NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
643973 |
6klm   |
36273 | cing | 4-filtered-FRED | STAR | entry | full | 164 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6klm
# This FRED archive file contains, for PDB entry <6klm>:
#
# - 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_6klm
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6klm
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3697.31
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 $Roseltide_rT7 A . 1 1
stop_
save_
save_Roseltide_rT7
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Roseltide rT7"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CVSSGIVDACSECCEPDKCIIMLPTWPPRYVCSV
_Entity.Number_of_monomers 34
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 CYS . 1 1
2 VAL . 1 1
3 SER . 1 1
4 SER . 1 1
5 GLY . 1 1
6 ILE . 1 1
7 VAL . 1 1
8 ASP . 1 1
9 ALA . 1 1
10 CYS . 1 1
11 SER . 1 1
12 GLU . 1 1
13 CYS . 1 1
14 CYS . 1 1
15 GLU . 1 1
16 PRO . 1 1
17 ASP . 1 1
18 LYS . 1 1
19 CYS . 1 1
20 ILE . 1 1
21 ILE . 1 1
22 MET . 1 1
23 LEU . 1 1
24 PRO . 1 1
25 THR . 1 1
26 TRP . 1 1
27 PRO . 1 1
28 PRO . 1 1
29 ARG . 1 1
30 TYR . 1 1
31 VAL . 1 1
32 CYS . 1 1
33 SER . 1 1
34 VAL . 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
CYS 1 1 1 1
VAL 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
GLY 5 5 1 1
ILE 6 6 1 1
VAL 7 7 1 1
ASP 8 8 1 1
ALA 9 9 1 1
CYS 10 10 1 1
SER 11 11 1 1
GLU 12 12 1 1
CYS 13 13 1 1
CYS 14 14 1 1
GLU 15 15 1 1
PRO 16 16 1 1
ASP 17 17 1 1
LYS 18 18 1 1
CYS 19 19 1 1
ILE 20 20 1 1
ILE 21 21 1 1
MET 22 22 1 1
LEU 23 23 1 1
PRO 24 24 1 1
THR 25 25 1 1
TRP 26 26 1 1
PRO 27 27 1 1
PRO 28 28 1 1
ARG 29 29 1 1
TYR 30 30 1 1
VAL 31 31 1 1
CYS 32 32 1 1
SER 33 33 1 1
VAL 34 34 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
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 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 CYS HA . 1 . HA 1 1
1 1 2 1 1 2 VAL H . 2 . HN 1 1
2 1 1 1 1 2 VAL H . 2 . HN 1 1
2 1 2 1 1 2 VAL HB . 2 . HB 1 1
3 1 1 1 1 2 VAL H . 2 . HN 1 1
3 1 2 1 1 2 VAL QG . 2 . HG# 1 1
4 1 1 1 1 2 VAL H . 2 . HN 1 1
4 1 2 1 1 3 SER H . 3 . HN 1 1
5 1 1 1 1 2 VAL H . 2 . HN 1 1
5 1 2 1 1 13 CYS HA . 13 . HA 1 1
6 1 1 1 1 2 VAL HA . 2 . HA 1 1
6 1 2 1 1 2 VAL QG . 2 . HG# 1 1
7 1 1 1 1 2 VAL HA . 2 . HA 1 1
7 1 2 1 1 3 SER H . 3 . HN 1 1
8 1 1 1 1 2 VAL HB . 2 . HB 1 1
8 1 2 1 1 13 CYS HA . 13 . HA 1 1
9 1 1 1 1 2 VAL QG . 2 . HG# 1 1
9 1 2 1 1 3 SER H . 3 . HN 1 1
10 1 1 1 1 2 VAL QG . 2 . HG# 1 1
10 1 2 1 1 4 SER H . 4 . HN 1 1
11 1 1 1 1 2 VAL QG . 2 . HG# 1 1
11 1 2 1 1 5 GLY H . 5 . HN 1 1
12 1 1 1 1 2 VAL QG . 2 . HG# 1 1
12 1 2 1 1 5 GLY QA . 5 . HA# 1 1
13 1 1 1 1 2 VAL QG . 2 . HG# 1 1
13 1 2 1 1 32 CYS QB . 32 . HB# 1 1
14 1 1 1 1 3 SER H . 3 . HN 1 1
14 1 2 1 1 3 SER QB . 3 . HB# 1 1
15 1 1 1 1 3 SER H . 3 . HN 1 1
15 1 2 1 1 4 SER H . 4 . HN 1 1
16 1 1 1 1 3 SER HA . 3 . HA 1 1
16 1 2 1 1 4 SER H . 4 . HN 1 1
17 1 1 1 1 3 SER HA . 3 . HA 1 1
17 1 2 1 1 14 CYS H . 14 . HN 1 1
18 1 1 1 1 3 SER HA . 3 . HA 1 1
18 1 2 1 1 14 CYS QB . 14 . HB# 1 1
19 1 1 1 1 3 SER HA . 3 . HA 1 1
19 1 2 1 1 34 VAL QG . 34 . HG# 1 1
20 1 1 1 1 3 SER QB . 3 . HB# 1 1
20 1 2 1 1 4 SER H . 4 . HN 1 1
21 1 1 1 1 3 SER QB . 3 . HB# 1 1
21 1 2 1 1 34 VAL QG . 34 . HG# 1 1
22 1 1 1 1 4 SER H . 4 . HN 1 1
22 1 2 1 1 4 SER QB . 4 . HB# 1 1
23 1 1 1 1 4 SER HA . 4 . HA 1 1
23 1 2 1 1 5 GLY H . 5 . HN 1 1
24 1 1 1 1 4 SER QB . 4 . HB# 1 1
24 1 2 1 1 5 GLY H . 5 . HN 1 1
25 1 1 1 1 4 SER QB . 4 . HB# 1 1
25 1 2 1 1 31 VAL QG . 31 . HG# 1 1
26 1 1 1 1 4 SER QB . 4 . HB# 1 1
26 1 2 1 1 34 VAL QG . 34 . HG# 1 1
27 1 1 1 1 5 GLY H . 5 . HN 1 1
27 1 2 1 1 31 VAL QG . 31 . HG# 1 1
28 1 1 1 1 5 GLY H . 5 . HN 1 1
28 1 2 1 1 32 CYS H . 32 . HN 1 1
29 1 1 1 1 5 GLY H . 5 . HN 1 1
29 1 2 1 1 32 CYS QB . 32 . HB# 1 1
30 1 1 1 1 5 GLY QA . 5 . HA# 1 1
30 1 2 1 1 6 ILE H . 6 . HN 1 1
31 1 1 1 1 5 GLY QA . 5 . HA# 1 1
31 1 2 1 1 31 VAL QG . 31 . HG# 1 1
32 1 1 1 1 6 ILE H . 6 . HN 1 1
32 1 2 1 1 6 ILE HB . 6 . HB 1 1
33 1 1 1 1 6 ILE H . 6 . HN 1 1
33 1 2 1 1 6 ILE MD . 6 . HD# 1 1
34 1 1 1 1 6 ILE H . 6 . HN 1 1
34 1 2 1 1 6 ILE HG12 . 6 . HG12 1 1
35 1 1 1 1 6 ILE H . 6 . HN 1 1
35 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
36 1 1 1 1 6 ILE HA . 6 . HA 1 1
36 1 2 1 1 6 ILE MD . 6 . HD# 1 1
37 1 1 1 1 6 ILE HA . 6 . HA 1 1
37 1 2 1 1 6 ILE HG12 . 6 . HG12 1 1
38 1 1 1 1 6 ILE HA . 6 . HA 1 1
38 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
39 1 1 1 1 6 ILE HA . 6 . HA 1 1
39 1 2 1 1 7 VAL H . 7 . HN 1 1
40 1 1 1 1 6 ILE MD . 6 . HD# 1 1
40 1 2 1 1 7 VAL H . 7 . HN 1 1
41 1 1 1 1 6 ILE MD . 6 . HD# 1 1
41 1 2 1 1 29 ARG HA . 29 . HA 1 1
42 1 1 1 1 6 ILE MD . 6 . HD# 1 1
42 1 2 1 1 29 ARG QD . 29 . HD# 1 1
43 1 1 1 1 6 ILE MD . 6 . HD# 1 1
43 1 2 1 1 30 TYR H . 30 . HN 1 1
44 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
44 1 2 1 1 9 ALA H . 9 . HN 1 1
45 1 1 1 1 7 VAL H . 7 . HN 1 1
45 1 2 1 1 7 VAL QG . 7 . HG# 1 1
46 1 1 1 1 7 VAL H . 7 . HN 1 1
46 1 2 1 1 30 TYR H . 30 . HN 1 1
47 1 1 1 1 7 VAL HA . 7 . HA 1 1
47 1 2 1 1 7 VAL QG . 7 . HG# 1 1
48 1 1 1 1 7 VAL HA . 7 . HA 1 1
48 1 2 1 1 8 ASP H . 8 . HN 1 1
49 1 1 1 1 7 VAL HA . 7 . HA 1 1
49 1 2 1 1 9 ALA H . 9 . HN 1 1
50 1 1 1 1 7 VAL HB . 7 . HB 1 1
50 1 2 1 1 8 ASP H . 8 . HN 1 1
51 1 1 1 1 7 VAL HB . 7 . HB 1 1
51 1 2 1 1 9 ALA H . 9 . HN 1 1
52 1 1 1 1 7 VAL QG . 7 . HG# 1 1
52 1 2 1 1 8 ASP H . 8 . HN 1 1
53 1 1 1 1 7 VAL QG . 7 . HG# 1 1
53 1 2 1 1 9 ALA H . 9 . HN 1 1
54 1 1 1 1 7 VAL QG . 7 . HG# 1 1
54 1 2 1 1 12 GLU H . 12 . HN 1 1
55 1 1 1 1 7 VAL QG . 7 . HG# 1 1
55 1 2 1 1 12 GLU QB . 12 . HB# 1 1
56 1 1 1 1 7 VAL QG . 7 . HG# 1 1
56 1 2 1 1 15 GLU QB . 15 . HB# 1 1
57 1 1 1 1 7 VAL QG . 7 . HG# 1 1
57 1 2 1 1 30 TYR H . 30 . HN 1 1
58 1 1 1 1 7 VAL QG . 7 . HG# 1 1
58 1 2 1 1 30 TYR QB . 30 . HB# 1 1
59 1 1 1 1 7 VAL QG . 7 . HG# 1 1
59 1 2 1 1 30 TYR QD . 30 . HD# 1 1
60 1 1 1 1 7 VAL QG . 7 . HG# 1 1
60 1 2 1 1 30 TYR QE . 30 . HE# 1 1
61 1 1 1 1 8 ASP H . 8 . HN 1 1
61 1 2 1 1 8 ASP QB . 8 . HB# 1 1
62 1 1 1 1 8 ASP H . 8 . HN 1 1
62 1 2 1 1 9 ALA H . 9 . HN 1 1
63 1 1 1 1 8 ASP HA . 8 . HA 1 1
63 1 2 1 1 9 ALA H . 9 . HN 1 1
64 1 1 1 1 8 ASP HA . 8 . HA 1 1
64 1 2 1 1 30 TYR QD . 30 . HD# 1 1
65 1 1 1 1 9 ALA HA . 9 . HA 1 1
65 1 2 1 1 10 CYS H . 10 . HN 1 1
66 1 1 1 1 9 ALA HA . 9 . HA 1 1
66 1 2 1 1 30 TYR QD . 30 . HD# 1 1
67 1 1 1 1 9 ALA MB . 9 . HB# 1 1
67 1 2 1 1 10 CYS H . 10 . HN 1 1
68 1 1 1 1 9 ALA MB . 9 . HB# 1 1
68 1 2 1 1 11 SER H . 11 . HN 1 1
69 1 1 1 1 9 ALA MB . 9 . HB# 1 1
69 1 2 1 1 12 GLU H . 12 . HN 1 1
70 1 1 1 1 10 CYS H . 10 . HN 1 1
70 1 2 1 1 10 CYS QB . 10 . HB# 1 1
71 1 1 1 1 10 CYS H . 10 . HN 1 1
71 1 2 1 1 13 CYS H . 13 . HN 1 1
72 1 1 1 1 10 CYS QB . 10 . HB# 1 1
72 1 2 1 1 11 SER H . 11 . HN 1 1
73 1 1 1 1 11 SER H . 11 . HN 1 1
73 1 2 1 1 11 SER HA . 11 . HA 1 1
74 1 1 1 1 11 SER H . 11 . HN 1 1
74 1 2 1 1 11 SER QB . 11 . HB# 1 1
75 1 1 1 1 11 SER HA . 11 . HA 1 1
75 1 2 1 1 12 GLU H . 12 . HN 1 1
76 1 1 1 1 12 GLU H . 12 . HN 1 1
76 1 2 1 1 12 GLU QB . 12 . HB# 1 1
77 1 1 1 1 12 GLU H . 12 . HN 1 1
77 1 2 1 1 12 GLU QG . 12 . HG# 1 1
78 1 1 1 1 12 GLU H . 12 . HN 1 1
78 1 2 1 1 13 CYS H . 13 . HN 1 1
79 1 1 1 1 12 GLU HA . 12 . HA 1 1
79 1 2 1 1 13 CYS H . 13 . HN 1 1
80 1 1 1 1 12 GLU QB . 12 . HB# 1 1
80 1 2 1 1 13 CYS H . 13 . HN 1 1
81 1 1 1 1 13 CYS H . 13 . HN 1 1
81 1 2 1 1 13 CYS QB . 13 . HB# 1 1
82 1 1 1 1 13 CYS H . 13 . HN 1 1
82 1 2 1 1 14 CYS H . 14 . HN 1 1
83 1 1 1 1 13 CYS HA . 13 . HA 1 1
83 1 2 1 1 14 CYS H . 14 . HN 1 1
84 1 1 1 1 13 CYS QB . 13 . HB# 1 1
84 1 2 1 1 14 CYS H . 14 . HN 1 1
85 1 1 1 1 13 CYS QB . 13 . HB# 1 1
85 1 2 1 1 15 GLU H . 15 . HN 1 1
86 1 1 1 1 14 CYS H . 14 . HN 1 1
86 1 2 1 1 14 CYS QB . 14 . HB# 1 1
87 1 1 1 1 14 CYS H . 14 . HN 1 1
87 1 2 1 1 15 GLU H . 15 . HN 1 1
88 1 1 1 1 14 CYS HA . 14 . HA 1 1
88 1 2 1 1 15 GLU H . 15 . HN 1 1
89 1 1 1 1 14 CYS QB . 14 . HB# 1 1
89 1 2 1 1 15 GLU H . 15 . HN 1 1
90 1 1 1 1 15 GLU H . 15 . HN 1 1
90 1 2 1 1 15 GLU QB . 15 . HB# 1 1
91 1 1 1 1 15 GLU H . 15 . HN 1 1
91 1 2 1 1 15 GLU QG . 15 . HG# 1 1
92 1 1 1 1 15 GLU HA . 15 . HA 1 1
92 1 2 1 1 16 PRO QD . 16 . HD# 1 1
93 1 1 1 1 16 PRO QD . 16 . HD# 1 1
93 1 2 1 1 17 ASP H . 17 . HN 1 1
94 1 1 1 1 16 PRO QG . 16 . HG# 1 1
94 1 2 1 1 17 ASP H . 17 . HN 1 1
95 1 1 1 1 17 ASP H . 17 . HN 1 1
95 1 2 1 1 17 ASP QB . 17 . HB# 1 1
96 1 1 1 1 17 ASP H . 17 . HN 1 1
96 1 2 1 1 18 LYS H . 18 . HN 1 1
97 1 1 1 1 17 ASP HA . 17 . HA 1 1
97 1 2 1 1 18 LYS H . 18 . HN 1 1
98 1 1 1 1 18 LYS H . 18 . HN 1 1
98 1 2 1 1 18 LYS QB . 18 . HB# 1 1
99 1 1 1 1 18 LYS H . 18 . HN 1 1
99 1 2 1 1 19 CYS H . 19 . HN 1 1
100 1 1 1 1 18 LYS HA . 18 . HA 1 1
100 1 2 1 1 19 CYS H . 19 . HN 1 1
101 1 1 1 1 19 CYS H . 19 . HN 1 1
101 1 2 1 1 19 CYS QB . 19 . HB# 1 1
102 1 1 1 1 19 CYS H . 19 . HN 1 1
102 1 2 1 1 20 ILE H . 20 . HN 1 1
103 1 1 1 1 19 CYS HA . 19 . HA 1 1
103 1 2 1 1 20 ILE H . 20 . HN 1 1
104 1 1 1 1 20 ILE H . 20 . HN 1 1
104 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
105 1 1 1 1 20 ILE H . 20 . HN 1 1
105 1 2 1 1 31 VAL H . 31 . HN 1 1
106 1 1 1 1 20 ILE H . 20 . HN 1 1
106 1 2 1 1 31 VAL QG . 31 . HG# 1 1
107 1 1 1 1 20 ILE HA . 20 . HA 1 1
107 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
108 1 1 1 1 20 ILE HA . 20 . HA 1 1
108 1 2 1 1 21 ILE H . 21 . HN 1 1
109 1 1 1 1 20 ILE HB . 20 . HB 1 1
109 1 2 1 1 21 ILE H . 21 . HN 1 1
110 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1
110 1 2 1 1 21 ILE H . 21 . HN 1 1
111 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
111 1 2 1 1 21 ILE H . 21 . HN 1 1
112 1 1 1 1 21 ILE H . 21 . HN 1 1
112 1 2 1 1 21 ILE HB . 21 . HB 1 1
113 1 1 1 1 21 ILE H . 21 . HN 1 1
113 1 2 1 1 21 ILE MD . 21 . HD# 1 1
114 1 1 1 1 21 ILE HA . 21 . HA 1 1
114 1 2 1 1 21 ILE MD . 21 . HD# 1 1
115 1 1 1 1 21 ILE HA . 21 . HA 1 1
115 1 2 1 1 22 MET H . 22 . HN 1 1
116 1 1 1 1 21 ILE HA . 21 . HA 1 1
116 1 2 1 1 30 TYR HA . 30 . HA 1 1
117 1 1 1 1 21 ILE HA . 21 . HA 1 1
117 1 2 1 1 30 TYR QD . 30 . HD# 1 1
118 1 1 1 1 21 ILE MD . 21 . HD# 1 1
118 1 2 1 1 30 TYR QD . 30 . HD# 1 1
119 1 1 1 1 22 MET H . 22 . HN 1 1
119 1 2 1 1 30 TYR HA . 30 . HA 1 1
120 1 1 1 1 22 MET HA . 22 . HA 1 1
120 1 2 1 1 23 LEU H . 23 . HN 1 1
121 1 1 1 1 22 MET HA . 22 . HA 1 1
121 1 2 1 1 23 LEU QB . 23 . HB# 1 1
122 1 1 1 1 22 MET HA . 22 . HA 1 1
122 1 2 1 1 30 TYR H . 30 . HN 1 1
123 1 1 1 1 23 LEU H . 23 . HN 1 1
123 1 2 1 1 23 LEU QB . 23 . HB# 1 1
124 1 1 1 1 23 LEU H . 23 . HN 1 1
124 1 2 1 1 23 LEU HG . 23 . HG 1 1
125 1 1 1 1 23 LEU HA . 23 . HA 1 1
125 1 2 1 1 23 LEU QD . 23 . HD# 1 1
126 1 1 1 1 23 LEU HA . 23 . HA 1 1
126 1 2 1 1 23 LEU HG . 23 . HG 1 1
127 1 1 1 1 23 LEU QD . 23 . HD# 1 1
127 1 2 1 1 24 PRO HA . 24 . HA 1 1
128 1 1 1 1 23 LEU HG . 23 . HG 1 1
128 1 2 1 1 24 PRO HA . 24 . HA 1 1
129 1 1 1 1 24 PRO HA . 24 . HA 1 1
129 1 2 1 1 25 THR H . 25 . HN 1 1
130 1 1 1 1 25 THR H . 25 . HN 1 1
130 1 2 1 1 25 THR MG . 25 . HG2# 1 1
131 1 1 1 1 25 THR H . 25 . HN 1 1
131 1 2 1 1 26 TRP H . 26 . HN 1 1
132 1 1 1 1 25 THR H . 25 . HN 1 1
132 1 2 1 1 31 VAL QG . 31 . HG# 1 1
133 1 1 1 1 25 THR HA . 25 . HA 1 1
133 1 2 1 1 25 THR MG . 25 . HG2# 1 1
134 1 1 1 1 25 THR HA . 25 . HA 1 1
134 1 2 1 1 26 TRP H . 26 . HN 1 1
135 1 1 1 1 25 THR HB . 25 . HB 1 1
135 1 2 1 1 26 TRP H . 26 . HN 1 1
136 1 1 1 1 26 TRP H . 26 . HN 1 1
136 1 2 1 1 26 TRP QB . 26 . HB# 1 1
137 1 1 1 1 26 TRP H . 26 . HN 1 1
137 1 2 1 1 26 TRP HE1 . 26 . HE1 1 1
138 1 1 1 1 26 TRP HA . 26 . HA 1 1
138 1 2 1 1 26 TRP HE3 . 26 . HE3 1 1
139 1 1 1 1 26 TRP QB . 26 . HB# 1 1
139 1 2 1 1 26 TRP HD1 . 26 . HD1 1 1
140 1 1 1 1 26 TRP QB . 26 . HB# 1 1
140 1 2 1 1 26 TRP HE3 . 26 . HE3 1 1
141 1 1 1 1 28 PRO HA . 28 . HA 1 1
141 1 2 1 1 29 ARG H . 29 . HN 1 1
142 1 1 1 1 29 ARG HA . 29 . HA 1 1
142 1 2 1 1 30 TYR H . 30 . HN 1 1
143 1 1 1 1 29 ARG HA . 29 . HA 1 1
143 1 2 1 1 30 TYR QD . 30 . HD# 1 1
144 1 1 1 1 29 ARG QB . 29 . HB# 1 1
144 1 2 1 1 30 TYR H . 30 . HN 1 1
145 1 1 1 1 29 ARG QG . 29 . HG# 1 1
145 1 2 1 1 30 TYR H . 30 . HN 1 1
146 1 1 1 1 30 TYR H . 30 . HN 1 1
146 1 2 1 1 30 TYR QB . 30 . HB# 1 1
147 1 1 1 1 30 TYR H . 30 . HN 1 1
147 1 2 1 1 30 TYR QD . 30 . HD# 1 1
148 1 1 1 1 30 TYR HA . 30 . HA 1 1
148 1 2 1 1 31 VAL H . 31 . HN 1 1
149 1 1 1 1 30 TYR QB . 30 . HB# 1 1
149 1 2 1 1 30 TYR QD . 30 . HD# 1 1
150 1 1 1 1 30 TYR QB . 30 . HB# 1 1
150 1 2 1 1 31 VAL H . 31 . HN 1 1
151 1 1 1 1 31 VAL H . 31 . HN 1 1
151 1 2 1 1 31 VAL HB . 31 . HB 1 1
152 1 1 1 1 31 VAL H . 31 . HN 1 1
152 1 2 1 1 31 VAL QG . 31 . HG# 1 1
153 1 1 1 1 31 VAL HA . 31 . HA 1 1
153 1 2 1 1 31 VAL QG . 31 . HG# 1 1
154 1 1 1 1 31 VAL HA . 31 . HA 1 1
154 1 2 1 1 32 CYS H . 32 . HN 1 1
155 1 1 1 1 31 VAL QG . 31 . HG# 1 1
155 1 2 1 1 32 CYS H . 32 . HN 1 1
156 1 1 1 1 31 VAL QG . 31 . HG# 1 1
156 1 2 1 1 33 SER QB . 33 . HB# 1 1
157 1 1 1 1 32 CYS H . 32 . HN 1 1
157 1 2 1 1 32 CYS QB . 32 . HB# 1 1
158 1 1 1 1 32 CYS HA . 32 . HA 1 1
158 1 2 1 1 33 SER H . 33 . HN 1 1
159 1 1 1 1 32 CYS QB . 32 . HB# 1 1
159 1 2 1 1 33 SER H . 33 . HN 1 1
160 1 1 1 1 33 SER H . 33 . HN 1 1
160 1 2 1 1 34 VAL H . 34 . HN 1 1
161 1 1 1 1 33 SER HA . 33 . HA 1 1
161 1 2 1 1 34 VAL H . 34 . HN 1 1
162 1 1 1 1 33 SER QB . 33 . HB# 1 1
162 1 2 1 1 34 VAL H . 34 . HN 1 1
163 1 1 1 1 34 VAL H . 34 . HN 1 1
163 1 2 1 1 34 VAL HB . 34 . HB 1 1
164 1 1 1 1 34 VAL H . 34 . HN 1 1
164 1 2 1 1 34 VAL QG . 34 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 1.8 5.0 1 1
2 1 . . . . . 2.9 1.8 2.9 1 1
3 1 . . . . . 2.9 1.8 4.6 1 1
4 1 . . . . . 3.5 1.8 3.5 1 1
5 1 . . . . . 3.5 1.8 3.5 1 1
6 1 . . . . . 2.9 1.8 4.6 1 1
7 1 . . . . . 2.9 1.8 2.9 1 1
8 1 . . . . . 2.9 1.8 2.9 1 1
9 1 . . . . . 2.9 1.8 5.3 1 1
10 1 . . . . . 2.9 1.8 5.3 1 1
11 1 . . . . . 5.0 1.8 7.4 1 1
12 1 . . . . . 3.5 1.8 6.9 1 1
13 1 . . . . . 3.5 1.8 6.9 1 1
14 1 . . . . . 2.9 1.8 3.5 1 1
15 1 . . . . . 2.9 1.8 2.9 1 1
16 1 . . . . . 5.0 1.8 5.0 1 1
17 1 . . . . . 5.0 1.8 5.0 1 1
18 1 . . . . . 3.5 1.8 4.5 1 1
19 1 . . . . . 5.0 1.8 7.4 1 1
20 1 . . . . . 2.9 1.8 3.9 1 1
21 1 . . . . . 3.5 1.8 6.9 1 1
22 1 . . . . . 2.9 1.8 3.5 1 1
23 1 . . . . . 5.0 1.8 5.0 1 1
24 1 . . . . . 3.5 1.8 4.5 1 1
25 1 . . . . . 5.0 1.8 8.4 1 1
26 1 . . . . . 5.0 1.8 8.4 1 1
27 1 . . . . . 3.5 1.8 5.9 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 3.5 1.8 4.5 1 1
30 1 . . . . . 2.9 1.8 3.9 1 1
31 1 . . . . . 3.5 1.8 6.9 1 1
32 1 . . . . . 2.9 1.8 2.9 1 1
33 1 . . . . . 3.5 1.8 5.0 1 1
34 1 . . . . . 3.5 1.8 3.5 1 1
35 1 . . . . . 3.5 1.8 5.0 1 1
36 1 . . . . . 2.9 1.8 4.4 1 1
37 1 . . . . . 3.5 1.8 3.5 1 1
38 1 . . . . . 3.5 1.8 5.0 1 1
39 1 . . . . . 2.9 1.8 2.9 1 1
40 1 . . . . . 2.9 1.8 4.4 1 1
41 1 . . . . . 5.0 1.8 6.5 1 1
42 1 . . . . . 5.0 1.8 6.5 1 1
43 1 . . . . . 5.0 1.8 6.5 1 1
44 1 . . . . . 5.0 1.8 6.5 1 1
45 1 . . . . . 2.9 1.8 4.6 1 1
46 1 . . . . . 3.5 1.8 3.5 1 1
47 1 . . . . . 2.9 1.8 4.6 1 1
48 1 . . . . . 2.9 1.8 2.9 1 1
49 1 . . . . . 5.0 1.8 5.0 1 1
50 1 . . . . . 2.9 1.8 2.9 1 1
51 1 . . . . . 2.9 1.8 2.9 1 1
52 1 . . . . . 3.5 1.8 5.9 1 1
53 1 . . . . . 2.9 1.8 5.3 1 1
54 1 . . . . . 5.0 1.8 7.4 1 1
55 1 . . . . . 3.5 1.8 6.9 1 1
56 1 . . . . . 3.5 1.8 6.9 1 1
57 1 . . . . . 5.0 1.8 7.4 1 1
58 1 . . . . . 3.5 1.8 6.9 1 1
59 1 . . . . . 3.5 1.8 7.9 1 1
60 1 . . . . . 3.5 1.8 7.9 1 1
61 1 . . . . . 3.5 1.8 4.1 1 1
62 1 . . . . . 2.9 1.8 2.9 1 1
63 1 . . . . . 5.0 1.8 5.0 1 1
64 1 . . . . . 5.0 1.8 7.0 1 1
65 1 . . . . . 2.9 1.8 2.9 1 1
66 1 . . . . . 5.0 1.8 7.0 1 1
67 1 . . . . . 3.5 1.8 5.0 1 1
68 1 . . . . . 2.9 1.8 4.4 1 1
69 1 . . . . . 5.0 1.8 6.5 1 1
70 1 . . . . . 2.9 1.8 3.5 1 1
71 1 . . . . . 3.5 1.8 3.5 1 1
72 1 . . . . . 5.0 1.8 6.0 1 1
73 1 . . . . . 2.9 1.8 2.9 1 1
74 1 . . . . . 2.9 1.8 3.5 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 2.9 1.8 3.5 1 1
77 1 . . . . . 2.9 1.8 3.9 1 1
78 1 . . . . . 5.0 1.8 5.0 1 1
79 1 . . . . . 5.0 1.8 5.0 1 1
80 1 . . . . . 3.5 1.8 4.5 1 1
81 1 . . . . . 3.5 1.8 4.1 1 1
82 1 . . . . . 5.0 1.8 5.0 1 1
83 1 . . . . . 2.9 1.8 2.9 1 1
84 1 . . . . . 3.5 1.8 4.5 1 1
85 1 . . . . . 3.5 1.8 4.5 1 1
86 1 . . . . . 2.9 1.8 3.5 1 1
87 1 . . . . . 2.9 1.8 2.9 1 1
88 1 . . . . . 5.0 1.8 5.0 1 1
89 1 . . . . . 5.0 1.8 6.0 1 1
90 1 . . . . . 3.5 1.8 4.1 1 1
91 1 . . . . . 3.5 1.8 4.5 1 1
92 1 . . . . . 2.9 1.8 3.9 1 1
93 1 . . . . . 5.0 1.8 6.0 1 1
94 1 . . . . . 5.0 1.8 6.0 1 1
95 1 . . . . . 3.5 1.8 4.1 1 1
96 1 . . . . . 2.9 1.8 2.9 1 1
97 1 . . . . . 5.0 1.8 5.0 1 1
98 1 . . . . . 3.5 1.8 4.1 1 1
99 1 . . . . . 3.5 1.8 3.5 1 1
100 1 . . . . . 3.5 1.8 3.5 1 1
101 1 . . . . . 3.5 1.8 4.1 1 1
102 1 . . . . . 5.0 1.8 5.0 1 1
103 1 . . . . . 2.9 1.8 2.9 1 1
104 1 . . . . . 5.0 1.8 5.0 1 1
105 1 . . . . . 3.5 1.8 3.5 1 1
106 1 . . . . . 5.0 1.8 7.4 1 1
107 1 . . . . . 3.5 1.8 5.0 1 1
108 1 . . . . . 2.9 1.8 2.9 1 1
109 1 . . . . . 3.5 1.8 3.5 1 1
110 1 . . . . . 5.0 1.8 5.0 1 1
111 1 . . . . . 5.0 1.8 6.5 1 1
112 1 . . . . . 2.9 1.8 2.9 1 1
113 1 . . . . . 2.9 1.8 4.4 1 1
114 1 . . . . . 3.5 1.8 5.0 1 1
115 1 . . . . . 2.9 1.8 2.9 1 1
116 1 . . . . . 3.5 1.8 3.5 1 1
117 1 . . . . . 2.9 1.8 4.9 1 1
118 1 . . . . . 3.5 1.8 7.9 1 1
119 1 . . . . . 3.5 1.8 3.5 1 1
120 1 . . . . . 2.9 1.8 2.9 1 1
121 1 . . . . . 3.5 1.8 4.5 1 1
122 1 . . . . . 3.5 1.8 3.5 1 1
123 1 . . . . . 2.9 1.8 3.5 1 1
124 1 . . . . . 5.0 1.8 5.0 1 1
125 1 . . . . . 3.5 1.8 5.2 1 1
126 1 . . . . . 3.5 1.8 3.5 1 1
127 1 . . . . . 3.5 1.8 5.9 1 1
128 1 . . . . . 2.9 1.8 2.9 1 1
129 1 . . . . . 2.9 1.8 2.9 1 1
130 1 . . . . . 3.5 1.8 5.0 1 1
131 1 . . . . . 5.0 1.8 5.0 1 1
132 1 . . . . . 5.0 1.8 7.4 1 1
133 1 . . . . . 2.9 1.8 4.4 1 1
134 1 . . . . . 2.9 1.8 2.9 1 1
135 1 . . . . . 5.0 1.8 5.0 1 1
136 1 . . . . . 2.9 1.8 3.5 1 1
137 1 . . . . . 3.5 1.8 3.5 1 1
138 1 . . . . . 5.0 1.8 5.0 1 1
139 1 . . . . . 2.9 1.8 3.9 1 1
140 1 . . . . . 2.9 1.8 3.9 1 1
141 1 . . . . . 2.9 1.8 2.9 1 1
142 1 . . . . . 2.9 1.8 2.9 1 1
143 1 . . . . . 5.0 1.8 7.0 1 1
144 1 . . . . . 5.0 1.8 6.0 1 1
145 1 . . . . . 3.5 1.8 4.5 1 1
146 1 . . . . . 3.5 1.8 4.1 1 1
147 1 . . . . . 3.5 1.8 5.5 1 1
148 1 . . . . . 2.9 1.8 2.9 1 1
149 1 . . . . . 2.9 1.8 5.9 1 1
150 1 . . . . . 3.5 1.8 4.5 1 1
151 1 . . . . . 3.5 1.8 3.5 1 1
152 1 . . . . . 3.5 1.8 5.2 1 1
153 1 . . . . . 2.9 1.8 4.6 1 1
154 1 . . . . . 2.9 1.8 2.9 1 1
155 1 . . . . . 3.5 1.8 5.9 1 1
156 1 . . . . . 5.0 1.8 8.4 1 1
157 1 . . . . . 3.5 1.8 4.1 1 1
158 1 . . . . . 2.9 1.8 2.9 1 1
159 1 . . . . . 5.0 1.8 6.0 1 1
160 1 . . . . . 2.9 1.8 2.9 1 1
161 1 . . . . . 2.9 1.8 2.9 1 1
162 1 . . . . . 2.9 1.8 3.9 1 1
163 1 . . . . . 3.5 1.8 3.5 1 1
164 1 . . . . . 2.9 1.8 4.6 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 CYS C C -8.859 3.454 -5.131 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C -10.135 4.033 -4.518 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C -11.106 2.904 -4.152 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS H1 H -10.146 5.721 -5.695 1.00 . A A . 1 CYS H1 1 1
1 5 1 1 1 CYS H2 H -11.061 4.488 -6.298 1.00 . A A . 1 CYS H2 1 1
1 6 1 1 1 CYS H3 H -11.611 5.375 -5.020 1.00 . A A . 1 CYS H3 1 1
1 7 1 1 1 CYS HA H -9.870 4.573 -3.609 1.00 . A A . 1 CYS HA 1 1
1 8 1 1 1 CYS HB2 H -12.100 3.329 -4.017 1.00 . A A . 1 CYS HB2 1 1
1 9 1 1 1 CYS HB3 H -11.138 2.198 -4.982 1.00 . A A . 1 CYS HB3 1 1
1 10 1 1 1 CYS N N -10.791 4.980 -5.458 1.00 . A A . 1 CYS N 1 1
1 11 1 1 1 CYS O O -8.682 3.479 -6.354 1.00 . A A . 1 CYS O 1 1
1 12 1 1 1 CYS SG S -10.652 1.989 -2.641 1.00 . A A . 1 CYS SG 1 1
1 13 1 1 2 VAL C C -6.662 0.879 -4.245 1.00 . A A . 2 VAL C 1 1
1 14 1 1 2 VAL CA C -6.713 2.341 -4.703 1.00 . A A . 2 VAL CA 1 1
1 15 1 1 2 VAL CB C -5.470 3.130 -4.169 1.00 . A A . 2 VAL CB 1 1
1 16 1 1 2 VAL CG1 C -4.194 2.718 -4.902 1.00 . A A . 2 VAL CG1 1 1
1 17 1 1 2 VAL CG2 C -5.671 4.639 -4.289 1.00 . A A . 2 VAL CG2 1 1
1 18 1 1 2 VAL H H -8.197 2.946 -3.284 1.00 . A A . 2 VAL H 1 1
1 19 1 1 2 VAL HA H -6.684 2.358 -5.792 1.00 . A A . 2 VAL HA 1 1
1 20 1 1 2 VAL HB H -5.345 2.889 -3.113 1.00 . A A . 2 VAL HB 1 1
1 21 1 1 2 VAL HG11 H -4.055 1.641 -4.813 1.00 . A A . 2 VAL HG11 1 1
1 22 1 1 2 VAL HG12 H -4.277 2.988 -5.955 1.00 . A A . 2 VAL HG12 1 1
1 23 1 1 2 VAL HG13 H -3.340 3.232 -4.461 1.00 . A A . 2 VAL HG13 1 1
1 24 1 1 2 VAL HG21 H -6.582 4.928 -3.765 1.00 . A A . 2 VAL HG21 1 1
1 25 1 1 2 VAL HG22 H -5.756 4.911 -5.341 1.00 . A A . 2 VAL HG22 1 1
1 26 1 1 2 VAL HG23 H -4.819 5.155 -3.847 1.00 . A A . 2 VAL HG23 1 1
1 27 1 1 2 VAL N N -7.979 2.932 -4.270 1.00 . A A . 2 VAL N 1 1
1 28 1 1 2 VAL O O -6.052 0.544 -3.223 1.00 . A A . 2 VAL O 1 1
1 29 1 1 3 SER C C -6.045 -2.113 -4.818 1.00 . A A . 3 SER C 1 1
1 30 1 1 3 SER CA C -7.413 -1.422 -4.740 1.00 . A A . 3 SER CA 1 1
1 31 1 1 3 SER CB C -8.395 -2.089 -5.709 1.00 . A A . 3 SER CB 1 1
1 32 1 1 3 SER H H -7.813 0.380 -5.832 1.00 . A A . 3 SER H 1 1
1 33 1 1 3 SER HA H -7.798 -1.550 -3.728 1.00 . A A . 3 SER HA 1 1
1 34 1 1 3 SER HB2 H -8.376 -3.167 -5.549 1.00 . A A . 3 SER HB2 1 1
1 35 1 1 3 SER HB3 H -9.400 -1.716 -5.513 1.00 . A A . 3 SER HB3 1 1
1 36 1 1 3 SER HG H -8.681 -2.245 -7.642 1.00 . A A . 3 SER HG 1 1
1 37 1 1 3 SER N N -7.335 0.021 -5.018 1.00 . A A . 3 SER N 1 1
1 38 1 1 3 SER O O -5.711 -2.928 -3.953 1.00 . A A . 3 SER O 1 1
1 39 1 1 3 SER OG O -8.051 -1.816 -7.058 1.00 . A A . 3 SER OG 1 1
1 40 1 1 4 SER C C -2.922 -1.309 -6.480 1.00 . A A . 4 SER C 1 1
1 41 1 1 4 SER CA C -3.934 -2.365 -6.044 1.00 . A A . 4 SER CA 1 1
1 42 1 1 4 SER CB C -3.987 -3.507 -7.066 1.00 . A A . 4 SER CB 1 1
1 43 1 1 4 SER H H -5.600 -1.101 -6.523 1.00 . A A . 4 SER H 1 1
1 44 1 1 4 SER HA H -3.605 -2.778 -5.090 1.00 . A A . 4 SER HA 1 1
1 45 1 1 4 SER HB2 H -2.979 -3.890 -7.227 1.00 . A A . 4 SER HB2 1 1
1 46 1 1 4 SER HB3 H -4.614 -4.307 -6.671 1.00 . A A . 4 SER HB3 1 1
1 47 1 1 4 SER HG H -4.542 -3.806 -8.922 1.00 . A A . 4 SER HG 1 1
1 48 1 1 4 SER N N -5.263 -1.778 -5.854 1.00 . A A . 4 SER N 1 1
1 49 1 1 4 SER O O -3.275 -0.343 -7.163 1.00 . A A . 4 SER O 1 1
1 50 1 1 4 SER OG O -4.522 -3.071 -8.305 1.00 . A A . 4 SER OG 1 1
1 51 1 1 5 GLY C C 0.062 0.008 -5.179 1.00 . A A . 5 GLY C 1 1
1 52 1 1 5 GLY CA C -0.595 -0.582 -6.412 1.00 . A A . 5 GLY CA 1 1
1 53 1 1 5 GLY H H -1.450 -2.328 -5.522 1.00 . A A . 5 GLY H 1 1
1 54 1 1 5 GLY HA2 H 0.160 -1.112 -6.992 1.00 . A A . 5 GLY HA2 1 1
1 55 1 1 5 GLY HA3 H -1.005 0.227 -7.017 1.00 . A A . 5 GLY HA3 1 1
1 56 1 1 5 GLY N N -1.664 -1.511 -6.075 1.00 . A A . 5 GLY N 1 1
1 57 1 1 5 GLY O O 0.237 -0.688 -4.175 1.00 . A A . 5 GLY O 1 1
1 58 1 1 6 ILE C C 0.037 2.849 -3.399 1.00 . A A . 6 ILE C 1 1
1 59 1 1 6 ILE CA C 1.061 1.997 -4.144 1.00 . A A . 6 ILE CA 1 1
1 60 1 1 6 ILE CB C 2.249 2.902 -4.624 1.00 . A A . 6 ILE CB 1 1
1 61 1 1 6 ILE CD1 C 3.904 0.879 -4.478 1.00 . A A . 6 ILE CD1 1 1
1 62 1 1 6 ILE CG1 C 3.386 2.069 -5.286 1.00 . A A . 6 ILE CG1 1 1
1 63 1 1 6 ILE CG2 C 2.803 3.774 -3.480 1.00 . A A . 6 ILE CG2 1 1
1 64 1 1 6 ILE H H 0.251 1.795 -6.120 1.00 . A A . 6 ILE H 1 1
1 65 1 1 6 ILE HA H 1.456 1.253 -3.452 1.00 . A A . 6 ILE HA 1 1
1 66 1 1 6 ILE HB H 1.856 3.576 -5.385 1.00 . A A . 6 ILE HB 1 1
1 67 1 1 6 ILE HD11 H 4.933 0.664 -4.766 1.00 . A A . 6 ILE HD11 1 1
1 68 1 1 6 ILE HD12 H 3.282 0.007 -4.677 1.00 . A A . 6 ILE HD12 1 1
1 69 1 1 6 ILE HD13 H 3.866 1.118 -3.415 1.00 . A A . 6 ILE HD13 1 1
1 70 1 1 6 ILE HG12 H 3.010 1.689 -6.236 1.00 . A A . 6 ILE HG12 1 1
1 71 1 1 6 ILE HG13 H 4.224 2.735 -5.491 1.00 . A A . 6 ILE HG13 1 1
1 72 1 1 6 ILE HG21 H 3.769 4.187 -3.772 1.00 . A A . 6 ILE HG21 1 1
1 73 1 1 6 ILE HG22 H 2.925 3.164 -2.585 1.00 . A A . 6 ILE HG22 1 1
1 74 1 1 6 ILE HG23 H 2.107 4.587 -3.274 1.00 . A A . 6 ILE HG23 1 1
1 75 1 1 6 ILE N N 0.423 1.293 -5.261 1.00 . A A . 6 ILE N 1 1
1 76 1 1 6 ILE O O -0.907 3.370 -4.001 1.00 . A A . 6 ILE O 1 1
1 77 1 1 7 VAL C C 0.170 4.503 -0.161 1.00 . A A . 7 VAL C 1 1
1 78 1 1 7 VAL CA C -0.631 3.787 -1.241 1.00 . A A . 7 VAL CA 1 1
1 79 1 1 7 VAL CB C -1.787 2.974 -0.582 1.00 . A A . 7 VAL CB 1 1
1 80 1 1 7 VAL CG1 C -2.838 2.596 -1.617 1.00 . A A . 7 VAL CG1 1 1
1 81 1 1 7 VAL CG2 C -1.290 1.721 0.150 1.00 . A A . 7 VAL CG2 1 1
1 82 1 1 7 VAL H H 1.030 2.506 -1.663 1.00 . A A . 7 VAL H 1 1
1 83 1 1 7 VAL HA H -1.085 4.550 -1.873 1.00 . A A . 7 VAL HA 1 1
1 84 1 1 7 VAL HB H -2.266 3.619 0.155 1.00 . A A . 7 VAL HB 1 1
1 85 1 1 7 VAL HG11 H -2.933 3.398 -2.349 1.00 . A A . 7 VAL HG11 1 1
1 86 1 1 7 VAL HG12 H -2.537 1.678 -2.121 1.00 . A A . 7 VAL HG12 1 1
1 87 1 1 7 VAL HG13 H -3.796 2.441 -1.122 1.00 . A A . 7 VAL HG13 1 1
1 88 1 1 7 VAL HG21 H -0.339 1.937 0.636 1.00 . A A . 7 VAL HG21 1 1
1 89 1 1 7 VAL HG22 H -2.023 1.425 0.901 1.00 . A A . 7 VAL HG22 1 1
1 90 1 1 7 VAL HG23 H -1.156 0.911 -0.567 1.00 . A A . 7 VAL HG23 1 1
1 91 1 1 7 VAL N N 0.244 2.980 -2.085 1.00 . A A . 7 VAL N 1 1
1 92 1 1 7 VAL O O 1.058 3.915 0.459 1.00 . A A . 7 VAL O 1 1
1 93 1 1 8 ASP C C -0.394 6.683 2.292 1.00 . A A . 8 ASP C 1 1
1 94 1 1 8 ASP CA C 0.503 6.597 1.057 1.00 . A A . 8 ASP CA 1 1
1 95 1 1 8 ASP CB C 0.799 7.998 0.504 1.00 . A A . 8 ASP CB 1 1
1 96 1 1 8 ASP CG C 1.900 7.994 -0.541 1.00 . A A . 8 ASP CG 1 1
1 97 1 1 8 ASP H H -0.877 6.188 -0.529 1.00 . A A . 8 ASP H 1 1
1 98 1 1 8 ASP HA H 1.444 6.124 1.338 1.00 . A A . 8 ASP HA 1 1
1 99 1 1 8 ASP HB2 H -0.110 8.402 0.058 1.00 . A A . 8 ASP HB2 1 1
1 100 1 1 8 ASP HB3 H 1.104 8.641 1.329 1.00 . A A . 8 ASP HB3 1 1
1 101 1 1 8 ASP N N -0.153 5.774 0.040 1.00 . A A . 8 ASP N 1 1
1 102 1 1 8 ASP O O -0.133 7.449 3.227 1.00 . A A . 8 ASP O 1 1
1 103 1 1 8 ASP OD1 O 3.084 8.079 -0.154 1.00 . A A . 8 ASP OD1 1 1
1 104 1 1 8 ASP OD2 O 1.577 7.905 -1.744 1.00 . A A . 8 ASP OD2 1 1
1 105 1 1 9 ALA C C -2.869 4.355 3.655 1.00 . A A . 9 ALA C 1 1
1 106 1 1 9 ALA CA C -2.438 5.805 3.356 1.00 . A A . 9 ALA CA 1 1
1 107 1 1 9 ALA CB C -3.638 6.682 2.990 1.00 . A A . 9 ALA CB 1 1
1 108 1 1 9 ALA H H -1.569 5.241 1.484 1.00 . A A . 9 ALA H 1 1
1 109 1 1 9 ALA HA H -1.979 6.215 4.256 1.00 . A A . 9 ALA HA 1 1
1 110 1 1 9 ALA HB1 H -3.316 7.478 2.319 1.00 . A A . 9 ALA HB1 1 1
1 111 1 1 9 ALA HB2 H -4.058 7.119 3.896 1.00 . A A . 9 ALA HB2 1 1
1 112 1 1 9 ALA HB3 H -4.395 6.074 2.495 1.00 . A A . 9 ALA HB3 1 1
1 113 1 1 9 ALA N N -1.450 5.856 2.276 1.00 . A A . 9 ALA N 1 1
1 114 1 1 9 ALA O O -2.135 3.410 3.352 1.00 . A A . 9 ALA O 1 1
1 115 1 1 10 CYS C C -6.153 2.989 4.679 1.00 . A A . 10 CYS C 1 1
1 116 1 1 10 CYS CA C -4.628 2.893 4.625 1.00 . A A . 10 CYS CA 1 1
1 117 1 1 10 CYS CB C -4.084 2.423 5.986 1.00 . A A . 10 CYS CB 1 1
1 118 1 1 10 CYS H H -4.608 5.026 4.457 1.00 . A A . 10 CYS H 1 1
1 119 1 1 10 CYS HA H -4.350 2.163 3.865 1.00 . A A . 10 CYS HA 1 1
1 120 1 1 10 CYS HB2 H -2.999 2.339 5.917 1.00 . A A . 10 CYS HB2 1 1
1 121 1 1 10 CYS HB3 H -4.328 3.181 6.730 1.00 . A A . 10 CYS HB3 1 1
1 122 1 1 10 CYS N N -4.066 4.199 4.253 1.00 . A A . 10 CYS N 1 1
1 123 1 1 10 CYS O O -6.857 2.061 4.271 1.00 . A A . 10 CYS O 1 1
1 124 1 1 10 CYS SG S -4.756 0.825 6.560 1.00 . A A . 10 CYS SG 1 1
1 125 1 1 11 SER C C -8.656 4.848 3.947 1.00 . A A . 11 SER C 1 1
1 126 1 1 11 SER CA C -8.085 4.398 5.296 1.00 . A A . 11 SER CA 1 1
1 127 1 1 11 SER CB C -8.349 5.469 6.356 1.00 . A A . 11 SER CB 1 1
1 128 1 1 11 SER H H -5.998 4.833 5.517 1.00 . A A . 11 SER H 1 1
1 129 1 1 11 SER HA H -8.588 3.479 5.597 1.00 . A A . 11 SER HA 1 1
1 130 1 1 11 SER HB2 H -7.841 6.389 6.067 1.00 . A A . 11 SER HB2 1 1
1 131 1 1 11 SER HB3 H -9.421 5.655 6.418 1.00 . A A . 11 SER HB3 1 1
1 132 1 1 11 SER HG H -8.050 5.744 8.272 1.00 . A A . 11 SER HG 1 1
1 133 1 1 11 SER N N -6.646 4.130 5.191 1.00 . A A . 11 SER N 1 1
1 134 1 1 11 SER O O -9.870 4.801 3.732 1.00 . A A . 11 SER O 1 1
1 135 1 1 11 SER OG O -7.873 5.057 7.625 1.00 . A A . 11 SER OG 1 1
1 136 1 1 12 GLU C C -8.132 4.549 0.728 1.00 . A A . 12 GLU C 1 1
1 137 1 1 12 GLU CA C -8.135 5.726 1.704 1.00 . A A . 12 GLU CA 1 1
1 138 1 1 12 GLU CB C -7.187 6.820 1.202 1.00 . A A . 12 GLU CB 1 1
1 139 1 1 12 GLU CD C -6.354 9.195 1.440 1.00 . A A . 12 GLU CD 1 1
1 140 1 1 12 GLU CG C -7.330 8.146 1.936 1.00 . A A . 12 GLU CG 1 1
1 141 1 1 12 GLU H H -6.782 5.303 3.311 1.00 . A A . 12 GLU H 1 1
1 142 1 1 12 GLU HA H -9.144 6.136 1.747 1.00 . A A . 12 GLU HA 1 1
1 143 1 1 12 GLU HB2 H -6.162 6.469 1.325 1.00 . A A . 12 GLU HB2 1 1
1 144 1 1 12 GLU HB3 H -7.375 6.986 0.141 1.00 . A A . 12 GLU HB3 1 1
1 145 1 1 12 GLU HG2 H -8.345 8.517 1.792 1.00 . A A . 12 GLU HG2 1 1
1 146 1 1 12 GLU HG3 H -7.162 7.981 3.000 1.00 . A A . 12 GLU HG3 1 1
1 147 1 1 12 GLU N N -7.757 5.282 3.049 1.00 . A A . 12 GLU N 1 1
1 148 1 1 12 GLU O O -8.880 4.552 -0.255 1.00 . A A . 12 GLU O 1 1
1 149 1 1 12 GLU OE1 O -6.721 9.962 0.524 1.00 . A A . 12 GLU OE1 1 1
1 150 1 1 12 GLU OE2 O -5.224 9.252 1.967 1.00 . A A . 12 GLU OE2 1 1
1 151 1 1 13 CYS C C -8.448 1.462 0.346 1.00 . A A . 13 CYS C 1 1
1 152 1 1 13 CYS CA C -7.193 2.330 0.173 1.00 . A A . 13 CYS CA 1 1
1 153 1 1 13 CYS CB C -5.931 1.517 0.528 1.00 . A A . 13 CYS CB 1 1
1 154 1 1 13 CYS H H -6.688 3.616 1.823 1.00 . A A . 13 CYS H 1 1
1 155 1 1 13 CYS HA H -7.125 2.636 -0.871 1.00 . A A . 13 CYS HA 1 1
1 156 1 1 13 CYS HB2 H -5.053 2.136 0.341 1.00 . A A . 13 CYS HB2 1 1
1 157 1 1 13 CYS HB3 H -5.968 1.276 1.590 1.00 . A A . 13 CYS HB3 1 1
1 158 1 1 13 CYS N N -7.283 3.540 1.010 1.00 . A A . 13 CYS N 1 1
1 159 1 1 13 CYS O O -9.192 1.626 1.319 1.00 . A A . 13 CYS O 1 1
1 160 1 1 13 CYS SG S -5.756 -0.047 -0.410 1.00 . A A . 13 CYS SG 1 1
1 161 1 1 14 CYS C C -9.638 -1.507 0.450 1.00 . A A . 14 CYS C 1 1
1 162 1 1 14 CYS CA C -9.836 -0.363 -0.566 1.00 . A A . 14 CYS CA 1 1
1 163 1 1 14 CYS CB C -10.103 -0.938 -1.964 1.00 . A A . 14 CYS CB 1 1
1 164 1 1 14 CYS H H -8.022 0.461 -1.371 1.00 . A A . 14 CYS H 1 1
1 165 1 1 14 CYS HA H -10.708 0.216 -0.263 1.00 . A A . 14 CYS HA 1 1
1 166 1 1 14 CYS HB2 H -9.436 -1.786 -2.123 1.00 . A A . 14 CYS HB2 1 1
1 167 1 1 14 CYS HB3 H -11.132 -1.296 -1.992 1.00 . A A . 14 CYS HB3 1 1
1 168 1 1 14 CYS N N -8.674 0.539 -0.603 1.00 . A A . 14 CYS N 1 1
1 169 1 1 14 CYS O O -10.482 -2.404 0.564 1.00 . A A . 14 CYS O 1 1
1 170 1 1 14 CYS SG S -9.876 0.246 -3.337 1.00 . A A . 14 CYS SG 1 1
1 171 1 1 15 GLU C C -8.690 -2.014 3.597 1.00 . A A . 15 GLU C 1 1
1 172 1 1 15 GLU CA C -8.182 -2.449 2.204 1.00 . A A . 15 GLU CA 1 1
1 173 1 1 15 GLU CB C -6.662 -2.664 2.236 1.00 . A A . 15 GLU CB 1 1
1 174 1 1 15 GLU CD C -4.666 -3.879 1.276 1.00 . A A . 15 GLU CD 1 1
1 175 1 1 15 GLU CG C -6.146 -3.579 1.138 1.00 . A A . 15 GLU CG 1 1
1 176 1 1 15 GLU H H -7.882 -0.682 1.038 1.00 . A A . 15 GLU H 1 1
1 177 1 1 15 GLU HA H -8.661 -3.391 1.938 1.00 . A A . 15 GLU HA 1 1
1 178 1 1 15 GLU HB2 H -6.176 -1.694 2.131 1.00 . A A . 15 GLU HB2 1 1
1 179 1 1 15 GLU HB3 H -6.389 -3.089 3.202 1.00 . A A . 15 GLU HB3 1 1
1 180 1 1 15 GLU HG2 H -6.701 -4.516 1.169 1.00 . A A . 15 GLU HG2 1 1
1 181 1 1 15 GLU HG3 H -6.316 -3.098 0.175 1.00 . A A . 15 GLU HG3 1 1
1 182 1 1 15 GLU N N -8.520 -1.450 1.189 1.00 . A A . 15 GLU N 1 1
1 183 1 1 15 GLU O O -8.060 -1.168 4.244 1.00 . A A . 15 GLU O 1 1
1 184 1 1 15 GLU OE1 O -4.321 -5.049 1.545 1.00 . A A . 15 GLU OE1 1 1
1 185 1 1 15 GLU OE2 O -3.851 -2.946 1.120 1.00 . A A . 15 GLU OE2 1 1
1 186 1 1 16 PRO C C -9.661 -2.877 6.569 1.00 . A A . 16 PRO C 1 1
1 187 1 1 16 PRO CA C -10.404 -2.204 5.406 1.00 . A A . 16 PRO CA 1 1
1 188 1 1 16 PRO CB C -11.866 -2.693 5.345 1.00 . A A . 16 PRO CB 1 1
1 189 1 1 16 PRO CD C -10.739 -3.524 3.397 1.00 . A A . 16 PRO CD 1 1
1 190 1 1 16 PRO CG C -12.091 -3.172 3.946 1.00 . A A . 16 PRO CG 1 1
1 191 1 1 16 PRO HA H -10.383 -1.122 5.534 1.00 . A A . 16 PRO HA 1 1
1 192 1 1 16 PRO HB2 H -12.014 -3.513 6.048 1.00 . A A . 16 PRO HB2 1 1
1 193 1 1 16 PRO HB3 H -12.547 -1.875 5.578 1.00 . A A . 16 PRO HB3 1 1
1 194 1 1 16 PRO HD2 H -10.472 -4.547 3.663 1.00 . A A . 16 PRO HD2 1 1
1 195 1 1 16 PRO HD3 H -10.706 -3.389 2.316 1.00 . A A . 16 PRO HD3 1 1
1 196 1 1 16 PRO HG2 H -12.738 -4.050 3.947 1.00 . A A . 16 PRO HG2 1 1
1 197 1 1 16 PRO HG3 H -12.541 -2.379 3.349 1.00 . A A . 16 PRO HG3 1 1
1 198 1 1 16 PRO N N -9.852 -2.560 4.083 1.00 . A A . 16 PRO N 1 1
1 199 1 1 16 PRO O O -9.709 -4.101 6.734 1.00 . A A . 16 PRO O 1 1
1 200 1 1 17 ASP C C -7.085 -3.547 8.227 1.00 . A A . 17 ASP C 1 1
1 201 1 1 17 ASP CA C -8.174 -2.499 8.556 1.00 . A A . 17 ASP CA 1 1
1 202 1 1 17 ASP CB C -9.115 -3.037 9.654 1.00 . A A . 17 ASP CB 1 1
1 203 1 1 17 ASP CG C -9.972 -1.949 10.273 1.00 . A A . 17 ASP CG 1 1
1 204 1 1 17 ASP H H -8.945 -1.065 7.143 1.00 . A A . 17 ASP H 1 1
1 205 1 1 17 ASP HA H -7.669 -1.623 8.963 1.00 . A A . 17 ASP HA 1 1
1 206 1 1 17 ASP HB2 H -9.770 -3.789 9.214 1.00 . A A . 17 ASP HB2 1 1
1 207 1 1 17 ASP HB3 H -8.516 -3.503 10.436 1.00 . A A . 17 ASP HB3 1 1
1 208 1 1 17 ASP N N -8.950 -2.050 7.367 1.00 . A A . 17 ASP N 1 1
1 209 1 1 17 ASP O O -6.493 -4.139 9.139 1.00 . A A . 17 ASP O 1 1
1 210 1 1 17 ASP OD1 O -9.532 -1.342 11.272 1.00 . A A . 17 ASP OD1 1 1
1 211 1 1 17 ASP OD2 O -11.083 -1.703 9.758 1.00 . A A . 17 ASP OD2 1 1
1 212 1 1 18 LYS C C -4.903 -4.123 5.404 1.00 . A A . 18 LYS C 1 1
1 213 1 1 18 LYS CA C -5.801 -4.725 6.496 1.00 . A A . 18 LYS CA 1 1
1 214 1 1 18 LYS CB C -6.481 -6.019 6.008 1.00 . A A . 18 LYS CB 1 1
1 215 1 1 18 LYS CD C -6.353 -8.511 5.690 1.00 . A A . 18 LYS CD 1 1
1 216 1 1 18 LYS CE C -5.501 -9.758 5.866 1.00 . A A . 18 LYS CE 1 1
1 217 1 1 18 LYS CG C -5.632 -7.271 6.192 1.00 . A A . 18 LYS CG 1 1
1 218 1 1 18 LYS H H -7.315 -3.229 6.233 1.00 . A A . 18 LYS H 1 1
1 219 1 1 18 LYS HA H -5.175 -4.972 7.353 1.00 . A A . 18 LYS HA 1 1
1 220 1 1 18 LYS HB2 H -7.409 -6.149 6.564 1.00 . A A . 18 LYS HB2 1 1
1 221 1 1 18 LYS HB3 H -6.720 -5.911 4.950 1.00 . A A . 18 LYS HB3 1 1
1 222 1 1 18 LYS HD2 H -7.280 -8.633 6.250 1.00 . A A . 18 LYS HD2 1 1
1 223 1 1 18 LYS HD3 H -6.588 -8.385 4.633 1.00 . A A . 18 LYS HD3 1 1
1 224 1 1 18 LYS HE2 H -4.572 -9.631 5.310 1.00 . A A . 18 LYS HE2 1 1
1 225 1 1 18 LYS HE3 H -5.268 -9.884 6.923 1.00 . A A . 18 LYS HE3 1 1
1 226 1 1 18 LYS HG2 H -4.698 -7.153 5.642 1.00 . A A . 18 LYS HG2 1 1
1 227 1 1 18 LYS HG3 H -5.409 -7.395 7.252 1.00 . A A . 18 LYS HG3 1 1
1 228 1 1 18 LYS HZ1 H -5.599 -11.783 5.506 1.00 . A A . 18 LYS HZ1 1 1
1 229 1 1 18 LYS HZ2 H -7.055 -11.108 5.886 1.00 . A A . 18 LYS HZ2 1 1
1 230 1 1 18 LYS HZ3 H -6.403 -10.874 4.389 1.00 . A A . 18 LYS HZ3 1 1
1 231 1 1 18 LYS N N -6.810 -3.756 6.931 1.00 . A A . 18 LYS N 1 1
1 232 1 1 18 LYS NZ N -6.195 -10.979 5.372 1.00 . A A . 18 LYS NZ 1 1
1 233 1 1 18 LYS O O -5.106 -4.359 4.206 1.00 . A A . 18 LYS O 1 1
1 234 1 1 19 CYS C C -1.560 -3.232 5.136 1.00 . A A . 19 CYS C 1 1
1 235 1 1 19 CYS CA C -2.971 -2.688 4.926 1.00 . A A . 19 CYS CA 1 1
1 236 1 1 19 CYS CB C -2.973 -1.172 5.139 1.00 . A A . 19 CYS CB 1 1
1 237 1 1 19 CYS H H -3.823 -3.175 6.831 1.00 . A A . 19 CYS H 1 1
1 238 1 1 19 CYS HA H -3.277 -2.897 3.901 1.00 . A A . 19 CYS HA 1 1
1 239 1 1 19 CYS HB2 H -2.606 -0.961 6.144 1.00 . A A . 19 CYS HB2 1 1
1 240 1 1 19 CYS HB3 H -2.288 -0.726 4.418 1.00 . A A . 19 CYS HB3 1 1
1 241 1 1 19 CYS N N -3.918 -3.333 5.838 1.00 . A A . 19 CYS N 1 1
1 242 1 1 19 CYS O O -1.222 -3.688 6.233 1.00 . A A . 19 CYS O 1 1
1 243 1 1 19 CYS SG S -4.604 -0.386 4.938 1.00 . A A . 19 CYS SG 1 1
1 244 1 1 20 ILE C C 1.582 -2.450 4.300 1.00 . A A . 20 ILE C 1 1
1 245 1 1 20 ILE CA C 0.644 -3.651 4.138 1.00 . A A . 20 ILE CA 1 1
1 246 1 1 20 ILE CB C 1.046 -4.484 2.878 1.00 . A A . 20 ILE CB 1 1
1 247 1 1 20 ILE CD1 C -0.252 -5.605 0.969 1.00 . A A . 20 ILE CD1 1 1
1 248 1 1 20 ILE CG1 C -0.085 -5.448 2.469 1.00 . A A . 20 ILE CG1 1 1
1 249 1 1 20 ILE CG2 C 2.330 -5.282 3.137 1.00 . A A . 20 ILE CG2 1 1
1 250 1 1 20 ILE H H -1.091 -2.797 3.209 1.00 . A A . 20 ILE H 1 1
1 251 1 1 20 ILE HA H 0.749 -4.288 5.016 1.00 . A A . 20 ILE HA 1 1
1 252 1 1 20 ILE HB H 1.228 -3.796 2.053 1.00 . A A . 20 ILE HB 1 1
1 253 1 1 20 ILE HD11 H -0.110 -6.650 0.694 1.00 . A A . 20 ILE HD11 1 1
1 254 1 1 20 ILE HD12 H 0.487 -4.991 0.455 1.00 . A A . 20 ILE HD12 1 1
1 255 1 1 20 ILE HD13 H -1.253 -5.286 0.680 1.00 . A A . 20 ILE HD13 1 1
1 256 1 1 20 ILE HG12 H 0.130 -6.428 2.894 1.00 . A A . 20 ILE HG12 1 1
1 257 1 1 20 ILE HG13 H -1.023 -5.084 2.889 1.00 . A A . 20 ILE HG13 1 1
1 258 1 1 20 ILE HG21 H 3.130 -4.600 3.426 1.00 . A A . 20 ILE HG21 1 1
1 259 1 1 20 ILE HG22 H 2.156 -5.999 3.939 1.00 . A A . 20 ILE HG22 1 1
1 260 1 1 20 ILE HG23 H 2.616 -5.814 2.230 1.00 . A A . 20 ILE HG23 1 1
1 261 1 1 20 ILE N N -0.742 -3.177 4.077 1.00 . A A . 20 ILE N 1 1
1 262 1 1 20 ILE O O 1.248 -1.336 3.890 1.00 . A A . 20 ILE O 1 1
1 263 1 1 21 ILE C C 4.740 -1.529 3.971 1.00 . A A . 21 ILE C 1 1
1 264 1 1 21 ILE CA C 3.751 -1.645 5.145 1.00 . A A . 21 ILE CA 1 1
1 265 1 1 21 ILE CB C 4.527 -1.894 6.489 1.00 . A A . 21 ILE CB 1 1
1 266 1 1 21 ILE CD1 C 3.567 -3.958 7.653 1.00 . A A . 21 ILE CD1 1 1
1 267 1 1 21 ILE CG1 C 3.602 -2.446 7.586 1.00 . A A . 21 ILE CG1 1 1
1 268 1 1 21 ILE CG2 C 5.183 -0.610 6.999 1.00 . A A . 21 ILE CG2 1 1
1 269 1 1 21 ILE H H 2.967 -3.644 5.170 1.00 . A A . 21 ILE H 1 1
1 270 1 1 21 ILE HA H 3.222 -0.696 5.233 1.00 . A A . 21 ILE HA 1 1
1 271 1 1 21 ILE HB H 5.311 -2.628 6.301 1.00 . A A . 21 ILE HB 1 1
1 272 1 1 21 ILE HD11 H 2.893 -4.271 8.450 1.00 . A A . 21 ILE HD11 1 1
1 273 1 1 21 ILE HD12 H 3.213 -4.355 6.702 1.00 . A A . 21 ILE HD12 1 1
1 274 1 1 21 ILE HD13 H 4.569 -4.336 7.855 1.00 . A A . 21 ILE HD13 1 1
1 275 1 1 21 ILE HG12 H 3.947 -2.068 8.548 1.00 . A A . 21 ILE HG12 1 1
1 276 1 1 21 ILE HG13 H 2.591 -2.080 7.408 1.00 . A A . 21 ILE HG13 1 1
1 277 1 1 21 ILE HG21 H 5.264 -0.650 8.085 1.00 . A A . 21 ILE HG21 1 1
1 278 1 1 21 ILE HG22 H 4.575 0.248 6.711 1.00 . A A . 21 ILE HG22 1 1
1 279 1 1 21 ILE HG23 H 6.177 -0.512 6.564 1.00 . A A . 21 ILE HG23 1 1
1 280 1 1 21 ILE N N 2.755 -2.697 4.889 1.00 . A A . 21 ILE N 1 1
1 281 1 1 21 ILE O O 4.799 -2.408 3.106 1.00 . A A . 21 ILE O 1 1
1 282 1 1 22 MET C C 7.462 -1.289 2.668 1.00 . A A . 22 MET C 1 1
1 283 1 1 22 MET CA C 6.514 -0.111 2.928 1.00 . A A . 22 MET CA 1 1
1 284 1 1 22 MET CB C 7.338 1.118 3.345 1.00 . A A . 22 MET CB 1 1
1 285 1 1 22 MET CE C 6.260 4.984 4.531 1.00 . A A . 22 MET CE 1 1
1 286 1 1 22 MET CG C 6.521 2.386 3.575 1.00 . A A . 22 MET CG 1 1
1 287 1 1 22 MET H H 5.379 0.246 4.713 1.00 . A A . 22 MET H 1 1
1 288 1 1 22 MET HA H 5.994 0.123 1.999 1.00 . A A . 22 MET HA 1 1
1 289 1 1 22 MET HB2 H 7.876 0.880 4.263 1.00 . A A . 22 MET HB2 1 1
1 290 1 1 22 MET HB3 H 8.066 1.321 2.559 1.00 . A A . 22 MET HB3 1 1
1 291 1 1 22 MET HE1 H 6.774 5.933 4.681 1.00 . A A . 22 MET HE1 1 1
1 292 1 1 22 MET HE2 H 5.691 5.022 3.602 1.00 . A A . 22 MET HE2 1 1
1 293 1 1 22 MET HE3 H 5.582 4.802 5.365 1.00 . A A . 22 MET HE3 1 1
1 294 1 1 22 MET HG2 H 6.205 2.779 2.609 1.00 . A A . 22 MET HG2 1 1
1 295 1 1 22 MET HG3 H 5.638 2.137 4.163 1.00 . A A . 22 MET HG3 1 1
1 296 1 1 22 MET N N 5.504 -0.419 3.963 1.00 . A A . 22 MET N 1 1
1 297 1 1 22 MET O O 8.128 -1.775 3.590 1.00 . A A . 22 MET O 1 1
1 298 1 1 22 MET SD S 7.462 3.661 4.440 1.00 . A A . 22 MET SD 1 1
1 299 1 1 23 LEU C C 8.772 -2.836 -0.483 1.00 . A A . 23 LEU C 1 1
1 300 1 1 23 LEU CA C 8.361 -2.877 1.011 1.00 . A A . 23 LEU CA 1 1
1 301 1 1 23 LEU CB C 7.661 -4.223 1.347 1.00 . A A . 23 LEU CB 1 1
1 302 1 1 23 LEU CD1 C 9.305 -6.104 0.962 1.00 . A A . 23 LEU CD1 1 1
1 303 1 1 23 LEU CD2 C 6.882 -6.431 0.425 1.00 . A A . 23 LEU CD2 1 1
1 304 1 1 23 LEU CG C 8.030 -5.434 0.464 1.00 . A A . 23 LEU CG 1 1
1 305 1 1 23 LEU H H 6.938 -1.296 0.701 1.00 . A A . 23 LEU H 1 1
1 306 1 1 23 LEU HA H 9.273 -2.823 1.605 1.00 . A A . 23 LEU HA 1 1
1 307 1 1 23 LEU HB2 H 7.887 -4.475 2.383 1.00 . A A . 23 LEU HB2 1 1
1 308 1 1 23 LEU HB3 H 6.586 -4.067 1.261 1.00 . A A . 23 LEU HB3 1 1
1 309 1 1 23 LEU HD11 H 10.115 -5.375 0.983 1.00 . A A . 23 LEU HD11 1 1
1 310 1 1 23 LEU HD12 H 9.570 -6.922 0.293 1.00 . A A . 23 LEU HD12 1 1
1 311 1 1 23 LEU HD13 H 9.142 -6.495 1.966 1.00 . A A . 23 LEU HD13 1 1
1 312 1 1 23 LEU HD21 H 5.980 -5.934 0.067 1.00 . A A . 23 LEU HD21 1 1
1 313 1 1 23 LEU HD22 H 7.136 -7.251 -0.247 1.00 . A A . 23 LEU HD22 1 1
1 314 1 1 23 LEU HD23 H 6.707 -6.823 1.427 1.00 . A A . 23 LEU HD23 1 1
1 315 1 1 23 LEU HG H 8.206 -5.076 -0.550 1.00 . A A . 23 LEU HG 1 1
1 316 1 1 23 LEU N N 7.508 -1.745 1.404 1.00 . A A . 23 LEU N 1 1
1 317 1 1 23 LEU O O 9.969 -2.926 -0.768 1.00 . A A . 23 LEU O 1 1
1 318 1 1 24 PRO C C 8.972 -1.507 -3.368 1.00 . A A . 24 PRO C 1 1
1 319 1 1 24 PRO CA C 8.164 -2.723 -2.905 1.00 . A A . 24 PRO CA 1 1
1 320 1 1 24 PRO CB C 6.801 -2.758 -3.621 1.00 . A A . 24 PRO CB 1 1
1 321 1 1 24 PRO CD C 6.360 -2.498 -1.298 1.00 . A A . 24 PRO CD 1 1
