 1 7 GLY H H -17.007 0.060 -1.226 1.00 . A A . 7 GLY H 1 1
27 12777 1 1 7 GLY HA2 H -19.903 0.757 -1.355 1.00 . A A . 7 GLY HA2 1 1
27 12778 1 1 7 GLY HA3 H -19.214 -0.266 -2.615 1.00 . A A . 7 GLY HA3 1 1
27 12779 1 1 7 GLY N N -17.790 0.639 -1.339 1.00 . A A . 7 GLY N 1 1
27 12780 1 1 7 GLY O O -19.788 -1.098 0.428 1.00 . A A . 7 GLY O 1 1
27 12781 1 1 8 LEU C C -17.742 -4.037 0.232 1.00 . A A . 8 LEU C 1 1
27 12782 1 1 8 LEU CA C -19.097 -3.605 -0.350 1.00 . A A . 8 LEU CA 1 1
27 12783 1 1 8 LEU CB C -19.630 -4.660 -1.326 1.00 . A A . 8 LEU CB 1 1
27 12784 1 1 8 LEU CD1 C -21.460 -4.447 -3.018 1.00 . A A . 8 LEU CD1 1 1
27 12785 1 1 8 LEU CD2 C -21.892 -5.616 -0.853 1.00 . A A . 8 LEU CD2 1 1
27 12786 1 1 8 LEU CG C -21.136 -4.465 -1.523 1.00 . A A . 8 LEU CG 1 1
27 12787 1 1 8 LEU H H -18.567 -2.415 -2.074 1.00 . A A . 8 LEU H 1 1
27 12788 1 1 8 LEU HA H -19.811 -3.446 0.442 1.00 . A A . 8 LEU HA 1 1
27 12789 1 1 8 LEU HB2 H -19.125 -4.558 -2.277 1.00 . A A . 8 LEU HB2 1 1
27 12790 1 1 8 LEU HB3 H -19.445 -5.646 -0.926 1.00 . A A . 8 LEU HB3 1 1
27 12791 1 1 8 LEU HD11 H -21.036 -3.562 -3.468 1.00 . A A . 8 LEU HD11 1 1
27 12792 1 1 8 LEU HD12 H -22.532 -4.442 -3.154 1.00 . A A . 8 LEU HD12 1 1
27 12793 1 1 8 LEU HD13 H -21.041 -5.325 -3.488 1.00 . A A . 8 LEU HD13 1 1
27 12794 1 1 8 LEU HD21 H -22.951 -5.499 -1.024 1.00 . A A . 8 LEU HD21 1 1
27 12795 1 1 8 LEU HD22 H -21.696 -5.605 0.210 1.00 . A A . 8 LEU HD22 1 1
27 12796 1 1 8 LEU HD23 H -21.560 -6.555 -1.271 1.00 . A A . 8 LEU HD23 1 1
27 12797 1 1 8 LEU HG H -21.439 -3.527 -1.079 1.00 . A A . 8 LEU HG 1 1
27 12798 1 1 8 LEU N N -18.945 -2.360 -1.170 1.00 . A A . 8 LEU N 1 1
27 12799 1 1 8 LEU O O -17.410 -5.208 0.241 1.00 . A A . 8 LEU O 1 1
27 12800 1 1 9 THR C C -14.684 -4.019 0.278 1.00 . A A . 9 THR C 1 1
27 12801 1 1 9 THR CA C -15.627 -3.407 1.325 1.00 . A A . 9 THR CA 1 1
27 12802 1 1 9 THR CB C -15.896 -4.402 2.464 1.00 . A A . 9 THR CB 1 1
27 12803 1 1 9 THR CG2 C -14.626 -4.582 3.301 1.00 . A A . 9 THR CG2 1 1
27 12804 1 1 9 THR H H -17.275 -2.162 0.707 1.00 . A A . 9 THR H 1 1
27 12805 1 1 9 THR HA H -15.188 -2.508 1.730 1.00 . A A . 9 THR HA 1 1
27 12806 1 1 9 THR HB H -16.183 -5.355 2.050 1.00 . A A . 9 THR HB 1 1
27 12807 1 1 9 THR HG1 H -16.729 -3.004 3.538 1.00 . A A . 9 THR HG1 1 1
27 12808 1 1 9 THR HG21 H -14.213 -3.613 3.542 1.00 . A A . 9 THR HG21 1 1
27 12809 1 1 9 THR HG22 H -13.901 -5.152 2.738 1.00 . A A . 9 THR HG22 1 1
27 12810 1 1 9 THR HG23 H -14.867 -5.107 4.213 1.00 . A A . 9 THR HG23 1 1
27 12811 1 1 9 THR N N -16.968 -3.091 0.725 1.00 . A A . 9 THR N 1 1
27 12812 1 1 9 THR O O -14.826 -5.161 -0.115 1.00 . A A . 9 THR O 1 1
27 12813 1 1 9 THR OG1 O -16.942 -3.908 3.294 1.00 . A A . 9 THR OG1 1 1
27 12814 1 1 10 ILE C C -11.842 -4.858 -0.546 1.00 . A A . 10 ILE C 1 1
27 12815 1 1 10 ILE CA C -12.745 -3.787 -1.182 1.00 . A A . 10 ILE CA 1 1
27 12816 1 1 10 ILE CB C -11.904 -2.584 -1.670 1.00 . A A . 10 ILE CB 1 1
27 12817 1 1 10 ILE CD1 C -11.391 -1.659 0.635 1.00 . A A . 10 ILE CD1 1 1
27 12818 1 1 10 ILE CG1 C -10.795 -2.238 -0.653 1.00 . A A . 10 ILE CG1 1 1
27 12819 1 1 10 ILE CG2 C -12.800 -1.360 -1.901 1.00 . A A . 10 ILE CG2 1 1
27 12820 1 1 10 ILE H H -13.621 -2.347 0.175 1.00 . A A . 10 ILE H 1 1
27 12821 1 1 10 ILE HA H -13.286 -4.212 -2.014 1.00 . A A . 10 ILE HA 1 1
27 12822 1 1 10 ILE HB H -11.442 -2.850 -2.611 1.00 . A A . 10 ILE HB 1 1
27 12823 1 1 10 ILE HD11 H -10.611 -1.183 1.210 1.00 . A A . 10 ILE HD11 1 1
27 12824 1 1 10 ILE HD12 H -11.832 -2.454 1.218 1.00 . A A . 10 ILE HD12 1 1
27 12825 1 1 10 ILE HD13 H -12.150 -0.931 0.387 1.00 . A A . 10 ILE HD13 1 1
27 12826 1 1 10 ILE HG12 H -10.237 -3.132 -0.415 1.00 . A A . 10 ILE HG12 1 1
27 12827 1 1 10 ILE HG13 H -10.126 -1.512 -1.092 1.00 . A A . 10 ILE HG13 1 1
27 12828 1 1 10 ILE HG21 H -13.746 -1.678 -2.310 1.00 . A A . 10 ILE HG21 1 1
27 12829 1 1 10 ILE HG22 H -12.317 -0.687 -2.594 1.00 . A A . 10 ILE HG22 1 1
27 12830 1 1 10 ILE HG23 H -12.966 -0.852 -0.963 1.00 . A A . 10 ILE HG23 1 1
27 12831 1 1 10 ILE N N -13.713 -3.260 -0.165 1.00 . A A . 10 ILE N 1 1
27 12832 1 1 10 ILE O O -11.706 -4.915 0.662 1.00 . A A . 10 ILE O 1 1
27 12833 1 1 11 PRO C C -8.997 -6.166 -0.467 1.00 . A A . 11 PRO C 1 1
27 12834 1 1 11 PRO CA C -10.350 -6.750 -0.902 1.00 . A A . 11 PRO CA 1 1
27 12835 1 1 11 PRO CB C -10.182 -7.653 -2.121 1.00 . A A . 11 PRO CB 1 1
27 12836 1 1 11 PRO CD C -11.370 -5.675 -2.853 1.00 . A A . 11 PRO CD 1 1
27 12837 1 1 11 PRO CG C -10.438 -6.771 -3.302 1.00 . A A . 11 PRO CG 1 1
27 12838 1 1 11 PRO HA H -10.809 -7.298 -0.097 1.00 . A A . 11 PRO HA 1 1
27 12839 1 1 11 PRO HB2 H -9.176 -8.050 -2.156 1.00 . A A . 11 PRO HB2 1 1
27 12840 1 1 11 PRO HB3 H -10.902 -8.456 -2.096 1.00 . A A . 11 PRO HB3 1 1
27 12841 1 1 11 PRO HD2 H -11.057 -4.724 -3.262 1.00 . A A . 11 PRO HD2 1 1
27 12842 1 1 11 PRO HD3 H -12.384 -5.898 -3.144 1.00 . A A . 11 PRO HD3 1 1
27 12843 1 1 11 PRO HG2 H -9.506 -6.346 -3.650 1.00 . A A . 11 PRO HG2 1 1
27 12844 1 1 11 PRO HG3 H -10.901 -7.340 -4.093 1.00 . A A . 11 PRO HG3 1 1
27 12845 1 1 11 PRO N N -11.252 -5.675 -1.388 1.00 . A A . 11 PRO N 1 1
27 12846 1 1 11 PRO O O -8.522 -5.207 -1.051 1.00 . A A . 11 PRO O 1 1
27 12847 1 1 12 PRO C C -5.967 -6.754 0.122 1.00 . A A . 12 PRO C 1 1
27 12848 1 1 12 PRO CA C -7.099 -6.305 1.059 1.00 . A A . 12 PRO CA 1 1
27 12849 1 1 12 PRO CB C -6.989 -6.981 2.420 1.00 . A A . 12 PRO CB 1 1
27 12850 1 1 12 PRO CD C -8.923 -7.922 1.301 1.00 . A A . 12 PRO CD 1 1
27 12851 1 1 12 PRO CG C -7.858 -8.198 2.332 1.00 . A A . 12 PRO CG 1 1
27 12852 1 1 12 PRO HA H -7.092 -5.233 1.178 1.00 . A A . 12 PRO HA 1 1
27 12853 1 1 12 PRO HB2 H -5.963 -7.263 2.618 1.00 . A A . 12 PRO HB2 1 1
27 12854 1 1 12 PRO HB3 H -7.353 -6.324 3.191 1.00 . A A . 12 PRO HB3 1 1
27 12855 1 1 12 PRO HD2 H -9.047 -8.777 0.649 1.00 . A A . 12 PRO HD2 1 1
27 12856 1 1 12 PRO HD3 H -9.857 -7.670 1.778 1.00 . A A . 12 PRO HD3 1 1
27 12857 1 1 12 PRO HG2 H -7.265 -9.050 2.031 1.00 . A A . 12 PRO HG2 1 1
27 12858 1 1 12 PRO HG3 H -8.320 -8.389 3.288 1.00 . A A . 12 PRO HG3 1 1
27 12859 1 1 12 PRO N N -8.414 -6.768 0.546 1.00 . A A . 12 PRO N 1 1
27 12860 1 1 12 PRO O O -5.082 -7.498 0.505 1.00 . A A . 12 PRO O 1 1
27 12861 1 1 13 VAL C C -3.981 -5.498 -2.322 1.00 . A A . 13 VAL C 1 1
27 12862 1 1 13 VAL CA C -4.932 -6.681 -2.080 1.00 . A A . 13 VAL CA 1 1
27 12863 1 1 13 VAL CB C -5.680 -7.072 -3.369 1.00 . A A . 13 VAL CB 1 1
27 12864 1 1 13 VAL CG1 C -6.422 -5.863 -3.951 1.00 . A A . 13 VAL CG1 1 1
27 12865 1 1 13 VAL CG2 C -4.678 -7.593 -4.403 1.00 . A A . 13 VAL CG2 1 1
27 12866 1 1 13 VAL H H -6.721 -5.701 -1.376 1.00 . A A . 13 VAL H 1 1
27 12867 1 1 13 VAL HA H -4.377 -7.530 -1.712 1.00 . A A . 13 VAL HA 1 1
27 12868 1 1 13 VAL HB H -6.394 -7.851 -3.141 1.00 . A A . 13 VAL HB 1 1
27 12869 1 1 13 VAL HG11 H -5.713 -5.084 -4.187 1.00 . A A . 13 VAL HG11 1 1
27 12870 1 1 13 VAL HG12 H -7.136 -5.495 -3.230 1.00 . A A . 13 VAL HG12 1 1
27 12871 1 1 13 VAL HG13 H -6.941 -6.160 -4.851 1.00 . A A . 13 VAL HG13 1 1
27 12872 1 1 13 VAL HG21 H -4.171 -8.460 -4.007 1.00 . A A . 13 VAL HG21 1 1
27 12873 1 1 13 VAL HG22 H -3.954 -6.822 -4.623 1.00 . A A . 13 VAL HG22 1 1
27 12874 1 1 13 VAL HG23 H -5.202 -7.865 -5.307 1.00 . A A . 13 VAL HG23 1 1
27 12875 1 1 13 VAL N N -5.996 -6.299 -1.102 1.00 . A A . 13 VAL N 1 1
27 12876 1 1 13 VAL O O -2.798 -5.681 -2.533 1.00 . A A . 13 VAL O 1 1
27 12877 1 1 14 VAL C C -2.791 -2.811 -1.237 1.00 . A A . 14 VAL C 1 1
27 12878 1 1 14 VAL CA C -3.609 -3.096 -2.503 1.00 . A A . 14 VAL CA 1 1
27 12879 1 1 14 VAL CB C -4.567 -1.934 -2.804 1.00 . A A . 14 VAL CB 1 1
27 12880 1 1 14 VAL CG1 C -3.761 -0.683 -3.167 1.00 . A A . 14 VAL CG1 1 1
27 12881 1 1 14 VAL CG2 C -5.478 -2.303 -3.980 1.00 . A A . 14 VAL CG2 1 1
27 12882 1 1 14 VAL H H -5.441 -4.164 -2.103 1.00 . A A . 14 VAL H 1 1
27 12883 1 1 14 VAL HA H -2.954 -3.261 -3.345 1.00 . A A . 14 VAL HA 1 1
27 12884 1 1 14 VAL HB H -5.169 -1.729 -1.930 1.00 . A A . 14 VAL HB 1 1
27 12885 1 1 14 VAL HG11 H -3.123 -0.412 -2.338 1.00 . A A . 14 VAL HG11 1 1
27 12886 1 1 14 VAL HG12 H -4.437 0.132 -3.381 1.00 . A A . 14 VAL HG12 1 1
27 12887 1 1 14 VAL HG13 H -3.155 -0.885 -4.037 1.00 . A A . 14 VAL HG13 1 1
27 12888 1 1 14 VAL HG21 H -5.920 -1.406 -4.388 1.00 . A A . 14 VAL HG21 1 1
27 12889 1 1 14 VAL HG22 H -6.260 -2.964 -3.635 1.00 . A A . 14 VAL HG22 1 1
27 12890 1 1 14 VAL HG23 H -4.898 -2.799 -4.743 1.00 . A A . 14 VAL HG23 1 1
27 12891 1 1 14 VAL N N -4.487 -4.289 -2.283 1.00 . A A . 14 VAL N 1 1
27 12892 1 1 14 VAL O O -1.598 -2.579 -1.299 1.00 . A A . 14 VAL O 1 1
27 12893 1 1 15 ALA C C -1.600 -3.625 1.406 1.00 . A A . 15 ALA C 1 1
27 12894 1 1 15 ALA CA C -2.699 -2.576 1.192 1.00 . A A . 15 ALA CA 1 1
27 12895 1 1 15 ALA CB C -3.763 -2.685 2.287 1.00 . A A . 15 ALA CB 1 1
27 12896 1 1 15 ALA H H -4.389 -3.033 -0.071 1.00 . A A . 15 ALA H 1 1
27 12897 1 1 15 ALA HA H -2.276 -1.584 1.188 1.00 . A A . 15 ALA HA 1 1
27 12898 1 1 15 ALA HB1 H -4.079 -3.714 2.380 1.00 . A A . 15 ALA HB1 1 1
27 12899 1 1 15 ALA HB2 H -4.612 -2.071 2.027 1.00 . A A . 15 ALA HB2 1 1
27 12900 1 1 15 ALA HB3 H -3.350 -2.349 3.226 1.00 . A A . 15 ALA HB3 1 1
27 12901 1 1 15 ALA N N -3.428 -2.837 -0.089 1.00 . A A . 15 ALA N 1 1
27 12902 1 1 15 ALA O O -0.509 -3.307 1.844 1.00 . A A . 15 ALA O 1 1
27 12903 1 1 16 LEU C C 0.340 -5.717 0.344 1.00 . A A . 16 LEU C 1 1
27 12904 1 1 16 LEU CA C -0.858 -5.951 1.275 1.00 . A A . 16 LEU CA 1 1
27 12905 1 1 16 LEU CB C -1.579 -7.252 0.907 1.00 . A A . 16 LEU CB 1 1
27 12906 1 1 16 LEU CD1 C -1.395 -9.297 2.340 1.00 . A A . 16 LEU CD1 1 1
27 12907 1 1 16 LEU CD2 C -0.456 -9.307 0.024 1.00 . A A . 16 LEU CD2 1 1
27 12908 1 1 16 LEU CG C -0.697 -8.452 1.272 1.00 . A A . 16 LEU CG 1 1
27 12909 1 1 16 LEU H H -2.769 -5.096 0.744 1.00 . A A . 16 LEU H 1 1
27 12910 1 1 16 LEU HA H -0.531 -5.990 2.302 1.00 . A A . 16 LEU HA 1 1
27 12911 1 1 16 LEU HB2 H -2.511 -7.311 1.449 1.00 . A A . 16 LEU HB2 1 1
27 12912 1 1 16 LEU HB3 H -1.779 -7.265 -0.155 1.00 . A A . 16 LEU HB3 1 1
27 12913 1 1 16 LEU HD11 H -2.110 -9.955 1.868 1.00 . A A . 16 LEU HD11 1 1
27 12914 1 1 16 LEU HD12 H -1.909 -8.649 3.034 1.00 . A A . 16 LEU HD12 1 1
27 12915 1 1 16 LEU HD13 H -0.661 -9.885 2.872 1.00 . A A . 16 LEU HD13 1 1
27 12916 1 1 16 LEU HD21 H -1.332 -9.908 -0.175 1.00 . A A . 16 LEU HD21 1 1
27 12917 1 1 16 LEU HD22 H 0.394 -9.952 0.189 1.00 . A A . 16 LEU HD22 1 1
27 12918 1 1 16 LEU HD23 H -0.261 -8.664 -0.821 1.00 . A A . 16 LEU HD23 1 1
27 12919 1 1 16 LEU HG H 0.249 -8.100 1.657 1.00 . A A . 16 LEU HG 1 1
27 12920 1 1 16 LEU N N -1.881 -4.871 1.097 1.00 . A A . 16 LEU N 1 1
27 12921 1 1 16 LEU O O 1.480 -5.865 0.743 1.00 . A A . 16 LEU O 1 1
27 12922 1 1 17 VAL C C 2.102 -3.949 -1.329 1.00 . A A . 17 VAL C 1 1
27 12923 1 1 17 VAL CA C 1.221 -5.099 -1.847 1.00 . A A . 17 VAL CA 1 1
27 12924 1 1 17 VAL CB C 0.555 -4.726 -3.180 1.00 . A A . 17 VAL CB 1 1
27 12925 1 1 17 VAL CG1 C 1.601 -4.156 -4.145 1.00 . A A . 17 VAL CG1 1 1
27 12926 1 1 17 VAL CG2 C -0.074 -5.974 -3.806 1.00 . A A . 17 VAL CG2 1 1
27 12927 1 1 17 VAL H H -0.837 -5.233 -1.191 1.00 . A A . 17 VAL H 1 1
27 12928 1 1 17 VAL HA H 1.810 -5.995 -1.968 1.00 . A A . 17 VAL HA 1 1
27 12929 1 1 17 VAL HB H -0.211 -3.983 -3.004 1.00 . A A . 17 VAL HB 1 1
27 12930 1 1 17 VAL HG11 H 2.510 -4.737 -4.076 1.00 . A A . 17 VAL HG11 1 1
27 12931 1 1 17 VAL HG12 H 1.811 -3.129 -3.884 1.00 . A A . 17 VAL HG12 1 1
27 12932 1 1 17 VAL HG13 H 1.221 -4.200 -5.155 1.00 . A A . 17 VAL HG13 1 1
27 12933 1 1 17 VAL HG21 H -0.608 -6.528 -3.047 1.00 . A A . 17 VAL HG21 1 1
27 12934 1 1 17 VAL HG22 H 0.700 -6.597 -4.227 1.00 . A A . 17 VAL HG22 1 1
27 12935 1 1 17 VAL HG23 H -0.762 -5.679 -4.585 1.00 . A A . 17 VAL HG23 1 1
27 12936 1 1 17 VAL N N 0.092 -5.348 -0.892 1.00 . A A . 17 VAL N 1 1
27 12937 1 1 17 VAL O O 3.310 -3.972 -1.475 1.00 . A A . 17 VAL O 1 1
27 12938 1 1 18 VAL C C 3.164 -2.282 0.999 1.00 . A A . 18 VAL C 1 1
27 12939 1 1 18 VAL CA C 2.307 -1.806 -0.182 1.00 . A A . 18 VAL CA 1 1
27 12940 1 1 18 VAL CB C 1.277 -0.764 0.277 1.00 . A A . 18 VAL CB 1 1
27 12941 1 1 18 VAL CG1 C 1.996 0.435 0.899 1.00 . A A . 18 VAL CG1 1 1
27 12942 1 1 18 VAL CG2 C 0.451 -0.289 -0.924 1.00 . A A . 18 VAL CG2 1 1
27 12943 1 1 18 VAL H H 0.532 -2.960 -0.608 1.00 . A A . 18 VAL H 1 1
27 12944 1 1 18 VAL HA H 2.933 -1.391 -0.957 1.00 . A A . 18 VAL HA 1 1
27 12945 1 1 18 VAL HB H 0.621 -1.210 1.013 1.00 . A A . 18 VAL HB 1 1
27 12946 1 1 18 VAL HG11 H 1.297 1.246 1.033 1.00 . A A . 18 VAL HG11 1 1
27 12947 1 1 18 VAL HG12 H 2.795 0.754 0.245 1.00 . A A . 18 VAL HG12 1 1
27 12948 1 1 18 VAL HG13 H 2.408 0.151 1.857 1.00 . A A . 18 VAL HG13 1 1
27 12949 1 1 18 VAL HG21 H -0.589 -0.218 -0.640 1.00 . A A . 18 VAL HG21 1 1
27 12950 1 1 18 VAL HG22 H 0.554 -0.993 -1.736 1.00 . A A . 18 VAL HG22 1 1
27 12951 1 1 18 VAL HG23 H 0.804 0.682 -1.242 1.00 . A A . 18 VAL HG23 1 1
27 12952 1 1 18 VAL N N 1.506 -2.952 -0.719 1.00 . A A . 18 VAL N 1 1
27 12953 1 1 18 VAL O O 4.344 -1.992 1.077 1.00 . A A . 18 VAL O 1 1
27 12954 1 1 19 MET C C 4.438 -4.507 2.621 1.00 . A A . 19 MET C 1 1
27 12955 1 1 19 MET CA C 3.348 -3.533 3.087 1.00 . A A . 19 MET CA 1 1
27 12956 1 1 19 MET CB C 2.319 -4.259 3.963 1.00 . A A . 19 MET CB 1 1
27 12957 1 1 19 MET CE C 0.914 -1.220 6.350 1.00 . A A . 19 MET CE 1 1
27 12958 1 1 19 MET CG C 2.020 -3.421 5.209 1.00 . A A . 19 MET CG 1 1
27 12959 1 1 19 MET H H 1.625 -3.244 1.818 1.00 . A A . 19 MET H 1 1
27 12960 1 1 19 MET HA H 3.785 -2.713 3.635 1.00 . A A . 19 MET HA 1 1
27 12961 1 1 19 MET HB2 H 1.408 -4.408 3.401 1.00 . A A . 19 MET HB2 1 1
27 12962 1 1 19 MET HB3 H 2.716 -5.217 4.264 1.00 . A A . 19 MET HB3 1 1
27 12963 1 1 19 MET HE1 H 1.916 -0.827 6.449 1.00 . A A . 19 MET HE1 1 1
27 12964 1 1 19 MET HE2 H 0.700 -1.867 7.185 1.00 . A A . 19 MET HE2 1 1
27 12965 1 1 19 MET HE3 H 0.203 -0.406 6.335 1.00 . A A . 19 MET HE3 1 1
27 12966 1 1 19 MET HG2 H 1.638 -4.062 5.989 1.00 . A A . 19 MET HG2 1 1
27 12967 1 1 19 MET HG3 H 2.927 -2.944 5.548 1.00 . A A . 19 MET HG3 1 1
27 12968 1 1 19 MET N N 2.576 -3.021 1.912 1.00 . A A . 19 MET N 1 1
27 12969 1 1 19 MET O O 5.538 -4.515 3.143 1.00 . A A . 19 MET O 1 1
27 12970 1 1 19 MET SD S 0.787 -2.157 4.807 1.00 . A A . 19 MET SD 1 1
27 12971 1 1 20 SER C C 6.334 -5.557 0.490 1.00 . A A . 20 SER C 1 1
27 12972 1 1 20 SER CA C 5.152 -6.299 1.125 1.00 . A A . 20 SER CA 1 1
27 12973 1 1 20 SER CB C 4.416 -7.129 0.072 1.00 . A A . 20 SER CB 1 1
27 12974 1 1 20 SER H H 3.246 -5.293 1.234 1.00 . A A . 20 SER H 1 1
27 12975 1 1 20 SER HA H 5.495 -6.938 1.923 1.00 . A A . 20 SER HA 1 1
27 12976 1 1 20 SER HB2 H 3.792 -6.486 -0.526 1.00 . A A . 20 SER HB2 1 1
27 12977 1 1 20 SER HB3 H 5.139 -7.620 -0.568 1.00 . A A . 20 SER HB3 1 1
27 12978 1 1 20 SER HG H 2.703 -7.765 0.742 1.00 . A A . 20 SER HG 1 1
27 12979 1 1 20 SER N N 4.140 -5.324 1.638 1.00 . A A . 20 SER N 1 1
27 12980 1 1 20 SER O O 7.474 -5.943 0.661 1.00 . A A . 20 SER O 1 1
27 12981 1 1 20 SER OG O 3.604 -8.099 0.721 1.00 . A A . 20 SER OG 1 1
27 12982 1 1 21 ARG C C 8.154 -3.208 0.193 1.00 . A A . 21 ARG C 1 1
27 12983 1 1 21 ARG CA C 7.182 -3.721 -0.876 1.00 . A A . 21 ARG CA 1 1
27 12984 1 1 21 ARG CB C 6.502 -2.549 -1.595 1.00 . A A . 21 ARG CB 1 1
27 12985 1 1 21 ARG CD C 6.249 -1.617 -3.911 1.00 . A A . 21 ARG CD 1 1
27 12986 1 1 21 ARG CG C 7.219 -2.277 -2.923 1.00 . A A . 21 ARG CG 1 1
27 12987 1 1 21 ARG CZ C 5.323 -3.337 -5.352 1.00 . A A . 21 ARG CZ 1 1
27 12988 1 1 21 ARG H H 5.140 -4.201 -0.352 1.00 . A A . 21 ARG H 1 1
27 12989 1 1 21 ARG HA H 7.702 -4.339 -1.590 1.00 . A A . 21 ARG HA 1 1
27 12990 1 1 21 ARG HB2 H 5.469 -2.794 -1.787 1.00 . A A . 21 ARG HB2 1 1
27 12991 1 1 21 ARG HB3 H 6.554 -1.667 -0.975 1.00 . A A . 21 ARG HB3 1 1
27 12992 1 1 21 ARG HD2 H 5.772 -0.763 -3.451 1.00 . A A . 21 ARG HD2 1 1
27 12993 1 1 21 ARG HD3 H 6.771 -1.320 -4.807 1.00 . A A . 21 ARG HD3 1 1
27 12994 1 1 21 ARG HE H 4.516 -2.860 -3.600 1.00 . A A . 21 ARG HE 1 1
27 12995 1 1 21 ARG HG2 H 8.059 -1.620 -2.750 1.00 . A A . 21 ARG HG2 1 1
27 12996 1 1 21 ARG HG3 H 7.573 -3.209 -3.338 1.00 . A A . 21 ARG HG3 1 1
27 12997 1 1 21 ARG HH11 H 6.702 -4.618 -4.662 1.00 . A A . 21 ARG HH11 1 1
27 12998 1 1 21 ARG HH12 H 6.207 -4.866 -6.303 1.00 . A A . 21 ARG HH12 1 1
27 12999 1 1 21 ARG HH21 H 3.960 -2.211 -6.298 1.00 . A A . 21 ARG HH21 1 1
27 13000 1 1 21 ARG HH22 H 4.645 -3.498 -7.232 1.00 . A A . 21 ARG HH22 1 1
27 13001 1 1 21 ARG N N 6.070 -4.493 -0.234 1.00 . A A . 21 ARG N 1 1
27 13002 1 1 21 ARG NE N 5.241 -2.669 -4.232 1.00 . A A . 21 ARG NE 1 1
27 13003 1 1 21 ARG NH1 N 6.140 -4.353 -5.446 1.00 . A A . 21 ARG NH1 1 1
27 13004 1 1 21 ARG NH2 N 4.585 -2.988 -6.374 1.00 . A A . 21 ARG NH2 1 1
27 13005 1 1 21 ARG O O 9.353 -3.349 0.067 1.00 . A A . 21 ARG O 1 1
27 13006 1 1 22 PHE C C 9.152 -3.281 3.106 1.00 . A A . 22 PHE C 1 1
27 13007 1 1 22 PHE CA C 8.534 -2.109 2.332 1.00 . A A . 22 PHE CA 1 1
27 13008 1 1 22 PHE CB C 7.629 -1.275 3.246 1.00 . A A . 22 PHE CB 1 1
27 13009 1 1 22 PHE CD1 C 9.039 -0.602 5.226 1.00 . A A . 22 PHE CD1 1 1
27 13010 1 1 22 PHE CD2 C 8.668 1.015 3.455 1.00 . A A . 22 PHE CD2 1 1
27 13011 1 1 22 PHE CE1 C 9.815 0.335 5.918 1.00 . A A . 22 PHE CE1 1 1
27 13012 1 1 22 PHE CE2 C 9.444 1.951 4.148 1.00 . A A . 22 PHE CE2 1 1
27 13013 1 1 22 PHE CG C 8.465 -0.262 3.994 1.00 . A A . 22 PHE CG 1 1
27 13014 1 1 22 PHE CZ C 10.017 1.611 5.380 1.00 . A A . 22 PHE CZ 1 1
27 13015 1 1 22 PHE H H 6.667 -2.530 1.331 1.00 . A A . 22 PHE H 1 1
27 13016 1 1 22 PHE HA H 9.309 -1.486 1.915 1.00 . A A . 22 PHE HA 1 1
27 13017 1 1 22 PHE HB2 H 6.889 -0.761 2.647 1.00 . A A . 22 PHE HB2 1 1
27 13018 1 1 22 PHE HB3 H 7.133 -1.925 3.951 1.00 . A A . 22 PHE HB3 1 1
27 13019 1 1 22 PHE HD1 H 8.883 -1.585 5.642 1.00 . A A . 22 PHE HD1 1 1
27 13020 1 1 22 PHE HD2 H 8.225 1.277 2.506 1.00 . A A . 22 PHE HD2 1 1
27 13021 1 1 22 PHE HE1 H 10.257 0.073 6.868 1.00 . A A . 22 PHE HE1 1 1
27 13022 1 1 22 PHE HE2 H 9.600 2.936 3.733 1.00 . A A . 22 PHE HE2 1 1
27 13023 1 1 22 PHE HZ H 10.616 2.334 5.914 1.00 . A A . 22 PHE HZ 1 1
27 13024 1 1 22 PHE N N 7.640 -2.623 1.248 1.00 . A A . 22 PHE N 1 1
27 13025 1 1 22 PHE O O 10.312 -3.246 3.468 1.00 . A A . 22 PHE O 1 1
27 13026 1 1 23 GLY C C 10.048 -6.146 3.289 1.00 . A A . 23 GLY C 1 1
27 13027 1 1 23 GLY CA C 8.924 -5.496 4.100 1.00 . A A . 23 GLY CA 1 1
27 13028 1 1 23 GLY H H 7.454 -4.319 3.049 1.00 . A A . 23 GLY H 1 1
27 13029 1 1 23 GLY HA2 H 9.309 -5.171 5.057 1.00 . A A . 23 GLY HA2 1 1
27 13030 1 1 23 GLY HA3 H 8.134 -6.214 4.255 1.00 . A A . 23 GLY HA3 1 1
27 13031 1 1 23 GLY N N 8.386 -4.316 3.356 1.00 . A A . 23 GLY N 1 1
27 13032 1 1 23 GLY O O 11.094 -6.473 3.818 1.00 . A A . 23 GLY O 1 1
27 13033 1 1 24 PHE C C 12.117 -6.026 1.069 1.00 . A A . 24 PHE C 1 1
27 13034 1 1 24 PHE CA C 10.902 -6.952 1.153 1.00 . A A . 24 PHE CA 1 1
27 13035 1 1 24 PHE CB C 10.269 -7.121 -0.231 1.00 . A A . 24 PHE CB 1 1
27 13036 1 1 24 PHE CD1 C 12.082 -8.398 -1.434 1.00 . A A . 24 PHE CD1 1 1
27 13037 1 1 24 PHE CD2 C 10.002 -9.533 -0.917 1.00 . A A . 24 PHE CD2 1 1
27 13038 1 1 24 PHE CE1 C 12.571 -9.565 -2.031 1.00 . A A . 24 PHE CE1 1 1
27 13039 1 1 24 PHE CE2 C 10.492 -10.701 -1.515 1.00 . A A . 24 PHE CE2 1 1
27 13040 1 1 24 PHE CG C 10.797 -8.381 -0.876 1.00 . A A . 24 PHE CG 1 1
27 13041 1 1 24 PHE CZ C 11.775 -10.716 -2.072 1.00 . A A . 24 PHE CZ 1 1
27 13042 1 1 24 PHE H H 8.991 -6.051 1.602 1.00 . A A . 24 PHE H 1 1
27 13043 1 1 24 PHE HA H 11.187 -7.914 1.549 1.00 . A A . 24 PHE HA 1 1
27 13044 1 1 24 PHE HB2 H 9.198 -7.187 -0.131 1.00 . A A . 24 PHE HB2 1 1
27 13045 1 1 24 PHE HB3 H 10.520 -6.272 -0.848 1.00 . A A . 24 PHE HB3 1 1
27 13046 1 1 24 PHE HD1 H 12.695 -7.509 -1.402 1.00 . A A . 24 PHE HD1 1 1
27 13047 1 1 24 PHE HD2 H 9.011 -9.522 -0.487 1.00 . A A . 24 PHE HD2 1 1
27 13048 1 1 24 PHE HE1 H 13.561 -9.577 -2.461 1.00 . A A . 24 PHE HE1 1 1
27 13049 1 1 24 PHE HE2 H 9.878 -11.589 -1.546 1.00 . A A . 24 PHE HE2 1 1
27 13050 1 1 24 PHE HZ H 12.153 -11.617 -2.533 1.00 . A A . 24 PHE HZ 1 1
27 13051 1 1 24 PHE N N 9.841 -6.330 2.006 1.00 . A A . 24 PHE N 1 1
27 13052 1 1 24 PHE O O 13.240 -6.449 1.258 1.00 . A A . 24 PHE O 1 1
27 13053 1 1 25 PHE C C 13.774 -3.700 2.037 1.00 . A A . 25 PHE C 1 1
27 13054 1 1 25 PHE CA C 13.042 -3.803 0.692 1.00 . A A . 25 PHE CA 1 1
27 13055 1 1 25 PHE CB C 12.412 -2.457 0.317 1.00 . A A . 25 PHE CB 1 1
27 13056 1 1 25 PHE CD1 C 11.541 -3.022 -1.985 1.00 . A A . 25 PHE CD1 1 1
27 13057 1 1 25 PHE CD2 C 13.342 -1.410 -1.780 1.00 . A A . 25 PHE CD2 1 1
27 13058 1 1 25 PHE CE1 C 11.561 -2.867 -3.375 1.00 . A A . 25 PHE CE1 1 1
27 13059 1 1 25 PHE CE2 C 13.361 -1.256 -3.171 1.00 . A A . 25 PHE CE2 1 1
27 13060 1 1 25 PHE CG C 12.432 -2.292 -1.186 1.00 . A A . 25 PHE CG 1 1
27 13061 1 1 25 PHE CZ C 12.471 -1.985 -3.969 1.00 . A A . 25 PHE CZ 1 1
27 13062 1 1 25 PHE H H 10.978 -4.451 0.639 1.00 . A A . 25 PHE H 1 1
27 13063 1 1 25 PHE HA H 13.727 -4.114 -0.081 1.00 . A A . 25 PHE HA 1 1
27 13064 1 1 25 PHE HB2 H 11.393 -2.424 0.671 1.00 . A A . 25 PHE HB2 1 1
27 13065 1 1 25 PHE HB3 H 12.976 -1.657 0.773 1.00 . A A . 25 PHE HB3 1 1
27 13066 1 1 25 PHE HD1 H 10.840 -3.703 -1.529 1.00 . A A . 25 PHE HD1 1 1
27 13067 1 1 25 PHE HD2 H 14.029 -0.848 -1.165 1.00 . A A . 25 PHE HD2 1 1
27 13068 1 1 25 PHE HE1 H 10.874 -3.430 -3.990 1.00 . A A . 25 PHE HE1 1 1
27 13069 1 1 25 PHE HE2 H 14.064 -0.576 -3.630 1.00 . A A . 25 PHE HE2 1 1
27 13070 1 1 25 PHE HZ H 12.486 -1.866 -5.043 1.00 . A A . 25 PHE HZ 1 1
27 13071 1 1 25 PHE N N 11.898 -4.765 0.787 1.00 . A A . 25 PHE N 1 1
27 13072 1 1 25 PHE O O 14.983 -3.570 2.083 1.00 . A A . 25 PHE O 1 1
27 13073 1 1 26 ALA C C 14.532 -4.944 4.743 1.00 . A A . 26 ALA C 1 1
27 13074 1 1 26 ALA CA C 13.710 -3.679 4.475 1.00 . A A . 26 ALA CA 1 1
27 13075 1 1 26 ALA CB C 12.565 -3.558 5.482 1.00 . A A . 26 ALA CB 1 1
27 13076 1 1 26 ALA H H 12.080 -3.874 3.072 1.00 . A A . 26 ALA H 1 1
27 13077 1 1 26 ALA HA H 14.341 -2.805 4.527 1.00 . A A . 26 ALA HA 1 1
27 13078 1 1 26 ALA HB1 H 12.963 -3.590 6.486 1.00 . A A . 26 ALA HB1 1 1
27 13079 1 1 26 ALA HB2 H 11.875 -4.377 5.343 1.00 . A A . 26 ALA HB2 1 1
27 13080 1 1 26 ALA HB3 H 12.049 -2.622 5.330 1.00 . A A . 26 ALA HB3 1 1
27 13081 1 1 26 ALA N N 13.053 -3.765 3.133 1.00 . A A . 26 ALA N 1 1
27 13082 1 1 26 ALA O O 15.647 -4.874 5.226 1.00 . A A . 26 ALA O 1 1
27 13083 1 1 27 HIS C C 15.299 -7.910 3.322 1.00 . A A . 27 HIS C 1 1
27 13084 1 1 27 HIS CA C 14.752 -7.369 4.653 1.00 . A A . 27 HIS CA 1 1
27 13085 1 1 27 HIS CB C 13.734 -8.339 5.261 1.00 . A A . 27 HIS CB 1 1
27 13086 1 1 27 HIS CD2 C 15.476 -10.151 6.036 1.00 . A A . 27 HIS CD2 1 1
27 13087 1 1 27 HIS CE1 C 14.891 -10.282 8.119 1.00 . A A . 27 HIS CE1 1 1
27 13088 1 1 27 HIS CG C 14.435 -9.273 6.213 1.00 . A A . 27 HIS CG 1 1
27 13089 1 1 27 HIS H H 13.098 -6.129 4.029 1.00 . A A . 27 HIS H 1 1
27 13090 1 1 27 HIS HA H 15.561 -7.202 5.349 1.00 . A A . 27 HIS HA 1 1
27 13091 1 1 27 HIS HB2 H 12.977 -7.782 5.794 1.00 . A A . 27 HIS HB2 1 1
27 13092 1 1 27 HIS HB3 H 13.268 -8.913 4.473 1.00 . A A . 27 HIS HB3 1 1
27 13093 1 1 27 HIS HD1 H 13.363 -8.875 7.996 1.00 . A A . 27 HIS HD1 1 1
27 13094 1 1 27 HIS HD2 H 15.994 -10.322 5.104 1.00 . A A . 27 HIS HD2 1 1
27 13095 1 1 27 HIS HE1 H 14.845 -10.569 9.158 1.00 . A A . 27 HIS HE1 1 1
27 13096 1 1 27 HIS N N 13.995 -6.098 4.425 1.00 . A A . 27 HIS N 1 1
27 13097 1 1 27 HIS ND1 N 14.077 -9.373 7.548 1.00 . A A . 27 HIS ND1 1 1
27 13098 1 1 27 HIS NE2 N 15.762 -10.787 7.240 1.00 . A A . 27 HIS NE2 1 1
27 13099 1 1 27 HIS O O 15.311 -9.103 3.084 1.00 . A A . 27 HIS O 1 1
27 13100 1 1 28 LEU C C 17.766 -7.935 1.294 1.00 . A A . 28 LEU C 1 1
27 13101 1 1 28 LEU CA C 16.304 -7.493 1.138 1.00 . A A . 28 LEU CA 1 1
27 13102 1 1 28 LEU CB C 16.209 -6.270 0.217 1.00 . A A . 28 LEU CB 1 1
27 13103 1 1 28 LEU CD1 C 15.031 -5.615 -1.891 1.00 . A A . 28 LEU CD1 1 1
27 13104 1 1 28 LEU CD2 C 17.109 -6.997 -2.002 1.00 . A A . 28 LEU CD2 1 1
27 13105 1 1 28 LEU CG C 15.835 -6.719 -1.199 1.00 . A A . 28 LEU CG 1 1
27 13106 1 1 28 LEU H H 15.737 -6.081 2.670 1.00 . A A . 28 LEU H 1 1
27 13107 1 1 28 LEU HA H 15.708 -8.300 0.740 1.00 . A A . 28 LEU HA 1 1
27 13108 1 1 28 LEU HB2 H 15.454 -5.596 0.592 1.00 . A A . 28 LEU HB2 1 1
27 13109 1 1 28 LEU HB3 H 17.163 -5.764 0.191 1.00 . A A . 28 LEU HB3 1 1
27 13110 1 1 28 LEU HD11 H 14.992 -5.810 -2.952 1.00 . A A . 28 LEU HD11 1 1
27 13111 1 1 28 LEU HD12 H 15.507 -4.660 -1.718 1.00 . A A . 28 LEU HD12 1 1
27 13112 1 1 28 LEU HD13 H 14.029 -5.595 -1.490 1.00 . A A . 28 LEU HD13 1 1
27 13113 1 1 28 LEU HD21 H 16.847 -7.451 -2.946 1.00 . A A . 28 LEU HD21 1 1
27 13114 1 1 28 LEU HD22 H 17.746 -7.669 -1.446 1.00 . A A . 28 LEU HD22 1 1
27 13115 1 1 28 LEU HD23 H 17.633 -6.070 -2.181 1.00 . A A . 28 LEU HD23 1 1
27 13116 1 1 28 LEU HG H 15.237 -7.617 -1.145 1.00 . A A . 28 LEU HG 1 1
27 13117 1 1 28 LEU N N 15.754 -7.037 2.454 1.00 . A A . 28 LEU N 1 1
27 13118 1 1 28 LEU O O 18.216 -8.859 0.641 1.00 . A A . 28 LEU O 1 1
27 13119 1 1 29 LEU C C 20.061 -9.092 2.893 1.00 . A A . 29 LEU C 1 1
27 13120 1 1 29 LEU CA C 19.945 -7.652 2.360 1.00 . A A . 29 LEU CA 1 1
27 13121 1 1 29 LEU CB C 20.485 -6.647 3.388 1.00 . A A . 29 LEU CB 1 1
27 13122 1 1 29 LEU CD1 C 20.667 -7.109 5.842 1.00 . A A . 29 LEU CD1 1 1
27 13123 1 1 29 LEU CD2 C 19.014 -5.430 5.011 1.00 . A A . 29 LEU CD2 1 1
27 13124 1 1 29 LEU CG C 19.705 -6.762 4.705 1.00 . A A . 29 LEU CG 1 1
27 13125 1 1 29 LEU H H 18.120 -6.536 2.664 1.00 . A A . 29 LEU H 1 1
27 13126 1 1 29 LEU HA H 20.489 -7.553 1.433 1.00 . A A . 29 LEU HA 1 1
27 13127 1 1 29 LEU HB2 H 21.531 -6.850 3.571 1.00 . A A . 29 LEU HB2 1 1
27 13128 1 1 29 LEU HB3 H 20.380 -5.645 2.997 1.00 . A A . 29 LEU HB3 1 1
27 13129 1 1 29 LEU HD11 H 20.102 -7.332 6.735 1.00 . A A . 29 LEU HD11 1 1
27 13130 1 1 29 LEU HD12 H 21.320 -6.270 6.030 1.00 . A A . 29 LEU HD12 1 1
27 13131 1 1 29 LEU HD13 H 21.256 -7.970 5.565 1.00 . A A . 29 LEU HD13 1 1
27 13132 1 1 29 LEU HD21 H 18.417 -5.130 4.163 1.00 . A A . 29 LEU HD21 1 1
27 13133 1 1 29 LEU HD22 H 19.762 -4.676 5.209 1.00 . A A . 29 LEU HD22 1 1
27 13134 1 1 29 LEU HD23 H 18.379 -5.544 5.877 1.00 . A A . 29 LEU HD23 1 1
27 13135 1 1 29 LEU HG H 18.961 -7.542 4.617 1.00 . A A . 29 LEU HG 1 1
27 13136 1 1 29 LEU N N 18.509 -7.278 2.154 1.00 . A A . 29 LEU N 1 1
27 13137 1 1 29 LEU O O 19.169 -9.577 3.563 1.00 . A A . 29 LEU O 1 1
27 13138 1 1 30 PRO C C 21.721 -11.163 4.524 1.00 . A A . 30 PRO C 1 1
27 13139 1 1 30 PRO CA C 21.396 -11.125 3.023 1.00 . A A . 30 PRO CA 1 1
27 13140 1 1 30 PRO CB C 22.593 -11.576 2.189 1.00 . A A . 30 PRO CB 1 1
27 13141 1 1 30 PRO CD C 22.282 -9.216 1.768 1.00 . A A . 30 PRO CD 1 1
27 13142 1 1 30 PRO CG C 23.311 -10.315 1.823 1.00 . A A . 30 PRO CG 1 1
27 13143 1 1 30 PRO HA H 20.540 -11.743 2.803 1.00 . A A . 30 PRO HA 1 1
27 13144 1 1 30 PRO HB2 H 23.235 -12.221 2.774 1.00 . A A . 30 PRO HB2 1 1
27 13145 1 1 30 PRO HB3 H 22.262 -12.084 1.297 1.00 . A A . 30 PRO HB3 1 1
27 13146 1 1 30 PRO HD2 H 22.679 -8.307 2.202 1.00 . A A . 30 PRO HD2 1 1
27 13147 1 1 30 PRO HD3 H 21.963 -9.045 0.753 1.00 . A A . 30 PRO HD3 1 1
27 13148 1 1 30 PRO HG2 H 24.058 -10.087 2.572 1.00 . A A . 30 PRO HG2 1 1
27 13149 1 1 30 PRO HG3 H 23.778 -10.424 0.856 1.00 . A A . 30 PRO HG3 1 1
27 13150 1 1 30 PRO N N 21.163 -9.729 2.571 1.00 . A A . 30 PRO N 1 1
27 13151 1 1 30 PRO O O 22.784 -10.748 4.950 1.00 . A A . 30 PRO O 1 1
27 13152 1 1 31 ARG C C 20.385 -12.972 7.396 1.00 . A A . 31 ARG C 1 1
27 13153 1 1 31 ARG CA C 21.052 -11.726 6.799 1.00 . A A . 31 ARG CA 1 1
27 13154 1 1 31 ARG CB C 20.420 -10.453 7.368 1.00 . A A . 31 ARG CB 1 1
27 13155 1 1 31 ARG CD C 22.128 -8.978 8.449 1.00 . A A . 31 ARG CD 1 1
27 13156 1 1 31 ARG CG C 21.104 -10.091 8.689 1.00 . A A . 31 ARG CG 1 1
27 13157 1 1 31 ARG CZ C 21.001 -7.015 9.324 1.00 . A A . 31 ARG CZ 1 1
27 13158 1 1 31 ARG H H 19.960 -11.983 4.957 1.00 . A A . 31 ARG H 1 1
27 13159 1 1 31 ARG HA H 22.111 -11.733 7.004 1.00 . A A . 31 ARG HA 1 1
27 13160 1 1 31 ARG HB2 H 20.542 -9.644 6.663 1.00 . A A . 31 ARG HB2 1 1
27 13161 1 1 31 ARG HB3 H 19.368 -10.622 7.544 1.00 . A A . 31 ARG HB3 1 1
27 13162 1 1 31 ARG HD2 H 23.133 -9.369 8.533 1.00 . A A . 31 ARG HD2 1 1
27 13163 1 1 31 ARG HD3 H 21.979 -8.530 7.479 1.00 . A A . 31 ARG HD3 1 1
27 13164 1 1 31 ARG HE H 22.347 -8.033 10.373 1.00 . A A . 31 ARG HE 1 1
27 13165 1 1 31 ARG HG2 H 20.361 -9.754 9.396 1.00 . A A . 31 ARG HG2 1 1
27 13166 1 1 31 ARG HG3 H 21.608 -10.961 9.084 1.00 . A A . 31 ARG HG3 1 1
27 13167 1 1 31 ARG HH11 H 22.343 -5.756 8.530 1.00 . A A . 31 ARG HH11 1 1
27 13168 1 1 31 ARG HH12 H 20.724 -5.151 8.636 1.00 . A A . 31 ARG HH12 1 1
27 13169 1 1 31 ARG HH21 H 19.457 -8.054 10.068 1.00 . A A . 31 ARG HH21 1 1
27 13170 1 1 31 ARG HH22 H 19.084 -6.458 9.510 1.00 . A A . 31 ARG HH22 1 1
27 13171 1 1 31 ARG N N 20.808 -11.656 5.325 1.00 . A A . 31 ARG N 1 1
27 13172 1 1 31 ARG NE N 21.868 -7.973 9.520 1.00 . A A . 31 ARG NE 1 1
27 13173 1 1 31 ARG NH1 N 21.386 -5.886 8.788 1.00 . A A . 31 ARG NH1 1 1
27 13174 1 1 31 ARG NH2 N 19.750 -7.188 9.661 1.00 . A A . 31 ARG NH2 1 1
27 13175 1 1 31 ARG O O 21.003 -13.599 8.240 1.00 . A A . 31 ARG O 1 1
27 13176 1 1 31 ARG OXT O 19.267 -13.274 7.005 1.00 . A A . 31 ARG OXT 1 1
28 13177 1 1 1 ASP C C -7.137 0.988 -10.428 1.00 . A A . 1 ASP C 1 1
28 13178 1 1 1 ASP CA C -6.870 1.644 -11.789 1.00 . A A . 1 ASP CA 1 1
28 13179 1 1 1 ASP CB C -8.188 1.921 -12.519 1.00 . A A . 1 ASP CB 1 1
28 13180 1 1 1 ASP CG C -8.160 3.334 -13.103 1.00 . A A . 1 ASP CG 1 1
28 13181 1 1 1 ASP HA H -6.322 2.564 -11.661 1.00 . A A . 1 ASP HA 1 1
28 13182 1 1 1 ASP HB2 H -8.318 1.203 -13.316 1.00 . A A . 1 ASP HB2 1 1
28 13183 1 1 1 ASP HB3 H -9.010 1.838 -11.823 1.00 . A A . 1 ASP HB3 1 1
28 13184 1 1 1 ASP N N -6.114 0.711 -12.681 1.00 . A A . 1 ASP N 1 1
28 13185 1 1 1 ASP O O -6.973 -0.206 -10.261 1.00 . A A . 1 ASP O 1 1
28 13186 1 1 1 ASP OD1 O -7.687 3.484 -14.218 1.00 . A A . 1 ASP OD1 1 1
28 13187 1 1 1 ASP OD2 O -8.609 4.242 -12.423 1.00 . A A . 1 ASP OD2 1 1
28 13188 1 1 2 THR C C -9.285 0.684 -8.026 1.00 . A A . 2 THR C 1 1
28 13189 1 1 2 THR CA C -7.837 1.190 -8.102 1.00 . A A . 2 THR CA 1 1
28 13190 1 1 2 THR CB C -7.607 2.345 -7.113 1.00 . A A . 2 THR CB 1 1
28 13191 1 1 2 THR CG2 C -8.748 3.364 -7.214 1.00 . A A . 2 THR CG2 1 1
28 13192 1 1 2 THR H H -7.681 2.720 -9.618 1.00 . A A . 2 THR H 1 1
28 13193 1 1 2 THR HA H -7.151 0.385 -7.888 1.00 . A A . 2 THR HA 1 1
28 13194 1 1 2 THR HB H -6.674 2.835 -7.345 1.00 . A A . 2 THR HB 1 1
28 13195 1 1 2 THR HG1 H -6.721 1.361 -5.684 1.00 . A A . 2 THR HG1 1 1
28 13196 1 1 2 THR HG21 H -8.472 4.266 -6.690 1.00 . A A . 2 THR HG21 1 1
28 13197 1 1 2 THR HG22 H -9.642 2.949 -6.771 1.00 . A A . 2 THR HG22 1 1
28 13198 1 1 2 THR HG23 H -8.934 3.595 -8.253 1.00 . A A . 2 THR HG23 1 1
28 13199 1 1 2 THR N N -7.553 1.763 -9.456 1.00 . A A . 2 THR N 1 1
28 13200 1 1 2 THR O O -10.051 0.814 -8.964 1.00 . A A . 2 THR O 1 1
28 13201 1 1 2 THR OG1 O -7.552 1.830 -5.790 1.00 . A A . 2 THR OG1 1 1
28 13202 1 1 3 GLU C C -11.986 0.723 -6.267 1.00 . A A . 3 GLU C 1 1
28 13203 1 1 3 GLU CA C -11.058 -0.401 -6.756 1.00 . A A . 3 GLU CA 1 1
28 13204 1 1 3 GLU CB C -10.970 -1.544 -5.726 1.00 . A A . 3 GLU CB 1 1
28 13205 1 1 3 GLU CD C -8.875 -1.661 -4.347 1.00 . A A . 3 GLU CD 1 1
28 13206 1 1 3 GLU CG C -10.284 -1.063 -4.437 1.00 . A A . 3 GLU CG 1 1
28 13207 1 1 3 GLU H H -9.023 0.028 -6.171 1.00 . A A . 3 GLU H 1 1
28 13208 1 1 3 GLU HA H -11.414 -0.790 -7.698 1.00 . A A . 3 GLU HA 1 1
28 13209 1 1 3 GLU HB2 H -11.967 -1.888 -5.490 1.00 . A A . 3 GLU HB2 1 1
28 13210 1 1 3 GLU HB3 H -10.403 -2.361 -6.148 1.00 . A A . 3 GLU HB3 1 1
28 13211 1 1 3 GLU HG2 H -10.216 0.017 -4.446 1.00 . A A . 3 GLU HG2 1 1
28 13212 1 1 3 GLU HG3 H -10.862 -1.379 -3.583 1.00 . A A . 3 GLU HG3 1 1
28 13213 1 1 3 GLU N N -9.661 0.114 -6.911 1.00 . A A . 3 GLU N 1 1
28 13214 1 1 3 GLU O O -12.313 0.813 -5.098 1.00 . A A . 3 GLU O 1 1
28 13215 1 1 3 GLU OE1 O -8.751 -2.761 -3.834 1.00 . A A . 3 GLU OE1 1 1
28 13216 1 1 3 GLU OE2 O -7.945 -1.007 -4.790 1.00 . A A . 3 GLU OE2 1 1
28 13217 1 1 4 ILE C C -14.763 2.225 -6.577 1.00 . A A . 4 ILE C 1 1
28 13218 1 1 4 ILE CA C -13.311 2.711 -6.756 1.00 . A A . 4 ILE CA 1 1
28 13219 1 1 4 ILE CB C -13.211 3.742 -7.893 1.00 . A A . 4 ILE CB 1 1
28 13220 1 1 4 ILE CD1 C -13.445 6.187 -8.379 1.00 . A A . 4 ILE CD1 1 1
28 13221 1 1 4 ILE CG1 C -13.883 5.047 -7.456 1.00 . A A . 4 ILE CG1 1 1
28 13222 1 1 4 ILE CG2 C -13.900 3.214 -9.157 1.00 . A A . 4 ILE CG2 1 1
28 13223 1 1 4 ILE H H -12.128 1.493 -8.096 1.00 . A A . 4 ILE H 1 1
28 13224 1 1 4 ILE HA H -12.958 3.153 -5.838 1.00 . A A . 4 ILE HA 1 1
28 13225 1 1 4 ILE HB H -12.168 3.932 -8.109 1.00 . A A . 4 ILE HB 1 1
28 13226 1 1 4 ILE HD11 H -12.402 6.408 -8.209 1.00 . A A . 4 ILE HD11 1 1
28 13227 1 1 4 ILE HD12 H -14.037 7.067 -8.172 1.00 . A A . 4 ILE HD12 1 1
28 13228 1 1 4 ILE HD13 H -13.588 5.892 -9.408 1.00 . A A . 4 ILE HD13 1 1
28 13229 1 1 4 ILE HG12 H -14.956 4.934 -7.507 1.00 . A A . 4 ILE HG12 1 1
28 13230 1 1 4 ILE HG13 H -13.594 5.278 -6.441 1.00 . A A . 4 ILE HG13 1 1
28 13231 1 1 4 ILE HG21 H -14.966 3.153 -8.988 1.00 . A A . 4 ILE HG21 1 1
28 13232 1 1 4 ILE HG22 H -13.517 2.232 -9.395 1.00 . A A . 4 ILE HG22 1 1
28 13233 1 1 4 ILE HG23 H -13.704 3.884 -9.981 1.00 . A A . 4 ILE HG23 1 1
28 13234 1 1 4 ILE N N -12.408 1.585 -7.161 1.00 . A A . 4 ILE N 1 1
28 13235 1 1 4 ILE O O -15.526 2.810 -5.831 1.00 . A A . 4 ILE O 1 1
28 13236 1 1 5 ILE C C -16.693 -0.221 -5.865 1.00 . A A . 5 ILE C 1 1
28 13237 1 1 5 ILE CA C -16.557 0.662 -7.117 1.00 . A A . 5 ILE CA 1 1
28 13238 1 1 5 ILE CB C -16.850 -0.142 -8.401 1.00 . A A . 5 ILE CB 1 1
28 13239 1 1 5 ILE CD1 C -16.409 -2.507 -9.101 1.00 . A A . 5 ILE CD1 1 1
28 13240 1 1 5 ILE CG1 C -15.760 -1.200 -8.636 1.00 . A A . 5 ILE CG1 1 1
28 13241 1 1 5 ILE CG2 C -16.898 0.809 -9.600 1.00 . A A . 5 ILE CG2 1 1
28 13242 1 1 5 ILE H H -14.522 0.715 -7.853 1.00 . A A . 5 ILE H 1 1
28 13243 1 1 5 ILE HA H -17.240 1.495 -7.051 1.00 . A A . 5 ILE HA 1 1
28 13244 1 1 5 ILE HB H -17.810 -0.630 -8.299 1.00 . A A . 5 ILE HB 1 1
28 13245 1 1 5 ILE HD11 H -17.069 -2.307 -9.930 1.00 . A A . 5 ILE HD11 1 1
28 13246 1 1 5 ILE HD12 H -16.973 -2.938 -8.287 1.00 . A A . 5 ILE HD12 1 1
28 13247 1 1 5 ILE HD13 H -15.639 -3.199 -9.410 1.00 . A A . 5 ILE HD13 1 1
28 13248 1 1 5 ILE HG12 H -15.076 -0.848 -9.393 1.00 . A A . 5 ILE HG12 1 1
28 13249 1 1 5 ILE HG13 H -15.221 -1.375 -7.717 1.00 . A A . 5 ILE HG13 1 1
28 13250 1 1 5 ILE HG21 H -15.905 1.182 -9.804 1.00 . A A . 5 ILE HG21 1 1
28 13251 1 1 5 ILE HG22 H -17.555 1.637 -9.379 1.00 . A A . 5 ILE HG22 1 1
28 13252 1 1 5 ILE HG23 H -17.267 0.277 -10.465 1.00 . A A . 5 ILE HG23 1 1
28 13253 1 1 5 ILE N N -15.151 1.168 -7.255 1.00 . A A . 5 ILE N 1 1
28 13254 1 1 5 ILE O O -16.550 -1.430 -5.921 1.00 . A A . 5 ILE O 1 1
28 13255 1 1 6 GLY C C -16.836 0.481 -2.264 1.00 . A A . 6 GLY C 1 1
28 13256 1 1 6 GLY CA C -17.124 -0.412 -3.476 1.00 . A A . 6 GLY CA 1 1
28 13257 1 1 6 GLY H H -17.086 1.354 -4.714 1.00 . A A . 6 GLY H 1 1
28 13258 1 1 6 GLY HA2 H -18.132 -0.794 -3.411 1.00 . A A . 6 GLY HA2 1 1
28 13259 1 1 6 GLY HA3 H -16.427 -1.236 -3.483 1.00 . A A . 6 GLY HA3 1 1
28 13260 1 1 6 GLY N N -16.974 0.380 -4.735 1.00 . A A . 6 GLY N 1 1
28 13261 1 1 6 GLY O O -16.293 1.563 -2.393 1.00 . A A . 6 GLY O 1 1
28 13262 1 1 7 GLY C C -15.950 0.100 1.044 1.00 . A A . 7 GLY C 1 1
28 13263 1 1 7 GLY CA C -16.937 0.844 0.142 1.00 . A A . 7 GLY CA 1 1
28 13264 1 1 7 GLY H H -17.623 -0.844 -1.008 1.00 . A A . 7 GLY H 1 1
28 13265 1 1 7 GLY HA2 H -16.522 1.802 -0.138 1.00 . A A . 7 GLY HA2 1 1
28 13266 1 1 7 GLY HA3 H -17.864 0.994 0.674 1.00 . A A . 7 GLY HA3 1 1
28 13267 1 1 7 GLY N N -17.192 0.032 -1.086 1.00 . A A . 7 GLY N 1 1
28 13268 1 1 7 GLY O O -14.752 0.165 0.849 1.00 . A A . 7 GLY O 1 1
28 13269 1 1 8 LEU C C -15.950 -2.853 2.977 1.00 . A A . 8 LEU C 1 1
28 13270 1 1 8 LEU CA C -15.542 -1.373 2.941 1.00 . A A . 8 LEU CA 1 1
28 13271 1 1 8 LEU CB C -15.731 -0.722 4.315 1.00 . A A . 8 LEU CB 1 1
28 13272 1 1 8 LEU CD1 C -15.516 1.527 5.386 1.00 . A A . 8 LEU CD1 1 1
28 13273 1 1 8 LEU CD2 C -13.472 0.173 4.908 1.00 . A A . 8 LEU CD2 1 1
28 13274 1 1 8 LEU CG C -14.871 0.542 4.409 1.00 . A A . 8 LEU CG 1 1
28 13275 1 1 8 LEU H H -17.418 -0.654 2.152 1.00 . A A . 8 LEU H 1 1
28 13276 1 1 8 LEU HA H -14.515 -1.274 2.625 1.00 . A A . 8 LEU HA 1 1
28 13277 1 1 8 LEU HB2 H -16.771 -0.461 4.450 1.00 . A A . 8 LEU HB2 1 1
28 13278 1 1 8 LEU HB3 H -15.431 -1.415 5.087 1.00 . A A . 8 LEU HB3 1 1
28 13279 1 1 8 LEU HD11 H -14.832 2.341 5.580 1.00 . A A . 8 LEU HD11 1 1
28 13280 1 1 8 LEU HD12 H -15.743 1.020 6.311 1.00 . A A . 8 LEU HD12 1 1
28 13281 1 1 8 LEU HD13 H -16.426 1.918 4.955 1.00 . A A . 8 LEU HD13 1 1
28 13282 1 1 8 LEU HD21 H -12.812 1.020 4.788 1.00 . A A . 8 LEU HD21 1 1
28 13283 1 1 8 LEU HD22 H -13.093 -0.661 4.336 1.00 . A A . 8 LEU HD22 1 1
28 13284 1 1 8 LEU HD23 H -13.522 -0.099 5.952 1.00 . A A . 8 LEU HD23 1 1
28 13285 1 1 8 LEU HG H -14.799 1.001 3.433 1.00 . A A . 8 LEU HG 1 1
28 13286 1 1 8 LEU N N -16.447 -0.613 2.023 1.00 . A A . 8 LEU N 1 1
28 13287 1 1 8 LEU O O -15.956 -3.481 4.020 1.00 . A A . 8 LEU O 1 1
28 13288 1 1 9 THR C C -15.798 -5.625 0.821 1.00 . A A . 9 THR C 1 1
28 13289 1 1 9 THR CA C -16.701 -4.849 1.792 1.00 . A A . 9 THR CA 1 1
28 13290 1 1 9 THR CB C -18.155 -4.838 1.289 1.00 . A A . 9 THR CB 1 1
28 13291 1 1 9 THR CG2 C -18.886 -6.079 1.804 1.00 . A A . 9 THR CG2 1 1
28 13292 1 1 9 THR H H -16.275 -2.883 1.015 1.00 . A A . 9 THR H 1 1
28 13293 1 1 9 THR HA H -16.657 -5.287 2.778 1.00 . A A . 9 THR HA 1 1
28 13294 1 1 9 THR HB H -18.160 -4.848 0.210 1.00 . A A . 9 THR HB 1 1
28 13295 1 1 9 THR HG1 H -19.532 -3.468 1.139 1.00 . A A . 9 THR HG1 1 1
28 13296 1 1 9 THR HG21 H -18.508 -6.956 1.299 1.00 . A A . 9 THR HG21 1 1
28 13297 1 1 9 THR HG22 H -19.944 -5.980 1.611 1.00 . A A . 9 THR HG22 1 1
28 13298 1 1 9 THR HG23 H -18.722 -6.177 2.868 1.00 . A A . 9 THR HG23 1 1
28 13299 1 1 9 THR N N -16.289 -3.411 1.841 1.00 . A A . 9 THR N 1 1
28 13300 1 1 9 THR O O -16.254 -6.479 0.083 1.00 . A A . 9 THR O 1 1
28 13301 1 1 9 THR OG1 O -18.822 -3.669 1.754 1.00 . A A . 9 THR OG1 1 1
28 13302 1 1 10 ILE C C -12.239 -6.313 0.599 1.00 . A A . 10 ILE C 1 1
28 13303 1 1 10 ILE CA C -13.579 -6.050 -0.103 1.00 . A A . 10 ILE CA 1 1
28 13304 1 1 10 ILE CB C -13.378 -5.110 -1.304 1.00 . A A . 10 ILE CB 1 1
28 13305 1 1 10 ILE CD1 C -11.928 -3.112 -1.733 1.00 . A A . 10 ILE CD1 1 1
28 13306 1 1 10 ILE CG1 C -13.001 -3.704 -0.816 1.00 . A A . 10 ILE CG1 1 1
28 13307 1 1 10 ILE CG2 C -14.668 -5.034 -2.123 1.00 . A A . 10 ILE CG2 1 1
28 13308 1 1 10 ILE H H -14.174 -4.644 1.423 1.00 . A A . 10 ILE H 1 1
28 13309 1 1 10 ILE HA H -14.016 -6.979 -0.433 1.00 . A A . 10 ILE HA 1 1
28 13310 1 1 10 ILE HB H -12.585 -5.498 -1.927 1.00 . A A . 10 ILE HB 1 1
28 13311 1 1 10 ILE HD11 H -12.122 -2.061 -1.883 1.00 . A A . 10 ILE HD11 1 1
28 13312 1 1 10 ILE HD12 H -11.945 -3.622 -2.684 1.00 . A A . 10 ILE HD12 1 1
28 13313 1 1 10 ILE HD13 H -10.957 -3.237 -1.275 1.00 . A A . 10 ILE HD13 1 1
28 13314 1 1 10 ILE HG12 H -13.876 -3.070 -0.831 1.00 . A A . 10 ILE HG12 1 1
28 13315 1 1 10 ILE HG13 H -12.618 -3.761 0.192 1.00 . A A . 10 ILE HG13 1 1
28 13316 1 1 10 ILE HG21 H -15.011 -6.033 -2.350 1.00 . A A . 10 ILE HG21 1 1
28 13317 1 1 10 ILE HG22 H -14.479 -4.501 -3.044 1.00 . A A . 10 ILE HG22 1 1
28 13318 1 1 10 ILE HG23 H -15.426 -4.514 -1.555 1.00 . A A . 10 ILE HG23 1 1
28 13319 1 1 10 ILE N N -14.519 -5.334 0.818 1.00 . A A . 10 ILE N 1 1
28 13320 1 1 10 ILE O O -11.911 -5.653 1.569 1.00 . A A . 10 ILE O 1 1
28 13321 1 1 11 PRO C C -9.144 -6.535 0.307 1.00 . A A . 11 PRO C 1 1
28 13322 1 1 11 PRO CA C -10.181 -7.613 0.663 1.00 . A A . 11 PRO CA 1 1
28 13323 1 1 11 PRO CB C -9.832 -8.944 0.001 1.00 . A A . 11 PRO CB 1 1
28 13324 1 1 11 PRO CD C -11.826 -8.107 -1.083 1.00 . A A . 11 PRO CD 1 1
28 13325 1 1 11 PRO CG C -10.594 -8.952 -1.286 1.00 . A A . 11 PRO CG 1 1
28 13326 1 1 11 PRO HA H -10.257 -7.737 1.730 1.00 . A A . 11 PRO HA 1 1
28 13327 1 1 11 PRO HB2 H -8.769 -9.001 -0.188 1.00 . A A . 11 PRO HB2 1 1
28 13328 1 1 11 PRO HB3 H -10.150 -9.766 0.623 1.00 . A A . 11 PRO HB3 1 1
28 13329 1 1 11 PRO HD2 H -12.011 -7.496 -1.957 1.00 . A A . 11 PRO HD2 1 1
28 13330 1 1 11 PRO HD3 H -12.681 -8.729 -0.866 1.00 . A A . 11 PRO HD3 1 1
28 13331 1 1 11 PRO HG2 H -9.985 -8.534 -2.076 1.00 . A A . 11 PRO HG2 1 1
28 13332 1 1 11 PRO HG3 H -10.883 -9.961 -1.537 1.00 . A A . 11 PRO HG3 1 1
28 13333 1 1 11 PRO N N -11.502 -7.268 0.079 1.00 . A A . 11 PRO N 1 1
28 13334 1 1 11 PRO O O -9.154 -6.010 -0.791 1.00 . A A . 11 PRO O 1 1
28 13335 1 1 12 PRO C C -6.083 -5.778 0.186 1.00 . A A . 12 PRO C 1 1
28 13336 1 1 12 PRO CA C -7.229 -5.210 1.036 1.00 . A A . 12 PRO CA 1 1
28 13337 1 1 12 PRO CB C -6.758 -4.883 2.448 1.00 . A A . 12 PRO CB 1 1
28 13338 1 1 12 PRO CD C -8.208 -6.824 2.597 1.00 . A A . 12 PRO CD 1 1
28 13339 1 1 12 PRO CG C -7.064 -6.101 3.263 1.00 . A A . 12 PRO CG 1 1
28 13340 1 1 12 PRO HA H -7.646 -4.330 0.573 1.00 . A A . 12 PRO HA 1 1
28 13341 1 1 12 PRO HB2 H -5.696 -4.683 2.451 1.00 . A A . 12 PRO HB2 1 1
28 13342 1 1 12 PRO HB3 H -7.302 -4.038 2.832 1.00 . A A . 12 PRO HB3 1 1
28 13343 1 1 12 PRO HD2 H -8.000 -7.883 2.537 1.00 . A A . 12 PRO HD2 1 1
28 13344 1 1 12 PRO HD3 H -9.130 -6.647 3.130 1.00 . A A . 12 PRO HD3 1 1
28 13345 1 1 12 PRO HG2 H -6.195 -6.743 3.301 1.00 . A A . 12 PRO HG2 1 1
28 13346 1 1 12 PRO HG3 H -7.351 -5.812 4.262 1.00 . A A . 12 PRO HG3 1 1
28 13347 1 1 12 PRO N N -8.282 -6.238 1.253 1.00 . A A . 12 PRO N 1 1
28 13348 1 1 12 PRO O O -4.970 -5.946 0.652 1.00 . A A . 12 PRO O 1 1
28 13349 1 1 13 VAL C C -4.236 -5.563 -2.285 1.00 . A A . 13 VAL C 1 1
28 13350 1 1 13 VAL CA C -5.287 -6.637 -1.953 1.00 . A A . 13 VAL CA 1 1
28 13351 1 1 13 VAL CB C -6.022 -7.123 -3.216 1.00 . A A . 13 VAL CB 1 1
28 13352 1 1 13 VAL CG1 C -6.633 -5.940 -3.976 1.00 . A A . 13 VAL CG1 1 1
28 13353 1 1 13 VAL CG2 C -5.034 -7.854 -4.130 1.00 . A A . 13 VAL CG2 1 1
28 13354 1 1 13 VAL H H -7.258 -5.932 -1.403 1.00 . A A . 13 VAL H 1 1
28 13355 1 1 13 VAL HA H -4.809 -7.476 -1.469 1.00 . A A . 13 VAL HA 1 1
28 13356 1 1 13 VAL HB H -6.810 -7.803 -2.928 1.00 . A A . 13 VAL HB 1 1
28 13357 1 1 13 VAL HG11 H -7.336 -6.308 -4.709 1.00 . A A . 13 VAL HG11 1 1
28 13358 1 1 13 VAL HG12 H -5.851 -5.388 -4.475 1.00 . A A . 13 VAL HG12 1 1
28 13359 1 1 13 VAL HG13 H -7.145 -5.290 -3.282 1.00 . A A . 13 VAL HG13 1 1
28 13360 1 1 13 VAL HG21 H -4.277 -7.162 -4.470 1.00 . A A . 13 VAL HG21 1 1
28 13361 1 1 13 VAL HG22 H -5.563 -8.255 -4.983 1.00 . A A . 13 VAL HG22 1 1
28 13362 1 1 13 VAL HG23 H -4.567 -8.660 -3.586 1.00 . A A . 13 VAL HG23 1 1
28 13363 1 1 13 VAL N N -6.353 -6.076 -1.059 1.00 . A A . 13 VAL N 1 1
28 13364 1 1 13 VAL O O -3.049 -5.835 -2.296 1.00 . A A . 13 VAL O 1 1
28 13365 1 1 14 VAL C C -2.880 -2.892 -1.594 1.00 . A A . 14 VAL C 1 1
28 13366 1 1 14 VAL CA C -3.669 -3.263 -2.857 1.00 . A A . 14 VAL CA 1 1
28 13367 1 1 14 VAL CB C -4.488 -2.063 -3.368 1.00 . A A . 14 VAL CB 1 1
28 13368 1 1 14 VAL CG1 C -5.245 -2.461 -4.638 1.00 . A A . 14 VAL CG1 1 1
28 13369 1 1 14 VAL CG2 C -5.492 -1.602 -2.300 1.00 . A A . 14 VAL CG2 1 1
28 13370 1 1 14 VAL H H -5.616 -4.145 -2.518 1.00 . A A . 14 VAL H 1 1
28 13371 1 1 14 VAL HA H -2.992 -3.596 -3.629 1.00 . A A . 14 VAL HA 1 1
28 13372 1 1 14 VAL HB H -3.814 -1.250 -3.600 1.00 . A A . 14 VAL HB 1 1
28 13373 1 1 14 VAL HG11 H -5.590 -1.570 -5.143 1.00 . A A . 14 VAL HG11 1 1
28 13374 1 1 14 VAL HG12 H -6.093 -3.076 -4.375 1.00 . A A . 14 VAL HG12 1 1
28 13375 1 1 14 VAL HG13 H -4.588 -3.013 -5.293 1.00 . A A . 14 VAL HG13 1 1
28 13376 1 1 14 VAL HG21 H -5.871 -2.457 -1.764 1.00 . A A . 14 VAL HG21 1 1
28 13377 1 1 14 VAL HG22 H -6.311 -1.085 -2.777 1.00 . A A . 14 VAL HG22 1 1
28 13378 1 1 14 VAL HG23 H -4.999 -0.933 -1.611 1.00 . A A . 14 VAL HG23 1 1
28 13379 1 1 14 VAL N N -4.657 -4.346 -2.542 1.00 . A A . 14 VAL N 1 1
28 13380 1 1 14 VAL O O -1.700 -2.601 -1.655 1.00 . A A . 14 VAL O 1 1
28 13381 1 1 15 ALA C C -1.758 -3.660 1.128 1.00 . A A . 15 ALA C 1 1
28 13382 1 1 15 ALA CA C -2.811 -2.588 0.825 1.00 . A A . 15 ALA CA 1 1
28 13383 1 1 15 ALA CB C -3.902 -2.585 1.899 1.00 . A A . 15 ALA CB 1 1
28 13384 1 1 15 ALA H H -4.467 -3.171 -0.426 1.00 . A A . 15 ALA H 1 1
28 13385 1 1 15 ALA HA H -2.353 -1.614 0.760 1.00 . A A . 15 ALA HA 1 1
28 13386 1 1 15 ALA HB1 H -4.642 -1.834 1.659 1.00 . A A . 15 ALA HB1 1 1
28 13387 1 1 15 ALA HB2 H -3.461 -2.362 2.859 1.00 . A A . 15 ALA HB2 1 1
28 13388 1 1 15 ALA HB3 H -4.373 -3.556 1.936 1.00 . A A . 15 ALA HB3 1 1
28 13389 1 1 15 ALA N N -3.521 -2.920 -0.448 1.00 . A A . 15 ALA N 1 1
28 13390 1 1 15 ALA O O -0.669 -3.359 1.578 1.00 . A A . 15 ALA O 1 1
28 13391 1 1 16 LEU C C 0.101 -5.893 0.172 1.00 . A A . 16 LEU C 1 1
28 13392 1 1 16 LEU CA C -1.094 -6.010 1.131 1.00 . A A . 16 LEU CA 1 1
28 13393 1 1 16 LEU CB C -1.871 -7.307 0.876 1.00 . A A . 16 LEU CB 1 1
28 13394 1 1 16 LEU CD1 C -1.574 -8.484 3.066 1.00 . A A . 16 LEU CD1 1 1
28 13395 1 1 16 LEU CD2 C -1.609 -9.792 0.938 1.00 . A A . 16 LEU CD2 1 1
28 13396 1 1 16 LEU CG C -1.178 -8.474 1.587 1.00 . A A . 16 LEU CG 1 1
28 13397 1 1 16 LEU H H -2.959 -5.121 0.503 1.00 . A A . 16 LEU H 1 1
28 13398 1 1 16 LEU HA H -0.756 -5.978 2.156 1.00 . A A . 16 LEU HA 1 1
28 13399 1 1 16 LEU HB2 H -2.877 -7.201 1.254 1.00 . A A . 16 LEU HB2 1 1
28 13400 1 1 16 LEU HB3 H -1.905 -7.502 -0.186 1.00 . A A . 16 LEU HB3 1 1
28 13401 1 1 16 LEU HD11 H -1.076 -7.674 3.578 1.00 . A A . 16 LEU HD11 1 1
28 13402 1 1 16 LEU HD12 H -1.282 -9.424 3.510 1.00 . A A . 16 LEU HD12 1 1
28 13403 1 1 16 LEU HD13 H -2.643 -8.362 3.154 1.00 . A A . 16 LEU HD13 1 1
28 13404 1 1 16 LEU HD21 H -1.150 -10.617 1.462 1.00 . A A . 16 LEU HD21 1 1
28 13405 1 1 16 LEU HD22 H -1.296 -9.804 -0.096 1.00 . A A . 16 LEU HD22 1 1
28 13406 1 1 16 LEU HD23 H -2.683 -9.884 0.989 1.00 . A A . 16 LEU HD23 1 1
28 13407 1 1 16 LEU HG H -0.107 -8.362 1.502 1.00 . A A . 16 LEU HG 1 1
28 13408 1 1 16 LEU N N -2.074 -4.909 0.873 1.00 . A A . 16 LEU N 1 1
28 13409 1 1 16 LEU O O 1.229 -6.165 0.540 1.00 . A A . 16 LEU O 1 1
28 13410 1 1 17 VAL C C 1.916 -4.190 -1.598 1.00 . A A . 17 VAL C 1 1
28 13411 1 1 17 VAL CA C 0.984 -5.332 -2.035 1.00 . A A . 17 VAL CA 1 1
28 13412 1 1 17 VAL CB C 0.307 -5.014 -3.377 1.00 . A A . 17 VAL CB 1 1
28 13413 1 1 17 VAL CG1 C 1.347 -4.512 -4.382 1.00 . A A . 17 VAL CG1 1 1
28 13414 1 1 17 VAL CG2 C -0.351 -6.285 -3.927 1.00 . A A . 17 VAL CG2 1 1
28 13415 1 1 17 VAL H H -1.055 -5.262 -1.323 1.00 . A A . 17 VAL H 1 1
28 13416 1 1 17 VAL HA H 1.536 -6.256 -2.112 1.00 . A A . 17 VAL HA 1 1
28 13417 1 1 17 VAL HB H -0.447 -4.254 -3.227 1.00 . A A . 17 VAL HB 1 1
28 13418 1 1 17 VAL HG11 H 1.485 -3.448 -4.254 1.00 . A A . 17 VAL HG11 1 1
28 13419 1 1 17 VAL HG12 H 1.004 -4.711 -5.387 1.00 . A A . 17 VAL HG12 1 1
28 13420 1 1 17 VAL HG13 H 2.286 -5.020 -4.215 1.00 . A A . 17 VAL HG13 1 1
28 13421 1 1 17 VAL HG21 H -1.041 -6.678 -3.197 1.00 . A A . 17 VAL HG21 1 1
28 13422 1 1 17 VAL HG22 H 0.411 -7.022 -4.136 1.00 . A A . 17 VAL HG22 1 1
28 13423 1 1 17 VAL HG23 H -0.883 -6.049 -4.836 1.00 . A A . 17 VAL HG23 1 1
28 13424 1 1 17 VAL N N -0.138 -5.480 -1.052 1.00 . A A . 17 VAL N 1 1
28 13425 1 1 17 VAL O O 3.115 -4.246 -1.800 1.00 . A A . 17 VAL O 1 1
28 13426 1 1 18 VAL C C 2.992 -2.429 0.744 1.00 . A A . 18 VAL C 1 1
28 13427 1 1 18 VAL CA C 2.235 -2.024 -0.532 1.00 . A A . 18 VAL CA 1 1
28 13428 1 1 18 VAL CB C 1.260 -0.871 -0.247 1.00 . A A . 18 VAL CB 1 1
28 13429 1 1 18 VAL CG1 C 1.998 0.277 0.449 1.00 . A A . 18 VAL CG1 1 1
28 13430 1 1 18 VAL CG2 C 0.670 -0.360 -1.566 1.00 . A A . 18 VAL CG2 1 1
28 13431 1 1 18 VAL H H 0.410 -3.138 -0.833 1.00 . A A . 18 VAL H 1 1
28 13432 1 1 18 VAL HA H 2.929 -1.738 -1.306 1.00 . A A . 18 VAL HA 1 1
28 13433 1 1 18 VAL HB H 0.462 -1.224 0.391 1.00 . A A . 18 VAL HB 1 1
28 13434 1 1 18 VAL HG11 H 2.095 0.055 1.502 1.00 . A A . 18 VAL HG11 1 1
28 13435 1 1 18 VAL HG12 H 1.439 1.193 0.326 1.00 . A A . 18 VAL HG12 1 1
28 13436 1 1 18 VAL HG13 H 2.979 0.392 0.014 1.00 . A A . 18 VAL HG13 1 1
28 13437 1 1 18 VAL HG21 H 1.409 0.232 -2.086 1.00 . A A . 18 VAL HG21 1 1
28 13438 1 1 18 VAL HG22 H -0.198 0.249 -1.361 1.00 . A A . 18 VAL HG22 1 1
28 13439 1 1 18 VAL HG23 H 0.382 -1.199 -2.182 1.00 . A A . 18 VAL HG23 1 1
28 13440 1 1 18 VAL N N 1.377 -3.160 -0.993 1.00 . A A . 18 VAL N 1 1
28 13441 1 1 18 VAL O O 4.134 -2.058 0.940 1.00 . A A . 18 VAL O 1 1
28 13442 1 1 19 MET C C 4.171 -4.612 2.568 1.00 . A A . 19 MET C 1 1
28 13443 1 1 19 MET CA C 3.033 -3.625 2.872 1.00 . A A . 19 MET CA 1 1
28 13444 1 1 19 MET CB C 1.935 -4.305 3.696 1.00 . A A . 19 MET CB 1 1
28 13445 1 1 19 MET CE C -1.486 -2.557 4.887 1.00 . A A . 19 MET CE 1 1
28 13446 1 1 19 MET CG C 1.098 -3.241 4.411 1.00 . A A . 19 MET CG 1 1
28 13447 1 1 19 MET H H 1.439 -3.474 1.422 1.00 . A A . 19 MET H 1 1
28 13448 1 1 19 MET HA H 3.414 -2.769 3.405 1.00 . A A . 19 MET HA 1 1
28 13449 1 1 19 MET HB2 H 1.300 -4.885 3.042 1.00 . A A . 19 MET HB2 1 1
28 13450 1 1 19 MET HB3 H 2.387 -4.957 4.429 1.00 . A A . 19 MET HB3 1 1
28 13451 1 1 19 MET HE1 H -2.499 -2.831 5.150 1.00 . A A . 19 MET HE1 1 1
28 13452 1 1 19 MET HE2 H -1.464 -2.217 3.864 1.00 . A A . 19 MET HE2 1 1
28 13453 1 1 19 MET HE3 H -1.143 -1.763 5.535 1.00 . A A . 19 MET HE3 1 1
28 13454 1 1 19 MET HG2 H 1.673 -2.815 5.219 1.00 . A A . 19 MET HG2 1 1
28 13455 1 1 19 MET HG3 H 0.833 -2.462 3.710 1.00 . A A . 19 MET HG3 1 1
28 13456 1 1 19 MET N N 2.360 -3.189 1.607 1.00 . A A . 19 MET N 1 1
28 13457 1 1 19 MET O O 5.253 -4.503 3.114 1.00 . A A . 19 MET O 1 1
28 13458 1 1 19 MET SD S -0.406 -3.997 5.074 1.00 . A A . 19 MET SD 1 1
28 13459 1 1 20 SER C C 6.252 -5.851 0.822 1.00 . A A . 20 SER C 1 1
28 13460 1 1 20 SER CA C 5.005 -6.565 1.362 1.00 . A A . 20 SER CA 1 1
28 13461 1 1 20 SER CB C 4.400 -7.477 0.288 1.00 . A A . 20 SER CB 1 1
28 13462 1 1 20 SER H H 3.054 -5.636 1.275 1.00 . A A . 20 SER H 1 1
28 13463 1 1 20 SER HA H 5.260 -7.148 2.233 1.00 . A A . 20 SER HA 1 1
28 13464 1 1 20 SER HB2 H 5.179 -8.061 -0.170 1.00 . A A . 20 SER HB2 1 1
28 13465 1 1 20 SER HB3 H 3.681 -8.143 0.749 1.00 . A A . 20 SER HB3 1 1
28 13466 1 1 20 SER HG H 2.810 -6.779 -0.596 1.00 . A A . 20 SER HG 1 1
28 13467 1 1 20 SER N N 3.935 -5.570 1.702 1.00 . A A . 20 SER N 1 1
28 13468 1 1 20 SER O O 7.368 -6.213 1.145 1.00 . A A . 20 SER O 1 1
28 13469 1 1 20 SER OG O 3.761 -6.687 -0.710 1.00 . A A . 20 SER OG 1 1
28 13470 1 1 21 ARG C C 8.074 -3.483 0.595 1.00 . A A . 21 ARG C 1 1
28 13471 1 1 21 ARG CA C 7.241 -4.085 -0.544 1.00 . A A . 21 ARG CA 1 1
28 13472 1 1 21 ARG CB C 6.639 -2.975 -1.411 1.00 . A A . 21 ARG CB 1 1
28 13473 1 1 21 ARG CD C 5.981 -2.328 -3.737 1.00 . A A . 21 ARG CD 1 1
28 13474 1 1 21 ARG CG C 6.616 -3.424 -2.874 1.00 . A A . 21 ARG CG 1 1
28 13475 1 1 21 ARG CZ C 3.676 -1.736 -4.195 1.00 . A A . 21 ARG CZ 1 1
28 13476 1 1 21 ARG H H 5.157 -4.561 -0.226 1.00 . A A . 21 ARG H 1 1
28 13477 1 1 21 ARG HA H 7.850 -4.738 -1.151 1.00 . A A . 21 ARG HA 1 1
28 13478 1 1 21 ARG HB2 H 5.631 -2.767 -1.081 1.00 . A A . 21 ARG HB2 1 1
28 13479 1 1 21 ARG HB3 H 7.240 -2.083 -1.321 1.00 . A A . 21 ARG HB3 1 1
28 13480 1 1 21 ARG HD2 H 6.369 -1.358 -3.455 1.00 . A A . 21 ARG HD2 1 1
28 13481 1 1 21 ARG HD3 H 6.169 -2.518 -4.783 1.00 . A A . 21 ARG HD3 1 1
28 13482 1 1 21 ARG HE H 4.187 -2.966 -2.721 1.00 . A A . 21 ARG HE 1 1
28 13483 1 1 21 ARG HG2 H 7.627 -3.609 -3.210 1.00 . A A . 21 ARG HG2 1 1
28 13484 1 1 21 ARG HG3 H 6.035 -4.331 -2.964 1.00 . A A . 21 ARG HG3 1 1
28 13485 1 1 21 ARG HH11 H 3.720 -3.052 -5.706 1.00 . A A . 21 ARG HH11 1 1
28 13486 1 1 21 ARG HH12 H 2.688 -1.680 -5.939 1.00 . A A . 21 ARG HH12 1 1
28 13487 1 1 21 ARG HH21 H 3.443 -0.264 -2.855 1.00 . A A . 21 ARG HH21 1 1
28 13488 1 1 21 ARG HH22 H 2.531 -0.093 -4.317 1.00 . A A . 21 ARG HH22 1 1
28 13489 1 1 21 ARG N N 6.068 -4.834 0.012 1.00 . A A . 21 ARG N 1 1
28 13490 1 1 21 ARG NE N 4.518 -2.407 -3.458 1.00 . A A . 21 ARG NE 1 1
28 13491 1 1 21 ARG NH1 N 3.335 -2.191 -5.372 1.00 . A A . 21 ARG NH1 1 1
28 13492 1 1 21 ARG NH2 N 3.178 -0.610 -3.755 1.00 . A A . 21 ARG NH2 1 1
28 13493 1 1 21 ARG O O 9.289 -3.535 0.574 1.00 . A A . 21 ARG O 1 1
28 13494 1 1 22 PHE C C 9.014 -3.402 3.438 1.00 . A A . 22 PHE C 1 1
28 13495 1 1 22 PHE CA C 8.180 -2.322 2.738 1.00 . A A . 22 PHE CA 1 1
28 13496 1 1 22 PHE CB C 7.103 -1.770 3.681 1.00 . A A . 22 PHE CB 1 1
28 13497 1 1 22 PHE CD1 C 8.057 0.426 4.478 1.00 . A A . 22 PHE CD1 1 1
28 13498 1 1 22 PHE CD2 C 8.037 -1.459 6.003 1.00 . A A . 22 PHE CD2 1 1
28 13499 1 1 22 PHE CE1 C 8.653 1.218 5.466 1.00 . A A . 22 PHE CE1 1 1
28 13500 1 1 22 PHE CE2 C 8.633 -0.667 6.991 1.00 . A A . 22 PHE CE2 1 1
28 13501 1 1 22 PHE CG C 7.749 -0.913 4.746 1.00 . A A . 22 PHE CG 1 1
28 13502 1 1 22 PHE CZ C 8.941 0.673 6.722 1.00 . A A . 22 PHE CZ 1 1
28 13503 1 1 22 PHE H H 6.447 -2.898 1.584 1.00 . A A . 22 PHE H 1 1
28 13504 1 1 22 PHE HA H 8.815 -1.520 2.393 1.00 . A A . 22 PHE HA 1 1
28 13505 1 1 22 PHE HB2 H 6.403 -1.174 3.115 1.00 . A A . 22 PHE HB2 1 1
28 13506 1 1 22 PHE HB3 H 6.581 -2.592 4.148 1.00 . A A . 22 PHE HB3 1 1
28 13507 1 1 22 PHE HD1 H 7.834 0.848 3.509 1.00 . A A . 22 PHE HD1 1 1
28 13508 1 1 22 PHE HD2 H 7.800 -2.493 6.210 1.00 . A A . 22 PHE HD2 1 1
28 13509 1 1 22 PHE HE1 H 8.891 2.251 5.259 1.00 . A A . 22 PHE HE1 1 1
28 13510 1 1 22 PHE HE2 H 8.854 -1.087 7.960 1.00 . A A . 22 PHE HE2 1 1
28 13511 1 1 22 PHE HZ H 9.401 1.285 7.485 1.00 . A A . 22 PHE HZ 1 1
28 13512 1 1 22 PHE N N 7.428 -2.921 1.590 1.00 . A A . 22 PHE N 1 1
28 13513 1 1 22 PHE O O 10.189 -3.217 3.695 1.00 . A A . 22 PHE O 1 1
28 13514 1 1 23 GLY C C 10.272 -6.143 3.469 1.00 . A A . 23 GLY C 1 1
28 13515 1 1 23 GLY CA C 9.172 -5.634 4.407 1.00 . A A . 23 GLY CA 1 1
28 13516 1 1 23 GLY H H 7.471 -4.659 3.509 1.00 . A A . 23 GLY H 1 1
28 13517 1 1 23 GLY HA2 H 9.618 -5.260 5.318 1.00 . A A . 23 GLY HA2 1 1
28 13518 1 1 23 GLY HA3 H 8.499 -6.444 4.639 1.00 . A A . 23 GLY HA3 1 1
28 13519 1 1 23 GLY N N 8.417 -4.532 3.736 1.00 . A A . 23 GLY N 1 1
28 13520 1 1 23 GLY O O 11.376 -6.424 3.894 1.00 . A A . 23 GLY O 1 1
28 13521 1 1 24 PHE C C 12.188 -5.763 1.177 1.00 . A A . 24 PHE C 1 1
28 13522 1 1 24 PHE CA C 11.004 -6.737 1.217 1.00 . A A . 24 PHE CA 1 1
28 13523 1 1 24 PHE CB C 10.293 -6.771 -0.141 1.00 . A A . 24 PHE CB 1 1
28 13524 1 1 24 PHE CD1 C 8.989 -8.930 -0.124 1.00 . A A . 24 PHE CD1 1 1
28 13525 1 1 24 PHE CD2 C 11.023 -8.806 -1.438 1.00 . A A . 24 PHE CD2 1 1
28 13526 1 1 24 PHE CE1 C 8.807 -10.258 -0.530 1.00 . A A . 24 PHE CE1 1 1
28 13527 1 1 24 PHE CE2 C 10.841 -10.134 -1.843 1.00 . A A . 24 PHE CE2 1 1
28 13528 1 1 24 PHE CG C 10.097 -8.204 -0.578 1.00 . A A . 24 PHE CG 1 1
28 13529 1 1 24 PHE CZ C 9.733 -10.859 -1.389 1.00 . A A . 24 PHE CZ 1 1
28 13530 1 1 24 PHE H H 9.079 -6.016 1.880 1.00 . A A . 24 PHE H 1 1
28 13531 1 1 24 PHE HA H 11.340 -7.726 1.483 1.00 . A A . 24 PHE HA 1 1
28 13532 1 1 24 PHE HB2 H 9.331 -6.286 -0.059 1.00 . A A . 24 PHE HB2 1 1
28 13533 1 1 24 PHE HB3 H 10.893 -6.253 -0.874 1.00 . A A . 24 PHE HB3 1 1
28 13534 1 1 24 PHE HD1 H 8.274 -8.466 0.540 1.00 . A A . 24 PHE HD1 1 1
28 13535 1 1 24 PHE HD2 H 11.878 -8.247 -1.788 1.00 . A A . 24 PHE HD2 1 1
28 13536 1 1 24 PHE HE1 H 7.953 -10.817 -0.180 1.00 . A A . 24 PHE HE1 1 1
28 13537 1 1 24 PHE HE2 H 11.557 -10.598 -2.507 1.00 . A A . 24 PHE HE2 1 1
28 13538 1 1 24 PHE HZ H 9.594 -11.883 -1.703 1.00 . A A . 24 PHE HZ 1 1
28 13539 1 1 24 PHE N N 9.977 -6.256 2.194 1.00 . A A . 24 PHE N 1 1
28 13540 1 1 24 PHE O O 13.334 -6.170 1.191 1.00 . A A . 24 PHE O 1 1
28 13541 1 1 25 PHE C C 13.857 -3.535 2.388 1.00 . A A . 25 PHE C 1 1
28 13542 1 1 25 PHE CA C 13.021 -3.469 1.099 1.00 . A A . 25 PHE CA 1 1
28 13543 1 1 25 PHE CB C 12.321 -2.113 0.982 1.00 . A A . 25 PHE CB 1 1
28 13544 1 1 25 PHE CD1 C 13.331 -0.937 -1.008 1.00 . A A . 25 PHE CD1 1 1
28 13545 1 1 25 PHE CD2 C 14.081 -0.321 1.214 1.00 . A A . 25 PHE CD2 1 1
28 13546 1 1 25 PHE CE1 C 14.207 0.002 -1.564 1.00 . A A . 25 PHE CE1 1 1
28 13547 1 1 25 PHE CE2 C 14.957 0.619 0.657 1.00 . A A . 25 PHE CE2 1 1
28 13548 1 1 25 PHE CG C 13.269 -1.100 0.381 1.00 . A A . 25 PHE CG 1 1
28 13549 1 1 25 PHE CZ C 15.020 0.780 -0.732 1.00 . A A . 25 PHE CZ 1 1
28 13550 1 1 25 PHE H H 10.980 -4.179 1.129 1.00 . A A . 25 PHE H 1 1
28 13551 1 1 25 PHE HA H 13.650 -3.633 0.237 1.00 . A A . 25 PHE HA 1 1
28 13552 1 1 25 PHE HB2 H 11.452 -2.210 0.349 1.00 . A A . 25 PHE HB2 1 1
28 13553 1 1 25 PHE HB3 H 12.015 -1.779 1.963 1.00 . A A . 25 PHE HB3 1 1
28 13554 1 1 25 PHE HD1 H 12.704 -1.538 -1.650 1.00 . A A . 25 PHE HD1 1 1
28 13555 1 1 25 PHE HD2 H 14.034 -0.445 2.285 1.00 . A A . 25 PHE HD2 1 1
28 13556 1 1 25 PHE HE1 H 14.255 0.127 -2.636 1.00 . A A . 25 PHE HE1 1 1