1 322 1 1 24 PRO CG C 5.800 -3.065 -2.566 1.00 . A A . 24 PRO CG 1 1
1 323 1 1 24 PRO HA H 8.717 -3.635 -3.131 1.00 . A A . 24 PRO HA 1 1
1 324 1 1 24 PRO HB2 H 6.588 -1.787 -4.068 1.00 . A A . 24 PRO HB2 1 1
1 325 1 1 24 PRO HB3 H 6.794 -3.533 -4.388 1.00 . A A . 24 PRO HB3 1 1
1 326 1 1 24 PRO HD2 H 6.119 -1.439 -1.200 1.00 . A A . 24 PRO HD2 1 1
1 327 1 1 24 PRO HD3 H 5.994 -3.055 -0.435 1.00 . A A . 24 PRO HD3 1 1
1 328 1 1 24 PRO HG2 H 4.844 -2.597 -2.802 1.00 . A A . 24 PRO HG2 1 1
1 329 1 1 24 PRO HG3 H 5.675 -4.144 -2.471 1.00 . A A . 24 PRO HG3 1 1
1 330 1 1 24 PRO N N 7.817 -2.701 -1.469 1.00 . A A . 24 PRO N 1 1
1 331 1 1 24 PRO O O 9.155 -0.550 -2.612 1.00 . A A . 24 PRO O 1 1
1 332 1 1 25 THR C C 11.513 -0.120 -4.459 1.00 . A A . 25 THR C 1 1
1 333 1 1 25 THR CA C 10.270 -0.510 -5.280 1.00 . A A . 25 THR CA 1 1
1 334 1 1 25 THR CB C 9.440 0.767 -5.605 1.00 . A A . 25 THR CB 1 1
1 335 1 1 25 THR CG2 C 8.379 0.482 -6.661 1.00 . A A . 25 THR CG2 1 1
1 336 1 1 25 THR H H 9.258 -2.407 -5.164 1.00 . A A . 25 THR H 1 1
1 337 1 1 25 THR HA H 10.625 -0.912 -6.229 1.00 . A A . 25 THR HA 1 1
1 338 1 1 25 THR HB H 10.117 1.527 -5.995 1.00 . A A . 25 THR HB 1 1
1 339 1 1 25 THR HG1 H 9.467 1.356 -3.723 1.00 . A A . 25 THR HG1 1 1
1 340 1 1 25 THR HG21 H 7.816 1.393 -6.866 1.00 . A A . 25 THR HG21 1 1
1 341 1 1 25 THR HG22 H 8.861 0.139 -7.576 1.00 . A A . 25 THR HG22 1 1
1 342 1 1 25 THR HG23 H 7.701 -0.290 -6.296 1.00 . A A . 25 THR HG23 1 1
1 343 1 1 25 THR N N 9.459 -1.575 -4.628 1.00 . A A . 25 THR N 1 1
1 344 1 1 25 THR O O 11.667 -0.545 -3.310 1.00 . A A . 25 THR O 1 1
1 345 1 1 25 THR OG1 O 8.815 1.282 -4.424 1.00 . A A . 25 THR OG1 1 1
1 346 1 1 26 TRP C C 13.346 1.920 -3.094 1.00 . A A . 26 TRP C 1 1
1 347 1 1 26 TRP CA C 13.647 1.145 -4.400 1.00 . A A . 26 TRP CA 1 1
1 348 1 1 26 TRP CB C 14.507 2.012 -5.346 1.00 . A A . 26 TRP CB 1 1
1 349 1 1 26 TRP CD1 C 13.312 1.903 -7.605 1.00 . A A . 26 TRP CD1 1 1
1 350 1 1 26 TRP CD2 C 15.319 0.908 -7.599 1.00 . A A . 26 TRP CD2 1 1
1 351 1 1 26 TRP CE2 C 14.747 0.770 -8.878 1.00 . A A . 26 TRP CE2 1 1
1 352 1 1 26 TRP CE3 C 16.587 0.362 -7.367 1.00 . A A . 26 TRP CE3 1 1
1 353 1 1 26 TRP CG C 14.374 1.631 -6.794 1.00 . A A . 26 TRP CG 1 1
1 354 1 1 26 TRP CH2 C 16.635 -0.411 -9.663 1.00 . A A . 26 TRP CH2 1 1
1 355 1 1 26 TRP CZ2 C 15.396 0.110 -9.918 1.00 . A A . 26 TRP CZ2 1 1
1 356 1 1 26 TRP CZ3 C 17.231 -0.290 -8.402 1.00 . A A . 26 TRP CZ3 1 1
1 357 1 1 26 TRP H H 12.230 0.977 -6.017 1.00 . A A . 26 TRP H 1 1
1 358 1 1 26 TRP HA H 14.231 0.264 -4.135 1.00 . A A . 26 TRP HA 1 1
1 359 1 1 26 TRP HB2 H 14.202 3.052 -5.234 1.00 . A A . 26 TRP HB2 1 1
1 360 1 1 26 TRP HB3 H 15.553 1.919 -5.053 1.00 . A A . 26 TRP HB3 1 1
1 361 1 1 26 TRP HD1 H 12.434 2.457 -7.307 1.00 . A A . 26 TRP HD1 1 1
1 362 1 1 26 TRP HE1 H 12.867 1.424 -9.617 1.00 . A A . 26 TRP HE1 1 1
1 363 1 1 26 TRP HE3 H 17.054 0.449 -6.397 1.00 . A A . 26 TRP HE3 1 1
1 364 1 1 26 TRP HH2 H 17.164 -0.926 -10.451 1.00 . A A . 26 TRP HH2 1 1
1 365 1 1 26 TRP HZ2 H 14.938 0.013 -10.891 1.00 . A A . 26 TRP HZ2 1 1
1 366 1 1 26 TRP HZ3 H 18.210 -0.713 -8.235 1.00 . A A . 26 TRP HZ3 1 1
1 367 1 1 26 TRP N N 12.409 0.681 -5.068 1.00 . A A . 26 TRP N 1 1
1 368 1 1 26 TRP NE1 N 13.517 1.376 -8.845 1.00 . A A . 26 TRP NE1 1 1
1 369 1 1 26 TRP O O 13.976 1.632 -2.073 1.00 . A A . 26 TRP O 1 1
1 370 1 1 27 PRO C C 10.969 2.936 -1.030 1.00 . A A . 27 PRO C 1 1
1 371 1 1 27 PRO CA C 12.046 3.660 -1.867 1.00 . A A . 27 PRO CA 1 1
1 372 1 1 27 PRO CB C 11.496 4.996 -2.405 1.00 . A A . 27 PRO CB 1 1
1 373 1 1 27 PRO CD C 11.585 3.418 -4.220 1.00 . A A . 27 PRO CD 1 1
1 374 1 1 27 PRO CG C 11.479 4.882 -3.903 1.00 . A A . 27 PRO CG 1 1
1 375 1 1 27 PRO HA H 12.939 3.833 -1.266 1.00 . A A . 27 PRO HA 1 1
1 376 1 1 27 PRO HB2 H 10.487 5.165 -2.030 1.00 . A A . 27 PRO HB2 1 1
1 377 1 1 27 PRO HB3 H 12.148 5.815 -2.102 1.00 . A A . 27 PRO HB3 1 1
1 378 1 1 27 PRO HD2 H 10.602 2.948 -4.249 1.00 . A A . 27 PRO HD2 1 1
1 379 1 1 27 PRO HD3 H 12.112 3.266 -5.162 1.00 . A A . 27 PRO HD3 1 1
1 380 1 1 27 PRO HG2 H 10.544 5.281 -4.296 1.00 . A A . 27 PRO HG2 1 1
1 381 1 1 27 PRO HG3 H 12.323 5.422 -4.331 1.00 . A A . 27 PRO HG3 1 1
1 382 1 1 27 PRO N N 12.389 2.912 -3.085 1.00 . A A . 27 PRO N 1 1
1 383 1 1 27 PRO O O 10.328 2.014 -1.543 1.00 . A A . 27 PRO O 1 1
1 384 1 1 28 PRO C C 8.293 3.121 0.746 1.00 . A A . 28 PRO C 1 1
1 385 1 1 28 PRO CA C 9.719 2.681 1.112 1.00 . A A . 28 PRO CA 1 1
1 386 1 1 28 PRO CB C 10.083 3.134 2.541 1.00 . A A . 28 PRO CB 1 1
1 387 1 1 28 PRO CD C 11.438 4.392 1.017 1.00 . A A . 28 PRO CD 1 1
1 388 1 1 28 PRO CG C 11.369 3.890 2.428 1.00 . A A . 28 PRO CG 1 1
1 389 1 1 28 PRO HA H 9.804 1.597 1.034 1.00 . A A . 28 PRO HA 1 1
1 390 1 1 28 PRO HB2 H 9.302 3.784 2.936 1.00 . A A . 28 PRO HB2 1 1
1 391 1 1 28 PRO HB3 H 10.211 2.268 3.190 1.00 . A A . 28 PRO HB3 1 1
1 392 1 1 28 PRO HD2 H 10.926 5.348 0.914 1.00 . A A . 28 PRO HD2 1 1
1 393 1 1 28 PRO HD3 H 12.474 4.475 0.690 1.00 . A A . 28 PRO HD3 1 1
1 394 1 1 28 PRO HG2 H 11.378 4.726 3.127 1.00 . A A . 28 PRO HG2 1 1
1 395 1 1 28 PRO HG3 H 12.210 3.227 2.629 1.00 . A A . 28 PRO HG3 1 1
1 396 1 1 28 PRO N N 10.739 3.327 0.265 1.00 . A A . 28 PRO N 1 1
1 397 1 1 28 PRO O O 7.943 4.301 0.870 1.00 . A A . 28 PRO O 1 1
1 398 1 1 29 ARG C C 5.169 1.265 0.253 1.00 . A A . 29 ARG C 1 1
1 399 1 1 29 ARG CA C 6.094 2.423 -0.131 1.00 . A A . 29 ARG CA 1 1
1 400 1 1 29 ARG CB C 6.021 2.659 -1.646 1.00 . A A . 29 ARG CB 1 1
1 401 1 1 29 ARG CD C 6.880 4.013 -3.587 1.00 . A A . 29 ARG CD 1 1
1 402 1 1 29 ARG CG C 6.605 3.994 -2.092 1.00 . A A . 29 ARG CG 1 1
1 403 1 1 29 ARG CZ C 7.349 5.713 -5.342 1.00 . A A . 29 ARG CZ 1 1
1 404 1 1 29 ARG H H 7.839 1.215 0.202 1.00 . A A . 29 ARG H 1 1
1 405 1 1 29 ARG HA H 5.750 3.324 0.377 1.00 . A A . 29 ARG HA 1 1
1 406 1 1 29 ARG HB2 H 6.571 1.860 -2.144 1.00 . A A . 29 ARG HB2 1 1
1 407 1 1 29 ARG HB3 H 4.977 2.612 -1.957 1.00 . A A . 29 ARG HB3 1 1
1 408 1 1 29 ARG HD2 H 7.675 3.302 -3.812 1.00 . A A . 29 ARG HD2 1 1
1 409 1 1 29 ARG HD3 H 5.975 3.713 -4.115 1.00 . A A . 29 ARG HD3 1 1
1 410 1 1 29 ARG HE H 7.526 6.032 -3.357 1.00 . A A . 29 ARG HE 1 1
1 411 1 1 29 ARG HG2 H 5.897 4.787 -1.853 1.00 . A A . 29 ARG HG2 1 1
1 412 1 1 29 ARG HG3 H 7.537 4.173 -1.555 1.00 . A A . 29 ARG HG3 1 1
1 413 1 1 29 ARG HH11 H 6.755 3.920 -6.098 1.00 . A A . 29 ARG HH11 1 1
1 414 1 1 29 ARG HH12 H 7.099 5.159 -7.284 1.00 . A A . 29 ARG HH12 1 1
1 415 1 1 29 ARG HH21 H 7.958 7.602 -4.919 1.00 . A A . 29 ARG HH21 1 1
1 416 1 1 29 ARG HH22 H 7.776 7.232 -6.619 1.00 . A A . 29 ARG HH22 1 1
1 417 1 1 29 ARG N N 7.482 2.157 0.277 1.00 . A A . 29 ARG N 1 1
1 418 1 1 29 ARG NE N 7.282 5.344 -4.055 1.00 . A A . 29 ARG NE 1 1
1 419 1 1 29 ARG NH1 N 7.043 4.862 -6.320 1.00 . A A . 29 ARG NH1 1 1
1 420 1 1 29 ARG NH2 N 7.724 6.947 -5.651 1.00 . A A . 29 ARG NH2 1 1
1 421 1 1 29 ARG O O 5.550 0.097 0.144 1.00 . A A . 29 ARG O 1 1
1 422 1 1 30 TYR C C 2.373 -0.151 -0.116 1.00 . A A . 30 TYR C 1 1
1 423 1 1 30 TYR CA C 2.924 0.618 1.097 1.00 . A A . 30 TYR CA 1 1
1 424 1 1 30 TYR CB C 1.761 1.322 1.819 1.00 . A A . 30 TYR CB 1 1
1 425 1 1 30 TYR CD1 C 1.918 1.475 4.339 1.00 . A A . 30 TYR CD1 1 1
1 426 1 1 30 TYR CD2 C 2.694 3.322 3.050 1.00 . A A . 30 TYR CD2 1 1
1 427 1 1 30 TYR CE1 C 2.243 2.145 5.503 1.00 . A A . 30 TYR CE1 1 1
1 428 1 1 30 TYR CE2 C 3.024 3.997 4.208 1.00 . A A . 30 TYR CE2 1 1
1 429 1 1 30 TYR CG C 2.138 2.050 3.094 1.00 . A A . 30 TYR CG 1 1
1 430 1 1 30 TYR CZ C 2.796 3.406 5.432 1.00 . A A . 30 TYR CZ 1 1
1 431 1 1 30 TYR H H 3.698 2.586 0.717 1.00 . A A . 30 TYR H 1 1
1 432 1 1 30 TYR HA H 3.386 -0.092 1.783 1.00 . A A . 30 TYR HA 1 1
1 433 1 1 30 TYR HB2 H 1.311 2.039 1.132 1.00 . A A . 30 TYR HB2 1 1
1 434 1 1 30 TYR HB3 H 1.014 0.568 2.069 1.00 . A A . 30 TYR HB3 1 1
1 435 1 1 30 TYR HD1 H 1.485 0.487 4.398 1.00 . A A . 30 TYR HD1 1 1
1 436 1 1 30 TYR HD2 H 2.871 3.791 2.093 1.00 . A A . 30 TYR HD2 1 1
1 437 1 1 30 TYR HE1 H 2.065 1.683 6.463 1.00 . A A . 30 TYR HE1 1 1
1 438 1 1 30 TYR HE2 H 3.459 4.984 4.155 1.00 . A A . 30 TYR HE2 1 1
1 439 1 1 30 TYR HH H 3.767 3.567 7.084 1.00 . A A . 30 TYR HH 1 1
1 440 1 1 30 TYR N N 3.939 1.606 0.680 1.00 . A A . 30 TYR N 1 1
1 441 1 1 30 TYR O O 2.664 0.209 -1.262 1.00 . A A . 30 TYR O 1 1
1 442 1 1 30 TYR OH O 3.122 4.077 6.589 1.00 . A A . 30 TYR OH 1 1
1 443 1 1 31 VAL C C -0.451 -2.381 -0.650 1.00 . A A . 31 VAL C 1 1
1 444 1 1 31 VAL CA C 0.999 -2.009 -0.946 1.00 . A A . 31 VAL CA 1 1
1 445 1 1 31 VAL CB C 1.782 -3.324 -1.241 1.00 . A A . 31 VAL CB 1 1
1 446 1 1 31 VAL CG1 C 2.028 -3.468 -2.736 1.00 . A A . 31 VAL CG1 1 1
1 447 1 1 31 VAL CG2 C 3.101 -3.413 -0.478 1.00 . A A . 31 VAL CG2 1 1
1 448 1 1 31 VAL H H 1.377 -1.452 1.097 1.00 . A A . 31 VAL H 1 1
1 449 1 1 31 VAL HA H 1.010 -1.404 -1.852 1.00 . A A . 31 VAL HA 1 1
1 450 1 1 31 VAL HB H 1.158 -4.160 -0.925 1.00 . A A . 31 VAL HB 1 1
1 451 1 1 31 VAL HG11 H 1.079 -3.403 -3.269 1.00 . A A . 31 VAL HG11 1 1
1 452 1 1 31 VAL HG12 H 2.690 -2.670 -3.074 1.00 . A A . 31 VAL HG12 1 1
1 453 1 1 31 VAL HG13 H 2.492 -4.434 -2.937 1.00 . A A . 31 VAL HG13 1 1
1 454 1 1 31 VAL HG21 H 2.899 -3.570 0.581 1.00 . A A . 31 VAL HG21 1 1
1 455 1 1 31 VAL HG22 H 3.688 -4.247 -0.863 1.00 . A A . 31 VAL HG22 1 1
1 456 1 1 31 VAL HG23 H 3.659 -2.486 -0.608 1.00 . A A . 31 VAL HG23 1 1
1 457 1 1 31 VAL N N 1.579 -1.206 0.138 1.00 . A A . 31 VAL N 1 1
1 458 1 1 31 VAL O O -0.818 -2.633 0.501 1.00 . A A . 31 VAL O 1 1
1 459 1 1 32 CYS C C -2.968 -3.871 -2.636 1.00 . A A . 32 CYS C 1 1
1 460 1 1 32 CYS CA C -2.675 -2.765 -1.627 1.00 . A A . 32 CYS CA 1 1
1 461 1 1 32 CYS CB C -3.570 -1.547 -1.897 1.00 . A A . 32 CYS CB 1 1
1 462 1 1 32 CYS H H -0.880 -2.153 -2.613 1.00 . A A . 32 CYS H 1 1
1 463 1 1 32 CYS HA H -2.883 -3.139 -0.625 1.00 . A A . 32 CYS HA 1 1
1 464 1 1 32 CYS HB2 H -3.140 -0.987 -2.727 1.00 . A A . 32 CYS HB2 1 1
1 465 1 1 32 CYS HB3 H -4.558 -1.901 -2.191 1.00 . A A . 32 CYS HB3 1 1
1 466 1 1 32 CYS N N -1.261 -2.401 -1.711 1.00 . A A . 32 CYS N 1 1
1 467 1 1 32 CYS O O -2.583 -3.762 -3.802 1.00 . A A . 32 CYS O 1 1
1 468 1 1 32 CYS SG S -3.757 -0.410 -0.479 1.00 . A A . 32 CYS SG 1 1
1 469 1 1 33 SER C C -5.453 -6.411 -3.040 1.00 . A A . 33 SER C 1 1
1 470 1 1 33 SER CA C -3.960 -6.075 -3.054 1.00 . A A . 33 SER CA 1 1
1 471 1 1 33 SER CB C -3.141 -7.294 -2.637 1.00 . A A . 33 SER CB 1 1
1 472 1 1 33 SER H H -3.923 -4.963 -1.214 1.00 . A A . 33 SER H 1 1
1 473 1 1 33 SER HA H -3.681 -5.811 -4.074 1.00 . A A . 33 SER HA 1 1
1 474 1 1 33 SER HB2 H -3.292 -7.476 -1.573 1.00 . A A . 33 SER HB2 1 1
1 475 1 1 33 SER HB3 H -3.481 -8.163 -3.200 1.00 . A A . 33 SER HB3 1 1
1 476 1 1 33 SER HG H -1.269 -7.873 -2.609 1.00 . A A . 33 SER HG 1 1
1 477 1 1 33 SER N N -3.635 -4.938 -2.182 1.00 . A A . 33 SER N 1 1
1 478 1 1 33 SER O O -5.874 -7.481 -3.499 1.00 . A A . 33 SER O 1 1
1 479 1 1 33 SER OG O -1.759 -7.093 -2.880 1.00 . A A . 33 SER OG 1 1
1 480 1 1 34 VAL C C -8.390 -4.423 -3.075 1.00 . A A . 34 VAL C 1 1
1 481 1 1 34 VAL CA C -7.693 -5.631 -2.440 1.00 . A A . 34 VAL CA 1 1
1 482 1 1 34 VAL CB C -8.185 -5.809 -0.968 1.00 . A A . 34 VAL CB 1 1
1 483 1 1 34 VAL CG1 C -9.599 -6.384 -0.925 1.00 . A A . 34 VAL CG1 1 1
1 484 1 1 34 VAL CG2 C -7.240 -6.698 -0.160 1.00 . A A . 34 VAL CG2 1 1
1 485 1 1 34 VAL H H -5.817 -4.622 -2.194 1.00 . A A . 34 VAL H 1 1
1 486 1 1 34 VAL HA H -7.976 -6.521 -3.003 1.00 . A A . 34 VAL HA 1 1
1 487 1 1 34 VAL HB H -8.207 -4.826 -0.498 1.00 . A A . 34 VAL HB 1 1
1 488 1 1 34 VAL HG11 H -10.269 -5.747 -1.502 1.00 . A A . 34 VAL HG11 1 1
1 489 1 1 34 VAL HG12 H -9.596 -7.387 -1.351 1.00 . A A . 34 VAL HG12 1 1
1 490 1 1 34 VAL HG13 H -9.942 -6.429 0.109 1.00 . A A . 34 VAL HG13 1 1
1 491 1 1 34 VAL HG21 H -6.233 -6.283 -0.194 1.00 . A A . 34 VAL HG21 1 1
1 492 1 1 34 VAL HG22 H -7.234 -7.702 -0.585 1.00 . A A . 34 VAL HG22 1 1
1 493 1 1 34 VAL HG23 H -7.580 -6.743 0.875 1.00 . A A . 34 VAL HG23 1 1
1 494 1 1 34 VAL N N -6.237 -5.476 -2.532 1.00 . A A . 34 VAL N 1 1
1 495 1 1 34 VAL O O -9.071 -4.611 -4.105 1.00 . A A . 34 VAL O 1 1
1 496 1 1 34 VAL OXT O -8.243 -3.304 -2.540 1.00 . A A . 34 VAL OXT 1 1
2 497 1 1 1 CYS C C -9.652 2.918 -5.147 1.00 . A A . 1 CYS C 1 1
2 498 1 1 1 CYS CA C -11.064 3.197 -4.610 1.00 . A A . 1 CYS CA 1 1
2 499 1 1 1 CYS CB C -11.025 3.771 -3.182 1.00 . A A . 1 CYS CB 1 1
2 500 1 1 1 CYS H1 H -12.242 1.820 -5.579 1.00 . A A . 1 CYS H1 1 1
2 501 1 1 1 CYS H2 H -11.326 1.173 -4.370 1.00 . A A . 1 CYS H2 1 1
2 502 1 1 1 CYS H3 H -12.666 2.062 -4.003 1.00 . A A . 1 CYS H3 1 1
2 503 1 1 1 CYS HA H -11.533 3.936 -5.259 1.00 . A A . 1 CYS HA 1 1
2 504 1 1 1 CYS HB2 H -10.421 4.678 -3.189 1.00 . A A . 1 CYS HB2 1 1
2 505 1 1 1 CYS HB3 H -12.043 4.035 -2.895 1.00 . A A . 1 CYS HB3 1 1
2 506 1 1 1 CYS N N -11.891 1.965 -4.643 1.00 . A A . 1 CYS N 1 1
2 507 1 1 1 CYS O O -9.308 3.373 -6.242 1.00 . A A . 1 CYS O 1 1
2 508 1 1 1 CYS SG S -10.356 2.636 -1.918 1.00 . A A . 1 CYS SG 1 1
2 509 1 1 2 VAL C C -7.296 0.301 -4.592 1.00 . A A . 2 VAL C 1 1
2 510 1 1 2 VAL CA C -7.484 1.812 -4.789 1.00 . A A . 2 VAL CA 1 1
2 511 1 1 2 VAL CB C -6.380 2.608 -4.017 1.00 . A A . 2 VAL CB 1 1
2 512 1 1 2 VAL CG1 C -5.017 2.443 -4.686 1.00 . A A . 2 VAL CG1 1 1
2 513 1 1 2 VAL CG2 C -6.725 4.092 -3.909 1.00 . A A . 2 VAL CG2 1 1
2 514 1 1 2 VAL H H -9.180 1.850 -3.483 1.00 . A A . 2 VAL H 1 1
2 515 1 1 2 VAL HA H -7.381 2.032 -5.851 1.00 . A A . 2 VAL HA 1 1
2 516 1 1 2 VAL HB H -6.313 2.202 -3.008 1.00 . A A . 2 VAL HB 1 1
2 517 1 1 2 VAL HG11 H -5.154 2.096 -5.710 1.00 . A A . 2 VAL HG11 1 1
2 518 1 1 2 VAL HG12 H -4.426 1.715 -4.131 1.00 . A A . 2 VAL HG12 1 1
2 519 1 1 2 VAL HG13 H -4.498 3.402 -4.693 1.00 . A A . 2 VAL HG13 1 1
2 520 1 1 2 VAL HG21 H -7.698 4.206 -3.432 1.00 . A A . 2 VAL HG21 1 1
2 521 1 1 2 VAL HG22 H -6.756 4.530 -4.907 1.00 . A A . 2 VAL HG22 1 1
2 522 1 1 2 VAL HG23 H -5.966 4.599 -3.313 1.00 . A A . 2 VAL HG23 1 1
2 523 1 1 2 VAL N N -8.841 2.173 -4.377 1.00 . A A . 2 VAL N 1 1
2 524 1 1 2 VAL O O -6.802 -0.157 -3.557 1.00 . A A . 2 VAL O 1 1
2 525 1 1 3 SER C C -6.194 -2.438 -5.588 1.00 . A A . 3 SER C 1 1
2 526 1 1 3 SER CA C -7.643 -1.926 -5.600 1.00 . A A . 3 SER CA 1 1
2 527 1 1 3 SER CB C -8.393 -2.495 -6.811 1.00 . A A . 3 SER CB 1 1
2 528 1 1 3 SER H H -8.125 -0.001 -6.412 1.00 . A A . 3 SER H 1 1
2 529 1 1 3 SER HA H -8.137 -2.288 -4.698 1.00 . A A . 3 SER HA 1 1
2 530 1 1 3 SER HB2 H -8.243 -3.574 -6.847 1.00 . A A . 3 SER HB2 1 1
2 531 1 1 3 SER HB3 H -9.457 -2.284 -6.705 1.00 . A A . 3 SER HB3 1 1
2 532 1 1 3 SER HG H -8.406 -2.295 -8.761 1.00 . A A . 3 SER HG 1 1
2 533 1 1 3 SER N N -7.725 -0.457 -5.605 1.00 . A A . 3 SER N 1 1
2 534 1 1 3 SER O O -5.858 -3.327 -4.800 1.00 . A A . 3 SER O 1 1
2 535 1 1 3 SER OG O -7.922 -1.923 -8.021 1.00 . A A . 3 SER OG 1 1
2 536 1 1 4 SER C C -3.051 -1.069 -6.886 1.00 . A A . 4 SER C 1 1
2 537 1 1 4 SER CA C -3.938 -2.267 -6.556 1.00 . A A . 4 SER CA 1 1
2 538 1 1 4 SER CB C -3.747 -3.357 -7.618 1.00 . A A . 4 SER CB 1 1
2 539 1 1 4 SER H H -5.693 -1.145 -7.075 1.00 . A A . 4 SER H 1 1
2 540 1 1 4 SER HA H -3.629 -2.668 -5.591 1.00 . A A . 4 SER HA 1 1
2 541 1 1 4 SER HB2 H -3.959 -2.939 -8.603 1.00 . A A . 4 SER HB2 1 1
2 542 1 1 4 SER HB3 H -2.714 -3.704 -7.591 1.00 . A A . 4 SER HB3 1 1
2 543 1 1 4 SER HG H -4.472 -5.123 -8.060 1.00 . A A . 4 SER HG 1 1
2 544 1 1 4 SER N N -5.348 -1.869 -6.462 1.00 . A A . 4 SER N 1 1
2 545 1 1 4 SER O O -3.509 -0.094 -7.489 1.00 . A A . 4 SER O 1 1
2 546 1 1 4 SER OG O -4.610 -4.456 -7.383 1.00 . A A . 4 SER OG 1 1
2 547 1 1 5 GLY C C -0.180 0.419 -5.463 1.00 . A A . 5 GLY C 1 1
2 548 1 1 5 GLY CA C -0.823 -0.093 -6.735 1.00 . A A . 5 GLY CA 1 1
2 549 1 1 5 GLY H H -1.475 -1.991 -5.995 1.00 . A A . 5 GLY H 1 1
2 550 1 1 5 GLY HA2 H -0.043 -0.465 -7.400 1.00 . A A . 5 GLY HA2 1 1
2 551 1 1 5 GLY HA3 H -1.341 0.732 -7.222 1.00 . A A . 5 GLY HA3 1 1
2 552 1 1 5 GLY N N -1.779 -1.161 -6.484 1.00 . A A . 5 GLY N 1 1
2 553 1 1 5 GLY O O -0.179 -0.272 -4.439 1.00 . A A . 5 GLY O 1 1
2 554 1 1 6 ILE C C 0.091 3.290 -3.740 1.00 . A A . 6 ILE C 1 1
2 555 1 1 6 ILE CA C 1.019 2.261 -4.380 1.00 . A A . 6 ILE CA 1 1
2 556 1 1 6 ILE CB C 2.385 2.925 -4.775 1.00 . A A . 6 ILE CB 1 1
2 557 1 1 6 ILE CD1 C 3.605 0.629 -4.512 1.00 . A A . 6 ILE CD1 1 1
2 558 1 1 6 ILE CG1 C 3.381 1.883 -5.359 1.00 . A A . 6 ILE CG1 1 1
2 559 1 1 6 ILE CG2 C 3.022 3.680 -3.594 1.00 . A A . 6 ILE CG2 1 1
2 560 1 1 6 ILE H H 0.330 2.140 -6.406 1.00 . A A . 6 ILE H 1 1
2 561 1 1 6 ILE HA H 1.222 1.484 -3.643 1.00 . A A . 6 ILE HA 1 1
2 562 1 1 6 ILE HB H 2.180 3.656 -5.558 1.00 . A A . 6 ILE HB 1 1
2 563 1 1 6 ILE HD11 H 4.592 0.218 -4.725 1.00 . A A . 6 ILE HD11 1 1
2 564 1 1 6 ILE HD12 H 2.843 -0.112 -4.752 1.00 . A A . 6 ILE HD12 1 1
2 565 1 1 6 ILE HD13 H 3.540 0.889 -3.455 1.00 . A A . 6 ILE HD13 1 1
2 566 1 1 6 ILE HG12 H 3.002 1.566 -6.331 1.00 . A A . 6 ILE HG12 1 1
2 567 1 1 6 ILE HG13 H 4.343 2.373 -5.509 1.00 . A A . 6 ILE HG13 1 1
2 568 1 1 6 ILE HG21 H 4.070 3.882 -3.815 1.00 . A A . 6 ILE HG21 1 1
2 569 1 1 6 ILE HG22 H 2.495 4.621 -3.439 1.00 . A A . 6 ILE HG22 1 1
2 570 1 1 6 ILE HG23 H 2.951 3.070 -2.694 1.00 . A A . 6 ILE HG23 1 1
2 571 1 1 6 ILE N N 0.367 1.635 -5.532 1.00 . A A . 6 ILE N 1 1
2 572 1 1 6 ILE O O -0.698 3.945 -4.428 1.00 . A A . 6 ILE O 1 1
2 573 1 1 7 VAL C C 0.219 5.036 -0.563 1.00 . A A . 7 VAL C 1 1
2 574 1 1 7 VAL CA C -0.607 4.361 -1.652 1.00 . A A . 7 VAL CA 1 1
2 575 1 1 7 VAL CB C -1.869 3.698 -1.016 1.00 . A A . 7 VAL CB 1 1
2 576 1 1 7 VAL CG1 C -2.910 3.401 -2.084 1.00 . A A . 7 VAL CG1 1 1
2 577 1 1 7 VAL CG2 C -1.536 2.420 -0.237 1.00 . A A . 7 VAL CG2 1 1
2 578 1 1 7 VAL H H 0.873 2.838 -1.928 1.00 . A A . 7 VAL H 1 1
2 579 1 1 7 VAL HA H -0.949 5.136 -2.338 1.00 . A A . 7 VAL HA 1 1
2 580 1 1 7 VAL HB H -2.304 4.412 -0.316 1.00 . A A . 7 VAL HB 1 1
2 581 1 1 7 VAL HG11 H -3.140 4.315 -2.632 1.00 . A A . 7 VAL HG11 1 1
2 582 1 1 7 VAL HG12 H -2.519 2.653 -2.773 1.00 . A A . 7 VAL HG12 1 1
2 583 1 1 7 VAL HG13 H -3.817 3.022 -1.612 1.00 . A A . 7 VAL HG13 1 1
2 584 1 1 7 VAL HG21 H -0.790 2.643 0.525 1.00 . A A . 7 VAL HG21 1 1
2 585 1 1 7 VAL HG22 H -2.439 2.039 0.240 1.00 . A A . 7 VAL HG22 1 1
2 586 1 1 7 VAL HG23 H -1.143 1.669 -0.922 1.00 . A A . 7 VAL HG23 1 1
2 587 1 1 7 VAL N N 0.204 3.416 -2.418 1.00 . A A . 7 VAL N 1 1
2 588 1 1 7 VAL O O 1.071 4.402 0.063 1.00 . A A . 7 VAL O 1 1
2 589 1 1 8 ASP C C -0.134 7.027 2.000 1.00 . A A . 8 ASP C 1 1
2 590 1 1 8 ASP CA C 0.651 7.106 0.683 1.00 . A A . 8 ASP CA 1 1
2 591 1 1 8 ASP CB C 0.809 8.566 0.236 1.00 . A A . 8 ASP CB 1 1
2 592 1 1 8 ASP CG C 1.810 8.727 -0.894 1.00 . A A . 8 ASP CG 1 1
2 593 1 1 8 ASP H H -0.731 6.788 -0.928 1.00 . A A . 8 ASP H 1 1
2 594 1 1 8 ASP HA H 1.641 6.679 0.839 1.00 . A A . 8 ASP HA 1 1
2 595 1 1 8 ASP HB2 H -0.159 8.934 -0.101 1.00 . A A . 8 ASP HB2 1 1
2 596 1 1 8 ASP HB3 H 1.138 9.162 1.087 1.00 . A A . 8 ASP HB3 1 1
2 597 1 1 8 ASP N N -0.038 6.329 -0.353 1.00 . A A . 8 ASP N 1 1
2 598 1 1 8 ASP O O 0.162 7.740 2.967 1.00 . A A . 8 ASP O 1 1
2 599 1 1 8 ASP OD1 O 3.008 8.926 -0.602 1.00 . A A . 8 ASP OD1 1 1
2 600 1 1 8 ASP OD2 O 1.395 8.652 -2.069 1.00 . A A . 8 ASP OD2 1 1
2 601 1 1 9 ALA C C -2.297 4.413 3.374 1.00 . A A . 9 ALA C 1 1
2 602 1 1 9 ALA CA C -1.997 5.912 3.175 1.00 . A A . 9 ALA CA 1 1
2 603 1 1 9 ALA CB C -3.284 6.720 3.000 1.00 . A A . 9 ALA CB 1 1
2 604 1 1 9 ALA H H -1.281 5.563 1.190 1.00 . A A . 9 ALA H 1 1
2 605 1 1 9 ALA HA H -1.481 6.279 4.062 1.00 . A A . 9 ALA HA 1 1
2 606 1 1 9 ALA HB1 H -3.088 7.585 2.366 1.00 . A A . 9 ALA HB1 1 1
2 607 1 1 9 ALA HB2 H -4.046 6.094 2.534 1.00 . A A . 9 ALA HB2 1 1
2 608 1 1 9 ALA HB3 H -3.637 7.057 3.975 1.00 . A A . 9 ALA HB3 1 1
2 609 1 1 9 ALA N N -1.127 6.124 2.016 1.00 . A A . 9 ALA N 1 1
2 610 1 1 9 ALA O O -1.544 3.557 2.900 1.00 . A A . 9 ALA O 1 1
2 611 1 1 10 CYS C C -5.325 2.732 4.713 1.00 . A A . 10 CYS C 1 1
2 612 1 1 10 CYS CA C -3.833 2.737 4.378 1.00 . A A . 10 CYS CA 1 1
2 613 1 1 10 CYS CB C -3.028 2.139 5.546 1.00 . A A . 10 CYS CB 1 1
2 614 1 1 10 CYS H H -3.968 4.874 4.429 1.00 . A A . 10 CYS H 1 1
2 615 1 1 10 CYS HA H -3.673 2.122 3.492 1.00 . A A . 10 CYS HA 1 1
2 616 1 1 10 CYS HB2 H -1.978 2.108 5.253 1.00 . A A . 10 CYS HB2 1 1
2 617 1 1 10 CYS HB3 H -3.128 2.798 6.409 1.00 . A A . 10 CYS HB3 1 1
2 618 1 1 10 CYS N N -3.403 4.112 4.082 1.00 . A A . 10 CYS N 1 1
2 619 1 1 10 CYS O O -6.046 1.791 4.369 1.00 . A A . 10 CYS O 1 1
2 620 1 1 10 CYS SG S -3.532 0.454 6.038 1.00 . A A . 10 CYS SG 1 1
2 621 1 1 11 SER C C -7.988 4.575 4.625 1.00 . A A . 11 SER C 1 1
2 622 1 1 11 SER CA C -7.175 3.973 5.777 1.00 . A A . 11 SER CA 1 1
2 623 1 1 11 SER CB C -7.282 4.868 7.013 1.00 . A A . 11 SER CB 1 1
2 624 1 1 11 SER H H -5.108 4.522 5.648 1.00 . A A . 11 SER H 1 1
2 625 1 1 11 SER HA H -7.589 2.995 6.020 1.00 . A A . 11 SER HA 1 1
2 626 1 1 11 SER HB2 H -6.860 5.847 6.784 1.00 . A A . 11 SER HB2 1 1
2 627 1 1 11 SER HB3 H -8.332 4.984 7.279 1.00 . A A . 11 SER HB3 1 1
2 628 1 1 11 SER HG H -6.668 4.885 8.873 1.00 . A A . 11 SER HG 1 1
2 629 1 1 11 SER N N -5.770 3.803 5.392 1.00 . A A . 11 SER N 1 1
2 630 1 1 11 SER O O -9.214 4.433 4.582 1.00 . A A . 11 SER O 1 1
2 631 1 1 11 SER OG O -6.586 4.306 8.112 1.00 . A A . 11 SER OG 1 1
2 632 1 1 12 GLU C C -8.123 4.821 1.417 1.00 . A A . 12 GLU C 1 1
2 633 1 1 12 GLU CA C -7.911 5.863 2.519 1.00 . A A . 12 GLU CA 1 1
2 634 1 1 12 GLU CB C -7.054 7.017 1.988 1.00 . A A . 12 GLU CB 1 1
2 635 1 1 12 GLU CD C -6.205 9.374 2.323 1.00 . A A . 12 GLU CD 1 1
2 636 1 1 12 GLU CG C -7.061 8.251 2.877 1.00 . A A . 12 GLU CG 1 1
2 637 1 1 12 GLU H H -6.285 5.331 3.814 1.00 . A A . 12 GLU H 1 1
2 638 1 1 12 GLU HA H -8.883 6.260 2.812 1.00 . A A . 12 GLU HA 1 1
2 639 1 1 12 GLU HB2 H -6.025 6.667 1.896 1.00 . A A . 12 GLU HB2 1 1
2 640 1 1 12 GLU HB3 H -7.417 7.296 0.999 1.00 . A A . 12 GLU HB3 1 1
2 641 1 1 12 GLU HG2 H -8.087 8.608 2.969 1.00 . A A . 12 GLU HG2 1 1
2 642 1 1 12 GLU HG3 H -6.691 7.978 3.865 1.00 . A A . 12 GLU HG3 1 1
2 643 1 1 12 GLU N N -7.285 5.247 3.697 1.00 . A A . 12 GLU N 1 1
2 644 1 1 12 GLU O O -9.048 4.942 0.609 1.00 . A A . 12 GLU O 1 1
2 645 1 1 12 GLU OE1 O -5.002 9.422 2.655 1.00 . A A . 12 GLU OE1 1 1
2 646 1 1 12 GLU OE2 O -6.738 10.204 1.557 1.00 . A A . 12 GLU OE2 1 1
2 647 1 1 13 CYS C C -8.474 1.738 0.808 1.00 . A A . 13 CYS C 1 1
2 648 1 1 13 CYS CA C -7.338 2.694 0.426 1.00 . A A . 13 CYS CA 1 1
2 649 1 1 13 CYS CB C -6.001 1.938 0.364 1.00 . A A . 13 CYS CB 1 1
2 650 1 1 13 CYS H H -6.505 3.782 2.082 1.00 . A A . 13 CYS H 1 1
2 651 1 1 13 CYS HA H -7.549 3.114 -0.558 1.00 . A A . 13 CYS HA 1 1
2 652 1 1 13 CYS HB2 H -5.211 2.658 0.148 1.00 . A A . 13 CYS HB2 1 1
2 653 1 1 13 CYS HB3 H -5.808 1.490 1.338 1.00 . A A . 13 CYS HB3 1 1
2 654 1 1 13 CYS N N -7.250 3.796 1.400 1.00 . A A . 13 CYS N 1 1
2 655 1 1 13 CYS O O -8.961 1.768 1.942 1.00 . A A . 13 CYS O 1 1
2 656 1 1 13 CYS SG S -5.941 0.626 -0.905 1.00 . A A . 13 CYS SG 1 1
2 657 1 1 14 CYS C C -9.454 -1.379 0.696 1.00 . A A . 14 CYS C 1 1
2 658 1 1 14 CYS CA C -9.972 -0.066 0.078 1.00 . A A . 14 CYS CA 1 1
2 659 1 1 14 CYS CB C -10.709 -0.319 -1.245 1.00 . A A . 14 CYS CB 1 1
2 660 1 1 14 CYS H H -8.430 0.914 -1.045 1.00 . A A . 14 CYS H 1 1
2 661 1 1 14 CYS HA H -10.679 0.381 0.777 1.00 . A A . 14 CYS HA 1 1
2 662 1 1 14 CYS HB2 H -9.975 -0.576 -2.009 1.00 . A A . 14 CYS HB2 1 1
2 663 1 1 14 CYS HB3 H -11.381 -1.166 -1.106 1.00 . A A . 14 CYS HB3 1 1
2 664 1 1 14 CYS N N -8.885 0.892 -0.143 1.00 . A A . 14 CYS N 1 1
2 665 1 1 14 CYS O O -10.050 -2.450 0.520 1.00 . A A . 14 CYS O 1 1
2 666 1 1 14 CYS SG S -11.692 1.105 -1.831 1.00 . A A . 14 CYS SG 1 1
2 667 1 1 15 GLU C C -7.678 -2.174 3.637 1.00 . A A . 15 GLU C 1 1
2 668 1 1 15 GLU CA C -7.725 -2.404 2.112 1.00 . A A . 15 GLU CA 1 1
2 669 1 1 15 GLU CB C -6.315 -2.639 1.544 1.00 . A A . 15 GLU CB 1 1
2 670 1 1 15 GLU CD C -6.428 -4.895 0.396 1.00 . A A . 15 GLU CD 1 1
2 671 1 1 15 GLU CG C -6.305 -3.392 0.220 1.00 . A A . 15 GLU CG 1 1
2 672 1 1 15 GLU H H -7.929 -0.354 1.546 1.00 . A A . 15 GLU H 1 1
2 673 1 1 15 GLU HA H -8.327 -3.292 1.916 1.00 . A A . 15 GLU HA 1 1
2 674 1 1 15 GLU HB2 H -5.830 -1.673 1.402 1.00 . A A . 15 GLU HB2 1 1
2 675 1 1 15 GLU HB3 H -5.743 -3.214 2.272 1.00 . A A . 15 GLU HB3 1 1
2 676 1 1 15 GLU HG2 H -7.141 -3.043 -0.385 1.00 . A A . 15 GLU HG2 1 1
2 677 1 1 15 GLU HG3 H -5.374 -3.173 -0.303 1.00 . A A . 15 GLU HG3 1 1
2 678 1 1 15 GLU N N -8.349 -1.266 1.442 1.00 . A A . 15 GLU N 1 1
2 679 1 1 15 GLU O O -6.699 -1.621 4.152 1.00 . A A . 15 GLU O 1 1
2 680 1 1 15 GLU OE1 O -7.505 -5.357 0.829 1.00 . A A . 15 GLU OE1 1 1
2 681 1 1 15 GLU OE2 O -5.446 -5.609 0.103 1.00 . A A . 15 GLU OE2 1 1
2 682 1 1 16 PRO C C -8.030 -3.463 6.630 1.00 . A A . 16 PRO C 1 1
2 683 1 1 16 PRO CA C -8.808 -2.389 5.856 1.00 . A A . 16 PRO CA 1 1
2 684 1 1 16 PRO CB C -10.311 -2.490 6.185 1.00 . A A . 16 PRO CB 1 1
2 685 1 1 16 PRO CD C -10.010 -3.165 3.898 1.00 . A A . 16 PRO CD 1 1
2 686 1 1 16 PRO CG C -11.024 -2.646 4.877 1.00 . A A . 16 PRO CG 1 1
2 687 1 1 16 PRO HA H -8.437 -1.400 6.124 1.00 . A A . 16 PRO HA 1 1
2 688 1 1 16 PRO HB2 H -10.500 -3.353 6.822 1.00 . A A . 16 PRO HB2 1 1
2 689 1 1 16 PRO HB3 H -10.644 -1.579 6.683 1.00 . A A . 16 PRO HB3 1 1
2 690 1 1 16 PRO HD2 H -9.957 -4.253 3.942 1.00 . A A . 16 PRO HD2 1 1
2 691 1 1 16 PRO HD3 H -10.234 -2.832 2.885 1.00 . A A . 16 PRO HD3 1 1
2 692 1 1 16 PRO HG2 H -11.840 -3.361 4.981 1.00 . A A . 16 PRO HG2 1 1
2 693 1 1 16 PRO HG3 H -11.412 -1.685 4.542 1.00 . A A . 16 PRO HG3 1 1
2 694 1 1 16 PRO N N -8.754 -2.563 4.392 1.00 . A A . 16 PRO N 1 1
2 695 1 1 16 PRO O O -7.418 -3.165 7.659 1.00 . A A . 16 PRO O 1 1
2 696 1 1 17 ASP C C -6.160 -6.304 5.966 1.00 . A A . 17 ASP C 1 1
2 697 1 1 17 ASP CA C -7.372 -5.827 6.774 1.00 . A A . 17 ASP CA 1 1
2 698 1 1 17 ASP CB C -8.347 -6.997 7.022 1.00 . A A . 17 ASP CB 1 1
2 699 1 1 17 ASP CG C -9.122 -7.430 5.782 1.00 . A A . 17 ASP CG 1 1
2 700 1 1 17 ASP H H -8.575 -4.873 5.273 1.00 . A A . 17 ASP H 1 1
2 701 1 1 17 ASP HA H -7.011 -5.482 7.743 1.00 . A A . 17 ASP HA 1 1
2 702 1 1 17 ASP HB2 H -7.774 -7.851 7.384 1.00 . A A . 17 ASP HB2 1 1
2 703 1 1 17 ASP HB3 H -9.059 -6.701 7.793 1.00 . A A . 17 ASP HB3 1 1
2 704 1 1 17 ASP N N -8.061 -4.704 6.126 1.00 . A A . 17 ASP N 1 1
2 705 1 1 17 ASP O O -5.119 -6.635 6.543 1.00 . A A . 17 ASP O 1 1
2 706 1 1 17 ASP OD1 O -10.220 -6.882 5.547 1.00 . A A . 17 ASP OD1 1 1
2 707 1 1 17 ASP OD2 O -8.628 -8.314 5.052 1.00 . A A . 17 ASP OD2 1 1
2 708 1 1 18 LYS C C -4.317 -5.606 3.321 1.00 . A A . 18 LYS C 1 1
2 709 1 1 18 LYS CA C -5.230 -6.781 3.740 1.00 . A A . 18 LYS CA 1 1
2 710 1 1 18 LYS CB C -5.843 -7.478 2.513 1.00 . A A . 18 LYS CB 1 1
2 711 1 1 18 LYS CD C -5.608 -9.199 0.693 1.00 . A A . 18 LYS CD 1 1
2 712 1 1 18 LYS CE C -4.715 -10.267 0.080 1.00 . A A . 18 LYS CE 1 1
2 713 1 1 18 LYS CG C -4.948 -8.546 1.897 1.00 . A A . 18 LYS CG 1 1
2 714 1 1 18 LYS H H -7.182 -6.041 4.232 1.00 . A A . 18 LYS H 1 1
2 715 1 1 18 LYS HA H -4.622 -7.509 4.276 1.00 . A A . 18 LYS HA 1 1
2 716 1 1 18 LYS HB2 H -6.778 -7.948 2.817 1.00 . A A . 18 LYS HB2 1 1
2 717 1 1 18 LYS HB3 H -6.060 -6.726 1.755 1.00 . A A . 18 LYS HB3 1 1
2 718 1 1 18 LYS HD2 H -6.545 -9.659 1.009 1.00 . A A . 18 LYS HD2 1 1
2 719 1 1 18 LYS HD3 H -5.820 -8.436 -0.056 1.00 . A A . 18 LYS HD3 1 1
2 720 1 1 18 LYS HE2 H -3.776 -9.810 -0.230 1.00 . A A . 18 LYS HE2 1 1
2 721 1 1 18 LYS HE3 H -4.510 -11.029 0.831 1.00 . A A . 18 LYS HE3 1 1
2 722 1 1 18 LYS HG2 H -4.012 -8.086 1.581 1.00 . A A . 18 LYS HG2 1 1
2 723 1 1 18 LYS HG3 H -4.735 -9.310 2.646 1.00 . A A . 18 LYS HG3 1 1
2 724 1 1 18 LYS HZ1 H -4.733 -11.613 -1.478 1.00 . A A . 18 LYS HZ1 1 1
2 725 1 1 18 LYS HZ2 H -6.220 -11.349 -0.817 1.00 . A A . 18 LYS HZ2 1 1
2 726 1 1 18 LYS HZ3 H -5.543 -10.215 -1.805 1.00 . A A . 18 LYS HZ3 1 1
2 727 1 1 18 LYS N N -6.304 -6.335 4.635 1.00 . A A . 18 LYS N 1 1
2 728 1 1 18 LYS NZ N -5.354 -10.913 -1.100 1.00 . A A . 18 LYS NZ 1 1
2 729 1 1 18 LYS O O -3.810 -5.560 2.192 1.00 . A A . 18 LYS O 1 1
2 730 1 1 19 CYS C C -1.813 -3.798 4.471 1.00 . A A . 19 CYS C 1 1
2 731 1 1 19 CYS CA C -3.245 -3.504 4.028 1.00 . A A . 19 CYS CA 1 1
2 732 1 1 19 CYS CB C -3.800 -2.293 4.789 1.00 . A A . 19 CYS CB 1 1
2 733 1 1 19 CYS H H -4.538 -4.781 5.162 1.00 . A A . 19 CYS H 1 1
2 734 1 1 19 CYS HA H -3.243 -3.277 2.961 1.00 . A A . 19 CYS HA 1 1
2 735 1 1 19 CYS HB2 H -4.838 -2.143 4.493 1.00 . A A . 19 CYS HB2 1 1
2 736 1 1 19 CYS HB3 H -3.773 -2.522 5.855 1.00 . A A . 19 CYS HB3 1 1
2 737 1 1 19 CYS N N -4.098 -4.674 4.259 1.00 . A A . 19 CYS N 1 1
2 738 1 1 19 CYS O O -1.588 -4.220 5.611 1.00 . A A . 19 CYS O 1 1
2 739 1 1 19 CYS SG S -2.890 -0.735 4.521 1.00 . A A . 19 CYS SG 1 1
2 740 1 1 20 ILE C C 1.312 -2.507 3.991 1.00 . A A . 20 ILE C 1 1
2 741 1 1 20 ILE CA C 0.560 -3.833 3.865 1.00 . A A . 20 ILE CA 1 1
2 742 1 1 20 ILE CB C 1.248 -4.736 2.788 1.00 . A A . 20 ILE CB 1 1
2 743 1 1 20 ILE CD1 C -0.485 -5.515 1.076 1.00 . A A . 20 ILE CD1 1 1
2 744 1 1 20 ILE CG1 C 0.319 -5.864 2.312 1.00 . A A . 20 ILE CG1 1 1
2 745 1 1 20 ILE CG2 C 2.541 -5.347 3.329 1.00 . A A . 20 ILE CG2 1 1
2 746 1 1 20 ILE H H -1.106 -3.228 2.654 1.00 . A A . 20 ILE H 1 1
2 747 1 1 20 ILE HA H 0.616 -4.347 4.824 1.00 . A A . 20 ILE HA 1 1
2 748 1 1 20 ILE HB H 1.498 -4.113 1.930 1.00 . A A . 20 ILE HB 1 1
2 749 1 1 20 ILE HD11 H -0.829 -6.431 0.594 1.00 . A A . 20 ILE HD11 1 1
2 750 1 1 20 ILE HD12 H 0.140 -4.953 0.382 1.00 . A A . 20 ILE HD12 1 1
2 751 1 1 20 ILE HD13 H -1.346 -4.910 1.361 1.00 . A A . 20 ILE HD13 1 1
2 752 1 1 20 ILE HG12 H 0.922 -6.747 2.099 1.00 . A A . 20 ILE HG12 1 1
2 753 1 1 20 ILE HG13 H -0.375 -6.101 3.118 1.00 . A A . 20 ILE HG13 1 1
2 754 1 1 20 ILE HG21 H 3.204 -4.552 3.669 1.00 . A A . 20 ILE HG21 1 1
2 755 1 1 20 ILE HG22 H 2.309 -6.008 4.164 1.00 . A A . 20 ILE HG22 1 1
2 756 1 1 20 ILE HG23 H 3.031 -5.917 2.540 1.00 . A A . 20 ILE HG23 1 1
2 757 1 1 20 ILE N N -0.852 -3.579 3.567 1.00 . A A . 20 ILE N 1 1
2 758 1 1 20 ILE O O 0.917 -1.500 3.395 1.00 . A A . 20 ILE O 1 1
2 759 1 1 21 ILE C C 4.313 -1.211 3.926 1.00 . A A . 21 ILE C 1 1
2 760 1 1 21 ILE CA C 3.228 -1.340 5.008 1.00 . A A . 21 ILE CA 1 1
2 761 1 1 21 ILE CB C 3.894 -1.374 6.434 1.00 . A A . 21 ILE CB 1 1
2 762 1 1 21 ILE CD1 C 1.608 -1.557 7.706 1.00 . A A . 21 ILE CD1 1 1
2 763 1 1 21 ILE CG1 C 3.018 -2.112 7.492 1.00 . A A . 21 ILE CG1 1 1
2 764 1 1 21 ILE CG2 C 4.245 0.040 6.920 1.00 . A A . 21 ILE CG2 1 1
2 765 1 1 21 ILE H H 2.662 -3.400 5.207 1.00 . A A . 21 ILE H 1 1
2 766 1 1 21 ILE HA H 2.586 -0.461 4.953 1.00 . A A . 21 ILE HA 1 1
2 767 1 1 21 ILE HB H 4.829 -1.927 6.343 1.00 . A A . 21 ILE HB 1 1
2 768 1 1 21 ILE HD11 H 1.094 -2.150 8.463 1.00 . A A . 21 ILE HD11 1 1
2 769 1 1 21 ILE HD12 H 1.053 -1.606 6.769 1.00 . A A . 21 ILE HD12 1 1
2 770 1 1 21 ILE HD13 H 1.671 -0.521 8.038 1.00 . A A . 21 ILE HD13 1 1
2 771 1 1 21 ILE HG12 H 2.922 -3.151 7.178 1.00 . A A . 21 ILE HG12 1 1
2 772 1 1 21 ILE HG13 H 3.543 -2.090 8.447 1.00 . A A . 21 ILE HG13 1 1
2 773 1 1 21 ILE HG21 H 4.125 0.092 8.003 1.00 . A A . 21 ILE HG21 1 1
2 774 1 1 21 ILE HG22 H 3.581 0.762 6.446 1.00 . A A . 21 ILE HG22 1 1
2 775 1 1 21 ILE HG23 H 5.278 0.268 6.658 1.00 . A A . 21 ILE HG23 1 1
2 776 1 1 21 ILE N N 2.399 -2.529 4.767 1.00 . A A . 21 ILE N 1 1
2 777 1 1 21 ILE O O 4.536 -2.141 3.145 1.00 . A A . 21 ILE O 1 1
2 778 1 1 22 MET C C 7.136 -0.806 2.913 1.00 . A A . 22 MET C 1 1
2 779 1 1 22 MET CA C 6.045 0.272 2.931 1.00 . A A . 22 MET CA 1 1
2 780 1 1 22 MET CB C 6.663 1.639 3.261 1.00 . A A . 22 MET CB 1 1
2 781 1 1 22 MET CE C 5.405 5.513 2.476 1.00 . A A . 22 MET CE 1 1
2 782 1 1 22 MET CG C 5.718 2.815 3.049 1.00 . A A . 22 MET CG 1 1
2 783 1 1 22 MET H H 4.721 0.668 4.572 1.00 . A A . 22 MET H 1 1
2 784 1 1 22 MET HA H 5.603 0.327 1.936 1.00 . A A . 22 MET HA 1 1
2 785 1 1 22 MET HB2 H 6.986 1.634 4.301 1.00 . A A . 22 MET HB2 1 1
2 786 1 1 22 MET HB3 H 7.536 1.782 2.624 1.00 . A A . 22 MET HB3 1 1
2 787 1 1 22 MET HE1 H 5.763 6.538 2.573 1.00 . A A . 22 MET HE1 1 1
2 788 1 1 22 MET HE2 H 5.376 5.237 1.422 1.00 . A A . 22 MET HE2 1 1
2 789 1 1 22 MET HE3 H 4.403 5.437 2.898 1.00 . A A . 22 MET HE3 1 1
2 790 1 1 22 MET HG2 H 5.362 2.795 2.019 1.00 . A A . 22 MET HG2 1 1
2 791 1 1 22 MET HG3 H 4.866 2.710 3.720 1.00 . A A . 22 MET HG3 1 1
2 792 1 1 22 MET N N 4.973 -0.039 3.896 1.00 . A A . 22 MET N 1 1
2 793 1 1 22 MET O O 7.857 -0.994 3.901 1.00 . A A . 22 MET O 1 1
2 794 1 1 22 MET SD S 6.508 4.408 3.354 1.00 . A A . 22 MET SD 1 1
2 795 1 1 23 LEU C C 8.725 -2.722 0.159 1.00 . A A . 23 LEU C 1 1
2 796 1 1 23 LEU CA C 8.212 -2.595 1.615 1.00 . A A . 23 LEU CA 1 1
2 797 1 1 23 LEU CB C 7.611 -3.936 2.110 1.00 . A A . 23 LEU CB 1 1
2 798 1 1 23 LEU CD1 C 9.427 -5.694 2.090 1.00 . A A . 23 LEU CD1 1 1
2 799 1 1 23 LEU CD2 C 7.077 -6.318 1.491 1.00 . A A . 23 LEU CD2 1 1
2 800 1 1 23 LEU CG C 8.133 -5.223 1.437 1.00 . A A . 23 LEU CG 1 1
2 801 1 1 23 LEU H H 6.610 -1.301 1.013 1.00 . A A . 23 LEU H 1 1
2 802 1 1 23 LEU HA H 9.069 -2.363 2.247 1.00 . A A . 23 LEU HA 1 1
2 803 1 1 23 LEU HB2 H 7.792 -4.015 3.182 1.00 . A A . 23 LEU HB2 1 1
2 804 1 1 23 LEU HB3 H 6.533 -3.894 1.949 1.00 . A A . 23 LEU HB3 1 1
2 805 1 1 23 LEU HD11 H 10.170 -4.898 2.042 1.00 . A A . 23 LEU HD11 1 1
2 806 1 1 23 LEU HD12 H 9.235 -5.950 3.132 1.00 . A A . 23 LEU HD12 1 1
2 807 1 1 23 LEU HD13 H 9.801 -6.573 1.564 1.00 . A A . 23 LEU HD13 1 1
2 808 1 1 23 LEU HD21 H 6.161 -5.963 1.020 1.00 . A A . 23 LEU HD21 1 1
2 809 1 1 23 LEU HD22 H 6.875 -6.576 2.530 1.00 . A A . 23 LEU HD22 1 1
2 810 1 1 23 LEU HD23 H 7.440 -7.199 0.962 1.00 . A A . 23 LEU HD23 1 1
2 811 1 1 23 LEU HG H 8.341 -5.001 0.390 1.00 . A A . 23 LEU HG 1 1
2 812 1 1 23 LEU N N 7.233 -1.516 1.779 1.00 . A A . 23 LEU N 1 1
2 813 1 1 23 LEU O O 9.943 -2.712 -0.039 1.00 . A A . 23 LEU O 1 1
2 814 1 1 24 PRO C C 9.157 -1.863 -2.805 1.00 . A A . 24 PRO C 1 1
2 815 1 1 24 PRO CA C 8.295 -3.021 -2.289 1.00 . A A . 24 PRO CA 1 1
2 816 1 1 24 PRO CB C 6.993 -3.119 -3.098 1.00 . A A . 24 PRO CB 1 1
2 817 1 1 24 PRO CD C 6.351 -2.819 -0.833 1.00 . A A . 24 PRO CD 1 1
2 818 1 1 24 PRO CG C 5.952 -3.493 -2.112 1.00 . A A . 24 PRO CG 1 1
2 819 1 1 24 PRO HA H 8.849 -3.955 -2.376 1.00 . A A . 24 PRO HA 1 1
2 820 1 1 24 PRO HB2 H 6.757 -2.160 -3.559 1.00 . A A . 24 PRO HB2 1 1
2 821 1 1 24 PRO HB3 H 7.083 -3.891 -3.862 1.00 . A A . 24 PRO HB3 1 1
2 822 1 1 24 PRO HD2 H 5.979 -1.795 -0.798 1.00 . A A . 24 PRO HD2 1 1
2 823 1 1 24 PRO HD3 H 5.992 -3.386 0.026 1.00 . A A . 24 PRO HD3 1 1
2 824 1 1 24 PRO HG2 H 4.978 -3.130 -2.440 1.00 . A A . 24 PRO HG2 1 1
2 825 1 1 24 PRO HG3 H 5.925 -4.575 -1.980 1.00 . A A . 24 PRO HG3 1 1
2 826 1 1 24 PRO N N 7.836 -2.846 -0.892 1.00 . A A . 24 PRO N 1 1
2 827 1 1 24 PRO O O 9.278 -0.829 -2.144 1.00 . A A . 24 PRO O 1 1
2 828 1 1 25 THR C C 11.807 -0.612 -3.773 1.00 . A A . 25 THR C 1 1
2 829 1 1 25 THR CA C 10.647 -1.078 -4.673 1.00 . A A . 25 THR CA 1 1
2 830 1 1 25 THR CB C 9.873 0.162 -5.209 1.00 . A A . 25 THR CB 1 1
2 831 1 1 25 THR CG2 C 8.927 -0.226 -6.340 1.00 . A A . 25 THR CG2 1 1
2 832 1 1 25 THR H H 9.599 -2.949 -4.463 1.00 . A A . 25 THR H 1 1
2 833 1 1 25 THR HA H 11.089 -1.579 -5.534 1.00 . A A . 25 THR HA 1 1
2 834 1 1 25 THR HB H 10.597 0.878 -5.597 1.00 . A A . 25 THR HB 1 1
2 835 1 1 25 THR HG1 H 9.708 0.947 -3.407 1.00 . A A . 25 THR HG1 1 1
2 836 1 1 25 THR HG21 H 8.400 0.660 -6.694 1.00 . A A . 25 THR HG21 1 1
2 837 1 1 25 THR HG22 H 9.499 -0.660 -7.160 1.00 . A A . 25 THR HG22 1 1
2 838 1 1 25 THR HG23 H 8.204 -0.956 -5.975 1.00 . A A . 25 THR HG23 1 1
2 839 1 1 25 THR N N 9.760 -2.067 -3.998 1.00 . A A . 25 THR N 1 1
2 840 1 1 25 THR O O 11.844 -0.927 -2.580 1.00 . A A . 25 THR O 1 1
2 841 1 1 25 THR OG1 O 9.131 0.794 -4.159 1.00 . A A . 25 THR OG1 1 1
2 842 1 1 26 TRP C C 13.511 1.560 -2.433 1.00 . A A . 26 TRP C 1 1
2 843 1 1 26 TRP CA C 13.934 0.654 -3.616 1.00 . A A . 26 TRP CA 1 1
2 844 1 1 26 TRP CB C 14.902 1.414 -4.550 1.00 . A A . 26 TRP CB 1 1
2 845 1 1 26 TRP CD1 C 13.934 1.089 -6.898 1.00 . A A . 26 TRP CD1 1 1
2 846 1 1 26 TRP CD2 C 15.922 0.099 -6.597 1.00 . A A . 26 TRP CD2 1 1
2 847 1 1 26 TRP CE2 C 15.478 -0.161 -7.908 1.00 . A A . 26 TRP CE2 1 1
2 848 1 1 26 TRP CE3 C 17.156 -0.423 -6.188 1.00 . A A . 26 TRP CE3 1 1
2 849 1 1 26 TRP CG C 14.909 0.895 -5.963 1.00 . A A . 26 TRP CG 1 1
2 850 1 1 26 TRP CH2 C 17.424 -1.412 -8.385 1.00 . A A . 26 TRP CH2 1 1
2 851 1 1 26 TRP CZ2 C 16.221 -0.918 -8.810 1.00 . A A . 26 TRP CZ2 1 1
2 852 1 1 26 TRP CZ3 C 17.893 -1.171 -7.087 1.00 . A A . 26 TRP CZ3 1 1
2 853 1 1 26 TRP H H 12.683 0.339 -5.345 1.00 . A A . 26 TRP H 1 1
2 854 1 1 26 TRP HA H 14.473 -0.199 -3.204 1.00 . A A . 26 TRP HA 1 1
2 855 1 1 26 TRP HB2 H 14.607 2.464 -4.570 1.00 . A A . 26 TRP HB2 1 1
2 856 1 1 26 TRP HB3 H 15.911 1.341 -4.144 1.00 . A A . 26 TRP HB3 1 1
2 857 1 1 26 TRP HD1 H 13.037 1.669 -6.743 1.00 . A A . 26 TRP HD1 1 1
2 858 1 1 26 TRP HE1 H 13.687 0.417 -8.889 1.00 . A A . 26 TRP HE1 1 1
2 859 1 1 26 TRP HE3 H 17.525 -0.244 -5.189 1.00 . A A . 26 TRP HE3 1 1
2 860 1 1 26 TRP HH2 H 18.024 -2.000 -9.064 1.00 . A A . 26 TRP HH2 1 1
2 861 1 1 26 TRP HZ2 H 15.860 -1.108 -9.810 1.00 . A A . 26 TRP HZ2 1 1
2 862 1 1 26 TRP HZ3 H 18.847 -1.576 -6.784 1.00 . A A . 26 TRP HZ3 1 1
2 863 1 1 26 TRP N N 12.765 0.131 -4.360 1.00 . A A . 26 TRP N 1 1
2 864 1 1 26 TRP NE1 N 14.257 0.444 -8.055 1.00 . A A . 26 TRP NE1 1 1
2 865 1 1 26 TRP O O 14.022 1.369 -1.326 1.00 . A A . 26 TRP O 1 1
2 866 1 1 27 PRO C C 10.928 2.824 -0.766 1.00 . A A . 27 PRO C 1 1
2 867 1 1 27 PRO CA C 12.125 3.430 -1.533 1.00 . A A . 27 PRO CA 1 1
2 868 1 1 27 PRO CB C 11.696 4.721 -2.262 1.00 . A A . 27 PRO CB 1 1
2 869 1 1 27 PRO CD C 11.911 2.952 -3.885 1.00 . A A . 27 PRO CD 1 1
2 870 1 1 27 PRO CG C 11.811 4.444 -3.735 1.00 . A A . 27 PRO CG 1 1
2 871 1 1 27 PRO HA H 12.947 3.638 -0.848 1.00 . A A . 27 PRO HA 1 1
2 872 1 1 27 PRO HB2 H 10.666 4.972 -2.006 1.00 . A A . 27 PRO HB2 1 1
2 873 1 1 27 PRO HB3 H 12.358 5.542 -1.985 1.00 . A A . 27 PRO HB3 1 1
2 874 1 1 27 PRO HD2 H 10.925 2.495 -3.969 1.00 . A A . 27 PRO HD2 1 1
2 875 1 1 27 PRO HD3 H 12.529 2.693 -4.745 1.00 . A A . 27 PRO HD3 1 1
2 876 1 1 27 PRO HG2 H 10.924 4.810 -4.253 1.00 . A A . 27 PRO HG2 1 1
2 877 1 1 27 PRO HG3 H 12.702 4.923 -4.139 1.00 . A A . 27 PRO HG3 1 1
2 878 1 1 27 PRO N N 12.580 2.557 -2.625 1.00 . A A . 27 PRO N 1 1
2 879 1 1 27 PRO O O 10.329 1.859 -1.252 1.00 . A A . 27 PRO O 1 1
2 880 1 1 28 PRO C C 8.056 3.237 0.601 1.00 . A A . 28 PRO C 1 1
2 881 1 1 28 PRO CA C 9.406 2.837 1.213 1.00 . A A . 28 PRO CA 1 1
2 882 1 1 28 PRO CB C 9.581 3.467 2.609 1.00 . A A . 28 PRO CB 1 1
2 883 1 1 28 PRO CD C 11.181 4.493 1.153 1.00 . A A . 28 PRO CD 1 1
2 884 1 1 28 PRO CG C 10.903 4.165 2.590 1.00 . A A . 28 PRO CG 1 1
2 885 1 1 28 PRO HA H 9.475 1.751 1.285 1.00 . A A . 28 PRO HA 1 1
2 886 1 1 28 PRO HB2 H 8.783 4.186 2.797 1.00 . A A . 28 PRO HB2 1 1
2 887 1 1 28 PRO HB3 H 9.574 2.693 3.377 1.00 . A A . 28 PRO HB3 1 1
2 888 1 1 28 PRO HD2 H 10.708 5.436 0.877 1.00 . A A . 28 PRO HD2 1 1
2 889 1 1 28 PRO HD3 H 12.253 4.531 0.958 1.00 . A A . 28 PRO HD3 1 1
2 890 1 1 28 PRO HG2 H 10.857 5.078 3.184 1.00 . A A . 28 PRO HG2 1 1
2 891 1 1 28 PRO HG3 H 11.678 3.506 2.979 1.00 . A A . 28 PRO HG3 1 1
2 892 1 1 28 PRO N N 10.548 3.363 0.438 1.00 . A A . 28 PRO N 1 1
2 893 1 1 28 PRO O O 7.745 4.428 0.482 1.00 . A A . 28 PRO O 1 1
2 894 1 1 29 ARG C C 4.936 1.376 0.006 1.00 . A A . 29 ARG C 1 1
2 895 1 1 29 ARG CA C 5.949 2.448 -0.417 1.00 . A A . 29 ARG CA 1 1
2 896 1 1 29 ARG CB C 6.079 2.456 -1.947 1.00 . A A . 29 ARG CB 1 1
2 897 1 1 29 ARG CD C 7.098 3.549 -3.973 1.00 . A A . 29 ARG CD 1 1
2 898 1 1 29 ARG CG C 6.741 3.710 -2.504 1.00 . A A . 29 ARG CG 1 1
2 899 1 1 29 ARG CZ C 8.064 4.924 -5.808 1.00 . A A . 29 ARG CZ 1 1
2 900 1 1 29 ARG H H 7.586 1.277 0.334 1.00 . A A . 29 ARG H 1 1
2 901 1 1 29 ARG HA H 5.576 3.421 -0.096 1.00 . A A . 29 ARG HA 1 1
2 902 1 1 29 ARG HB2 H 6.673 1.593 -2.245 1.00 . A A . 29 ARG HB2 1 1
2 903 1 1 29 ARG HB3 H 5.084 2.363 -2.383 1.00 . A A . 29 ARG HB3 1 1
2 904 1 1 29 ARG HD2 H 7.787 2.711 -4.079 1.00 . A A . 29 ARG HD2 1 1
2 905 1 1 29 ARG HD3 H 6.190 3.337 -4.539 1.00 . A A . 29 ARG HD3 1 1
2 906 1 1 29 ARG HE H 7.930 5.510 -3.880 1.00 . A A . 29 ARG HE 1 1
2 907 1 1 29 ARG HG2 H 6.054 4.550 -2.397 1.00 . A A . 29 ARG HG2 1 1
2 908 1 1 29 ARG HG3 H 7.648 3.916 -1.937 1.00 . A A . 29 ARG HG3 1 1
2 909 1 1 29 ARG HH11 H 7.401 3.105 -6.430 1.00 . A A . 29 ARG HH11 1 1
2 910 1 1 29 ARG HH12 H 8.092 4.120 -7.676 1.00 . A A . 29 ARG HH12 1 1
2 911 1 1 29 ARG HH21 H 8.813 6.788 -5.516 1.00 . A A . 29 ARG HH21 1 1
2 912 1 1 29 ARG HH22 H 8.887 6.195 -7.160 1.00 . A A . 29 ARG HH22 1 1
2 913 1 1 29 ARG N N 7.265 2.225 0.203 1.00 . A A . 29 ARG N 1 1
2 914 1 1 29 ARG NE N 7.731 4.754 -4.519 1.00 . A A . 29 ARG NE 1 1
2 915 1 1 29 ARG NH1 N 7.834 3.973 -6.711 1.00 . A A . 29 ARG NH1 1 1
2 916 1 1 29 ARG NH2 N 8.633 6.060 -6.192 1.00 . A A . 29 ARG NH2 1 1
2 917 1 1 29 ARG O O 5.252 0.183 0.006 1.00 . A A . 29 ARG O 1 1
2 918 1 1 30 TYR C C 2.050 0.164 -0.439 1.00 . A A . 30 TYR C 1 1
2 919 1 1 30 TYR CA C 2.613 0.925 0.774 1.00 . A A . 30 TYR CA 1 1
2 920 1 1 30 TYR CB C 1.484 1.739 1.419 1.00 . A A . 30 TYR CB 1 1
2 921 1 1 30 TYR CD1 C 1.352 1.376 3.910 1.00 . A A . 30 TYR CD1 1 1
2 922 1 1 30 TYR CD2 C 2.371 3.380 3.122 1.00 . A A . 30 TYR CD2 1 1
2 923 1 1 30 TYR CE1 C 1.574 1.769 5.215 1.00 . A A . 30 TYR CE1 1 1
2 924 1 1 30 TYR CE2 C 2.599 3.780 4.426 1.00 . A A . 30 TYR CE2 1 1
2 925 1 1 30 TYR CG C 1.746 2.171 2.843 1.00 . A A . 30 TYR CG 1 1
2 926 1 1 30 TYR CZ C 2.199 2.972 5.467 1.00 . A A . 30 TYR CZ 1 1
2 927 1 1 30 TYR H H 3.545 2.816 0.348 1.00 . A A . 30 TYR H 1 1
2 928 1 1 30 TYR HA H 2.992 0.206 1.500 1.00 . A A . 30 TYR HA 1 1
2 929 1 1 30 TYR HB2 H 1.325 2.633 0.817 1.00 . A A . 30 TYR HB2 1 1
2 930 1 1 30 TYR HB3 H 0.572 1.141 1.400 1.00 . A A . 30 TYR HB3 1 1
2 931 1 1 30 TYR HD1 H 0.862 0.433 3.716 1.00 . A A . 30 TYR HD1 1 1
2 932 1 1 30 TYR HD2 H 2.683 4.017 2.308 1.00 . A A . 30 TYR HD2 1 1
2 933 1 1 30 TYR HE1 H 1.261 1.137 6.033 1.00 . A A . 30 TYR HE1 1 1
2 934 1 1 30 TYR HE2 H 3.089 4.721 4.627 1.00 . A A . 30 TYR HE2 1 1
2 935 1 1 30 TYR HH H 3.366 3.481 6.908 1.00 . A A . 30 TYR HH 1 1
2 936 1 1 30 TYR N N 3.715 1.821 0.363 1.00 . A A . 30 TYR N 1 1
2 937 1 1 30 TYR O O 2.315 0.544 -1.584 1.00 . A A . 30 TYR O 1 1
2 938 1 1 30 TYR OH O 2.424 3.367 6.766 1.00 . A A . 30 TYR OH 1 1
2 939 1 1 31 VAL C C -0.721 -2.179 -0.912 1.00 . A A . 31 VAL C 1 1
2 940 1 1 31 VAL CA C 0.678 -1.696 -1.275 1.00 . A A . 31 VAL CA 1 1
2 941 1 1 31 VAL CB C 1.530 -2.935 -1.683 1.00 . A A . 31 VAL CB 1 1
2 942 1 1 31 VAL CG1 C 1.907 -2.855 -3.155 1.00 . A A . 31 VAL CG1 1 1
2 943 1 1 31 VAL CG2 C 2.783 -3.097 -0.827 1.00 . A A . 31 VAL CG2 1 1
2 944 1 1 31 VAL H H 1.090 -1.169 0.771 1.00 . A A . 31 VAL H 1 1
2 945 1 1 31 VAL HA H 0.592 -1.050 -2.148 1.00 . A A . 31 VAL HA 1 1
2 946 1 1 31 VAL HB H 0.914 -3.824 -1.544 1.00 . A A . 31 VAL HB 1 1
2 947 1 1 31 VAL HG11 H 1.005 -2.739 -3.755 1.00 . A A . 31 VAL HG11 1 1
2 948 1 1 31 VAL HG12 H 2.562 -1.998 -3.315 1.00 . A A . 31 VAL HG12 1 1
2 949 1 1 31 VAL HG13 H 2.424 -3.768 -3.448 1.00 . A A . 31 VAL HG13 1 1
2 950 1 1 31 VAL HG21 H 3.327 -3.987 -1.142 1.00 . A A . 31 VAL HG21 1 1
2 951 1 1 31 VAL HG22 H 2.497 -3.198 0.220 1.00 . A A . 31 VAL HG22 1 1
2 952 1 1 31 VAL HG23 H 3.420 -2.221 -0.946 1.00 . A A . 31 VAL HG23 1 1
2 953 1 1 31 VAL N N 1.271 -0.905 -0.187 1.00 . A A . 31 VAL N 1 1
2 954 1 1 31 VAL O O -0.966 -2.607 0.220 1.00 . A A . 31 VAL O 1 1
2 955 1 1 32 CYS C C -3.293 -3.767 -2.572 1.00 . A A . 32 CYS C 1 1
2 956 1 1 32 CYS CA C -3.017 -2.536 -1.708 1.00 . A A . 32 CYS CA 1 1
2 957 1 1 32 CYS CB C -3.990 -1.403 -2.059 1.00 . A A . 32 CYS CB 1 1
2 958 1 1 32 CYS H H -1.355 -1.722 -2.781 1.00 . A A . 32 CYS H 1 1
2 959 1 1 32 CYS HA H -3.163 -2.807 -0.662 1.00 . A A . 32 CYS HA 1 1
2 960 1 1 32 CYS HB2 H -3.716 -0.997 -3.033 1.00 . A A . 32 CYS HB2 1 1
2 961 1 1 32 CYS HB3 H -4.994 -1.823 -2.126 1.00 . A A . 32 CYS HB3 1 1
2 962 1 1 32 CYS N N -1.633 -2.099 -1.887 1.00 . A A . 32 CYS N 1 1
2 963 1 1 32 CYS O O -3.138 -3.723 -3.798 1.00 . A A . 32 CYS O 1 1
2 964 1 1 32 CYS SG S -4.021 -0.039 -0.845 1.00 . A A . 32 CYS SG 1 1
2 965 1 1 33 SER C C -5.481 -6.359 -2.812 1.00 . A A . 33 SER C 1 1
2 966 1 1 33 SER CA C -3.981 -6.128 -2.612 1.00 . A A . 33 SER CA 1 1
2 967 1 1 33 SER CB C -3.369 -7.285 -1.828 1.00 . A A . 33 SER CB 1 1
2 968 1 1 33 SER H H -3.810 -4.821 -0.918 1.00 . A A . 33 SER H 1 1
2 969 1 1 33 SER HA H -3.507 -6.093 -3.594 1.00 . A A . 33 SER HA 1 1
2 970 1 1 33 SER HB2 H -3.713 -7.238 -0.795 1.00 . A A . 33 SER HB2 1 1
2 971 1 1 33 SER HB3 H -3.696 -8.226 -2.271 1.00 . A A . 33 SER HB3 1 1
2 972 1 1 33 SER HG H -1.597 -7.970 -1.351 1.00 . A A . 33 SER HG 1 1
2 973 1 1 33 SER N N -3.696 -4.864 -1.921 1.00 . A A . 33 SER N 1 1
2 974 1 1 33 SER O O -5.919 -7.481 -3.093 1.00 . A A . 33 SER O 1 1
2 975 1 1 33 SER OG O -1.953 -7.232 -1.851 1.00 . A A . 33 SER OG 1 1
2 976 1 1 34 VAL C C -8.447 -6.337 -2.003 1.00 . A A . 34 VAL C 1 1
2 977 1 1 34 VAL CA C -7.726 -5.240 -2.832 1.00 . A A . 34 VAL CA 1 1
2 978 1 1 34 VAL CB C -8.175 -5.242 -4.345 1.00 . A A . 34 VAL CB 1 1
2 979 1 1 34 VAL CG1 C -7.950 -6.580 -5.054 1.00 . A A . 34 VAL CG1 1 1
2 980 1 1 34 VAL CG2 C -9.629 -4.798 -4.489 1.00 . A A . 34 VAL CG2 1 1
2 981 1 1 34 VAL H H -5.783 -4.399 -2.470 1.00 . A A . 34 VAL H 1 1
2 982 1 1 34 VAL HA H -8.052 -4.285 -2.420 1.00 . A A . 34 VAL HA 1 1
2 983 1 1 34 VAL HB H -7.563 -4.502 -4.860 1.00 . A A . 34 VAL HB 1 1
2 984 1 1 34 VAL HG11 H -8.594 -6.639 -5.932 1.00 . A A . 34 VAL HG11 1 1
2 985 1 1 34 VAL HG12 H -6.908 -6.657 -5.362 1.00 . A A . 34 VAL HG12 1 1
2 986 1 1 34 VAL HG13 H -8.190 -7.396 -4.373 1.00 . A A . 34 VAL HG13 1 1
2 987 1 1 34 VAL HG21 H -9.771 -3.845 -3.980 1.00 . A A . 34 VAL HG21 1 1
2 988 1 1 34 VAL HG22 H -10.284 -5.548 -4.045 1.00 . A A . 34 VAL HG22 1 1
2 989 1 1 34 VAL HG23 H -9.871 -4.684 -5.546 1.00 . A A . 34 VAL HG23 1 1
2 990 1 1 34 VAL N N -6.246 -5.270 -2.684 1.00 . A A . 34 VAL N 1 1
2 991 1 1 34 VAL O O -9.192 -5.968 -1.072 1.00 . A A . 34 VAL O 1 1
2 992 1 1 34 VAL OXT O -8.257 -7.537 -2.291 1.00 . A A . 34 VAL OXT 1 1
3 993 1 1 1 CYS C C -9.694 2.752 -4.900 1.00 . A A . 1 CYS C 1 1
3 994 1 1 1 CYS CA C -11.054 2.936 -4.206 1.00 . A A . 1 CYS CA 1 1
3 995 1 1 1 CYS CB C -10.892 3.063 -2.675 1.00 . A A . 1 CYS CB 1 1
3 996 1 1 1 CYS H1 H -12.684 2.149 -5.184 1.00 . A A . 1 CYS H1 1 1
3 997 1 1 1 CYS H2 H -11.456 1.069 -4.970 1.00 . A A . 1 CYS H2 1 1
3 998 1 1 1 CYS H3 H -12.420 1.484 -3.698 1.00 . A A . 1 CYS H3 1 1
3 999 1 1 1 CYS HA H -11.497 3.861 -4.574 1.00 . A A . 1 CYS HA 1 1
3 1000 1 1 1 CYS HB2 H -9.863 3.350 -2.459 1.00 . A A . 1 CYS HB2 1 1
3 1001 1 1 1 CYS HB3 H -11.553 3.859 -2.331 1.00 . A A . 1 CYS HB3 1 1
3 1002 1 1 1 CYS N N -11.977 1.820 -4.541 1.00 . A A . 1 CYS N 1 1
3 1003 1 1 1 CYS O O -9.466 3.319 -5.972 1.00 . A A . 1 CYS O 1 1
3 1004 1 1 1 CYS SG S -11.286 1.550 -1.722 1.00 . A A . 1 CYS SG 1 1
3 1005 1 1 2 VAL C C -7.176 0.186 -4.649 1.00 . A A . 2 VAL C 1 1
3 1006 1 1 2 VAL CA C -7.474 1.681 -4.832 1.00 . A A . 2 VAL CA 1 1
3 1007 1 1 2 VAL CB C -6.353 2.550 -4.165 1.00 . A A . 2 VAL CB 1 1
3 1008 1 1 2 VAL CG1 C -5.015 2.374 -4.883 1.00 . A A . 2 VAL CG1 1 1
3 1009 1 1 2 VAL CG2 C -6.724 4.032 -4.138 1.00 . A A . 2 VAL CG2 1 1
3 1010 1 1 2 VAL H H -9.059 1.537 -3.405 1.00 . A A . 2 VAL H 1 1
3 1011 1 1 2 VAL HA H -7.489 1.900 -5.899 1.00 . A A . 2 VAL HA 1 1
3 1012 1 1 2 VAL HB H -6.231 2.213 -3.136 1.00 . A A . 2 VAL HB 1 1
3 1013 1 1 2 VAL HG11 H -5.192 2.032 -5.903 1.00 . A A . 2 VAL HG11 1 1
3 1014 1 1 2 VAL HG12 H -4.488 3.328 -4.907 1.00 . A A . 2 VAL HG12 1 1
3 1015 1 1 2 VAL HG13 H -4.412 1.638 -4.352 1.00 . A A . 2 VAL HG13 1 1
3 1016 1 1 2 VAL HG21 H -7.678 4.158 -3.626 1.00 . A A . 2 VAL HG21 1 1
3 1017 1 1 2 VAL HG22 H -5.952 4.590 -3.609 1.00 . A A . 2 VAL HG22 1 1
3 1018 1 1 2 VAL HG23 H -6.808 4.404 -5.158 1.00 . A A . 2 VAL HG23 1 1
3 1019 1 1 2 VAL N N -8.802 1.960 -4.285 1.00 . A A . 2 VAL N 1 1
3 1020 1 1 2 VAL O O -6.609 -0.236 -3.636 1.00 . A A . 2 VAL O 1 1
3 1021 1 1 3 SER C C -5.962 -2.482 -5.928 1.00 . A A . 3 SER C 1 1
3 1022 1 1 3 SER CA C -7.407 -2.063 -5.626 1.00 . A A . 3 SER CA 1 1
3 1023 1 1 3 SER CB C -8.358 -2.723 -6.629 1.00 . A A . 3 SER CB 1 1
3 1024 1 1 3 SER H H -8.053 -0.184 -6.436 1.00 . A A . 3 SER H 1 1
3 1025 1 1 3 SER HA H -7.663 -2.425 -4.631 1.00 . A A . 3 SER HA 1 1
3 1026 1 1 3 SER HB2 H -8.145 -2.339 -7.627 1.00 . A A . 3 SER HB2 1 1
3 1027 1 1 3 SER HB3 H -8.199 -3.801 -6.618 1.00 . A A . 3 SER HB3 1 1
3 1028 1 1 3 SER HG H -10.286 -2.870 -6.949 1.00 . A A . 3 SER HG 1 1
3 1029 1 1 3 SER N N -7.592 -0.605 -5.642 1.00 . A A . 3 SER N 1 1
3 1030 1 1 3 SER O O -5.427 -3.374 -5.263 1.00 . A A . 3 SER O 1 1
3 1031 1 1 3 SER OG O -9.711 -2.447 -6.307 1.00 . A A . 3 SER OG 1 1
3 1032 1 1 4 SER C C -3.127 -0.894 -7.518 1.00 . A A . 4 SER C 1 1
3 1033 1 1 4 SER CA C -3.960 -2.156 -7.311 1.00 . A A . 4 SER CA 1 1
3 1034 1 1 4 SER CB C -3.947 -3.003 -8.588 1.00 . A A . 4 SER CB 1 1
3 1035 1 1 4 SER H H -5.833 -1.111 -7.424 1.00 . A A . 4 SER H 1 1
3 1036 1 1 4 SER HA H -3.506 -2.738 -6.509 1.00 . A A . 4 SER HA 1 1
3 1037 1 1 4 SER HB2 H -2.915 -3.136 -8.915 1.00 . A A . 4 SER HB2 1 1
3 1038 1 1 4 SER HB3 H -4.384 -3.978 -8.376 1.00 . A A . 4 SER HB3 1 1
3 1039 1 1 4 SER HG H -4.658 -2.929 -10.414 1.00 . A A . 4 SER HG 1 1
3 1040 1 1 4 SER N N -5.339 -1.837 -6.925 1.00 . A A . 4 SER N 1 1
3 1041 1 1 4 SER O O -3.551 0.032 -8.216 1.00 . A A . 4 SER O 1 1
3 1042 1 1 4 SER OG O -4.683 -2.378 -9.628 1.00 . A A . 4 SER OG 1 1
3 1043 1 1 5 GLY C C -0.472 0.720 -5.690 1.00 . A A . 5 GLY C 1 1
3 1044 1 1 5 GLY CA C -1.037 0.264 -7.022 1.00 . A A . 5 GLY CA 1 1
3 1045 1 1 5 GLY H H -1.665 -1.663 -6.332 1.00 . A A . 5 GLY H 1 1
3 1046 1 1 5 GLY HA2 H -0.208 -0.019 -7.672 1.00 . A A . 5 GLY HA2 1 1
3 1047 1 1 5 GLY HA3 H -1.575 1.095 -7.480 1.00 . A A . 5 GLY HA3 1 1
3 1048 1 1 5 GLY N N -1.940 -0.873 -6.898 1.00 . A A . 5 GLY N 1 1
3 1049 1 1 5 GLY O O -0.698 0.079 -4.658 1.00 . A A . 5 GLY O 1 1
3 1050 1 1 6 ILE C C -0.060 3.434 -3.880 1.00 . A A . 6 ILE C 1 1
3 1051 1 1 6 ILE CA C 0.880 2.409 -4.515 1.00 . A A . 6 ILE CA 1 1
3 1052 1 1 6 ILE CB C 2.272 3.067 -4.825 1.00 . A A . 6 ILE CB 1 1
3 1053 1 1 6 ILE CD1 C 3.559 0.812 -4.525 1.00 . A A . 6 ILE CD1 1 1
3 1054 1 1 6 ILE CG1 C 3.278 2.031 -5.405 1.00 . A A . 6 ILE CG1 1 1
3 1055 1 1 6 ILE CG2 C 2.870 3.771 -3.594 1.00 . A A . 6 ILE CG2 1 1
3 1056 1 1 6 ILE H H 0.409 2.304 -6.605 1.00 . A A . 6 ILE H 1 1
3 1057 1 1 6 ILE HA H 1.037 1.603 -3.799 1.00 . A A . 6 ILE HA 1 1
3 1058 1 1 6 ILE HB H 2.110 3.827 -5.590 1.00 . A A . 6 ILE HB 1 1
3 1059 1 1 6 ILE HD11 H 4.291 0.171 -5.016 1.00 . A A . 6 ILE HD11 1 1
3 1060 1 1 6 ILE HD12 H 3.951 1.141 -3.563 1.00 . A A . 6 ILE HD12 1 1
3 1061 1 1 6 ILE HD13 H 2.635 0.255 -4.370 1.00 . A A . 6 ILE HD13 1 1
3 1062 1 1 6 ILE HG12 H 2.880 1.673 -6.354 1.00 . A A . 6 ILE HG12 1 1
3 1063 1 1 6 ILE HG13 H 4.222 2.540 -5.598 1.00 . A A . 6 ILE HG13 1 1
3 1064 1 1 6 ILE HG21 H 3.929 3.966 -3.765 1.00 . A A . 6 ILE HG21 1 1
3 1065 1 1 6 ILE HG22 H 2.756 3.131 -2.718 1.00 . A A . 6 ILE HG22 1 1
3 1066 1 1 6 ILE HG23 H 2.350 4.714 -3.425 1.00 . A A . 6 ILE HG23 1 1
3 1067 1 1 6 ILE N N 0.267 1.838 -5.720 1.00 . A A . 6 ILE N 1 1
3 1068 1 1 6 ILE O O -0.792 4.141 -4.580 1.00 . A A . 6 ILE O 1 1
3 1069 1 1 7 VAL C C -0.047 5.164 -0.727 1.00 . A A . 7 VAL C 1 1
3 1070 1 1 7 VAL CA C -0.858 4.423 -1.788 1.00 . A A . 7 VAL CA 1 1
3 1071 1 1 7 VAL CB C -2.073 3.720 -1.110 1.00 . A A . 7 VAL CB 1 1
3 1072 1 1 7 VAL CG1 C -3.123 3.358 -2.145 1.00 . A A . 7 VAL CG1 1 1
3 1073 1 1 7 VAL CG2 C -1.663 2.474 -0.316 1.00 . A A . 7 VAL CG2 1 1
3 1074 1 1 7 VAL H H 0.604 2.880 -2.050 1.00 . A A . 7 VAL H 1 1
3 1075 1 1 7 VAL HA H -1.250 5.165 -2.484 1.00 . A A . 7 VAL HA 1 1
3 1076 1 1 7 VAL HB H -2.522 4.427 -0.412 1.00 . A A . 7 VAL HB 1 1
3 1077 1 1 7 VAL HG11 H -3.407 4.250 -2.703 1.00 . A A . 7 VAL HG11 1 1
3 1078 1 1 7 VAL HG12 H -4.001 2.948 -1.644 1.00 . A A . 7 VAL HG12 1 1
3 1079 1 1 7 VAL HG13 H -2.717 2.614 -2.831 1.00 . A A . 7 VAL HG13 1 1
3 1080 1 1 7 VAL HG21 H -0.909 2.745 0.424 1.00 . A A . 7 VAL HG21 1 1
3 1081 1 1 7 VAL HG22 H -1.252 1.728 -0.997 1.00 . A A . 7 VAL HG22 1 1
3 1082 1 1 7 VAL HG23 H -2.536 2.062 0.190 1.00 . A A . 7 VAL HG23 1 1
3 1083 1 1 7 VAL N N -0.022 3.495 -2.549 1.00 . A A . 7 VAL N 1 1
3 1084 1 1 7 VAL O O 0.839 4.585 -0.096 1.00 . A A . 7 VAL O 1 1
3 1085 1 1 8 ASP C C -0.507 7.261 1.758 1.00 . A A . 8 ASP C 1 1
3 1086 1 1 8 ASP CA C 0.300 7.286 0.453 1.00 . A A . 8 ASP CA 1 1
3 1087 1 1 8 ASP CB C 0.448 8.724 -0.064 1.00 . A A . 8 ASP CB 1 1
3 1088 1 1 8 ASP CG C 1.465 8.841 -1.184 1.00 . A A . 8 ASP CG 1 1
3 1089 1 1 8 ASP H H -1.078 6.859 -1.132 1.00 . A A . 8 ASP H 1 1
3 1090 1 1 8 ASP HA H 1.293 6.880 0.648 1.00 . A A . 8 ASP HA 1 1
3 1091 1 1 8 ASP HB2 H -0.520 9.062 -0.436 1.00 . A A . 8 ASP HB2 1 1
3 1092 1 1 8 ASP HB3 H 0.754 9.367 0.761 1.00 . A A . 8 ASP HB3 1 1
3 1093 1 1 8 ASP N N -0.360 6.449 -0.552 1.00 . A A . 8 ASP N 1 1
3 1094 1 1 8 ASP O O -0.256 8.040 2.686 1.00 . A A . 8 ASP O 1 1
3 1095 1 1 8 ASP OD1 O 2.656 9.065 -0.884 1.00 . A A . 8 ASP OD1 1 1
3 1096 1 1 8 ASP OD2 O 1.070 8.709 -2.362 1.00 . A A . 8 ASP OD2 1 1
3 1097 1 1 9 ALA C C -2.511 4.666 3.318 1.00 . A A . 9 ALA C 1 1
3 1098 1 1 9 ALA CA C -2.358 6.155 2.959 1.00 . A A . 9 ALA CA 1 1
3 1099 1 1 9 ALA CB C -3.712 6.797 2.654 1.00 . A A . 9 ALA CB 1 1
3 1100 1 1 9 ALA H H -1.587 5.715 1.015 1.00 . A A . 9 ALA H 1 1
3 1101 1 1 9 ALA HA H -1.919 6.671 3.812 1.00 . A A . 9 ALA HA 1 1
3 1102 1 1 9 ALA HB1 H -3.559 7.725 2.103 1.00 . A A . 9 ALA HB1 1 1
3 1103 1 1 9 ALA HB2 H -4.311 6.113 2.053 1.00 . A A . 9 ALA HB2 1 1
3 1104 1 1 9 ALA HB3 H -4.232 7.010 3.588 1.00 . A A . 9 ALA HB3 1 1
3 1105 1 1 9 ALA N N -1.470 6.328 1.809 1.00 . A A . 9 ALA N 1 1
3 1106 1 1 9 ALA O O -1.688 3.839 2.914 1.00 . A A . 9 ALA O 1 1
3 1107 1 1 10 CYS C C -5.342 2.800 4.817 1.00 . A A . 10 CYS C 1 1
3 1108 1 1 10 CYS CA C -3.851 2.960 4.523 1.00 . A A . 10 CYS CA 1 1
3 1109 1 1 10 CYS CB C -3.029 2.598 5.772 1.00 . A A . 10 CYS CB 1 1
3 1110 1 1 10 CYS H H -4.202 5.069 4.372 1.00 . A A . 10 CYS H 1 1
3 1111 1 1 10 CYS HA H -3.579 2.277 3.718 1.00 . A A . 10 CYS HA 1 1
3 1112 1 1 10 CYS HB2 H -1.974 2.766 5.556 1.00 . A A . 10 CYS HB2 1 1
3 1113 1 1 10 CYS HB3 H -3.329 3.263 6.582 1.00 . A A . 10 CYS HB3 1 1
3 1114 1 1 10 CYS N N -3.570 4.336 4.085 1.00 . A A . 10 CYS N 1 1
3 1115 1 1 10 CYS O O -5.941 1.773 4.483 1.00 . A A . 10 CYS O 1 1
3 1116 1 1 10 CYS SG S -3.240 0.877 6.341 1.00 . A A . 10 CYS SG 1 1
3 1117 1 1 11 SER C C -8.195 4.385 4.627 1.00 . A A . 11 SER C 1 1
3 1118 1 1 11 SER CA C -7.355 3.843 5.788 1.00 . A A . 11 SER CA 1 1
3 1119 1 1 11 SER CB C -7.592 4.687 7.042 1.00 . A A . 11 SER CB 1 1
3 1120 1 1 11 SER H H -5.364 4.630 5.697 1.00 . A A . 11 SER H 1 1
3 1121 1 1 11 SER HA H -7.670 2.820 5.995 1.00 . A A . 11 SER HA 1 1
3 1122 1 1 11 SER HB2 H -7.269 5.711 6.851 1.00 . A A . 11 SER HB2 1 1
3 1123 1 1 11 SER HB3 H -8.656 4.685 7.276 1.00 . A A . 11 SER HB3 1 1
3 1124 1 1 11 SER HG H -7.038 4.718 8.921 1.00 . A A . 11 SER HG 1 1
3 1125 1 1 11 SER N N -5.928 3.830 5.447 1.00 . A A . 11 SER N 1 1
3 1126 1 1 11 SER O O -9.415 4.205 4.600 1.00 . A A . 11 SER O 1 1
3 1127 1 1 11 SER OG O -6.873 4.172 8.149 1.00 . A A . 11 SER OG 1 1
3 1128 1 1 12 GLU C C -8.268 4.582 1.366 1.00 . A A . 12 GLU C 1 1
3 1129 1 1 12 GLU CA C -8.178 5.617 2.490 1.00 . A A . 12 GLU CA 1 1
3 1130 1 1 12 GLU CB C -7.429 6.860 1.998 1.00 . A A . 12 GLU CB 1 1
3 1131 1 1 12 GLU CD C -6.853 9.292 2.378 1.00 . A A . 12 GLU CD 1 1
3 1132 1 1 12 GLU CG C -7.607 8.080 2.890 1.00 . A A . 12 GLU CG 1 1
3 1133 1 1 12 GLU H H -6.524 5.166 3.778 1.00 . A A . 12 GLU H 1 1
3 1134 1 1 12 GLU HA H -9.190 5.913 2.767 1.00 . A A . 12 GLU HA 1 1
3 1135 1 1 12 GLU HB2 H -6.366 6.623 1.950 1.00 . A A . 12 GLU HB2 1 1
3 1136 1 1 12 GLU HB3 H -7.778 7.105 0.995 1.00 . A A . 12 GLU HB3 1 1
3 1137 1 1 12 GLU HG2 H -8.668 8.323 2.948 1.00 . A A . 12 GLU HG2 1 1
3 1138 1 1 12 GLU HG3 H -7.244 7.839 3.888 1.00 . A A . 12 GLU HG3 1 1
3 1139 1 1 12 GLU N N -7.522 5.051 3.675 1.00 . A A . 12 GLU N 1 1
3 1140 1 1 12 GLU O O -9.182 4.639 0.537 1.00 . A A . 12 GLU O 1 1
3 1141 1 1 12 GLU OE1 O -5.678 9.466 2.762 1.00 . A A . 12 GLU OE1 1 1
3 1142 1 1 12 GLU OE2 O -7.438 10.066 1.591 1.00 . A A . 12 GLU OE2 1 1
3 1143 1 1 13 CYS C C -8.332 1.487 0.667 1.00 . A A . 13 CYS C 1 1
3 1144 1 1 13 CYS CA C -7.280 2.562 0.342 1.00 . A A . 13 CYS CA 1 1
3 1145 1 1 13 CYS CB C -5.879 1.937 0.274 1.00 . A A . 13 CYS CB 1 1
3 1146 1 1 13 CYS H H -6.584 3.666 2.051 1.00 . A A . 13 CYS H 1 1
3 1147 1 1 13 CYS HA H -7.514 2.993 -0.632 1.00 . A A . 13 CYS HA 1 1
3 1148 1 1 13 CYS HB2 H -5.137 2.730 0.364 1.00 . A A . 13 CYS HB2 1 1
3 1149 1 1 13 CYS HB3 H -5.766 1.254 1.116 1.00 . A A . 13 CYS HB3 1 1
3 1150 1 1 13 CYS N N -7.309 3.637 1.349 1.00 . A A . 13 CYS N 1 1
3 1151 1 1 13 CYS O O -8.948 1.524 1.736 1.00 . A A . 13 CYS O 1 1
3 1152 1 1 13 CYS SG S -5.564 1.010 -1.265 1.00 . A A . 13 CYS SG 1 1
3 1153 1 1 14 CYS C C -9.025 -1.645 0.886 1.00 . A A . 14 CYS C 1 1
3 1154 1 1 14 CYS CA C -9.518 -0.545 -0.076 1.00 . A A . 14 CYS CA 1 1
3 1155 1 1 14 CYS CB C -9.879 -1.157 -1.434 1.00 . A A . 14 CYS CB 1 1
3 1156 1 1 14 CYS H H -7.984 0.554 -1.106 1.00 . A A . 14 CYS H 1 1
3 1157 1 1 14 CYS HA H -10.422 -0.107 0.348 1.00 . A A . 14 CYS HA 1 1
3 1158 1 1 14 CYS HB2 H -9.017 -1.722 -1.791 1.00 . A A . 14 CYS HB2 1 1
3 1159 1 1 14 CYS HB3 H -10.711 -1.847 -1.294 1.00 . A A . 14 CYS HB3 1 1
3 1160 1 1 14 CYS N N -8.530 0.532 -0.257 1.00 . A A . 14 CYS N 1 1
3 1161 1 1 14 CYS O O -9.744 -2.619 1.141 1.00 . A A . 14 CYS O 1 1
3 1162 1 1 14 CYS SG S -10.337 0.054 -2.721 1.00 . A A . 14 CYS SG 1 1
3 1163 1 1 15 GLU C C -7.171 -1.860 3.783 1.00 . A A . 15 GLU C 1 1
3 1164 1 1 15 GLU CA C -7.223 -2.439 2.351 1.00 . A A . 15 GLU CA 1 1
3 1165 1 1 15 GLU CB C -5.822 -2.854 1.876 1.00 . A A . 15 GLU CB 1 1
3 1166 1 1 15 GLU CD C -5.962 -5.329 1.355 1.00 . A A . 15 GLU CD 1 1
3 1167 1 1 15 GLU CG C -5.832 -3.924 0.793 1.00 . A A . 15 GLU CG 1 1
3 1168 1 1 15 GLU H H -7.276 -0.653 1.170 1.00 . A A . 15 GLU H 1 1
3 1169 1 1 15 GLU HA H -7.855 -3.326 2.365 1.00 . A A . 15 GLU HA 1 1
3 1170 1 1 15 GLU HB2 H -5.317 -1.972 1.482 1.00 . A A . 15 GLU HB2 1 1
3 1171 1 1 15 GLU HB3 H -5.258 -3.227 2.731 1.00 . A A . 15 GLU HB3 1 1
3 1172 1 1 15 GLU HG2 H -6.674 -3.737 0.127 1.00 . A A . 15 GLU HG2 1 1
3 1173 1 1 15 GLU HG3 H -4.906 -3.857 0.221 1.00 . A A . 15 GLU HG3 1 1
3 1174 1 1 15 GLU N N -7.808 -1.475 1.419 1.00 . A A . 15 GLU N 1 1
3 1175 1 1 15 GLU O O -6.154 -1.278 4.183 1.00 . A A . 15 GLU O 1 1
3 1176 1 1 15 GLU OE1 O -4.966 -6.084 1.304 1.00 . A A . 15 GLU OE1 1 1
3 1177 1 1 15 GLU OE2 O -7.055 -5.673 1.849 1.00 . A A . 15 GLU OE2 1 1
3 1178 1 1 16 PRO C C -7.647 -2.417 6.963 1.00 . A A . 16 PRO C 1 1
3 1179 1 1 16 PRO CA C -8.333 -1.481 5.964 1.00 . A A . 16 PRO CA 1 1
3 1180 1 1 16 PRO CB C -9.842 -1.395 6.269 1.00 . A A . 16 PRO CB 1 1
3 1181 1 1 16 PRO CD C -9.575 -2.589 4.203 1.00 . A A . 16 PRO CD 1 1
3 1182 1 1 16 PRO CG C -10.554 -1.788 5.012 1.00 . A A . 16 PRO CG 1 1
3 1183 1 1 16 PRO HA H -7.886 -0.488 6.015 1.00 . A A . 16 PRO HA 1 1
3 1184 1 1 16 PRO HB2 H -10.101 -2.078 7.078 1.00 . A A . 16 PRO HB2 1 1
3 1185 1 1 16 PRO HB3 H -10.108 -0.374 6.544 1.00 . A A . 16 PRO HB3 1 1
3 1186 1 1 16 PRO HD2 H -9.609 -3.640 4.492 1.00 . A A . 16 PRO HD2 1 1
3 1187 1 1 16 PRO HD3 H -9.765 -2.480 3.135 1.00 . A A . 16 PRO HD3 1 1
3 1188 1 1 16 PRO HG2 H -11.430 -2.391 5.248 1.00 . A A . 16 PRO HG2 1 1
3 1189 1 1 16 PRO HG3 H -10.852 -0.897 4.459 1.00 . A A . 16 PRO HG3 1 1
3 1190 1 1 16 PRO N N -8.280 -1.987 4.580 1.00 . A A . 16 PRO N 1 1
3 1191 1 1 16 PRO O O -7.892 -3.626 6.963 1.00 . A A . 16 PRO O 1 1
3 1192 1 1 17 ASP C C -5.021 -3.602 8.273 1.00 . A A . 17 ASP C 1 1
3 1193 1 1 17 ASP CA C -6.013 -2.574 8.860 1.00 . A A . 17 ASP CA 1 1
3 1194 1 1 17 ASP CB C -6.963 -3.266 9.861 1.00 . A A . 17 ASP CB 1 1
3 1195 1 1 17 ASP CG C -7.727 -2.275 10.719 1.00 . A A . 17 ASP CG 1 1
3 1196 1 1 17 ASP H H -6.628 -0.838 7.737 1.00 . A A . 17 ASP H 1 1
3 1197 1 1 17 ASP HA H -5.430 -1.841 9.417 1.00 . A A . 17 ASP HA 1 1
3 1198 1 1 17 ASP HB2 H -7.679 -3.869 9.304 1.00 . A A . 17 ASP HB2 1 1
3 1199 1 1 17 ASP HB3 H -6.379 -3.918 10.510 1.00 . A A . 17 ASP HB3 1 1
3 1200 1 1 17 ASP N N -6.773 -1.835 7.815 1.00 . A A . 17 ASP N 1 1
3 1201 1 1 17 ASP O O -4.366 -4.338 9.022 1.00 . A A . 17 ASP O 1 1
3 1202 1 1 17 ASP OD1 O -8.828 -1.855 10.303 1.00 . A A . 17 ASP OD1 1 1
3 1203 1 1 17 ASP OD2 O -7.227 -1.921 11.808 1.00 . A A . 17 ASP OD2 1 1
3 1204 1 1 18 LYS C C -3.280 -3.846 5.099 1.00 . A A . 18 LYS C 1 1
3 1205 1 1 18 LYS CA C -4.000 -4.557 6.249 1.00 . A A . 18 LYS CA 1 1
3 1206 1 1 18 LYS CB C -4.765 -5.790 5.734 1.00 . A A . 18 LYS CB 1 1
3 1207 1 1 18 LYS CD C -5.917 -7.962 6.265 1.00 . A A . 18 LYS CD 1 1
3 1208 1 1 18 LYS CE C -6.327 -8.932 7.361 1.00 . A A . 18 LYS CE 1 1
3 1209 1 1 18 LYS CG C -5.185 -6.757 6.833 1.00 . A A . 18 LYS CG 1 1
3 1210 1 1 18 LYS H H -5.456 -2.993 6.385 1.00 . A A . 18 LYS H 1 1
3 1211 1 1 18 LYS HA H -3.249 -4.895 6.963 1.00 . A A . 18 LYS HA 1 1
3 1212 1 1 18 LYS HB2 H -5.662 -5.447 5.218 1.00 . A A . 18 LYS HB2 1 1
3 1213 1 1 18 LYS HB3 H -4.134 -6.322 5.023 1.00 . A A . 18 LYS HB3 1 1
3 1214 1 1 18 LYS HD2 H -6.810 -7.620 5.742 1.00 . A A . 18 LYS HD2 1 1
3 1215 1 1 18 LYS HD3 H -5.265 -8.476 5.558 1.00 . A A . 18 LYS HD3 1 1
3 1216 1 1 18 LYS HE2 H -5.435 -9.266 7.892 1.00 . A A . 18 LYS HE2 1 1
3 1217 1 1 18 LYS HE3 H -6.985 -8.415 8.060 1.00 . A A . 18 LYS HE3 1 1
3 1218 1 1 18 LYS HG2 H -4.295 -7.100 7.361 1.00 . A A . 18 LYS HG2 1 1
3 1219 1 1 18 LYS HG3 H -5.839 -6.239 7.534 1.00 . A A . 18 LYS HG3 1 1
3 1220 1 1 18 LYS HZ1 H -7.296 -10.737 7.571 1.00 . A A . 18 LYS HZ1 1 1
3 1221 1 1 18 LYS HZ2 H -7.875 -9.817 6.331 1.00 . A A . 18 LYS HZ2 1 1
3 1222 1 1 18 LYS HZ3 H -6.437 -10.608 6.169 1.00 . A A . 18 LYS HZ3 1 1
3 1223 1 1 18 LYS N N -4.902 -3.632 6.937 1.00 . A A . 18 LYS N 1 1
3 1224 1 1 18 LYS NZ N -7.041 -10.119 6.814 1.00 . A A . 18 LYS NZ 1 1
3 1225 1 1 18 LYS O O -3.727 -3.873 3.944 1.00 . A A . 18 LYS O 1 1
3 1226 1 1 19 CYS C C 0.084 -2.939 4.489 1.00 . A A . 19 CYS C 1 1
3 1227 1 1 19 CYS CA C -1.363 -2.457 4.466 1.00 . A A . 19 CYS CA 1 1
3 1228 1 1 19 CYS CB C -1.413 -0.953 4.751 1.00 . A A . 19 CYS CB 1 1
3 1229 1 1 19 CYS H H -1.882 -3.190 6.409 1.00 . A A . 19 CYS H 1 1
3 1230 1 1 19 CYS HA H -1.773 -2.636 3.472 1.00 . A A . 19 CYS HA 1 1
3 1231 1 1 19 CYS HB2 H -1.030 -0.783 5.757 1.00 . A A . 19 CYS HB2 1 1
3 1232 1 1 19 CYS HB3 H -0.763 -0.442 4.040 1.00 . A A . 19 CYS HB3 1 1
3 1233 1 1 19 CYS N N -2.172 -3.186 5.441 1.00 . A A . 19 CYS N 1 1
3 1234 1 1 19 CYS O O 0.683 -3.072 5.561 1.00 . A A . 19 CYS O 1 1
3 1235 1 1 19 CYS SG S -3.080 -0.227 4.643 1.00 . A A . 19 CYS SG 1 1
3 1236 1 1 20 ILE C C 2.936 -2.469 2.847 1.00 . A A . 20 ILE C 1 1
3 1237 1 1 20 ILE CA C 2.020 -3.662 3.154 1.00 . A A . 20 ILE CA 1 1
3 1238 1 1 20 ILE CB C 2.177 -4.751 2.040 1.00 . A A . 20 ILE CB 1 1
3 1239 1 1 20 ILE CD1 C -0.132 -5.386 1.132 1.00 . A A . 20 ILE CD1 1 1
3 1240 1 1 20 ILE CG1 C 1.009 -5.754 2.058 1.00 . A A . 20 ILE CG1 1 1
3 1241 1 1 20 ILE CG2 C 3.493 -5.511 2.196 1.00 . A A . 20 ILE CG2 1 1
3 1242 1 1 20 ILE H H 0.075 -3.067 2.465 1.00 . A A . 20 ILE H 1 1
3 1243 1 1 20 ILE HA H 2.333 -4.097 4.103 1.00 . A A . 20 ILE HA 1 1
3 1244 1 1 20 ILE HB H 2.183 -4.251 1.071 1.00 . A A . 20 ILE HB 1 1
3 1245 1 1 20 ILE HD11 H -0.915 -6.140 1.201 1.00 . A A . 20 ILE HD11 1 1
3 1246 1 1 20 ILE HD12 H -0.536 -4.415 1.421 1.00 . A A . 20 ILE HD12 1 1
3 1247 1 1 20 ILE HD13 H 0.235 -5.336 0.106 1.00 . A A . 20 ILE HD13 1 1
3 1248 1 1 20 ILE HG12 H 1.391 -6.730 1.761 1.00 . A A . 20 ILE HG12 1 1
3 1249 1 1 20 ILE HG13 H 0.625 -5.824 3.076 1.00 . A A . 20 ILE HG13 1 1
3 1250 1 1 20 ILE HG21 H 4.324 -4.806 2.184 1.00 . A A . 20 ILE HG21 1 1
3 1251 1 1 20 ILE HG22 H 3.489 -6.052 3.143 1.00 . A A . 20 ILE HG22 1 1
3 1252 1 1 20 ILE HG23 H 3.604 -6.219 1.374 1.00 . A A . 20 ILE HG23 1 1
3 1253 1 1 20 ILE N N 0.633 -3.197 3.297 1.00 . A A . 20 ILE N 1 1
3 1254 1 1 20 ILE O O 2.486 -1.458 2.295 1.00 . A A . 20 ILE O 1 1
3 1255 1 1 21 ILE C C 6.067 -1.850 1.761 1.00 . A A . 21 ILE C 1 1
3 1256 1 1 21 ILE CA C 5.202 -1.539 2.990 1.00 . A A . 21 ILE CA 1 1
3 1257 1 1 21 ILE CB C 6.117 -1.308 4.240 1.00 . A A . 21 ILE CB 1 1
3 1258 1 1 21 ILE CD1 C 5.425 -2.897 6.121 1.00 . A A . 21 ILE CD1 1 1
3 1259 1 1 21 ILE CG1 C 5.347 -1.492 5.558 1.00 . A A . 21 ILE CG1 1 1
3 1260 1 1 21 ILE CG2 C 6.732 0.090 4.209 1.00 . A A . 21 ILE CG2 1 1
3 1261 1 1 21 ILE H H 4.513 -3.464 3.641 1.00 . A A . 21 ILE H 1 1
3 1262 1 1 21 ILE HA H 4.660 -0.614 2.794 1.00 . A A . 21 ILE HA 1 1
3 1263 1 1 21 ILE HB H 6.926 -2.038 4.211 1.00 . A A . 21 ILE HB 1 1
3 1264 1 1 21 ILE HD11 H 4.858 -2.949 7.050 1.00 . A A . 21 ILE HD11 1 1
3 1265 1 1 21 ILE HD12 H 6.466 -3.153 6.316 1.00 . A A . 21 ILE HD12 1 1
3 1266 1 1 21 ILE HD13 H 5.007 -3.601 5.401 1.00 . A A . 21 ILE HD13 1 1
3 1267 1 1 21 ILE HG12 H 5.758 -0.804 6.296 1.00 . A A . 21 ILE HG12 1 1
3 1268 1 1 21 ILE HG13 H 4.299 -1.241 5.390 1.00 . A A . 21 ILE HG13 1 1
3 1269 1 1 21 ILE HG21 H 6.198 0.738 4.904 1.00 . A A . 21 ILE HG21 1 1
3 1270 1 1 21 ILE HG22 H 7.781 0.032 4.500 1.00 . A A . 21 ILE HG22 1 1
3 1271 1 1 21 ILE HG23 H 6.656 0.499 3.201 1.00 . A A . 21 ILE HG23 1 1
3 1272 1 1 21 ILE N N 4.215 -2.603 3.206 1.00 . A A . 21 ILE N 1 1
3 1273 1 1 21 ILE O O 6.926 -2.734 1.802 1.00 . A A . 21 ILE O 1 1
3 1274 1 1 22 MET C C 6.633 -2.633 -1.197 1.00 . A A . 22 MET C 1 1
3 1275 1 1 22 MET CA C 6.518 -1.195 -0.640 1.00 . A A . 22 MET CA 1 1
3 1276 1 1 22 MET CB C 7.917 -0.515 -0.598 1.00 . A A . 22 MET CB 1 1
3 1277 1 1 22 MET CE C 10.360 -1.657 2.607 1.00 . A A . 22 MET CE 1 1
3 1278 1 1 22 MET CG C 8.986 -1.224 0.239 1.00 . A A . 22 MET CG 1 1
3 1279 1 1 22 MET H H 5.079 -0.404 0.748 1.00 . A A . 22 MET H 1 1
3 1280 1 1 22 MET HA H 5.921 -0.632 -1.357 1.00 . A A . 22 MET HA 1 1
3 1281 1 1 22 MET HB2 H 8.286 -0.448 -1.622 1.00 . A A . 22 MET HB2 1 1
3 1282 1 1 22 MET HB3 H 7.795 0.497 -0.211 1.00 . A A . 22 MET HB3 1 1
3 1283 1 1 22 MET HE1 H 10.518 -1.408 3.656 1.00 . A A . 22 MET HE1 1 1
3 1284 1 1 22 MET HE2 H 10.079 -2.707 2.521 1.00 . A A . 22 MET HE2 1 1
3 1285 1 1 22 MET HE3 H 11.280 -1.480 2.049 1.00 . A A . 22 MET HE3 1 1
3 1286 1 1 22 MET HG2 H 8.778 -2.294 0.245 1.00 . A A . 22 MET HG2 1 1
3 1287 1 1 22 MET HG3 H 9.959 -1.057 -0.225 1.00 . A A . 22 MET HG3 1 1
3 1288 1 1 22 MET N N 5.811 -1.095 0.670 1.00 . A A . 22 MET N 1 1
3 1289 1 1 22 MET O O 6.702 -3.607 -0.446 1.00 . A A . 22 MET O 1 1
3 1290 1 1 22 MET SD S 9.051 -0.632 1.940 1.00 . A A . 22 MET SD 1 1
3 1291 1 1 23 LEU C C 7.594 -3.899 -4.530 1.00 . A A . 23 LEU C 1 1
3 1292 1 1 23 LEU CA C 6.789 -4.033 -3.217 1.00 . A A . 23 LEU CA 1 1
3 1293 1 1 23 LEU CB C 5.412 -4.703 -3.479 1.00 . A A . 23 LEU CB 1 1
3 1294 1 1 23 LEU CD1 C 5.713 -7.014 -4.447 1.00 . A A . 23 LEU CD1 1 1
3 1295 1 1 23 LEU CD2 C 3.914 -5.515 -5.333 1.00 . A A . 23 LEU CD2 1 1
3 1296 1 1 23 LEU CG C 5.317 -5.574 -4.748 1.00 . A A . 23 LEU CG 1 1
3 1297 1 1 23 LEU H H 6.568 -1.902 -3.094 1.00 . A A . 23 LEU H 1 1
3 1298 1 1 23 LEU HA H 7.352 -4.692 -2.556 1.00 . A A . 23 LEU HA 1 1
3 1299 1 1 23 LEU HB2 H 5.180 -5.336 -2.622 1.00 . A A . 23 LEU HB2 1 1
3 1300 1 1 23 LEU HB3 H 4.656 -3.921 -3.542 1.00 . A A . 23 LEU HB3 1 1
3 1301 1 1 23 LEU HD11 H 6.720 -7.034 -4.030 1.00 . A A . 23 LEU HD11 1 1
3 1302 1 1 23 LEU HD12 H 5.014 -7.440 -3.729 1.00 . A A . 23 LEU HD12 1 1
3 1303 1 1 23 LEU HD13 H 5.690 -7.597 -5.368 1.00 . A A . 23 LEU HD13 1 1
3 1304 1 1 23 LEU HD21 H 3.650 -4.479 -5.541 1.00 . A A . 23 LEU HD21 1 1
3 1305 1 1 23 LEU HD22 H 3.205 -5.935 -4.619 1.00 . A A . 23 LEU HD22 1 1
3 1306 1 1 23 LEU HD23 H 3.881 -6.091 -6.258 1.00 . A A . 23 LEU HD23 1 1
3 1307 1 1 23 LEU HG H 6.012 -5.176 -5.488 1.00 . A A . 23 LEU HG 1 1
3 1308 1 1 23 LEU N N 6.652 -2.740 -2.536 1.00 . A A . 23 LEU N 1 1
3 1309 1 1 23 LEU O O 8.634 -4.551 -4.656 1.00 . A A . 23 LEU O 1 1
3 1310 1 1 24 PRO C C 8.960 -1.874 -6.808 1.00 . A A . 24 PRO C 1 1
3 1311 1 1 24 PRO CA C 7.867 -2.954 -6.805 1.00 . A A . 24 PRO CA 1 1
3 1312 1 1 24 PRO CB C 6.746 -2.610 -7.805 1.00 . A A . 24 PRO CB 1 1
3 1313 1 1 24 PRO CD C 5.973 -2.172 -5.543 1.00 . A A . 24 PRO CD 1 1
3 1314 1 1 24 PRO CG C 5.548 -2.195 -6.991 1.00 . A A . 24 PRO CG 1 1
3 1315 1 1 24 PRO HA H 8.305 -3.918 -7.064 1.00 . A A . 24 PRO HA 1 1
3 1316 1 1 24 PRO HB2 H 7.060 -1.792 -8.454 1.00 . A A . 24 PRO HB2 1 1
3 1317 1 1 24 PRO HB3 H 6.501 -3.487 -8.404 1.00 . A A . 24 PRO HB3 1 1
3 1318 1 1 24 PRO HD2 H 6.254 -1.163 -5.243 1.00 . A A . 24 PRO HD2 1 1
3 1319 1 1 24 PRO HD3 H 5.184 -2.557 -4.897 1.00 . A A . 24 PRO HD3 1 1
3 1320 1 1 24 PRO HG2 H 5.215 -1.203 -7.297 1.00 . A A . 24 PRO HG2 1 1
3 1321 1 1 24 PRO HG3 H 4.741 -2.914 -7.128 1.00 . A A . 24 PRO HG3 1 1
3 1322 1 1 24 PRO N N 7.153 -3.065 -5.535 1.00 . A A . 24 PRO N 1 1
3 1323 1 1 24 PRO O O 9.403 -1.416 -7.868 1.00 . A A . 24 PRO O 1 1
3 1324 1 1 25 THR C C 11.294 -0.759 -4.195 1.00 . A A . 25 THR C 1 1
3 1325 1 1 25 THR CA C 10.423 -0.464 -5.422 1.00 . A A . 25 THR CA 1 1
3 1326 1 1 25 THR CB C 9.797 0.945 -5.272 1.00 . A A . 25 THR CB 1 1
3 1327 1 1 25 THR CG2 C 9.271 1.467 -6.604 1.00 . A A . 25 THR CG2 1 1
3 1328 1 1 25 THR H H 9.004 -1.944 -4.789 1.00 . A A . 25 THR H 1 1
3 1329 1 1 25 THR HA H 11.065 -0.459 -6.303 1.00 . A A . 25 THR HA 1 1
3 1330 1 1 25 THR HB H 10.567 1.628 -4.913 1.00 . A A . 25 THR HB 1 1
3 1331 1 1 25 THR HG1 H 8.913 1.551 -3.617 1.00 . A A . 25 THR HG1 1 1
3 1332 1 1 25 THR HG21 H 9.706 0.889 -7.419 1.00 . A A . 25 THR HG21 1 1
3 1333 1 1 25 THR HG22 H 9.544 2.516 -6.716 1.00 . A A . 25 THR HG22 1 1
3 1334 1 1 25 THR HG23 H 8.185 1.370 -6.629 1.00 . A A . 25 THR HG23 1 1
3 1335 1 1 25 THR N N 9.396 -1.499 -5.607 1.00 . A A . 25 THR N 1 1
3 1336 1 1 25 THR O O 10.926 -1.581 -3.351 1.00 . A A . 25 THR O 1 1
3 1337 1 1 25 THR OG1 O 8.735 0.913 -4.312 1.00 . A A . 25 THR OG1 1 1
3 1338 1 1 26 TRP C C 13.071 0.598 -1.744 1.00 . A A . 26 TRP C 1 1
3 1339 1 1 26 TRP CA C 13.395 -0.267 -2.990 1.00 . A A . 26 TRP CA 1 1
3 1340 1 1 26 TRP CB C 14.856 -0.030 -3.448 1.00 . A A . 26 TRP CB 1 1
3 1341 1 1 26 TRP CD1 C 14.569 0.997 -5.778 1.00 . A A . 26 TRP CD1 1 1
3 1342 1 1 26 TRP CD2 C 15.685 2.310 -4.345 1.00 . A A . 26 TRP CD2 1 1
3 1343 1 1 26 TRP CE2 C 15.569 2.978 -5.579 1.00 . A A . 26 TRP CE2 1 1
3 1344 1 1 26 TRP CE3 C 16.356 2.947 -3.295 1.00 . A A . 26 TRP CE3 1 1
3 1345 1 1 26 TRP CG C 15.022 1.044 -4.492 1.00 . A A . 26 TRP CG 1 1
3 1346 1 1 26 TRP CH2 C 16.752 4.847 -4.748 1.00 . A A . 26 TRP CH2 1 1
3 1347 1 1 26 TRP CZ2 C 16.098 4.249 -5.791 1.00 . A A . 26 TRP CZ2 1 1
3 1348 1 1 26 TRP CZ3 C 16.884 4.207 -3.509 1.00 . A A . 26 TRP CZ3 1 1
3 1349 1 1 26 TRP H H 12.677 0.588 -4.832 1.00 . A A . 26 TRP H 1 1
3 1350 1 1 26 TRP HA H 13.322 -1.310 -2.683 1.00 . A A . 26 TRP HA 1 1
3 1351 1 1 26 TRP HB2 H 15.444 0.252 -2.574 1.00 . A A . 26 TRP HB2 1 1
3 1352 1 1 26 TRP HB3 H 15.252 -0.965 -3.845 1.00 . A A . 26 TRP HB3 1 1
3 1353 1 1 26 TRP HD1 H 14.046 0.162 -6.219 1.00 . A A . 26 TRP HD1 1 1
3 1354 1 1 26 TRP HE1 H 14.621 2.379 -7.381 1.00 . A A . 26 TRP HE1 1 1
3 1355 1 1 26 TRP HE3 H 16.460 2.464 -2.335 1.00 . A A . 26 TRP HE3 1 1
3 1356 1 1 26 TRP HH2 H 17.175 5.831 -4.883 1.00 . A A . 26 TRP HH2 1 1
3 1357 1 1 26 TRP HZ2 H 15.995 4.746 -6.744 1.00 . A A . 26 TRP HZ2 1 1
3 1358 1 1 26 TRP HZ3 H 17.406 4.707 -2.707 1.00 . A A . 26 TRP HZ3 1 1
3 1359 1 1 26 TRP N N 12.448 -0.078 -4.107 1.00 . A A . 26 TRP N 1 1
3 1360 1 1 26 TRP NE1 N 14.871 2.158 -6.428 1.00 . A A . 26 TRP NE1 1 1
3 1361 1 1 26 TRP O O 13.164 0.075 -0.629 1.00 . A A . 26 TRP O 1 1
3 1362 1 1 27 PRO C C 11.026 2.414 -0.041 1.00 . A A . 27 PRO C 1 1
3 1363 1 1 27 PRO CA C 12.380 2.769 -0.692 1.00 . A A . 27 PRO CA 1 1
3 1364 1 1 27 PRO CB C 12.345 4.199 -1.272 1.00 . A A . 27 PRO CB 1 1
3 1365 1 1 27 PRO CD C 12.532 2.708 -3.109 1.00 . A A . 27 PRO CD 1 1
3 1366 1 1 27 PRO CG C 12.889 4.087 -2.655 1.00 . A A . 27 PRO CG 1 1
3 1367 1 1 27 PRO HA H 13.180 2.688 0.044 1.00 . A A . 27 PRO HA 1 1
3 1368 1 1 27 PRO HB2 H 11.321 4.574 -1.296 1.00 . A A . 27 PRO HB2 1 1
3 1369 1 1 27 PRO HB3 H 12.972 4.861 -0.676 1.00 . A A . 27 PRO HB3 1 1
3 1370 1 1 27 PRO HD2 H 11.500 2.673 -3.457 1.00 . A A . 27 PRO HD2 1 1
3 1371 1 1 27 PRO HD3 H 13.212 2.359 -3.886 1.00 . A A . 27 PRO HD3 1 1
3 1372 1 1 27 PRO HG2 H 12.433 4.832 -3.306 1.00 . A A . 27 PRO HG2 1 1
3 1373 1 1 27 PRO HG3 H 13.972 4.210 -2.643 1.00 . A A . 27 PRO HG3 1 1
3 1374 1 1 27 PRO N N 12.689 1.921 -1.868 1.00 . A A . 27 PRO N 1 1
3 1375 1 1 27 PRO O O 10.245 1.667 -0.639 1.00 . A A . 27 PRO O 1 1
3 1376 1 1 28 PRO C C 8.205 3.217 1.186 1.00 . A A . 28 PRO C 1 1
3 1377 1 1 28 PRO CA C 9.437 2.635 1.888 1.00 . A A . 28 PRO CA 1 1
3 1378 1 1 28 PRO CB C 9.607 3.277 3.277 1.00 . A A . 28 PRO CB 1 1
3 1379 1 1 28 PRO CD C 11.554 3.836 2.023 1.00 . A A . 28 PRO CD 1 1
3 1380 1 1 28 PRO CG C 11.060 3.570 3.413 1.00 . A A . 28 PRO CG 1 1
3 1381 1 1 28 PRO HA H 9.324 1.557 1.994 1.00 . A A . 28 PRO HA 1 1
3 1382 1 1 28 PRO HB2 H 9.027 4.198 3.344 1.00 . A A . 28 PRO HB2 1 1
3 1383 1 1 28 PRO HB3 H 9.292 2.580 4.053 1.00 . A A . 28 PRO HB3 1 1
3 1384 1 1 28 PRO HD2 H 11.383 4.878 1.750 1.00 . A A . 28 PRO HD2 1 1
3 1385 1 1 28 PRO HD3 H 12.610 3.584 1.926 1.00 . A A . 28 PRO HD3 1 1
3 1386 1 1 28 PRO HG2 H 11.215 4.445 4.044 1.00 . A A . 28 PRO HG2 1 1
3 1387 1 1 28 PRO HG3 H 11.578 2.708 3.834 1.00 . A A . 28 PRO HG3 1 1
3 1388 1 1 28 PRO N N 10.711 2.937 1.195 1.00 . A A . 28 PRO N 1 1
3 1389 1 1 28 PRO O O 8.135 4.422 0.919 1.00 . A A . 28 PRO O 1 1
3 1390 1 1 29 ARG C C 4.829 1.859 0.777 1.00 . A A . 29 ARG C 1 1
3 1391 1 1 29 ARG CA C 5.988 2.708 0.220 1.00 . A A . 29 ARG CA 1 1
3 1392 1 1 29 ARG CB C 6.108 2.555 -1.315 1.00 . A A . 29 ARG CB 1 1
3 1393 1 1 29 ARG CD C 7.053 3.414 -3.481 1.00 . A A . 29 ARG CD 1 1
3 1394 1 1 29 ARG CG C 7.007 3.593 -1.972 1.00 . A A . 29 ARG CG 1 1
3 1395 1 1 29 ARG CZ C 7.964 4.631 -5.452 1.00 . A A . 29 ARG CZ 1 1
3 1396 1 1 29 ARG H H 7.389 1.363 1.127 1.00 . A A . 29 ARG H 1 1
3 1397 1 1 29 ARG HA H 5.782 3.755 0.444 1.00 . A A . 29 ARG HA 1 1
3 1398 1 1 29 ARG HB2 H 6.499 1.562 -1.538 1.00 . A A . 29 ARG HB2 1 1
3 1399 1 1 29 ARG HB3 H 5.111 2.642 -1.747 1.00 . A A . 29 ARG HB3 1 1
3 1400 1 1 29 ARG HD2 H 7.436 2.420 -3.710 1.00 . A A . 29 ARG HD2 1 1
3 1401 1 1 29 ARG HD3 H 6.041 3.506 -3.877 1.00 . A A . 29 ARG HD3 1 1
3 1402 1 1 29 ARG HE H 8.494 4.986 -3.536 1.00 . A A . 29 ARG HE 1 1
3 1403 1 1 29 ARG HG2 H 6.624 4.588 -1.745 1.00 . A A . 29 ARG HG2 1 1
3 1404 1 1 29 ARG HG3 H 8.015 3.498 -1.570 1.00 . A A . 29 ARG HG3 1 1
3 1405 1 1 29 ARG HH11 H 6.599 3.206 -5.947 1.00 . A A . 29 ARG HH11 1 1
3 1406 1 1 29 ARG HH12 H 7.276 4.098 -7.290 1.00 . A A . 29 ARG HH12 1 1
3 1407 1 1 29 ARG HH21 H 9.342 6.112 -5.296 1.00 . A A . 29 ARG HH21 1 1
3 1408 1 1 29 ARG HH22 H 8.821 5.735 -6.923 1.00 . A A . 29 ARG HH22 1 1
3 1409 1 1 29 ARG N N 7.244 2.333 0.885 1.00 . A A . 29 ARG N 1 1
3 1410 1 1 29 ARG NE N 7.907 4.417 -4.129 1.00 . A A . 29 ARG NE 1 1
3 1411 1 1 29 ARG NH1 N 7.220 3.921 -6.298 1.00 . A A . 29 ARG NH1 1 1
3 1412 1 1 29 ARG NH2 N 8.773 5.567 -5.928 1.00 . A A . 29 ARG NH2 1 1
3 1413 1 1 29 ARG O O 4.930 1.326 1.886 1.00 . A A . 29 ARG O 1 1
3 1414 1 1 30 TYR C C 1.930 0.248 -0.762 1.00 . A A . 30 TYR C 1 1
3 1415 1 1 30 TYR CA C 2.556 0.967 0.427 1.00 . A A . 30 TYR CA 1 1
3 1416 1 1 30 TYR CB C 1.505 1.873 1.081 1.00 . A A . 30 TYR CB 1 1
3 1417 1 1 30 TYR CD1 C 2.570 3.711 2.446 1.00 . A A . 30 TYR CD1 1 1
3 1418 1 1 30 TYR CD2 C 1.717 1.806 3.597 1.00 . A A . 30 TYR CD2 1 1
3 1419 1 1 30 TYR CE1 C 2.967 4.265 3.647 1.00 . A A . 30 TYR CE1 1 1
3 1420 1 1 30 TYR CE2 C 2.110 2.353 4.803 1.00 . A A . 30 TYR CE2 1 1
3 1421 1 1 30 TYR CG C 1.940 2.474 2.400 1.00 . A A . 30 TYR CG 1 1
3 1422 1 1 30 TYR CZ C 2.735 3.582 4.823 1.00 . A A . 30 TYR CZ 1 1
3 1423 1 1 30 TYR H H 3.718 2.199 -0.891 1.00 . A A . 30 TYR H 1 1
3 1424 1 1 30 TYR HA H 2.872 0.221 1.156 1.00 . A A . 30 TYR HA 1 1
3 1425 1 1 30 TYR HB2 H 1.279 2.688 0.392 1.00 . A A . 30 TYR HB2 1 1
3 1426 1 1 30 TYR HB3 H 0.597 1.293 1.245 1.00 . A A . 30 TYR HB3 1 1
3 1427 1 1 30 TYR HD1 H 2.753 4.248 1.527 1.00 . A A . 30 TYR HD1 1 1
3 1428 1 1 30 TYR HD2 H 1.228 0.843 3.584 1.00 . A A . 30 TYR HD2 1 1
3 1429 1 1 30 TYR HE1 H 3.456 5.227 3.666 1.00 . A A . 30 TYR HE1 1 1
3 1430 1 1 30 TYR HE2 H 1.929 1.820 5.725 1.00 . A A . 30 TYR HE2 1 1
3 1431 1 1 30 TYR HH H 4.078 4.268 6.014 1.00 . A A . 30 TYR HH 1 1
3 1432 1 1 30 TYR N N 3.733 1.740 0.009 1.00 . A A . 30 TYR N 1 1
3 1433 1 1 30 TYR O O 1.993 0.738 -1.894 1.00 . A A . 30 TYR O 1 1
3 1434 1 1 30 TYR OH O 3.128 4.131 6.022 1.00 . A A . 30 TYR OH 1 1
3 1435 1 1 31 VAL C C -0.746 -2.092 -1.118 1.00 . A A . 31 VAL C 1 1
3 1436 1 1 31 VAL CA C 0.678 -1.716 -1.538 1.00 . A A . 31 VAL CA 1 1
3 1437 1 1 31 VAL CB C 1.468 -3.020 -1.869 1.00 . A A . 31 VAL CB 1 1
3 1438 1 1 31 VAL CG1 C 1.153 -3.505 -3.282 1.00 . A A . 31 VAL CG1 1 1
3 1439 1 1 31 VAL CG2 C 2.974 -2.833 -1.708 1.00 . A A . 31 VAL CG2 1 1
3 1440 1 1 31 VAL H H 1.308 -1.246 0.460 1.00 . A A . 31 VAL H 1 1
3 1441 1 1 31 VAL HA H 0.618 -1.113 -2.444 1.00 . A A . 31 VAL HA 1 1
3 1442 1 1 31 VAL HB H 1.149 -3.793 -1.169 1.00 . A A . 31 VAL HB 1 1
3 1443 1 1 31 VAL HG11 H 0.076 -3.637 -3.390 1.00 . A A . 31 VAL HG11 1 1
3 1444 1 1 31 VAL HG12 H 1.503 -2.769 -4.005 1.00 . A A . 31 VAL HG12 1 1
3 1445 1 1 31 VAL HG13 H 1.655 -4.456 -3.460 1.00 . A A . 31 VAL HG13 1 1
3 1446 1 1 31 VAL HG21 H 3.498 -3.639 -2.222 1.00 . A A . 31 VAL HG21 1 1
3 1447 1 1 31 VAL HG22 H 3.231 -2.851 -0.649 1.00 . A A . 31 VAL HG22 1 1
3 1448 1 1 31 VAL HG23 H 3.269 -1.876 -2.138 1.00 . A A . 31 VAL HG23 1 1
3 1449 1 1 31 VAL N N 1.323 -0.912 -0.493 1.00 . A A . 31 VAL N 1 1
3 1450 1 1 31 VAL O O -1.029 -2.257 0.073 1.00 . A A . 31 VAL O 1 1
3 1451 1 1 32 CYS C C -3.417 -3.773 -2.759 1.00 . A A . 32 CYS C 1 1
3 1452 1 1 32 CYS CA C -3.024 -2.588 -1.881 1.00 . A A . 32 CYS CA 1 1
3 1453 1 1 32 CYS CB C -3.942 -1.395 -2.160 1.00 . A A . 32 CYS CB 1 1
3 1454 1 1 32 CYS H H -1.318 -2.062 -3.060 1.00 . A A . 32 CYS H 1 1
3 1455 1 1 32 CYS HA H -3.139 -2.877 -0.837 1.00 . A A . 32 CYS HA 1 1
3 1456 1 1 32 CYS HB2 H -3.624 -0.930 -3.093 1.00 . A A . 32 CYS HB2 1 1
3 1457 1 1 32 CYS HB3 H -4.961 -1.761 -2.281 1.00 . A A . 32 CYS HB3 1 1
3 1458 1 1 32 CYS N N -1.628 -2.222 -2.112 1.00 . A A . 32 CYS N 1 1
3 1459 1 1 32 CYS O O -3.159 -3.769 -3.967 1.00 . A A . 32 CYS O 1 1
3 1460 1 1 32 CYS SG S -3.929 -0.122 -0.852 1.00 . A A . 32 CYS SG 1 1
3 1461 1 1 33 SER C C -5.954 -6.288 -2.653 1.00 . A A . 33 SER C 1 1
3 1462 1 1 33 SER CA C -4.463 -5.994 -2.854 1.00 . A A . 33 SER CA 1 1
3 1463 1 1 33 SER CB C -3.624 -7.181 -2.390 1.00 . A A . 33 SER CB 1 1
3 1464 1 1 33 SER H H -4.221 -4.711 -1.150 1.00 . A A . 33 SER H 1 1
3 1465 1 1 33 SER HA H -4.285 -5.844 -3.919 1.00 . A A . 33 SER HA 1 1
3 1466 1 1 33 SER HB2 H -3.671 -7.245 -1.303 1.00 . A A . 33 SER HB2 1 1
3 1467 1 1 33 SER HB3 H -4.030 -8.096 -2.820 1.00 . A A . 33 SER HB3 1 1
3 1468 1 1 33 SER HG H -1.768 -7.799 -2.481 1.00 . A A . 33 SER HG 1 1
3 1469 1 1 33 SER N N -4.038 -4.784 -2.141 1.00 . A A . 33 SER N 1 1
3 1470 1 1 33 SER O O -6.423 -7.402 -2.911 1.00 . A A . 33 SER O 1 1
3 1471 1 1 33 SER OG O -2.271 -7.041 -2.786 1.00 . A A . 33 SER OG 1 1
3 1472 1 1 34 VAL C C -8.569 -6.501 -1.064 1.00 . A A . 34 VAL C 1 1
3 1473 1 1 34 VAL CA C -8.142 -5.293 -1.938 1.00 . A A . 34 VAL CA 1 1
3 1474 1 1 34 VAL CB C -8.998 -5.170 -3.259 1.00 . A A . 34 VAL CB 1 1
3 1475 1 1 34 VAL CG1 C -8.934 -6.409 -4.156 1.00 . A A . 34 VAL CG1 1 1
3 1476 1 1 34 VAL CG2 C -10.450 -4.812 -2.946 1.00 . A A . 34 VAL CG2 1 1
3 1477 1 1 34 VAL H H -6.198 -4.384 -2.044 1.00 . A A . 34 VAL H 1 1
3 1478 1 1 34 VAL HA H -8.363 -4.401 -1.351 1.00 . A A . 34 VAL HA 1 1
3 1479 1 1 34 VAL HB H -8.582 -4.341 -3.832 1.00 . A A . 34 VAL HB 1 1
3 1480 1 1 34 VAL HG11 H -9.785 -6.409 -4.836 1.00 . A A . 34 VAL HG11 1 1
3 1481 1 1 34 VAL HG12 H -8.009 -6.393 -4.732 1.00 . A A . 34 VAL HG12 1 1
3 1482 1 1 34 VAL HG13 H -8.962 -7.306 -3.538 1.00 . A A . 34 VAL HG13 1 1
3 1483 1 1 34 VAL HG21 H -10.478 -3.929 -2.307 1.00 . A A . 34 VAL HG21 1 1
3 1484 1 1 34 VAL HG22 H -10.982 -4.605 -3.875 1.00 . A A . 34 VAL HG22 1 1
3 1485 1 1 34 VAL HG23 H -10.928 -5.647 -2.432 1.00 . A A . 34 VAL HG23 1 1
3 1486 1 1 34 VAL N N -6.680 -5.256 -2.209 1.00 . A A . 34 VAL N 1 1
3 1487 1 1 34 VAL O O -8.939 -6.273 0.107 1.00 . A A . 34 VAL O 1 1
3 1488 1 1 34 VAL OXT O -8.525 -7.649 -1.554 1.00 . A A . 34 VAL OXT 1 1
4 1489 1 1 1 CYS C C -9.841 2.566 -5.436 1.00 . A A . 1 CYS C 1 1
4 1490 1 1 1 CYS CA C -11.175 2.977 -4.807 1.00 . A A . 1 CYS CA 1 1
4 1491 1 1 1 CYS CB C -11.746 1.823 -3.973 1.00 . A A . 1 CYS CB 1 1