28 13557 1 1 25 PHE HE2 H 15.585 1.220 1.299 1.00 . A A . 25 PHE HE2 1 1
28 13558 1 1 25 PHE HZ H 15.695 1.506 -1.162 1.00 . A A . 25 PHE HZ 1 1
28 13559 1 1 25 PHE N N 11.915 -4.479 1.135 1.00 . A A . 25 PHE N 1 1
28 13560 1 1 25 PHE O O 15.052 -3.310 2.367 1.00 . A A . 25 PHE O 1 1
28 13561 1 1 26 ALA C C 15.147 -4.928 4.691 1.00 . A A . 26 ALA C 1 1
28 13562 1 1 26 ALA CA C 13.990 -3.922 4.797 1.00 . A A . 26 ALA CA 1 1
28 13563 1 1 26 ALA CB C 12.963 -4.392 5.830 1.00 . A A . 26 ALA CB 1 1
28 13564 1 1 26 ALA H H 12.271 -4.016 3.492 1.00 . A A . 26 ALA H 1 1
28 13565 1 1 26 ALA HA H 14.366 -2.949 5.072 1.00 . A A . 26 ALA HA 1 1
28 13566 1 1 26 ALA HB1 H 13.354 -4.234 6.824 1.00 . A A . 26 ALA HB1 1 1
28 13567 1 1 26 ALA HB2 H 12.762 -5.444 5.686 1.00 . A A . 26 ALA HB2 1 1
28 13568 1 1 26 ALA HB3 H 12.048 -3.831 5.710 1.00 . A A . 26 ALA HB3 1 1
28 13569 1 1 26 ALA N N 13.236 -3.841 3.505 1.00 . A A . 26 ALA N 1 1
28 13570 1 1 26 ALA O O 16.228 -4.692 5.197 1.00 . A A . 26 ALA O 1 1
28 13571 1 1 27 HIS C C 16.542 -7.095 2.442 1.00 . A A . 27 HIS C 1 1
28 13572 1 1 27 HIS CA C 16.023 -7.056 3.890 1.00 . A A . 27 HIS CA 1 1
28 13573 1 1 27 HIS CB C 15.375 -8.392 4.268 1.00 . A A . 27 HIS CB 1 1
28 13574 1 1 27 HIS CD2 C 17.239 -10.220 4.578 1.00 . A A . 27 HIS CD2 1 1
28 13575 1 1 27 HIS CE1 C 17.520 -10.025 6.718 1.00 . A A . 27 HIS CE1 1 1
28 13576 1 1 27 HIS CG C 16.374 -9.244 5.005 1.00 . A A . 27 HIS CG 1 1
28 13577 1 1 27 HIS H H 14.052 -6.209 3.628 1.00 . A A . 27 HIS H 1 1
28 13578 1 1 27 HIS HA H 16.830 -6.834 4.570 1.00 . A A . 27 HIS HA 1 1
28 13579 1 1 27 HIS HB2 H 14.519 -8.211 4.903 1.00 . A A . 27 HIS HB2 1 1
28 13580 1 1 27 HIS HB3 H 15.057 -8.905 3.373 1.00 . A A . 27 HIS HB3 1 1
28 13581 1 1 27 HIS HD1 H 16.103 -8.524 6.980 1.00 . A A . 27 HIS HD1 1 1
28 13582 1 1 27 HIS HD2 H 17.343 -10.556 3.557 1.00 . A A . 27 HIS HD2 1 1
28 13583 1 1 27 HIS HE1 H 17.881 -10.165 7.725 1.00 . A A . 27 HIS HE1 1 1
28 13584 1 1 27 HIS N N 14.931 -6.042 4.033 1.00 . A A . 27 HIS N 1 1
28 13585 1 1 27 HIS ND1 N 16.571 -9.135 6.373 1.00 . A A . 27 HIS ND1 1 1
28 13586 1 1 27 HIS NE2 N 17.961 -10.712 5.660 1.00 . A A . 27 HIS NE2 1 1
28 13587 1 1 27 HIS O O 17.154 -8.061 2.022 1.00 . A A . 27 HIS O 1 1
28 13588 1 1 28 LEU C C 16.921 -4.580 -0.232 1.00 . A A . 28 LEU C 1 1
28 13589 1 1 28 LEU CA C 16.783 -6.029 0.259 1.00 . A A . 28 LEU CA 1 1
28 13590 1 1 28 LEU CB C 15.703 -6.770 -0.534 1.00 . A A . 28 LEU CB 1 1
28 13591 1 1 28 LEU CD1 C 15.670 -9.038 -1.586 1.00 . A A . 28 LEU CD1 1 1
28 13592 1 1 28 LEU CD2 C 16.221 -7.031 -2.966 1.00 . A A . 28 LEU CD2 1 1
28 13593 1 1 28 LEU CG C 16.359 -7.673 -1.583 1.00 . A A . 28 LEU CG 1 1
28 13594 1 1 28 LEU H H 15.811 -5.286 2.034 1.00 . A A . 28 LEU H 1 1
28 13595 1 1 28 LEU HA H 17.725 -6.547 0.172 1.00 . A A . 28 LEU HA 1 1
28 13596 1 1 28 LEU HB2 H 15.114 -7.373 0.142 1.00 . A A . 28 LEU HB2 1 1
28 13597 1 1 28 LEU HB3 H 15.062 -6.055 -1.028 1.00 . A A . 28 LEU HB3 1 1
28 13598 1 1 28 LEU HD11 H 15.924 -9.572 -0.682 1.00 . A A . 28 LEU HD11 1 1
28 13599 1 1 28 LEU HD12 H 15.997 -9.606 -2.444 1.00 . A A . 28 LEU HD12 1 1
28 13600 1 1 28 LEU HD13 H 14.599 -8.901 -1.634 1.00 . A A . 28 LEU HD13 1 1
28 13601 1 1 28 LEU HD21 H 16.871 -6.171 -3.030 1.00 . A A . 28 LEU HD21 1 1
28 13602 1 1 28 LEU HD22 H 15.198 -6.721 -3.120 1.00 . A A . 28 LEU HD22 1 1
28 13603 1 1 28 LEU HD23 H 16.498 -7.748 -3.725 1.00 . A A . 28 LEU HD23 1 1
28 13604 1 1 28 LEU HG H 17.405 -7.800 -1.345 1.00 . A A . 28 LEU HG 1 1
28 13605 1 1 28 LEU N N 16.304 -6.053 1.676 1.00 . A A . 28 LEU N 1 1
28 13606 1 1 28 LEU O O 16.518 -4.244 -1.330 1.00 . A A . 28 LEU O 1 1
28 13607 1 1 29 LEU C C 19.003 -2.107 -0.571 1.00 . A A . 29 LEU C 1 1
28 13608 1 1 29 LEU CA C 17.661 -2.293 0.157 1.00 . A A . 29 LEU CA 1 1
28 13609 1 1 29 LEU CB C 17.616 -1.467 1.454 1.00 . A A . 29 LEU CB 1 1
28 13610 1 1 29 LEU CD1 C 19.716 -0.707 2.591 1.00 . A A . 29 LEU CD1 1 1
28 13611 1 1 29 LEU CD2 C 18.166 -2.285 3.756 1.00 . A A . 29 LEU CD2 1 1
28 13612 1 1 29 LEU CG C 18.754 -1.881 2.399 1.00 . A A . 29 LEU CG 1 1
28 13613 1 1 29 LEU H H 17.809 -4.016 1.454 1.00 . A A . 29 LEU H 1 1
28 13614 1 1 29 LEU HA H 16.847 -2.000 -0.488 1.00 . A A . 29 LEU HA 1 1
28 13615 1 1 29 LEU HB2 H 17.718 -0.419 1.211 1.00 . A A . 29 LEU HB2 1 1
28 13616 1 1 29 LEU HB3 H 16.669 -1.627 1.944 1.00 . A A . 29 LEU HB3 1 1
28 13617 1 1 29 LEU HD11 H 20.427 -0.948 3.368 1.00 . A A . 29 LEU HD11 1 1
28 13618 1 1 29 LEU HD12 H 19.159 0.174 2.874 1.00 . A A . 29 LEU HD12 1 1
28 13619 1 1 29 LEU HD13 H 20.243 -0.519 1.668 1.00 . A A . 29 LEU HD13 1 1
28 13620 1 1 29 LEU HD21 H 18.204 -1.442 4.430 1.00 . A A . 29 LEU HD21 1 1
28 13621 1 1 29 LEU HD22 H 18.740 -3.102 4.166 1.00 . A A . 29 LEU HD22 1 1
28 13622 1 1 29 LEU HD23 H 17.140 -2.597 3.626 1.00 . A A . 29 LEU HD23 1 1
28 13623 1 1 29 LEU HG H 19.290 -2.717 1.975 1.00 . A A . 29 LEU HG 1 1
28 13624 1 1 29 LEU N N 17.492 -3.721 0.575 1.00 . A A . 29 LEU N 1 1
28 13625 1 1 29 LEU O O 19.998 -2.698 -0.194 1.00 . A A . 29 LEU O 1 1
28 13626 1 1 30 PRO C C 21.176 -0.113 -1.622 1.00 . A A . 30 PRO C 1 1
28 13627 1 1 30 PRO CA C 20.213 -1.027 -2.393 1.00 . A A . 30 PRO CA 1 1
28 13628 1 1 30 PRO CB C 19.689 -0.328 -3.645 1.00 . A A . 30 PRO CB 1 1
28 13629 1 1 30 PRO CD C 17.827 -0.543 -2.116 1.00 . A A . 30 PRO CD 1 1
28 13630 1 1 30 PRO CG C 18.393 0.295 -3.233 1.00 . A A . 30 PRO CG 1 1
28 13631 1 1 30 PRO HA H 20.697 -1.951 -2.662 1.00 . A A . 30 PRO HA 1 1
28 13632 1 1 30 PRO HB2 H 20.388 0.431 -3.970 1.00 . A A . 30 PRO HB2 1 1
28 13633 1 1 30 PRO HB3 H 19.520 -1.045 -4.433 1.00 . A A . 30 PRO HB3 1 1
28 13634 1 1 30 PRO HD2 H 17.410 0.091 -1.346 1.00 . A A . 30 PRO HD2 1 1
28 13635 1 1 30 PRO HD3 H 17.082 -1.225 -2.494 1.00 . A A . 30 PRO HD3 1 1
28 13636 1 1 30 PRO HG2 H 18.565 1.305 -2.889 1.00 . A A . 30 PRO HG2 1 1
28 13637 1 1 30 PRO HG3 H 17.706 0.301 -4.066 1.00 . A A . 30 PRO HG3 1 1
28 13638 1 1 30 PRO N N 18.982 -1.290 -1.600 1.00 . A A . 30 PRO N 1 1
28 13639 1 1 30 PRO O O 20.787 0.583 -0.701 1.00 . A A . 30 PRO O 1 1
28 13640 1 1 31 ARG C C 24.644 1.016 -2.200 1.00 . A A . 31 ARG C 1 1
28 13641 1 1 31 ARG CA C 23.432 0.755 -1.297 1.00 . A A . 31 ARG CA 1 1
28 13642 1 1 31 ARG CB C 23.844 -0.038 -0.051 1.00 . A A . 31 ARG CB 1 1
28 13643 1 1 31 ARG CD C 24.049 2.150 1.188 1.00 . A A . 31 ARG CD 1 1
28 13644 1 1 31 ARG CG C 24.745 0.823 0.848 1.00 . A A . 31 ARG CG 1 1
28 13645 1 1 31 ARG CZ C 22.612 1.507 3.036 1.00 . A A . 31 ARG CZ 1 1
28 13646 1 1 31 ARG H H 22.720 -0.680 -2.743 1.00 . A A . 31 ARG H 1 1
28 13647 1 1 31 ARG HA H 22.976 1.687 -1.003 1.00 . A A . 31 ARG HA 1 1
28 13648 1 1 31 ARG HB2 H 22.961 -0.329 0.498 1.00 . A A . 31 ARG HB2 1 1
28 13649 1 1 31 ARG HB3 H 24.386 -0.923 -0.353 1.00 . A A . 31 ARG HB3 1 1
28 13650 1 1 31 ARG HD2 H 24.630 2.700 1.916 1.00 . A A . 31 ARG HD2 1 1
28 13651 1 1 31 ARG HD3 H 23.910 2.741 0.296 1.00 . A A . 31 ARG HD3 1 1
28 13652 1 1 31 ARG HE H 21.936 1.717 1.178 1.00 . A A . 31 ARG HE 1 1
28 13653 1 1 31 ARG HG2 H 24.956 0.285 1.761 1.00 . A A . 31 ARG HG2 1 1
28 13654 1 1 31 ARG HG3 H 25.671 1.029 0.332 1.00 . A A . 31 ARG HG3 1 1
28 13655 1 1 31 ARG HH11 H 22.229 3.407 3.552 1.00 . A A . 31 ARG HH11 1 1
28 13656 1 1 31 ARG HH12 H 22.258 2.268 4.857 1.00 . A A . 31 ARG HH12 1 1
28 13657 1 1 31 ARG HH21 H 22.970 -0.452 2.813 1.00 . A A . 31 ARG HH21 1 1
28 13658 1 1 31 ARG HH22 H 22.680 0.074 4.437 1.00 . A A . 31 ARG HH22 1 1
28 13659 1 1 31 ARG N N 22.432 -0.111 -1.997 1.00 . A A . 31 ARG N 1 1
28 13660 1 1 31 ARG NE N 22.724 1.770 1.761 1.00 . A A . 31 ARG NE 1 1
28 13661 1 1 31 ARG NH1 N 22.346 2.469 3.881 1.00 . A A . 31 ARG NH1 1 1
28 13662 1 1 31 ARG NH2 N 22.766 0.281 3.463 1.00 . A A . 31 ARG NH2 1 1
28 13663 1 1 31 ARG O O 25.055 2.162 -2.287 1.00 . A A . 31 ARG O 1 1
28 13664 1 1 31 ARG OXT O 25.143 0.068 -2.788 1.00 . A A . 31 ARG OXT 1 1
29 13665 1 1 1 ASP C C -15.100 -8.462 -10.017 1.00 . A A . 1 ASP C 1 1
29 13666 1 1 1 ASP CA C -13.936 -8.318 -11.006 1.00 . A A . 1 ASP CA 1 1
29 13667 1 1 1 ASP CB C -14.379 -8.696 -12.423 1.00 . A A . 1 ASP CB 1 1
29 13668 1 1 1 ASP CG C -15.319 -7.620 -12.974 1.00 . A A . 1 ASP CG 1 1
29 13669 1 1 1 ASP HA H -13.559 -7.307 -10.997 1.00 . A A . 1 ASP HA 1 1
29 13670 1 1 1 ASP HB2 H -13.513 -8.778 -13.062 1.00 . A A . 1 ASP HB2 1 1
29 13671 1 1 1 ASP HB3 H -14.898 -9.643 -12.397 1.00 . A A . 1 ASP HB3 1 1
29 13672 1 1 1 ASP N N -12.847 -9.282 -10.666 1.00 . A A . 1 ASP N 1 1
29 13673 1 1 1 ASP O O -15.555 -9.556 -9.737 1.00 . A A . 1 ASP O 1 1
29 13674 1 1 1 ASP OD1 O -14.845 -6.528 -13.243 1.00 . A A . 1 ASP OD1 1 1
29 13675 1 1 1 ASP OD2 O -16.495 -7.906 -13.118 1.00 . A A . 1 ASP OD2 1 1
29 13676 1 1 2 THR C C -17.803 -6.419 -8.906 1.00 . A A . 2 THR C 1 1
29 13677 1 1 2 THR CA C -16.717 -7.426 -8.516 1.00 . A A . 2 THR CA 1 1
29 13678 1 1 2 THR CB C -16.109 -7.051 -7.158 1.00 . A A . 2 THR CB 1 1
29 13679 1 1 2 THR CG2 C -17.117 -7.341 -6.044 1.00 . A A . 2 THR CG2 1 1
29 13680 1 1 2 THR H H -15.197 -6.495 -9.732 1.00 . A A . 2 THR H 1 1
29 13681 1 1 2 THR HA H -17.125 -8.423 -8.474 1.00 . A A . 2 THR HA 1 1
29 13682 1 1 2 THR HB H -15.868 -5.999 -7.152 1.00 . A A . 2 THR HB 1 1
29 13683 1 1 2 THR HG1 H -14.269 -7.225 -6.554 1.00 . A A . 2 THR HG1 1 1
29 13684 1 1 2 THR HG21 H -16.673 -7.110 -5.087 1.00 . A A . 2 THR HG21 1 1
29 13685 1 1 2 THR HG22 H -17.392 -8.385 -6.070 1.00 . A A . 2 THR HG22 1 1
29 13686 1 1 2 THR HG23 H -17.998 -6.733 -6.188 1.00 . A A . 2 THR HG23 1 1
29 13687 1 1 2 THR N N -15.582 -7.364 -9.489 1.00 . A A . 2 THR N 1 1
29 13688 1 1 2 THR O O -17.522 -5.390 -9.494 1.00 . A A . 2 THR O 1 1
29 13689 1 1 2 THR OG1 O -14.929 -7.810 -6.934 1.00 . A A . 2 THR OG1 1 1
29 13690 1 1 3 GLU C C -20.514 -4.918 -7.690 1.00 . A A . 3 GLU C 1 1
29 13691 1 1 3 GLU CA C -20.146 -5.763 -8.917 1.00 . A A . 3 GLU CA 1 1
29 13692 1 1 3 GLU CB C -21.316 -6.660 -9.337 1.00 . A A . 3 GLU CB 1 1
29 13693 1 1 3 GLU CD C -22.156 -8.245 -11.082 1.00 . A A . 3 GLU CD 1 1
29 13694 1 1 3 GLU CG C -20.956 -7.413 -10.622 1.00 . A A . 3 GLU CG 1 1
29 13695 1 1 3 GLU H H -19.235 -7.535 -8.094 1.00 . A A . 3 GLU H 1 1
29 13696 1 1 3 GLU HA H -19.858 -5.126 -9.740 1.00 . A A . 3 GLU HA 1 1
29 13697 1 1 3 GLU HB2 H -21.525 -7.370 -8.550 1.00 . A A . 3 GLU HB2 1 1
29 13698 1 1 3 GLU HB3 H -22.191 -6.052 -9.513 1.00 . A A . 3 GLU HB3 1 1
29 13699 1 1 3 GLU HG2 H -20.693 -6.703 -11.393 1.00 . A A . 3 GLU HG2 1 1
29 13700 1 1 3 GLU HG3 H -20.118 -8.067 -10.433 1.00 . A A . 3 GLU HG3 1 1
29 13701 1 1 3 GLU N N -19.037 -6.703 -8.575 1.00 . A A . 3 GLU N 1 1
29 13702 1 1 3 GLU O O -21.621 -4.984 -7.186 1.00 . A A . 3 GLU O 1 1
29 13703 1 1 3 GLU OE1 O -22.295 -9.362 -10.609 1.00 . A A . 3 GLU OE1 1 1
29 13704 1 1 3 GLU OE2 O -22.916 -7.751 -11.898 1.00 . A A . 3 GLU OE2 1 1
29 13705 1 1 4 ILE C C -18.961 -2.039 -5.999 1.00 . A A . 4 ILE C 1 1
29 13706 1 1 4 ILE CA C -19.875 -3.273 -6.009 1.00 . A A . 4 ILE CA 1 1
29 13707 1 1 4 ILE CB C -19.603 -4.179 -4.796 1.00 . A A . 4 ILE CB 1 1
29 13708 1 1 4 ILE CD1 C -21.670 -3.537 -3.534 1.00 . A A . 4 ILE CD1 1 1
29 13709 1 1 4 ILE CG1 C -20.140 -3.511 -3.524 1.00 . A A . 4 ILE CG1 1 1
29 13710 1 1 4 ILE CG2 C -18.097 -4.421 -4.643 1.00 . A A . 4 ILE CG2 1 1
29 13711 1 1 4 ILE H H -18.705 -4.089 -7.628 1.00 . A A . 4 ILE H 1 1
29 13712 1 1 4 ILE HA H -20.911 -2.967 -6.011 1.00 . A A . 4 ILE HA 1 1
29 13713 1 1 4 ILE HB H -20.102 -5.126 -4.940 1.00 . A A . 4 ILE HB 1 1
29 13714 1 1 4 ILE HD11 H -22.012 -4.490 -3.909 1.00 . A A . 4 ILE HD11 1 1
29 13715 1 1 4 ILE HD12 H -22.040 -2.746 -4.169 1.00 . A A . 4 ILE HD12 1 1
29 13716 1 1 4 ILE HD13 H -22.039 -3.393 -2.529 1.00 . A A . 4 ILE HD13 1 1
29 13717 1 1 4 ILE HG12 H -19.776 -4.045 -2.657 1.00 . A A . 4 ILE HG12 1 1
29 13718 1 1 4 ILE HG13 H -19.800 -2.488 -3.482 1.00 . A A . 4 ILE HG13 1 1
29 13719 1 1 4 ILE HG21 H -17.934 -5.324 -4.075 1.00 . A A . 4 ILE HG21 1 1
29 13720 1 1 4 ILE HG22 H -17.648 -3.585 -4.126 1.00 . A A . 4 ILE HG22 1 1
29 13721 1 1 4 ILE HG23 H -17.648 -4.523 -5.620 1.00 . A A . 4 ILE HG23 1 1
29 13722 1 1 4 ILE N N -19.589 -4.125 -7.205 1.00 . A A . 4 ILE N 1 1
29 13723 1 1 4 ILE O O -17.843 -2.078 -6.483 1.00 . A A . 4 ILE O 1 1
29 13724 1 1 5 ILE C C -18.746 0.977 -4.028 1.00 . A A . 5 ILE C 1 1
29 13725 1 1 5 ILE CA C -18.603 0.301 -5.398 1.00 . A A . 5 ILE CA 1 1
29 13726 1 1 5 ILE CB C -19.146 1.220 -6.509 1.00 . A A . 5 ILE CB 1 1
29 13727 1 1 5 ILE CD1 C -21.369 0.291 -7.304 1.00 . A A . 5 ILE CD1 1 1
29 13728 1 1 5 ILE CG1 C -20.683 1.333 -6.408 1.00 . A A . 5 ILE CG1 1 1
29 13729 1 1 5 ILE CG2 C -18.738 0.673 -7.883 1.00 . A A . 5 ILE CG2 1 1
29 13730 1 1 5 ILE H H -20.333 -0.944 -5.067 1.00 . A A . 5 ILE H 1 1
29 13731 1 1 5 ILE HA H -17.568 0.069 -5.592 1.00 . A A . 5 ILE HA 1 1
29 13732 1 1 5 ILE HB H -18.712 2.203 -6.387 1.00 . A A . 5 ILE HB 1 1
29 13733 1 1 5 ILE HD11 H -21.469 0.687 -8.304 1.00 . A A . 5 ILE HD11 1 1
29 13734 1 1 5 ILE HD12 H -22.347 0.065 -6.908 1.00 . A A . 5 ILE HD12 1 1
29 13735 1 1 5 ILE HD13 H -20.775 -0.610 -7.332 1.00 . A A . 5 ILE HD13 1 1
29 13736 1 1 5 ILE HG12 H -20.985 1.174 -5.384 1.00 . A A . 5 ILE HG12 1 1
29 13737 1 1 5 ILE HG13 H -20.987 2.322 -6.718 1.00 . A A . 5 ILE HG13 1 1
29 13738 1 1 5 ILE HG21 H -19.101 -0.339 -7.990 1.00 . A A . 5 ILE HG21 1 1
29 13739 1 1 5 ILE HG22 H -17.663 0.680 -7.969 1.00 . A A . 5 ILE HG22 1 1
29 13740 1 1 5 ILE HG23 H -19.165 1.292 -8.659 1.00 . A A . 5 ILE HG23 1 1
29 13741 1 1 5 ILE N N -19.432 -0.945 -5.450 1.00 . A A . 5 ILE N 1 1
29 13742 1 1 5 ILE O O -19.672 0.704 -3.284 1.00 . A A . 5 ILE O 1 1
29 13743 1 1 6 GLY C C -16.957 3.748 -2.355 1.00 . A A . 6 GLY C 1 1
29 13744 1 1 6 GLY CA C -17.913 2.550 -2.370 1.00 . A A . 6 GLY CA 1 1
29 13745 1 1 6 GLY H H -17.101 2.054 -4.306 1.00 . A A . 6 GLY H 1 1
29 13746 1 1 6 GLY HA2 H -18.924 2.894 -2.205 1.00 . A A . 6 GLY HA2 1 1
29 13747 1 1 6 GLY HA3 H -17.634 1.863 -1.586 1.00 . A A . 6 GLY HA3 1 1
29 13748 1 1 6 GLY N N -17.837 1.854 -3.690 1.00 . A A . 6 GLY N 1 1
29 13749 1 1 6 GLY O O -15.947 3.757 -3.035 1.00 . A A . 6 GLY O 1 1
29 13750 1 1 7 GLY C C -15.202 5.681 -0.584 1.00 . A A . 7 GLY C 1 1
29 13751 1 1 7 GLY CA C -16.386 5.963 -1.515 1.00 . A A . 7 GLY CA 1 1
29 13752 1 1 7 GLY H H -18.089 4.727 -1.046 1.00 . A A . 7 GLY H 1 1
29 13753 1 1 7 GLY HA2 H -16.019 6.196 -2.505 1.00 . A A . 7 GLY HA2 1 1
29 13754 1 1 7 GLY HA3 H -16.948 6.801 -1.132 1.00 . A A . 7 GLY HA3 1 1
29 13755 1 1 7 GLY N N -17.270 4.760 -1.583 1.00 . A A . 7 GLY N 1 1
29 13756 1 1 7 GLY O O -14.068 5.977 -0.907 1.00 . A A . 7 GLY O 1 1
29 13757 1 1 8 LEU C C -14.248 3.283 1.743 1.00 . A A . 8 LEU C 1 1
29 13758 1 1 8 LEU CA C -14.353 4.801 1.527 1.00 . A A . 8 LEU CA 1 1
29 13759 1 1 8 LEU CB C -14.750 5.509 2.830 1.00 . A A . 8 LEU CB 1 1
29 13760 1 1 8 LEU CD1 C -12.442 6.464 3.082 1.00 . A A . 8 LEU CD1 1 1
29 13761 1 1 8 LEU CD2 C -14.188 7.738 1.821 1.00 . A A . 8 LEU CD2 1 1
29 13762 1 1 8 LEU CG C -13.934 6.799 3.006 1.00 . A A . 8 LEU CG 1 1
29 13763 1 1 8 LEU H H -16.383 4.880 0.803 1.00 . A A . 8 LEU H 1 1
29 13764 1 1 8 LEU HA H -13.418 5.195 1.162 1.00 . A A . 8 LEU HA 1 1
29 13765 1 1 8 LEU HB2 H -15.803 5.754 2.799 1.00 . A A . 8 LEU HB2 1 1
29 13766 1 1 8 LEU HB3 H -14.562 4.854 3.666 1.00 . A A . 8 LEU HB3 1 1
29 13767 1 1 8 LEU HD11 H -12.304 5.555 3.648 1.00 . A A . 8 LEU HD11 1 1
29 13768 1 1 8 LEU HD12 H -11.917 7.274 3.569 1.00 . A A . 8 LEU HD12 1 1
29 13769 1 1 8 LEU HD13 H -12.051 6.331 2.085 1.00 . A A . 8 LEU HD13 1 1
29 13770 1 1 8 LEU HD21 H -13.536 7.471 1.003 1.00 . A A . 8 LEU HD21 1 1
29 13771 1 1 8 LEU HD22 H -13.988 8.757 2.122 1.00 . A A . 8 LEU HD22 1 1
29 13772 1 1 8 LEU HD23 H -15.217 7.652 1.506 1.00 . A A . 8 LEU HD23 1 1
29 13773 1 1 8 LEU HG H -14.236 7.288 3.921 1.00 . A A . 8 LEU HG 1 1
29 13774 1 1 8 LEU N N -15.460 5.109 0.568 1.00 . A A . 8 LEU N 1 1
29 13775 1 1 8 LEU O O -13.871 2.824 2.806 1.00 . A A . 8 LEU O 1 1
29 13776 1 1 9 THR C C -13.415 0.455 -0.052 1.00 . A A . 9 THR C 1 1
29 13777 1 1 9 THR CA C -14.496 1.014 0.884 1.00 . A A . 9 THR CA 1 1
29 13778 1 1 9 THR CB C -15.886 0.496 0.487 1.00 . A A . 9 THR CB 1 1
29 13779 1 1 9 THR CG2 C -16.069 -0.935 0.999 1.00 . A A . 9 THR CG2 1 1
29 13780 1 1 9 THR H H -14.875 2.891 -0.107 1.00 . A A . 9 THR H 1 1
29 13781 1 1 9 THR HA H -14.281 0.745 1.906 1.00 . A A . 9 THR HA 1 1
29 13782 1 1 9 THR HB H -15.977 0.502 -0.589 1.00 . A A . 9 THR HB 1 1
29 13783 1 1 9 THR HG1 H -17.667 1.284 0.495 1.00 . A A . 9 THR HG1 1 1
29 13784 1 1 9 THR HG21 H -16.984 -1.347 0.600 1.00 . A A . 9 THR HG21 1 1
29 13785 1 1 9 THR HG22 H -16.118 -0.928 2.078 1.00 . A A . 9 THR HG22 1 1
29 13786 1 1 9 THR HG23 H -15.232 -1.542 0.681 1.00 . A A . 9 THR HG23 1 1
29 13787 1 1 9 THR N N -14.575 2.501 0.741 1.00 . A A . 9 THR N 1 1
29 13788 1 1 9 THR O O -13.698 -0.283 -0.980 1.00 . A A . 9 THR O 1 1
29 13789 1 1 9 THR OG1 O -16.888 1.331 1.053 1.00 . A A . 9 THR OG1 1 1
29 13790 1 1 10 ILE C C -10.752 -1.165 -0.366 1.00 . A A . 10 ILE C 1 1
29 13791 1 1 10 ILE CA C -11.066 0.305 -0.686 1.00 . A A . 10 ILE CA 1 1
29 13792 1 1 10 ILE CB C -9.849 1.196 -0.380 1.00 . A A . 10 ILE CB 1 1
29 13793 1 1 10 ILE CD1 C -8.063 0.475 1.222 1.00 . A A . 10 ILE CD1 1 1
29 13794 1 1 10 ILE CG1 C -9.464 1.079 1.103 1.00 . A A . 10 ILE CG1 1 1
29 13795 1 1 10 ILE CG2 C -10.179 2.655 -0.706 1.00 . A A . 10 ILE CG2 1 1
29 13796 1 1 10 ILE H H -11.979 1.405 0.938 1.00 . A A . 10 ILE H 1 1
29 13797 1 1 10 ILE HA H -11.338 0.409 -1.725 1.00 . A A . 10 ILE HA 1 1
29 13798 1 1 10 ILE HB H -9.015 0.879 -0.993 1.00 . A A . 10 ILE HB 1 1
29 13799 1 1 10 ILE HD11 H -7.387 0.997 0.560 1.00 . A A . 10 ILE HD11 1 1
29 13800 1 1 10 ILE HD12 H -8.096 -0.569 0.950 1.00 . A A . 10 ILE HD12 1 1
29 13801 1 1 10 ILE HD13 H -7.715 0.571 2.240 1.00 . A A . 10 ILE HD13 1 1
29 13802 1 1 10 ILE HG12 H -9.472 2.061 1.554 1.00 . A A . 10 ILE HG12 1 1
29 13803 1 1 10 ILE HG13 H -10.172 0.443 1.611 1.00 . A A . 10 ILE HG13 1 1
29 13804 1 1 10 ILE HG21 H -10.533 2.725 -1.724 1.00 . A A . 10 ILE HG21 1 1
29 13805 1 1 10 ILE HG22 H -9.292 3.259 -0.591 1.00 . A A . 10 ILE HG22 1 1
29 13806 1 1 10 ILE HG23 H -10.946 3.010 -0.034 1.00 . A A . 10 ILE HG23 1 1
29 13807 1 1 10 ILE N N -12.177 0.808 0.186 1.00 . A A . 10 ILE N 1 1
29 13808 1 1 10 ILE O O -10.998 -1.626 0.734 1.00 . A A . 10 ILE O 1 1
29 13809 1 1 11 PRO C C -8.579 -3.430 -0.333 1.00 . A A . 11 PRO C 1 1
29 13810 1 1 11 PRO CA C -9.862 -3.287 -1.169 1.00 . A A . 11 PRO CA 1 1
29 13811 1 1 11 PRO CB C -9.630 -3.776 -2.596 1.00 . A A . 11 PRO CB 1 1
29 13812 1 1 11 PRO CD C -9.893 -1.371 -2.697 1.00 . A A . 11 PRO CD 1 1
29 13813 1 1 11 PRO CG C -9.255 -2.556 -3.376 1.00 . A A . 11 PRO CG 1 1
29 13814 1 1 11 PRO HA H -10.677 -3.827 -0.720 1.00 . A A . 11 PRO HA 1 1
29 13815 1 1 11 PRO HB2 H -8.828 -4.500 -2.617 1.00 . A A . 11 PRO HB2 1 1
29 13816 1 1 11 PRO HB3 H -10.535 -4.206 -2.997 1.00 . A A . 11 PRO HB3 1 1
29 13817 1 1 11 PRO HD2 H -9.198 -0.544 -2.651 1.00 . A A . 11 PRO HD2 1 1
29 13818 1 1 11 PRO HD3 H -10.797 -1.081 -3.211 1.00 . A A . 11 PRO HD3 1 1
29 13819 1 1 11 PRO HG2 H -8.179 -2.442 -3.382 1.00 . A A . 11 PRO HG2 1 1
29 13820 1 1 11 PRO HG3 H -9.623 -2.636 -4.386 1.00 . A A . 11 PRO HG3 1 1
29 13821 1 1 11 PRO N N -10.215 -1.855 -1.347 1.00 . A A . 11 PRO N 1 1
29 13822 1 1 11 PRO O O -7.678 -2.622 -0.445 1.00 . A A . 11 PRO O 1 1
29 13823 1 1 12 PRO C C -6.179 -5.279 0.498 1.00 . A A . 12 PRO C 1 1
29 13824 1 1 12 PRO CA C -7.350 -4.723 1.330 1.00 . A A . 12 PRO CA 1 1
29 13825 1 1 12 PRO CB C -7.849 -5.766 2.328 1.00 . A A . 12 PRO CB 1 1
29 13826 1 1 12 PRO CD C -9.587 -5.477 0.668 1.00 . A A . 12 PRO CD 1 1
29 13827 1 1 12 PRO CG C -8.981 -6.460 1.638 1.00 . A A . 12 PRO CG 1 1
29 13828 1 1 12 PRO HA H -7.055 -3.827 1.852 1.00 . A A . 12 PRO HA 1 1
29 13829 1 1 12 PRO HB2 H -7.060 -6.468 2.560 1.00 . A A . 12 PRO HB2 1 1
29 13830 1 1 12 PRO HB3 H -8.204 -5.287 3.227 1.00 . A A . 12 PRO HB3 1 1
29 13831 1 1 12 PRO HD2 H -9.823 -5.967 -0.267 1.00 . A A . 12 PRO HD2 1 1
29 13832 1 1 12 PRO HD3 H -10.470 -5.022 1.092 1.00 . A A . 12 PRO HD3 1 1
29 13833 1 1 12 PRO HG2 H -8.611 -7.325 1.106 1.00 . A A . 12 PRO HG2 1 1
29 13834 1 1 12 PRO HG3 H -9.724 -6.761 2.361 1.00 . A A . 12 PRO HG3 1 1
29 13835 1 1 12 PRO N N -8.539 -4.464 0.474 1.00 . A A . 12 PRO N 1 1
29 13836 1 1 12 PRO O O -5.037 -5.224 0.915 1.00 . A A . 12 PRO O 1 1
29 13837 1 1 13 VAL C C -4.325 -5.306 -1.867 1.00 . A A . 13 VAL C 1 1
29 13838 1 1 13 VAL CA C -5.366 -6.384 -1.530 1.00 . A A . 13 VAL CA 1 1
29 13839 1 1 13 VAL CB C -6.066 -6.873 -2.805 1.00 . A A . 13 VAL CB 1 1
29 13840 1 1 13 VAL CG1 C -5.025 -7.402 -3.795 1.00 . A A . 13 VAL CG1 1 1
29 13841 1 1 13 VAL CG2 C -7.047 -7.999 -2.455 1.00 . A A . 13 VAL CG2 1 1
29 13842 1 1 13 VAL H H -7.385 -5.854 -0.979 1.00 . A A . 13 VAL H 1 1
29 13843 1 1 13 VAL HA H -4.891 -7.215 -1.031 1.00 . A A . 13 VAL HA 1 1
29 13844 1 1 13 VAL HB H -6.606 -6.052 -3.256 1.00 . A A . 13 VAL HB 1 1
29 13845 1 1 13 VAL HG11 H -4.648 -6.584 -4.392 1.00 . A A . 13 VAL HG11 1 1
29 13846 1 1 13 VAL HG12 H -5.482 -8.137 -4.441 1.00 . A A . 13 VAL HG12 1 1
29 13847 1 1 13 VAL HG13 H -4.209 -7.857 -3.253 1.00 . A A . 13 VAL HG13 1 1
29 13848 1 1 13 VAL HG21 H -6.977 -8.781 -3.197 1.00 . A A . 13 VAL HG21 1 1
29 13849 1 1 13 VAL HG22 H -8.053 -7.608 -2.439 1.00 . A A . 13 VAL HG22 1 1
29 13850 1 1 13 VAL HG23 H -6.801 -8.401 -1.483 1.00 . A A . 13 VAL HG23 1 1
29 13851 1 1 13 VAL N N -6.457 -5.817 -0.670 1.00 . A A . 13 VAL N 1 1
29 13852 1 1 13 VAL O O -3.137 -5.562 -1.832 1.00 . A A . 13 VAL O 1 1
29 13853 1 1 14 VAL C C -2.792 -2.820 -1.352 1.00 . A A . 14 VAL C 1 1
29 13854 1 1 14 VAL CA C -3.776 -3.020 -2.519 1.00 . A A . 14 VAL CA 1 1
29 13855 1 1 14 VAL CB C -4.621 -1.758 -2.769 1.00 . A A . 14 VAL CB 1 1
29 13856 1 1 14 VAL CG1 C -5.209 -1.234 -1.455 1.00 . A A . 14 VAL CG1 1 1
29 13857 1 1 14 VAL CG2 C -3.741 -0.674 -3.396 1.00 . A A . 14 VAL CG2 1 1
29 13858 1 1 14 VAL H H -5.719 -3.920 -2.207 1.00 . A A . 14 VAL H 1 1
29 13859 1 1 14 VAL HA H -3.233 -3.277 -3.416 1.00 . A A . 14 VAL HA 1 1
29 13860 1 1 14 VAL HB H -5.427 -1.999 -3.447 1.00 . A A . 14 VAL HB 1 1
29 13861 1 1 14 VAL HG11 H -6.012 -0.545 -1.669 1.00 . A A . 14 VAL HG11 1 1
29 13862 1 1 14 VAL HG12 H -4.440 -0.726 -0.894 1.00 . A A . 14 VAL HG12 1 1
29 13863 1 1 14 VAL HG13 H -5.590 -2.061 -0.876 1.00 . A A . 14 VAL HG13 1 1
29 13864 1 1 14 VAL HG21 H -4.320 0.230 -3.525 1.00 . A A . 14 VAL HG21 1 1
29 13865 1 1 14 VAL HG22 H -3.384 -1.012 -4.357 1.00 . A A . 14 VAL HG22 1 1
29 13866 1 1 14 VAL HG23 H -2.900 -0.473 -2.748 1.00 . A A . 14 VAL HG23 1 1
29 13867 1 1 14 VAL N N -4.756 -4.105 -2.187 1.00 . A A . 14 VAL N 1 1
29 13868 1 1 14 VAL O O -1.615 -2.585 -1.557 1.00 . A A . 14 VAL O 1 1
29 13869 1 1 15 ALA C C -1.488 -4.043 1.182 1.00 . A A . 15 ALA C 1 1
29 13870 1 1 15 ALA CA C -2.355 -2.786 1.045 1.00 . A A . 15 ALA CA 1 1
29 13871 1 1 15 ALA CB C -3.281 -2.634 2.254 1.00 . A A . 15 ALA CB 1 1
29 13872 1 1 15 ALA H H -4.210 -3.150 0.008 1.00 . A A . 15 ALA H 1 1
29 13873 1 1 15 ALA HA H -1.737 -1.909 0.936 1.00 . A A . 15 ALA HA 1 1
29 13874 1 1 15 ALA HB1 H -4.107 -1.988 1.997 1.00 . A A . 15 ALA HB1 1 1
29 13875 1 1 15 ALA HB2 H -2.731 -2.204 3.078 1.00 . A A . 15 ALA HB2 1 1
29 13876 1 1 15 ALA HB3 H -3.660 -3.604 2.543 1.00 . A A . 15 ALA HB3 1 1
29 13877 1 1 15 ALA N N -3.263 -2.940 -0.131 1.00 . A A . 15 ALA N 1 1
29 13878 1 1 15 ALA O O -0.317 -3.968 1.502 1.00 . A A . 15 ALA O 1 1
29 13879 1 1 16 LEU C C -0.106 -6.456 0.030 1.00 . A A . 16 LEU C 1 1
29 13880 1 1 16 LEU CA C -1.287 -6.476 1.013 1.00 . A A . 16 LEU CA 1 1
29 13881 1 1 16 LEU CB C -2.290 -7.572 0.627 1.00 . A A . 16 LEU CB 1 1
29 13882 1 1 16 LEU CD1 C -3.448 -7.827 2.832 1.00 . A A . 16 LEU CD1 1 1
29 13883 1 1 16 LEU CD2 C -3.166 -9.803 1.329 1.00 . A A . 16 LEU CD2 1 1
29 13884 1 1 16 LEU CG C -2.520 -8.505 1.819 1.00 . A A . 16 LEU CG 1 1
29 13885 1 1 16 LEU H H -3.005 -5.218 0.658 1.00 . A A . 16 LEU H 1 1
29 13886 1 1 16 LEU HA H -0.938 -6.634 2.020 1.00 . A A . 16 LEU HA 1 1
29 13887 1 1 16 LEU HB2 H -3.228 -7.116 0.341 1.00 . A A . 16 LEU HB2 1 1
29 13888 1 1 16 LEU HB3 H -1.901 -8.140 -0.203 1.00 . A A . 16 LEU HB3 1 1
29 13889 1 1 16 LEU HD11 H -3.115 -6.813 3.003 1.00 . A A . 16 LEU HD11 1 1
29 13890 1 1 16 LEU HD12 H -3.426 -8.375 3.761 1.00 . A A . 16 LEU HD12 1 1
29 13891 1 1 16 LEU HD13 H -4.456 -7.815 2.444 1.00 . A A . 16 LEU HD13 1 1
29 13892 1 1 16 LEU HD21 H -2.410 -10.441 0.896 1.00 . A A . 16 LEU HD21 1 1
29 13893 1 1 16 LEU HD22 H -3.915 -9.576 0.584 1.00 . A A . 16 LEU HD22 1 1
29 13894 1 1 16 LEU HD23 H -3.631 -10.311 2.162 1.00 . A A . 16 LEU HD23 1 1
29 13895 1 1 16 LEU HG H -1.574 -8.727 2.290 1.00 . A A . 16 LEU HG 1 1
29 13896 1 1 16 LEU N N -2.062 -5.196 0.923 1.00 . A A . 16 LEU N 1 1
29 13897 1 1 16 LEU O O 0.920 -7.065 0.269 1.00 . A A . 16 LEU O 1 1
29 13898 1 1 17 VAL C C 1.913 -4.652 -1.613 1.00 . A A . 17 VAL C 1 1
29 13899 1 1 17 VAL CA C 0.871 -5.687 -2.066 1.00 . A A . 17 VAL CA 1 1
29 13900 1 1 17 VAL CB C 0.206 -5.254 -3.380 1.00 . A A . 17 VAL CB 1 1
29 13901 1 1 17 VAL CG1 C 1.268 -5.080 -4.470 1.00 . A A . 17 VAL CG1 1 1
29 13902 1 1 17 VAL CG2 C -0.800 -6.324 -3.825 1.00 . A A . 17 VAL CG2 1 1
29 13903 1 1 17 VAL H H -1.078 -5.270 -1.239 1.00 . A A . 17 VAL H 1 1
29 13904 1 1 17 VAL HA H 1.330 -6.655 -2.185 1.00 . A A . 17 VAL HA 1 1
29 13905 1 1 17 VAL HB H -0.311 -4.316 -3.230 1.00 . A A . 17 VAL HB 1 1
29 13906 1 1 17 VAL HG11 H 1.826 -5.998 -4.579 1.00 . A A . 17 VAL HG11 1 1
29 13907 1 1 17 VAL HG12 H 1.940 -4.281 -4.194 1.00 . A A . 17 VAL HG12 1 1
29 13908 1 1 17 VAL HG13 H 0.787 -4.838 -5.407 1.00 . A A . 17 VAL HG13 1 1
29 13909 1 1 17 VAL HG21 H -1.716 -5.847 -4.140 1.00 . A A . 17 VAL HG21 1 1
29 13910 1 1 17 VAL HG22 H -1.006 -6.990 -3.000 1.00 . A A . 17 VAL HG22 1 1
29 13911 1 1 17 VAL HG23 H -0.386 -6.889 -4.647 1.00 . A A . 17 VAL HG23 1 1
29 13912 1 1 17 VAL N N -0.242 -5.755 -1.071 1.00 . A A . 17 VAL N 1 1
29 13913 1 1 17 VAL O O 3.104 -4.882 -1.698 1.00 . A A . 17 VAL O 1 1
29 13914 1 1 18 VAL C C 3.170 -2.931 0.593 1.00 . A A . 18 VAL C 1 1
29 13915 1 1 18 VAL CA C 2.428 -2.464 -0.668 1.00 . A A . 18 VAL CA 1 1
29 13916 1 1 18 VAL CB C 1.563 -1.231 -0.379 1.00 . A A . 18 VAL CB 1 1
29 13917 1 1 18 VAL CG1 C 2.387 -0.175 0.365 1.00 . A A . 18 VAL CG1 1 1
29 13918 1 1 18 VAL CG2 C 1.068 -0.642 -1.703 1.00 . A A . 18 VAL CG2 1 1
29 13919 1 1 18 VAL H H 0.502 -3.356 -1.070 1.00 . A A . 18 VAL H 1 1
29 13920 1 1 18 VAL HA H 3.135 -2.237 -1.451 1.00 . A A . 18 VAL HA 1 1
29 13921 1 1 18 VAL HB H 0.716 -1.518 0.227 1.00 . A A . 18 VAL HB 1 1
29 13922 1 1 18 VAL HG11 H 1.882 0.779 0.312 1.00 . A A . 18 VAL HG11 1 1
29 13923 1 1 18 VAL HG12 H 3.363 -0.091 -0.091 1.00 . A A . 18 VAL HG12 1 1
29 13924 1 1 18 VAL HG13 H 2.496 -0.466 1.399 1.00 . A A . 18 VAL HG13 1 1
29 13925 1 1 18 VAL HG21 H 0.313 0.104 -1.506 1.00 . A A . 18 VAL HG21 1 1
29 13926 1 1 18 VAL HG22 H 0.647 -1.429 -2.312 1.00 . A A . 18 VAL HG22 1 1
29 13927 1 1 18 VAL HG23 H 1.896 -0.186 -2.226 1.00 . A A . 18 VAL HG23 1 1
29 13928 1 1 18 VAL N N 1.468 -3.516 -1.130 1.00 . A A . 18 VAL N 1 1
29 13929 1 1 18 VAL O O 4.366 -2.745 0.716 1.00 . A A . 18 VAL O 1 1
29 13930 1 1 19 MET C C 4.225 -5.077 2.415 1.00 . A A . 19 MET C 1 1
29 13931 1 1 19 MET CA C 3.160 -4.024 2.770 1.00 . A A . 19 MET CA 1 1
29 13932 1 1 19 MET CB C 2.054 -4.618 3.659 1.00 . A A . 19 MET CB 1 1
29 13933 1 1 19 MET CE C 0.805 -7.739 4.896 1.00 . A A . 19 MET CE 1 1
29 13934 1 1 19 MET CG C 1.471 -5.884 3.024 1.00 . A A . 19 MET CG 1 1
29 13935 1 1 19 MET H H 1.512 -3.687 1.407 1.00 . A A . 19 MET H 1 1
29 13936 1 1 19 MET HA H 3.625 -3.192 3.277 1.00 . A A . 19 MET HA 1 1
29 13937 1 1 19 MET HB2 H 2.470 -4.863 4.626 1.00 . A A . 19 MET HB2 1 1
29 13938 1 1 19 MET HB3 H 1.268 -3.887 3.784 1.00 . A A . 19 MET HB3 1 1
29 13939 1 1 19 MET HE1 H -0.105 -7.325 4.482 1.00 . A A . 19 MET HE1 1 1
29 13940 1 1 19 MET HE2 H 0.978 -7.315 5.872 1.00 . A A . 19 MET HE2 1 1
29 13941 1 1 19 MET HE3 H 0.710 -8.813 4.984 1.00 . A A . 19 MET HE3 1 1
29 13942 1 1 19 MET HG2 H 0.400 -5.894 3.164 1.00 . A A . 19 MET HG2 1 1
29 13943 1 1 19 MET HG3 H 1.693 -5.893 1.968 1.00 . A A . 19 MET HG3 1 1
29 13944 1 1 19 MET N N 2.476 -3.542 1.527 1.00 . A A . 19 MET N 1 1
29 13945 1 1 19 MET O O 5.234 -5.193 3.084 1.00 . A A . 19 MET O 1 1
29 13946 1 1 19 MET SD S 2.196 -7.346 3.807 1.00 . A A . 19 MET SD 1 1
29 13947 1 1 20 SER C C 6.293 -6.129 0.444 1.00 . A A . 20 SER C 1 1
29 13948 1 1 20 SER CA C 5.034 -6.846 0.945 1.00 . A A . 20 SER CA 1 1
29 13949 1 1 20 SER CB C 4.377 -7.646 -0.186 1.00 . A A . 20 SER CB 1 1
29 13950 1 1 20 SER H H 3.207 -5.703 0.816 1.00 . A A . 20 SER H 1 1
29 13951 1 1 20 SER HA H 5.271 -7.497 1.772 1.00 . A A . 20 SER HA 1 1
29 13952 1 1 20 SER HB2 H 3.367 -7.898 0.090 1.00 . A A . 20 SER HB2 1 1
29 13953 1 1 20 SER HB3 H 4.363 -7.047 -1.087 1.00 . A A . 20 SER HB3 1 1
29 13954 1 1 20 SER HG H 5.972 -8.604 -0.768 1.00 . A A . 20 SER HG 1 1
29 13955 1 1 20 SER N N 4.019 -5.826 1.353 1.00 . A A . 20 SER N 1 1
29 13956 1 1 20 SER O O 7.403 -6.499 0.774 1.00 . A A . 20 SER O 1 1
29 13957 1 1 20 SER OG O 5.113 -8.845 -0.408 1.00 . A A . 20 SER OG 1 1
29 13958 1 1 21 ARG C C 8.045 -3.683 0.335 1.00 . A A . 21 ARG C 1 1
29 13959 1 1 21 ARG CA C 7.294 -4.314 -0.845 1.00 . A A . 21 ARG CA 1 1
29 13960 1 1 21 ARG CB C 6.705 -3.227 -1.752 1.00 . A A . 21 ARG CB 1 1
29 13961 1 1 21 ARG CD C 6.233 -4.701 -3.721 1.00 . A A . 21 ARG CD 1 1
29 13962 1 1 21 ARG CG C 7.066 -3.520 -3.212 1.00 . A A . 21 ARG CG 1 1
29 13963 1 1 21 ARG CZ C 7.098 -4.904 -5.982 1.00 . A A . 21 ARG CZ 1 1
29 13964 1 1 21 ARG H H 5.209 -4.800 -0.570 1.00 . A A . 21 ARG H 1 1
29 13965 1 1 21 ARG HA H 7.951 -4.957 -1.409 1.00 . A A . 21 ARG HA 1 1
29 13966 1 1 21 ARG HB2 H 5.630 -3.209 -1.644 1.00 . A A . 21 ARG HB2 1 1
29 13967 1 1 21 ARG HB3 H 7.109 -2.265 -1.471 1.00 . A A . 21 ARG HB3 1 1
29 13968 1 1 21 ARG HD2 H 6.733 -5.634 -3.500 1.00 . A A . 21 ARG HD2 1 1
29 13969 1 1 21 ARG HD3 H 5.248 -4.687 -3.279 1.00 . A A . 21 ARG HD3 1 1
29 13970 1 1 21 ARG HE H 5.342 -4.061 -5.577 1.00 . A A . 21 ARG HE 1 1
29 13971 1 1 21 ARG HG2 H 6.860 -2.647 -3.814 1.00 . A A . 21 ARG HG2 1 1
29 13972 1 1 21 ARG HG3 H 8.116 -3.766 -3.281 1.00 . A A . 21 ARG HG3 1 1
29 13973 1 1 21 ARG HH11 H 6.937 -6.830 -5.444 1.00 . A A . 21 ARG HH11 1 1
29 13974 1 1 21 ARG HH12 H 8.161 -6.482 -6.619 1.00 . A A . 21 ARG HH12 1 1
29 13975 1 1 21 ARG HH21 H 7.486 -3.072 -6.699 1.00 . A A . 21 ARG HH21 1 1
29 13976 1 1 21 ARG HH22 H 8.473 -4.347 -7.332 1.00 . A A . 21 ARG HH22 1 1
29 13977 1 1 21 ARG N N 6.118 -5.085 -0.334 1.00 . A A . 21 ARG N 1 1
29 13978 1 1 21 ARG NE N 6.133 -4.499 -5.197 1.00 . A A . 21 ARG NE 1 1
29 13979 1 1 21 ARG NH1 N 7.424 -6.171 -6.019 1.00 . A A . 21 ARG NH1 1 1
29 13980 1 1 21 ARG NH2 N 7.735 -4.041 -6.729 1.00 . A A . 21 ARG NH2 1 1
29 13981 1 1 21 ARG O O 9.259 -3.635 0.350 1.00 . A A . 21 ARG O 1 1
29 13982 1 1 22 PHE C C 8.897 -3.622 3.207 1.00 . A A . 22 PHE C 1 1
29 13983 1 1 22 PHE CA C 7.986 -2.594 2.521 1.00 . A A . 22 PHE CA 1 1
29 13984 1 1 22 PHE CB C 6.835 -2.186 3.448 1.00 . A A . 22 PHE CB 1 1
29 13985 1 1 22 PHE CD1 C 7.742 -0.058 4.456 1.00 . A A . 22 PHE CD1 1 1
29 13986 1 1 22 PHE CD2 C 7.517 -2.016 5.869 1.00 . A A . 22 PHE CD2 1 1
29 13987 1 1 22 PHE CE1 C 8.245 0.667 5.542 1.00 . A A . 22 PHE CE1 1 1
29 13988 1 1 22 PHE CE2 C 8.020 -1.290 6.955 1.00 . A A . 22 PHE CE2 1 1
29 13989 1 1 22 PHE CG C 7.378 -1.401 4.620 1.00 . A A . 22 PHE CG 1 1
29 13990 1 1 22 PHE CZ C 8.383 0.052 6.792 1.00 . A A . 22 PHE CZ 1 1
29 13991 1 1 22 PHE H H 6.347 -3.272 1.292 1.00 . A A . 22 PHE H 1 1
29 13992 1 1 22 PHE HA H 8.552 -1.724 2.229 1.00 . A A . 22 PHE HA 1 1
29 13993 1 1 22 PHE HB2 H 6.132 -1.576 2.901 1.00 . A A . 22 PHE HB2 1 1
29 13994 1 1 22 PHE HB3 H 6.336 -3.072 3.810 1.00 . A A . 22 PHE HB3 1 1
29 13995 1 1 22 PHE HD1 H 7.635 0.417 3.492 1.00 . A A . 22 PHE HD1 1 1
29 13996 1 1 22 PHE HD2 H 7.236 -3.052 5.995 1.00 . A A . 22 PHE HD2 1 1
29 13997 1 1 22 PHE HE1 H 8.525 1.703 5.417 1.00 . A A . 22 PHE HE1 1 1
29 13998 1 1 22 PHE HE2 H 8.126 -1.765 7.920 1.00 . A A . 22 PHE HE2 1 1
29 13999 1 1 22 PHE HZ H 8.772 0.612 7.630 1.00 . A A . 22 PHE HZ 1 1
29 14000 1 1 22 PHE N N 7.325 -3.211 1.328 1.00 . A A . 22 PHE N 1 1
29 14001 1 1 22 PHE O O 10.018 -3.319 3.572 1.00 . A A . 22 PHE O 1 1
29 14002 1 1 23 GLY C C 10.516 -6.138 3.172 1.00 . A A . 23 GLY C 1 1
29 14003 1 1 23 GLY CA C 9.261 -5.895 4.017 1.00 . A A . 23 GLY CA 1 1
29 14004 1 1 23 GLY H H 7.522 -5.056 3.058 1.00 . A A . 23 GLY H 1 1
29 14005 1 1 23 GLY HA2 H 9.549 -5.570 5.007 1.00 . A A . 23 GLY HA2 1 1
29 14006 1 1 23 GLY HA3 H 8.695 -6.810 4.087 1.00 . A A . 23 GLY HA3 1 1
29 14007 1 1 23 GLY N N 8.425 -4.836 3.370 1.00 . A A . 23 GLY N 1 1
29 14008 1 1 23 GLY O O 11.597 -6.328 3.694 1.00 . A A . 23 GLY O 1 1
29 14009 1 1 24 PHE C C 12.565 -5.191 1.158 1.00 . A A . 24 PHE C 1 1
29 14010 1 1 24 PHE CA C 11.562 -6.336 0.977 1.00 . A A . 24 PHE CA 1 1
29 14011 1 1 24 PHE CB C 11.000 -6.339 -0.449 1.00 . A A . 24 PHE CB 1 1
29 14012 1 1 24 PHE CD1 C 9.659 -8.472 -0.325 1.00 . A A . 24 PHE CD1 1 1
29 14013 1 1 24 PHE CD2 C 11.542 -8.364 -1.848 1.00 . A A . 24 PHE CD2 1 1
29 14014 1 1 24 PHE CE1 C 9.405 -9.787 -0.731 1.00 . A A . 24 PHE CE1 1 1
29 14015 1 1 24 PHE CE2 C 11.289 -9.680 -2.253 1.00 . A A . 24 PHE CE2 1 1
29 14016 1 1 24 PHE CG C 10.727 -7.760 -0.884 1.00 . A A . 24 PHE CG 1 1
29 14017 1 1 24 PHE CZ C 10.220 -10.391 -1.696 1.00 . A A . 24 PHE CZ 1 1
29 14018 1 1 24 PHE H H 9.495 -5.955 1.473 1.00 . A A . 24 PHE H 1 1
29 14019 1 1 24 PHE HA H 12.028 -7.284 1.194 1.00 . A A . 24 PHE HA 1 1
29 14020 1 1 24 PHE HB2 H 10.081 -5.772 -0.476 1.00 . A A . 24 PHE HB2 1 1
29 14021 1 1 24 PHE HB3 H 11.718 -5.890 -1.118 1.00 . A A . 24 PHE HB3 1 1
29 14022 1 1 24 PHE HD1 H 9.030 -8.007 0.419 1.00 . A A . 24 PHE HD1 1 1
29 14023 1 1 24 PHE HD2 H 12.367 -7.816 -2.279 1.00 . A A . 24 PHE HD2 1 1
29 14024 1 1 24 PHE HE1 H 8.581 -10.336 -0.300 1.00 . A A . 24 PHE HE1 1 1
29 14025 1 1 24 PHE HE2 H 11.918 -10.146 -2.997 1.00 . A A . 24 PHE HE2 1 1
29 14026 1 1 24 PHE HZ H 10.025 -11.406 -2.008 1.00 . A A . 24 PHE HZ 1 1
29 14027 1 1 24 PHE N N 10.379 -6.120 1.867 1.00 . A A . 24 PHE N 1 1
29 14028 1 1 24 PHE O O 13.756 -5.412 1.251 1.00 . A A . 24 PHE O 1 1
29 14029 1 1 25 PHE C C 13.806 -2.967 2.710 1.00 . A A . 25 PHE C 1 1
29 14030 1 1 25 PHE CA C 13.009 -2.805 1.407 1.00 . A A . 25 PHE CA 1 1
29 14031 1 1 25 PHE CB C 12.091 -1.579 1.483 1.00 . A A . 25 PHE CB 1 1
29 14032 1 1 25 PHE CD1 C 13.506 0.205 0.395 1.00 . A A . 25 PHE CD1 1 1
29 14033 1 1 25 PHE CD2 C 13.114 0.323 2.785 1.00 . A A . 25 PHE CD2 1 1
29 14034 1 1 25 PHE CE1 C 14.276 1.372 0.465 1.00 . A A . 25 PHE CE1 1 1
29 14035 1 1 25 PHE CE2 C 13.885 1.490 2.854 1.00 . A A . 25 PHE CE2 1 1
29 14036 1 1 25 PHE CG C 12.924 -0.320 1.556 1.00 . A A . 25 PHE CG 1 1
29 14037 1 1 25 PHE CZ C 14.465 2.015 1.694 1.00 . A A . 25 PHE CZ 1 1
29 14038 1 1 25 PHE H H 11.120 -3.821 1.148 1.00 . A A . 25 PHE H 1 1
29 14039 1 1 25 PHE HA H 13.677 -2.714 0.564 1.00 . A A . 25 PHE HA 1 1
29 14040 1 1 25 PHE HB2 H 11.464 -1.545 0.603 1.00 . A A . 25 PHE HB2 1 1
29 14041 1 1 25 PHE HB3 H 11.470 -1.650 2.363 1.00 . A A . 25 PHE HB3 1 1
29 14042 1 1 25 PHE HD1 H 13.360 -0.290 -0.553 1.00 . A A . 25 PHE HD1 1 1
29 14043 1 1 25 PHE HD2 H 12.665 -0.082 3.681 1.00 . A A . 25 PHE HD2 1 1
29 14044 1 1 25 PHE HE1 H 14.724 1.777 -0.431 1.00 . A A . 25 PHE HE1 1 1
29 14045 1 1 25 PHE HE2 H 14.030 1.984 3.803 1.00 . A A . 25 PHE HE2 1 1
29 14046 1 1 25 PHE HZ H 15.060 2.915 1.747 1.00 . A A . 25 PHE HZ 1 1
29 14047 1 1 25 PHE N N 12.088 -3.970 1.219 1.00 . A A . 25 PHE N 1 1
29 14048 1 1 25 PHE O O 14.994 -2.711 2.752 1.00 . A A . 25 PHE O 1 1
29 14049 1 1 26 ALA C C 14.817 -4.799 4.983 1.00 . A A . 26 ALA C 1 1
29 14050 1 1 26 ALA CA C 13.874 -3.590 5.066 1.00 . A A . 26 ALA CA 1 1
29 14051 1 1 26 ALA CB C 12.770 -3.841 6.095 1.00 . A A . 26 ALA CB 1 1
29 14052 1 1 26 ALA H H 12.201 -3.604 3.699 1.00 . A A . 26 ALA H 1 1
29 14053 1 1 26 ALA HA H 14.424 -2.700 5.326 1.00 . A A . 26 ALA HA 1 1
29 14054 1 1 26 ALA HB1 H 11.977 -3.121 5.957 1.00 . A A . 26 ALA HB1 1 1
29 14055 1 1 26 ALA HB2 H 13.176 -3.742 7.091 1.00 . A A . 26 ALA HB2 1 1
29 14056 1 1 26 ALA HB3 H 12.376 -4.839 5.965 1.00 . A A . 26 ALA HB3 1 1
29 14057 1 1 26 ALA N N 13.159 -3.399 3.765 1.00 . A A . 26 ALA N 1 1
29 14058 1 1 26 ALA O O 15.902 -4.787 5.533 1.00 . A A . 26 ALA O 1 1
29 14059 1 1 27 HIS C C 16.456 -6.781 3.217 1.00 . A A . 27 HIS C 1 1
29 14060 1 1 27 HIS CA C 15.279 -7.052 4.167 1.00 . A A . 27 HIS CA 1 1
29 14061 1 1 27 HIS CB C 14.367 -8.140 3.592 1.00 . A A . 27 HIS CB 1 1
29 14062 1 1 27 HIS CD2 C 14.198 -10.428 4.872 1.00 . A A . 27 HIS CD2 1 1
29 14063 1 1 27 HIS CE1 C 16.150 -11.219 4.367 1.00 . A A . 27 HIS CE1 1 1
29 14064 1 1 27 HIS CG C 14.817 -9.488 4.088 1.00 . A A . 27 HIS CG 1 1
29 14065 1 1 27 HIS H H 13.532 -5.821 3.858 1.00 . A A . 27 HIS H 1 1
29 14066 1 1 27 HIS HA H 15.643 -7.354 5.137 1.00 . A A . 27 HIS HA 1 1
29 14067 1 1 27 HIS HB2 H 13.350 -7.963 3.909 1.00 . A A . 27 HIS HB2 1 1
29 14068 1 1 27 HIS HB3 H 14.416 -8.118 2.514 1.00 . A A . 27 HIS HB3 1 1
29 14069 1 1 27 HIS HD1 H 16.752 -9.584 3.229 1.00 . A A . 27 HIS HD1 1 1
29 14070 1 1 27 HIS HD2 H 13.207 -10.333 5.291 1.00 . A A . 27 HIS HD2 1 1
29 14071 1 1 27 HIS HE1 H 17.015 -11.864 4.300 1.00 . A A . 27 HIS HE1 1 1
29 14072 1 1 27 HIS N N 14.411 -5.840 4.293 1.00 . A A . 27 HIS N 1 1
29 14073 1 1 27 HIS ND1 N 16.061 -10.013 3.776 1.00 . A A . 27 HIS ND1 1 1
29 14074 1 1 27 HIS NE2 N 15.042 -11.520 5.049 1.00 . A A . 27 HIS NE2 1 1
29 14075 1 1 27 HIS O O 17.504 -7.387 3.335 1.00 . A A . 27 HIS O 1 1
29 14076 1 1 28 LEU C C 18.089 -4.254 1.716 1.00 . A A . 28 LEU C 1 1
29 14077 1 1 28 LEU CA C 17.400 -5.570 1.324 1.00 . A A . 28 LEU CA 1 1
29 14078 1 1 28 LEU CB C 16.719 -5.444 -0.044 1.00 . A A . 28 LEU CB 1 1
29 14079 1 1 28 LEU CD1 C 15.178 -7.358 -0.526 1.00 . A A . 28 LEU CD1 1 1
29 14080 1 1 28 LEU CD2 C 16.936 -6.720 -2.182 1.00 . A A . 28 LEU CD2 1 1
29 14081 1 1 28 LEU CG C 16.605 -6.827 -0.692 1.00 . A A . 28 LEU CG 1 1
29 14082 1 1 28 LEU H H 15.438 -5.404 2.202 1.00 . A A . 28 LEU H 1 1
29 14083 1 1 28 LEU HA H 18.116 -6.376 1.305 1.00 . A A . 28 LEU HA 1 1
29 14084 1 1 28 LEU HB2 H 15.733 -5.022 0.084 1.00 . A A . 28 LEU HB2 1 1
29 14085 1 1 28 LEU HB3 H 17.306 -4.798 -0.679 1.00 . A A . 28 LEU HB3 1 1
29 14086 1 1 28 LEU HD11 H 14.489 -6.707 -1.044 1.00 . A A . 28 LEU HD11 1 1
29 14087 1 1 28 LEU HD12 H 14.925 -7.387 0.524 1.00 . A A . 28 LEU HD12 1 1
29 14088 1 1 28 LEU HD13 H 15.113 -8.353 -0.940 1.00 . A A . 28 LEU HD13 1 1
29 14089 1 1 28 LEU HD21 H 16.342 -5.937 -2.628 1.00 . A A . 28 LEU HD21 1 1
29 14090 1 1 28 LEU HD22 H 16.717 -7.660 -2.668 1.00 . A A . 28 LEU HD22 1 1
29 14091 1 1 28 LEU HD23 H 17.984 -6.489 -2.302 1.00 . A A . 28 LEU HD23 1 1
29 14092 1 1 28 LEU HG H 17.297 -7.506 -0.215 1.00 . A A . 28 LEU HG 1 1
29 14093 1 1 28 LEU N N 16.292 -5.879 2.279 1.00 . A A . 28 LEU N 1 1
29 14094 1 1 28 LEU O O 18.323 -3.392 0.889 1.00 . A A . 28 LEU O 1 1
29 14095 1 1 29 LEU C C 20.619 -3.031 3.434 1.00 . A A . 29 LEU C 1 1
29 14096 1 1 29 LEU CA C 19.093 -2.844 3.431 1.00 . A A . 29 LEU CA 1 1
29 14097 1 1 29 LEU CB C 18.577 -2.611 4.855 1.00 . A A . 29 LEU CB 1 1
29 14098 1 1 29 LEU CD1 C 17.918 -0.224 5.223 1.00 . A A . 29 LEU CD1 1 1
29 14099 1 1 29 LEU CD2 C 19.458 -1.358 6.833 1.00 . A A . 29 LEU CD2 1 1
29 14100 1 1 29 LEU CG C 19.052 -1.243 5.360 1.00 . A A . 29 LEU CG 1 1
29 14101 1 1 29 LEU H H 18.223 -4.809 3.621 1.00 . A A . 29 LEU H 1 1
29 14102 1 1 29 LEU HA H 18.814 -2.016 2.799 1.00 . A A . 29 LEU HA 1 1
29 14103 1 1 29 LEU HB2 H 17.498 -2.641 4.855 1.00 . A A . 29 LEU HB2 1 1
29 14104 1 1 29 LEU HB3 H 18.958 -3.383 5.505 1.00 . A A . 29 LEU HB3 1 1
29 14105 1 1 29 LEU HD11 H 18.332 0.772 5.188 1.00 . A A . 29 LEU HD11 1 1
29 14106 1 1 29 LEU HD12 H 17.253 -0.308 6.069 1.00 . A A . 29 LEU HD12 1 1
29 14107 1 1 29 LEU HD13 H 17.368 -0.418 4.314 1.00 . A A . 29 LEU HD13 1 1
29 14108 1 1 29 LEU HD21 H 19.681 -0.377 7.222 1.00 . A A . 29 LEU HD21 1 1
29 14109 1 1 29 LEU HD22 H 20.333 -1.986 6.917 1.00 . A A . 29 LEU HD22 1 1
29 14110 1 1 29 LEU HD23 H 18.647 -1.795 7.398 1.00 . A A . 29 LEU HD23 1 1
29 14111 1 1 29 LEU HG H 19.900 -0.918 4.775 1.00 . A A . 29 LEU HG 1 1
29 14112 1 1 29 LEU N N 18.417 -4.098 2.975 1.00 . A A . 29 LEU N 1 1
29 14113 1 1 29 LEU O O 21.132 -3.882 4.137 1.00 . A A . 29 LEU O 1 1
29 14114 1 1 30 PRO C C 23.419 -1.655 3.800 1.00 . A A . 30 PRO C 1 1
29 14115 1 1 30 PRO CA C 22.778 -2.306 2.563 1.00 . A A . 30 PRO CA 1 1
29 14116 1 1 30 PRO CB C 23.106 -1.523 1.294 1.00 . A A . 30 PRO CB 1 1
29 14117 1 1 30 PRO CD C 20.751 -1.184 1.764 1.00 . A A . 30 PRO CD 1 1
29 14118 1 1 30 PRO CG C 21.964 -0.573 1.108 1.00 . A A . 30 PRO CG 1 1
29 14119 1 1 30 PRO HA H 23.100 -3.330 2.460 1.00 . A A . 30 PRO HA 1 1
29 14120 1 1 30 PRO HB2 H 24.033 -0.979 1.417 1.00 . A A . 30 PRO HB2 1 1
29 14121 1 1 30 PRO HB3 H 23.172 -2.188 0.447 1.00 . A A . 30 PRO HB3 1 1
29 14122 1 1 30 PRO HD2 H 20.220 -0.439 2.339 1.00 . A A . 30 PRO HD2 1 1
29 14123 1 1 30 PRO HD3 H 20.103 -1.626 1.023 1.00 . A A . 30 PRO HD3 1 1
29 14124 1 1 30 PRO HG2 H 22.198 0.376 1.573 1.00 . A A . 30 PRO HG2 1 1
29 14125 1 1 30 PRO HG3 H 21.773 -0.430 0.056 1.00 . A A . 30 PRO HG3 1 1
29 14126 1 1 30 PRO N N 21.296 -2.227 2.645 1.00 . A A . 30 PRO N 1 1
29 14127 1 1 30 PRO O O 24.130 -0.671 3.700 1.00 . A A . 30 PRO O 1 1
29 14128 1 1 31 ARG C C 23.735 -2.657 7.353 1.00 . A A . 31 ARG C 1 1
29 14129 1 1 31 ARG CA C 23.752 -1.621 6.217 1.00 . A A . 31 ARG CA 1 1
29 14130 1 1 31 ARG CB C 22.854 -0.429 6.566 1.00 . A A . 31 ARG CB 1 1
29 14131 1 1 31 ARG CD C 22.919 1.472 8.198 1.00 . A A . 31 ARG CD 1 1
29 14132 1 1 31 ARG CG C 23.710 0.709 7.131 1.00 . A A . 31 ARG CG 1 1
29 14133 1 1 31 ARG CZ C 20.919 2.699 7.586 1.00 . A A . 31 ARG CZ 1 1
29 14134 1 1 31 ARG H H 22.590 -2.990 5.021 1.00 . A A . 31 ARG H 1 1
29 14135 1 1 31 ARG HA H 24.759 -1.280 6.036 1.00 . A A . 31 ARG HA 1 1
29 14136 1 1 31 ARG HB2 H 22.344 -0.089 5.676 1.00 . A A . 31 ARG HB2 1 1
29 14137 1 1 31 ARG HB3 H 22.126 -0.730 7.304 1.00 . A A . 31 ARG HB3 1 1
29 14138 1 1 31 ARG HD2 H 22.206 0.814 8.678 1.00 . A A . 31 ARG HD2 1 1
29 14139 1 1 31 ARG HD3 H 23.587 1.900 8.929 1.00 . A A . 31 ARG HD3 1 1
29 14140 1 1 31 ARG HE H 22.716 3.165 6.877 1.00 . A A . 31 ARG HE 1 1
29 14141 1 1 31 ARG HG2 H 24.607 0.298 7.573 1.00 . A A . 31 ARG HG2 1 1
29 14142 1 1 31 ARG HG3 H 23.981 1.385 6.333 1.00 . A A . 31 ARG HG3 1 1
29 14143 1 1 31 ARG HH11 H 21.058 3.949 9.147 1.00 . A A . 31 ARG HH11 1 1
29 14144 1 1 31 ARG HH12 H 19.448 3.582 8.626 1.00 . A A . 31 ARG HH12 1 1
29 14145 1 1 31 ARG HH21 H 20.482 1.483 6.053 1.00 . A A . 31 ARG HH21 1 1
29 14146 1 1 31 ARG HH22 H 19.120 2.178 6.866 1.00 . A A . 31 ARG HH22 1 1
29 14147 1 1 31 ARG N N 23.167 -2.199 4.967 1.00 . A A . 31 ARG N 1 1
29 14148 1 1 31 ARG NE N 22.210 2.557 7.458 1.00 . A A . 31 ARG NE 1 1
29 14149 1 1 31 ARG NH1 N 20.437 3.470 8.525 1.00 . A A . 31 ARG NH1 1 1
29 14150 1 1 31 ARG NH2 N 20.110 2.072 6.771 1.00 . A A . 31 ARG NH2 1 1
29 14151 1 1 31 ARG O O 23.065 -3.669 7.209 1.00 . A A . 31 ARG O 1 1
29 14152 1 1 31 ARG OXT O 24.393 -2.416 8.350 1.00 . A A . 31 ARG OXT 1 1
30 14153 1 1 1 ASP C C -4.556 3.745 -13.393 1.00 . A A . 1 ASP C 1 1
30 14154 1 1 1 ASP CA C -3.656 4.593 -14.304 1.00 . A A . 1 ASP CA 1 1
30 14155 1 1 1 ASP CB C -2.480 3.759 -14.835 1.00 . A A . 1 ASP CB 1 1
30 14156 1 1 1 ASP CG C -1.696 3.141 -13.670 1.00 . A A . 1 ASP CG 1 1
30 14157 1 1 1 ASP HA H -4.227 4.986 -15.129 1.00 . A A . 1 ASP HA 1 1
30 14158 1 1 1 ASP HB2 H -2.858 2.970 -15.469 1.00 . A A . 1 ASP HB2 1 1
30 14159 1 1 1 ASP HB3 H -1.822 4.394 -15.410 1.00 . A A . 1 ASP HB3 1 1
30 14160 1 1 1 ASP N N -3.035 5.710 -13.526 1.00 . A A . 1 ASP N 1 1
30 14161 1 1 1 ASP O O -4.372 3.712 -12.189 1.00 . A A . 1 ASP O 1 1
30 14162 1 1 1 ASP OD1 O -0.784 3.791 -13.186 1.00 . A A . 1 ASP OD1 1 1
30 14163 1 1 1 ASP OD2 O -2.023 2.031 -13.284 1.00 . A A . 1 ASP OD2 1 1
30 14164 1 1 2 THR C C -7.245 3.050 -12.141 1.00 . A A . 2 THR C 1 1
30 14165 1 1 2 THR CA C -6.456 2.199 -13.155 1.00 . A A . 2 THR CA 1 1
30 14166 1 1 2 THR CB C -5.552 1.182 -12.435 1.00 . A A . 2 THR CB 1 1
30 14167 1 1 2 THR CG2 C -6.393 0.020 -11.900 1.00 . A A . 2 THR CG2 1 1
30 14168 1 1 2 THR H H -5.641 3.110 -14.938 1.00 . A A . 2 THR H 1 1
30 14169 1 1 2 THR HA H -7.138 1.679 -13.809 1.00 . A A . 2 THR HA 1 1
30 14170 1 1 2 THR HB H -5.050 1.664 -11.609 1.00 . A A . 2 THR HB 1 1
30 14171 1 1 2 THR HG1 H -3.737 1.083 -13.143 1.00 . A A . 2 THR HG1 1 1
30 14172 1 1 2 THR HG21 H -7.208 -0.178 -12.581 1.00 . A A . 2 THR HG21 1 1
30 14173 1 1 2 THR HG22 H -6.790 0.279 -10.930 1.00 . A A . 2 THR HG22 1 1
30 14174 1 1 2 THR HG23 H -5.775 -0.861 -11.813 1.00 . A A . 2 THR HG23 1 1
30 14175 1 1 2 THR N N -5.525 3.060 -13.966 1.00 . A A . 2 THR N 1 1
30 14176 1 1 2 THR O O -6.994 4.229 -11.974 1.00 . A A . 2 THR O 1 1
30 14177 1 1 2 THR OG1 O -4.585 0.674 -13.346 1.00 . A A . 2 THR OG1 1 1
30 14178 1 1 3 GLU C C -8.223 3.327 -9.141 1.00 . A A . 3 GLU C 1 1
30 14179 1 1 3 GLU CA C -8.998 3.230 -10.462 1.00 . A A . 3 GLU CA 1 1
30 14180 1 1 3 GLU CB C -10.294 2.430 -10.277 1.00 . A A . 3 GLU CB 1 1
30 14181 1 1 3 GLU CD C -12.596 2.043 -11.178 1.00 . A A . 3 GLU CD 1 1
30 14182 1 1 3 GLU CG C -11.342 2.917 -11.280 1.00 . A A . 3 GLU CG 1 1
30 14183 1 1 3 GLU H H -8.389 1.509 -11.614 1.00 . A A . 3 GLU H 1 1
30 14184 1 1 3 GLU HA H -9.223 4.215 -10.838 1.00 . A A . 3 GLU HA 1 1
30 14185 1 1 3 GLU HB2 H -10.097 1.380 -10.441 1.00 . A A . 3 GLU HB2 1 1
30 14186 1 1 3 GLU HB3 H -10.666 2.573 -9.273 1.00 . A A . 3 GLU HB3 1 1
30 14187 1 1 3 GLU HG2 H -11.600 3.943 -11.062 1.00 . A A . 3 GLU HG2 1 1
30 14188 1 1 3 GLU HG3 H -10.942 2.851 -12.280 1.00 . A A . 3 GLU HG3 1 1
30 14189 1 1 3 GLU N N -8.199 2.459 -11.464 1.00 . A A . 3 GLU N 1 1
30 14190 1 1 3 GLU O O -8.343 2.479 -8.273 1.00 . A A . 3 GLU O 1 1
30 14191 1 1 3 GLU OE1 O -13.446 2.356 -10.362 1.00 . A A . 3 GLU OE1 1 1
30 14192 1 1 3 GLU OE2 O -12.682 1.077 -11.918 1.00 . A A . 3 GLU OE2 1 1
30 14193 1 1 4 ILE C C -7.027 5.779 -6.970 1.00 . A A . 4 ILE C 1 1
30 14194 1 1 4 ILE CA C -6.616 4.503 -7.733 1.00 . A A . 4 ILE CA 1 1
30 14195 1 1 4 ILE CB C -5.148 4.559 -8.207 1.00 . A A . 4 ILE CB 1 1
30 14196 1 1 4 ILE CD1 C -4.257 4.928 -5.875 1.00 . A A . 4 ILE CD1 1 1
30 14197 1 1 4 ILE CG1 C -4.224 4.013 -7.106 1.00 . A A . 4 ILE CG1 1 1
30 14198 1 1 4 ILE CG2 C -4.741 5.995 -8.560 1.00 . A A . 4 ILE CG2 1 1
30 14199 1 1 4 ILE H H -7.327 5.011 -9.708 1.00 . A A . 4 ILE H 1 1
30 14200 1 1 4 ILE HA H -6.758 3.640 -7.102 1.00 . A A . 4 ILE HA 1 1
30 14201 1 1 4 ILE HB H -5.045 3.942 -9.089 1.00 . A A . 4 ILE HB 1 1
30 14202 1 1 4 ILE HD11 H -4.478 5.939 -6.182 1.00 . A A . 4 ILE HD11 1 1
30 14203 1 1 4 ILE HD12 H -3.296 4.904 -5.385 1.00 . A A . 4 ILE HD12 1 1
30 14204 1 1 4 ILE HD13 H -5.019 4.584 -5.192 1.00 . A A . 4 ILE HD13 1 1
30 14205 1 1 4 ILE HG12 H -4.552 3.024 -6.823 1.00 . A A . 4 ILE HG12 1 1
30 14206 1 1 4 ILE HG13 H -3.214 3.960 -7.483 1.00 . A A . 4 ILE HG13 1 1
30 14207 1 1 4 ILE HG21 H -5.493 6.437 -9.196 1.00 . A A . 4 ILE HG21 1 1
30 14208 1 1 4 ILE HG22 H -3.793 5.982 -9.078 1.00 . A A . 4 ILE HG22 1 1
30 14209 1 1 4 ILE HG23 H -4.647 6.576 -7.655 1.00 . A A . 4 ILE HG23 1 1
30 14210 1 1 4 ILE N N -7.415 4.349 -8.990 1.00 . A A . 4 ILE N 1 1
30 14211 1 1 4 ILE O O -6.997 5.811 -5.754 1.00 . A A . 4 ILE O 1 1
30 14212 1 1 5 ILE C C -9.347 8.195 -6.928 1.00 . A A . 5 ILE C 1 1
30 14213 1 1 5 ILE CA C -7.819 8.083 -6.963 1.00 . A A . 5 ILE CA 1 1
30 14214 1 1 5 ILE CB C -7.206 9.224 -7.788 1.00 . A A . 5 ILE CB 1 1
30 14215 1 1 5 ILE CD1 C -5.042 9.495 -9.019 1.00 . A A . 5 ILE CD1 1 1
30 14216 1 1 5 ILE CG1 C -5.678 9.185 -7.663 1.00 . A A . 5 ILE CG1 1 1
30 14217 1 1 5 ILE CG2 C -7.718 10.571 -7.270 1.00 . A A . 5 ILE CG2 1 1
30 14218 1 1 5 ILE H H -7.434 6.785 -8.642 1.00 . A A . 5 ILE H 1 1
30 14219 1 1 5 ILE HA H -7.419 8.100 -5.962 1.00 . A A . 5 ILE HA 1 1
30 14220 1 1 5 ILE HB H -7.488 9.107 -8.823 1.00 . A A . 5 ILE HB 1 1
30 14221 1 1 5 ILE HD11 H -4.127 8.932 -9.125 1.00 . A A . 5 ILE HD11 1 1
30 14222 1 1 5 ILE HD12 H -4.825 10.551 -9.082 1.00 . A A . 5 ILE HD12 1 1
30 14223 1 1 5 ILE HD13 H -5.725 9.221 -9.810 1.00 . A A . 5 ILE HD13 1 1
30 14224 1 1 5 ILE HG12 H -5.359 9.920 -6.939 1.00 . A A . 5 ILE HG12 1 1
30 14225 1 1 5 ILE HG13 H -5.368 8.204 -7.337 1.00 . A A . 5 ILE HG13 1 1
30 14226 1 1 5 ILE HG21 H -7.197 11.372 -7.773 1.00 . A A . 5 ILE HG21 1 1
30 14227 1 1 5 ILE HG22 H -7.541 10.640 -6.207 1.00 . A A . 5 ILE HG22 1 1
30 14228 1 1 5 ILE HG23 H -8.778 10.653 -7.465 1.00 . A A . 5 ILE HG23 1 1
30 14229 1 1 5 ILE N N -7.411 6.826 -7.664 1.00 . A A . 5 ILE N 1 1
30 14230 1 1 5 ILE O O -9.994 8.326 -7.952 1.00 . A A . 5 ILE O 1 1
30 14231 1 1 6 GLY C C -11.938 7.098 -4.771 1.00 . A A . 6 GLY C 1 1
30 14232 1 1 6 GLY CA C -11.409 8.246 -5.636 1.00 . A A . 6 GLY CA 1 1
30 14233 1 1 6 GLY H H -9.376 8.039 -4.950 1.00 . A A . 6 GLY H 1 1
30 14234 1 1 6 GLY HA2 H -11.667 9.192 -5.180 1.00 . A A . 6 GLY HA2 1 1
30 14235 1 1 6 GLY HA3 H -11.854 8.186 -6.617 1.00 . A A . 6 GLY HA3 1 1
30 14236 1 1 6 GLY N N -9.924 8.143 -5.756 1.00 . A A . 6 GLY N 1 1
30 14237 1 1 6 GLY O O -12.675 6.251 -5.237 1.00 . A A . 6 GLY O 1 1
30 14238 1 1 7 GLY C C -11.938 6.443 -1.157 1.00 . A A . 7 GLY C 1 1
30 14239 1 1 7 GLY CA C -12.046 5.980 -2.611 1.00 . A A . 7 GLY CA 1 1
30 14240 1 1 7 GLY H H -10.971 7.763 -3.164 1.00 . A A . 7 GLY H 1 1
30 14241 1 1 7 GLY HA2 H -13.077 5.749 -2.841 1.00 . A A . 7 GLY HA2 1 1
30 14242 1 1 7 GLY HA3 H -11.439 5.099 -2.752 1.00 . A A . 7 GLY HA3 1 1
30 14243 1 1 7 GLY N N -11.567 7.068 -3.514 1.00 . A A . 7 GLY N 1 1
30 14244 1 1 7 GLY O O -12.812 7.116 -0.648 1.00 . A A . 7 GLY O 1 1
30 14245 1 1 8 LEU C C -9.204 6.467 1.323 1.00 . A A . 8 LEU C 1 1
30 14246 1 1 8 LEU CA C -10.688 6.514 0.936 1.00 . A A . 8 LEU CA 1 1
30 14247 1 1 8 LEU CB C -11.506 5.511 1.763 1.00 . A A . 8 LEU CB 1 1
30 14248 1 1 8 LEU CD1 C -13.784 5.176 2.733 1.00 . A A . 8 LEU CD1 1 1
30 14249 1 1 8 LEU CD2 C -12.293 6.961 3.643 1.00 . A A . 8 LEU CD2 1 1
30 14250 1 1 8 LEU CG C -12.720 6.214 2.375 1.00 . A A . 8 LEU CG 1 1
30 14251 1 1 8 LEU H H -10.174 5.554 -0.928 1.00 . A A . 8 LEU H 1 1
30 14252 1 1 8 LEU HA H -11.075 7.507 1.080 1.00 . A A . 8 LEU HA 1 1
30 14253 1 1 8 LEU HB2 H -11.841 4.706 1.124 1.00 . A A . 8 LEU HB2 1 1
30 14254 1 1 8 LEU HB3 H -10.890 5.109 2.553 1.00 . A A . 8 LEU HB3 1 1
30 14255 1 1 8 LEU HD11 H -14.682 5.677 3.060 1.00 . A A . 8 LEU HD11 1 1
30 14256 1 1 8 LEU HD12 H -13.416 4.542 3.526 1.00 . A A . 8 LEU HD12 1 1
30 14257 1 1 8 LEU HD13 H -14.003 4.572 1.864 1.00 . A A . 8 LEU HD13 1 1
30 14258 1 1 8 LEU HD21 H -13.149 7.461 4.071 1.00 . A A . 8 LEU HD21 1 1
30 14259 1 1 8 LEU HD22 H -11.536 7.691 3.394 1.00 . A A . 8 LEU HD22 1 1
30 14260 1 1 8 LEU HD23 H -11.892 6.258 4.358 1.00 . A A . 8 LEU HD23 1 1
30 14261 1 1 8 LEU HG H -13.128 6.916 1.662 1.00 . A A . 8 LEU HG 1 1
30 14262 1 1 8 LEU N N -10.866 6.091 -0.490 1.00 . A A . 8 LEU N 1 1
30 14263 1 1 8 LEU O O -8.526 7.476 1.319 1.00 . A A . 8 LEU O 1 1
30 14264 1 1 9 THR C C -6.685 3.855 1.523 1.00 . A A . 9 THR C 1 1
30 14265 1 1 9 THR CA C -7.259 5.181 2.045 1.00 . A A . 9 THR CA 1 1
30 14266 1 1 9 THR CB C -7.250 5.212 3.581 1.00 . A A . 9 THR CB 1 1
30 14267 1 1 9 THR CG2 C -7.444 6.649 4.073 1.00 . A A . 9 THR CG2 1 1
30 14268 1 1 9 THR H H -9.271 4.510 1.647 1.00 . A A . 9 THR H 1 1
30 14269 1 1 9 THR HA H -6.693 6.013 1.657 1.00 . A A . 9 THR HA 1 1
30 14270 1 1 9 THR HB H -6.302 4.842 3.938 1.00 . A A . 9 THR HB 1 1
30 14271 1 1 9 THR HG1 H -8.012 3.476 4.028 1.00 . A A . 9 THR HG1 1 1
30 14272 1 1 9 THR HG21 H -6.844 7.318 3.474 1.00 . A A . 9 THR HG21 1 1
30 14273 1 1 9 THR HG22 H -7.140 6.719 5.107 1.00 . A A . 9 THR HG22 1 1
30 14274 1 1 9 THR HG23 H -8.485 6.922 3.984 1.00 . A A . 9 THR HG23 1 1
30 14275 1 1 9 THR N N -8.701 5.305 1.654 1.00 . A A . 9 THR N 1 1
30 14276 1 1 9 THR O O -6.125 3.077 2.273 1.00 . A A . 9 THR O 1 1
30 14277 1 1 9 THR OG1 O -8.298 4.392 4.086 1.00 . A A . 9 THR OG1 1 1
30 14278 1 1 10 ILE C C -7.088 1.115 0.131 1.00 . A A . 10 ILE C 1 1
30 14279 1 1 10 ILE CA C -6.312 2.340 -0.390 1.00 . A A . 10 ILE CA 1 1
30 14280 1 1 10 ILE CB C -4.823 2.243 -0.018 1.00 . A A . 10 ILE CB 1 1
30 14281 1 1 10 ILE CD1 C -2.926 3.809 0.444 1.00 . A A . 10 ILE CD1 1 1
30 14282 1 1 10 ILE CG1 C -4.085 3.496 -0.505 1.00 . A A . 10 ILE CG1 1 1
30 14283 1 1 10 ILE CG2 C -4.204 1.006 -0.678 1.00 . A A . 10 ILE CG2 1 1
30 14284 1 1 10 ILE H H -7.290 4.263 -0.325 1.00 . A A . 10 ILE H 1 1
30 14285 1 1 10 ILE HA H -6.411 2.403 -1.461 1.00 . A A . 10 ILE HA 1 1
30 14286 1 1 10 ILE HB H -4.728 2.157 1.051 1.00 . A A . 10 ILE HB 1 1
30 14287 1 1 10 ILE HD11 H -3.316 4.206 1.370 1.00 . A A . 10 ILE HD11 1 1
30 14288 1 1 10 ILE HD12 H -2.273 4.538 -0.013 1.00 . A A . 10 ILE HD12 1 1
30 14289 1 1 10 ILE HD13 H -2.370 2.906 0.646 1.00 . A A . 10 ILE HD13 1 1
30 14290 1 1 10 ILE HG12 H -3.698 3.323 -1.499 1.00 . A A . 10 ILE HG12 1 1
30 14291 1 1 10 ILE HG13 H -4.766 4.332 -0.525 1.00 . A A . 10 ILE HG13 1 1
30 14292 1 1 10 ILE HG21 H -3.162 0.934 -0.400 1.00 . A A . 10 ILE HG21 1 1
30 14293 1 1 10 ILE HG22 H -4.285 1.093 -1.751 1.00 . A A . 10 ILE HG22 1 1
30 14294 1 1 10 ILE HG23 H -4.727 0.121 -0.348 1.00 . A A . 10 ILE HG23 1 1
30 14295 1 1 10 ILE N N -6.829 3.606 0.239 1.00 . A A . 10 ILE N 1 1
30 14296 1 1 10 ILE O O -7.405 1.028 1.301 1.00 . A A . 10 ILE O 1 1
30 14297 1 1 11 PRO C C -7.174 -2.048 0.264 1.00 . A A . 11 PRO C 1 1
30 14298 1 1 11 PRO CA C -8.110 -1.025 -0.404 1.00 . A A . 11 PRO CA 1 1
30 14299 1 1 11 PRO CB C -8.624 -1.541 -1.746 1.00 . A A . 11 PRO CB 1 1
30 14300 1 1 11 PRO CD C -7.019 0.233 -2.194 1.00 . A A . 11 PRO CD 1 1
30 14301 1 1 11 PRO CG C -7.685 -0.991 -2.776 1.00 . A A . 11 PRO CG 1 1
30 14302 1 1 11 PRO HA H -8.940 -0.789 0.243 1.00 . A A . 11 PRO HA 1 1
30 14303 1 1 11 PRO HB2 H -8.608 -2.622 -1.761 1.00 . A A . 11 PRO HB2 1 1
30 14304 1 1 11 PRO HB3 H -9.624 -1.178 -1.928 1.00 . A A . 11 PRO HB3 1 1
30 14305 1 1 11 PRO HD2 H -5.948 0.173 -2.323 1.00 . A A . 11 PRO HD2 1 1
30 14306 1 1 11 PRO HD3 H -7.404 1.131 -2.648 1.00 . A A . 11 PRO HD3 1 1
30 14307 1 1 11 PRO HG2 H -6.940 -1.733 -3.023 1.00 . A A . 11 PRO HG2 1 1
30 14308 1 1 11 PRO HG3 H -8.236 -0.715 -3.662 1.00 . A A . 11 PRO HG3 1 1
30 14309 1 1 11 PRO N N -7.367 0.203 -0.769 1.00 . A A . 11 PRO N 1 1
30 14310 1 1 11 PRO O O -5.968 -1.904 0.214 1.00 . A A . 11 PRO O 1 1
30 14311 1 1 12 PRO C C -6.174 -4.935 0.534 1.00 . A A . 12 PRO C 1 1
30 14312 1 1 12 PRO CA C -6.977 -4.112 1.550 1.00 . A A . 12 PRO CA 1 1
30 14313 1 1 12 PRO CB C -8.039 -4.964 2.244 1.00 . A A . 12 PRO CB 1 1
30 14314 1 1 12 PRO CD C -9.214 -3.308 0.961 1.00 . A A . 12 PRO CD 1 1
30 14315 1 1 12 PRO CG C -9.288 -4.727 1.459 1.00 . A A . 12 PRO CG 1 1
30 14316 1 1 12 PRO HA H -6.320 -3.676 2.285 1.00 . A A . 12 PRO HA 1 1
30 14317 1 1 12 PRO HB2 H -7.762 -6.010 2.212 1.00 . A A . 12 PRO HB2 1 1
30 14318 1 1 12 PRO HB3 H -8.176 -4.641 3.264 1.00 . A A . 12 PRO HB3 1 1
30 14319 1 1 12 PRO HD2 H -9.686 -3.222 -0.008 1.00 . A A . 12 PRO HD2 1 1
30 14320 1 1 12 PRO HD3 H -9.665 -2.631 1.670 1.00 . A A . 12 PRO HD3 1 1
30 14321 1 1 12 PRO HG2 H -9.338 -5.415 0.626 1.00 . A A . 12 PRO HG2 1 1
30 14322 1 1 12 PRO HG3 H -10.153 -4.846 2.093 1.00 . A A . 12 PRO HG3 1 1
30 14323 1 1 12 PRO N N -7.769 -3.053 0.866 1.00 . A A . 12 PRO N 1 1
30 14324 1 1 12 PRO O O -5.098 -5.417 0.834 1.00 . A A . 12 PRO O 1 1
30 14325 1 1 13 VAL C C -4.639 -5.128 -2.064 1.00 . A A . 13 VAL C 1 1
30 14326 1 1 13 VAL CA C -5.933 -5.869 -1.704 1.00 . A A . 13 VAL CA 1 1
30 14327 1 1 13 VAL CB C -6.873 -5.951 -2.916 1.00 . A A . 13 VAL CB 1 1
30 14328 1 1 13 VAL CG1 C -6.183 -6.707 -4.056 1.00 . A A . 13 VAL CG1 1 1
30 14329 1 1 13 VAL CG2 C -8.155 -6.694 -2.523 1.00 . A A . 13 VAL CG2 1 1
30 14330 1 1 13 VAL H H -7.544 -4.682 -0.891 1.00 . A A . 13 VAL H 1 1
30 14331 1 1 13 VAL HA H -5.710 -6.860 -1.340 1.00 . A A . 13 VAL HA 1 1
30 14332 1 1 13 VAL HB H -7.121 -4.952 -3.246 1.00 . A A . 13 VAL HB 1 1
30 14333 1 1 13 VAL HG11 H -5.919 -7.699 -3.722 1.00 . A A . 13 VAL HG11 1 1
30 14334 1 1 13 VAL HG12 H -5.290 -6.176 -4.350 1.00 . A A . 13 VAL HG12 1 1
30 14335 1 1 13 VAL HG13 H -6.853 -6.776 -4.899 1.00 . A A . 13 VAL HG13 1 1
30 14336 1 1 13 VAL HG21 H -8.563 -7.193 -3.390 1.00 . A A . 13 VAL HG21 1 1
30 14337 1 1 13 VAL HG22 H -8.878 -5.988 -2.141 1.00 . A A . 13 VAL HG22 1 1
30 14338 1 1 13 VAL HG23 H -7.928 -7.425 -1.762 1.00 . A A . 13 VAL HG23 1 1
30 14339 1 1 13 VAL N N -6.680 -5.088 -0.668 1.00 . A A . 13 VAL N 1 1
30 14340 1 1 13 VAL O O -3.563 -5.696 -2.044 1.00 . A A . 13 VAL O 1 1