4 1492 1 1 1 CYS H1 H -11.771 4.142 -6.394 1.00 . A A . 1 CYS H1 1 1
4 1493 1 1 1 CYS H2 H -12.344 2.597 -6.455 1.00 . A A . 1 CYS H2 1 1
4 1494 1 1 1 CYS H3 H -13.011 3.683 -5.408 1.00 . A A . 1 CYS H3 1 1
4 1495 1 1 1 CYS HA H -11.000 3.827 -4.147 1.00 . A A . 1 CYS HA 1 1
4 1496 1 1 1 CYS HB2 H -12.748 2.095 -3.641 1.00 . A A . 1 CYS HB2 1 1
4 1497 1 1 1 CYS HB3 H -11.815 0.942 -4.610 1.00 . A A . 1 CYS HB3 1 1
4 1498 1 1 1 CYS N N -12.153 3.382 -5.849 1.00 . A A . 1 CYS N 1 1
4 1499 1 1 1 CYS O O -9.757 2.363 -6.652 1.00 . A A . 1 CYS O 1 1
4 1500 1 1 1 CYS SG S -10.743 1.396 -2.512 1.00 . A A . 1 CYS SG 1 1
4 1501 1 1 2 VAL C C -7.214 0.592 -4.694 1.00 . A A . 2 VAL C 1 1
4 1502 1 1 2 VAL CA C -7.468 2.065 -5.049 1.00 . A A . 2 VAL CA 1 1
4 1503 1 1 2 VAL CB C -6.354 2.984 -4.444 1.00 . A A . 2 VAL CB 1 1
4 1504 1 1 2 VAL CG1 C -5.023 2.789 -5.168 1.00 . A A . 2 VAL CG1 1 1
4 1505 1 1 2 VAL CG2 C -6.756 4.456 -4.492 1.00 . A A . 2 VAL CG2 1 1
4 1506 1 1 2 VAL H H -8.953 2.625 -3.614 1.00 . A A . 2 VAL H 1 1
4 1507 1 1 2 VAL HA H -7.436 2.163 -6.134 1.00 . A A . 2 VAL HA 1 1
4 1508 1 1 2 VAL HB H -6.215 2.705 -3.399 1.00 . A A . 2 VAL HB 1 1
4 1509 1 1 2 VAL HG11 H -5.210 2.487 -6.198 1.00 . A A . 2 VAL HG11 1 1
4 1510 1 1 2 VAL HG12 H -4.445 2.016 -4.662 1.00 . A A . 2 VAL HG12 1 1
4 1511 1 1 2 VAL HG13 H -4.464 3.725 -5.159 1.00 . A A . 2 VAL HG13 1 1
4 1512 1 1 2 VAL HG21 H -7.706 4.590 -3.975 1.00 . A A . 2 VAL HG21 1 1
4 1513 1 1 2 VAL HG22 H -6.861 4.769 -5.531 1.00 . A A . 2 VAL HG22 1 1
4 1514 1 1 2 VAL HG23 H -5.989 5.058 -4.006 1.00 . A A . 2 VAL HG23 1 1
4 1515 1 1 2 VAL N N -8.805 2.446 -4.597 1.00 . A A . 2 VAL N 1 1
4 1516 1 1 2 VAL O O -6.452 0.270 -3.776 1.00 . A A . 2 VAL O 1 1
4 1517 1 1 3 SER C C -6.400 -2.291 -5.643 1.00 . A A . 3 SER C 1 1
4 1518 1 1 3 SER CA C -7.781 -1.747 -5.249 1.00 . A A . 3 SER CA 1 1
4 1519 1 1 3 SER CB C -8.864 -2.461 -6.059 1.00 . A A . 3 SER CB 1 1
4 1520 1 1 3 SER H H -8.500 0.056 -6.162 1.00 . A A . 3 SER H 1 1
4 1521 1 1 3 SER HA H -7.944 -1.967 -4.194 1.00 . A A . 3 SER HA 1 1
4 1522 1 1 3 SER HB2 H -8.732 -2.225 -7.115 1.00 . A A . 3 SER HB2 1 1
4 1523 1 1 3 SER HB3 H -8.767 -3.537 -5.918 1.00 . A A . 3 SER HB3 1 1
4 1524 1 1 3 SER HG H -10.819 -2.513 -6.175 1.00 . A A . 3 SER HG 1 1
4 1525 1 1 3 SER N N -7.888 -0.291 -5.437 1.00 . A A . 3 SER N 1 1
4 1526 1 1 3 SER O O -5.888 -3.209 -4.996 1.00 . A A . 3 SER O 1 1
4 1527 1 1 3 SER OG O -10.158 -2.052 -5.652 1.00 . A A . 3 SER OG 1 1
4 1528 1 1 4 SER C C -3.583 -0.948 -7.432 1.00 . A A . 4 SER C 1 1
4 1529 1 1 4 SER CA C -4.494 -2.147 -7.184 1.00 . A A . 4 SER CA 1 1
4 1530 1 1 4 SER CB C -4.632 -2.973 -8.468 1.00 . A A . 4 SER CB 1 1
4 1531 1 1 4 SER H H -6.292 -0.978 -7.189 1.00 . A A . 4 SER H 1 1
4 1532 1 1 4 SER HA H -4.036 -2.774 -6.419 1.00 . A A . 4 SER HA 1 1
4 1533 1 1 4 SER HB2 H -3.639 -3.178 -8.866 1.00 . A A . 4 SER HB2 1 1
4 1534 1 1 4 SER HB3 H -5.125 -3.917 -8.234 1.00 . A A . 4 SER HB3 1 1
4 1535 1 1 4 SER HG H -5.459 -2.823 -10.238 1.00 . A A . 4 SER HG 1 1
4 1536 1 1 4 SER N N -5.812 -1.723 -6.704 1.00 . A A . 4 SER N 1 1
4 1537 1 1 4 SER O O -3.997 0.038 -8.050 1.00 . A A . 4 SER O 1 1
4 1538 1 1 4 SER OG O -5.389 -2.283 -9.447 1.00 . A A . 4 SER OG 1 1
4 1539 1 1 5 GLY C C -0.701 0.413 -5.802 1.00 . A A . 5 GLY C 1 1
4 1540 1 1 5 GLY CA C -1.367 0.021 -7.108 1.00 . A A . 5 GLY CA 1 1
4 1541 1 1 5 GLY H H -2.077 -1.885 -6.441 1.00 . A A . 5 GLY H 1 1
4 1542 1 1 5 GLY HA2 H -0.602 -0.306 -7.811 1.00 . A A . 5 GLY HA2 1 1
4 1543 1 1 5 GLY HA3 H -1.874 0.894 -7.518 1.00 . A A . 5 GLY HA3 1 1
4 1544 1 1 5 GLY N N -2.343 -1.048 -6.940 1.00 . A A . 5 GLY N 1 1
4 1545 1 1 5 GLY O O -0.907 -0.238 -4.773 1.00 . A A . 5 GLY O 1 1
4 1546 1 1 6 ILE C C 0.017 3.110 -4.008 1.00 . A A . 6 ILE C 1 1
4 1547 1 1 6 ILE CA C 0.811 1.981 -4.665 1.00 . A A . 6 ILE CA 1 1
4 1548 1 1 6 ILE CB C 2.263 2.470 -5.010 1.00 . A A . 6 ILE CB 1 1
4 1549 1 1 6 ILE CD1 C 3.267 0.070 -4.763 1.00 . A A . 6 ILE CD1 1 1
4 1550 1 1 6 ILE CG1 C 3.124 1.328 -5.622 1.00 . A A . 6 ILE CG1 1 1
4 1551 1 1 6 ILE CG2 C 2.970 3.085 -3.786 1.00 . A A . 6 ILE CG2 1 1
4 1552 1 1 6 ILE H H 0.226 1.963 -6.730 1.00 . A A . 6 ILE H 1 1
4 1553 1 1 6 ILE HA H 0.891 1.163 -3.949 1.00 . A A . 6 ILE HA 1 1
4 1554 1 1 6 ILE HB H 2.175 3.253 -5.763 1.00 . A A . 6 ILE HB 1 1
4 1555 1 1 6 ILE HD11 H 3.870 -0.666 -5.294 1.00 . A A . 6 ILE HD11 1 1
4 1556 1 1 6 ILE HD12 H 3.754 0.327 -3.822 1.00 . A A . 6 ILE HD12 1 1
4 1557 1 1 6 ILE HD13 H 2.280 -0.346 -4.561 1.00 . A A . 6 ILE HD13 1 1
4 1558 1 1 6 ILE HG12 H 2.669 1.036 -6.568 1.00 . A A . 6 ILE HG12 1 1
4 1559 1 1 6 ILE HG13 H 4.120 1.720 -5.826 1.00 . A A . 6 ILE HG13 1 1
4 1560 1 1 6 ILE HG21 H 4.040 3.151 -3.979 1.00 . A A . 6 ILE HG21 1 1
4 1561 1 1 6 ILE HG22 H 2.572 4.083 -3.600 1.00 . A A . 6 ILE HG22 1 1
4 1562 1 1 6 ILE HG23 H 2.796 2.456 -2.912 1.00 . A A . 6 ILE HG23 1 1
4 1563 1 1 6 ILE N N 0.103 1.483 -5.850 1.00 . A A . 6 ILE N 1 1
4 1564 1 1 6 ILE O O -0.638 3.904 -4.689 1.00 . A A . 6 ILE O 1 1
4 1565 1 1 7 VAL C C 0.275 4.661 -0.734 1.00 . A A . 7 VAL C 1 1
4 1566 1 1 7 VAL CA C -0.596 4.177 -1.890 1.00 . A A . 7 VAL CA 1 1
4 1567 1 1 7 VAL CB C -1.968 3.682 -1.334 1.00 . A A . 7 VAL CB 1 1
4 1568 1 1 7 VAL CG1 C -2.997 3.603 -2.450 1.00 . A A . 7 VAL CG1 1 1
4 1569 1 1 7 VAL CG2 C -1.859 2.329 -0.619 1.00 . A A . 7 VAL CG2 1 1
4 1570 1 1 7 VAL H H 0.650 2.463 -2.199 1.00 . A A . 7 VAL H 1 1
4 1571 1 1 7 VAL HA H -0.789 5.029 -2.542 1.00 . A A . 7 VAL HA 1 1
4 1572 1 1 7 VAL HB H -2.319 4.416 -0.609 1.00 . A A . 7 VAL HB 1 1
4 1573 1 1 7 VAL HG11 H -2.717 4.286 -3.252 1.00 . A A . 7 VAL HG11 1 1
4 1574 1 1 7 VAL HG12 H -3.035 2.584 -2.837 1.00 . A A . 7 VAL HG12 1 1
4 1575 1 1 7 VAL HG13 H -3.976 3.881 -2.061 1.00 . A A . 7 VAL HG13 1 1
4 1576 1 1 7 VAL HG21 H -0.941 2.301 -0.032 1.00 . A A . 7 VAL HG21 1 1
4 1577 1 1 7 VAL HG22 H -2.717 2.198 0.041 1.00 . A A . 7 VAL HG22 1 1
4 1578 1 1 7 VAL HG23 H -1.843 1.528 -1.357 1.00 . A A . 7 VAL HG23 1 1
4 1579 1 1 7 VAL N N 0.094 3.157 -2.679 1.00 . A A . 7 VAL N 1 1
4 1580 1 1 7 VAL O O 1.012 3.877 -0.133 1.00 . A A . 7 VAL O 1 1
4 1581 1 1 8 ASP C C 0.111 6.513 1.955 1.00 . A A . 8 ASP C 1 1
4 1582 1 1 8 ASP CA C 0.939 6.566 0.662 1.00 . A A . 8 ASP CA 1 1
4 1583 1 1 8 ASP CB C 1.310 8.017 0.320 1.00 . A A . 8 ASP CB 1 1
4 1584 1 1 8 ASP CG C 2.360 8.110 -0.772 1.00 . A A . 8 ASP CG 1 1
4 1585 1 1 8 ASP H H -0.418 6.546 -0.999 1.00 . A A . 8 ASP H 1 1
4 1586 1 1 8 ASP HA H 1.857 5.998 0.812 1.00 . A A . 8 ASP HA 1 1
4 1587 1 1 8 ASP HB2 H 0.413 8.544 -0.006 1.00 . A A . 8 ASP HB2 1 1
4 1588 1 1 8 ASP HB3 H 1.696 8.499 1.218 1.00 . A A . 8 ASP HB3 1 1
4 1589 1 1 8 ASP N N 0.187 5.961 -0.441 1.00 . A A . 8 ASP N 1 1
4 1590 1 1 8 ASP O O 0.455 7.140 2.965 1.00 . A A . 8 ASP O 1 1
4 1591 1 1 8 ASP OD1 O 1.979 8.167 -1.959 1.00 . A A . 8 ASP OD1 1 1
4 1592 1 1 8 ASP OD2 O 3.564 8.126 -0.437 1.00 . A A . 8 ASP OD2 1 1
4 1593 1 1 9 ALA C C -2.385 4.107 3.149 1.00 . A A . 9 ALA C 1 1
4 1594 1 1 9 ALA CA C -1.899 5.565 3.033 1.00 . A A . 9 ALA CA 1 1
4 1595 1 1 9 ALA CB C -3.080 6.527 2.878 1.00 . A A . 9 ALA CB 1 1
4 1596 1 1 9 ALA H H -1.172 5.228 1.047 1.00 . A A . 9 ALA H 1 1
4 1597 1 1 9 ALA HA H -1.366 5.822 3.948 1.00 . A A . 9 ALA HA 1 1
4 1598 1 1 9 ALA HB1 H -2.733 7.461 2.437 1.00 . A A . 9 ALA HB1 1 1
4 1599 1 1 9 ALA HB2 H -3.516 6.727 3.857 1.00 . A A . 9 ALA HB2 1 1
4 1600 1 1 9 ALA HB3 H -3.833 6.077 2.231 1.00 . A A . 9 ALA HB3 1 1
4 1601 1 1 9 ALA N N -0.979 5.728 1.903 1.00 . A A . 9 ALA N 1 1
4 1602 1 1 9 ALA O O -1.846 3.213 2.491 1.00 . A A . 9 ALA O 1 1
4 1603 1 1 10 CYS C C -5.485 2.682 4.507 1.00 . A A . 10 CYS C 1 1
4 1604 1 1 10 CYS CA C -3.987 2.559 4.230 1.00 . A A . 10 CYS CA 1 1
4 1605 1 1 10 CYS CB C -3.296 1.847 5.404 1.00 . A A . 10 CYS CB 1 1
4 1606 1 1 10 CYS H H -3.792 4.674 4.498 1.00 . A A . 10 CYS H 1 1
4 1607 1 1 10 CYS HA H -3.849 1.958 3.331 1.00 . A A . 10 CYS HA 1 1
4 1608 1 1 10 CYS HB2 H -2.997 2.601 6.132 1.00 . A A . 10 CYS HB2 1 1
4 1609 1 1 10 CYS HB3 H -4.013 1.173 5.874 1.00 . A A . 10 CYS HB3 1 1
4 1610 1 1 10 CYS N N -3.406 3.886 3.997 1.00 . A A . 10 CYS N 1 1
4 1611 1 1 10 CYS O O -6.282 1.887 4.003 1.00 . A A . 10 CYS O 1 1
4 1612 1 1 10 CYS SG S -1.820 0.890 4.932 1.00 . A A . 10 CYS SG 1 1
4 1613 1 1 11 SER C C -7.997 4.627 4.494 1.00 . A A . 11 SER C 1 1
4 1614 1 1 11 SER CA C -7.256 3.965 5.660 1.00 . A A . 11 SER CA 1 1
4 1615 1 1 11 SER CB C -7.331 4.858 6.900 1.00 . A A . 11 SER CB 1 1
4 1616 1 1 11 SER H H -5.137 4.300 5.687 1.00 . A A . 11 SER H 1 1
4 1617 1 1 11 SER HA H -7.743 3.017 5.887 1.00 . A A . 11 SER HA 1 1
4 1618 1 1 11 SER HB2 H -6.835 5.806 6.690 1.00 . A A . 11 SER HB2 1 1
4 1619 1 1 11 SER HB3 H -8.377 5.047 7.140 1.00 . A A . 11 SER HB3 1 1
4 1620 1 1 11 SER HG H -6.765 4.819 8.775 1.00 . A A . 11 SER HG 1 1
4 1621 1 1 11 SER N N -5.853 3.697 5.310 1.00 . A A . 11 SER N 1 1
4 1622 1 1 11 SER O O -9.226 4.550 4.405 1.00 . A A . 11 SER O 1 1
4 1623 1 1 11 SER OG O -6.705 4.241 8.012 1.00 . A A . 11 SER OG 1 1
4 1624 1 1 12 GLU C C -7.848 4.971 1.243 1.00 . A A . 12 GLU C 1 1
4 1625 1 1 12 GLU CA C -7.775 5.945 2.422 1.00 . A A . 12 GLU CA 1 1
4 1626 1 1 12 GLU CB C -6.922 7.161 2.044 1.00 . A A . 12 GLU CB 1 1
4 1627 1 1 12 GLU CD C -6.228 9.530 2.588 1.00 . A A . 12 GLU CD 1 1
4 1628 1 1 12 GLU CG C -7.083 8.344 2.988 1.00 . A A . 12 GLU CG 1 1
4 1629 1 1 12 GLU H H -6.231 5.310 3.764 1.00 . A A . 12 GLU H 1 1
4 1630 1 1 12 GLU HA H -8.784 6.287 2.652 1.00 . A A . 12 GLU HA 1 1
4 1631 1 1 12 GLU HB2 H -5.874 6.859 2.048 1.00 . A A . 12 GLU HB2 1 1
4 1632 1 1 12 GLU HB3 H -7.192 7.477 1.037 1.00 . A A . 12 GLU HB3 1 1
4 1633 1 1 12 GLU HG2 H -8.129 8.652 2.987 1.00 . A A . 12 GLU HG2 1 1
4 1634 1 1 12 GLU HG3 H -6.807 8.033 3.996 1.00 . A A . 12 GLU HG3 1 1
4 1635 1 1 12 GLU N N -7.228 5.278 3.608 1.00 . A A . 12 GLU N 1 1
4 1636 1 1 12 GLU O O -8.680 5.135 0.346 1.00 . A A . 12 GLU O 1 1
4 1637 1 1 12 GLU OE1 O -6.715 10.378 1.810 1.00 . A A . 12 GLU OE1 1 1
4 1638 1 1 12 GLU OE2 O -5.070 9.611 3.051 1.00 . A A . 12 GLU OE2 1 1
4 1639 1 1 13 CYS C C -7.937 1.816 0.498 1.00 . A A . 13 CYS C 1 1
4 1640 1 1 13 CYS CA C -6.918 2.931 0.209 1.00 . A A . 13 CYS CA 1 1
4 1641 1 1 13 CYS CB C -5.502 2.347 0.106 1.00 . A A . 13 CYS CB 1 1
4 1642 1 1 13 CYS H H -6.303 3.902 2.022 1.00 . A A . 13 CYS H 1 1
4 1643 1 1 13 CYS HA H -7.173 3.396 -0.743 1.00 . A A . 13 CYS HA 1 1
4 1644 1 1 13 CYS HB2 H -4.783 3.166 0.128 1.00 . A A . 13 CYS HB2 1 1
4 1645 1 1 13 CYS HB3 H -5.330 1.707 0.971 1.00 . A A . 13 CYS HB3 1 1
4 1646 1 1 13 CYS N N -6.963 3.958 1.259 1.00 . A A . 13 CYS N 1 1
4 1647 1 1 13 CYS O O -8.592 1.825 1.546 1.00 . A A . 13 CYS O 1 1
4 1648 1 1 13 CYS SG S -5.220 1.361 -1.402 1.00 . A A . 13 CYS SG 1 1
4 1649 1 1 14 CYS C C -8.582 -1.252 0.814 1.00 . A A . 14 CYS C 1 1
4 1650 1 1 14 CYS CA C -9.002 -0.272 -0.295 1.00 . A A . 14 CYS CA 1 1
4 1651 1 1 14 CYS CB C -9.123 -1.022 -1.623 1.00 . A A . 14 CYS CB 1 1
4 1652 1 1 14 CYS H H -7.496 0.912 -1.269 1.00 . A A . 14 CYS H 1 1
4 1653 1 1 14 CYS HA H -9.983 0.130 -0.040 1.00 . A A . 14 CYS HA 1 1
4 1654 1 1 14 CYS HB2 H -8.253 -0.785 -2.236 1.00 . A A . 14 CYS HB2 1 1
4 1655 1 1 14 CYS HB3 H -9.120 -2.091 -1.413 1.00 . A A . 14 CYS HB3 1 1
4 1656 1 1 14 CYS N N -8.065 0.856 -0.437 1.00 . A A . 14 CYS N 1 1
4 1657 1 1 14 CYS O O -9.389 -2.074 1.257 1.00 . A A . 14 CYS O 1 1
4 1658 1 1 14 CYS SG S -10.630 -0.630 -2.573 1.00 . A A . 14 CYS SG 1 1
4 1659 1 1 15 GLU C C -6.472 -1.191 3.574 1.00 . A A . 15 GLU C 1 1
4 1660 1 1 15 GLU CA C -6.785 -2.014 2.305 1.00 . A A . 15 GLU CA 1 1
4 1661 1 1 15 GLU CB C -5.528 -2.752 1.806 1.00 . A A . 15 GLU CB 1 1
4 1662 1 1 15 GLU CD C -6.328 -5.135 1.429 1.00 . A A . 15 GLU CD 1 1
4 1663 1 1 15 GLU CG C -5.814 -3.856 0.791 1.00 . A A . 15 GLU CG 1 1
4 1664 1 1 15 GLU H H -6.715 -0.457 0.836 1.00 . A A . 15 GLU H 1 1
4 1665 1 1 15 GLU HA H -7.542 -2.757 2.556 1.00 . A A . 15 GLU HA 1 1
4 1666 1 1 15 GLU HB2 H -4.865 -2.023 1.341 1.00 . A A . 15 GLU HB2 1 1
4 1667 1 1 15 GLU HB3 H -5.018 -3.191 2.664 1.00 . A A . 15 GLU HB3 1 1
4 1668 1 1 15 GLU HG2 H -6.564 -3.494 0.087 1.00 . A A . 15 GLU HG2 1 1
4 1669 1 1 15 GLU HG3 H -4.897 -4.078 0.245 1.00 . A A . 15 GLU HG3 1 1
4 1670 1 1 15 GLU N N -7.319 -1.152 1.250 1.00 . A A . 15 GLU N 1 1
4 1671 1 1 15 GLU O O -5.382 -0.618 3.687 1.00 . A A . 15 GLU O 1 1
4 1672 1 1 15 GLU OE1 O -5.567 -6.124 1.471 1.00 . A A . 15 GLU OE1 1 1
4 1673 1 1 15 GLU OE2 O -7.490 -5.144 1.888 1.00 . A A . 15 GLU OE2 1 1
4 1674 1 1 16 PRO C C -6.348 -1.051 6.819 1.00 . A A . 16 PRO C 1 1
4 1675 1 1 16 PRO CA C -7.235 -0.327 5.797 1.00 . A A . 16 PRO CA 1 1
4 1676 1 1 16 PRO CB C -8.659 -0.155 6.362 1.00 . A A . 16 PRO CB 1 1
4 1677 1 1 16 PRO CD C -8.795 -1.671 4.511 1.00 . A A . 16 PRO CD 1 1
4 1678 1 1 16 PRO CG C -9.591 -0.695 5.326 1.00 . A A . 16 PRO CG 1 1
4 1679 1 1 16 PRO HA H -6.809 0.650 5.567 1.00 . A A . 16 PRO HA 1 1
4 1680 1 1 16 PRO HB2 H -8.763 -0.720 7.288 1.00 . A A . 16 PRO HB2 1 1
4 1681 1 1 16 PRO HB3 H -8.867 0.900 6.544 1.00 . A A . 16 PRO HB3 1 1
4 1682 1 1 16 PRO HD2 H -8.803 -2.656 4.979 1.00 . A A . 16 PRO HD2 1 1
4 1683 1 1 16 PRO HD3 H -9.170 -1.730 3.490 1.00 . A A . 16 PRO HD3 1 1
4 1684 1 1 16 PRO HG2 H -10.433 -1.198 5.801 1.00 . A A . 16 PRO HG2 1 1
4 1685 1 1 16 PRO HG3 H -9.951 0.114 4.690 1.00 . A A . 16 PRO HG3 1 1
4 1686 1 1 16 PRO N N -7.436 -1.091 4.547 1.00 . A A . 16 PRO N 1 1
4 1687 1 1 16 PRO O O -5.525 -0.416 7.484 1.00 . A A . 16 PRO O 1 1
4 1688 1 1 17 ASP C C -4.951 -4.279 7.162 1.00 . A A . 17 ASP C 1 1
4 1689 1 1 17 ASP CA C -5.747 -3.185 7.876 1.00 . A A . 17 ASP CA 1 1
4 1690 1 1 17 ASP CB C -6.672 -3.819 8.920 1.00 . A A . 17 ASP CB 1 1
4 1691 1 1 17 ASP CG C -7.243 -2.799 9.890 1.00 . A A . 17 ASP CG 1 1
4 1692 1 1 17 ASP H H -7.212 -2.826 6.349 1.00 . A A . 17 ASP H 1 1
4 1693 1 1 17 ASP HA H -5.044 -2.532 8.393 1.00 . A A . 17 ASP HA 1 1
4 1694 1 1 17 ASP HB2 H -7.497 -4.309 8.403 1.00 . A A . 17 ASP HB2 1 1
4 1695 1 1 17 ASP HB3 H -6.113 -4.567 9.482 1.00 . A A . 17 ASP HB3 1 1
4 1696 1 1 17 ASP N N -6.523 -2.373 6.932 1.00 . A A . 17 ASP N 1 1
4 1697 1 1 17 ASP O O -3.900 -4.703 7.652 1.00 . A A . 17 ASP O 1 1
4 1698 1 1 17 ASP OD1 O -6.606 -2.554 10.936 1.00 . A A . 17 ASP OD1 1 1
4 1699 1 1 17 ASP OD2 O -8.326 -2.249 9.603 1.00 . A A . 17 ASP OD2 1 1
4 1700 1 1 18 LYS C C -3.791 -5.192 4.213 1.00 . A A . 18 LYS C 1 1
4 1701 1 1 18 LYS CA C -4.803 -5.778 5.216 1.00 . A A . 18 LYS CA 1 1
4 1702 1 1 18 LYS CB C -5.863 -6.617 4.486 1.00 . A A . 18 LYS CB 1 1
4 1703 1 1 18 LYS CD C -7.652 -8.380 4.619 1.00 . A A . 18 LYS CD 1 1
4 1704 1 1 18 LYS CE C -8.413 -9.332 5.527 1.00 . A A . 18 LYS CE 1 1
4 1705 1 1 18 LYS CG C -6.631 -7.565 5.397 1.00 . A A . 18 LYS CG 1 1
4 1706 1 1 18 LYS H H -6.318 -4.326 5.664 1.00 . A A . 18 LYS H 1 1
4 1707 1 1 18 LYS HA H -4.263 -6.432 5.900 1.00 . A A . 18 LYS HA 1 1
4 1708 1 1 18 LYS HB2 H -6.576 -5.939 4.017 1.00 . A A . 18 LYS HB2 1 1
4 1709 1 1 18 LYS HB3 H -5.372 -7.202 3.708 1.00 . A A . 18 LYS HB3 1 1
4 1710 1 1 18 LYS HD2 H -8.358 -7.702 4.139 1.00 . A A . 18 LYS HD2 1 1
4 1711 1 1 18 LYS HD3 H -7.134 -8.958 3.854 1.00 . A A . 18 LYS HD3 1 1
4 1712 1 1 18 LYS HE2 H -7.703 -10.007 6.004 1.00 . A A . 18 LYS HE2 1 1
4 1713 1 1 18 LYS HE3 H -8.928 -8.756 6.296 1.00 . A A . 18 LYS HE3 1 1
4 1714 1 1 18 LYS HG2 H -5.927 -8.245 5.876 1.00 . A A . 18 LYS HG2 1 1
4 1715 1 1 18 LYS HG3 H -7.146 -6.985 6.163 1.00 . A A . 18 LYS HG3 1 1
4 1716 1 1 18 LYS HZ1 H -9.895 -10.757 5.411 1.00 . A A . 18 LYS HZ1 1 1
4 1717 1 1 18 LYS HZ2 H -10.079 -9.522 4.333 1.00 . A A . 18 LYS HZ2 1 1
4 1718 1 1 18 LYS HZ3 H -8.940 -10.685 4.068 1.00 . A A . 18 LYS HZ3 1 1
4 1719 1 1 18 LYS N N -5.456 -4.727 6.006 1.00 . A A . 18 LYS N 1 1
4 1720 1 1 18 LYS NZ N -9.412 -10.139 4.774 1.00 . A A . 18 LYS NZ 1 1
4 1721 1 1 18 LYS O O -3.451 -5.831 3.208 1.00 . A A . 18 LYS O 1 1
4 1722 1 1 19 CYS C C -0.888 -3.637 4.072 1.00 . A A . 19 CYS C 1 1
4 1723 1 1 19 CYS CA C -2.317 -3.304 3.649 1.00 . A A . 19 CYS CA 1 1
4 1724 1 1 19 CYS CB C -2.533 -1.787 3.683 1.00 . A A . 19 CYS CB 1 1
4 1725 1 1 19 CYS H H -3.599 -3.522 5.355 1.00 . A A . 19 CYS H 1 1
4 1726 1 1 19 CYS HA H -2.463 -3.650 2.625 1.00 . A A . 19 CYS HA 1 1
4 1727 1 1 19 CYS HB2 H -1.810 -1.325 3.011 1.00 . A A . 19 CYS HB2 1 1
4 1728 1 1 19 CYS HB3 H -3.537 -1.570 3.317 1.00 . A A . 19 CYS HB3 1 1
4 1729 1 1 19 CYS N N -3.292 -3.982 4.509 1.00 . A A . 19 CYS N 1 1
4 1730 1 1 19 CYS O O -0.571 -3.637 5.265 1.00 . A A . 19 CYS O 1 1
4 1731 1 1 19 CYS SG S -2.340 -1.033 5.332 1.00 . A A . 19 CYS SG 1 1
4 1732 1 1 20 ILE C C 2.237 -2.991 3.239 1.00 . A A . 20 ILE C 1 1
4 1733 1 1 20 ILE CA C 1.375 -4.256 3.327 1.00 . A A . 20 ILE CA 1 1
4 1734 1 1 20 ILE CB C 1.918 -5.332 2.328 1.00 . A A . 20 ILE CB 1 1
4 1735 1 1 20 ILE CD1 C 0.035 -6.128 0.790 1.00 . A A . 20 ILE CD1 1 1
4 1736 1 1 20 ILE CG1 C 0.866 -6.412 2.025 1.00 . A A . 20 ILE CG1 1 1
4 1737 1 1 20 ILE CG2 C 3.179 -5.998 2.875 1.00 . A A . 20 ILE CG2 1 1
4 1738 1 1 20 ILE H H -0.372 -3.900 2.129 1.00 . A A . 20 ILE H 1 1
4 1739 1 1 20 ILE HA H 1.458 -4.657 4.337 1.00 . A A . 20 ILE HA 1 1
4 1740 1 1 20 ILE HB H 2.173 -4.832 1.394 1.00 . A A . 20 ILE HB 1 1
4 1741 1 1 20 ILE HD11 H -0.683 -6.934 0.642 1.00 . A A . 20 ILE HD11 1 1
4 1742 1 1 20 ILE HD12 H 0.689 -6.060 -0.079 1.00 . A A . 20 ILE HD12 1 1
4 1743 1 1 20 ILE HD13 H -0.497 -5.186 0.920 1.00 . A A . 20 ILE HD13 1 1
4 1744 1 1 20 ILE HG12 H 1.381 -7.362 1.881 1.00 . A A . 20 ILE HG12 1 1
4 1745 1 1 20 ILE HG13 H 0.199 -6.502 2.883 1.00 . A A . 20 ILE HG13 1 1
4 1746 1 1 20 ILE HG21 H 3.928 -5.237 3.092 1.00 . A A . 20 ILE HG21 1 1
4 1747 1 1 20 ILE HG22 H 2.937 -6.540 3.790 1.00 . A A . 20 ILE HG22 1 1
4 1748 1 1 20 ILE HG23 H 3.573 -6.695 2.135 1.00 . A A . 20 ILE HG23 1 1
4 1749 1 1 20 ILE N N -0.035 -3.919 3.081 1.00 . A A . 20 ILE N 1 1
4 1750 1 1 20 ILE O O 1.877 -2.033 2.548 1.00 . A A . 20 ILE O 1 1
4 1751 1 1 21 ILE C C 5.409 -2.050 2.918 1.00 . A A . 21 ILE C 1 1
4 1752 1 1 21 ILE CA C 4.294 -1.863 3.962 1.00 . A A . 21 ILE CA 1 1
4 1753 1 1 21 ILE CB C 4.916 -1.625 5.383 1.00 . A A . 21 ILE CB 1 1
4 1754 1 1 21 ILE CD1 C 3.762 -3.146 7.086 1.00 . A A . 21 ILE CD1 1 1
4 1755 1 1 21 ILE CG1 C 3.860 -1.755 6.493 1.00 . A A . 21 ILE CG1 1 1
4 1756 1 1 21 ILE CG2 C 5.572 -0.247 5.472 1.00 . A A . 21 ILE CG2 1 1
4 1757 1 1 21 ILE H H 3.611 -3.831 4.473 1.00 . A A . 21 ILE H 1 1
4 1758 1 1 21 ILE HA H 3.727 -0.973 3.691 1.00 . A A . 21 ILE HA 1 1
4 1759 1 1 21 ILE HB H 5.684 -2.380 5.552 1.00 . A A . 21 ILE HB 1 1
4 1760 1 1 21 ILE HD11 H 2.997 -3.159 7.862 1.00 . A A . 21 ILE HD11 1 1
4 1761 1 1 21 ILE HD12 H 4.723 -3.424 7.520 1.00 . A A . 21 ILE HD12 1 1
4 1762 1 1 21 ILE HD13 H 3.498 -3.857 6.304 1.00 . A A . 21 ILE HD13 1 1
4 1763 1 1 21 ILE HG12 H 4.101 -1.051 7.290 1.00 . A A . 21 ILE HG12 1 1
4 1764 1 1 21 ILE HG13 H 2.888 -1.491 6.076 1.00 . A A . 21 ILE HG13 1 1
4 1765 1 1 21 ILE HG21 H 6.322 -0.151 4.686 1.00 . A A . 21 ILE HG21 1 1
4 1766 1 1 21 ILE HG22 H 6.049 -0.134 6.445 1.00 . A A . 21 ILE HG22 1 1
4 1767 1 1 21 ILE HG23 H 4.813 0.525 5.347 1.00 . A A . 21 ILE HG23 1 1
4 1768 1 1 21 ILE N N 3.376 -3.006 3.940 1.00 . A A . 21 ILE N 1 1
4 1769 1 1 21 ILE O O 6.452 -2.644 3.206 1.00 . A A . 21 ILE O 1 1
4 1770 1 1 22 MET C C 6.706 -2.948 0.261 1.00 . A A . 22 MET C 1 1
4 1771 1 1 22 MET CA C 6.069 -1.567 0.525 1.00 . A A . 22 MET CA 1 1
4 1772 1 1 22 MET CB C 7.161 -0.465 0.619 1.00 . A A . 22 MET CB 1 1
4 1773 1 1 22 MET CE C 10.373 -1.653 3.032 1.00 . A A . 22 MET CE 1 1
4 1774 1 1 22 MET CG C 8.139 -0.577 1.793 1.00 . A A . 22 MET CG 1 1
4 1775 1 1 22 MET H H 4.255 -1.073 1.571 1.00 . A A . 22 MET H 1 1
4 1776 1 1 22 MET HA H 5.465 -1.331 -0.352 1.00 . A A . 22 MET HA 1 1
4 1777 1 1 22 MET HB2 H 7.736 -0.474 -0.307 1.00 . A A . 22 MET HB2 1 1
4 1778 1 1 22 MET HB3 H 6.655 0.497 0.699 1.00 . A A . 22 MET HB3 1 1
4 1779 1 1 22 MET HE1 H 11.221 -2.338 3.004 1.00 . A A . 22 MET HE1 1 1
4 1780 1 1 22 MET HE2 H 10.735 -0.633 3.156 1.00 . A A . 22 MET HE2 1 1
4 1781 1 1 22 MET HE3 H 9.724 -1.912 3.868 1.00 . A A . 22 MET HE3 1 1
4 1782 1 1 22 MET HG2 H 8.587 0.400 1.973 1.00 . A A . 22 MET HG2 1 1
4 1783 1 1 22 MET HG3 H 7.583 -0.880 2.681 1.00 . A A . 22 MET HG3 1 1
4 1784 1 1 22 MET N N 5.148 -1.528 1.699 1.00 . A A . 22 MET N 1 1
4 1785 1 1 22 MET O O 7.216 -3.597 1.177 1.00 . A A . 22 MET O 1 1
4 1786 1 1 22 MET SD S 9.453 -1.778 1.500 1.00 . A A . 22 MET SD 1 1
4 1787 1 1 23 LEU C C 8.145 -4.528 -2.664 1.00 . A A . 23 LEU C 1 1
4 1788 1 1 23 LEU CA C 7.267 -4.659 -1.398 1.00 . A A . 23 LEU CA 1 1
4 1789 1 1 23 LEU CB C 6.169 -5.741 -1.578 1.00 . A A . 23 LEU CB 1 1
4 1790 1 1 23 LEU CD1 C 7.138 -7.974 -2.230 1.00 . A A . 23 LEU CD1 1 1
4 1791 1 1 23 LEU CD2 C 5.057 -7.144 -3.347 1.00 . A A . 23 LEU CD2 1 1
4 1792 1 1 23 LEU CG C 6.387 -6.746 -2.726 1.00 . A A . 23 LEU CG 1 1
4 1793 1 1 23 LEU H H 6.251 -2.796 -1.713 1.00 . A A . 23 LEU H 1 1
4 1794 1 1 23 LEU HA H 7.915 -4.984 -0.584 1.00 . A A . 23 LEU HA 1 1
4 1795 1 1 23 LEU HB2 H 6.083 -6.300 -0.646 1.00 . A A . 23 LEU HB2 1 1
4 1796 1 1 23 LEU HB3 H 5.224 -5.229 -1.758 1.00 . A A . 23 LEU HB3 1 1
4 1797 1 1 23 LEU HD11 H 8.087 -7.667 -1.790 1.00 . A A . 23 LEU HD11 1 1
4 1798 1 1 23 LEU HD12 H 7.327 -8.647 -3.067 1.00 . A A . 23 LEU HD12 1 1
4 1799 1 1 23 LEU HD13 H 6.538 -8.488 -1.479 1.00 . A A . 23 LEU HD13 1 1
4 1800 1 1 23 LEU HD21 H 4.536 -6.252 -3.695 1.00 . A A . 23 LEU HD21 1 1
4 1801 1 1 23 LEU HD22 H 5.235 -7.812 -4.189 1.00 . A A . 23 LEU HD22 1 1
4 1802 1 1 23 LEU HD23 H 4.446 -7.654 -2.602 1.00 . A A . 23 LEU HD23 1 1
4 1803 1 1 23 LEU HG H 6.992 -6.262 -3.493 1.00 . A A . 23 LEU HG 1 1
4 1804 1 1 23 LEU N N 6.683 -3.375 -1.007 1.00 . A A . 23 LEU N 1 1
4 1805 1 1 23 LEU O O 9.333 -4.858 -2.597 1.00 . A A . 23 LEU O 1 1
4 1806 1 1 24 PRO C C 9.192 -2.633 -5.175 1.00 . A A . 24 PRO C 1 1
4 1807 1 1 24 PRO CA C 8.403 -3.949 -5.066 1.00 . A A . 24 PRO CA 1 1
4 1808 1 1 24 PRO CB C 7.345 -4.053 -6.185 1.00 . A A . 24 PRO CB 1 1
4 1809 1 1 24 PRO CD C 6.232 -3.573 -4.093 1.00 . A A . 24 PRO CD 1 1
4 1810 1 1 24 PRO CG C 5.998 -3.995 -5.517 1.00 . A A . 24 PRO CG 1 1
4 1811 1 1 24 PRO HA H 9.088 -4.794 -5.129 1.00 . A A . 24 PRO HA 1 1
4 1812 1 1 24 PRO HB2 H 7.454 -3.223 -6.883 1.00 . A A . 24 PRO HB2 1 1
4 1813 1 1 24 PRO HB3 H 7.456 -5.000 -6.713 1.00 . A A . 24 PRO HB3 1 1
4 1814 1 1 24 PRO HD2 H 6.165 -2.491 -3.986 1.00 . A A . 24 PRO HD2 1 1
4 1815 1 1 24 PRO HD3 H 5.526 -4.068 -3.426 1.00 . A A . 24 PRO HD3 1 1
4 1816 1 1 24 PRO HG2 H 5.367 -3.263 -6.021 1.00 . A A . 24 PRO HG2 1 1
4 1817 1 1 24 PRO HG3 H 5.524 -4.976 -5.544 1.00 . A A . 24 PRO HG3 1 1
4 1818 1 1 24 PRO N N 7.607 -4.050 -3.840 1.00 . A A . 24 PRO N 1 1
4 1819 1 1 24 PRO O O 9.575 -2.206 -6.271 1.00 . A A . 24 PRO O 1 1
4 1820 1 1 25 THR C C 10.994 -0.660 -2.655 1.00 . A A . 25 THR C 1 1
4 1821 1 1 25 THR CA C 10.167 -0.746 -3.936 1.00 . A A . 25 THR CA 1 1
4 1822 1 1 25 THR CB C 9.202 0.462 -3.987 1.00 . A A . 25 THR CB 1 1
4 1823 1 1 25 THR CG2 C 8.703 0.711 -5.405 1.00 . A A . 25 THR CG2 1 1
4 1824 1 1 25 THR H H 9.125 -2.452 -3.162 1.00 . A A . 25 THR H 1 1
4 1825 1 1 25 THR HA H 10.844 -0.680 -4.787 1.00 . A A . 25 THR HA 1 1
4 1826 1 1 25 THR HB H 9.738 1.348 -3.648 1.00 . A A . 25 THR HB 1 1
4 1827 1 1 25 THR HG1 H 8.115 0.875 -2.393 1.00 . A A . 25 THR HG1 1 1
4 1828 1 1 25 THR HG21 H 8.027 1.567 -5.408 1.00 . A A . 25 THR HG21 1 1
4 1829 1 1 25 THR HG22 H 9.552 0.917 -6.058 1.00 . A A . 25 THR HG22 1 1
4 1830 1 1 25 THR HG23 H 8.174 -0.171 -5.765 1.00 . A A . 25 THR HG23 1 1
4 1831 1 1 25 THR N N 9.444 -2.021 -4.018 1.00 . A A . 25 THR N 1 1
4 1832 1 1 25 THR O O 10.556 -1.118 -1.597 1.00 . A A . 25 THR O 1 1
4 1833 1 1 25 THR OG1 O 8.088 0.241 -3.113 1.00 . A A . 25 THR OG1 1 1
4 1834 1 1 26 TRP C C 12.630 1.156 -0.600 1.00 . A A . 26 TRP C 1 1
4 1835 1 1 26 TRP CA C 13.116 0.093 -1.620 1.00 . A A . 26 TRP CA 1 1
4 1836 1 1 26 TRP CB C 14.545 0.436 -2.099 1.00 . A A . 26 TRP CB 1 1
4 1837 1 1 26 TRP CD1 C 14.388 0.420 -4.654 1.00 . A A . 26 TRP CD1 1 1
4 1838 1 1 26 TRP CD2 C 15.701 -1.193 -3.823 1.00 . A A . 26 TRP CD2 1 1
4 1839 1 1 26 TRP CE2 C 15.670 -1.308 -5.226 1.00 . A A . 26 TRP CE2 1 1
4 1840 1 1 26 TRP CE3 C 16.474 -2.103 -3.090 1.00 . A A . 26 TRP CE3 1 1
4 1841 1 1 26 TRP CG C 14.860 -0.081 -3.477 1.00 . A A . 26 TRP CG 1 1
4 1842 1 1 26 TRP CH2 C 17.125 -3.168 -5.167 1.00 . A A . 26 TRP CH2 1 1
4 1843 1 1 26 TRP CZ2 C 16.378 -2.295 -5.909 1.00 . A A . 26 TRP CZ2 1 1
4 1844 1 1 26 TRP CZ3 C 17.177 -3.079 -3.771 1.00 . A A . 26 TRP CZ3 1 1
4 1845 1 1 26 TRP H H 12.479 0.281 -3.670 1.00 . A A . 26 TRP H 1 1
4 1846 1 1 26 TRP HA H 13.165 -0.864 -1.099 1.00 . A A . 26 TRP HA 1 1
4 1847 1 1 26 TRP HB2 H 14.666 1.519 -2.096 1.00 . A A . 26 TRP HB2 1 1
4 1848 1 1 26 TRP HB3 H 15.257 0.002 -1.397 1.00 . A A . 26 TRP HB3 1 1
4 1849 1 1 26 TRP HD1 H 13.741 1.280 -4.744 1.00 . A A . 26 TRP HD1 1 1
4 1850 1 1 26 TRP HE1 H 14.620 -0.164 -6.672 1.00 . A A . 26 TRP HE1 1 1
4 1851 1 1 26 TRP HE3 H 16.520 -2.043 -2.013 1.00 . A A . 26 TRP HE3 1 1
4 1852 1 1 26 TRP HH2 H 17.687 -3.941 -5.669 1.00 . A A . 26 TRP HH2 1 1
4 1853 1 1 26 TRP HZ2 H 16.337 -2.368 -6.985 1.00 . A A . 26 TRP HZ2 1 1
4 1854 1 1 26 TRP HZ3 H 17.778 -3.785 -3.216 1.00 . A A . 26 TRP HZ3 1 1
4 1855 1 1 26 TRP N N 12.194 -0.068 -2.766 1.00 . A A . 26 TRP N 1 1
4 1856 1 1 26 TRP NE1 N 14.848 -0.319 -5.701 1.00 . A A . 26 TRP NE1 1 1
4 1857 1 1 26 TRP O O 12.618 0.863 0.598 1.00 . A A . 26 TRP O 1 1
4 1858 1 1 27 PRO C C 10.364 3.125 0.517 1.00 . A A . 27 PRO C 1 1
4 1859 1 1 27 PRO CA C 11.749 3.450 -0.086 1.00 . A A . 27 PRO CA 1 1
4 1860 1 1 27 PRO CB C 11.670 4.721 -0.955 1.00 . A A . 27 PRO CB 1 1
4 1861 1 1 27 PRO CD C 12.188 2.921 -2.416 1.00 . A A . 27 PRO CD 1 1
4 1862 1 1 27 PRO CG C 12.385 4.391 -2.219 1.00 . A A . 27 PRO CG 1 1
4 1863 1 1 27 PRO HA H 12.479 3.589 0.712 1.00 . A A . 27 PRO HA 1 1
4 1864 1 1 27 PRO HB2 H 10.630 4.966 -1.166 1.00 . A A . 27 PRO HB2 1 1
4 1865 1 1 27 PRO HB3 H 12.157 5.556 -0.451 1.00 . A A . 27 PRO HB3 1 1
4 1866 1 1 27 PRO HD2 H 11.220 2.722 -2.876 1.00 . A A . 27 PRO HD2 1 1
4 1867 1 1 27 PRO HD3 H 12.991 2.493 -3.015 1.00 . A A . 27 PRO HD3 1 1
4 1868 1 1 27 PRO HG2 H 11.958 4.948 -3.054 1.00 . A A . 27 PRO HG2 1 1
4 1869 1 1 27 PRO HG3 H 13.446 4.618 -2.120 1.00 . A A . 27 PRO HG3 1 1
4 1870 1 1 27 PRO N N 12.220 2.406 -1.028 1.00 . A A . 27 PRO N 1 1
4 1871 1 1 27 PRO O O 9.692 2.213 0.028 1.00 . A A . 27 PRO O 1 1
4 1872 1 1 28 PRO C C 7.401 3.749 1.260 1.00 . A A . 28 PRO C 1 1
4 1873 1 1 28 PRO CA C 8.586 3.606 2.225 1.00 . A A . 28 PRO CA 1 1
4 1874 1 1 28 PRO CB C 8.503 4.665 3.334 1.00 . A A . 28 PRO CB 1 1
4 1875 1 1 28 PRO CD C 10.614 4.971 2.275 1.00 . A A . 28 PRO CD 1 1
4 1876 1 1 28 PRO CG C 9.909 5.069 3.596 1.00 . A A . 28 PRO CG 1 1
4 1877 1 1 28 PRO HA H 8.580 2.610 2.668 1.00 . A A . 28 PRO HA 1 1
4 1878 1 1 28 PRO HB2 H 7.923 5.522 2.993 1.00 . A A . 28 PRO HB2 1 1
4 1879 1 1 28 PRO HB3 H 8.054 4.242 4.233 1.00 . A A . 28 PRO HB3 1 1
4 1880 1 1 28 PRO HD2 H 10.503 5.900 1.714 1.00 . A A . 28 PRO HD2 1 1
4 1881 1 1 28 PRO HD3 H 11.669 4.733 2.412 1.00 . A A . 28 PRO HD3 1 1
4 1882 1 1 28 PRO HG2 H 9.947 6.091 3.972 1.00 . A A . 28 PRO HG2 1 1
4 1883 1 1 28 PRO HG3 H 10.366 4.389 4.315 1.00 . A A . 28 PRO HG3 1 1
4 1884 1 1 28 PRO N N 9.902 3.860 1.588 1.00 . A A . 28 PRO N 1 1
4 1885 1 1 28 PRO O O 7.175 4.818 0.682 1.00 . A A . 28 PRO O 1 1
4 1886 1 1 29 ARG C C 4.443 1.596 0.745 1.00 . A A . 29 ARG C 1 1
4 1887 1 1 29 ARG CA C 5.490 2.591 0.205 1.00 . A A . 29 ARG CA 1 1
4 1888 1 1 29 ARG CB C 5.913 2.238 -1.236 1.00 . A A . 29 ARG CB 1 1
4 1889 1 1 29 ARG CD C 6.800 3.067 -3.440 1.00 . A A . 29 ARG CD 1 1
4 1890 1 1 29 ARG CG C 6.268 3.458 -2.071 1.00 . A A . 29 ARG CG 1 1
4 1891 1 1 29 ARG CZ C 8.130 4.559 -4.930 1.00 . A A . 29 ARG CZ 1 1
4 1892 1 1 29 ARG H H 6.926 1.805 1.589 1.00 . A A . 29 ARG H 1 1
4 1893 1 1 29 ARG HA H 5.036 3.582 0.190 1.00 . A A . 29 ARG HA 1 1
4 1894 1 1 29 ARG HB2 H 6.776 1.574 -1.197 1.00 . A A . 29 ARG HB2 1 1
4 1895 1 1 29 ARG HB3 H 5.088 1.715 -1.721 1.00 . A A . 29 ARG HB3 1 1
4 1896 1 1 29 ARG HD2 H 7.757 2.559 -3.318 1.00 . A A . 29 ARG HD2 1 1
4 1897 1 1 29 ARG HD3 H 6.092 2.386 -3.912 1.00 . A A . 29 ARG HD3 1 1
4 1898 1 1 29 ARG HE H 6.191 4.845 -4.450 1.00 . A A . 29 ARG HE 1 1
4 1899 1 1 29 ARG HG2 H 5.375 4.069 -2.201 1.00 . A A . 29 ARG HG2 1 1
4 1900 1 1 29 ARG HG3 H 7.026 4.040 -1.547 1.00 . A A . 29 ARG HG3 1 1
4 1901 1 1 29 ARG HH11 H 9.203 2.984 -4.217 1.00 . A A . 29 ARG HH11 1 1
4 1902 1 1 29 ARG HH12 H 10.076 4.074 -5.272 1.00 . A A . 29 ARG HH12 1 1
4 1903 1 1 29 ARG HH21 H 7.354 6.220 -5.803 1.00 . A A . 29 ARG HH21 1 1
4 1904 1 1 29 ARG HH22 H 9.035 5.893 -6.163 1.00 . A A . 29 ARG HH22 1 1
4 1905 1 1 29 ARG N N 6.663 2.642 1.088 1.00 . A A . 29 ARG N 1 1
4 1906 1 1 29 ARG NE N 6.985 4.237 -4.309 1.00 . A A . 29 ARG NE 1 1
4 1907 1 1 29 ARG NH1 N 9.224 3.812 -4.795 1.00 . A A . 29 ARG NH1 1 1
4 1908 1 1 29 ARG NH2 N 8.177 5.644 -5.693 1.00 . A A . 29 ARG NH2 1 1
4 1909 1 1 29 ARG O O 4.540 1.155 1.895 1.00 . A A . 29 ARG O 1 1
4 1910 1 1 30 TYR C C 1.772 -0.351 -0.945 1.00 . A A . 30 TYR C 1 1
4 1911 1 1 30 TYR CA C 2.350 0.337 0.291 1.00 . A A . 30 TYR CA 1 1
4 1912 1 1 30 TYR CB C 1.214 1.085 1.014 1.00 . A A . 30 TYR CB 1 1
4 1913 1 1 30 TYR CD1 C 1.973 2.929 2.561 1.00 . A A . 30 TYR CD1 1 1
4 1914 1 1 30 TYR CD2 C 1.511 0.790 3.507 1.00 . A A . 30 TYR CD2 1 1
4 1915 1 1 30 TYR CE1 C 2.297 3.418 3.813 1.00 . A A . 30 TYR CE1 1 1
4 1916 1 1 30 TYR CE2 C 1.834 1.271 4.761 1.00 . A A . 30 TYR CE2 1 1
4 1917 1 1 30 TYR CG C 1.576 1.610 2.387 1.00 . A A . 30 TYR CG 1 1
4 1918 1 1 30 TYR CZ C 2.226 2.584 4.909 1.00 . A A . 30 TYR CZ 1 1
4 1919 1 1 30 TYR H H 3.435 1.649 -1.019 1.00 . A A . 30 TYR H 1 1
4 1920 1 1 30 TYR HA H 2.751 -0.424 0.961 1.00 . A A . 30 TYR HA 1 1
4 1921 1 1 30 TYR HB2 H 0.901 1.924 0.393 1.00 . A A . 30 TYR HB2 1 1
4 1922 1 1 30 TYR HB3 H 0.373 0.400 1.123 1.00 . A A . 30 TYR HB3 1 1
4 1923 1 1 30 TYR HD1 H 2.030 3.584 1.704 1.00 . A A . 30 TYR HD1 1 1
4 1924 1 1 30 TYR HD2 H 1.202 -0.239 3.395 1.00 . A A . 30 TYR HD2 1 1
4 1925 1 1 30 TYR HE1 H 2.605 4.446 3.931 1.00 . A A . 30 TYR HE1 1 1
4 1926 1 1 30 TYR HE2 H 1.780 0.621 5.622 1.00 . A A . 30 TYR HE2 1 1
4 1927 1 1 30 TYR HH H 3.458 3.376 6.156 1.00 . A A . 30 TYR HH 1 1
4 1928 1 1 30 TYR N N 3.440 1.256 -0.089 1.00 . A A . 30 TYR N 1 1
4 1929 1 1 30 TYR O O 1.858 0.183 -2.056 1.00 . A A . 30 TYR O 1 1
4 1930 1 1 30 TYR OH O 2.548 3.067 6.157 1.00 . A A . 30 TYR OH 1 1
4 1931 1 1 31 VAL C C -0.857 -2.720 -1.439 1.00 . A A . 31 VAL C 1 1
4 1932 1 1 31 VAL CA C 0.563 -2.299 -1.832 1.00 . A A . 31 VAL CA 1 1
4 1933 1 1 31 VAL CB C 1.392 -3.565 -2.221 1.00 . A A . 31 VAL CB 1 1
4 1934 1 1 31 VAL CG1 C 0.905 -4.167 -3.538 1.00 . A A . 31 VAL CG1 1 1
4 1935 1 1 31 VAL CG2 C 2.881 -3.253 -2.321 1.00 . A A . 31 VAL CG2 1 1
4 1936 1 1 31 VAL H H 1.148 -1.910 0.196 1.00 . A A . 31 VAL H 1 1
4 1937 1 1 31 VAL HA H 0.497 -1.652 -2.707 1.00 . A A . 31 VAL HA 1 1
4 1938 1 1 31 VAL HB H 1.256 -4.311 -1.438 1.00 . A A . 31 VAL HB 1 1
4 1939 1 1 31 VAL HG11 H -0.160 -4.390 -3.465 1.00 . A A . 31 VAL HG11 1 1
4 1940 1 1 31 VAL HG12 H 1.455 -5.086 -3.743 1.00 . A A . 31 VAL HG12 1 1
4 1941 1 1 31 VAL HG13 H 1.072 -3.456 -4.347 1.00 . A A . 31 VAL HG13 1 1
4 1942 1 1 31 VAL HG21 H 3.227 -2.824 -1.381 1.00 . A A . 31 VAL HG21 1 1
4 1943 1 1 31 VAL HG22 H 3.431 -4.172 -2.526 1.00 . A A . 31 VAL HG22 1 1
4 1944 1 1 31 VAL HG23 H 3.049 -2.541 -3.130 1.00 . A A . 31 VAL HG23 1 1
4 1945 1 1 31 VAL N N 1.176 -1.533 -0.740 1.00 . A A . 31 VAL N 1 1
4 1946 1 1 31 VAL O O -1.049 -3.429 -0.446 1.00 . A A . 31 VAL O 1 1
4 1947 1 1 32 CYS C C -3.702 -3.709 -2.930 1.00 . A A . 32 CYS C 1 1
4 1948 1 1 32 CYS CA C -3.242 -2.599 -1.990 1.00 . A A . 32 CYS CA 1 1
4 1949 1 1 32 CYS CB C -4.120 -1.359 -2.174 1.00 . A A . 32 CYS CB 1 1
4 1950 1 1 32 CYS H H -1.600 -1.688 -3.018 1.00 . A A . 32 CYS H 1 1
4 1951 1 1 32 CYS HA H -3.347 -2.949 -0.963 1.00 . A A . 32 CYS HA 1 1
4 1952 1 1 32 CYS HB2 H -3.797 -0.843 -3.078 1.00 . A A . 32 CYS HB2 1 1
4 1953 1 1 32 CYS HB3 H -5.153 -1.680 -2.306 1.00 . A A . 32 CYS HB3 1 1
4 1954 1 1 32 CYS N N -1.837 -2.272 -2.229 1.00 . A A . 32 CYS N 1 1
4 1955 1 1 32 CYS O O -3.446 -3.653 -4.136 1.00 . A A . 32 CYS O 1 1
4 1956 1 1 32 CYS SG S -4.049 -0.178 -0.786 1.00 . A A . 32 CYS SG 1 1
4 1957 1 1 33 SER C C -6.352 -6.138 -2.834 1.00 . A A . 33 SER C 1 1
4 1958 1 1 33 SER CA C -4.878 -5.857 -3.140 1.00 . A A . 33 SER CA 1 1
4 1959 1 1 33 SER CB C -4.027 -7.093 -2.848 1.00 . A A . 33 SER CB 1 1
4 1960 1 1 33 SER H H -4.544 -4.693 -1.368 1.00 . A A . 33 SER H 1 1
4 1961 1 1 33 SER HA H -4.787 -5.619 -4.200 1.00 . A A . 33 SER HA 1 1
4 1962 1 1 33 SER HB2 H -2.973 -6.821 -2.894 1.00 . A A . 33 SER HB2 1 1
4 1963 1 1 33 SER HB3 H -4.260 -7.456 -1.847 1.00 . A A . 33 SER HB3 1 1
4 1964 1 1 33 SER HG H -3.734 -8.889 -3.577 1.00 . A A . 33 SER HG 1 1
4 1965 1 1 33 SER N N -4.376 -4.717 -2.364 1.00 . A A . 33 SER N 1 1
4 1966 1 1 33 SER O O -6.893 -7.186 -3.201 1.00 . A A . 33 SER O 1 1
4 1967 1 1 33 SER OG O -4.281 -8.128 -3.785 1.00 . A A . 33 SER OG 1 1
4 1968 1 1 34 VAL C C -8.817 -6.526 -1.082 1.00 . A A . 34 VAL C 1 1
4 1969 1 1 34 VAL CA C -8.411 -5.190 -1.762 1.00 . A A . 34 VAL CA 1 1
4 1970 1 1 34 VAL CB C -9.382 -4.789 -2.942 1.00 . A A . 34 VAL CB 1 1
4 1971 1 1 34 VAL CG1 C -9.415 -5.807 -4.086 1.00 . A A . 34 VAL CG1 1 1
4 1972 1 1 34 VAL CG2 C -10.796 -4.515 -2.431 1.00 . A A . 34 VAL CG2 1 1
4 1973 1 1 34 VAL H H -6.449 -4.335 -1.942 1.00 . A A . 34 VAL H 1 1
4 1974 1 1 34 VAL HA H -8.523 -4.417 -1.002 1.00 . A A . 34 VAL HA 1 1
4 1975 1 1 34 VAL HB H -9.008 -3.854 -3.358 1.00 . A A . 34 VAL HB 1 1
4 1976 1 1 34 VAL HG11 H -10.288 -5.622 -4.712 1.00 . A A . 34 VAL HG11 1 1
4 1977 1 1 34 VAL HG12 H -8.511 -5.708 -4.686 1.00 . A A . 34 VAL HG12 1 1
4 1978 1 1 34 VAL HG13 H -9.470 -6.815 -3.674 1.00 . A A . 34 VAL HG13 1 1
4 1979 1 1 34 VAL HG21 H -10.755 -3.790 -1.618 1.00 . A A . 34 VAL HG21 1 1
4 1980 1 1 34 VAL HG22 H -11.404 -4.117 -3.243 1.00 . A A . 34 VAL HG22 1 1
4 1981 1 1 34 VAL HG23 H -11.237 -5.444 -2.068 1.00 . A A . 34 VAL HG23 1 1
4 1982 1 1 34 VAL N N -6.984 -5.159 -2.176 1.00 . A A . 34 VAL N 1 1
4 1983 1 1 34 VAL O O -8.945 -6.532 0.161 1.00 . A A . 34 VAL O 1 1
4 1984 1 1 34 VAL OXT O -8.995 -7.538 -1.792 1.00 . A A . 34 VAL OXT 1 1
5 1985 1 1 1 CYS C C -9.919 2.711 -5.301 1.00 . A A . 1 CYS C 1 1
5 1986 1 1 1 CYS CA C -11.207 3.256 -4.661 1.00 . A A . 1 CYS CA 1 1
5 1987 1 1 1 CYS CB C -11.383 2.724 -3.229 1.00 . A A . 1 CYS CB 1 1
5 1988 1 1 1 CYS H1 H -12.278 3.250 -6.417 1.00 . A A . 1 CYS H1 1 1
5 1989 1 1 1 CYS H2 H -13.222 3.311 -5.067 1.00 . A A . 1 CYS H2 1 1
5 1990 1 1 1 CYS H3 H -12.498 1.895 -5.503 1.00 . A A . 1 CYS H3 1 1
5 1991 1 1 1 CYS HA H -11.135 4.343 -4.617 1.00 . A A . 1 CYS HA 1 1
5 1992 1 1 1 CYS HB2 H -10.518 3.025 -2.638 1.00 . A A . 1 CYS HB2 1 1
5 1993 1 1 1 CYS HB3 H -12.274 3.185 -2.802 1.00 . A A . 1 CYS HB3 1 1
5 1994 1 1 1 CYS N N -12.397 2.899 -5.477 1.00 . A A . 1 CYS N 1 1
5 1995 1 1 1 CYS O O -9.962 2.113 -6.380 1.00 . A A . 1 CYS O 1 1
5 1996 1 1 1 CYS SG S -11.566 0.915 -3.110 1.00 . A A . 1 CYS SG 1 1
5 1997 1 1 2 VAL C C -7.259 0.985 -4.779 1.00 . A A . 2 VAL C 1 1
5 1998 1 1 2 VAL CA C -7.461 2.475 -5.112 1.00 . A A . 2 VAL CA 1 1
5 1999 1 1 2 VAL CB C -6.294 3.337 -4.522 1.00 . A A . 2 VAL CB 1 1
5 2000 1 1 2 VAL CG1 C -4.974 3.059 -5.241 1.00 . A A . 2 VAL CG1 1 1
5 2001 1 1 2 VAL CG2 C -6.612 4.829 -4.592 1.00 . A A . 2 VAL CG2 1 1
5 2002 1 1 2 VAL H H -8.820 3.416 -3.743 1.00 . A A . 2 VAL H 1 1
5 2003 1 1 2 VAL HA H -7.447 2.584 -6.197 1.00 . A A . 2 VAL HA 1 1
5 2004 1 1 2 VAL HB H -6.171 3.067 -3.473 1.00 . A A . 2 VAL HB 1 1
5 2005 1 1 2 VAL HG11 H -4.749 1.994 -5.189 1.00 . A A . 2 VAL HG11 1 1
5 2006 1 1 2 VAL HG12 H -5.059 3.362 -6.285 1.00 . A A . 2 VAL HG12 1 1
5 2007 1 1 2 VAL HG13 H -4.174 3.623 -4.762 1.00 . A A . 2 VAL HG13 1 1
5 2008 1 1 2 VAL HG21 H -7.554 5.024 -4.079 1.00 . A A . 2 VAL HG21 1 1
5 2009 1 1 2 VAL HG22 H -5.813 5.394 -4.113 1.00 . A A . 2 VAL HG22 1 1
5 2010 1 1 2 VAL HG23 H -6.697 5.133 -5.636 1.00 . A A . 2 VAL HG23 1 1
5 2011 1 1 2 VAL N N -8.775 2.925 -4.624 1.00 . A A . 2 VAL N 1 1
5 2012 1 1 2 VAL O O -6.369 0.607 -4.010 1.00 . A A . 2 VAL O 1 1
5 2013 1 1 3 SER C C -6.750 -1.945 -5.532 1.00 . A A . 3 SER C 1 1
5 2014 1 1 3 SER CA C -8.104 -1.309 -5.187 1.00 . A A . 3 SER CA 1 1
5 2015 1 1 3 SER CB C -9.205 -1.954 -6.032 1.00 . A A . 3 SER CB 1 1
5 2016 1 1 3 SER H H -8.816 0.549 -5.995 1.00 . A A . 3 SER H 1 1
5 2017 1 1 3 SER HA H -8.318 -1.515 -4.138 1.00 . A A . 3 SER HA 1 1
5 2018 1 1 3 SER HB2 H -9.027 -1.731 -7.084 1.00 . A A . 3 SER HB2 1 1
5 2019 1 1 3 SER HB3 H -9.180 -3.033 -5.885 1.00 . A A . 3 SER HB3 1 1
5 2020 1 1 3 SER HG H -11.156 -1.885 -6.205 1.00 . A A . 3 SER HG 1 1
5 2021 1 1 3 SER N N -8.119 0.154 -5.379 1.00 . A A . 3 SER N 1 1
5 2022 1 1 3 SER O O -6.303 -2.866 -4.841 1.00 . A A . 3 SER O 1 1
5 2023 1 1 3 SER OG O -10.484 -1.466 -5.662 1.00 . A A . 3 SER OG 1 1
5 2024 1 1 4 SER C C -3.827 -0.836 -7.311 1.00 . A A . 4 SER C 1 1
5 2025 1 1 4 SER CA C -4.809 -1.968 -7.033 1.00 . A A . 4 SER CA 1 1
5 2026 1 1 4 SER CB C -4.971 -2.844 -8.280 1.00 . A A . 4 SER CB 1 1
5 2027 1 1 4 SER H H -6.532 -0.694 -7.117 1.00 . A A . 4 SER H 1 1
5 2028 1 1 4 SER HA H -4.402 -2.585 -6.232 1.00 . A A . 4 SER HA 1 1
5 2029 1 1 4 SER HB2 H -3.983 -3.129 -8.644 1.00 . A A . 4 SER HB2 1 1
5 2030 1 1 4 SER HB3 H -5.528 -3.743 -8.016 1.00 . A A . 4 SER HB3 1 1
5 2031 1 1 4 SER HG H -5.747 -2.724 -10.076 1.00 . A A . 4 SER HG 1 1
5 2032 1 1 4 SER N N -6.108 -1.449 -6.598 1.00 . A A . 4 SER N 1 1
5 2033 1 1 4 SER O O -4.215 0.222 -7.818 1.00 . A A . 4 SER O 1 1
5 2034 1 1 4 SER OG O -5.661 -2.153 -9.309 1.00 . A A . 4 SER OG 1 1
5 2035 1 1 5 GLY C C -0.778 0.275 -5.905 1.00 . A A . 5 GLY C 1 1
5 2036 1 1 5 GLY CA C -1.511 -0.081 -7.184 1.00 . A A . 5 GLY CA 1 1
5 2037 1 1 5 GLY H H -2.314 -1.964 -6.561 1.00 . A A . 5 GLY H 1 1
5 2038 1 1 5 GLY HA2 H -0.791 -0.478 -7.900 1.00 . A A . 5 GLY HA2 1 1
5 2039 1 1 5 GLY HA3 H -1.960 0.822 -7.598 1.00 . A A . 5 GLY HA3 1 1
5 2040 1 1 5 GLY N N -2.556 -1.074 -6.973 1.00 . A A . 5 GLY N 1 1
5 2041 1 1 5 GLY O O -0.925 -0.411 -4.887 1.00 . A A . 5 GLY O 1 1
5 2042 1 1 6 ILE C C 0.048 2.956 -4.099 1.00 . A A . 6 ILE C 1 1
5 2043 1 1 6 ILE CA C 0.784 1.816 -4.804 1.00 . A A . 6 ILE CA 1 1
5 2044 1 1 6 ILE CB C 2.229 2.275 -5.210 1.00 . A A . 6 ILE CB 1 1
5 2045 1 1 6 ILE CD1 C 3.338 -0.070 -4.856 1.00 . A A . 6 ILE CD1 1 1
5 2046 1 1 6 ILE CG1 C 3.058 1.098 -5.805 1.00 . A A . 6 ILE CG1 1 1
5 2047 1 1 6 ILE CG2 C 2.978 2.931 -4.036 1.00 . A A . 6 ILE CG2 1 1
5 2048 1 1 6 ILE H H 0.087 1.858 -6.831 1.00 . A A . 6 ILE H 1 1
5 2049 1 1 6 ILE HA H 0.877 0.987 -4.102 1.00 . A A . 6 ILE HA 1 1
5 2050 1 1 6 ILE HB H 2.125 3.027 -5.991 1.00 . A A . 6 ILE HB 1 1
5 2051 1 1 6 ILE HD11 H 4.015 -0.775 -5.338 1.00 . A A . 6 ILE HD11 1 1
5 2052 1 1 6 ILE HD12 H 2.402 -0.573 -4.615 1.00 . A A . 6 ILE HD12 1 1
5 2053 1 1 6 ILE HD13 H 3.795 0.306 -3.941 1.00 . A A . 6 ILE HD13 1 1
5 2054 1 1 6 ILE HG12 H 2.513 0.707 -6.664 1.00 . A A . 6 ILE HG12 1 1
5 2055 1 1 6 ILE HG13 H 4.012 1.493 -6.154 1.00 . A A . 6 ILE HG13 1 1
5 2056 1 1 6 ILE HG21 H 4.036 3.018 -4.283 1.00 . A A . 6 ILE HG21 1 1
5 2057 1 1 6 ILE HG22 H 2.863 2.316 -3.143 1.00 . A A . 6 ILE HG22 1 1
5 2058 1 1 6 ILE HG23 H 2.566 3.922 -3.851 1.00 . A A . 6 ILE HG23 1 1
5 2059 1 1 6 ILE N N 0.015 1.350 -5.961 1.00 . A A . 6 ILE N 1 1
5 2060 1 1 6 ILE O O -0.592 3.792 -4.745 1.00 . A A . 6 ILE O 1 1
5 2061 1 1 7 VAL C C 0.455 4.414 -0.804 1.00 . A A . 7 VAL C 1 1
5 2062 1 1 7 VAL CA C -0.474 3.993 -1.940 1.00 . A A . 7 VAL CA 1 1
5 2063 1 1 7 VAL CB C -1.846 3.537 -1.351 1.00 . A A . 7 VAL CB 1 1
5 2064 1 1 7 VAL CG1 C -2.909 3.501 -2.439 1.00 . A A . 7 VAL CG1 1 1
5 2065 1 1 7 VAL CG2 C -1.760 2.177 -0.647 1.00 . A A . 7 VAL CG2 1 1
5 2066 1 1 7 VAL H H 0.688 2.238 -2.319 1.00 . A A . 7 VAL H 1 1
5 2067 1 1 7 VAL HA H -0.653 4.866 -2.567 1.00 . A A . 7 VAL HA 1 1
5 2068 1 1 7 VAL HB H -2.152 4.276 -0.611 1.00 . A A . 7 VAL HB 1 1
5 2069 1 1 7 VAL HG11 H -2.959 4.473 -2.931 1.00 . A A . 7 VAL HG11 1 1
5 2070 1 1 7 VAL HG12 H -2.652 2.736 -3.172 1.00 . A A . 7 VAL HG12 1 1
5 2071 1 1 7 VAL HG13 H -3.876 3.268 -1.995 1.00 . A A . 7 VAL HG13 1 1
5 2072 1 1 7 VAL HG21 H -0.996 2.216 0.129 1.00 . A A . 7 VAL HG21 1 1
5 2073 1 1 7 VAL HG22 H -2.724 1.940 -0.196 1.00 . A A . 7 VAL HG22 1 1
5 2074 1 1 7 VAL HG23 H -1.501 1.407 -1.374 1.00 . A A . 7 VAL HG23 1 1
5 2075 1 1 7 VAL N N 0.154 2.967 -2.770 1.00 . A A . 7 VAL N 1 1
5 2076 1 1 7 VAL O O 1.153 3.579 -0.225 1.00 . A A . 7 VAL O 1 1
5 2077 1 1 8 ASP C C 0.481 6.270 1.894 1.00 . A A . 8 ASP C 1 1
5 2078 1 1 8 ASP CA C 1.281 6.262 0.579 1.00 . A A . 8 ASP CA 1 1
5 2079 1 1 8 ASP CB C 1.747 7.680 0.211 1.00 . A A . 8 ASP CB 1 1
5 2080 1 1 8 ASP CG C 3.009 8.094 0.946 1.00 . A A . 8 ASP CG 1 1
5 2081 1 1 8 ASP H H -0.129 6.339 -1.035 1.00 . A A . 8 ASP H 1 1
5 2082 1 1 8 ASP HA H 2.158 5.628 0.707 1.00 . A A . 8 ASP HA 1 1
5 2083 1 1 8 ASP HB2 H 1.932 7.722 -0.862 1.00 . A A . 8 ASP HB2 1 1
5 2084 1 1 8 ASP HB3 H 0.952 8.383 0.460 1.00 . A A . 8 ASP HB3 1 1
5 2085 1 1 8 ASP N N 0.457 5.713 -0.502 1.00 . A A . 8 ASP N 1 1
5 2086 1 1 8 ASP O O 0.875 6.905 2.881 1.00 . A A . 8 ASP O 1 1
5 2087 1 1 8 ASP OD1 O 2.893 8.680 2.043 1.00 . A A . 8 ASP OD1 1 1
5 2088 1 1 8 ASP OD2 O 4.113 7.832 0.424 1.00 . A A . 8 ASP OD2 1 1
5 2089 1 1 9 ALA C C -2.071 3.998 3.218 1.00 . A A . 9 ALA C 1 1
5 2090 1 1 9 ALA CA C -1.536 5.432 3.044 1.00 . A A . 9 ALA CA 1 1
5 2091 1 1 9 ALA CB C -2.681 6.435 2.887 1.00 . A A . 9 ALA CB 1 1
5 2092 1 1 9 ALA H H -0.875 5.016 1.050 1.00 . A A . 9 ALA H 1 1
5 2093 1 1 9 ALA HA H -0.970 5.697 3.937 1.00 . A A . 9 ALA HA 1 1
5 2094 1 1 9 ALA HB1 H -2.301 7.354 2.441 1.00 . A A . 9 ALA HB1 1 1
5 2095 1 1 9 ALA HB2 H -3.450 6.010 2.242 1.00 . A A . 9 ALA HB2 1 1
5 2096 1 1 9 ALA HB3 H -3.108 6.656 3.865 1.00 . A A . 9 ALA HB3 1 1
5 2097 1 1 9 ALA N N -0.639 5.529 1.888 1.00 . A A . 9 ALA N 1 1
5 2098 1 1 9 ALA O O -1.519 3.049 2.653 1.00 . A A . 9 ALA O 1 1
5 2099 1 1 10 CYS C C -5.276 2.777 4.576 1.00 . A A . 10 CYS C 1 1
5 2100 1 1 10 CYS CA C -3.788 2.565 4.296 1.00 . A A . 10 CYS CA 1 1
5 2101 1 1 10 CYS CB C -3.121 1.867 5.495 1.00 . A A . 10 CYS CB 1 1
5 2102 1 1 10 CYS H H -3.544 4.687 4.433 1.00 . A A . 10 CYS H 1 1
5 2103 1 1 10 CYS HA H -3.685 1.926 3.420 1.00 . A A . 10 CYS HA 1 1
5 2104 1 1 10 CYS HB2 H -2.072 1.689 5.256 1.00 . A A . 10 CYS HB2 1 1
5 2105 1 1 10 CYS HB3 H -3.173 2.538 6.353 1.00 . A A . 10 CYS HB3 1 1
5 2106 1 1 10 CYS N N -3.151 3.858 4.011 1.00 . A A . 10 CYS N 1 1
5 2107 1 1 10 CYS O O -6.114 1.973 4.159 1.00 . A A . 10 CYS O 1 1
5 2108 1 1 10 CYS SG S -3.890 0.280 5.966 1.00 . A A . 10 CYS SG 1 1
5 2109 1 1 11 SER C C -7.670 4.885 4.431 1.00 . A A . 11 SER C 1 1
5 2110 1 1 11 SER CA C -6.969 4.237 5.628 1.00 . A A . 11 SER CA 1 1
5 2111 1 1 11 SER CB C -6.988 5.191 6.823 1.00 . A A . 11 SER CB 1 1
5 2112 1 1 11 SER H H -4.838 4.471 5.609 1.00 . A A . 11 SER H 1 1
5 2113 1 1 11 SER HA H -7.510 3.331 5.899 1.00 . A A . 11 SER HA 1 1
5 2114 1 1 11 SER HB2 H -6.441 6.098 6.567 1.00 . A A . 11 SER HB2 1 1
5 2115 1 1 11 SER HB3 H -8.022 5.449 7.055 1.00 . A A . 11 SER HB3 1 1
5 2116 1 1 11 SER HG H -6.420 5.213 8.697 1.00 . A A . 11 SER HG 1 1
5 2117 1 1 11 SER N N -5.587 3.873 5.291 1.00 . A A . 11 SER N 1 1
5 2118 1 1 11 SER O O -8.902 4.905 4.359 1.00 . A A . 11 SER O 1 1
5 2119 1 1 11 SER OG O -6.395 4.595 7.963 1.00 . A A . 11 SER OG 1 1
5 2120 1 1 12 GLU C C -7.574 5.000 1.176 1.00 . A A . 12 GLU C 1 1
5 2121 1 1 12 GLU CA C -7.369 6.045 2.275 1.00 . A A . 12 GLU CA 1 1
5 2122 1 1 12 GLU CB C -6.410 7.136 1.787 1.00 . A A . 12 GLU CB 1 1
5 2123 1 1 12 GLU CD C -5.451 9.448 2.143 1.00 . A A . 12 GLU CD 1 1
5 2124 1 1 12 GLU CG C -6.408 8.387 2.654 1.00 . A A . 12 GLU CG 1 1
5 2125 1 1 12 GLU H H -5.864 5.370 3.641 1.00 . A A . 12 GLU H 1 1
5 2126 1 1 12 GLU HA H -8.332 6.505 2.498 1.00 . A A . 12 GLU HA 1 1
5 2127 1 1 12 GLU HB2 H -5.401 6.725 1.775 1.00 . A A . 12 GLU HB2 1 1
5 2128 1 1 12 GLU HB3 H -6.686 7.415 0.770 1.00 . A A . 12 GLU HB3 1 1
5 2129 1 1 12 GLU HG2 H -7.415 8.804 2.668 1.00 . A A . 12 GLU HG2 1 1
5 2130 1 1 12 GLU HG3 H -6.123 8.114 3.670 1.00 . A A . 12 GLU HG3 1 1
5 2131 1 1 12 GLU N N -6.863 5.412 3.496 1.00 . A A . 12 GLU N 1 1
5 2132 1 1 12 GLU O O -8.445 5.159 0.317 1.00 . A A . 12 GLU O 1 1
5 2133 1 1 12 GLU OE1 O -4.273 9.434 2.558 1.00 . A A . 12 GLU OE1 1 1
5 2134 1 1 12 GLU OE2 O -5.880 10.291 1.327 1.00 . A A . 12 GLU OE2 1 1
5 2135 1 1 13 CYS C C -7.973 1.859 0.650 1.00 . A A . 13 CYS C 1 1
5 2136 1 1 13 CYS CA C -6.852 2.831 0.244 1.00 . A A . 13 CYS CA 1 1
5 2137 1 1 13 CYS CB C -5.512 2.084 0.138 1.00 . A A . 13 CYS CB 1 1
5 2138 1 1 13 CYS H H -6.052 3.882 1.938 1.00 . A A . 13 CYS H 1 1
5 2139 1 1 13 CYS HA H -7.094 3.251 -0.733 1.00 . A A . 13 CYS HA 1 1
5 2140 1 1 13 CYS HB2 H -4.704 2.815 0.133 1.00 . A A . 13 CYS HB2 1 1
5 2141 1 1 13 CYS HB3 H -5.403 1.448 1.017 1.00 . A A . 13 CYS HB3 1 1
5 2142 1 1 13 CYS N N -6.756 3.930 1.216 1.00 . A A . 13 CYS N 1 1
5 2143 1 1 13 CYS O O -8.508 1.958 1.758 1.00 . A A . 13 CYS O 1 1
5 2144 1 1 13 CYS SG S -5.366 1.037 -1.351 1.00 . A A . 13 CYS SG 1 1
5 2145 1 1 14 CYS C C -8.936 -1.118 1.050 1.00 . A A . 14 CYS C 1 1
5 2146 1 1 14 CYS CA C -9.380 -0.068 0.016 1.00 . A A . 14 CYS CA 1 1
5 2147 1 1 14 CYS CB C -9.797 -0.770 -1.284 1.00 . A A . 14 CYS CB 1 1
5 2148 1 1 14 CYS H H -7.838 0.894 -1.136 1.00 . A A . 14 CYS H 1 1
5 2149 1 1 14 CYS HA H -10.248 0.458 0.414 1.00 . A A . 14 CYS HA 1 1
5 2150 1 1 14 CYS HB2 H -9.157 -1.641 -1.421 1.00 . A A . 14 CYS HB2 1 1
5 2151 1 1 14 CYS HB3 H -10.828 -1.108 -1.181 1.00 . A A . 14 CYS HB3 1 1
5 2152 1 1 14 CYS N N -8.320 0.922 -0.249 1.00 . A A . 14 CYS N 1 1
5 2153 1 1 14 CYS O O -9.757 -1.888 1.557 1.00 . A A . 14 CYS O 1 1
5 2154 1 1 14 CYS SG S -9.673 0.269 -2.777 1.00 . A A . 14 CYS SG 1 1
5 2155 1 1 15 GLU C C -6.651 -1.295 3.606 1.00 . A A . 15 GLU C 1 1
5 2156 1 1 15 GLU CA C -7.048 -2.054 2.318 1.00 . A A . 15 GLU CA 1 1
5 2157 1 1 15 GLU CB C -5.834 -2.752 1.691 1.00 . A A . 15 GLU CB 1 1
5 2158 1 1 15 GLU CD C -4.651 -4.935 1.238 1.00 . A A . 15 GLU CD 1 1
5 2159 1 1 15 GLU CG C -5.712 -4.221 2.055 1.00 . A A . 15 GLU CG 1 1
5 2160 1 1 15 GLU H H -7.022 -0.466 0.890 1.00 . A A . 15 GLU H 1 1
5 2161 1 1 15 GLU HA H -7.793 -2.808 2.572 1.00 . A A . 15 GLU HA 1 1
5 2162 1 1 15 GLU HB2 H -5.915 -2.673 0.607 1.00 . A A . 15 GLU HB2 1 1
5 2163 1 1 15 GLU HB3 H -4.929 -2.236 2.013 1.00 . A A . 15 GLU HB3 1 1
5 2164 1 1 15 GLU HG2 H -5.459 -4.304 3.112 1.00 . A A . 15 GLU HG2 1 1
5 2165 1 1 15 GLU HG3 H -6.672 -4.705 1.881 1.00 . A A . 15 GLU HG3 1 1
5 2166 1 1 15 GLU N N -7.630 -1.128 1.352 1.00 . A A . 15 GLU N 1 1
5 2167 1 1 15 GLU O O -5.505 -0.848 3.736 1.00 . A A . 15 GLU O 1 1
5 2168 1 1 15 GLU OE1 O -3.453 -4.636 1.425 1.00 . A A . 15 GLU OE1 1 1
5 2169 1 1 15 GLU OE2 O -5.021 -5.794 0.410 1.00 . A A . 15 GLU OE2 1 1
5 2170 1 1 16 PRO C C -6.640 -1.219 6.915 1.00 . A A . 16 PRO C 1 1
5 2171 1 1 16 PRO CA C -7.335 -0.381 5.832 1.00 . A A . 16 PRO CA 1 1
5 2172 1 1 16 PRO CB C -8.736 0.033 6.320 1.00 . A A . 16 PRO CB 1 1
5 2173 1 1 16 PRO CD C -9.013 -1.542 4.525 1.00 . A A . 16 PRO CD 1 1
5 2174 1 1 16 PRO CG C -9.711 -0.458 5.293 1.00 . A A . 16 PRO CG 1 1
5 2175 1 1 16 PRO HA H -6.742 0.509 5.622 1.00 . A A . 16 PRO HA 1 1
5 2176 1 1 16 PRO HB2 H -8.947 -0.424 7.287 1.00 . A A . 16 PRO HB2 1 1
5 2177 1 1 16 PRO HB3 H -8.795 1.118 6.401 1.00 . A A . 16 PRO HB3 1 1
5 2178 1 1 16 PRO HD2 H -9.135 -2.504 5.022 1.00 . A A . 16 PRO HD2 1 1
5 2179 1 1 16 PRO HD3 H -9.374 -1.592 3.498 1.00 . A A . 16 PRO HD3 1 1
5 2180 1 1 16 PRO HG2 H -10.597 -0.861 5.784 1.00 . A A . 16 PRO HG2 1 1
5 2181 1 1 16 PRO HG3 H -9.994 0.355 4.624 1.00 . A A . 16 PRO HG3 1 1
5 2182 1 1 16 PRO N N -7.602 -1.107 4.574 1.00 . A A . 16 PRO N 1 1
5 2183 1 1 16 PRO O O -5.955 -0.662 7.779 1.00 . A A . 16 PRO O 1 1
5 2184 1 1 17 ASP C C -5.244 -4.440 7.261 1.00 . A A . 17 ASP C 1 1
5 2185 1 1 17 ASP CA C -6.223 -3.437 7.875 1.00 . A A . 17 ASP CA 1 1
5 2186 1 1 17 ASP CB C -7.319 -4.188 8.637 1.00 . A A . 17 ASP CB 1 1
5 2187 1 1 17 ASP CG C -8.111 -3.284 9.563 1.00 . A A . 17 ASP CG 1 1
5 2188 1 1 17 ASP H H -7.380 -2.942 6.131 1.00 . A A . 17 ASP H 1 1
5 2189 1 1 17 ASP HA H -5.674 -2.823 8.589 1.00 . A A . 17 ASP HA 1 1
5 2190 1 1 17 ASP HB2 H -8.003 -4.633 7.915 1.00 . A A . 17 ASP HB2 1 1
5 2191 1 1 17 ASP HB3 H -6.860 -4.982 9.225 1.00 . A A . 17 ASP HB3 1 1
5 2192 1 1 17 ASP N N -6.820 -2.545 6.872 1.00 . A A . 17 ASP N 1 1
5 2193 1 1 17 ASP O O -4.201 -4.729 7.854 1.00 . A A . 17 ASP O 1 1
5 2194 1 1 17 ASP OD1 O -7.718 -3.151 10.742 1.00 . A A . 17 ASP OD1 1 1
5 2195 1 1 17 ASP OD2 O -9.124 -2.710 9.112 1.00 . A A . 17 ASP OD2 1 1
5 2196 1 1 18 LYS C C -3.660 -5.302 4.512 1.00 . A A . 18 LYS C 1 1
5 2197 1 1 18 LYS CA C -4.743 -5.958 5.390 1.00 . A A . 18 LYS CA 1 1
5 2198 1 1 18 LYS CB C -5.626 -6.892 4.542 1.00 . A A . 18 LYS CB 1 1
5 2199 1 1 18 LYS CD C -5.622 -9.151 5.681 1.00 . A A . 18 LYS CD 1 1
5 2200 1 1 18 LYS CE C -6.428 -10.139 6.510 1.00 . A A . 18 LYS CE 1 1
5 2201 1 1 18 LYS CG C -6.434 -7.902 5.357 1.00 . A A . 18 LYS CG 1 1
5 2202 1 1 18 LYS H H -6.447 -4.672 5.643 1.00 . A A . 18 LYS H 1 1
5 2203 1 1 18 LYS HA H -4.243 -6.561 6.148 1.00 . A A . 18 LYS HA 1 1
5 2204 1 1 18 LYS HB2 H -6.316 -6.284 3.958 1.00 . A A . 18 LYS HB2 1 1
5 2205 1 1 18 LYS HB3 H -4.981 -7.443 3.857 1.00 . A A . 18 LYS HB3 1 1
5 2206 1 1 18 LYS HD2 H -5.324 -9.632 4.750 1.00 . A A . 18 LYS HD2 1 1
5 2207 1 1 18 LYS HD3 H -4.730 -8.863 6.237 1.00 . A A . 18 LYS HD3 1 1
5 2208 1 1 18 LYS HE2 H -6.762 -9.647 7.424 1.00 . A A . 18 LYS HE2 1 1
5 2209 1 1 18 LYS HE3 H -7.299 -10.452 5.936 1.00 . A A . 18 LYS HE3 1 1
5 2210 1 1 18 LYS HG2 H -6.746 -7.433 6.289 1.00 . A A . 18 LYS HG2 1 1
5 2211 1 1 18 LYS HG3 H -7.319 -8.191 4.789 1.00 . A A . 18 LYS HG3 1 1
5 2212 1 1 18 LYS HZ1 H -6.198 -11.973 7.418 1.00 . A A . 18 LYS HZ1 1 1
5 2213 1 1 18 LYS HZ2 H -4.822 -11.064 7.408 1.00 . A A . 18 LYS HZ2 1 1
5 2214 1 1 18 LYS HZ3 H -5.327 -11.811 6.027 1.00 . A A . 18 LYS HZ3 1 1
5 2215 1 1 18 LYS N N -5.584 -4.966 6.078 1.00 . A A . 18 LYS N 1 1
5 2216 1 1 18 LYS NZ N -5.630 -11.343 6.870 1.00 . A A . 18 LYS NZ 1 1
5 2217 1 1 18 LYS O O -3.071 -5.962 3.646 1.00 . A A . 18 LYS O 1 1
5 2218 1 1 19 CYS C C -0.949 -3.600 4.460 1.00 . A A . 19 CYS C 1 1
5 2219 1 1 19 CYS CA C -2.369 -3.267 3.996 1.00 . A A . 19 CYS CA 1 1
5 2220 1 1 19 CYS CB C -2.613 -1.757 4.110 1.00 . A A . 19 CYS CB 1 1
5 2221 1 1 19 CYS H H -3.873 -3.540 5.505 1.00 . A A . 19 CYS H 1 1
5 2222 1 1 19 CYS HA H -2.460 -3.549 2.947 1.00 . A A . 19 CYS HA 1 1
5 2223 1 1 19 CYS HB2 H -1.918 -1.249 3.441 1.00 . A A . 19 CYS HB2 1 1
5 2224 1 1 19 CYS HB3 H -3.630 -1.544 3.782 1.00 . A A . 19 CYS HB3 1 1
5 2225 1 1 19 CYS N N -3.376 -4.013 4.763 1.00 . A A . 19 CYS N 1 1
5 2226 1 1 19 CYS O O -0.669 -3.607 5.663 1.00 . A A . 19 CYS O 1 1
5 2227 1 1 19 CYS SG S -2.389 -1.075 5.788 1.00 . A A . 19 CYS SG 1 1
5 2228 1 1 20 ILE C C 2.279 -3.121 3.264 1.00 . A A . 20 ILE C 1 1
5 2229 1 1 20 ILE CA C 1.330 -4.206 3.784 1.00 . A A . 20 ILE CA 1 1
5 2230 1 1 20 ILE CB C 1.743 -5.604 3.220 1.00 . A A . 20 ILE CB 1 1
5 2231 1 1 20 ILE CD1 C 2.323 -5.411 0.733 1.00 . A A . 20 ILE CD1 1 1
5 2232 1 1 20 ILE CG1 C 1.287 -5.816 1.761 1.00 . A A . 20 ILE CG1 1 1
5 2233 1 1 20 ILE CG2 C 1.191 -6.711 4.105 1.00 . A A . 20 ILE CG2 1 1
5 2234 1 1 20 ILE H H -0.374 -3.845 2.531 1.00 . A A . 20 ILE H 1 1
5 2235 1 1 20 ILE HA H 1.439 -4.245 4.868 1.00 . A A . 20 ILE HA 1 1
5 2236 1 1 20 ILE HB H 2.831 -5.667 3.244 1.00 . A A . 20 ILE HB 1 1
5 2237 1 1 20 ILE HD11 H 2.158 -5.968 -0.189 1.00 . A A . 20 ILE HD11 1 1
5 2238 1 1 20 ILE HD12 H 2.237 -4.343 0.532 1.00 . A A . 20 ILE HD12 1 1
5 2239 1 1 20 ILE HD13 H 3.320 -5.629 1.117 1.00 . A A . 20 ILE HD13 1 1
5 2240 1 1 20 ILE HG12 H 1.060 -6.873 1.622 1.00 . A A . 20 ILE HG12 1 1
5 2241 1 1 20 ILE HG13 H 0.379 -5.237 1.590 1.00 . A A . 20 ILE HG13 1 1
5 2242 1 1 20 ILE HG21 H 1.518 -6.553 5.133 1.00 . A A . 20 ILE HG21 1 1
5 2243 1 1 20 ILE HG22 H 0.101 -6.698 4.065 1.00 . A A . 20 ILE HG22 1 1
5 2244 1 1 20 ILE HG23 H 1.556 -7.675 3.752 1.00 . A A . 20 ILE HG23 1 1
5 2245 1 1 20 ILE N N -0.067 -3.871 3.494 1.00 . A A . 20 ILE N 1 1
5 2246 1 1 20 ILE O O 1.887 -2.282 2.445 1.00 . A A . 20 ILE O 1 1
5 2247 1 1 21 ILE C C 4.992 -2.380 1.885 1.00 . A A . 21 ILE C 1 1
5 2248 1 1 21 ILE CA C 4.567 -2.182 3.358 1.00 . A A . 21 ILE CA 1 1
5 2249 1 1 21 ILE CB C 5.820 -2.269 4.297 1.00 . A A . 21 ILE CB 1 1
5 2250 1 1 21 ILE CD1 C 5.590 -4.250 5.895 1.00 . A A . 21 ILE CD1 1 1
5 2251 1 1 21 ILE CG1 C 5.446 -2.754 5.707 1.00 . A A . 21 ILE CG1 1 1
5 2252 1 1 21 ILE CG2 C 6.518 -0.916 4.405 1.00 . A A . 21 ILE CG2 1 1
5 2253 1 1 21 ILE H H 3.777 -3.887 4.395 1.00 . A A . 21 ILE H 1 1
5 2254 1 1 21 ILE HA H 4.142 -1.183 3.454 1.00 . A A . 21 ILE HA 1 1
5 2255 1 1 21 ILE HB H 6.522 -2.983 3.865 1.00 . A A . 21 ILE HB 1 1
5 2256 1 1 21 ILE HD11 H 5.309 -4.517 6.914 1.00 . A A . 21 ILE HD11 1 1
5 2257 1 1 21 ILE HD12 H 6.625 -4.540 5.716 1.00 . A A . 21 ILE HD12 1 1
5 2258 1 1 21 ILE HD13 H 4.940 -4.769 5.191 1.00 . A A . 21 ILE HD13 1 1
5 2259 1 1 21 ILE HG12 H 6.095 -2.253 6.426 1.00 . A A . 21 ILE HG12 1 1
5 2260 1 1 21 ILE HG13 H 4.413 -2.473 5.912 1.00 . A A . 21 ILE HG13 1 1
5 2261 1 1 21 ILE HG21 H 6.792 -0.730 5.443 1.00 . A A . 21 ILE HG21 1 1
5 2262 1 1 21 ILE HG22 H 7.416 -0.921 3.788 1.00 . A A . 21 ILE HG22 1 1
5 2263 1 1 21 ILE HG23 H 5.844 -0.132 4.060 1.00 . A A . 21 ILE HG23 1 1
5 2264 1 1 21 ILE N N 3.532 -3.157 3.741 1.00 . A A . 21 ILE N 1 1
5 2265 1 1 21 ILE O O 4.539 -3.321 1.226 1.00 . A A . 21 ILE O 1 1
5 2266 1 1 22 MET C C 6.979 -2.866 -0.388 1.00 . A A . 22 MET C 1 1
5 2267 1 1 22 MET CA C 6.358 -1.509 -0.006 1.00 . A A . 22 MET CA 1 1
5 2268 1 1 22 MET CB C 7.385 -0.375 -0.222 1.00 . A A . 22 MET CB 1 1
5 2269 1 1 22 MET CE C 11.162 -1.388 1.293 1.00 . A A . 22 MET CE 1 1
5 2270 1 1 22 MET CG C 8.637 -0.431 0.665 1.00 . A A . 22 MET CG 1 1
5 2271 1 1 22 MET H H 6.187 -0.742 1.993 1.00 . A A . 22 MET H 1 1
5 2272 1 1 22 MET HA H 5.513 -1.328 -0.670 1.00 . A A . 22 MET HA 1 1
5 2273 1 1 22 MET HB2 H 7.702 -0.392 -1.265 1.00 . A A . 22 MET HB2 1 1
5 2274 1 1 22 MET HB3 H 6.882 0.573 -0.031 1.00 . A A . 22 MET HB3 1 1
5 2275 1 1 22 MET HE1 H 12.004 -2.038 1.052 1.00 . A A . 22 MET HE1 1 1
5 2276 1 1 22 MET HE2 H 11.497 -0.351 1.311 1.00 . A A . 22 MET HE2 1 1
5 2277 1 1 22 MET HE3 H 10.763 -1.658 2.271 1.00 . A A . 22 MET HE3 1 1
5 2278 1 1 22 MET HG2 H 9.075 0.566 0.710 1.00 . A A . 22 MET HG2 1 1
5 2279 1 1 22 MET HG3 H 8.343 -0.733 1.671 1.00 . A A . 22 MET HG3 1 1
5 2280 1 1 22 MET N N 5.859 -1.479 1.384 1.00 . A A . 22 MET N 1 1
5 2281 1 1 22 MET O O 7.471 -3.592 0.481 1.00 . A A . 22 MET O 1 1
5 2282 1 1 22 MET SD S 9.884 -1.581 0.052 1.00 . A A . 22 MET SD 1 1
5 2283 1 1 23 LEU C C 8.261 -4.221 -3.534 1.00 . A A . 23 LEU C 1 1
5 2284 1 1 23 LEU CA C 7.520 -4.441 -2.194 1.00 . A A . 23 LEU CA 1 1
5 2285 1 1 23 LEU CB C 6.439 -5.550 -2.320 1.00 . A A . 23 LEU CB 1 1
5 2286 1 1 23 LEU CD1 C 7.392 -7.706 -3.214 1.00 . A A . 23 LEU CD1 1 1
5 2287 1 1 23 LEU CD2 C 5.176 -6.886 -4.040 1.00 . A A . 23 LEU CD2 1 1
5 2288 1 1 23 LEU CG C 6.556 -6.478 -3.546 1.00 . A A . 23 LEU CG 1 1
5 2289 1 1 23 LEU H H 6.512 -2.551 -2.339 1.00 . A A . 23 LEU H 1 1
5 2290 1 1 23 LEU HA H 8.255 -4.782 -1.466 1.00 . A A . 23 LEU HA 1 1
5 2291 1 1 23 LEU HB2 H 6.495 -6.172 -1.427 1.00 . A A . 23 LEU HB2 1 1
5 2292 1 1 23 LEU HB3 H 5.460 -5.073 -2.344 1.00 . A A . 23 LEU HB3 1 1
5 2293 1 1 23 LEU HD11 H 8.375 -7.392 -2.863 1.00 . A A . 23 LEU HD11 1 1
5 2294 1 1 23 LEU HD12 H 6.895 -8.283 -2.435 1.00 . A A . 23 LEU HD12 1 1
5 2295 1 1 23 LEU HD13 H 7.504 -8.321 -4.107 1.00 . A A . 23 LEU HD13 1 1
5 2296 1 1 23 LEU HD21 H 4.594 -5.994 -4.272 1.00 . A A . 23 LEU HD21 1 1
5 2297 1 1 23 LEU HD22 H 5.277 -7.497 -4.937 1.00 . A A . 23 LEU HD22 1 1
5 2298 1 1 23 LEU HD23 H 4.668 -7.460 -3.265 1.00 . A A . 23 LEU HD23 1 1
5 2299 1 1 23 LEU HG H 7.056 -5.928 -4.344 1.00 . A A . 23 LEU HG 1 1
5 2300 1 1 23 LEU N N 6.946 -3.189 -1.687 1.00 . A A . 23 LEU N 1 1
5 2301 1 1 23 LEU O O 9.455 -4.528 -3.607 1.00 . A A . 23 LEU O 1 1
5 2302 1 1 24 PRO C C 9.016 -2.173 -6.026 1.00 . A A . 24 PRO C 1 1
5 2303 1 1 24 PRO CA C 8.256 -3.504 -5.915 1.00 . A A . 24 PRO CA 1 1
5 2304 1 1 24 PRO CB C 7.089 -3.561 -6.922 1.00 . A A . 24 PRO CB 1 1
5 2305 1 1 24 PRO CD C 6.191 -3.238 -4.703 1.00 . A A . 24 PRO CD 1 1
5 2306 1 1 24 PRO CG C 5.821 -3.594 -6.116 1.00 . A A . 24 PRO CG 1 1
5 2307 1 1 24 PRO HA H 8.940 -4.332 -6.101 1.00 . A A . 24 PRO HA 1 1
5 2308 1 1 24 PRO HB2 H 7.103 -2.674 -7.556 1.00 . A A . 24 PRO HB2 1 1
5 2309 1 1 24 PRO HB3 H 7.167 -4.458 -7.536 1.00 . A A . 24 PRO HB3 1 1
5 2310 1 1 24 PRO HD2 H 6.127 -2.161 -4.549 1.00 . A A . 24 PRO HD2 1 1
5 2311 1 1 24 PRO HD3 H 5.562 -3.767 -3.986 1.00 . A A . 24 PRO HD3 1 1
5 2312 1 1 24 PRO HG2 H 5.108 -2.869 -6.510 1.00 . A A . 24 PRO HG2 1 1
5 2313 1 1 24 PRO HG3 H 5.388 -4.594 -6.146 1.00 . A A . 24 PRO HG3 1 1
5 2314 1 1 24 PRO N N 7.596 -3.693 -4.619 1.00 . A A . 24 PRO N 1 1
5 2315 1 1 24 PRO O O 9.281 -1.678 -7.130 1.00 . A A . 24 PRO O 1 1
5 2316 1 1 25 THR C C 11.054 -0.325 -3.593 1.00 . A A . 25 THR C 1 1
5 2317 1 1 25 THR CA C 10.095 -0.342 -4.785 1.00 . A A . 25 THR CA 1 1
5 2318 1 1 25 THR CB C 9.120 0.852 -4.662 1.00 . A A . 25 THR CB 1 1
5 2319 1 1 25 THR CG2 C 8.452 1.164 -5.996 1.00 . A A . 25 THR CG2 1 1
5 2320 1 1 25 THR H H 9.149 -2.104 -4.011 1.00 . A A . 25 THR H 1 1
5 2321 1 1 25 THR HA H 10.678 -0.216 -5.697 1.00 . A A . 25 THR HA 1 1
5 2322 1 1 25 THR HB H 9.685 1.729 -4.345 1.00 . A A . 25 THR HB 1 1
5 2323 1 1 25 THR HG1 H 8.543 0.380 -2.835 1.00 . A A . 25 THR HG1 1 1
5 2324 1 1 25 THR HG21 H 7.773 2.009 -5.875 1.00 . A A . 25 THR HG21 1 1
5 2325 1 1 25 THR HG22 H 9.214 1.414 -6.734 1.00 . A A . 25 THR HG22 1 1
5 2326 1 1 25 THR HG23 H 7.890 0.293 -6.334 1.00 . A A . 25 THR HG23 1 1
5 2327 1 1 25 THR N N 9.377 -1.622 -4.868 1.00 . A A . 25 THR N 1 1
5 2328 1 1 25 THR O O 10.882 -1.092 -2.642 1.00 . A A . 25 THR O 1 1
5 2329 1 1 25 THR OG1 O 8.120 0.576 -3.674 1.00 . A A . 25 THR OG1 1 1
5 2330 1 1 26 TRP C C 12.611 1.597 -1.416 1.00 . A A . 26 TRP C 1 1
5 2331 1 1 26 TRP CA C 13.070 0.682 -2.581 1.00 . A A . 26 TRP CA 1 1
5 2332 1 1 26 TRP CB C 14.442 1.148 -3.134 1.00 . A A . 26 TRP CB 1 1
5 2333 1 1 26 TRP CD1 C 13.895 1.700 -5.581 1.00 . A A . 26 TRP CD1 1 1
5 2334 1 1 26 TRP CD2 C 14.798 3.410 -4.449 1.00 . A A . 26 TRP CD2 1 1
5 2335 1 1 26 TRP CE2 C 14.524 3.831 -5.765 1.00 . A A . 26 TRP CE2 1 1
5 2336 1 1 26 TRP CE3 C 15.376 4.323 -3.557 1.00 . A A . 26 TRP CE3 1 1
5 2337 1 1 26 TRP CG C 14.372 2.041 -4.348 1.00 . A A . 26 TRP CG 1 1
5 2338 1 1 26 TRP CH2 C 15.373 5.988 -5.318 1.00 . A A . 26 TRP CH2 1 1
5 2339 1 1 26 TRP CZ2 C 14.806 5.120 -6.209 1.00 . A A . 26 TRP CZ2 1 1
5 2340 1 1 26 TRP CZ3 C 15.659 5.601 -4.003 1.00 . A A . 26 TRP CZ3 1 1
5 2341 1 1 26 TRP H H 12.137 1.158 -4.464 1.00 . A A . 26 TRP H 1 1
5 2342 1 1 26 TRP HA H 13.216 -0.314 -2.165 1.00 . A A . 26 TRP HA 1 1
5 2343 1 1 26 TRP HB2 H 14.971 1.679 -2.343 1.00 . A A . 26 TRP HB2 1 1
5 2344 1 1 26 TRP HB3 H 15.017 0.261 -3.400 1.00 . A A . 26 TRP HB3 1 1
5 2345 1 1 26 TRP HD1 H 13.520 0.724 -5.849 1.00 . A A . 26 TRP HD1 1 1
5 2346 1 1 26 TRP HE1 H 13.645 2.778 -7.385 1.00 . A A . 26 TRP HE1 1 1
5 2347 1 1 26 TRP HE3 H 15.597 4.034 -2.540 1.00 . A A . 26 TRP HE3 1 1
5 2348 1 1 26 TRP HH2 H 15.605 6.994 -5.635 1.00 . A A . 26 TRP HH2 1 1
5 2349 1 1 26 TRP HZ2 H 14.584 5.423 -7.222 1.00 . A A . 26 TRP HZ2 1 1
5 2350 1 1 26 TRP HZ3 H 16.109 6.312 -3.326 1.00 . A A . 26 TRP HZ3 1 1
5 2351 1 1 26 TRP N N 12.064 0.558 -3.655 1.00 . A A . 26 TRP N 1 1
5 2352 1 1 26 TRP NE1 N 13.961 2.769 -6.426 1.00 . A A . 26 TRP NE1 1 1
5 2353 1 1 26 TRP O O 12.791 1.206 -0.259 1.00 . A A . 26 TRP O 1 1
5 2354 1 1 27 PRO C C 10.269 3.214 0.104 1.00 . A A . 27 PRO C 1 1
5 2355 1 1 27 PRO CA C 11.564 3.712 -0.569 1.00 . A A . 27 PRO CA 1 1
5 2356 1 1 27 PRO CB C 11.317 5.060 -1.274 1.00 . A A . 27 PRO CB 1 1
5 2357 1 1 27 PRO CD C 11.744 3.449 -2.970 1.00 . A A . 27 PRO CD 1 1
5 2358 1 1 27 PRO CG C 11.866 4.906 -2.653 1.00 . A A . 27 PRO CG 1 1
5 2359 1 1 27 PRO HA H 12.353 3.819 0.175 1.00 . A A . 27 PRO HA 1 1
5 2360 1 1 27 PRO HB2 H 10.249 5.278 -1.313 1.00 . A A . 27 PRO HB2 1 1
5 2361 1 1 27 PRO HB3 H 11.842 5.858 -0.749 1.00 . A A . 27 PRO HB3 1 1
5 2362 1 1 27 PRO HD2 H 10.735 3.213 -3.307 1.00 . A A . 27 PRO HD2 1 1
5 2363 1 1 27 PRO HD3 H 12.479 3.144 -3.715 1.00 . A A . 27 PRO HD3 1 1
5 2364 1 1 27 PRO HG2 H 11.289 5.500 -3.361 1.00 . A A . 27 PRO HG2 1 1
5 2365 1 1 27 PRO HG3 H 12.913 5.208 -2.675 1.00 . A A . 27 PRO HG3 1 1
5 2366 1 1 27 PRO N N 12.015 2.819 -1.661 1.00 . A A . 27 PRO N 1 1
5 2367 1 1 27 PRO O O 9.576 2.364 -0.464 1.00 . A A . 27 PRO O 1 1
5 2368 1 1 28 PRO C C 7.391 3.590 1.283 1.00 . A A . 28 PRO C 1 1
5 2369 1 1 28 PRO CA C 8.693 3.309 2.052 1.00 . A A . 28 PRO CA 1 1
5 2370 1 1 28 PRO CB C 8.742 4.123 3.358 1.00 . A A . 28 PRO CB 1 1
5 2371 1 1 28 PRO CD C 10.675 4.744 2.102 1.00 . A A . 28 PRO CD 1 1
5 2372 1 1 28 PRO CG C 9.667 5.260 3.087 1.00 . A A . 28 PRO CG 1 1
5 2373 1 1 28 PRO HA H 8.758 2.246 2.283 1.00 . A A . 28 PRO HA 1 1
5 2374 1 1 28 PRO HB2 H 7.749 4.493 3.613 1.00 . A A . 28 PRO HB2 1 1
5 2375 1 1 28 PRO HB3 H 9.132 3.508 4.169 1.00 . A A . 28 PRO HB3 1 1
5 2376 1 1 28 PRO HD2 H 11.016 5.548 1.450 1.00 . A A . 28 PRO HD2 1 1
5 2377 1 1 28 PRO HD3 H 11.521 4.286 2.615 1.00 . A A . 28 PRO HD3 1 1
5 2378 1 1 28 PRO HG2 H 9.119 6.101 2.663 1.00 . A A . 28 PRO HG2 1 1
5 2379 1 1 28 PRO HG3 H 10.165 5.564 4.007 1.00 . A A . 28 PRO HG3 1 1
5 2380 1 1 28 PRO N N 9.915 3.733 1.326 1.00 . A A . 28 PRO N 1 1
5 2381 1 1 28 PRO O O 7.028 4.747 1.042 1.00 . A A . 28 PRO O 1 1
5 2382 1 1 29 ARG C C 4.470 1.493 0.647 1.00 . A A . 29 ARG C 1 1
5 2383 1 1 29 ARG CA C 5.444 2.579 0.147 1.00 . A A . 29 ARG CA 1 1
5 2384 1 1 29 ARG CB C 5.682 2.467 -1.385 1.00 . A A . 29 ARG CB 1 1
5 2385 1 1 29 ARG CD C 5.684 4.865 -2.214 1.00 . A A . 29 ARG CD 1 1
5 2386 1 1 29 ARG CG C 6.511 3.604 -1.989 1.00 . A A . 29 ARG CG 1 1
5 2387 1 1 29 ARG CZ C 5.999 7.150 -3.147 1.00 . A A . 29 ARG CZ 1 1
5 2388 1 1 29 ARG H H 7.088 1.593 1.111 1.00 . A A . 29 ARG H 1 1
5 2389 1 1 29 ARG HA H 4.995 3.552 0.348 1.00 . A A . 29 ARG HA 1 1
5 2390 1 1 29 ARG HB2 H 6.186 1.523 -1.590 1.00 . A A . 29 ARG HB2 1 1
5 2391 1 1 29 ARG HB3 H 4.710 2.457 -1.879 1.00 . A A . 29 ARG HB3 1 1
5 2392 1 1 29 ARG HD2 H 4.851 4.626 -2.876 1.00 . A A . 29 ARG HD2 1 1
5 2393 1 1 29 ARG HD3 H 5.290 5.209 -1.258 1.00 . A A . 29 ARG HD3 1 1
5 2394 1 1 29 ARG HE H 7.452 5.757 -3.004 1.00 . A A . 29 ARG HE 1 1
5 2395 1 1 29 ARG HG2 H 7.337 3.837 -1.316 1.00 . A A . 29 ARG HG2 1 1
5 2396 1 1 29 ARG HG3 H 6.915 3.274 -2.945 1.00 . A A . 29 ARG HG3 1 1
5 2397 1 1 29 ARG HH11 H 4.095 6.792 -2.525 1.00 . A A . 29 ARG HH11 1 1
5 2398 1 1 29 ARG HH12 H 4.382 8.383 -3.192 1.00 . A A . 29 ARG HH12 1 1
5 2399 1 1 29 ARG HH21 H 7.779 7.820 -3.855 1.00 . A A . 29 ARG HH21 1 1
5 2400 1 1 29 ARG HH22 H 6.456 8.962 -3.940 1.00 . A A . 29 ARG HH22 1 1
5 2401 1 1 29 ARG N N 6.712 2.504 0.889 1.00 . A A . 29 ARG N 1 1
5 2402 1 1 29 ARG NE N 6.476 5.941 -2.820 1.00 . A A . 29 ARG NE 1 1
5 2403 1 1 29 ARG NH1 N 4.722 7.467 -2.938 1.00 . A A . 29 ARG NH1 1 1
5 2404 1 1 29 ARG NH2 N 6.809 8.049 -3.691 1.00 . A A . 29 ARG NH2 1 1
5 2405 1 1 29 ARG O O 4.644 0.967 1.751 1.00 . A A . 29 ARG O 1 1
5 2406 1 1 30 TYR C C 1.821 -0.451 -1.072 1.00 . A A . 30 TYR C 1 1
5 2407 1 1 30 TYR CA C 2.417 0.169 0.192 1.00 . A A . 30 TYR CA 1 1
5 2408 1 1 30 TYR CB C 1.274 0.800 1.013 1.00 . A A . 30 TYR CB 1 1
5 2409 1 1 30 TYR CD1 C 1.745 0.506 3.481 1.00 . A A . 30 TYR CD1 1 1
5 2410 1 1 30 TYR CD2 C 1.981 2.682 2.537 1.00 . A A . 30 TYR CD2 1 1
5 2411 1 1 30 TYR CE1 C 2.103 1.001 4.719 1.00 . A A . 30 TYR CE1 1 1
5 2412 1 1 30 TYR CE2 C 2.341 3.184 3.771 1.00 . A A . 30 TYR CE2 1 1
5 2413 1 1 30 TYR CG C 1.679 1.337 2.370 1.00 . A A . 30 TYR CG 1 1
5 2414 1 1 30 TYR CZ C 2.400 2.341 4.860 1.00 . A A . 30 TYR CZ 1 1
5 2415 1 1 30 TYR H H 3.370 1.637 -1.054 1.00 . A A . 30 TYR H 1 1
5 2416 1 1 30 TYR HA H 2.883 -0.618 0.785 1.00 . A A . 30 TYR HA 1 1
5 2417 1 1 30 TYR HB2 H 0.841 1.616 0.433 1.00 . A A . 30 TYR HB2 1 1
5 2418 1 1 30 TYR HB3 H 0.508 0.040 1.165 1.00 . A A . 30 TYR HB3 1 1
5 2419 1 1 30 TYR HD1 H 1.514 -0.543 3.374 1.00 . A A . 30 TYR HD1 1 1
5 2420 1 1 30 TYR HD2 H 1.934 3.346 1.687 1.00 . A A . 30 TYR HD2 1 1
5 2421 1 1 30 TYR HE1 H 2.149 0.342 5.574 1.00 . A A . 30 TYR HE1 1 1
5 2422 1 1 30 TYR HE2 H 2.576 4.232 3.883 1.00 . A A . 30 TYR HE2 1 1
5 2423 1 1 30 TYR HH H 2.043 2.690 6.717 1.00 . A A . 30 TYR HH 1 1
5 2424 1 1 30 TYR N N 3.443 1.170 -0.161 1.00 . A A . 30 TYR N 1 1
5 2425 1 1 30 TYR O O 1.898 0.142 -2.153 1.00 . A A . 30 TYR O 1 1
5 2426 1 1 30 TYR OH O 2.758 2.837 6.093 1.00 . A A . 30 TYR OH 1 1
5 2427 1 1 31 VAL C C -0.784 -2.868 -1.663 1.00 . A A . 31 VAL C 1 1
5 2428 1 1 31 VAL CA C 0.599 -2.339 -2.063 1.00 . A A . 31 VAL CA 1 1
5 2429 1 1 31 VAL CB C 1.461 -3.528 -2.603 1.00 . A A . 31 VAL CB 1 1
5 2430 1 1 31 VAL CG1 C 1.014 -3.943 -4.004 1.00 . A A . 31 VAL CG1 1 1
5 2431 1 1 31 VAL CG2 C 2.951 -3.198 -2.618 1.00 . A A . 31 VAL CG2 1 1
5 2432 1 1 31 VAL H H 1.200 -2.075 -0.017 1.00 . A A . 31 VAL H 1 1
5 2433 1 1 31 VAL HA H 0.467 -1.620 -2.872 1.00 . A A . 31 VAL HA 1 1
5 2434 1 1 31 VAL HB H 1.313 -4.379 -1.938 1.00 . A A . 31 VAL HB 1 1
5 2435 1 1 31 VAL HG11 H -0.051 -4.178 -3.992 1.00 . A A . 31 VAL HG11 1 1
5 2436 1 1 31 VAL HG12 H 1.196 -3.124 -4.701 1.00 . A A . 31 VAL HG12 1 1
5 2437 1 1 31 VAL HG13 H 1.576 -4.821 -4.320 1.00 . A A . 31 VAL HG13 1 1
5 2438 1 1 31 VAL HG21 H 3.269 -2.902 -1.618 1.00 . A A . 31 VAL HG21 1 1
5 2439 1 1 31 VAL HG22 H 3.514 -4.076 -2.933 1.00 . A A . 31 VAL HG22 1 1
5 2440 1 1 31 VAL HG23 H 3.135 -2.379 -3.315 1.00 . A A . 31 VAL HG23 1 1
5 2441 1 1 31 VAL N N 1.222 -1.643 -0.930 1.00 . A A . 31 VAL N 1 1
5 2442 1 1 31 VAL O O -0.901 -3.688 -0.747 1.00 . A A . 31 VAL O 1 1
5 2443 1 1 32 CYS C C -3.583 -3.916 -3.105 1.00 . A A . 32 CYS C 1 1
5 2444 1 1 32 CYS CA C -3.198 -2.812 -2.111 1.00 . A A . 32 CYS CA 1 1
5 2445 1 1 32 CYS CB C -4.165 -1.620 -2.215 1.00 . A A . 32 CYS CB 1 1
5 2446 1 1 32 CYS H H -1.645 -1.697 -3.080 1.00 . A A . 32 CYS H 1 1
5 2447 1 1 32 CYS HA H -3.257 -3.218 -1.102 1.00 . A A . 32 CYS HA 1 1
5 2448 1 1 32 CYS HB2 H -3.961 -1.097 -3.150 1.00 . A A . 32 CYS HB2 1 1
5 2449 1 1 32 CYS HB3 H -5.185 -2.001 -2.246 1.00 . A A . 32 CYS HB3 1 1
5 2450 1 1 32 CYS N N -1.820 -2.383 -2.359 1.00 . A A . 32 CYS N 1 1
5 2451 1 1 32 CYS O O -3.833 -3.648 -4.287 1.00 . A A . 32 CYS O 1 1
5 2452 1 1 32 CYS SG S -4.035 -0.414 -0.847 1.00 . A A . 32 CYS SG 1 1
5 2453 1 1 33 SER C C -5.409 -6.722 -3.346 1.00 . A A . 33 SER C 1 1
5 2454 1 1 33 SER CA C -3.931 -6.330 -3.443 1.00 . A A . 33 SER CA 1 1
5 2455 1 1 33 SER CB C -3.050 -7.506 -3.033 1.00 . A A . 33 SER CB 1 1
5 2456 1 1 33 SER H H -3.393 -5.302 -1.636 1.00 . A A . 33 SER H 1 1
5 2457 1 1 33 SER HA H -3.711 -6.084 -4.481 1.00 . A A . 33 SER HA 1 1
5 2458 1 1 33 SER HB2 H -3.134 -7.655 -1.956 1.00 . A A . 33 SER HB2 1 1
5 2459 1 1 33 SER HB3 H -3.391 -8.405 -3.546 1.00 . A A . 33 SER HB3 1 1
5 2460 1 1 33 SER HG H -1.161 -8.022 -3.092 1.00 . A A . 33 SER HG 1 1
5 2461 1 1 33 SER N N -3.607 -5.161 -2.613 1.00 . A A . 33 SER N 1 1
5 2462 1 1 33 SER O O -5.805 -7.834 -3.717 1.00 . A A . 33 SER O 1 1
5 2463 1 1 33 SER OG O -1.692 -7.269 -3.361 1.00 . A A . 33 SER OG 1 1
5 2464 1 1 34 VAL C C -8.422 -5.542 -3.964 1.00 . A A . 34 VAL C 1 1
5 2465 1 1 34 VAL CA C -7.652 -5.973 -2.709 1.00 . A A . 34 VAL CA 1 1
5 2466 1 1 34 VAL CB C -8.204 -5.213 -1.471 1.00 . A A . 34 VAL CB 1 1
5 2467 1 1 34 VAL CG1 C -8.027 -6.050 -0.214 1.00 . A A . 34 VAL CG1 1 1
5 2468 1 1 34 VAL CG2 C -7.543 -3.843 -1.296 1.00 . A A . 34 VAL CG2 1 1
5 2469 1 1 34 VAL H H -5.809 -4.893 -2.611 1.00 . A A . 34 VAL H 1 1
5 2470 1 1 34 VAL HA H -7.833 -7.037 -2.555 1.00 . A A . 34 VAL HA 1 1
5 2471 1 1 34 VAL HB H -9.272 -5.054 -1.622 1.00 . A A . 34 VAL HB 1 1
5 2472 1 1 34 VAL HG11 H -8.501 -7.021 -0.353 1.00 . A A . 34 VAL HG11 1 1
5 2473 1 1 34 VAL HG12 H -6.964 -6.190 -0.018 1.00 . A A . 34 VAL HG12 1 1
5 2474 1 1 34 VAL HG13 H -8.487 -5.538 0.631 1.00 . A A . 34 VAL HG13 1 1
5 2475 1 1 34 VAL HG21 H -8.194 -3.198 -0.706 1.00 . A A . 34 VAL HG21 1 1
5 2476 1 1 34 VAL HG22 H -7.375 -3.393 -2.274 1.00 . A A . 34 VAL HG22 1 1
5 2477 1 1 34 VAL HG23 H -6.589 -3.963 -0.783 1.00 . A A . 34 VAL HG23 1 1
5 2478 1 1 34 VAL N N -6.210 -5.782 -2.872 1.00 . A A . 34 VAL N 1 1
5 2479 1 1 34 VAL O O -8.991 -6.426 -4.638 1.00 . A A . 34 VAL O 1 1
5 2480 1 1 34 VAL OXT O -8.439 -4.330 -4.265 1.00 . A A . 34 VAL OXT 1 1
6 2481 1 1 1 CYS C C -9.205 3.137 -5.621 1.00 . A A . 1 CYS C 1 1
6 2482 1 1 1 CYS CA C -10.591 3.580 -5.132 1.00 . A A . 1 CYS CA 1 1
6 2483 1 1 1 CYS CB C -11.401 2.373 -4.644 1.00 . A A . 1 CYS CB 1 1
6 2484 1 1 1 CYS H1 H -10.794 5.077 -6.529 1.00 . A A . 1 CYS H1 1 1
6 2485 1 1 1 CYS H2 H -12.222 4.601 -5.857 1.00 . A A . 1 CYS H2 1 1
6 2486 1 1 1 CYS H3 H -11.484 3.649 -6.984 1.00 . A A . 1 CYS H3 1 1
6 2487 1 1 1 CYS HA H -10.459 4.269 -4.298 1.00 . A A . 1 CYS HA 1 1
6 2488 1 1 1 CYS HB2 H -12.441 2.680 -4.533 1.00 . A A . 1 CYS HB2 1 1
6 2489 1 1 1 CYS HB3 H -11.348 1.588 -5.398 1.00 . A A . 1 CYS HB3 1 1
6 2490 1 1 1 CYS N N -11.332 4.283 -6.212 1.00 . A A . 1 CYS N 1 1
6 2491 1 1 1 CYS O O -8.865 3.330 -6.793 1.00 . A A . 1 CYS O 1 1
6 2492 1 1 1 CYS SG S -10.829 1.696 -3.053 1.00 . A A . 1 CYS SG 1 1
6 2493 1 1 2 VAL C C -6.931 0.593 -4.676 1.00 . A A . 2 VAL C 1 1
6 2494 1 1 2 VAL CA C -7.065 2.079 -5.041 1.00 . A A . 2 VAL CA 1 1
6 2495 1 1 2 VAL CB C -5.959 2.925 -4.327 1.00 . A A . 2 VAL CB 1 1
6 2496 1 1 2 VAL CG1 C -4.578 2.646 -4.922 1.00 . A A . 2 VAL CG1 1 1
6 2497 1 1 2 VAL CG2 C -6.261 4.420 -4.405 1.00 . A A . 2 VAL CG2 1 1
6 2498 1 1 2 VAL H H -8.760 2.411 -3.777 1.00 . A A . 2 VAL H 1 1
6 2499 1 1 2 VAL HA H -6.924 2.177 -6.118 1.00 . A A . 2 VAL HA 1 1
6 2500 1 1 2 VAL HB H -5.939 2.637 -3.276 1.00 . A A . 2 VAL HB 1 1
6 2501 1 1 2 VAL HG11 H -4.366 1.579 -4.865 1.00 . A A . 2 VAL HG11 1 1
6 2502 1 1 2 VAL HG12 H -3.823 3.197 -4.360 1.00 . A A . 2 VAL HG12 1 1
6 2503 1 1 2 VAL HG13 H -4.560 2.965 -5.964 1.00 . A A . 2 VAL HG13 1 1
6 2504 1 1 2 VAL HG21 H -7.245 4.615 -3.980 1.00 . A A . 2 VAL HG21 1 1
6 2505 1 1 2 VAL HG22 H -5.507 4.972 -3.843 1.00 . A A . 2 VAL HG22 1 1
6 2506 1 1 2 VAL HG23 H -6.244 4.740 -5.447 1.00 . A A . 2 VAL HG23 1 1
6 2507 1 1 2 VAL N N -8.413 2.543 -4.716 1.00 . A A . 2 VAL N 1 1
6 2508 1 1 2 VAL O O -6.465 0.236 -3.589 1.00 . A A . 2 VAL O 1 1
6 2509 1 1 3 SER C C -5.898 -2.268 -5.556 1.00 . A A . 3 SER C 1 1
6 2510 1 1 3 SER CA C -7.327 -1.722 -5.434 1.00 . A A . 3 SER CA 1 1
6 2511 1 1 3 SER CB C -8.234 -2.401 -6.463 1.00 . A A . 3 SER CB 1 1
6 2512 1 1 3 SER H H -7.766 0.114 -6.456 1.00 . A A . 3 SER H 1 1
6 2513 1 1 3 SER HA H -7.701 -1.964 -4.439 1.00 . A A . 3 SER HA 1 1
6 2514 1 1 3 SER HB2 H -7.890 -2.143 -7.465 1.00 . A A . 3 SER HB2 1 1
6 2515 1 1 3 SER HB3 H -8.178 -3.482 -6.332 1.00 . A A . 3 SER HB3 1 1
6 2516 1 1 3 SER HG H -10.126 -2.421 -6.969 1.00 . A A . 3 SER HG 1 1
6 2517 1 1 3 SER N N -7.377 -0.260 -5.602 1.00 . A A . 3 SER N 1 1
6 2518 1 1 3 SER O O -5.496 -3.138 -4.778 1.00 . A A . 3 SER O 1 1
6 2519 1 1 3 SER OG O -9.579 -1.982 -6.314 1.00 . A A . 3 SER OG 1 1
6 2520 1 1 4 SER C C -2.855 -0.984 -7.057 1.00 . A A . 4 SER C 1 1
6 2521 1 1 4 SER CA C -3.758 -2.178 -6.765 1.00 . A A . 4 SER CA 1 1
6 2522 1 1 4 SER CB C -3.687 -3.182 -7.923 1.00 . A A . 4 SER CB 1 1
6 2523 1 1 4 SER H H -5.538 -1.042 -7.136 1.00 . A A . 4 SER H 1 1
6 2524 1 1 4 SER HA H -3.396 -2.670 -5.862 1.00 . A A . 4 SER HA 1 1
6 2525 1 1 4 SER HB2 H -2.641 -3.389 -8.149 1.00 . A A . 4 SER HB2 1 1
6 2526 1 1 4 SER HB3 H -4.179 -4.107 -7.625 1.00 . A A . 4 SER HB3 1 1
6 2527 1 1 4 SER HG H -4.260 -3.319 -9.792 1.00 . A A . 4 SER HG 1 1
6 2528 1 1 4 SER N N -5.141 -1.751 -6.536 1.00 . A A . 4 SER N 1 1
6 2529 1 1 4 SER O O -3.202 -0.119 -7.868 1.00 . A A . 4 SER O 1 1
6 2530 1 1 4 SER OG O -4.319 -2.672 -9.085 1.00 . A A . 4 SER OG 1 1
6 2531 1 1 5 GLY C C -0.157 0.628 -5.267 1.00 . A A . 5 GLY C 1 1
6 2532 1 1 5 GLY CA C -0.742 0.133 -6.575 1.00 . A A . 5 GLY CA 1 1
6 2533 1 1 5 GLY H H -1.483 -1.692 -5.737 1.00 . A A . 5 GLY H 1 1
6 2534 1 1 5 GLY HA2 H 0.070 -0.225 -7.208 1.00 . A A . 5 GLY HA2 1 1
6 2535 1 1 5 GLY HA3 H -1.241 0.963 -7.076 1.00 . A A . 5 GLY HA3 1 1
6 2536 1 1 5 GLY N N -1.698 -0.950 -6.387 1.00 . A A . 5 GLY N 1 1
6 2537 1 1 5 GLY O O -0.162 -0.096 -4.266 1.00 . A A . 5 GLY O 1 1
6 2538 1 1 6 ILE C C -0.046 3.426 -3.422 1.00 . A A . 6 ILE C 1 1
6 2539 1 1 6 ILE CA C 0.947 2.478 -4.091 1.00 . A A . 6 ILE CA 1 1
6 2540 1 1 6 ILE CB C 2.276 3.238 -4.431 1.00 . A A . 6 ILE CB 1 1
6 2541 1 1 6 ILE CD1 C 3.606 0.995 -4.312 1.00 . A A . 6 ILE CD1 1 1
6 2542 1 1 6 ILE CG1 C 3.330 2.292 -5.073 1.00 . A A . 6 ILE CG1 1 1
6 2543 1 1 6 ILE CG2 C 2.865 3.947 -3.195 1.00 . A A . 6 ILE CG2 1 1
6 2544 1 1 6 ILE H H 0.317 2.396 -6.140 1.00 . A A . 6 ILE H 1 1
6 2545 1 1 6 ILE HA H 1.183 1.682 -3.385 1.00 . A A . 6 ILE HA 1 1
6 2546 1 1 6 ILE HB H 2.036 4.007 -5.165 1.00 . A A . 6 ILE HB 1 1
6 2547 1 1 6 ILE HD11 H 4.256 0.355 -4.909 1.00 . A A . 6 ILE HD11 1 1
6 2548 1 1 6 ILE HD12 H 4.094 1.227 -3.366 1.00 . A A . 6 ILE HD12 1 1
6 2549 1 1 6 ILE HD13 H 2.665 0.480 -4.119 1.00 . A A . 6 ILE HD13 1 1
6 2550 1 1 6 ILE HG12 H 2.978 2.027 -6.070 1.00 . A A . 6 ILE HG12 1 1
6 2551 1 1 6 ILE HG13 H 4.267 2.839 -5.173 1.00 . A A . 6 ILE HG13 1 1
6 2552 1 1 6 ILE HG21 H 3.910 4.194 -3.381 1.00 . A A . 6 ILE HG21 1 1
6 2553 1 1 6 ILE HG22 H 2.796 3.286 -2.331 1.00 . A A . 6 ILE HG22 1 1
6 2554 1 1 6 ILE HG23 H 2.304 4.861 -3.000 1.00 . A A . 6 ILE HG23 1 1
6 2555 1 1 6 ILE N N 0.349 1.866 -5.281 1.00 . A A . 6 ILE N 1 1
6 2556 1 1 6 ILE O O -0.893 4.028 -4.089 1.00 . A A . 6 ILE O 1 1
6 2557 1 1 7 VAL C C -0.030 5.038 -0.136 1.00 . A A . 7 VAL C 1 1
6 2558 1 1 7 VAL CA C -0.787 4.417 -1.305 1.00 . A A . 7 VAL CA 1 1
6 2559 1 1 7 VAL CB C -2.054 3.682 -0.763 1.00 . A A . 7 VAL CB 1 1
6 2560 1 1 7 VAL CG1 C -3.070 3.486 -1.874 1.00 . A A . 7 VAL CG1 1 1
6 2561 1 1 7 VAL CG2 C -1.715 2.336 -0.109 1.00 . A A . 7 VAL CG2 1 1
6 2562 1 1 7 VAL H H 0.800 3.013 -1.629 1.00 . A A . 7 VAL H 1 1
6 2563 1 1 7 VAL HA H -1.125 5.227 -1.951 1.00 . A A . 7 VAL HA 1 1
6 2564 1 1 7 VAL HB H -2.508 4.317 -0.002 1.00 . A A . 7 VAL HB 1 1
6 2565 1 1 7 VAL HG11 H -2.848 4.168 -2.695 1.00 . A A . 7 VAL HG11 1 1
6 2566 1 1 7 VAL HG12 H -3.022 2.458 -2.233 1.00 . A A . 7 VAL HG12 1 1
6 2567 1 1 7 VAL HG13 H -4.070 3.690 -1.492 1.00 . A A . 7 VAL HG13 1 1
6 2568 1 1 7 VAL HG21 H -0.986 2.491 0.686 1.00 . A A . 7 VAL HG21 1 1
6 2569 1 1 7 VAL HG22 H -2.621 1.898 0.310 1.00 . A A . 7 VAL HG22 1 1
6 2570 1 1 7 VAL HG23 H -1.299 1.663 -0.858 1.00 . A A . 7 VAL HG23 1 1
6 2571 1 1 7 VAL N N 0.080 3.544 -2.099 1.00 . A A . 7 VAL N 1 1
6 2572 1 1 7 VAL O O 0.824 4.391 0.473 1.00 . A A . 7 VAL O 1 1
6 2573 1 1 8 ASP C C -0.580 6.822 2.544 1.00 . A A . 8 ASP C 1 1
6 2574 1 1 8 ASP CA C 0.267 7.018 1.278 1.00 . A A . 8 ASP CA 1 1
6 2575 1 1 8 ASP CB C 0.402 8.511 0.946 1.00 . A A . 8 ASP CB 1 1
6 2576 1 1 8 ASP CG C 1.448 8.781 -0.121 1.00 . A A . 8 ASP CG 1 1
6 2577 1 1 8 ASP H H -1.033 6.776 -0.410 1.00 . A A . 8 ASP H 1 1
6 2578 1 1 8 ASP HA H 1.261 6.607 1.455 1.00 . A A . 8 ASP HA 1 1
6 2579 1 1 8 ASP HB2 H -0.561 8.878 0.591 1.00 . A A . 8 ASP HB2 1 1
6 2580 1 1 8 ASP HB3 H 0.675 9.052 1.852 1.00 . A A . 8 ASP HB3 1 1
6 2581 1 1 8 ASP N N -0.347 6.300 0.158 1.00 . A A . 8 ASP N 1 1
6 2582 1 1 8 ASP O O -0.338 7.450 3.582 1.00 . A A . 8 ASP O 1 1
6 2583 1 1 8 ASP OD1 O 1.086 8.791 -1.317 1.00 . A A . 8 ASP OD1 1 1
6 2584 1 1 8 ASP OD2 O 2.626 8.983 0.239 1.00 . A A . 8 ASP OD2 1 1
6 2585 1 1 9 ALA C C -2.927 4.122 3.477 1.00 . A A . 9 ALA C 1 1
6 2586 1 1 9 ALA CA C -2.495 5.600 3.526 1.00 . A A . 9 ALA CA 1 1
6 2587 1 1 9 ALA CB C -3.710 6.531 3.462 1.00 . A A . 9 ALA CB 1 1
6 2588 1 1 9 ALA H H -1.675 5.428 1.555 1.00 . A A . 9 ALA H 1 1
6 2589 1 1 9 ALA HA H -1.981 5.774 4.472 1.00 . A A . 9 ALA HA 1 1
6 2590 1 1 9 ALA HB1 H -3.389 7.529 3.164 1.00 . A A . 9 ALA HB1 1 1
6 2591 1 1 9 ALA HB2 H -4.182 6.580 4.444 1.00 . A A . 9 ALA HB2 1 1
6 2592 1 1 9 ALA HB3 H -4.425 6.146 2.735 1.00 . A A . 9 ALA HB3 1 1
6 2593 1 1 9 ALA N N -1.567 5.916 2.433 1.00 . A A . 9 ALA N 1 1
6 2594 1 1 9 ALA O O -2.291 3.306 2.801 1.00 . A A . 9 ALA O 1 1
6 2595 1 1 10 CYS C C -6.070 2.482 4.467 1.00 . A A . 10 CYS C 1 1
6 2596 1 1 10 CYS CA C -4.557 2.427 4.266 1.00 . A A . 10 CYS CA 1 1
6 2597 1 1 10 CYS CB C -3.905 1.617 5.400 1.00 . A A . 10 CYS CB 1 1
6 2598 1 1 10 CYS H H -4.478 4.516 4.727 1.00 . A A . 10 CYS H 1 1
6 2599 1 1 10 CYS HA H -4.351 1.926 3.320 1.00 . A A . 10 CYS HA 1 1
6 2600 1 1 10 CYS HB2 H -2.831 1.580 5.220 1.00 . A A . 10 CYS HB2 1 1
6 2601 1 1 10 CYS HB3 H -4.083 2.133 6.344 1.00 . A A . 10 CYS HB3 1 1
6 2602 1 1 10 CYS N N -4.013 3.790 4.201 1.00 . A A . 10 CYS N 1 1
6 2603 1 1 10 CYS O O -6.813 1.704 3.863 1.00 . A A . 10 CYS O 1 1
6 2604 1 1 10 CYS SG S -4.523 -0.095 5.545 1.00 . A A . 10 CYS SG 1 1
6 2605 1 1 11 SER C C -8.655 4.278 4.427 1.00 . A A . 11 SER C 1 1
6 2606 1 1 11 SER CA C -7.944 3.615 5.615 1.00 . A A . 11 SER CA 1 1
6 2607 1 1 11 SER CB C -8.120 4.468 6.875 1.00 . A A . 11 SER CB 1 1
6 2608 1 1 11 SER H H -5.844 4.009 5.792 1.00 . A A . 11 SER H 1 1
6 2609 1 1 11 SER HA H -8.400 2.641 5.791 1.00 . A A . 11 SER HA 1 1
6 2610 1 1 11 SER HB2 H -9.178 4.689 7.013 1.00 . A A . 11 SER HB2 1 1
6 2611 1 1 11 SER HB3 H -7.755 3.908 7.736 1.00 . A A . 11 SER HB3 1 1
6 2612 1 1 11 SER HG H -7.526 6.200 7.578 1.00 . A A . 11 SER HG 1 1
6 2613 1 1 11 SER N N -6.517 3.418 5.327 1.00 . A A . 11 SER N 1 1
6 2614 1 1 11 SER O O -9.874 4.152 4.272 1.00 . A A . 11 SER O 1 1
6 2615 1 1 11 SER OG O -7.399 5.686 6.777 1.00 . A A . 11 SER OG 1 1
6 2616 1 1 12 GLU C C -8.288 4.722 1.190 1.00 . A A . 12 GLU C 1 1
6 2617 1 1 12 GLU CA C -8.374 5.653 2.402 1.00 . A A . 12 GLU CA 1 1
6 2618 1 1 12 GLU CB C -7.586 6.939 2.130 1.00 . A A . 12 GLU CB 1 1
6 2619 1 1 12 GLU CD C -7.109 9.329 2.798 1.00 . A A . 12 GLU CD 1 1
6 2620 1 1 12 GLU CG C -7.901 8.071 3.096 1.00 . A A . 12 GLU CG 1 1
6 2621 1 1 12 GLU H H -6.882 5.049 3.814 1.00 . A A . 12 GLU H 1 1
6 2622 1 1 12 GLU HA H -9.419 5.914 2.566 1.00 . A A . 12 GLU HA 1 1
6 2623 1 1 12 GLU HB2 H -6.522 6.711 2.204 1.00 . A A . 12 GLU HB2 1 1
6 2624 1 1 12 GLU HB3 H -7.802 7.274 1.116 1.00 . A A . 12 GLU HB3 1 1
6 2625 1 1 12 GLU HG2 H -8.965 8.300 3.038 1.00 . A A . 12 GLU HG2 1 1
6 2626 1 1 12 GLU HG3 H -7.665 7.742 4.109 1.00 . A A . 12 GLU HG3 1 1
6 2627 1 1 12 GLU N N -7.867 4.980 3.601 1.00 . A A . 12 GLU N 1 1
6 2628 1 1 12 GLU O O -9.010 4.907 0.206 1.00 . A A . 12 GLU O 1 1
6 2629 1 1 12 GLU OE1 O -7.601 10.168 2.014 1.00 . A A . 12 GLU OE1 1 1
6 2630 1 1 12 GLU OE2 O -5.999 9.477 3.349 1.00 . A A . 12 GLU OE2 1 1
6 2631 1 1 13 CYS C C -8.317 1.665 0.233 1.00 . A A . 13 CYS C 1 1
6 2632 1 1 13 CYS CA C -7.205 2.728 0.206 1.00 . A A . 13 CYS CA 1 1
6 2633 1 1 13 CYS CB C -5.828 2.062 0.345 1.00 . A A . 13 CYS CB 1 1
6 2634 1 1 13 CYS H H -6.832 3.641 2.114 1.00 . A A . 13 CYS H 1 1
6 2635 1 1 13 CYS HA H -7.244 3.245 -0.753 1.00 . A A . 13 CYS HA 1 1
6 2636 1 1 13 CYS HB2 H -5.090 2.837 0.550 1.00 . A A . 13 CYS HB2 1 1
6 2637 1 1 13 CYS HB3 H -5.856 1.373 1.189 1.00 . A A . 13 CYS HB3 1 1
6 2638 1 1 13 CYS N N -7.394 3.718 1.278 1.00 . A A . 13 CYS N 1 1
6 2639 1 1 13 CYS O O -9.130 1.633 1.163 1.00 . A A . 13 CYS O 1 1
6 2640 1 1 13 CYS SG S -5.304 1.146 -1.142 1.00 . A A . 13 CYS SG 1 1
6 2641 1 1 14 CYS C C -9.144 -1.399 0.111 1.00 . A A . 14 CYS C 1 1
6 2642 1 1 14 CYS CA C -9.350 -0.270 -0.912 1.00 . A A . 14 CYS CA 1 1
6 2643 1 1 14 CYS CB C -9.328 -0.845 -2.329 1.00 . A A . 14 CYS CB 1 1
6 2644 1 1 14 CYS H H -7.639 0.882 -1.515 1.00 . A A . 14 CYS H 1 1
6 2645 1 1 14 CYS HA H -10.332 0.170 -0.739 1.00 . A A . 14 CYS HA 1 1
6 2646 1 1 14 CYS HB2 H -8.397 -0.539 -2.807 1.00 . A A . 14 CYS HB2 1 1
6 2647 1 1 14 CYS HB3 H -9.345 -1.933 -2.264 1.00 . A A . 14 CYS HB3 1 1
6 2648 1 1 14 CYS N N -8.342 0.798 -0.794 1.00 . A A . 14 CYS N 1 1
6 2649 1 1 14 CYS O O -10.030 -2.242 0.294 1.00 . A A . 14 CYS O 1 1
6 2650 1 1 14 CYS SG S -10.715 -0.303 -3.384 1.00 . A A . 14 CYS SG 1 1
6 2651 1 1 15 GLU C C -8.003 -1.901 3.190 1.00 . A A . 15 GLU C 1 1
6 2652 1 1 15 GLU CA C -7.650 -2.415 1.775 1.00 . A A . 15 GLU CA 1 1
6 2653 1 1 15 GLU CB C -6.157 -2.763 1.682 1.00 . A A . 15 GLU CB 1 1
6 2654 1 1 15 GLU CD C -6.133 -5.286 1.374 1.00 . A A . 15 GLU CD 1 1
6 2655 1 1 15 GLU CG C -5.781 -4.118 2.278 1.00 . A A . 15 GLU CG 1 1