30 14341 1 1 14 VAL C C -2.621 -2.947 -1.473 1.00 . A A . 14 VAL C 1 1
30 14342 1 1 14 VAL CA C -3.513 -3.067 -2.715 1.00 . A A . 14 VAL CA 1 1
30 14343 1 1 14 VAL CB C -4.025 -1.688 -3.156 1.00 . A A . 14 VAL CB 1 1
30 14344 1 1 14 VAL CG1 C -2.850 -0.715 -3.292 1.00 . A A . 14 VAL CG1 1 1
30 14345 1 1 14 VAL CG2 C -4.734 -1.814 -4.508 1.00 . A A . 14 VAL CG2 1 1
30 14346 1 1 14 VAL H H -5.615 -3.419 -2.368 1.00 . A A . 14 VAL H 1 1
30 14347 1 1 14 VAL HA H -2.974 -3.538 -3.521 1.00 . A A . 14 VAL HA 1 1
30 14348 1 1 14 VAL HB H -4.719 -1.312 -2.418 1.00 . A A . 14 VAL HB 1 1
30 14349 1 1 14 VAL HG11 H -3.134 0.104 -3.937 1.00 . A A . 14 VAL HG11 1 1
30 14350 1 1 14 VAL HG12 H -2.002 -1.231 -3.717 1.00 . A A . 14 VAL HG12 1 1
30 14351 1 1 14 VAL HG13 H -2.587 -0.330 -2.317 1.00 . A A . 14 VAL HG13 1 1
30 14352 1 1 14 VAL HG21 H -5.282 -2.744 -4.544 1.00 . A A . 14 VAL HG21 1 1
30 14353 1 1 14 VAL HG22 H -4.002 -1.797 -5.302 1.00 . A A . 14 VAL HG22 1 1
30 14354 1 1 14 VAL HG23 H -5.419 -0.988 -4.634 1.00 . A A . 14 VAL HG23 1 1
30 14355 1 1 14 VAL N N -4.738 -3.856 -2.374 1.00 . A A . 14 VAL N 1 1
30 14356 1 1 14 VAL O O -1.416 -3.097 -1.550 1.00 . A A . 14 VAL O 1 1
30 14357 1 1 15 ALA C C -1.658 -3.882 1.209 1.00 . A A . 15 ALA C 1 1
30 14358 1 1 15 ALA CA C -2.404 -2.570 0.930 1.00 . A A . 15 ALA CA 1 1
30 14359 1 1 15 ALA CB C -3.422 -2.287 2.036 1.00 . A A . 15 ALA CB 1 1
30 14360 1 1 15 ALA H H -4.184 -2.581 -0.292 1.00 . A A . 15 ALA H 1 1
30 14361 1 1 15 ALA HA H -1.706 -1.751 0.852 1.00 . A A . 15 ALA HA 1 1
30 14362 1 1 15 ALA HB1 H -4.076 -1.484 1.727 1.00 . A A . 15 ALA HB1 1 1
30 14363 1 1 15 ALA HB2 H -2.902 -2.000 2.939 1.00 . A A . 15 ALA HB2 1 1
30 14364 1 1 15 ALA HB3 H -4.007 -3.175 2.224 1.00 . A A . 15 ALA HB3 1 1
30 14365 1 1 15 ALA N N -3.209 -2.689 -0.326 1.00 . A A . 15 ALA N 1 1
30 14366 1 1 15 ALA O O -0.521 -3.876 1.644 1.00 . A A . 15 ALA O 1 1
30 14367 1 1 16 LEU C C -0.420 -6.485 0.246 1.00 . A A . 16 LEU C 1 1
30 14368 1 1 16 LEU CA C -1.616 -6.323 1.194 1.00 . A A . 16 LEU CA 1 1
30 14369 1 1 16 LEU CB C -2.685 -7.381 0.900 1.00 . A A . 16 LEU CB 1 1
30 14370 1 1 16 LEU CD1 C -2.305 -8.860 2.882 1.00 . A A . 16 LEU CD1 1 1
30 14371 1 1 16 LEU CD2 C -3.051 -9.846 0.712 1.00 . A A . 16 LEU CD2 1 1
30 14372 1 1 16 LEU CG C -2.193 -8.756 1.360 1.00 . A A . 16 LEU CG 1 1
30 14373 1 1 16 LEU H H -3.201 -4.982 0.598 1.00 . A A . 16 LEU H 1 1
30 14374 1 1 16 LEU HA H -1.295 -6.399 2.220 1.00 . A A . 16 LEU HA 1 1
30 14375 1 1 16 LEU HB2 H -3.594 -7.129 1.428 1.00 . A A . 16 LEU HB2 1 1
30 14376 1 1 16 LEU HB3 H -2.882 -7.407 -0.161 1.00 . A A . 16 LEU HB3 1 1
30 14377 1 1 16 LEU HD11 H -1.552 -8.237 3.342 1.00 . A A . 16 LEU HD11 1 1
30 14378 1 1 16 LEU HD12 H -2.158 -9.885 3.186 1.00 . A A . 16 LEU HD12 1 1
30 14379 1 1 16 LEU HD13 H -3.285 -8.529 3.195 1.00 . A A . 16 LEU HD13 1 1
30 14380 1 1 16 LEU HD21 H -2.790 -10.806 1.131 1.00 . A A . 16 LEU HD21 1 1
30 14381 1 1 16 LEU HD22 H -2.873 -9.858 -0.354 1.00 . A A . 16 LEU HD22 1 1
30 14382 1 1 16 LEU HD23 H -4.095 -9.642 0.900 1.00 . A A . 16 LEU HD23 1 1
30 14383 1 1 16 LEU HG H -1.161 -8.886 1.066 1.00 . A A . 16 LEU HG 1 1
30 14384 1 1 16 LEU N N -2.287 -5.006 0.954 1.00 . A A . 16 LEU N 1 1
30 14385 1 1 16 LEU O O 0.630 -6.958 0.638 1.00 . A A . 16 LEU O 1 1
30 14386 1 1 17 VAL C C 1.699 -5.258 -1.559 1.00 . A A . 17 VAL C 1 1
30 14387 1 1 17 VAL CA C 0.562 -6.206 -1.969 1.00 . A A . 17 VAL CA 1 1
30 14388 1 1 17 VAL CB C -0.027 -5.800 -3.329 1.00 . A A . 17 VAL CB 1 1
30 14389 1 1 17 VAL CG1 C 1.098 -5.644 -4.357 1.00 . A A . 17 VAL CG1 1 1
30 14390 1 1 17 VAL CG2 C -1.000 -6.883 -3.809 1.00 . A A . 17 VAL CG2 1 1
30 14391 1 1 17 VAL H H -1.425 -5.703 -1.284 1.00 . A A . 17 VAL H 1 1
30 14392 1 1 17 VAL HA H 0.917 -7.224 -2.009 1.00 . A A . 17 VAL HA 1 1
30 14393 1 1 17 VAL HB H -0.553 -4.861 -3.227 1.00 . A A . 17 VAL HB 1 1
30 14394 1 1 17 VAL HG11 H 0.675 -5.608 -5.350 1.00 . A A . 17 VAL HG11 1 1
30 14395 1 1 17 VAL HG12 H 1.773 -6.484 -4.282 1.00 . A A . 17 VAL HG12 1 1
30 14396 1 1 17 VAL HG13 H 1.638 -4.729 -4.162 1.00 . A A . 17 VAL HG13 1 1
30 14397 1 1 17 VAL HG21 H -1.539 -6.523 -4.673 1.00 . A A . 17 VAL HG21 1 1
30 14398 1 1 17 VAL HG22 H -1.698 -7.115 -3.020 1.00 . A A . 17 VAL HG22 1 1
30 14399 1 1 17 VAL HG23 H -0.447 -7.772 -4.074 1.00 . A A . 17 VAL HG23 1 1
30 14400 1 1 17 VAL N N -0.570 -6.087 -0.996 1.00 . A A . 17 VAL N 1 1
30 14401 1 1 17 VAL O O 2.862 -5.609 -1.624 1.00 . A A . 17 VAL O 1 1
30 14402 1 1 18 VAL C C 3.150 -3.619 0.551 1.00 . A A . 18 VAL C 1 1
30 14403 1 1 18 VAL CA C 2.423 -3.092 -0.698 1.00 . A A . 18 VAL CA 1 1
30 14404 1 1 18 VAL CB C 1.673 -1.788 -0.392 1.00 . A A . 18 VAL CB 1 1
30 14405 1 1 18 VAL CG1 C 2.610 -0.797 0.308 1.00 . A A . 18 VAL CG1 1 1
30 14406 1 1 18 VAL CG2 C 1.176 -1.168 -1.701 1.00 . A A . 18 VAL CG2 1 1
30 14407 1 1 18 VAL H H 0.420 -3.809 -1.076 1.00 . A A . 18 VAL H 1 1
30 14408 1 1 18 VAL HA H 3.128 -2.931 -1.499 1.00 . A A . 18 VAL HA 1 1
30 14409 1 1 18 VAL HB H 0.831 -2.001 0.251 1.00 . A A . 18 VAL HB 1 1
30 14410 1 1 18 VAL HG11 H 2.194 0.197 0.245 1.00 . A A . 18 VAL HG11 1 1
30 14411 1 1 18 VAL HG12 H 3.578 -0.814 -0.173 1.00 . A A . 18 VAL HG12 1 1
30 14412 1 1 18 VAL HG13 H 2.719 -1.077 1.346 1.00 . A A . 18 VAL HG13 1 1
30 14413 1 1 18 VAL HG21 H 0.712 -1.931 -2.309 1.00 . A A . 18 VAL HG21 1 1
30 14414 1 1 18 VAL HG22 H 2.010 -0.740 -2.237 1.00 . A A . 18 VAL HG22 1 1
30 14415 1 1 18 VAL HG23 H 0.454 -0.395 -1.483 1.00 . A A . 18 VAL HG23 1 1
30 14416 1 1 18 VAL N N 1.366 -4.064 -1.127 1.00 . A A . 18 VAL N 1 1
30 14417 1 1 18 VAL O O 4.320 -3.348 0.752 1.00 . A A . 18 VAL O 1 1
30 14418 1 1 19 MET C C 4.355 -5.760 2.224 1.00 . A A . 19 MET C 1 1
30 14419 1 1 19 MET CA C 3.121 -4.931 2.612 1.00 . A A . 19 MET CA 1 1
30 14420 1 1 19 MET CB C 2.056 -5.820 3.267 1.00 . A A . 19 MET CB 1 1
30 14421 1 1 19 MET CE C 0.129 -7.143 5.764 1.00 . A A . 19 MET CE 1 1
30 14422 1 1 19 MET CG C 2.383 -6.008 4.751 1.00 . A A . 19 MET CG 1 1
30 14423 1 1 19 MET H H 1.528 -4.585 1.194 1.00 . A A . 19 MET H 1 1
30 14424 1 1 19 MET HA H 3.398 -4.134 3.282 1.00 . A A . 19 MET HA 1 1
30 14425 1 1 19 MET HB2 H 1.086 -5.351 3.168 1.00 . A A . 19 MET HB2 1 1
30 14426 1 1 19 MET HB3 H 2.041 -6.783 2.778 1.00 . A A . 19 MET HB3 1 1
30 14427 1 1 19 MET HE1 H 0.166 -6.560 6.673 1.00 . A A . 19 MET HE1 1 1
30 14428 1 1 19 MET HE2 H -0.473 -8.023 5.929 1.00 . A A . 19 MET HE2 1 1
30 14429 1 1 19 MET HE3 H -0.309 -6.554 4.969 1.00 . A A . 19 MET HE3 1 1
30 14430 1 1 19 MET HG2 H 3.451 -5.937 4.896 1.00 . A A . 19 MET HG2 1 1
30 14431 1 1 19 MET HG3 H 1.889 -5.239 5.328 1.00 . A A . 19 MET HG3 1 1
30 14432 1 1 19 MET N N 2.468 -4.376 1.383 1.00 . A A . 19 MET N 1 1
30 14433 1 1 19 MET O O 5.396 -5.663 2.847 1.00 . A A . 19 MET O 1 1
30 14434 1 1 19 MET SD S 1.806 -7.635 5.295 1.00 . A A . 19 MET SD 1 1
30 14435 1 1 20 SER C C 6.560 -6.451 0.305 1.00 . A A . 20 SER C 1 1
30 14436 1 1 20 SER CA C 5.419 -7.379 0.742 1.00 . A A . 20 SER CA 1 1
30 14437 1 1 20 SER CB C 4.912 -8.207 -0.443 1.00 . A A . 20 SER CB 1 1
30 14438 1 1 20 SER H H 3.400 -6.608 0.693 1.00 . A A . 20 SER H 1 1
30 14439 1 1 20 SER HA H 5.746 -8.030 1.537 1.00 . A A . 20 SER HA 1 1
30 14440 1 1 20 SER HB2 H 3.900 -8.524 -0.257 1.00 . A A . 20 SER HB2 1 1
30 14441 1 1 20 SER HB3 H 4.937 -7.601 -1.340 1.00 . A A . 20 SER HB3 1 1
30 14442 1 1 20 SER HG H 6.621 -9.056 -0.848 1.00 . A A . 20 SER HG 1 1
30 14443 1 1 20 SER N N 4.247 -6.559 1.186 1.00 . A A . 20 SER N 1 1
30 14444 1 1 20 SER O O 7.714 -6.682 0.618 1.00 . A A . 20 SER O 1 1
30 14445 1 1 20 SER OG O 5.739 -9.354 -0.608 1.00 . A A . 20 SER OG 1 1
30 14446 1 1 21 ARG C C 7.976 -3.798 0.365 1.00 . A A . 21 ARG C 1 1
30 14447 1 1 21 ARG CA C 7.294 -4.431 -0.855 1.00 . A A . 21 ARG CA 1 1
30 14448 1 1 21 ARG CB C 6.552 -3.368 -1.676 1.00 . A A . 21 ARG CB 1 1
30 14449 1 1 21 ARG CD C 7.114 -1.719 -3.486 1.00 . A A . 21 ARG CD 1 1
30 14450 1 1 21 ARG CG C 7.537 -2.281 -2.122 1.00 . A A . 21 ARG CG 1 1
30 14451 1 1 21 ARG CZ C 8.509 -3.322 -4.668 1.00 . A A . 21 ARG CZ 1 1
30 14452 1 1 21 ARG H H 5.298 -5.226 -0.634 1.00 . A A . 21 ARG H 1 1
30 14453 1 1 21 ARG HA H 8.020 -4.935 -1.473 1.00 . A A . 21 ARG HA 1 1
30 14454 1 1 21 ARG HB2 H 6.105 -3.831 -2.544 1.00 . A A . 21 ARG HB2 1 1
30 14455 1 1 21 ARG HB3 H 5.778 -2.921 -1.069 1.00 . A A . 21 ARG HB3 1 1
30 14456 1 1 21 ARG HD2 H 6.075 -1.419 -3.461 1.00 . A A . 21 ARG HD2 1 1
30 14457 1 1 21 ARG HD3 H 7.739 -0.880 -3.755 1.00 . A A . 21 ARG HD3 1 1
30 14458 1 1 21 ARG HE H 6.544 -3.202 -4.943 1.00 . A A . 21 ARG HE 1 1
30 14459 1 1 21 ARG HG2 H 7.544 -1.484 -1.392 1.00 . A A . 21 ARG HG2 1 1
30 14460 1 1 21 ARG HG3 H 8.528 -2.702 -2.200 1.00 . A A . 21 ARG HG3 1 1
30 14461 1 1 21 ARG HH11 H 9.079 -1.814 -5.860 1.00 . A A . 21 ARG HH11 1 1
30 14462 1 1 21 ARG HH12 H 10.265 -3.048 -5.596 1.00 . A A . 21 ARG HH12 1 1
30 14463 1 1 21 ARG HH21 H 8.216 -4.944 -3.526 1.00 . A A . 21 ARG HH21 1 1
30 14464 1 1 21 ARG HH22 H 9.775 -4.825 -4.268 1.00 . A A . 21 ARG HH22 1 1
30 14465 1 1 21 ARG N N 6.238 -5.393 -0.406 1.00 . A A . 21 ARG N 1 1
30 14466 1 1 21 ARG NE N 7.313 -2.835 -4.458 1.00 . A A . 21 ARG NE 1 1
30 14467 1 1 21 ARG NH1 N 9.351 -2.678 -5.434 1.00 . A A . 21 ARG NH1 1 1
30 14468 1 1 21 ARG NH2 N 8.861 -4.452 -4.111 1.00 . A A . 21 ARG NH2 1 1
30 14469 1 1 21 ARG O O 9.179 -3.620 0.386 1.00 . A A . 21 ARG O 1 1
30 14470 1 1 22 PHE C C 8.806 -3.825 3.259 1.00 . A A . 22 PHE C 1 1
30 14471 1 1 22 PHE CA C 7.807 -2.854 2.611 1.00 . A A . 22 PHE CA 1 1
30 14472 1 1 22 PHE CB C 6.617 -2.598 3.543 1.00 . A A . 22 PHE CB 1 1
30 14473 1 1 22 PHE CD1 C 7.394 -0.471 4.654 1.00 . A A . 22 PHE CD1 1 1
30 14474 1 1 22 PHE CD2 C 7.189 -2.481 5.995 1.00 . A A . 22 PHE CD2 1 1
30 14475 1 1 22 PHE CE1 C 7.821 0.239 5.784 1.00 . A A . 22 PHE CE1 1 1
30 14476 1 1 22 PHE CE2 C 7.615 -1.772 7.125 1.00 . A A . 22 PHE CE2 1 1
30 14477 1 1 22 PHE CG C 7.078 -1.831 4.760 1.00 . A A . 22 PHE CG 1 1
30 14478 1 1 22 PHE CZ C 7.931 -0.411 7.018 1.00 . A A . 22 PHE CZ 1 1
30 14479 1 1 22 PHE H H 6.246 -3.629 1.336 1.00 . A A . 22 PHE H 1 1
30 14480 1 1 22 PHE HA H 8.293 -1.923 2.369 1.00 . A A . 22 PHE HA 1 1
30 14481 1 1 22 PHE HB2 H 5.868 -2.023 3.018 1.00 . A A . 22 PHE HB2 1 1
30 14482 1 1 22 PHE HB3 H 6.195 -3.542 3.853 1.00 . A A . 22 PHE HB3 1 1
30 14483 1 1 22 PHE HD1 H 7.309 0.031 3.702 1.00 . A A . 22 PHE HD1 1 1
30 14484 1 1 22 PHE HD2 H 6.945 -3.530 6.077 1.00 . A A . 22 PHE HD2 1 1
30 14485 1 1 22 PHE HE1 H 8.065 1.288 5.702 1.00 . A A . 22 PHE HE1 1 1
30 14486 1 1 22 PHE HE2 H 7.700 -2.273 8.077 1.00 . A A . 22 PHE HE2 1 1
30 14487 1 1 22 PHE HZ H 8.260 0.136 7.889 1.00 . A A . 22 PHE HZ 1 1
30 14488 1 1 22 PHE N N 7.214 -3.468 1.381 1.00 . A A . 22 PHE N 1 1
30 14489 1 1 22 PHE O O 9.895 -3.440 3.641 1.00 . A A . 22 PHE O 1 1
30 14490 1 1 23 GLY C C 10.668 -6.133 3.161 1.00 . A A . 23 GLY C 1 1
30 14491 1 1 23 GLY CA C 9.374 -6.086 3.981 1.00 . A A . 23 GLY CA 1 1
30 14492 1 1 23 GLY H H 7.564 -5.370 3.049 1.00 . A A . 23 GLY H 1 1
30 14493 1 1 23 GLY HA2 H 9.598 -5.800 4.998 1.00 . A A . 23 GLY HA2 1 1
30 14494 1 1 23 GLY HA3 H 8.910 -7.060 3.972 1.00 . A A . 23 GLY HA3 1 1
30 14495 1 1 23 GLY N N 8.445 -5.083 3.372 1.00 . A A . 23 GLY N 1 1
30 14496 1 1 23 GLY O O 11.753 -6.212 3.705 1.00 . A A . 23 GLY O 1 1
30 14497 1 1 24 PHE C C 12.625 -4.844 1.257 1.00 . A A . 24 PHE C 1 1
30 14498 1 1 24 PHE CA C 11.770 -6.088 0.982 1.00 . A A . 24 PHE CA 1 1
30 14499 1 1 24 PHE CB C 11.236 -6.063 -0.456 1.00 . A A . 24 PHE CB 1 1
30 14500 1 1 24 PHE CD1 C 10.991 -8.547 -0.827 1.00 . A A . 24 PHE CD1 1 1
30 14501 1 1 24 PHE CD2 C 12.599 -7.318 -2.164 1.00 . A A . 24 PHE CD2 1 1
30 14502 1 1 24 PHE CE1 C 11.347 -9.730 -1.488 1.00 . A A . 24 PHE CE1 1 1
30 14503 1 1 24 PHE CE2 C 12.953 -8.499 -2.824 1.00 . A A . 24 PHE CE2 1 1
30 14504 1 1 24 PHE CG C 11.618 -7.341 -1.165 1.00 . A A . 24 PHE CG 1 1
30 14505 1 1 24 PHE CZ C 12.328 -9.704 -2.486 1.00 . A A . 24 PHE CZ 1 1
30 14506 1 1 24 PHE H H 9.664 -5.992 1.448 1.00 . A A . 24 PHE H 1 1
30 14507 1 1 24 PHE HA H 12.343 -6.986 1.152 1.00 . A A . 24 PHE HA 1 1
30 14508 1 1 24 PHE HB2 H 10.158 -5.971 -0.439 1.00 . A A . 24 PHE HB2 1 1
30 14509 1 1 24 PHE HB3 H 11.659 -5.221 -0.982 1.00 . A A . 24 PHE HB3 1 1
30 14510 1 1 24 PHE HD1 H 10.234 -8.564 -0.056 1.00 . A A . 24 PHE HD1 1 1
30 14511 1 1 24 PHE HD2 H 13.081 -6.387 -2.424 1.00 . A A . 24 PHE HD2 1 1
30 14512 1 1 24 PHE HE1 H 10.865 -10.660 -1.227 1.00 . A A . 24 PHE HE1 1 1
30 14513 1 1 24 PHE HE2 H 13.710 -8.481 -3.595 1.00 . A A . 24 PHE HE2 1 1
30 14514 1 1 24 PHE HZ H 12.603 -10.617 -2.996 1.00 . A A . 24 PHE HZ 1 1
30 14515 1 1 24 PHE N N 10.555 -6.068 1.855 1.00 . A A . 24 PHE N 1 1
30 14516 1 1 24 PHE O O 13.834 -4.924 1.355 1.00 . A A . 24 PHE O 1 1
30 14517 1 1 25 PHE C C 13.572 -2.596 2.963 1.00 . A A . 25 PHE C 1 1
30 14518 1 1 25 PHE CA C 12.752 -2.440 1.674 1.00 . A A . 25 PHE CA 1 1
30 14519 1 1 25 PHE CB C 11.677 -1.361 1.846 1.00 . A A . 25 PHE CB 1 1
30 14520 1 1 25 PHE CD1 C 12.301 0.546 0.320 1.00 . A A . 25 PHE CD1 1 1
30 14521 1 1 25 PHE CD2 C 12.823 0.724 2.681 1.00 . A A . 25 PHE CD2 1 1
30 14522 1 1 25 PHE CE1 C 12.860 1.810 0.101 1.00 . A A . 25 PHE CE1 1 1
30 14523 1 1 25 PHE CE2 C 13.381 1.989 2.462 1.00 . A A . 25 PHE CE2 1 1
30 14524 1 1 25 PHE CG C 12.283 0.002 1.610 1.00 . A A . 25 PHE CG 1 1
30 14525 1 1 25 PHE CZ C 13.400 2.532 1.173 1.00 . A A . 25 PHE CZ 1 1
30 14526 1 1 25 PHE H H 11.016 -3.672 1.313 1.00 . A A . 25 PHE H 1 1
30 14527 1 1 25 PHE HA H 13.395 -2.193 0.845 1.00 . A A . 25 PHE HA 1 1
30 14528 1 1 25 PHE HB2 H 10.882 -1.530 1.134 1.00 . A A . 25 PHE HB2 1 1
30 14529 1 1 25 PHE HB3 H 11.279 -1.408 2.848 1.00 . A A . 25 PHE HB3 1 1
30 14530 1 1 25 PHE HD1 H 11.885 -0.011 -0.506 1.00 . A A . 25 PHE HD1 1 1
30 14531 1 1 25 PHE HD2 H 12.808 0.305 3.676 1.00 . A A . 25 PHE HD2 1 1
30 14532 1 1 25 PHE HE1 H 12.875 2.229 -0.894 1.00 . A A . 25 PHE HE1 1 1
30 14533 1 1 25 PHE HE2 H 13.797 2.546 3.289 1.00 . A A . 25 PHE HE2 1 1
30 14534 1 1 25 PHE HZ H 13.831 3.508 1.003 1.00 . A A . 25 PHE HZ 1 1
30 14535 1 1 25 PHE N N 11.995 -3.699 1.391 1.00 . A A . 25 PHE N 1 1
30 14536 1 1 25 PHE O O 14.710 -2.173 3.038 1.00 . A A . 25 PHE O 1 1
30 14537 1 1 26 ALA C C 14.872 -4.434 5.050 1.00 . A A . 26 ALA C 1 1
30 14538 1 1 26 ALA CA C 13.743 -3.413 5.253 1.00 . A A . 26 ALA CA 1 1
30 14539 1 1 26 ALA CB C 12.702 -3.949 6.239 1.00 . A A . 26 ALA CB 1 1
30 14540 1 1 26 ALA H H 12.083 -3.551 3.879 1.00 . A A . 26 ALA H 1 1
30 14541 1 1 26 ALA HA H 14.141 -2.476 5.608 1.00 . A A . 26 ALA HA 1 1
30 14542 1 1 26 ALA HB1 H 12.118 -4.724 5.763 1.00 . A A . 26 ALA HB1 1 1
30 14543 1 1 26 ALA HB2 H 12.049 -3.144 6.544 1.00 . A A . 26 ALA HB2 1 1
30 14544 1 1 26 ALA HB3 H 13.202 -4.354 7.105 1.00 . A A . 26 ALA HB3 1 1
30 14545 1 1 26 ALA N N 13.000 -3.212 3.970 1.00 . A A . 26 ALA N 1 1
30 14546 1 1 26 ALA O O 15.939 -4.310 5.619 1.00 . A A . 26 ALA O 1 1
30 14547 1 1 27 HIS C C 16.779 -5.921 3.039 1.00 . A A . 27 HIS C 1 1
30 14548 1 1 27 HIS CA C 15.699 -6.469 3.985 1.00 . A A . 27 HIS CA 1 1
30 14549 1 1 27 HIS CB C 14.966 -7.645 3.334 1.00 . A A . 27 HIS CB 1 1
30 14550 1 1 27 HIS CD2 C 13.497 -9.139 4.921 1.00 . A A . 27 HIS CD2 1 1
30 14551 1 1 27 HIS CE1 C 15.093 -10.271 5.852 1.00 . A A . 27 HIS CE1 1 1
30 14552 1 1 27 HIS CG C 14.674 -8.693 4.372 1.00 . A A . 27 HIS CG 1 1
30 14553 1 1 27 HIS H H 13.774 -5.511 3.787 1.00 . A A . 27 HIS H 1 1
30 14554 1 1 27 HIS HA H 16.143 -6.783 4.917 1.00 . A A . 27 HIS HA 1 1
30 14555 1 1 27 HIS HB2 H 14.039 -7.299 2.902 1.00 . A A . 27 HIS HB2 1 1
30 14556 1 1 27 HIS HB3 H 15.586 -8.071 2.559 1.00 . A A . 27 HIS HB3 1 1
30 14557 1 1 27 HIS HD1 H 16.640 -9.348 4.808 1.00 . A A . 27 HIS HD1 1 1
30 14558 1 1 27 HIS HD2 H 12.515 -8.772 4.668 1.00 . A A . 27 HIS HD2 1 1
30 14559 1 1 27 HIS HE1 H 15.632 -10.971 6.472 1.00 . A A . 27 HIS HE1 1 1
30 14560 1 1 27 HIS N N 14.642 -5.438 4.237 1.00 . A A . 27 HIS N 1 1
30 14561 1 1 27 HIS ND1 N 15.679 -9.428 4.980 1.00 . A A . 27 HIS ND1 1 1
30 14562 1 1 27 HIS NE2 N 13.765 -10.136 5.855 1.00 . A A . 27 HIS NE2 1 1
30 14563 1 1 27 HIS O O 17.899 -6.398 3.028 1.00 . A A . 27 HIS O 1 1
30 14564 1 1 28 LEU C C 18.170 -3.156 1.969 1.00 . A A . 28 LEU C 1 1
30 14565 1 1 28 LEU CA C 17.458 -4.344 1.308 1.00 . A A . 28 LEU CA 1 1
30 14566 1 1 28 LEU CB C 16.646 -3.887 0.088 1.00 . A A . 28 LEU CB 1 1
30 14567 1 1 28 LEU CD1 C 18.206 -5.071 -1.480 1.00 . A A . 28 LEU CD1 1 1
30 14568 1 1 28 LEU CD2 C 16.226 -6.280 -0.544 1.00 . A A . 28 LEU CD2 1 1
30 14569 1 1 28 LEU CG C 16.748 -4.925 -1.038 1.00 . A A . 28 LEU CG 1 1
30 14570 1 1 28 LEU H H 15.549 -4.554 2.279 1.00 . A A . 28 LEU H 1 1
30 14571 1 1 28 LEU HA H 18.175 -5.094 1.015 1.00 . A A . 28 LEU HA 1 1
30 14572 1 1 28 LEU HB2 H 15.611 -3.766 0.373 1.00 . A A . 28 LEU HB2 1 1
30 14573 1 1 28 LEU HB3 H 17.031 -2.942 -0.265 1.00 . A A . 28 LEU HB3 1 1
30 14574 1 1 28 LEU HD11 H 18.240 -5.371 -2.517 1.00 . A A . 28 LEU HD11 1 1
30 14575 1 1 28 LEU HD12 H 18.693 -5.819 -0.873 1.00 . A A . 28 LEU HD12 1 1
30 14576 1 1 28 LEU HD13 H 18.714 -4.125 -1.361 1.00 . A A . 28 LEU HD13 1 1
30 14577 1 1 28 LEU HD21 H 16.859 -6.641 0.253 1.00 . A A . 28 LEU HD21 1 1
30 14578 1 1 28 LEU HD22 H 16.236 -6.988 -1.359 1.00 . A A . 28 LEU HD22 1 1
30 14579 1 1 28 LEU HD23 H 15.217 -6.165 -0.179 1.00 . A A . 28 LEU HD23 1 1
30 14580 1 1 28 LEU HG H 16.152 -4.597 -1.878 1.00 . A A . 28 LEU HG 1 1
30 14581 1 1 28 LEU N N 16.454 -4.924 2.250 1.00 . A A . 28 LEU N 1 1
30 14582 1 1 28 LEU O O 18.229 -2.069 1.424 1.00 . A A . 28 LEU O 1 1
30 14583 1 1 29 LEU C C 20.653 -1.807 3.068 1.00 . A A . 29 LEU C 1 1
30 14584 1 1 29 LEU CA C 19.417 -2.256 3.863 1.00 . A A . 29 LEU CA 1 1
30 14585 1 1 29 LEU CB C 19.842 -2.855 5.208 1.00 . A A . 29 LEU CB 1 1
30 14586 1 1 29 LEU CD1 C 18.660 -4.023 7.075 1.00 . A A . 29 LEU CD1 1 1
30 14587 1 1 29 LEU CD2 C 18.858 -1.532 7.087 1.00 . A A . 29 LEU CD2 1 1
30 14588 1 1 29 LEU CG C 18.681 -2.768 6.201 1.00 . A A . 29 LEU CG 1 1
30 14589 1 1 29 LEU H H 18.637 -4.248 3.560 1.00 . A A . 29 LEU H 1 1
30 14590 1 1 29 LEU HA H 18.750 -1.425 4.025 1.00 . A A . 29 LEU HA 1 1
30 14591 1 1 29 LEU HB2 H 20.122 -3.890 5.068 1.00 . A A . 29 LEU HB2 1 1
30 14592 1 1 29 LEU HB3 H 20.687 -2.304 5.595 1.00 . A A . 29 LEU HB3 1 1
30 14593 1 1 29 LEU HD11 H 19.652 -4.211 7.460 1.00 . A A . 29 LEU HD11 1 1
30 14594 1 1 29 LEU HD12 H 18.337 -4.868 6.485 1.00 . A A . 29 LEU HD12 1 1
30 14595 1 1 29 LEU HD13 H 17.977 -3.878 7.898 1.00 . A A . 29 LEU HD13 1 1
30 14596 1 1 29 LEU HD21 H 19.460 -1.788 7.947 1.00 . A A . 29 LEU HD21 1 1
30 14597 1 1 29 LEU HD22 H 17.891 -1.184 7.417 1.00 . A A . 29 LEU HD22 1 1
30 14598 1 1 29 LEU HD23 H 19.349 -0.752 6.525 1.00 . A A . 29 LEU HD23 1 1
30 14599 1 1 29 LEU HG H 17.749 -2.693 5.659 1.00 . A A . 29 LEU HG 1 1
30 14600 1 1 29 LEU N N 18.706 -3.363 3.146 1.00 . A A . 29 LEU N 1 1
30 14601 1 1 29 LEU O O 21.355 -2.626 2.505 1.00 . A A . 29 LEU O 1 1
30 14602 1 1 30 PRO C C 23.347 -0.239 3.087 1.00 . A A . 30 PRO C 1 1
30 14603 1 1 30 PRO CA C 22.047 0.048 2.325 1.00 . A A . 30 PRO CA 1 1
30 14604 1 1 30 PRO CB C 21.757 1.547 2.284 1.00 . A A . 30 PRO CB 1 1
30 14605 1 1 30 PRO CD C 20.081 0.536 3.704 1.00 . A A . 30 PRO CD 1 1
30 14606 1 1 30 PRO CG C 20.859 1.802 3.453 1.00 . A A . 30 PRO CG 1 1
30 14607 1 1 30 PRO HA H 22.096 -0.345 1.322 1.00 . A A . 30 PRO HA 1 1
30 14608 1 1 30 PRO HB2 H 22.676 2.108 2.384 1.00 . A A . 30 PRO HB2 1 1
30 14609 1 1 30 PRO HB3 H 21.253 1.808 1.368 1.00 . A A . 30 PRO HB3 1 1
30 14610 1 1 30 PRO HD2 H 19.999 0.349 4.766 1.00 . A A . 30 PRO HD2 1 1
30 14611 1 1 30 PRO HD3 H 19.105 0.594 3.250 1.00 . A A . 30 PRO HD3 1 1
30 14612 1 1 30 PRO HG2 H 21.450 2.053 4.322 1.00 . A A . 30 PRO HG2 1 1
30 14613 1 1 30 PRO HG3 H 20.177 2.607 3.225 1.00 . A A . 30 PRO HG3 1 1
30 14614 1 1 30 PRO N N 20.879 -0.513 3.053 1.00 . A A . 30 PRO N 1 1
30 14615 1 1 30 PRO O O 23.333 -0.518 4.273 1.00 . A A . 30 PRO O 1 1
30 14616 1 1 31 ARG C C 26.913 0.339 2.414 1.00 . A A . 31 ARG C 1 1
30 14617 1 1 31 ARG CA C 25.776 -0.439 3.095 1.00 . A A . 31 ARG CA 1 1
30 14618 1 1 31 ARG CB C 26.003 -1.954 2.971 1.00 . A A . 31 ARG CB 1 1
30 14619 1 1 31 ARG CD C 26.685 -3.630 1.236 1.00 . A A . 31 ARG CD 1 1
30 14620 1 1 31 ARG CG C 25.805 -2.408 1.518 1.00 . A A . 31 ARG CG 1 1
30 14621 1 1 31 ARG CZ C 28.839 -2.642 0.710 1.00 . A A . 31 ARG CZ 1 1
30 14622 1 1 31 ARG H H 24.453 0.056 1.463 1.00 . A A . 31 ARG H 1 1
30 14623 1 1 31 ARG HA H 25.715 -0.166 4.136 1.00 . A A . 31 ARG HA 1 1
30 14624 1 1 31 ARG HB2 H 27.009 -2.191 3.286 1.00 . A A . 31 ARG HB2 1 1
30 14625 1 1 31 ARG HB3 H 25.299 -2.473 3.605 1.00 . A A . 31 ARG HB3 1 1
30 14626 1 1 31 ARG HD2 H 27.152 -3.974 2.150 1.00 . A A . 31 ARG HD2 1 1
30 14627 1 1 31 ARG HD3 H 26.101 -4.419 0.790 1.00 . A A . 31 ARG HD3 1 1
30 14628 1 1 31 ARG HE H 27.556 -3.219 -0.693 1.00 . A A . 31 ARG HE 1 1
30 14629 1 1 31 ARG HG2 H 24.767 -2.669 1.362 1.00 . A A . 31 ARG HG2 1 1
30 14630 1 1 31 ARG HG3 H 26.078 -1.607 0.849 1.00 . A A . 31 ARG HG3 1 1
30 14631 1 1 31 ARG HH11 H 29.732 -4.422 0.942 1.00 . A A . 31 ARG HH11 1 1
30 14632 1 1 31 ARG HH12 H 30.691 -3.043 1.368 1.00 . A A . 31 ARG HH12 1 1
30 14633 1 1 31 ARG HH21 H 28.204 -0.745 0.579 1.00 . A A . 31 ARG HH21 1 1
30 14634 1 1 31 ARG HH22 H 29.820 -0.954 1.164 1.00 . A A . 31 ARG HH22 1 1
30 14635 1 1 31 ARG N N 24.469 -0.171 2.416 1.00 . A A . 31 ARG N 1 1
30 14636 1 1 31 ARG NE N 27.718 -3.150 0.272 1.00 . A A . 31 ARG NE 1 1
30 14637 1 1 31 ARG NH1 N 29.831 -3.430 1.032 1.00 . A A . 31 ARG NH1 1 1
30 14638 1 1 31 ARG NH2 N 28.965 -1.346 0.826 1.00 . A A . 31 ARG NH2 1 1
30 14639 1 1 31 ARG O O 27.875 0.654 3.094 1.00 . A A . 31 ARG O 1 1
30 14640 1 1 31 ARG OXT O 26.808 0.599 1.224 1.00 . A A . 31 ARG OXT 1 1
31 14641 1 1 1 ASP C C -22.260 2.477 -1.117 1.00 . A A . 1 ASP C 1 1
31 14642 1 1 1 ASP CA C -22.855 1.172 -0.575 1.00 . A A . 1 ASP CA 1 1
31 14643 1 1 1 ASP CB C -23.566 0.401 -1.692 1.00 . A A . 1 ASP CB 1 1
31 14644 1 1 1 ASP CG C -23.759 -1.057 -1.268 1.00 . A A . 1 ASP CG 1 1
31 14645 1 1 1 ASP HA H -22.080 0.557 -0.141 1.00 . A A . 1 ASP HA 1 1
31 14646 1 1 1 ASP HB2 H -24.530 0.852 -1.883 1.00 . A A . 1 ASP HB2 1 1
31 14647 1 1 1 ASP HB3 H -22.969 0.435 -2.590 1.00 . A A . 1 ASP HB3 1 1
31 14648 1 1 1 ASP N N -23.914 1.464 0.438 1.00 . A A . 1 ASP N 1 1
31 14649 1 1 1 ASP O O -22.958 3.458 -1.297 1.00 . A A . 1 ASP O 1 1
31 14650 1 1 1 ASP OD1 O -24.710 -1.323 -0.550 1.00 . A A . 1 ASP OD1 1 1
31 14651 1 1 1 ASP OD2 O -22.952 -1.880 -1.663 1.00 . A A . 1 ASP OD2 1 1
31 14652 1 1 2 THR C C -19.094 3.375 -2.748 1.00 . A A . 2 THR C 1 1
31 14653 1 1 2 THR CA C -20.325 3.736 -1.907 1.00 . A A . 2 THR CA 1 1
31 14654 1 1 2 THR CB C -19.927 4.555 -0.667 1.00 . A A . 2 THR CB 1 1
31 14655 1 1 2 THR CG2 C -19.024 3.725 0.254 1.00 . A A . 2 THR CG2 1 1
31 14656 1 1 2 THR H H -20.435 1.691 -1.221 1.00 . A A . 2 THR H 1 1
31 14657 1 1 2 THR HA H -21.027 4.297 -2.502 1.00 . A A . 2 THR HA 1 1
31 14658 1 1 2 THR HB H -20.816 4.840 -0.126 1.00 . A A . 2 THR HB 1 1
31 14659 1 1 2 THR HG1 H -19.516 6.453 -0.524 1.00 . A A . 2 THR HG1 1 1
31 14660 1 1 2 THR HG21 H -18.061 3.586 -0.216 1.00 . A A . 2 THR HG21 1 1
31 14661 1 1 2 THR HG22 H -19.478 2.762 0.435 1.00 . A A . 2 THR HG22 1 1
31 14662 1 1 2 THR HG23 H -18.893 4.244 1.192 1.00 . A A . 2 THR HG23 1 1
31 14663 1 1 2 THR N N -20.975 2.495 -1.375 1.00 . A A . 2 THR N 1 1
31 14664 1 1 2 THR O O -18.289 2.545 -2.367 1.00 . A A . 2 THR O 1 1
31 14665 1 1 2 THR OG1 O -19.232 5.724 -1.082 1.00 . A A . 2 THR OG1 1 1
31 14666 1 1 3 GLU C C -17.227 4.999 -5.367 1.00 . A A . 3 GLU C 1 1
31 14667 1 1 3 GLU CA C -17.776 3.698 -4.769 1.00 . A A . 3 GLU CA 1 1
31 14668 1 1 3 GLU CB C -18.322 2.781 -5.868 1.00 . A A . 3 GLU CB 1 1
31 14669 1 1 3 GLU CD C -16.818 0.783 -5.744 1.00 . A A . 3 GLU CD 1 1
31 14670 1 1 3 GLU CG C -17.164 2.040 -6.545 1.00 . A A . 3 GLU CG 1 1
31 14671 1 1 3 GLU H H -19.612 4.658 -4.177 1.00 . A A . 3 GLU H 1 1
31 14672 1 1 3 GLU HA H -17.007 3.187 -4.210 1.00 . A A . 3 GLU HA 1 1
31 14673 1 1 3 GLU HB2 H -19.003 2.063 -5.432 1.00 . A A . 3 GLU HB2 1 1
31 14674 1 1 3 GLU HB3 H -18.847 3.372 -6.603 1.00 . A A . 3 GLU HB3 1 1
31 14675 1 1 3 GLU HG2 H -17.454 1.760 -7.547 1.00 . A A . 3 GLU HG2 1 1
31 14676 1 1 3 GLU HG3 H -16.300 2.686 -6.588 1.00 . A A . 3 GLU HG3 1 1
31 14677 1 1 3 GLU N N -18.948 3.994 -3.892 1.00 . A A . 3 GLU N 1 1
31 14678 1 1 3 GLU O O -17.813 5.576 -6.265 1.00 . A A . 3 GLU O 1 1
31 14679 1 1 3 GLU OE1 O -17.442 -0.239 -5.983 1.00 . A A . 3 GLU OE1 1 1
31 14680 1 1 3 GLU OE2 O -15.933 0.861 -4.908 1.00 . A A . 3 GLU OE2 1 1
31 14681 1 1 4 ILE C C -15.021 6.511 -6.850 1.00 . A A . 4 ILE C 1 1
31 14682 1 1 4 ILE CA C -15.509 6.727 -5.409 1.00 . A A . 4 ILE CA 1 1
31 14683 1 1 4 ILE CB C -14.331 7.052 -4.477 1.00 . A A . 4 ILE CB 1 1
31 14684 1 1 4 ILE CD1 C -15.874 8.457 -3.069 1.00 . A A . 4 ILE CD1 1 1
31 14685 1 1 4 ILE CG1 C -14.849 7.318 -3.054 1.00 . A A . 4 ILE CG1 1 1
31 14686 1 1 4 ILE CG2 C -13.592 8.293 -4.988 1.00 . A A . 4 ILE CG2 1 1
31 14687 1 1 4 ILE H H -15.657 4.976 -4.150 1.00 . A A . 4 ILE H 1 1
31 14688 1 1 4 ILE HA H -16.235 7.525 -5.378 1.00 . A A . 4 ILE HA 1 1
31 14689 1 1 4 ILE HB H -13.649 6.214 -4.460 1.00 . A A . 4 ILE HB 1 1
31 14690 1 1 4 ILE HD11 H -15.680 9.107 -3.910 1.00 . A A . 4 ILE HD11 1 1
31 14691 1 1 4 ILE HD12 H -15.798 9.023 -2.153 1.00 . A A . 4 ILE HD12 1 1
31 14692 1 1 4 ILE HD13 H -16.869 8.045 -3.155 1.00 . A A . 4 ILE HD13 1 1
31 14693 1 1 4 ILE HG12 H -15.313 6.423 -2.668 1.00 . A A . 4 ILE HG12 1 1
31 14694 1 1 4 ILE HG13 H -14.021 7.593 -2.418 1.00 . A A . 4 ILE HG13 1 1
31 14695 1 1 4 ILE HG21 H -14.310 9.040 -5.294 1.00 . A A . 4 ILE HG21 1 1
31 14696 1 1 4 ILE HG22 H -12.975 8.022 -5.833 1.00 . A A . 4 ILE HG22 1 1
31 14697 1 1 4 ILE HG23 H -12.970 8.692 -4.202 1.00 . A A . 4 ILE HG23 1 1
31 14698 1 1 4 ILE N N -16.106 5.461 -4.874 1.00 . A A . 4 ILE N 1 1
31 14699 1 1 4 ILE O O -15.237 7.343 -7.709 1.00 . A A . 4 ILE O 1 1
31 14700 1 1 5 ILE C C -12.780 6.080 -8.919 1.00 . A A . 5 ILE C 1 1
31 14701 1 1 5 ILE CA C -13.856 5.073 -8.484 1.00 . A A . 5 ILE CA 1 1
31 14702 1 1 5 ILE CB C -15.070 5.135 -9.426 1.00 . A A . 5 ILE CB 1 1
31 14703 1 1 5 ILE CD1 C -17.501 4.542 -9.555 1.00 . A A . 5 ILE CD1 1 1
31 14704 1 1 5 ILE CG1 C -16.150 4.154 -8.949 1.00 . A A . 5 ILE CG1 1 1
31 14705 1 1 5 ILE CG2 C -14.636 4.755 -10.844 1.00 . A A . 5 ILE CG2 1 1
31 14706 1 1 5 ILE H H -14.227 4.747 -6.383 1.00 . A A . 5 ILE H 1 1
31 14707 1 1 5 ILE HA H -13.446 4.075 -8.495 1.00 . A A . 5 ILE HA 1 1
31 14708 1 1 5 ILE HB H -15.469 6.138 -9.433 1.00 . A A . 5 ILE HB 1 1
31 14709 1 1 5 ILE HD11 H -18.089 5.067 -8.818 1.00 . A A . 5 ILE HD11 1 1
31 14710 1 1 5 ILE HD12 H -18.025 3.649 -9.865 1.00 . A A . 5 ILE HD12 1 1
31 14711 1 1 5 ILE HD13 H -17.343 5.181 -10.412 1.00 . A A . 5 ILE HD13 1 1
31 14712 1 1 5 ILE HG12 H -15.888 3.153 -9.260 1.00 . A A . 5 ILE HG12 1 1
31 14713 1 1 5 ILE HG13 H -16.219 4.190 -7.872 1.00 . A A . 5 ILE HG13 1 1
31 14714 1 1 5 ILE HG21 H -15.508 4.669 -11.476 1.00 . A A . 5 ILE HG21 1 1
31 14715 1 1 5 ILE HG22 H -14.114 3.810 -10.820 1.00 . A A . 5 ILE HG22 1 1
31 14716 1 1 5 ILE HG23 H -13.982 5.518 -11.237 1.00 . A A . 5 ILE HG23 1 1
31 14717 1 1 5 ILE N N -14.373 5.391 -7.106 1.00 . A A . 5 ILE N 1 1
31 14718 1 1 5 ILE O O -13.039 7.258 -9.078 1.00 . A A . 5 ILE O 1 1
31 14719 1 1 6 GLY C C -10.213 6.300 -11.062 1.00 . A A . 6 GLY C 1 1
31 14720 1 1 6 GLY CA C -10.473 6.522 -9.571 1.00 . A A . 6 GLY CA 1 1
31 14721 1 1 6 GLY H H -11.395 4.657 -9.005 1.00 . A A . 6 GLY H 1 1
31 14722 1 1 6 GLY HA2 H -10.763 7.550 -9.400 1.00 . A A . 6 GLY HA2 1 1
31 14723 1 1 6 GLY HA3 H -9.576 6.302 -9.014 1.00 . A A . 6 GLY HA3 1 1
31 14724 1 1 6 GLY N N -11.574 5.612 -9.129 1.00 . A A . 6 GLY N 1 1
31 14725 1 1 6 GLY O O -10.665 7.056 -11.899 1.00 . A A . 6 GLY O 1 1
31 14726 1 1 7 GLY C C -10.306 4.039 -13.376 1.00 . A A . 7 GLY C 1 1
31 14727 1 1 7 GLY CA C -9.216 4.966 -12.836 1.00 . A A . 7 GLY CA 1 1
31 14728 1 1 7 GLY H H -9.153 4.656 -10.704 1.00 . A A . 7 GLY H 1 1
31 14729 1 1 7 GLY HA2 H -9.211 5.890 -13.398 1.00 . A A . 7 GLY HA2 1 1
31 14730 1 1 7 GLY HA3 H -8.256 4.481 -12.928 1.00 . A A . 7 GLY HA3 1 1
31 14731 1 1 7 GLY N N -9.496 5.257 -11.398 1.00 . A A . 7 GLY N 1 1
31 14732 1 1 7 GLY O O -10.922 4.311 -14.388 1.00 . A A . 7 GLY O 1 1
31 14733 1 1 8 LEU C C -11.989 1.071 -11.977 1.00 . A A . 8 LEU C 1 1
31 14734 1 1 8 LEU CA C -11.608 1.990 -13.139 1.00 . A A . 8 LEU CA 1 1
31 14735 1 1 8 LEU CB C -10.977 1.189 -14.285 1.00 . A A . 8 LEU CB 1 1
31 14736 1 1 8 LEU CD1 C -11.319 0.606 -16.692 1.00 . A A . 8 LEU CD1 1 1
31 14737 1 1 8 LEU CD2 C -12.911 -0.246 -14.967 1.00 . A A . 8 LEU CD2 1 1
31 14738 1 1 8 LEU CG C -12.023 0.934 -15.374 1.00 . A A . 8 LEU CG 1 1
31 14739 1 1 8 LEU H H -10.043 2.762 -11.877 1.00 . A A . 8 LEU H 1 1
31 14740 1 1 8 LEU HA H -12.473 2.522 -13.492 1.00 . A A . 8 LEU HA 1 1
31 14741 1 1 8 LEU HB2 H -10.152 1.750 -14.703 1.00 . A A . 8 LEU HB2 1 1
31 14742 1 1 8 LEU HB3 H -10.614 0.245 -13.909 1.00 . A A . 8 LEU HB3 1 1
31 14743 1 1 8 LEU HD11 H -12.057 0.416 -17.457 1.00 . A A . 8 LEU HD11 1 1
31 14744 1 1 8 LEU HD12 H -10.700 -0.270 -16.563 1.00 . A A . 8 LEU HD12 1 1
31 14745 1 1 8 LEU HD13 H -10.701 1.442 -16.988 1.00 . A A . 8 LEU HD13 1 1
31 14746 1 1 8 LEU HD21 H -13.702 -0.368 -15.692 1.00 . A A . 8 LEU HD21 1 1
31 14747 1 1 8 LEU HD22 H -13.341 -0.055 -13.995 1.00 . A A . 8 LEU HD22 1 1
31 14748 1 1 8 LEU HD23 H -12.316 -1.147 -14.927 1.00 . A A . 8 LEU HD23 1 1
31 14749 1 1 8 LEU HG H -12.631 1.818 -15.502 1.00 . A A . 8 LEU HG 1 1
31 14750 1 1 8 LEU N N -10.552 2.949 -12.694 1.00 . A A . 8 LEU N 1 1
31 14751 1 1 8 LEU O O -13.120 1.051 -11.531 1.00 . A A . 8 LEU O 1 1
31 14752 1 1 9 THR C C -10.017 -0.852 -9.554 1.00 . A A . 9 THR C 1 1
31 14753 1 1 9 THR CA C -11.308 -0.613 -10.344 1.00 . A A . 9 THR CA 1 1
31 14754 1 1 9 THR CB C -11.797 -1.927 -10.974 1.00 . A A . 9 THR CB 1 1
31 14755 1 1 9 THR CG2 C -13.310 -1.861 -11.203 1.00 . A A . 9 THR CG2 1 1
31 14756 1 1 9 THR H H -10.141 0.366 -11.869 1.00 . A A . 9 THR H 1 1
31 14757 1 1 9 THR HA H -12.073 -0.206 -9.699 1.00 . A A . 9 THR HA 1 1
31 14758 1 1 9 THR HB H -11.579 -2.743 -10.302 1.00 . A A . 9 THR HB 1 1
31 14759 1 1 9 THR HG1 H -11.553 -1.618 -12.887 1.00 . A A . 9 THR HG1 1 1
31 14760 1 1 9 THR HG21 H -13.781 -1.370 -10.364 1.00 . A A . 9 THR HG21 1 1
31 14761 1 1 9 THR HG22 H -13.702 -2.863 -11.300 1.00 . A A . 9 THR HG22 1 1
31 14762 1 1 9 THR HG23 H -13.514 -1.306 -12.107 1.00 . A A . 9 THR HG23 1 1
31 14763 1 1 9 THR N N -11.041 0.317 -11.485 1.00 . A A . 9 THR N 1 1
31 14764 1 1 9 THR O O -8.944 -0.946 -10.120 1.00 . A A . 9 THR O 1 1
31 14765 1 1 9 THR OG1 O -11.128 -2.152 -12.213 1.00 . A A . 9 THR OG1 1 1
31 14766 1 1 10 ILE C C -9.216 -2.143 -6.264 1.00 . A A . 10 ILE C 1 1
31 14767 1 1 10 ILE CA C -8.891 -1.190 -7.427 1.00 . A A . 10 ILE CA 1 1
31 14768 1 1 10 ILE CB C -8.460 0.204 -6.931 1.00 . A A . 10 ILE CB 1 1
31 14769 1 1 10 ILE CD1 C -7.677 -0.003 -4.530 1.00 . A A . 10 ILE CD1 1 1
31 14770 1 1 10 ILE CG1 C -7.239 0.070 -5.998 1.00 . A A . 10 ILE CG1 1 1
31 14771 1 1 10 ILE CG2 C -9.620 0.903 -6.205 1.00 . A A . 10 ILE CG2 1 1
31 14772 1 1 10 ILE H H -10.989 -0.874 -7.820 1.00 . A A . 10 ILE H 1 1
31 14773 1 1 10 ILE HA H -8.111 -1.611 -8.042 1.00 . A A . 10 ILE HA 1 1
31 14774 1 1 10 ILE HB H -8.180 0.799 -7.789 1.00 . A A . 10 ILE HB 1 1
31 14775 1 1 10 ILE HD11 H -8.178 0.914 -4.257 1.00 . A A . 10 ILE HD11 1 1
31 14776 1 1 10 ILE HD12 H -6.809 -0.139 -3.902 1.00 . A A . 10 ILE HD12 1 1
31 14777 1 1 10 ILE HD13 H -8.351 -0.835 -4.394 1.00 . A A . 10 ILE HD13 1 1
31 14778 1 1 10 ILE HG12 H -6.694 -0.827 -6.251 1.00 . A A . 10 ILE HG12 1 1
31 14779 1 1 10 ILE HG13 H -6.595 0.926 -6.134 1.00 . A A . 10 ILE HG13 1 1
31 14780 1 1 10 ILE HG21 H -9.957 0.288 -5.385 1.00 . A A . 10 ILE HG21 1 1
31 14781 1 1 10 ILE HG22 H -10.434 1.061 -6.897 1.00 . A A . 10 ILE HG22 1 1
31 14782 1 1 10 ILE HG23 H -9.282 1.856 -5.824 1.00 . A A . 10 ILE HG23 1 1
31 14783 1 1 10 ILE N N -10.114 -0.953 -8.254 1.00 . A A . 10 ILE N 1 1
31 14784 1 1 10 ILE O O -10.078 -1.867 -5.452 1.00 . A A . 10 ILE O 1 1
31 14785 1 1 11 PRO C C -7.963 -3.884 -3.894 1.00 . A A . 11 PRO C 1 1
31 14786 1 1 11 PRO CA C -8.728 -4.264 -5.172 1.00 . A A . 11 PRO CA 1 1
31 14787 1 1 11 PRO CB C -8.156 -5.540 -5.782 1.00 . A A . 11 PRO CB 1 1
31 14788 1 1 11 PRO CD C -7.466 -3.664 -7.177 1.00 . A A . 11 PRO CD 1 1
31 14789 1 1 11 PRO CG C -7.146 -5.089 -6.794 1.00 . A A . 11 PRO CG 1 1
31 14790 1 1 11 PRO HA H -9.778 -4.389 -4.969 1.00 . A A . 11 PRO HA 1 1
31 14791 1 1 11 PRO HB2 H -7.682 -6.140 -5.017 1.00 . A A . 11 PRO HB2 1 1
31 14792 1 1 11 PRO HB3 H -8.937 -6.104 -6.269 1.00 . A A . 11 PRO HB3 1 1
31 14793 1 1 11 PRO HD2 H -6.590 -3.039 -7.067 1.00 . A A . 11 PRO HD2 1 1
31 14794 1 1 11 PRO HD3 H -7.840 -3.616 -8.188 1.00 . A A . 11 PRO HD3 1 1
31 14795 1 1 11 PRO HG2 H -6.154 -5.139 -6.366 1.00 . A A . 11 PRO HG2 1 1
31 14796 1 1 11 PRO HG3 H -7.198 -5.718 -7.670 1.00 . A A . 11 PRO HG3 1 1
31 14797 1 1 11 PRO N N -8.513 -3.252 -6.233 1.00 . A A . 11 PRO N 1 1
31 14798 1 1 11 PRO O O -7.001 -3.145 -3.949 1.00 . A A . 11 PRO O 1 1
31 14799 1 1 12 PRO C C -6.416 -4.886 -1.361 1.00 . A A . 12 PRO C 1 1
31 14800 1 1 12 PRO CA C -7.759 -4.139 -1.474 1.00 . A A . 12 PRO CA 1 1
31 14801 1 1 12 PRO CB C -8.762 -4.668 -0.452 1.00 . A A . 12 PRO CB 1 1
31 14802 1 1 12 PRO CD C -9.570 -5.316 -2.637 1.00 . A A . 12 PRO CD 1 1
31 14803 1 1 12 PRO CG C -9.554 -5.706 -1.182 1.00 . A A . 12 PRO CG 1 1
31 14804 1 1 12 PRO HA H -7.616 -3.079 -1.336 1.00 . A A . 12 PRO HA 1 1
31 14805 1 1 12 PRO HB2 H -8.244 -5.108 0.388 1.00 . A A . 12 PRO HB2 1 1
31 14806 1 1 12 PRO HB3 H -9.412 -3.874 -0.120 1.00 . A A . 12 PRO HB3 1 1
31 14807 1 1 12 PRO HD2 H -9.455 -6.190 -3.263 1.00 . A A . 12 PRO HD2 1 1
31 14808 1 1 12 PRO HD3 H -10.482 -4.791 -2.878 1.00 . A A . 12 PRO HD3 1 1
31 14809 1 1 12 PRO HG2 H -9.088 -6.675 -1.063 1.00 . A A . 12 PRO HG2 1 1
31 14810 1 1 12 PRO HG3 H -10.564 -5.733 -0.802 1.00 . A A . 12 PRO HG3 1 1
31 14811 1 1 12 PRO N N -8.416 -4.417 -2.782 1.00 . A A . 12 PRO N 1 1
31 14812 1 1 12 PRO O O -5.592 -4.564 -0.526 1.00 . A A . 12 PRO O 1 1
31 14813 1 1 13 VAL C C -3.707 -5.709 -2.333 1.00 . A A . 13 VAL C 1 1
31 14814 1 1 13 VAL CA C -4.908 -6.648 -2.139 1.00 . A A . 13 VAL CA 1 1
31 14815 1 1 13 VAL CB C -4.992 -7.664 -3.288 1.00 . A A . 13 VAL CB 1 1
31 14816 1 1 13 VAL CG1 C -3.672 -8.434 -3.397 1.00 . A A . 13 VAL CG1 1 1
31 14817 1 1 13 VAL CG2 C -6.131 -8.652 -3.016 1.00 . A A . 13 VAL CG2 1 1
31 14818 1 1 13 VAL H H -6.874 -6.119 -2.857 1.00 . A A . 13 VAL H 1 1
31 14819 1 1 13 VAL HA H -4.823 -7.168 -1.197 1.00 . A A . 13 VAL HA 1 1
31 14820 1 1 13 VAL HB H -5.180 -7.141 -4.215 1.00 . A A . 13 VAL HB 1 1
31 14821 1 1 13 VAL HG11 H -3.299 -8.653 -2.407 1.00 . A A . 13 VAL HG11 1 1
31 14822 1 1 13 VAL HG12 H -2.948 -7.833 -3.929 1.00 . A A . 13 VAL HG12 1 1
31 14823 1 1 13 VAL HG13 H -3.837 -9.357 -3.933 1.00 . A A . 13 VAL HG13 1 1
31 14824 1 1 13 VAL HG21 H -5.886 -9.611 -3.449 1.00 . A A . 13 VAL HG21 1 1
31 14825 1 1 13 VAL HG22 H -7.044 -8.281 -3.459 1.00 . A A . 13 VAL HG22 1 1
31 14826 1 1 13 VAL HG23 H -6.267 -8.763 -1.951 1.00 . A A . 13 VAL HG23 1 1
31 14827 1 1 13 VAL N N -6.195 -5.878 -2.195 1.00 . A A . 13 VAL N 1 1
31 14828 1 1 13 VAL O O -2.655 -5.925 -1.764 1.00 . A A . 13 VAL O 1 1
31 14829 1 1 14 VAL C C -2.233 -3.147 -2.001 1.00 . A A . 14 VAL C 1 1
31 14830 1 1 14 VAL CA C -2.714 -3.718 -3.346 1.00 . A A . 14 VAL CA 1 1
31 14831 1 1 14 VAL CB C -3.256 -2.598 -4.254 1.00 . A A . 14 VAL CB 1 1
31 14832 1 1 14 VAL CG1 C -3.745 -3.195 -5.577 1.00 . A A . 14 VAL CG1 1 1
31 14833 1 1 14 VAL CG2 C -4.417 -1.868 -3.567 1.00 . A A . 14 VAL CG2 1 1
31 14834 1 1 14 VAL H H -4.716 -4.516 -3.573 1.00 . A A . 14 VAL H 1 1
31 14835 1 1 14 VAL HA H -1.902 -4.227 -3.841 1.00 . A A . 14 VAL HA 1 1
31 14836 1 1 14 VAL HB H -2.460 -1.895 -4.457 1.00 . A A . 14 VAL HB 1 1
31 14837 1 1 14 VAL HG11 H -3.617 -2.471 -6.368 1.00 . A A . 14 VAL HG11 1 1
31 14838 1 1 14 VAL HG12 H -4.791 -3.452 -5.493 1.00 . A A . 14 VAL HG12 1 1
31 14839 1 1 14 VAL HG13 H -3.174 -4.082 -5.807 1.00 . A A . 14 VAL HG13 1 1
31 14840 1 1 14 VAL HG21 H -4.993 -2.571 -2.986 1.00 . A A . 14 VAL HG21 1 1
31 14841 1 1 14 VAL HG22 H -5.050 -1.414 -4.315 1.00 . A A . 14 VAL HG22 1 1
31 14842 1 1 14 VAL HG23 H -4.023 -1.100 -2.917 1.00 . A A . 14 VAL HG23 1 1
31 14843 1 1 14 VAL N N -3.857 -4.670 -3.126 1.00 . A A . 14 VAL N 1 1
31 14844 1 1 14 VAL O O -1.048 -2.956 -1.791 1.00 . A A . 14 VAL O 1 1
31 14845 1 1 15 ALA C C -2.041 -3.458 1.056 1.00 . A A . 15 ALA C 1 1
31 14846 1 1 15 ALA CA C -2.741 -2.357 0.250 1.00 . A A . 15 ALA CA 1 1
31 14847 1 1 15 ALA CB C -4.051 -1.943 0.925 1.00 . A A . 15 ALA CB 1 1
31 14848 1 1 15 ALA H H -4.086 -3.073 -1.276 1.00 . A A . 15 ALA H 1 1
31 14849 1 1 15 ALA HA H -2.094 -1.502 0.135 1.00 . A A . 15 ALA HA 1 1
31 14850 1 1 15 ALA HB1 H -3.856 -1.669 1.951 1.00 . A A . 15 ALA HB1 1 1
31 14851 1 1 15 ALA HB2 H -4.747 -2.767 0.899 1.00 . A A . 15 ALA HB2 1 1
31 14852 1 1 15 ALA HB3 H -4.475 -1.098 0.401 1.00 . A A . 15 ALA HB3 1 1
31 14853 1 1 15 ALA N N -3.142 -2.894 -1.087 1.00 . A A . 15 ALA N 1 1
31 14854 1 1 15 ALA O O -1.063 -3.215 1.736 1.00 . A A . 15 ALA O 1 1
31 14855 1 1 16 LEU C C -0.462 -6.019 1.201 1.00 . A A . 16 LEU C 1 1
31 14856 1 1 16 LEU CA C -1.896 -5.805 1.706 1.00 . A A . 16 LEU CA 1 1
31 14857 1 1 16 LEU CB C -2.769 -7.032 1.400 1.00 . A A . 16 LEU CB 1 1
31 14858 1 1 16 LEU CD1 C -1.681 -8.232 3.321 1.00 . A A . 16 LEU CD1 1 1
31 14859 1 1 16 LEU CD2 C -3.823 -6.990 3.674 1.00 . A A . 16 LEU CD2 1 1
31 14860 1 1 16 LEU CG C -3.017 -7.837 2.684 1.00 . A A . 16 LEU CG 1 1
31 14861 1 1 16 LEU H H -3.315 -4.841 0.399 1.00 . A A . 16 LEU H 1 1
31 14862 1 1 16 LEU HA H -1.895 -5.606 2.767 1.00 . A A . 16 LEU HA 1 1
31 14863 1 1 16 LEU HB2 H -3.715 -6.706 0.995 1.00 . A A . 16 LEU HB2 1 1
31 14864 1 1 16 LEU HB3 H -2.268 -7.659 0.678 1.00 . A A . 16 LEU HB3 1 1
31 14865 1 1 16 LEU HD11 H -1.193 -7.351 3.711 1.00 . A A . 16 LEU HD11 1 1
31 14866 1 1 16 LEU HD12 H -1.050 -8.694 2.577 1.00 . A A . 16 LEU HD12 1 1
31 14867 1 1 16 LEU HD13 H -1.859 -8.930 4.126 1.00 . A A . 16 LEU HD13 1 1
31 14868 1 1 16 LEU HD21 H -3.184 -6.234 4.105 1.00 . A A . 16 LEU HD21 1 1
31 14869 1 1 16 LEU HD22 H -4.209 -7.624 4.458 1.00 . A A . 16 LEU HD22 1 1
31 14870 1 1 16 LEU HD23 H -4.644 -6.516 3.158 1.00 . A A . 16 LEU HD23 1 1
31 14871 1 1 16 LEU HG H -3.573 -8.731 2.441 1.00 . A A . 16 LEU HG 1 1
31 14872 1 1 16 LEU N N -2.533 -4.673 0.966 1.00 . A A . 16 LEU N 1 1
31 14873 1 1 16 LEU O O 0.435 -6.312 1.968 1.00 . A A . 16 LEU O 1 1
31 14874 1 1 17 VAL C C 2.042 -4.895 -0.147 1.00 . A A . 17 VAL C 1 1
31 14875 1 1 17 VAL CA C 1.139 -6.035 -0.638 1.00 . A A . 17 VAL CA 1 1
31 14876 1 1 17 VAL CB C 0.983 -5.983 -2.165 1.00 . A A . 17 VAL CB 1 1
31 14877 1 1 17 VAL CG1 C 2.357 -6.125 -2.828 1.00 . A A . 17 VAL CG1 1 1
31 14878 1 1 17 VAL CG2 C 0.081 -7.131 -2.633 1.00 . A A . 17 VAL CG2 1 1
31 14879 1 1 17 VAL H H -0.980 -5.612 -0.681 1.00 . A A . 17 VAL H 1 1
31 14880 1 1 17 VAL HA H 1.544 -6.989 -0.340 1.00 . A A . 17 VAL HA 1 1
31 14881 1 1 17 VAL HB H 0.544 -5.038 -2.449 1.00 . A A . 17 VAL HB 1 1
31 14882 1 1 17 VAL HG11 H 2.725 -7.131 -2.684 1.00 . A A . 17 VAL HG11 1 1
31 14883 1 1 17 VAL HG12 H 3.046 -5.423 -2.385 1.00 . A A . 17 VAL HG12 1 1
31 14884 1 1 17 VAL HG13 H 2.268 -5.924 -3.886 1.00 . A A . 17 VAL HG13 1 1
31 14885 1 1 17 VAL HG21 H -0.613 -6.762 -3.373 1.00 . A A . 17 VAL HG21 1 1
31 14886 1 1 17 VAL HG22 H -0.468 -7.524 -1.790 1.00 . A A . 17 VAL HG22 1 1
31 14887 1 1 17 VAL HG23 H 0.686 -7.913 -3.065 1.00 . A A . 17 VAL HG23 1 1
31 14888 1 1 17 VAL N N -0.241 -5.858 -0.084 1.00 . A A . 17 VAL N 1 1
31 14889 1 1 17 VAL O O 3.191 -5.108 0.180 1.00 . A A . 17 VAL O 1 1
31 14890 1 1 18 VAL C C 2.814 -2.789 1.837 1.00 . A A . 18 VAL C 1 1
31 14891 1 1 18 VAL CA C 2.346 -2.532 0.396 1.00 . A A . 18 VAL CA 1 1
31 14892 1 1 18 VAL CB C 1.411 -1.315 0.331 1.00 . A A . 18 VAL CB 1 1
31 14893 1 1 18 VAL CG1 C 2.039 -0.131 1.072 1.00 . A A . 18 VAL CG1 1 1
31 14894 1 1 18 VAL CG2 C 1.180 -0.926 -1.134 1.00 . A A . 18 VAL CG2 1 1
31 14895 1 1 18 VAL H H 0.588 -3.546 -0.350 1.00 . A A . 18 VAL H 1 1
31 14896 1 1 18 VAL HA H 3.194 -2.381 -0.253 1.00 . A A . 18 VAL HA 1 1
31 14897 1 1 18 VAL HB H 0.465 -1.565 0.791 1.00 . A A . 18 VAL HB 1 1
31 14898 1 1 18 VAL HG11 H 2.035 -0.328 2.134 1.00 . A A . 18 VAL HG11 1 1
31 14899 1 1 18 VAL HG12 H 1.470 0.764 0.869 1.00 . A A . 18 VAL HG12 1 1
31 14900 1 1 18 VAL HG13 H 3.056 0.006 0.735 1.00 . A A . 18 VAL HG13 1 1
31 14901 1 1 18 VAL HG21 H 0.163 -0.583 -1.258 1.00 . A A . 18 VAL HG21 1 1
31 14902 1 1 18 VAL HG22 H 1.349 -1.785 -1.766 1.00 . A A . 18 VAL HG22 1 1
31 14903 1 1 18 VAL HG23 H 1.863 -0.136 -1.409 1.00 . A A . 18 VAL HG23 1 1
31 14904 1 1 18 VAL N N 1.523 -3.689 -0.085 1.00 . A A . 18 VAL N 1 1
31 14905 1 1 18 VAL O O 3.943 -2.504 2.188 1.00 . A A . 18 VAL O 1 1
31 14906 1 1 19 MET C C 3.480 -4.674 4.101 1.00 . A A . 19 MET C 1 1
31 14907 1 1 19 MET CA C 2.350 -3.633 4.078 1.00 . A A . 19 MET CA 1 1
31 14908 1 1 19 MET CB C 1.086 -4.191 4.740 1.00 . A A . 19 MET CB 1 1
31 14909 1 1 19 MET CE C 1.174 -6.177 8.234 1.00 . A A . 19 MET CE 1 1
31 14910 1 1 19 MET CG C 1.310 -4.326 6.249 1.00 . A A . 19 MET CG 1 1
31 14911 1 1 19 MET H H 1.054 -3.569 2.352 1.00 . A A . 19 MET H 1 1
31 14912 1 1 19 MET HA H 2.660 -2.728 4.578 1.00 . A A . 19 MET HA 1 1
31 14913 1 1 19 MET HB2 H 0.259 -3.520 4.558 1.00 . A A . 19 MET HB2 1 1
31 14914 1 1 19 MET HB3 H 0.859 -5.162 4.324 1.00 . A A . 19 MET HB3 1 1
31 14915 1 1 19 MET HE1 H 0.641 -6.957 8.761 1.00 . A A . 19 MET HE1 1 1
31 14916 1 1 19 MET HE2 H 1.441 -5.395 8.927 1.00 . A A . 19 MET HE2 1 1
31 14917 1 1 19 MET HE3 H 2.071 -6.583 7.789 1.00 . A A . 19 MET HE3 1 1
31 14918 1 1 19 MET HG2 H 2.312 -4.686 6.433 1.00 . A A . 19 MET HG2 1 1
31 14919 1 1 19 MET HG3 H 1.182 -3.363 6.720 1.00 . A A . 19 MET HG3 1 1
31 14920 1 1 19 MET N N 1.955 -3.339 2.664 1.00 . A A . 19 MET N 1 1
31 14921 1 1 19 MET O O 4.411 -4.570 4.876 1.00 . A A . 19 MET O 1 1
31 14922 1 1 19 MET SD S 0.113 -5.497 6.935 1.00 . A A . 19 MET SD 1 1
31 14923 1 1 20 SER C C 5.705 -6.178 2.436 1.00 . A A . 20 SER C 1 1
31 14924 1 1 20 SER CA C 4.482 -6.709 3.202 1.00 . A A . 20 SER CA 1 1
31 14925 1 1 20 SER CB C 3.858 -7.895 2.460 1.00 . A A . 20 SER CB 1 1
31 14926 1 1 20 SER H H 2.650 -5.721 2.625 1.00 . A A . 20 SER H 1 1
31 14927 1 1 20 SER HA H 4.760 -7.005 4.201 1.00 . A A . 20 SER HA 1 1
31 14928 1 1 20 SER HB2 H 2.816 -7.977 2.719 1.00 . A A . 20 SER HB2 1 1
31 14929 1 1 20 SER HB3 H 3.949 -7.737 1.392 1.00 . A A . 20 SER HB3 1 1
31 14930 1 1 20 SER HG H 5.381 -9.108 2.391 1.00 . A A . 20 SER HG 1 1
31 14931 1 1 20 SER N N 3.407 -5.666 3.246 1.00 . A A . 20 SER N 1 1
31 14932 1 1 20 SER O O 6.823 -6.597 2.675 1.00 . A A . 20 SER O 1 1
31 14933 1 1 20 SER OG O 4.528 -9.093 2.834 1.00 . A A . 20 SER OG 1 1
31 14934 1 1 21 ARG C C 7.687 -4.062 1.649 1.00 . A A . 21 ARG C 1 1
31 14935 1 1 21 ARG CA C 6.634 -4.693 0.727 1.00 . A A . 21 ARG CA 1 1
31 14936 1 1 21 ARG CB C 6.009 -3.623 -0.176 1.00 . A A . 21 ARG CB 1 1
31 14937 1 1 21 ARG CD C 6.664 -2.439 -2.286 1.00 . A A . 21 ARG CD 1 1
31 14938 1 1 21 ARG CG C 6.505 -3.807 -1.614 1.00 . A A . 21 ARG CG 1 1
31 14939 1 1 21 ARG CZ C 4.831 -2.139 -3.849 1.00 . A A . 21 ARG CZ 1 1
31 14940 1 1 21 ARG H H 4.582 -4.946 1.346 1.00 . A A . 21 ARG H 1 1
31 14941 1 1 21 ARG HA H 7.085 -5.463 0.120 1.00 . A A . 21 ARG HA 1 1
31 14942 1 1 21 ARG HB2 H 4.933 -3.715 -0.152 1.00 . A A . 21 ARG HB2 1 1
31 14943 1 1 21 ARG HB3 H 6.293 -2.643 0.178 1.00 . A A . 21 ARG HB3 1 1
31 14944 1 1 21 ARG HD2 H 7.121 -1.736 -1.603 1.00 . A A . 21 ARG HD2 1 1
31 14945 1 1 21 ARG HD3 H 7.256 -2.529 -3.184 1.00 . A A . 21 ARG HD3 1 1
31 14946 1 1 21 ARG HE H 4.699 -1.621 -1.936 1.00 . A A . 21 ARG HE 1 1
31 14947 1 1 21 ARG HG2 H 7.459 -4.315 -1.601 1.00 . A A . 21 ARG HG2 1 1
31 14948 1 1 21 ARG HG3 H 5.791 -4.398 -2.167 1.00 . A A . 21 ARG HG3 1 1
31 14949 1 1 21 ARG HH11 H 5.719 -0.470 -4.517 1.00 . A A . 21 ARG HH11 1 1
31 14950 1 1 21 ARG HH12 H 4.801 -1.350 -5.693 1.00 . A A . 21 ARG HH12 1 1
31 14951 1 1 21 ARG HH21 H 3.842 -3.839 -3.466 1.00 . A A . 21 ARG HH21 1 1
31 14952 1 1 21 ARG HH22 H 3.734 -3.264 -5.096 1.00 . A A . 21 ARG HH22 1 1
31 14953 1 1 21 ARG N N 5.495 -5.260 1.518 1.00 . A A . 21 ARG N 1 1
31 14954 1 1 21 ARG NE N 5.277 -2.007 -2.629 1.00 . A A . 21 ARG NE 1 1
31 14955 1 1 21 ARG NH1 N 5.141 -1.250 -4.757 1.00 . A A . 21 ARG NH1 1 1
31 14956 1 1 21 ARG NH2 N 4.077 -3.161 -4.162 1.00 . A A . 21 ARG NH2 1 1
31 14957 1 1 21 ARG O O 8.856 -4.039 1.324 1.00 . A A . 21 ARG O 1 1
31 14958 1 1 22 PHE C C 9.444 -3.871 4.001 1.00 . A A . 22 PHE C 1 1
31 14959 1 1 22 PHE CA C 8.268 -2.919 3.733 1.00 . A A . 22 PHE CA 1 1
31 14960 1 1 22 PHE CB C 7.480 -2.657 5.022 1.00 . A A . 22 PHE CB 1 1
31 14961 1 1 22 PHE CD1 C 8.272 -0.362 5.711 1.00 . A A . 22 PHE CD1 1 1
31 14962 1 1 22 PHE CD2 C 9.021 -2.285 6.985 1.00 . A A . 22 PHE CD2 1 1
31 14963 1 1 22 PHE CE1 C 9.009 0.480 6.550 1.00 . A A . 22 PHE CE1 1 1
31 14964 1 1 22 PHE CE2 C 9.758 -1.442 7.824 1.00 . A A . 22 PHE CE2 1 1
31 14965 1 1 22 PHE CG C 8.277 -1.746 5.928 1.00 . A A . 22 PHE CG 1 1
31 14966 1 1 22 PHE CZ C 9.753 -0.059 7.607 1.00 . A A . 22 PHE CZ 1 1
31 14967 1 1 22 PHE H H 6.332 -3.578 3.030 1.00 . A A . 22 PHE H 1 1
31 14968 1 1 22 PHE HA H 8.627 -1.987 3.327 1.00 . A A . 22 PHE HA 1 1
31 14969 1 1 22 PHE HB2 H 6.538 -2.188 4.778 1.00 . A A . 22 PHE HB2 1 1
31 14970 1 1 22 PHE HB3 H 7.295 -3.594 5.527 1.00 . A A . 22 PHE HB3 1 1
31 14971 1 1 22 PHE HD1 H 7.698 0.054 4.896 1.00 . A A . 22 PHE HD1 1 1
31 14972 1 1 22 PHE HD2 H 9.025 -3.352 7.153 1.00 . A A . 22 PHE HD2 1 1
31 14973 1 1 22 PHE HE1 H 9.004 1.547 6.383 1.00 . A A . 22 PHE HE1 1 1
31 14974 1 1 22 PHE HE2 H 10.332 -1.858 8.639 1.00 . A A . 22 PHE HE2 1 1
31 14975 1 1 22 PHE HZ H 10.321 0.591 8.255 1.00 . A A . 22 PHE HZ 1 1
31 14976 1 1 22 PHE N N 7.283 -3.549 2.791 1.00 . A A . 22 PHE N 1 1
31 14977 1 1 22 PHE O O 10.595 -3.488 3.897 1.00 . A A . 22 PHE O 1 1
31 14978 1 1 23 GLY C C 11.057 -6.317 3.304 1.00 . A A . 23 GLY C 1 1
31 14979 1 1 23 GLY CA C 10.260 -6.093 4.593 1.00 . A A . 23 GLY CA 1 1
31 14980 1 1 23 GLY H H 8.228 -5.397 4.399 1.00 . A A . 23 GLY H 1 1
31 14981 1 1 23 GLY HA2 H 10.914 -5.706 5.362 1.00 . A A . 23 GLY HA2 1 1
31 14982 1 1 23 GLY HA3 H 9.835 -7.031 4.918 1.00 . A A . 23 GLY HA3 1 1
31 14983 1 1 23 GLY N N 9.163 -5.111 4.330 1.00 . A A . 23 GLY N 1 1
31 14984 1 1 23 GLY O O 12.273 -6.330 3.313 1.00 . A A . 23 GLY O 1 1
31 14985 1 1 24 PHE C C 11.969 -5.472 0.582 1.00 . A A . 24 PHE C 1 1
31 14986 1 1 24 PHE CA C 11.083 -6.687 0.891 1.00 . A A . 24 PHE CA 1 1
31 14987 1 1 24 PHE CB C 9.974 -6.825 -0.159 1.00 . A A . 24 PHE CB 1 1
31 14988 1 1 24 PHE CD1 C 10.024 -9.348 -0.254 1.00 . A A . 24 PHE CD1 1 1
31 14989 1 1 24 PHE CD2 C 10.430 -8.096 -2.291 1.00 . A A . 24 PHE CD2 1 1
31 14990 1 1 24 PHE CE1 C 10.183 -10.547 -0.959 1.00 . A A . 24 PHE CE1 1 1
31 14991 1 1 24 PHE CE2 C 10.589 -9.295 -2.995 1.00 . A A . 24 PHE CE2 1 1
31 14992 1 1 24 PHE CG C 10.148 -8.122 -0.919 1.00 . A A . 24 PHE CG 1 1
31 14993 1 1 24 PHE CZ C 10.466 -10.520 -2.330 1.00 . A A . 24 PHE CZ 1 1
31 14994 1 1 24 PHE H H 9.394 -6.454 2.217 1.00 . A A . 24 PHE H 1 1
31 14995 1 1 24 PHE HA H 11.678 -7.587 0.925 1.00 . A A . 24 PHE HA 1 1
31 14996 1 1 24 PHE HB2 H 9.011 -6.822 0.330 1.00 . A A . 24 PHE HB2 1 1
31 14997 1 1 24 PHE HB3 H 10.026 -5.996 -0.849 1.00 . A A . 24 PHE HB3 1 1
31 14998 1 1 24 PHE HD1 H 9.806 -9.369 0.805 1.00 . A A . 24 PHE HD1 1 1
31 14999 1 1 24 PHE HD2 H 10.524 -7.151 -2.805 1.00 . A A . 24 PHE HD2 1 1
31 15000 1 1 24 PHE HE1 H 10.089 -11.492 -0.446 1.00 . A A . 24 PHE HE1 1 1
31 15001 1 1 24 PHE HE2 H 10.807 -9.275 -4.053 1.00 . A A . 24 PHE HE2 1 1
31 15002 1 1 24 PHE HZ H 10.589 -11.445 -2.874 1.00 . A A . 24 PHE HZ 1 1
31 15003 1 1 24 PHE N N 10.374 -6.479 2.193 1.00 . A A . 24 PHE N 1 1
31 15004 1 1 24 PHE O O 13.093 -5.612 0.140 1.00 . A A . 24 PHE O 1 1
31 15005 1 1 25 PHE C C 13.524 -3.042 1.459 1.00 . A A . 25 PHE C 1 1
31 15006 1 1 25 PHE CA C 12.277 -3.052 0.566 1.00 . A A . 25 PHE CA 1 1
31 15007 1 1 25 PHE CB C 11.355 -1.881 0.916 1.00 . A A . 25 PHE CB 1 1
31 15008 1 1 25 PHE CD1 C 11.489 -0.265 -1.017 1.00 . A A . 25 PHE CD1 1 1
31 15009 1 1 25 PHE CD2 C 12.766 0.209 0.990 1.00 . A A . 25 PHE CD2 1 1
31 15010 1 1 25 PHE CE1 C 11.980 0.907 -1.605 1.00 . A A . 25 PHE CE1 1 1
31 15011 1 1 25 PHE CE2 C 13.256 1.380 0.402 1.00 . A A . 25 PHE CE2 1 1
31 15012 1 1 25 PHE CG C 11.883 -0.615 0.281 1.00 . A A . 25 PHE CG 1 1
31 15013 1 1 25 PHE CZ C 12.864 1.730 -0.896 1.00 . A A . 25 PHE CZ 1 1
31 15014 1 1 25 PHE H H 10.561 -4.203 1.193 1.00 . A A . 25 PHE H 1 1
31 15015 1 1 25 PHE HA H 12.558 -3.002 -0.474 1.00 . A A . 25 PHE HA 1 1
31 15016 1 1 25 PHE HB2 H 10.360 -2.081 0.545 1.00 . A A . 25 PHE HB2 1 1
31 15017 1 1 25 PHE HB3 H 11.320 -1.757 1.988 1.00 . A A . 25 PHE HB3 1 1
31 15018 1 1 25 PHE HD1 H 10.809 -0.899 -1.563 1.00 . A A . 25 PHE HD1 1 1
31 15019 1 1 25 PHE HD2 H 13.071 -0.060 1.990 1.00 . A A . 25 PHE HD2 1 1
31 15020 1 1 25 PHE HE1 H 11.677 1.178 -2.606 1.00 . A A . 25 PHE HE1 1 1
31 15021 1 1 25 PHE HE2 H 13.938 2.016 0.948 1.00 . A A . 25 PHE HE2 1 1
31 15022 1 1 25 PHE HZ H 13.242 2.634 -1.350 1.00 . A A . 25 PHE HZ 1 1
31 15023 1 1 25 PHE N N 11.469 -4.284 0.827 1.00 . A A . 25 PHE N 1 1
31 15024 1 1 25 PHE O O 14.591 -2.643 1.034 1.00 . A A . 25 PHE O 1 1
31 15025 1 1 26 ALA C C 15.680 -4.415 3.026 1.00 . A A . 26 ALA C 1 1
31 15026 1 1 26 ALA CA C 14.581 -3.514 3.607 1.00 . A A . 26 ALA CA 1 1
31 15027 1 1 26 ALA CB C 14.056 -4.087 4.925 1.00 . A A . 26 ALA CB 1 1
31 15028 1 1 26 ALA H H 12.527 -3.809 3.006 1.00 . A A . 26 ALA H 1 1
31 15029 1 1 26 ALA HA H 14.958 -2.514 3.764 1.00 . A A . 26 ALA HA 1 1
31 15030 1 1 26 ALA HB1 H 13.196 -3.519 5.248 1.00 . A A . 26 ALA HB1 1 1
31 15031 1 1 26 ALA HB2 H 14.830 -4.028 5.677 1.00 . A A . 26 ALA HB2 1 1
31 15032 1 1 26 ALA HB3 H 13.773 -5.119 4.781 1.00 . A A . 26 ALA HB3 1 1
31 15033 1 1 26 ALA N N 13.398 -3.486 2.690 1.00 . A A . 26 ALA N 1 1
31 15034 1 1 26 ALA O O 16.856 -4.141 3.165 1.00 . A A . 26 ALA O 1 1
31 15035 1 1 27 HIS C C 16.749 -5.881 0.382 1.00 . A A . 27 HIS C 1 1
31 15036 1 1 27 HIS CA C 16.313 -6.401 1.762 1.00 . A A . 27 HIS CA 1 1
31 15037 1 1 27 HIS CB C 15.601 -7.751 1.624 1.00 . A A . 27 HIS CB 1 1
31 15038 1 1 27 HIS CD2 C 16.742 -9.923 2.566 1.00 . A A . 27 HIS CD2 1 1
31 15039 1 1 27 HIS CE1 C 18.370 -10.067 1.146 1.00 . A A . 27 HIS CE1 1 1
31 15040 1 1 27 HIS CG C 16.610 -8.864 1.703 1.00 . A A . 27 HIS CG 1 1
31 15041 1 1 27 HIS H H 14.343 -5.678 2.261 1.00 . A A . 27 HIS H 1 1
31 15042 1 1 27 HIS HA H 17.167 -6.500 2.412 1.00 . A A . 27 HIS HA 1 1
31 15043 1 1 27 HIS HB2 H 14.881 -7.861 2.422 1.00 . A A . 27 HIS HB2 1 1
31 15044 1 1 27 HIS HB3 H 15.091 -7.794 0.672 1.00 . A A . 27 HIS HB3 1 1
31 15045 1 1 27 HIS HD1 H 17.853 -8.371 0.058 1.00 . A A . 27 HIS HD1 1 1
31 15046 1 1 27 HIS HD2 H 16.083 -10.133 3.396 1.00 . A A . 27 HIS HD2 1 1
31 15047 1 1 27 HIS HE1 H 19.251 -10.406 0.619 1.00 . A A . 27 HIS HE1 1 1
31 15048 1 1 27 HIS N N 15.298 -5.483 2.365 1.00 . A A . 27 HIS N 1 1
31 15049 1 1 27 HIS ND1 N 17.661 -8.976 0.804 1.00 . A A . 27 HIS ND1 1 1
31 15050 1 1 27 HIS NE2 N 17.854 -10.681 2.213 1.00 . A A . 27 HIS NE2 1 1
31 15051 1 1 27 HIS O O 17.861 -6.117 -0.051 1.00 . A A . 27 HIS O 1 1
31 15052 1 1 28 LEU C C 16.773 -3.203 -1.525 1.00 . A A . 28 LEU C 1 1
31 15053 1 1 28 LEU CA C 16.244 -4.638 -1.654 1.00 . A A . 28 LEU CA 1 1
31 15054 1 1 28 LEU CB C 14.940 -4.669 -2.460 1.00 . A A . 28 LEU CB 1 1
31 15055 1 1 28 LEU CD1 C 13.151 -6.311 -3.064 1.00 . A A . 28 LEU CD1 1 1
31 15056 1 1 28 LEU CD2 C 15.327 -6.325 -4.294 1.00 . A A . 28 LEU CD2 1 1
31 15057 1 1 28 LEU CG C 14.661 -6.098 -2.934 1.00 . A A . 28 LEU CG 1 1
31 15058 1 1 28 LEU H H 14.994 -4.997 0.064 1.00 . A A . 28 LEU H 1 1
31 15059 1 1 28 LEU HA H 16.982 -5.268 -2.125 1.00 . A A . 28 LEU HA 1 1
31 15060 1 1 28 LEU HB2 H 14.125 -4.329 -1.835 1.00 . A A . 28 LEU HB2 1 1
31 15061 1 1 28 LEU HB3 H 15.031 -4.019 -3.317 1.00 . A A . 28 LEU HB3 1 1
31 15062 1 1 28 LEU HD11 H 12.661 -5.355 -3.168 1.00 . A A . 28 LEU HD11 1 1
31 15063 1 1 28 LEU HD12 H 12.782 -6.812 -2.182 1.00 . A A . 28 LEU HD12 1 1
31 15064 1 1 28 LEU HD13 H 12.947 -6.917 -3.935 1.00 . A A . 28 LEU HD13 1 1
31 15065 1 1 28 LEU HD21 H 15.204 -7.357 -4.587 1.00 . A A . 28 LEU HD21 1 1
31 15066 1 1 28 LEU HD22 H 16.379 -6.095 -4.224 1.00 . A A . 28 LEU HD22 1 1
31 15067 1 1 28 LEU HD23 H 14.867 -5.684 -5.032 1.00 . A A . 28 LEU HD23 1 1
31 15068 1 1 28 LEU HG H 15.061 -6.799 -2.214 1.00 . A A . 28 LEU HG 1 1
31 15069 1 1 28 LEU N N 15.882 -5.176 -0.306 1.00 . A A . 28 LEU N 1 1
31 15070 1 1 28 LEU O O 16.330 -2.300 -2.210 1.00 . A A . 28 LEU O 1 1
31 15071 1 1 29 LEU C C 19.308 -1.302 -1.569 1.00 . A A . 29 LEU C 1 1
31 15072 1 1 29 LEU CA C 18.293 -1.622 -0.458 1.00 . A A . 29 LEU CA 1 1
31 15073 1 1 29 LEU CB C 18.978 -1.645 0.918 1.00 . A A . 29 LEU CB 1 1
31 15074 1 1 29 LEU CD1 C 21.413 -2.081 1.316 1.00 . A A . 29 LEU CD1 1 1
31 15075 1 1 29 LEU CD2 C 19.717 -3.777 2.006 1.00 . A A . 29 LEU CD2 1 1
31 15076 1 1 29 LEU CG C 20.072 -2.722 0.955 1.00 . A A . 29 LEU CG 1 1
31 15077 1 1 29 LEU H H 18.056 -3.741 -0.110 1.00 . A A . 29 LEU H 1 1
31 15078 1 1 29 LEU HA H 17.500 -0.890 -0.457 1.00 . A A . 29 LEU HA 1 1
31 15079 1 1 29 LEU HB2 H 19.421 -0.679 1.112 1.00 . A A . 29 LEU HB2 1 1
31 15080 1 1 29 LEU HB3 H 18.242 -1.859 1.680 1.00 . A A . 29 LEU HB3 1 1
31 15081 1 1 29 LEU HD11 H 21.763 -1.487 0.484 1.00 . A A . 29 LEU HD11 1 1
31 15082 1 1 29 LEU HD12 H 22.135 -2.853 1.536 1.00 . A A . 29 LEU HD12 1 1
31 15083 1 1 29 LEU HD13 H 21.288 -1.447 2.182 1.00 . A A . 29 LEU HD13 1 1
31 15084 1 1 29 LEU HD21 H 20.537 -4.471 2.111 1.00 . A A . 29 LEU HD21 1 1
31 15085 1 1 29 LEU HD22 H 18.832 -4.312 1.696 1.00 . A A . 29 LEU HD22 1 1
31 15086 1 1 29 LEU HD23 H 19.531 -3.293 2.954 1.00 . A A . 29 LEU HD23 1 1
31 15087 1 1 29 LEU HG H 20.150 -3.192 -0.015 1.00 . A A . 29 LEU HG 1 1
31 15088 1 1 29 LEU N N 17.721 -2.993 -0.647 1.00 . A A . 29 LEU N 1 1
31 15089 1 1 29 LEU O O 19.973 -2.190 -2.073 1.00 . A A . 29 LEU O 1 1
31 15090 1 1 30 PRO C C 21.772 0.433 -2.445 1.00 . A A . 30 PRO C 1 1
31 15091 1 1 30 PRO CA C 20.330 0.405 -2.977 1.00 . A A . 30 PRO CA 1 1
31 15092 1 1 30 PRO CB C 19.849 1.815 -3.315 1.00 . A A . 30 PRO CB 1 1
31 15093 1 1 30 PRO CD C 18.617 1.084 -1.361 1.00 . A A . 30 PRO CD 1 1
31 15094 1 1 30 PRO CG C 19.144 2.296 -2.085 1.00 . A A . 30 PRO CG 1 1
31 15095 1 1 30 PRO HA H 20.255 -0.229 -3.846 1.00 . A A . 30 PRO HA 1 1
31 15096 1 1 30 PRO HB2 H 20.691 2.454 -3.542 1.00 . A A . 30 PRO HB2 1 1
31 15097 1 1 30 PRO HB3 H 19.162 1.787 -4.146 1.00 . A A . 30 PRO HB3 1 1
31 15098 1 1 30 PRO HD2 H 18.790 1.176 -0.298 1.00 . A A . 30 PRO HD2 1 1
31 15099 1 1 30 PRO HD3 H 17.567 0.948 -1.566 1.00 . A A . 30 PRO HD3 1 1
31 15100 1 1 30 PRO HG2 H 19.839 2.832 -1.452 1.00 . A A . 30 PRO HG2 1 1
31 15101 1 1 30 PRO HG3 H 18.324 2.940 -2.359 1.00 . A A . 30 PRO HG3 1 1
31 15102 1 1 30 PRO N N 19.388 -0.038 -1.916 1.00 . A A . 30 PRO N 1 1
31 15103 1 1 30 PRO O O 22.046 -0.015 -1.346 1.00 . A A . 30 PRO O 1 1
31 15104 1 1 31 ARG C C 24.254 2.001 -1.587 1.00 . A A . 31 ARG C 1 1
31 15105 1 1 31 ARG CA C 24.116 1.023 -2.761 1.00 . A A . 31 ARG CA 1 1
31 15106 1 1 31 ARG CB C 24.910 1.524 -3.973 1.00 . A A . 31 ARG CB 1 1
31 15107 1 1 31 ARG CD C 26.184 0.746 -5.983 1.00 . A A . 31 ARG CD 1 1
31 15108 1 1 31 ARG CG C 25.070 0.391 -4.991 1.00 . A A . 31 ARG CG 1 1
31 15109 1 1 31 ARG CZ C 25.329 2.467 -7.465 1.00 . A A . 31 ARG CZ 1 1
31 15110 1 1 31 ARG H H 22.443 1.315 -4.096 1.00 . A A . 31 ARG H 1 1
31 15111 1 1 31 ARG HA H 24.462 0.041 -2.475 1.00 . A A . 31 ARG HA 1 1
31 15112 1 1 31 ARG HB2 H 24.384 2.349 -4.430 1.00 . A A . 31 ARG HB2 1 1
31 15113 1 1 31 ARG HB3 H 25.885 1.855 -3.649 1.00 . A A . 31 ARG HB3 1 1
31 15114 1 1 31 ARG HD2 H 26.797 1.545 -5.587 1.00 . A A . 31 ARG HD2 1 1
31 15115 1 1 31 ARG HD3 H 26.788 -0.122 -6.195 1.00 . A A . 31 ARG HD3 1 1
31 15116 1 1 31 ARG HE H 25.127 0.526 -7.849 1.00 . A A . 31 ARG HE 1 1
31 15117 1 1 31 ARG HG2 H 25.326 -0.523 -4.473 1.00 . A A . 31 ARG HG2 1 1
31 15118 1 1 31 ARG HG3 H 24.143 0.255 -5.526 1.00 . A A . 31 ARG HG3 1 1
31 15119 1 1 31 ARG HH11 H 23.616 2.622 -6.433 1.00 . A A . 31 ARG HH11 1 1
31 15120 1 1 31 ARG HH12 H 24.177 4.083 -7.174 1.00 . A A . 31 ARG HH12 1 1
31 15121 1 1 31 ARG HH21 H 27.007 2.606 -8.554 1.00 . A A . 31 ARG HH21 1 1
31 15122 1 1 31 ARG HH22 H 26.105 4.074 -8.381 1.00 . A A . 31 ARG HH22 1 1
31 15123 1 1 31 ARG N N 22.691 0.959 -3.218 1.00 . A A . 31 ARG N 1 1
31 15124 1 1 31 ARG NE N 25.477 1.192 -7.219 1.00 . A A . 31 ARG NE 1 1
31 15125 1 1 31 ARG NH1 N 24.294 3.107 -6.987 1.00 . A A . 31 ARG NH1 1 1
31 15126 1 1 31 ARG NH2 N 26.215 3.099 -8.190 1.00 . A A . 31 ARG NH2 1 1
31 15127 1 1 31 ARG O O 23.693 3.083 -1.667 1.00 . A A . 31 ARG O 1 1
31 15128 1 1 31 ARG OXT O 24.920 1.650 -0.627 1.00 . A A . 31 ARG OXT 1 1
32 15129 1 1 1 ASP C C -15.401 12.627 -0.295 1.00 . A A . 1 ASP C 1 1
32 15130 1 1 1 ASP CA C -14.317 12.058 -1.219 1.00 . A A . 1 ASP CA 1 1
32 15131 1 1 1 ASP CB C -13.510 10.974 -0.497 1.00 . A A . 1 ASP CB 1 1
32 15132 1 1 1 ASP CG C -13.049 9.922 -1.507 1.00 . A A . 1 ASP CG 1 1
32 15133 1 1 1 ASP HA H -14.761 11.650 -2.114 1.00 . A A . 1 ASP HA 1 1
32 15134 1 1 1 ASP HB2 H -12.647 11.421 -0.023 1.00 . A A . 1 ASP HB2 1 1
32 15135 1 1 1 ASP HB3 H -14.128 10.503 0.252 1.00 . A A . 1 ASP HB3 1 1
32 15136 1 1 1 ASP N N -13.325 13.118 -1.569 1.00 . A A . 1 ASP N 1 1
32 15137 1 1 1 ASP O O -15.107 13.281 0.688 1.00 . A A . 1 ASP O 1 1
32 15138 1 1 1 ASP OD1 O -12.016 10.132 -2.121 1.00 . A A . 1 ASP OD1 1 1
32 15139 1 1 1 ASP OD2 O -13.739 8.927 -1.651 1.00 . A A . 1 ASP OD2 1 1
32 15140 1 1 2 THR C C -18.499 11.727 0.922 1.00 . A A . 2 THR C 1 1
32 15141 1 1 2 THR CA C -17.760 12.897 0.255 1.00 . A A . 2 THR CA 1 1
32 15142 1 1 2 THR CB C -18.683 13.671 -0.705 1.00 . A A . 2 THR CB 1 1
32 15143 1 1 2 THR CG2 C -19.619 12.706 -1.442 1.00 . A A . 2 THR CG2 1 1
32 15144 1 1 2 THR H H -16.860 11.846 -1.401 1.00 . A A . 2 THR H 1 1
32 15145 1 1 2 THR HA H -17.370 13.567 1.005 1.00 . A A . 2 THR HA 1 1
32 15146 1 1 2 THR HB H -18.081 14.201 -1.428 1.00 . A A . 2 THR HB 1 1
32 15147 1 1 2 THR HG1 H -19.856 15.221 -0.583 1.00 . A A . 2 THR HG1 1 1
32 15148 1 1 2 THR HG21 H -19.065 11.832 -1.751 1.00 . A A . 2 THR HG21 1 1
32 15149 1 1 2 THR HG22 H -20.030 13.197 -2.312 1.00 . A A . 2 THR HG22 1 1
32 15150 1 1 2 THR HG23 H -20.423 12.409 -0.784 1.00 . A A . 2 THR HG23 1 1
32 15151 1 1 2 THR N N -16.650 12.379 -0.605 1.00 . A A . 2 THR N 1 1
32 15152 1 1 2 THR O O -18.299 10.580 0.564 1.00 . A A . 2 THR O 1 1
32 15153 1 1 2 THR OG1 O -19.454 14.607 0.038 1.00 . A A . 2 THR OG1 1 1
32 15154 1 1 3 GLU C C -19.151 9.811 3.051 1.00 . A A . 3 GLU C 1 1
32 15155 1 1 3 GLU CA C -20.104 10.927 2.594 1.00 . A A . 3 GLU CA 1 1
32 15156 1 1 3 GLU CB C -21.108 10.397 1.563 1.00 . A A . 3 GLU CB 1 1
32 15157 1 1 3 GLU CD C -23.201 10.909 0.297 1.00 . A A . 3 GLU CD 1 1
32 15158 1 1 3 GLU CG C -22.250 11.402 1.389 1.00 . A A . 3 GLU CG 1 1
32 15159 1 1 3 GLU H H -19.481 12.947 2.152 1.00 . A A . 3 GLU H 1 1
32 15160 1 1 3 GLU HA H -20.633 11.334 3.441 1.00 . A A . 3 GLU HA 1 1
32 15161 1 1 3 GLU HB2 H -20.608 10.252 0.615 1.00 . A A . 3 GLU HB2 1 1
32 15162 1 1 3 GLU HB3 H -21.510 9.454 1.904 1.00 . A A . 3 GLU HB3 1 1
32 15163 1 1 3 GLU HG2 H -22.788 11.498 2.321 1.00 . A A . 3 GLU HG2 1 1
32 15164 1 1 3 GLU HG3 H -21.845 12.361 1.106 1.00 . A A . 3 GLU HG3 1 1
32 15165 1 1 3 GLU N N -19.344 12.012 1.888 1.00 . A A . 3 GLU N 1 1
32 15166 1 1 3 GLU O O -19.151 8.719 2.512 1.00 . A A . 3 GLU O 1 1
32 15167 1 1 3 GLU OE1 O -22.929 11.176 -0.862 1.00 . A A . 3 GLU OE1 1 1
32 15168 1 1 3 GLU OE2 O -24.186 10.273 0.639 1.00 . A A . 3 GLU OE2 1 1
32 15169 1 1 4 ILE C C -18.109 7.783 4.993 1.00 . A A . 4 ILE C 1 1
32 15170 1 1 4 ILE CA C -17.369 9.050 4.530 1.00 . A A . 4 ILE CA 1 1
32 15171 1 1 4 ILE CB C -16.611 9.714 5.695 1.00 . A A . 4 ILE CB 1 1
32 15172 1 1 4 ILE CD1 C -14.436 9.582 6.924 1.00 . A A . 4 ILE CD1 1 1
32 15173 1 1 4 ILE CG1 C -15.504 8.774 6.185 1.00 . A A . 4 ILE CG1 1 1
32 15174 1 1 4 ILE CG2 C -17.567 10.019 6.855 1.00 . A A . 4 ILE CG2 1 1
32 15175 1 1 4 ILE H H -18.349 10.975 4.451 1.00 . A A . 4 ILE H 1 1
32 15176 1 1 4 ILE HA H -16.672 8.799 3.746 1.00 . A A . 4 ILE HA 1 1
32 15177 1 1 4 ILE HB H -16.168 10.637 5.348 1.00 . A A . 4 ILE HB 1 1
32 15178 1 1 4 ILE HD11 H -13.564 8.965 7.084 1.00 . A A . 4 ILE HD11 1 1
32 15179 1 1 4 ILE HD12 H -14.826 9.908 7.877 1.00 . A A . 4 ILE HD12 1 1
32 15180 1 1 4 ILE HD13 H -14.162 10.444 6.333 1.00 . A A . 4 ILE HD13 1 1
32 15181 1 1 4 ILE HG12 H -15.927 8.039 6.853 1.00 . A A . 4 ILE HG12 1 1
32 15182 1 1 4 ILE HG13 H -15.056 8.276 5.338 1.00 . A A . 4 ILE HG13 1 1
32 15183 1 1 4 ILE HG21 H -18.459 10.496 6.472 1.00 . A A . 4 ILE HG21 1 1
32 15184 1 1 4 ILE HG22 H -17.081 10.679 7.558 1.00 . A A . 4 ILE HG22 1 1
32 15185 1 1 4 ILE HG23 H -17.836 9.099 7.352 1.00 . A A . 4 ILE HG23 1 1
32 15186 1 1 4 ILE N N -18.333 10.085 4.038 1.00 . A A . 4 ILE N 1 1
32 15187 1 1 4 ILE O O -17.660 6.681 4.747 1.00 . A A . 4 ILE O 1 1
32 15188 1 1 5 ILE C C -19.080 5.732 6.812 1.00 . A A . 5 ILE C 1 1
32 15189 1 1 5 ILE CA C -20.020 6.746 6.137 1.00 . A A . 5 ILE CA 1 1
32 15190 1 1 5 ILE CB C -20.677 6.148 4.881 1.00 . A A . 5 ILE CB 1 1
32 15191 1 1 5 ILE CD1 C -22.615 7.743 5.067 1.00 . A A . 5 ILE CD1 1 1
32 15192 1 1 5 ILE CG1 C -21.498 7.225 4.152 1.00 . A A . 5 ILE CG1 1 1
32 15193 1 1 5 ILE CG2 C -21.599 4.989 5.277 1.00 . A A . 5 ILE CG2 1 1
32 15194 1 1 5 ILE H H -19.579 8.836 5.832 1.00 . A A . 5 ILE H 1 1
32 15195 1 1 5 ILE HA H -20.784 7.062 6.832 1.00 . A A . 5 ILE HA 1 1
32 15196 1 1 5 ILE HB H -19.904 5.778 4.220 1.00 . A A . 5 ILE HB 1 1
32 15197 1 1 5 ILE HD11 H -23.250 6.921 5.362 1.00 . A A . 5 ILE HD11 1 1
32 15198 1 1 5 ILE HD12 H -23.202 8.478 4.535 1.00 . A A . 5 ILE HD12 1 1
32 15199 1 1 5 ILE HD13 H -22.181 8.197 5.945 1.00 . A A . 5 ILE HD13 1 1
32 15200 1 1 5 ILE HG12 H -20.852 8.044 3.877 1.00 . A A . 5 ILE HG12 1 1
32 15201 1 1 5 ILE HG13 H -21.936 6.801 3.262 1.00 . A A . 5 ILE HG13 1 1
32 15202 1 1 5 ILE HG21 H -21.021 4.081 5.360 1.00 . A A . 5 ILE HG21 1 1
32 15203 1 1 5 ILE HG22 H -22.362 4.862 4.523 1.00 . A A . 5 ILE HG22 1 1
32 15204 1 1 5 ILE HG23 H -22.065 5.207 6.227 1.00 . A A . 5 ILE HG23 1 1
32 15205 1 1 5 ILE N N -19.240 7.935 5.654 1.00 . A A . 5 ILE N 1 1
32 15206 1 1 5 ILE O O -18.958 4.598 6.386 1.00 . A A . 5 ILE O 1 1
32 15207 1 1 6 GLY C C -16.025 5.619 8.238 1.00 . A A . 6 GLY C 1 1
32 15208 1 1 6 GLY CA C -17.468 5.222 8.562 1.00 . A A . 6 GLY CA 1 1
32 15209 1 1 6 GLY H H -18.518 7.064 8.177 1.00 . A A . 6 GLY H 1 1
32 15210 1 1 6 GLY HA2 H -17.631 5.289 9.629 1.00 . A A . 6 GLY HA2 1 1
32 15211 1 1 6 GLY HA3 H -17.641 4.208 8.235 1.00 . A A . 6 GLY HA3 1 1
32 15212 1 1 6 GLY N N -18.408 6.144 7.857 1.00 . A A . 6 GLY N 1 1
32 15213 1 1 6 GLY O O -15.294 6.078 9.095 1.00 . A A . 6 GLY O 1 1
32 15214 1 1 7 GLY C C -13.390 4.548 6.394 1.00 . A A . 7 GLY C 1 1
32 15215 1 1 7 GLY CA C -14.215 5.817 6.618 1.00 . A A . 7 GLY CA 1 1
32 15216 1 1 7 GLY H H -16.222 5.079 6.332 1.00 . A A . 7 GLY H 1 1
32 15217 1 1 7 GLY HA2 H -14.238 6.397 5.706 1.00 . A A . 7 GLY HA2 1 1
32 15218 1 1 7 GLY HA3 H -13.764 6.401 7.405 1.00 . A A . 7 GLY HA3 1 1
32 15219 1 1 7 GLY N N -15.611 5.448 7.005 1.00 . A A . 7 GLY N 1 1
32 15220 1 1 7 GLY O O -12.551 4.192 7.203 1.00 . A A . 7 GLY O 1 1
32 15221 1 1 8 LEU C C -12.894 2.277 3.509 1.00 . A A . 8 LEU C 1 1
32 15222 1 1 8 LEU CA C -12.852 2.609 5.012 1.00 . A A . 8 LEU CA 1 1
32 15223 1 1 8 LEU CB C -13.543 1.509 5.835 1.00 . A A . 8 LEU CB 1 1
32 15224 1 1 8 LEU CD1 C -15.519 0.049 5.351 1.00 . A A . 8 LEU CD1 1 1
32 15225 1 1 8 LEU CD2 C -15.807 2.115 6.724 1.00 . A A . 8 LEU CD2 1 1
32 15226 1 1 8 LEU CG C -15.051 1.493 5.546 1.00 . A A . 8 LEU CG 1 1
32 15227 1 1 8 LEU H H -14.304 4.172 4.666 1.00 . A A . 8 LEU H 1 1
32 15228 1 1 8 LEU HA H -11.830 2.719 5.338 1.00 . A A . 8 LEU HA 1 1
32 15229 1 1 8 LEU HB2 H -13.118 0.550 5.576 1.00 . A A . 8 LEU HB2 1 1
32 15230 1 1 8 LEU HB3 H -13.383 1.696 6.887 1.00 . A A . 8 LEU HB3 1 1
32 15231 1 1 8 LEU HD11 H -15.340 -0.513 6.256 1.00 . A A . 8 LEU HD11 1 1
32 15232 1 1 8 LEU HD12 H -14.972 -0.399 4.534 1.00 . A A . 8 LEU HD12 1 1
32 15233 1 1 8 LEU HD13 H -16.575 0.040 5.126 1.00 . A A . 8 LEU HD13 1 1
32 15234 1 1 8 LEU HD21 H -16.687 2.623 6.360 1.00 . A A . 8 LEU HD21 1 1
32 15235 1 1 8 LEU HD22 H -15.167 2.823 7.229 1.00 . A A . 8 LEU HD22 1 1
32 15236 1 1 8 LEU HD23 H -16.099 1.339 7.416 1.00 . A A . 8 LEU HD23 1 1
32 15237 1 1 8 LEU HG H -15.252 2.058 4.648 1.00 . A A . 8 LEU HG 1 1
32 15238 1 1 8 LEU N N -13.622 3.862 5.300 1.00 . A A . 8 LEU N 1 1
32 15239 1 1 8 LEU O O -13.112 1.144 3.121 1.00 . A A . 8 LEU O 1 1
32 15240 1 1 9 THR C C -11.283 2.679 0.693 1.00 . A A . 9 THR C 1 1
32 15241 1 1 9 THR CA C -12.703 2.996 1.188 1.00 . A A . 9 THR CA 1 1
32 15242 1 1 9 THR CB C -13.227 4.289 0.547 1.00 . A A . 9 THR CB 1 1
32 15243 1 1 9 THR CG2 C -13.601 4.023 -0.913 1.00 . A A . 9 THR CG2 1 1
32 15244 1 1 9 THR H H -12.501 4.161 2.996 1.00 . A A . 9 THR H 1 1
32 15245 1 1 9 THR HA H -13.368 2.177 0.962 1.00 . A A . 9 THR HA 1 1
32 15246 1 1 9 THR HB H -12.457 5.045 0.583 1.00 . A A . 9 THR HB 1 1
32 15247 1 1 9 THR HG1 H -14.503 5.674 1.047 1.00 . A A . 9 THR HG1 1 1
32 15248 1 1 9 THR HG21 H -12.801 3.483 -1.399 1.00 . A A . 9 THR HG21 1 1
32 15249 1 1 9 THR HG22 H -13.760 4.963 -1.421 1.00 . A A . 9 THR HG22 1 1
32 15250 1 1 9 THR HG23 H -14.507 3.436 -0.952 1.00 . A A . 9 THR HG23 1 1
32 15251 1 1 9 THR N N -12.680 3.257 2.663 1.00 . A A . 9 THR N 1 1
32 15252 1 1 9 THR O O -10.641 3.489 0.049 1.00 . A A . 9 THR O 1 1
32 15253 1 1 9 THR OG1 O -14.375 4.744 1.253 1.00 . A A . 9 THR OG1 1 1
32 15254 1 1 10 ILE C C -9.389 -0.341 0.092 1.00 . A A . 10 ILE C 1 1
32 15255 1 1 10 ILE CA C -9.416 1.123 0.550 1.00 . A A . 10 ILE CA 1 1
32 15256 1 1 10 ILE CB C -8.507 1.319 1.777 1.00 . A A . 10 ILE CB 1 1
32 15257 1 1 10 ILE CD1 C -8.152 0.614 4.156 1.00 . A A . 10 ILE CD1 1 1
32 15258 1 1 10 ILE CG1 C -9.184 0.753 3.035 1.00 . A A . 10 ILE CG1 1 1
32 15259 1 1 10 ILE CG2 C -8.229 2.811 1.977 1.00 . A A . 10 ILE CG2 1 1
32 15260 1 1 10 ILE H H -11.329 0.871 1.515 1.00 . A A . 10 ILE H 1 1
32 15261 1 1 10 ILE HA H -9.091 1.769 -0.249 1.00 . A A . 10 ILE HA 1 1
32 15262 1 1 10 ILE HB H -7.572 0.803 1.610 1.00 . A A . 10 ILE HB 1 1
32 15263 1 1 10 ILE HD11 H -7.332 -0.001 3.815 1.00 . A A . 10 ILE HD11 1 1
32 15264 1 1 10 ILE HD12 H -8.615 0.153 5.016 1.00 . A A . 10 ILE HD12 1 1
32 15265 1 1 10 ILE HD13 H -7.781 1.591 4.427 1.00 . A A . 10 ILE HD13 1 1
32 15266 1 1 10 ILE HG12 H -9.971 1.424 3.351 1.00 . A A . 10 ILE HG12 1 1
32 15267 1 1 10 ILE HG13 H -9.605 -0.216 2.814 1.00 . A A . 10 ILE HG13 1 1
32 15268 1 1 10 ILE HG21 H -8.994 3.238 2.608 1.00 . A A . 10 ILE HG21 1 1
32 15269 1 1 10 ILE HG22 H -8.232 3.309 1.019 1.00 . A A . 10 ILE HG22 1 1
32 15270 1 1 10 ILE HG23 H -7.264 2.936 2.444 1.00 . A A . 10 ILE HG23 1 1
32 15271 1 1 10 ILE N N -10.793 1.504 0.995 1.00 . A A . 10 ILE N 1 1
32 15272 1 1 10 ILE O O -10.043 -1.185 0.679 1.00 . A A . 10 ILE O 1 1
32 15273 1 1 11 PRO C C -7.645 -2.849 -0.561 1.00 . A A . 11 PRO C 1 1
32 15274 1 1 11 PRO CA C -8.508 -1.975 -1.490 1.00 . A A . 11 PRO CA 1 1
32 15275 1 1 11 PRO CB C -7.827 -1.769 -2.841 1.00 . A A . 11 PRO CB 1 1
32 15276 1 1 11 PRO CD C -7.817 0.366 -1.707 1.00 . A A . 11 PRO CD 1 1
32 15277 1 1 11 PRO CG C -7.080 -0.479 -2.711 1.00 . A A . 11 PRO CG 1 1
32 15278 1 1 11 PRO HA H -9.483 -2.412 -1.632 1.00 . A A . 11 PRO HA 1 1
32 15279 1 1 11 PRO HB2 H -7.145 -2.583 -3.044 1.00 . A A . 11 PRO HB2 1 1
32 15280 1 1 11 PRO HB3 H -8.563 -1.691 -3.625 1.00 . A A . 11 PRO HB3 1 1
32 15281 1 1 11 PRO HD2 H -7.117 0.873 -1.055 1.00 . A A . 11 PRO HD2 1 1
32 15282 1 1 11 PRO HD3 H -8.456 1.078 -2.205 1.00 . A A . 11 PRO HD3 1 1
32 15283 1 1 11 PRO HG2 H -6.074 -0.670 -2.366 1.00 . A A . 11 PRO HG2 1 1
32 15284 1 1 11 PRO HG3 H -7.054 0.030 -3.662 1.00 . A A . 11 PRO HG3 1 1
32 15285 1 1 11 PRO N N -8.627 -0.596 -0.947 1.00 . A A . 11 PRO N 1 1
32 15286 1 1 11 PRO O O -6.557 -2.457 -0.182 1.00 . A A . 11 PRO O 1 1
32 15287 1 1 12 PRO C C -6.262 -5.616 -0.050 1.00 . A A . 12 PRO C 1 1
32 15288 1 1 12 PRO CA C -7.439 -4.944 0.680 1.00 . A A . 12 PRO CA 1 1
32 15289 1 1 12 PRO CB C -8.501 -5.970 1.067 1.00 . A A . 12 PRO CB 1 1
32 15290 1 1 12 PRO CD C -9.470 -4.550 -0.634 1.00 . A A . 12 PRO CD 1 1
32 15291 1 1 12 PRO CG C -9.503 -5.936 -0.044 1.00 . A A . 12 PRO CG 1 1
32 15292 1 1 12 PRO HA H -7.091 -4.427 1.560 1.00 . A A . 12 PRO HA 1 1
32 15293 1 1 12 PRO HB2 H -8.058 -6.954 1.149 1.00 . A A . 12 PRO HB2 1 1
32 15294 1 1 12 PRO HB3 H -8.971 -5.691 1.997 1.00 . A A . 12 PRO HB3 1 1
32 15295 1 1 12 PRO HD2 H -9.537 -4.600 -1.713 1.00 . A A . 12 PRO HD2 1 1
32 15296 1 1 12 PRO HD3 H -10.268 -3.947 -0.231 1.00 . A A . 12 PRO HD3 1 1
32 15297 1 1 12 PRO HG2 H -9.241 -6.667 -0.796 1.00 . A A . 12 PRO HG2 1 1
32 15298 1 1 12 PRO HG3 H -10.489 -6.143 0.344 1.00 . A A . 12 PRO HG3 1 1
32 15299 1 1 12 PRO N N -8.167 -4.008 -0.220 1.00 . A A . 12 PRO N 1 1
32 15300 1 1 12 PRO O O -5.181 -5.739 0.495 1.00 . A A . 12 PRO O 1 1
32 15301 1 1 13 VAL C C -4.201 -5.725 -2.245 1.00 . A A . 13 VAL C 1 1
32 15302 1 1 13 VAL CA C -5.357 -6.714 -2.034 1.00 . A A . 13 VAL CA 1 1
32 15303 1 1 13 VAL CB C -5.977 -7.126 -3.378 1.00 . A A . 13 VAL CB 1 1
32 15304 1 1 13 VAL CG1 C -4.897 -7.712 -4.291 1.00 . A A . 13 VAL CG1 1 1
32 15305 1 1 13 VAL CG2 C -7.062 -8.182 -3.141 1.00 . A A . 13 VAL CG2 1 1
32 15306 1 1 13 VAL H H -7.346 -5.941 -1.689 1.00 . A A . 13 VAL H 1 1
32 15307 1 1 13 VAL HA H -5.010 -7.587 -1.505 1.00 . A A . 13 VAL HA 1 1
32 15308 1 1 13 VAL HB H -6.415 -6.259 -3.853 1.00 . A A . 13 VAL HB 1 1
32 15309 1 1 13 VAL HG11 H -4.380 -8.506 -3.773 1.00 . A A . 13 VAL HG11 1 1
32 15310 1 1 13 VAL HG12 H -4.193 -6.939 -4.560 1.00 . A A . 13 VAL HG12 1 1
32 15311 1 1 13 VAL HG13 H -5.357 -8.106 -5.185 1.00 . A A . 13 VAL HG13 1 1
32 15312 1 1 13 VAL HG21 H -7.286 -8.683 -4.071 1.00 . A A . 13 VAL HG21 1 1
32 15313 1 1 13 VAL HG22 H -7.955 -7.705 -2.766 1.00 . A A . 13 VAL HG22 1 1
32 15314 1 1 13 VAL HG23 H -6.710 -8.904 -2.419 1.00 . A A . 13 VAL HG23 1 1
32 15315 1 1 13 VAL N N -6.465 -6.050 -1.273 1.00 . A A . 13 VAL N 1 1
32 15316 1 1 13 VAL O O -3.049 -6.051 -2.020 1.00 . A A . 13 VAL O 1 1
32 15317 1 1 14 VAL C C -2.704 -3.211 -1.556 1.00 . A A . 14 VAL C 1 1
32 15318 1 1 14 VAL CA C -3.426 -3.500 -2.881 1.00 . A A . 14 VAL CA 1 1
32 15319 1 1 14 VAL CB C -4.150 -2.247 -3.392 1.00 . A A . 14 VAL CB 1 1
32 15320 1 1 14 VAL CG1 C -3.181 -1.060 -3.425 1.00 . A A . 14 VAL CG1 1 1
32 15321 1 1 14 VAL CG2 C -4.678 -2.501 -4.809 1.00 . A A . 14 VAL CG2 1 1
32 15322 1 1 14 VAL H H -5.440 -4.281 -2.830 1.00 . A A . 14 VAL H 1 1
32 15323 1 1 14 VAL HA H -2.724 -3.849 -3.622 1.00 . A A . 14 VAL HA 1 1
32 15324 1 1 14 VAL HB H -4.975 -2.017 -2.735 1.00 . A A . 14 VAL HB 1 1
32 15325 1 1 14 VAL HG11 H -3.081 -0.650 -2.431 1.00 . A A . 14 VAL HG11 1 1
32 15326 1 1 14 VAL HG12 H -3.563 -0.300 -4.091 1.00 . A A . 14 VAL HG12 1 1
32 15327 1 1 14 VAL HG13 H -2.215 -1.392 -3.775 1.00 . A A . 14 VAL HG13 1 1
32 15328 1 1 14 VAL HG21 H -5.400 -1.740 -5.066 1.00 . A A . 14 VAL HG21 1 1
32 15329 1 1 14 VAL HG22 H -5.151 -3.472 -4.848 1.00 . A A . 14 VAL HG22 1 1
32 15330 1 1 14 VAL HG23 H -3.858 -2.472 -5.511 1.00 . A A . 14 VAL HG23 1 1
32 15331 1 1 14 VAL N N -4.503 -4.518 -2.664 1.00 . A A . 14 VAL N 1 1
32 15332 1 1 14 VAL O O -1.493 -3.108 -1.515 1.00 . A A . 14 VAL O 1 1
32 15333 1 1 15 ALA C C -1.866 -3.971 1.243 1.00 . A A . 15 ALA C 1 1
32 15334 1 1 15 ALA CA C -2.795 -2.812 0.852 1.00 . A A . 15 ALA CA 1 1
32 15335 1 1 15 ALA CB C -3.954 -2.692 1.844 1.00 . A A . 15 ALA CB 1 1
32 15336 1 1 15 ALA H H -4.414 -3.179 -0.533 1.00 . A A . 15 ALA H 1 1
32 15337 1 1 15 ALA HA H -2.243 -1.886 0.815 1.00 . A A . 15 ALA HA 1 1
32 15338 1 1 15 ALA HB1 H -4.676 -1.980 1.473 1.00 . A A . 15 ALA HB1 1 1
32 15339 1 1 15 ALA HB2 H -3.576 -2.358 2.799 1.00 . A A . 15 ALA HB2 1 1
32 15340 1 1 15 ALA HB3 H -4.427 -3.656 1.962 1.00 . A A . 15 ALA HB3 1 1
32 15341 1 1 15 ALA N N -3.439 -3.087 -0.474 1.00 . A A . 15 ALA N 1 1
32 15342 1 1 15 ALA O O -0.775 -3.760 1.740 1.00 . A A . 15 ALA O 1 1
32 15343 1 1 16 LEU C C -0.132 -6.345 0.547 1.00 . A A . 16 LEU C 1 1
32 15344 1 1 16 LEU CA C -1.438 -6.373 1.358 1.00 . A A . 16 LEU CA 1 1
32 15345 1 1 16 LEU CB C -2.280 -7.596 0.979 1.00 . A A . 16 LEU CB 1 1
32 15346 1 1 16 LEU CD1 C -2.292 -8.842 3.149 1.00 . A A . 16 LEU CD1 1 1
32 15347 1 1 16 LEU CD2 C -2.227 -10.094 0.989 1.00 . A A . 16 LEU CD2 1 1
32 15348 1 1 16 LEU CG C -1.756 -8.832 1.716 1.00 . A A . 16 LEU CG 1 1
32 15349 1 1 16 LEU H H -3.174 -5.330 0.604 1.00 . A A . 16 LEU H 1 1
32 15350 1 1 16 LEU HA H -1.224 -6.386 2.415 1.00 . A A . 16 LEU HA 1 1
32 15351 1 1 16 LEU HB2 H -3.311 -7.422 1.255 1.00 . A A . 16 LEU HB2 1 1
32 15352 1 1 16 LEU HB3 H -2.218 -7.761 -0.086 1.00 . A A . 16 LEU HB3 1 1
32 15353 1 1 16 LEU HD11 H -1.773 -8.095 3.732 1.00 . A A . 16 LEU HD11 1 1
32 15354 1 1 16 LEU HD12 H -2.130 -9.817 3.588 1.00 . A A . 16 LEU HD12 1 1
32 15355 1 1 16 LEU HD13 H -3.349 -8.622 3.141 1.00 . A A . 16 LEU HD13 1 1
32 15356 1 1 16 LEU HD21 H -3.306 -10.133 0.995 1.00 . A A . 16 LEU HD21 1 1
32 15357 1 1 16 LEU HD22 H -1.832 -10.966 1.489 1.00 . A A . 16 LEU HD22 1 1
32 15358 1 1 16 LEU HD23 H -1.873 -10.076 -0.032 1.00 . A A . 16 LEU HD23 1 1
32 15359 1 1 16 LEU HG H -0.675 -8.808 1.735 1.00 . A A . 16 LEU HG 1 1
32 15360 1 1 16 LEU N N -2.292 -5.192 1.013 1.00 . A A . 16 LEU N 1 1
32 15361 1 1 16 LEU O O 0.898 -6.810 0.998 1.00 . A A . 16 LEU O 1 1
32 15362 1 1 17 VAL C C 1.940 -4.551 -1.034 1.00 . A A . 17 VAL C 1 1
32 15363 1 1 17 VAL CA C 1.062 -5.730 -1.485 1.00 . A A . 17 VAL CA 1 1
32 15364 1 1 17 VAL CB C 0.555 -5.519 -2.919 1.00 . A A . 17 VAL CB 1 1
32 15365 1 1 17 VAL CG1 C 1.740 -5.295 -3.864 1.00 . A A . 17 VAL CG1 1 1
32 15366 1 1 17 VAL CG2 C -0.225 -6.758 -3.374 1.00 . A A . 17 VAL CG2 1 1
32 15367 1 1 17 VAL H H -1.013 -5.428 -0.983 1.00 . A A . 17 VAL H 1 1
32 15368 1 1 17 VAL HA H 1.614 -6.655 -1.421 1.00 . A A . 17 VAL HA 1 1
32 15369 1 1 17 VAL HB H -0.093 -4.655 -2.947 1.00 . A A . 17 VAL HB 1 1
32 15370 1 1 17 VAL HG11 H 2.558 -5.939 -3.576 1.00 . A A . 17 VAL HG11 1 1
32 15371 1 1 17 VAL HG12 H 2.056 -4.263 -3.805 1.00 . A A . 17 VAL HG12 1 1
32 15372 1 1 17 VAL HG13 H 1.442 -5.522 -4.876 1.00 . A A . 17 VAL HG13 1 1
32 15373 1 1 17 VAL HG21 H -1.065 -6.451 -3.980 1.00 . A A . 17 VAL HG21 1 1
32 15374 1 1 17 VAL HG22 H -0.583 -7.297 -2.509 1.00 . A A . 17 VAL HG22 1 1
32 15375 1 1 17 VAL HG23 H 0.422 -7.399 -3.954 1.00 . A A . 17 VAL HG23 1 1
32 15376 1 1 17 VAL N N -0.170 -5.799 -0.643 1.00 . A A . 17 VAL N 1 1
32 15377 1 1 17 VAL O O 3.153 -4.639 -1.033 1.00 . A A . 17 VAL O 1 1
32 15378 1 1 18 VAL C C 2.969 -2.615 1.036 1.00 . A A . 18 VAL C 1 1
32 15379 1 1 18 VAL CA C 2.125 -2.261 -0.199 1.00 . A A . 18 VAL CA 1 1
32 15380 1 1 18 VAL CB C 1.079 -1.188 0.139 1.00 . A A . 18 VAL CB 1 1
32 15381 1 1 18 VAL CG1 C 1.754 -0.001 0.833 1.00 . A A . 18 VAL CG1 1 1
32 15382 1 1 18 VAL CG2 C 0.413 -0.703 -1.153 1.00 . A A . 18 VAL CG2 1 1
32 15383 1 1 18 VAL H H 0.352 -3.408 -0.662 1.00 . A A . 18 VAL H 1 1
32 15384 1 1 18 VAL HA H 2.761 -1.913 -0.996 1.00 . A A . 18 VAL HA 1 1
32 15385 1 1 18 VAL HB H 0.331 -1.609 0.794 1.00 . A A . 18 VAL HB 1 1
32 15386 1 1 18 VAL HG11 H 2.044 -0.286 1.833 1.00 . A A . 18 VAL HG11 1 1
32 15387 1 1 18 VAL HG12 H 1.062 0.828 0.882 1.00 . A A . 18 VAL HG12 1 1
32 15388 1 1 18 VAL HG13 H 2.630 0.295 0.274 1.00 . A A . 18 VAL HG13 1 1
32 15389 1 1 18 VAL HG21 H 0.440 -1.490 -1.891 1.00 . A A . 18 VAL HG21 1 1
32 15390 1 1 18 VAL HG22 H 0.943 0.160 -1.530 1.00 . A A . 18 VAL HG22 1 1
32 15391 1 1 18 VAL HG23 H -0.613 -0.435 -0.951 1.00 . A A . 18 VAL HG23 1 1
32 15392 1 1 18 VAL N N 1.332 -3.451 -0.651 1.00 . A A . 18 VAL N 1 1
32 15393 1 1 18 VAL O O 4.151 -2.330 1.087 1.00 . A A . 18 VAL O 1 1
32 15394 1 1 19 MET C C 4.248 -4.630 2.892 1.00 . A A . 19 MET C 1 1
32 15395 1 1 19 MET CA C 3.151 -3.615 3.251 1.00 . A A . 19 MET CA 1 1
32 15396 1 1 19 MET CB C 2.130 -4.219 4.228 1.00 . A A . 19 MET CB 1 1
32 15397 1 1 19 MET CE C 1.526 -7.077 5.903 1.00 . A A . 19 MET CE 1 1
32 15398 1 1 19 MET CG C 1.563 -5.530 3.671 1.00 . A A . 19 MET CG 1 1
32 15399 1 1 19 MET H H 1.420 -3.462 1.962 1.00 . A A . 19 MET H 1 1
32 15400 1 1 19 MET HA H 3.595 -2.734 3.689 1.00 . A A . 19 MET HA 1 1
32 15401 1 1 19 MET HB2 H 2.614 -4.414 5.174 1.00 . A A . 19 MET HB2 1 1
32 15402 1 1 19 MET HB3 H 1.322 -3.519 4.380 1.00 . A A . 19 MET HB3 1 1
32 15403 1 1 19 MET HE1 H 0.982 -7.696 6.604 1.00 . A A . 19 MET HE1 1 1
32 15404 1 1 19 MET HE2 H 2.119 -6.359 6.447 1.00 . A A . 19 MET HE2 1 1
32 15405 1 1 19 MET HE3 H 2.175 -7.694 5.299 1.00 . A A . 19 MET HE3 1 1
32 15406 1 1 19 MET HG2 H 1.082 -5.339 2.723 1.00 . A A . 19 MET HG2 1 1
32 15407 1 1 19 MET HG3 H 2.364 -6.240 3.531 1.00 . A A . 19 MET HG3 1 1
32 15408 1 1 19 MET N N 2.373 -3.239 2.026 1.00 . A A . 19 MET N 1 1
32 15409 1 1 19 MET O O 5.327 -4.611 3.457 1.00 . A A . 19 MET O 1 1
32 15410 1 1 19 MET SD S 0.353 -6.208 4.834 1.00 . A A . 19 MET SD 1 1
32 15411 1 1 20 SER C C 6.202 -5.787 0.871 1.00 . A A . 20 SER C 1 1
32 15412 1 1 20 SER CA C 5.022 -6.504 1.535 1.00 . A A . 20 SER CA 1 1
32 15413 1 1 20 SER CB C 4.324 -7.433 0.540 1.00 . A A . 20 SER CB 1 1
32 15414 1 1 20 SER H H 3.116 -5.489 1.493 1.00 . A A . 20 SER H 1 1
32 15415 1 1 20 SER HA H 5.358 -7.065 2.393 1.00 . A A . 20 SER HA 1 1
32 15416 1 1 20 SER HB2 H 3.479 -6.928 0.101 1.00 . A A . 20 SER HB2 1 1
32 15417 1 1 20 SER HB3 H 5.020 -7.710 -0.240 1.00 . A A . 20 SER HB3 1 1
32 15418 1 1 20 SER HG H 3.183 -9.003 0.695 1.00 . A A . 20 SER HG 1 1
32 15419 1 1 20 SER N N 3.988 -5.502 1.943 1.00 . A A . 20 SER N 1 1
32 15420 1 1 20 SER O O 7.349 -6.129 1.092 1.00 . A A . 20 SER O 1 1
32 15421 1 1 20 SER OG O 3.873 -8.595 1.225 1.00 . A A . 20 SER OG 1 1
32 15422 1 1 21 ARG C C 7.944 -3.397 0.471 1.00 . A A . 21 ARG C 1 1
32 15423 1 1 21 ARG CA C 7.034 -4.023 -0.594 1.00 . A A . 21 ARG CA 1 1
32 15424 1 1 21 ARG CB C 6.341 -2.936 -1.423 1.00 . A A . 21 ARG CB 1 1
32 15425 1 1 21 ARG CD C 6.923 -2.940 -3.861 1.00 . A A . 21 ARG CD 1 1
32 15426 1 1 21 ARG CG C 7.310 -2.397 -2.481 1.00 . A A . 21 ARG CG 1 1
32 15427 1 1 21 ARG CZ C 7.362 -1.618 -5.847 1.00 . A A . 21 ARG CZ 1 1
32 15428 1 1 21 ARG H H 4.995 -4.516 -0.080 1.00 . A A . 21 ARG H 1 1
32 15429 1 1 21 ARG HA H 7.603 -4.675 -1.240 1.00 . A A . 21 ARG HA 1 1
32 15430 1 1 21 ARG HB2 H 5.471 -3.354 -1.909 1.00 . A A . 21 ARG HB2 1 1
32 15431 1 1 21 ARG HB3 H 6.036 -2.129 -0.773 1.00 . A A . 21 ARG HB3 1 1
32 15432 1 1 21 ARG HD2 H 7.719 -3.556 -4.257 1.00 . A A . 21 ARG HD2 1 1
32 15433 1 1 21 ARG HD3 H 6.006 -3.505 -3.800 1.00 . A A . 21 ARG HD3 1 1
32 15434 1 1 21 ARG HE H 6.109 -1.025 -4.424 1.00 . A A . 21 ARG HE 1 1
32 15435 1 1 21 ARG HG2 H 7.264 -1.316 -2.491 1.00 . A A . 21 ARG HG2 1 1
32 15436 1 1 21 ARG HG3 H 8.316 -2.710 -2.242 1.00 . A A . 21 ARG HG3 1 1
32 15437 1 1 21 ARG HH11 H 5.983 -2.622 -6.900 1.00 . A A . 21 ARG HH11 1 1
32 15438 1 1 21 ARG HH12 H 7.345 -2.052 -7.805 1.00 . A A . 21 ARG HH12 1 1
32 15439 1 1 21 ARG HH21 H 8.889 -0.587 -5.056 1.00 . A A . 21 ARG HH21 1 1
32 15440 1 1 21 ARG HH22 H 8.996 -0.895 -6.756 1.00 . A A . 21 ARG HH22 1 1
32 15441 1 1 21 ARG N N 5.929 -4.781 0.071 1.00 . A A . 21 ARG N 1 1
32 15442 1 1 21 ARG NE N 6.722 -1.732 -4.713 1.00 . A A . 21 ARG NE 1 1
32 15443 1 1 21 ARG NH1 N 6.857 -2.138 -6.935 1.00 . A A . 21 ARG NH1 1 1
32 15444 1 1 21 ARG NH2 N 8.504 -0.984 -5.890 1.00 . A A . 21 ARG NH2 1 1
32 15445 1 1 21 ARG O O 9.152 -3.365 0.326 1.00 . A A . 21 ARG O 1 1
32 15446 1 1 22 PHE C C 9.078 -3.386 3.275 1.00 . A A . 22 PHE C 1 1
32 15447 1 1 22 PHE CA C 8.194 -2.308 2.640 1.00 . A A . 22 PHE CA 1 1
32 15448 1 1 22 PHE CB C 7.189 -1.765 3.662 1.00 . A A . 22 PHE CB 1 1
32 15449 1 1 22 PHE CD1 C 7.670 0.674 3.231 1.00 . A A . 22 PHE CD1 1 1
32 15450 1 1 22 PHE CD2 C 5.414 -0.149 2.894 1.00 . A A . 22 PHE CD2 1 1
32 15451 1 1 22 PHE CE1 C 7.259 1.957 2.852 1.00 . A A . 22 PHE CE1 1 1
32 15452 1 1 22 PHE CE2 C 5.003 1.134 2.515 1.00 . A A . 22 PHE CE2 1 1
32 15453 1 1 22 PHE CG C 6.748 -0.380 3.253 1.00 . A A . 22 PHE CG 1 1
32 15454 1 1 22 PHE CZ C 5.926 2.186 2.493 1.00 . A A . 22 PHE CZ 1 1
32 15455 1 1 22 PHE H H 6.394 -2.965 1.647 1.00 . A A . 22 PHE H 1 1
32 15456 1 1 22 PHE HA H 8.800 -1.504 2.251 1.00 . A A . 22 PHE HA 1 1
32 15457 1 1 22 PHE HB2 H 6.331 -2.419 3.706 1.00 . A A . 22 PHE HB2 1 1
32 15458 1 1 22 PHE HB3 H 7.657 -1.719 4.634 1.00 . A A . 22 PHE HB3 1 1
32 15459 1 1 22 PHE HD1 H 8.700 0.496 3.507 1.00 . A A . 22 PHE HD1 1 1
32 15460 1 1 22 PHE HD2 H 4.702 -0.961 2.911 1.00 . A A . 22 PHE HD2 1 1
32 15461 1 1 22 PHE HE1 H 7.970 2.770 2.835 1.00 . A A . 22 PHE HE1 1 1
32 15462 1 1 22 PHE HE2 H 3.974 1.310 2.239 1.00 . A A . 22 PHE HE2 1 1
32 15463 1 1 22 PHE HZ H 5.607 3.177 2.200 1.00 . A A . 22 PHE HZ 1 1
32 15464 1 1 22 PHE N N 7.369 -2.915 1.550 1.00 . A A . 22 PHE N 1 1
32 15465 1 1 22 PHE O O 10.252 -3.175 3.511 1.00 . A A . 22 PHE O 1 1
32 15466 1 1 23 GLY C C 10.445 -6.046 3.160 1.00 . A A . 23 GLY C 1 1
32 15467 1 1 23 GLY CA C 9.326 -5.656 4.132 1.00 . A A . 23 GLY CA 1 1
32 15468 1 1 23 GLY H H 7.575 -4.695 3.319 1.00 . A A . 23 GLY H 1 1
32 15469 1 1 23 GLY HA2 H 9.756 -5.326 5.067 1.00 . A A . 23 GLY HA2 1 1
32 15470 1 1 23 GLY HA3 H 8.692 -6.512 4.307 1.00 . A A . 23 GLY HA3 1 1
32 15471 1 1 23 GLY N N 8.521 -4.548 3.533 1.00 . A A . 23 GLY N 1 1
32 15472 1 1 23 GLY O O 11.556 -6.336 3.565 1.00 . A A . 23 GLY O 1 1
32 15473 1 1 24 PHE C C 12.370 -5.397 0.952 1.00 . A A . 24 PHE C 1 1
32 15474 1 1 24 PHE CA C 11.201 -6.389 0.862 1.00 . A A . 24 PHE CA 1 1
32 15475 1 1 24 PHE CB C 10.499 -6.272 -0.497 1.00 . A A . 24 PHE CB 1 1
32 15476 1 1 24 PHE CD1 C 9.611 -8.582 -0.976 1.00 . A A . 24 PHE CD1 1 1
32 15477 1 1 24 PHE CD2 C 11.602 -7.834 -2.141 1.00 . A A . 24 PHE CD2 1 1
32 15478 1 1 24 PHE CE1 C 9.679 -9.809 -1.648 1.00 . A A . 24 PHE CE1 1 1
32 15479 1 1 24 PHE CE2 C 11.670 -9.059 -2.813 1.00 . A A . 24 PHE CE2 1 1
32 15480 1 1 24 PHE CG C 10.573 -7.595 -1.222 1.00 . A A . 24 PHE CG 1 1
32 15481 1 1 24 PHE CZ C 10.709 -10.047 -2.566 1.00 . A A . 24 PHE CZ 1 1
32 15482 1 1 24 PHE H H 9.255 -5.791 1.583 1.00 . A A . 24 PHE H 1 1
32 15483 1 1 24 PHE HA H 11.550 -7.398 1.015 1.00 . A A . 24 PHE HA 1 1
32 15484 1 1 24 PHE HB2 H 9.464 -6.002 -0.348 1.00 . A A . 24 PHE HB2 1 1
32 15485 1 1 24 PHE HB3 H 10.987 -5.511 -1.089 1.00 . A A . 24 PHE HB3 1 1
32 15486 1 1 24 PHE HD1 H 8.817 -8.399 -0.267 1.00 . A A . 24 PHE HD1 1 1
32 15487 1 1 24 PHE HD2 H 12.344 -7.073 -2.330 1.00 . A A . 24 PHE HD2 1 1
32 15488 1 1 24 PHE HE1 H 8.938 -10.570 -1.459 1.00 . A A . 24 PHE HE1 1 1
32 15489 1 1 24 PHE HE2 H 12.464 -9.244 -3.521 1.00 . A A . 24 PHE HE2 1 1
32 15490 1 1 24 PHE HZ H 10.761 -10.993 -3.085 1.00 . A A . 24 PHE HZ 1 1
32 15491 1 1 24 PHE N N 10.158 -6.038 1.878 1.00 . A A . 24 PHE N 1 1
32 15492 1 1 24 PHE O O 13.522 -5.782 0.914 1.00 . A A . 24 PHE O 1 1
32 15493 1 1 25 PHE C C 13.997 -3.354 2.455 1.00 . A A . 25 PHE C 1 1
32 15494 1 1 25 PHE CA C 13.162 -3.100 1.193 1.00 . A A . 25 PHE CA 1 1
32 15495 1 1 25 PHE CB C 12.437 -1.754 1.286 1.00 . A A . 25 PHE CB 1 1
32 15496 1 1 25 PHE CD1 C 13.751 -0.283 -0.287 1.00 . A A . 25 PHE CD1 1 1
32 15497 1 1 25 PHE CD2 C 13.984 0.063 2.102 1.00 . A A . 25 PHE CD2 1 1
32 15498 1 1 25 PHE CE1 C 14.655 0.759 -0.526 1.00 . A A . 25 PHE CE1 1 1
32 15499 1 1 25 PHE CE2 C 14.890 1.104 1.862 1.00 . A A . 25 PHE CE2 1 1
32 15500 1 1 25 PHE CG C 13.415 -0.630 1.027 1.00 . A A . 25 PHE CG 1 1
32 15501 1 1 25 PHE CZ C 15.224 1.453 0.548 1.00 . A A . 25 PHE CZ 1 1
32 15502 1 1 25 PHE H H 11.135 -3.843 1.122 1.00 . A A . 25 PHE H 1 1
32 15503 1 1 25 PHE HA H 13.789 -3.123 0.316 1.00 . A A . 25 PHE HA 1 1
32 15504 1 1 25 PHE HB2 H 11.646 -1.719 0.550 1.00 . A A . 25 PHE HB2 1 1
32 15505 1 1 25 PHE HB3 H 12.014 -1.641 2.273 1.00 . A A . 25 PHE HB3 1 1
32 15506 1 1 25 PHE HD1 H 13.311 -0.817 -1.117 1.00 . A A . 25 PHE HD1 1 1
32 15507 1 1 25 PHE HD2 H 13.726 -0.205 3.116 1.00 . A A . 25 PHE HD2 1 1
32 15508 1 1 25 PHE HE1 H 14.914 1.027 -1.540 1.00 . A A . 25 PHE HE1 1 1
32 15509 1 1 25 PHE HE2 H 15.328 1.640 2.691 1.00 . A A . 25 PHE HE2 1 1
32 15510 1 1 25 PHE HZ H 15.922 2.257 0.363 1.00 . A A . 25 PHE HZ 1 1
32 15511 1 1 25 PHE N N 12.075 -4.124 1.084 1.00 . A A . 25 PHE N 1 1
32 15512 1 1 25 PHE O O 15.207 -3.233 2.441 1.00 . A A . 25 PHE O 1 1
32 15513 1 1 26 ALA C C 15.062 -5.175 4.610 1.00 . A A . 26 ALA C 1 1
32 15514 1 1 26 ALA CA C 14.101 -3.993 4.809 1.00 . A A . 26 ALA CA 1 1
32 15515 1 1 26 ALA CB C 13.026 -4.343 5.840 1.00 . A A . 26 ALA CB 1 1
32 15516 1 1 26 ALA H H 12.377 -3.813 3.522 1.00 . A A . 26 ALA H 1 1
32 15517 1 1 26 ALA HA H 14.644 -3.117 5.125 1.00 . A A . 26 ALA HA 1 1
32 15518 1 1 26 ALA HB1 H 12.214 -3.634 5.771 1.00 . A A . 26 ALA HB1 1 1
32 15519 1 1 26 ALA HB2 H 13.452 -4.305 6.832 1.00 . A A . 26 ALA HB2 1 1
32 15520 1 1 26 ALA HB3 H 12.652 -5.338 5.648 1.00 . A A . 26 ALA HB3 1 1
32 15521 1 1 26 ALA N N 13.353 -3.716 3.542 1.00 . A A . 26 ALA N 1 1
32 15522 1 1 26 ALA O O 16.136 -5.212 5.177 1.00 . A A . 26 ALA O 1 1
32 15523 1 1 27 HIS C C 16.654 -6.950 2.522 1.00 . A A . 27 HIS C 1 1
32 15524 1 1 27 HIS CA C 15.574 -7.311 3.552 1.00 . A A . 27 HIS CA 1 1
32 15525 1 1 27 HIS CB C 14.652 -8.406 3.004 1.00 . A A . 27 HIS CB 1 1
32 15526 1 1 27 HIS CD2 C 14.393 -10.468 4.613 1.00 . A A . 27 HIS CD2 1 1
32 15527 1 1 27 HIS CE1 C 12.822 -9.685 5.882 1.00 . A A . 27 HIS CE1 1 1
32 15528 1 1 27 HIS CG C 14.095 -9.213 4.146 1.00 . A A . 27 HIS CG 1 1
32 15529 1 1 27 HIS H H 13.814 -6.077 3.349 1.00 . A A . 27 HIS H 1 1
32 15530 1 1 27 HIS HA H 16.028 -7.639 4.474 1.00 . A A . 27 HIS HA 1 1
32 15531 1 1 27 HIS HB2 H 13.840 -7.953 2.453 1.00 . A A . 27 HIS HB2 1 1
32 15532 1 1 27 HIS HB3 H 15.214 -9.054 2.348 1.00 . A A . 27 HIS HB3 1 1
32 15533 1 1 27 HIS HD1 H 12.653 -7.856 4.903 1.00 . A A . 27 HIS HD1 1 1
32 15534 1 1 27 HIS HD2 H 15.139 -11.127 4.194 1.00 . A A . 27 HIS HD2 1 1
32 15535 1 1 27 HIS HE1 H 12.079 -9.587 6.659 1.00 . A A . 27 HIS HE1 1 1
32 15536 1 1 27 HIS N N 14.683 -6.134 3.799 1.00 . A A . 27 HIS N 1 1
32 15537 1 1 27 HIS ND1 N 13.090 -8.732 4.971 1.00 . A A . 27 HIS ND1 1 1
32 15538 1 1 27 HIS NE2 N 13.589 -10.764 5.710 1.00 . A A . 27 HIS NE2 1 1
32 15539 1 1 27 HIS O O 17.779 -7.410 2.607 1.00 . A A . 27 HIS O 1 1
32 15540 1 1 28 LEU C C 18.526 -5.032 1.153 1.00 . A A . 28 LEU C 1 1
32 15541 1 1 28 LEU CA C 17.320 -5.732 0.510 1.00 . A A . 28 LEU CA 1 1
32 15542 1 1 28 LEU CB C 16.576 -4.765 -0.419 1.00 . A A . 28 LEU CB 1 1
32 15543 1 1 28 LEU CD1 C 15.291 -6.503 -1.686 1.00 . A A . 28 LEU CD1 1 1
32 15544 1 1 28 LEU CD2 C 15.923 -4.359 -2.799 1.00 . A A . 28 LEU CD2 1 1
32 15545 1 1 28 LEU CG C 16.368 -5.421 -1.789 1.00 . A A . 28 LEU CG 1 1
32 15546 1 1 28 LEU H H 15.405 -5.776 1.509 1.00 . A A . 28 LEU H 1 1
32 15547 1 1 28 LEU HA H 17.644 -6.597 -0.046 1.00 . A A . 28 LEU HA 1 1
32 15548 1 1 28 LEU HB2 H 15.617 -4.517 0.011 1.00 . A A . 28 LEU HB2 1 1
32 15549 1 1 28 LEU HB3 H 17.158 -3.863 -0.541 1.00 . A A . 28 LEU HB3 1 1
32 15550 1 1 28 LEU HD11 H 14.317 -6.040 -1.637 1.00 . A A . 28 LEU HD11 1 1
32 15551 1 1 28 LEU HD12 H 15.456 -7.091 -0.794 1.00 . A A . 28 LEU HD12 1 1
32 15552 1 1 28 LEU HD13 H 15.342 -7.145 -2.553 1.00 . A A . 28 LEU HD13 1 1
32 15553 1 1 28 LEU HD21 H 16.791 -3.835 -3.176 1.00 . A A . 28 LEU HD21 1 1
32 15554 1 1 28 LEU HD22 H 15.260 -3.656 -2.316 1.00 . A A . 28 LEU HD22 1 1
32 15555 1 1 28 LEU HD23 H 15.407 -4.836 -3.619 1.00 . A A . 28 LEU HD23 1 1
32 15556 1 1 28 LEU HG H 17.295 -5.866 -2.118 1.00 . A A . 28 LEU HG 1 1
32 15557 1 1 28 LEU N N 16.320 -6.130 1.551 1.00 . A A . 28 LEU N 1 1
32 15558 1 1 28 LEU O O 19.646 -5.187 0.707 1.00 . A A . 28 LEU O 1 1
32 15559 1 1 29 LEU C C 20.348 -4.588 3.577 1.00 . A A . 29 LEU C 1 1
32 15560 1 1 29 LEU CA C 19.442 -3.565 2.870 1.00 . A A . 29 LEU CA 1 1
32 15561 1 1 29 LEU CB C 18.786 -2.620 3.888 1.00 . A A . 29 LEU CB 1 1
32 15562 1 1 29 LEU CD1 C 21.020 -1.729 4.617 1.00 . A A . 29 LEU CD1 1 1
32 15563 1 1 29 LEU CD2 C 19.793 -0.633 2.731 1.00 . A A . 29 LEU CD2 1 1
32 15564 1 1 29 LEU CG C 19.637 -1.356 4.074 1.00 . A A . 29 LEU CG 1 1
32 15565 1 1 29 LEU H H 17.393 -4.160 2.540 1.00 . A A . 29 LEU H 1 1
32 15566 1 1 29 LEU HA H 20.007 -2.995 2.150 1.00 . A A . 29 LEU HA 1 1
32 15567 1 1 29 LEU HB2 H 17.807 -2.339 3.530 1.00 . A A . 29 LEU HB2 1 1
32 15568 1 1 29 LEU HB3 H 18.688 -3.127 4.836 1.00 . A A . 29 LEU HB3 1 1
32 15569 1 1 29 LEU HD11 H 21.666 -2.005 3.798 1.00 . A A . 29 LEU HD11 1 1
32 15570 1 1 29 LEU HD12 H 20.927 -2.563 5.298 1.00 . A A . 29 LEU HD12 1 1
32 15571 1 1 29 LEU HD13 H 21.441 -0.884 5.140 1.00 . A A . 29 LEU HD13 1 1
32 15572 1 1 29 LEU HD21 H 20.604 -1.078 2.174 1.00 . A A . 29 LEU HD21 1 1
32 15573 1 1 29 LEU HD22 H 20.008 0.411 2.907 1.00 . A A . 29 LEU HD22 1 1
32 15574 1 1 29 LEU HD23 H 18.877 -0.720 2.166 1.00 . A A . 29 LEU HD23 1 1
32 15575 1 1 29 LEU HG H 19.147 -0.699 4.779 1.00 . A A . 29 LEU HG 1 1
32 15576 1 1 29 LEU N N 18.306 -4.269 2.198 1.00 . A A . 29 LEU N 1 1
32 15577 1 1 29 LEU O O 19.931 -5.235 4.520 1.00 . A A . 29 LEU O 1 1
32 15578 1 1 30 PRO C C 23.022 -5.172 5.045 1.00 . A A . 30 PRO C 1 1
32 15579 1 1 30 PRO CA C 22.538 -5.660 3.675 1.00 . A A . 30 PRO CA 1 1
32 15580 1 1 30 PRO CB C 23.684 -5.667 2.665 1.00 . A A . 30 PRO CB 1 1
32 15581 1 1 30 PRO CD C 22.138 -3.957 1.960 1.00 . A A . 30 PRO CD 1 1
32 15582 1 1 30 PRO CG C 23.592 -4.348 1.967 1.00 . A A . 30 PRO CG 1 1
32 15583 1 1 30 PRO HA H 22.106 -6.645 3.750 1.00 . A A . 30 PRO HA 1 1
32 15584 1 1 30 PRO HB2 H 24.633 -5.761 3.176 1.00 . A A . 30 PRO HB2 1 1
32 15585 1 1 30 PRO HB3 H 23.556 -6.470 1.956 1.00 . A A . 30 PRO HB3 1 1
32 15586 1 1 30 PRO HD2 H 22.031 -2.892 2.114 1.00 . A A . 30 PRO HD2 1 1
32 15587 1 1 30 PRO HD3 H 21.668 -4.259 1.038 1.00 . A A . 30 PRO HD3 1 1
32 15588 1 1 30 PRO HG2 H 24.173 -3.609 2.500 1.00 . A A . 30 PRO HG2 1 1
32 15589 1 1 30 PRO HG3 H 23.948 -4.440 0.953 1.00 . A A . 30 PRO HG3 1 1
32 15590 1 1 30 PRO N N 21.563 -4.702 3.088 1.00 . A A . 30 PRO N 1 1
32 15591 1 1 30 PRO O O 22.925 -4.002 5.368 1.00 . A A . 30 PRO O 1 1
32 15592 1 1 31 ARG C C 25.337 -6.423 7.530 1.00 . A A . 31 ARG C 1 1
32 15593 1 1 31 ARG CA C 24.043 -5.666 7.201 1.00 . A A . 31 ARG CA 1 1
32 15594 1 1 31 ARG CB C 22.924 -6.056 8.174 1.00 . A A . 31 ARG CB 1 1
32 15595 1 1 31 ARG CD C 20.778 -5.279 9.207 1.00 . A A . 31 ARG CD 1 1
32 15596 1 1 31 ARG CG C 21.768 -5.057 8.058 1.00 . A A . 31 ARG CG 1 1
32 15597 1 1 31 ARG CZ C 19.534 -3.302 9.857 1.00 . A A . 31 ARG CZ 1 1
32 15598 1 1 31 ARG H H 23.612 -6.998 5.562 1.00 . A A . 31 ARG H 1 1
32 15599 1 1 31 ARG HA H 24.211 -4.601 7.241 1.00 . A A . 31 ARG HA 1 1
32 15600 1 1 31 ARG HB2 H 22.569 -7.047 7.933 1.00 . A A . 31 ARG HB2 1 1
32 15601 1 1 31 ARG HB3 H 23.306 -6.046 9.184 1.00 . A A . 31 ARG HB3 1 1
32 15602 1 1 31 ARG HD2 H 19.819 -5.591 8.818 1.00 . A A . 31 ARG HD2 1 1
32 15603 1 1 31 ARG HD3 H 21.162 -6.012 9.899 1.00 . A A . 31 ARG HD3 1 1
32 15604 1 1 31 ARG HE H 21.442 -3.571 10.341 1.00 . A A . 31 ARG HE 1 1
32 15605 1 1 31 ARG HG2 H 22.159 -4.050 8.105 1.00 . A A . 31 ARG HG2 1 1
32 15606 1 1 31 ARG HG3 H 21.260 -5.202 7.116 1.00 . A A . 31 ARG HG3 1 1
32 15607 1 1 31 ARG HH11 H 18.763 -4.279 11.427 1.00 . A A . 31 ARG HH11 1 1
32 15608 1 1 31 ARG HH12 H 17.737 -3.076 10.720 1.00 . A A . 31 ARG HH12 1 1
32 15609 1 1 31 ARG HH21 H 20.048 -2.170 8.285 1.00 . A A . 31 ARG HH21 1 1
32 15610 1 1 31 ARG HH22 H 18.472 -1.872 8.936 1.00 . A A . 31 ARG HH22 1 1
32 15611 1 1 31 ARG N N 23.545 -6.064 5.849 1.00 . A A . 31 ARG N 1 1
32 15612 1 1 31 ARG NE N 20.665 -3.953 9.881 1.00 . A A . 31 ARG NE 1 1
32 15613 1 1 31 ARG NH1 N 18.606 -3.573 10.737 1.00 . A A . 31 ARG NH1 1 1
32 15614 1 1 31 ARG NH2 N 19.336 -2.376 8.955 1.00 . A A . 31 ARG NH2 1 1
32 15615 1 1 31 ARG O O 25.302 -7.644 7.551 1.00 . A A . 31 ARG O 1 1
32 15616 1 1 31 ARG OXT O 26.343 -5.767 7.749 1.00 . A A . 31 ARG OXT 1 1
33 15617 1 1 1 ASP C C -21.750 12.927 15.010 1.00 . A A . 1 ASP C 1 1
33 15618 1 1 1 ASP CA C -21.226 13.882 16.090 1.00 . A A . 1 ASP CA 1 1
33 15619 1 1 1 ASP CB C -19.721 13.686 16.303 1.00 . A A . 1 ASP CB 1 1
33 15620 1 1 1 ASP CG C -19.064 15.037 16.586 1.00 . A A . 1 ASP CG 1 1
33 15621 1 1 1 ASP HA H -21.428 14.906 15.815 1.00 . A A . 1 ASP HA 1 1
33 15622 1 1 1 ASP HB2 H -19.558 13.023 17.140 1.00 . A A . 1 ASP HB2 1 1
33 15623 1 1 1 ASP HB3 H -19.284 13.255 15.414 1.00 . A A . 1 ASP HB3 1 1
33 15624 1 1 1 ASP N N -21.850 13.565 17.410 1.00 . A A . 1 ASP N 1 1
33 15625 1 1 1 ASP O O -22.632 12.124 15.255 1.00 . A A . 1 ASP O 1 1
33 15626 1 1 1 ASP OD1 O -19.082 15.454 17.733 1.00 . A A . 1 ASP OD1 1 1
33 15627 1 1 1 ASP OD2 O -18.558 15.634 15.651 1.00 . A A . 1 ASP OD2 1 1
33 15628 1 1 2 THR C C -20.691 10.944 12.542 1.00 . A A . 2 THR C 1 1
33 15629 1 1 2 THR CA C -21.679 12.103 12.720 1.00 . A A . 2 THR CA 1 1
33 15630 1 1 2 THR CB C -21.725 12.979 11.461 1.00 . A A . 2 THR CB 1 1
33 15631 1 1 2 THR CG2 C -22.508 12.258 10.362 1.00 . A A . 2 THR CG2 1 1
33 15632 1 1 2 THR H H -20.505 13.662 13.644 1.00 . A A . 2 THR H 1 1
33 15633 1 1 2 THR HA H -22.665 11.724 12.940 1.00 . A A . 2 THR HA 1 1
33 15634 1 1 2 THR HB H -20.719 13.166 11.117 1.00 . A A . 2 THR HB 1 1
33 15635 1 1 2 THR HG1 H -22.194 14.821 11.037 1.00 . A A . 2 THR HG1 1 1
33 15636 1 1 2 THR HG21 H -23.561 12.472 10.471 1.00 . A A . 2 THR HG21 1 1
33 15637 1 1 2 THR HG22 H -22.346 11.192 10.444 1.00 . A A . 2 THR HG22 1 1
33 15638 1 1 2 THR HG23 H -22.169 12.600 9.395 1.00 . A A . 2 THR HG23 1 1
33 15639 1 1 2 THR N N -21.213 13.008 13.818 1.00 . A A . 2 THR N 1 1
33 15640 1 1 2 THR O O -19.606 11.118 12.015 1.00 . A A . 2 THR O 1 1
33 15641 1 1 2 THR OG1 O -22.362 14.214 11.763 1.00 . A A . 2 THR OG1 1 1
33 15642 1 1 3 GLU C C -20.261 7.989 11.433 1.00 . A A . 3 GLU C 1 1
33 15643 1 1 3 GLU CA C -20.143 8.589 12.842 1.00 . A A . 3 GLU CA 1 1
33 15644 1 1 3 GLU CB C -20.614 7.582 13.900 1.00 . A A . 3 GLU CB 1 1
33 15645 1 1 3 GLU CD C -21.086 8.426 16.210 1.00 . A A . 3 GLU CD 1 1
33 15646 1 1 3 GLU CG C -19.994 7.932 15.258 1.00 . A A . 3 GLU CG 1 1
33 15647 1 1 3 GLU H H -21.936 9.655 13.405 1.00 . A A . 3 GLU H 1 1
33 15648 1 1 3 GLU HA H -19.124 8.881 13.040 1.00 . A A . 3 GLU HA 1 1
33 15649 1 1 3 GLU HB2 H -21.691 7.615 13.975 1.00 . A A . 3 GLU HB2 1 1
33 15650 1 1 3 GLU HB3 H -20.304 6.588 13.613 1.00 . A A . 3 GLU HB3 1 1
33 15651 1 1 3 GLU HG2 H -19.523 7.053 15.674 1.00 . A A . 3 GLU HG2 1 1
33 15652 1 1 3 GLU HG3 H -19.255 8.708 15.128 1.00 . A A . 3 GLU HG3 1 1
33 15653 1 1 3 GLU N N -21.058 9.765 12.982 1.00 . A A . 3 GLU N 1 1
33 15654 1 1 3 GLU O O -21.090 7.134 11.177 1.00 . A A . 3 GLU O 1 1
33 15655 1 1 3 GLU OE1 O -21.352 9.617 16.208 1.00 . A A . 3 GLU OE1 1 1
33 15656 1 1 3 GLU OE2 O -21.637 7.605 16.928 1.00 . A A . 3 GLU OE2 1 1
33 15657 1 1 4 ILE C C -18.406 6.821 8.921 1.00 . A A . 4 ILE C 1 1
33 15658 1 1 4 ILE CA C -19.488 7.894 9.123 1.00 . A A . 4 ILE CA 1 1
33 15659 1 1 4 ILE CB C -19.257 9.099 8.190 1.00 . A A . 4 ILE CB 1 1
33 15660 1 1 4 ILE CD1 C -17.251 10.349 7.359 1.00 . A A . 4 ILE CD1 1 1
33 15661 1 1 4 ILE CG1 C -17.995 9.871 8.606 1.00 . A A . 4 ILE CG1 1 1
33 15662 1 1 4 ILE CG2 C -20.465 10.036 8.257 1.00 . A A . 4 ILE CG2 1 1
33 15663 1 1 4 ILE H H -18.776 9.123 10.754 1.00 . A A . 4 ILE H 1 1
33 15664 1 1 4 ILE HA H -20.463 7.472 8.931 1.00 . A A . 4 ILE HA 1 1
33 15665 1 1 4 ILE HB H -19.141 8.743 7.175 1.00 . A A . 4 ILE HB 1 1
33 15666 1 1 4 ILE HD11 H -16.909 9.495 6.794 1.00 . A A . 4 ILE HD11 1 1
33 15667 1 1 4 ILE HD12 H -16.404 10.951 7.652 1.00 . A A . 4 ILE HD12 1 1
33 15668 1 1 4 ILE HD13 H -17.917 10.941 6.747 1.00 . A A . 4 ILE HD13 1 1
33 15669 1 1 4 ILE HG12 H -18.276 10.724 9.208 1.00 . A A . 4 ILE HG12 1 1
33 15670 1 1 4 ILE HG13 H -17.349 9.224 9.181 1.00 . A A . 4 ILE HG13 1 1
33 15671 1 1 4 ILE HG21 H -21.369 9.471 8.085 1.00 . A A . 4 ILE HG21 1 1
33 15672 1 1 4 ILE HG22 H -20.370 10.801 7.499 1.00 . A A . 4 ILE HG22 1 1
33 15673 1 1 4 ILE HG23 H -20.509 10.499 9.231 1.00 . A A . 4 ILE HG23 1 1
33 15674 1 1 4 ILE N N -19.433 8.434 10.520 1.00 . A A . 4 ILE N 1 1
33 15675 1 1 4 ILE O O -17.339 7.083 8.396 1.00 . A A . 4 ILE O 1 1
33 15676 1 1 5 ILE C C -18.255 3.367 8.317 1.00 . A A . 5 ILE C 1 1
33 15677 1 1 5 ILE CA C -17.679 4.508 9.178 1.00 . A A . 5 ILE CA 1 1
33 15678 1 1 5 ILE CB C -17.385 4.034 10.610 1.00 . A A . 5 ILE CB 1 1
33 15679 1 1 5 ILE CD1 C -15.510 3.181 12.031 1.00 . A A . 5 ILE CD1 1 1
33 15680 1 1 5 ILE CG1 C -16.101 3.198 10.619 1.00 . A A . 5 ILE CG1 1 1
33 15681 1 1 5 ILE CG2 C -18.550 3.187 11.140 1.00 . A A . 5 ILE CG2 1 1
33 15682 1 1 5 ILE H H -19.546 5.423 9.758 1.00 . A A . 5 ILE H 1 1
33 15683 1 1 5 ILE HA H -16.775 4.890 8.729 1.00 . A A . 5 ILE HA 1 1
33 15684 1 1 5 ILE HB H -17.256 4.896 11.247 1.00 . A A . 5 ILE HB 1 1
33 15685 1 1 5 ILE HD11 H -15.104 4.155 12.262 1.00 . A A . 5 ILE HD11 1 1
33 15686 1 1 5 ILE HD12 H -14.724 2.443 12.081 1.00 . A A . 5 ILE HD12 1 1
33 15687 1 1 5 ILE HD13 H -16.283 2.934 12.741 1.00 . A A . 5 ILE HD13 1 1
33 15688 1 1 5 ILE HG12 H -16.328 2.187 10.311 1.00 . A A . 5 ILE HG12 1 1
33 15689 1 1 5 ILE HG13 H -15.385 3.630 9.937 1.00 . A A . 5 ILE HG13 1 1
33 15690 1 1 5 ILE HG21 H -18.559 2.232 10.637 1.00 . A A . 5 ILE HG21 1 1
33 15691 1 1 5 ILE HG22 H -19.483 3.701 10.957 1.00 . A A . 5 ILE HG22 1 1
33 15692 1 1 5 ILE HG23 H -18.428 3.034 12.202 1.00 . A A . 5 ILE HG23 1 1
33 15693 1 1 5 ILE N N -18.681 5.609 9.338 1.00 . A A . 5 ILE N 1 1
33 15694 1 1 5 ILE O O -17.762 2.254 8.337 1.00 . A A . 5 ILE O 1 1
33 15695 1 1 6 GLY C C -19.140 2.502 5.368 1.00 . A A . 6 GLY C 1 1
33 15696 1 1 6 GLY CA C -19.893 2.575 6.699 1.00 . A A . 6 GLY CA 1 1
33 15697 1 1 6 GLY H H -19.670 4.540 7.552 1.00 . A A . 6 GLY H 1 1
33 15698 1 1 6 GLY HA2 H -19.828 1.623 7.205 1.00 . A A . 6 GLY HA2 1 1
33 15699 1 1 6 GLY HA3 H -20.930 2.811 6.509 1.00 . A A . 6 GLY HA3 1 1
33 15700 1 1 6 GLY N N -19.291 3.637 7.559 1.00 . A A . 6 GLY N 1 1
33 15701 1 1 6 GLY O O -19.668 2.846 4.328 1.00 . A A . 6 GLY O 1 1
33 15702 1 1 7 GLY C C -16.025 0.893 4.304 1.00 . A A . 7 GLY C 1 1
33 15703 1 1 7 GLY CA C -17.113 1.954 4.135 1.00 . A A . 7 GLY CA 1 1
33 15704 1 1 7 GLY H H -17.507 1.782 6.247 1.00 . A A . 7 GLY H 1 1
33 15705 1 1 7 GLY HA2 H -17.765 1.678 3.318 1.00 . A A . 7 GLY HA2 1 1
33 15706 1 1 7 GLY HA3 H -16.653 2.906 3.923 1.00 . A A . 7 GLY HA3 1 1
33 15707 1 1 7 GLY N N -17.909 2.054 5.395 1.00 . A A . 7 GLY N 1 1
33 15708 1 1 7 GLY O O -14.855 1.204 4.411 1.00 . A A . 7 GLY O 1 1
33 15709 1 1 8 LEU C C -15.146 -2.183 3.173 1.00 . A A . 8 LEU C 1 1
33 15710 1 1 8 LEU CA C -15.395 -1.451 4.503 1.00 . A A . 8 LEU CA 1 1
33 15711 1 1 8 LEU CB C -16.008 -2.403 5.537 1.00 . A A . 8 LEU CB 1 1
33 15712 1 1 8 LEU CD1 C -17.151 -2.448 7.761 1.00 . A A . 8 LEU CD1 1 1
33 15713 1 1 8 LEU CD2 C -14.809 -1.598 7.582 1.00 . A A . 8 LEU CD2 1 1
33 15714 1 1 8 LEU CG C -16.167 -1.679 6.878 1.00 . A A . 8 LEU CG 1 1
33 15715 1 1 8 LEU H H -17.357 -0.585 4.247 1.00 . A A . 8 LEU H 1 1
33 15716 1 1 8 LEU HA H -14.471 -1.048 4.882 1.00 . A A . 8 LEU HA 1 1
33 15717 1 1 8 LEU HB2 H -16.976 -2.734 5.189 1.00 . A A . 8 LEU HB2 1 1
33 15718 1 1 8 LEU HB3 H -15.361 -3.258 5.666 1.00 . A A . 8 LEU HB3 1 1
33 15719 1 1 8 LEU HD11 H -16.877 -3.493 7.780 1.00 . A A . 8 LEU HD11 1 1
33 15720 1 1 8 LEU HD12 H -18.149 -2.344 7.363 1.00 . A A . 8 LEU HD12 1 1
33 15721 1 1 8 LEU HD13 H -17.121 -2.050 8.765 1.00 . A A . 8 LEU HD13 1 1
33 15722 1 1 8 LEU HD21 H -14.492 -2.590 7.866 1.00 . A A . 8 LEU HD21 1 1
33 15723 1 1 8 LEU HD22 H -14.897 -0.981 8.463 1.00 . A A . 8 LEU HD22 1 1
33 15724 1 1 8 LEU HD23 H -14.081 -1.167 6.911 1.00 . A A . 8 LEU HD23 1 1
33 15725 1 1 8 LEU HG H -16.545 -0.682 6.706 1.00 . A A . 8 LEU HG 1 1
33 15726 1 1 8 LEU N N -16.406 -0.360 4.333 1.00 . A A . 8 LEU N 1 1
33 15727 1 1 8 LEU O O -14.562 -3.251 3.150 1.00 . A A . 8 LEU O 1 1
33 15728 1 1 9 THR C C -14.056 -1.755 0.115 1.00 . A A . 9 THR C 1 1
33 15729 1 1 9 THR CA C -15.349 -2.285 0.748 1.00 . A A . 9 THR CA 1 1
33 15730 1 1 9 THR CB C -16.570 -1.917 -0.108 1.00 . A A . 9 THR CB 1 1
33 15731 1 1 9 THR CG2 C -16.606 -2.797 -1.360 1.00 . A A . 9 THR CG2 1 1
33 15732 1 1 9 THR H H -16.033 -0.756 2.104 1.00 . A A . 9 THR H 1 1
33 15733 1 1 9 THR HA H -15.295 -3.355 0.872 1.00 . A A . 9 THR HA 1 1
33 15734 1 1 9 THR HB H -16.502 -0.882 -0.404 1.00 . A A . 9 THR HB 1 1
33 15735 1 1 9 THR HG1 H -18.398 -1.456 0.375 1.00 . A A . 9 THR HG1 1 1
33 15736 1 1 9 THR HG21 H -15.682 -2.686 -1.906 1.00 . A A . 9 THR HG21 1 1
33 15737 1 1 9 THR HG22 H -17.433 -2.498 -1.986 1.00 . A A . 9 THR HG22 1 1
33 15738 1 1 9 THR HG23 H -16.731 -3.831 -1.070 1.00 . A A . 9 THR HG23 1 1
33 15739 1 1 9 THR N N -15.573 -1.619 2.069 1.00 . A A . 9 THR N 1 1
33 15740 1 1 9 THR O O -14.072 -1.111 -0.919 1.00 . A A . 9 THR O 1 1
33 15741 1 1 9 THR OG1 O -17.759 -2.119 0.645 1.00 . A A . 9 THR OG1 1 1
33 15742 1 1 10 ILE C C -10.808 -2.724 -0.350 1.00 . A A . 10 ILE C 1 1
33 15743 1 1 10 ILE CA C -11.629 -1.539 0.182 1.00 . A A . 10 ILE CA 1 1
33 15744 1 1 10 ILE CB C -10.910 -0.853 1.356 1.00 . A A . 10 ILE CB 1 1
33 15745 1 1 10 ILE CD1 C -9.119 -1.979 2.696 1.00 . A A . 10 ILE CD1 1 1
33 15746 1 1 10 ILE CG1 C -10.629 -1.868 2.475 1.00 . A A . 10 ILE CG1 1 1
33 15747 1 1 10 ILE CG2 C -11.784 0.279 1.906 1.00 . A A . 10 ILE CG2 1 1
33 15748 1 1 10 ILE H H -12.949 -2.542 1.566 1.00 . A A . 10 ILE H 1 1
33 15749 1 1 10 ILE HA H -11.803 -0.823 -0.606 1.00 . A A . 10 ILE HA 1 1
33 15750 1 1 10 ILE HB H -9.975 -0.438 1.005 1.00 . A A . 10 ILE HB 1 1
33 15751 1 1 10 ILE HD11 H -8.726 -1.016 2.987 1.00 . A A . 10 ILE HD11 1 1
33 15752 1 1 10 ILE HD12 H -8.644 -2.301 1.781 1.00 . A A . 10 ILE HD12 1 1
33 15753 1 1 10 ILE HD13 H -8.922 -2.700 3.477 1.00 . A A . 10 ILE HD13 1 1
33 15754 1 1 10 ILE HG12 H -11.104 -1.538 3.388 1.00 . A A . 10 ILE HG12 1 1
33 15755 1 1 10 ILE HG13 H -11.021 -2.834 2.194 1.00 . A A . 10 ILE HG13 1 1
33 15756 1 1 10 ILE HG21 H -12.495 -0.126 2.612 1.00 . A A . 10 ILE HG21 1 1
33 15757 1 1 10 ILE HG22 H -12.314 0.752 1.093 1.00 . A A . 10 ILE HG22 1 1
33 15758 1 1 10 ILE HG23 H -11.160 1.008 2.401 1.00 . A A . 10 ILE HG23 1 1
33 15759 1 1 10 ILE N N -12.934 -2.022 0.735 1.00 . A A . 10 ILE N 1 1
33 15760 1 1 10 ILE O O -11.051 -3.857 0.020 1.00 . A A . 10 ILE O 1 1
33 15761 1 1 11 PRO C C -7.980 -3.996 -0.782 1.00 . A A . 11 PRO C 1 1
33 15762 1 1 11 PRO CA C -9.004 -3.480 -1.807 1.00 . A A . 11 PRO CA 1 1
33 15763 1 1 11 PRO CB C -8.306 -2.765 -2.961 1.00 . A A . 11 PRO CB 1 1
33 15764 1 1 11 PRO CD C -9.511 -1.084 -1.708 1.00 . A A . 11 PRO CD 1 1
33 15765 1 1 11 PRO CG C -8.307 -1.317 -2.584 1.00 . A A . 11 PRO CG 1 1
33 15766 1 1 11 PRO HA H -9.607 -4.289 -2.186 1.00 . A A . 11 PRO HA 1 1
33 15767 1 1 11 PRO HB2 H -7.293 -3.128 -3.067 1.00 . A A . 11 PRO HB2 1 1
33 15768 1 1 11 PRO HB3 H -8.855 -2.908 -3.878 1.00 . A A . 11 PRO HB3 1 1
33 15769 1 1 11 PRO HD2 H -9.257 -0.427 -0.887 1.00 . A A . 11 PRO HD2 1 1
33 15770 1 1 11 PRO HD3 H -10.326 -0.675 -2.285 1.00 . A A . 11 PRO HD3 1 1
33 15771 1 1 11 PRO HG2 H -7.403 -1.079 -2.042 1.00 . A A . 11 PRO HG2 1 1
33 15772 1 1 11 PRO HG3 H -8.380 -0.707 -3.470 1.00 . A A . 11 PRO HG3 1 1
33 15773 1 1 11 PRO N N -9.863 -2.422 -1.212 1.00 . A A . 11 PRO N 1 1
33 15774 1 1 11 PRO O O -7.091 -3.269 -0.377 1.00 . A A . 11 PRO O 1 1
33 15775 1 1 12 PRO C C -5.843 -6.155 -0.063 1.00 . A A . 12 PRO C 1 1
33 15776 1 1 12 PRO CA C -7.206 -5.862 0.585 1.00 . A A . 12 PRO CA 1 1
33 15777 1 1 12 PRO CB C -7.911 -7.159 0.979 1.00 . A A . 12 PRO CB 1 1
33 15778 1 1 12 PRO CD C -9.178 -6.186 -0.836 1.00 . A A . 12 PRO CD 1 1
33 15779 1 1 12 PRO CG C -8.799 -7.488 -0.178 1.00 . A A . 12 PRO CG 1 1
33 15780 1 1 12 PRO HA H -7.090 -5.229 1.449 1.00 . A A . 12 PRO HA 1 1
33 15781 1 1 12 PRO HB2 H -7.186 -7.946 1.136 1.00 . A A . 12 PRO HB2 1 1
33 15782 1 1 12 PRO HB3 H -8.503 -7.010 1.868 1.00 . A A . 12 PRO HB3 1 1
33 15783 1 1 12 PRO HD2 H -9.172 -6.291 -1.911 1.00 . A A . 12 PRO HD2 1 1
33 15784 1 1 12 PRO HD3 H -10.146 -5.855 -0.491 1.00 . A A . 12 PRO HD3 1 1
33 15785 1 1 12 PRO HG2 H -8.270 -8.119 -0.881 1.00 . A A . 12 PRO HG2 1 1
33 15786 1 1 12 PRO HG3 H -9.689 -7.991 0.171 1.00 . A A . 12 PRO HG3 1 1
33 15787 1 1 12 PRO N N -8.136 -5.244 -0.398 1.00 . A A . 12 PRO N 1 1
33 15788 1 1 12 PRO O O -4.808 -5.975 0.551 1.00 . A A . 12 PRO O 1 1
33 15789 1 1 13 VAL C C -3.712 -5.640 -2.185 1.00 . A A . 13 VAL C 1 1
33 15790 1 1 13 VAL CA C -4.543 -6.917 -1.986 1.00 . A A . 13 VAL CA 1 1
33 15791 1 1 13 VAL CB C -4.916 -7.543 -3.344 1.00 . A A . 13 VAL CB 1 1
33 15792 1 1 13 VAL CG1 C -5.668 -8.858 -3.117 1.00 . A A . 13 VAL CG1 1 1
33 15793 1 1 13 VAL CG2 C -5.802 -6.584 -4.151 1.00 . A A . 13 VAL CG2 1 1
33 15794 1 1 13 VAL H H -6.687 -6.747 -1.764 1.00 . A A . 13 VAL H 1 1
33 15795 1 1 13 VAL HA H -3.981 -7.630 -1.404 1.00 . A A . 13 VAL HA 1 1
33 15796 1 1 13 VAL HB H -4.011 -7.745 -3.898 1.00 . A A . 13 VAL HB 1 1
33 15797 1 1 13 VAL HG11 H -5.071 -9.511 -2.497 1.00 . A A . 13 VAL HG11 1 1
33 15798 1 1 13 VAL HG12 H -5.854 -9.333 -4.068 1.00 . A A . 13 VAL HG12 1 1
33 15799 1 1 13 VAL HG13 H -6.608 -8.656 -2.626 1.00 . A A . 13 VAL HG13 1 1
33 15800 1 1 13 VAL HG21 H -6.108 -7.065 -5.070 1.00 . A A . 13 VAL HG21 1 1
33 15801 1 1 13 VAL HG22 H -5.245 -5.688 -4.385 1.00 . A A . 13 VAL HG22 1 1
33 15802 1 1 13 VAL HG23 H -6.676 -6.323 -3.574 1.00 . A A . 13 VAL HG23 1 1
33 15803 1 1 13 VAL N N -5.838 -6.606 -1.296 1.00 . A A . 13 VAL N 1 1
33 15804 1 1 13 VAL O O -2.500 -5.666 -2.079 1.00 . A A . 13 VAL O 1 1
33 15805 1 1 14 VAL C C -2.812 -2.905 -1.379 1.00 . A A . 14 VAL C 1 1
33 15806 1 1 14 VAL CA C -3.585 -3.249 -2.660 1.00 . A A . 14 VAL CA 1 1
33 15807 1 1 14 VAL CB C -4.647 -2.181 -2.967 1.00 . A A . 14 VAL CB 1 1
33 15808 1 1 14 VAL CG1 C -4.017 -0.786 -2.907 1.00 . A A . 14 VAL CG1 1 1
33 15809 1 1 14 VAL CG2 C -5.212 -2.416 -4.372 1.00 . A A . 14 VAL CG2 1 1
33 15810 1 1 14 VAL H H -5.326 -4.525 -2.539 1.00 . A A . 14 VAL H 1 1
33 15811 1 1 14 VAL HA H -2.906 -3.344 -3.493 1.00 . A A . 14 VAL HA 1 1
33 15812 1 1 14 VAL HB H -5.444 -2.247 -2.241 1.00 . A A . 14 VAL HB 1 1
33 15813 1 1 14 VAL HG11 H -3.047 -0.808 -3.381 1.00 . A A . 14 VAL HG11 1 1
33 15814 1 1 14 VAL HG12 H -3.906 -0.486 -1.875 1.00 . A A . 14 VAL HG12 1 1
33 15815 1 1 14 VAL HG13 H -4.653 -0.081 -3.421 1.00 . A A . 14 VAL HG13 1 1
33 15816 1 1 14 VAL HG21 H -5.963 -1.669 -4.587 1.00 . A A . 14 VAL HG21 1 1
33 15817 1 1 14 VAL HG22 H -5.657 -3.399 -4.422 1.00 . A A . 14 VAL HG22 1 1
33 15818 1 1 14 VAL HG23 H -4.416 -2.343 -5.098 1.00 . A A . 14 VAL HG23 1 1
33 15819 1 1 14 VAL N N -4.348 -4.524 -2.464 1.00 . A A . 14 VAL N 1 1
33 15820 1 1 14 VAL O O -1.622 -2.646 -1.414 1.00 . A A . 14 VAL O 1 1
33 15821 1 1 15 ALA C C -1.742 -3.695 1.340 1.00 . A A . 15 ALA C 1 1
33 15822 1 1 15 ALA CA C -2.787 -2.612 1.039 1.00 . A A . 15 ALA CA 1 1
33 15823 1 1 15 ALA CB C -3.890 -2.619 2.101 1.00 . A A . 15 ALA CB 1 1
33 15824 1 1 15 ALA H H -4.434 -3.143 -0.251 1.00 . A A . 15 ALA H 1 1
33 15825 1 1 15 ALA HA H -2.321 -1.640 0.996 1.00 . A A . 15 ALA HA 1 1
33 15826 1 1 15 ALA HB1 H -4.700 -1.978 1.783 1.00 . A A . 15 ALA HB1 1 1
33 15827 1 1 15 ALA HB2 H -3.490 -2.257 3.036 1.00 . A A . 15 ALA HB2 1 1
33 15828 1 1 15 ALA HB3 H -4.258 -3.626 2.232 1.00 . A A . 15 ALA HB3 1 1
33 15829 1 1 15 ALA N N -3.479 -2.918 -0.251 1.00 . A A . 15 ALA N 1 1
33 15830 1 1 15 ALA O O -0.693 -3.419 1.891 1.00 . A A . 15 ALA O 1 1
33 15831 1 1 16 LEU C C 0.228 -5.823 0.394 1.00 . A A . 16 LEU C 1 1
33 15832 1 1 16 LEU CA C -1.050 -6.037 1.219 1.00 . A A . 16 LEU CA 1 1
33 15833 1 1 16 LEU CB C -1.775 -7.309 0.767 1.00 . A A . 16 LEU CB 1 1
33 15834 1 1 16 LEU CD1 C -1.506 -8.884 2.690 1.00 . A A . 16 LEU CD1 1 1
33 15835 1 1 16 LEU CD2 C -1.301 -9.727 0.347 1.00 . A A . 16 LEU CD2 1 1
33 15836 1 1 16 LEU CG C -1.027 -8.542 1.278 1.00 . A A . 16 LEU CG 1 1
33 15837 1 1 16 LEU H H -2.874 -5.116 0.524 1.00 . A A . 16 LEU H 1 1
33 15838 1 1 16 LEU HA H -0.813 -6.102 2.269 1.00 . A A . 16 LEU HA 1 1
33 15839 1 1 16 LEU HB2 H -2.781 -7.308 1.161 1.00 . A A . 16 LEU HB2 1 1
33 15840 1 1 16 LEU HB3 H -1.812 -7.335 -0.313 1.00 . A A . 16 LEU HB3 1 1
33 15841 1 1 16 LEU HD11 H -2.562 -9.109 2.667 1.00 . A A . 16 LEU HD11 1 1
33 15842 1 1 16 LEU HD12 H -1.332 -8.043 3.343 1.00 . A A . 16 LEU HD12 1 1
33 15843 1 1 16 LEU HD13 H -0.964 -9.744 3.057 1.00 . A A . 16 LEU HD13 1 1
33 15844 1 1 16 LEU HD21 H -2.320 -9.676 -0.009 1.00 . A A . 16 LEU HD21 1 1
33 15845 1 1 16 LEU HD22 H -1.155 -10.651 0.886 1.00 . A A . 16 LEU HD22 1 1
33 15846 1 1 16 LEU HD23 H -0.623 -9.688 -0.493 1.00 . A A . 16 LEU HD23 1 1
33 15847 1 1 16 LEU HG H 0.034 -8.337 1.299 1.00 . A A . 16 LEU HG 1 1
33 15848 1 1 16 LEU N N -2.023 -4.925 0.971 1.00 . A A . 16 LEU N 1 1
33 15849 1 1 16 LEU O O 1.323 -6.067 0.863 1.00 . A A . 16 LEU O 1 1
33 15850 1 1 17 VAL C C 2.129 -3.964 -1.121 1.00 . A A . 17 VAL C 1 1
33 15851 1 1 17 VAL CA C 1.300 -5.129 -1.686 1.00 . A A . 17 VAL CA 1 1
33 15852 1 1 17 VAL CB C 0.747 -4.783 -3.077 1.00 . A A . 17 VAL CB 1 1
33 15853 1 1 17 VAL CG1 C 1.879 -4.279 -3.978 1.00 . A A . 17 VAL CG1 1 1
33 15854 1 1 17 VAL CG2 C 0.123 -6.033 -3.708 1.00 . A A . 17 VAL CG2 1 1
33 15855 1 1 17 VAL H H -0.801 -5.174 -1.183 1.00 . A A . 17 VAL H 1 1
33 15856 1 1 17 VAL HA H 1.902 -6.024 -1.741 1.00 . A A . 17 VAL HA 1 1
33 15857 1 1 17 VAL HB H -0.005 -4.013 -2.981 1.00 . A A . 17 VAL HB 1 1
33 15858 1 1 17 VAL HG11 H 1.555 -4.299 -5.008 1.00 . A A . 17 VAL HG11 1 1
33 15859 1 1 17 VAL HG12 H 2.744 -4.916 -3.860 1.00 . A A . 17 VAL HG12 1 1
33 15860 1 1 17 VAL HG13 H 2.136 -3.267 -3.701 1.00 . A A . 17 VAL HG13 1 1
33 15861 1 1 17 VAL HG21 H 0.891 -6.607 -4.205 1.00 . A A . 17 VAL HG21 1 1
33 15862 1 1 17 VAL HG22 H -0.627 -5.737 -4.425 1.00 . A A . 17 VAL HG22 1 1
33 15863 1 1 17 VAL HG23 H -0.335 -6.636 -2.937 1.00 . A A . 17 VAL HG23 1 1
33 15864 1 1 17 VAL N N 0.095 -5.365 -0.829 1.00 . A A . 17 VAL N 1 1
33 15865 1 1 17 VAL O O 3.345 -3.972 -1.188 1.00 . A A . 17 VAL O 1 1
33 15866 1 1 18 VAL C C 3.072 -2.259 1.209 1.00 . A A . 18 VAL C 1 1
33 15867 1 1 18 VAL CA C 2.226 -1.805 0.011 1.00 . A A . 18 VAL CA 1 1
33 15868 1 1 18 VAL CB C 1.141 -0.809 0.450 1.00 . A A . 18 VAL CB 1 1
33 15869 1 1 18 VAL CG1 C 1.768 0.307 1.294 1.00 . A A . 18 VAL CG1 1 1
33 15870 1 1 18 VAL CG2 C 0.484 -0.191 -0.787 1.00 . A A . 18 VAL CG2 1 1
33 15871 1 1 18 VAL H H 0.499 -2.991 -0.521 1.00 . A A . 18 VAL H 1 1
33 15872 1 1 18 VAL HA H 2.855 -1.356 -0.743 1.00 . A A . 18 VAL HA 1 1
33 15873 1 1 18 VAL HB H 0.394 -1.325 1.036 1.00 . A A . 18 VAL HB 1 1
33 15874 1 1 18 VAL HG11 H 1.034 1.081 1.468 1.00 . A A . 18 VAL HG11 1 1
33 15875 1 1 18 VAL HG12 H 2.614 0.723 0.770 1.00 . A A . 18 VAL HG12 1 1
33 15876 1 1 18 VAL HG13 H 2.094 -0.098 2.241 1.00 . A A . 18 VAL HG13 1 1
33 15877 1 1 18 VAL HG21 H 0.335 -0.954 -1.536 1.00 . A A . 18 VAL HG21 1 1
33 15878 1 1 18 VAL HG22 H 1.123 0.584 -1.186 1.00 . A A . 18 VAL HG22 1 1
33 15879 1 1 18 VAL HG23 H -0.471 0.235 -0.514 1.00 . A A . 18 VAL HG23 1 1
33 15880 1 1 18 VAL N N 1.480 -2.970 -0.563 1.00 . A A . 18 VAL N 1 1
33 15881 1 1 18 VAL O O 4.255 -1.982 1.281 1.00 . A A . 18 VAL O 1 1
33 15882 1 1 19 MET C C 4.231 -4.547 2.937 1.00 . A A . 19 MET C 1 1
33 15883 1 1 19 MET CA C 3.248 -3.435 3.338 1.00 . A A . 19 MET CA 1 1
33 15884 1 1 19 MET CB C 2.197 -3.952 4.336 1.00 . A A . 19 MET CB 1 1
33 15885 1 1 19 MET CE C 0.766 -7.468 5.094 1.00 . A A . 19 MET CE 1 1
33 15886 1 1 19 MET CG C 1.505 -5.203 3.787 1.00 . A A . 19 MET CG 1 1
33 15887 1 1 19 MET H H 1.522 -3.173 2.062 1.00 . A A . 19 MET H 1 1
33 15888 1 1 19 MET HA H 3.788 -2.610 3.776 1.00 . A A . 19 MET HA 1 1
33 15889 1 1 19 MET HB2 H 2.683 -4.193 5.269 1.00 . A A . 19 MET HB2 1 1
33 15890 1 1 19 MET HB3 H 1.459 -3.181 4.507 1.00 . A A . 19 MET HB3 1 1
33 15891 1 1 19 MET HE1 H 0.788 -7.920 4.111 1.00 . A A . 19 MET HE1 1 1
33 15892 1 1 19 MET HE2 H 0.076 -8.011 5.720 1.00 . A A . 19 MET HE2 1 1
33 15893 1 1 19 MET HE3 H 1.753 -7.501 5.533 1.00 . A A . 19 MET HE3 1 1
33 15894 1 1 19 MET HG2 H 1.048 -4.975 2.836 1.00 . A A . 19 MET HG2 1 1
33 15895 1 1 19 MET HG3 H 2.232 -5.991 3.657 1.00 . A A . 19 MET HG3 1 1
33 15896 1 1 19 MET N N 2.476 -2.959 2.145 1.00 . A A . 19 MET N 1 1
33 15897 1 1 19 MET O O 5.310 -4.653 3.489 1.00 . A A . 19 MET O 1 1
33 15898 1 1 19 MET SD S 0.229 -5.746 4.951 1.00 . A A . 19 MET SD 1 1
33 15899 1 1 20 SER C C 6.074 -5.853 0.939 1.00 . A A . 20 SER C 1 1
33 15900 1 1 20 SER CA C 4.801 -6.460 1.535 1.00 . A A . 20 SER CA 1 1
33 15901 1 1 20 SER CB C 4.037 -7.249 0.469 1.00 . A A . 20 SER CB 1 1
33 15902 1 1 20 SER H H 3.004 -5.259 1.534 1.00 . A A . 20 SER H 1 1
33 15903 1 1 20 SER HA H 5.044 -7.103 2.367 1.00 . A A . 20 SER HA 1 1
33 15904 1 1 20 SER HB2 H 3.353 -6.595 -0.047 1.00 . A A . 20 SER HB2 1 1
33 15905 1 1 20 SER HB3 H 4.739 -7.663 -0.242 1.00 . A A . 20 SER HB3 1 1