6 2656 1 1 15 GLU H H -7.302 -0.683 0.569 1.00 . A A . 15 GLU H 1 1
6 2657 1 1 15 GLU HA H -8.233 -3.314 1.573 1.00 . A A . 15 GLU HA 1 1
6 2658 1 1 15 GLU HB2 H -5.862 -2.750 0.633 1.00 . A A . 15 GLU HB2 1 1
6 2659 1 1 15 GLU HB3 H -5.596 -1.992 2.210 1.00 . A A . 15 GLU HB3 1 1
6 2660 1 1 15 GLU HG2 H -4.709 -4.132 2.471 1.00 . A A . 15 GLU HG2 1 1
6 2661 1 1 15 GLU HG3 H -6.310 -4.239 3.223 1.00 . A A . 15 GLU HG3 1 1
6 2662 1 1 15 GLU N N -7.979 -1.404 0.772 1.00 . A A . 15 GLU N 1 1
6 2663 1 1 15 GLU O O -7.596 -0.792 3.544 1.00 . A A . 15 GLU O 1 1
6 2664 1 1 15 GLU OE1 O -5.364 -5.558 0.427 1.00 . A A . 15 GLU OE1 1 1
6 2665 1 1 15 GLU OE2 O -7.175 -5.931 1.616 1.00 . A A . 15 GLU OE2 1 1
6 2666 1 1 16 PRO C C -8.001 -2.390 6.415 1.00 . A A . 16 PRO C 1 1
6 2667 1 1 16 PRO CA C -9.139 -2.256 5.387 1.00 . A A . 16 PRO CA 1 1
6 2668 1 1 16 PRO CB C -10.318 -3.181 5.759 1.00 . A A . 16 PRO CB 1 1
6 2669 1 1 16 PRO CD C -9.327 -4.022 3.736 1.00 . A A . 16 PRO CD 1 1
6 2670 1 1 16 PRO CG C -10.584 -4.033 4.557 1.00 . A A . 16 PRO CG 1 1
6 2671 1 1 16 PRO HA H -9.483 -1.222 5.358 1.00 . A A . 16 PRO HA 1 1
6 2672 1 1 16 PRO HB2 H -10.046 -3.809 6.607 1.00 . A A . 16 PRO HB2 1 1
6 2673 1 1 16 PRO HB3 H -11.200 -2.588 6.003 1.00 . A A . 16 PRO HB3 1 1
6 2674 1 1 16 PRO HD2 H -8.646 -4.814 4.048 1.00 . A A . 16 PRO HD2 1 1
6 2675 1 1 16 PRO HD3 H -9.561 -4.115 2.675 1.00 . A A . 16 PRO HD3 1 1
6 2676 1 1 16 PRO HG2 H -10.824 -5.052 4.863 1.00 . A A . 16 PRO HG2 1 1
6 2677 1 1 16 PRO HG3 H -11.409 -3.615 3.980 1.00 . A A . 16 PRO HG3 1 1
6 2678 1 1 16 PRO N N -8.760 -2.686 4.028 1.00 . A A . 16 PRO N 1 1
6 2679 1 1 16 PRO O O -7.602 -1.393 7.026 1.00 . A A . 16 PRO O 1 1
6 2680 1 1 17 ASP C C -5.347 -4.847 7.013 1.00 . A A . 17 ASP C 1 1
6 2681 1 1 17 ASP CA C -6.403 -3.877 7.565 1.00 . A A . 17 ASP CA 1 1
6 2682 1 1 17 ASP CB C -6.982 -4.436 8.873 1.00 . A A . 17 ASP CB 1 1
6 2683 1 1 17 ASP CG C -7.770 -3.399 9.653 1.00 . A A . 17 ASP CG 1 1
6 2684 1 1 17 ASP H H -7.851 -4.389 6.057 1.00 . A A . 17 ASP H 1 1
6 2685 1 1 17 ASP HA H -5.912 -2.930 7.787 1.00 . A A . 17 ASP HA 1 1
6 2686 1 1 17 ASP HB2 H -7.637 -5.275 8.640 1.00 . A A . 17 ASP HB2 1 1
6 2687 1 1 17 ASP HB3 H -6.160 -4.790 9.495 1.00 . A A . 17 ASP HB3 1 1
6 2688 1 1 17 ASP N N -7.485 -3.619 6.599 1.00 . A A . 17 ASP N 1 1
6 2689 1 1 17 ASP O O -4.328 -5.095 7.668 1.00 . A A . 17 ASP O 1 1
6 2690 1 1 17 ASP OD1 O -8.995 -3.293 9.430 1.00 . A A . 17 ASP OD1 1 1
6 2691 1 1 17 ASP OD2 O -7.162 -2.695 10.487 1.00 . A A . 17 ASP OD2 1 1
6 2692 1 1 18 LYS C C -3.563 -5.604 4.366 1.00 . A A . 18 LYS C 1 1
6 2693 1 1 18 LYS CA C -4.660 -6.329 5.169 1.00 . A A . 18 LYS CA 1 1
6 2694 1 1 18 LYS CB C -5.442 -7.290 4.259 1.00 . A A . 18 LYS CB 1 1
6 2695 1 1 18 LYS CD C -6.997 -9.255 4.062 1.00 . A A . 18 LYS CD 1 1
6 2696 1 1 18 LYS CE C -7.802 -10.301 4.815 1.00 . A A . 18 LYS CE 1 1
6 2697 1 1 18 LYS CG C -6.248 -8.337 5.014 1.00 . A A . 18 LYS CG 1 1
6 2698 1 1 18 LYS H H -6.433 -5.126 5.321 1.00 . A A . 18 LYS H 1 1
6 2699 1 1 18 LYS HA H -4.178 -6.916 5.951 1.00 . A A . 18 LYS HA 1 1
6 2700 1 1 18 LYS HB2 H -6.128 -6.703 3.649 1.00 . A A . 18 LYS HB2 1 1
6 2701 1 1 18 LYS HB3 H -4.738 -7.799 3.600 1.00 . A A . 18 LYS HB3 1 1
6 2702 1 1 18 LYS HD2 H -7.675 -8.656 3.454 1.00 . A A . 18 LYS HD2 1 1
6 2703 1 1 18 LYS HD3 H -6.281 -9.756 3.411 1.00 . A A . 18 LYS HD3 1 1
6 2704 1 1 18 LYS HE2 H -7.123 -10.897 5.424 1.00 . A A . 18 LYS HE2 1 1
6 2705 1 1 18 LYS HE3 H -8.517 -9.799 5.467 1.00 . A A . 18 LYS HE3 1 1
6 2706 1 1 18 LYS HG2 H -5.570 -8.935 5.623 1.00 . A A . 18 LYS HG2 1 1
6 2707 1 1 18 LYS HG3 H -6.964 -7.835 5.665 1.00 . A A . 18 LYS HG3 1 1
6 2708 1 1 18 LYS HZ1 H -9.060 -11.885 4.426 1.00 . A A . 18 LYS HZ1 1 1
6 2709 1 1 18 LYS HZ2 H -7.881 -11.684 3.291 1.00 . A A . 18 LYS HZ2 1 1
6 2710 1 1 18 LYS HZ3 H -9.176 -10.664 3.324 1.00 . A A . 18 LYS HZ3 1 1
6 2711 1 1 18 LYS N N -5.586 -5.382 5.808 1.00 . A A . 18 LYS N 1 1
6 2712 1 1 18 LYS NZ N -8.539 -11.206 3.890 1.00 . A A . 18 LYS NZ 1 1
6 2713 1 1 18 LYS O O -2.916 -6.200 3.494 1.00 . A A . 18 LYS O 1 1
6 2714 1 1 19 CYS C C -0.973 -3.612 4.679 1.00 . A A . 19 CYS C 1 1
6 2715 1 1 19 CYS CA C -2.338 -3.500 4.004 1.00 . A A . 19 CYS CA 1 1
6 2716 1 1 19 CYS CB C -2.781 -2.033 3.976 1.00 . A A . 19 CYS CB 1 1
6 2717 1 1 19 CYS H H -3.891 -3.903 5.426 1.00 . A A . 19 CYS H 1 1
6 2718 1 1 19 CYS HA H -2.245 -3.853 2.977 1.00 . A A . 19 CYS HA 1 1
6 2719 1 1 19 CYS HB2 H -2.095 -1.475 3.337 1.00 . A A . 19 CYS HB2 1 1
6 2720 1 1 19 CYS HB3 H -3.778 -1.987 3.539 1.00 . A A . 19 CYS HB3 1 1
6 2721 1 1 19 CYS N N -3.343 -4.320 4.687 1.00 . A A . 19 CYS N 1 1
6 2722 1 1 19 CYS O O -0.885 -3.735 5.904 1.00 . A A . 19 CYS O 1 1
6 2723 1 1 19 CYS SG S -2.838 -1.226 5.612 1.00 . A A . 19 CYS SG 1 1
6 2724 1 1 20 ILE C C 2.044 -2.227 4.435 1.00 . A A . 20 ILE C 1 1
6 2725 1 1 20 ILE CA C 1.461 -3.641 4.358 1.00 . A A . 20 ILE CA 1 1
6 2726 1 1 20 ILE CB C 2.381 -4.543 3.471 1.00 . A A . 20 ILE CB 1 1
6 2727 1 1 20 ILE CD1 C 0.989 -5.650 1.631 1.00 . A A . 20 ILE CD1 1 1
6 2728 1 1 20 ILE CG1 C 1.644 -5.805 2.988 1.00 . A A . 20 ILE CG1 1 1
6 2729 1 1 20 ILE CG2 C 3.639 -4.957 4.235 1.00 . A A . 20 ILE CG2 1 1
6 2730 1 1 20 ILE H H -0.072 -3.483 2.868 1.00 . A A . 20 ILE H 1 1
6 2731 1 1 20 ILE HA H 1.441 -4.058 5.365 1.00 . A A . 20 ILE HA 1 1
6 2732 1 1 20 ILE HB H 2.685 -3.968 2.597 1.00 . A A . 20 ILE HB 1 1
6 2733 1 1 20 ILE HD11 H 0.490 -6.580 1.359 1.00 . A A . 20 ILE HD11 1 1
6 2734 1 1 20 ILE HD12 H 1.748 -5.414 0.885 1.00 . A A . 20 ILE HD12 1 1
6 2735 1 1 20 ILE HD13 H 0.256 -4.844 1.671 1.00 . A A . 20 ILE HD13 1 1
6 2736 1 1 20 ILE HG12 H 2.364 -6.621 2.930 1.00 . A A . 20 ILE HG12 1 1
6 2737 1 1 20 ILE HG13 H 0.879 -6.064 3.719 1.00 . A A . 20 ILE HG13 1 1
6 2738 1 1 20 ILE HG21 H 4.164 -4.066 4.580 1.00 . A A . 20 ILE HG21 1 1
6 2739 1 1 20 ILE HG22 H 4.291 -5.532 3.578 1.00 . A A . 20 ILE HG22 1 1
6 2740 1 1 20 ILE HG23 H 3.358 -5.568 5.093 1.00 . A A . 20 ILE HG23 1 1
6 2741 1 1 20 ILE N N 0.084 -3.569 3.862 1.00 . A A . 20 ILE N 1 1
6 2742 1 1 20 ILE O O 1.636 -1.339 3.679 1.00 . A A . 20 ILE O 1 1
6 2743 1 1 21 ILE C C 5.004 -0.688 4.870 1.00 . A A . 21 ILE C 1 1
6 2744 1 1 21 ILE CA C 3.626 -0.725 5.541 1.00 . A A . 21 ILE CA 1 1
6 2745 1 1 21 ILE CB C 3.744 -0.351 7.061 1.00 . A A . 21 ILE CB 1 1
6 2746 1 1 21 ILE CD1 C 2.156 -1.835 8.411 1.00 . A A . 21 ILE CD1 1 1
6 2747 1 1 21 ILE CG1 C 2.388 -0.480 7.774 1.00 . A A . 21 ILE CG1 1 1
6 2748 1 1 21 ILE CG2 C 4.286 1.067 7.252 1.00 . A A . 21 ILE CG2 1 1
6 2749 1 1 21 ILE H H 3.291 -2.810 5.921 1.00 . A A . 21 ILE H 1 1
6 2750 1 1 21 ILE HA H 2.999 0.024 5.059 1.00 . A A . 21 ILE HA 1 1
6 2751 1 1 21 ILE HB H 4.440 -1.047 7.529 1.00 . A A . 21 ILE HB 1 1
6 2752 1 1 21 ILE HD11 H 1.179 -1.848 8.894 1.00 . A A . 21 ILE HD11 1 1
6 2753 1 1 21 ILE HD12 H 2.931 -2.024 9.153 1.00 . A A . 21 ILE HD12 1 1
6 2754 1 1 21 ILE HD13 H 2.192 -2.608 7.643 1.00 . A A . 21 ILE HD13 1 1
6 2755 1 1 21 ILE HG12 H 2.337 0.279 8.555 1.00 . A A . 21 ILE HG12 1 1
6 2756 1 1 21 ILE HG13 H 1.593 -0.292 7.052 1.00 . A A . 21 ILE HG13 1 1
6 2757 1 1 21 ILE HG21 H 5.247 1.160 6.747 1.00 . A A . 21 ILE HG21 1 1
6 2758 1 1 21 ILE HG22 H 3.583 1.784 6.830 1.00 . A A . 21 ILE HG22 1 1
6 2759 1 1 21 ILE HG23 H 4.413 1.266 8.316 1.00 . A A . 21 ILE HG23 1 1
6 2760 1 1 21 ILE N N 2.995 -2.033 5.347 1.00 . A A . 21 ILE N 1 1
6 2761 1 1 21 ILE O O 6.005 -1.130 5.445 1.00 . A A . 21 ILE O 1 1
6 2762 1 1 22 MET C C 7.005 -1.324 2.626 1.00 . A A . 22 MET C 1 1
6 2763 1 1 22 MET CA C 6.255 0.001 2.812 1.00 . A A . 22 MET CA 1 1
6 2764 1 1 22 MET CB C 7.198 1.064 3.418 1.00 . A A . 22 MET CB 1 1
6 2765 1 1 22 MET CE C 6.420 4.936 4.795 1.00 . A A . 22 MET CE 1 1
6 2766 1 1 22 MET CG C 6.565 2.442 3.586 1.00 . A A . 22 MET CG 1 1
6 2767 1 1 22 MET H H 4.153 0.165 3.239 1.00 . A A . 22 MET H 1 1
6 2768 1 1 22 MET HA H 5.952 0.352 1.826 1.00 . A A . 22 MET HA 1 1
6 2769 1 1 22 MET HB2 H 7.520 0.715 4.399 1.00 . A A . 22 MET HB2 1 1
6 2770 1 1 22 MET HB3 H 8.073 1.159 2.776 1.00 . A A . 22 MET HB3 1 1
6 2771 1 1 22 MET HE1 H 6.839 5.666 5.487 1.00 . A A . 22 MET HE1 1 1
6 2772 1 1 22 MET HE2 H 5.413 4.668 5.116 1.00 . A A . 22 MET HE2 1 1
6 2773 1 1 22 MET HE3 H 6.380 5.365 3.794 1.00 . A A . 22 MET HE3 1 1
6 2774 1 1 22 MET HG2 H 6.555 2.947 2.621 1.00 . A A . 22 MET HG2 1 1
6 2775 1 1 22 MET HG3 H 5.538 2.315 3.930 1.00 . A A . 22 MET HG3 1 1
6 2776 1 1 22 MET N N 5.027 -0.152 3.633 1.00 . A A . 22 MET N 1 1
6 2777 1 1 22 MET O O 7.545 -1.885 3.586 1.00 . A A . 22 MET O 1 1
6 2778 1 1 22 MET SD S 7.449 3.470 4.776 1.00 . A A . 22 MET SD 1 1
6 2779 1 1 23 LEU C C 8.252 -3.151 -0.383 1.00 . A A . 23 LEU C 1 1
6 2780 1 1 23 LEU CA C 7.706 -3.089 1.065 1.00 . A A . 23 LEU CA 1 1
6 2781 1 1 23 LEU CB C 6.755 -4.282 1.344 1.00 . A A . 23 LEU CB 1 1
6 2782 1 1 23 LEU CD1 C 8.049 -6.443 1.147 1.00 . A A . 23 LEU CD1 1 1
6 2783 1 1 23 LEU CD2 C 5.685 -6.325 0.336 1.00 . A A . 23 LEU CD2 1 1
6 2784 1 1 23 LEU CG C 6.987 -5.558 0.507 1.00 . A A . 23 LEU CG 1 1
6 2785 1 1 23 LEU H H 6.580 -1.308 0.635 1.00 . A A . 23 LEU H 1 1
6 2786 1 1 23 LEU HA H 8.557 -3.183 1.740 1.00 . A A . 23 LEU HA 1 1
6 2787 1 1 23 LEU HB2 H 6.838 -4.546 2.398 1.00 . A A . 23 LEU HB2 1 1
6 2788 1 1 23 LEU HB3 H 5.736 -3.944 1.156 1.00 . A A . 23 LEU HB3 1 1
6 2789 1 1 23 LEU HD11 H 8.973 -5.877 1.261 1.00 . A A . 23 LEU HD11 1 1
6 2790 1 1 23 LEU HD12 H 7.704 -6.775 2.126 1.00 . A A . 23 LEU HD12 1 1
6 2791 1 1 23 LEU HD13 H 8.230 -7.310 0.512 1.00 . A A . 23 LEU HD13 1 1
6 2792 1 1 23 LEU HD21 H 4.938 -5.677 -0.123 1.00 . A A . 23 LEU HD21 1 1
6 2793 1 1 23 LEU HD22 H 5.855 -7.192 -0.303 1.00 . A A . 23 LEU HD22 1 1
6 2794 1 1 23 LEU HD23 H 5.328 -6.658 1.311 1.00 . A A . 23 LEU HD23 1 1
6 2795 1 1 23 LEU HG H 7.340 -5.260 -0.480 1.00 . A A . 23 LEU HG 1 1
6 2796 1 1 23 LEU N N 7.034 -1.821 1.378 1.00 . A A . 23 LEU N 1 1
6 2797 1 1 23 LEU O O 9.444 -3.419 -0.553 1.00 . A A . 23 LEU O 1 1
6 2798 1 1 24 PRO C C 8.770 -1.851 -3.293 1.00 . A A . 24 PRO C 1 1
6 2799 1 1 24 PRO CA C 7.892 -3.022 -2.845 1.00 . A A . 24 PRO CA 1 1
6 2800 1 1 24 PRO CB C 6.598 -3.061 -3.679 1.00 . A A . 24 PRO CB 1 1
6 2801 1 1 24 PRO CD C 6.005 -2.488 -1.432 1.00 . A A . 24 PRO CD 1 1
6 2802 1 1 24 PRO CG C 5.470 -3.078 -2.702 1.00 . A A . 24 PRO CG 1 1
6 2803 1 1 24 PRO HA H 8.437 -3.957 -2.972 1.00 . A A . 24 PRO HA 1 1
6 2804 1 1 24 PRO HB2 H 6.533 -2.173 -4.308 1.00 . A A . 24 PRO HB2 1 1
6 2805 1 1 24 PRO HB3 H 6.575 -3.958 -4.298 1.00 . A A . 24 PRO HB3 1 1
6 2806 1 1 24 PRO HD2 H 5.917 -1.401 -1.436 1.00 . A A . 24 PRO HD2 1 1
6 2807 1 1 24 PRO HD3 H 5.494 -2.911 -0.567 1.00 . A A . 24 PRO HD3 1 1
6 2808 1 1 24 PRO HG2 H 4.644 -2.473 -3.075 1.00 . A A . 24 PRO HG2 1 1
6 2809 1 1 24 PRO HG3 H 5.135 -4.101 -2.530 1.00 . A A . 24 PRO HG3 1 1
6 2810 1 1 24 PRO N N 7.421 -2.908 -1.455 1.00 . A A . 24 PRO N 1 1
6 2811 1 1 24 PRO O O 8.833 -0.819 -2.618 1.00 . A A . 24 PRO O 1 1
6 2812 1 1 25 THR C C 11.538 -0.691 -4.113 1.00 . A A . 25 THR C 1 1
6 2813 1 1 25 THR CA C 10.345 -1.009 -5.041 1.00 . A A . 25 THR CA 1 1
6 2814 1 1 25 THR CB C 9.576 0.302 -5.394 1.00 . A A . 25 THR CB 1 1
6 2815 1 1 25 THR CG2 C 10.233 1.044 -6.556 1.00 . A A . 25 THR CG2 1 1
6 2816 1 1 25 THR H H 9.337 -2.908 -4.933 1.00 . A A . 25 THR H 1 1
6 2817 1 1 25 THR HA H 10.746 -1.419 -5.968 1.00 . A A . 25 THR HA 1 1
6 2818 1 1 25 THR HB H 9.574 0.953 -4.520 1.00 . A A . 25 THR HB 1 1
6 2819 1 1 25 THR HG1 H 7.797 -0.468 -5.022 1.00 . A A . 25 THR HG1 1 1
6 2820 1 1 25 THR HG21 H 9.462 1.495 -7.182 1.00 . A A . 25 THR HG21 1 1
6 2821 1 1 25 THR HG22 H 10.818 0.343 -7.151 1.00 . A A . 25 THR HG22 1 1
6 2822 1 1 25 THR HG23 H 10.887 1.824 -6.166 1.00 . A A . 25 THR HG23 1 1
6 2823 1 1 25 THR N N 9.448 -2.030 -4.447 1.00 . A A . 25 THR N 1 1
6 2824 1 1 25 THR O O 11.542 -1.087 -2.943 1.00 . A A . 25 THR O 1 1
6 2825 1 1 25 THR OG1 O 8.219 -0.001 -5.746 1.00 . A A . 25 THR OG1 1 1
6 2826 1 1 26 TRP C C 13.394 1.296 -2.652 1.00 . A A . 26 TRP C 1 1
6 2827 1 1 26 TRP CA C 13.747 0.401 -3.867 1.00 . A A . 26 TRP CA 1 1
6 2828 1 1 26 TRP CB C 14.831 1.071 -4.749 1.00 . A A . 26 TRP CB 1 1
6 2829 1 1 26 TRP CD1 C 13.905 0.760 -7.128 1.00 . A A . 26 TRP CD1 1 1
6 2830 1 1 26 TRP CD2 C 14.308 2.892 -6.579 1.00 . A A . 26 TRP CD2 1 1
6 2831 1 1 26 TRP CE2 C 13.792 2.853 -7.888 1.00 . A A . 26 TRP CE2 1 1
6 2832 1 1 26 TRP CE3 C 14.639 4.132 -6.023 1.00 . A A . 26 TRP CE3 1 1
6 2833 1 1 26 TRP CG C 14.357 1.541 -6.103 1.00 . A A . 26 TRP CG 1 1
6 2834 1 1 26 TRP CH2 C 13.937 5.203 -8.079 1.00 . A A . 26 TRP CH2 1 1
6 2835 1 1 26 TRP CZ2 C 13.601 4.004 -8.648 1.00 . A A . 26 TRP CZ2 1 1
6 2836 1 1 26 TRP CZ3 C 14.452 5.274 -6.779 1.00 . A A . 26 TRP CZ3 1 1
6 2837 1 1 26 TRP H H 12.483 0.313 -5.612 1.00 . A A . 26 TRP H 1 1
6 2838 1 1 26 TRP HA H 14.177 -0.520 -3.473 1.00 . A A . 26 TRP HA 1 1
6 2839 1 1 26 TRP HB2 H 15.219 1.934 -4.210 1.00 . A A . 26 TRP HB2 1 1
6 2840 1 1 26 TRP HB3 H 15.645 0.360 -4.896 1.00 . A A . 26 TRP HB3 1 1
6 2841 1 1 26 TRP HD1 H 13.842 -0.318 -7.103 1.00 . A A . 26 TRP HD1 1 1
6 2842 1 1 26 TRP HE1 H 13.156 1.203 -9.061 1.00 . A A . 26 TRP HE1 1 1
6 2843 1 1 26 TRP HE3 H 15.034 4.196 -5.019 1.00 . A A . 26 TRP HE3 1 1
6 2844 1 1 26 TRP HH2 H 13.802 6.113 -8.644 1.00 . A A . 26 TRP HH2 1 1
6 2845 1 1 26 TRP HZ2 H 13.202 3.953 -9.650 1.00 . A A . 26 TRP HZ2 1 1
6 2846 1 1 26 TRP HZ3 H 14.708 6.236 -6.360 1.00 . A A . 26 TRP HZ3 1 1
6 2847 1 1 26 TRP N N 12.547 0.024 -4.646 1.00 . A A . 26 TRP N 1 1
6 2848 1 1 26 TRP NE1 N 13.544 1.540 -8.192 1.00 . A A . 26 TRP NE1 1 1
6 2849 1 1 26 TRP O O 13.842 0.991 -1.542 1.00 . A A . 26 TRP O 1 1
6 2850 1 1 27 PRO C C 11.026 2.657 -0.883 1.00 . A A . 27 PRO C 1 1
6 2851 1 1 27 PRO CA C 12.204 3.265 -1.678 1.00 . A A . 27 PRO CA 1 1
6 2852 1 1 27 PRO CB C 11.775 4.588 -2.344 1.00 . A A . 27 PRO CB 1 1
6 2853 1 1 27 PRO CD C 12.043 2.952 -4.071 1.00 . A A . 27 PRO CD 1 1
6 2854 1 1 27 PRO CG C 12.042 4.428 -3.808 1.00 . A A . 27 PRO CG 1 1
6 2855 1 1 27 PRO HA H 13.057 3.432 -1.020 1.00 . A A . 27 PRO HA 1 1
6 2856 1 1 27 PRO HB2 H 10.714 4.770 -2.172 1.00 . A A . 27 PRO HB2 1 1
6 2857 1 1 27 PRO HB3 H 12.364 5.414 -1.946 1.00 . A A . 27 PRO HB3 1 1
6 2858 1 1 27 PRO HD2 H 11.028 2.590 -4.232 1.00 . A A . 27 PRO HD2 1 1
6 2859 1 1 27 PRO HD3 H 12.679 2.703 -4.921 1.00 . A A . 27 PRO HD3 1 1
6 2860 1 1 27 PRO HG2 H 11.253 4.909 -4.386 1.00 . A A . 27 PRO HG2 1 1
6 2861 1 1 27 PRO HG3 H 13.009 4.859 -4.065 1.00 . A A . 27 PRO HG3 1 1
6 2862 1 1 27 PRO N N 12.595 2.407 -2.813 1.00 . A A . 27 PRO N 1 1
6 2863 1 1 27 PRO O O 10.385 1.724 -1.377 1.00 . A A . 27 PRO O 1 1
6 2864 1 1 28 PRO C C 8.221 3.104 0.670 1.00 . A A . 28 PRO C 1 1
6 2865 1 1 28 PRO CA C 9.596 2.622 1.162 1.00 . A A . 28 PRO CA 1 1
6 2866 1 1 28 PRO CB C 9.885 3.150 2.583 1.00 . A A . 28 PRO CB 1 1
6 2867 1 1 28 PRO CD C 11.382 4.262 1.072 1.00 . A A . 28 PRO CD 1 1
6 2868 1 1 28 PRO CG C 11.193 3.875 2.509 1.00 . A A . 28 PRO CG 1 1
6 2869 1 1 28 PRO HA H 9.630 1.533 1.158 1.00 . A A . 28 PRO HA 1 1
6 2870 1 1 28 PRO HB2 H 9.095 3.831 2.899 1.00 . A A . 28 PRO HB2 1 1
6 2871 1 1 28 PRO HB3 H 9.960 2.317 3.281 1.00 . A A . 28 PRO HB3 1 1
6 2872 1 1 28 PRO HD2 H 10.892 5.213 0.864 1.00 . A A . 28 PRO HD2 1 1
6 2873 1 1 28 PRO HD3 H 12.440 4.311 0.813 1.00 . A A . 28 PRO HD3 1 1
6 2874 1 1 28 PRO HG2 H 11.168 4.764 3.139 1.00 . A A . 28 PRO HG2 1 1
6 2875 1 1 28 PRO HG3 H 12.002 3.216 2.827 1.00 . A A . 28 PRO HG3 1 1
6 2876 1 1 28 PRO N N 10.707 3.161 0.353 1.00 . A A . 28 PRO N 1 1
6 2877 1 1 28 PRO O O 7.934 4.308 0.682 1.00 . A A . 28 PRO O 1 1
6 2878 1 1 29 ARG C C 5.024 1.362 0.055 1.00 . A A . 29 ARG C 1 1
6 2879 1 1 29 ARG CA C 6.033 2.465 -0.291 1.00 . A A . 29 ARG CA 1 1
6 2880 1 1 29 ARG CB C 6.075 2.668 -1.815 1.00 . A A . 29 ARG CB 1 1
6 2881 1 1 29 ARG CD C 6.978 4.006 -3.748 1.00 . A A . 29 ARG CD 1 1
6 2882 1 1 29 ARG CG C 6.745 3.966 -2.246 1.00 . A A . 29 ARG CG 1 1
6 2883 1 1 29 ARG CZ C 8.021 5.519 -5.425 1.00 . A A . 29 ARG CZ 1 1
6 2884 1 1 29 ARG H H 7.683 1.188 0.241 1.00 . A A . 29 ARG H 1 1
6 2885 1 1 29 ARG HA H 5.698 3.394 0.169 1.00 . A A . 29 ARG HA 1 1
6 2886 1 1 29 ARG HB2 H 6.622 1.836 -2.257 1.00 . A A . 29 ARG HB2 1 1
6 2887 1 1 29 ARG HB3 H 5.054 2.658 -2.197 1.00 . A A . 29 ARG HB3 1 1
6 2888 1 1 29 ARG HD2 H 7.567 3.135 -4.036 1.00 . A A . 29 ARG HD2 1 1
6 2889 1 1 29 ARG HD3 H 6.016 3.969 -4.258 1.00 . A A . 29 ARG HD3 1 1
6 2890 1 1 29 ARG HE H 7.959 5.874 -3.439 1.00 . A A . 29 ARG HE 1 1
6 2891 1 1 29 ARG HG2 H 6.112 4.806 -1.961 1.00 . A A . 29 ARG HG2 1 1
6 2892 1 1 29 ARG HG3 H 7.705 4.054 -1.737 1.00 . A A . 29 ARG HG3 1 1
6 2893 1 1 29 ARG HH11 H 7.211 3.844 -6.248 1.00 . A A . 29 ARG HH11 1 1
6 2894 1 1 29 ARG HH12 H 7.960 4.950 -7.378 1.00 . A A . 29 ARG HH12 1 1
6 2895 1 1 29 ARG HH21 H 8.913 7.273 -4.930 1.00 . A A . 29 ARG HH21 1 1
6 2896 1 1 29 ARG HH22 H 8.918 6.880 -6.634 1.00 . A A . 29 ARG HH22 1 1
6 2897 1 1 29 ARG N N 7.380 2.152 0.223 1.00 . A A . 29 ARG N 1 1
6 2898 1 1 29 ARG NE N 7.694 5.218 -4.160 1.00 . A A . 29 ARG NE 1 1
6 2899 1 1 29 ARG NH1 N 7.705 4.705 -6.431 1.00 . A A . 29 ARG NH1 1 1
6 2900 1 1 29 ARG NH2 N 8.669 6.647 -5.683 1.00 . A A . 29 ARG NH2 1 1
6 2901 1 1 29 ARG O O 5.337 0.172 -0.030 1.00 . A A . 29 ARG O 1 1
6 2902 1 1 30 TYR C C 2.120 0.142 -0.418 1.00 . A A . 30 TYR C 1 1
6 2903 1 1 30 TYR CA C 2.698 0.873 0.807 1.00 . A A . 30 TYR CA 1 1
6 2904 1 1 30 TYR CB C 1.563 1.665 1.476 1.00 . A A . 30 TYR CB 1 1
6 2905 1 1 30 TYR CD1 C 2.620 3.498 2.861 1.00 . A A . 30 TYR CD1 1 1
6 2906 1 1 30 TYR CD2 C 1.514 1.718 3.997 1.00 . A A . 30 TYR CD2 1 1
6 2907 1 1 30 TYR CE1 C 2.920 4.090 4.071 1.00 . A A . 30 TYR CE1 1 1
6 2908 1 1 30 TYR CE2 C 1.812 2.303 5.211 1.00 . A A . 30 TYR CE2 1 1
6 2909 1 1 30 TYR CG C 1.914 2.301 2.803 1.00 . A A . 30 TYR CG 1 1
6 2910 1 1 30 TYR CZ C 2.514 3.489 5.244 1.00 . A A . 30 TYR CZ 1 1
6 2911 1 1 30 TYR H H 3.629 2.780 0.463 1.00 . A A . 30 TYR H 1 1
6 2912 1 1 30 TYR HA H 3.076 0.134 1.513 1.00 . A A . 30 TYR HA 1 1
6 2913 1 1 30 TYR HB2 H 1.258 2.458 0.793 1.00 . A A . 30 TYR HB2 1 1
6 2914 1 1 30 TYR HB3 H 0.717 0.995 1.627 1.00 . A A . 30 TYR HB3 1 1
6 2915 1 1 30 TYR HD1 H 2.939 3.971 1.944 1.00 . A A . 30 TYR HD1 1 1
6 2916 1 1 30 TYR HD2 H 0.960 0.791 3.976 1.00 . A A . 30 TYR HD2 1 1
6 2917 1 1 30 TYR HE1 H 3.470 5.019 4.100 1.00 . A A . 30 TYR HE1 1 1
6 2918 1 1 30 TYR HE2 H 1.496 1.833 6.131 1.00 . A A . 30 TYR HE2 1 1
6 2919 1 1 30 TYR HH H 1.995 4.274 6.920 1.00 . A A . 30 TYR HH 1 1
6 2920 1 1 30 TYR N N 3.802 1.785 0.433 1.00 . A A . 30 TYR N 1 1
6 2921 1 1 30 TYR O O 2.404 0.515 -1.559 1.00 . A A . 30 TYR O 1 1
6 2922 1 1 30 TYR OH O 2.810 4.076 6.452 1.00 . A A . 30 TYR OH 1 1
6 2923 1 1 31 VAL C C -0.726 -2.140 -0.803 1.00 . A A . 31 VAL C 1 1
6 2924 1 1 31 VAL CA C 0.664 -1.676 -1.225 1.00 . A A . 31 VAL CA 1 1
6 2925 1 1 31 VAL CB C 1.480 -2.927 -1.649 1.00 . A A . 31 VAL CB 1 1
6 2926 1 1 31 VAL CG1 C 1.959 -2.785 -3.086 1.00 . A A . 31 VAL CG1 1 1
6 2927 1 1 31 VAL CG2 C 2.656 -3.200 -0.716 1.00 . A A . 31 VAL CG2 1 1
6 2928 1 1 31 VAL H H 1.129 -1.148 0.801 1.00 . A A . 31 VAL H 1 1
6 2929 1 1 31 VAL HA H 0.555 -1.032 -2.098 1.00 . A A . 31 VAL HA 1 1
6 2930 1 1 31 VAL HB H 0.813 -3.788 -1.604 1.00 . A A . 31 VAL HB 1 1
6 2931 1 1 31 VAL HG11 H 1.106 -2.591 -3.736 1.00 . A A . 31 VAL HG11 1 1
6 2932 1 1 31 VAL HG12 H 2.663 -1.957 -3.154 1.00 . A A . 31 VAL HG12 1 1
6 2933 1 1 31 VAL HG13 H 2.451 -3.707 -3.397 1.00 . A A . 31 VAL HG13 1 1
6 2934 1 1 31 VAL HG21 H 3.139 -4.134 -1.003 1.00 . A A . 31 VAL HG21 1 1
6 2935 1 1 31 VAL HG22 H 2.295 -3.279 0.310 1.00 . A A . 31 VAL HG22 1 1
6 2936 1 1 31 VAL HG23 H 3.373 -2.382 -0.787 1.00 . A A . 31 VAL HG23 1 1
6 2937 1 1 31 VAL N N 1.306 -0.896 -0.161 1.00 . A A . 31 VAL N 1 1
6 2938 1 1 31 VAL O O -0.966 -2.416 0.376 1.00 . A A . 31 VAL O 1 1
6 2939 1 1 32 CYS C C -3.353 -3.833 -2.462 1.00 . A A . 32 CYS C 1 1
6 2940 1 1 32 CYS CA C -3.010 -2.661 -1.547 1.00 . A A . 32 CYS CA 1 1
6 2941 1 1 32 CYS CB C -3.991 -1.509 -1.778 1.00 . A A . 32 CYS CB 1 1
6 2942 1 1 32 CYS H H -1.359 -1.966 -2.719 1.00 . A A . 32 CYS H 1 1
6 2943 1 1 32 CYS HA H -3.098 -2.991 -0.511 1.00 . A A . 32 CYS HA 1 1
6 2944 1 1 32 CYS HB2 H -3.719 -1.011 -2.708 1.00 . A A . 32 CYS HB2 1 1
6 2945 1 1 32 CYS HB3 H -4.994 -1.922 -1.885 1.00 . A A . 32 CYS HB3 1 1
6 2946 1 1 32 CYS N N -1.634 -2.220 -1.781 1.00 . A A . 32 CYS N 1 1
6 2947 1 1 32 CYS O O -2.993 -3.826 -3.643 1.00 . A A . 32 CYS O 1 1
6 2948 1 1 32 CYS SG S -4.014 -0.261 -0.449 1.00 . A A . 32 CYS SG 1 1
6 2949 1 1 33 SER C C -5.948 -6.281 -2.613 1.00 . A A . 33 SER C 1 1
6 2950 1 1 33 SER CA C -4.440 -6.024 -2.672 1.00 . A A . 33 SER CA 1 1
6 2951 1 1 33 SER CB C -3.676 -7.238 -2.149 1.00 . A A . 33 SER CB 1 1
6 2952 1 1 33 SER H H -4.319 -4.762 -0.939 1.00 . A A . 33 SER H 1 1
6 2953 1 1 33 SER HA H -4.161 -5.869 -3.714 1.00 . A A . 33 SER HA 1 1
6 2954 1 1 33 SER HB2 H -3.825 -7.314 -1.072 1.00 . A A . 33 SER HB2 1 1
6 2955 1 1 33 SER HB3 H -4.061 -8.138 -2.628 1.00 . A A . 33 SER HB3 1 1
6 2956 1 1 33 SER HG H -1.834 -7.901 -2.076 1.00 . A A . 33 SER HG 1 1
6 2957 1 1 33 SER N N -4.051 -4.831 -1.911 1.00 . A A . 33 SER N 1 1
6 2958 1 1 33 SER O O -6.422 -7.370 -2.959 1.00 . A A . 33 SER O 1 1
6 2959 1 1 33 SER OG O -2.289 -7.126 -2.415 1.00 . A A . 33 SER OG 1 1
6 2960 1 1 34 VAL C C -8.704 -6.518 -1.332 1.00 . A A . 34 VAL C 1 1
6 2961 1 1 34 VAL CA C -8.166 -5.253 -2.053 1.00 . A A . 34 VAL CA 1 1
6 2962 1 1 34 VAL CB C -8.896 -4.984 -3.428 1.00 . A A . 34 VAL CB 1 1
6 2963 1 1 34 VAL CG1 C -8.696 -6.097 -4.460 1.00 . A A . 34 VAL CG1 1 1
6 2964 1 1 34 VAL CG2 C -10.387 -4.713 -3.223 1.00 . A A . 34 VAL CG2 1 1
6 2965 1 1 34 VAL H H -6.198 -4.395 -1.954 1.00 . A A . 34 VAL H 1 1
6 2966 1 1 34 VAL HA H -8.412 -4.409 -1.409 1.00 . A A . 34 VAL HA 1 1
6 2967 1 1 34 VAL HB H -8.462 -4.077 -3.848 1.00 . A A . 34 VAL HB 1 1
6 2968 1 1 34 VAL HG11 H -9.418 -5.979 -5.268 1.00 . A A . 34 VAL HG11 1 1
6 2969 1 1 34 VAL HG12 H -7.685 -6.040 -4.864 1.00 . A A . 34 VAL HG12 1 1
6 2970 1 1 34 VAL HG13 H -8.841 -7.066 -3.982 1.00 . A A . 34 VAL HG13 1 1
6 2971 1 1 34 VAL HG21 H -10.515 -3.919 -2.487 1.00 . A A . 34 VAL HG21 1 1
6 2972 1 1 34 VAL HG22 H -10.834 -4.406 -4.169 1.00 . A A . 34 VAL HG22 1 1
6 2973 1 1 34 VAL HG23 H -10.876 -5.620 -2.868 1.00 . A A . 34 VAL HG23 1 1
6 2974 1 1 34 VAL N N -6.685 -5.247 -2.194 1.00 . A A . 34 VAL N 1 1
6 2975 1 1 34 VAL O O -9.076 -6.401 -0.145 1.00 . A A . 34 VAL O 1 1
6 2976 1 1 34 VAL OXT O -8.746 -7.600 -1.955 1.00 . A A . 34 VAL OXT 1 1
7 2977 1 1 1 CYS C C -9.783 2.888 -5.169 1.00 . A A . 1 CYS C 1 1
7 2978 1 1 1 CYS CA C -11.122 3.206 -4.513 1.00 . A A . 1 CYS CA 1 1
7 2979 1 1 1 CYS CB C -12.111 2.065 -4.775 1.00 . A A . 1 CYS CB 1 1
7 2980 1 1 1 CYS H1 H -11.013 5.232 -4.848 1.00 . A A . 1 CYS H1 1 1
7 2981 1 1 1 CYS H2 H -11.832 4.410 -6.020 1.00 . A A . 1 CYS H2 1 1
7 2982 1 1 1 CYS H3 H -12.544 4.690 -4.559 1.00 . A A . 1 CYS H3 1 1
7 2983 1 1 1 CYS HA H -10.971 3.296 -3.437 1.00 . A A . 1 CYS HA 1 1
7 2984 1 1 1 CYS HB2 H -13.078 2.338 -4.353 1.00 . A A . 1 CYS HB2 1 1
7 2985 1 1 1 CYS HB3 H -12.222 1.950 -5.854 1.00 . A A . 1 CYS HB3 1 1
7 2986 1 1 1 CYS N N -11.672 4.487 -5.026 1.00 . A A . 1 CYS N 1 1
7 2987 1 1 1 CYS O O -9.570 3.201 -6.344 1.00 . A A . 1 CYS O 1 1
7 2988 1 1 1 CYS SG S -11.602 0.457 -4.079 1.00 . A A . 1 CYS SG 1 1
7 2989 1 1 2 VAL C C -7.329 0.397 -4.595 1.00 . A A . 2 VAL C 1 1
7 2990 1 1 2 VAL CA C -7.562 1.886 -4.882 1.00 . A A . 2 VAL CA 1 1
7 2991 1 1 2 VAL CB C -6.421 2.755 -4.255 1.00 . A A . 2 VAL CB 1 1
7 2992 1 1 2 VAL CG1 C -5.109 2.571 -5.015 1.00 . A A . 2 VAL CG1 1 1
7 2993 1 1 2 VAL CG2 C -6.794 4.237 -4.227 1.00 . A A . 2 VAL CG2 1 1
7 2994 1 1 2 VAL H H -9.137 2.048 -3.441 1.00 . A A . 2 VAL H 1 1
7 2995 1 1 2 VAL HA H -7.544 2.030 -5.962 1.00 . A A . 2 VAL HA 1 1
7 2996 1 1 2 VAL HB H -6.268 2.424 -3.228 1.00 . A A . 2 VAL HB 1 1
7 2997 1 1 2 VAL HG11 H -4.845 1.513 -5.034 1.00 . A A . 2 VAL HG11 1 1
7 2998 1 1 2 VAL HG12 H -5.226 2.934 -6.036 1.00 . A A . 2 VAL HG12 1 1
7 2999 1 1 2 VAL HG13 H -4.319 3.133 -4.517 1.00 . A A . 2 VAL HG13 1 1
7 3000 1 1 2 VAL HG21 H -7.731 4.366 -3.684 1.00 . A A . 2 VAL HG21 1 1
7 3001 1 1 2 VAL HG22 H -6.912 4.601 -5.247 1.00 . A A . 2 VAL HG22 1 1
7 3002 1 1 2 VAL HG23 H -6.005 4.800 -3.729 1.00 . A A . 2 VAL HG23 1 1
7 3003 1 1 2 VAL N N -8.888 2.265 -4.395 1.00 . A A . 2 VAL N 1 1
7 3004 1 1 2 VAL O O -6.722 0.022 -3.587 1.00 . A A . 2 VAL O 1 1
7 3005 1 1 3 SER C C -6.327 -2.406 -5.746 1.00 . A A . 3 SER C 1 1
7 3006 1 1 3 SER CA C -7.730 -1.904 -5.381 1.00 . A A . 3 SER CA 1 1
7 3007 1 1 3 SER CB C -8.772 -2.586 -6.271 1.00 . A A . 3 SER CB 1 1
7 3008 1 1 3 SER H H -8.344 -0.059 -6.286 1.00 . A A . 3 SER H 1 1
7 3009 1 1 3 SER HA H -7.932 -2.182 -4.346 1.00 . A A . 3 SER HA 1 1
7 3010 1 1 3 SER HB2 H -8.607 -2.285 -7.305 1.00 . A A . 3 SER HB2 1 1
7 3011 1 1 3 SER HB3 H -8.661 -3.667 -6.189 1.00 . A A . 3 SER HB3 1 1
7 3012 1 1 3 SER HG H -10.721 -2.661 -6.459 1.00 . A A . 3 SER HG 1 1
7 3013 1 1 3 SER N N -7.849 -0.443 -5.495 1.00 . A A . 3 SER N 1 1
7 3014 1 1 3 SER O O -5.807 -3.318 -5.098 1.00 . A A . 3 SER O 1 1
7 3015 1 1 3 SER OG O -10.087 -2.222 -5.887 1.00 . A A . 3 SER OG 1 1
7 3016 1 1 4 SER C C -3.519 -0.965 -7.500 1.00 . A A . 4 SER C 1 1
7 3017 1 1 4 SER CA C -4.387 -2.192 -7.238 1.00 . A A . 4 SER CA 1 1
7 3018 1 1 4 SER CB C -4.475 -3.046 -8.506 1.00 . A A . 4 SER CB 1 1
7 3019 1 1 4 SER H H -6.212 -1.065 -7.268 1.00 . A A . 4 SER H 1 1
7 3020 1 1 4 SER HA H -3.916 -2.786 -6.455 1.00 . A A . 4 SER HA 1 1
7 3021 1 1 4 SER HB2 H -4.934 -2.457 -9.300 1.00 . A A . 4 SER HB2 1 1
7 3022 1 1 4 SER HB3 H -3.471 -3.339 -8.812 1.00 . A A . 4 SER HB3 1 1
7 3023 1 1 4 SER HG H -5.293 -4.727 -9.093 1.00 . A A . 4 SER HG 1 1
7 3024 1 1 4 SER N N -5.726 -1.806 -6.784 1.00 . A A . 4 SER N 1 1
7 3025 1 1 4 SER O O -3.940 -0.036 -8.198 1.00 . A A . 4 SER O 1 1
7 3026 1 1 4 SER OG O -5.253 -4.210 -8.285 1.00 . A A . 4 SER OG 1 1
7 3027 1 1 5 GLY C C -0.723 0.555 -5.805 1.00 . A A . 5 GLY C 1 1
7 3028 1 1 5 GLY CA C -1.375 0.128 -7.107 1.00 . A A . 5 GLY CA 1 1
7 3029 1 1 5 GLY H H -2.035 -1.770 -6.370 1.00 . A A . 5 GLY H 1 1
7 3030 1 1 5 GLY HA2 H -0.598 -0.173 -7.810 1.00 . A A . 5 GLY HA2 1 1
7 3031 1 1 5 GLY HA3 H -1.916 0.979 -7.522 1.00 . A A . 5 GLY HA3 1 1
7 3032 1 1 5 GLY N N -2.309 -0.977 -6.933 1.00 . A A . 5 GLY N 1 1
7 3033 1 1 5 GLY O O -0.916 -0.087 -4.768 1.00 . A A . 5 GLY O 1 1
7 3034 1 1 6 ILE C C -0.083 3.291 -4.048 1.00 . A A . 6 ILE C 1 1
7 3035 1 1 6 ILE CA C 0.746 2.178 -4.689 1.00 . A A . 6 ILE CA 1 1
7 3036 1 1 6 ILE CB C 2.183 2.704 -5.042 1.00 . A A . 6 ILE CB 1 1
7 3037 1 1 6 ILE CD1 C 3.255 0.338 -4.752 1.00 . A A . 6 ILE CD1 1 1
7 3038 1 1 6 ILE CG1 C 3.076 1.574 -5.634 1.00 . A A . 6 ILE CG1 1 1
7 3039 1 1 6 ILE CG2 C 2.873 3.361 -3.832 1.00 . A A . 6 ILE CG2 1 1
7 3040 1 1 6 ILE H H 0.166 2.113 -6.754 1.00 . A A . 6 ILE H 1 1
7 3041 1 1 6 ILE HA H 0.850 1.372 -3.963 1.00 . A A . 6 ILE HA 1 1
7 3042 1 1 6 ILE HB H 2.071 3.469 -5.811 1.00 . A A . 6 ILE HB 1 1
7 3043 1 1 6 ILE HD11 H 3.873 -0.394 -5.273 1.00 . A A . 6 ILE HD11 1 1
7 3044 1 1 6 ILE HD12 H 3.740 0.625 -3.819 1.00 . A A . 6 ILE HD12 1 1
7 3045 1 1 6 ILE HD13 H 2.280 -0.098 -4.536 1.00 . A A . 6 ILE HD13 1 1
7 3046 1 1 6 ILE HG12 H 2.629 1.253 -6.575 1.00 . A A . 6 ILE HG12 1 1
7 3047 1 1 6 ILE HG13 H 4.061 1.991 -5.846 1.00 . A A . 6 ILE HG13 1 1
7 3048 1 1 6 ILE HG21 H 3.940 3.458 -4.030 1.00 . A A . 6 ILE HG21 1 1
7 3049 1 1 6 ILE HG22 H 2.723 2.741 -2.948 1.00 . A A . 6 ILE HG22 1 1
7 3050 1 1 6 ILE HG23 H 2.444 4.348 -3.661 1.00 . A A . 6 ILE HG23 1 1
7 3051 1 1 6 ILE N N 0.053 1.644 -5.867 1.00 . A A . 6 ILE N 1 1
7 3052 1 1 6 ILE O O -0.757 4.059 -4.740 1.00 . A A . 6 ILE O 1 1
7 3053 1 1 7 VAL C C 0.144 4.972 -0.861 1.00 . A A . 7 VAL C 1 1
7 3054 1 1 7 VAL CA C -0.741 4.362 -1.946 1.00 . A A . 7 VAL CA 1 1
7 3055 1 1 7 VAL CB C -2.043 3.796 -1.296 1.00 . A A . 7 VAL CB 1 1
7 3056 1 1 7 VAL CG1 C -3.118 3.593 -2.349 1.00 . A A . 7 VAL CG1 1 1
7 3057 1 1 7 VAL CG2 C -1.798 2.489 -0.532 1.00 . A A . 7 VAL CG2 1 1
7 3058 1 1 7 VAL H H 0.561 2.686 -2.227 1.00 . A A . 7 VAL H 1 1
7 3059 1 1 7 VAL HA H -1.030 5.161 -2.628 1.00 . A A . 7 VAL HA 1 1
7 3060 1 1 7 VAL HB H -2.409 4.535 -0.583 1.00 . A A . 7 VAL HB 1 1
7 3061 1 1 7 VAL HG11 H -3.284 4.527 -2.885 1.00 . A A . 7 VAL HG11 1 1
7 3062 1 1 7 VAL HG12 H -4.045 3.281 -1.867 1.00 . A A . 7 VAL HG12 1 1
7 3063 1 1 7 VAL HG13 H -2.798 2.823 -3.051 1.00 . A A . 7 VAL HG13 1 1
7 3064 1 1 7 VAL HG21 H -1.025 2.646 0.221 1.00 . A A . 7 VAL HG21 1 1
7 3065 1 1 7 VAL HG22 H -1.474 1.716 -1.229 1.00 . A A . 7 VAL HG22 1 1
7 3066 1 1 7 VAL HG23 H -2.721 2.174 -0.045 1.00 . A A . 7 VAL HG23 1 1
7 3067 1 1 7 VAL N N -0.014 3.355 -2.718 1.00 . A A . 7 VAL N 1 1
7 3068 1 1 7 VAL O O 1.004 4.292 -0.297 1.00 . A A . 7 VAL O 1 1
7 3069 1 1 8 ASP C C -0.092 6.908 1.781 1.00 . A A . 8 ASP C 1 1
7 3070 1 1 8 ASP CA C 0.673 6.974 0.451 1.00 . A A . 8 ASP CA 1 1
7 3071 1 1 8 ASP CB C 0.904 8.433 0.033 1.00 . A A . 8 ASP CB 1 1
7 3072 1 1 8 ASP CG C 1.897 8.565 -1.107 1.00 . A A . 8 ASP CG 1 1
7 3073 1 1 8 ASP H H -0.773 6.760 -1.116 1.00 . A A . 8 ASP H 1 1
7 3074 1 1 8 ASP HA H 1.642 6.491 0.581 1.00 . A A . 8 ASP HA 1 1
7 3075 1 1 8 ASP HB2 H -0.048 8.860 -0.282 1.00 . A A . 8 ASP HB2 1 1
7 3076 1 1 8 ASP HB3 H 1.275 8.992 0.892 1.00 . A A . 8 ASP HB3 1 1
7 3077 1 1 8 ASP N N -0.072 6.260 -0.588 1.00 . A A . 8 ASP N 1 1
7 3078 1 1 8 ASP O O 0.230 7.615 2.744 1.00 . A A . 8 ASP O 1 1
7 3079 1 1 8 ASP OD1 O 1.463 8.543 -2.278 1.00 . A A . 8 ASP OD1 1 1
7 3080 1 1 8 ASP OD2 O 3.108 8.690 -0.828 1.00 . A A . 8 ASP OD2 1 1
7 3081 1 1 9 ALA C C -2.243 4.332 3.228 1.00 . A A . 9 ALA C 1 1
7 3082 1 1 9 ALA CA C -1.954 5.826 2.989 1.00 . A A . 9 ALA CA 1 1
7 3083 1 1 9 ALA CB C -3.250 6.620 2.812 1.00 . A A . 9 ALA CB 1 1
7 3084 1 1 9 ALA H H -1.275 5.457 0.994 1.00 . A A . 9 ALA H 1 1
7 3085 1 1 9 ALA HA H -1.430 6.216 3.862 1.00 . A A . 9 ALA HA 1 1
7 3086 1 1 9 ALA HB1 H -3.028 7.576 2.337 1.00 . A A . 9 ALA HB1 1 1
7 3087 1 1 9 ALA HB2 H -3.940 6.055 2.187 1.00 . A A . 9 ALA HB2 1 1
7 3088 1 1 9 ALA HB3 H -3.704 6.797 3.787 1.00 . A A . 9 ALA HB3 1 1
7 3089 1 1 9 ALA N N -1.099 6.018 1.815 1.00 . A A . 9 ALA N 1 1
7 3090 1 1 9 ALA O O -1.527 3.467 2.714 1.00 . A A . 9 ALA O 1 1
7 3091 1 1 10 CYS C C -5.198 2.637 4.682 1.00 . A A . 10 CYS C 1 1
7 3092 1 1 10 CYS CA C -3.707 2.671 4.352 1.00 . A A . 10 CYS CA 1 1
7 3093 1 1 10 CYS CB C -2.903 2.125 5.542 1.00 . A A . 10 CYS CB 1 1
7 3094 1 1 10 CYS H H -3.836 4.809 4.392 1.00 . A A . 10 CYS H 1 1
7 3095 1 1 10 CYS HA H -3.526 2.032 3.488 1.00 . A A . 10 CYS HA 1 1
7 3096 1 1 10 CYS HB2 H -2.915 2.874 6.334 1.00 . A A . 10 CYS HB2 1 1
7 3097 1 1 10 CYS HB3 H -3.393 1.223 5.909 1.00 . A A . 10 CYS HB3 1 1
7 3098 1 1 10 CYS N N -3.298 4.043 4.014 1.00 . A A . 10 CYS N 1 1
7 3099 1 1 10 CYS O O -5.901 1.692 4.312 1.00 . A A . 10 CYS O 1 1
7 3100 1 1 10 CYS SG S -1.165 1.730 5.156 1.00 . A A . 10 CYS SG 1 1
7 3101 1 1 11 SER C C -7.902 4.417 4.628 1.00 . A A . 11 SER C 1 1
7 3102 1 1 11 SER CA C -7.075 3.815 5.768 1.00 . A A . 11 SER CA 1 1
7 3103 1 1 11 SER CB C -7.203 4.687 7.019 1.00 . A A . 11 SER CB 1 1
7 3104 1 1 11 SER H H -5.020 4.409 5.659 1.00 . A A . 11 SER H 1 1
7 3105 1 1 11 SER HA H -7.468 2.824 5.995 1.00 . A A . 11 SER HA 1 1
7 3106 1 1 11 SER HB2 H -6.800 5.678 6.808 1.00 . A A . 11 SER HB2 1 1
7 3107 1 1 11 SER HB3 H -8.256 4.778 7.284 1.00 . A A . 11 SER HB3 1 1
7 3108 1 1 11 SER HG H -6.594 4.685 8.881 1.00 . A A . 11 SER HG 1 1
7 3109 1 1 11 SER N N -5.666 3.683 5.384 1.00 . A A . 11 SER N 1 1
7 3110 1 1 11 SER O O -9.125 4.257 4.587 1.00 . A A . 11 SER O 1 1
7 3111 1 1 11 SER OG O -6.499 4.121 8.111 1.00 . A A . 11 SER OG 1 1
7 3112 1 1 12 GLU C C -8.004 4.716 1.400 1.00 . A A . 12 GLU C 1 1
7 3113 1 1 12 GLU CA C -7.853 5.729 2.539 1.00 . A A . 12 GLU CA 1 1
7 3114 1 1 12 GLU CB C -7.046 6.940 2.057 1.00 . A A . 12 GLU CB 1 1
7 3115 1 1 12 GLU CD C -6.339 9.332 2.470 1.00 . A A . 12 GLU CD 1 1
7 3116 1 1 12 GLU CG C -7.147 8.151 2.974 1.00 . A A . 12 GLU CG 1 1
7 3117 1 1 12 GLU H H -6.214 5.206 3.818 1.00 . A A . 12 GLU H 1 1
7 3118 1 1 12 GLU HA H -8.846 6.071 2.831 1.00 . A A . 12 GLU HA 1 1
7 3119 1 1 12 GLU HB2 H -5.999 6.649 1.987 1.00 . A A . 12 GLU HB2 1 1
7 3120 1 1 12 GLU HB3 H -7.398 7.222 1.065 1.00 . A A . 12 GLU HB3 1 1
7 3121 1 1 12 GLU HG2 H -8.193 8.447 3.055 1.00 . A A . 12 GLU HG2 1 1
7 3122 1 1 12 GLU HG3 H -6.780 7.872 3.961 1.00 . A A . 12 GLU HG3 1 1
7 3123 1 1 12 GLU N N -7.213 5.109 3.705 1.00 . A A . 12 GLU N 1 1
7 3124 1 1 12 GLU O O -8.899 4.848 0.560 1.00 . A A . 12 GLU O 1 1
7 3125 1 1 12 GLU OE1 O -6.897 10.151 1.709 1.00 . A A . 12 GLU OE1 1 1
7 3126 1 1 12 GLU OE2 O -5.150 9.436 2.836 1.00 . A A . 12 GLU OE2 1 1
7 3127 1 1 13 CYS C C -8.263 1.634 0.683 1.00 . A A . 13 CYS C 1 1
7 3128 1 1 13 CYS CA C -7.144 2.640 0.371 1.00 . A A . 13 CYS CA 1 1
7 3129 1 1 13 CYS CB C -5.785 1.929 0.314 1.00 . A A . 13 CYS CB 1 1
7 3130 1 1 13 CYS H H -6.398 3.679 2.097 1.00 . A A . 13 CYS H 1 1
7 3131 1 1 13 CYS HA H -7.342 3.091 -0.602 1.00 . A A . 13 CYS HA 1 1
7 3132 1 1 13 CYS HB2 H -5.002 2.672 0.466 1.00 . A A . 13 CYS HB2 1 1
7 3133 1 1 13 CYS HB3 H -5.738 1.200 1.123 1.00 . A A . 13 CYS HB3 1 1
7 3134 1 1 13 CYS N N -7.114 3.706 1.385 1.00 . A A . 13 CYS N 1 1
7 3135 1 1 13 CYS O O -8.805 1.630 1.793 1.00 . A A . 13 CYS O 1 1
7 3136 1 1 13 CYS SG S -5.464 1.073 -1.263 1.00 . A A . 13 CYS SG 1 1
7 3137 1 1 14 CYS C C -9.164 -1.513 0.526 1.00 . A A . 14 CYS C 1 1
7 3138 1 1 14 CYS CA C -9.666 -0.215 -0.137 1.00 . A A . 14 CYS CA 1 1
7 3139 1 1 14 CYS CB C -10.311 -0.503 -1.499 1.00 . A A . 14 CYS CB 1 1
7 3140 1 1 14 CYS H H -8.104 0.830 -1.177 1.00 . A A . 14 CYS H 1 1
7 3141 1 1 14 CYS HA H -10.431 0.216 0.510 1.00 . A A . 14 CYS HA 1 1
7 3142 1 1 14 CYS HB2 H -9.522 -0.677 -2.231 1.00 . A A . 14 CYS HB2 1 1
7 3143 1 1 14 CYS HB3 H -10.913 -1.408 -1.410 1.00 . A A . 14 CYS HB3 1 1
7 3144 1 1 14 CYS N N -8.600 0.783 -0.299 1.00 . A A . 14 CYS N 1 1
7 3145 1 1 14 CYS O O -9.761 -2.586 0.356 1.00 . A A . 14 CYS O 1 1
7 3146 1 1 14 CYS SG S -11.381 0.843 -2.099 1.00 . A A . 14 CYS SG 1 1
7 3147 1 1 15 GLU C C -7.486 -2.287 3.532 1.00 . A A . 15 GLU C 1 1
7 3148 1 1 15 GLU CA C -7.499 -2.540 2.009 1.00 . A A . 15 GLU CA 1 1
7 3149 1 1 15 GLU CB C -6.083 -2.835 1.489 1.00 . A A . 15 GLU CB 1 1
7 3150 1 1 15 GLU CD C -6.035 -5.360 1.242 1.00 . A A . 15 GLU CD 1 1
7 3151 1 1 15 GLU CG C -6.011 -4.018 0.531 1.00 . A A . 15 GLU CG 1 1
7 3152 1 1 15 GLU H H -7.644 -0.492 1.400 1.00 . A A . 15 GLU H 1 1
7 3153 1 1 15 GLU HA H -8.122 -3.413 1.815 1.00 . A A . 15 GLU HA 1 1
7 3154 1 1 15 GLU HB2 H -5.706 -1.948 0.979 1.00 . A A . 15 GLU HB2 1 1
7 3155 1 1 15 GLU HB3 H -5.441 -3.046 2.344 1.00 . A A . 15 GLU HB3 1 1
7 3156 1 1 15 GLU HG2 H -6.864 -3.969 -0.146 1.00 . A A . 15 GLU HG2 1 1
7 3157 1 1 15 GLU HG3 H -5.094 -3.944 -0.053 1.00 . A A . 15 GLU HG3 1 1
7 3158 1 1 15 GLU N N -8.078 -1.398 1.301 1.00 . A A . 15 GLU N 1 1
7 3159 1 1 15 GLU O O -6.480 -1.814 4.078 1.00 . A A . 15 GLU O 1 1
7 3160 1 1 15 GLU OE1 O -7.143 -5.875 1.504 1.00 . A A . 15 GLU OE1 1 1
7 3161 1 1 15 GLU OE2 O -4.946 -5.896 1.537 1.00 . A A . 15 GLU OE2 1 1
7 3162 1 1 16 PRO C C -8.024 -3.489 6.505 1.00 . A A . 16 PRO C 1 1
7 3163 1 1 16 PRO CA C -8.714 -2.378 5.709 1.00 . A A . 16 PRO CA 1 1
7 3164 1 1 16 PRO CB C -10.229 -2.395 5.988 1.00 . A A . 16 PRO CB 1 1
7 3165 1 1 16 PRO CD C -9.900 -3.076 3.711 1.00 . A A . 16 PRO CD 1 1
7 3166 1 1 16 PRO CG C -10.902 -2.478 4.654 1.00 . A A . 16 PRO CG 1 1
7 3167 1 1 16 PRO HA H -8.295 -1.409 5.982 1.00 . A A . 16 PRO HA 1 1
7 3168 1 1 16 PRO HB2 H -10.487 -3.266 6.590 1.00 . A A . 16 PRO HB2 1 1
7 3169 1 1 16 PRO HB3 H -10.527 -1.483 6.504 1.00 . A A . 16 PRO HB3 1 1
7 3170 1 1 16 PRO HD2 H -9.934 -4.165 3.755 1.00 . A A . 16 PRO HD2 1 1
7 3171 1 1 16 PRO HD3 H -10.062 -2.728 2.691 1.00 . A A . 16 PRO HD3 1 1
7 3172 1 1 16 PRO HG2 H -11.786 -3.113 4.717 1.00 . A A . 16 PRO HG2 1 1
7 3173 1 1 16 PRO HG3 H -11.183 -1.481 4.315 1.00 . A A . 16 PRO HG3 1 1
7 3174 1 1 16 PRO N N -8.619 -2.575 4.250 1.00 . A A . 16 PRO N 1 1
7 3175 1 1 16 PRO O O -8.198 -4.675 6.209 1.00 . A A . 16 PRO O 1 1
7 3176 1 1 17 ASP C C -5.387 -4.812 7.672 1.00 . A A . 17 ASP C 1 1
7 3177 1 1 17 ASP CA C -6.478 -4.007 8.411 1.00 . A A . 17 ASP CA 1 1
7 3178 1 1 17 ASP CB C -7.431 -4.966 9.156 1.00 . A A . 17 ASP CB 1 1
7 3179 1 1 17 ASP CG C -8.306 -4.250 10.168 1.00 . A A . 17 ASP CG 1 1
7 3180 1 1 17 ASP H H -7.140 -2.089 7.681 1.00 . A A . 17 ASP H 1 1
7 3181 1 1 17 ASP HA H -5.978 -3.397 9.163 1.00 . A A . 17 ASP HA 1 1
7 3182 1 1 17 ASP HB2 H -8.074 -5.458 8.425 1.00 . A A . 17 ASP HB2 1 1
7 3183 1 1 17 ASP HB3 H -6.840 -5.723 9.672 1.00 . A A . 17 ASP HB3 1 1
7 3184 1 1 17 ASP N N -7.230 -3.082 7.518 1.00 . A A . 17 ASP N 1 1
7 3185 1 1 17 ASP O O -4.713 -5.653 8.279 1.00 . A A . 17 ASP O 1 1
7 3186 1 1 17 ASP OD1 O -7.881 -4.122 11.335 1.00 . A A . 17 ASP OD1 1 1
7 3187 1 1 17 ASP OD2 O -9.416 -3.817 9.792 1.00 . A A . 17 ASP OD2 1 1
7 3188 1 1 18 LYS C C -3.429 -4.228 4.695 1.00 . A A . 18 LYS C 1 1
7 3189 1 1 18 LYS CA C -4.210 -5.228 5.555 1.00 . A A . 18 LYS CA 1 1
7 3190 1 1 18 LYS CB C -4.872 -6.305 4.676 1.00 . A A . 18 LYS CB 1 1
7 3191 1 1 18 LYS CD C -5.996 -8.551 4.533 1.00 . A A . 18 LYS CD 1 1
7 3192 1 1 18 LYS CE C -6.475 -9.775 5.302 1.00 . A A . 18 LYS CE 1 1
7 3193 1 1 18 LYS CG C -5.345 -7.527 5.451 1.00 . A A . 18 LYS CG 1 1
7 3194 1 1 18 LYS H H -5.786 -3.828 5.939 1.00 . A A . 18 LYS H 1 1
7 3195 1 1 18 LYS HA H -3.506 -5.722 6.225 1.00 . A A . 18 LYS HA 1 1
7 3196 1 1 18 LYS HB2 H -5.733 -5.860 4.178 1.00 . A A . 18 LYS HB2 1 1
7 3197 1 1 18 LYS HB3 H -4.157 -6.627 3.918 1.00 . A A . 18 LYS HB3 1 1
7 3198 1 1 18 LYS HD2 H -6.847 -8.090 4.032 1.00 . A A . 18 LYS HD2 1 1
7 3199 1 1 18 LYS HD3 H -5.270 -8.867 3.785 1.00 . A A . 18 LYS HD3 1 1
7 3200 1 1 18 LYS HE2 H -7.021 -9.443 6.186 1.00 . A A . 18 LYS HE2 1 1
7 3201 1 1 18 LYS HE3 H -7.147 -10.353 4.667 1.00 . A A . 18 LYS HE3 1 1
7 3202 1 1 18 LYS HG2 H -4.488 -7.987 5.943 1.00 . A A . 18 LYS HG2 1 1
7 3203 1 1 18 LYS HG3 H -6.066 -7.214 6.206 1.00 . A A . 18 LYS HG3 1 1
7 3204 1 1 18 LYS HZ1 H -5.708 -11.443 6.239 1.00 . A A . 18 LYS HZ1 1 1
7 3205 1 1 18 LYS HZ2 H -4.837 -10.965 4.923 1.00 . A A . 18 LYS HZ2 1 1
7 3206 1 1 18 LYS HZ3 H -4.726 -10.121 6.335 1.00 . A A . 18 LYS HZ3 1 1
7 3207 1 1 18 LYS N N -5.210 -4.537 6.371 1.00 . A A . 18 LYS N 1 1
7 3208 1 1 18 LYS NZ N -5.346 -10.646 5.735 1.00 . A A . 18 LYS NZ 1 1
7 3209 1 1 18 LYS O O -3.741 -4.011 3.516 1.00 . A A . 18 LYS O 1 1
7 3210 1 1 19 CYS C C -0.104 -2.841 5.004 1.00 . A A . 19 CYS C 1 1
7 3211 1 1 19 CYS CA C -1.572 -2.620 4.638 1.00 . A A . 19 CYS CA 1 1
7 3212 1 1 19 CYS CB C -2.003 -1.192 5.006 1.00 . A A . 19 CYS CB 1 1
7 3213 1 1 19 CYS H H -2.243 -3.814 6.286 1.00 . A A . 19 CYS H 1 1
7 3214 1 1 19 CYS HA H -1.684 -2.749 3.561 1.00 . A A . 19 CYS HA 1 1
7 3215 1 1 19 CYS HB2 H -3.089 -1.130 4.947 1.00 . A A . 19 CYS HB2 1 1
7 3216 1 1 19 CYS HB3 H -1.698 -0.999 6.035 1.00 . A A . 19 CYS HB3 1 1
7 3217 1 1 19 CYS N N -2.423 -3.602 5.315 1.00 . A A . 19 CYS N 1 1
7 3218 1 1 19 CYS O O 0.277 -2.731 6.175 1.00 . A A . 19 CYS O 1 1
7 3219 1 1 19 CYS SG S -1.285 0.104 3.945 1.00 . A A . 19 CYS SG 1 1
7 3220 1 1 20 ILE C C 2.979 -2.218 3.698 1.00 . A A . 20 ILE C 1 1
7 3221 1 1 20 ILE CA C 2.145 -3.403 4.190 1.00 . A A . 20 ILE CA 1 1
7 3222 1 1 20 ILE CB C 2.635 -4.723 3.513 1.00 . A A . 20 ILE CB 1 1
7 3223 1 1 20 ILE CD1 C 3.098 -4.308 1.028 1.00 . A A . 20 ILE CD1 1 1
7 3224 1 1 20 ILE CG1 C 2.139 -4.867 2.060 1.00 . A A . 20 ILE CG1 1 1
7 3225 1 1 20 ILE CG2 C 2.203 -5.928 4.334 1.00 . A A . 20 ILE CG2 1 1
7 3226 1 1 20 ILE H H 0.324 -3.245 3.062 1.00 . A A . 20 ILE H 1 1
7 3227 1 1 20 ILE HA H 2.316 -3.501 5.262 1.00 . A A . 20 ILE HA 1 1
7 3228 1 1 20 ILE HB H 3.725 -4.704 3.493 1.00 . A A . 20 ILE HB 1 1
7 3229 1 1 20 ILE HD11 H 2.680 -4.446 0.031 1.00 . A A . 20 ILE HD11 1 1
7 3230 1 1 20 ILE HD12 H 4.051 -4.832 1.097 1.00 . A A . 20 ILE HD12 1 1
7 3231 1 1 20 ILE HD13 H 3.253 -3.245 1.214 1.00 . A A . 20 ILE HD13 1 1
7 3232 1 1 20 ILE HG12 H 1.988 -5.926 1.851 1.00 . A A . 20 ILE HG12 1 1
7 3233 1 1 20 ILE HG13 H 1.183 -4.352 1.964 1.00 . A A . 20 ILE HG13 1 1
7 3234 1 1 20 ILE HG21 H 2.559 -5.817 5.359 1.00 . A A . 20 ILE HG21 1 1
7 3235 1 1 20 ILE HG22 H 2.625 -6.834 3.900 1.00 . A A . 20 ILE HG22 1 1