33 15906 1 1 20 SER HG H 2.498 -8.433 0.594 1.00 . A A . 20 SER HG 1 1
33 15907 1 1 20 SER N N 3.874 -5.368 1.973 1.00 . A A . 20 SER N 1 1
33 15908 1 1 20 SER O O 7.171 -6.290 1.231 1.00 . A A . 20 SER O 1 1
33 15909 1 1 20 SER OG O 3.306 -8.294 1.095 1.00 . A A . 20 SER OG 1 1
33 15910 1 1 21 ARG C C 7.999 -3.559 0.607 1.00 . A A . 21 ARG C 1 1
33 15911 1 1 21 ARG CA C 7.136 -4.190 -0.491 1.00 . A A . 21 ARG CA 1 1
33 15912 1 1 21 ARG CB C 6.582 -3.112 -1.428 1.00 . A A . 21 ARG CB 1 1
33 15913 1 1 21 ARG CD C 8.223 -1.238 -1.701 1.00 . A A . 21 ARG CD 1 1
33 15914 1 1 21 ARG CG C 7.716 -2.557 -2.295 1.00 . A A . 21 ARG CG 1 1
33 15915 1 1 21 ARG CZ C 7.005 0.171 -3.254 1.00 . A A . 21 ARG CZ 1 1
33 15916 1 1 21 ARG H H 5.036 -4.504 -0.095 1.00 . A A . 21 ARG H 1 1
33 15917 1 1 21 ARG HA H 7.708 -4.910 -1.054 1.00 . A A . 21 ARG HA 1 1
33 15918 1 1 21 ARG HB2 H 5.821 -3.544 -2.062 1.00 . A A . 21 ARG HB2 1 1
33 15919 1 1 21 ARG HB3 H 6.153 -2.313 -0.843 1.00 . A A . 21 ARG HB3 1 1
33 15920 1 1 21 ARG HD2 H 8.344 -1.332 -0.630 1.00 . A A . 21 ARG HD2 1 1
33 15921 1 1 21 ARG HD3 H 9.159 -0.955 -2.160 1.00 . A A . 21 ARG HD3 1 1
33 15922 1 1 21 ARG HE H 6.603 0.128 -1.308 1.00 . A A . 21 ARG HE 1 1
33 15923 1 1 21 ARG HG2 H 8.526 -3.273 -2.328 1.00 . A A . 21 ARG HG2 1 1
33 15924 1 1 21 ARG HG3 H 7.352 -2.383 -3.296 1.00 . A A . 21 ARG HG3 1 1
33 15925 1 1 21 ARG HH11 H 8.684 1.266 -3.282 1.00 . A A . 21 ARG HH11 1 1
33 15926 1 1 21 ARG HH12 H 7.761 1.276 -4.747 1.00 . A A . 21 ARG HH12 1 1
33 15927 1 1 21 ARG HH21 H 5.290 -0.833 -3.508 1.00 . A A . 21 ARG HH21 1 1
33 15928 1 1 21 ARG HH22 H 5.828 0.083 -4.875 1.00 . A A . 21 ARG HH22 1 1
33 15929 1 1 21 ARG N N 5.934 -4.841 0.116 1.00 . A A . 21 ARG N 1 1
33 15930 1 1 21 ARG NE N 7.171 -0.232 -2.022 1.00 . A A . 21 ARG NE 1 1
33 15931 1 1 21 ARG NH1 N 7.885 0.967 -3.804 1.00 . A A . 21 ARG NH1 1 1
33 15932 1 1 21 ARG NH2 N 5.960 -0.223 -3.933 1.00 . A A . 21 ARG NH2 1 1
33 15933 1 1 21 ARG O O 9.212 -3.584 0.538 1.00 . A A . 21 ARG O 1 1
33 15934 1 1 22 PHE C C 9.063 -3.444 3.392 1.00 . A A . 22 PHE C 1 1
33 15935 1 1 22 PHE CA C 8.164 -2.385 2.741 1.00 . A A . 22 PHE CA 1 1
33 15936 1 1 22 PHE CB C 7.118 -1.875 3.739 1.00 . A A . 22 PHE CB 1 1
33 15937 1 1 22 PHE CD1 C 6.297 0.097 2.396 1.00 . A A . 22 PHE CD1 1 1
33 15938 1 1 22 PHE CD2 C 7.356 0.504 4.539 1.00 . A A . 22 PHE CD2 1 1
33 15939 1 1 22 PHE CE1 C 6.113 1.474 2.226 1.00 . A A . 22 PHE CE1 1 1
33 15940 1 1 22 PHE CE2 C 7.172 1.881 4.367 1.00 . A A . 22 PHE CE2 1 1
33 15941 1 1 22 PHE CG C 6.919 -0.388 3.553 1.00 . A A . 22 PHE CG 1 1
33 15942 1 1 22 PHE CZ C 6.550 2.366 3.211 1.00 . A A . 22 PHE CZ 1 1
33 15943 1 1 22 PHE H H 6.400 -3.007 1.660 1.00 . A A . 22 PHE H 1 1
33 15944 1 1 22 PHE HA H 8.757 -1.563 2.373 1.00 . A A . 22 PHE HA 1 1
33 15945 1 1 22 PHE HB2 H 6.181 -2.386 3.573 1.00 . A A . 22 PHE HB2 1 1
33 15946 1 1 22 PHE HB3 H 7.458 -2.069 4.746 1.00 . A A . 22 PHE HB3 1 1
33 15947 1 1 22 PHE HD1 H 5.960 -0.590 1.636 1.00 . A A . 22 PHE HD1 1 1
33 15948 1 1 22 PHE HD2 H 7.837 0.131 5.431 1.00 . A A . 22 PHE HD2 1 1
33 15949 1 1 22 PHE HE1 H 5.633 1.849 1.334 1.00 . A A . 22 PHE HE1 1 1
33 15950 1 1 22 PHE HE2 H 7.510 2.570 5.128 1.00 . A A . 22 PHE HE2 1 1
33 15951 1 1 22 PHE HZ H 6.408 3.428 3.079 1.00 . A A . 22 PHE HZ 1 1
33 15952 1 1 22 PHE N N 7.381 -3.006 1.626 1.00 . A A . 22 PHE N 1 1
33 15953 1 1 22 PHE O O 10.235 -3.217 3.616 1.00 . A A . 22 PHE O 1 1
33 15954 1 1 23 GLY C C 10.341 -6.210 3.253 1.00 . A A . 23 GLY C 1 1
33 15955 1 1 23 GLY CA C 9.342 -5.691 4.291 1.00 . A A . 23 GLY CA 1 1
33 15956 1 1 23 GLY H H 7.576 -4.767 3.471 1.00 . A A . 23 GLY H 1 1
33 15957 1 1 23 GLY HA2 H 9.876 -5.299 5.146 1.00 . A A . 23 GLY HA2 1 1
33 15958 1 1 23 GLY HA3 H 8.699 -6.498 4.604 1.00 . A A . 23 GLY HA3 1 1
33 15959 1 1 23 GLY N N 8.521 -4.605 3.676 1.00 . A A . 23 GLY N 1 1
33 15960 1 1 23 GLY O O 11.490 -6.467 3.560 1.00 . A A . 23 GLY O 1 1
33 15961 1 1 24 PHE C C 12.010 -5.883 0.790 1.00 . A A . 24 PHE C 1 1
33 15962 1 1 24 PHE CA C 10.828 -6.845 0.946 1.00 . A A . 24 PHE CA 1 1
33 15963 1 1 24 PHE CB C 9.985 -6.862 -0.334 1.00 . A A . 24 PHE CB 1 1
33 15964 1 1 24 PHE CD1 C 11.494 -8.413 -1.628 1.00 . A A . 24 PHE CD1 1 1
33 15965 1 1 24 PHE CD2 C 9.192 -9.075 -1.244 1.00 . A A . 24 PHE CD2 1 1
33 15966 1 1 24 PHE CE1 C 11.720 -9.604 -2.328 1.00 . A A . 24 PHE CE1 1 1
33 15967 1 1 24 PHE CE2 C 9.418 -10.266 -1.942 1.00 . A A . 24 PHE CE2 1 1
33 15968 1 1 24 PHE CG C 10.230 -8.148 -1.086 1.00 . A A . 24 PHE CG 1 1
33 15969 1 1 24 PHE CZ C 10.682 -10.530 -2.484 1.00 . A A . 24 PHE CZ 1 1
33 15970 1 1 24 PHE H H 8.978 -6.132 1.802 1.00 . A A . 24 PHE H 1 1
33 15971 1 1 24 PHE HA H 11.178 -7.840 1.173 1.00 . A A . 24 PHE HA 1 1
33 15972 1 1 24 PHE HB2 H 8.939 -6.787 -0.078 1.00 . A A . 24 PHE HB2 1 1
33 15973 1 1 24 PHE HB3 H 10.262 -6.024 -0.957 1.00 . A A . 24 PHE HB3 1 1
33 15974 1 1 24 PHE HD1 H 12.294 -7.698 -1.507 1.00 . A A . 24 PHE HD1 1 1
33 15975 1 1 24 PHE HD2 H 8.217 -8.870 -0.825 1.00 . A A . 24 PHE HD2 1 1
33 15976 1 1 24 PHE HE1 H 12.694 -9.808 -2.745 1.00 . A A . 24 PHE HE1 1 1
33 15977 1 1 24 PHE HE2 H 8.619 -10.982 -2.063 1.00 . A A . 24 PHE HE2 1 1
33 15978 1 1 24 PHE HZ H 10.857 -11.450 -3.024 1.00 . A A . 24 PHE HZ 1 1
33 15979 1 1 24 PHE N N 9.909 -6.355 2.021 1.00 . A A . 24 PHE N 1 1
33 15980 1 1 24 PHE O O 13.151 -6.295 0.742 1.00 . A A . 24 PHE O 1 1
33 15981 1 1 25 PHE C C 13.685 -3.548 1.850 1.00 . A A . 25 PHE C 1 1
33 15982 1 1 25 PHE CA C 12.842 -3.601 0.569 1.00 . A A . 25 PHE CA 1 1
33 15983 1 1 25 PHE CB C 12.141 -2.259 0.327 1.00 . A A . 25 PHE CB 1 1
33 15984 1 1 25 PHE CD1 C 11.165 -2.953 -1.896 1.00 . A A . 25 PHE CD1 1 1
33 15985 1 1 25 PHE CD2 C 12.534 -0.954 -1.797 1.00 . A A . 25 PHE CD2 1 1
33 15986 1 1 25 PHE CE1 C 10.981 -2.760 -3.270 1.00 . A A . 25 PHE CE1 1 1
33 15987 1 1 25 PHE CE2 C 12.350 -0.761 -3.171 1.00 . A A . 25 PHE CE2 1 1
33 15988 1 1 25 PHE CG C 11.942 -2.051 -1.159 1.00 . A A . 25 PHE CG 1 1
33 15989 1 1 25 PHE CZ C 11.574 -1.663 -3.907 1.00 . A A . 25 PHE CZ 1 1
33 15990 1 1 25 PHE H H 10.805 -4.299 0.761 1.00 . A A . 25 PHE H 1 1
33 15991 1 1 25 PHE HA H 13.463 -3.850 -0.277 1.00 . A A . 25 PHE HA 1 1
33 15992 1 1 25 PHE HB2 H 11.181 -2.260 0.822 1.00 . A A . 25 PHE HB2 1 1
33 15993 1 1 25 PHE HB3 H 12.748 -1.459 0.723 1.00 . A A . 25 PHE HB3 1 1
33 15994 1 1 25 PHE HD1 H 10.706 -3.799 -1.406 1.00 . A A . 25 PHE HD1 1 1
33 15995 1 1 25 PHE HD2 H 13.134 -0.258 -1.229 1.00 . A A . 25 PHE HD2 1 1
33 15996 1 1 25 PHE HE1 H 10.383 -3.456 -3.838 1.00 . A A . 25 PHE HE1 1 1
33 15997 1 1 25 PHE HE2 H 12.807 0.085 -3.662 1.00 . A A . 25 PHE HE2 1 1
33 15998 1 1 25 PHE HZ H 11.433 -1.514 -4.967 1.00 . A A . 25 PHE HZ 1 1
33 15999 1 1 25 PHE N N 11.740 -4.603 0.716 1.00 . A A . 25 PHE N 1 1
33 16000 1 1 25 PHE O O 14.896 -3.449 1.797 1.00 . A A . 25 PHE O 1 1
33 16001 1 1 26 ALA C C 14.742 -4.803 4.392 1.00 . A A . 26 ALA C 1 1
33 16002 1 1 26 ALA CA C 13.820 -3.580 4.285 1.00 . A A . 26 ALA CA 1 1
33 16003 1 1 26 ALA CB C 12.760 -3.613 5.388 1.00 . A A . 26 ALA CB 1 1
33 16004 1 1 26 ALA H H 12.076 -3.703 3.015 1.00 . A A . 26 ALA H 1 1
33 16005 1 1 26 ALA HA H 14.394 -2.670 4.353 1.00 . A A . 26 ALA HA 1 1
33 16006 1 1 26 ALA HB1 H 13.244 -3.692 6.351 1.00 . A A . 26 ALA HB1 1 1
33 16007 1 1 26 ALA HB2 H 12.112 -4.464 5.240 1.00 . A A . 26 ALA HB2 1 1
33 16008 1 1 26 ALA HB3 H 12.177 -2.705 5.353 1.00 . A A . 26 ALA HB3 1 1
33 16009 1 1 26 ALA N N 13.054 -3.619 2.999 1.00 . A A . 26 ALA N 1 1
33 16010 1 1 26 ALA O O 15.869 -4.700 4.836 1.00 . A A . 26 ALA O 1 1
33 16011 1 1 27 HIS C C 15.960 -7.352 2.773 1.00 . A A . 27 HIS C 1 1
33 16012 1 1 27 HIS CA C 15.116 -7.188 4.051 1.00 . A A . 27 HIS CA 1 1
33 16013 1 1 27 HIS CB C 14.122 -8.345 4.191 1.00 . A A . 27 HIS CB 1 1
33 16014 1 1 27 HIS CD2 C 14.260 -9.831 6.355 1.00 . A A . 27 HIS CD2 1 1
33 16015 1 1 27 HIS CE1 C 16.058 -10.936 5.866 1.00 . A A . 27 HIS CE1 1 1
33 16016 1 1 27 HIS CG C 14.681 -9.381 5.128 1.00 . A A . 27 HIS CG 1 1
33 16017 1 1 27 HIS H H 13.357 -6.010 3.622 1.00 . A A . 27 HIS H 1 1
33 16018 1 1 27 HIS HA H 15.757 -7.151 4.918 1.00 . A A . 27 HIS HA 1 1
33 16019 1 1 27 HIS HB2 H 13.187 -7.972 4.585 1.00 . A A . 27 HIS HB2 1 1
33 16020 1 1 27 HIS HB3 H 13.950 -8.792 3.224 1.00 . A A . 27 HIS HB3 1 1
33 16021 1 1 27 HIS HD1 H 16.379 -10.012 4.028 1.00 . A A . 27 HIS HD1 1 1
33 16022 1 1 27 HIS HD2 H 13.385 -9.475 6.881 1.00 . A A . 27 HIS HD2 1 1
33 16023 1 1 27 HIS HE1 H 16.889 -11.624 5.915 1.00 . A A . 27 HIS HE1 1 1
33 16024 1 1 27 HIS N N 14.269 -5.956 3.981 1.00 . A A . 27 HIS N 1 1
33 16025 1 1 27 HIS ND1 N 15.830 -10.100 4.836 1.00 . A A . 27 HIS ND1 1 1
33 16026 1 1 27 HIS NE2 N 15.130 -10.813 6.818 1.00 . A A . 27 HIS NE2 1 1
33 16027 1 1 27 HIS O O 16.688 -8.317 2.630 1.00 . A A . 27 HIS O 1 1
33 16028 1 1 28 LEU C C 18.135 -6.139 0.850 1.00 . A A . 28 LEU C 1 1
33 16029 1 1 28 LEU CA C 16.677 -6.537 0.587 1.00 . A A . 28 LEU CA 1 1
33 16030 1 1 28 LEU CB C 16.022 -5.565 -0.403 1.00 . A A . 28 LEU CB 1 1
33 16031 1 1 28 LEU CD1 C 14.875 -7.120 -1.994 1.00 . A A . 28 LEU CD1 1 1
33 16032 1 1 28 LEU CD2 C 15.957 -5.037 -2.846 1.00 . A A . 28 LEU CD2 1 1
33 16033 1 1 28 LEU CG C 16.055 -6.162 -1.813 1.00 . A A . 28 LEU CG 1 1
33 16034 1 1 28 LEU H H 15.286 -5.652 1.976 1.00 . A A . 28 LEU H 1 1
33 16035 1 1 28 LEU HA H 16.628 -7.543 0.202 1.00 . A A . 28 LEU HA 1 1
33 16036 1 1 28 LEU HB2 H 14.997 -5.388 -0.111 1.00 . A A . 28 LEU HB2 1 1
33 16037 1 1 28 LEU HB3 H 16.562 -4.630 -0.400 1.00 . A A . 28 LEU HB3 1 1
33 16038 1 1 28 LEU HD11 H 14.986 -7.655 -2.926 1.00 . A A . 28 LEU HD11 1 1
33 16039 1 1 28 LEU HD12 H 13.953 -6.557 -2.009 1.00 . A A . 28 LEU HD12 1 1
33 16040 1 1 28 LEU HD13 H 14.853 -7.824 -1.175 1.00 . A A . 28 LEU HD13 1 1
33 16041 1 1 28 LEU HD21 H 15.130 -4.390 -2.596 1.00 . A A . 28 LEU HD21 1 1
33 16042 1 1 28 LEU HD22 H 15.799 -5.461 -3.826 1.00 . A A . 28 LEU HD22 1 1
33 16043 1 1 28 LEU HD23 H 16.874 -4.466 -2.845 1.00 . A A . 28 LEU HD23 1 1
33 16044 1 1 28 LEU HG H 16.981 -6.703 -1.953 1.00 . A A . 28 LEU HG 1 1
33 16045 1 1 28 LEU N N 15.874 -6.423 1.845 1.00 . A A . 28 LEU N 1 1
33 16046 1 1 28 LEU O O 19.041 -6.920 0.632 1.00 . A A . 28 LEU O 1 1
33 16047 1 1 29 LEU C C 20.596 -4.376 0.324 1.00 . A A . 29 LEU C 1 1
33 16048 1 1 29 LEU CA C 19.752 -4.443 1.612 1.00 . A A . 29 LEU CA 1 1
33 16049 1 1 29 LEU CB C 20.348 -5.455 2.602 1.00 . A A . 29 LEU CB 1 1
33 16050 1 1 29 LEU CD1 C 19.133 -4.680 4.649 1.00 . A A . 29 LEU CD1 1 1
33 16051 1 1 29 LEU CD2 C 21.423 -5.661 4.848 1.00 . A A . 29 LEU CD2 1 1
33 16052 1 1 29 LEU CG C 20.504 -4.800 3.977 1.00 . A A . 29 LEU CG 1 1
33 16053 1 1 29 LEU H H 17.600 -4.327 1.486 1.00 . A A . 29 LEU H 1 1
33 16054 1 1 29 LEU HA H 19.711 -3.468 2.073 1.00 . A A . 29 LEU HA 1 1
33 16055 1 1 29 LEU HB2 H 19.693 -6.310 2.684 1.00 . A A . 29 LEU HB2 1 1
33 16056 1 1 29 LEU HB3 H 21.315 -5.777 2.247 1.00 . A A . 29 LEU HB3 1 1
33 16057 1 1 29 LEU HD11 H 19.247 -4.222 5.619 1.00 . A A . 29 LEU HD11 1 1
33 16058 1 1 29 LEU HD12 H 18.701 -5.664 4.763 1.00 . A A . 29 LEU HD12 1 1
33 16059 1 1 29 LEU HD13 H 18.484 -4.071 4.037 1.00 . A A . 29 LEU HD13 1 1
33 16060 1 1 29 LEU HD21 H 21.528 -5.203 5.821 1.00 . A A . 29 LEU HD21 1 1
33 16061 1 1 29 LEU HD22 H 22.393 -5.738 4.381 1.00 . A A . 29 LEU HD22 1 1
33 16062 1 1 29 LEU HD23 H 20.995 -6.646 4.958 1.00 . A A . 29 LEU HD23 1 1
33 16063 1 1 29 LEU HG H 20.934 -3.816 3.861 1.00 . A A . 29 LEU HG 1 1
33 16064 1 1 29 LEU N N 18.358 -4.926 1.320 1.00 . A A . 29 LEU N 1 1
33 16065 1 1 29 LEU O O 20.271 -5.000 -0.668 1.00 . A A . 29 LEU O 1 1
33 16066 1 1 30 PRO C C 23.431 -4.703 -0.974 1.00 . A A . 30 PRO C 1 1
33 16067 1 1 30 PRO CA C 22.556 -3.452 -0.791 1.00 . A A . 30 PRO CA 1 1
33 16068 1 1 30 PRO CB C 23.404 -2.231 -0.435 1.00 . A A . 30 PRO CB 1 1
33 16069 1 1 30 PRO CD C 22.119 -2.815 1.536 1.00 . A A . 30 PRO CD 1 1
33 16070 1 1 30 PRO CG C 23.395 -2.166 1.061 1.00 . A A . 30 PRO CG 1 1
33 16071 1 1 30 PRO HA H 21.984 -3.254 -1.682 1.00 . A A . 30 PRO HA 1 1
33 16072 1 1 30 PRO HB2 H 24.414 -2.357 -0.802 1.00 . A A . 30 PRO HB2 1 1
33 16073 1 1 30 PRO HB3 H 22.964 -1.337 -0.845 1.00 . A A . 30 PRO HB3 1 1
33 16074 1 1 30 PRO HD2 H 22.318 -3.457 2.383 1.00 . A A . 30 PRO HD2 1 1
33 16075 1 1 30 PRO HD3 H 21.385 -2.067 1.790 1.00 . A A . 30 PRO HD3 1 1
33 16076 1 1 30 PRO HG2 H 24.249 -2.697 1.455 1.00 . A A . 30 PRO HG2 1 1
33 16077 1 1 30 PRO HG3 H 23.420 -1.137 1.384 1.00 . A A . 30 PRO HG3 1 1
33 16078 1 1 30 PRO N N 21.660 -3.606 0.384 1.00 . A A . 30 PRO N 1 1
33 16079 1 1 30 PRO O O 24.582 -4.734 -0.575 1.00 . A A . 30 PRO O 1 1
33 16080 1 1 31 ARG C C 23.154 -7.746 -3.019 1.00 . A A . 31 ARG C 1 1
33 16081 1 1 31 ARG CA C 23.682 -6.984 -1.796 1.00 . A A . 31 ARG CA 1 1
33 16082 1 1 31 ARG CB C 23.488 -7.812 -0.521 1.00 . A A . 31 ARG CB 1 1
33 16083 1 1 31 ARG CD C 24.375 -9.739 0.815 1.00 . A A . 31 ARG CD 1 1
33 16084 1 1 31 ARG CG C 24.542 -8.922 -0.470 1.00 . A A . 31 ARG CG 1 1
33 16085 1 1 31 ARG CZ C 24.219 -8.825 3.055 1.00 . A A . 31 ARG CZ 1 1
33 16086 1 1 31 ARG H H 21.962 -5.683 -1.892 1.00 . A A . 31 ARG H 1 1
33 16087 1 1 31 ARG HA H 24.727 -6.748 -1.924 1.00 . A A . 31 ARG HA 1 1
33 16088 1 1 31 ARG HB2 H 23.595 -7.171 0.343 1.00 . A A . 31 ARG HB2 1 1
33 16089 1 1 31 ARG HB3 H 22.502 -8.252 -0.524 1.00 . A A . 31 ARG HB3 1 1
33 16090 1 1 31 ARG HD2 H 23.335 -9.998 0.961 1.00 . A A . 31 ARG HD2 1 1
33 16091 1 1 31 ARG HD3 H 24.982 -10.630 0.776 1.00 . A A . 31 ARG HD3 1 1
33 16092 1 1 31 ARG HE H 25.631 -8.271 1.772 1.00 . A A . 31 ARG HE 1 1
33 16093 1 1 31 ARG HG2 H 24.420 -9.570 -1.327 1.00 . A A . 31 ARG HG2 1 1
33 16094 1 1 31 ARG HG3 H 25.528 -8.483 -0.490 1.00 . A A . 31 ARG HG3 1 1
33 16095 1 1 31 ARG HH11 H 22.694 -7.724 2.360 1.00 . A A . 31 ARG HH11 1 1
33 16096 1 1 31 ARG HH12 H 22.592 -8.173 4.031 1.00 . A A . 31 ARG HH12 1 1
33 16097 1 1 31 ARG HH21 H 25.599 -9.922 4.010 1.00 . A A . 31 ARG HH21 1 1
33 16098 1 1 31 ARG HH22 H 24.246 -9.423 4.970 1.00 . A A . 31 ARG HH22 1 1
33 16099 1 1 31 ARG N N 22.890 -5.732 -1.578 1.00 . A A . 31 ARG N 1 1
33 16100 1 1 31 ARG NE N 24.850 -8.846 1.912 1.00 . A A . 31 ARG NE 1 1
33 16101 1 1 31 ARG NH1 N 23.080 -8.191 3.158 1.00 . A A . 31 ARG NH1 1 1
33 16102 1 1 31 ARG NH2 N 24.728 -9.438 4.092 1.00 . A A . 31 ARG NH2 1 1
33 16103 1 1 31 ARG O O 21.946 -7.864 -3.150 1.00 . A A . 31 ARG O 1 1
33 16104 1 1 31 ARG OXT O 23.971 -8.200 -3.801 1.00 . A A . 31 ARG OXT 1 1
34 16105 1 1 1 ASP C C -10.945 5.050 -20.274 1.00 . A A . 1 ASP C 1 1
34 16106 1 1 1 ASP CA C -9.692 5.930 -20.153 1.00 . A A . 1 ASP CA 1 1
34 16107 1 1 1 ASP CB C -8.453 5.186 -20.664 1.00 . A A . 1 ASP CB 1 1
34 16108 1 1 1 ASP CG C -7.804 5.990 -21.792 1.00 . A A . 1 ASP CG 1 1
34 16109 1 1 1 ASP HA H -9.824 6.846 -20.706 1.00 . A A . 1 ASP HA 1 1
34 16110 1 1 1 ASP HB2 H -7.745 5.065 -19.855 1.00 . A A . 1 ASP HB2 1 1
34 16111 1 1 1 ASP HB3 H -8.742 4.215 -21.036 1.00 . A A . 1 ASP HB3 1 1
34 16112 1 1 1 ASP N N -9.404 6.229 -18.717 1.00 . A A . 1 ASP N 1 1
34 16113 1 1 1 ASP O O -11.663 4.848 -19.313 1.00 . A A . 1 ASP O 1 1
34 16114 1 1 1 ASP OD1 O -7.002 6.859 -21.490 1.00 . A A . 1 ASP OD1 1 1
34 16115 1 1 1 ASP OD2 O -8.121 5.724 -22.939 1.00 . A A . 1 ASP OD2 1 1
34 16116 1 1 2 THR C C -12.118 2.224 -21.165 1.00 . A A . 2 THR C 1 1
34 16117 1 1 2 THR CA C -12.416 3.659 -21.629 1.00 . A A . 2 THR CA 1 1
34 16118 1 1 2 THR CB C -12.724 3.706 -23.135 1.00 . A A . 2 THR CB 1 1
34 16119 1 1 2 THR CG2 C -11.747 2.811 -23.905 1.00 . A A . 2 THR CG2 1 1
34 16120 1 1 2 THR H H -10.615 4.703 -22.207 1.00 . A A . 2 THR H 1 1
34 16121 1 1 2 THR HA H -13.250 4.061 -21.074 1.00 . A A . 2 THR HA 1 1
34 16122 1 1 2 THR HB H -12.626 4.722 -23.487 1.00 . A A . 2 THR HB 1 1
34 16123 1 1 2 THR HG1 H -14.419 3.761 -24.091 1.00 . A A . 2 THR HG1 1 1
34 16124 1 1 2 THR HG21 H -12.095 1.789 -23.876 1.00 . A A . 2 THR HG21 1 1
34 16125 1 1 2 THR HG22 H -10.768 2.872 -23.453 1.00 . A A . 2 THR HG22 1 1
34 16126 1 1 2 THR HG23 H -11.689 3.142 -24.932 1.00 . A A . 2 THR HG23 1 1
34 16127 1 1 2 THR N N -11.210 4.526 -21.447 1.00 . A A . 2 THR N 1 1
34 16128 1 1 2 THR O O -10.987 1.884 -20.868 1.00 . A A . 2 THR O 1 1
34 16129 1 1 2 THR OG1 O -14.054 3.258 -23.359 1.00 . A A . 2 THR OG1 1 1
34 16130 1 1 3 GLU C C -12.234 -0.086 -19.291 1.00 . A A . 3 GLU C 1 1
34 16131 1 1 3 GLU CA C -12.934 -0.036 -20.660 1.00 . A A . 3 GLU CA 1 1
34 16132 1 1 3 GLU CB C -12.066 -0.690 -21.745 1.00 . A A . 3 GLU CB 1 1
34 16133 1 1 3 GLU CD C -13.999 -1.978 -22.691 1.00 . A A . 3 GLU CD 1 1
34 16134 1 1 3 GLU CG C -12.910 -0.945 -22.999 1.00 . A A . 3 GLU CG 1 1
34 16135 1 1 3 GLU H H -14.028 1.693 -21.350 1.00 . A A . 3 GLU H 1 1
34 16136 1 1 3 GLU HA H -13.887 -0.539 -20.605 1.00 . A A . 3 GLU HA 1 1
34 16137 1 1 3 GLU HB2 H -11.243 -0.036 -21.992 1.00 . A A . 3 GLU HB2 1 1
34 16138 1 1 3 GLU HB3 H -11.680 -1.629 -21.377 1.00 . A A . 3 GLU HB3 1 1
34 16139 1 1 3 GLU HG2 H -13.370 -0.021 -23.316 1.00 . A A . 3 GLU HG2 1 1
34 16140 1 1 3 GLU HG3 H -12.275 -1.320 -23.788 1.00 . A A . 3 GLU HG3 1 1
34 16141 1 1 3 GLU N N -13.130 1.385 -21.104 1.00 . A A . 3 GLU N 1 1
34 16142 1 1 3 GLU O O -11.110 -0.538 -19.170 1.00 . A A . 3 GLU O 1 1
34 16143 1 1 3 GLU OE1 O -13.665 -3.146 -22.564 1.00 . A A . 3 GLU OE1 1 1
34 16144 1 1 3 GLU OE2 O -15.149 -1.583 -22.589 1.00 . A A . 3 GLU OE2 1 1
34 16145 1 1 4 ILE C C -12.667 -0.941 -16.165 1.00 . A A . 4 ILE C 1 1
34 16146 1 1 4 ILE CA C -12.287 0.355 -16.895 1.00 . A A . 4 ILE CA 1 1
34 16147 1 1 4 ILE CB C -12.869 1.578 -16.175 1.00 . A A . 4 ILE CB 1 1
34 16148 1 1 4 ILE CD1 C -13.560 3.846 -16.977 1.00 . A A . 4 ILE CD1 1 1
34 16149 1 1 4 ILE CG1 C -12.396 2.859 -16.875 1.00 . A A . 4 ILE CG1 1 1
34 16150 1 1 4 ILE CG2 C -12.395 1.596 -14.718 1.00 . A A . 4 ILE CG2 1 1
34 16151 1 1 4 ILE H H -13.805 0.729 -18.385 1.00 . A A . 4 ILE H 1 1
34 16152 1 1 4 ILE HA H -11.214 0.445 -16.965 1.00 . A A . 4 ILE HA 1 1
34 16153 1 1 4 ILE HB H -13.948 1.529 -16.200 1.00 . A A . 4 ILE HB 1 1
34 16154 1 1 4 ILE HD11 H -14.401 3.365 -17.453 1.00 . A A . 4 ILE HD11 1 1
34 16155 1 1 4 ILE HD12 H -13.256 4.701 -17.563 1.00 . A A . 4 ILE HD12 1 1
34 16156 1 1 4 ILE HD13 H -13.844 4.171 -15.987 1.00 . A A . 4 ILE HD13 1 1
34 16157 1 1 4 ILE HG12 H -11.594 3.305 -16.305 1.00 . A A . 4 ILE HG12 1 1
34 16158 1 1 4 ILE HG13 H -12.043 2.619 -17.866 1.00 . A A . 4 ILE HG13 1 1
34 16159 1 1 4 ILE HG21 H -11.316 1.559 -14.690 1.00 . A A . 4 ILE HG21 1 1
34 16160 1 1 4 ILE HG22 H -12.798 0.739 -14.197 1.00 . A A . 4 ILE HG22 1 1
34 16161 1 1 4 ILE HG23 H -12.736 2.501 -14.239 1.00 . A A . 4 ILE HG23 1 1
34 16162 1 1 4 ILE N N -12.899 0.374 -18.261 1.00 . A A . 4 ILE N 1 1
34 16163 1 1 4 ILE O O -11.842 -1.542 -15.505 1.00 . A A . 4 ILE O 1 1
34 16164 1 1 5 ILE C C -13.676 -2.886 -14.293 1.00 . A A . 5 ILE C 1 1
34 16165 1 1 5 ILE CA C -14.403 -2.623 -15.626 1.00 . A A . 5 ILE CA 1 1
34 16166 1 1 5 ILE CB C -14.166 -3.749 -16.651 1.00 . A A . 5 ILE CB 1 1
34 16167 1 1 5 ILE CD1 C -14.925 -6.078 -17.174 1.00 . A A . 5 ILE CD1 1 1
34 16168 1 1 5 ILE CG1 C -14.599 -5.094 -16.050 1.00 . A A . 5 ILE CG1 1 1
34 16169 1 1 5 ILE CG2 C -12.687 -3.823 -17.055 1.00 . A A . 5 ILE CG2 1 1
34 16170 1 1 5 ILE H H -14.538 -0.844 -16.840 1.00 . A A . 5 ILE H 1 1
34 16171 1 1 5 ILE HA H -15.463 -2.536 -15.440 1.00 . A A . 5 ILE HA 1 1
34 16172 1 1 5 ILE HB H -14.760 -3.548 -17.529 1.00 . A A . 5 ILE HB 1 1
34 16173 1 1 5 ILE HD11 H -15.574 -5.602 -17.895 1.00 . A A . 5 ILE HD11 1 1
34 16174 1 1 5 ILE HD12 H -15.421 -6.945 -16.761 1.00 . A A . 5 ILE HD12 1 1
34 16175 1 1 5 ILE HD13 H -14.011 -6.385 -17.661 1.00 . A A . 5 ILE HD13 1 1
34 16176 1 1 5 ILE HG12 H -13.798 -5.491 -15.444 1.00 . A A . 5 ILE HG12 1 1
34 16177 1 1 5 ILE HG13 H -15.475 -4.948 -15.436 1.00 . A A . 5 ILE HG13 1 1
34 16178 1 1 5 ILE HG21 H -12.449 -2.991 -17.701 1.00 . A A . 5 ILE HG21 1 1
34 16179 1 1 5 ILE HG22 H -12.503 -4.749 -17.578 1.00 . A A . 5 ILE HG22 1 1
34 16180 1 1 5 ILE HG23 H -12.067 -3.780 -16.172 1.00 . A A . 5 ILE HG23 1 1
34 16181 1 1 5 ILE N N -13.913 -1.364 -16.293 1.00 . A A . 5 ILE N 1 1
34 16182 1 1 5 ILE O O -12.840 -3.764 -14.180 1.00 . A A . 5 ILE O 1 1
34 16183 1 1 6 GLY C C -14.420 -2.490 -10.874 1.00 . A A . 6 GLY C 1 1
34 16184 1 1 6 GLY CA C -13.349 -2.309 -11.953 1.00 . A A . 6 GLY CA 1 1
34 16185 1 1 6 GLY H H -14.681 -1.428 -13.399 1.00 . A A . 6 GLY H 1 1
34 16186 1 1 6 GLY HA2 H -12.715 -3.184 -11.982 1.00 . A A . 6 GLY HA2 1 1
34 16187 1 1 6 GLY HA3 H -12.752 -1.441 -11.720 1.00 . A A . 6 GLY HA3 1 1
34 16188 1 1 6 GLY N N -14.002 -2.124 -13.283 1.00 . A A . 6 GLY N 1 1
34 16189 1 1 6 GLY O O -15.324 -1.684 -10.747 1.00 . A A . 6 GLY O 1 1
34 16190 1 1 7 GLY C C -15.663 -5.273 -8.945 1.00 . A A . 7 GLY C 1 1
34 16191 1 1 7 GLY CA C -15.331 -3.780 -9.019 1.00 . A A . 7 GLY CA 1 1
34 16192 1 1 7 GLY H H -13.584 -4.171 -10.220 1.00 . A A . 7 GLY H 1 1
34 16193 1 1 7 GLY HA2 H -14.929 -3.452 -8.071 1.00 . A A . 7 GLY HA2 1 1
34 16194 1 1 7 GLY HA3 H -16.231 -3.226 -9.238 1.00 . A A . 7 GLY HA3 1 1
34 16195 1 1 7 GLY N N -14.323 -3.540 -10.096 1.00 . A A . 7 GLY N 1 1
34 16196 1 1 7 GLY O O -16.767 -5.684 -9.249 1.00 . A A . 7 GLY O 1 1
34 16197 1 1 8 LEU C C -13.853 -8.229 -7.623 1.00 . A A . 8 LEU C 1 1
34 16198 1 1 8 LEU CA C -14.968 -7.560 -8.438 1.00 . A A . 8 LEU CA 1 1
34 16199 1 1 8 LEU CB C -14.964 -8.067 -9.886 1.00 . A A . 8 LEU CB 1 1
34 16200 1 1 8 LEU CD1 C -16.722 -8.197 -11.660 1.00 . A A . 8 LEU CD1 1 1
34 16201 1 1 8 LEU CD2 C -16.312 -10.154 -10.162 1.00 . A A . 8 LEU CD2 1 1
34 16202 1 1 8 LEU CG C -16.345 -8.625 -10.240 1.00 . A A . 8 LEU CG 1 1
34 16203 1 1 8 LEU H H -13.834 -5.727 -8.297 1.00 . A A . 8 LEU H 1 1
34 16204 1 1 8 LEU HA H -15.928 -7.747 -7.984 1.00 . A A . 8 LEU HA 1 1
34 16205 1 1 8 LEU HB2 H -14.723 -7.250 -10.553 1.00 . A A . 8 LEU HB2 1 1
34 16206 1 1 8 LEU HB3 H -14.224 -8.846 -9.994 1.00 . A A . 8 LEU HB3 1 1
34 16207 1 1 8 LEU HD11 H -17.691 -8.601 -11.911 1.00 . A A . 8 LEU HD11 1 1
34 16208 1 1 8 LEU HD12 H -15.984 -8.568 -12.355 1.00 . A A . 8 LEU HD12 1 1
34 16209 1 1 8 LEU HD13 H -16.757 -7.119 -11.712 1.00 . A A . 8 LEU HD13 1 1
34 16210 1 1 8 LEU HD21 H -15.572 -10.534 -10.850 1.00 . A A . 8 LEU HD21 1 1
34 16211 1 1 8 LEU HD22 H -17.283 -10.548 -10.425 1.00 . A A . 8 LEU HD22 1 1
34 16212 1 1 8 LEU HD23 H -16.061 -10.458 -9.157 1.00 . A A . 8 LEU HD23 1 1
34 16213 1 1 8 LEU HG H -17.077 -8.243 -9.544 1.00 . A A . 8 LEU HG 1 1
34 16214 1 1 8 LEU N N -14.715 -6.086 -8.539 1.00 . A A . 8 LEU N 1 1
34 16215 1 1 8 LEU O O -13.345 -9.276 -7.983 1.00 . A A . 8 LEU O 1 1
34 16216 1 1 9 THR C C -12.440 -7.628 -4.260 1.00 . A A . 9 THR C 1 1
34 16217 1 1 9 THR CA C -12.379 -8.210 -5.684 1.00 . A A . 9 THR CA 1 1
34 16218 1 1 9 THR CB C -11.075 -7.820 -6.404 1.00 . A A . 9 THR CB 1 1
34 16219 1 1 9 THR CG2 C -10.911 -6.295 -6.415 1.00 . A A . 9 THR CG2 1 1
34 16220 1 1 9 THR H H -13.886 -6.782 -6.258 1.00 . A A . 9 THR H 1 1
34 16221 1 1 9 THR HA H -12.471 -9.285 -5.650 1.00 . A A . 9 THR HA 1 1
34 16222 1 1 9 THR HB H -11.111 -8.177 -7.422 1.00 . A A . 9 THR HB 1 1
34 16223 1 1 9 THR HG1 H -9.514 -8.979 -6.366 1.00 . A A . 9 THR HG1 1 1
34 16224 1 1 9 THR HG21 H -9.930 -6.041 -6.788 1.00 . A A . 9 THR HG21 1 1
34 16225 1 1 9 THR HG22 H -11.025 -5.912 -5.411 1.00 . A A . 9 THR HG22 1 1
34 16226 1 1 9 THR HG23 H -11.663 -5.858 -7.054 1.00 . A A . 9 THR HG23 1 1
34 16227 1 1 9 THR N N -13.465 -7.625 -6.526 1.00 . A A . 9 THR N 1 1
34 16228 1 1 9 THR O O -13.502 -7.295 -3.766 1.00 . A A . 9 THR O 1 1
34 16229 1 1 9 THR OG1 O -9.967 -8.411 -5.739 1.00 . A A . 9 THR OG1 1 1
34 16230 1 1 10 ILE C C -10.238 -5.836 -2.100 1.00 . A A . 10 ILE C 1 1
34 16231 1 1 10 ILE CA C -11.307 -6.936 -2.218 1.00 . A A . 10 ILE CA 1 1
34 16232 1 1 10 ILE CB C -10.995 -8.121 -1.289 1.00 . A A . 10 ILE CB 1 1
34 16233 1 1 10 ILE CD1 C -9.338 -9.920 -0.743 1.00 . A A . 10 ILE CD1 1 1
34 16234 1 1 10 ILE CG1 C -9.721 -8.839 -1.757 1.00 . A A . 10 ILE CG1 1 1
34 16235 1 1 10 ILE CG2 C -12.169 -9.105 -1.305 1.00 . A A . 10 ILE CG2 1 1
34 16236 1 1 10 ILE H H -10.473 -7.768 -4.025 1.00 . A A . 10 ILE H 1 1
34 16237 1 1 10 ILE HA H -12.278 -6.533 -1.978 1.00 . A A . 10 ILE HA 1 1
34 16238 1 1 10 ILE HB H -10.854 -7.757 -0.282 1.00 . A A . 10 ILE HB 1 1
34 16239 1 1 10 ILE HD11 H -9.338 -9.498 0.250 1.00 . A A . 10 ILE HD11 1 1
34 16240 1 1 10 ILE HD12 H -8.353 -10.298 -0.974 1.00 . A A . 10 ILE HD12 1 1
34 16241 1 1 10 ILE HD13 H -10.053 -10.727 -0.791 1.00 . A A . 10 ILE HD13 1 1
34 16242 1 1 10 ILE HG12 H -9.898 -9.296 -2.720 1.00 . A A . 10 ILE HG12 1 1
34 16243 1 1 10 ILE HG13 H -8.916 -8.125 -1.839 1.00 . A A . 10 ILE HG13 1 1
34 16244 1 1 10 ILE HG21 H -12.159 -9.663 -2.230 1.00 . A A . 10 ILE HG21 1 1
34 16245 1 1 10 ILE HG22 H -13.097 -8.560 -1.223 1.00 . A A . 10 ILE HG22 1 1
34 16246 1 1 10 ILE HG23 H -12.077 -9.787 -0.473 1.00 . A A . 10 ILE HG23 1 1
34 16247 1 1 10 ILE N N -11.315 -7.498 -3.604 1.00 . A A . 10 ILE N 1 1
34 16248 1 1 10 ILE O O -9.227 -5.884 -2.769 1.00 . A A . 10 ILE O 1 1
34 16249 1 1 11 PRO C C -8.265 -4.077 -0.297 1.00 . A A . 11 PRO C 1 1
34 16250 1 1 11 PRO CA C -9.577 -3.721 -1.055 1.00 . A A . 11 PRO CA 1 1
34 16251 1 1 11 PRO CB C -10.407 -2.725 -0.246 1.00 . A A . 11 PRO CB 1 1
34 16252 1 1 11 PRO CD C -11.723 -4.738 -0.427 1.00 . A A . 11 PRO CD 1 1
34 16253 1 1 11 PRO CG C -11.440 -3.549 0.452 1.00 . A A . 11 PRO CG 1 1
34 16254 1 1 11 PRO HA H -9.335 -3.278 -2.007 1.00 . A A . 11 PRO HA 1 1
34 16255 1 1 11 PRO HB2 H -9.780 -2.215 0.473 1.00 . A A . 11 PRO HB2 1 1
34 16256 1 1 11 PRO HB3 H -10.884 -2.014 -0.902 1.00 . A A . 11 PRO HB3 1 1
34 16257 1 1 11 PRO HD2 H -11.869 -5.625 0.175 1.00 . A A . 11 PRO HD2 1 1
34 16258 1 1 11 PRO HD3 H -12.584 -4.554 -1.049 1.00 . A A . 11 PRO HD3 1 1
34 16259 1 1 11 PRO HG2 H -11.064 -3.875 1.411 1.00 . A A . 11 PRO HG2 1 1
34 16260 1 1 11 PRO HG3 H -12.342 -2.974 0.584 1.00 . A A . 11 PRO HG3 1 1
34 16261 1 1 11 PRO N N -10.515 -4.866 -1.258 1.00 . A A . 11 PRO N 1 1
34 16262 1 1 11 PRO O O -7.279 -3.390 -0.487 1.00 . A A . 11 PRO O 1 1
34 16263 1 1 12 PRO C C -5.880 -5.919 0.409 1.00 . A A . 12 PRO C 1 1
34 16264 1 1 12 PRO CA C -7.024 -5.433 1.316 1.00 . A A . 12 PRO CA 1 1
34 16265 1 1 12 PRO CB C -7.475 -6.532 2.277 1.00 . A A . 12 PRO CB 1 1
34 16266 1 1 12 PRO CD C -9.360 -6.022 0.888 1.00 . A A . 12 PRO CD 1 1
34 16267 1 1 12 PRO CG C -8.672 -7.136 1.627 1.00 . A A . 12 PRO CG 1 1
34 16268 1 1 12 PRO HA H -6.701 -4.576 1.885 1.00 . A A . 12 PRO HA 1 1
34 16269 1 1 12 PRO HB2 H -6.694 -7.270 2.396 1.00 . A A . 12 PRO HB2 1 1
34 16270 1 1 12 PRO HB3 H -7.746 -6.110 3.232 1.00 . A A . 12 PRO HB3 1 1
34 16271 1 1 12 PRO HD2 H -9.828 -6.404 -0.002 1.00 . A A . 12 PRO HD2 1 1
34 16272 1 1 12 PRO HD3 H -10.081 -5.532 1.522 1.00 . A A . 12 PRO HD3 1 1
34 16273 1 1 12 PRO HG2 H -8.366 -7.911 0.938 1.00 . A A . 12 PRO HG2 1 1
34 16274 1 1 12 PRO HG3 H -9.336 -7.542 2.374 1.00 . A A . 12 PRO HG3 1 1
34 16275 1 1 12 PRO N N -8.265 -5.097 0.552 1.00 . A A . 12 PRO N 1 1
34 16276 1 1 12 PRO O O -4.724 -5.814 0.773 1.00 . A A . 12 PRO O 1 1
34 16277 1 1 13 VAL C C -4.121 -5.767 -2.018 1.00 . A A . 13 VAL C 1 1
34 16278 1 1 13 VAL CA C -5.063 -6.927 -1.655 1.00 . A A . 13 VAL CA 1 1
34 16279 1 1 13 VAL CB C -5.731 -7.503 -2.917 1.00 . A A . 13 VAL CB 1 1
34 16280 1 1 13 VAL CG1 C -6.607 -8.700 -2.541 1.00 . A A . 13 VAL CG1 1 1
34 16281 1 1 13 VAL CG2 C -6.592 -6.434 -3.602 1.00 . A A . 13 VAL CG2 1 1
34 16282 1 1 13 VAL H H -7.107 -6.529 -1.041 1.00 . A A . 13 VAL H 1 1
34 16283 1 1 13 VAL HA H -4.504 -7.705 -1.157 1.00 . A A . 13 VAL HA 1 1
34 16284 1 1 13 VAL HB H -4.962 -7.832 -3.601 1.00 . A A . 13 VAL HB 1 1
34 16285 1 1 13 VAL HG11 H -7.511 -8.686 -3.132 1.00 . A A . 13 VAL HG11 1 1
34 16286 1 1 13 VAL HG12 H -6.862 -8.646 -1.492 1.00 . A A . 13 VAL HG12 1 1
34 16287 1 1 13 VAL HG13 H -6.067 -9.615 -2.732 1.00 . A A . 13 VAL HG13 1 1
34 16288 1 1 13 VAL HG21 H -7.418 -6.910 -4.110 1.00 . A A . 13 VAL HG21 1 1
34 16289 1 1 13 VAL HG22 H -5.992 -5.895 -4.320 1.00 . A A . 13 VAL HG22 1 1
34 16290 1 1 13 VAL HG23 H -6.971 -5.746 -2.863 1.00 . A A . 13 VAL HG23 1 1
34 16291 1 1 13 VAL N N -6.172 -6.448 -0.758 1.00 . A A . 13 VAL N 1 1
34 16292 1 1 13 VAL O O -2.918 -5.938 -2.084 1.00 . A A . 13 VAL O 1 1
34 16293 1 1 14 VAL C C -2.929 -3.043 -1.367 1.00 . A A . 14 VAL C 1 1
34 16294 1 1 14 VAL CA C -3.787 -3.417 -2.583 1.00 . A A . 14 VAL CA 1 1
34 16295 1 1 14 VAL CB C -4.753 -2.277 -2.942 1.00 . A A . 14 VAL CB 1 1
34 16296 1 1 14 VAL CG1 C -3.958 -1.016 -3.299 1.00 . A A . 14 VAL CG1 1 1
34 16297 1 1 14 VAL CG2 C -5.610 -2.685 -4.144 1.00 . A A . 14 VAL CG2 1 1
34 16298 1 1 14 VAL H H -5.627 -4.471 -2.169 1.00 . A A . 14 VAL H 1 1
34 16299 1 1 14 VAL HA H -3.160 -3.650 -3.429 1.00 . A A . 14 VAL HA 1 1
34 16300 1 1 14 VAL HB H -5.392 -2.069 -2.096 1.00 . A A . 14 VAL HB 1 1
34 16301 1 1 14 VAL HG11 H -4.642 -0.215 -3.534 1.00 . A A . 14 VAL HG11 1 1
34 16302 1 1 14 VAL HG12 H -3.330 -1.218 -4.154 1.00 . A A . 14 VAL HG12 1 1
34 16303 1 1 14 VAL HG13 H -3.342 -0.729 -2.459 1.00 . A A . 14 VAL HG13 1 1
34 16304 1 1 14 VAL HG21 H -5.030 -3.314 -4.804 1.00 . A A . 14 VAL HG21 1 1
34 16305 1 1 14 VAL HG22 H -5.926 -1.801 -4.678 1.00 . A A . 14 VAL HG22 1 1
34 16306 1 1 14 VAL HG23 H -6.479 -3.228 -3.800 1.00 . A A . 14 VAL HG23 1 1
34 16307 1 1 14 VAL N N -4.657 -4.588 -2.240 1.00 . A A . 14 VAL N 1 1
34 16308 1 1 14 VAL O O -1.744 -2.797 -1.487 1.00 . A A . 14 VAL O 1 1
34 16309 1 1 15 ALA C C -1.653 -3.718 1.281 1.00 . A A . 15 ALA C 1 1
34 16310 1 1 15 ALA CA C -2.752 -2.674 1.037 1.00 . A A . 15 ALA CA 1 1
34 16311 1 1 15 ALA CB C -3.778 -2.696 2.173 1.00 . A A . 15 ALA CB 1 1
34 16312 1 1 15 ALA H H -4.480 -3.229 -0.132 1.00 . A A . 15 ALA H 1 1
34 16313 1 1 15 ALA HA H -2.319 -1.689 0.950 1.00 . A A . 15 ALA HA 1 1
34 16314 1 1 15 ALA HB1 H -4.318 -3.630 2.152 1.00 . A A . 15 ALA HB1 1 1
34 16315 1 1 15 ALA HB2 H -4.470 -1.876 2.049 1.00 . A A . 15 ALA HB2 1 1
34 16316 1 1 15 ALA HB3 H -3.267 -2.596 3.120 1.00 . A A . 15 ALA HB3 1 1
34 16317 1 1 15 ALA N N -3.524 -3.015 -0.198 1.00 . A A . 15 ALA N 1 1
34 16318 1 1 15 ALA O O -0.573 -3.395 1.739 1.00 . A A . 15 ALA O 1 1
34 16319 1 1 16 LEU C C 0.281 -5.840 0.204 1.00 . A A . 16 LEU C 1 1
34 16320 1 1 16 LEU CA C -0.894 -6.039 1.173 1.00 . A A . 16 LEU CA 1 1
34 16321 1 1 16 LEU CB C -1.621 -7.354 0.879 1.00 . A A . 16 LEU CB 1 1
34 16322 1 1 16 LEU CD1 C -1.386 -8.527 3.078 1.00 . A A . 16 LEU CD1 1 1
34 16323 1 1 16 LEU CD2 C -1.290 -9.831 0.950 1.00 . A A . 16 LEU CD2 1 1
34 16324 1 1 16 LEU CG C -0.927 -8.502 1.618 1.00 . A A . 16 LEU CG 1 1
34 16325 1 1 16 LEU H H -2.798 -5.199 0.598 1.00 . A A . 16 LEU H 1 1
34 16326 1 1 16 LEU HA H -0.543 -6.032 2.194 1.00 . A A . 16 LEU HA 1 1
34 16327 1 1 16 LEU HB2 H -2.647 -7.280 1.209 1.00 . A A . 16 LEU HB2 1 1
34 16328 1 1 16 LEU HB3 H -1.598 -7.547 -0.184 1.00 . A A . 16 LEU HB3 1 1
34 16329 1 1 16 LEU HD11 H -1.422 -7.518 3.462 1.00 . A A . 16 LEU HD11 1 1
34 16330 1 1 16 LEU HD12 H -0.691 -9.109 3.664 1.00 . A A . 16 LEU HD12 1 1
34 16331 1 1 16 LEU HD13 H -2.369 -8.970 3.140 1.00 . A A . 16 LEU HD13 1 1
34 16332 1 1 16 LEU HD21 H -2.363 -9.956 0.956 1.00 . A A . 16 LEU HD21 1 1
34 16333 1 1 16 LEU HD22 H -0.829 -10.643 1.491 1.00 . A A . 16 LEU HD22 1 1
34 16334 1 1 16 LEU HD23 H -0.933 -9.831 -0.070 1.00 . A A . 16 LEU HD23 1 1
34 16335 1 1 16 LEU HG H 0.144 -8.360 1.580 1.00 . A A . 16 LEU HG 1 1
34 16336 1 1 16 LEU N N -1.920 -4.967 0.971 1.00 . A A . 16 LEU N 1 1
34 16337 1 1 16 LEU O O 1.427 -6.003 0.573 1.00 . A A . 16 LEU O 1 1
34 16338 1 1 17 VAL C C 1.994 -4.094 -1.555 1.00 . A A . 17 VAL C 1 1
34 16339 1 1 17 VAL CA C 1.104 -5.259 -2.020 1.00 . A A . 17 VAL CA 1 1
34 16340 1 1 17 VAL CB C 0.398 -4.920 -3.341 1.00 . A A . 17 VAL CB 1 1
34 16341 1 1 17 VAL CG1 C 1.411 -4.367 -4.349 1.00 . A A . 17 VAL CG1 1 1
34 16342 1 1 17 VAL CG2 C -0.241 -6.187 -3.917 1.00 . A A . 17 VAL CG2 1 1
34 16343 1 1 17 VAL H H -0.933 -5.349 -1.299 1.00 . A A . 17 VAL H 1 1
34 16344 1 1 17 VAL HA H 1.692 -6.156 -2.133 1.00 . A A . 17 VAL HA 1 1
34 16345 1 1 17 VAL HB H -0.368 -4.179 -3.160 1.00 . A A . 17 VAL HB 1 1
34 16346 1 1 17 VAL HG11 H 1.017 -4.471 -5.349 1.00 . A A . 17 VAL HG11 1 1
34 16347 1 1 17 VAL HG12 H 2.338 -4.916 -4.268 1.00 . A A . 17 VAL HG12 1 1
34 16348 1 1 17 VAL HG13 H 1.592 -3.323 -4.142 1.00 . A A . 17 VAL HG13 1 1
34 16349 1 1 17 VAL HG21 H -0.953 -6.586 -3.209 1.00 . A A . 17 VAL HG21 1 1
34 16350 1 1 17 VAL HG22 H 0.526 -6.924 -4.108 1.00 . A A . 17 VAL HG22 1 1
34 16351 1 1 17 VAL HG23 H -0.747 -5.947 -4.840 1.00 . A A . 17 VAL HG23 1 1
34 16352 1 1 17 VAL N N 0.002 -5.481 -1.029 1.00 . A A . 17 VAL N 1 1
34 16353 1 1 17 VAL O O 3.198 -4.117 -1.724 1.00 . A A . 17 VAL O 1 1
34 16354 1 1 18 VAL C C 3.035 -2.366 0.763 1.00 . A A . 18 VAL C 1 1
34 16355 1 1 18 VAL CA C 2.219 -1.929 -0.463 1.00 . A A . 18 VAL CA 1 1
34 16356 1 1 18 VAL CB C 1.196 -0.848 -0.084 1.00 . A A . 18 VAL CB 1 1
34 16357 1 1 18 VAL CG1 C 1.910 0.335 0.577 1.00 . A A . 18 VAL CG1 1 1
34 16358 1 1 18 VAL CG2 C 0.475 -0.358 -1.344 1.00 . A A . 18 VAL CG2 1 1
34 16359 1 1 18 VAL H H 0.436 -3.095 -0.820 1.00 . A A . 18 VAL H 1 1
34 16360 1 1 18 VAL HA H 2.871 -1.567 -1.241 1.00 . A A . 18 VAL HA 1 1
34 16361 1 1 18 VAL HB H 0.475 -1.262 0.606 1.00 . A A . 18 VAL HB 1 1
34 16362 1 1 18 VAL HG11 H 2.390 0.004 1.486 1.00 . A A . 18 VAL HG11 1 1
34 16363 1 1 18 VAL HG12 H 1.190 1.105 0.810 1.00 . A A . 18 VAL HG12 1 1
34 16364 1 1 18 VAL HG13 H 2.653 0.731 -0.099 1.00 . A A . 18 VAL HG13 1 1
34 16365 1 1 18 VAL HG21 H -0.093 -1.170 -1.773 1.00 . A A . 18 VAL HG21 1 1
34 16366 1 1 18 VAL HG22 H 1.203 -0.010 -2.063 1.00 . A A . 18 VAL HG22 1 1
34 16367 1 1 18 VAL HG23 H -0.192 0.451 -1.086 1.00 . A A . 18 VAL HG23 1 1
34 16368 1 1 18 VAL N N 1.408 -3.086 -0.956 1.00 . A A . 18 VAL N 1 1
34 16369 1 1 18 VAL O O 4.178 -1.982 0.927 1.00 . A A . 18 VAL O 1 1
34 16370 1 1 19 MET C C 4.280 -4.649 2.435 1.00 . A A . 19 MET C 1 1
34 16371 1 1 19 MET CA C 3.182 -3.652 2.831 1.00 . A A . 19 MET CA 1 1
34 16372 1 1 19 MET CB C 2.119 -4.334 3.697 1.00 . A A . 19 MET CB 1 1
34 16373 1 1 19 MET CE C -1.232 -2.593 5.058 1.00 . A A . 19 MET CE 1 1
34 16374 1 1 19 MET CG C 1.331 -3.274 4.471 1.00 . A A . 19 MET CG 1 1
34 16375 1 1 19 MET H H 1.532 -3.472 1.453 1.00 . A A . 19 MET H 1 1
34 16376 1 1 19 MET HA H 3.609 -2.816 3.364 1.00 . A A . 19 MET HA 1 1
34 16377 1 1 19 MET HB2 H 1.446 -4.896 3.066 1.00 . A A . 19 MET HB2 1 1
34 16378 1 1 19 MET HB3 H 2.599 -5.003 4.395 1.00 . A A . 19 MET HB3 1 1
34 16379 1 1 19 MET HE1 H -1.230 -2.245 4.034 1.00 . A A . 19 MET HE1 1 1
34 16380 1 1 19 MET HE2 H -0.880 -1.805 5.704 1.00 . A A . 19 MET HE2 1 1
34 16381 1 1 19 MET HE3 H -2.235 -2.873 5.348 1.00 . A A . 19 MET HE3 1 1
34 16382 1 1 19 MET HG2 H 1.952 -2.863 5.253 1.00 . A A . 19 MET HG2 1 1
34 16383 1 1 19 MET HG3 H 1.032 -2.485 3.796 1.00 . A A . 19 MET HG3 1 1
34 16384 1 1 19 MET N N 2.452 -3.175 1.616 1.00 . A A . 19 MET N 1 1
34 16385 1 1 19 MET O O 5.383 -4.598 2.949 1.00 . A A . 19 MET O 1 1
34 16386 1 1 19 MET SD S -0.141 -4.030 5.204 1.00 . A A . 19 MET SD 1 1
34 16387 1 1 20 SER C C 6.231 -5.819 0.476 1.00 . A A . 20 SER C 1 1
34 16388 1 1 20 SER CA C 5.025 -6.544 1.090 1.00 . A A . 20 SER CA 1 1
34 16389 1 1 20 SER CB C 4.333 -7.437 0.053 1.00 . A A . 20 SER CB 1 1
34 16390 1 1 20 SER H H 3.094 -5.568 1.118 1.00 . A A . 20 SER H 1 1
34 16391 1 1 20 SER HA H 5.341 -7.140 1.933 1.00 . A A . 20 SER HA 1 1
34 16392 1 1 20 SER HB2 H 4.983 -8.256 -0.208 1.00 . A A . 20 SER HB2 1 1
34 16393 1 1 20 SER HB3 H 3.417 -7.831 0.474 1.00 . A A . 20 SER HB3 1 1
34 16394 1 1 20 SER HG H 4.802 -6.736 -1.705 1.00 . A A . 20 SER HG 1 1
34 16395 1 1 20 SER N N 3.990 -5.550 1.523 1.00 . A A . 20 SER N 1 1
34 16396 1 1 20 SER O O 7.364 -6.221 0.663 1.00 . A A . 20 SER O 1 1
34 16397 1 1 20 SER OG O 4.043 -6.682 -1.119 1.00 . A A . 20 SER OG 1 1
34 16398 1 1 21 ARG C C 8.014 -3.394 0.247 1.00 . A A . 21 ARG C 1 1
34 16399 1 1 21 ARG CA C 7.124 -3.981 -0.858 1.00 . A A . 21 ARG CA 1 1
34 16400 1 1 21 ARG CB C 6.458 -2.864 -1.667 1.00 . A A . 21 ARG CB 1 1
34 16401 1 1 21 ARG CD C 6.875 -0.993 -3.276 1.00 . A A . 21 ARG CD 1 1
34 16402 1 1 21 ARG CG C 7.475 -2.245 -2.631 1.00 . A A . 21 ARG CG 1 1
34 16403 1 1 21 ARG CZ C 6.285 -0.974 -5.629 1.00 . A A . 21 ARG CZ 1 1
34 16404 1 1 21 ARG H H 5.070 -4.438 -0.369 1.00 . A A . 21 ARG H 1 1
34 16405 1 1 21 ARG HA H 7.700 -4.619 -1.509 1.00 . A A . 21 ARG HA 1 1
34 16406 1 1 21 ARG HB2 H 5.631 -3.272 -2.231 1.00 . A A . 21 ARG HB2 1 1
34 16407 1 1 21 ARG HB3 H 6.092 -2.101 -0.996 1.00 . A A . 21 ARG HB3 1 1
34 16408 1 1 21 ARG HD2 H 6.224 -0.487 -2.575 1.00 . A A . 21 ARG HD2 1 1
34 16409 1 1 21 ARG HD3 H 7.658 -0.330 -3.610 1.00 . A A . 21 ARG HD3 1 1
34 16410 1 1 21 ARG HE H 5.436 -2.211 -4.325 1.00 . A A . 21 ARG HE 1 1
34 16411 1 1 21 ARG HG2 H 8.368 -1.976 -2.085 1.00 . A A . 21 ARG HG2 1 1
34 16412 1 1 21 ARG HG3 H 7.725 -2.961 -3.400 1.00 . A A . 21 ARG HG3 1 1
34 16413 1 1 21 ARG HH11 H 4.935 0.484 -5.369 1.00 . A A . 21 ARG HH11 1 1
34 16414 1 1 21 ARG HH12 H 5.746 0.481 -6.899 1.00 . A A . 21 ARG HH12 1 1
34 16415 1 1 21 ARG HH21 H 7.680 -2.313 -6.157 1.00 . A A . 21 ARG HH21 1 1
34 16416 1 1 21 ARG HH22 H 7.306 -1.113 -7.348 1.00 . A A . 21 ARG HH22 1 1
34 16417 1 1 21 ARG N N 5.993 -4.746 -0.244 1.00 . A A . 21 ARG N 1 1
34 16418 1 1 21 ARG NE N 6.094 -1.493 -4.445 1.00 . A A . 21 ARG NE 1 1
34 16419 1 1 21 ARG NH1 N 5.603 0.079 -5.994 1.00 . A A . 21 ARG NH1 1 1
34 16420 1 1 21 ARG NH2 N 7.159 -1.508 -6.442 1.00 . A A . 21 ARG NH2 1 1
34 16421 1 1 21 ARG O O 9.228 -3.434 0.164 1.00 . A A . 21 ARG O 1 1
34 16422 1 1 22 PHE C C 8.997 -3.399 3.118 1.00 . A A . 22 PHE C 1 1
34 16423 1 1 22 PHE CA C 8.213 -2.286 2.410 1.00 . A A . 22 PHE CA 1 1
34 16424 1 1 22 PHE CB C 7.184 -1.661 3.358 1.00 . A A . 22 PHE CB 1 1
34 16425 1 1 22 PHE CD1 C 8.303 0.491 4.055 1.00 . A A . 22 PHE CD1 1 1
34 16426 1 1 22 PHE CD2 C 8.143 -1.316 5.665 1.00 . A A . 22 PHE CD2 1 1
34 16427 1 1 22 PHE CE1 C 8.960 1.281 5.006 1.00 . A A . 22 PHE CE1 1 1
34 16428 1 1 22 PHE CE2 C 8.801 -0.526 6.616 1.00 . A A . 22 PHE CE2 1 1
34 16429 1 1 22 PHE CG C 7.894 -0.808 4.384 1.00 . A A . 22 PHE CG 1 1
34 16430 1 1 22 PHE CZ C 9.209 0.772 6.287 1.00 . A A . 22 PHE CZ 1 1
34 16431 1 1 22 PHE H H 6.432 -2.854 1.330 1.00 . A A . 22 PHE H 1 1
34 16432 1 1 22 PHE HA H 8.886 -1.527 2.042 1.00 . A A . 22 PHE HA 1 1
34 16433 1 1 22 PHE HB2 H 6.500 -1.047 2.791 1.00 . A A . 22 PHE HB2 1 1
34 16434 1 1 22 PHE HB3 H 6.635 -2.443 3.860 1.00 . A A . 22 PHE HB3 1 1
34 16435 1 1 22 PHE HD1 H 8.111 0.884 3.067 1.00 . A A . 22 PHE HD1 1 1
34 16436 1 1 22 PHE HD2 H 7.828 -2.316 5.919 1.00 . A A . 22 PHE HD2 1 1
34 16437 1 1 22 PHE HE1 H 9.276 2.282 4.752 1.00 . A A . 22 PHE HE1 1 1
34 16438 1 1 22 PHE HE2 H 8.993 -0.918 7.604 1.00 . A A . 22 PHE HE2 1 1
34 16439 1 1 22 PHE HZ H 9.717 1.381 7.021 1.00 . A A . 22 PHE HZ 1 1
34 16440 1 1 22 PHE N N 7.413 -2.863 1.286 1.00 . A A . 22 PHE N 1 1
34 16441 1 1 22 PHE O O 10.138 -3.215 3.498 1.00 . A A . 22 PHE O 1 1
34 16442 1 1 23 GLY C C 10.317 -6.101 3.122 1.00 . A A . 23 GLY C 1 1
34 16443 1 1 23 GLY CA C 9.104 -5.688 3.962 1.00 . A A . 23 GLY CA 1 1
34 16444 1 1 23 GLY H H 7.477 -4.679 2.967 1.00 . A A . 23 GLY H 1 1
34 16445 1 1 23 GLY HA2 H 9.432 -5.375 4.943 1.00 . A A . 23 GLY HA2 1 1
34 16446 1 1 23 GLY HA3 H 8.433 -6.528 4.055 1.00 . A A . 23 GLY HA3 1 1
34 16447 1 1 23 GLY N N 8.395 -4.555 3.289 1.00 . A A . 23 GLY N 1 1
34 16448 1 1 23 GLY O O 11.386 -6.358 3.646 1.00 . A A . 23 GLY O 1 1
34 16449 1 1 24 PHE C C 12.429 -5.499 1.058 1.00 . A A . 24 PHE C 1 1
34 16450 1 1 24 PHE CA C 11.307 -6.537 0.937 1.00 . A A . 24 PHE CA 1 1
34 16451 1 1 24 PHE CB C 10.739 -6.553 -0.488 1.00 . A A . 24 PHE CB 1 1
34 16452 1 1 24 PHE CD1 C 11.983 -8.521 -1.457 1.00 . A A . 24 PHE CD1 1 1
34 16453 1 1 24 PHE CD2 C 9.591 -8.711 -1.105 1.00 . A A . 24 PHE CD2 1 1
34 16454 1 1 24 PHE CE1 C 12.013 -9.827 -1.959 1.00 . A A . 24 PHE CE1 1 1
34 16455 1 1 24 PHE CE2 C 9.621 -10.017 -1.607 1.00 . A A . 24 PHE CE2 1 1
34 16456 1 1 24 PHE CG C 10.772 -7.962 -1.030 1.00 . A A . 24 PHE CG 1 1
34 16457 1 1 24 PHE CZ C 10.831 -10.576 -2.034 1.00 . A A . 24 PHE CZ 1 1
34 16458 1 1 24 PHE H H 9.290 -5.935 1.423 1.00 . A A . 24 PHE H 1 1
34 16459 1 1 24 PHE HA H 11.673 -7.517 1.200 1.00 . A A . 24 PHE HA 1 1
34 16460 1 1 24 PHE HB2 H 9.721 -6.194 -0.476 1.00 . A A . 24 PHE HB2 1 1
34 16461 1 1 24 PHE HB3 H 11.338 -5.912 -1.120 1.00 . A A . 24 PHE HB3 1 1
34 16462 1 1 24 PHE HD1 H 12.895 -7.945 -1.399 1.00 . A A . 24 PHE HD1 1 1
34 16463 1 1 24 PHE HD2 H 8.657 -8.281 -0.775 1.00 . A A . 24 PHE HD2 1 1
34 16464 1 1 24 PHE HE1 H 12.947 -10.258 -2.289 1.00 . A A . 24 PHE HE1 1 1
34 16465 1 1 24 PHE HE2 H 8.710 -10.594 -1.665 1.00 . A A . 24 PHE HE2 1 1
34 16466 1 1 24 PHE HZ H 10.854 -11.584 -2.422 1.00 . A A . 24 PHE HZ 1 1
34 16467 1 1 24 PHE N N 10.161 -6.155 1.819 1.00 . A A . 24 PHE N 1 1
34 16468 1 1 24 PHE O O 13.595 -5.837 1.072 1.00 . A A . 24 PHE O 1 1
34 16469 1 1 25 PHE C C 13.877 -3.337 2.620 1.00 . A A . 25 PHE C 1 1
34 16470 1 1 25 PHE CA C 13.127 -3.175 1.291 1.00 . A A . 25 PHE CA 1 1
34 16471 1 1 25 PHE CB C 12.360 -1.851 1.262 1.00 . A A . 25 PHE CB 1 1
34 16472 1 1 25 PHE CD1 C 14.145 -0.138 1.749 1.00 . A A . 25 PHE CD1 1 1
34 16473 1 1 25 PHE CD2 C 13.285 -0.317 -0.512 1.00 . A A . 25 PHE CD2 1 1
34 16474 1 1 25 PHE CE1 C 15.004 0.889 1.340 1.00 . A A . 25 PHE CE1 1 1
34 16475 1 1 25 PHE CE2 C 14.144 0.710 -0.919 1.00 . A A . 25 PHE CE2 1 1
34 16476 1 1 25 PHE CG C 13.285 -0.742 0.822 1.00 . A A . 25 PHE CG 1 1
34 16477 1 1 25 PHE CZ C 15.004 1.313 0.006 1.00 . A A . 25 PHE CZ 1 1
34 16478 1 1 25 PHE H H 11.132 -3.991 1.150 1.00 . A A . 25 PHE H 1 1
34 16479 1 1 25 PHE HA H 13.816 -3.221 0.462 1.00 . A A . 25 PHE HA 1 1
34 16480 1 1 25 PHE HB2 H 11.532 -1.927 0.571 1.00 . A A . 25 PHE HB2 1 1
34 16481 1 1 25 PHE HB3 H 11.982 -1.632 2.250 1.00 . A A . 25 PHE HB3 1 1
34 16482 1 1 25 PHE HD1 H 14.145 -0.465 2.778 1.00 . A A . 25 PHE HD1 1 1
34 16483 1 1 25 PHE HD2 H 12.623 -0.783 -1.227 1.00 . A A . 25 PHE HD2 1 1
34 16484 1 1 25 PHE HE1 H 15.667 1.354 2.055 1.00 . A A . 25 PHE HE1 1 1
34 16485 1 1 25 PHE HE2 H 14.144 1.037 -1.950 1.00 . A A . 25 PHE HE2 1 1
34 16486 1 1 25 PHE HZ H 15.667 2.106 -0.309 1.00 . A A . 25 PHE HZ 1 1
34 16487 1 1 25 PHE N N 12.082 -4.238 1.157 1.00 . A A . 25 PHE N 1 1
34 16488 1 1 25 PHE O O 15.073 -3.128 2.694 1.00 . A A . 25 PHE O 1 1
34 16489 1 1 26 ALA C C 14.609 -5.229 5.044 1.00 . A A . 26 ALA C 1 1
34 16490 1 1 26 ALA CA C 13.848 -3.894 4.995 1.00 . A A . 26 ALA CA 1 1
34 16491 1 1 26 ALA CB C 12.707 -3.890 6.015 1.00 . A A . 26 ALA CB 1 1
34 16492 1 1 26 ALA H H 12.218 -3.876 3.579 1.00 . A A . 26 ALA H 1 1
34 16493 1 1 26 ALA HA H 14.518 -3.072 5.193 1.00 . A A . 26 ALA HA 1 1
34 16494 1 1 26 ALA HB1 H 12.439 -2.872 6.252 1.00 . A A . 26 ALA HB1 1 1
34 16495 1 1 26 ALA HB2 H 13.027 -4.395 6.915 1.00 . A A . 26 ALA HB2 1 1
34 16496 1 1 26 ALA HB3 H 11.851 -4.402 5.601 1.00 . A A . 26 ALA HB3 1 1
34 16497 1 1 26 ALA N N 13.182 -3.711 3.668 1.00 . A A . 26 ALA N 1 1
34 16498 1 1 26 ALA O O 15.519 -5.398 5.834 1.00 . A A . 26 ALA O 1 1
34 16499 1 1 27 HIS C C 16.048 -7.533 3.151 1.00 . A A . 27 HIS C 1 1
34 16500 1 1 27 HIS CA C 14.941 -7.500 4.216 1.00 . A A . 27 HIS CA 1 1
34 16501 1 1 27 HIS CB C 13.853 -8.525 3.889 1.00 . A A . 27 HIS CB 1 1
34 16502 1 1 27 HIS CD2 C 13.542 -10.791 5.185 1.00 . A A . 27 HIS CD2 1 1
34 16503 1 1 27 HIS CE1 C 15.519 -11.617 4.861 1.00 . A A . 27 HIS CE1 1 1
34 16504 1 1 27 HIS CG C 14.240 -9.871 4.442 1.00 . A A . 27 HIS CG 1 1
34 16505 1 1 27 HIS H H 13.504 -6.019 3.589 1.00 . A A . 27 HIS H 1 1
34 16506 1 1 27 HIS HA H 15.355 -7.702 5.191 1.00 . A A . 27 HIS HA 1 1
34 16507 1 1 27 HIS HB2 H 12.919 -8.211 4.331 1.00 . A A . 27 HIS HB2 1 1
34 16508 1 1 27 HIS HB3 H 13.737 -8.599 2.817 1.00 . A A . 27 HIS HB3 1 1
34 16509 1 1 27 HIS HD1 H 16.242 -10.009 3.756 1.00 . A A . 27 HIS HD1 1 1
34 16510 1 1 27 HIS HD2 H 12.521 -10.676 5.515 1.00 . A A . 27 HIS HD2 1 1
34 16511 1 1 27 HIS HE1 H 16.374 -12.276 4.877 1.00 . A A . 27 HIS HE1 1 1
34 16512 1 1 27 HIS N N 14.242 -6.176 4.213 1.00 . A A . 27 HIS N 1 1
34 16513 1 1 27 HIS ND1 N 15.499 -10.420 4.247 1.00 . A A . 27 HIS ND1 1 1
34 16514 1 1 27 HIS NE2 N 14.351 -11.893 5.448 1.00 . A A . 27 HIS NE2 1 1
34 16515 1 1 27 HIS O O 17.067 -8.171 3.330 1.00 . A A . 27 HIS O 1 1
34 16516 1 1 28 LEU C C 17.896 -5.702 1.178 1.00 . A A . 28 LEU C 1 1
34 16517 1 1 28 LEU CA C 16.896 -6.851 0.967 1.00 . A A . 28 LEU CA 1 1
34 16518 1 1 28 LEU CB C 16.112 -6.651 -0.334 1.00 . A A . 28 LEU CB 1 1
34 16519 1 1 28 LEU CD1 C 15.960 -8.475 -2.038 1.00 . A A . 28 LEU CD1 1 1
34 16520 1 1 28 LEU CD2 C 17.116 -6.334 -2.603 1.00 . A A . 28 LEU CD2 1 1
34 16521 1 1 28 LEU CG C 16.837 -7.348 -1.489 1.00 . A A . 28 LEU CG 1 1
34 16522 1 1 28 LEU H H 15.024 -6.347 1.920 1.00 . A A . 28 LEU H 1 1
34 16523 1 1 28 LEU HA H 17.411 -7.798 0.942 1.00 . A A . 28 LEU HA 1 1
34 16524 1 1 28 LEU HB2 H 15.124 -7.071 -0.223 1.00 . A A . 28 LEU HB2 1 1
34 16525 1 1 28 LEU HB3 H 16.032 -5.595 -0.546 1.00 . A A . 28 LEU HB3 1 1
34 16526 1 1 28 LEU HD11 H 15.020 -8.066 -2.381 1.00 . A A . 28 LEU HD11 1 1
34 16527 1 1 28 LEU HD12 H 15.773 -9.199 -1.258 1.00 . A A . 28 LEU HD12 1 1
34 16528 1 1 28 LEU HD13 H 16.465 -8.956 -2.863 1.00 . A A . 28 LEU HD13 1 1
34 16529 1 1 28 LEU HD21 H 16.182 -5.923 -2.957 1.00 . A A . 28 LEU HD21 1 1
34 16530 1 1 28 LEU HD22 H 17.625 -6.826 -3.418 1.00 . A A . 28 LEU HD22 1 1
34 16531 1 1 28 LEU HD23 H 17.736 -5.538 -2.218 1.00 . A A . 28 LEU HD23 1 1
34 16532 1 1 28 LEU HG H 17.771 -7.761 -1.134 1.00 . A A . 28 LEU HG 1 1
34 16533 1 1 28 LEU N N 15.855 -6.854 2.045 1.00 . A A . 28 LEU N 1 1
34 16534 1 1 28 LEU O O 18.447 -5.171 0.232 1.00 . A A . 28 LEU O 1 1
34 16535 1 1 29 LEU C C 20.072 -4.625 3.799 1.00 . A A . 29 LEU C 1 1
34 16536 1 1 29 LEU CA C 19.105 -4.214 2.679 1.00 . A A . 29 LEU CA 1 1
34 16537 1 1 29 LEU CB C 18.240 -3.030 3.121 1.00 . A A . 29 LEU CB 1 1
34 16538 1 1 29 LEU CD1 C 18.906 -1.233 1.511 1.00 . A A . 29 LEU CD1 1 1
34 16539 1 1 29 LEU CD2 C 18.456 -0.665 3.901 1.00 . A A . 29 LEU CD2 1 1
34 16540 1 1 29 LEU CG C 19.026 -1.726 2.955 1.00 . A A . 29 LEU CG 1 1
34 16541 1 1 29 LEU H H 17.689 -5.763 3.155 1.00 . A A . 29 LEU H 1 1
34 16542 1 1 29 LEU HA H 19.649 -3.961 1.783 1.00 . A A . 29 LEU HA 1 1
34 16543 1 1 29 LEU HB2 H 17.349 -2.992 2.511 1.00 . A A . 29 LEU HB2 1 1
34 16544 1 1 29 LEU HB3 H 17.964 -3.153 4.157 1.00 . A A . 29 LEU HB3 1 1
34 16545 1 1 29 LEU HD11 H 17.878 -1.309 1.187 1.00 . A A . 29 LEU HD11 1 1
34 16546 1 1 29 LEU HD12 H 19.529 -1.840 0.871 1.00 . A A . 29 LEU HD12 1 1
34 16547 1 1 29 LEU HD13 H 19.227 -0.204 1.453 1.00 . A A . 29 LEU HD13 1 1
34 16548 1 1 29 LEU HD21 H 19.166 0.142 4.007 1.00 . A A . 29 LEU HD21 1 1
34 16549 1 1 29 LEU HD22 H 18.270 -1.109 4.869 1.00 . A A . 29 LEU HD22 1 1
34 16550 1 1 29 LEU HD23 H 17.531 -0.281 3.498 1.00 . A A . 29 LEU HD23 1 1
34 16551 1 1 29 LEU HG H 20.066 -1.899 3.191 1.00 . A A . 29 LEU HG 1 1
34 16552 1 1 29 LEU N N 18.139 -5.321 2.408 1.00 . A A . 29 LEU N 1 1
34 16553 1 1 29 LEU O O 19.642 -5.018 4.868 1.00 . A A . 29 LEU O 1 1
34 16554 1 1 30 PRO C C 22.514 -3.801 5.584 1.00 . A A . 30 PRO C 1 1
34 16555 1 1 30 PRO CA C 22.388 -4.897 4.512 1.00 . A A . 30 PRO CA 1 1
34 16556 1 1 30 PRO CB C 23.664 -5.005 3.679 1.00 . A A . 30 PRO CB 1 1
34 16557 1 1 30 PRO CD C 21.944 -4.071 2.248 1.00 . A A . 30 PRO CD 1 1
34 16558 1 1 30 PRO CG C 23.432 -4.129 2.487 1.00 . A A . 30 PRO CG 1 1
34 16559 1 1 30 PRO HA H 22.159 -5.848 4.965 1.00 . A A . 30 PRO HA 1 1
34 16560 1 1 30 PRO HB2 H 24.513 -4.651 4.248 1.00 . A A . 30 PRO HB2 1 1
34 16561 1 1 30 PRO HB3 H 23.820 -6.024 3.363 1.00 . A A . 30 PRO HB3 1 1
34 16562 1 1 30 PRO HD2 H 21.639 -3.057 2.028 1.00 . A A . 30 PRO HD2 1 1
34 16563 1 1 30 PRO HD3 H 21.663 -4.736 1.446 1.00 . A A . 30 PRO HD3 1 1
34 16564 1 1 30 PRO HG2 H 23.815 -3.137 2.681 1.00 . A A . 30 PRO HG2 1 1
34 16565 1 1 30 PRO HG3 H 23.922 -4.549 1.622 1.00 . A A . 30 PRO HG3 1 1
34 16566 1 1 30 PRO N N 21.352 -4.527 3.514 1.00 . A A . 30 PRO N 1 1
34 16567 1 1 30 PRO O O 23.457 -3.029 5.588 1.00 . A A . 30 PRO O 1 1
34 16568 1 1 31 ARG C C 21.586 -1.272 6.968 1.00 . A A . 31 ARG C 1 1
34 16569 1 1 31 ARG CA C 21.591 -2.693 7.570 1.00 . A A . 31 ARG CA 1 1
34 16570 1 1 31 ARG CB C 22.888 -2.959 8.348 1.00 . A A . 31 ARG CB 1 1
34 16571 1 1 31 ARG CD C 24.000 -2.796 10.584 1.00 . A A . 31 ARG CD 1 1
34 16572 1 1 31 ARG CG C 22.682 -2.609 9.825 1.00 . A A . 31 ARG CG 1 1
34 16573 1 1 31 ARG CZ C 24.258 -5.209 10.509 1.00 . A A . 31 ARG CZ 1 1
34 16574 1 1 31 ARG H H 20.814 -4.367 6.451 1.00 . A A . 31 ARG H 1 1
34 16575 1 1 31 ARG HA H 20.743 -2.818 8.225 1.00 . A A . 31 ARG HA 1 1
34 16576 1 1 31 ARG HB2 H 23.153 -4.004 8.259 1.00 . A A . 31 ARG HB2 1 1
34 16577 1 1 31 ARG HB3 H 23.683 -2.351 7.944 1.00 . A A . 31 ARG HB3 1 1
34 16578 1 1 31 ARG HD2 H 24.837 -2.745 9.900 1.00 . A A . 31 ARG HD2 1 1
34 16579 1 1 31 ARG HD3 H 24.098 -2.049 11.356 1.00 . A A . 31 ARG HD3 1 1
34 16580 1 1 31 ARG HE H 23.585 -4.253 12.116 1.00 . A A . 31 ARG HE 1 1
34 16581 1 1 31 ARG HG2 H 22.361 -1.580 9.908 1.00 . A A . 31 ARG HG2 1 1
34 16582 1 1 31 ARG HG3 H 21.930 -3.257 10.248 1.00 . A A . 31 ARG HG3 1 1
34 16583 1 1 31 ARG HH11 H 26.223 -4.838 10.653 1.00 . A A . 31 ARG HH11 1 1
34 16584 1 1 31 ARG HH12 H 25.795 -6.264 9.769 1.00 . A A . 31 ARG HH12 1 1
34 16585 1 1 31 ARG HH21 H 22.374 -5.822 10.203 1.00 . A A . 31 ARG HH21 1 1
34 16586 1 1 31 ARG HH22 H 23.606 -6.822 9.511 1.00 . A A . 31 ARG HH22 1 1
34 16587 1 1 31 ARG N N 21.561 -3.732 6.487 1.00 . A A . 31 ARG N 1 1
34 16588 1 1 31 ARG NE N 23.908 -4.153 11.196 1.00 . A A . 31 ARG NE 1 1
34 16589 1 1 31 ARG NH1 N 25.524 -5.457 10.292 1.00 . A A . 31 ARG NH1 1 1
34 16590 1 1 31 ARG NH2 N 23.342 -6.015 10.038 1.00 . A A . 31 ARG NH2 1 1
34 16591 1 1 31 ARG O O 21.095 -1.117 5.860 1.00 . A A . 31 ARG O 1 1
34 16592 1 1 31 ARG OXT O 22.062 -0.363 7.630 1.00 . A A . 31 ARG OXT 1 1
35 16593 1 1 1 ASP C C -2.610 6.164 -1.695 1.00 . A A . 1 ASP C 1 1
35 16594 1 1 1 ASP CA C -1.205 6.635 -1.295 1.00 . A A . 1 ASP CA 1 1
35 16595 1 1 1 ASP CB C -0.544 5.624 -0.350 1.00 . A A . 1 ASP CB 1 1
35 16596 1 1 1 ASP CG C -0.516 4.242 -1.011 1.00 . A A . 1 ASP CG 1 1
35 16597 1 1 1 ASP HA H -0.592 6.776 -2.171 1.00 . A A . 1 ASP HA 1 1
35 16598 1 1 1 ASP HB2 H 0.467 5.940 -0.136 1.00 . A A . 1 ASP HB2 1 1
35 16599 1 1 1 ASP HB3 H -1.105 5.568 0.569 1.00 . A A . 1 ASP HB3 1 1
35 16600 1 1 1 ASP N N -1.292 7.904 -0.510 1.00 . A A . 1 ASP N 1 1
35 16601 1 1 1 ASP O O -3.552 6.301 -0.939 1.00 . A A . 1 ASP O 1 1
35 16602 1 1 1 ASP OD1 O 0.358 4.016 -1.831 1.00 . A A . 1 ASP OD1 1 1
35 16603 1 1 1 ASP OD2 O -1.373 3.437 -0.688 1.00 . A A . 1 ASP OD2 1 1
35 16604 1 1 2 THR C C -5.224 6.001 -2.916 1.00 . A A . 2 THR C 1 1
35 16605 1 1 2 THR CA C -4.066 5.104 -3.389 1.00 . A A . 2 THR CA 1 1
35 16606 1 1 2 THR CB C -4.212 3.670 -2.843 1.00 . A A . 2 THR CB 1 1
35 16607 1 1 2 THR CG2 C -3.134 2.772 -3.458 1.00 . A A . 2 THR CG2 1 1
35 16608 1 1 2 THR H H -1.946 5.516 -3.456 1.00 . A A . 2 THR H 1 1
35 16609 1 1 2 THR HA H -4.053 5.073 -4.468 1.00 . A A . 2 THR HA 1 1
35 16610 1 1 2 THR HB H -5.183 3.286 -3.115 1.00 . A A . 2 THR HB 1 1
35 16611 1 1 2 THR HG1 H -3.154 3.656 -1.197 1.00 . A A . 2 THR HG1 1 1
35 16612 1 1 2 THR HG21 H -3.124 2.903 -4.531 1.00 . A A . 2 THR HG21 1 1
35 16613 1 1 2 THR HG22 H -3.350 1.739 -3.225 1.00 . A A . 2 THR HG22 1 1
35 16614 1 1 2 THR HG23 H -2.169 3.037 -3.054 1.00 . A A . 2 THR HG23 1 1
35 16615 1 1 2 THR N N -2.738 5.607 -2.885 1.00 . A A . 2 THR N 1 1
35 16616 1 1 2 THR O O -6.091 5.576 -2.175 1.00 . A A . 2 THR O 1 1
35 16617 1 1 2 THR OG1 O -4.091 3.662 -1.422 1.00 . A A . 2 THR OG1 1 1
35 16618 1 1 3 GLU C C -7.610 7.898 -3.744 1.00 . A A . 3 GLU C 1 1
35 16619 1 1 3 GLU CA C -6.337 8.169 -2.927 1.00 . A A . 3 GLU CA 1 1
35 16620 1 1 3 GLU CB C -5.798 9.579 -3.196 1.00 . A A . 3 GLU CB 1 1
35 16621 1 1 3 GLU CD C -3.512 10.380 -2.557 1.00 . A A . 3 GLU CD 1 1
35 16622 1 1 3 GLU CG C -4.906 10.024 -2.032 1.00 . A A . 3 GLU CG 1 1
35 16623 1 1 3 GLU H H -4.532 7.558 -3.944 1.00 . A A . 3 GLU H 1 1
35 16624 1 1 3 GLU HA H -6.542 8.053 -1.878 1.00 . A A . 3 GLU HA 1 1
35 16625 1 1 3 GLU HB2 H -5.222 9.577 -4.111 1.00 . A A . 3 GLU HB2 1 1
35 16626 1 1 3 GLU HB3 H -6.624 10.268 -3.295 1.00 . A A . 3 GLU HB3 1 1
35 16627 1 1 3 GLU HG2 H -5.343 10.890 -1.556 1.00 . A A . 3 GLU HG2 1 1
35 16628 1 1 3 GLU HG3 H -4.824 9.222 -1.314 1.00 . A A . 3 GLU HG3 1 1
35 16629 1 1 3 GLU N N -5.241 7.240 -3.346 1.00 . A A . 3 GLU N 1 1
35 16630 1 1 3 GLU O O -8.476 7.157 -3.322 1.00 . A A . 3 GLU O 1 1
35 16631 1 1 3 GLU OE1 O -3.373 11.441 -3.141 1.00 . A A . 3 GLU OE1 1 1
35 16632 1 1 3 GLU OE2 O -2.608 9.585 -2.364 1.00 . A A . 3 GLU OE2 1 1
35 16633 1 1 4 ILE C C -8.545 7.755 -7.143 1.00 . A A . 4 ILE C 1 1
35 16634 1 1 4 ILE CA C -8.944 8.263 -5.749 1.00 . A A . 4 ILE CA 1 1
35 16635 1 1 4 ILE CB C -9.642 9.629 -5.845 1.00 . A A . 4 ILE CB 1 1
35 16636 1 1 4 ILE CD1 C -9.444 11.696 -7.243 1.00 . A A . 4 ILE CD1 1 1
35 16637 1 1 4 ILE CG1 C -8.671 10.683 -6.396 1.00 . A A . 4 ILE CG1 1 1
35 16638 1 1 4 ILE CG2 C -10.124 10.060 -4.457 1.00 . A A . 4 ILE CG2 1 1
35 16639 1 1 4 ILE H H -7.014 9.077 -5.226 1.00 . A A . 4 ILE H 1 1
35 16640 1 1 4 ILE HA H -9.600 7.552 -5.271 1.00 . A A . 4 ILE HA 1 1
35 16641 1 1 4 ILE HB H -10.492 9.542 -6.505 1.00 . A A . 4 ILE HB 1 1
35 16642 1 1 4 ILE HD11 H -8.749 12.370 -7.723 1.00 . A A . 4 ILE HD11 1 1
35 16643 1 1 4 ILE HD12 H -10.112 12.260 -6.609 1.00 . A A . 4 ILE HD12 1 1
35 16644 1 1 4 ILE HD13 H -10.018 11.175 -7.996 1.00 . A A . 4 ILE HD13 1 1
35 16645 1 1 4 ILE HG12 H -8.188 11.193 -5.576 1.00 . A A . 4 ILE HG12 1 1
35 16646 1 1 4 ILE HG13 H -7.924 10.201 -7.010 1.00 . A A . 4 ILE HG13 1 1
35 16647 1 1 4 ILE HG21 H -9.275 10.349 -3.854 1.00 . A A . 4 ILE HG21 1 1
35 16648 1 1 4 ILE HG22 H -10.639 9.236 -3.982 1.00 . A A . 4 ILE HG22 1 1
35 16649 1 1 4 ILE HG23 H -10.798 10.898 -4.554 1.00 . A A . 4 ILE HG23 1 1
35 16650 1 1 4 ILE N N -7.727 8.488 -4.907 1.00 . A A . 4 ILE N 1 1
35 16651 1 1 4 ILE O O -9.083 8.183 -8.148 1.00 . A A . 4 ILE O 1 1
35 16652 1 1 5 ILE C C -8.311 5.447 -9.126 1.00 . A A . 5 ILE C 1 1
35 16653 1 1 5 ILE CA C -7.181 6.299 -8.532 1.00 . A A . 5 ILE CA 1 1
35 16654 1 1 5 ILE CB C -5.913 5.471 -8.248 1.00 . A A . 5 ILE CB 1 1
35 16655 1 1 5 ILE CD1 C -6.065 3.930 -10.251 1.00 . A A . 5 ILE CD1 1 1
35 16656 1 1 5 ILE CG1 C -5.255 5.045 -9.574 1.00 . A A . 5 ILE CG1 1 1
35 16657 1 1 5 ILE CG2 C -6.245 4.232 -7.404 1.00 . A A . 5 ILE CG2 1 1
35 16658 1 1 5 ILE H H -7.198 6.508 -6.385 1.00 . A A . 5 ILE H 1 1
35 16659 1 1 5 ILE HA H -6.943 7.112 -9.200 1.00 . A A . 5 ILE HA 1 1
35 16660 1 1 5 ILE HB H -5.217 6.086 -7.697 1.00 . A A . 5 ILE HB 1 1
35 16661 1 1 5 ILE HD11 H -5.390 3.191 -10.657 1.00 . A A . 5 ILE HD11 1 1
35 16662 1 1 5 ILE HD12 H -6.658 4.351 -11.048 1.00 . A A . 5 ILE HD12 1 1
35 16663 1 1 5 ILE HD13 H -6.715 3.463 -9.527 1.00 . A A . 5 ILE HD13 1 1
35 16664 1 1 5 ILE HG12 H -5.201 5.897 -10.235 1.00 . A A . 5 ILE HG12 1 1
35 16665 1 1 5 ILE HG13 H -4.255 4.686 -9.376 1.00 . A A . 5 ILE HG13 1 1
35 16666 1 1 5 ILE HG21 H -6.902 4.511 -6.595 1.00 . A A . 5 ILE HG21 1 1
35 16667 1 1 5 ILE HG22 H -5.334 3.817 -7.000 1.00 . A A . 5 ILE HG22 1 1
35 16668 1 1 5 ILE HG23 H -6.732 3.492 -8.022 1.00 . A A . 5 ILE HG23 1 1
35 16669 1 1 5 ILE N N -7.610 6.840 -7.207 1.00 . A A . 5 ILE N 1 1
35 16670 1 1 5 ILE O O -8.724 4.452 -8.559 1.00 . A A . 5 ILE O 1 1
35 16671 1 1 6 GLY C C -11.272 5.495 -10.232 1.00 . A A . 6 GLY C 1 1
35 16672 1 1 6 GLY CA C -9.946 5.091 -10.890 1.00 . A A . 6 GLY CA 1 1
35 16673 1 1 6 GLY H H -8.489 6.668 -10.681 1.00 . A A . 6 GLY H 1 1
35 16674 1 1 6 GLY HA2 H -9.983 5.317 -11.947 1.00 . A A . 6 GLY HA2 1 1
35 16675 1 1 6 GLY HA3 H -9.787 4.033 -10.752 1.00 . A A . 6 GLY HA3 1 1
35 16676 1 1 6 GLY N N -8.828 5.853 -10.256 1.00 . A A . 6 GLY N 1 1
35 16677 1 1 6 GLY O O -12.108 6.128 -10.846 1.00 . A A . 6 GLY O 1 1
35 16678 1 1 7 GLY C C -13.344 4.235 -7.662 1.00 . A A . 7 GLY C 1 1
35 16679 1 1 7 GLY CA C -12.729 5.493 -8.278 1.00 . A A . 7 GLY CA 1 1
35 16680 1 1 7 GLY H H -10.772 4.624 -8.514 1.00 . A A . 7 GLY H 1 1
35 16681 1 1 7 GLY HA2 H -12.513 6.210 -7.498 1.00 . A A . 7 GLY HA2 1 1
35 16682 1 1 7 GLY HA3 H -13.427 5.923 -8.980 1.00 . A A . 7 GLY HA3 1 1
35 16683 1 1 7 GLY N N -11.464 5.133 -8.987 1.00 . A A . 7 GLY N 1 1
35 16684 1 1 7 GLY O O -13.465 4.120 -6.456 1.00 . A A . 7 GLY O 1 1
35 16685 1 1 8 LEU C C -13.477 0.819 -8.355 1.00 . A A . 8 LEU C 1 1
35 16686 1 1 8 LEU CA C -14.338 2.029 -7.958 1.00 . A A . 8 LEU CA 1 1
35 16687 1 1 8 LEU CB C -15.723 1.953 -8.618 1.00 . A A . 8 LEU CB 1 1
35 16688 1 1 8 LEU CD1 C -16.729 0.935 -6.556 1.00 . A A . 8 LEU CD1 1 1
35 16689 1 1 8 LEU CD2 C -16.665 3.422 -6.817 1.00 . A A . 8 LEU CD2 1 1
35 16690 1 1 8 LEU CG C -16.824 2.089 -7.557 1.00 . A A . 8 LEU CG 1 1
35 16691 1 1 8 LEU H H -13.615 3.410 -9.449 1.00 . A A . 8 LEU H 1 1
35 16692 1 1 8 LEU HA H -14.442 2.079 -6.886 1.00 . A A . 8 LEU HA 1 1
35 16693 1 1 8 LEU HB2 H -15.820 2.750 -9.340 1.00 . A A . 8 LEU HB2 1 1
35 16694 1 1 8 LEU HB3 H -15.829 1.001 -9.119 1.00 . A A . 8 LEU HB3 1 1
35 16695 1 1 8 LEU HD11 H -16.393 0.044 -7.065 1.00 . A A . 8 LEU HD11 1 1
35 16696 1 1 8 LEU HD12 H -17.703 0.756 -6.122 1.00 . A A . 8 LEU HD12 1 1
35 16697 1 1 8 LEU HD13 H -16.028 1.190 -5.776 1.00 . A A . 8 LEU HD13 1 1
35 16698 1 1 8 LEU HD21 H -16.455 4.208 -7.528 1.00 . A A . 8 LEU HD21 1 1
35 16699 1 1 8 LEU HD22 H -15.850 3.348 -6.111 1.00 . A A . 8 LEU HD22 1 1
35 16700 1 1 8 LEU HD23 H -17.579 3.651 -6.287 1.00 . A A . 8 LEU HD23 1 1
35 16701 1 1 8 LEU HG H -17.789 2.062 -8.042 1.00 . A A . 8 LEU HG 1 1
35 16702 1 1 8 LEU N N -13.730 3.291 -8.484 1.00 . A A . 8 LEU N 1 1
35 16703 1 1 8 LEU O O -13.980 -0.267 -8.573 1.00 . A A . 8 LEU O 1 1
35 16704 1 1 9 THR C C -10.108 -0.217 -7.845 1.00 . A A . 9 THR C 1 1
35 16705 1 1 9 THR CA C -11.280 -0.127 -8.830 1.00 . A A . 9 THR CA 1 1
35 16706 1 1 9 THR CB C -10.782 0.207 -10.245 1.00 . A A . 9 THR CB 1 1
35 16707 1 1 9 THR CG2 C -11.841 -0.202 -11.272 1.00 . A A . 9 THR CG2 1 1
35 16708 1 1 9 THR H H -11.799 1.887 -8.268 1.00 . A A . 9 THR H 1 1
35 16709 1 1 9 THR HA H -11.829 -1.056 -8.843 1.00 . A A . 9 THR HA 1 1
35 16710 1 1 9 THR HB H -9.871 -0.337 -10.441 1.00 . A A . 9 THR HB 1 1
35 16711 1 1 9 THR HG1 H -9.623 1.766 -10.085 1.00 . A A . 9 THR HG1 1 1
35 16712 1 1 9 THR HG21 H -11.908 -1.280 -11.310 1.00 . A A . 9 THR HG21 1 1
35 16713 1 1 9 THR HG22 H -11.563 0.174 -12.246 1.00 . A A . 9 THR HG22 1 1
35 16714 1 1 9 THR HG23 H -12.797 0.209 -10.987 1.00 . A A . 9 THR HG23 1 1
35 16715 1 1 9 THR N N -12.182 1.003 -8.449 1.00 . A A . 9 THR N 1 1
35 16716 1 1 9 THR O O -8.955 -0.106 -8.219 1.00 . A A . 9 THR O 1 1
35 16717 1 1 9 THR OG1 O -10.531 1.604 -10.353 1.00 . A A . 9 THR OG1 1 1
35 16718 1 1 10 ILE C C -9.529 -1.753 -4.673 1.00 . A A . 10 ILE C 1 1
35 16719 1 1 10 ILE CA C -9.313 -0.514 -5.559 1.00 . A A . 10 ILE CA 1 1
35 16720 1 1 10 ILE CB C -9.397 0.776 -4.728 1.00 . A A . 10 ILE CB 1 1
35 16721 1 1 10 ILE CD1 C -10.895 1.427 -2.828 1.00 . A A . 10 ILE CD1 1 1
35 16722 1 1 10 ILE CG1 C -10.849 1.050 -4.309 1.00 . A A . 10 ILE CG1 1 1
35 16723 1 1 10 ILE CG2 C -8.876 1.957 -5.554 1.00 . A A . 10 ILE CG2 1 1
35 16724 1 1 10 ILE H H -11.337 -0.502 -6.311 1.00 . A A . 10 ILE H 1 1
35 16725 1 1 10 ILE HA H -8.352 -0.571 -6.046 1.00 . A A . 10 ILE HA 1 1
35 16726 1 1 10 ILE HB H -8.783 0.663 -3.846 1.00 . A A . 10 ILE HB 1 1
35 16727 1 1 10 ILE HD11 H -10.025 2.017 -2.580 1.00 . A A . 10 ILE HD11 1 1
35 16728 1 1 10 ILE HD12 H -10.904 0.529 -2.228 1.00 . A A . 10 ILE HD12 1 1
35 16729 1 1 10 ILE HD13 H -11.788 2.001 -2.630 1.00 . A A . 10 ILE HD13 1 1
35 16730 1 1 10 ILE HG12 H -11.247 1.863 -4.899 1.00 . A A . 10 ILE HG12 1 1
35 16731 1 1 10 ILE HG13 H -11.445 0.165 -4.470 1.00 . A A . 10 ILE HG13 1 1
35 16732 1 1 10 ILE HG21 H -9.520 2.114 -6.406 1.00 . A A . 10 ILE HG21 1 1
35 16733 1 1 10 ILE HG22 H -7.874 1.743 -5.895 1.00 . A A . 10 ILE HG22 1 1
35 16734 1 1 10 ILE HG23 H -8.865 2.848 -4.942 1.00 . A A . 10 ILE HG23 1 1
35 16735 1 1 10 ILE N N -10.401 -0.416 -6.584 1.00 . A A . 10 ILE N 1 1
35 16736 1 1 10 ILE O O -10.319 -1.727 -3.749 1.00 . A A . 10 ILE O 1 1
35 16737 1 1 11 PRO C C -8.084 -3.993 -2.943 1.00 . A A . 11 PRO C 1 1
35 16738 1 1 11 PRO CA C -8.926 -4.064 -4.226 1.00 . A A . 11 PRO CA 1 1
35 16739 1 1 11 PRO CB C -8.373 -5.113 -5.186 1.00 . A A . 11 PRO CB 1 1
35 16740 1 1 11 PRO CD C -7.844 -2.911 -6.087 1.00 . A A . 11 PRO CD 1 1
35 16741 1 1 11 PRO CG C -7.455 -4.370 -6.112 1.00 . A A . 11 PRO CG 1 1
35 16742 1 1 11 PRO HA H -9.957 -4.280 -3.995 1.00 . A A . 11 PRO HA 1 1
35 16743 1 1 11 PRO HB2 H -7.827 -5.869 -4.639 1.00 . A A . 11 PRO HB2 1 1
35 16744 1 1 11 PRO HB3 H -9.176 -5.563 -5.749 1.00 . A A . 11 PRO HB3 1 1
35 16745 1 1 11 PRO HD2 H -6.977 -2.295 -5.887 1.00 . A A . 11 PRO HD2 1 1
35 16746 1 1 11 PRO HD3 H -8.305 -2.623 -7.018 1.00 . A A . 11 PRO HD3 1 1
35 16747 1 1 11 PRO HG2 H -6.433 -4.484 -5.778 1.00 . A A . 11 PRO HG2 1 1
35 16748 1 1 11 PRO HG3 H -7.558 -4.754 -7.115 1.00 . A A . 11 PRO HG3 1 1
35 16749 1 1 11 PRO N N -8.814 -2.803 -4.992 1.00 . A A . 11 PRO N 1 1
35 16750 1 1 11 PRO O O -7.157 -3.213 -2.857 1.00 . A A . 11 PRO O 1 1
35 16751 1 1 12 PRO C C -6.304 -5.488 -0.868 1.00 . A A . 12 PRO C 1 1
35 16752 1 1 12 PRO CA C -7.694 -4.849 -0.694 1.00 . A A . 12 PRO CA 1 1
35 16753 1 1 12 PRO CB C -8.580 -5.708 0.206 1.00 . A A . 12 PRO CB 1 1
35 16754 1 1 12 PRO CD C -9.538 -5.789 -2.009 1.00 . A A . 12 PRO CD 1 1
35 16755 1 1 12 PRO CG C -9.368 -6.568 -0.730 1.00 . A A . 12 PRO CG 1 1
35 16756 1 1 12 PRO HA H -7.606 -3.855 -0.283 1.00 . A A . 12 PRO HA 1 1
35 16757 1 1 12 PRO HB2 H -7.971 -6.317 0.860 1.00 . A A . 12 PRO HB2 1 1
35 16758 1 1 12 PRO HB3 H -9.246 -5.085 0.783 1.00 . A A . 12 PRO HB3 1 1
35 16759 1 1 12 PRO HD2 H -9.452 -6.445 -2.865 1.00 . A A . 12 PRO HD2 1 1
35 16760 1 1 12 PRO HD3 H -10.485 -5.273 -2.016 1.00 . A A . 12 PRO HD3 1 1
35 16761 1 1 12 PRO HG2 H -8.833 -7.487 -0.923 1.00 . A A . 12 PRO HG2 1 1
35 16762 1 1 12 PRO HG3 H -10.337 -6.784 -0.306 1.00 . A A . 12 PRO HG3 1 1
35 16763 1 1 12 PRO N N -8.435 -4.818 -1.984 1.00 . A A . 12 PRO N 1 1
35 16764 1 1 12 PRO O O -5.419 -5.286 -0.057 1.00 . A A . 12 PRO O 1 1
35 16765 1 1 13 VAL C C -3.662 -5.867 -2.283 1.00 . A A . 13 VAL C 1 1
35 16766 1 1 13 VAL CA C -4.781 -6.915 -2.141 1.00 . A A . 13 VAL CA 1 1
35 16767 1 1 13 VAL CB C -4.948 -7.730 -3.436 1.00 . A A . 13 VAL CB 1 1
35 16768 1 1 13 VAL CG1 C -5.055 -6.795 -4.646 1.00 . A A . 13 VAL CG1 1 1
35 16769 1 1 13 VAL CG2 C -3.742 -8.656 -3.617 1.00 . A A . 13 VAL CG2 1 1
35 16770 1 1 13 VAL H H -6.839 -6.407 -2.551 1.00 . A A . 13 VAL H 1 1
35 16771 1 1 13 VAL HA H -4.558 -7.580 -1.322 1.00 . A A . 13 VAL HA 1 1
35 16772 1 1 13 VAL HB H -5.848 -8.325 -3.367 1.00 . A A . 13 VAL HB 1 1
35 16773 1 1 13 VAL HG11 H -4.083 -6.382 -4.870 1.00 . A A . 13 VAL HG11 1 1
35 16774 1 1 13 VAL HG12 H -5.745 -5.994 -4.424 1.00 . A A . 13 VAL HG12 1 1
35 16775 1 1 13 VAL HG13 H -5.414 -7.351 -5.499 1.00 . A A . 13 VAL HG13 1 1
35 16776 1 1 13 VAL HG21 H -3.734 -9.395 -2.829 1.00 . A A . 13 VAL HG21 1 1
35 16777 1 1 13 VAL HG22 H -2.832 -8.076 -3.575 1.00 . A A . 13 VAL HG22 1 1
35 16778 1 1 13 VAL HG23 H -3.809 -9.151 -4.575 1.00 . A A . 13 VAL HG23 1 1
35 16779 1 1 13 VAL N N -6.109 -6.258 -1.915 1.00 . A A . 13 VAL N 1 1
35 16780 1 1 13 VAL O O -2.539 -6.103 -1.880 1.00 . A A . 13 VAL O 1 1
35 16781 1 1 14 VAL C C -2.416 -3.184 -1.621 1.00 . A A . 14 VAL C 1 1
35 16782 1 1 14 VAL CA C -2.889 -3.666 -3.000 1.00 . A A . 14 VAL CA 1 1
35 16783 1 1 14 VAL CB C -3.520 -2.513 -3.804 1.00 . A A . 14 VAL CB 1 1
35 16784 1 1 14 VAL CG1 C -4.059 -3.042 -5.137 1.00 . A A . 14 VAL CG1 1 1
35 16785 1 1 14 VAL CG2 C -4.665 -1.873 -3.012 1.00 . A A . 14 VAL CG2 1 1
35 16786 1 1 14 VAL H H -4.866 -4.538 -3.163 1.00 . A A . 14 VAL H 1 1
35 16787 1 1 14 VAL HA H -2.053 -4.074 -3.549 1.00 . A A . 14 VAL HA 1 1
35 16788 1 1 14 VAL HB H -2.763 -1.767 -4.002 1.00 . A A . 14 VAL HB 1 1
35 16789 1 1 14 VAL HG11 H -3.570 -3.976 -5.378 1.00 . A A . 14 VAL HG11 1 1
35 16790 1 1 14 VAL HG12 H -3.862 -2.321 -5.916 1.00 . A A . 14 VAL HG12 1 1
35 16791 1 1 14 VAL HG13 H -5.124 -3.204 -5.056 1.00 . A A . 14 VAL HG13 1 1
35 16792 1 1 14 VAL HG21 H -4.281 -1.056 -2.419 1.00 . A A . 14 VAL HG21 1 1
35 16793 1 1 14 VAL HG22 H -5.111 -2.609 -2.362 1.00 . A A . 14 VAL HG22 1 1
35 16794 1 1 14 VAL HG23 H -5.412 -1.499 -3.696 1.00 . A A . 14 VAL HG23 1 1
35 16795 1 1 14 VAL N N -3.954 -4.713 -2.847 1.00 . A A . 14 VAL N 1 1
35 16796 1 1 14 VAL O O -1.245 -2.918 -1.423 1.00 . A A . 14 VAL O 1 1
35 16797 1 1 15 ALA C C -1.913 -3.650 1.303 1.00 . A A . 15 ALA C 1 1
35 16798 1 1 15 ALA CA C -2.906 -2.644 0.707 1.00 . A A . 15 ALA CA 1 1
35 16799 1 1 15 ALA CB C -4.199 -2.613 1.523 1.00 . A A . 15 ALA CB 1 1
35 16800 1 1 15 ALA H H -4.246 -3.326 -0.842 1.00 . A A . 15 ALA H 1 1
35 16801 1 1 15 ALA HA H -2.467 -1.659 0.668 1.00 . A A . 15 ALA HA 1 1
35 16802 1 1 15 ALA HB1 H -4.869 -1.873 1.110 1.00 . A A . 15 ALA HB1 1 1
35 16803 1 1 15 ALA HB2 H -3.972 -2.361 2.548 1.00 . A A . 15 ALA HB2 1 1
35 16804 1 1 15 ALA HB3 H -4.671 -3.585 1.488 1.00 . A A . 15 ALA HB3 1 1
35 16805 1 1 15 ALA N N -3.312 -3.089 -0.663 1.00 . A A . 15 ALA N 1 1
35 16806 1 1 15 ALA O O -0.939 -3.278 1.930 1.00 . A A . 15 ALA O 1 1
35 16807 1 1 16 LEU C C 0.124 -5.883 0.885 1.00 . A A . 16 LEU C 1 1
35 16808 1 1 16 LEU CA C -1.219 -5.967 1.624 1.00 . A A . 16 LEU CA 1 1
35 16809 1 1 16 LEU CB C -1.919 -7.307 1.344 1.00 . A A . 16 LEU CB 1 1
35 16810 1 1 16 LEU CD1 C 0.051 -8.857 1.509 1.00 . A A . 16 LEU CD1 1 1
35 16811 1 1 16 LEU CD2 C -1.011 -7.976 3.596 1.00 . A A . 16 LEU CD2 1 1
35 16812 1 1 16 LEU CG C -1.271 -8.441 2.157 1.00 . A A . 16 LEU CG 1 1
35 16813 1 1 16 LEU H H -2.936 -5.193 0.571 1.00 . A A . 16 LEU H 1 1
35 16814 1 1 16 LEU HA H -1.075 -5.836 2.684 1.00 . A A . 16 LEU HA 1 1
35 16815 1 1 16 LEU HB2 H -2.961 -7.225 1.615 1.00 . A A . 16 LEU HB2 1 1
35 16816 1 1 16 LEU HB3 H -1.842 -7.535 0.290 1.00 . A A . 16 LEU HB3 1 1
35 16817 1 1 16 LEU HD11 H 0.868 -8.340 1.990 1.00 . A A . 16 LEU HD11 1 1
35 16818 1 1 16 LEU HD12 H 0.034 -8.604 0.459 1.00 . A A . 16 LEU HD12 1 1
35 16819 1 1 16 LEU HD13 H 0.185 -9.924 1.620 1.00 . A A . 16 LEU HD13 1 1
35 16820 1 1 16 LEU HD21 H -1.837 -7.367 3.934 1.00 . A A . 16 LEU HD21 1 1
35 16821 1 1 16 LEU HD22 H -0.099 -7.398 3.628 1.00 . A A . 16 LEU HD22 1 1
35 16822 1 1 16 LEU HD23 H -0.912 -8.838 4.239 1.00 . A A . 16 LEU HD23 1 1
35 16823 1 1 16 LEU HG H -1.940 -9.289 2.172 1.00 . A A . 16 LEU HG 1 1
35 16824 1 1 16 LEU N N -2.150 -4.925 1.092 1.00 . A A . 16 LEU N 1 1
35 16825 1 1 16 LEU O O 1.175 -6.004 1.485 1.00 . A A . 16 LEU O 1 1
35 16826 1 1 17 VAL C C 2.201 -4.373 -0.667 1.00 . A A . 17 VAL C 1 1
35 16827 1 1 17 VAL CA C 1.369 -5.555 -1.189 1.00 . A A . 17 VAL CA 1 1
35 16828 1 1 17 VAL CB C 0.939 -5.320 -2.645 1.00 . A A . 17 VAL CB 1 1
35 16829 1 1 17 VAL CG1 C 2.164 -4.990 -3.502 1.00 . A A . 17 VAL CG1 1 1
35 16830 1 1 17 VAL CG2 C 0.268 -6.584 -3.192 1.00 . A A . 17 VAL CG2 1 1
35 16831 1 1 17 VAL H H -0.767 -5.559 -0.866 1.00 . A A . 17 VAL H 1 1
35 16832 1 1 17 VAL HA H 1.933 -6.472 -1.114 1.00 . A A . 17 VAL HA 1 1
35 16833 1 1 17 VAL HB H 0.241 -4.495 -2.683 1.00 . A A . 17 VAL HB 1 1
35 16834 1 1 17 VAL HG11 H 1.931 -5.158 -4.544 1.00 . A A . 17 VAL HG11 1 1
35 16835 1 1 17 VAL HG12 H 2.989 -5.623 -3.211 1.00 . A A . 17 VAL HG12 1 1
35 16836 1 1 17 VAL HG13 H 2.436 -3.954 -3.357 1.00 . A A . 17 VAL HG13 1 1
35 16837 1 1 17 VAL HG21 H -0.318 -6.332 -4.063 1.00 . A A . 17 VAL HG21 1 1
35 16838 1 1 17 VAL HG22 H -0.377 -7.008 -2.436 1.00 . A A . 17 VAL HG22 1 1
35 16839 1 1 17 VAL HG23 H 1.025 -7.305 -3.464 1.00 . A A . 17 VAL HG23 1 1
35 16840 1 1 17 VAL N N 0.095 -5.663 -0.410 1.00 . A A . 17 VAL N 1 1
35 16841 1 1 17 VAL O O 3.405 -4.471 -0.520 1.00 . A A . 17 VAL O 1 1
35 16842 1 1 18 VAL C C 2.943 -2.427 1.508 1.00 . A A . 18 VAL C 1 1
35 16843 1 1 18 VAL CA C 2.307 -2.075 0.155 1.00 . A A . 18 VAL CA 1 1
35 16844 1 1 18 VAL CB C 1.252 -0.969 0.317 1.00 . A A . 18 VAL CB 1 1
35 16845 1 1 18 VAL CG1 C 1.894 0.275 0.940 1.00 . A A . 18 VAL CG1 1 1
35 16846 1 1 18 VAL CG2 C 0.673 -0.601 -1.054 1.00 . A A . 18 VAL CG2 1 1
35 16847 1 1 18 VAL H H 0.589 -3.215 -0.491 1.00 . A A . 18 VAL H 1 1
35 16848 1 1 18 VAL HA H 3.065 -1.764 -0.547 1.00 . A A . 18 VAL HA 1 1
35 16849 1 1 18 VAL HB H 0.457 -1.323 0.961 1.00 . A A . 18 VAL HB 1 1
35 16850 1 1 18 VAL HG11 H 2.146 0.072 1.971 1.00 . A A . 18 VAL HG11 1 1
35 16851 1 1 18 VAL HG12 H 1.196 1.098 0.896 1.00 . A A . 18 VAL HG12 1 1
35 16852 1 1 18 VAL HG13 H 2.788 0.531 0.393 1.00 . A A . 18 VAL HG13 1 1
35 16853 1 1 18 VAL HG21 H 0.910 -1.378 -1.766 1.00 . A A . 18 VAL HG21 1 1
35 16854 1 1 18 VAL HG22 H 1.100 0.334 -1.386 1.00 . A A . 18 VAL HG22 1 1
35 16855 1 1 18 VAL HG23 H -0.398 -0.500 -0.975 1.00 . A A . 18 VAL HG23 1 1
35 16856 1 1 18 VAL N N 1.562 -3.263 -0.373 1.00 . A A . 18 VAL N 1 1
35 16857 1 1 18 VAL O O 4.084 -2.092 1.772 1.00 . A A . 18 VAL O 1 1
35 16858 1 1 19 MET C C 3.899 -4.532 3.489 1.00 . A A . 19 MET C 1 1
35 16859 1 1 19 MET CA C 2.769 -3.514 3.686 1.00 . A A . 19 MET CA 1 1
35 16860 1 1 19 MET CB C 1.594 -4.151 4.439 1.00 . A A . 19 MET CB 1 1
35 16861 1 1 19 MET CE C -0.523 -3.998 7.221 1.00 . A A . 19 MET CE 1 1
35 16862 1 1 19 MET CG C 0.658 -3.056 4.958 1.00 . A A . 19 MET CG 1 1
35 16863 1 1 19 MET H H 1.302 -3.382 2.107 1.00 . A A . 19 MET H 1 1
35 16864 1 1 19 MET HA H 3.127 -2.649 4.221 1.00 . A A . 19 MET HA 1 1
35 16865 1 1 19 MET HB2 H 1.051 -4.804 3.771 1.00 . A A . 19 MET HB2 1 1
35 16866 1 1 19 MET HB3 H 1.971 -4.724 5.273 1.00 . A A . 19 MET HB3 1 1
35 16867 1 1 19 MET HE1 H 0.075 -3.159 7.553 1.00 . A A . 19 MET HE1 1 1
35 16868 1 1 19 MET HE2 H 0.030 -4.911 7.365 1.00 . A A . 19 MET HE2 1 1
35 16869 1 1 19 MET HE3 H -1.441 -4.040 7.791 1.00 . A A . 19 MET HE3 1 1
35 16870 1 1 19 MET HG2 H 1.113 -2.564 5.804 1.00 . A A . 19 MET HG2 1 1
35 16871 1 1 19 MET HG3 H 0.480 -2.335 4.175 1.00 . A A . 19 MET HG3 1 1
35 16872 1 1 19 MET N N 2.213 -3.117 2.355 1.00 . A A . 19 MET N 1 1
35 16873 1 1 19 MET O O 4.965 -4.407 4.062 1.00 . A A . 19 MET O 1 1
35 16874 1 1 19 MET SD S -0.915 -3.797 5.465 1.00 . A A . 19 MET SD 1 1
35 16875 1 1 20 SER C C 5.958 -5.888 1.777 1.00 . A A . 20 SER C 1 1
35 16876 1 1 20 SER CA C 4.732 -6.554 2.412 1.00 . A A . 20 SER CA 1 1
35 16877 1 1 20 SER CB C 4.102 -7.557 1.444 1.00 . A A . 20 SER CB 1 1
35 16878 1 1 20 SER H H 2.806 -5.600 2.212 1.00 . A A . 20 SER H 1 1
35 16879 1 1 20 SER HA H 5.006 -7.049 3.331 1.00 . A A . 20 SER HA 1 1
35 16880 1 1 20 SER HB2 H 3.547 -7.030 0.686 1.00 . A A . 20 SER HB2 1 1
35 16881 1 1 20 SER HB3 H 4.883 -8.141 0.975 1.00 . A A . 20 SER HB3 1 1
35 16882 1 1 20 SER HG H 3.536 -9.312 2.070 1.00 . A A . 20 SER HG 1 1
35 16883 1 1 20 SER N N 3.672 -5.531 2.669 1.00 . A A . 20 SER N 1 1
35 16884 1 1 20 SER O O 7.082 -6.177 2.138 1.00 . A A . 20 SER O 1 1
35 16885 1 1 20 SER OG O 3.220 -8.410 2.163 1.00 . A A . 20 SER OG 1 1
35 16886 1 1 21 ARG C C 7.719 -3.527 1.240 1.00 . A A . 21 ARG C 1 1
35 16887 1 1 21 ARG CA C 6.896 -4.287 0.190 1.00 . A A . 21 ARG CA 1 1
35 16888 1 1 21 ARG CB C 6.261 -3.315 -0.807 1.00 . A A . 21 ARG CB 1 1
35 16889 1 1 21 ARG CD C 7.792 -1.367 -1.216 1.00 . A A . 21 ARG CD 1 1
35 16890 1 1 21 ARG CG C 7.341 -2.739 -1.732 1.00 . A A . 21 ARG CG 1 1
35 16891 1 1 21 ARG CZ C 6.366 0.404 -0.370 1.00 . A A . 21 ARG CZ 1 1
35 16892 1 1 21 ARG H H 4.825 -4.766 0.578 1.00 . A A . 21 ARG H 1 1
35 16893 1 1 21 ARG HA H 7.518 -4.996 -0.333 1.00 . A A . 21 ARG HA 1 1
35 16894 1 1 21 ARG HB2 H 5.524 -3.838 -1.399 1.00 . A A . 21 ARG HB2 1 1
35 16895 1 1 21 ARG HB3 H 5.784 -2.510 -0.269 1.00 . A A . 21 ARG HB3 1 1
35 16896 1 1 21 ARG HD2 H 8.139 -1.447 -0.194 1.00 . A A . 21 ARG HD2 1 1
35 16897 1 1 21 ARG HD3 H 8.571 -0.967 -1.846 1.00 . A A . 21 ARG HD3 1 1
35 16898 1 1 21 ARG HE H 5.946 -0.605 -2.029 1.00 . A A . 21 ARG HE 1 1
35 16899 1 1 21 ARG HG2 H 8.188 -3.410 -1.757 1.00 . A A . 21 ARG HG2 1 1
35 16900 1 1 21 ARG HG3 H 6.939 -2.631 -2.729 1.00 . A A . 21 ARG HG3 1 1
35 16901 1 1 21 ARG HH11 H 7.426 1.825 -1.306 1.00 . A A . 21 ARG HH11 1 1
35 16902 1 1 21 ARG HH12 H 6.715 2.295 0.202 1.00 . A A . 21 ARG HH12 1 1
35 16903 1 1 21 ARG HH21 H 5.259 -0.811 0.784 1.00 . A A . 21 ARG HH21 1 1
35 16904 1 1 21 ARG HH22 H 5.482 0.797 1.387 1.00 . A A . 21 ARG HH22 1 1
35 16905 1 1 21 ARG N N 5.745 -4.987 0.843 1.00 . A A . 21 ARG N 1 1
35 16906 1 1 21 ARG NE N 6.581 -0.499 -1.289 1.00 . A A . 21 ARG NE 1 1
35 16907 1 1 21 ARG NH1 N 6.875 1.601 -0.501 1.00 . A A . 21 ARG NH1 1 1
35 16908 1 1 21 ARG NH2 N 5.646 0.108 0.682 1.00 . A A . 21 ARG NH2 1 1
35 16909 1 1 21 ARG O O 8.923 -3.408 1.121 1.00 . A A . 21 ARG O 1 1
35 16910 1 1 22 PHE C C 8.875 -3.202 3.975 1.00 . A A . 22 PHE C 1 1
35 16911 1 1 22 PHE CA C 7.823 -2.282 3.339 1.00 . A A . 22 PHE CA 1 1
35 16912 1 1 22 PHE CB C 6.761 -1.885 4.371 1.00 . A A . 22 PHE CB 1 1
35 16913 1 1 22 PHE CD1 C 8.098 -1.049 6.340 1.00 . A A . 22 PHE CD1 1 1
35 16914 1 1 22 PHE CD2 C 6.958 0.566 4.933 1.00 . A A . 22 PHE CD2 1 1
35 16915 1 1 22 PHE CE1 C 8.583 -0.010 7.141 1.00 . A A . 22 PHE CE1 1 1
35 16916 1 1 22 PHE CE2 C 7.444 1.605 5.735 1.00 . A A . 22 PHE CE2 1 1
35 16917 1 1 22 PHE CG C 7.285 -0.762 5.235 1.00 . A A . 22 PHE CG 1 1
35 16918 1 1 22 PHE CZ C 8.256 1.318 6.839 1.00 . A A . 22 PHE CZ 1 1
35 16919 1 1 22 PHE H H 6.107 -3.139 2.348 1.00 . A A . 22 PHE H 1 1
35 16920 1 1 22 PHE HA H 8.290 -1.401 2.930 1.00 . A A . 22 PHE HA 1 1
35 16921 1 1 22 PHE HB2 H 5.867 -1.559 3.859 1.00 . A A . 22 PHE HB2 1 1
35 16922 1 1 22 PHE HB3 H 6.528 -2.737 4.993 1.00 . A A . 22 PHE HB3 1 1
35 16923 1 1 22 PHE HD1 H 8.350 -2.073 6.572 1.00 . A A . 22 PHE HD1 1 1
35 16924 1 1 22 PHE HD2 H 6.333 0.788 4.082 1.00 . A A . 22 PHE HD2 1 1
35 16925 1 1 22 PHE HE1 H 9.210 -0.231 7.992 1.00 . A A . 22 PHE HE1 1 1
35 16926 1 1 22 PHE HE2 H 7.193 2.630 5.502 1.00 . A A . 22 PHE HE2 1 1
35 16927 1 1 22 PHE HZ H 8.630 2.121 7.457 1.00 . A A . 22 PHE HZ 1 1
35 16928 1 1 22 PHE N N 7.078 -3.023 2.272 1.00 . A A . 22 PHE N 1 1
35 16929 1 1 22 PHE O O 9.994 -2.796 4.226 1.00 . A A . 22 PHE O 1 1
35 16930 1 1 23 GLY C C 10.364 -6.007 3.716 1.00 . A A . 23 GLY C 1 1
35 16931 1 1 23 GLY CA C 9.496 -5.400 4.824 1.00 . A A . 23 GLY CA 1 1
35 16932 1 1 23 GLY H H 7.617 -4.745 3.997 1.00 . A A . 23 GLY H 1 1
35 16933 1 1 23 GLY HA2 H 10.124 -4.877 5.532 1.00 . A A . 23 GLY HA2 1 1
35 16934 1 1 23 GLY HA3 H 8.960 -6.188 5.329 1.00 . A A . 23 GLY HA3 1 1
35 16935 1 1 23 GLY N N 8.523 -4.441 4.221 1.00 . A A . 23 GLY N 1 1
35 16936 1 1 23 GLY O O 11.522 -6.316 3.927 1.00 . A A . 23 GLY O 1 1
35 16937 1 1 24 PHE C C 11.759 -5.831 1.023 1.00 . A A . 24 PHE C 1 1
35 16938 1 1 24 PHE CA C 10.603 -6.762 1.406 1.00 . A A . 24 PHE CA 1 1
35 16939 1 1 24 PHE CB C 9.613 -6.889 0.241 1.00 . A A . 24 PHE CB 1 1
35 16940 1 1 24 PHE CD1 C 10.783 -8.726 -1.028 1.00 . A A . 24 PHE CD1 1 1
35 16941 1 1 24 PHE CD2 C 8.583 -9.164 -0.109 1.00 . A A . 24 PHE CD2 1 1
35 16942 1 1 24 PHE CE1 C 10.828 -10.027 -1.541 1.00 . A A . 24 PHE CE1 1 1
35 16943 1 1 24 PHE CE2 C 8.627 -10.466 -0.622 1.00 . A A . 24 PHE CE2 1 1
35 16944 1 1 24 PHE CG C 9.661 -8.294 -0.312 1.00 . A A . 24 PHE CG 1 1
35 16945 1 1 24 PHE CZ C 9.750 -10.897 -1.338 1.00 . A A . 24 PHE CZ 1 1
35 16946 1 1 24 PHE H H 8.878 -5.918 2.393 1.00 . A A . 24 PHE H 1 1
35 16947 1 1 24 PHE HA H 10.979 -7.735 1.677 1.00 . A A . 24 PHE HA 1 1
35 16948 1 1 24 PHE HB2 H 8.616 -6.674 0.590 1.00 . A A . 24 PHE HB2 1 1
35 16949 1 1 24 PHE HB3 H 9.881 -6.189 -0.536 1.00 . A A . 24 PHE HB3 1 1
35 16950 1 1 24 PHE HD1 H 11.616 -8.055 -1.184 1.00 . A A . 24 PHE HD1 1 1
35 16951 1 1 24 PHE HD2 H 7.716 -8.829 0.443 1.00 . A A . 24 PHE HD2 1 1
35 16952 1 1 24 PHE HE1 H 11.694 -10.361 -2.093 1.00 . A A . 24 PHE HE1 1 1
35 16953 1 1 24 PHE HE2 H 7.796 -11.136 -0.466 1.00 . A A . 24 PHE HE2 1 1
35 16954 1 1 24 PHE HZ H 9.785 -11.901 -1.733 1.00 . A A . 24 PHE HZ 1 1
35 16955 1 1 24 PHE N N 9.814 -6.177 2.535 1.00 . A A . 24 PHE N 1 1
35 16956 1 1 24 PHE O O 12.888 -6.261 0.887 1.00 . A A . 24 PHE O 1 1
35 16957 1 1 25 PHE C C 13.694 -3.599 1.517 1.00 . A A . 25 PHE C 1 1
35 16958 1 1 25 PHE CA C 12.560 -3.588 0.478 1.00 . A A . 25 PHE CA 1 1
35 16959 1 1 25 PHE CB C 11.875 -2.219 0.449 1.00 . A A . 25 PHE CB 1 1
35 16960 1 1 25 PHE CD1 C 12.365 -1.226 -1.818 1.00 . A A . 25 PHE CD1 1 1
35 16961 1 1 25 PHE CD2 C 13.658 -0.470 0.089 1.00 . A A . 25 PHE CD2 1 1
35 16962 1 1 25 PHE CE1 C 13.084 -0.360 -2.650 1.00 . A A . 25 PHE CE1 1 1
35 16963 1 1 25 PHE CE2 C 14.378 0.396 -0.742 1.00 . A A . 25 PHE CE2 1 1
35 16964 1 1 25 PHE CG C 12.652 -1.282 -0.448 1.00 . A A . 25 PHE CG 1 1
35 16965 1 1 25 PHE CZ C 14.090 0.451 -2.111 1.00 . A A . 25 PHE CZ 1 1
35 16966 1 1 25 PHE H H 10.561 -4.243 0.971 1.00 . A A . 25 PHE H 1 1
35 16967 1 1 25 PHE HA H 12.951 -3.822 -0.500 1.00 . A A . 25 PHE HA 1 1
35 16968 1 1 25 PHE HB2 H 10.869 -2.328 0.070 1.00 . A A . 25 PHE HB2 1 1
35 16969 1 1 25 PHE HB3 H 11.840 -1.811 1.448 1.00 . A A . 25 PHE HB3 1 1
35 16970 1 1 25 PHE HD1 H 11.588 -1.852 -2.234 1.00 . A A . 25 PHE HD1 1 1
35 16971 1 1 25 PHE HD2 H 13.881 -0.513 1.145 1.00 . A A . 25 PHE HD2 1 1
35 16972 1 1 25 PHE HE1 H 12.863 -0.317 -3.706 1.00 . A A . 25 PHE HE1 1 1
35 16973 1 1 25 PHE HE2 H 15.154 1.021 -0.328 1.00 . A A . 25 PHE HE2 1 1
35 16974 1 1 25 PHE HZ H 14.645 1.120 -2.753 1.00 . A A . 25 PHE HZ 1 1
35 16975 1 1 25 PHE N N 11.483 -4.560 0.852 1.00 . A A . 25 PHE N 1 1
35 16976 1 1 25 PHE O O 14.841 -3.364 1.186 1.00 . A A . 25 PHE O 1 1
35 16977 1 1 26 ALA C C 15.590 -4.839 3.423 1.00 . A A . 26 ALA C 1 1
35 16978 1 1 26 ALA CA C 14.442 -3.901 3.827 1.00 . A A . 26 ALA CA 1 1
35 16979 1 1 26 ALA CB C 13.739 -4.422 5.083 1.00 . A A . 26 ALA CB 1 1
35 16980 1 1 26 ALA H H 12.450 -4.057 3.005 1.00 . A A . 26 ALA H 1 1
35 16981 1 1 26 ALA HA H 14.819 -2.906 4.006 1.00 . A A . 26 ALA HA 1 1
35 16982 1 1 26 ALA HB1 H 14.384 -4.287 5.939 1.00 . A A . 26 ALA HB1 1 1
35 16983 1 1 26 ALA HB2 H 13.519 -5.473 4.962 1.00 . A A . 26 ALA HB2 1 1
35 16984 1 1 26 ALA HB3 H 12.820 -3.877 5.235 1.00 . A A . 26 ALA HB3 1 1
35 16985 1 1 26 ALA N N 13.382 -3.872 2.766 1.00 . A A . 26 ALA N 1 1
35 16986 1 1 26 ALA O O 16.743 -4.570 3.700 1.00 . A A . 26 ALA O 1 1
35 16987 1 1 27 HIS C C 16.400 -6.986 0.793 1.00 . A A . 27 HIS C 1 1
35 16988 1 1 27 HIS CA C 16.358 -6.879 2.330 1.00 . A A . 27 HIS CA 1 1
35 16989 1 1 27 HIS CB C 15.992 -8.228 2.971 1.00 . A A . 27 HIS CB 1 1
35 16990 1 1 27 HIS CD2 C 13.421 -8.789 2.961 1.00 . A A . 27 HIS CD2 1 1
35 16991 1 1 27 HIS CE1 C 13.294 -9.663 0.983 1.00 . A A . 27 HIS CE1 1 1
35 16992 1 1 27 HIS CG C 14.683 -8.739 2.423 1.00 . A A . 27 HIS CG 1 1
35 16993 1 1 27 HIS H H 14.345 -6.122 2.541 1.00 . A A . 27 HIS H 1 1
35 16994 1 1 27 HIS HA H 17.314 -6.548 2.702 1.00 . A A . 27 HIS HA 1 1
35 16995 1 1 27 HIS HB2 H 16.771 -8.946 2.759 1.00 . A A . 27 HIS HB2 1 1
35 16996 1 1 27 HIS HB3 H 15.908 -8.102 4.041 1.00 . A A . 27 HIS HB3 1 1
35 16997 1 1 27 HIS HD1 H 15.304 -9.409 0.511 1.00 . A A . 27 HIS HD1 1 1
35 16998 1 1 27 HIS HD2 H 13.148 -8.426 3.941 1.00 . A A . 27 HIS HD2 1 1
35 16999 1 1 27 HIS HE1 H 12.915 -10.133 0.088 1.00 . A A . 27 HIS HE1 1 1
35 17000 1 1 27 HIS N N 15.282 -5.931 2.762 1.00 . A A . 27 HIS N 1 1
35 17001 1 1 27 HIS ND1 N 14.577 -9.301 1.160 1.00 . A A . 27 HIS ND1 1 1
35 17002 1 1 27 HIS NE2 N 12.546 -9.374 2.050 1.00 . A A . 27 HIS NE2 1 1
35 17003 1 1 27 HIS O O 16.901 -7.953 0.247 1.00 . A A . 27 HIS O 1 1
35 17004 1 1 28 LEU C C 16.897 -5.027 -1.960 1.00 . A A . 28 LEU C 1 1
35 17005 1 1 28 LEU CA C 15.891 -6.043 -1.401 1.00 . A A . 28 LEU CA 1 1
35 17006 1 1 28 LEU CB C 14.465 -5.674 -1.821 1.00 . A A . 28 LEU CB 1 1
35 17007 1 1 28 LEU CD1 C 13.436 -7.430 -3.274 1.00 . A A . 28 LEU CD1 1 1
35 17008 1 1 28 LEU CD2 C 13.418 -5.040 -4.005 1.00 . A A . 28 LEU CD2 1 1
35 17009 1 1 28 LEU CG C 14.221 -6.117 -3.267 1.00 . A A . 28 LEU CG 1 1
35 17010 1 1 28 LEU H H 15.486 -5.232 0.555 1.00 . A A . 28 LEU H 1 1
35 17011 1 1 28 LEU HA H 16.130 -7.036 -1.747 1.00 . A A . 28 LEU HA 1 1
35 17012 1 1 28 LEU HB2 H 13.760 -6.169 -1.169 1.00 . A A . 28 LEU HB2 1 1
35 17013 1 1 28 LEU HB3 H 14.333 -4.605 -1.745 1.00 . A A . 28 LEU HB3 1 1
35 17014 1 1 28 LEU HD11 H 12.475 -7.276 -2.807 1.00 . A A . 28 LEU HD11 1 1
35 17015 1 1 28 LEU HD12 H 13.986 -8.182 -2.728 1.00 . A A . 28 LEU HD12 1 1
35 17016 1 1 28 LEU HD13 H 13.292 -7.758 -4.293 1.00 . A A . 28 LEU HD13 1 1
35 17017 1 1 28 LEU HD21 H 12.930 -4.397 -3.286 1.00 . A A . 28 LEU HD21 1 1
35 17018 1 1 28 LEU HD22 H 12.675 -5.510 -4.631 1.00 . A A . 28 LEU HD22 1 1
35 17019 1 1 28 LEU HD23 H 14.084 -4.452 -4.619 1.00 . A A . 28 LEU HD23 1 1
35 17020 1 1 28 LEU HG H 15.170 -6.264 -3.763 1.00 . A A . 28 LEU HG 1 1
35 17021 1 1 28 LEU N N 15.881 -6.001 0.095 1.00 . A A . 28 LEU N 1 1
35 17022 1 1 28 LEU O O 17.598 -5.304 -2.914 1.00 . A A . 28 LEU O 1 1
35 17023 1 1 29 LEU C C 19.332 -3.064 -1.280 1.00 . A A . 29 LEU C 1 1
35 17024 1 1 29 LEU CA C 17.936 -2.824 -1.877 1.00 . A A . 29 LEU CA 1 1
35 17025 1 1 29 LEU CB C 17.372 -1.481 -1.404 1.00 . A A . 29 LEU CB 1 1
35 17026 1 1 29 LEU CD1 C 17.329 -0.161 -3.531 1.00 . A A . 29 LEU CD1 1 1
35 17027 1 1 29 LEU CD2 C 17.931 0.957 -1.380 1.00 . A A . 29 LEU CD2 1 1
35 17028 1 1 29 LEU CG C 18.035 -0.341 -2.185 1.00 . A A . 29 LEU CG 1 1
35 17029 1 1 29 LEU H H 16.399 -3.652 -0.606 1.00 . A A . 29 LEU H 1 1
35 17030 1 1 29 LEU HA H 17.977 -2.846 -2.954 1.00 . A A . 29 LEU HA 1 1
35 17031 1 1 29 LEU HB2 H 16.305 -1.460 -1.569 1.00 . A A . 29 LEU HB2 1 1
35 17032 1 1 29 LEU HB3 H 17.575 -1.357 -0.351 1.00 . A A . 29 LEU HB3 1 1
35 17033 1 1 29 LEU HD11 H 17.623 -0.957 -4.201 1.00 . A A . 29 LEU HD11 1 1
35 17034 1 1 29 LEU HD12 H 17.608 0.790 -3.960 1.00 . A A . 29 LEU HD12 1 1
35 17035 1 1 29 LEU HD13 H 16.259 -0.190 -3.386 1.00 . A A . 29 LEU HD13 1 1
35 17036 1 1 29 LEU HD21 H 18.084 0.745 -0.331 1.00 . A A . 29 LEU HD21 1 1
35 17037 1 1 29 LEU HD22 H 16.953 1.392 -1.520 1.00 . A A . 29 LEU HD22 1 1
35 17038 1 1 29 LEU HD23 H 18.686 1.652 -1.720 1.00 . A A . 29 LEU HD23 1 1
35 17039 1 1 29 LEU HG H 19.075 -0.578 -2.354 1.00 . A A . 29 LEU HG 1 1
35 17040 1 1 29 LEU N N 16.973 -3.854 -1.375 1.00 . A A . 29 LEU N 1 1
35 17041 1 1 29 LEU O O 19.485 -3.114 -0.073 1.00 . A A . 29 LEU O 1 1
35 17042 1 1 30 PRO C C 22.319 -2.138 -1.163 1.00 . A A . 30 PRO C 1 1
35 17043 1 1 30 PRO CA C 21.705 -3.442 -1.698 1.00 . A A . 30 PRO CA 1 1
35 17044 1 1 30 PRO CB C 22.417 -3.911 -2.965 1.00 . A A . 30 PRO CB 1 1
35 17045 1 1 30 PRO CD C 20.205 -3.164 -3.616 1.00 . A A . 30 PRO CD 1 1
35 17046 1 1 30 PRO CG C 21.622 -3.340 -4.098 1.00 . A A . 30 PRO CG 1 1
35 17047 1 1 30 PRO HA H 21.736 -4.215 -0.947 1.00 . A A . 30 PRO HA 1 1
35 17048 1 1 30 PRO HB2 H 23.430 -3.536 -2.986 1.00 . A A . 30 PRO HB2 1 1
35 17049 1 1 30 PRO HB3 H 22.414 -4.989 -3.020 1.00 . A A . 30 PRO HB3 1 1
35 17050 1 1 30 PRO HD2 H 19.812 -2.210 -3.942 1.00 . A A . 30 PRO HD2 1 1
35 17051 1 1 30 PRO HD3 H 19.582 -3.972 -3.967 1.00 . A A . 30 PRO HD3 1 1
35 17052 1 1 30 PRO HG2 H 22.036 -2.383 -4.388 1.00 . A A . 30 PRO HG2 1 1
35 17053 1 1 30 PRO HG3 H 21.638 -4.018 -4.937 1.00 . A A . 30 PRO HG3 1 1
35 17054 1 1 30 PRO N N 20.308 -3.206 -2.150 1.00 . A A . 30 PRO N 1 1
35 17055 1 1 30 PRO O O 23.057 -1.460 -1.855 1.00 . A A . 30 PRO O 1 1
35 17056 1 1 31 ARG C C 22.184 0.698 -0.179 1.00 . A A . 31 ARG C 1 1
35 17057 1 1 31 ARG CA C 22.550 -0.529 0.678 1.00 . A A . 31 ARG CA 1 1
35 17058 1 1 31 ARG CB C 24.071 -0.730 0.740 1.00 . A A . 31 ARG CB 1 1
35 17059 1 1 31 ARG CD C 25.929 -1.928 1.908 1.00 . A A . 31 ARG CD 1 1
35 17060 1 1 31 ARG CG C 24.423 -1.655 1.907 1.00 . A A . 31 ARG CG 1 1
35 17061 1 1 31 ARG CZ C 27.229 -0.706 3.551 1.00 . A A . 31 ARG CZ 1 1
35 17062 1 1 31 ARG H H 21.405 -2.358 0.591 1.00 . A A . 31 ARG H 1 1
35 17063 1 1 31 ARG HA H 22.160 -0.408 1.677 1.00 . A A . 31 ARG HA 1 1
35 17064 1 1 31 ARG HB2 H 24.416 -1.169 -0.185 1.00 . A A . 31 ARG HB2 1 1
35 17065 1 1 31 ARG HB3 H 24.553 0.226 0.884 1.00 . A A . 31 ARG HB3 1 1
35 17066 1 1 31 ARG HD2 H 26.158 -2.766 2.553 1.00 . A A . 31 ARG HD2 1 1
35 17067 1 1 31 ARG HD3 H 26.279 -2.119 0.905 1.00 . A A . 31 ARG HD3 1 1
35 17068 1 1 31 ARG HE H 26.451 0.163 1.944 1.00 . A A . 31 ARG HE 1 1
35 17069 1 1 31 ARG HG2 H 24.140 -1.183 2.837 1.00 . A A . 31 ARG HG2 1 1
35 17070 1 1 31 ARG HG3 H 23.891 -2.588 1.799 1.00 . A A . 31 ARG HG3 1 1
35 17071 1 1 31 ARG HH11 H 28.967 -1.156 2.659 1.00 . A A . 31 ARG HH11 1 1
35 17072 1 1 31 ARG HH12 H 29.032 -0.994 4.382 1.00 . A A . 31 ARG HH12 1 1
35 17073 1 1 31 ARG HH21 H 25.648 -0.264 4.701 1.00 . A A . 31 ARG HH21 1 1
35 17074 1 1 31 ARG HH22 H 27.145 -0.487 5.543 1.00 . A A . 31 ARG HH22 1 1
35 17075 1 1 31 ARG N N 22.008 -1.789 0.066 1.00 . A A . 31 ARG N 1 1
35 17076 1 1 31 ARG NE N 26.551 -0.679 2.436 1.00 . A A . 31 ARG NE 1 1
35 17077 1 1 31 ARG NH1 N 28.509 -0.973 3.530 1.00 . A A . 31 ARG NH1 1 1
35 17078 1 1 31 ARG NH2 N 26.628 -0.467 4.687 1.00 . A A . 31 ARG NH2 1 1
35 17079 1 1 31 ARG O O 22.945 1.654 -0.173 1.00 . A A . 31 ARG O 1 1
35 17080 1 1 31 ARG OXT O 21.143 0.666 -0.818 1.00 . A A . 31 ARG OXT 1 1
36 17081 1 1 1 ASP C C -12.807 1.473 14.606 1.00 . A A . 1 ASP C 1 1
36 17082 1 1 1 ASP CA C -13.705 0.372 15.180 1.00 . A A . 1 ASP CA 1 1
36 17083 1 1 1 ASP CB C -13.035 -0.996 15.027 1.00 . A A . 1 ASP CB 1 1
36 17084 1 1 1 ASP CG C -13.394 -1.877 16.224 1.00 . A A . 1 ASP CG 1 1
36 17085 1 1 1 ASP HA H -13.914 0.563 16.221 1.00 . A A . 1 ASP HA 1 1
36 17086 1 1 1 ASP HB2 H -13.378 -1.466 14.116 1.00 . A A . 1 ASP HB2 1 1
36 17087 1 1 1 ASP HB3 H -11.963 -0.870 14.985 1.00 . A A . 1 ASP HB3 1 1
36 17088 1 1 1 ASP N N -14.978 0.277 14.404 1.00 . A A . 1 ASP N 1 1
36 17089 1 1 1 ASP O O -12.990 1.914 13.486 1.00 . A A . 1 ASP O 1 1
36 17090 1 1 1 ASP OD1 O -14.430 -2.518 16.172 1.00 . A A . 1 ASP OD1 1 1
36 17091 1 1 1 ASP OD2 O -12.628 -1.892 17.173 1.00 . A A . 1 ASP OD2 1 1
36 17092 1 1 2 THR C C -9.894 2.385 13.899 1.00 . A A . 2 THR C 1 1
36 17093 1 1 2 THR CA C -10.917 2.985 14.870 1.00 . A A . 2 THR CA 1 1
36 17094 1 1 2 THR CB C -10.216 3.535 16.119 1.00 . A A . 2 THR CB 1 1
36 17095 1 1 2 THR CG2 C -9.588 4.893 15.799 1.00 . A A . 2 THR CG2 1 1
36 17096 1 1 2 THR H H -11.710 1.540 16.263 1.00 . A A . 2 THR H 1 1
36 17097 1 1 2 THR HA H -11.479 3.769 14.386 1.00 . A A . 2 THR HA 1 1
36 17098 1 1 2 THR HB H -9.442 2.850 16.428 1.00 . A A . 2 THR HB 1 1
36 17099 1 1 2 THR HG1 H -10.686 3.692 18.002 1.00 . A A . 2 THR HG1 1 1
36 17100 1 1 2 THR HG21 H -8.970 4.805 14.917 1.00 . A A . 2 THR HG21 1 1
36 17101 1 1 2 THR HG22 H -8.982 5.215 16.632 1.00 . A A . 2 THR HG22 1 1
36 17102 1 1 2 THR HG23 H -10.369 5.618 15.619 1.00 . A A . 2 THR HG23 1 1
36 17103 1 1 2 THR N N -11.836 1.914 15.365 1.00 . A A . 2 THR N 1 1
36 17104 1 1 2 THR O O -9.340 1.330 14.147 1.00 . A A . 2 THR O 1 1
36 17105 1 1 2 THR OG1 O -11.164 3.688 17.169 1.00 . A A . 2 THR OG1 1 1
36 17106 1 1 3 GLU C C -7.583 3.575 11.516 1.00 . A A . 3 GLU C 1 1
36 17107 1 1 3 GLU CA C -8.661 2.522 11.809 1.00 . A A . 3 GLU CA 1 1
36 17108 1 1 3 GLU CB C -9.489 2.225 10.556 1.00 . A A . 3 GLU CB 1 1
36 17109 1 1 3 GLU CD C -9.531 0.926 8.418 1.00 . A A . 3 GLU CD 1 1
36 17110 1 1 3 GLU CG C -8.857 1.064 9.785 1.00 . A A . 3 GLU CG 1 1
36 17111 1 1 3 GLU H H -10.107 3.897 12.625 1.00 . A A . 3 GLU H 1 1
36 17112 1 1 3 GLU HA H -8.209 1.614 12.175 1.00 . A A . 3 GLU HA 1 1
36 17113 1 1 3 GLU HB2 H -10.496 1.958 10.845 1.00 . A A . 3 GLU HB2 1 1
36 17114 1 1 3 GLU HB3 H -9.517 3.100 9.925 1.00 . A A . 3 GLU HB3 1 1
36 17115 1 1 3 GLU HG2 H -7.801 1.255 9.648 1.00 . A A . 3 GLU HG2 1 1
36 17116 1 1 3 GLU HG3 H -8.987 0.148 10.342 1.00 . A A . 3 GLU HG3 1 1
36 17117 1 1 3 GLU N N -9.644 3.050 12.800 1.00 . A A . 3 GLU N 1 1
36 17118 1 1 3 GLU O O -7.800 4.509 10.765 1.00 . A A . 3 GLU O 1 1
36 17119 1 1 3 GLU OE1 O -9.509 1.888 7.668 1.00 . A A . 3 GLU OE1 1 1
36 17120 1 1 3 GLU OE2 O -10.057 -0.140 8.143 1.00 . A A . 3 GLU OE2 1 1
36 17121 1 1 4 ILE C C -4.608 4.113 10.535 1.00 . A A . 4 ILE C 1 1
36 17122 1 1 4 ILE CA C -5.323 4.416 11.869 1.00 . A A . 4 ILE CA 1 1
36 17123 1 1 4 ILE CB C -4.381 4.267 13.081 1.00 . A A . 4 ILE CB 1 1
36 17124 1 1 4 ILE CD1 C -2.529 5.766 12.237 1.00 . A A . 4 ILE CD1 1 1
36 17125 1 1 4 ILE CG1 C -3.612 5.581 13.308 1.00 . A A . 4 ILE CG1 1 1
36 17126 1 1 4 ILE CG2 C -3.393 3.114 12.869 1.00 . A A . 4 ILE CG2 1 1
36 17127 1 1 4 ILE H H -6.276 2.668 12.708 1.00 . A A . 4 ILE H 1 1
36 17128 1 1 4 ILE HA H -5.728 5.416 11.846 1.00 . A A . 4 ILE HA 1 1
36 17129 1 1 4 ILE HB H -4.977 4.055 13.958 1.00 . A A . 4 ILE HB 1 1
36 17130 1 1 4 ILE HD11 H -2.439 4.863 11.652 1.00 . A A . 4 ILE HD11 1 1
36 17131 1 1 4 ILE HD12 H -1.585 5.978 12.715 1.00 . A A . 4 ILE HD12 1 1
36 17132 1 1 4 ILE HD13 H -2.800 6.588 11.591 1.00 . A A . 4 ILE HD13 1 1
36 17133 1 1 4 ILE HG12 H -4.303 6.410 13.263 1.00 . A A . 4 ILE HG12 1 1
36 17134 1 1 4 ILE HG13 H -3.149 5.557 14.283 1.00 . A A . 4 ILE HG13 1 1
36 17135 1 1 4 ILE HG21 H -2.801 2.979 13.762 1.00 . A A . 4 ILE HG21 1 1
36 17136 1 1 4 ILE HG22 H -2.743 3.345 12.038 1.00 . A A . 4 ILE HG22 1 1
36 17137 1 1 4 ILE HG23 H -3.939 2.207 12.657 1.00 . A A . 4 ILE HG23 1 1
36 17138 1 1 4 ILE N N -6.423 3.429 12.108 1.00 . A A . 4 ILE N 1 1
36 17139 1 1 4 ILE O O -4.065 5.000 9.905 1.00 . A A . 4 ILE O 1 1
36 17140 1 1 5 ILE C C -5.023 2.293 7.718 1.00 . A A . 5 ILE C 1 1
36 17141 1 1 5 ILE CA C -3.955 2.525 8.800 1.00 . A A . 5 ILE CA 1 1
36 17142 1 1 5 ILE CB C -3.161 1.234 9.072 1.00 . A A . 5 ILE CB 1 1
36 17143 1 1 5 ILE CD1 C -1.297 2.609 10.053 1.00 . A A . 5 ILE CD1 1 1
36 17144 1 1 5 ILE CG1 C -2.237 1.421 10.285 1.00 . A A . 5 ILE CG1 1 1
36 17145 1 1 5 ILE CG2 C -2.312 0.880 7.846 1.00 . A A . 5 ILE CG2 1 1
36 17146 1 1 5 ILE H H -5.073 2.175 10.613 1.00 . A A . 5 ILE H 1 1
36 17147 1 1 5 ILE HA H -3.283 3.314 8.498 1.00 . A A . 5 ILE HA 1 1
36 17148 1 1 5 ILE HB H -3.854 0.427 9.268 1.00 . A A . 5 ILE HB 1 1
36 17149 1 1 5 ILE HD11 H -0.590 2.671 10.866 1.00 . A A . 5 ILE HD11 1 1
36 17150 1 1 5 ILE HD12 H -1.873 3.520 10.006 1.00 . A A . 5 ILE HD12 1 1
36 17151 1 1 5 ILE HD13 H -0.765 2.471 9.124 1.00 . A A . 5 ILE HD13 1 1
36 17152 1 1 5 ILE HG12 H -2.835 1.601 11.165 1.00 . A A . 5 ILE HG12 1 1
36 17153 1 1 5 ILE HG13 H -1.651 0.525 10.429 1.00 . A A . 5 ILE HG13 1 1
36 17154 1 1 5 ILE HG21 H -1.520 0.207 8.138 1.00 . A A . 5 ILE HG21 1 1
36 17155 1 1 5 ILE HG22 H -1.883 1.782 7.433 1.00 . A A . 5 ILE HG22 1 1
36 17156 1 1 5 ILE HG23 H -2.933 0.404 7.102 1.00 . A A . 5 ILE HG23 1 1
36 17157 1 1 5 ILE N N -4.619 2.873 10.097 1.00 . A A . 5 ILE N 1 1
36 17158 1 1 5 ILE O O -5.070 1.254 7.086 1.00 . A A . 5 ILE O 1 1
36 17159 1 1 6 GLY C C -6.565 3.885 5.214 1.00 . A A . 6 GLY C 1 1
36 17160 1 1 6 GLY CA C -6.950 3.104 6.470 1.00 . A A . 6 GLY CA 1 1
36 17161 1 1 6 GLY H H -5.827 4.085 8.026 1.00 . A A . 6 GLY H 1 1
36 17162 1 1 6 GLY HA2 H -7.065 2.057 6.225 1.00 . A A . 6 GLY HA2 1 1
36 17163 1 1 6 GLY HA3 H -7.882 3.487 6.856 1.00 . A A . 6 GLY HA3 1 1
36 17164 1 1 6 GLY N N -5.882 3.258 7.504 1.00 . A A . 6 GLY N 1 1
36 17165 1 1 6 GLY O O -6.369 3.317 4.155 1.00 . A A . 6 GLY O 1 1
36 17166 1 1 7 GLY C C -7.343 6.548 3.442 1.00 . A A . 7 GLY C 1 1
36 17167 1 1 7 GLY CA C -6.082 6.014 4.133 1.00 . A A . 7 GLY CA 1 1
36 17168 1 1 7 GLY H H -6.621 5.620 6.185 1.00 . A A . 7 GLY H 1 1
36 17169 1 1 7 GLY HA2 H -5.470 6.845 4.456 1.00 . A A . 7 GLY HA2 1 1
36 17170 1 1 7 GLY HA3 H -5.523 5.408 3.435 1.00 . A A . 7 GLY HA3 1 1
36 17171 1 1 7 GLY N N -6.456 5.187 5.321 1.00 . A A . 7 GLY N 1 1
36 17172 1 1 7 GLY O O -7.377 7.681 3.001 1.00 . A A . 7 GLY O 1 1
36 17173 1 1 8 LEU C C -9.419 6.425 1.163 1.00 . A A . 8 LEU C 1 1
36 17174 1 1 8 LEU CA C -9.647 6.170 2.665 1.00 . A A . 8 LEU CA 1 1
36 17175 1 1 8 LEU CB C -10.077 7.460 3.379 1.00 . A A . 8 LEU CB 1 1
36 17176 1 1 8 LEU CD1 C -11.852 8.406 4.864 1.00 . A A . 8 LEU CD1 1 1
36 17177 1 1 8 LEU CD2 C -12.445 7.585 2.581 1.00 . A A . 8 LEU CD2 1 1
36 17178 1 1 8 LEU CG C -11.546 7.352 3.798 1.00 . A A . 8 LEU CG 1 1
36 17179 1 1 8 LEU H H -8.310 4.826 3.694 1.00 . A A . 8 LEU H 1 1
36 17180 1 1 8 LEU HA H -10.405 5.414 2.795 1.00 . A A . 8 LEU HA 1 1
36 17181 1 1 8 LEU HB2 H -9.463 7.609 4.256 1.00 . A A . 8 LEU HB2 1 1
36 17182 1 1 8 LEU HB3 H -9.956 8.299 2.710 1.00 . A A . 8 LEU HB3 1 1
36 17183 1 1 8 LEU HD11 H -12.908 8.392 5.091 1.00 . A A . 8 LEU HD11 1 1
36 17184 1 1 8 LEU HD12 H -11.577 9.383 4.493 1.00 . A A . 8 LEU HD12 1 1
36 17185 1 1 8 LEU HD13 H -11.287 8.189 5.758 1.00 . A A . 8 LEU HD13 1 1
36 17186 1 1 8 LEU HD21 H -12.408 6.722 1.934 1.00 . A A . 8 LEU HD21 1 1
36 17187 1 1 8 LEU HD22 H -12.101 8.455 2.040 1.00 . A A . 8 LEU HD22 1 1
36 17188 1 1 8 LEU HD23 H -13.461 7.746 2.909 1.00 . A A . 8 LEU HD23 1 1
36 17189 1 1 8 LEU HG H -11.733 6.367 4.203 1.00 . A A . 8 LEU HG 1 1
36 17190 1 1 8 LEU N N -8.374 5.734 3.337 1.00 . A A . 8 LEU N 1 1
36 17191 1 1 8 LEU O O -10.228 7.053 0.505 1.00 . A A . 8 LEU O 1 1
36 17192 1 1 9 THR C C -7.265 4.940 -1.403 1.00 . A A . 9 THR C 1 1
36 17193 1 1 9 THR CA C -8.049 6.140 -0.840 1.00 . A A . 9 THR CA 1 1
36 17194 1 1 9 THR CB C -7.205 7.426 -0.917 1.00 . A A . 9 THR CB 1 1
36 17195 1 1 9 THR CG2 C -7.125 7.906 -2.370 1.00 . A A . 9 THR CG2 1 1
36 17196 1 1 9 THR H H -7.694 5.431 1.165 1.00 . A A . 9 THR H 1 1
36 17197 1 1 9 THR HA H -8.972 6.274 -1.384 1.00 . A A . 9 THR HA 1 1
36 17198 1 1 9 THR HB H -6.209 7.221 -0.558 1.00 . A A . 9 THR HB 1 1
36 17199 1 1 9 THR HG1 H -8.721 8.526 -0.369 1.00 . A A . 9 THR HG1 1 1
36 17200 1 1 9 THR HG21 H -8.049 7.672 -2.879 1.00 . A A . 9 THR HG21 1 1
36 17201 1 1 9 THR HG22 H -6.304 7.411 -2.868 1.00 . A A . 9 THR HG22 1 1
36 17202 1 1 9 THR HG23 H -6.965 8.974 -2.388 1.00 . A A . 9 THR HG23 1 1
36 17203 1 1 9 THR N N -8.329 5.937 0.617 1.00 . A A . 9 THR N 1 1
36 17204 1 1 9 THR O O -6.573 5.054 -2.398 1.00 . A A . 9 THR O 1 1
36 17205 1 1 9 THR OG1 O -7.797 8.444 -0.118 1.00 . A A . 9 THR OG1 1 1
36 17206 1 1 10 ILE C C -7.463 1.317 -1.021 1.00 . A A . 10 ILE C 1 1
36 17207 1 1 10 ILE CA C -6.633 2.585 -1.271 1.00 . A A . 10 ILE CA 1 1
36 17208 1 1 10 ILE CB C -5.320 2.535 -0.468 1.00 . A A . 10 ILE CB 1 1
36 17209 1 1 10 ILE CD1 C -4.589 1.940 1.852 1.00 . A A . 10 ILE CD1 1 1
36 17210 1 1 10 ILE CG1 C -5.600 2.740 1.028 1.00 . A A . 10 ILE CG1 1 1
36 17211 1 1 10 ILE CG2 C -4.374 3.633 -0.959 1.00 . A A . 10 ILE CG2 1 1
36 17212 1 1 10 ILE H H -7.935 3.718 0.021 1.00 . A A . 10 ILE H 1 1
36 17213 1 1 10 ILE HA H -6.415 2.689 -2.322 1.00 . A A . 10 ILE HA 1 1
36 17214 1 1 10 ILE HB H -4.851 1.573 -0.616 1.00 . A A . 10 ILE HB 1 1
36 17215 1 1 10 ILE HD11 H -4.922 0.916 1.934 1.00 . A A . 10 ILE HD11 1 1
36 17216 1 1 10 ILE HD12 H -4.506 2.373 2.838 1.00 . A A . 10 ILE HD12 1 1
36 17217 1 1 10 ILE HD13 H -3.625 1.968 1.365 1.00 . A A . 10 ILE HD13 1 1
36 17218 1 1 10 ILE HG12 H -5.513 3.790 1.270 1.00 . A A . 10 ILE HG12 1 1
36 17219 1 1 10 ILE HG13 H -6.597 2.400 1.259 1.00 . A A . 10 ILE HG13 1 1
36 17220 1 1 10 ILE HG21 H -3.364 3.401 -0.652 1.00 . A A . 10 ILE HG21 1 1
36 17221 1 1 10 ILE HG22 H -4.670 4.580 -0.534 1.00 . A A . 10 ILE HG22 1 1
36 17222 1 1 10 ILE HG23 H -4.417 3.693 -2.037 1.00 . A A . 10 ILE HG23 1 1
36 17223 1 1 10 ILE N N -7.369 3.790 -0.775 1.00 . A A . 10 ILE N 1 1
36 17224 1 1 10 ILE O O -8.085 1.182 0.017 1.00 . A A . 10 ILE O 1 1
36 17225 1 1 11 PRO C C -7.555 -1.782 -0.841 1.00 . A A . 11 PRO C 1 1
36 17226 1 1 11 PRO CA C -8.216 -0.843 -1.864 1.00 . A A . 11 PRO CA 1 1
36 17227 1 1 11 PRO CB C -8.159 -1.432 -3.273 1.00 . A A . 11 PRO CB 1 1
36 17228 1 1 11 PRO CD C -6.729 0.512 -3.265 1.00 . A A . 11 PRO CD 1 1
36 17229 1 1 11 PRO CG C -6.933 -0.841 -3.893 1.00 . A A . 11 PRO CG 1 1
36 17230 1 1 11 PRO HA H -9.239 -0.642 -1.590 1.00 . A A . 11 PRO HA 1 1
36 17231 1 1 11 PRO HB2 H -8.079 -2.509 -3.226 1.00 . A A . 11 PRO HB2 1 1
36 17232 1 1 11 PRO HB3 H -9.033 -1.143 -3.837 1.00 . A A . 11 PRO HB3 1 1
36 17233 1 1 11 PRO HD2 H -5.676 0.697 -3.100 1.00 . A A . 11 PRO HD2 1 1
36 17234 1 1 11 PRO HD3 H -7.160 1.285 -3.883 1.00 . A A . 11 PRO HD3 1 1
36 17235 1 1 11 PRO HG2 H -6.080 -1.475 -3.696 1.00 . A A . 11 PRO HG2 1 1
36 17236 1 1 11 PRO HG3 H -7.074 -0.730 -4.958 1.00 . A A . 11 PRO HG3 1 1
36 17237 1 1 11 PRO N N -7.449 0.425 -1.986 1.00 . A A . 11 PRO N 1 1
36 17238 1 1 11 PRO O O -6.442 -1.545 -0.415 1.00 . A A . 11 PRO O 1 1
36 17239 1 1 12 PRO C C -6.605 -4.646 -0.096 1.00 . A A . 12 PRO C 1 1
36 17240 1 1 12 PRO CA C -7.739 -3.805 0.511 1.00 . A A . 12 PRO CA 1 1
36 17241 1 1 12 PRO CB C -8.952 -4.675 0.834 1.00 . A A . 12 PRO CB 1 1
36 17242 1 1 12 PRO CD C -9.616 -3.184 -0.941 1.00 . A A . 12 PRO CD 1 1
36 17243 1 1 12 PRO CG C -9.845 -4.554 -0.358 1.00 . A A . 12 PRO CG 1 1
36 17244 1 1 12 PRO HA H -7.402 -3.300 1.401 1.00 . A A . 12 PRO HA 1 1
36 17245 1 1 12 PRO HB2 H -8.648 -5.703 0.978 1.00 . A A . 12 PRO HB2 1 1
36 17246 1 1 12 PRO HB3 H -9.458 -4.304 1.713 1.00 . A A . 12 PRO HB3 1 1
36 17247 1 1 12 PRO HD2 H -9.651 -3.223 -2.022 1.00 . A A . 12 PRO HD2 1 1
36 17248 1 1 12 PRO HD3 H -10.341 -2.482 -0.561 1.00 . A A . 12 PRO HD3 1 1
36 17249 1 1 12 PRO HG2 H -9.595 -5.314 -1.085 1.00 . A A . 12 PRO HG2 1 1
36 17250 1 1 12 PRO HG3 H -10.877 -4.653 -0.059 1.00 . A A . 12 PRO HG3 1 1
36 17251 1 1 12 PRO N N -8.268 -2.823 -0.476 1.00 . A A . 12 PRO N 1 1
36 17252 1 1 12 PRO O O -5.707 -5.079 0.602 1.00 . A A . 12 PRO O 1 1
36 17253 1 1 13 VAL C C -4.233 -4.921 -2.072 1.00 . A A . 13 VAL C 1 1
36 17254 1 1 13 VAL CA C -5.562 -5.696 -2.035 1.00 . A A . 13 VAL CA 1 1
36 17255 1 1 13 VAL CB C -6.077 -5.993 -3.456 1.00 . A A . 13 VAL CB 1 1
36 17256 1 1 13 VAL CG1 C -6.049 -4.721 -4.312 1.00 . A A . 13 VAL CG1 1 1
36 17257 1 1 13 VAL CG2 C -5.193 -7.061 -4.107 1.00 . A A . 13 VAL CG2 1 1
36 17258 1 1 13 VAL H H -7.371 -4.521 -1.929 1.00 . A A . 13 VAL H 1 1
36 17259 1 1 13 VAL HA H -5.429 -6.623 -1.498 1.00 . A A . 13 VAL HA 1 1
36 17260 1 1 13 VAL HB H -7.092 -6.357 -3.396 1.00 . A A . 13 VAL HB 1 1
36 17261 1 1 13 VAL HG11 H -6.524 -3.914 -3.776 1.00 . A A . 13 VAL HG11 1 1
36 17262 1 1 13 VAL HG12 H -6.578 -4.898 -5.236 1.00 . A A . 13 VAL HG12 1 1
36 17263 1 1 13 VAL HG13 H -5.025 -4.455 -4.529 1.00 . A A . 13 VAL HG13 1 1
36 17264 1 1 13 VAL HG21 H -5.205 -7.957 -3.503 1.00 . A A . 13 VAL HG21 1 1
36 17265 1 1 13 VAL HG22 H -4.180 -6.693 -4.183 1.00 . A A . 13 VAL HG22 1 1
36 17266 1 1 13 VAL HG23 H -5.569 -7.288 -5.093 1.00 . A A . 13 VAL HG23 1 1
36 17267 1 1 13 VAL N N -6.638 -4.880 -1.388 1.00 . A A . 13 VAL N 1 1
36 17268 1 1 13 VAL O O -3.172 -5.508 -1.963 1.00 . A A . 13 VAL O 1 1
36 17269 1 1 14 VAL C C -2.305 -2.876 -0.884 1.00 . A A . 14 VAL C 1 1
36 17270 1 1 14 VAL CA C -2.999 -2.829 -2.256 1.00 . A A . 14 VAL CA 1 1
36 17271 1 1 14 VAL CB C -3.401 -1.394 -2.643 1.00 . A A . 14 VAL CB 1 1
36 17272 1 1 14 VAL CG1 C -3.813 -0.590 -1.407 1.00 . A A . 14 VAL CG1 1 1
36 17273 1 1 14 VAL CG2 C -2.212 -0.705 -3.317 1.00 . A A . 14 VAL CG2 1 1
36 17274 1 1 14 VAL H H -5.137 -3.156 -2.301 1.00 . A A . 14 VAL H 1 1
36 17275 1 1 14 VAL HA H -2.343 -3.235 -3.009 1.00 . A A . 14 VAL HA 1 1
36 17276 1 1 14 VAL HB H -4.229 -1.431 -3.336 1.00 . A A . 14 VAL HB 1 1
36 17277 1 1 14 VAL HG11 H -2.931 -0.193 -0.925 1.00 . A A . 14 VAL HG11 1 1
36 17278 1 1 14 VAL HG12 H -4.339 -1.232 -0.718 1.00 . A A . 14 VAL HG12 1 1
36 17279 1 1 14 VAL HG13 H -4.457 0.222 -1.705 1.00 . A A . 14 VAL HG13 1 1
36 17280 1 1 14 VAL HG21 H -2.432 0.345 -3.450 1.00 . A A . 14 VAL HG21 1 1
36 17281 1 1 14 VAL HG22 H -2.030 -1.159 -4.279 1.00 . A A . 14 VAL HG22 1 1
36 17282 1 1 14 VAL HG23 H -1.334 -0.813 -2.697 1.00 . A A . 14 VAL HG23 1 1
36 17283 1 1 14 VAL N N -4.274 -3.615 -2.219 1.00 . A A . 14 VAL N 1 1
36 17284 1 1 14 VAL O O -1.092 -2.849 -0.800 1.00 . A A . 14 VAL O 1 1
36 17285 1 1 15 ALA C C -1.553 -4.279 1.638 1.00 . A A . 15 ALA C 1 1
36 17286 1 1 15 ALA CA C -2.446 -3.036 1.547 1.00 . A A . 15 ALA CA 1 1
36 17287 1 1 15 ALA CB C -3.622 -3.142 2.522 1.00 . A A . 15 ALA CB 1 1
36 17288 1 1 15 ALA H H -4.040 -2.999 0.092 1.00 . A A . 15 ALA H 1 1
36 17289 1 1 15 ALA HA H -1.874 -2.144 1.749 1.00 . A A . 15 ALA HA 1 1
36 17290 1 1 15 ALA HB1 H -3.247 -3.175 3.535 1.00 . A A . 15 ALA HB1 1 1
36 17291 1 1 15 ALA HB2 H -4.181 -4.042 2.316 1.00 . A A . 15 ALA HB2 1 1
36 17292 1 1 15 ALA HB3 H -4.266 -2.282 2.405 1.00 . A A . 15 ALA HB3 1 1
36 17293 1 1 15 ALA N N -3.066 -2.964 0.186 1.00 . A A . 15 ALA N 1 1
36 17294 1 1 15 ALA O O -0.466 -4.235 2.183 1.00 . A A . 15 ALA O 1 1
36 17295 1 1 16 LEU C C -0.028 -6.519 0.107 1.00 . A A . 16 LEU C 1 1
36 17296 1 1 16 LEU CA C -1.184 -6.634 1.113 1.00 . A A . 16 LEU CA 1 1
36 17297 1 1 16 LEU CB C -2.155 -7.751 0.707 1.00 . A A . 16 LEU CB 1 1
36 17298 1 1 16 LEU CD1 C -1.478 -9.650 2.192 1.00 . A A . 16 LEU CD1 1 1
36 17299 1 1 16 LEU CD2 C -2.142 -10.091 -0.176 1.00 . A A . 16 LEU CD2 1 1
36 17300 1 1 16 LEU CG C -1.440 -9.106 0.761 1.00 . A A . 16 LEU CG 1 1
36 17301 1 1 16 LEU H H -2.878 -5.383 0.642 1.00 . A A . 16 LEU H 1 1
36 17302 1 1 16 LEU HA H -0.804 -6.815 2.107 1.00 . A A . 16 LEU HA 1 1
36 17303 1 1 16 LEU HB2 H -2.995 -7.759 1.386 1.00 . A A . 16 LEU HB2 1 1
36 17304 1 1 16 LEU HB3 H -2.509 -7.572 -0.299 1.00 . A A . 16 LEU HB3 1 1
36 17305 1 1 16 LEU HD11 H -1.403 -10.728 2.170 1.00 . A A . 16 LEU HD11 1 1
36 17306 1 1 16 LEU HD12 H -2.407 -9.363 2.662 1.00 . A A . 16 LEU HD12 1 1
36 17307 1 1 16 LEU HD13 H -0.649 -9.244 2.753 1.00 . A A . 16 LEU HD13 1 1
36 17308 1 1 16 LEU HD21 H -3.147 -10.271 0.178 1.00 . A A . 16 LEU HD21 1 1
36 17309 1 1 16 LEU HD22 H -1.595 -11.021 -0.196 1.00 . A A . 16 LEU HD22 1 1
36 17310 1 1 16 LEU HD23 H -2.180 -9.675 -1.172 1.00 . A A . 16 LEU HD23 1 1
36 17311 1 1 16 LEU HG H -0.412 -8.983 0.453 1.00 . A A . 16 LEU HG 1 1
36 17312 1 1 16 LEU N N -2.003 -5.382 1.087 1.00 . A A . 16 LEU N 1 1
36 17313 1 1 16 LEU O O 1.071 -6.974 0.360 1.00 . A A . 16 LEU O 1 1
36 17314 1 1 17 VAL C C 1.909 -4.818 -1.528 1.00 . A A . 17 VAL C 1 1
36 17315 1 1 17 VAL CA C 0.803 -5.746 -2.057 1.00 . A A . 17 VAL CA 1 1
36 17316 1 1 17 VAL CB C 0.106 -5.128 -3.278 1.00 . A A . 17 VAL CB 1 1
36 17317 1 1 17 VAL CG1 C 1.151 -4.705 -4.317 1.00 . A A . 17 VAL CG1 1 1
36 17318 1 1 17 VAL CG2 C -0.838 -6.159 -3.906 1.00 . A A . 17 VAL CG2 1 1
36 17319 1 1 17 VAL H H -1.170 -5.544 -1.202 1.00 . A A . 17 VAL H 1 1
36 17320 1 1 17 VAL HA H 1.216 -6.708 -2.319 1.00 . A A . 17 VAL HA 1 1
36 17321 1 1 17 VAL HB H -0.460 -4.262 -2.967 1.00 . A A . 17 VAL HB 1 1
36 17322 1 1 17 VAL HG11 H 0.721 -4.766 -5.305 1.00 . A A . 17 VAL HG11 1 1
36 17323 1 1 17 VAL HG12 H 2.006 -5.361 -4.256 1.00 . A A . 17 VAL HG12 1 1
36 17324 1 1 17 VAL HG13 H 1.461 -3.689 -4.121 1.00 . A A . 17 VAL HG13 1 1
36 17325 1 1 17 VAL HG21 H -1.361 -6.693 -3.125 1.00 . A A . 17 VAL HG21 1 1
36 17326 1 1 17 VAL HG22 H -0.267 -6.858 -4.497 1.00 . A A . 17 VAL HG22 1 1
36 17327 1 1 17 VAL HG23 H -1.555 -5.655 -4.537 1.00 . A A . 17 VAL HG23 1 1
36 17328 1 1 17 VAL N N -0.275 -5.906 -1.029 1.00 . A A . 17 VAL N 1 1
36 17329 1 1 17 VAL O O 3.078 -5.017 -1.804 1.00 . A A . 17 VAL O 1 1
36 17330 1 1 18 VAL C C 3.270 -3.528 1.000 1.00 . A A . 18 VAL C 1 1
36 17331 1 1 18 VAL CA C 2.584 -2.884 -0.215 1.00 . A A . 18 VAL CA 1 1
36 17332 1 1 18 VAL CB C 1.819 -1.616 0.197 1.00 . A A . 18 VAL CB 1 1
36 17333 1 1 18 VAL CG1 C 2.749 -0.679 0.976 1.00 . A A . 18 VAL CG1 1 1
36 17334 1 1 18 VAL CG2 C 1.313 -0.893 -1.055 1.00 . A A . 18 VAL CG2 1 1
36 17335 1 1 18 VAL H H 0.603 -3.675 -0.552 1.00 . A A . 18 VAL H 1 1
36 17336 1 1 18 VAL HA H 3.314 -2.644 -0.972 1.00 . A A . 18 VAL HA 1 1
36 17337 1 1 18 VAL HB H 0.980 -1.889 0.821 1.00 . A A . 18 VAL HB 1 1
36 17338 1 1 18 VAL HG11 H 2.398 0.337 0.881 1.00 . A A . 18 VAL HG11 1 1
36 17339 1 1 18 VAL HG12 H 3.750 -0.752 0.578 1.00 . A A . 18 VAL HG12 1 1
36 17340 1 1 18 VAL HG13 H 2.754 -0.962 2.018 1.00 . A A . 18 VAL HG13 1 1
36 17341 1 1 18 VAL HG21 H 2.124 -0.337 -1.503 1.00 . A A . 18 VAL HG21 1 1
36 17342 1 1 18 VAL HG22 H 0.520 -0.213 -0.782 1.00 . A A . 18 VAL HG22 1 1
36 17343 1 1 18 VAL HG23 H 0.940 -1.616 -1.764 1.00 . A A . 18 VAL HG23 1 1
36 17344 1 1 18 VAL N N 1.551 -3.813 -0.766 1.00 . A A . 18 VAL N 1 1
36 17345 1 1 18 VAL O O 4.451 -3.346 1.216 1.00 . A A . 18 VAL O 1 1
36 17346 1 1 19 MET C C 4.279 -5.885 2.577 1.00 . A A . 19 MET C 1 1
36 17347 1 1 19 MET CA C 3.142 -4.939 2.993 1.00 . A A . 19 MET CA 1 1
36 17348 1 1 19 MET CB C 1.998 -5.726 3.640 1.00 . A A . 19 MET CB 1 1
36 17349 1 1 19 MET CE C 1.750 -7.077 7.517 1.00 . A A . 19 MET CE 1 1
36 17350 1 1 19 MET CG C 2.414 -6.181 5.041 1.00 . A A . 19 MET CG 1 1
36 17351 1 1 19 MET H H 1.582 -4.411 1.592 1.00 . A A . 19 MET H 1 1
36 17352 1 1 19 MET HA H 3.509 -4.195 3.681 1.00 . A A . 19 MET HA 1 1
36 17353 1 1 19 MET HB2 H 1.123 -5.097 3.711 1.00 . A A . 19 MET HB2 1 1
36 17354 1 1 19 MET HB3 H 1.769 -6.591 3.036 1.00 . A A . 19 MET HB3 1 1
36 17355 1 1 19 MET HE1 H 1.016 -7.449 8.220 1.00 . A A . 19 MET HE1 1 1
36 17356 1 1 19 MET HE2 H 2.101 -6.112 7.846 1.00 . A A . 19 MET HE2 1 1
36 17357 1 1 19 MET HE3 H 2.586 -7.763 7.464 1.00 . A A . 19 MET HE3 1 1
36 17358 1 1 19 MET HG2 H 3.207 -6.910 4.963 1.00 . A A . 19 MET HG2 1 1
36 17359 1 1 19 MET HG3 H 2.762 -5.330 5.608 1.00 . A A . 19 MET HG3 1 1
36 17360 1 1 19 MET N N 2.536 -4.280 1.791 1.00 . A A . 19 MET N 1 1
36 17361 1 1 19 MET O O 5.344 -5.876 3.167 1.00 . A A . 19 MET O 1 1
36 17362 1 1 19 MET SD S 0.993 -6.923 5.882 1.00 . A A . 19 MET SD 1 1
36 17363 1 1 20 SER C C 6.375 -6.839 0.669 1.00 . A A . 20 SER C 1 1
36 17364 1 1 20 SER CA C 5.140 -7.633 1.112 1.00 . A A . 20 SER CA 1 1
36 17365 1 1 20 SER CB C 4.541 -8.411 -0.065 1.00 . A A . 20 SER CB 1 1
36 17366 1 1 20 SER H H 3.199 -6.680 1.102 1.00 . A A . 20 SER H 1 1
36 17367 1 1 20 SER HA H 5.400 -8.314 1.908 1.00 . A A . 20 SER HA 1 1
36 17368 1 1 20 SER HB2 H 5.298 -9.039 -0.504 1.00 . A A . 20 SER HB2 1 1
36 17369 1 1 20 SER HB3 H 3.728 -9.030 0.292 1.00 . A A . 20 SER HB3 1 1
36 17370 1 1 20 SER HG H 3.105 -7.506 -1.019 1.00 . A A . 20 SER HG 1 1
36 17371 1 1 20 SER N N 4.065 -6.694 1.565 1.00 . A A . 20 SER N 1 1
36 17372 1 1 20 SER O O 7.494 -7.174 1.011 1.00 . A A . 20 SER O 1 1
36 17373 1 1 20 SER OG O 4.065 -7.500 -1.049 1.00 . A A . 20 SER OG 1 1
36 17374 1 1 21 ARG C C 7.926 -4.186 0.655 1.00 . A A . 21 ARG C 1 1
36 17375 1 1 21 ARG CA C 7.328 -4.947 -0.534 1.00 . A A . 21 ARG CA 1 1
36 17376 1 1 21 ARG CB C 6.745 -3.972 -1.561 1.00 . A A . 21 ARG CB 1 1
36 17377 1 1 21 ARG CD C 6.306 -3.624 -4.001 1.00 . A A . 21 ARG CD 1 1
36 17378 1 1 21 ARG CG C 6.662 -4.658 -2.928 1.00 . A A . 21 ARG CG 1 1
36 17379 1 1 21 ARG CZ C 4.598 -4.175 -5.631 1.00 . A A . 21 ARG CZ 1 1
36 17380 1 1 21 ARG H H 5.259 -5.527 -0.330 1.00 . A A . 21 ARG H 1 1
36 17381 1 1 21 ARG HA H 8.079 -5.567 -0.999 1.00 . A A . 21 ARG HA 1 1
36 17382 1 1 21 ARG HB2 H 5.757 -3.667 -1.248 1.00 . A A . 21 ARG HB2 1 1
36 17383 1 1 21 ARG HB3 H 7.383 -3.104 -1.636 1.00 . A A . 21 ARG HB3 1 1
36 17384 1 1 21 ARG HD2 H 6.381 -2.623 -3.597 1.00 . A A . 21 ARG HD2 1 1
36 17385 1 1 21 ARG HD3 H 6.954 -3.734 -4.857 1.00 . A A . 21 ARG HD3 1 1
36 17386 1 1 21 ARG HE H 4.196 -3.943 -3.698 1.00 . A A . 21 ARG HE 1 1
36 17387 1 1 21 ARG HG2 H 7.615 -5.109 -3.163 1.00 . A A . 21 ARG HG2 1 1
36 17388 1 1 21 ARG HG3 H 5.899 -5.423 -2.900 1.00 . A A . 21 ARG HG3 1 1
36 17389 1 1 21 ARG HH11 H 4.316 -2.246 -6.098 1.00 . A A . 21 ARG HH11 1 1
36 17390 1 1 21 ARG HH12 H 4.081 -3.371 -7.394 1.00 . A A . 21 ARG HH12 1 1
36 17391 1 1 21 ARG HH21 H 4.808 -6.159 -5.449 1.00 . A A . 21 ARG HH21 1 1
36 17392 1 1 21 ARG HH22 H 4.358 -5.598 -7.023 1.00 . A A . 21 ARG HH22 1 1
36 17393 1 1 21 ARG N N 6.174 -5.780 -0.078 1.00 . A A . 21 ARG N 1 1
36 17394 1 1 21 ARG NE N 4.898 -3.929 -4.383 1.00 . A A . 21 ARG NE 1 1
36 17395 1 1 21 ARG NH1 N 4.309 -3.187 -6.437 1.00 . A A . 21 ARG NH1 1 1
36 17396 1 1 21 ARG NH2 N 4.587 -5.406 -6.069 1.00 . A A . 21 ARG NH2 1 1
36 17397 1 1 21 ARG O O 9.122 -3.995 0.735 1.00 . A A . 21 ARG O 1 1
36 17398 1 1 22 PHE C C 8.704 -3.846 3.482 1.00 . A A . 22 PHE C 1 1
36 17399 1 1 22 PHE CA C 7.620 -3.018 2.779 1.00 . A A . 22 PHE CA 1 1
36 17400 1 1 22 PHE CB C 6.408 -2.830 3.699 1.00 . A A . 22 PHE CB 1 1
36 17401 1 1 22 PHE CD1 C 7.159 -1.215 5.482 1.00 . A A . 22 PHE CD1 1 1
36 17402 1 1 22 PHE CD2 C 5.752 -0.396 3.684 1.00 . A A . 22 PHE CD2 1 1
36 17403 1 1 22 PHE CE1 C 7.189 0.067 6.043 1.00 . A A . 22 PHE CE1 1 1
36 17404 1 1 22 PHE CE2 C 5.783 0.886 4.245 1.00 . A A . 22 PHE CE2 1 1
36 17405 1 1 22 PHE CG C 6.441 -1.447 4.303 1.00 . A A . 22 PHE CG 1 1
36 17406 1 1 22 PHE CZ C 6.500 1.118 5.424 1.00 . A A . 22 PHE CZ 1 1
36 17407 1 1 22 PHE H H 6.139 -3.931 1.499 1.00 . A A . 22 PHE H 1 1
36 17408 1 1 22 PHE HA H 8.013 -2.058 2.484 1.00 . A A . 22 PHE HA 1 1
36 17409 1 1 22 PHE HB2 H 5.499 -2.951 3.130 1.00 . A A . 22 PHE HB2 1 1
36 17410 1 1 22 PHE HB3 H 6.438 -3.566 4.488 1.00 . A A . 22 PHE HB3 1 1
36 17411 1 1 22 PHE HD1 H 7.691 -2.025 5.959 1.00 . A A . 22 PHE HD1 1 1
36 17412 1 1 22 PHE HD2 H 5.198 -0.575 2.774 1.00 . A A . 22 PHE HD2 1 1
36 17413 1 1 22 PHE HE1 H 7.743 0.247 6.952 1.00 . A A . 22 PHE HE1 1 1
36 17414 1 1 22 PHE HE2 H 5.252 1.697 3.768 1.00 . A A . 22 PHE HE2 1 1
36 17415 1 1 22 PHE HZ H 6.524 2.108 5.856 1.00 . A A . 22 PHE HZ 1 1
36 17416 1 1 22 PHE N N 7.101 -3.759 1.585 1.00 . A A . 22 PHE N 1 1
36 17417 1 1 22 PHE O O 9.755 -3.341 3.825 1.00 . A A . 22 PHE O 1 1
36 17418 1 1 23 GLY C C 10.645 -6.230 3.394 1.00 . A A . 23 GLY C 1 1
36 17419 1 1 23 GLY CA C 9.472 -5.989 4.351 1.00 . A A . 23 GLY CA 1 1
36 17420 1 1 23 GLY H H 7.605 -5.504 3.390 1.00 . A A . 23 GLY H 1 1
36 17421 1 1 23 GLY HA2 H 9.832 -5.501 5.247 1.00 . A A . 23 GLY HA2 1 1
36 17422 1 1 23 GLY HA3 H 9.024 -6.934 4.611 1.00 . A A . 23 GLY HA3 1 1
36 17423 1 1 23 GLY N N 8.457 -5.118 3.684 1.00 . A A . 23 GLY N 1 1
36 17424 1 1 23 GLY O O 11.794 -6.188 3.789 1.00 . A A . 23 GLY O 1 1
36 17425 1 1 24 PHE C C 12.342 -5.469 1.013 1.00 . A A . 24 PHE C 1 1
36 17426 1 1 24 PHE CA C 11.460 -6.719 1.145 1.00 . A A . 24 PHE CA 1 1
36 17427 1 1 24 PHE CB C 10.753 -7.018 -0.183 1.00 . A A . 24 PHE CB 1 1
36 17428 1 1 24 PHE CD1 C 12.316 -8.643 -1.313 1.00 . A A . 24 PHE CD1 1 1
36 17429 1 1 24 PHE CD2 C 10.228 -9.475 -0.403 1.00 . A A . 24 PHE CD2 1 1
36 17430 1 1 24 PHE CE1 C 12.645 -9.934 -1.740 1.00 . A A . 24 PHE CE1 1 1
36 17431 1 1 24 PHE CE2 C 10.556 -10.766 -0.830 1.00 . A A . 24 PHE CE2 1 1
36 17432 1 1 24 PHE CG C 11.107 -8.412 -0.644 1.00 . A A . 24 PHE CG 1 1
36 17433 1 1 24 PHE CZ C 11.765 -10.996 -1.499 1.00 . A A . 24 PHE CZ 1 1
36 17434 1 1 24 PHE H H 9.425 -6.504 1.843 1.00 . A A . 24 PHE H 1 1
36 17435 1 1 24 PHE HA H 12.055 -7.567 1.444 1.00 . A A . 24 PHE HA 1 1
36 17436 1 1 24 PHE HB2 H 9.684 -6.945 -0.048 1.00 . A A . 24 PHE HB2 1 1
36 17437 1 1 24 PHE HB3 H 11.069 -6.303 -0.928 1.00 . A A . 24 PHE HB3 1 1
36 17438 1 1 24 PHE HD1 H 12.995 -7.824 -1.500 1.00 . A A . 24 PHE HD1 1 1
36 17439 1 1 24 PHE HD2 H 9.295 -9.297 0.113 1.00 . A A . 24 PHE HD2 1 1
36 17440 1 1 24 PHE HE1 H 13.577 -10.111 -2.256 1.00 . A A . 24 PHE HE1 1 1
36 17441 1 1 24 PHE HE2 H 9.879 -11.586 -0.645 1.00 . A A . 24 PHE HE2 1 1
36 17442 1 1 24 PHE HZ H 12.019 -11.993 -1.829 1.00 . A A . 24 PHE HZ 1 1
36 17443 1 1 24 PHE N N 10.362 -6.479 2.136 1.00 . A A . 24 PHE N 1 1
36 17444 1 1 24 PHE O O 13.554 -5.549 1.053 1.00 . A A . 24 PHE O 1 1
36 17445 1 1 25 PHE C C 13.266 -2.738 2.034 1.00 . A A . 25 PHE C 1 1
36 17446 1 1 25 PHE CA C 12.526 -3.051 0.726 1.00 . A A . 25 PHE CA 1 1
36 17447 1 1 25 PHE CB C 11.494 -1.962 0.416 1.00 . A A . 25 PHE CB 1 1
36 17448 1 1 25 PHE CD1 C 10.511 -2.843 -1.738 1.00 . A A . 25 PHE CD1 1 1
36 17449 1 1 25 PHE CD2 C 11.855 -0.825 -1.807 1.00 . A A . 25 PHE CD2 1 1
36 17450 1 1 25 PHE CE1 C 10.314 -2.761 -3.121 1.00 . A A . 25 PHE CE1 1 1
36 17451 1 1 25 PHE CE2 C 11.658 -0.743 -3.191 1.00 . A A . 25 PHE CE2 1 1
36 17452 1 1 25 PHE CG C 11.281 -1.875 -1.080 1.00 . A A . 25 PHE CG 1 1
36 17453 1 1 25 PHE CZ C 10.887 -1.711 -3.847 1.00 . A A . 25 PHE CZ 1 1
36 17454 1 1 25 PHE H H 10.755 -4.283 0.835 1.00 . A A . 25 PHE H 1 1
36 17455 1 1 25 PHE HA H 13.228 -3.134 -0.089 1.00 . A A . 25 PHE HA 1 1
36 17456 1 1 25 PHE HB2 H 10.559 -2.202 0.899 1.00 . A A . 25 PHE HB2 1 1
36 17457 1 1 25 PHE HB3 H 11.853 -1.012 0.782 1.00 . A A . 25 PHE HB3 1 1
36 17458 1 1 25 PHE HD1 H 10.070 -3.653 -1.179 1.00 . A A . 25 PHE HD1 1 1
36 17459 1 1 25 PHE HD2 H 12.449 -0.079 -1.301 1.00 . A A . 25 PHE HD2 1 1
36 17460 1 1 25 PHE HE1 H 9.722 -3.507 -3.628 1.00 . A A . 25 PHE HE1 1 1
36 17461 1 1 25 PHE HE2 H 12.100 0.066 -3.752 1.00 . A A . 25 PHE HE2 1 1
36 17462 1 1 25 PHE HZ H 10.736 -1.647 -4.915 1.00 . A A . 25 PHE HZ 1 1
36 17463 1 1 25 PHE N N 11.736 -4.316 0.860 1.00 . A A . 25 PHE N 1 1
36 17464 1 1 25 PHE O O 14.355 -2.197 2.018 1.00 . A A . 25 PHE O 1 1
36 17465 1 1 26 ALA C C 14.699 -3.560 4.549 1.00 . A A . 26 ALA C 1 1
36 17466 1 1 26 ALA CA C 13.365 -2.802 4.472 1.00 . A A . 26 ALA CA 1 1
36 17467 1 1 26 ALA CB C 12.399 -3.310 5.544 1.00 . A A . 26 ALA CB 1 1
36 17468 1 1 26 ALA H H 11.811 -3.515 3.152 1.00 . A A . 26 ALA H 1 1
36 17469 1 1 26 ALA HA H 13.528 -1.743 4.594 1.00 . A A . 26 ALA HA 1 1
36 17470 1 1 26 ALA HB1 H 12.054 -4.299 5.279 1.00 . A A . 26 ALA HB1 1 1