7 3236 1 1 20 ILE HG23 H 1.115 -5.998 4.333 1.00 . A A . 20 ILE HG23 1 1
7 3237 1 1 20 ILE N N 0.710 -3.163 3.992 1.00 . A A . 20 ILE N 1 1
7 3238 1 1 20 ILE O O 2.515 -1.427 2.871 1.00 . A A . 20 ILE O 1 1
7 3239 1 1 21 ILE C C 6.094 -1.489 2.745 1.00 . A A . 21 ILE C 1 1
7 3240 1 1 21 ILE CA C 5.120 -1.025 3.838 1.00 . A A . 21 ILE CA 1 1
7 3241 1 1 21 ILE CB C 5.923 -0.475 5.067 1.00 . A A . 21 ILE CB 1 1
7 3242 1 1 21 ILE CD1 C 5.033 -1.536 7.218 1.00 . A A . 21 ILE CD1 1 1
7 3243 1 1 21 ILE CG1 C 5.026 -0.324 6.308 1.00 . A A . 21 ILE CG1 1 1
7 3244 1 1 21 ILE CG2 C 6.566 0.874 4.744 1.00 . A A . 21 ILE CG2 1 1
7 3245 1 1 21 ILE H H 4.523 -2.809 4.871 1.00 . A A . 21 ILE H 1 1
7 3246 1 1 21 ILE HA H 4.523 -0.208 3.432 1.00 . A A . 21 ILE HA 1 1
7 3247 1 1 21 ILE HB H 6.716 -1.185 5.303 1.00 . A A . 21 ILE HB 1 1
7 3248 1 1 21 ILE HD11 H 4.378 -1.354 8.070 1.00 . A A . 21 ILE HD11 1 1
7 3249 1 1 21 ILE HD12 H 6.047 -1.718 7.572 1.00 . A A . 21 ILE HD12 1 1
7 3250 1 1 21 ILE HD13 H 4.678 -2.406 6.667 1.00 . A A . 21 ILE HD13 1 1
7 3251 1 1 21 ILE HG12 H 5.360 0.543 6.877 1.00 . A A . 21 ILE HG12 1 1
7 3252 1 1 21 ILE HG13 H 4.003 -0.151 5.974 1.00 . A A . 21 ILE HG13 1 1
7 3253 1 1 21 ILE HG21 H 7.203 0.772 3.865 1.00 . A A . 21 ILE HG21 1 1
7 3254 1 1 21 ILE HG22 H 5.787 1.609 4.544 1.00 . A A . 21 ILE HG22 1 1
7 3255 1 1 21 ILE HG23 H 7.168 1.202 5.592 1.00 . A A . 21 ILE HG23 1 1
7 3256 1 1 21 ILE N N 4.209 -2.114 4.208 1.00 . A A . 21 ILE N 1 1
7 3257 1 1 21 ILE O O 6.997 -2.287 3.007 1.00 . A A . 21 ILE O 1 1
7 3258 1 1 22 MET C C 6.965 -2.747 0.051 1.00 . A A . 22 MET C 1 1
7 3259 1 1 22 MET CA C 6.688 -1.249 0.297 1.00 . A A . 22 MET CA 1 1
7 3260 1 1 22 MET CB C 8.021 -0.444 0.278 1.00 . A A . 22 MET CB 1 1
7 3261 1 1 22 MET CE C 10.918 -2.263 2.700 1.00 . A A . 22 MET CE 1 1
7 3262 1 1 22 MET CG C 9.000 -0.719 1.425 1.00 . A A . 22 MET CG 1 1
7 3263 1 1 22 MET H H 5.104 -0.324 1.419 1.00 . A A . 22 MET H 1 1
7 3264 1 1 22 MET HA H 6.102 -0.898 -0.553 1.00 . A A . 22 MET HA 1 1
7 3265 1 1 22 MET HB2 H 8.533 -0.672 -0.657 1.00 . A A . 22 MET HB2 1 1
7 3266 1 1 22 MET HB3 H 7.779 0.619 0.284 1.00 . A A . 22 MET HB3 1 1
7 3267 1 1 22 MET HE1 H 11.540 -3.158 2.717 1.00 . A A . 22 MET HE1 1 1
7 3268 1 1 22 MET HE2 H 10.272 -2.253 3.578 1.00 . A A . 22 MET HE2 1 1
7 3269 1 1 22 MET HE3 H 11.555 -1.378 2.707 1.00 . A A . 22 MET HE3 1 1
7 3270 1 1 22 MET HG2 H 9.715 0.102 1.476 1.00 . A A . 22 MET HG2 1 1
7 3271 1 1 22 MET HG3 H 8.444 -0.761 2.361 1.00 . A A . 22 MET HG3 1 1
7 3272 1 1 22 MET N N 5.879 -0.964 1.518 1.00 . A A . 22 MET N 1 1
7 3273 1 1 22 MET O O 7.272 -3.500 0.978 1.00 . A A . 22 MET O 1 1
7 3274 1 1 22 MET SD S 9.912 -2.263 1.218 1.00 . A A . 22 MET SD 1 1
7 3275 1 1 23 LEU C C 7.958 -4.625 -2.907 1.00 . A A . 23 LEU C 1 1
7 3276 1 1 23 LEU CA C 7.127 -4.548 -1.606 1.00 . A A . 23 LEU CA 1 1
7 3277 1 1 23 LEU CB C 5.812 -5.363 -1.727 1.00 . A A . 23 LEU CB 1 1
7 3278 1 1 23 LEU CD1 C 6.257 -7.767 -2.343 1.00 . A A . 23 LEU CD1 1 1
7 3279 1 1 23 LEU CD2 C 4.368 -6.533 -3.427 1.00 . A A . 23 LEU CD2 1 1
7 3280 1 1 23 LEU CG C 5.771 -6.418 -2.852 1.00 . A A . 23 LEU CG 1 1
7 3281 1 1 23 LEU H H 6.602 -2.494 -1.932 1.00 . A A . 23 LEU H 1 1
7 3282 1 1 23 LEU HA H 7.721 -5.001 -0.812 1.00 . A A . 23 LEU HA 1 1
7 3283 1 1 23 LEU HB2 H 5.634 -5.868 -0.778 1.00 . A A . 23 LEU HB2 1 1
7 3284 1 1 23 LEU HB3 H 4.998 -4.659 -1.900 1.00 . A A . 23 LEU HB3 1 1
7 3285 1 1 23 LEU HD11 H 7.263 -7.662 -1.937 1.00 . A A . 23 LEU HD11 1 1
7 3286 1 1 23 LEU HD12 H 6.271 -8.482 -3.166 1.00 . A A . 23 LEU HD12 1 1
7 3287 1 1 23 LEU HD13 H 5.585 -8.125 -1.563 1.00 . A A . 23 LEU HD13 1 1
7 3288 1 1 23 LEU HD21 H 4.040 -5.557 -3.785 1.00 . A A . 23 LEU HD21 1 1
7 3289 1 1 23 LEU HD22 H 4.372 -7.241 -4.256 1.00 . A A . 23 LEU HD22 1 1
7 3290 1 1 23 LEU HD23 H 3.686 -6.884 -2.653 1.00 . A A . 23 LEU HD23 1 1
7 3291 1 1 23 LEU HG H 6.440 -6.092 -3.649 1.00 . A A . 23 LEU HG 1 1
7 3292 1 1 23 LEU N N 6.865 -3.159 -1.220 1.00 . A A . 23 LEU N 1 1
7 3293 1 1 23 LEU O O 9.045 -5.211 -2.882 1.00 . A A . 23 LEU O 1 1
7 3294 1 1 24 PRO C C 9.254 -3.003 -5.512 1.00 . A A . 24 PRO C 1 1
7 3295 1 1 24 PRO CA C 8.235 -4.137 -5.323 1.00 . A A . 24 PRO CA 1 1
7 3296 1 1 24 PRO CB C 7.127 -4.069 -6.393 1.00 . A A . 24 PRO CB 1 1
7 3297 1 1 24 PRO CD C 6.244 -3.281 -4.276 1.00 . A A . 24 PRO CD 1 1
7 3298 1 1 24 PRO CG C 5.867 -3.642 -5.689 1.00 . A A . 24 PRO CG 1 1
7 3299 1 1 24 PRO HA H 8.742 -5.100 -5.381 1.00 . A A . 24 PRO HA 1 1
7 3300 1 1 24 PRO HB2 H 7.392 -3.343 -7.161 1.00 . A A . 24 PRO HB2 1 1
7 3301 1 1 24 PRO HB3 H 6.986 -5.052 -6.844 1.00 . A A . 24 PRO HB3 1 1
7 3302 1 1 24 PRO HD2 H 6.436 -2.211 -4.193 1.00 . A A . 24 PRO HD2 1 1
7 3303 1 1 24 PRO HD3 H 5.471 -3.587 -3.572 1.00 . A A . 24 PRO HD3 1 1
7 3304 1 1 24 PRO HG2 H 5.433 -2.778 -6.192 1.00 . A A . 24 PRO HG2 1 1
7 3305 1 1 24 PRO HG3 H 5.150 -4.464 -5.681 1.00 . A A . 24 PRO HG3 1 1
7 3306 1 1 24 PRO N N 7.490 -4.049 -4.068 1.00 . A A . 24 PRO N 1 1
7 3307 1 1 24 PRO O O 9.706 -2.729 -6.630 1.00 . A A . 24 PRO O 1 1
7 3308 1 1 25 THR C C 11.411 -1.247 -3.109 1.00 . A A . 25 THR C 1 1
7 3309 1 1 25 THR CA C 10.568 -1.251 -4.388 1.00 . A A . 25 THR CA 1 1
7 3310 1 1 25 THR CB C 9.845 0.110 -4.521 1.00 . A A . 25 THR CB 1 1
7 3311 1 1 25 THR CG2 C 9.339 0.339 -5.941 1.00 . A A . 25 THR CG2 1 1
7 3312 1 1 25 THR H H 9.225 -2.680 -3.518 1.00 . A A . 25 THR H 1 1
7 3313 1 1 25 THR HA H 11.239 -1.366 -5.239 1.00 . A A . 25 THR HA 1 1
7 3314 1 1 25 THR HB H 10.551 0.903 -4.274 1.00 . A A . 25 THR HB 1 1
7 3315 1 1 25 THR HG1 H 8.848 0.950 -3.040 1.00 . A A . 25 THR HG1 1 1
7 3316 1 1 25 THR HG21 H 9.729 -0.441 -6.596 1.00 . A A . 25 THR HG21 1 1
7 3317 1 1 25 THR HG22 H 9.678 1.312 -6.295 1.00 . A A . 25 THR HG22 1 1
7 3318 1 1 25 THR HG23 H 8.250 0.309 -5.948 1.00 . A A . 25 THR HG23 1 1
7 3319 1 1 25 THR N N 9.618 -2.373 -4.396 1.00 . A A . 25 THR N 1 1
7 3320 1 1 25 THR O O 11.066 -1.917 -2.130 1.00 . A A . 25 THR O 1 1
7 3321 1 1 25 THR OG1 O 8.748 0.177 -3.601 1.00 . A A . 25 THR OG1 1 1
7 3322 1 1 26 TRP C C 12.997 0.663 -0.918 1.00 . A A . 26 TRP C 1 1
7 3323 1 1 26 TRP CA C 13.433 -0.390 -1.972 1.00 . A A . 26 TRP CA 1 1
7 3324 1 1 26 TRP CB C 14.892 -0.132 -2.425 1.00 . A A . 26 TRP CB 1 1
7 3325 1 1 26 TRP CD1 C 14.633 0.310 -4.939 1.00 . A A . 26 TRP CD1 1 1
7 3326 1 1 26 TRP CD2 C 15.608 1.991 -3.823 1.00 . A A . 26 TRP CD2 1 1
7 3327 1 1 26 TRP CE2 C 15.500 2.349 -5.181 1.00 . A A . 26 TRP CE2 1 1
7 3328 1 1 26 TRP CE3 C 16.198 2.899 -2.934 1.00 . A A . 26 TRP CE3 1 1
7 3329 1 1 26 TRP CG C 15.030 0.682 -3.687 1.00 . A A . 26 TRP CG 1 1
7 3330 1 1 26 TRP CH2 C 16.531 4.435 -4.777 1.00 . A A . 26 TRP CH2 1 1
7 3331 1 1 26 TRP CZ2 C 15.958 3.570 -5.670 1.00 . A A . 26 TRP CZ2 1 1
7 3332 1 1 26 TRP CZ3 C 16.653 4.108 -3.422 1.00 . A A . 26 TRP CZ3 1 1
7 3333 1 1 26 TRP H H 12.731 0.044 -3.960 1.00 . A A . 26 TRP H 1 1
7 3334 1 1 26 TRP HA H 13.421 -1.361 -1.476 1.00 . A A . 26 TRP HA 1 1
7 3335 1 1 26 TRP HB2 H 15.418 0.384 -1.621 1.00 . A A . 26 TRP HB2 1 1
7 3336 1 1 26 TRP HB3 H 15.371 -1.096 -2.590 1.00 . A A . 26 TRP HB3 1 1
7 3337 1 1 26 TRP HD1 H 14.182 -0.639 -5.187 1.00 . A A . 26 TRP HD1 1 1
7 3338 1 1 26 TRP HE1 H 14.663 1.286 -6.817 1.00 . A A . 26 TRP HE1 1 1
7 3339 1 1 26 TRP HE3 H 16.294 2.657 -1.885 1.00 . A A . 26 TRP HE3 1 1
7 3340 1 1 26 TRP HH2 H 16.895 5.390 -5.126 1.00 . A A . 26 TRP HH2 1 1
7 3341 1 1 26 TRP HZ2 H 15.865 3.825 -6.715 1.00 . A A . 26 TRP HZ2 1 1
7 3342 1 1 26 TRP HZ3 H 17.113 4.814 -2.745 1.00 . A A . 26 TRP HZ3 1 1
7 3343 1 1 26 TRP N N 12.518 -0.485 -3.126 1.00 . A A . 26 TRP N 1 1
7 3344 1 1 26 TRP NE1 N 14.889 1.309 -5.833 1.00 . A A . 26 TRP NE1 1 1
7 3345 1 1 26 TRP O O 13.046 0.352 0.274 1.00 . A A . 26 TRP O 1 1
7 3346 1 1 27 PRO C C 10.757 2.655 0.292 1.00 . A A . 27 PRO C 1 1
7 3347 1 1 27 PRO CA C 12.148 2.944 -0.313 1.00 . A A . 27 PRO CA 1 1
7 3348 1 1 27 PRO CB C 12.117 4.250 -1.134 1.00 . A A . 27 PRO CB 1 1
7 3349 1 1 27 PRO CD C 12.449 2.463 -2.666 1.00 . A A . 27 PRO CD 1 1
7 3350 1 1 27 PRO CG C 12.731 3.917 -2.453 1.00 . A A . 27 PRO CG 1 1
7 3351 1 1 27 PRO HA H 12.891 3.021 0.480 1.00 . A A . 27 PRO HA 1 1
7 3352 1 1 27 PRO HB2 H 11.090 4.588 -1.269 1.00 . A A . 27 PRO HB2 1 1
7 3353 1 1 27 PRO HB3 H 12.702 5.021 -0.633 1.00 . A A . 27 PRO HB3 1 1
7 3354 1 1 27 PRO HD2 H 11.440 2.320 -3.053 1.00 . A A . 27 PRO HD2 1 1
7 3355 1 1 27 PRO HD3 H 13.184 2.012 -3.334 1.00 . A A . 27 PRO HD3 1 1
7 3356 1 1 27 PRO HG2 H 12.280 4.513 -3.245 1.00 . A A . 27 PRO HG2 1 1
7 3357 1 1 27 PRO HG3 H 13.807 4.090 -2.420 1.00 . A A . 27 PRO HG3 1 1
7 3358 1 1 27 PRO N N 12.565 1.919 -1.299 1.00 . A A . 27 PRO N 1 1
7 3359 1 1 27 PRO O O 10.038 1.799 -0.232 1.00 . A A . 27 PRO O 1 1
7 3360 1 1 28 PRO C C 7.836 3.468 1.134 1.00 . A A . 28 PRO C 1 1
7 3361 1 1 28 PRO CA C 9.023 3.132 2.045 1.00 . A A . 28 PRO CA 1 1
7 3362 1 1 28 PRO CB C 9.039 4.070 3.263 1.00 . A A . 28 PRO CB 1 1
7 3363 1 1 28 PRO CD C 11.107 4.404 2.129 1.00 . A A . 28 PRO CD 1 1
7 3364 1 1 28 PRO CG C 10.471 4.408 3.487 1.00 . A A . 28 PRO CG 1 1
7 3365 1 1 28 PRO HA H 8.950 2.097 2.379 1.00 . A A . 28 PRO HA 1 1
7 3366 1 1 28 PRO HB2 H 8.470 4.974 3.048 1.00 . A A . 28 PRO HB2 1 1
7 3367 1 1 28 PRO HB3 H 8.626 3.566 4.137 1.00 . A A . 28 PRO HB3 1 1
7 3368 1 1 28 PRO HD2 H 10.981 5.373 1.646 1.00 . A A . 28 PRO HD2 1 1
7 3369 1 1 28 PRO HD3 H 12.164 4.144 2.192 1.00 . A A . 28 PRO HD3 1 1
7 3370 1 1 28 PRO HG2 H 10.562 5.393 3.946 1.00 . A A . 28 PRO HG2 1 1
7 3371 1 1 28 PRO HG3 H 10.939 3.655 4.121 1.00 . A A . 28 PRO HG3 1 1
7 3372 1 1 28 PRO N N 10.343 3.358 1.403 1.00 . A A . 28 PRO N 1 1
7 3373 1 1 28 PRO O O 7.724 4.587 0.620 1.00 . A A . 28 PRO O 1 1
7 3374 1 1 29 ARG C C 4.606 1.776 0.682 1.00 . A A . 29 ARG C 1 1
7 3375 1 1 29 ARG CA C 5.762 2.610 0.098 1.00 . A A . 29 ARG CA 1 1
7 3376 1 1 29 ARG CB C 6.059 2.200 -1.365 1.00 . A A . 29 ARG CB 1 1
7 3377 1 1 29 ARG CD C 7.073 2.810 -3.584 1.00 . A A . 29 ARG CD 1 1
7 3378 1 1 29 ARG CG C 6.930 3.195 -2.121 1.00 . A A . 29 ARG CG 1 1
7 3379 1 1 29 ARG CZ C 8.053 3.774 -5.658 1.00 . A A . 29 ARG CZ 1 1
7 3380 1 1 29 ARG H H 7.134 1.583 1.387 1.00 . A A . 29 ARG H 1 1
7 3381 1 1 29 ARG HA H 5.463 3.658 0.104 1.00 . A A . 29 ARG HA 1 1
7 3382 1 1 29 ARG HB2 H 6.569 1.237 -1.354 1.00 . A A . 29 ARG HB2 1 1
7 3383 1 1 29 ARG HB3 H 5.113 2.090 -1.896 1.00 . A A . 29 ARG HB3 1 1
7 3384 1 1 29 ARG HD2 H 7.533 1.824 -3.645 1.00 . A A . 29 ARG HD2 1 1
7 3385 1 1 29 ARG HD3 H 6.083 2.769 -4.039 1.00 . A A . 29 ARG HD3 1 1
7 3386 1 1 29 ARG HE H 8.395 4.469 -3.794 1.00 . A A . 29 ARG HE 1 1
7 3387 1 1 29 ARG HG2 H 6.475 4.183 -2.057 1.00 . A A . 29 ARG HG2 1 1
7 3388 1 1 29 ARG HG3 H 7.918 3.226 -1.661 1.00 . A A . 29 ARG HG3 1 1
7 3389 1 1 29 ARG HH11 H 6.841 2.178 -6.009 1.00 . A A . 29 ARG HH11 1 1
7 3390 1 1 29 ARG HH12 H 7.561 2.903 -7.429 1.00 . A A . 29 ARG HH12 1 1
7 3391 1 1 29 ARG HH21 H 9.303 5.373 -5.651 1.00 . A A . 29 ARG HH21 1 1
7 3392 1 1 29 ARG HH22 H 8.947 4.702 -7.226 1.00 . A A . 29 ARG HH22 1 1
7 3393 1 1 29 ARG N N 6.961 2.470 0.938 1.00 . A A . 29 ARG N 1 1
7 3394 1 1 29 ARG NE N 7.902 3.766 -4.325 1.00 . A A . 29 ARG NE 1 1
7 3395 1 1 29 ARG NH1 N 7.435 2.880 -6.427 1.00 . A A . 29 ARG NH1 1 1
7 3396 1 1 29 ARG NH2 N 8.829 4.689 -6.223 1.00 . A A . 29 ARG NH2 1 1
7 3397 1 1 29 ARG O O 4.628 1.431 1.868 1.00 . A A . 29 ARG O 1 1
7 3398 1 1 30 TYR C C 1.765 0.032 -0.961 1.00 . A A . 30 TYR C 1 1
7 3399 1 1 30 TYR CA C 2.412 0.687 0.257 1.00 . A A . 30 TYR CA 1 1
7 3400 1 1 30 TYR CB C 1.356 1.573 0.948 1.00 . A A . 30 TYR CB 1 1
7 3401 1 1 30 TYR CD1 C 2.259 3.439 2.390 1.00 . A A . 30 TYR CD1 1 1
7 3402 1 1 30 TYR CD2 C 1.684 1.384 3.450 1.00 . A A . 30 TYR CD2 1 1
7 3403 1 1 30 TYR CE1 C 2.639 3.967 3.608 1.00 . A A . 30 TYR CE1 1 1
7 3404 1 1 30 TYR CE2 C 2.062 1.904 4.673 1.00 . A A . 30 TYR CE2 1 1
7 3405 1 1 30 TYR CG C 1.776 2.141 2.289 1.00 . A A . 30 TYR CG 1 1
7 3406 1 1 30 TYR CZ C 2.539 3.195 4.747 1.00 . A A . 30 TYR CZ 1 1
7 3407 1 1 30 TYR H H 3.653 1.783 -1.111 1.00 . A A . 30 TYR H 1 1
7 3408 1 1 30 TYR HA H 2.726 -0.092 0.951 1.00 . A A . 30 TYR HA 1 1
7 3409 1 1 30 TYR HB2 H 1.127 2.407 0.285 1.00 . A A . 30 TYR HB2 1 1
7 3410 1 1 30 TYR HB3 H 0.449 0.984 1.090 1.00 . A A . 30 TYR HB3 1 1
7 3411 1 1 30 TYR HD1 H 2.339 4.047 1.500 1.00 . A A . 30 TYR HD1 1 1
7 3412 1 1 30 TYR HD2 H 1.310 0.372 3.396 1.00 . A A . 30 TYR HD2 1 1
7 3413 1 1 30 TYR HE1 H 3.012 4.979 3.669 1.00 . A A . 30 TYR HE1 1 1
7 3414 1 1 30 TYR HE2 H 1.984 1.302 5.566 1.00 . A A . 30 TYR HE2 1 1
7 3415 1 1 30 TYR HH H 2.166 3.711 6.561 1.00 . A A . 30 TYR HH 1 1
7 3416 1 1 30 TYR N N 3.596 1.466 -0.153 1.00 . A A . 30 TYR N 1 1
7 3417 1 1 30 TYR O O 1.813 0.585 -2.064 1.00 . A A . 30 TYR O 1 1
7 3418 1 1 30 TYR OH O 2.917 3.717 5.963 1.00 . A A . 30 TYR OH 1 1
7 3419 1 1 31 VAL C C -0.907 -2.322 -1.384 1.00 . A A . 31 VAL C 1 1
7 3420 1 1 31 VAL CA C 0.485 -1.872 -1.838 1.00 . A A . 31 VAL CA 1 1
7 3421 1 1 31 VAL CB C 1.297 -3.116 -2.328 1.00 . A A . 31 VAL CB 1 1
7 3422 1 1 31 VAL CG1 C 0.741 -3.660 -3.644 1.00 . A A . 31 VAL CG1 1 1
7 3423 1 1 31 VAL CG2 C 2.779 -2.795 -2.494 1.00 . A A . 31 VAL CG2 1 1
7 3424 1 1 31 VAL H H 1.161 -1.538 0.175 1.00 . A A . 31 VAL H 1 1
7 3425 1 1 31 VAL HA H 0.363 -1.193 -2.681 1.00 . A A . 31 VAL HA 1 1
7 3426 1 1 31 VAL HB H 1.204 -3.897 -1.574 1.00 . A A . 31 VAL HB 1 1
7 3427 1 1 31 VAL HG11 H -0.318 -3.889 -3.524 1.00 . A A . 31 VAL HG11 1 1
7 3428 1 1 31 VAL HG12 H 0.864 -2.912 -4.427 1.00 . A A . 31 VAL HG12 1 1
7 3429 1 1 31 VAL HG13 H 1.280 -4.567 -3.919 1.00 . A A . 31 VAL HG13 1 1
7 3430 1 1 31 VAL HG21 H 3.175 -2.407 -1.556 1.00 . A A . 31 VAL HG21 1 1
7 3431 1 1 31 VAL HG22 H 3.318 -3.701 -2.768 1.00 . A A . 31 VAL HG22 1 1
7 3432 1 1 31 VAL HG23 H 2.903 -2.047 -3.278 1.00 . A A . 31 VAL HG23 1 1
7 3433 1 1 31 VAL N N 1.158 -1.141 -0.755 1.00 . A A . 31 VAL N 1 1
7 3434 1 1 31 VAL O O -1.105 -2.671 -0.216 1.00 . A A . 31 VAL O 1 1
7 3435 1 1 32 CYS C C -3.658 -3.827 -3.008 1.00 . A A . 32 CYS C 1 1
7 3436 1 1 32 CYS CA C -3.233 -2.715 -2.053 1.00 . A A . 32 CYS CA 1 1
7 3437 1 1 32 CYS CB C -4.181 -1.520 -2.179 1.00 . A A . 32 CYS CB 1 1
7 3438 1 1 32 CYS H H -1.614 -1.999 -3.254 1.00 . A A . 32 CYS H 1 1
7 3439 1 1 32 CYS HA H -3.288 -3.095 -1.033 1.00 . A A . 32 CYS HA 1 1
7 3440 1 1 32 CYS HB2 H -3.950 -0.997 -3.107 1.00 . A A . 32 CYS HB2 1 1
7 3441 1 1 32 CYS HB3 H -5.205 -1.892 -2.235 1.00 . A A . 32 CYS HB3 1 1
7 3442 1 1 32 CYS N N -1.856 -2.306 -2.323 1.00 . A A . 32 CYS N 1 1
7 3443 1 1 32 CYS O O -3.361 -3.770 -4.205 1.00 . A A . 32 CYS O 1 1
7 3444 1 1 32 CYS SG S -4.067 -0.326 -0.804 1.00 . A A . 32 CYS SG 1 1
7 3445 1 1 33 SER C C -6.302 -6.277 -3.030 1.00 . A A . 33 SER C 1 1
7 3446 1 1 33 SER CA C -4.815 -5.983 -3.260 1.00 . A A . 33 SER CA 1 1
7 3447 1 1 33 SER CB C -3.978 -7.215 -2.923 1.00 . A A . 33 SER CB 1 1
7 3448 1 1 33 SER H H -4.558 -4.813 -1.478 1.00 . A A . 33 SER H 1 1
7 3449 1 1 33 SER HA H -4.671 -5.749 -4.315 1.00 . A A . 33 SER HA 1 1
7 3450 1 1 33 SER HB2 H -3.985 -7.368 -1.844 1.00 . A A . 33 SER HB2 1 1
7 3451 1 1 33 SER HB3 H -4.416 -8.086 -3.411 1.00 . A A . 33 SER HB3 1 1
7 3452 1 1 33 SER HG H -2.137 -7.851 -3.138 1.00 . A A . 33 SER HG 1 1
7 3453 1 1 33 SER N N -4.350 -4.838 -2.465 1.00 . A A . 33 SER N 1 1
7 3454 1 1 33 SER O O -6.794 -7.362 -3.360 1.00 . A A . 33 SER O 1 1
7 3455 1 1 33 SER OG O -2.639 -7.064 -3.362 1.00 . A A . 33 SER OG 1 1
7 3456 1 1 34 VAL C C -8.861 -6.607 -1.389 1.00 . A A . 34 VAL C 1 1
7 3457 1 1 34 VAL CA C -8.451 -5.323 -2.161 1.00 . A A . 34 VAL CA 1 1
7 3458 1 1 34 VAL CB C -9.351 -5.066 -3.434 1.00 . A A . 34 VAL CB 1 1
7 3459 1 1 34 VAL CG1 C -9.309 -6.200 -4.462 1.00 . A A . 34 VAL CG1 1 1
7 3460 1 1 34 VAL CG2 C -10.795 -4.758 -3.039 1.00 . A A . 34 VAL CG2 1 1
7 3461 1 1 34 VAL H H -6.501 -4.426 -2.264 1.00 . A A . 34 VAL H 1 1
7 3462 1 1 34 VAL HA H -8.638 -4.490 -1.485 1.00 . A A . 34 VAL HA 1 1
7 3463 1 1 34 VAL HB H -8.959 -4.176 -3.926 1.00 . A A . 34 VAL HB 1 1
7 3464 1 1 34 VAL HG11 H -10.166 -6.116 -5.130 1.00 . A A . 34 VAL HG11 1 1
7 3465 1 1 34 VAL HG12 H -8.389 -6.131 -5.041 1.00 . A A . 34 VAL HG12 1 1
7 3466 1 1 34 VAL HG13 H -9.343 -7.159 -3.946 1.00 . A A . 34 VAL HG13 1 1
7 3467 1 1 34 VAL HG21 H -10.807 -3.950 -2.307 1.00 . A A . 34 VAL HG21 1 1
7 3468 1 1 34 VAL HG22 H -11.357 -4.455 -3.922 1.00 . A A . 34 VAL HG22 1 1
7 3469 1 1 34 VAL HG23 H -11.251 -5.647 -2.605 1.00 . A A . 34 VAL HG23 1 1
7 3470 1 1 34 VAL N N -6.999 -5.278 -2.480 1.00 . A A . 34 VAL N 1 1
7 3471 1 1 34 VAL O O -9.106 -6.500 -0.169 1.00 . A A . 34 VAL O 1 1
7 3472 1 1 34 VAL OXT O -8.927 -7.691 -2.006 1.00 . A A . 34 VAL OXT 1 1
8 3473 1 1 1 CYS C C -9.638 3.274 -5.306 1.00 . A A . 1 CYS C 1 1
8 3474 1 1 1 CYS CA C -10.975 3.686 -4.677 1.00 . A A . 1 CYS CA 1 1
8 3475 1 1 1 CYS CB C -11.685 2.470 -4.063 1.00 . A A . 1 CYS CB 1 1
8 3476 1 1 1 CYS H1 H -11.390 5.126 -6.087 1.00 . A A . 1 CYS H1 1 1
8 3477 1 1 1 CYS H2 H -12.075 3.662 -6.415 1.00 . A A . 1 CYS H2 1 1
8 3478 1 1 1 CYS H3 H -12.715 4.628 -5.241 1.00 . A A . 1 CYS H3 1 1
8 3479 1 1 1 CYS HA H -10.776 4.407 -3.884 1.00 . A A . 1 CYS HA 1 1
8 3480 1 1 1 CYS HB2 H -12.715 2.744 -3.835 1.00 . A A . 1 CYS HB2 1 1
8 3481 1 1 1 CYS HB3 H -11.693 1.668 -4.802 1.00 . A A . 1 CYS HB3 1 1
8 3482 1 1 1 CYS N N -11.859 4.327 -5.686 1.00 . A A . 1 CYS N 1 1
8 3483 1 1 1 CYS O O -9.414 3.494 -6.501 1.00 . A A . 1 CYS O 1 1
8 3484 1 1 1 CYS SG S -10.896 1.841 -2.543 1.00 . A A . 1 CYS SG 1 1
8 3485 1 1 2 VAL C C -7.249 0.756 -4.592 1.00 . A A . 2 VAL C 1 1
8 3486 1 1 2 VAL CA C -7.438 2.237 -4.948 1.00 . A A . 2 VAL CA 1 1
8 3487 1 1 2 VAL CB C -6.280 3.099 -4.347 1.00 . A A . 2 VAL CB 1 1
8 3488 1 1 2 VAL CG1 C -4.969 2.860 -5.094 1.00 . A A . 2 VAL CG1 1 1
8 3489 1 1 2 VAL CG2 C -6.619 4.589 -4.368 1.00 . A A . 2 VAL CG2 1 1
8 3490 1 1 2 VAL H H -9.010 2.524 -3.528 1.00 . A A . 2 VAL H 1 1
8 3491 1 1 2 VAL HA H -7.404 2.332 -6.034 1.00 . A A . 2 VAL HA 1 1
8 3492 1 1 2 VAL HB H -6.137 2.799 -3.309 1.00 . A A . 2 VAL HB 1 1
8 3493 1 1 2 VAL HG11 H -4.730 1.797 -5.078 1.00 . A A . 2 VAL HG11 1 1
8 3494 1 1 2 VAL HG12 H -4.168 3.420 -4.612 1.00 . A A . 2 VAL HG12 1 1
8 3495 1 1 2 VAL HG13 H -5.074 3.193 -6.127 1.00 . A A . 2 VAL HG13 1 1
8 3496 1 1 2 VAL HG21 H -7.554 4.756 -3.834 1.00 . A A . 2 VAL HG21 1 1
8 3497 1 1 2 VAL HG22 H -6.725 4.923 -5.400 1.00 . A A . 2 VAL HG22 1 1
8 3498 1 1 2 VAL HG23 H -5.819 5.150 -3.885 1.00 . A A . 2 VAL HG23 1 1
8 3499 1 1 2 VAL N N -8.755 2.676 -4.493 1.00 . A A . 2 VAL N 1 1
8 3500 1 1 2 VAL O O -6.693 0.412 -3.542 1.00 . A A . 2 VAL O 1 1
8 3501 1 1 3 SER C C -6.233 -2.098 -5.473 1.00 . A A . 3 SER C 1 1
8 3502 1 1 3 SER CA C -7.665 -1.566 -5.315 1.00 . A A . 3 SER CA 1 1
8 3503 1 1 3 SER CB C -8.590 -2.258 -6.319 1.00 . A A . 3 SER CB 1 1
8 3504 1 1 3 SER H H -8.200 0.260 -6.305 1.00 . A A . 3 SER H 1 1
8 3505 1 1 3 SER HA H -8.010 -1.813 -4.311 1.00 . A A . 3 SER HA 1 1
8 3506 1 1 3 SER HB2 H -8.278 -1.994 -7.330 1.00 . A A . 3 SER HB2 1 1
8 3507 1 1 3 SER HB3 H -8.514 -3.338 -6.192 1.00 . A A . 3 SER HB3 1 1
8 3508 1 1 3 SER HG H -10.495 -2.306 -6.772 1.00 . A A . 3 SER HG 1 1
8 3509 1 1 3 SER N N -7.746 -0.106 -5.480 1.00 . A A . 3 SER N 1 1
8 3510 1 1 3 SER O O -5.806 -2.963 -4.703 1.00 . A A . 3 SER O 1 1
8 3511 1 1 3 SER OG O -9.937 -1.859 -6.132 1.00 . A A . 3 SER OG 1 1
8 3512 1 1 4 SER C C -3.192 -0.810 -6.915 1.00 . A A . 4 SER C 1 1
8 3513 1 1 4 SER CA C -4.125 -2.005 -6.725 1.00 . A A . 4 SER CA 1 1
8 3514 1 1 4 SER CB C -4.065 -2.917 -7.955 1.00 . A A . 4 SER CB 1 1
8 3515 1 1 4 SER H H -5.915 -0.871 -7.062 1.00 . A A . 4 SER H 1 1
8 3516 1 1 4 SER HA H -3.778 -2.573 -5.862 1.00 . A A . 4 SER HA 1 1
8 3517 1 1 4 SER HB2 H -3.022 -3.137 -8.183 1.00 . A A . 4 SER HB2 1 1
8 3518 1 1 4 SER HB3 H -4.587 -3.848 -7.735 1.00 . A A . 4 SER HB3 1 1
8 3519 1 1 4 SER HG H -4.613 -2.894 -9.836 1.00 . A A . 4 SER HG 1 1
8 3520 1 1 4 SER N N -5.503 -1.578 -6.469 1.00 . A A . 4 SER N 1 1
8 3521 1 1 4 SER O O -3.609 0.240 -7.414 1.00 . A A . 4 SER O 1 1
8 3522 1 1 4 SER OG O -4.665 -2.302 -9.082 1.00 . A A . 4 SER OG 1 1
8 3523 1 1 5 GLY C C -0.411 0.538 -5.288 1.00 . A A . 5 GLY C 1 1
8 3524 1 1 5 GLY CA C -0.927 0.058 -6.632 1.00 . A A . 5 GLY CA 1 1
8 3525 1 1 5 GLY H H -1.665 -1.881 -6.109 1.00 . A A . 5 GLY H 1 1
8 3526 1 1 5 GLY HA2 H -0.088 -0.328 -7.210 1.00 . A A . 5 GLY HA2 1 1
8 3527 1 1 5 GLY HA3 H -1.364 0.903 -7.165 1.00 . A A . 5 GLY HA3 1 1
8 3528 1 1 5 GLY N N -1.930 -0.993 -6.510 1.00 . A A . 5 GLY N 1 1
8 3529 1 1 5 GLY O O -0.785 -0.006 -4.244 1.00 . A A . 5 GLY O 1 1
8 3530 1 1 6 ILE C C 0.186 3.313 -3.617 1.00 . A A . 6 ILE C 1 1
8 3531 1 1 6 ILE CA C 1.033 2.136 -4.103 1.00 . A A . 6 ILE CA 1 1
8 3532 1 1 6 ILE CB C 2.521 2.589 -4.321 1.00 . A A . 6 ILE CB 1 1
8 3533 1 1 6 ILE CD1 C 3.497 0.237 -3.721 1.00 . A A . 6 ILE CD1 1 1
8 3534 1 1 6 ILE CG1 C 3.431 1.392 -4.723 1.00 . A A . 6 ILE CG1 1 1
8 3535 1 1 6 ILE CG2 C 3.094 3.315 -3.089 1.00 . A A . 6 ILE CG2 1 1
8 3536 1 1 6 ILE H H 0.713 1.949 -6.216 1.00 . A A . 6 ILE H 1 1
8 3537 1 1 6 ILE HA H 1.023 1.369 -3.328 1.00 . A A . 6 ILE HA 1 1
8 3538 1 1 6 ILE HB H 2.529 3.298 -5.150 1.00 . A A . 6 ILE HB 1 1
8 3539 1 1 6 ILE HD11 H 4.161 -0.538 -4.103 1.00 . A A . 6 ILE HD11 1 1
8 3540 1 1 6 ILE HD12 H 3.878 0.605 -2.768 1.00 . A A . 6 ILE HD12 1 1
8 3541 1 1 6 ILE HD13 H 2.499 -0.177 -3.578 1.00 . A A . 6 ILE HD13 1 1
8 3542 1 1 6 ILE HG12 H 3.079 0.999 -5.677 1.00 . A A . 6 ILE HG12 1 1
8 3543 1 1 6 ILE HG13 H 4.443 1.773 -4.861 1.00 . A A . 6 ILE HG13 1 1
8 3544 1 1 6 ILE HG21 H 4.179 3.376 -3.173 1.00 . A A . 6 ILE HG21 1 1
8 3545 1 1 6 ILE HG22 H 2.677 4.321 -3.033 1.00 . A A . 6 ILE HG22 1 1
8 3546 1 1 6 ILE HG23 H 2.830 2.762 -2.187 1.00 . A A . 6 ILE HG23 1 1
8 3547 1 1 6 ILE N N 0.453 1.560 -5.321 1.00 . A A . 6 ILE N 1 1
8 3548 1 1 6 ILE O O -0.377 4.061 -4.422 1.00 . A A . 6 ILE O 1 1
8 3549 1 1 7 VAL C C 0.073 5.090 -0.449 1.00 . A A . 7 VAL C 1 1
8 3550 1 1 7 VAL CA C -0.658 4.525 -1.663 1.00 . A A . 7 VAL CA 1 1
8 3551 1 1 7 VAL CB C -2.087 4.064 -1.239 1.00 . A A . 7 VAL CB 1 1
8 3552 1 1 7 VAL CG1 C -2.992 3.959 -2.454 1.00 . A A . 7 VAL CG1 1 1
8 3553 1 1 7 VAL CG2 C -2.069 2.733 -0.475 1.00 . A A . 7 VAL CG2 1 1
8 3554 1 1 7 VAL H H 0.601 2.794 -1.707 1.00 . A A . 7 VAL H 1 1
8 3555 1 1 7 VAL HA H -0.769 5.329 -2.390 1.00 . A A . 7 VAL HA 1 1
8 3556 1 1 7 VAL HB H -2.502 4.825 -0.577 1.00 . A A . 7 VAL HB 1 1
8 3557 1 1 7 VAL HG11 H -2.997 4.909 -2.987 1.00 . A A . 7 VAL HG11 1 1
8 3558 1 1 7 VAL HG12 H -2.624 3.174 -3.114 1.00 . A A . 7 VAL HG12 1 1
8 3559 1 1 7 VAL HG13 H -4.005 3.718 -2.132 1.00 . A A . 7 VAL HG13 1 1
8 3560 1 1 7 VAL HG21 H -1.416 2.821 0.393 1.00 . A A . 7 VAL HG21 1 1
8 3561 1 1 7 VAL HG22 H -3.079 2.489 -0.148 1.00 . A A . 7 VAL HG22 1 1
8 3562 1 1 7 VAL HG23 H -1.698 1.944 -1.130 1.00 . A A . 7 VAL HG23 1 1
8 3563 1 1 7 VAL N N 0.110 3.452 -2.295 1.00 . A A . 7 VAL N 1 1
8 3564 1 1 7 VAL O O 0.792 4.366 0.245 1.00 . A A . 7 VAL O 1 1
8 3565 1 1 8 ASP C C -0.462 7.020 2.143 1.00 . A A . 8 ASP C 1 1
8 3566 1 1 8 ASP CA C 0.488 7.074 0.937 1.00 . A A . 8 ASP CA 1 1
8 3567 1 1 8 ASP CB C 0.818 8.530 0.571 1.00 . A A . 8 ASP CB 1 1
8 3568 1 1 8 ASP CG C 1.963 8.639 -0.418 1.00 . A A . 8 ASP CG 1 1
8 3569 1 1 8 ASP H H -0.701 6.920 -0.842 1.00 . A A . 8 ASP H 1 1
8 3570 1 1 8 ASP HA H 1.414 6.562 1.199 1.00 . A A . 8 ASP HA 1 1
8 3571 1 1 8 ASP HB2 H -0.068 8.995 0.139 1.00 . A A . 8 ASP HB2 1 1
8 3572 1 1 8 ASP HB3 H 1.090 9.065 1.481 1.00 . A A . 8 ASP HB3 1 1
8 3573 1 1 8 ASP N N -0.118 6.390 -0.210 1.00 . A A . 8 ASP N 1 1
8 3574 1 1 8 ASP O O -0.285 7.742 3.133 1.00 . A A . 8 ASP O 1 1
8 3575 1 1 8 ASP OD1 O 3.127 8.729 0.028 1.00 . A A . 8 ASP OD1 1 1
8 3576 1 1 8 ASP OD2 O 1.697 8.633 -1.639 1.00 . A A . 8 ASP OD2 1 1
8 3577 1 1 9 ALA C C -2.638 4.465 3.450 1.00 . A A . 9 ALA C 1 1
8 3578 1 1 9 ALA CA C -2.470 5.949 3.087 1.00 . A A . 9 ALA CA 1 1
8 3579 1 1 9 ALA CB C -3.794 6.559 2.629 1.00 . A A . 9 ALA CB 1 1
8 3580 1 1 9 ALA H H -1.517 5.560 1.213 1.00 . A A . 9 ALA H 1 1
8 3581 1 1 9 ALA HA H -2.140 6.482 3.978 1.00 . A A . 9 ALA HA 1 1
8 3582 1 1 9 ALA HB1 H -3.597 7.443 2.024 1.00 . A A . 9 ALA HB1 1 1
8 3583 1 1 9 ALA HB2 H -4.344 5.828 2.036 1.00 . A A . 9 ALA HB2 1 1
8 3584 1 1 9 ALA HB3 H -4.385 6.839 3.501 1.00 . A A . 9 ALA HB3 1 1
8 3585 1 1 9 ALA N N -1.460 6.130 2.044 1.00 . A A . 9 ALA N 1 1
8 3586 1 1 9 ALA O O -1.875 3.615 2.982 1.00 . A A . 9 ALA O 1 1
8 3587 1 1 10 CYS C C -5.439 2.632 4.979 1.00 . A A . 10 CYS C 1 1
8 3588 1 1 10 CYS CA C -3.938 2.799 4.743 1.00 . A A . 10 CYS CA 1 1
8 3589 1 1 10 CYS CB C -3.158 2.484 6.032 1.00 . A A . 10 CYS CB 1 1
8 3590 1 1 10 CYS H H -4.241 4.916 4.612 1.00 . A A . 10 CYS H 1 1
8 3591 1 1 10 CYS HA H -3.626 2.099 3.968 1.00 . A A . 10 CYS HA 1 1
8 3592 1 1 10 CYS HB2 H -2.094 2.592 5.821 1.00 . A A . 10 CYS HB2 1 1
8 3593 1 1 10 CYS HB3 H -3.437 3.213 6.794 1.00 . A A . 10 CYS HB3 1 1
8 3594 1 1 10 CYS N N -3.650 4.165 4.285 1.00 . A A . 10 CYS N 1 1
8 3595 1 1 10 CYS O O -6.015 1.594 4.643 1.00 . A A . 10 CYS O 1 1
8 3596 1 1 10 CYS SG S -3.440 0.809 6.700 1.00 . A A . 10 CYS SG 1 1
8 3597 1 1 11 SER C C -8.286 4.237 4.654 1.00 . A A . 11 SER C 1 1
8 3598 1 1 11 SER CA C -7.496 3.679 5.842 1.00 . A A . 11 SER CA 1 1
8 3599 1 1 11 SER CB C -7.787 4.508 7.095 1.00 . A A . 11 SER CB 1 1
8 3600 1 1 11 SER H H -5.511 4.480 5.815 1.00 . A A . 11 SER H 1 1
8 3601 1 1 11 SER HA H -7.819 2.653 6.022 1.00 . A A . 11 SER HA 1 1
8 3602 1 1 11 SER HB2 H -7.455 5.533 6.932 1.00 . A A . 11 SER HB2 1 1
8 3603 1 1 11 SER HB3 H -8.860 4.504 7.283 1.00 . A A . 11 SER HB3 1 1
8 3604 1 1 11 SER HG H -7.315 4.512 8.996 1.00 . A A . 11 SER HG 1 1
8 3605 1 1 11 SER N N -6.058 3.671 5.561 1.00 . A A . 11 SER N 1 1
8 3606 1 1 11 SER O O -9.502 4.039 4.561 1.00 . A A . 11 SER O 1 1
8 3607 1 1 11 SER OG O -7.118 3.976 8.225 1.00 . A A . 11 SER OG 1 1
8 3608 1 1 12 GLU C C -8.182 4.524 1.387 1.00 . A A . 12 GLU C 1 1
8 3609 1 1 12 GLU CA C -8.186 5.521 2.550 1.00 . A A . 12 GLU CA 1 1
8 3610 1 1 12 GLU CB C -7.451 6.804 2.139 1.00 . A A . 12 GLU CB 1 1
8 3611 1 1 12 GLU CD C -9.000 8.687 2.855 1.00 . A A . 12 GLU CD 1 1
8 3612 1 1 12 GLU CG C -7.672 7.985 3.082 1.00 . A A . 12 GLU CG 1 1
8 3613 1 1 12 GLU H H -6.588 5.060 3.903 1.00 . A A . 12 GLU H 1 1
8 3614 1 1 12 GLU HA H -9.221 5.777 2.779 1.00 . A A . 12 GLU HA 1 1
8 3615 1 1 12 GLU HB2 H -6.383 6.593 2.090 1.00 . A A . 12 GLU HB2 1 1
8 3616 1 1 12 GLU HB3 H -7.795 7.092 1.146 1.00 . A A . 12 GLU HB3 1 1
8 3617 1 1 12 GLU HG2 H -7.644 7.619 4.108 1.00 . A A . 12 GLU HG2 1 1
8 3618 1 1 12 GLU HG3 H -6.864 8.703 2.942 1.00 . A A . 12 GLU HG3 1 1
8 3619 1 1 12 GLU N N -7.578 4.934 3.750 1.00 . A A . 12 GLU N 1 1
8 3620 1 1 12 GLU O O -9.036 4.601 0.498 1.00 . A A . 12 GLU O 1 1
8 3621 1 1 12 GLU OE1 O -9.997 8.290 3.492 1.00 . A A . 12 GLU OE1 1 1
8 3622 1 1 12 GLU OE2 O -9.039 9.632 2.039 1.00 . A A . 12 GLU OE2 1 1
8 3623 1 1 13 CYS C C -8.177 1.479 0.538 1.00 . A A . 13 CYS C 1 1
8 3624 1 1 13 CYS CA C -7.095 2.557 0.361 1.00 . A A . 13 CYS CA 1 1
8 3625 1 1 13 CYS CB C -5.701 1.914 0.403 1.00 . A A . 13 CYS CB 1 1
8 3626 1 1 13 CYS H H -6.541 3.599 2.158 1.00 . A A . 13 CYS H 1 1
8 3627 1 1 13 CYS HA H -7.230 3.028 -0.613 1.00 . A A . 13 CYS HA 1 1
8 3628 1 1 13 CYS HB2 H -4.967 2.685 0.636 1.00 . A A . 13 CYS HB2 1 1
8 3629 1 1 13 CYS HB3 H -5.691 1.169 1.198 1.00 . A A . 13 CYS HB3 1 1
8 3630 1 1 13 CYS N N -7.212 3.590 1.404 1.00 . A A . 13 CYS N 1 1
8 3631 1 1 13 CYS O O -8.805 1.395 1.598 1.00 . A A . 13 CYS O 1 1
8 3632 1 1 13 CYS SG S -5.214 1.096 -1.156 1.00 . A A . 13 CYS SG 1 1
8 3633 1 1 14 CYS C C -8.952 -1.617 0.379 1.00 . A A . 14 CYS C 1 1
8 3634 1 1 14 CYS CA C -9.394 -0.416 -0.477 1.00 . A A . 14 CYS CA 1 1
8 3635 1 1 14 CYS CB C -9.700 -0.878 -1.906 1.00 . A A . 14 CYS CB 1 1
8 3636 1 1 14 CYS H H -7.830 0.782 -1.339 1.00 . A A . 14 CYS H 1 1
8 3637 1 1 14 CYS HA H -10.310 -0.011 -0.048 1.00 . A A . 14 CYS HA 1 1
8 3638 1 1 14 CYS HB2 H -8.860 -0.600 -2.542 1.00 . A A . 14 CYS HB2 1 1
8 3639 1 1 14 CYS HB3 H -9.794 -1.964 -1.908 1.00 . A A . 14 CYS HB3 1 1
8 3640 1 1 14 CYS N N -8.385 0.658 -0.505 1.00 . A A . 14 CYS N 1 1
8 3641 1 1 14 CYS O O -9.707 -2.584 0.537 1.00 . A A . 14 CYS O 1 1
8 3642 1 1 14 CYS SG S -11.217 -0.161 -2.618 1.00 . A A . 14 CYS SG 1 1
8 3643 1 1 15 GLU C C -7.087 -2.148 3.242 1.00 . A A . 15 GLU C 1 1
8 3644 1 1 15 GLU CA C -7.186 -2.611 1.767 1.00 . A A . 15 GLU CA 1 1
8 3645 1 1 15 GLU CB C -5.814 -3.040 1.223 1.00 . A A . 15 GLU CB 1 1
8 3646 1 1 15 GLU CD C -4.306 -4.980 0.625 1.00 . A A . 15 GLU CD 1 1
8 3647 1 1 15 GLU CG C -5.486 -4.509 1.454 1.00 . A A . 15 GLU CG 1 1
8 3648 1 1 15 GLU H H -7.172 -0.721 0.763 1.00 . A A . 15 GLU H 1 1
8 3649 1 1 15 GLU HA H -7.859 -3.467 1.719 1.00 . A A . 15 GLU HA 1 1
8 3650 1 1 15 GLU HB2 H -5.796 -2.850 0.150 1.00 . A A . 15 GLU HB2 1 1
8 3651 1 1 15 GLU HB3 H -5.044 -2.431 1.698 1.00 . A A . 15 GLU HB3 1 1
8 3652 1 1 15 GLU HG2 H -5.259 -4.659 2.509 1.00 . A A . 15 GLU HG2 1 1
8 3653 1 1 15 GLU HG3 H -6.358 -5.107 1.191 1.00 . A A . 15 GLU HG3 1 1
8 3654 1 1 15 GLU N N -7.733 -1.544 0.931 1.00 . A A . 15 GLU N 1 1
8 3655 1 1 15 GLU O O -6.020 -1.711 3.688 1.00 . A A . 15 GLU O 1 1
8 3656 1 1 15 GLU OE1 O -4.519 -5.783 -0.306 1.00 . A A . 15 GLU OE1 1 1
8 3657 1 1 15 GLU OE2 O -3.169 -4.543 0.905 1.00 . A A . 15 GLU OE2 1 1
8 3658 1 1 16 PRO C C -7.766 -2.890 6.404 1.00 . A A . 16 PRO C 1 1
8 3659 1 1 16 PRO CA C -8.234 -1.795 5.434 1.00 . A A . 16 PRO CA 1 1
8 3660 1 1 16 PRO CB C -9.716 -1.461 5.692 1.00 . A A . 16 PRO CB 1 1
8 3661 1 1 16 PRO CD C -9.559 -2.643 3.597 1.00 . A A . 16 PRO CD 1 1
8 3662 1 1 16 PRO CG C -10.455 -1.763 4.420 1.00 . A A . 16 PRO CG 1 1
8 3663 1 1 16 PRO HA H -7.625 -0.901 5.565 1.00 . A A . 16 PRO HA 1 1
8 3664 1 1 16 PRO HB2 H -10.103 -2.073 6.506 1.00 . A A . 16 PRO HB2 1 1
8 3665 1 1 16 PRO HB3 H -9.820 -0.404 5.940 1.00 . A A . 16 PRO HB3 1 1
8 3666 1 1 16 PRO HD2 H -9.719 -3.693 3.845 1.00 . A A . 16 PRO HD2 1 1
8 3667 1 1 16 PRO HD3 H -9.710 -2.474 2.531 1.00 . A A . 16 PRO HD3 1 1
8 3668 1 1 16 PRO HG2 H -11.388 -2.281 4.643 1.00 . A A . 16 PRO HG2 1 1
8 3669 1 1 16 PRO HG3 H -10.663 -0.838 3.882 1.00 . A A . 16 PRO HG3 1 1
8 3670 1 1 16 PRO N N -8.213 -2.210 4.020 1.00 . A A . 16 PRO N 1 1
8 3671 1 1 16 PRO O O -7.128 -2.590 7.418 1.00 . A A . 16 PRO O 1 1
8 3672 1 1 17 ASP C C -6.351 -5.871 6.551 1.00 . A A . 17 ASP C 1 1
8 3673 1 1 17 ASP CA C -7.719 -5.295 6.932 1.00 . A A . 17 ASP CA 1 1
8 3674 1 1 17 ASP CB C -8.791 -6.390 6.851 1.00 . A A . 17 ASP CB 1 1
8 3675 1 1 17 ASP CG C -10.089 -5.990 7.527 1.00 . A A . 17 ASP CG 1 1
8 3676 1 1 17 ASP H H -8.601 -4.324 5.232 1.00 . A A . 17 ASP H 1 1
8 3677 1 1 17 ASP HA H -7.666 -4.949 7.964 1.00 . A A . 17 ASP HA 1 1
8 3678 1 1 17 ASP HB2 H -8.995 -6.601 5.801 1.00 . A A . 17 ASP HB2 1 1
8 3679 1 1 17 ASP HB3 H -8.409 -7.294 7.326 1.00 . A A . 17 ASP HB3 1 1
8 3680 1 1 17 ASP N N -8.088 -4.153 6.084 1.00 . A A . 17 ASP N 1 1
8 3681 1 1 17 ASP O O -5.524 -6.137 7.428 1.00 . A A . 17 ASP O 1 1
8 3682 1 1 17 ASP OD1 O -10.959 -5.410 6.843 1.00 . A A . 17 ASP OD1 1 1
8 3683 1 1 17 ASP OD2 O -10.235 -6.256 8.737 1.00 . A A . 17 ASP OD2 1 1
8 3684 1 1 18 LYS C C -3.903 -5.468 4.331 1.00 . A A . 18 LYS C 1 1
8 3685 1 1 18 LYS CA C -4.861 -6.604 4.742 1.00 . A A . 18 LYS CA 1 1
8 3686 1 1 18 LYS CB C -5.142 -7.553 3.564 1.00 . A A . 18 LYS CB 1 1
8 3687 1 1 18 LYS CD C -4.452 -9.574 2.232 1.00 . A A . 18 LYS CD 1 1
8 3688 1 1 18 LYS CE C -3.427 -10.688 2.068 1.00 . A A . 18 LYS CE 1 1
8 3689 1 1 18 LYS CG C -4.109 -8.661 3.401 1.00 . A A . 18 LYS CG 1 1
8 3690 1 1 18 LYS H H -6.849 -5.818 4.584 1.00 . A A . 18 LYS H 1 1
8 3691 1 1 18 LYS HA H -4.391 -7.177 5.541 1.00 . A A . 18 LYS HA 1 1
8 3692 1 1 18 LYS HB2 H -6.122 -8.007 3.708 1.00 . A A . 18 LYS HB2 1 1
8 3693 1 1 18 LYS HB3 H -5.161 -6.964 2.647 1.00 . A A . 18 LYS HB3 1 1
8 3694 1 1 18 LYS HD2 H -5.432 -10.018 2.408 1.00 . A A . 18 LYS HD2 1 1
8 3695 1 1 18 LYS HD3 H -4.487 -8.983 1.317 1.00 . A A . 18 LYS HD3 1 1
8 3696 1 1 18 LYS HE2 H -3.568 -11.153 1.092 1.00 . A A . 18 LYS HE2 1 1
8 3697 1 1 18 LYS HE3 H -2.426 -10.259 2.116 1.00 . A A . 18 LYS HE3 1 1
8 3698 1 1 18 LYS HG2 H -3.130 -8.214 3.229 1.00 . A A . 18 LYS HG2 1 1
8 3699 1 1 18 LYS HG3 H -4.077 -9.252 4.315 1.00 . A A . 18 LYS HG3 1 1
8 3700 1 1 18 LYS HZ1 H -2.862 -12.451 2.974 1.00 . A A . 18 LYS HZ1 1 1
8 3701 1 1 18 LYS HZ2 H -3.423 -11.316 4.030 1.00 . A A . 18 LYS HZ2 1 1
8 3702 1 1 18 LYS HZ3 H -4.479 -12.146 3.074 1.00 . A A . 18 LYS HZ3 1 1
8 3703 1 1 18 LYS N N -6.125 -6.059 5.245 1.00 . A A . 18 LYS N 1 1
8 3704 1 1 18 LYS NZ N -3.558 -11.735 3.121 1.00 . A A . 18 LYS NZ 1 1
8 3705 1 1 18 LYS O O -3.182 -5.570 3.331 1.00 . A A . 18 LYS O 1 1
8 3706 1 1 19 CYS C C -1.601 -3.463 5.366 1.00 . A A . 19 CYS C 1 1
8 3707 1 1 19 CYS CA C -3.038 -3.227 4.888 1.00 . A A . 19 CYS CA 1 1
8 3708 1 1 19 CYS CB C -3.635 -1.998 5.584 1.00 . A A . 19 CYS CB 1 1
8 3709 1 1 19 CYS H H -4.480 -4.399 5.957 1.00 . A A . 19 CYS H 1 1
8 3710 1 1 19 CYS HA H -3.019 -3.040 3.814 1.00 . A A . 19 CYS HA 1 1
8 3711 1 1 19 CYS HB2 H -4.670 -1.891 5.257 1.00 . A A . 19 CYS HB2 1 1
8 3712 1 1 19 CYS HB3 H -3.628 -2.171 6.660 1.00 . A A . 19 CYS HB3 1 1
8 3713 1 1 19 CYS N N -3.885 -4.398 5.140 1.00 . A A . 19 CYS N 1 1
8 3714 1 1 19 CYS O O -1.361 -3.704 6.554 1.00 . A A . 19 CYS O 1 1
8 3715 1 1 19 CYS SG S -2.767 -0.432 5.241 1.00 . A A . 19 CYS SG 1 1
8 3716 1 1 20 ILE C C 1.516 -2.272 4.574 1.00 . A A . 20 ILE C 1 1
8 3717 1 1 20 ILE CA C 0.765 -3.599 4.715 1.00 . A A . 20 ILE CA 1 1
8 3718 1 1 20 ILE CB C 1.429 -4.670 3.787 1.00 . A A . 20 ILE CB 1 1
8 3719 1 1 20 ILE CD1 C -0.322 -5.661 2.211 1.00 . A A . 20 ILE CD1 1 1
8 3720 1 1 20 ILE CG1 C 0.476 -5.839 3.485 1.00 . A A . 20 ILE CG1 1 1
8 3721 1 1 20 ILE CG2 C 2.711 -5.216 4.416 1.00 . A A . 20 ILE CG2 1 1
8 3722 1 1 20 ILE H H -0.935 -3.206 3.467 1.00 . A A . 20 ILE H 1 1
8 3723 1 1 20 ILE HA H 0.856 -3.937 5.747 1.00 . A A . 20 ILE HA 1 1
8 3724 1 1 20 ILE HB H 1.690 -4.190 2.844 1.00 . A A . 20 ILE HB 1 1
8 3725 1 1 20 ILE HD11 H 0.356 -5.626 1.358 1.00 . A A . 20 ILE HD11 1 1
8 3726 1 1 20 ILE HD12 H -0.888 -4.730 2.263 1.00 . A A . 20 ILE HD12 1 1
8 3727 1 1 20 ILE HD13 H -1.011 -6.498 2.093 1.00 . A A . 20 ILE HD13 1 1
8 3728 1 1 20 ILE HG12 H 1.067 -6.750 3.396 1.00 . A A . 20 ILE HG12 1 1
8 3729 1 1 20 ILE HG13 H -0.217 -5.950 4.319 1.00 . A A . 20 ILE HG13 1 1
8 3730 1 1 20 ILE HG21 H 3.390 -4.391 4.632 1.00 . A A . 20 ILE HG21 1 1
8 3731 1 1 20 ILE HG22 H 3.190 -5.908 3.724 1.00 . A A . 20 ILE HG22 1 1
8 3732 1 1 20 ILE HG23 H 2.468 -5.737 5.342 1.00 . A A . 20 ILE HG23 1 1
8 3733 1 1 20 ILE N N -0.658 -3.399 4.419 1.00 . A A . 20 ILE N 1 1
8 3734 1 1 20 ILE O O 1.101 -1.396 3.809 1.00 . A A . 20 ILE O 1 1
8 3735 1 1 21 ILE C C 4.666 -1.129 4.388 1.00 . A A . 21 ILE C 1 1
8 3736 1 1 21 ILE CA C 3.435 -0.924 5.286 1.00 . A A . 21 ILE CA 1 1
8 3737 1 1 21 ILE CB C 3.880 -0.470 6.720 1.00 . A A . 21 ILE CB 1 1
8 3738 1 1 21 ILE CD1 C 2.682 -1.888 8.480 1.00 . A A . 21 ILE CD1 1 1
8 3739 1 1 21 ILE CG1 C 2.725 -0.572 7.730 1.00 . A A . 21 ILE CG1 1 1
8 3740 1 1 21 ILE CG2 C 4.408 0.964 6.702 1.00 . A A . 21 ILE CG2 1 1
8 3741 1 1 21 ILE H H 2.902 -2.907 5.910 1.00 . A A . 21 ILE H 1 1
8 3742 1 1 21 ILE HA H 2.832 -0.126 4.852 1.00 . A A . 21 ILE HA 1 1
8 3743 1 1 21 ILE HB H 4.684 -1.126 7.052 1.00 . A A . 21 ILE HB 1 1
8 3744 1 1 21 ILE HD11 H 1.841 -1.884 9.173 1.00 . A A . 21 ILE HD11 1 1
8 3745 1 1 21 ILE HD12 H 3.611 -2.019 9.036 1.00 . A A . 21 ILE HD12 1 1
8 3746 1 1 21 ILE HD13 H 2.565 -2.707 7.770 1.00 . A A . 21 ILE HD13 1 1
8 3747 1 1 21 ILE HG12 H 2.832 0.234 8.456 1.00 . A A . 21 ILE HG12 1 1
8 3748 1 1 21 ILE HG13 H 1.782 -0.442 7.198 1.00 . A A . 21 ILE HG13 1 1
8 3749 1 1 21 ILE HG21 H 5.227 1.041 5.987 1.00 . A A . 21 ILE HG21 1 1
8 3750 1 1 21 ILE HG22 H 4.767 1.231 7.696 1.00 . A A . 21 ILE HG22 1 1
8 3751 1 1 21 ILE HG23 H 3.607 1.643 6.411 1.00 . A A . 21 ILE HG23 1 1
8 3752 1 1 21 ILE N N 2.620 -2.143 5.313 1.00 . A A . 21 ILE N 1 1
8 3753 1 1 21 ILE O O 5.691 -1.651 4.834 1.00 . A A . 21 ILE O 1 1
8 3754 1 1 22 MET C C 6.279 -2.158 1.955 1.00 . A A . 22 MET C 1 1
8 3755 1 1 22 MET CA C 5.577 -0.786 2.053 1.00 . A A . 22 MET CA 1 1
8 3756 1 1 22 MET CB C 6.619 0.357 2.196 1.00 . A A . 22 MET CB 1 1
8 3757 1 1 22 MET CE C 9.578 -0.574 5.011 1.00 . A A . 22 MET CE 1 1
8 3758 1 1 22 MET CG C 7.466 0.350 3.472 1.00 . A A . 22 MET CG 1 1
8 3759 1 1 22 MET H H 3.635 -0.309 2.848 1.00 . A A . 22 MET H 1 1
8 3760 1 1 22 MET HA H 5.071 -0.628 1.100 1.00 . A A . 22 MET HA 1 1
8 3761 1 1 22 MET HB2 H 7.298 0.294 1.346 1.00 . A A . 22 MET HB2 1 1
8 3762 1 1 22 MET HB3 H 6.091 1.309 2.141 1.00 . A A . 22 MET HB3 1 1
8 3763 1 1 22 MET HE1 H 10.437 -1.236 5.122 1.00 . A A . 22 MET HE1 1 1
8 3764 1 1 22 MET HE2 H 9.905 0.462 5.097 1.00 . A A . 22 MET HE2 1 1
8 3765 1 1 22 MET HE3 H 8.850 -0.791 5.793 1.00 . A A . 22 MET HE3 1 1
8 3766 1 1 22 MET HG2 H 7.880 1.348 3.620 1.00 . A A . 22 MET HG2 1 1
8 3767 1 1 22 MET HG3 H 6.826 0.105 4.319 1.00 . A A . 22 MET HG3 1 1
8 3768 1 1 22 MET N N 4.525 -0.708 3.109 1.00 . A A . 22 MET N 1 1
8 3769 1 1 22 MET O O 6.670 -2.744 2.967 1.00 . A A . 22 MET O 1 1
8 3770 1 1 22 MET SD S 8.827 -0.832 3.406 1.00 . A A . 22 MET SD 1 1
8 3771 1 1 23 LEU C C 8.149 -3.838 -0.659 1.00 . A A . 23 LEU C 1 1
8 3772 1 1 23 LEU CA C 7.112 -3.932 0.484 1.00 . A A . 23 LEU CA 1 1
8 3773 1 1 23 LEU CB C 6.078 -5.059 0.223 1.00 . A A . 23 LEU CB 1 1
8 3774 1 1 23 LEU CD1 C 7.187 -7.288 -0.174 1.00 . A A . 23 LEU CD1 1 1
8 3775 1 1 23 LEU CD2 C 5.250 -6.588 -1.599 1.00 . A A . 23 LEU CD2 1 1
8 3776 1 1 23 LEU CG C 6.475 -6.114 -0.830 1.00 . A A . 23 LEU CG 1 1
8 3777 1 1 23 LEU H H 6.102 -2.120 -0.069 1.00 . A A . 23 LEU H 1 1
8 3778 1 1 23 LEU HA H 7.653 -4.190 1.395 1.00 . A A . 23 LEU HA 1 1
8 3779 1 1 23 LEU HB2 H 5.905 -5.578 1.166 1.00 . A A . 23 LEU HB2 1 1
8 3780 1 1 23 LEU HB3 H 5.141 -4.598 -0.091 1.00 . A A . 23 LEU HB3 1 1
8 3781 1 1 23 LEU HD11 H 8.059 -6.927 0.371 1.00 . A A . 23 LEU HD11 1 1
8 3782 1 1 23 LEU HD12 H 6.506 -7.785 0.518 1.00 . A A . 23 LEU HD12 1 1
8 3783 1 1 23 LEU HD13 H 7.504 -7.995 -0.941 1.00 . A A . 23 LEU HD13 1 1
8 3784 1 1 23 LEU HD21 H 4.757 -5.732 -2.060 1.00 . A A . 23 LEU HD21 1 1
8 3785 1 1 23 LEU HD22 H 4.560 -7.080 -0.915 1.00 . A A . 23 LEU HD22 1 1
8 3786 1 1 23 LEU HD23 H 5.558 -7.290 -2.374 1.00 . A A . 23 LEU HD23 1 1
8 3787 1 1 23 LEU HG H 7.163 -5.649 -1.536 1.00 . A A . 23 LEU HG 1 1
8 3788 1 1 23 LEU N N 6.445 -2.648 0.721 1.00 . A A . 23 LEU N 1 1
8 3789 1 1 23 LEU O O 9.325 -4.123 -0.416 1.00 . A A . 23 LEU O 1 1
8 3790 1 1 24 PRO C C 9.468 -2.043 -3.118 1.00 . A A . 24 PRO C 1 1
8 3791 1 1 24 PRO CA C 8.709 -3.378 -3.034 1.00 . A A . 24 PRO CA 1 1
8 3792 1 1 24 PRO CB C 7.814 -3.584 -4.274 1.00 . A A . 24 PRO CB 1 1
8 3793 1 1 24 PRO CD C 6.421 -3.023 -2.379 1.00 . A A . 24 PRO CD 1 1
8 3794 1 1 24 PRO CG C 6.390 -3.530 -3.796 1.00 . A A . 24 PRO CG 1 1
8 3795 1 1 24 PRO HA H 9.421 -4.199 -2.956 1.00 . A A . 24 PRO HA 1 1
8 3796 1 1 24 PRO HB2 H 7.996 -2.794 -5.003 1.00 . A A . 24 PRO HB2 1 1
8 3797 1 1 24 PRO HB3 H 8.019 -4.556 -4.722 1.00 . A A . 24 PRO HB3 1 1
8 3798 1 1 24 PRO HD2 H 6.314 -1.939 -2.347 1.00 . A A . 24 PRO HD2 1 1
8 3799 1 1 24 PRO HD3 H 5.645 -3.503 -1.783 1.00 . A A . 24 PRO HD3 1 1
8 3800 1 1 24 PRO HG2 H 5.814 -2.847 -4.421 1.00 . A A . 24 PRO HG2 1 1
8 3801 1 1 24 PRO HG3 H 5.946 -4.525 -3.827 1.00 . A A . 24 PRO HG3 1 1
8 3802 1 1 24 PRO N N 7.761 -3.441 -1.920 1.00 . A A . 24 PRO N 1 1
8 3803 1 1 24 PRO O O 9.968 -1.657 -4.182 1.00 . A A . 24 PRO O 1 1
8 3804 1 1 25 THR C C 10.902 0.121 -0.519 1.00 . A A . 25 THR C 1 1
8 3805 1 1 25 THR CA C 10.233 -0.062 -1.880 1.00 . A A . 25 THR CA 1 1
8 3806 1 1 25 THR CB C 9.247 1.106 -2.107 1.00 . A A . 25 THR CB 1 1
8 3807 1 1 25 THR CG2 C 8.921 1.274 -3.585 1.00 . A A . 25 THR CG2 1 1
8 3808 1 1 25 THR H H 9.154 -1.762 -1.140 1.00 . A A . 25 THR H 1 1
8 3809 1 1 25 THR HA H 11.003 -0.016 -2.650 1.00 . A A . 25 THR HA 1 1
8 3810 1 1 25 THR HB H 9.709 2.025 -1.748 1.00 . A A . 25 THR HB 1 1
8 3811 1 1 25 THR HG1 H 7.958 1.551 -0.680 1.00 . A A . 25 THR HG1 1 1
8 3812 1 1 25 THR HG21 H 8.224 2.103 -3.712 1.00 . A A . 25 THR HG21 1 1
8 3813 1 1 25 THR HG22 H 8.467 0.358 -3.964 1.00 . A A . 25 THR HG22 1 1
8 3814 1 1 25 THR HG23 H 9.837 1.481 -4.138 1.00 . A A . 25 THR HG23 1 1
8 3815 1 1 25 THR N N 9.562 -1.364 -1.974 1.00 . A A . 25 THR N 1 1