36 17471 1 1 26 ALA HB2 H 11.555 -2.640 5.613 1.00 . A A . 26 ALA HB2 1 1
36 17472 1 1 26 ALA HB3 H 12.907 -3.350 6.496 1.00 . A A . 26 ALA HB3 1 1
36 17473 1 1 26 ALA N N 12.688 -3.077 3.164 1.00 . A A . 26 ALA N 1 1
36 17474 1 1 26 ALA O O 15.683 -3.045 5.044 1.00 . A A . 26 ALA O 1 1
36 17475 1 1 27 HIS C C 16.892 -5.198 2.895 1.00 . A A . 27 HIS C 1 1
36 17476 1 1 27 HIS CA C 16.008 -5.563 4.094 1.00 . A A . 27 HIS CA 1 1
36 17477 1 1 27 HIS CB C 15.570 -7.030 4.018 1.00 . A A . 27 HIS CB 1 1
36 17478 1 1 27 HIS CD2 C 17.430 -8.888 4.029 1.00 . A A . 27 HIS CD2 1 1
36 17479 1 1 27 HIS CE1 C 18.009 -8.742 6.112 1.00 . A A . 27 HIS CE1 1 1
36 17480 1 1 27 HIS CG C 16.647 -7.910 4.592 1.00 . A A . 27 HIS CG 1 1
36 17481 1 1 27 HIS H H 13.933 -5.165 3.658 1.00 . A A . 27 HIS H 1 1
36 17482 1 1 27 HIS HA H 16.535 -5.384 5.018 1.00 . A A . 27 HIS HA 1 1
36 17483 1 1 27 HIS HB2 H 14.658 -7.164 4.581 1.00 . A A . 27 HIS HB2 1 1
36 17484 1 1 27 HIS HB3 H 15.397 -7.300 2.986 1.00 . A A . 27 HIS HB3 1 1
36 17485 1 1 27 HIS HD1 H 16.664 -7.230 6.599 1.00 . A A . 27 HIS HD1 1 1
36 17486 1 1 27 HIS HD2 H 17.385 -9.204 2.997 1.00 . A A . 27 HIS HD2 1 1
36 17487 1 1 27 HIS HE1 H 18.505 -8.909 7.056 1.00 . A A . 27 HIS HE1 1 1
36 17488 1 1 27 HIS N N 14.738 -4.774 4.057 1.00 . A A . 27 HIS N 1 1
36 17489 1 1 27 HIS ND1 N 17.035 -7.835 5.921 1.00 . A A . 27 HIS ND1 1 1
36 17490 1 1 27 HIS NE2 N 18.289 -9.412 4.991 1.00 . A A . 27 HIS NE2 1 1
36 17491 1 1 27 HIS O O 18.090 -5.040 3.026 1.00 . A A . 27 HIS O 1 1
36 17492 1 1 28 LEU C C 17.737 -3.312 0.682 1.00 . A A . 28 LEU C 1 1
36 17493 1 1 28 LEU CA C 17.105 -4.699 0.514 1.00 . A A . 28 LEU CA 1 1
36 17494 1 1 28 LEU CB C 16.103 -4.695 -0.649 1.00 . A A . 28 LEU CB 1 1
36 17495 1 1 28 LEU CD1 C 17.541 -6.170 -2.079 1.00 . A A . 28 LEU CD1 1 1
36 17496 1 1 28 LEU CD2 C 15.947 -7.195 -0.447 1.00 . A A . 28 LEU CD2 1 1
36 17497 1 1 28 LEU CG C 16.170 -6.026 -1.414 1.00 . A A . 28 LEU CG 1 1
36 17498 1 1 28 LEU H H 15.334 -5.190 1.652 1.00 . A A . 28 LEU H 1 1
36 17499 1 1 28 LEU HA H 17.870 -5.440 0.338 1.00 . A A . 28 LEU HA 1 1
36 17500 1 1 28 LEU HB2 H 15.104 -4.554 -0.263 1.00 . A A . 28 LEU HB2 1 1
36 17501 1 1 28 LEU HB3 H 16.342 -3.886 -1.323 1.00 . A A . 28 LEU HB3 1 1
36 17502 1 1 28 LEU HD11 H 17.867 -5.207 -2.445 1.00 . A A . 28 LEU HD11 1 1
36 17503 1 1 28 LEU HD12 H 17.470 -6.864 -2.903 1.00 . A A . 28 LEU HD12 1 1
36 17504 1 1 28 LEU HD13 H 18.255 -6.541 -1.358 1.00 . A A . 28 LEU HD13 1 1
36 17505 1 1 28 LEU HD21 H 16.876 -7.438 0.047 1.00 . A A . 28 LEU HD21 1 1
36 17506 1 1 28 LEU HD22 H 15.599 -8.055 -1.000 1.00 . A A . 28 LEU HD22 1 1
36 17507 1 1 28 LEU HD23 H 15.209 -6.918 0.290 1.00 . A A . 28 LEU HD23 1 1
36 17508 1 1 28 LEU HG H 15.403 -6.036 -2.175 1.00 . A A . 28 LEU HG 1 1
36 17509 1 1 28 LEU N N 16.304 -5.059 1.728 1.00 . A A . 28 LEU N 1 1
36 17510 1 1 28 LEU O O 18.864 -3.085 0.283 1.00 . A A . 28 LEU O 1 1
36 17511 1 1 29 LEU C C 17.732 -0.723 2.974 1.00 . A A . 29 LEU C 1 1
36 17512 1 1 29 LEU CA C 17.576 -1.013 1.473 1.00 . A A . 29 LEU CA 1 1
36 17513 1 1 29 LEU CB C 16.548 -0.075 0.832 1.00 . A A . 29 LEU CB 1 1
36 17514 1 1 29 LEU CD1 C 17.976 1.409 -0.590 1.00 . A A . 29 LEU CD1 1 1
36 17515 1 1 29 LEU CD2 C 16.004 2.355 0.618 1.00 . A A . 29 LEU CD2 1 1
36 17516 1 1 29 LEU CG C 17.140 1.331 0.690 1.00 . A A . 29 LEU CG 1 1
36 17517 1 1 29 LEU H H 16.116 -2.593 1.588 1.00 . A A . 29 LEU H 1 1
36 17518 1 1 29 LEU HA H 18.526 -0.914 0.970 1.00 . A A . 29 LEU HA 1 1
36 17519 1 1 29 LEU HB2 H 16.284 -0.454 -0.143 1.00 . A A . 29 LEU HB2 1 1
36 17520 1 1 29 LEU HB3 H 15.666 -0.032 1.454 1.00 . A A . 29 LEU HB3 1 1
36 17521 1 1 29 LEU HD11 H 18.821 0.742 -0.510 1.00 . A A . 29 LEU HD11 1 1
36 17522 1 1 29 LEU HD12 H 18.329 2.420 -0.729 1.00 . A A . 29 LEU HD12 1 1
36 17523 1 1 29 LEU HD13 H 17.369 1.121 -1.436 1.00 . A A . 29 LEU HD13 1 1
36 17524 1 1 29 LEU HD21 H 15.161 1.922 0.098 1.00 . A A . 29 LEU HD21 1 1
36 17525 1 1 29 LEU HD22 H 16.343 3.232 0.087 1.00 . A A . 29 LEU HD22 1 1
36 17526 1 1 29 LEU HD23 H 15.706 2.633 1.618 1.00 . A A . 29 LEU HD23 1 1
36 17527 1 1 29 LEU HG H 17.768 1.547 1.543 1.00 . A A . 29 LEU HG 1 1
36 17528 1 1 29 LEU N N 17.021 -2.385 1.272 1.00 . A A . 29 LEU N 1 1
36 17529 1 1 29 LEU O O 16.841 -0.178 3.598 1.00 . A A . 29 LEU O 1 1
36 17530 1 1 30 PRO C C 19.417 0.597 5.232 1.00 . A A . 30 PRO C 1 1
36 17531 1 1 30 PRO CA C 19.164 -0.891 4.946 1.00 . A A . 30 PRO CA 1 1
36 17532 1 1 30 PRO CB C 20.428 -1.718 5.180 1.00 . A A . 30 PRO CB 1 1
36 17533 1 1 30 PRO CD C 19.983 -1.771 2.811 1.00 . A A . 30 PRO CD 1 1
36 17534 1 1 30 PRO CG C 21.083 -1.811 3.839 1.00 . A A . 30 PRO CG 1 1
36 17535 1 1 30 PRO HA H 18.359 -1.266 5.558 1.00 . A A . 30 PRO HA 1 1
36 17536 1 1 30 PRO HB2 H 21.078 -1.216 5.885 1.00 . A A . 30 PRO HB2 1 1
36 17537 1 1 30 PRO HB3 H 20.174 -2.702 5.538 1.00 . A A . 30 PRO HB3 1 1
36 17538 1 1 30 PRO HD2 H 20.291 -1.199 1.945 1.00 . A A . 30 PRO HD2 1 1
36 17539 1 1 30 PRO HD3 H 19.697 -2.771 2.524 1.00 . A A . 30 PRO HD3 1 1
36 17540 1 1 30 PRO HG2 H 21.756 -0.976 3.698 1.00 . A A . 30 PRO HG2 1 1
36 17541 1 1 30 PRO HG3 H 21.624 -2.741 3.756 1.00 . A A . 30 PRO HG3 1 1
36 17542 1 1 30 PRO N N 18.871 -1.106 3.502 1.00 . A A . 30 PRO N 1 1
36 17543 1 1 30 PRO O O 20.493 1.114 4.987 1.00 . A A . 30 PRO O 1 1
36 17544 1 1 31 ARG C C 18.320 3.009 7.544 1.00 . A A . 31 ARG C 1 1
36 17545 1 1 31 ARG CA C 18.598 2.739 6.058 1.00 . A A . 31 ARG CA 1 1
36 17546 1 1 31 ARG CB C 17.568 3.453 5.178 1.00 . A A . 31 ARG CB 1 1
36 17547 1 1 31 ARG CD C 17.355 4.966 3.196 1.00 . A A . 31 ARG CD 1 1
36 17548 1 1 31 ARG CG C 18.262 4.542 4.357 1.00 . A A . 31 ARG CG 1 1
36 17549 1 1 31 ARG CZ C 17.845 7.207 2.406 1.00 . A A . 31 ARG CZ 1 1
36 17550 1 1 31 ARG H H 17.574 0.844 5.938 1.00 . A A . 31 ARG H 1 1
36 17551 1 1 31 ARG HA H 19.593 3.064 5.797 1.00 . A A . 31 ARG HA 1 1
36 17552 1 1 31 ARG HB2 H 17.106 2.738 4.512 1.00 . A A . 31 ARG HB2 1 1
36 17553 1 1 31 ARG HB3 H 16.811 3.903 5.803 1.00 . A A . 31 ARG HB3 1 1
36 17554 1 1 31 ARG HD2 H 17.797 4.678 2.253 1.00 . A A . 31 ARG HD2 1 1
36 17555 1 1 31 ARG HD3 H 16.376 4.527 3.304 1.00 . A A . 31 ARG HD3 1 1
36 17556 1 1 31 ARG HE H 16.763 6.861 4.036 1.00 . A A . 31 ARG HE 1 1
36 17557 1 1 31 ARG HG2 H 18.463 5.395 4.990 1.00 . A A . 31 ARG HG2 1 1
36 17558 1 1 31 ARG HG3 H 19.191 4.160 3.963 1.00 . A A . 31 ARG HG3 1 1
36 17559 1 1 31 ARG HH11 H 16.320 7.113 1.109 1.00 . A A . 31 ARG HH11 1 1
36 17560 1 1 31 ARG HH12 H 17.677 8.060 0.599 1.00 . A A . 31 ARG HH12 1 1
36 17561 1 1 31 ARG HH21 H 19.507 7.472 3.496 1.00 . A A . 31 ARG HH21 1 1
36 17562 1 1 31 ARG HH22 H 19.489 8.264 1.957 1.00 . A A . 31 ARG HH22 1 1
36 17563 1 1 31 ARG N N 18.429 1.284 5.751 1.00 . A A . 31 ARG N 1 1
36 17564 1 1 31 ARG NE N 17.263 6.451 3.299 1.00 . A A . 31 ARG NE 1 1
36 17565 1 1 31 ARG NH1 N 17.233 7.482 1.283 1.00 . A A . 31 ARG NH1 1 1
36 17566 1 1 31 ARG NH2 N 19.040 7.685 2.637 1.00 . A A . 31 ARG NH2 1 1
36 17567 1 1 31 ARG O O 19.019 3.831 8.114 1.00 . A A . 31 ARG O 1 1
36 17568 1 1 31 ARG OXT O 17.415 2.392 8.085 1.00 . A A . 31 ARG OXT 1 1
37 17569 1 1 1 ASP C C -6.742 -8.328 13.422 1.00 . A A . 1 ASP C 1 1
37 17570 1 1 1 ASP CA C -5.340 -8.950 13.419 1.00 . A A . 1 ASP CA 1 1
37 17571 1 1 1 ASP CB C -5.360 -10.332 14.084 1.00 . A A . 1 ASP CB 1 1
37 17572 1 1 1 ASP CG C -6.001 -11.348 13.136 1.00 . A A . 1 ASP CG 1 1
37 17573 1 1 1 ASP HA H -4.966 -9.034 12.411 1.00 . A A . 1 ASP HA 1 1
37 17574 1 1 1 ASP HB2 H -4.349 -10.638 14.309 1.00 . A A . 1 ASP HB2 1 1
37 17575 1 1 1 ASP HB3 H -5.934 -10.284 14.997 1.00 . A A . 1 ASP HB3 1 1
37 17576 1 1 1 ASP N N -4.408 -8.130 14.252 1.00 . A A . 1 ASP N 1 1
37 17577 1 1 1 ASP O O -7.221 -7.860 14.438 1.00 . A A . 1 ASP O 1 1
37 17578 1 1 1 ASP OD1 O -5.362 -11.702 12.157 1.00 . A A . 1 ASP OD1 1 1
37 17579 1 1 1 ASP OD2 O -7.119 -11.757 13.403 1.00 . A A . 1 ASP OD2 1 1
37 17580 1 1 2 THR C C -9.761 -8.767 11.653 1.00 . A A . 2 THR C 1 1
37 17581 1 1 2 THR CA C -8.775 -7.734 12.212 1.00 . A A . 2 THR CA 1 1
37 17582 1 1 2 THR CB C -8.650 -6.539 11.259 1.00 . A A . 2 THR CB 1 1
37 17583 1 1 2 THR CG2 C -9.969 -5.763 11.229 1.00 . A A . 2 THR CG2 1 1
37 17584 1 1 2 THR H H -6.992 -8.708 11.485 1.00 . A A . 2 THR H 1 1
37 17585 1 1 2 THR HA H -9.095 -7.397 13.185 1.00 . A A . 2 THR HA 1 1
37 17586 1 1 2 THR HB H -8.424 -6.892 10.265 1.00 . A A . 2 THR HB 1 1
37 17587 1 1 2 THR HG1 H -7.075 -5.437 10.946 1.00 . A A . 2 THR HG1 1 1
37 17588 1 1 2 THR HG21 H -9.780 -4.746 10.920 1.00 . A A . 2 THR HG21 1 1
37 17589 1 1 2 THR HG22 H -10.409 -5.763 12.215 1.00 . A A . 2 THR HG22 1 1
37 17590 1 1 2 THR HG23 H -10.646 -6.232 10.531 1.00 . A A . 2 THR HG23 1 1
37 17591 1 1 2 THR N N -7.401 -8.323 12.288 1.00 . A A . 2 THR N 1 1
37 17592 1 1 2 THR O O -9.374 -9.701 10.974 1.00 . A A . 2 THR O 1 1
37 17593 1 1 2 THR OG1 O -7.610 -5.679 11.706 1.00 . A A . 2 THR OG1 1 1
37 17594 1 1 3 GLU C C -12.537 -9.145 10.031 1.00 . A A . 3 GLU C 1 1
37 17595 1 1 3 GLU CA C -12.044 -9.574 11.420 1.00 . A A . 3 GLU CA 1 1
37 17596 1 1 3 GLU CB C -13.189 -9.539 12.439 1.00 . A A . 3 GLU CB 1 1
37 17597 1 1 3 GLU CD C -14.262 -11.552 11.394 1.00 . A A . 3 GLU CD 1 1
37 17598 1 1 3 GLU CG C -13.700 -10.962 12.692 1.00 . A A . 3 GLU CG 1 1
37 17599 1 1 3 GLU H H -11.318 -7.843 12.480 1.00 . A A . 3 GLU H 1 1
37 17600 1 1 3 GLU HA H -11.623 -10.567 11.376 1.00 . A A . 3 GLU HA 1 1
37 17601 1 1 3 GLU HB2 H -12.832 -9.116 13.367 1.00 . A A . 3 GLU HB2 1 1
37 17602 1 1 3 GLU HB3 H -13.996 -8.932 12.056 1.00 . A A . 3 GLU HB3 1 1
37 17603 1 1 3 GLU HG2 H -12.886 -11.578 13.044 1.00 . A A . 3 GLU HG2 1 1
37 17604 1 1 3 GLU HG3 H -14.480 -10.935 13.438 1.00 . A A . 3 GLU HG3 1 1
37 17605 1 1 3 GLU N N -11.031 -8.605 11.932 1.00 . A A . 3 GLU N 1 1
37 17606 1 1 3 GLU O O -13.507 -8.422 9.904 1.00 . A A . 3 GLU O 1 1
37 17607 1 1 3 GLU OE1 O -15.310 -11.099 10.964 1.00 . A A . 3 GLU OE1 1 1
37 17608 1 1 3 GLU OE2 O -13.633 -12.448 10.855 1.00 . A A . 3 GLU OE2 1 1
37 17609 1 1 4 ILE C C -12.442 -7.712 7.452 1.00 . A A . 4 ILE C 1 1
37 17610 1 1 4 ILE CA C -12.278 -9.236 7.593 1.00 . A A . 4 ILE CA 1 1
37 17611 1 1 4 ILE CB C -13.614 -9.960 7.357 1.00 . A A . 4 ILE CB 1 1
37 17612 1 1 4 ILE CD1 C -14.846 -12.092 7.814 1.00 . A A . 4 ILE CD1 1 1
37 17613 1 1 4 ILE CG1 C -13.462 -11.452 7.680 1.00 . A A . 4 ILE CG1 1 1
37 17614 1 1 4 ILE CG2 C -14.032 -9.805 5.892 1.00 . A A . 4 ILE CG2 1 1
37 17615 1 1 4 ILE H H -11.094 -10.177 9.133 1.00 . A A . 4 ILE H 1 1
37 17616 1 1 4 ILE HA H -11.542 -9.594 6.891 1.00 . A A . 4 ILE HA 1 1
37 17617 1 1 4 ILE HB H -14.372 -9.527 7.993 1.00 . A A . 4 ILE HB 1 1
37 17618 1 1 4 ILE HD11 H -15.484 -11.451 8.403 1.00 . A A . 4 ILE HD11 1 1
37 17619 1 1 4 ILE HD12 H -14.754 -13.053 8.299 1.00 . A A . 4 ILE HD12 1 1
37 17620 1 1 4 ILE HD13 H -15.277 -12.226 6.832 1.00 . A A . 4 ILE HD13 1 1
37 17621 1 1 4 ILE HG12 H -12.915 -11.939 6.887 1.00 . A A . 4 ILE HG12 1 1
37 17622 1 1 4 ILE HG13 H -12.926 -11.568 8.610 1.00 . A A . 4 ILE HG13 1 1
37 17623 1 1 4 ILE HG21 H -14.169 -8.759 5.663 1.00 . A A . 4 ILE HG21 1 1
37 17624 1 1 4 ILE HG22 H -14.959 -10.334 5.723 1.00 . A A . 4 ILE HG22 1 1
37 17625 1 1 4 ILE HG23 H -13.263 -10.216 5.252 1.00 . A A . 4 ILE HG23 1 1
37 17626 1 1 4 ILE N N -11.869 -9.594 8.993 1.00 . A A . 4 ILE N 1 1
37 17627 1 1 4 ILE O O -13.529 -7.215 7.219 1.00 . A A . 4 ILE O 1 1
37 17628 1 1 5 ILE C C -12.252 -4.857 8.591 1.00 . A A . 5 ILE C 1 1
37 17629 1 1 5 ILE CA C -11.401 -5.475 7.467 1.00 . A A . 5 ILE CA 1 1
37 17630 1 1 5 ILE CB C -12.010 -5.174 6.086 1.00 . A A . 5 ILE CB 1 1
37 17631 1 1 5 ILE CD1 C -9.789 -5.302 4.904 1.00 . A A . 5 ILE CD1 1 1
37 17632 1 1 5 ILE CG1 C -11.203 -5.887 4.988 1.00 . A A . 5 ILE CG1 1 1
37 17633 1 1 5 ILE CG2 C -11.990 -3.663 5.831 1.00 . A A . 5 ILE CG2 1 1
37 17634 1 1 5 ILE H H -10.502 -7.417 7.773 1.00 . A A . 5 ILE H 1 1
37 17635 1 1 5 ILE HA H -10.398 -5.079 7.511 1.00 . A A . 5 ILE HA 1 1
37 17636 1 1 5 ILE HB H -13.032 -5.522 6.063 1.00 . A A . 5 ILE HB 1 1
37 17637 1 1 5 ILE HD11 H -9.381 -5.196 5.898 1.00 . A A . 5 ILE HD11 1 1
37 17638 1 1 5 ILE HD12 H -9.827 -4.334 4.426 1.00 . A A . 5 ILE HD12 1 1
37 17639 1 1 5 ILE HD13 H -9.159 -5.963 4.326 1.00 . A A . 5 ILE HD13 1 1
37 17640 1 1 5 ILE HG12 H -11.141 -6.941 5.216 1.00 . A A . 5 ILE HG12 1 1
37 17641 1 1 5 ILE HG13 H -11.699 -5.757 4.038 1.00 . A A . 5 ILE HG13 1 1
37 17642 1 1 5 ILE HG21 H -12.676 -3.176 6.507 1.00 . A A . 5 ILE HG21 1 1
37 17643 1 1 5 ILE HG22 H -12.288 -3.466 4.812 1.00 . A A . 5 ILE HG22 1 1
37 17644 1 1 5 ILE HG23 H -10.992 -3.283 5.994 1.00 . A A . 5 ILE HG23 1 1
37 17645 1 1 5 ILE N N -11.358 -6.976 7.589 1.00 . A A . 5 ILE N 1 1
37 17646 1 1 5 ILE O O -13.418 -5.161 8.744 1.00 . A A . 5 ILE O 1 1
37 17647 1 1 6 GLY C C -12.780 -1.903 10.127 1.00 . A A . 6 GLY C 1 1
37 17648 1 1 6 GLY CA C -12.428 -3.347 10.496 1.00 . A A . 6 GLY CA 1 1
37 17649 1 1 6 GLY H H -10.724 -3.758 9.236 1.00 . A A . 6 GLY H 1 1
37 17650 1 1 6 GLY HA2 H -13.337 -3.904 10.678 1.00 . A A . 6 GLY HA2 1 1
37 17651 1 1 6 GLY HA3 H -11.822 -3.348 11.390 1.00 . A A . 6 GLY HA3 1 1
37 17652 1 1 6 GLY N N -11.667 -3.988 9.378 1.00 . A A . 6 GLY N 1 1
37 17653 1 1 6 GLY O O -13.925 -1.501 10.197 1.00 . A A . 6 GLY O 1 1
37 17654 1 1 7 GLY C C -12.917 0.369 8.090 1.00 . A A . 7 GLY C 1 1
37 17655 1 1 7 GLY CA C -12.069 0.304 9.367 1.00 . A A . 7 GLY CA 1 1
37 17656 1 1 7 GLY H H -10.886 -1.468 9.696 1.00 . A A . 7 GLY H 1 1
37 17657 1 1 7 GLY HA2 H -12.599 0.791 10.174 1.00 . A A . 7 GLY HA2 1 1
37 17658 1 1 7 GLY HA3 H -11.133 0.812 9.196 1.00 . A A . 7 GLY HA3 1 1
37 17659 1 1 7 GLY N N -11.801 -1.120 9.739 1.00 . A A . 7 GLY N 1 1
37 17660 1 1 7 GLY O O -13.718 1.268 7.921 1.00 . A A . 7 GLY O 1 1
37 17661 1 1 8 LEU C C -13.323 0.712 5.114 1.00 . A A . 8 LEU C 1 1
37 17662 1 1 8 LEU CA C -13.534 -0.588 5.912 1.00 . A A . 8 LEU CA 1 1
37 17663 1 1 8 LEU CB C -15.002 -0.733 6.338 1.00 . A A . 8 LEU CB 1 1
37 17664 1 1 8 LEU CD1 C -15.239 -2.945 7.482 1.00 . A A . 8 LEU CD1 1 1
37 17665 1 1 8 LEU CD2 C -16.930 -2.225 5.792 1.00 . A A . 8 LEU CD2 1 1
37 17666 1 1 8 LEU CG C -15.448 -2.188 6.169 1.00 . A A . 8 LEU CG 1 1
37 17667 1 1 8 LEU H H -12.090 -1.287 7.357 1.00 . A A . 8 LEU H 1 1
37 17668 1 1 8 LEU HA H -13.248 -1.437 5.310 1.00 . A A . 8 LEU HA 1 1
37 17669 1 1 8 LEU HB2 H -15.108 -0.442 7.374 1.00 . A A . 8 LEU HB2 1 1
37 17670 1 1 8 LEU HB3 H -15.619 -0.097 5.723 1.00 . A A . 8 LEU HB3 1 1
37 17671 1 1 8 LEU HD11 H -14.227 -2.795 7.828 1.00 . A A . 8 LEU HD11 1 1
37 17672 1 1 8 LEU HD12 H -15.412 -3.998 7.322 1.00 . A A . 8 LEU HD12 1 1
37 17673 1 1 8 LEU HD13 H -15.931 -2.575 8.225 1.00 . A A . 8 LEU HD13 1 1
37 17674 1 1 8 LEU HD21 H -17.283 -3.245 5.811 1.00 . A A . 8 LEU HD21 1 1
37 17675 1 1 8 LEU HD22 H -17.060 -1.818 4.800 1.00 . A A . 8 LEU HD22 1 1
37 17676 1 1 8 LEU HD23 H -17.496 -1.635 6.500 1.00 . A A . 8 LEU HD23 1 1
37 17677 1 1 8 LEU HG H -14.865 -2.656 5.388 1.00 . A A . 8 LEU HG 1 1
37 17678 1 1 8 LEU N N -12.745 -0.577 7.191 1.00 . A A . 8 LEU N 1 1
37 17679 1 1 8 LEU O O -14.193 1.149 4.383 1.00 . A A . 8 LEU O 1 1
37 17680 1 1 9 THR C C -10.566 2.486 3.719 1.00 . A A . 9 THR C 1 1
37 17681 1 1 9 THR CA C -11.900 2.591 4.482 1.00 . A A . 9 THR CA 1 1
37 17682 1 1 9 THR CB C -11.835 3.693 5.551 1.00 . A A . 9 THR CB 1 1
37 17683 1 1 9 THR CG2 C -11.777 5.068 4.880 1.00 . A A . 9 THR CG2 1 1
37 17684 1 1 9 THR H H -11.479 0.955 5.826 1.00 . A A . 9 THR H 1 1
37 17685 1 1 9 THR HA H -12.707 2.795 3.796 1.00 . A A . 9 THR HA 1 1
37 17686 1 1 9 THR HB H -10.951 3.555 6.155 1.00 . A A . 9 THR HB 1 1
37 17687 1 1 9 THR HG1 H -12.825 2.984 7.073 1.00 . A A . 9 THR HG1 1 1
37 17688 1 1 9 THR HG21 H -12.281 5.793 5.500 1.00 . A A . 9 THR HG21 1 1
37 17689 1 1 9 THR HG22 H -12.263 5.019 3.916 1.00 . A A . 9 THR HG22 1 1
37 17690 1 1 9 THR HG23 H -10.746 5.362 4.748 1.00 . A A . 9 THR HG23 1 1
37 17691 1 1 9 THR N N -12.169 1.327 5.240 1.00 . A A . 9 THR N 1 1
37 17692 1 1 9 THR O O -9.988 3.482 3.325 1.00 . A A . 9 THR O 1 1
37 17693 1 1 9 THR OG1 O -12.991 3.626 6.378 1.00 . A A . 9 THR OG1 1 1
37 17694 1 1 10 ILE C C -8.850 -0.133 1.871 1.00 . A A . 10 ILE C 1 1
37 17695 1 1 10 ILE CA C -8.788 1.114 2.764 1.00 . A A . 10 ILE CA 1 1
37 17696 1 1 10 ILE CB C -7.704 0.946 3.842 1.00 . A A . 10 ILE CB 1 1
37 17697 1 1 10 ILE CD1 C -6.930 -1.046 5.150 1.00 . A A . 10 ILE CD1 1 1
37 17698 1 1 10 ILE CG1 C -8.122 -0.134 4.851 1.00 . A A . 10 ILE CG1 1 1
37 17699 1 1 10 ILE CG2 C -7.496 2.273 4.578 1.00 . A A . 10 ILE CG2 1 1
37 17700 1 1 10 ILE H H -10.561 0.496 3.821 1.00 . A A . 10 ILE H 1 1
37 17701 1 1 10 ILE HA H -8.579 1.990 2.168 1.00 . A A . 10 ILE HA 1 1
37 17702 1 1 10 ILE HB H -6.777 0.655 3.369 1.00 . A A . 10 ILE HB 1 1
37 17703 1 1 10 ILE HD11 H -7.230 -1.813 5.848 1.00 . A A . 10 ILE HD11 1 1
37 17704 1 1 10 ILE HD12 H -6.129 -0.462 5.579 1.00 . A A . 10 ILE HD12 1 1
37 17705 1 1 10 ILE HD13 H -6.591 -1.505 4.234 1.00 . A A . 10 ILE HD13 1 1
37 17706 1 1 10 ILE HG12 H -8.454 0.337 5.766 1.00 . A A . 10 ILE HG12 1 1
37 17707 1 1 10 ILE HG13 H -8.927 -0.723 4.438 1.00 . A A . 10 ILE HG13 1 1
37 17708 1 1 10 ILE HG21 H -8.321 2.443 5.252 1.00 . A A . 10 ILE HG21 1 1
37 17709 1 1 10 ILE HG22 H -7.445 3.078 3.859 1.00 . A A . 10 ILE HG22 1 1
37 17710 1 1 10 ILE HG23 H -6.574 2.232 5.138 1.00 . A A . 10 ILE HG23 1 1
37 17711 1 1 10 ILE N N -10.078 1.286 3.503 1.00 . A A . 10 ILE N 1 1
37 17712 1 1 10 ILE O O -9.558 -1.075 2.176 1.00 . A A . 10 ILE O 1 1
37 17713 1 1 11 PRO C C -7.224 -2.395 0.433 1.00 . A A . 11 PRO C 1 1
37 17714 1 1 11 PRO CA C -8.066 -1.246 -0.151 1.00 . A A . 11 PRO CA 1 1
37 17715 1 1 11 PRO CB C -7.407 -0.663 -1.398 1.00 . A A . 11 PRO CB 1 1
37 17716 1 1 11 PRO CD C -7.228 1.000 0.355 1.00 . A A . 11 PRO CD 1 1
37 17717 1 1 11 PRO CG C -6.586 0.488 -0.909 1.00 . A A . 11 PRO CG 1 1
37 17718 1 1 11 PRO HA H -9.065 -1.578 -0.381 1.00 . A A . 11 PRO HA 1 1
37 17719 1 1 11 PRO HB2 H -6.777 -1.405 -1.870 1.00 . A A . 11 PRO HB2 1 1
37 17720 1 1 11 PRO HB3 H -8.158 -0.312 -2.090 1.00 . A A . 11 PRO HB3 1 1
37 17721 1 1 11 PRO HD2 H -6.473 1.209 1.102 1.00 . A A . 11 PRO HD2 1 1
37 17722 1 1 11 PRO HD3 H -7.815 1.882 0.152 1.00 . A A . 11 PRO HD3 1 1
37 17723 1 1 11 PRO HG2 H -5.577 0.157 -0.704 1.00 . A A . 11 PRO HG2 1 1
37 17724 1 1 11 PRO HG3 H -6.572 1.272 -1.651 1.00 . A A . 11 PRO HG3 1 1
37 17725 1 1 11 PRO N N -8.100 -0.098 0.793 1.00 . A A . 11 PRO N 1 1
37 17726 1 1 11 PRO O O -6.067 -2.207 0.756 1.00 . A A . 11 PRO O 1 1
37 17727 1 1 12 PRO C C -6.100 -5.289 0.119 1.00 . A A . 12 PRO C 1 1
37 17728 1 1 12 PRO CA C -7.139 -4.741 1.110 1.00 . A A . 12 PRO CA 1 1
37 17729 1 1 12 PRO CB C -8.265 -5.747 1.338 1.00 . A A . 12 PRO CB 1 1
37 17730 1 1 12 PRO CD C -9.231 -3.858 0.183 1.00 . A A . 12 PRO CD 1 1
37 17731 1 1 12 PRO CG C -9.345 -5.348 0.383 1.00 . A A . 12 PRO CG 1 1
37 17732 1 1 12 PRO HA H -6.671 -4.496 2.050 1.00 . A A . 12 PRO HA 1 1
37 17733 1 1 12 PRO HB2 H -7.920 -6.750 1.122 1.00 . A A . 12 PRO HB2 1 1
37 17734 1 1 12 PRO HB3 H -8.627 -5.684 2.352 1.00 . A A . 12 PRO HB3 1 1
37 17735 1 1 12 PRO HD2 H -9.417 -3.602 -0.851 1.00 . A A . 12 PRO HD2 1 1
37 17736 1 1 12 PRO HD3 H -9.912 -3.335 0.836 1.00 . A A . 12 PRO HD3 1 1
37 17737 1 1 12 PRO HG2 H -9.211 -5.861 -0.559 1.00 . A A . 12 PRO HG2 1 1
37 17738 1 1 12 PRO HG3 H -10.312 -5.585 0.799 1.00 . A A . 12 PRO HG3 1 1
37 17739 1 1 12 PRO N N -7.840 -3.552 0.552 1.00 . A A . 12 PRO N 1 1
37 17740 1 1 12 PRO O O -4.997 -5.633 0.500 1.00 . A A . 12 PRO O 1 1
37 17741 1 1 13 VAL C C -4.276 -4.939 -2.289 1.00 . A A . 13 VAL C 1 1
37 17742 1 1 13 VAL CA C -5.468 -5.898 -2.159 1.00 . A A . 13 VAL CA 1 1
37 17743 1 1 13 VAL CB C -6.252 -5.980 -3.476 1.00 . A A . 13 VAL CB 1 1
37 17744 1 1 13 VAL CG1 C -5.324 -6.448 -4.602 1.00 . A A . 13 VAL CG1 1 1
37 17745 1 1 13 VAL CG2 C -7.406 -6.978 -3.329 1.00 . A A . 13 VAL CG2 1 1
37 17746 1 1 13 VAL H H -7.335 -5.088 -1.432 1.00 . A A . 13 VAL H 1 1
37 17747 1 1 13 VAL HA H -5.127 -6.882 -1.872 1.00 . A A . 13 VAL HA 1 1
37 17748 1 1 13 VAL HB H -6.648 -5.003 -3.720 1.00 . A A . 13 VAL HB 1 1
37 17749 1 1 13 VAL HG11 H -4.820 -7.354 -4.300 1.00 . A A . 13 VAL HG11 1 1
37 17750 1 1 13 VAL HG12 H -4.593 -5.680 -4.809 1.00 . A A . 13 VAL HG12 1 1
37 17751 1 1 13 VAL HG13 H -5.907 -6.640 -5.492 1.00 . A A . 13 VAL HG13 1 1
37 17752 1 1 13 VAL HG21 H -7.769 -7.255 -4.308 1.00 . A A . 13 VAL HG21 1 1
37 17753 1 1 13 VAL HG22 H -8.206 -6.523 -2.764 1.00 . A A . 13 VAL HG22 1 1
37 17754 1 1 13 VAL HG23 H -7.056 -7.860 -2.813 1.00 . A A . 13 VAL HG23 1 1
37 17755 1 1 13 VAL N N -6.442 -5.372 -1.146 1.00 . A A . 13 VAL N 1 1
37 17756 1 1 13 VAL O O -3.134 -5.353 -2.258 1.00 . A A . 13 VAL O 1 1
37 17757 1 1 14 VAL C C -2.576 -2.672 -1.266 1.00 . A A . 14 VAL C 1 1
37 17758 1 1 14 VAL CA C -3.422 -2.668 -2.548 1.00 . A A . 14 VAL CA 1 1
37 17759 1 1 14 VAL CB C -4.106 -1.306 -2.746 1.00 . A A . 14 VAL CB 1 1
37 17760 1 1 14 VAL CG1 C -3.055 -0.192 -2.751 1.00 . A A . 14 VAL CG1 1 1
37 17761 1 1 14 VAL CG2 C -4.853 -1.294 -4.085 1.00 . A A . 14 VAL CG2 1 1
37 17762 1 1 14 VAL H H -5.470 -3.352 -2.440 1.00 . A A . 14 VAL H 1 1
37 17763 1 1 14 VAL HA H -2.807 -2.900 -3.404 1.00 . A A . 14 VAL HA 1 1
37 17764 1 1 14 VAL HB H -4.805 -1.136 -1.940 1.00 . A A . 14 VAL HB 1 1
37 17765 1 1 14 VAL HG11 H -3.522 0.743 -3.018 1.00 . A A . 14 VAL HG11 1 1
37 17766 1 1 14 VAL HG12 H -2.284 -0.427 -3.470 1.00 . A A . 14 VAL HG12 1 1
37 17767 1 1 14 VAL HG13 H -2.616 -0.107 -1.767 1.00 . A A . 14 VAL HG13 1 1
37 17768 1 1 14 VAL HG21 H -5.423 -2.206 -4.189 1.00 . A A . 14 VAL HG21 1 1
37 17769 1 1 14 VAL HG22 H -4.142 -1.220 -4.894 1.00 . A A . 14 VAL HG22 1 1
37 17770 1 1 14 VAL HG23 H -5.522 -0.447 -4.115 1.00 . A A . 14 VAL HG23 1 1
37 17771 1 1 14 VAL N N -4.539 -3.660 -2.425 1.00 . A A . 14 VAL N 1 1
37 17772 1 1 14 VAL O O -1.362 -2.613 -1.316 1.00 . A A . 14 VAL O 1 1
37 17773 1 1 15 ALA C C -1.569 -4.017 1.260 1.00 . A A . 15 ALA C 1 1
37 17774 1 1 15 ALA CA C -2.449 -2.762 1.171 1.00 . A A . 15 ALA CA 1 1
37 17775 1 1 15 ALA CB C -3.516 -2.777 2.269 1.00 . A A . 15 ALA CB 1 1
37 17776 1 1 15 ALA H H -4.192 -2.798 -0.106 1.00 . A A . 15 ALA H 1 1
37 17777 1 1 15 ALA HA H -1.845 -1.872 1.258 1.00 . A A . 15 ALA HA 1 1
37 17778 1 1 15 ALA HB1 H -3.046 -2.960 3.224 1.00 . A A . 15 ALA HB1 1 1
37 17779 1 1 15 ALA HB2 H -4.232 -3.558 2.065 1.00 . A A . 15 ALA HB2 1 1
37 17780 1 1 15 ALA HB3 H -4.020 -1.822 2.294 1.00 . A A . 15 ALA HB3 1 1
37 17781 1 1 15 ALA N N -3.212 -2.747 -0.119 1.00 . A A . 15 ALA N 1 1
37 17782 1 1 15 ALA O O -0.442 -3.958 1.714 1.00 . A A . 15 ALA O 1 1
37 17783 1 1 16 LEU C C -0.061 -6.323 -0.060 1.00 . A A . 16 LEU C 1 1
37 17784 1 1 16 LEU CA C -1.266 -6.410 0.888 1.00 . A A . 16 LEU CA 1 1
37 17785 1 1 16 LEU CB C -2.225 -7.518 0.442 1.00 . A A . 16 LEU CB 1 1
37 17786 1 1 16 LEU CD1 C -2.154 -9.092 2.386 1.00 . A A . 16 LEU CD1 1 1
37 17787 1 1 16 LEU CD2 C -2.285 -9.987 0.057 1.00 . A A . 16 LEU CD2 1 1
37 17788 1 1 16 LEU CG C -1.712 -8.874 0.937 1.00 . A A . 16 LEU CG 1 1
37 17789 1 1 16 LEU H H -2.986 -5.169 0.467 1.00 . A A . 16 LEU H 1 1
37 17790 1 1 16 LEU HA H -0.936 -6.595 1.898 1.00 . A A . 16 LEU HA 1 1
37 17791 1 1 16 LEU HB2 H -3.206 -7.332 0.854 1.00 . A A . 16 LEU HB2 1 1
37 17792 1 1 16 LEU HB3 H -2.284 -7.531 -0.637 1.00 . A A . 16 LEU HB3 1 1
37 17793 1 1 16 LEU HD11 H -1.922 -10.104 2.685 1.00 . A A . 16 LEU HD11 1 1
37 17794 1 1 16 LEU HD12 H -3.218 -8.928 2.467 1.00 . A A . 16 LEU HD12 1 1
37 17795 1 1 16 LEU HD13 H -1.633 -8.398 3.029 1.00 . A A . 16 LEU HD13 1 1
37 17796 1 1 16 LEU HD21 H -2.082 -10.946 0.512 1.00 . A A . 16 LEU HD21 1 1
37 17797 1 1 16 LEU HD22 H -1.825 -9.948 -0.920 1.00 . A A . 16 LEU HD22 1 1
37 17798 1 1 16 LEU HD23 H -3.352 -9.855 -0.043 1.00 . A A . 16 LEU HD23 1 1
37 17799 1 1 16 LEU HG H -0.632 -8.891 0.885 1.00 . A A . 16 LEU HG 1 1
37 17800 1 1 16 LEU N N -2.074 -5.149 0.831 1.00 . A A . 16 LEU N 1 1
37 17801 1 1 16 LEU O O 1.022 -6.774 0.263 1.00 . A A . 16 LEU O 1 1
37 17802 1 1 17 VAL C C 1.999 -4.727 -1.606 1.00 . A A . 17 VAL C 1 1
37 17803 1 1 17 VAL CA C 0.895 -5.622 -2.192 1.00 . A A . 17 VAL CA 1 1
37 17804 1 1 17 VAL CB C 0.282 -4.986 -3.451 1.00 . A A . 17 VAL CB 1 1
37 17805 1 1 17 VAL CG1 C 1.388 -4.632 -4.450 1.00 . A A . 17 VAL CG1 1 1
37 17806 1 1 17 VAL CG2 C -0.687 -5.976 -4.106 1.00 . A A . 17 VAL CG2 1 1
37 17807 1 1 17 VAL H H -1.124 -5.385 -1.457 1.00 . A A . 17 VAL H 1 1
37 17808 1 1 17 VAL HA H 1.290 -6.598 -2.429 1.00 . A A . 17 VAL HA 1 1
37 17809 1 1 17 VAL HB H -0.251 -4.087 -3.175 1.00 . A A . 17 VAL HB 1 1
37 17810 1 1 17 VAL HG11 H 1.854 -5.539 -4.808 1.00 . A A . 17 VAL HG11 1 1
37 17811 1 1 17 VAL HG12 H 2.129 -4.013 -3.966 1.00 . A A . 17 VAL HG12 1 1
37 17812 1 1 17 VAL HG13 H 0.960 -4.095 -5.285 1.00 . A A . 17 VAL HG13 1 1
37 17813 1 1 17 VAL HG21 H -1.005 -6.707 -3.376 1.00 . A A . 17 VAL HG21 1 1
37 17814 1 1 17 VAL HG22 H -0.192 -6.477 -4.924 1.00 . A A . 17 VAL HG22 1 1
37 17815 1 1 17 VAL HG23 H -1.549 -5.443 -4.478 1.00 . A A . 17 VAL HG23 1 1
37 17816 1 1 17 VAL N N -0.241 -5.744 -1.223 1.00 . A A . 17 VAL N 1 1
37 17817 1 1 17 VAL O O 3.174 -4.963 -1.817 1.00 . A A . 17 VAL O 1 1
37 17818 1 1 18 VAL C C 3.216 -3.405 1.031 1.00 . A A . 18 VAL C 1 1
37 17819 1 1 18 VAL CA C 2.649 -2.796 -0.263 1.00 . A A . 18 VAL CA 1 1
37 17820 1 1 18 VAL CB C 1.898 -1.492 0.040 1.00 . A A . 18 VAL CB 1 1
37 17821 1 1 18 VAL CG1 C 2.844 -0.497 0.722 1.00 . A A . 18 VAL CG1 1 1
37 17822 1 1 18 VAL CG2 C 1.379 -0.878 -1.266 1.00 . A A . 18 VAL CG2 1 1
37 17823 1 1 18 VAL H H 0.674 -3.543 -0.711 1.00 . A A . 18 VAL H 1 1
37 17824 1 1 18 VAL HA H 3.445 -2.606 -0.966 1.00 . A A . 18 VAL HA 1 1
37 17825 1 1 18 VAL HB H 1.066 -1.702 0.696 1.00 . A A . 18 VAL HB 1 1
37 17826 1 1 18 VAL HG11 H 2.924 -0.739 1.771 1.00 . A A . 18 VAL HG11 1 1
37 17827 1 1 18 VAL HG12 H 2.453 0.504 0.611 1.00 . A A . 18 VAL HG12 1 1
37 17828 1 1 18 VAL HG13 H 3.819 -0.556 0.263 1.00 . A A . 18 VAL HG13 1 1
37 17829 1 1 18 VAL HG21 H 1.431 -1.612 -2.056 1.00 . A A . 18 VAL HG21 1 1
37 17830 1 1 18 VAL HG22 H 1.986 -0.023 -1.529 1.00 . A A . 18 VAL HG22 1 1
37 17831 1 1 18 VAL HG23 H 0.354 -0.565 -1.133 1.00 . A A . 18 VAL HG23 1 1
37 17832 1 1 18 VAL N N 1.628 -3.709 -0.868 1.00 . A A . 18 VAL N 1 1
37 17833 1 1 18 VAL O O 4.363 -3.183 1.372 1.00 . A A . 18 VAL O 1 1
37 17834 1 1 19 MET C C 4.162 -5.631 2.765 1.00 . A A . 19 MET C 1 1
37 17835 1 1 19 MET CA C 2.910 -4.784 3.027 1.00 . A A . 19 MET CA 1 1
37 17836 1 1 19 MET CB C 1.757 -5.668 3.516 1.00 . A A . 19 MET CB 1 1
37 17837 1 1 19 MET CE C 0.668 -6.439 6.561 1.00 . A A . 19 MET CE 1 1
37 17838 1 1 19 MET CG C 0.799 -4.835 4.372 1.00 . A A . 19 MET CG 1 1
37 17839 1 1 19 MET H H 1.498 -4.322 1.457 1.00 . A A . 19 MET H 1 1
37 17840 1 1 19 MET HA H 3.122 -4.019 3.757 1.00 . A A . 19 MET HA 1 1
37 17841 1 1 19 MET HB2 H 1.226 -6.070 2.666 1.00 . A A . 19 MET HB2 1 1
37 17842 1 1 19 MET HB3 H 2.153 -6.480 4.109 1.00 . A A . 19 MET HB3 1 1
37 17843 1 1 19 MET HE1 H 0.641 -6.516 7.640 1.00 . A A . 19 MET HE1 1 1
37 17844 1 1 19 MET HE2 H 1.281 -7.230 6.161 1.00 . A A . 19 MET HE2 1 1
37 17845 1 1 19 MET HE3 H -0.333 -6.525 6.163 1.00 . A A . 19 MET HE3 1 1
37 17846 1 1 19 MET HG2 H 0.774 -3.821 4.002 1.00 . A A . 19 MET HG2 1 1
37 17847 1 1 19 MET HG3 H -0.193 -5.261 4.320 1.00 . A A . 19 MET HG3 1 1
37 17848 1 1 19 MET N N 2.421 -4.164 1.752 1.00 . A A . 19 MET N 1 1
37 17849 1 1 19 MET O O 5.200 -5.415 3.362 1.00 . A A . 19 MET O 1 1
37 17850 1 1 19 MET SD S 1.365 -4.836 6.091 1.00 . A A . 19 MET SD 1 1
37 17851 1 1 20 SER C C 6.381 -6.581 0.952 1.00 . A A . 20 SER C 1 1
37 17852 1 1 20 SER CA C 5.265 -7.439 1.557 1.00 . A A . 20 SER CA 1 1
37 17853 1 1 20 SER CB C 4.773 -8.470 0.543 1.00 . A A . 20 SER CB 1 1
37 17854 1 1 20 SER H H 3.228 -6.734 1.395 1.00 . A A . 20 SER H 1 1
37 17855 1 1 20 SER HA H 5.614 -7.935 2.450 1.00 . A A . 20 SER HA 1 1
37 17856 1 1 20 SER HB2 H 4.142 -7.989 -0.187 1.00 . A A . 20 SER HB2 1 1
37 17857 1 1 20 SER HB3 H 5.623 -8.916 0.042 1.00 . A A . 20 SER HB3 1 1
37 17858 1 1 20 SER HG H 4.286 -10.327 0.866 1.00 . A A . 20 SER HG 1 1
37 17859 1 1 20 SER N N 4.075 -6.585 1.868 1.00 . A A . 20 SER N 1 1
37 17860 1 1 20 SER O O 7.538 -6.720 1.303 1.00 . A A . 20 SER O 1 1
37 17861 1 1 20 SER OG O 4.026 -9.472 1.219 1.00 . A A . 20 SER OG 1 1
37 17862 1 1 21 ARG C C 7.794 -3.990 0.505 1.00 . A A . 21 ARG C 1 1
37 17863 1 1 21 ARG CA C 7.069 -4.805 -0.576 1.00 . A A . 21 ARG CA 1 1
37 17864 1 1 21 ARG CB C 6.291 -3.879 -1.516 1.00 . A A . 21 ARG CB 1 1
37 17865 1 1 21 ARG CD C 7.106 -4.209 -3.864 1.00 . A A . 21 ARG CD 1 1
37 17866 1 1 21 ARG CG C 7.226 -3.342 -2.605 1.00 . A A . 21 ARG CG 1 1
37 17867 1 1 21 ARG CZ C 5.111 -4.837 -5.092 1.00 . A A . 21 ARG CZ 1 1
37 17868 1 1 21 ARG H H 5.094 -5.594 -0.205 1.00 . A A . 21 ARG H 1 1
37 17869 1 1 21 ARG HA H 7.776 -5.394 -1.139 1.00 . A A . 21 ARG HA 1 1
37 17870 1 1 21 ARG HB2 H 5.483 -4.431 -1.975 1.00 . A A . 21 ARG HB2 1 1
37 17871 1 1 21 ARG HB3 H 5.886 -3.053 -0.952 1.00 . A A . 21 ARG HB3 1 1
37 17872 1 1 21 ARG HD2 H 7.870 -3.936 -4.578 1.00 . A A . 21 ARG HD2 1 1
37 17873 1 1 21 ARG HD3 H 7.186 -5.255 -3.608 1.00 . A A . 21 ARG HD3 1 1
37 17874 1 1 21 ARG HE H 5.336 -3.042 -4.270 1.00 . A A . 21 ARG HE 1 1
37 17875 1 1 21 ARG HG2 H 6.953 -2.324 -2.841 1.00 . A A . 21 ARG HG2 1 1
37 17876 1 1 21 ARG HG3 H 8.245 -3.367 -2.248 1.00 . A A . 21 ARG HG3 1 1
37 17877 1 1 21 ARG HH11 H 4.284 -5.674 -3.468 1.00 . A A . 21 ARG HH11 1 1
37 17878 1 1 21 ARG HH12 H 3.880 -6.416 -4.982 1.00 . A A . 21 ARG HH12 1 1
37 17879 1 1 21 ARG HH21 H 5.789 -4.209 -6.870 1.00 . A A . 21 ARG HH21 1 1
37 17880 1 1 21 ARG HH22 H 4.730 -5.580 -6.915 1.00 . A A . 21 ARG HH22 1 1
37 17881 1 1 21 ARG N N 6.037 -5.688 0.052 1.00 . A A . 21 ARG N 1 1
37 17882 1 1 21 ARG NE N 5.749 -3.920 -4.414 1.00 . A A . 21 ARG NE 1 1
37 17883 1 1 21 ARG NH1 N 4.367 -5.710 -4.465 1.00 . A A . 21 ARG NH1 1 1
37 17884 1 1 21 ARG NH2 N 5.219 -4.879 -6.393 1.00 . A A . 21 ARG NH2 1 1
37 17885 1 1 21 ARG O O 8.993 -3.800 0.444 1.00 . A A . 21 ARG O 1 1
37 17886 1 1 22 PHE C C 8.761 -3.585 3.312 1.00 . A A . 22 PHE C 1 1
37 17887 1 1 22 PHE CA C 7.716 -2.725 2.589 1.00 . A A . 22 PHE CA 1 1
37 17888 1 1 22 PHE CB C 6.575 -2.346 3.539 1.00 . A A . 22 PHE CB 1 1
37 17889 1 1 22 PHE CD1 C 6.982 0.092 4.040 1.00 . A A . 22 PHE CD1 1 1
37 17890 1 1 22 PHE CD2 C 7.502 -1.552 5.746 1.00 . A A . 22 PHE CD2 1 1
37 17891 1 1 22 PHE CE1 C 7.405 1.116 4.898 1.00 . A A . 22 PHE CE1 1 1
37 17892 1 1 22 PHE CE2 C 7.924 -0.528 6.603 1.00 . A A . 22 PHE CE2 1 1
37 17893 1 1 22 PHE CG C 7.030 -1.242 4.464 1.00 . A A . 22 PHE CG 1 1
37 17894 1 1 22 PHE CZ C 7.876 0.805 6.179 1.00 . A A . 22 PHE CZ 1 1
37 17895 1 1 22 PHE H H 6.105 -3.694 1.523 1.00 . A A . 22 PHE H 1 1
37 17896 1 1 22 PHE HA H 8.173 -1.834 2.187 1.00 . A A . 22 PHE HA 1 1
37 17897 1 1 22 PHE HB2 H 5.726 -2.005 2.964 1.00 . A A . 22 PHE HB2 1 1
37 17898 1 1 22 PHE HB3 H 6.290 -3.208 4.122 1.00 . A A . 22 PHE HB3 1 1
37 17899 1 1 22 PHE HD1 H 6.619 0.331 3.051 1.00 . A A . 22 PHE HD1 1 1
37 17900 1 1 22 PHE HD2 H 7.540 -2.580 6.073 1.00 . A A . 22 PHE HD2 1 1
37 17901 1 1 22 PHE HE1 H 7.367 2.144 4.571 1.00 . A A . 22 PHE HE1 1 1
37 17902 1 1 22 PHE HE2 H 8.287 -0.768 7.592 1.00 . A A . 22 PHE HE2 1 1
37 17903 1 1 22 PHE HZ H 8.201 1.594 6.840 1.00 . A A . 22 PHE HZ 1 1
37 17904 1 1 22 PHE N N 7.072 -3.518 1.496 1.00 . A A . 22 PHE N 1 1
37 17905 1 1 22 PHE O O 9.882 -3.162 3.520 1.00 . A A . 22 PHE O 1 1
37 17906 1 1 23 GLY C C 10.527 -6.020 3.421 1.00 . A A . 23 GLY C 1 1
37 17907 1 1 23 GLY CA C 9.377 -5.689 4.377 1.00 . A A . 23 GLY CA 1 1
37 17908 1 1 23 GLY H H 7.496 -5.114 3.492 1.00 . A A . 23 GLY H 1 1
37 17909 1 1 23 GLY HA2 H 9.766 -5.190 5.253 1.00 . A A . 23 GLY HA2 1 1
37 17910 1 1 23 GLY HA3 H 8.883 -6.603 4.670 1.00 . A A . 23 GLY HA3 1 1
37 17911 1 1 23 GLY N N 8.403 -4.794 3.682 1.00 . A A . 23 GLY N 1 1
37 17912 1 1 23 GLY O O 11.683 -6.006 3.800 1.00 . A A . 23 GLY O 1 1
37 17913 1 1 24 PHE C C 12.246 -5.433 1.039 1.00 . A A . 24 PHE C 1 1
37 17914 1 1 24 PHE CA C 11.286 -6.623 1.179 1.00 . A A . 24 PHE CA 1 1
37 17915 1 1 24 PHE CB C 10.549 -6.876 -0.142 1.00 . A A . 24 PHE CB 1 1
37 17916 1 1 24 PHE CD1 C 9.945 -9.322 0.004 1.00 . A A . 24 PHE CD1 1 1
37 17917 1 1 24 PHE CD2 C 11.704 -8.643 -1.522 1.00 . A A . 24 PHE CD2 1 1
37 17918 1 1 24 PHE CE1 C 10.120 -10.655 -0.388 1.00 . A A . 24 PHE CE1 1 1
37 17919 1 1 24 PHE CE2 C 11.878 -9.977 -1.913 1.00 . A A . 24 PHE CE2 1 1
37 17920 1 1 24 PHE CG C 10.737 -8.315 -0.563 1.00 . A A . 24 PHE CG 1 1
37 17921 1 1 24 PHE CZ C 11.086 -10.982 -1.347 1.00 . A A . 24 PHE CZ 1 1
37 17922 1 1 24 PHE H H 9.274 -6.299 1.898 1.00 . A A . 24 PHE H 1 1
37 17923 1 1 24 PHE HA H 11.826 -7.508 1.478 1.00 . A A . 24 PHE HA 1 1
37 17924 1 1 24 PHE HB2 H 9.496 -6.675 -0.013 1.00 . A A . 24 PHE HB2 1 1
37 17925 1 1 24 PHE HB3 H 10.948 -6.225 -0.906 1.00 . A A . 24 PHE HB3 1 1
37 17926 1 1 24 PHE HD1 H 9.199 -9.070 0.744 1.00 . A A . 24 PHE HD1 1 1
37 17927 1 1 24 PHE HD2 H 12.315 -7.868 -1.959 1.00 . A A . 24 PHE HD2 1 1
37 17928 1 1 24 PHE HE1 H 9.509 -11.431 0.049 1.00 . A A . 24 PHE HE1 1 1
37 17929 1 1 24 PHE HE2 H 12.624 -10.228 -2.653 1.00 . A A . 24 PHE HE2 1 1
37 17930 1 1 24 PHE HZ H 11.220 -12.010 -1.649 1.00 . A A . 24 PHE HZ 1 1
37 17931 1 1 24 PHE N N 10.215 -6.304 2.177 1.00 . A A . 24 PHE N 1 1
37 17932 1 1 24 PHE O O 13.447 -5.605 0.947 1.00 . A A . 24 PHE O 1 1
37 17933 1 1 25 PHE C C 13.501 -2.889 2.140 1.00 . A A . 25 PHE C 1 1
37 17934 1 1 25 PHE CA C 12.600 -3.022 0.906 1.00 . A A . 25 PHE CA 1 1
37 17935 1 1 25 PHE CB C 11.646 -1.825 0.809 1.00 . A A . 25 PHE CB 1 1
37 17936 1 1 25 PHE CD1 C 12.966 -0.579 -0.943 1.00 . A A . 25 PHE CD1 1 1
37 17937 1 1 25 PHE CD2 C 10.678 -1.212 -1.438 1.00 . A A . 25 PHE CD2 1 1
37 17938 1 1 25 PHE CE1 C 13.076 0.009 -2.209 1.00 . A A . 25 PHE CE1 1 1
37 17939 1 1 25 PHE CE2 C 10.789 -0.625 -2.703 1.00 . A A . 25 PHE CE2 1 1
37 17940 1 1 25 PHE CG C 11.766 -1.190 -0.557 1.00 . A A . 25 PHE CG 1 1
37 17941 1 1 25 PHE CZ C 11.988 -0.013 -3.089 1.00 . A A . 25 PHE CZ 1 1
37 17942 1 1 25 PHE H H 10.750 -4.119 1.112 1.00 . A A . 25 PHE H 1 1
37 17943 1 1 25 PHE HA H 13.199 -3.087 0.011 1.00 . A A . 25 PHE HA 1 1
37 17944 1 1 25 PHE HB2 H 10.630 -2.159 0.963 1.00 . A A . 25 PHE HB2 1 1
37 17945 1 1 25 PHE HB3 H 11.902 -1.098 1.565 1.00 . A A . 25 PHE HB3 1 1
37 17946 1 1 25 PHE HD1 H 13.806 -0.561 -0.265 1.00 . A A . 25 PHE HD1 1 1
37 17947 1 1 25 PHE HD2 H 9.752 -1.683 -1.140 1.00 . A A . 25 PHE HD2 1 1
37 17948 1 1 25 PHE HE1 H 14.001 0.480 -2.507 1.00 . A A . 25 PHE HE1 1 1
37 17949 1 1 25 PHE HE2 H 9.948 -0.642 -3.382 1.00 . A A . 25 PHE HE2 1 1
37 17950 1 1 25 PHE HZ H 12.073 0.440 -4.066 1.00 . A A . 25 PHE HZ 1 1
37 17951 1 1 25 PHE N N 11.722 -4.227 1.031 1.00 . A A . 25 PHE N 1 1
37 17952 1 1 25 PHE O O 14.669 -2.576 2.027 1.00 . A A . 25 PHE O 1 1
37 17953 1 1 26 ALA C C 14.912 -4.080 4.542 1.00 . A A . 26 ALA C 1 1
37 17954 1 1 26 ALA CA C 13.796 -3.027 4.558 1.00 . A A . 26 ALA CA 1 1
37 17955 1 1 26 ALA CB C 12.824 -3.293 5.710 1.00 . A A . 26 ALA CB 1 1
37 17956 1 1 26 ALA H H 12.022 -3.387 3.377 1.00 . A A . 26 ALA H 1 1
37 17957 1 1 26 ALA HA H 14.214 -2.038 4.649 1.00 . A A . 26 ALA HA 1 1
37 17958 1 1 26 ALA HB1 H 12.538 -4.334 5.706 1.00 . A A . 26 ALA HB1 1 1
37 17959 1 1 26 ALA HB2 H 11.944 -2.678 5.589 1.00 . A A . 26 ALA HB2 1 1
37 17960 1 1 26 ALA HB3 H 13.304 -3.055 6.648 1.00 . A A . 26 ALA HB3 1 1
37 17961 1 1 26 ALA N N 12.967 -3.132 3.314 1.00 . A A . 26 ALA N 1 1
37 17962 1 1 26 ALA O O 16.013 -3.836 5.000 1.00 . A A . 26 ALA O 1 1
37 17963 1 1 27 HIS C C 16.747 -5.980 2.908 1.00 . A A . 27 HIS C 1 1
37 17964 1 1 27 HIS CA C 15.674 -6.324 3.954 1.00 . A A . 27 HIS CA 1 1
37 17965 1 1 27 HIS CB C 14.913 -7.590 3.547 1.00 . A A . 27 HIS CB 1 1
37 17966 1 1 27 HIS CD2 C 16.360 -9.118 5.127 1.00 . A A . 27 HIS CD2 1 1
37 17967 1 1 27 HIS CE1 C 16.584 -10.817 3.800 1.00 . A A . 27 HIS CE1 1 1
37 17968 1 1 27 HIS CG C 15.691 -8.808 3.967 1.00 . A A . 27 HIS CG 1 1
37 17969 1 1 27 HIS H H 13.741 -5.417 3.646 1.00 . A A . 27 HIS H 1 1
37 17970 1 1 27 HIS HA H 16.126 -6.460 4.924 1.00 . A A . 27 HIS HA 1 1
37 17971 1 1 27 HIS HB2 H 13.946 -7.598 4.029 1.00 . A A . 27 HIS HB2 1 1
37 17972 1 1 27 HIS HB3 H 14.780 -7.600 2.476 1.00 . A A . 27 HIS HB3 1 1
37 17973 1 1 27 HIS HD1 H 15.487 -10.004 2.230 1.00 . A A . 27 HIS HD1 1 1
37 17974 1 1 27 HIS HD2 H 16.436 -8.475 5.991 1.00 . A A . 27 HIS HD2 1 1
37 17975 1 1 27 HIS HE1 H 16.867 -11.777 3.397 1.00 . A A . 27 HIS HE1 1 1
37 17976 1 1 27 HIS N N 14.635 -5.249 4.012 1.00 . A A . 27 HIS N 1 1
37 17977 1 1 27 HIS ND1 N 15.847 -9.907 3.136 1.00 . A A . 27 HIS ND1 1 1
37 17978 1 1 27 HIS NE2 N 16.922 -10.385 5.018 1.00 . A A . 27 HIS NE2 1 1
37 17979 1 1 27 HIS O O 17.904 -6.325 3.061 1.00 . A A . 27 HIS O 1 1
37 17980 1 1 28 LEU C C 18.051 -3.607 1.141 1.00 . A A . 28 LEU C 1 1
37 17981 1 1 28 LEU CA C 17.368 -4.936 0.793 1.00 . A A . 28 LEU CA 1 1
37 17982 1 1 28 LEU CB C 16.555 -4.799 -0.499 1.00 . A A . 28 LEU CB 1 1
37 17983 1 1 28 LEU CD1 C 15.065 -6.067 -2.059 1.00 . A A . 28 LEU CD1 1 1
37 17984 1 1 28 LEU CD2 C 17.421 -6.819 -1.700 1.00 . A A . 28 LEU CD2 1 1
37 17985 1 1 28 LEU CG C 16.193 -6.190 -1.033 1.00 . A A . 28 LEU CG 1 1
37 17986 1 1 28 LEU H H 15.432 -5.036 1.746 1.00 . A A . 28 LEU H 1 1
37 17987 1 1 28 LEU HA H 18.102 -5.718 0.683 1.00 . A A . 28 LEU HA 1 1
37 17988 1 1 28 LEU HB2 H 15.649 -4.245 -0.297 1.00 . A A . 28 LEU HB2 1 1
37 17989 1 1 28 LEU HB3 H 17.140 -4.273 -1.238 1.00 . A A . 28 LEU HB3 1 1
37 17990 1 1 28 LEU HD11 H 15.481 -5.816 -3.024 1.00 . A A . 28 LEU HD11 1 1
37 17991 1 1 28 LEU HD12 H 14.379 -5.292 -1.749 1.00 . A A . 28 LEU HD12 1 1
37 17992 1 1 28 LEU HD13 H 14.539 -7.007 -2.128 1.00 . A A . 28 LEU HD13 1 1
37 17993 1 1 28 LEU HD21 H 17.141 -7.754 -2.162 1.00 . A A . 28 LEU HD21 1 1
37 17994 1 1 28 LEU HD22 H 18.182 -7.000 -0.954 1.00 . A A . 28 LEU HD22 1 1
37 17995 1 1 28 LEU HD23 H 17.807 -6.146 -2.452 1.00 . A A . 28 LEU HD23 1 1
37 17996 1 1 28 LEU HG H 15.867 -6.815 -0.214 1.00 . A A . 28 LEU HG 1 1
37 17997 1 1 28 LEU N N 16.371 -5.303 1.848 1.00 . A A . 28 LEU N 1 1
37 17998 1 1 28 LEU O O 19.261 -3.493 1.093 1.00 . A A . 28 LEU O 1 1
37 17999 1 1 29 LEU C C 18.110 -1.190 3.363 1.00 . A A . 29 LEU C 1 1
37 18000 1 1 29 LEU CA C 17.883 -1.280 1.845 1.00 . A A . 29 LEU CA 1 1
37 18001 1 1 29 LEU CB C 16.849 -0.244 1.390 1.00 . A A . 29 LEU CB 1 1
37 18002 1 1 29 LEU CD1 C 18.138 1.599 0.291 1.00 . A A . 29 LEU CD1 1 1
37 18003 1 1 29 LEU CD2 C 16.273 2.143 1.861 1.00 . A A . 29 LEU CD2 1 1
37 18004 1 1 29 LEU CG C 17.417 1.169 1.569 1.00 . A A . 29 LEU CG 1 1
37 18005 1 1 29 LEU H H 16.310 -2.723 1.526 1.00 . A A . 29 LEU H 1 1
37 18006 1 1 29 LEU HA H 18.808 -1.133 1.313 1.00 . A A . 29 LEU HA 1 1
37 18007 1 1 29 LEU HB2 H 16.611 -0.407 0.350 1.00 . A A . 29 LEU HB2 1 1
37 18008 1 1 29 LEU HB3 H 15.953 -0.346 1.984 1.00 . A A . 29 LEU HB3 1 1
37 18009 1 1 29 LEU HD11 H 17.416 1.733 -0.503 1.00 . A A . 29 LEU HD11 1 1
37 18010 1 1 29 LEU HD12 H 18.849 0.839 0.005 1.00 . A A . 29 LEU HD12 1 1
37 18011 1 1 29 LEU HD13 H 18.657 2.530 0.465 1.00 . A A . 29 LEU HD13 1 1
37 18012 1 1 29 LEU HD21 H 15.817 1.891 2.807 1.00 . A A . 29 LEU HD21 1 1
37 18013 1 1 29 LEU HD22 H 15.534 2.077 1.077 1.00 . A A . 29 LEU HD22 1 1
37 18014 1 1 29 LEU HD23 H 16.661 3.151 1.907 1.00 . A A . 29 LEU HD23 1 1
37 18015 1 1 29 LEU HG H 18.115 1.174 2.394 1.00 . A A . 29 LEU HG 1 1
37 18016 1 1 29 LEU N N 17.284 -2.604 1.492 1.00 . A A . 29 LEU N 1 1
37 18017 1 1 29 LEU O O 17.164 -1.193 4.128 1.00 . A A . 29 LEU O 1 1
37 18018 1 1 30 PRO C C 19.394 0.378 5.735 1.00 . A A . 30 PRO C 1 1
37 18019 1 1 30 PRO CA C 19.718 -1.021 5.188 1.00 . A A . 30 PRO CA 1 1
37 18020 1 1 30 PRO CB C 21.223 -1.286 5.206 1.00 . A A . 30 PRO CB 1 1
37 18021 1 1 30 PRO CD C 20.557 -1.108 2.888 1.00 . A A . 30 PRO CD 1 1
37 18022 1 1 30 PRO CG C 21.704 -0.899 3.844 1.00 . A A . 30 PRO CG 1 1
37 18023 1 1 30 PRO HA H 19.204 -1.780 5.755 1.00 . A A . 30 PRO HA 1 1
37 18024 1 1 30 PRO HB2 H 21.701 -0.679 5.963 1.00 . A A . 30 PRO HB2 1 1
37 18025 1 1 30 PRO HB3 H 21.419 -2.331 5.383 1.00 . A A . 30 PRO HB3 1 1
37 18026 1 1 30 PRO HD2 H 20.510 -0.296 2.175 1.00 . A A . 30 PRO HD2 1 1
37 18027 1 1 30 PRO HD3 H 20.654 -2.055 2.381 1.00 . A A . 30 PRO HD3 1 1
37 18028 1 1 30 PRO HG2 H 22.004 0.140 3.842 1.00 . A A . 30 PRO HG2 1 1
37 18029 1 1 30 PRO HG3 H 22.535 -1.524 3.555 1.00 . A A . 30 PRO HG3 1 1
37 18030 1 1 30 PRO N N 19.365 -1.113 3.747 1.00 . A A . 30 PRO N 1 1
37 18031 1 1 30 PRO O O 20.247 1.245 5.804 1.00 . A A . 30 PRO O 1 1
37 18032 1 1 31 ARG C C 16.713 1.771 7.766 1.00 . A A . 31 ARG C 1 1
37 18033 1 1 31 ARG CA C 17.764 1.937 6.660 1.00 . A A . 31 ARG CA 1 1
37 18034 1 1 31 ARG CB C 17.175 2.694 5.463 1.00 . A A . 31 ARG CB 1 1
37 18035 1 1 31 ARG CD C 19.030 3.669 4.087 1.00 . A A . 31 ARG CD 1 1
37 18036 1 1 31 ARG CG C 18.004 3.954 5.190 1.00 . A A . 31 ARG CG 1 1
37 18037 1 1 31 ARG CZ C 20.531 5.560 3.847 1.00 . A A . 31 ARG CZ 1 1
37 18038 1 1 31 ARG H H 17.492 -0.114 6.050 1.00 . A A . 31 ARG H 1 1
37 18039 1 1 31 ARG HA H 18.628 2.461 7.039 1.00 . A A . 31 ARG HA 1 1
37 18040 1 1 31 ARG HB2 H 17.190 2.056 4.591 1.00 . A A . 31 ARG HB2 1 1
37 18041 1 1 31 ARG HB3 H 16.157 2.978 5.682 1.00 . A A . 31 ARG HB3 1 1
37 18042 1 1 31 ARG HD2 H 19.902 3.184 4.504 1.00 . A A . 31 ARG HD2 1 1
37 18043 1 1 31 ARG HD3 H 18.591 3.055 3.314 1.00 . A A . 31 ARG HD3 1 1
37 18044 1 1 31 ARG HE H 18.766 5.473 2.937 1.00 . A A . 31 ARG HE 1 1
37 18045 1 1 31 ARG HG2 H 17.348 4.752 4.874 1.00 . A A . 31 ARG HG2 1 1
37 18046 1 1 31 ARG HG3 H 18.521 4.248 6.091 1.00 . A A . 31 ARG HG3 1 1
37 18047 1 1 31 ARG HH11 H 19.874 6.293 5.592 1.00 . A A . 31 ARG HH11 1 1
37 18048 1 1 31 ARG HH12 H 21.527 6.639 5.213 1.00 . A A . 31 ARG HH12 1 1
37 18049 1 1 31 ARG HH21 H 21.454 4.956 2.172 1.00 . A A . 31 ARG HH21 1 1
37 18050 1 1 31 ARG HH22 H 22.426 5.879 3.269 1.00 . A A . 31 ARG HH22 1 1
37 18051 1 1 31 ARG N N 18.161 0.601 6.120 1.00 . A A . 31 ARG N 1 1
37 18052 1 1 31 ARG NE N 19.389 5.007 3.535 1.00 . A A . 31 ARG NE 1 1
37 18053 1 1 31 ARG NH1 N 20.655 6.215 4.971 1.00 . A A . 31 ARG NH1 1 1
37 18054 1 1 31 ARG NH2 N 21.550 5.457 3.033 1.00 . A A . 31 ARG NH2 1 1
37 18055 1 1 31 ARG O O 15.727 1.088 7.530 1.00 . A A . 31 ARG O 1 1
37 18056 1 1 31 ARG OXT O 16.913 2.328 8.833 1.00 . A A . 31 ARG OXT 1 1
38 18057 1 1 1 ASP C C -23.984 4.915 6.490 1.00 . A A . 1 ASP C 1 1
38 18058 1 1 1 ASP CA C -23.489 6.320 6.852 1.00 . A A . 1 ASP CA 1 1
38 18059 1 1 1 ASP CB C -23.293 7.162 5.585 1.00 . A A . 1 ASP CB 1 1
38 18060 1 1 1 ASP CG C -23.178 8.642 5.961 1.00 . A A . 1 ASP CG 1 1
38 18061 1 1 1 ASP HA H -24.188 6.808 7.513 1.00 . A A . 1 ASP HA 1 1
38 18062 1 1 1 ASP HB2 H -22.392 6.847 5.079 1.00 . A A . 1 ASP HB2 1 1
38 18063 1 1 1 ASP HB3 H -24.139 7.025 4.928 1.00 . A A . 1 ASP HB3 1 1
38 18064 1 1 1 ASP N N -22.139 6.241 7.487 1.00 . A A . 1 ASP N 1 1
38 18065 1 1 1 ASP O O -23.249 4.111 5.946 1.00 . A A . 1 ASP O 1 1
38 18066 1 1 1 ASP OD1 O -22.146 9.019 6.494 1.00 . A A . 1 ASP OD1 1 1
38 18067 1 1 1 ASP OD2 O -24.122 9.373 5.712 1.00 . A A . 1 ASP OD2 1 1
38 18068 1 1 2 THR C C -25.936 3.103 4.948 1.00 . A A . 2 THR C 1 1
38 18069 1 1 2 THR CA C -25.773 3.258 6.465 1.00 . A A . 2 THR CA 1 1
38 18070 1 1 2 THR CB C -27.137 3.182 7.166 1.00 . A A . 2 THR CB 1 1
38 18071 1 1 2 THR CG2 C -26.935 2.830 8.641 1.00 . A A . 2 THR CG2 1 1
38 18072 1 1 2 THR H H -25.797 5.279 7.227 1.00 . A A . 2 THR H 1 1
38 18073 1 1 2 THR HA H -25.119 2.491 6.850 1.00 . A A . 2 THR HA 1 1
38 18074 1 1 2 THR HB H -27.738 2.417 6.700 1.00 . A A . 2 THR HB 1 1
38 18075 1 1 2 THR HG1 H -28.087 4.548 6.152 1.00 . A A . 2 THR HG1 1 1
38 18076 1 1 2 THR HG21 H -26.377 1.908 8.718 1.00 . A A . 2 THR HG21 1 1
38 18077 1 1 2 THR HG22 H -27.897 2.710 9.117 1.00 . A A . 2 THR HG22 1 1
38 18078 1 1 2 THR HG23 H -26.389 3.624 9.129 1.00 . A A . 2 THR HG23 1 1
38 18079 1 1 2 THR N N -25.225 4.614 6.789 1.00 . A A . 2 THR N 1 1
38 18080 1 1 2 THR O O -26.811 3.696 4.344 1.00 . A A . 2 THR O 1 1
38 18081 1 1 2 THR OG1 O -27.803 4.435 7.063 1.00 . A A . 2 THR OG1 1 1
38 18082 1 1 3 GLU C C -25.385 0.626 2.542 1.00 . A A . 3 GLU C 1 1
38 18083 1 1 3 GLU CA C -25.185 2.114 2.857 1.00 . A A . 3 GLU CA 1 1
38 18084 1 1 3 GLU CB C -23.844 2.619 2.317 1.00 . A A . 3 GLU CB 1 1
38 18085 1 1 3 GLU CD C -22.771 2.061 0.135 1.00 . A A . 3 GLU CD 1 1
38 18086 1 1 3 GLU CG C -23.930 2.803 0.800 1.00 . A A . 3 GLU CG 1 1
38 18087 1 1 3 GLU H H -24.396 1.852 4.844 1.00 . A A . 3 GLU H 1 1
38 18088 1 1 3 GLU HA H -25.993 2.699 2.445 1.00 . A A . 3 GLU HA 1 1
38 18089 1 1 3 GLU HB2 H -23.604 3.565 2.780 1.00 . A A . 3 GLU HB2 1 1
38 18090 1 1 3 GLU HB3 H -23.071 1.900 2.547 1.00 . A A . 3 GLU HB3 1 1
38 18091 1 1 3 GLU HG2 H -24.868 2.404 0.440 1.00 . A A . 3 GLU HG2 1 1
38 18092 1 1 3 GLU HG3 H -23.869 3.854 0.560 1.00 . A A . 3 GLU HG3 1 1
38 18093 1 1 3 GLU N N -25.094 2.314 4.333 1.00 . A A . 3 GLU N 1 1
38 18094 1 1 3 GLU O O -24.447 -0.145 2.569 1.00 . A A . 3 GLU O 1 1
38 18095 1 1 3 GLU OE1 O -22.863 0.852 0.008 1.00 . A A . 3 GLU OE1 1 1
38 18096 1 1 3 GLU OE2 O -21.808 2.714 -0.233 1.00 . A A . 3 GLU OE2 1 1
38 18097 1 1 4 ILE C C -26.044 -2.186 2.720 1.00 . A A . 4 ILE C 1 1
38 18098 1 1 4 ILE CA C -26.940 -1.207 1.937 1.00 . A A . 4 ILE CA 1 1
38 18099 1 1 4 ILE CB C -26.747 -1.369 0.417 1.00 . A A . 4 ILE CB 1 1
38 18100 1 1 4 ILE CD1 C -25.022 -1.462 -1.396 1.00 . A A . 4 ILE CD1 1 1
38 18101 1 1 4 ILE CG1 C -25.339 -0.925 0.001 1.00 . A A . 4 ILE CG1 1 1
38 18102 1 1 4 ILE CG2 C -27.786 -0.524 -0.326 1.00 . A A . 4 ILE CG2 1 1
38 18103 1 1 4 ILE H H -27.334 0.895 2.253 1.00 . A A . 4 ILE H 1 1
38 18104 1 1 4 ILE HA H -27.973 -1.399 2.183 1.00 . A A . 4 ILE HA 1 1
38 18105 1 1 4 ILE HB H -26.886 -2.409 0.157 1.00 . A A . 4 ILE HB 1 1
38 18106 1 1 4 ILE HD11 H -25.865 -1.291 -2.048 1.00 . A A . 4 ILE HD11 1 1
38 18107 1 1 4 ILE HD12 H -24.822 -2.522 -1.337 1.00 . A A . 4 ILE HD12 1 1
38 18108 1 1 4 ILE HD13 H -24.153 -0.953 -1.788 1.00 . A A . 4 ILE HD13 1 1
38 18109 1 1 4 ILE HG12 H -25.290 0.155 -0.009 1.00 . A A . 4 ILE HG12 1 1
38 18110 1 1 4 ILE HG13 H -24.616 -1.311 0.704 1.00 . A A . 4 ILE HG13 1 1
38 18111 1 1 4 ILE HG21 H -28.058 -1.018 -1.247 1.00 . A A . 4 ILE HG21 1 1
38 18112 1 1 4 ILE HG22 H -27.369 0.448 -0.547 1.00 . A A . 4 ILE HG22 1 1
38 18113 1 1 4 ILE HG23 H -28.664 -0.407 0.292 1.00 . A A . 4 ILE HG23 1 1
38 18114 1 1 4 ILE N N -26.612 0.233 2.254 1.00 . A A . 4 ILE N 1 1
38 18115 1 1 4 ILE O O -25.344 -3.000 2.144 1.00 . A A . 4 ILE O 1 1
38 18116 1 1 5 ILE C C -23.753 -2.888 4.513 1.00 . A A . 5 ILE C 1 1
38 18117 1 1 5 ILE CA C -25.241 -3.020 4.886 1.00 . A A . 5 ILE CA 1 1
38 18118 1 1 5 ILE CB C -25.760 -4.444 4.610 1.00 . A A . 5 ILE CB 1 1
38 18119 1 1 5 ILE CD1 C -27.850 -5.708 4.053 1.00 . A A . 5 ILE CD1 1 1
38 18120 1 1 5 ILE CG1 C -27.284 -4.489 4.786 1.00 . A A . 5 ILE CG1 1 1
38 18121 1 1 5 ILE CG2 C -25.116 -5.425 5.596 1.00 . A A . 5 ILE CG2 1 1
38 18122 1 1 5 ILE H H -26.654 -1.444 4.459 1.00 . A A . 5 ILE H 1 1
38 18123 1 1 5 ILE HA H -25.382 -2.778 5.928 1.00 . A A . 5 ILE HA 1 1
38 18124 1 1 5 ILE HB H -25.503 -4.731 3.601 1.00 . A A . 5 ILE HB 1 1
38 18125 1 1 5 ILE HD11 H -27.615 -5.635 3.001 1.00 . A A . 5 ILE HD11 1 1
38 18126 1 1 5 ILE HD12 H -28.921 -5.741 4.181 1.00 . A A . 5 ILE HD12 1 1
38 18127 1 1 5 ILE HD13 H -27.410 -6.608 4.458 1.00 . A A . 5 ILE HD13 1 1
38 18128 1 1 5 ILE HG12 H -27.523 -4.559 5.837 1.00 . A A . 5 ILE HG12 1 1
38 18129 1 1 5 ILE HG13 H -27.723 -3.592 4.377 1.00 . A A . 5 ILE HG13 1 1
38 18130 1 1 5 ILE HG21 H -25.076 -4.975 6.577 1.00 . A A . 5 ILE HG21 1 1
38 18131 1 1 5 ILE HG22 H -24.115 -5.660 5.267 1.00 . A A . 5 ILE HG22 1 1
38 18132 1 1 5 ILE HG23 H -25.703 -6.331 5.639 1.00 . A A . 5 ILE HG23 1 1
38 18133 1 1 5 ILE N N -26.076 -2.108 4.031 1.00 . A A . 5 ILE N 1 1
38 18134 1 1 5 ILE O O -23.067 -3.867 4.281 1.00 . A A . 5 ILE O 1 1
38 18135 1 1 6 GLY C C -20.991 -1.318 5.386 1.00 . A A . 6 GLY C 1 1
38 18136 1 1 6 GLY CA C -21.818 -1.462 4.104 1.00 . A A . 6 GLY CA 1 1
38 18137 1 1 6 GLY H H -23.826 -0.905 4.649 1.00 . A A . 6 GLY H 1 1
38 18138 1 1 6 GLY HA2 H -21.457 -2.305 3.533 1.00 . A A . 6 GLY HA2 1 1
38 18139 1 1 6 GLY HA3 H -21.722 -0.561 3.517 1.00 . A A . 6 GLY HA3 1 1
38 18140 1 1 6 GLY N N -23.253 -1.677 4.458 1.00 . A A . 6 GLY N 1 1
38 18141 1 1 6 GLY O O -21.163 -0.379 6.140 1.00 . A A . 6 GLY O 1 1
38 18142 1 1 7 GLY C C -17.873 -1.618 6.531 1.00 . A A . 7 GLY C 1 1
38 18143 1 1 7 GLY CA C -19.259 -2.175 6.872 1.00 . A A . 7 GLY CA 1 1
38 18144 1 1 7 GLY H H -19.985 -2.993 5.013 1.00 . A A . 7 GLY H 1 1
38 18145 1 1 7 GLY HA2 H -19.737 -1.531 7.595 1.00 . A A . 7 GLY HA2 1 1
38 18146 1 1 7 GLY HA3 H -19.151 -3.165 7.289 1.00 . A A . 7 GLY HA3 1 1
38 18147 1 1 7 GLY N N -20.100 -2.246 5.636 1.00 . A A . 7 GLY N 1 1
38 18148 1 1 7 GLY O O -17.575 -0.469 6.800 1.00 . A A . 7 GLY O 1 1
38 18149 1 1 8 LEU C C -15.159 -2.672 4.321 1.00 . A A . 8 LEU C 1 1
38 18150 1 1 8 LEU CA C -15.648 -1.949 5.586 1.00 . A A . 8 LEU CA 1 1
38 18151 1 1 8 LEU CB C -14.777 -2.307 6.801 1.00 . A A . 8 LEU CB 1 1
38 18152 1 1 8 LEU CD1 C -12.871 -0.939 5.904 1.00 . A A . 8 LEU CD1 1 1
38 18153 1 1 8 LEU CD2 C -14.560 0.119 7.413 1.00 . A A . 8 LEU CD2 1 1
38 18154 1 1 8 LEU CG C -13.789 -1.170 7.106 1.00 . A A . 8 LEU CG 1 1
38 18155 1 1 8 LEU H H -17.284 -3.346 5.738 1.00 . A A . 8 LEU H 1 1
38 18156 1 1 8 LEU HA H -15.648 -0.882 5.432 1.00 . A A . 8 LEU HA 1 1
38 18157 1 1 8 LEU HB2 H -15.412 -2.468 7.661 1.00 . A A . 8 LEU HB2 1 1
38 18158 1 1 8 LEU HB3 H -14.224 -3.211 6.592 1.00 . A A . 8 LEU HB3 1 1
38 18159 1 1 8 LEU HD11 H -11.924 -0.548 6.245 1.00 . A A . 8 LEU HD11 1 1
38 18160 1 1 8 LEU HD12 H -13.331 -0.233 5.229 1.00 . A A . 8 LEU HD12 1 1
38 18161 1 1 8 LEU HD13 H -12.709 -1.875 5.390 1.00 . A A . 8 LEU HD13 1 1
38 18162 1 1 8 LEU HD21 H -15.389 -0.104 8.070 1.00 . A A . 8 LEU HD21 1 1
38 18163 1 1 8 LEU HD22 H -14.935 0.543 6.493 1.00 . A A . 8 LEU HD22 1 1
38 18164 1 1 8 LEU HD23 H -13.901 0.828 7.893 1.00 . A A . 8 LEU HD23 1 1
38 18165 1 1 8 LEU HG H -13.190 -1.441 7.964 1.00 . A A . 8 LEU HG 1 1
38 18166 1 1 8 LEU N N -17.021 -2.424 5.943 1.00 . A A . 8 LEU N 1 1
38 18167 1 1 8 LEU O O -14.278 -3.512 4.372 1.00 . A A . 8 LEU O 1 1
38 18168 1 1 9 THR C C -14.022 -2.385 1.377 1.00 . A A . 9 THR C 1 1
38 18169 1 1 9 THR CA C -15.313 -3.018 1.914 1.00 . A A . 9 THR CA 1 1
38 18170 1 1 9 THR CB C -16.473 -2.800 0.930 1.00 . A A . 9 THR CB 1 1
38 18171 1 1 9 THR CG2 C -17.561 -3.847 1.181 1.00 . A A . 9 THR CG2 1 1
38 18172 1 1 9 THR H H -16.442 -1.675 3.174 1.00 . A A . 9 THR H 1 1
38 18173 1 1 9 THR HA H -15.168 -4.074 2.078 1.00 . A A . 9 THR HA 1 1
38 18174 1 1 9 THR HB H -16.109 -2.906 -0.081 1.00 . A A . 9 THR HB 1 1
38 18175 1 1 9 THR HG1 H -17.126 -1.101 0.235 1.00 . A A . 9 THR HG1 1 1
38 18176 1 1 9 THR HG21 H -17.953 -3.726 2.180 1.00 . A A . 9 THR HG21 1 1
38 18177 1 1 9 THR HG22 H -17.141 -4.835 1.076 1.00 . A A . 9 THR HG22 1 1
38 18178 1 1 9 THR HG23 H -18.359 -3.716 0.464 1.00 . A A . 9 THR HG23 1 1
38 18179 1 1 9 THR N N -15.732 -2.352 3.187 1.00 . A A . 9 THR N 1 1
38 18180 1 1 9 THR O O -14.049 -1.382 0.688 1.00 . A A . 9 THR O 1 1
38 18181 1 1 9 THR OG1 O -17.017 -1.498 1.104 1.00 . A A . 9 THR OG1 1 1
38 18182 1 1 10 ILE C C -10.748 -3.539 0.566 1.00 . A A . 10 ILE C 1 1
38 18183 1 1 10 ILE CA C -11.591 -2.421 1.197 1.00 . A A . 10 ILE CA 1 1
38 18184 1 1 10 ILE CB C -10.887 -1.841 2.433 1.00 . A A . 10 ILE CB 1 1
38 18185 1 1 10 ILE CD1 C -9.793 -2.490 4.590 1.00 . A A . 10 ILE CD1 1 1
38 18186 1 1 10 ILE CG1 C -10.855 -2.882 3.560 1.00 . A A . 10 ILE CG1 1 1
38 18187 1 1 10 ILE CG2 C -11.638 -0.595 2.911 1.00 . A A . 10 ILE CG2 1 1
38 18188 1 1 10 ILE H H -12.903 -3.783 2.241 1.00 . A A . 10 ILE H 1 1
38 18189 1 1 10 ILE HA H -11.768 -1.638 0.476 1.00 . A A . 10 ILE HA 1 1
38 18190 1 1 10 ILE HB H -9.876 -1.565 2.168 1.00 . A A . 10 ILE HB 1 1
38 18191 1 1 10 ILE HD11 H -9.764 -3.231 5.377 1.00 . A A . 10 ILE HD11 1 1
38 18192 1 1 10 ILE HD12 H -10.038 -1.527 5.012 1.00 . A A . 10 ILE HD12 1 1
38 18193 1 1 10 ILE HD13 H -8.827 -2.439 4.110 1.00 . A A . 10 ILE HD13 1 1
38 18194 1 1 10 ILE HG12 H -11.822 -2.925 4.039 1.00 . A A . 10 ILE HG12 1 1
38 18195 1 1 10 ILE HG13 H -10.613 -3.851 3.149 1.00 . A A . 10 ILE HG13 1 1
38 18196 1 1 10 ILE HG21 H -12.634 -0.873 3.224 1.00 . A A . 10 ILE HG21 1 1
38 18197 1 1 10 ILE HG22 H -11.703 0.119 2.102 1.00 . A A . 10 ILE HG22 1 1
38 18198 1 1 10 ILE HG23 H -11.110 -0.152 3.740 1.00 . A A . 10 ILE HG23 1 1
38 18199 1 1 10 ILE N N -12.894 -2.972 1.687 1.00 . A A . 10 ILE N 1 1
38 18200 1 1 10 ILE O O -10.889 -4.693 0.921 1.00 . A A . 10 ILE O 1 1
38 18201 1 1 11 PRO C C -7.862 -4.576 -0.147 1.00 . A A . 11 PRO C 1 1
38 18202 1 1 11 PRO CA C -9.027 -4.139 -1.054 1.00 . A A . 11 PRO CA 1 1
38 18203 1 1 11 PRO CB C -8.510 -3.367 -2.265 1.00 . A A . 11 PRO CB 1 1
38 18204 1 1 11 PRO CD C -9.675 -1.786 -0.844 1.00 . A A . 11 PRO CD 1 1
38 18205 1 1 11 PRO CG C -8.581 -1.924 -1.874 1.00 . A A . 11 PRO CG 1 1
38 18206 1 1 11 PRO HA H -9.601 -4.992 -1.379 1.00 . A A . 11 PRO HA 1 1
38 18207 1 1 11 PRO HB2 H -7.489 -3.650 -2.481 1.00 . A A . 11 PRO HB2 1 1
38 18208 1 1 11 PRO HB3 H -9.140 -3.548 -3.122 1.00 . A A . 11 PRO HB3 1 1
38 18209 1 1 11 PRO HD2 H -9.351 -1.144 -0.036 1.00 . A A . 11 PRO HD2 1 1
38 18210 1 1 11 PRO HD3 H -10.575 -1.400 -1.298 1.00 . A A . 11 PRO HD3 1 1
38 18211 1 1 11 PRO HG2 H -7.635 -1.613 -1.452 1.00 . A A . 11 PRO HG2 1 1
38 18212 1 1 11 PRO HG3 H -8.817 -1.320 -2.736 1.00 . A A . 11 PRO HG3 1 1
38 18213 1 1 11 PRO N N -9.899 -3.155 -0.360 1.00 . A A . 11 PRO N 1 1
38 18214 1 1 11 PRO O O -7.012 -3.774 0.193 1.00 . A A . 11 PRO O 1 1
38 18215 1 1 12 PRO C C -5.474 -6.547 0.298 1.00 . A A . 12 PRO C 1 1
38 18216 1 1 12 PRO CA C -6.786 -6.385 1.084 1.00 . A A . 12 PRO CA 1 1
38 18217 1 1 12 PRO CB C -7.330 -7.743 1.521 1.00 . A A . 12 PRO CB 1 1
38 18218 1 1 12 PRO CD C -8.848 -6.870 -0.150 1.00 . A A . 12 PRO CD 1 1
38 18219 1 1 12 PRO CG C -8.300 -8.139 0.453 1.00 . A A . 12 PRO CG 1 1
38 18220 1 1 12 PRO HA H -6.637 -5.753 1.945 1.00 . A A . 12 PRO HA 1 1
38 18221 1 1 12 PRO HB2 H -6.527 -8.464 1.589 1.00 . A A . 12 PRO HB2 1 1
38 18222 1 1 12 PRO HB3 H -7.840 -7.657 2.468 1.00 . A A . 12 PRO HB3 1 1
38 18223 1 1 12 PRO HD2 H -8.923 -6.966 -1.224 1.00 . A A . 12 PRO HD2 1 1
38 18224 1 1 12 PRO HD3 H -9.809 -6.631 0.279 1.00 . A A . 12 PRO HD3 1 1
38 18225 1 1 12 PRO HG2 H -7.795 -8.721 -0.304 1.00 . A A . 12 PRO HG2 1 1
38 18226 1 1 12 PRO HG3 H -9.107 -8.714 0.883 1.00 . A A . 12 PRO HG3 1 1
38 18227 1 1 12 PRO N N -7.861 -5.840 0.213 1.00 . A A . 12 PRO N 1 1
38 18228 1 1 12 PRO O O -4.401 -6.295 0.813 1.00 . A A . 12 PRO O 1 1
38 18229 1 1 13 VAL C C -3.622 -5.796 -1.990 1.00 . A A . 13 VAL C 1 1
38 18230 1 1 13 VAL CA C -4.318 -7.146 -1.772 1.00 . A A . 13 VAL CA 1 1
38 18231 1 1 13 VAL CB C -4.800 -7.732 -3.107 1.00 . A A . 13 VAL CB 1 1
38 18232 1 1 13 VAL CG1 C -3.627 -7.818 -4.089 1.00 . A A . 13 VAL CG1 1 1
38 18233 1 1 13 VAL CG2 C -5.366 -9.137 -2.875 1.00 . A A . 13 VAL CG2 1 1
38 18234 1 1 13 VAL H H -6.433 -7.160 -1.336 1.00 . A A . 13 VAL H 1 1
38 18235 1 1 13 VAL HA H -3.645 -7.838 -1.289 1.00 . A A . 13 VAL HA 1 1
38 18236 1 1 13 VAL HB H -5.569 -7.096 -3.521 1.00 . A A . 13 VAL HB 1 1
38 18237 1 1 13 VAL HG11 H -3.829 -8.582 -4.825 1.00 . A A . 13 VAL HG11 1 1
38 18238 1 1 13 VAL HG12 H -2.724 -8.065 -3.552 1.00 . A A . 13 VAL HG12 1 1
38 18239 1 1 13 VAL HG13 H -3.502 -6.866 -4.584 1.00 . A A . 13 VAL HG13 1 1
38 18240 1 1 13 VAL HG21 H -5.560 -9.608 -3.828 1.00 . A A . 13 VAL HG21 1 1
38 18241 1 1 13 VAL HG22 H -6.286 -9.067 -2.314 1.00 . A A . 13 VAL HG22 1 1
38 18242 1 1 13 VAL HG23 H -4.650 -9.727 -2.321 1.00 . A A . 13 VAL HG23 1 1
38 18243 1 1 13 VAL N N -5.556 -6.965 -0.946 1.00 . A A . 13 VAL N 1 1
38 18244 1 1 13 VAL O O -2.415 -5.695 -1.882 1.00 . A A . 13 VAL O 1 1
38 18245 1 1 14 VAL C C -2.941 -3.014 -1.262 1.00 . A A . 14 VAL C 1 1
38 18246 1 1 14 VAL CA C -3.750 -3.412 -2.505 1.00 . A A . 14 VAL CA 1 1
38 18247 1 1 14 VAL CB C -4.927 -2.451 -2.729 1.00 . A A . 14 VAL CB 1 1
38 18248 1 1 14 VAL CG1 C -4.433 -1.001 -2.683 1.00 . A A . 14 VAL CG1 1 1
38 18249 1 1 14 VAL CG2 C -5.558 -2.724 -4.097 1.00 . A A . 14 VAL CG2 1 1
38 18250 1 1 14 VAL H H -5.345 -4.867 -2.367 1.00 . A A . 14 VAL H 1 1
38 18251 1 1 14 VAL HA H -3.115 -3.428 -3.377 1.00 . A A . 14 VAL HA 1 1
38 18252 1 1 14 VAL HB H -5.666 -2.601 -1.953 1.00 . A A . 14 VAL HB 1 1
38 18253 1 1 14 VAL HG11 H -5.165 -0.357 -3.147 1.00 . A A . 14 VAL HG11 1 1
38 18254 1 1 14 VAL HG12 H -3.496 -0.923 -3.217 1.00 . A A . 14 VAL HG12 1 1
38 18255 1 1 14 VAL HG13 H -4.288 -0.702 -1.656 1.00 . A A . 14 VAL HG13 1 1
38 18256 1 1 14 VAL HG21 H -6.472 -2.157 -4.193 1.00 . A A . 14 VAL HG21 1 1
38 18257 1 1 14 VAL HG22 H -5.778 -3.778 -4.189 1.00 . A A . 14 VAL HG22 1 1
38 18258 1 1 14 VAL HG23 H -4.869 -2.431 -4.876 1.00 . A A . 14 VAL HG23 1 1
38 18259 1 1 14 VAL N N -4.373 -4.759 -2.290 1.00 . A A . 14 VAL N 1 1
38 18260 1 1 14 VAL O O -1.788 -2.636 -1.356 1.00 . A A . 14 VAL O 1 1
38 18261 1 1 15 ALA C C -1.639 -3.741 1.369 1.00 . A A . 15 ALA C 1 1
38 18262 1 1 15 ALA CA C -2.806 -2.765 1.158 1.00 . A A . 15 ALA CA 1 1
38 18263 1 1 15 ALA CB C -3.839 -2.909 2.279 1.00 . A A . 15 ALA CB 1 1
38 18264 1 1 15 ALA H H -4.463 -3.436 -0.050 1.00 . A A . 15 ALA H 1 1
38 18265 1 1 15 ALA HA H -2.446 -1.749 1.115 1.00 . A A . 15 ALA HA 1 1
38 18266 1 1 15 ALA HB1 H -4.614 -2.166 2.152 1.00 . A A . 15 ALA HB1 1 1
38 18267 1 1 15 ALA HB2 H -3.356 -2.768 3.234 1.00 . A A . 15 ALA HB2 1 1
38 18268 1 1 15 ALA HB3 H -4.278 -3.896 2.238 1.00 . A A . 15 ALA HB3 1 1
38 18269 1 1 15 ALA N N -3.538 -3.115 -0.097 1.00 . A A . 15 ALA N 1 1
38 18270 1 1 15 ALA O O -0.588 -3.368 1.856 1.00 . A A . 15 ALA O 1 1
38 18271 1 1 16 LEU C C 0.458 -5.643 0.254 1.00 . A A . 16 LEU C 1 1
38 18272 1 1 16 LEU CA C -0.729 -5.997 1.157 1.00 . A A . 16 LEU CA 1 1
38 18273 1 1 16 LEU CB C -1.348 -7.336 0.731 1.00 . A A . 16 LEU CB 1 1
38 18274 1 1 16 LEU CD1 C 0.027 -8.606 2.397 1.00 . A A . 16 LEU CD1 1 1
38 18275 1 1 16 LEU CD2 C -2.188 -7.660 3.071 1.00 . A A . 16 LEU CD2 1 1
38 18276 1 1 16 LEU CG C -1.396 -8.298 1.924 1.00 . A A . 16 LEU CG 1 1
38 18277 1 1 16 LEU H H -2.678 -5.256 0.601 1.00 . A A . 16 LEU H 1 1
38 18278 1 1 16 LEU HA H -0.415 -6.048 2.187 1.00 . A A . 16 LEU HA 1 1
38 18279 1 1 16 LEU HB2 H -2.350 -7.170 0.365 1.00 . A A . 16 LEU HB2 1 1
38 18280 1 1 16 LEU HB3 H -0.750 -7.773 -0.055 1.00 . A A . 16 LEU HB3 1 1
38 18281 1 1 16 LEU HD11 H 0.704 -8.565 1.555 1.00 . A A . 16 LEU HD11 1 1
38 18282 1 1 16 LEU HD12 H 0.056 -9.594 2.832 1.00 . A A . 16 LEU HD12 1 1
38 18283 1 1 16 LEU HD13 H 0.327 -7.878 3.136 1.00 . A A . 16 LEU HD13 1 1
38 18284 1 1 16 LEU HD21 H -2.598 -8.436 3.700 1.00 . A A . 16 LEU HD21 1 1
38 18285 1 1 16 LEU HD22 H -2.993 -7.065 2.665 1.00 . A A . 16 LEU HD22 1 1
38 18286 1 1 16 LEU HD23 H -1.534 -7.030 3.655 1.00 . A A . 16 LEU HD23 1 1
38 18287 1 1 16 LEU HG H -1.877 -9.216 1.622 1.00 . A A . 16 LEU HG 1 1
38 18288 1 1 16 LEU N N -1.821 -4.987 0.995 1.00 . A A . 16 LEU N 1 1
38 18289 1 1 16 LEU O O 1.599 -5.732 0.662 1.00 . A A . 16 LEU O 1 1
38 18290 1 1 17 VAL C C 2.101 -3.678 -1.328 1.00 . A A . 17 VAL C 1 1
38 18291 1 1 17 VAL CA C 1.315 -4.870 -1.897 1.00 . A A . 17 VAL CA 1 1
38 18292 1 1 17 VAL CB C 0.634 -4.496 -3.221 1.00 . A A . 17 VAL CB 1 1
38 18293 1 1 17 VAL CG1 C 1.662 -3.890 -4.182 1.00 . A A . 17 VAL CG1 1 1
38 18294 1 1 17 VAL CG2 C 0.031 -5.753 -3.859 1.00 . A A . 17 VAL CG2 1 1
38 18295 1 1 17 VAL H H -0.734 -5.171 -1.272 1.00 . A A . 17 VAL H 1 1
38 18296 1 1 17 VAL HA H 1.971 -5.713 -2.045 1.00 . A A . 17 VAL HA 1 1
38 18297 1 1 17 VAL HB H -0.149 -3.776 -3.033 1.00 . A A . 17 VAL HB 1 1
38 18298 1 1 17 VAL HG11 H 1.830 -2.854 -3.923 1.00 . A A . 17 VAL HG11 1 1
38 18299 1 1 17 VAL HG12 H 1.291 -3.952 -5.194 1.00 . A A . 17 VAL HG12 1 1
38 18300 1 1 17 VAL HG13 H 2.592 -4.435 -4.107 1.00 . A A . 17 VAL HG13 1 1
38 18301 1 1 17 VAL HG21 H 0.083 -6.574 -3.159 1.00 . A A . 17 VAL HG21 1 1
38 18302 1 1 17 VAL HG22 H 0.583 -6.006 -4.752 1.00 . A A . 17 VAL HG22 1 1
38 18303 1 1 17 VAL HG23 H -1.001 -5.565 -4.116 1.00 . A A . 17 VAL HG23 1 1
38 18304 1 1 17 VAL N N 0.198 -5.237 -0.967 1.00 . A A . 17 VAL N 1 1
38 18305 1 1 17 VAL O O 3.314 -3.635 -1.404 1.00 . A A . 17 VAL O 1 1
38 18306 1 1 18 VAL C C 2.980 -1.984 1.030 1.00 . A A . 18 VAL C 1 1
38 18307 1 1 18 VAL CA C 2.126 -1.536 -0.165 1.00 . A A . 18 VAL CA 1 1
38 18308 1 1 18 VAL CB C 1.016 -0.576 0.286 1.00 . A A . 18 VAL CB 1 1
38 18309 1 1 18 VAL CG1 C 1.631 0.630 1.003 1.00 . A A . 18 VAL CG1 1 1
38 18310 1 1 18 VAL CG2 C 0.231 -0.087 -0.937 1.00 . A A . 18 VAL CG2 1 1
38 18311 1 1 18 VAL H H 0.438 -2.780 -0.693 1.00 . A A . 18 VAL H 1 1
38 18312 1 1 18 VAL HA H 2.744 -1.062 -0.911 1.00 . A A . 18 VAL HA 1 1
38 18313 1 1 18 VAL HB H 0.347 -1.092 0.961 1.00 . A A . 18 VAL HB 1 1
38 18314 1 1 18 VAL HG11 H 2.170 1.237 0.290 1.00 . A A . 18 VAL HG11 1 1
38 18315 1 1 18 VAL HG12 H 2.310 0.286 1.769 1.00 . A A . 18 VAL HG12 1 1
38 18316 1 1 18 VAL HG13 H 0.846 1.219 1.455 1.00 . A A . 18 VAL HG13 1 1
38 18317 1 1 18 VAL HG21 H 0.128 0.987 -0.894 1.00 . A A . 18 VAL HG21 1 1
38 18318 1 1 18 VAL HG22 H -0.749 -0.541 -0.941 1.00 . A A . 18 VAL HG22 1 1
38 18319 1 1 18 VAL HG23 H 0.758 -0.362 -1.838 1.00 . A A . 18 VAL HG23 1 1
38 18320 1 1 18 VAL N N 1.417 -2.719 -0.749 1.00 . A A . 18 VAL N 1 1
38 18321 1 1 18 VAL O O 4.135 -1.621 1.148 1.00 . A A . 18 VAL O 1 1
38 18322 1 1 19 MET C C 4.279 -4.256 2.656 1.00 . A A . 19 MET C 1 1
38 18323 1 1 19 MET CA C 3.190 -3.265 3.096 1.00 . A A . 19 MET CA 1 1
38 18324 1 1 19 MET CB C 2.158 -3.958 3.989 1.00 . A A . 19 MET CB 1 1
38 18325 1 1 19 MET CE C 0.462 -4.382 6.971 1.00 . A A . 19 MET CE 1 1
38 18326 1 1 19 MET CG C 2.669 -3.997 5.432 1.00 . A A . 19 MET CG 1 1
38 18327 1 1 19 MET H H 1.487 -3.063 1.785 1.00 . A A . 19 MET H 1 1
38 18328 1 1 19 MET HA H 3.631 -2.432 3.621 1.00 . A A . 19 MET HA 1 1
38 18329 1 1 19 MET HB2 H 1.224 -3.414 3.951 1.00 . A A . 19 MET HB2 1 1
38 18330 1 1 19 MET HB3 H 2.000 -4.968 3.639 1.00 . A A . 19 MET HB3 1 1
38 18331 1 1 19 MET HE1 H 1.047 -5.193 7.382 1.00 . A A . 19 MET HE1 1 1
38 18332 1 1 19 MET HE2 H -0.076 -4.734 6.106 1.00 . A A . 19 MET HE2 1 1
38 18333 1 1 19 MET HE3 H -0.242 -4.026 7.711 1.00 . A A . 19 MET HE3 1 1
38 18334 1 1 19 MET HG2 H 2.695 -5.019 5.779 1.00 . A A . 19 MET HG2 1 1
38 18335 1 1 19 MET HG3 H 3.664 -3.579 5.474 1.00 . A A . 19 MET HG3 1 1
38 18336 1 1 19 MET N N 2.418 -2.779 1.909 1.00 . A A . 19 MET N 1 1
38 18337 1 1 19 MET O O 5.373 -4.258 3.187 1.00 . A A . 19 MET O 1 1
38 18338 1 1 19 MET SD S 1.563 -3.029 6.491 1.00 . A A . 19 MET SD 1 1
38 18339 1 1 20 SER C C 6.158 -5.374 0.507 1.00 . A A . 20 SER C 1 1
38 18340 1 1 20 SER CA C 4.999 -6.088 1.214 1.00 . A A . 20 SER CA 1 1
38 18341 1 1 20 SER CB C 4.250 -6.996 0.234 1.00 . A A . 20 SER CB 1 1
38 18342 1 1 20 SER H H 3.092 -5.073 1.279 1.00 . A A . 20 SER H 1 1
38 18343 1 1 20 SER HA H 5.369 -6.670 2.042 1.00 . A A . 20 SER HA 1 1
38 18344 1 1 20 SER HB2 H 3.295 -7.269 0.652 1.00 . A A . 20 SER HB2 1 1
38 18345 1 1 20 SER HB3 H 4.094 -6.467 -0.697 1.00 . A A . 20 SER HB3 1 1
38 18346 1 1 20 SER HG H 4.427 -8.930 0.084 1.00 . A A . 20 SER HG 1 1
38 18347 1 1 20 SER N N 3.984 -5.096 1.691 1.00 . A A . 20 SER N 1 1
38 18348 1 1 20 SER O O 7.304 -5.742 0.672 1.00 . A A . 20 SER O 1 1
38 18349 1 1 20 SER OG O 5.014 -8.174 0.005 1.00 . A A . 20 SER OG 1 1
38 18350 1 1 21 ARG C C 7.987 -3.077 0.021 1.00 . A A . 21 ARG C 1 1
38 18351 1 1 21 ARG CA C 6.967 -3.623 -0.988 1.00 . A A . 21 ARG CA 1 1
38 18352 1 1 21 ARG CB C 6.275 -2.476 -1.730 1.00 . A A . 21 ARG CB 1 1
38 18353 1 1 21 ARG CD C 6.677 -0.537 -3.270 1.00 . A A . 21 ARG CD 1 1
38 18354 1 1 21 ARG CG C 7.252 -1.853 -2.733 1.00 . A A . 21 ARG CG 1 1
38 18355 1 1 21 ARG CZ C 7.773 0.839 -1.594 1.00 . A A . 21 ARG CZ 1 1
38 18356 1 1 21 ARG H H 4.936 -4.078 -0.394 1.00 . A A . 21 ARG H 1 1
38 18357 1 1 21 ARG HA H 7.453 -4.276 -1.696 1.00 . A A . 21 ARG HA 1 1
38 18358 1 1 21 ARG HB2 H 5.411 -2.856 -2.257 1.00 . A A . 21 ARG HB2 1 1
38 18359 1 1 21 ARG HB3 H 5.962 -1.725 -1.020 1.00 . A A . 21 ARG HB3 1 1
38 18360 1 1 21 ARG HD2 H 7.312 -0.145 -4.053 1.00 . A A . 21 ARG HD2 1 1
38 18361 1 1 21 ARG HD3 H 5.674 -0.689 -3.641 1.00 . A A . 21 ARG HD3 1 1
38 18362 1 1 21 ARG HE H 5.797 0.669 -1.715 1.00 . A A . 21 ARG HE 1 1
38 18363 1 1 21 ARG HG2 H 8.196 -1.661 -2.242 1.00 . A A . 21 ARG HG2 1 1
38 18364 1 1 21 ARG HG3 H 7.408 -2.536 -3.554 1.00 . A A . 21 ARG HG3 1 1
38 18365 1 1 21 ARG HH11 H 8.233 1.955 -3.193 1.00 . A A . 21 ARG HH11 1 1
38 18366 1 1 21 ARG HH12 H 9.375 2.009 -1.893 1.00 . A A . 21 ARG HH12 1 1
38 18367 1 1 21 ARG HH21 H 7.567 -0.172 0.125 1.00 . A A . 21 ARG HH21 1 1
38 18368 1 1 21 ARG HH22 H 8.996 0.798 -0.004 1.00 . A A . 21 ARG HH22 1 1
38 18369 1 1 21 ARG N N 5.871 -4.357 -0.276 1.00 . A A . 21 ARG N 1 1
38 18370 1 1 21 ARG NE N 6.654 0.392 -2.101 1.00 . A A . 21 ARG NE 1 1
38 18371 1 1 21 ARG NH1 N 8.518 1.666 -2.280 1.00 . A A . 21 ARG NH1 1 1
38 18372 1 1 21 ARG NH2 N 8.141 0.460 -0.397 1.00 . A A . 21 ARG NH2 1 1
38 18373 1 1 21 ARG O O 9.181 -3.194 -0.173 1.00 . A A . 21 ARG O 1 1
38 18374 1 1 22 PHE C C 9.028 -3.105 2.973 1.00 . A A . 22 PHE C 1 1
38 18375 1 1 22 PHE CA C 8.468 -1.955 2.128 1.00 . A A . 22 PHE CA 1 1
38 18376 1 1 22 PHE CB C 7.635 -1.002 2.995 1.00 . A A . 22 PHE CB 1 1
38 18377 1 1 22 PHE CD1 C 9.610 0.346 3.806 1.00 . A A . 22 PHE CD1 1 1
38 18378 1 1 22 PHE CD2 C 7.810 1.491 2.651 1.00 . A A . 22 PHE CD2 1 1
38 18379 1 1 22 PHE CE1 C 10.288 1.562 3.953 1.00 . A A . 22 PHE CE1 1 1
38 18380 1 1 22 PHE CE2 C 8.489 2.707 2.798 1.00 . A A . 22 PHE CE2 1 1
38 18381 1 1 22 PHE CG C 8.370 0.310 3.154 1.00 . A A . 22 PHE CG 1 1
38 18382 1 1 22 PHE CZ C 9.728 2.742 3.448 1.00 . A A . 22 PHE CZ 1 1
38 18383 1 1 22 PHE H H 6.554 -2.421 1.239 1.00 . A A . 22 PHE H 1 1
38 18384 1 1 22 PHE HA H 9.271 -1.414 1.651 1.00 . A A . 22 PHE HA 1 1
38 18385 1 1 22 PHE HB2 H 6.680 -0.825 2.522 1.00 . A A . 22 PHE HB2 1 1
38 18386 1 1 22 PHE HB3 H 7.478 -1.445 3.966 1.00 . A A . 22 PHE HB3 1 1
38 18387 1 1 22 PHE HD1 H 10.044 -0.564 4.194 1.00 . A A . 22 PHE HD1 1 1
38 18388 1 1 22 PHE HD2 H 6.854 1.465 2.150 1.00 . A A . 22 PHE HD2 1 1
38 18389 1 1 22 PHE HE1 H 11.244 1.590 4.454 1.00 . A A . 22 PHE HE1 1 1
38 18390 1 1 22 PHE HE2 H 8.057 3.617 2.410 1.00 . A A . 22 PHE HE2 1 1
38 18391 1 1 22 PHE HZ H 10.252 3.679 3.562 1.00 . A A . 22 PHE HZ 1 1
38 18392 1 1 22 PHE N N 7.523 -2.493 1.101 1.00 . A A . 22 PHE N 1 1
38 18393 1 1 22 PHE O O 10.197 -3.121 3.309 1.00 . A A . 22 PHE O 1 1
38 18394 1 1 23 GLY C C 9.779 -5.969 3.356 1.00 . A A . 23 GLY C 1 1
38 18395 1 1 23 GLY CA C 8.678 -5.229 4.120 1.00 . A A . 23 GLY CA 1 1
38 18396 1 1 23 GLY H H 7.265 -4.033 3.017 1.00 . A A . 23 GLY H 1 1
38 18397 1 1 23 GLY HA2 H 9.067 -4.872 5.063 1.00 . A A . 23 GLY HA2 1 1
38 18398 1 1 23 GLY HA3 H 7.855 -5.904 4.303 1.00 . A A . 23 GLY HA3 1 1
38 18399 1 1 23 GLY N N 8.202 -4.069 3.308 1.00 . A A . 23 GLY N 1 1
38 18400 1 1 23 GLY O O 10.808 -6.304 3.911 1.00 . A A . 23 GLY O 1 1
38 18401 1 1 24 PHE C C 11.895 -6.075 1.209 1.00 . A A . 24 PHE C 1 1
38 18402 1 1 24 PHE CA C 10.618 -6.920 1.274 1.00 . A A . 24 PHE CA 1 1
38 18403 1 1 24 PHE CB C 10.016 -7.087 -0.126 1.00 . A A . 24 PHE CB 1 1
38 18404 1 1 24 PHE CD1 C 10.419 -9.557 -0.435 1.00 . A A . 24 PHE CD1 1 1
38 18405 1 1 24 PHE CD2 C 8.135 -8.755 -0.309 1.00 . A A . 24 PHE CD2 1 1
38 18406 1 1 24 PHE CE1 C 9.952 -10.866 -0.591 1.00 . A A . 24 PHE CE1 1 1
38 18407 1 1 24 PHE CE2 C 7.667 -10.065 -0.465 1.00 . A A . 24 PHE CE2 1 1
38 18408 1 1 24 PHE CG C 9.511 -8.500 -0.295 1.00 . A A . 24 PHE CG 1 1
38 18409 1 1 24 PHE CZ C 8.575 -11.120 -0.606 1.00 . A A . 24 PHE CZ 1 1
38 18410 1 1 24 PHE H H 8.739 -5.924 1.656 1.00 . A A . 24 PHE H 1 1
38 18411 1 1 24 PHE HA H 10.830 -7.888 1.701 1.00 . A A . 24 PHE HA 1 1
38 18412 1 1 24 PHE HB2 H 9.198 -6.394 -0.254 1.00 . A A . 24 PHE HB2 1 1
38 18413 1 1 24 PHE HB3 H 10.774 -6.887 -0.869 1.00 . A A . 24 PHE HB3 1 1
38 18414 1 1 24 PHE HD1 H 11.482 -9.360 -0.424 1.00 . A A . 24 PHE HD1 1 1
38 18415 1 1 24 PHE HD2 H 7.433 -7.941 -0.201 1.00 . A A . 24 PHE HD2 1 1
38 18416 1 1 24 PHE HE1 H 10.652 -11.681 -0.700 1.00 . A A . 24 PHE HE1 1 1
38 18417 1 1 24 PHE HE2 H 6.606 -10.260 -0.476 1.00 . A A . 24 PHE HE2 1 1
38 18418 1 1 24 PHE HZ H 8.214 -12.131 -0.726 1.00 . A A . 24 PHE HZ 1 1
38 18419 1 1 24 PHE N N 9.576 -6.214 2.082 1.00 . A A . 24 PHE N 1 1
38 18420 1 1 24 PHE O O 12.988 -6.590 1.330 1.00 . A A . 24 PHE O 1 1
38 18421 1 1 25 PHE C C 13.756 -3.968 2.280 1.00 . A A . 25 PHE C 1 1
38 18422 1 1 25 PHE CA C 12.972 -3.900 0.961 1.00 . A A . 25 PHE CA 1 1
38 18423 1 1 25 PHE CB C 12.433 -2.485 0.734 1.00 . A A . 25 PHE CB 1 1
38 18424 1 1 25 PHE CD1 C 14.557 -1.142 0.530 1.00 . A A . 25 PHE CD1 1 1
38 18425 1 1 25 PHE CD2 C 13.220 -1.521 -1.458 1.00 . A A . 25 PHE CD2 1 1
38 18426 1 1 25 PHE CE1 C 15.479 -0.413 -0.230 1.00 . A A . 25 PHE CE1 1 1
38 18427 1 1 25 PHE CE2 C 14.143 -0.791 -2.217 1.00 . A A . 25 PHE CE2 1 1
38 18428 1 1 25 PHE CG C 13.428 -1.696 -0.085 1.00 . A A . 25 PHE CG 1 1
38 18429 1 1 25 PHE CZ C 15.273 -0.238 -1.603 1.00 . A A . 25 PHE CZ 1 1
38 18430 1 1 25 PHE H H 10.867 -4.389 0.936 1.00 . A A . 25 PHE H 1 1
38 18431 1 1 25 PHE HA H 13.602 -4.190 0.136 1.00 . A A . 25 PHE HA 1 1
38 18432 1 1 25 PHE HB2 H 11.493 -2.538 0.204 1.00 . A A . 25 PHE HB2 1 1
38 18433 1 1 25 PHE HB3 H 12.285 -1.998 1.686 1.00 . A A . 25 PHE HB3 1 1
38 18434 1 1 25 PHE HD1 H 14.717 -1.278 1.589 1.00 . A A . 25 PHE HD1 1 1
38 18435 1 1 25 PHE HD2 H 12.349 -1.949 -1.932 1.00 . A A . 25 PHE HD2 1 1
38 18436 1 1 25 PHE HE1 H 16.350 0.014 0.244 1.00 . A A . 25 PHE HE1 1 1
38 18437 1 1 25 PHE HE2 H 13.984 -0.657 -3.277 1.00 . A A . 25 PHE HE2 1 1
38 18438 1 1 25 PHE HZ H 15.985 0.324 -2.188 1.00 . A A . 25 PHE HZ 1 1
38 18439 1 1 25 PHE N N 11.762 -4.781 1.027 1.00 . A A . 25 PHE N 1 1
38 18440 1 1 25 PHE O O 14.972 -3.939 2.285 1.00 . A A . 25 PHE O 1 1
38 18441 1 1 26 ALA C C 14.621 -5.421 4.793 1.00 . A A . 26 ALA C 1 1
38 18442 1 1 26 ALA CA C 13.770 -4.145 4.713 1.00 . A A . 26 ALA CA 1 1
38 18443 1 1 26 ALA CB C 12.652 -4.182 5.759 1.00 . A A . 26 ALA CB 1 1
38 18444 1 1 26 ALA H H 12.087 -4.092 3.359 1.00 . A A . 26 ALA H 1 1
38 18445 1 1 26 ALA HA H 14.385 -3.273 4.865 1.00 . A A . 26 ALA HA 1 1
38 18446 1 1 26 ALA HB1 H 12.278 -5.192 5.850 1.00 . A A . 26 ALA HB1 1 1
38 18447 1 1 26 ALA HB2 H 11.850 -3.527 5.452 1.00 . A A . 26 ALA HB2 1 1
38 18448 1 1 26 ALA HB3 H 13.039 -3.855 6.712 1.00 . A A . 26 ALA HB3 1 1
38 18449 1 1 26 ALA N N 13.068 -4.066 3.393 1.00 . A A . 26 ALA N 1 1
38 18450 1 1 26 ALA O O 15.649 -5.448 5.444 1.00 . A A . 26 ALA O 1 1
38 18451 1 1 27 HIS C C 15.847 -7.903 2.899 1.00 . A A . 27 HIS C 1 1
38 18452 1 1 27 HIS CA C 14.987 -7.750 4.166 1.00 . A A . 27 HIS CA 1 1
38 18453 1 1 27 HIS CB C 13.935 -8.862 4.237 1.00 . A A . 27 HIS CB 1 1
38 18454 1 1 27 HIS CD2 C 13.599 -9.903 6.626 1.00 . A A . 27 HIS CD2 1 1
38 18455 1 1 27 HIS CE1 C 15.271 -11.280 6.610 1.00 . A A . 27 HIS CE1 1 1
38 18456 1 1 27 HIS CG C 14.224 -9.753 5.413 1.00 . A A . 27 HIS CG 1 1
38 18457 1 1 27 HIS H H 13.371 -6.430 3.615 1.00 . A A . 27 HIS H 1 1
38 18458 1 1 27 HIS HA H 15.611 -7.782 5.045 1.00 . A A . 27 HIS HA 1 1
38 18459 1 1 27 HIS HB2 H 12.953 -8.425 4.350 1.00 . A A . 27 HIS HB2 1 1
38 18460 1 1 27 HIS HB3 H 13.966 -9.445 3.329 1.00 . A A . 27 HIS HB3 1 1
38 18461 1 1 27 HIS HD1 H 15.936 -10.780 4.701 1.00 . A A . 27 HIS HD1 1 1
38 18462 1 1 27 HIS HD2 H 12.724 -9.355 6.946 1.00 . A A . 27 HIS HD2 1 1
38 18463 1 1 27 HIS HE1 H 15.987 -12.034 6.902 1.00 . A A . 27 HIS HE1 1 1
38 18464 1 1 27 HIS N N 14.203 -6.476 4.134 1.00 . A A . 27 HIS N 1 1
38 18465 1 1 27 HIS ND1 N 15.288 -10.642 5.425 1.00 . A A . 27 HIS ND1 1 1
38 18466 1 1 27 HIS NE2 N 14.260 -10.867 7.379 1.00 . A A . 27 HIS NE2 1 1
38 18467 1 1 27 HIS O O 16.644 -8.816 2.799 1.00 . A A . 27 HIS O 1 1
38 18468 1 1 28 LEU C C 17.626 -6.076 0.692 1.00 . A A . 28 LEU C 1 1
38 18469 1 1 28 LEU CA C 16.511 -7.127 0.684 1.00 . A A . 28 LEU CA 1 1
38 18470 1 1 28 LEU CB C 15.530 -6.863 -0.466 1.00 . A A . 28 LEU CB 1 1
38 18471 1 1 28 LEU CD1 C 13.550 -7.881 -1.603 1.00 . A A . 28 LEU CD1 1 1
38 18472 1 1 28 LEU CD2 C 15.805 -8.928 -1.852 1.00 . A A . 28 LEU CD2 1 1
38 18473 1 1 28 LEU CG C 14.873 -8.179 -0.894 1.00 . A A . 28 LEU CG 1 1
38 18474 1 1 28 LEU H H 15.050 -6.293 2.032 1.00 . A A . 28 LEU H 1 1
38 18475 1 1 28 LEU HA H 16.930 -8.116 0.591 1.00 . A A . 28 LEU HA 1 1
38 18476 1 1 28 LEU HB2 H 14.769 -6.169 -0.138 1.00 . A A . 28 LEU HB2 1 1
38 18477 1 1 28 LEU HB3 H 16.064 -6.441 -1.303 1.00 . A A . 28 LEU HB3 1 1
38 18478 1 1 28 LEU HD11 H 13.291 -8.710 -2.246 1.00 . A A . 28 LEU HD11 1 1
38 18479 1 1 28 LEU HD12 H 13.651 -6.984 -2.195 1.00 . A A . 28 LEU HD12 1 1
38 18480 1 1 28 LEU HD13 H 12.771 -7.741 -0.867 1.00 . A A . 28 LEU HD13 1 1
38 18481 1 1 28 LEU HD21 H 16.789 -9.001 -1.413 1.00 . A A . 28 LEU HD21 1 1
38 18482 1 1 28 LEU HD22 H 15.865 -8.393 -2.788 1.00 . A A . 28 LEU HD22 1 1
38 18483 1 1 28 LEU HD23 H 15.415 -9.920 -2.030 1.00 . A A . 28 LEU HD23 1 1
38 18484 1 1 28 LEU HG H 14.684 -8.788 -0.022 1.00 . A A . 28 LEU HG 1 1
38 18485 1 1 28 LEU N N 15.696 -7.022 1.934 1.00 . A A . 28 LEU N 1 1
38 18486 1 1 28 LEU O O 18.795 -6.414 0.705 1.00 . A A . 28 LEU O 1 1
38 18487 1 1 29 LEU C C 19.187 -3.775 -0.558 1.00 . A A . 29 LEU C 1 1
38 18488 1 1 29 LEU CA C 18.296 -3.709 0.698 1.00 . A A . 29 LEU CA 1 1
38 18489 1 1 29 LEU CB C 19.126 -3.935 1.971 1.00 . A A . 29 LEU CB 1 1
38 18490 1 1 29 LEU CD1 C 17.833 -3.382 4.041 1.00 . A A . 29 LEU CD1 1 1
38 18491 1 1 29 LEU CD2 C 20.101 -2.400 3.686 1.00 . A A . 29 LEU CD2 1 1
38 18492 1 1 29 LEU CG C 18.809 -2.841 2.994 1.00 . A A . 29 LEU CG 1 1
38 18493 1 1 29 LEU H H 16.317 -4.573 0.684 1.00 . A A . 29 LEU H 1 1
38 18494 1 1 29 LEU HA H 17.805 -2.750 0.751 1.00 . A A . 29 LEU HA 1 1
38 18495 1 1 29 LEU HB2 H 18.885 -4.900 2.393 1.00 . A A . 29 LEU HB2 1 1
38 18496 1 1 29 LEU HB3 H 20.176 -3.902 1.726 1.00 . A A . 29 LEU HB3 1 1
38 18497 1 1 29 LEU HD11 H 17.829 -2.729 4.902 1.00 . A A . 29 LEU HD11 1 1
38 18498 1 1 29 LEU HD12 H 18.141 -4.372 4.343 1.00 . A A . 29 LEU HD12 1 1
38 18499 1 1 29 LEU HD13 H 16.840 -3.427 3.619 1.00 . A A . 29 LEU HD13 1 1
38 18500 1 1 29 LEU HD21 H 20.346 -3.098 4.473 1.00 . A A . 29 LEU HD21 1 1
38 18501 1 1 29 LEU HD22 H 19.965 -1.416 4.109 1.00 . A A . 29 LEU HD22 1 1
38 18502 1 1 29 LEU HD23 H 20.905 -2.373 2.966 1.00 . A A . 29 LEU HD23 1 1
38 18503 1 1 29 LEU HG H 18.362 -1.995 2.491 1.00 . A A . 29 LEU HG 1 1
38 18504 1 1 29 LEU N N 17.269 -4.807 0.689 1.00 . A A . 29 LEU N 1 1
38 18505 1 1 29 LEU O O 19.120 -4.722 -1.319 1.00 . A A . 29 LEU O 1 1
38 18506 1 1 30 PRO C C 22.043 -3.717 -1.767 1.00 . A A . 30 PRO C 1 1
38 18507 1 1 30 PRO CA C 20.903 -2.697 -1.914 1.00 . A A . 30 PRO CA 1 1
38 18508 1 1 30 PRO CB C 21.437 -1.265 -1.889 1.00 . A A . 30 PRO CB 1 1
38 18509 1 1 30 PRO CD C 20.138 -1.569 0.122 1.00 . A A . 30 PRO CD 1 1
38 18510 1 1 30 PRO CG C 21.316 -0.833 -0.462 1.00 . A A . 30 PRO CG 1 1
38 18511 1 1 30 PRO HA H 20.354 -2.870 -2.825 1.00 . A A . 30 PRO HA 1 1
38 18512 1 1 30 PRO HB2 H 22.472 -1.245 -2.205 1.00 . A A . 30 PRO HB2 1 1
38 18513 1 1 30 PRO HB3 H 20.836 -0.630 -2.520 1.00 . A A . 30 PRO HB3 1 1
38 18514 1 1 30 PRO HD2 H 20.347 -1.858 1.143 1.00 . A A . 30 PRO HD2 1 1
38 18515 1 1 30 PRO HD3 H 19.248 -0.962 0.071 1.00 . A A . 30 PRO HD3 1 1
38 18516 1 1 30 PRO HG2 H 22.218 -1.087 0.076 1.00 . A A . 30 PRO HG2 1 1
38 18517 1 1 30 PRO HG3 H 21.142 0.230 -0.412 1.00 . A A . 30 PRO HG3 1 1
38 18518 1 1 30 PRO N N 19.996 -2.753 -0.737 1.00 . A A . 30 PRO N 1 1
38 18519 1 1 30 PRO O O 22.885 -3.598 -0.896 1.00 . A A . 30 PRO O 1 1
38 18520 1 1 31 ARG C C 23.547 -6.212 -3.944 1.00 . A A . 31 ARG C 1 1
38 18521 1 1 31 ARG CA C 23.147 -5.751 -2.536 1.00 . A A . 31 ARG CA 1 1
38 18522 1 1 31 ARG CB C 22.535 -6.909 -1.742 1.00 . A A . 31 ARG CB 1 1
38 18523 1 1 31 ARG CD C 22.699 -8.250 0.362 1.00 . A A . 31 ARG CD 1 1
38 18524 1 1 31 ARG CG C 23.253 -7.042 -0.398 1.00 . A A . 31 ARG CG 1 1
38 18525 1 1 31 ARG CZ C 21.850 -7.718 2.570 1.00 . A A . 31 ARG CZ 1 1
38 18526 1 1 31 ARG H H 21.377 -4.788 -3.304 1.00 . A A . 31 ARG H 1 1
38 18527 1 1 31 ARG HA H 24.006 -5.358 -2.013 1.00 . A A . 31 ARG HA 1 1
38 18528 1 1 31 ARG HB2 H 21.486 -6.717 -1.574 1.00 . A A . 31 ARG HB2 1 1
38 18529 1 1 31 ARG HB3 H 22.649 -7.826 -2.300 1.00 . A A . 31 ARG HB3 1 1
38 18530 1 1 31 ARG HD2 H 21.648 -8.383 0.138 1.00 . A A . 31 ARG HD2 1 1
38 18531 1 1 31 ARG HD3 H 23.254 -9.140 0.111 1.00 . A A . 31 ARG HD3 1 1
38 18532 1 1 31 ARG HE H 23.794 -7.850 2.175 1.00 . A A . 31 ARG HE 1 1
38 18533 1 1 31 ARG HG2 H 24.311 -7.177 -0.567 1.00 . A A . 31 ARG HG2 1 1
38 18534 1 1 31 ARG HG3 H 23.093 -6.147 0.186 1.00 . A A . 31 ARG HG3 1 1
38 18535 1 1 31 ARG HH11 H 21.350 -5.985 1.696 1.00 . A A . 31 ARG HH11 1 1
38 18536 1 1 31 ARG HH12 H 20.320 -6.492 2.991 1.00 . A A . 31 ARG HH12 1 1
38 18537 1 1 31 ARG HH21 H 22.116 -9.404 3.625 1.00 . A A . 31 ARG HH21 1 1
38 18538 1 1 31 ARG HH22 H 20.754 -8.439 4.087 1.00 . A A . 31 ARG HH22 1 1
38 18539 1 1 31 ARG N N 22.069 -4.716 -2.614 1.00 . A A . 31 ARG N 1 1
38 18540 1 1 31 ARG NE N 22.888 -7.918 1.802 1.00 . A A . 31 ARG NE 1 1
38 18541 1 1 31 ARG NH1 N 21.116 -6.648 2.407 1.00 . A A . 31 ARG NH1 1 1
38 18542 1 1 31 ARG NH2 N 21.550 -8.587 3.501 1.00 . A A . 31 ARG NH2 1 1
38 18543 1 1 31 ARG O O 24.733 -6.229 -4.225 1.00 . A A . 31 ARG O 1 1
38 18544 1 1 31 ARG OXT O 22.659 -6.541 -4.716 1.00 . A A . 31 ARG OXT 1 1
39 18545 1 1 1 ASP C C -31.119 -8.408 -3.984 1.00 . A A . 1 ASP C 1 1
39 18546 1 1 1 ASP CA C -30.564 -9.140 -2.753 1.00 . A A . 1 ASP CA 1 1
39 18547 1 1 1 ASP CB C -29.381 -10.046 -3.138 1.00 . A A . 1 ASP CB 1 1
39 18548 1 1 1 ASP CG C -29.755 -10.937 -4.329 1.00 . A A . 1 ASP CG 1 1
39 18549 1 1 1 ASP HA H -30.248 -8.427 -2.009 1.00 . A A . 1 ASP HA 1 1
39 18550 1 1 1 ASP HB2 H -28.533 -9.431 -3.404 1.00 . A A . 1 ASP HB2 1 1
39 18551 1 1 1 ASP HB3 H -29.119 -10.668 -2.296 1.00 . A A . 1 ASP HB3 1 1
39 18552 1 1 1 ASP N N -31.598 -10.057 -2.180 1.00 . A A . 1 ASP N 1 1
39 18553 1 1 1 ASP O O -32.022 -8.885 -4.646 1.00 . A A . 1 ASP O 1 1
39 18554 1 1 1 ASP OD1 O -30.584 -11.817 -4.152 1.00 . A A . 1 ASP OD1 1 1
39 18555 1 1 1 ASP OD2 O -29.202 -10.727 -5.396 1.00 . A A . 1 ASP OD2 1 1
39 18556 1 1 2 THR C C -29.902 -5.984 -6.324 1.00 . A A . 2 THR C 1 1
39 18557 1 1 2 THR CA C -31.080 -6.479 -5.474 1.00 . A A . 2 THR CA 1 1
39 18558 1 1 2 THR CB C -31.852 -5.290 -4.887 1.00 . A A . 2 THR CB 1 1
39 18559 1 1 2 THR CG2 C -32.556 -4.526 -6.011 1.00 . A A . 2 THR CG2 1 1
39 18560 1 1 2 THR H H -29.859 -6.885 -3.741 1.00 . A A . 2 THR H 1 1
39 18561 1 1 2 THR HA H -31.743 -7.088 -6.069 1.00 . A A . 2 THR HA 1 1
39 18562 1 1 2 THR HB H -31.164 -4.627 -4.385 1.00 . A A . 2 THR HB 1 1
39 18563 1 1 2 THR HG1 H -32.869 -5.131 -3.233 1.00 . A A . 2 THR HG1 1 1
39 18564 1 1 2 THR HG21 H -33.143 -5.214 -6.602 1.00 . A A . 2 THR HG21 1 1
39 18565 1 1 2 THR HG22 H -31.818 -4.049 -6.640 1.00 . A A . 2 THR HG22 1 1
39 18566 1 1 2 THR HG23 H -33.203 -3.774 -5.585 1.00 . A A . 2 THR HG23 1 1
39 18567 1 1 2 THR N N -30.585 -7.250 -4.291 1.00 . A A . 2 THR N 1 1
39 18568 1 1 2 THR O O -28.891 -5.547 -5.805 1.00 . A A . 2 THR O 1 1
39 18569 1 1 2 THR OG1 O -32.821 -5.759 -3.958 1.00 . A A . 2 THR OG1 1 1
39 18570 1 1 3 GLU C C -27.613 -6.268 -8.245 1.00 . A A . 3 GLU C 1 1
39 18571 1 1 3 GLU CA C -28.951 -5.574 -8.552 1.00 . A A . 3 GLU CA 1 1
39 18572 1 1 3 GLU CB C -28.847 -4.062 -8.308 1.00 . A A . 3 GLU CB 1 1
39 18573 1 1 3 GLU CD C -29.165 -1.901 -9.525 1.00 . A A . 3 GLU CD 1 1
39 18574 1 1 3 GLU CG C -28.651 -3.338 -9.641 1.00 . A A . 3 GLU CG 1 1
39 18575 1 1 3 GLU H H -30.871 -6.394 -8.012 1.00 . A A . 3 GLU H 1 1
39 18576 1 1 3 GLU HA H -29.233 -5.754 -9.577 1.00 . A A . 3 GLU HA 1 1
39 18577 1 1 3 GLU HB2 H -29.755 -3.710 -7.837 1.00 . A A . 3 GLU HB2 1 1
39 18578 1 1 3 GLU HB3 H -28.006 -3.859 -7.663 1.00 . A A . 3 GLU HB3 1 1
39 18579 1 1 3 GLU HG2 H -27.600 -3.328 -9.893 1.00 . A A . 3 GLU HG2 1 1
39 18580 1 1 3 GLU HG3 H -29.202 -3.852 -10.415 1.00 . A A . 3 GLU HG3 1 1
39 18581 1 1 3 GLU N N -30.040 -6.043 -7.631 1.00 . A A . 3 GLU N 1 1
39 18582 1 1 3 GLU O O -26.559 -5.690 -8.429 1.00 . A A . 3 GLU O 1 1
39 18583 1 1 3 GLU OE1 O -30.368 -1.714 -9.599 1.00 . A A . 3 GLU OE1 1 1
39 18584 1 1 3 GLU OE2 O -28.344 -1.013 -9.363 1.00 . A A . 3 GLU OE2 1 1
39 18585 1 1 4 ILE C C -25.538 -7.489 -6.447 1.00 . A A . 4 ILE C 1 1
39 18586 1 1 4 ILE CA C -26.392 -8.258 -7.469 1.00 . A A . 4 ILE CA 1 1
39 18587 1 1 4 ILE CB C -25.644 -8.411 -8.803 1.00 . A A . 4 ILE CB 1 1
39 18588 1 1 4 ILE CD1 C -26.068 -8.903 -11.223 1.00 . A A . 4 ILE CD1 1 1
39 18589 1 1 4 ILE CG1 C -26.503 -9.214 -9.788 1.00 . A A . 4 ILE CG1 1 1
39 18590 1 1 4 ILE CG2 C -24.322 -9.149 -8.572 1.00 . A A . 4 ILE CG2 1 1
39 18591 1 1 4 ILE H H -28.519 -7.943 -7.658 1.00 . A A . 4 ILE H 1 1
39 18592 1 1 4 ILE HA H -26.639 -9.234 -7.080 1.00 . A A . 4 ILE HA 1 1
39 18593 1 1 4 ILE HB H -25.441 -7.433 -9.212 1.00 . A A . 4 ILE HB 1 1
39 18594 1 1 4 ILE HD11 H -25.621 -7.921 -11.259 1.00 . A A . 4 ILE HD11 1 1
39 18595 1 1 4 ILE HD12 H -26.930 -8.930 -11.874 1.00 . A A . 4 ILE HD12 1 1
39 18596 1 1 4 ILE HD13 H -25.347 -9.639 -11.548 1.00 . A A . 4 ILE HD13 1 1
39 18597 1 1 4 ILE HG12 H -26.378 -10.270 -9.596 1.00 . A A . 4 ILE HG12 1 1
39 18598 1 1 4 ILE HG13 H -27.542 -8.947 -9.664 1.00 . A A . 4 ILE HG13 1 1
39 18599 1 1 4 ILE HG21 H -23.774 -9.207 -9.501 1.00 . A A . 4 ILE HG21 1 1
39 18600 1 1 4 ILE HG22 H -24.523 -10.146 -8.210 1.00 . A A . 4 ILE HG22 1 1
39 18601 1 1 4 ILE HG23 H -23.733 -8.612 -7.842 1.00 . A A . 4 ILE HG23 1 1
39 18602 1 1 4 ILE N N -27.652 -7.503 -7.788 1.00 . A A . 4 ILE N 1 1
39 18603 1 1 4 ILE O O -24.777 -6.603 -6.793 1.00 . A A . 4 ILE O 1 1
39 18604 1 1 5 ILE C C -23.345 -7.354 -4.364 1.00 . A A . 5 ILE C 1 1
39 18605 1 1 5 ILE CA C -24.851 -7.141 -4.132 1.00 . A A . 5 ILE CA 1 1
39 18606 1 1 5 ILE CB C -25.298 -7.765 -2.799 1.00 . A A . 5 ILE CB 1 1
39 18607 1 1 5 ILE CD1 C -25.496 -7.236 -0.359 1.00 . A A . 5 ILE CD1 1 1
39 18608 1 1 5 ILE CG1 C -24.698 -6.967 -1.636 1.00 . A A . 5 ILE CG1 1 1
39 18609 1 1 5 ILE CG2 C -24.829 -9.224 -2.711 1.00 . A A . 5 ILE CG2 1 1
39 18610 1 1 5 ILE H H -26.270 -8.557 -4.942 1.00 . A A . 5 ILE H 1 1
39 18611 1 1 5 ILE HA H -25.076 -6.090 -4.133 1.00 . A A . 5 ILE HA 1 1
39 18612 1 1 5 ILE HB H -26.377 -7.735 -2.736 1.00 . A A . 5 ILE HB 1 1
39 18613 1 1 5 ILE HD11 H -26.372 -6.604 -0.341 1.00 . A A . 5 ILE HD11 1 1
39 18614 1 1 5 ILE HD12 H -24.880 -7.022 0.503 1.00 . A A . 5 ILE HD12 1 1
39 18615 1 1 5 ILE HD13 H -25.800 -8.273 -0.334 1.00 . A A . 5 ILE HD13 1 1
39 18616 1 1 5 ILE HG12 H -23.670 -7.265 -1.488 1.00 . A A . 5 ILE HG12 1 1
39 18617 1 1 5 ILE HG13 H -24.737 -5.912 -1.866 1.00 . A A . 5 ILE HG13 1 1
39 18618 1 1 5 ILE HG21 H -25.069 -9.737 -3.630 1.00 . A A . 5 ILE HG21 1 1
39 18619 1 1 5 ILE HG22 H -25.326 -9.712 -1.886 1.00 . A A . 5 ILE HG22 1 1
39 18620 1 1 5 ILE HG23 H -23.761 -9.250 -2.553 1.00 . A A . 5 ILE HG23 1 1
39 18621 1 1 5 ILE N N -25.656 -7.836 -5.190 1.00 . A A . 5 ILE N 1 1
39 18622 1 1 5 ILE O O -22.526 -6.564 -3.934 1.00 . A A . 5 ILE O 1 1
39 18623 1 1 6 GLY C C -21.136 -8.021 -6.645 1.00 . A A . 6 GLY C 1 1
39 18624 1 1 6 GLY CA C -21.534 -8.674 -5.317 1.00 . A A . 6 GLY CA 1 1
39 18625 1 1 6 GLY H H -23.657 -9.028 -5.388 1.00 . A A . 6 GLY H 1 1
39 18626 1 1 6 GLY HA2 H -20.937 -8.260 -4.516 1.00 . A A . 6 GLY HA2 1 1
39 18627 1 1 6 GLY HA3 H -21.367 -9.738 -5.379 1.00 . A A . 6 GLY HA3 1 1
39 18628 1 1 6 GLY N N -22.979 -8.411 -5.047 1.00 . A A . 6 GLY N 1 1
39 18629 1 1 6 GLY O O -20.872 -8.696 -7.621 1.00 . A A . 6 GLY O 1 1
39 18630 1 1 7 GLY C C -19.186 -5.867 -8.018 1.00 . A A . 7 GLY C 1 1
39 18631 1 1 7 GLY CA C -20.709 -6.006 -7.945 1.00 . A A . 7 GLY CA 1 1
39 18632 1 1 7 GLY H H -21.307 -6.191 -5.882 1.00 . A A . 7 GLY H 1 1
39 18633 1 1 7 GLY HA2 H -21.061 -6.573 -8.795 1.00 . A A . 7 GLY HA2 1 1
39 18634 1 1 7 GLY HA3 H -21.157 -5.023 -7.958 1.00 . A A . 7 GLY HA3 1 1
39 18635 1 1 7 GLY N N -21.090 -6.711 -6.684 1.00 . A A . 7 GLY N 1 1
39 18636 1 1 7 GLY O O -18.567 -6.252 -8.993 1.00 . A A . 7 GLY O 1 1
39 18637 1 1 8 LEU C C -16.603 -4.873 -5.563 1.00 . A A . 8 LEU C 1 1
39 18638 1 1 8 LEU CA C -17.095 -5.152 -6.989 1.00 . A A . 8 LEU CA 1 1
39 18639 1 1 8 LEU CB C -16.824 -3.950 -7.904 1.00 . A A . 8 LEU CB 1 1
39 18640 1 1 8 LEU CD1 C -15.261 -4.785 -9.671 1.00 . A A . 8 LEU CD1 1 1
39 18641 1 1 8 LEU CD2 C -14.880 -2.550 -8.619 1.00 . A A . 8 LEU CD2 1 1
39 18642 1 1 8 LEU CG C -15.366 -3.981 -8.373 1.00 . A A . 8 LEU CG 1 1
39 18643 1 1 8 LEU H H -19.100 -5.018 -6.218 1.00 . A A . 8 LEU H 1 1
39 18644 1 1 8 LEU HA H -16.616 -6.034 -7.386 1.00 . A A . 8 LEU HA 1 1
39 18645 1 1 8 LEU HB2 H -17.479 -3.997 -8.762 1.00 . A A . 8 LEU HB2 1 1
39 18646 1 1 8 LEU HB3 H -17.006 -3.036 -7.361 1.00 . A A . 8 LEU HB3 1 1
39 18647 1 1 8 LEU HD11 H -15.876 -5.671 -9.596 1.00 . A A . 8 LEU HD11 1 1
39 18648 1 1 8 LEU HD12 H -14.234 -5.072 -9.834 1.00 . A A . 8 LEU HD12 1 1
39 18649 1 1 8 LEU HD13 H -15.602 -4.180 -10.498 1.00 . A A . 8 LEU HD13 1 1
39 18650 1 1 8 LEU HD21 H -14.901 -1.998 -7.692 1.00 . A A . 8 LEU HD21 1 1
39 18651 1 1 8 LEU HD22 H -15.526 -2.070 -9.340 1.00 . A A . 8 LEU HD22 1 1
39 18652 1 1 8 LEU HD23 H -13.870 -2.574 -9.002 1.00 . A A . 8 LEU HD23 1 1
39 18653 1 1 8 LEU HG H -14.753 -4.445 -7.613 1.00 . A A . 8 LEU HG 1 1
39 18654 1 1 8 LEU N N -18.578 -5.319 -6.991 1.00 . A A . 8 LEU N 1 1
39 18655 1 1 8 LEU O O -16.316 -3.746 -5.203 1.00 . A A . 8 LEU O 1 1
39 18656 1 1 9 THR C C -14.519 -5.450 -3.334 1.00 . A A . 9 THR C 1 1
39 18657 1 1 9 THR CA C -16.032 -5.693 -3.342 1.00 . A A . 9 THR CA 1 1
39 18658 1 1 9 THR CB C -16.379 -6.986 -2.590 1.00 . A A . 9 THR CB 1 1
39 18659 1 1 9 THR CG2 C -17.869 -6.998 -2.245 1.00 . A A . 9 THR CG2 1 1
39 18660 1 1 9 THR H H -16.744 -6.793 -5.057 1.00 . A A . 9 THR H 1 1
39 18661 1 1 9 THR HA H -16.546 -4.857 -2.893 1.00 . A A . 9 THR HA 1 1
39 18662 1 1 9 THR HB H -15.806 -7.033 -1.675 1.00 . A A . 9 THR HB 1 1
39 18663 1 1 9 THR HG1 H -15.115 -8.143 -3.517 1.00 . A A . 9 THR HG1 1 1
39 18664 1 1 9 THR HG21 H -18.039 -6.400 -1.361 1.00 . A A . 9 THR HG21 1 1
39 18665 1 1 9 THR HG22 H -18.189 -8.012 -2.061 1.00 . A A . 9 THR HG22 1 1
39 18666 1 1 9 THR HG23 H -18.434 -6.587 -3.070 1.00 . A A . 9 THR HG23 1 1
39 18667 1 1 9 THR N N -16.506 -5.894 -4.747 1.00 . A A . 9 THR N 1 1
39 18668 1 1 9 THR O O -13.740 -6.340 -3.622 1.00 . A A . 9 THR O 1 1
39 18669 1 1 9 THR OG1 O -16.068 -8.115 -3.397 1.00 . A A . 9 THR OG1 1 1
39 18670 1 1 10 ILE C C -11.863 -4.920 -2.126 1.00 . A A . 10 ILE C 1 1
39 18671 1 1 10 ILE CA C -12.644 -3.913 -2.992 1.00 . A A . 10 ILE CA 1 1
39 18672 1 1 10 ILE CB C -12.543 -2.495 -2.403 1.00 . A A . 10 ILE CB 1 1
39 18673 1 1 10 ILE CD1 C -12.559 -1.621 -0.053 1.00 . A A . 10 ILE CD1 1 1
39 18674 1 1 10 ILE CG1 C -13.359 -2.394 -1.104 1.00 . A A . 10 ILE CG1 1 1
39 18675 1 1 10 ILE CG2 C -13.079 -1.478 -3.414 1.00 . A A . 10 ILE CG2 1 1
39 18676 1 1 10 ILE H H -14.771 -3.555 -2.804 1.00 . A A . 10 ILE H 1 1
39 18677 1 1 10 ILE HA H -12.254 -3.911 -3.998 1.00 . A A . 10 ILE HA 1 1
39 18678 1 1 10 ILE HB H -11.506 -2.273 -2.194 1.00 . A A . 10 ILE HB 1 1
39 18679 1 1 10 ILE HD11 H -11.705 -2.207 0.252 1.00 . A A . 10 ILE HD11 1 1
39 18680 1 1 10 ILE HD12 H -13.185 -1.424 0.804 1.00 . A A . 10 ILE HD12 1 1
39 18681 1 1 10 ILE HD13 H -12.222 -0.685 -0.474 1.00 . A A . 10 ILE HD13 1 1
39 18682 1 1 10 ILE HG12 H -14.288 -1.878 -1.301 1.00 . A A . 10 ILE HG12 1 1
39 18683 1 1 10 ILE HG13 H -13.572 -3.385 -0.733 1.00 . A A . 10 ILE HG13 1 1
39 18684 1 1 10 ILE HG21 H -14.150 -1.587 -3.504 1.00 . A A . 10 ILE HG21 1 1
39 18685 1 1 10 ILE HG22 H -12.619 -1.649 -4.376 1.00 . A A . 10 ILE HG22 1 1
39 18686 1 1 10 ILE HG23 H -12.847 -0.478 -3.077 1.00 . A A . 10 ILE HG23 1 1
39 18687 1 1 10 ILE N N -14.109 -4.246 -3.016 1.00 . A A . 10 ILE N 1 1
39 18688 1 1 10 ILE O O -12.026 -4.964 -0.920 1.00 . A A . 10 ILE O 1 1
39 18689 1 1 11 PRO C C -8.977 -6.086 -1.439 1.00 . A A . 11 PRO C 1 1
39 18690 1 1 11 PRO CA C -10.227 -6.724 -2.067 1.00 . A A . 11 PRO CA 1 1
39 18691 1 1 11 PRO CB C -9.838 -7.703 -3.170 1.00 . A A . 11 PRO CB 1 1
39 18692 1 1 11 PRO CD C -10.785 -5.721 -4.226 1.00 . A A . 11 PRO CD 1 1
39 18693 1 1 11 PRO CG C -9.883 -6.914 -4.445 1.00 . A A . 11 PRO CG 1 1
39 18694 1 1 11 PRO HA H -10.820 -7.226 -1.319 1.00 . A A . 11 PRO HA 1 1
39 18695 1 1 11 PRO HB2 H -8.841 -8.083 -2.996 1.00 . A A . 11 PRO HB2 1 1
39 18696 1 1 11 PRO HB3 H -10.546 -8.516 -3.215 1.00 . A A . 11 PRO HB3 1 1
39 18697 1 1 11 PRO HD2 H -10.285 -4.813 -4.533 1.00 . A A . 11 PRO HD2 1 1
39 18698 1 1 11 PRO HD3 H -11.711 -5.844 -4.763 1.00 . A A . 11 PRO HD3 1 1
39 18699 1 1 11 PRO HG2 H -8.887 -6.580 -4.701 1.00 . A A . 11 PRO HG2 1 1
39 18700 1 1 11 PRO HG3 H -10.280 -7.526 -5.239 1.00 . A A . 11 PRO HG3 1 1
39 18701 1 1 11 PRO N N -11.036 -5.706 -2.779 1.00 . A A . 11 PRO N 1 1
39 18702 1 1 11 PRO O O -8.356 -5.228 -2.039 1.00 . A A . 11 PRO O 1 1
39 18703 1 1 12 PRO C C -6.161 -6.592 -0.139 1.00 . A A . 12 PRO C 1 1
39 18704 1 1 12 PRO CA C -7.448 -6.008 0.462 1.00 . A A . 12 PRO CA 1 1
39 18705 1 1 12 PRO CB C -7.650 -6.481 1.897 1.00 . A A . 12 PRO CB 1 1
39 18706 1 1 12 PRO CD C -9.340 -7.563 0.537 1.00 . A A . 12 PRO CD 1 1
39 18707 1 1 12 PRO CG C -8.523 -7.694 1.798 1.00 . A A . 12 PRO CG 1 1
39 18708 1 1 12 PRO HA H -7.430 -4.929 0.428 1.00 . A A . 12 PRO HA 1 1
39 18709 1 1 12 PRO HB2 H -6.699 -6.735 2.346 1.00 . A A . 12 PRO HB2 1 1
39 18710 1 1 12 PRO HB3 H -8.145 -5.717 2.472 1.00 . A A . 12 PRO HB3 1 1
39 18711 1 1 12 PRO HD2 H -9.360 -8.503 0.002 1.00 . A A . 12 PRO HD2 1 1
39 18712 1 1 12 PRO HD3 H -10.342 -7.237 0.768 1.00 . A A . 12 PRO HD3 1 1
39 18713 1 1 12 PRO HG2 H -7.910 -8.583 1.750 1.00 . A A . 12 PRO HG2 1 1
39 18714 1 1 12 PRO HG3 H -9.180 -7.745 2.652 1.00 . A A . 12 PRO HG3 1 1
39 18715 1 1 12 PRO N N -8.643 -6.537 -0.249 1.00 . A A . 12 PRO N 1 1
39 18716 1 1 12 PRO O O -5.397 -7.268 0.526 1.00 . A A . 12 PRO O 1 1
39 18717 1 1 13 VAL C C -3.684 -5.716 -2.265 1.00 . A A . 13 VAL C 1 1
39 18718 1 1 13 VAL CA C -4.690 -6.856 -2.062 1.00 . A A . 13 VAL CA 1 1
39 18719 1 1 13 VAL CB C -5.169 -7.412 -3.411 1.00 . A A . 13 VAL CB 1 1
39 18720 1 1 13 VAL CG1 C -3.972 -7.922 -4.218 1.00 . A A . 13 VAL CG1 1 1
39 18721 1 1 13 VAL CG2 C -6.144 -8.569 -3.170 1.00 . A A . 13 VAL CG2 1 1
39 18722 1 1 13 VAL H H -6.554 -5.782 -1.904 1.00 . A A . 13 VAL H 1 1
39 18723 1 1 13 VAL HA H -4.250 -7.646 -1.473 1.00 . A A . 13 VAL HA 1 1
39 18724 1 1 13 VAL HB H -5.667 -6.629 -3.965 1.00 . A A . 13 VAL HB 1 1
39 18725 1 1 13 VAL HG11 H -3.348 -7.088 -4.504 1.00 . A A . 13 VAL HG11 1 1
39 18726 1 1 13 VAL HG12 H -4.324 -8.429 -5.104 1.00 . A A . 13 VAL HG12 1 1
39 18727 1 1 13 VAL HG13 H -3.398 -8.610 -3.615 1.00 . A A . 13 VAL HG13 1 1
39 18728 1 1 13 VAL HG21 H -6.461 -8.976 -4.120 1.00 . A A . 13 VAL HG21 1 1
39 18729 1 1 13 VAL HG22 H -7.005 -8.208 -2.628 1.00 . A A . 13 VAL HG22 1 1
39 18730 1 1 13 VAL HG23 H -5.652 -9.340 -2.595 1.00 . A A . 13 VAL HG23 1 1
39 18731 1 1 13 VAL N N -5.921 -6.331 -1.396 1.00 . A A . 13 VAL N 1 1
39 18732 1 1 13 VAL O O -2.510 -5.858 -1.982 1.00 . A A . 13 VAL O 1 1
39 18733 1 1 14 VAL C C -2.592 -2.991 -1.636 1.00 . A A . 14 VAL C 1 1
39 18734 1 1 14 VAL CA C -3.226 -3.421 -2.967 1.00 . A A . 14 VAL CA 1 1
39 18735 1 1 14 VAL CB C -4.115 -2.301 -3.530 1.00 . A A . 14 VAL CB 1 1
39 18736 1 1 14 VAL CG1 C -3.258 -1.075 -3.854 1.00 . A A . 14 VAL CG1 1 1
39 18737 1 1 14 VAL CG2 C -4.808 -2.784 -4.810 1.00 . A A . 14 VAL CG2 1 1
39 18738 1 1 14 VAL H H -5.097 -4.501 -2.959 1.00 . A A . 14 VAL H 1 1
39 18739 1 1 14 VAL HA H -2.460 -3.679 -3.683 1.00 . A A . 14 VAL HA 1 1
39 18740 1 1 14 VAL HB H -4.861 -2.033 -2.795 1.00 . A A . 14 VAL HB 1 1
39 18741 1 1 14 VAL HG11 H -2.715 -0.771 -2.973 1.00 . A A . 14 VAL HG11 1 1
39 18742 1 1 14 VAL HG12 H -3.896 -0.266 -4.180 1.00 . A A . 14 VAL HG12 1 1
39 18743 1 1 14 VAL HG13 H -2.561 -1.321 -4.642 1.00 . A A . 14 VAL HG13 1 1
39 18744 1 1 14 VAL HG21 H -4.129 -3.404 -5.376 1.00 . A A . 14 VAL HG21 1 1
39 18745 1 1 14 VAL HG22 H -5.097 -1.931 -5.406 1.00 . A A . 14 VAL HG22 1 1
39 18746 1 1 14 VAL HG23 H -5.687 -3.355 -4.551 1.00 . A A . 14 VAL HG23 1 1
39 18747 1 1 14 VAL N N -4.144 -4.586 -2.747 1.00 . A A . 14 VAL N 1 1
39 18748 1 1 14 VAL O O -1.404 -2.743 -1.559 1.00 . A A . 14 VAL O 1 1
39 18749 1 1 15 ALA C C -1.793 -3.516 1.229 1.00 . A A . 15 ALA C 1 1
39 18750 1 1 15 ALA CA C -2.834 -2.499 0.743 1.00 . A A . 15 ALA CA 1 1
39 18751 1 1 15 ALA CB C -4.043 -2.481 1.681 1.00 . A A . 15 ALA CB 1 1
39 18752 1 1 15 ALA H H -4.335 -3.117 -0.682 1.00 . A A . 15 ALA H 1 1
39 18753 1 1 15 ALA HA H -2.399 -1.513 0.684 1.00 . A A . 15 ALA HA 1 1
39 18754 1 1 15 ALA HB1 H -3.751 -2.069 2.636 1.00 . A A . 15 ALA HB1 1 1
39 18755 1 1 15 ALA HB2 H -4.408 -3.488 1.820 1.00 . A A . 15 ALA HB2 1 1
39 18756 1 1 15 ALA HB3 H -4.825 -1.871 1.250 1.00 . A A . 15 ALA HB3 1 1
39 18757 1 1 15 ALA N N -3.381 -2.907 -0.591 1.00 . A A . 15 ALA N 1 1
39 18758 1 1 15 ALA O O -0.765 -3.149 1.771 1.00 . A A . 15 ALA O 1 1
39 18759 1 1 16 LEU C C 0.234 -5.716 0.689 1.00 . A A . 16 LEU C 1 1
39 18760 1 1 16 LEU CA C -1.075 -5.835 1.481 1.00 . A A . 16 LEU CA 1 1
39 18761 1 1 16 LEU CB C -1.758 -7.175 1.193 1.00 . A A . 16 LEU CB 1 1
39 18762 1 1 16 LEU CD1 C -1.696 -8.311 3.422 1.00 . A A . 16 LEU CD1 1 1
39 18763 1 1 16 LEU CD2 C -1.310 -9.631 1.336 1.00 . A A . 16 LEU CD2 1 1
39 18764 1 1 16 LEU CG C -1.088 -8.279 2.018 1.00 . A A . 16 LEU CG 1 1
39 18765 1 1 16 LEU H H -2.883 -5.057 0.594 1.00 . A A . 16 LEU H 1 1
39 18766 1 1 16 LEU HA H -0.883 -5.740 2.538 1.00 . A A . 16 LEU HA 1 1
39 18767 1 1 16 LEU HB2 H -2.804 -7.111 1.457 1.00 . A A . 16 LEU HB2 1 1
39 18768 1 1 16 LEU HB3 H -1.665 -7.408 0.143 1.00 . A A . 16 LEU HB3 1 1
39 18769 1 1 16 LEU HD11 H -1.293 -9.151 3.970 1.00 . A A . 16 LEU HD11 1 1
39 18770 1 1 16 LEU HD12 H -2.769 -8.411 3.348 1.00 . A A . 16 LEU HD12 1 1
39 18771 1 1 16 LEU HD13 H -1.455 -7.395 3.940 1.00 . A A . 16 LEU HD13 1 1
39 18772 1 1 16 LEU HD21 H -2.359 -9.882 1.367 1.00 . A A . 16 LEU HD21 1 1
39 18773 1 1 16 LEU HD22 H -0.742 -10.391 1.852 1.00 . A A . 16 LEU HD22 1 1
39 18774 1 1 16 LEU HD23 H -0.983 -9.575 0.308 1.00 . A A . 16 LEU HD23 1 1
39 18775 1 1 16 LEU HG H -0.029 -8.081 2.091 1.00 . A A . 16 LEU HG 1 1
39 18776 1 1 16 LEU N N -2.049 -4.790 1.035 1.00 . A A . 16 LEU N 1 1
39 18777 1 1 16 LEU O O 1.310 -5.848 1.241 1.00 . A A . 16 LEU O 1 1
39 18778 1 1 17 VAL C C 2.213 -4.121 -0.938 1.00 . A A . 17 VAL C 1 1
39 18779 1 1 17 VAL CA C 1.394 -5.325 -1.422 1.00 . A A . 17 VAL CA 1 1
39 18780 1 1 17 VAL CB C 0.909 -5.114 -2.863 1.00 . A A . 17 VAL CB 1 1
39 18781 1 1 17 VAL CG1 C 2.094 -4.747 -3.763 1.00 . A A . 17 VAL CG1 1 1
39 18782 1 1 17 VAL CG2 C 0.267 -6.405 -3.380 1.00 . A A . 17 VAL CG2 1 1
39 18783 1 1 17 VAL H H -0.729 -5.354 -1.018 1.00 . A A . 17 VAL H 1 1
39 18784 1 1 17 VAL HA H 1.985 -6.226 -1.360 1.00 . A A . 17 VAL HA 1 1
39 18785 1 1 17 VAL HB H 0.182 -4.314 -2.884 1.00 . A A . 17 VAL HB 1 1
39 18786 1 1 17 VAL HG11 H 2.952 -5.346 -3.491 1.00 . A A . 17 VAL HG11 1 1
39 18787 1 1 17 VAL HG12 H 2.331 -3.701 -3.636 1.00 . A A . 17 VAL HG12 1 1
39 18788 1 1 17 VAL HG13 H 1.836 -4.936 -4.794 1.00 . A A . 17 VAL HG13 1 1
39 18789 1 1 17 VAL HG21 H -0.785 -6.238 -3.558 1.00 . A A . 17 VAL HG21 1 1
39 18790 1 1 17 VAL HG22 H 0.387 -7.188 -2.645 1.00 . A A . 17 VAL HG22 1 1
39 18791 1 1 17 VAL HG23 H 0.743 -6.702 -4.303 1.00 . A A . 17 VAL HG23 1 1
39 18792 1 1 17 VAL N N 0.151 -5.461 -0.597 1.00 . A A . 17 VAL N 1 1
39 18793 1 1 17 VAL O O 3.424 -4.181 -0.858 1.00 . A A . 17 VAL O 1 1
39 18794 1 1 18 VAL C C 3.043 -2.189 1.188 1.00 . A A . 18 VAL C 1 1
39 18795 1 1 18 VAL CA C 2.296 -1.830 -0.104 1.00 . A A . 18 VAL CA 1 1
39 18796 1 1 18 VAL CB C 1.216 -0.771 0.160 1.00 . A A . 18 VAL CB 1 1
39 18797 1 1 18 VAL CG1 C 1.843 0.460 0.821 1.00 . A A . 18 VAL CG1 1 1
39 18798 1 1 18 VAL CG2 C 0.570 -0.356 -1.168 1.00 . A A . 18 VAL CG2 1 1
39 18799 1 1 18 VAL H H 0.577 -3.014 -0.664 1.00 . A A . 18 VAL H 1 1
39 18800 1 1 18 VAL HA H 2.987 -1.477 -0.854 1.00 . A A . 18 VAL HA 1 1
39 18801 1 1 18 VAL HB H 0.461 -1.184 0.814 1.00 . A A . 18 VAL HB 1 1
39 18802 1 1 18 VAL HG11 H 1.110 1.252 0.877 1.00 . A A . 18 VAL HG11 1 1
39 18803 1 1 18 VAL HG12 H 2.687 0.793 0.235 1.00 . A A . 18 VAL HG12 1 1
39 18804 1 1 18 VAL HG13 H 2.174 0.205 1.817 1.00 . A A . 18 VAL HG13 1 1
39 18805 1 1 18 VAL HG21 H 0.752 -1.117 -1.911 1.00 . A A . 18 VAL HG21 1 1
39 18806 1 1 18 VAL HG22 H 0.997 0.578 -1.499 1.00 . A A . 18 VAL HG22 1 1
39 18807 1 1 18 VAL HG23 H -0.494 -0.236 -1.028 1.00 . A A . 18 VAL HG23 1 1
39 18808 1 1 18 VAL N N 1.557 -3.034 -0.600 1.00 . A A . 18 VAL N 1 1
39 18809 1 1 18 VAL O O 4.219 -1.909 1.333 1.00 . A A . 18 VAL O 1 1
39 18810 1 1 19 MET C C 4.139 -4.257 3.094 1.00 . A A . 19 MET C 1 1
39 18811 1 1 19 MET CA C 3.037 -3.230 3.391 1.00 . A A . 19 MET CA 1 1
39 18812 1 1 19 MET CB C 1.926 -3.856 4.241 1.00 . A A . 19 MET CB 1 1
39 18813 1 1 19 MET CE C 2.126 -5.705 7.730 1.00 . A A . 19 MET CE 1 1
39 18814 1 1 19 MET CG C 2.364 -3.907 5.706 1.00 . A A . 19 MET CG 1 1
39 18815 1 1 19 MET H H 1.428 -3.054 1.964 1.00 . A A . 19 MET H 1 1
39 18816 1 1 19 MET HA H 3.447 -2.367 3.892 1.00 . A A . 19 MET HA 1 1
39 18817 1 1 19 MET HB2 H 1.029 -3.260 4.154 1.00 . A A . 19 MET HB2 1 1
39 18818 1 1 19 MET HB3 H 1.727 -4.858 3.891 1.00 . A A . 19 MET HB3 1 1
39 18819 1 1 19 MET HE1 H 2.846 -5.077 8.239 1.00 . A A . 19 MET HE1 1 1
39 18820 1 1 19 MET HE2 H 2.649 -6.419 7.113 1.00 . A A . 19 MET HE2 1 1
39 18821 1 1 19 MET HE3 H 1.524 -6.233 8.456 1.00 . A A . 19 MET HE3 1 1
39 18822 1 1 19 MET HG2 H 3.270 -4.487 5.791 1.00 . A A . 19 MET HG2 1 1
39 18823 1 1 19 MET HG3 H 2.543 -2.903 6.063 1.00 . A A . 19 MET HG3 1 1
39 18824 1 1 19 MET N N 2.370 -2.827 2.115 1.00 . A A . 19 MET N 1 1
39 18825 1 1 19 MET O O 5.235 -4.172 3.618 1.00 . A A . 19 MET O 1 1
39 18826 1 1 19 MET SD S 1.057 -4.676 6.695 1.00 . A A . 19 MET SD 1 1
39 18827 1 1 20 SER C C 6.069 -5.586 1.190 1.00 . A A . 20 SER C 1 1
39 18828 1 1 20 SER CA C 4.880 -6.250 1.894 1.00 . A A . 20 SER CA 1 1
39 18829 1 1 20 SER CB C 4.168 -7.223 0.949 1.00 . A A . 20 SER CB 1 1
39 18830 1 1 20 SER H H 2.963 -5.256 1.833 1.00 . A A . 20 SER H 1 1
39 18831 1 1 20 SER HA H 5.209 -6.770 2.779 1.00 . A A . 20 SER HA 1 1
39 18832 1 1 20 SER HB2 H 3.215 -7.500 1.367 1.00 . A A . 20 SER HB2 1 1
39 18833 1 1 20 SER HB3 H 4.013 -6.742 -0.009 1.00 . A A . 20 SER HB3 1 1
39 18834 1 1 20 SER HG H 4.673 -8.840 -0.012 1.00 . A A . 20 SER HG 1 1
39 18835 1 1 20 SER N N 3.854 -5.219 2.246 1.00 . A A . 20 SER N 1 1
39 18836 1 1 20 SER O O 7.207 -5.941 1.423 1.00 . A A . 20 SER O 1 1
39 18837 1 1 20 SER OG O 4.965 -8.391 0.784 1.00 . A A . 20 SER OG 1 1
39 18838 1 1 21 ARG C C 7.891 -3.294 0.637 1.00 . A A . 21 ARG C 1 1
39 18839 1 1 21 ARG CA C 6.929 -3.921 -0.379 1.00 . A A . 21 ARG CA 1 1
39 18840 1 1 21 ARG CB C 6.259 -2.834 -1.226 1.00 . A A . 21 ARG CB 1 1
39 18841 1 1 21 ARG CD C 5.432 -2.252 -3.513 1.00 . A A . 21 ARG CD 1 1
39 18842 1 1 21 ARG CG C 6.003 -3.370 -2.636 1.00 . A A . 21 ARG CG 1 1
39 18843 1 1 21 ARG CZ C 6.571 -2.477 -5.644 1.00 . A A . 21 ARG CZ 1 1
39 18844 1 1 21 ARG H H 4.883 -4.350 0.171 1.00 . A A . 21 ARG H 1 1
39 18845 1 1 21 ARG HA H 7.456 -4.613 -1.016 1.00 . A A . 21 ARG HA 1 1
39 18846 1 1 21 ARG HB2 H 5.321 -2.550 -0.771 1.00 . A A . 21 ARG HB2 1 1
39 18847 1 1 21 ARG HB3 H 6.907 -1.972 -1.282 1.00 . A A . 21 ARG HB3 1 1
39 18848 1 1 21 ARG HD2 H 4.400 -2.062 -3.249 1.00 . A A . 21 ARG HD2 1 1
39 18849 1 1 21 ARG HD3 H 6.019 -1.353 -3.407 1.00 . A A . 21 ARG HD3 1 1
39 18850 1 1 21 ARG HE H 4.808 -3.319 -5.278 1.00 . A A . 21 ARG HE 1 1
39 18851 1 1 21 ARG HG2 H 6.933 -3.723 -3.061 1.00 . A A . 21 ARG HG2 1 1
39 18852 1 1 21 ARG HG3 H 5.297 -4.185 -2.590 1.00 . A A . 21 ARG HG3 1 1
39 18853 1 1 21 ARG HH11 H 5.865 -0.689 -6.212 1.00 . A A . 21 ARG HH11 1 1
39 18854 1 1 21 ARG HH12 H 7.419 -1.114 -6.846 1.00 . A A . 21 ARG HH12 1 1
39 18855 1 1 21 ARG HH21 H 7.518 -4.199 -5.246 1.00 . A A . 21 ARG HH21 1 1
39 18856 1 1 21 ARG HH22 H 8.358 -3.110 -6.298 1.00 . A A . 21 ARG HH22 1 1
39 18857 1 1 21 ARG N N 5.813 -4.620 0.336 1.00 . A A . 21 ARG N 1 1
39 18858 1 1 21 ARG NE N 5.528 -2.766 -4.909 1.00 . A A . 21 ARG NE 1 1
39 18859 1 1 21 ARG NH1 N 6.622 -1.338 -6.285 1.00 . A A . 21 ARG NH1 1 1
39 18860 1 1 21 ARG NH2 N 7.559 -3.328 -5.736 1.00 . A A . 21 ARG NH2 1 1
39 18861 1 1 21 ARG O O 9.096 -3.391 0.497 1.00 . A A . 21 ARG O 1 1
39 18862 1 1 22 PHE C C 9.101 -3.141 3.372 1.00 . A A . 22 PHE C 1 1
39 18863 1 1 22 PHE CA C 8.254 -2.052 2.703 1.00 . A A . 22 PHE CA 1 1
39 18864 1 1 22 PHE CB C 7.307 -1.407 3.721 1.00 . A A . 22 PHE CB 1 1
39 18865 1 1 22 PHE CD1 C 7.926 0.977 3.175 1.00 . A A . 22 PHE CD1 1 1
39 18866 1 1 22 PHE CD2 C 5.615 0.285 2.926 1.00 . A A . 22 PHE CD2 1 1
39 18867 1 1 22 PHE CE1 C 7.585 2.266 2.749 1.00 . A A . 22 PHE CE1 1 1
39 18868 1 1 22 PHE CE2 C 5.275 1.573 2.500 1.00 . A A . 22 PHE CE2 1 1
39 18869 1 1 22 PHE CG C 6.941 -0.015 3.263 1.00 . A A . 22 PHE CG 1 1
39 18870 1 1 22 PHE CZ C 6.259 2.564 2.412 1.00 . A A . 22 PHE CZ 1 1
39 18871 1 1 22 PHE H H 6.393 -2.616 1.761 1.00 . A A . 22 PHE H 1 1
39 18872 1 1 22 PHE HA H 8.889 -1.301 2.258 1.00 . A A . 22 PHE HA 1 1
39 18873 1 1 22 PHE HB2 H 6.411 -2.005 3.810 1.00 . A A . 22 PHE HB2 1 1
39 18874 1 1 22 PHE HB3 H 7.797 -1.350 4.681 1.00 . A A . 22 PHE HB3 1 1
39 18875 1 1 22 PHE HD1 H 8.949 0.747 3.434 1.00 . A A . 22 PHE HD1 1 1
39 18876 1 1 22 PHE HD2 H 4.855 -0.480 2.994 1.00 . A A . 22 PHE HD2 1 1
39 18877 1 1 22 PHE HE1 H 8.345 3.031 2.680 1.00 . A A . 22 PHE HE1 1 1
39 18878 1 1 22 PHE HE2 H 4.252 1.803 2.240 1.00 . A A . 22 PHE HE2 1 1
39 18879 1 1 22 PHE HZ H 5.996 3.559 2.084 1.00 . A A . 22 PHE HZ 1 1
39 18880 1 1 22 PHE N N 7.368 -2.669 1.667 1.00 . A A . 22 PHE N 1 1
39 18881 1 1 22 PHE O O 10.296 -2.991 3.541 1.00 . A A . 22 PHE O 1 1
39 18882 1 1 23 GLY C C 10.223 -5.960 3.365 1.00 . A A . 23 GLY C 1 1
39 18883 1 1 23 GLY CA C 9.249 -5.355 4.382 1.00 . A A . 23 GLY CA 1 1
39 18884 1 1 23 GLY H H 7.525 -4.340 3.581 1.00 . A A . 23 GLY H 1 1
39 18885 1 1 23 GLY HA2 H 9.802 -4.971 5.229 1.00 . A A . 23 GLY HA2 1 1
39 18886 1 1 23 GLY HA3 H 8.563 -6.118 4.715 1.00 . A A . 23 GLY HA3 1 1
39 18887 1 1 23 GLY N N 8.488 -4.242 3.739 1.00 . A A . 23 GLY N 1 1
39 18888 1 1 23 GLY O O 11.343 -6.300 3.698 1.00 . A A . 23 GLY O 1 1
39 18889 1 1 24 PHE C C 11.956 -5.781 0.920 1.00 . A A . 24 PHE C 1 1
39 18890 1 1 24 PHE CA C 10.710 -6.659 1.077 1.00 . A A . 24 PHE CA 1 1
39 18891 1 1 24 PHE CB C 9.892 -6.657 -0.219 1.00 . A A . 24 PHE CB 1 1
39 18892 1 1 24 PHE CD1 C 11.181 -8.446 -1.443 1.00 . A A . 24 PHE CD1 1 1
39 18893 1 1 24 PHE CD2 C 8.850 -8.850 -0.901 1.00 . A A . 24 PHE CD2 1 1
39 18894 1 1 24 PHE CE1 C 11.258 -9.706 -2.047 1.00 . A A . 24 PHE CE1 1 1
39 18895 1 1 24 PHE CE2 C 8.929 -10.110 -1.505 1.00 . A A . 24 PHE CE2 1 1
39 18896 1 1 24 PHE CG C 9.976 -8.018 -0.871 1.00 . A A . 24 PHE CG 1 1
39 18897 1 1 24 PHE CZ C 10.133 -10.539 -2.077 1.00 . A A . 24 PHE CZ 1 1
39 18898 1 1 24 PHE H H 8.899 -5.797 1.883 1.00 . A A . 24 PHE H 1 1
39 18899 1 1 24 PHE HA H 10.991 -7.668 1.335 1.00 . A A . 24 PHE HA 1 1
39 18900 1 1 24 PHE HB2 H 8.862 -6.428 0.005 1.00 . A A . 24 PHE HB2 1 1
39 18901 1 1 24 PHE HB3 H 10.288 -5.912 -0.893 1.00 . A A . 24 PHE HB3 1 1
39 18902 1 1 24 PHE HD1 H 12.049 -7.804 -1.420 1.00 . A A . 24 PHE HD1 1 1
39 18903 1 1 24 PHE HD2 H 7.922 -8.520 -0.459 1.00 . A A . 24 PHE HD2 1 1
39 18904 1 1 24 PHE HE1 H 12.186 -10.037 -2.488 1.00 . A A . 24 PHE HE1 1 1
39 18905 1 1 24 PHE HE2 H 8.062 -10.754 -1.529 1.00 . A A . 24 PHE HE2 1 1
39 18906 1 1 24 PHE HZ H 10.194 -11.512 -2.543 1.00 . A A . 24 PHE HZ 1 1
39 18907 1 1 24 PHE N N 9.807 -6.086 2.125 1.00 . A A . 24 PHE N 1 1
39 18908 1 1 24 PHE O O 13.067 -6.275 0.876 1.00 . A A . 24 PHE O 1 1
39 18909 1 1 25 PHE C C 13.907 -3.742 1.890 1.00 . A A . 25 PHE C 1 1
39 18910 1 1 25 PHE CA C 12.951 -3.564 0.703 1.00 . A A . 25 PHE CA 1 1
39 18911 1 1 25 PHE CB C 12.362 -2.150 0.693 1.00 . A A . 25 PHE CB 1 1
39 18912 1 1 25 PHE CD1 C 14.389 -0.669 0.457 1.00 . A A . 25 PHE CD1 1 1
39 18913 1 1 25 PHE CD2 C 12.932 -0.962 -1.458 1.00 . A A . 25 PHE CD2 1 1
39 18914 1 1 25 PHE CE1 C 15.211 0.175 -0.297 1.00 . A A . 25 PHE CE1 1 1
39 18915 1 1 25 PHE CE2 C 13.754 -0.118 -2.213 1.00 . A A . 25 PHE CE2 1 1
39 18916 1 1 25 PHE CG C 13.249 -1.238 -0.122 1.00 . A A . 25 PHE CG 1 1
39 18917 1 1 25 PHE CZ C 14.894 0.451 -1.633 1.00 . A A . 25 PHE CZ 1 1
39 18918 1 1 25 PHE H H 10.869 -4.112 0.890 1.00 . A A . 25 PHE H 1 1
39 18919 1 1 25 PHE HA H 13.466 -3.755 -0.225 1.00 . A A . 25 PHE HA 1 1
39 18920 1 1 25 PHE HB2 H 11.373 -2.174 0.258 1.00 . A A . 25 PHE HB2 1 1
39 18921 1 1 25 PHE HB3 H 12.300 -1.778 1.705 1.00 . A A . 25 PHE HB3 1 1
39 18922 1 1 25 PHE HD1 H 14.635 -0.882 1.487 1.00 . A A . 25 PHE HD1 1 1
39 18923 1 1 25 PHE HD2 H 12.052 -1.401 -1.907 1.00 . A A . 25 PHE HD2 1 1
39 18924 1 1 25 PHE HE1 H 16.091 0.614 0.150 1.00 . A A . 25 PHE HE1 1 1
39 18925 1 1 25 PHE HE2 H 13.509 0.095 -3.243 1.00 . A A . 25 PHE HE2 1 1
39 18926 1 1 25 PHE HZ H 15.529 1.102 -2.216 1.00 . A A . 25 PHE HZ 1 1
39 18927 1 1 25 PHE N N 11.777 -4.482 0.846 1.00 . A A . 25 PHE N 1 1
39 18928 1 1 25 PHE O O 15.112 -3.766 1.727 1.00 . A A . 25 PHE O 1 1
39 18929 1 1 26 ALA C C 14.967 -5.425 4.205 1.00 . A A . 26 ALA C 1 1
39 18930 1 1 26 ALA CA C 14.244 -4.072 4.284 1.00 . A A . 26 ALA CA 1 1
39 18931 1 1 26 ALA CB C 13.286 -4.044 5.478 1.00 . A A . 26 ALA CB 1 1
39 18932 1 1 26 ALA H H 12.398 -3.866 3.183 1.00 . A A . 26 ALA H 1 1
39 18933 1 1 26 ALA HA H 14.958 -3.269 4.365 1.00 . A A . 26 ALA HA 1 1
39 18934 1 1 26 ALA HB1 H 13.850 -4.137 6.394 1.00 . A A . 26 ALA HB1 1 1
39 18935 1 1 26 ALA HB2 H 12.589 -4.865 5.399 1.00 . A A . 26 ALA HB2 1 1
39 18936 1 1 26 ALA HB3 H 12.744 -3.111 5.482 1.00 . A A . 26 ALA HB3 1 1
39 18937 1 1 26 ALA N N 13.373 -3.880 3.081 1.00 . A A . 26 ALA N 1 1
39 18938 1 1 26 ALA O O 16.068 -5.577 4.699 1.00 . A A . 26 ALA O 1 1
39 18939 1 1 27 HIS C C 16.025 -7.761 2.306 1.00 . A A . 27 HIS C 1 1
39 18940 1 1 27 HIS CA C 15.002 -7.749 3.456 1.00 . A A . 27 HIS CA 1 1
39 18941 1 1 27 HIS CB C 13.853 -8.718 3.160 1.00 . A A . 27 HIS CB 1 1
39 18942 1 1 27 HIS CD2 C 13.318 -10.668 4.839 1.00 . A A . 27 HIS CD2 1 1
39 18943 1 1 27 HIS CE1 C 12.583 -9.472 6.490 1.00 . A A . 27 HIS CE1 1 1
39 18944 1 1 27 HIS CG C 13.387 -9.356 4.442 1.00 . A A . 27 HIS CG 1 1
39 18945 1 1 27 HIS H H 13.470 -6.252 3.186 1.00 . A A . 27 HIS H 1 1
39 18946 1 1 27 HIS HA H 15.480 -8.020 4.383 1.00 . A A . 27 HIS HA 1 1
39 18947 1 1 27 HIS HB2 H 13.032 -8.179 2.708 1.00 . A A . 27 HIS HB2 1 1
39 18948 1 1 27 HIS HB3 H 14.195 -9.485 2.482 1.00 . A A . 27 HIS HB3 1 1
39 18949 1 1 27 HIS HD1 H 12.835 -7.635 5.547 1.00 . A A . 27 HIS HD1 1 1
39 18950 1 1 27 HIS HD2 H 13.612 -11.516 4.239 1.00 . A A . 27 HIS HD2 1 1
39 18951 1 1 27 HIS HE1 H 12.185 -9.176 7.449 1.00 . A A . 27 HIS HE1 1 1
39 18952 1 1 27 HIS N N 14.355 -6.404 3.580 1.00 . A A . 27 HIS N 1 1
39 18953 1 1 27 HIS ND1 N 12.914 -8.611 5.511 1.00 . A A . 27 HIS ND1 1 1
39 18954 1 1 27 HIS NE2 N 12.810 -10.739 6.133 1.00 . A A . 27 HIS NE2 1 1
39 18955 1 1 27 HIS O O 16.752 -8.721 2.131 1.00 . A A . 27 HIS O 1 1
39 18956 1 1 28 LEU C C 18.389 -6.022 0.859 1.00 . A A . 28 LEU C 1 1
39 18957 1 1 28 LEU CA C 17.073 -6.665 0.394 1.00 . A A . 28 LEU CA 1 1
39 18958 1 1 28 LEU CB C 16.400 -5.810 -0.687 1.00 . A A . 28 LEU CB 1 1
39 18959 1 1 28 LEU CD1 C 14.420 -5.765 -2.214 1.00 . A A . 28 LEU CD1 1 1
39 18960 1 1 28 LEU CD2 C 16.190 -7.501 -2.517 1.00 . A A . 28 LEU CD2 1 1
39 18961 1 1 28 LEU CG C 15.419 -6.669 -1.489 1.00 . A A . 28 LEU CG 1 1
39 18962 1 1 28 LEU H H 15.504 -5.941 1.680 1.00 . A A . 28 LEU H 1 1
39 18963 1 1 28 LEU HA H 17.255 -7.659 0.016 1.00 . A A . 28 LEU HA 1 1
39 18964 1 1 28 LEU HB2 H 15.865 -4.995 -0.219 1.00 . A A . 28 LEU HB2 1 1
39 18965 1 1 28 LEU HB3 H 17.151 -5.410 -1.351 1.00 . A A . 28 LEU HB3 1 1
39 18966 1 1 28 LEU HD11 H 14.894 -5.326 -3.080 1.00 . A A . 28 LEU HD11 1 1
39 18967 1 1 28 LEU HD12 H 14.094 -4.981 -1.547 1.00 . A A . 28 LEU HD12 1 1
39 18968 1 1 28 LEU HD13 H 13.567 -6.349 -2.527 1.00 . A A . 28 LEU HD13 1 1
39 18969 1 1 28 LEU HD21 H 16.781 -8.248 -2.007 1.00 . A A . 28 LEU HD21 1 1
39 18970 1 1 28 LEU HD22 H 16.842 -6.856 -3.088 1.00 . A A . 28 LEU HD22 1 1
39 18971 1 1 28 LEU HD23 H 15.493 -7.987 -3.184 1.00 . A A . 28 LEU HD23 1 1
39 18972 1 1 28 LEU HG H 14.885 -7.328 -0.818 1.00 . A A . 28 LEU HG 1 1
39 18973 1 1 28 LEU N N 16.093 -6.707 1.523 1.00 . A A . 28 LEU N 1 1
39 18974 1 1 28 LEU O O 18.935 -5.153 0.204 1.00 . A A . 28 LEU O 1 1
39 18975 1 1 29 LEU C C 21.367 -6.765 2.120 1.00 . A A . 29 LEU C 1 1
39 18976 1 1 29 LEU CA C 20.177 -5.874 2.513 1.00 . A A . 29 LEU CA 1 1
39 18977 1 1 29 LEU CB C 20.003 -5.832 4.039 1.00 . A A . 29 LEU CB 1 1
39 18978 1 1 29 LEU CD1 C 21.212 -7.515 5.450 1.00 . A A . 29 LEU CD1 1 1
39 18979 1 1 29 LEU CD2 C 18.716 -7.416 5.490 1.00 . A A . 29 LEU CD2 1 1
39 18980 1 1 29 LEU CG C 19.959 -7.258 4.610 1.00 . A A . 29 LEU CG 1 1
39 18981 1 1 29 LEU H H 18.438 -7.150 2.495 1.00 . A A . 29 LEU H 1 1
39 18982 1 1 29 LEU HA H 20.319 -4.874 2.134 1.00 . A A . 29 LEU HA 1 1
39 18983 1 1 29 LEU HB2 H 20.833 -5.296 4.478 1.00 . A A . 29 LEU HB2 1 1
39 18984 1 1 29 LEU HB3 H 19.082 -5.322 4.279 1.00 . A A . 29 LEU HB3 1 1
39 18985 1 1 29 LEU HD11 H 21.349 -8.579 5.575 1.00 . A A . 29 LEU HD11 1 1
39 18986 1 1 29 LEU HD12 H 21.098 -7.050 6.419 1.00 . A A . 29 LEU HD12 1 1
39 18987 1 1 29 LEU HD13 H 22.073 -7.097 4.949 1.00 . A A . 29 LEU HD13 1 1
39 18988 1 1 29 LEU HD21 H 18.851 -8.257 6.154 1.00 . A A . 29 LEU HD21 1 1
39 18989 1 1 29 LEU HD22 H 17.852 -7.586 4.866 1.00 . A A . 29 LEU HD22 1 1
39 18990 1 1 29 LEU HD23 H 18.570 -6.518 6.072 1.00 . A A . 29 LEU HD23 1 1
39 18991 1 1 29 LEU HG H 19.919 -7.971 3.798 1.00 . A A . 29 LEU HG 1 1
39 18992 1 1 29 LEU N N 18.898 -6.448 1.990 1.00 . A A . 29 LEU N 1 1
39 18993 1 1 29 LEU O O 21.187 -7.916 1.766 1.00 . A A . 29 LEU O 1 1
39 18994 1 1 30 PRO C C 24.126 -7.966 2.952 1.00 . A A . 30 PRO C 1 1
39 18995 1 1 30 PRO CA C 23.783 -6.957 1.848 1.00 . A A . 30 PRO CA 1 1
39 18996 1 1 30 PRO CB C 24.853 -5.872 1.747 1.00 . A A . 30 PRO CB 1 1
39 18997 1 1 30 PRO CD C 22.851 -4.822 2.610 1.00 . A A . 30 PRO CD 1 1
39 18998 1 1 30 PRO CG C 24.357 -4.752 2.607 1.00 . A A . 30 PRO CG 1 1
39 18999 1 1 30 PRO HA H 23.668 -7.453 0.897 1.00 . A A . 30 PRO HA 1 1
39 19000 1 1 30 PRO HB2 H 25.798 -6.244 2.118 1.00 . A A . 30 PRO HB2 1 1
39 19001 1 1 30 PRO HB3 H 24.953 -5.538 0.727 1.00 . A A . 30 PRO HB3 1 1
39 19002 1 1 30 PRO HD2 H 22.468 -4.629 3.603 1.00 . A A . 30 PRO HD2 1 1
39 19003 1 1 30 PRO HD3 H 22.437 -4.123 1.900 1.00 . A A . 30 PRO HD3 1 1
39 19004 1 1 30 PRO HG2 H 24.735 -4.867 3.613 1.00 . A A . 30 PRO HG2 1 1
39 19005 1 1 30 PRO HG3 H 24.675 -3.805 2.198 1.00 . A A . 30 PRO HG3 1 1
39 19006 1 1 30 PRO N N 22.552 -6.200 2.197 1.00 . A A . 30 PRO N 1 1
39 19007 1 1 30 PRO O O 24.204 -7.619 4.117 1.00 . A A . 30 PRO O 1 1
39 19008 1 1 31 ARG C C 26.111 -10.734 3.428 1.00 . A A . 31 ARG C 1 1
39 19009 1 1 31 ARG CA C 24.667 -10.247 3.616 1.00 . A A . 31 ARG CA 1 1
39 19010 1 1 31 ARG CB C 23.671 -11.390 3.372 1.00 . A A . 31 ARG CB 1 1
39 19011 1 1 31 ARG CD C 24.322 -12.589 5.484 1.00 . A A . 31 ARG CD 1 1
39 19012 1 1 31 ARG CG C 23.166 -11.938 4.713 1.00 . A A . 31 ARG CG 1 1
39 19013 1 1 31 ARG CZ C 25.657 -14.006 4.033 1.00 . A A . 31 ARG CZ 1 1
39 19014 1 1 31 ARG H H 24.260 -9.461 1.647 1.00 . A A . 31 ARG H 1 1
39 19015 1 1 31 ARG HA H 24.532 -9.851 4.611 1.00 . A A . 31 ARG HA 1 1
39 19016 1 1 31 ARG HB2 H 22.834 -11.019 2.798 1.00 . A A . 31 ARG HB2 1 1
39 19017 1 1 31 ARG HB3 H 24.159 -12.181 2.824 1.00 . A A . 31 ARG HB3 1 1
39 19018 1 1 31 ARG HD2 H 25.196 -11.953 5.456 1.00 . A A . 31 ARG HD2 1 1
39 19019 1 1 31 ARG HD3 H 24.030 -12.782 6.504 1.00 . A A . 31 ARG HD3 1 1
39 19020 1 1 31 ARG HE H 23.967 -14.628 4.877 1.00 . A A . 31 ARG HE 1 1
39 19021 1 1 31 ARG HG2 H 22.756 -11.128 5.299 1.00 . A A . 31 ARG HG2 1 1
39 19022 1 1 31 ARG HG3 H 22.397 -12.674 4.532 1.00 . A A . 31 ARG HG3 1 1
39 19023 1 1 31 ARG HH11 H 26.939 -13.757 5.554 1.00 . A A . 31 ARG HH11 1 1
39 19024 1 1 31 ARG HH12 H 27.663 -14.015 4.003 1.00 . A A . 31 ARG HH12 1 1
39 19025 1 1 31 ARG HH21 H 24.623 -14.287 2.339 1.00 . A A . 31 ARG HH21 1 1
39 19026 1 1 31 ARG HH22 H 26.347 -14.314 2.176 1.00 . A A . 31 ARG HH22 1 1
39 19027 1 1 31 ARG N N 24.329 -9.209 2.593 1.00 . A A . 31 ARG N 1 1
39 19028 1 1 31 ARG NE N 24.591 -13.877 4.779 1.00 . A A . 31 ARG NE 1 1
39 19029 1 1 31 ARG NH1 N 26.846 -13.921 4.572 1.00 . A A . 31 ARG NH1 1 1
39 19030 1 1 31 ARG NH2 N 25.533 -14.220 2.750 1.00 . A A . 31 ARG NH2 1 1
39 19031 1 1 31 ARG O O 26.882 -10.607 4.365 1.00 . A A . 31 ARG O 1 1
39 19032 1 1 31 ARG OXT O 26.422 -11.228 2.354 1.00 . A A . 31 ARG OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Monday, April 29, 2024 8:40:31 AM GMT (wattos1)