8 3816 1 1 25 THR O O 10.379 -0.333 0.503 1.00 . A A . 25 THR O 1 1
8 3817 1 1 25 THR OG1 O 8.039 0.884 -1.367 1.00 . A A . 25 THR OG1 1 1
8 3818 1 1 26 TRP C C 12.186 2.143 1.610 1.00 . A A . 26 TRP C 1 1
8 3819 1 1 26 TRP CA C 12.837 1.058 0.714 1.00 . A A . 26 TRP CA 1 1
8 3820 1 1 26 TRP CB C 14.295 1.454 0.384 1.00 . A A . 26 TRP CB 1 1
8 3821 1 1 26 TRP CD1 C 14.431 1.317 -2.169 1.00 . A A . 26 TRP CD1 1 1
8 3822 1 1 26 TRP CD2 C 15.726 -0.177 -1.117 1.00 . A A . 26 TRP CD2 1 1
8 3823 1 1 26 TRP CE2 C 15.862 -0.355 -2.506 1.00 . A A . 26 TRP CE2 1 1
8 3824 1 1 26 TRP CE3 C 16.458 -1.006 -0.257 1.00 . A A . 26 TRP CE3 1 1
8 3825 1 1 26 TRP CG C 14.792 0.897 -0.922 1.00 . A A . 26 TRP CG 1 1
8 3826 1 1 26 TRP CH2 C 17.400 -2.120 -2.192 1.00 . A A . 26 TRP CH2 1 1
8 3827 1 1 26 TRP CZ2 C 16.696 -1.327 -3.056 1.00 . A A . 26 TRP CZ2 1 1
8 3828 1 1 26 TRP CZ3 C 17.286 -1.967 -0.804 1.00 . A A . 26 TRP CZ3 1 1
8 3829 1 1 26 TRP H H 12.426 1.132 -1.401 1.00 . A A . 26 TRP H 1 1
8 3830 1 1 26 TRP HA H 12.869 0.132 1.287 1.00 . A A . 26 TRP HA 1 1
8 3831 1 1 26 TRP HB2 H 14.353 2.542 0.338 1.00 . A A . 26 TRP HB2 1 1
8 3832 1 1 26 TRP HB3 H 14.944 1.102 1.185 1.00 . A A . 26 TRP HB3 1 1
8 3833 1 1 26 TRP HD1 H 13.754 2.133 -2.373 1.00 . A A . 26 TRP HD1 1 1
8 3834 1 1 26 TRP HE1 H 14.924 0.660 -4.117 1.00 . A A . 26 TRP HE1 1 1
8 3835 1 1 26 TRP HE3 H 16.377 -0.896 0.814 1.00 . A A . 26 TRP HE3 1 1
8 3836 1 1 26 TRP HH2 H 18.057 -2.880 -2.588 1.00 . A A . 26 TRP HH2 1 1
8 3837 1 1 26 TRP HZ2 H 16.783 -1.449 -4.125 1.00 . A A . 26 TRP HZ2 1 1
8 3838 1 1 26 TRP HZ3 H 17.856 -2.611 -0.151 1.00 . A A . 26 TRP HZ3 1 1
8 3839 1 1 26 TRP N N 12.065 0.793 -0.521 1.00 . A A . 26 TRP N 1 1
8 3840 1 1 26 TRP NE1 N 15.048 0.561 -3.119 1.00 . A A . 26 TRP NE1 1 1
8 3841 1 1 26 TRP O O 12.042 1.906 2.814 1.00 . A A . 26 TRP O 1 1
8 3842 1 1 27 PRO C C 9.705 4.062 2.319 1.00 . A A . 27 PRO C 1 1
8 3843 1 1 27 PRO CA C 11.148 4.411 1.894 1.00 . A A . 27 PRO CA 1 1
8 3844 1 1 27 PRO CB C 11.149 5.643 0.966 1.00 . A A . 27 PRO CB 1 1
8 3845 1 1 27 PRO CD C 11.882 3.794 -0.336 1.00 . A A . 27 PRO CD 1 1
8 3846 1 1 27 PRO CG C 12.011 5.278 -0.194 1.00 . A A . 27 PRO CG 1 1
8 3847 1 1 27 PRO HA H 11.758 4.608 2.775 1.00 . A A . 27 PRO HA 1 1
8 3848 1 1 27 PRO HB2 H 10.137 5.866 0.631 1.00 . A A . 27 PRO HB2 1 1
8 3849 1 1 27 PRO HB3 H 11.569 6.503 1.487 1.00 . A A . 27 PRO HB3 1 1
8 3850 1 1 27 PRO HD2 H 10.978 3.539 -0.889 1.00 . A A . 27 PRO HD2 1 1
8 3851 1 1 27 PRO HD3 H 12.760 3.366 -0.819 1.00 . A A . 27 PRO HD3 1 1
8 3852 1 1 27 PRO HG2 H 11.665 5.779 -1.098 1.00 . A A . 27 PRO HG2 1 1
8 3853 1 1 27 PRO HG3 H 13.048 5.546 0.010 1.00 . A A . 27 PRO HG3 1 1
8 3854 1 1 27 PRO N N 11.774 3.348 1.072 1.00 . A A . 27 PRO N 1 1
8 3855 1 1 27 PRO O O 9.133 3.105 1.787 1.00 . A A . 27 PRO O 1 1
8 3856 1 1 28 PRO C C 6.652 4.601 2.626 1.00 . A A . 28 PRO C 1 1
8 3857 1 1 28 PRO CA C 7.698 4.551 3.749 1.00 . A A . 28 PRO CA 1 1
8 3858 1 1 28 PRO CB C 7.431 5.661 4.777 1.00 . A A . 28 PRO CB 1 1
8 3859 1 1 28 PRO CD C 9.661 5.988 4.007 1.00 . A A . 28 PRO CD 1 1
8 3860 1 1 28 PRO CG C 8.775 6.123 5.211 1.00 . A A . 28 PRO CG 1 1
8 3861 1 1 28 PRO HA H 7.662 3.579 4.241 1.00 . A A . 28 PRO HA 1 1
8 3862 1 1 28 PRO HB2 H 6.884 6.480 4.311 1.00 . A A . 28 PRO HB2 1 1
8 3863 1 1 28 PRO HB3 H 6.869 5.268 5.625 1.00 . A A . 28 PRO HB3 1 1
8 3864 1 1 28 PRO HD2 H 9.623 6.887 3.393 1.00 . A A . 28 PRO HD2 1 1
8 3865 1 1 28 PRO HD3 H 10.686 5.776 4.311 1.00 . A A . 28 PRO HD3 1 1
8 3866 1 1 28 PRO HG2 H 8.732 7.162 5.537 1.00 . A A . 28 PRO HG2 1 1
8 3867 1 1 28 PRO HG3 H 9.144 5.492 6.020 1.00 . A A . 28 PRO HG3 1 1
8 3868 1 1 28 PRO N N 9.081 4.824 3.283 1.00 . A A . 28 PRO N 1 1
8 3869 1 1 28 PRO O O 6.480 5.628 1.960 1.00 . A A . 28 PRO O 1 1
8 3870 1 1 29 ARG C C 3.852 2.315 1.852 1.00 . A A . 29 ARG C 1 1
8 3871 1 1 29 ARG CA C 4.929 3.322 1.398 1.00 . A A . 29 ARG CA 1 1
8 3872 1 1 29 ARG CB C 5.553 2.913 0.048 1.00 . A A . 29 ARG CB 1 1
8 3873 1 1 29 ARG CD C 6.773 3.660 -2.022 1.00 . A A . 29 ARG CD 1 1
8 3874 1 1 29 ARG CG C 6.011 4.100 -0.784 1.00 . A A . 29 ARG CG 1 1
8 3875 1 1 29 ARG CZ C 8.301 5.140 -3.319 1.00 . A A . 29 ARG CZ 1 1
8 3876 1 1 29 ARG H H 6.184 2.666 3.009 1.00 . A A . 29 ARG H 1 1
8 3877 1 1 29 ARG HA H 4.451 4.292 1.268 1.00 . A A . 29 ARG HA 1 1
8 3878 1 1 29 ARG HB2 H 6.414 2.274 0.243 1.00 . A A . 29 ARG HB2 1 1
8 3879 1 1 29 ARG HB3 H 4.816 2.346 -0.523 1.00 . A A . 29 ARG HB3 1 1
8 3880 1 1 29 ARG HD2 H 7.711 3.198 -1.713 1.00 . A A . 29 ARG HD2 1 1
8 3881 1 1 29 ARG HD3 H 6.178 2.926 -2.565 1.00 . A A . 29 ARG HD3 1 1
8 3882 1 1 29 ARG HE H 6.294 5.340 -3.245 1.00 . A A . 29 ARG HE 1 1
8 3883 1 1 29 ARG HG2 H 5.139 4.679 -1.089 1.00 . A A . 29 ARG HG2 1 1
8 3884 1 1 29 ARG HG3 H 6.660 4.729 -0.174 1.00 . A A . 29 ARG HG3 1 1
8 3885 1 1 29 ARG HH11 H 9.282 3.669 -2.311 1.00 . A A . 29 ARG HH11 1 1
8 3886 1 1 29 ARG HH12 H 10.296 4.746 -3.245 1.00 . A A . 29 ARG HH12 1 1
8 3887 1 1 29 ARG HH21 H 7.639 6.700 -4.434 1.00 . A A . 29 ARG HH21 1 1
8 3888 1 1 29 ARG HH22 H 9.371 6.451 -4.439 1.00 . A A . 29 ARG HH22 1 1
8 3889 1 1 29 ARG N N 5.971 3.463 2.426 1.00 . A A . 29 ARG N 1 1
8 3890 1 1 29 ARG NE N 7.072 4.788 -2.913 1.00 . A A . 29 ARG NE 1 1
8 3891 1 1 29 ARG NH1 N 9.380 4.464 -2.927 1.00 . A A . 29 ARG NH1 1 1
8 3892 1 1 29 ARG NH2 N 8.449 6.179 -4.128 1.00 . A A . 29 ARG NH2 1 1
8 3893 1 1 29 ARG O O 3.808 1.942 3.028 1.00 . A A . 29 ARG O 1 1
8 3894 1 1 30 TYR C C 1.510 0.170 -0.066 1.00 . A A . 30 TYR C 1 1
8 3895 1 1 30 TYR CA C 1.885 0.948 1.197 1.00 . A A . 30 TYR CA 1 1
8 3896 1 1 30 TYR CB C 0.637 1.688 1.716 1.00 . A A . 30 TYR CB 1 1
8 3897 1 1 30 TYR CD1 C 1.124 3.634 3.249 1.00 . A A . 30 TYR CD1 1 1
8 3898 1 1 30 TYR CD2 C 0.602 1.529 4.239 1.00 . A A . 30 TYR CD2 1 1
8 3899 1 1 30 TYR CE1 C 1.260 4.195 4.504 1.00 . A A . 30 TYR CE1 1 1
8 3900 1 1 30 TYR CE2 C 0.737 2.084 5.498 1.00 . A A . 30 TYR CE2 1 1
8 3901 1 1 30 TYR CG C 0.793 2.293 3.096 1.00 . A A . 30 TYR CG 1 1
8 3902 1 1 30 TYR CZ C 1.067 3.417 5.625 1.00 . A A . 30 TYR CZ 1 1
8 3903 1 1 30 TYR H H 3.090 2.236 -0.030 1.00 . A A . 30 TYR H 1 1
8 3904 1 1 30 TYR HA H 2.217 0.242 1.958 1.00 . A A . 30 TYR HA 1 1
8 3905 1 1 30 TYR HB2 H 0.387 2.483 1.013 1.00 . A A . 30 TYR HB2 1 1
8 3906 1 1 30 TYR HB3 H -0.190 0.979 1.747 1.00 . A A . 30 TYR HB3 1 1
8 3907 1 1 30 TYR HD1 H 1.277 4.248 2.374 1.00 . A A . 30 TYR HD1 1 1
8 3908 1 1 30 TYR HD2 H 0.344 0.485 4.144 1.00 . A A . 30 TYR HD2 1 1
8 3909 1 1 30 TYR HE1 H 1.517 5.239 4.607 1.00 . A A . 30 TYR HE1 1 1
8 3910 1 1 30 TYR HE2 H 0.586 1.476 6.378 1.00 . A A . 30 TYR HE2 1 1
8 3911 1 1 30 TYR HH H 1.894 3.513 7.358 1.00 . A A . 30 TYR HH 1 1
8 3912 1 1 30 TYR N N 2.984 1.891 0.913 1.00 . A A . 30 TYR N 1 1
8 3913 1 1 30 TYR O O 1.787 0.621 -1.182 1.00 . A A . 30 TYR O 1 1
8 3914 1 1 30 TYR OH O 1.201 3.972 6.877 1.00 . A A . 30 TYR OH 1 1
8 3915 1 1 31 VAL C C -0.991 -2.313 -0.825 1.00 . A A . 31 VAL C 1 1
8 3916 1 1 31 VAL CA C 0.454 -1.838 -1.013 1.00 . A A . 31 VAL CA 1 1
8 3917 1 1 31 VAL CB C 1.377 -3.084 -1.219 1.00 . A A . 31 VAL CB 1 1
8 3918 1 1 31 VAL CG1 C 1.099 -3.766 -2.559 1.00 . A A . 31 VAL CG1 1 1
8 3919 1 1 31 VAL CG2 C 2.854 -2.716 -1.133 1.00 . A A . 31 VAL CG2 1 1
8 3920 1 1 31 VAL H H 0.683 -1.310 1.059 1.00 . A A . 31 VAL H 1 1
8 3921 1 1 31 VAL HA H 0.495 -1.232 -1.918 1.00 . A A . 31 VAL HA 1 1
8 3922 1 1 31 VAL HB H 1.161 -3.799 -0.426 1.00 . A A . 31 VAL HB 1 1
8 3923 1 1 31 VAL HG11 H 0.043 -4.029 -2.621 1.00 . A A . 31 VAL HG11 1 1
8 3924 1 1 31 VAL HG12 H 1.703 -4.670 -2.638 1.00 . A A . 31 VAL HG12 1 1
8 3925 1 1 31 VAL HG13 H 1.352 -3.086 -3.372 1.00 . A A . 31 VAL HG13 1 1
8 3926 1 1 31 VAL HG21 H 3.053 -2.230 -0.179 1.00 . A A . 31 VAL HG21 1 1
8 3927 1 1 31 VAL HG22 H 3.458 -3.620 -1.213 1.00 . A A . 31 VAL HG22 1 1
8 3928 1 1 31 VAL HG23 H 3.107 -2.037 -1.947 1.00 . A A . 31 VAL HG23 1 1
8 3929 1 1 31 VAL N N 0.876 -0.998 0.117 1.00 . A A . 31 VAL N 1 1
8 3930 1 1 31 VAL O O -1.408 -2.649 0.288 1.00 . A A . 31 VAL O 1 1
8 3931 1 1 32 CYS C C -3.328 -3.732 -3.136 1.00 . A A . 32 CYS C 1 1
8 3932 1 1 32 CYS CA C -3.126 -2.777 -1.958 1.00 . A A . 32 CYS CA 1 1
8 3933 1 1 32 CYS CB C -4.083 -1.580 -2.063 1.00 . A A . 32 CYS CB 1 1
8 3934 1 1 32 CYS H H -1.314 -2.016 -2.800 1.00 . A A . 32 CYS H 1 1
8 3935 1 1 32 CYS HA H -3.336 -3.314 -1.033 1.00 . A A . 32 CYS HA 1 1
8 3936 1 1 32 CYS HB2 H -3.780 -0.966 -2.911 1.00 . A A . 32 CYS HB2 1 1
8 3937 1 1 32 CYS HB3 H -5.087 -1.961 -2.249 1.00 . A A . 32 CYS HB3 1 1
8 3938 1 1 32 CYS N N -1.733 -2.329 -1.936 1.00 . A A . 32 CYS N 1 1
8 3939 1 1 32 CYS O O -3.092 -3.358 -4.289 1.00 . A A . 32 CYS O 1 1
8 3940 1 1 32 CYS SG S -4.139 -0.527 -0.571 1.00 . A A . 32 CYS SG 1 1
8 3941 1 1 33 SER C C -5.360 -6.595 -3.824 1.00 . A A . 33 SER C 1 1
8 3942 1 1 33 SER CA C -3.956 -5.988 -3.876 1.00 . A A . 33 SER CA 1 1
8 3943 1 1 33 SER CB C -2.906 -7.083 -3.727 1.00 . A A . 33 SER CB 1 1
8 3944 1 1 33 SER H H -3.927 -5.205 -1.874 1.00 . A A . 33 SER H 1 1
8 3945 1 1 33 SER HA H -3.823 -5.517 -4.850 1.00 . A A . 33 SER HA 1 1
8 3946 1 1 33 SER HB2 H -2.909 -7.440 -2.697 1.00 . A A . 33 SER HB2 1 1
8 3947 1 1 33 SER HB3 H -3.155 -7.909 -4.392 1.00 . A A . 33 SER HB3 1 1
8 3948 1 1 33 SER HG H -0.972 -7.311 -3.943 1.00 . A A . 33 SER HG 1 1
8 3949 1 1 33 SER N N -3.748 -4.967 -2.839 1.00 . A A . 33 SER N 1 1
8 3950 1 1 33 SER O O -5.615 -7.673 -4.379 1.00 . A A . 33 SER O 1 1
8 3951 1 1 33 SER OG O -1.612 -6.602 -4.045 1.00 . A A . 33 SER OG 1 1
8 3952 1 1 34 VAL C C -8.519 -5.854 -4.215 1.00 . A A . 34 VAL C 1 1
8 3953 1 1 34 VAL CA C -7.658 -6.298 -3.025 1.00 . A A . 34 VAL CA 1 1
8 3954 1 1 34 VAL CB C -8.279 -5.774 -1.700 1.00 . A A . 34 VAL CB 1 1
8 3955 1 1 34 VAL CG1 C -7.859 -6.655 -0.533 1.00 . A A . 34 VAL CG1 1 1
8 3956 1 1 34 VAL CG2 C -7.908 -4.314 -1.424 1.00 . A A . 34 VAL CG2 1 1
8 3957 1 1 34 VAL H H -5.978 -5.000 -2.768 1.00 . A A . 34 VAL H 1 1
8 3958 1 1 34 VAL HA H -7.675 -7.388 -2.991 1.00 . A A . 34 VAL HA 1 1
8 3959 1 1 34 VAL HB H -9.363 -5.833 -1.791 1.00 . A A . 34 VAL HB 1 1
8 3960 1 1 34 VAL HG11 H -8.129 -7.690 -0.743 1.00 . A A . 34 VAL HG11 1 1
8 3961 1 1 34 VAL HG12 H -8.368 -6.324 0.372 1.00 . A A . 34 VAL HG12 1 1
8 3962 1 1 34 VAL HG13 H -6.781 -6.582 -0.392 1.00 . A A . 34 VAL HG13 1 1
8 3963 1 1 34 VAL HG21 H -8.215 -3.696 -2.268 1.00 . A A . 34 VAL HG21 1 1
8 3964 1 1 34 VAL HG22 H -6.830 -4.233 -1.287 1.00 . A A . 34 VAL HG22 1 1
8 3965 1 1 34 VAL HG23 H -8.416 -3.975 -0.522 1.00 . A A . 34 VAL HG23 1 1
8 3966 1 1 34 VAL N N -6.264 -5.878 -3.177 1.00 . A A . 34 VAL N 1 1
8 3967 1 1 34 VAL O O -8.732 -4.633 -4.375 1.00 . A A . 34 VAL O 1 1
8 3968 1 1 34 VAL OXT O -8.970 -6.736 -4.977 1.00 . A A . 34 VAL OXT 1 1
9 3969 1 1 1 CYS C C -9.549 2.800 -5.225 1.00 . A A . 1 CYS C 1 1
9 3970 1 1 1 CYS CA C -10.937 3.051 -4.646 1.00 . A A . 1 CYS CA 1 1
9 3971 1 1 1 CYS CB C -11.860 1.876 -4.987 1.00 . A A . 1 CYS CB 1 1
9 3972 1 1 1 CYS H1 H -10.893 5.085 -4.942 1.00 . A A . 1 CYS H1 1 1
9 3973 1 1 1 CYS H2 H -11.605 4.253 -6.174 1.00 . A A . 1 CYS H2 1 1
9 3974 1 1 1 CYS H3 H -12.414 4.477 -4.755 1.00 . A A . 1 CYS H3 1 1
9 3975 1 1 1 CYS HA H -10.855 3.128 -3.562 1.00 . A A . 1 CYS HA 1 1
9 3976 1 1 1 CYS HB2 H -12.857 2.104 -4.609 1.00 . A A . 1 CYS HB2 1 1
9 3977 1 1 1 CYS HB3 H -11.913 1.777 -6.071 1.00 . A A . 1 CYS HB3 1 1
9 3978 1 1 1 CYS N N -11.508 4.318 -5.171 1.00 . A A . 1 CYS N 1 1
9 3979 1 1 1 CYS O O -9.275 3.157 -6.375 1.00 . A A . 1 CYS O 1 1
9 3980 1 1 1 CYS SG S -11.332 0.280 -4.279 1.00 . A A . 1 CYS SG 1 1
9 3981 1 1 2 VAL C C -7.041 0.381 -4.559 1.00 . A A . 2 VAL C 1 1
9 3982 1 1 2 VAL CA C -7.315 1.868 -4.828 1.00 . A A . 2 VAL CA 1 1
9 3983 1 1 2 VAL CB C -6.249 2.764 -4.112 1.00 . A A . 2 VAL CB 1 1
9 3984 1 1 2 VAL CG1 C -4.886 2.647 -4.793 1.00 . A A . 2 VAL CG1 1 1
9 3985 1 1 2 VAL CG2 C -6.679 4.229 -4.073 1.00 . A A . 2 VAL CG2 1 1
9 3986 1 1 2 VAL H H -8.980 1.929 -3.486 1.00 . A A . 2 VAL H 1 1
9 3987 1 1 2 VAL HA H -7.236 2.039 -5.902 1.00 . A A . 2 VAL HA 1 1
9 3988 1 1 2 VAL HB H -6.146 2.414 -3.085 1.00 . A A . 2 VAL HB 1 1
9 3989 1 1 2 VAL HG11 H -5.022 2.328 -5.826 1.00 . A A . 2 VAL HG11 1 1
9 3990 1 1 2 VAL HG12 H -4.387 3.616 -4.775 1.00 . A A . 2 VAL HG12 1 1
9 3991 1 1 2 VAL HG13 H -4.277 1.915 -4.263 1.00 . A A . 2 VAL HG13 1 1
9 3992 1 1 2 VAL HG21 H -7.651 4.310 -3.587 1.00 . A A . 2 VAL HG21 1 1
9 3993 1 1 2 VAL HG22 H -6.748 4.615 -5.091 1.00 . A A . 2 VAL HG22 1 1
9 3994 1 1 2 VAL HG23 H -5.944 4.809 -3.515 1.00 . A A . 2 VAL HG23 1 1
9 3995 1 1 2 VAL N N -8.681 2.185 -4.416 1.00 . A A . 2 VAL N 1 1
9 3996 1 1 2 VAL O O -6.489 0.005 -3.519 1.00 . A A . 2 VAL O 1 1
9 3997 1 1 3 SER C C -5.847 -2.352 -5.702 1.00 . A A . 3 SER C 1 1
9 3998 1 1 3 SER CA C -7.291 -1.912 -5.422 1.00 . A A . 3 SER CA 1 1
9 3999 1 1 3 SER CB C -8.243 -2.612 -6.395 1.00 . A A . 3 SER CB 1 1
9 4000 1 1 3 SER H H -7.915 -0.071 -6.327 1.00 . A A . 3 SER H 1 1
9 4001 1 1 3 SER HA H -7.550 -2.223 -4.410 1.00 . A A . 3 SER HA 1 1
9 4002 1 1 3 SER HB2 H -8.026 -2.278 -7.410 1.00 . A A . 3 SER HB2 1 1
9 4003 1 1 3 SER HB3 H -8.088 -3.689 -6.332 1.00 . A A . 3 SER HB3 1 1
9 4004 1 1 3 SER HG H -10.170 -2.768 -6.709 1.00 . A A . 3 SER HG 1 1
9 4005 1 1 3 SER N N -7.461 -0.455 -5.511 1.00 . A A . 3 SER N 1 1
9 4006 1 1 3 SER O O -5.338 -3.261 -5.040 1.00 . A A . 3 SER O 1 1
9 4007 1 1 3 SER OG O -9.594 -2.319 -6.086 1.00 . A A . 3 SER OG 1 1
9 4008 1 1 4 SER C C -2.985 -0.769 -7.250 1.00 . A A . 4 SER C 1 1
9 4009 1 1 4 SER CA C -3.818 -2.032 -7.051 1.00 . A A . 4 SER CA 1 1
9 4010 1 1 4 SER CB C -3.792 -2.875 -8.329 1.00 . A A . 4 SER CB 1 1
9 4011 1 1 4 SER H H -5.679 -0.971 -7.182 1.00 . A A . 4 SER H 1 1
9 4012 1 1 4 SER HA H -3.374 -2.615 -6.244 1.00 . A A . 4 SER HA 1 1
9 4013 1 1 4 SER HB2 H -4.244 -2.307 -9.142 1.00 . A A . 4 SER HB2 1 1
9 4014 1 1 4 SER HB3 H -2.757 -3.103 -8.583 1.00 . A A . 4 SER HB3 1 1
9 4015 1 1 4 SER HG H -4.472 -4.597 -8.968 1.00 . A A . 4 SER HG 1 1
9 4016 1 1 4 SER N N -5.200 -1.706 -6.682 1.00 . A A . 4 SER N 1 1
9 4017 1 1 4 SER O O -3.420 0.169 -7.925 1.00 . A A . 4 SER O 1 1
9 4018 1 1 4 SER OG O -4.504 -4.088 -8.155 1.00 . A A . 4 SER OG 1 1
9 4019 1 1 5 GLY C C -0.334 0.841 -5.439 1.00 . A A . 5 GLY C 1 1
9 4020 1 1 5 GLY CA C -0.886 0.379 -6.775 1.00 . A A . 5 GLY CA 1 1
9 4021 1 1 5 GLY H H -1.499 -1.563 -6.112 1.00 . A A . 5 GLY H 1 1
9 4022 1 1 5 GLY HA2 H -0.051 0.097 -7.417 1.00 . A A . 5 GLY HA2 1 1
9 4023 1 1 5 GLY HA3 H -1.423 1.206 -7.240 1.00 . A A . 5 GLY HA3 1 1
9 4024 1 1 5 GLY N N -1.786 -0.761 -6.656 1.00 . A A . 5 GLY N 1 1
9 4025 1 1 5 GLY O O -0.508 0.165 -4.419 1.00 . A A . 5 GLY O 1 1
9 4026 1 1 6 ILE C C -0.057 3.562 -3.593 1.00 . A A . 6 ILE C 1 1
9 4027 1 1 6 ILE CA C 0.928 2.589 -4.246 1.00 . A A . 6 ILE CA 1 1
9 4028 1 1 6 ILE CB C 2.283 3.316 -4.565 1.00 . A A . 6 ILE CB 1 1
9 4029 1 1 6 ILE CD1 C 3.640 1.095 -4.337 1.00 . A A . 6 ILE CD1 1 1
9 4030 1 1 6 ILE CG1 C 3.332 2.339 -5.170 1.00 . A A . 6 ILE CG1 1 1
9 4031 1 1 6 ILE CG2 C 2.864 4.036 -3.334 1.00 . A A . 6 ILE CG2 1 1
9 4032 1 1 6 ILE H H 0.437 2.491 -6.332 1.00 . A A . 6 ILE H 1 1
9 4033 1 1 6 ILE HA H 1.131 1.784 -3.539 1.00 . A A . 6 ILE HA 1 1
9 4034 1 1 6 ILE HB H 2.075 4.076 -5.318 1.00 . A A . 6 ILE HB 1 1
9 4035 1 1 6 ILE HD11 H 4.321 0.447 -4.889 1.00 . A A . 6 ILE HD11 1 1
9 4036 1 1 6 ILE HD12 H 2.714 0.557 -4.132 1.00 . A A . 6 ILE HD12 1 1
9 4037 1 1 6 ILE HD13 H 4.103 1.392 -3.397 1.00 . A A . 6 ILE HD13 1 1
9 4038 1 1 6 ILE HG12 H 2.977 2.018 -6.149 1.00 . A A . 6 ILE HG12 1 1
9 4039 1 1 6 ILE HG13 H 4.263 2.890 -5.305 1.00 . A A . 6 ILE HG13 1 1
9 4040 1 1 6 ILE HG21 H 3.916 4.260 -3.506 1.00 . A A . 6 ILE HG21 1 1
9 4041 1 1 6 ILE HG22 H 2.767 3.394 -2.459 1.00 . A A . 6 ILE HG22 1 1
9 4042 1 1 6 ILE HG23 H 2.318 4.964 -3.165 1.00 . A A . 6 ILE HG23 1 1
9 4043 1 1 6 ILE N N 0.335 2.001 -5.454 1.00 . A A . 6 ILE N 1 1
9 4044 1 1 6 ILE O O -0.900 4.156 -4.275 1.00 . A A . 6 ILE O 1 1
9 4045 1 1 7 VAL C C -0.043 5.333 -0.406 1.00 . A A . 7 VAL C 1 1
9 4046 1 1 7 VAL CA C -0.808 4.615 -1.514 1.00 . A A . 7 VAL CA 1 1
9 4047 1 1 7 VAL CB C -2.050 3.890 -0.905 1.00 . A A . 7 VAL CB 1 1
9 4048 1 1 7 VAL CG1 C -3.083 3.608 -1.983 1.00 . A A . 7 VAL CG1 1 1
9 4049 1 1 7 VAL CG2 C -1.683 2.591 -0.180 1.00 . A A . 7 VAL CG2 1 1
9 4050 1 1 7 VAL H H 0.779 3.194 -1.780 1.00 . A A . 7 VAL H 1 1
9 4051 1 1 7 VAL HA H -1.176 5.374 -2.205 1.00 . A A . 7 VAL HA 1 1
9 4052 1 1 7 VAL HB H -2.504 4.562 -0.176 1.00 . A A . 7 VAL HB 1 1
9 4053 1 1 7 VAL HG11 H -3.339 4.537 -2.494 1.00 . A A . 7 VAL HG11 1 1
9 4054 1 1 7 VAL HG12 H -2.673 2.900 -2.703 1.00 . A A . 7 VAL HG12 1 1
9 4055 1 1 7 VAL HG13 H -3.979 3.186 -1.527 1.00 . A A . 7 VAL HG13 1 1
9 4056 1 1 7 VAL HG21 H -2.523 1.899 -0.226 1.00 . A A . 7 VAL HG21 1 1
9 4057 1 1 7 VAL HG22 H -1.449 2.810 0.861 1.00 . A A . 7 VAL HG22 1 1
9 4058 1 1 7 VAL HG23 H -0.814 2.141 -0.660 1.00 . A A . 7 VAL HG23 1 1
9 4059 1 1 7 VAL N N 0.065 3.714 -2.271 1.00 . A A . 7 VAL N 1 1
9 4060 1 1 7 VAL O O 0.831 4.749 0.236 1.00 . A A . 7 VAL O 1 1
9 4061 1 1 8 ASP C C -0.576 7.315 2.141 1.00 . A A . 8 ASP C 1 1
9 4062 1 1 8 ASP CA C 0.241 7.426 0.847 1.00 . A A . 8 ASP CA 1 1
9 4063 1 1 8 ASP CB C 0.341 8.890 0.395 1.00 . A A . 8 ASP CB 1 1
9 4064 1 1 8 ASP CG C 1.363 9.094 -0.708 1.00 . A A . 8 ASP CG 1 1
9 4065 1 1 8 ASP H H -1.082 7.029 -0.794 1.00 . A A . 8 ASP H 1 1
9 4066 1 1 8 ASP HA H 1.246 7.049 1.035 1.00 . A A . 8 ASP HA 1 1
9 4067 1 1 8 ASP HB2 H -0.635 9.217 0.038 1.00 . A A . 8 ASP HB2 1 1
9 4068 1 1 8 ASP HB3 H 0.627 9.500 1.252 1.00 . A A . 8 ASP HB3 1 1
9 4069 1 1 8 ASP N N -0.378 6.610 -0.204 1.00 . A A . 8 ASP N 1 1
9 4070 1 1 8 ASP O O -0.340 8.042 3.114 1.00 . A A . 8 ASP O 1 1
9 4071 1 1 8 ASP OD1 O 2.544 9.337 -0.386 1.00 . A A . 8 ASP OD1 1 1
9 4072 1 1 8 ASP OD2 O 0.981 9.011 -1.894 1.00 . A A . 8 ASP OD2 1 1
9 4073 1 1 9 ALA C C -2.570 4.611 3.521 1.00 . A A . 9 ALA C 1 1
9 4074 1 1 9 ALA CA C -2.420 6.121 3.263 1.00 . A A . 9 ALA CA 1 1
9 4075 1 1 9 ALA CB C -3.775 6.779 2.997 1.00 . A A . 9 ALA CB 1 1
9 4076 1 1 9 ALA H H -1.634 5.803 1.302 1.00 . A A . 9 ALA H 1 1
9 4077 1 1 9 ALA HA H -1.985 6.579 4.151 1.00 . A A . 9 ALA HA 1 1
9 4078 1 1 9 ALA HB1 H -3.622 7.742 2.509 1.00 . A A . 9 ALA HB1 1 1
9 4079 1 1 9 ALA HB2 H -4.297 6.929 3.941 1.00 . A A . 9 ALA HB2 1 1
9 4080 1 1 9 ALA HB3 H -4.371 6.135 2.350 1.00 . A A . 9 ALA HB3 1 1
9 4081 1 1 9 ALA N N -1.528 6.370 2.132 1.00 . A A . 9 ALA N 1 1
9 4082 1 1 9 ALA O O -1.748 3.813 3.060 1.00 . A A . 9 ALA O 1 1
9 4083 1 1 10 CYS C C -5.400 2.651 4.886 1.00 . A A . 10 CYS C 1 1
9 4084 1 1 10 CYS CA C -3.908 2.828 4.608 1.00 . A A . 10 CYS CA 1 1
9 4085 1 1 10 CYS CB C -3.091 2.384 5.832 1.00 . A A . 10 CYS CB 1 1
9 4086 1 1 10 CYS H H -4.259 4.942 4.600 1.00 . A A . 10 CYS H 1 1
9 4087 1 1 10 CYS HA H -3.635 2.199 3.760 1.00 . A A . 10 CYS HA 1 1
9 4088 1 1 10 CYS HB2 H -2.037 2.584 5.639 1.00 . A A . 10 CYS HB2 1 1
9 4089 1 1 10 CYS HB3 H -3.408 2.980 6.688 1.00 . A A . 10 CYS HB3 1 1
9 4090 1 1 10 CYS N N -3.627 4.229 4.263 1.00 . A A . 10 CYS N 1 1
9 4091 1 1 10 CYS O O -5.992 1.631 4.520 1.00 . A A . 10 CYS O 1 1
9 4092 1 1 10 CYS SG S -3.281 0.621 6.264 1.00 . A A . 10 CYS SG 1 1
9 4093 1 1 11 SER C C -8.253 4.226 4.714 1.00 . A A . 11 SER C 1 1
9 4094 1 1 11 SER CA C -7.423 3.664 5.873 1.00 . A A . 11 SER CA 1 1
9 4095 1 1 11 SER CB C -7.672 4.484 7.139 1.00 . A A . 11 SER CB 1 1
9 4096 1 1 11 SER H H -5.433 4.455 5.818 1.00 . A A . 11 SER H 1 1
9 4097 1 1 11 SER HA H -7.737 2.636 6.058 1.00 . A A . 11 SER HA 1 1
9 4098 1 1 11 SER HB2 H -7.349 5.512 6.969 1.00 . A A . 11 SER HB2 1 1
9 4099 1 1 11 SER HB3 H -8.738 4.476 7.364 1.00 . A A . 11 SER HB3 1 1
9 4100 1 1 11 SER HG H -7.135 4.482 9.023 1.00 . A A . 11 SER HG 1 1
9 4101 1 1 11 SER N N -5.994 3.662 5.541 1.00 . A A . 11 SER N 1 1
9 4102 1 1 11 SER O O -9.462 3.988 4.636 1.00 . A A . 11 SER O 1 1
9 4103 1 1 11 SER OG O -6.962 3.950 8.242 1.00 . A A . 11 SER OG 1 1
9 4104 1 1 12 GLU C C -8.282 4.565 1.484 1.00 . A A . 12 GLU C 1 1
9 4105 1 1 12 GLU CA C -8.232 5.567 2.641 1.00 . A A . 12 GLU CA 1 1
9 4106 1 1 12 GLU CB C -7.495 6.836 2.202 1.00 . A A . 12 GLU CB 1 1
9 4107 1 1 12 GLU CD C -6.974 9.266 2.663 1.00 . A A . 12 GLU CD 1 1
9 4108 1 1 12 GLU CG C -7.709 8.025 3.128 1.00 . A A . 12 GLU CG 1 1
9 4109 1 1 12 GLU H H -6.597 5.131 3.960 1.00 . A A . 12 GLU H 1 1
9 4110 1 1 12 GLU HA H -9.253 5.836 2.909 1.00 . A A . 12 GLU HA 1 1
9 4111 1 1 12 GLU HB2 H -6.428 6.618 2.164 1.00 . A A . 12 GLU HB2 1 1
9 4112 1 1 12 GLU HB3 H -7.832 7.107 1.201 1.00 . A A . 12 GLU HB3 1 1
9 4113 1 1 12 GLU HG2 H -8.776 8.246 3.171 1.00 . A A . 12 GLU HG2 1 1
9 4114 1 1 12 GLU HG3 H -7.362 7.761 4.127 1.00 . A A . 12 GLU HG3 1 1
9 4115 1 1 12 GLU N N -7.584 4.972 3.818 1.00 . A A . 12 GLU N 1 1
9 4116 1 1 12 GLU O O -9.168 4.644 0.628 1.00 . A A . 12 GLU O 1 1
9 4117 1 1 12 GLU OE1 O -7.566 10.052 1.893 1.00 . A A . 12 GLU OE1 1 1
9 4118 1 1 12 GLU OE2 O -5.807 9.452 3.067 1.00 . A A . 12 GLU OE2 1 1
9 4119 1 1 13 CYS C C -8.334 1.517 0.678 1.00 . A A . 13 CYS C 1 1
9 4120 1 1 13 CYS CA C -7.249 2.577 0.437 1.00 . A A . 13 CYS CA 1 1
9 4121 1 1 13 CYS CB C -5.858 1.925 0.438 1.00 . A A . 13 CYS CB 1 1
9 4122 1 1 13 CYS H H -6.615 3.639 2.194 1.00 . A A . 13 CYS H 1 1
9 4123 1 1 13 CYS HA H -7.419 3.035 -0.538 1.00 . A A . 13 CYS HA 1 1
9 4124 1 1 13 CYS HB2 H -5.112 2.693 0.646 1.00 . A A . 13 CYS HB2 1 1
9 4125 1 1 13 CYS HB3 H -5.828 1.184 1.238 1.00 . A A . 13 CYS HB3 1 1
9 4126 1 1 13 CYS N N -7.318 3.625 1.469 1.00 . A A . 13 CYS N 1 1
9 4127 1 1 13 CYS O O -8.919 1.461 1.765 1.00 . A A . 13 CYS O 1 1
9 4128 1 1 13 CYS SG S -5.425 1.097 -1.127 1.00 . A A . 13 CYS SG 1 1
9 4129 1 1 14 CYS C C -9.069 -1.651 0.427 1.00 . A A . 14 CYS C 1 1
9 4130 1 1 14 CYS CA C -9.619 -0.374 -0.237 1.00 . A A . 14 CYS CA 1 1
9 4131 1 1 14 CYS CB C -10.185 -0.676 -1.631 1.00 . A A . 14 CYS CB 1 1
9 4132 1 1 14 CYS H H -8.074 0.772 -1.193 1.00 . A A . 14 CYS H 1 1
9 4133 1 1 14 CYS HA H -10.433 0.003 0.382 1.00 . A A . 14 CYS HA 1 1
9 4134 1 1 14 CYS HB2 H -9.351 -0.811 -2.319 1.00 . A A . 14 CYS HB2 1 1
9 4135 1 1 14 CYS HB3 H -10.755 -1.604 -1.584 1.00 . A A . 14 CYS HB3 1 1
9 4136 1 1 14 CYS N N -8.597 0.678 -0.334 1.00 . A A . 14 CYS N 1 1
9 4137 1 1 14 CYS O O -9.567 -2.761 0.192 1.00 . A A . 14 CYS O 1 1
9 4138 1 1 14 CYS SG S -11.263 0.641 -2.284 1.00 . A A . 14 CYS SG 1 1
9 4139 1 1 15 GLU C C -7.452 -2.313 3.521 1.00 . A A . 15 GLU C 1 1
9 4140 1 1 15 GLU CA C -7.420 -2.572 1.999 1.00 . A A . 15 GLU CA 1 1
9 4141 1 1 15 GLU CB C -5.979 -2.763 1.504 1.00 . A A . 15 GLU CB 1 1
9 4142 1 1 15 GLU CD C -5.937 -4.958 0.240 1.00 . A A . 15 GLU CD 1 1
9 4143 1 1 15 GLU CG C -5.884 -3.445 0.145 1.00 . A A . 15 GLU CG 1 1
9 4144 1 1 15 GLU H H -7.711 -0.531 1.428 1.00 . A A . 15 GLU H 1 1
9 4145 1 1 15 GLU HA H -7.979 -3.484 1.793 1.00 . A A . 15 GLU HA 1 1
9 4146 1 1 15 GLU HB2 H -5.507 -1.783 1.431 1.00 . A A . 15 GLU HB2 1 1
9 4147 1 1 15 GLU HB3 H -5.433 -3.360 2.235 1.00 . A A . 15 GLU HB3 1 1
9 4148 1 1 15 GLU HG2 H -6.716 -3.106 -0.472 1.00 . A A . 15 GLU HG2 1 1
9 4149 1 1 15 GLU HG3 H -4.948 -3.154 -0.332 1.00 . A A . 15 GLU HG3 1 1
9 4150 1 1 15 GLU N N -8.054 -1.469 1.277 1.00 . A A . 15 GLU N 1 1
9 4151 1 1 15 GLU O O -6.565 -1.634 4.052 1.00 . A A . 15 GLU O 1 1
9 4152 1 1 15 GLU OE1 O -4.900 -5.606 -0.010 1.00 . A A . 15 GLU OE1 1 1
9 4153 1 1 15 GLU OE2 O -7.017 -5.495 0.566 1.00 . A A . 15 GLU OE2 1 1
9 4154 1 1 16 PRO C C -7.739 -3.592 6.529 1.00 . A A . 16 PRO C 1 1
9 4155 1 1 16 PRO CA C -8.614 -2.630 5.711 1.00 . A A . 16 PRO CA 1 1
9 4156 1 1 16 PRO CB C -10.104 -2.898 6.001 1.00 . A A . 16 PRO CB 1 1
9 4157 1 1 16 PRO CD C -9.656 -3.575 3.738 1.00 . A A . 16 PRO CD 1 1
9 4158 1 1 16 PRO CG C -10.754 -3.168 4.679 1.00 . A A . 16 PRO CG 1 1
9 4159 1 1 16 PRO HA H -8.368 -1.600 5.970 1.00 . A A . 16 PRO HA 1 1
9 4160 1 1 16 PRO HB2 H -10.210 -3.763 6.656 1.00 . A A . 16 PRO HB2 1 1
9 4161 1 1 16 PRO HB3 H -10.556 -2.022 6.466 1.00 . A A . 16 PRO HB3 1 1
9 4162 1 1 16 PRO HD2 H -9.474 -4.648 3.802 1.00 . A A . 16 PRO HD2 1 1
9 4163 1 1 16 PRO HD3 H -9.890 -3.287 2.713 1.00 . A A . 16 PRO HD3 1 1
9 4164 1 1 16 PRO HG2 H -11.483 -3.972 4.776 1.00 . A A . 16 PRO HG2 1 1
9 4165 1 1 16 PRO HG3 H -11.242 -2.265 4.313 1.00 . A A . 16 PRO HG3 1 1
9 4166 1 1 16 PRO N N -8.496 -2.820 4.252 1.00 . A A . 16 PRO N 1 1
9 4167 1 1 16 PRO O O -7.190 -3.205 7.564 1.00 . A A . 16 PRO O 1 1
9 4168 1 1 17 ASP C C -5.557 -6.227 5.980 1.00 . A A . 17 ASP C 1 1
9 4169 1 1 17 ASP CA C -6.828 -5.865 6.750 1.00 . A A . 17 ASP CA 1 1
9 4170 1 1 17 ASP CB C -7.670 -7.124 6.978 1.00 . A A . 17 ASP CB 1 1
9 4171 1 1 17 ASP CG C -8.759 -6.921 8.015 1.00 . A A . 17 ASP CG 1 1
9 4172 1 1 17 ASP H H -8.088 -5.085 5.196 1.00 . A A . 17 ASP H 1 1
9 4173 1 1 17 ASP HA H -6.537 -5.469 7.723 1.00 . A A . 17 ASP HA 1 1
9 4174 1 1 17 ASP HB2 H -8.131 -7.416 6.034 1.00 . A A . 17 ASP HB2 1 1
9 4175 1 1 17 ASP HB3 H -7.014 -7.926 7.314 1.00 . A A . 17 ASP HB3 1 1
9 4176 1 1 17 ASP N N -7.619 -4.841 6.057 1.00 . A A . 17 ASP N 1 1
9 4177 1 1 17 ASP O O -4.510 -6.469 6.588 1.00 . A A . 17 ASP O 1 1
9 4178 1 1 17 ASP OD1 O -9.879 -6.522 7.630 1.00 . A A . 17 ASP OD1 1 1
9 4179 1 1 17 ASP OD2 O -8.492 -7.160 9.211 1.00 . A A . 17 ASP OD2 1 1
9 4180 1 1 18 LYS C C -3.690 -5.358 3.411 1.00 . A A . 18 LYS C 1 1
9 4181 1 1 18 LYS CA C -4.519 -6.608 3.782 1.00 . A A . 18 LYS CA 1 1
9 4182 1 1 18 LYS CB C -5.035 -7.327 2.523 1.00 . A A . 18 LYS CB 1 1
9 4183 1 1 18 LYS CD C -4.615 -9.000 0.691 1.00 . A A . 18 LYS CD 1 1
9 4184 1 1 18 LYS CE C -3.637 -10.003 0.095 1.00 . A A . 18 LYS CE 1 1
9 4185 1 1 18 LYS CG C -4.045 -8.319 1.927 1.00 . A A . 18 LYS CG 1 1
9 4186 1 1 18 LYS H H -6.544 -6.046 4.215 1.00 . A A . 18 LYS H 1 1
9 4187 1 1 18 LYS HA H -3.873 -7.296 4.327 1.00 . A A . 18 LYS HA 1 1
9 4188 1 1 18 LYS HB2 H -5.945 -7.867 2.786 1.00 . A A . 18 LYS HB2 1 1
9 4189 1 1 18 LYS HB3 H -5.278 -6.579 1.768 1.00 . A A . 18 LYS HB3 1 1
9 4190 1 1 18 LYS HD2 H -5.535 -9.517 0.962 1.00 . A A . 18 LYS HD2 1 1
9 4191 1 1 18 LYS HD3 H -4.841 -8.240 -0.058 1.00 . A A . 18 LYS HD3 1 1
9 4192 1 1 18 LYS HE2 H -3.975 -10.271 -0.905 1.00 . A A . 18 LYS HE2 1 1
9 4193 1 1 18 LYS HE3 H -2.652 -9.540 0.025 1.00 . A A . 18 LYS HE3 1 1
9 4194 1 1 18 LYS HG2 H -3.134 -7.788 1.650 1.00 . A A . 18 LYS HG2 1 1
9 4195 1 1 18 LYS HG3 H -3.804 -9.076 2.673 1.00 . A A . 18 LYS HG3 1 1
9 4196 1 1 18 LYS HZ1 H -2.875 -11.878 0.485 1.00 . A A . 18 LYS HZ1 1 1
9 4197 1 1 18 LYS HZ2 H -3.213 -11.006 1.844 1.00 . A A . 18 LYS HZ2 1 1
9 4198 1 1 18 LYS HZ3 H -4.439 -11.685 0.974 1.00 . A A . 18 LYS HZ3 1 1
9 4199 1 1 18 LYS N N -5.656 -6.263 4.644 1.00 . A A . 18 LYS N 1 1
9 4200 1 1 18 LYS NZ N -3.533 -11.243 0.916 1.00 . A A . 18 LYS NZ 1 1
9 4201 1 1 18 LYS O O -3.120 -5.271 2.315 1.00 . A A . 18 LYS O 1 1
9 4202 1 1 19 CYS C C -1.477 -3.272 4.799 1.00 . A A . 19 CYS C 1 1
9 4203 1 1 19 CYS CA C -2.860 -3.167 4.157 1.00 . A A . 19 CYS CA 1 1
9 4204 1 1 19 CYS CB C -3.632 -1.985 4.754 1.00 . A A . 19 CYS CB 1 1
9 4205 1 1 19 CYS H H -4.091 -4.553 5.229 1.00 . A A . 19 CYS H 1 1
9 4206 1 1 19 CYS HA H -2.736 -2.998 3.087 1.00 . A A . 19 CYS HA 1 1
9 4207 1 1 19 CYS HB2 H -4.617 -1.944 4.291 1.00 . A A . 19 CYS HB2 1 1
9 4208 1 1 19 CYS HB3 H -3.758 -2.167 5.822 1.00 . A A . 19 CYS HB3 1 1
9 4209 1 1 19 CYS N N -3.612 -4.408 4.352 1.00 . A A . 19 CYS N 1 1
9 4210 1 1 19 CYS O O -1.362 -3.593 5.987 1.00 . A A . 19 CYS O 1 1
9 4211 1 1 19 CYS SG S -2.824 -0.362 4.546 1.00 . A A . 19 CYS SG 1 1
9 4212 1 1 20 ILE C C 1.543 -1.658 4.526 1.00 . A A . 20 ILE C 1 1
9 4213 1 1 20 ILE CA C 0.947 -3.066 4.490 1.00 . A A . 20 ILE CA 1 1
9 4214 1 1 20 ILE CB C 1.852 -4.000 3.621 1.00 . A A . 20 ILE CB 1 1
9 4215 1 1 20 ILE CD1 C 0.439 -5.146 1.823 1.00 . A A . 20 ILE CD1 1 1
9 4216 1 1 20 ILE CG1 C 1.103 -5.268 3.178 1.00 . A A . 20 ILE CG1 1 1
9 4217 1 1 20 ILE CG2 C 3.114 -4.403 4.383 1.00 . A A . 20 ILE CG2 1 1
9 4218 1 1 20 ILE H H -0.606 -2.753 3.041 1.00 . A A . 20 ILE H 1 1
9 4219 1 1 20 ILE HA H 0.933 -3.456 5.508 1.00 . A A . 20 ILE HA 1 1
9 4220 1 1 20 ILE HB H 2.152 -3.451 2.728 1.00 . A A . 20 ILE HB 1 1
9 4221 1 1 20 ILE HD11 H -0.068 -6.080 1.581 1.00 . A A . 20 ILE HD11 1 1
9 4222 1 1 20 ILE HD12 H 1.195 -4.937 1.066 1.00 . A A . 20 ILE HD12 1 1
9 4223 1 1 20 ILE HD13 H -0.287 -4.333 1.846 1.00 . A A . 20 ILE HD13 1 1
9 4224 1 1 20 ILE HG12 H 1.816 -6.091 3.139 1.00 . A A . 20 ILE HG12 1 1
9 4225 1 1 20 ILE HG13 H 0.340 -5.501 3.922 1.00 . A A . 20 ILE HG13 1 1
9 4226 1 1 20 ILE HG21 H 3.650 -3.508 4.699 1.00 . A A . 20 ILE HG21 1 1
9 4227 1 1 20 ILE HG22 H 3.755 -4.999 3.734 1.00 . A A . 20 ILE HG22 1 1
9 4228 1 1 20 ILE HG23 H 2.838 -4.990 5.259 1.00 . A A . 20 ILE HG23 1 1
9 4229 1 1 20 ILE N N -0.436 -3.005 4.004 1.00 . A A . 20 ILE N 1 1
9 4230 1 1 20 ILE O O 1.136 -0.781 3.755 1.00 . A A . 20 ILE O 1 1
9 4231 1 1 21 ILE C C 4.580 -0.206 4.990 1.00 . A A . 21 ILE C 1 1
9 4232 1 1 21 ILE CA C 3.167 -0.161 5.586 1.00 . A A . 21 ILE CA 1 1
9 4233 1 1 21 ILE CB C 3.219 0.285 7.090 1.00 . A A . 21 ILE CB 1 1
9 4234 1 1 21 ILE CD1 C 1.547 -1.098 8.443 1.00 . A A . 21 ILE CD1 1 1
9 4235 1 1 21 ILE CG1 C 1.828 0.216 7.741 1.00 . A A . 21 ILE CG1 1 1
9 4236 1 1 21 ILE CG2 C 3.781 1.700 7.241 1.00 . A A . 21 ILE CG2 1 1
9 4237 1 1 21 ILE H H 2.796 -2.228 6.012 1.00 . A A . 21 ILE H 1 1
9 4238 1 1 21 ILE HA H 2.592 0.582 5.033 1.00 . A A . 21 ILE HA 1 1
9 4239 1 1 21 ILE HB H 3.878 -0.399 7.624 1.00 . A A . 21 ILE HB 1 1
9 4240 1 1 21 ILE HD11 H 0.547 -1.071 8.877 1.00 . A A . 21 ILE HD11 1 1
9 4241 1 1 21 ILE HD12 H 1.608 -1.914 7.723 1.00 . A A . 21 ILE HD12 1 1
9 4242 1 1 21 ILE HD13 H 2.282 -1.253 9.232 1.00 . A A . 21 ILE HD13 1 1
9 4243 1 1 21 ILE HG12 H 1.740 1.025 8.466 1.00 . A A . 21 ILE HG12 1 1
9 4244 1 1 21 ILE HG13 H 1.077 0.358 6.964 1.00 . A A . 21 ILE HG13 1 1
9 4245 1 1 21 ILE HG21 H 4.767 1.750 6.779 1.00 . A A . 21 ILE HG21 1 1
9 4246 1 1 21 ILE HG22 H 3.862 1.947 8.299 1.00 . A A . 21 ILE HG22 1 1
9 4247 1 1 21 ILE HG23 H 3.114 2.410 6.751 1.00 . A A . 21 ILE HG23 1 1
9 4248 1 1 21 ILE N N 2.509 -1.458 5.424 1.00 . A A . 21 ILE N 1 1
9 4249 1 1 21 ILE O O 5.538 -0.615 5.654 1.00 . A A . 21 ILE O 1 1
9 4250 1 1 22 MET C C 6.675 -1.083 2.931 1.00 . A A . 22 MET C 1 1
9 4251 1 1 22 MET CA C 5.954 0.272 2.953 1.00 . A A . 22 MET CA 1 1
9 4252 1 1 22 MET CB C 6.896 1.368 3.502 1.00 . A A . 22 MET CB 1 1
9 4253 1 1 22 MET CE C 6.249 5.381 4.478 1.00 . A A . 22 MET CE 1 1
9 4254 1 1 22 MET CG C 6.269 2.756 3.581 1.00 . A A . 22 MET CG 1 1
9 4255 1 1 22 MET H H 3.838 0.519 3.248 1.00 . A A . 22 MET H 1 1
9 4256 1 1 22 MET HA H 5.711 0.533 1.923 1.00 . A A . 22 MET HA 1 1
9 4257 1 1 22 MET HB2 H 7.224 1.077 4.500 1.00 . A A . 22 MET HB2 1 1
9 4258 1 1 22 MET HB3 H 7.769 1.425 2.852 1.00 . A A . 22 MET HB3 1 1
9 4259 1 1 22 MET HE1 H 6.761 6.203 4.978 1.00 . A A . 22 MET HE1 1 1
9 4260 1 1 22 MET HE2 H 5.998 5.676 3.459 1.00 . A A . 22 MET HE2 1 1
9 4261 1 1 22 MET HE3 H 5.335 5.138 5.020 1.00 . A A . 22 MET HE3 1 1
9 4262 1 1 22 MET HG2 H 6.089 3.116 2.568 1.00 . A A . 22 MET HG2 1 1
9 4263 1 1 22 MET HG3 H 5.316 2.685 4.105 1.00 . A A . 22 MET HG3 1 1
9 4264 1 1 22 MET N N 4.682 0.218 3.715 1.00 . A A . 22 MET N 1 1
9 4265 1 1 22 MET O O 7.208 -1.530 3.954 1.00 . A A . 22 MET O 1 1
9 4266 1 1 22 MET SD S 7.320 3.946 4.437 1.00 . A A . 22 MET SD 1 1
9 4267 1 1 23 LEU C C 7.927 -3.274 0.203 1.00 . A A . 23 LEU C 1 1
9 4268 1 1 23 LEU CA C 7.323 -3.044 1.610 1.00 . A A . 23 LEU CA 1 1
9 4269 1 1 23 LEU CB C 6.325 -4.171 1.983 1.00 . A A . 23 LEU CB 1 1
9 4270 1 1 23 LEU CD1 C 7.538 -6.385 2.053 1.00 . A A . 23 LEU CD1 1 1
9 4271 1 1 23 LEU CD2 C 5.204 -6.267 1.153 1.00 . A A . 23 LEU CD2 1 1
9 4272 1 1 23 LEU CG C 6.531 -5.534 1.290 1.00 . A A . 23 LEU CG 1 1
9 4273 1 1 23 LEU H H 6.235 -1.311 0.956 1.00 . A A . 23 LEU H 1 1
9 4274 1 1 23 LEU HA H 8.144 -3.087 2.327 1.00 . A A . 23 LEU HA 1 1
9 4275 1 1 23 LEU HB2 H 6.396 -4.333 3.058 1.00 . A A . 23 LEU HB2 1 1
9 4276 1 1 23 LEU HB3 H 5.317 -3.822 1.756 1.00 . A A . 23 LEU HB3 1 1
9 4277 1 1 23 LEU HD11 H 8.480 -5.844 2.141 1.00 . A A . 23 LEU HD11 1 1
9 4278 1 1 23 LEU HD12 H 7.149 -6.602 3.048 1.00 . A A . 23 LEU HD12 1 1
9 4279 1 1 23 LEU HD13 H 7.704 -7.319 1.517 1.00 . A A . 23 LEU HD13 1 1
9 4280 1 1 23 LEU HD21 H 4.499 -5.643 0.605 1.00 . A A . 23 LEU HD21 1 1
9 4281 1 1 23 LEU HD22 H 4.805 -6.483 2.143 1.00 . A A . 23 LEU HD22 1 1
9 4282 1 1 23 LEU HD23 H 5.359 -7.200 0.612 1.00 . A A . 23 LEU HD23 1 1
9 4283 1 1 23 LEU HG H 6.925 -5.352 0.290 1.00 . A A . 23 LEU HG 1 1
9 4284 1 1 23 LEU N N 6.682 -1.734 1.757 1.00 . A A . 23 LEU N 1 1
9 4285 1 1 23 LEU O O 9.130 -3.537 0.114 1.00 . A A . 23 LEU O 1 1
9 4286 1 1 24 PRO C C 8.602 -2.354 -2.796 1.00 . A A . 24 PRO C 1 1
9 4287 1 1 24 PRO CA C 7.677 -3.459 -2.273 1.00 . A A . 24 PRO CA 1 1
9 4288 1 1 24 PRO CB C 6.421 -3.579 -3.158 1.00 . A A . 24 PRO CB 1 1
9 4289 1 1 24 PRO CD C 5.710 -2.816 -1.019 1.00 . A A . 24 PRO CD 1 1
9 4290 1 1 24 PRO CG C 5.266 -3.592 -2.221 1.00 . A A . 24 PRO CG 1 1
9 4291 1 1 24 PRO HA H 8.211 -4.409 -2.267 1.00 . A A . 24 PRO HA 1 1
9 4292 1 1 24 PRO HB2 H 6.351 -2.727 -3.834 1.00 . A A . 24 PRO HB2 1 1
9 4293 1 1 24 PRO HB3 H 6.452 -4.507 -3.727 1.00 . A A . 24 PRO HB3 1 1
9 4294 1 1 24 PRO HD2 H 5.601 -1.745 -1.191 1.00 . A A . 24 PRO HD2 1 1
9 4295 1 1 24 PRO HD3 H 5.163 -3.119 -0.127 1.00 . A A . 24 PRO HD3 1 1
9 4296 1 1 24 PRO HG2 H 4.398 -3.118 -2.680 1.00 . A A . 24 PRO HG2 1 1
9 4297 1 1 24 PRO HG3 H 5.026 -4.617 -1.937 1.00 . A A . 24 PRO HG3 1 1
9 4298 1 1 24 PRO N N 7.140 -3.187 -0.927 1.00 . A A . 24 PRO N 1 1
9 4299 1 1 24 PRO O O 8.832 -1.353 -2.113 1.00 . A A . 24 PRO O 1 1
9 4300 1 1 25 THR C C 11.296 -1.274 -3.862 1.00 . A A . 25 THR C 1 1
9 4301 1 1 25 THR CA C 10.060 -1.622 -4.713 1.00 . A A . 25 THR CA 1 1
9 4302 1 1 25 THR CB C 9.359 -0.309 -5.172 1.00 . A A . 25 THR CB 1 1
9 4303 1 1 25 THR CG2 C 8.320 -0.588 -6.252 1.00 . A A . 25 THR CG2 1 1
9 4304 1 1 25 THR H H 8.885 -3.414 -4.505 1.00 . A A . 25 THR H 1 1
9 4305 1 1 25 THR HA H 10.419 -2.126 -5.610 1.00 . A A . 25 THR HA 1 1
9 4306 1 1 25 THR HB H 10.115 0.358 -5.586 1.00 . A A . 25 THR HB 1 1
9 4307 1 1 25 THR HG1 H 8.450 1.226 -4.333 1.00 . A A . 25 THR HG1 1 1
9 4308 1 1 25 THR HG21 H 7.847 0.347 -6.552 1.00 . A A . 25 THR HG21 1 1
9 4309 1 1 25 THR HG22 H 8.806 -1.043 -7.115 1.00 . A A . 25 THR HG22 1 1
9 4310 1 1 25 THR HG23 H 7.563 -1.268 -5.861 1.00 . A A . 25 THR HG23 1 1
9 4311 1 1 25 THR N N 9.134 -2.562 -4.024 1.00 . A A . 25 THR N 1 1
9 4312 1 1 25 THR O O 11.356 -1.601 -2.673 1.00 . A A . 25 THR O 1 1
9 4313 1 1 25 THR OG1 O 8.734 0.349 -4.065 1.00 . A A . 25 THR OG1 1 1
9 4314 1 1 26 TRP C C 13.261 0.730 -2.601 1.00 . A A . 26 TRP C 1 1
9 4315 1 1 26 TRP CA C 13.538 -0.216 -3.796 1.00 . A A . 26 TRP CA 1 1
9 4316 1 1 26 TRP CB C 14.538 0.442 -4.775 1.00 . A A . 26 TRP CB 1 1
9 4317 1 1 26 TRP CD1 C 13.444 0.215 -7.077 1.00 . A A . 26 TRP CD1 1 1
9 4318 1 1 26 TRP CD2 C 15.332 -0.971 -6.856 1.00 . A A . 26 TRP CD2 1 1
9 4319 1 1 26 TRP CE2 C 14.809 -1.184 -8.145 1.00 . A A . 26 TRP CE2 1 1
9 4320 1 1 26 TRP CE3 C 16.524 -1.614 -6.497 1.00 . A A . 26 TRP CE3 1 1
9 4321 1 1 26 TRP CG C 14.432 -0.075 -6.182 1.00 . A A . 26 TRP CG 1 1
9 4322 1 1 26 TRP CH2 C 16.597 -2.626 -8.697 1.00 . A A . 26 TRP CH2 1 1
9 4323 1 1 26 TRP CZ2 C 15.434 -2.014 -9.074 1.00 . A A . 26 TRP CZ2 1 1
9 4324 1 1 26 TRP CZ3 C 17.143 -2.434 -7.422 1.00 . A A . 26 TRP CZ3 1 1
9 4325 1 1 26 TRP H H 12.186 -0.395 -5.468 1.00 . A A . 26 TRP H 1 1
9 4326 1 1 26 TRP HA H 14.005 -1.118 -3.403 1.00 . A A . 26 TRP HA 1 1
9 4327 1 1 26 TRP HB2 H 14.351 1.516 -4.787 1.00 . A A . 26 TRP HB2 1 1
9 4328 1 1 26 TRP HB3 H 15.551 0.267 -4.412 1.00 . A A . 26 TRP HB3 1 1
9 4329 1 1 26 TRP HD1 H 12.616 0.883 -6.888 1.00 . A A . 26 TRP HD1 1 1
9 4330 1 1 26 TRP HE1 H 13.046 -0.427 -9.053 1.00 . A A . 26 TRP HE1 1 1
9 4331 1 1 26 TRP HE3 H 16.951 -1.472 -5.515 1.00 . A A . 26 TRP HE3 1 1
9 4332 1 1 26 TRP HH2 H 17.105 -3.272 -9.398 1.00 . A A . 26 TRP HH2 1 1
9 4333 1 1 26 TRP HZ2 H 15.014 -2.167 -10.057 1.00 . A A . 26 TRP HZ2 1 1
9 4334 1 1 26 TRP HZ3 H 18.062 -2.934 -7.157 1.00 . A A . 26 TRP HZ3 1 1
9 4335 1 1 26 TRP N N 12.292 -0.619 -4.489 1.00 . A A . 26 TRP N 1 1
9 4336 1 1 26 TRP NE1 N 13.650 -0.458 -8.244 1.00 . A A . 26 TRP NE1 1 1
9 4337 1 1 26 TRP O O 13.794 0.486 -1.515 1.00 . A A . 26 TRP O 1 1
9 4338 1 1 27 PRO C C 10.921 2.253 -0.812 1.00 . A A . 27 PRO C 1 1
9 4339 1 1 27 PRO CA C 12.123 2.739 -1.651 1.00 . A A . 27 PRO CA 1 1
9 4340 1 1 27 PRO CB C 11.779 4.062 -2.366 1.00 . A A . 27 PRO CB 1 1
9 4341 1 1 27 PRO CD C 11.755 2.284 -3.989 1.00 . A A . 27 PRO CD 1 1
9 4342 1 1 27 PRO CG C 11.820 3.776 -3.841 1.00 . A A . 27 PRO CG 1 1
9 4343 1 1 27 PRO HA H 12.998 2.872 -1.014 1.00 . A A . 27 PRO HA 1 1
9 4344 1 1 27 PRO HB2 H 10.783 4.398 -2.076 1.00 . A A . 27 PRO HB2 1 1
9 4345 1 1 27 PRO HB3 H 12.516 4.824 -2.114 1.00 . A A . 27 PRO HB3 1 1
9 4346 1 1 27 PRO HD2 H 10.720 1.944 -4.007 1.00 . A A . 27 PRO HD2 1 1
9 4347 1 1 27 PRO HD3 H 12.285 1.951 -4.881 1.00 . A A . 27 PRO HD3 1 1
9 4348 1 1 27 PRO HG2 H 10.968 4.241 -4.338 1.00 . A A . 27 PRO HG2 1 1
9 4349 1 1 27 PRO HG3 H 12.750 4.152 -4.267 1.00 . A A . 27 PRO HG3 1 1
9 4350 1 1 27 PRO N N 12.434 1.821 -2.758 1.00 . A A . 27 PRO N 1 1
9 4351 1 1 27 PRO O O 10.193 1.363 -1.262 1.00 . A A . 27 PRO O 1 1
9 4352 1 1 28 PRO C C 8.215 3.021 0.798 1.00 . A A . 28 PRO C 1 1
9 4353 1 1 28 PRO CA C 9.544 2.407 1.263 1.00 . A A . 28 PRO CA 1 1
9 4354 1 1 28 PRO CB C 9.925 2.921 2.667 1.00 . A A . 28 PRO CB 1 1
9 4355 1 1 28 PRO CD C 11.473 3.867 1.093 1.00 . A A . 28 PRO CD 1 1
9 4356 1 1 28 PRO CG C 11.289 3.526 2.543 1.00 . A A . 28 PRO CG 1 1
9 4357 1 1 28 PRO HA H 9.465 1.320 1.275 1.00 . A A . 28 PRO HA 1 1
9 4358 1 1 28 PRO HB2 H 9.209 3.672 3.000 1.00 . A A . 28 PRO HB2 1 1
9 4359 1 1 28 PRO HB3 H 9.949 2.091 3.373 1.00 . A A . 28 PRO HB3 1 1
9 4360 1 1 28 PRO HD2 H 11.084 4.860 0.869 1.00 . A A . 28 PRO HD2 1 1
9 4361 1 1 28 PRO HD3 H 12.523 3.794 0.812 1.00 . A A . 28 PRO HD3 1 1
9 4362 1 1 28 PRO HG2 H 11.352 4.430 3.149 1.00 . A A . 28 PRO HG2 1 1
9 4363 1 1 28 PRO HG3 H 12.049 2.811 2.861 1.00 . A A . 28 PRO HG3 1 1
9 4364 1 1 28 PRO N N 10.679 2.817 0.416 1.00 . A A . 28 PRO N 1 1
9 4365 1 1 28 PRO O O 8.027 4.243 0.860 1.00 . A A . 28 PRO O 1 1
9 4366 1 1 29 ARG C C 4.906 1.562 0.123 1.00 . A A . 29 ARG C 1 1
9 4367 1 1 29 ARG CA C 5.990 2.598 -0.184 1.00 . A A . 29 ARG CA 1 1
9 4368 1 1 29 ARG CB C 6.043 2.850 -1.700 1.00 . A A . 29 ARG CB 1 1
9 4369 1 1 29 ARG CD C 7.044 4.180 -3.587 1.00 . A A . 29 ARG CD 1 1
9 4370 1 1 29 ARG CG C 6.788 4.119 -2.089 1.00 . A A . 29 ARG CG 1 1
9 4371 1 1 29 ARG CZ C 7.932 5.808 -5.245 1.00 . A A . 29 ARG CZ 1 1
9 4372 1 1 29 ARG H H 7.532 1.177 0.285 1.00 . A A . 29 ARG H 1 1
9 4373 1 1 29 ARG HA H 5.726 3.532 0.313 1.00 . A A . 29 ARG HA 1 1
9 4374 1 1 29 ARG HB2 H 6.541 2.002 -2.171 1.00 . A A . 29 ARG HB2 1 1
9 4375 1 1 29 ARG HB3 H 5.024 2.912 -2.080 1.00 . A A . 29 ARG HB3 1 1
9 4376 1 1 29 ARG HD2 H 7.669 3.333 -3.872 1.00 . A A . 29 ARG HD2 1 1
9 4377 1 1 29 ARG HD3 H 6.092 4.111 -4.114 1.00 . A A . 29 ARG HD3 1 1
9 4378 1 1 29 ARG HE H 8.049 6.029 -3.243 1.00 . A A . 29 ARG HE 1 1
9 4379 1 1 29 ARG HG2 H 6.191 4.983 -1.797 1.00 . A A . 29 ARG HG2 1 1
9 4380 1 1 29 ARG HG3 H 7.742 4.150 -1.563 1.00 . A A . 29 ARG HG3 1 1
9 4381 1 1 29 ARG HH11 H 7.053 4.185 -6.103 1.00 . A A . 29 ARG HH11 1 1
9 4382 1 1 29 ARG HH12 H 7.698 5.369 -7.218 1.00 . A A . 29 ARG HH12 1 1
9 4383 1 1 29 ARG HH21 H 8.866 7.530 -4.715 1.00 . A A . 29 ARG HH21 1 1
9 4384 1 1 29 ARG HH22 H 8.719 7.252 -6.436 1.00 . A A . 29 ARG HH22 1 1
9 4385 1 1 29 ARG N N 7.305 2.161 0.311 1.00 . A A . 29 ARG N 1 1
9 4386 1 1 29 ARG NE N 7.720 5.421 -3.979 1.00 . A A . 29 ARG NE 1 1
9 4387 1 1 29 ARG NH1 N 7.528 5.060 -6.271 1.00 . A A . 29 ARG NH1 1 1
9 4388 1 1 29 ARG NH2 N 8.555 6.955 -5.484 1.00 . A A . 29 ARG NH2 1 1
9 4389 1 1 29 ARG O O 5.158 0.356 0.063 1.00 . A A . 29 ARG O 1 1
9 4390 1 1 30 TYR C C 2.025 0.497 -0.510 1.00 . A A . 30 TYR C 1 1
9 4391 1 1 30 TYR CA C 2.534 1.193 0.756 1.00 . A A . 30 TYR CA 1 1
9 4392 1 1 30 TYR CB C 1.393 2.032 1.349 1.00 . A A . 30 TYR CB 1 1
9 4393 1 1 30 TYR CD1 C 2.515 3.831 2.739 1.00 . A A . 30 TYR CD1 1 1
9 4394 1 1 30 TYR CD2 C 1.158 2.220 3.858 1.00 . A A . 30 TYR CD2 1 1
9 4395 1 1 30 TYR CE1 C 2.779 4.451 3.943 1.00 . A A . 30 TYR CE1 1 1
9 4396 1 1 30 TYR CE2 C 1.419 2.836 5.066 1.00 . A A . 30 TYR CE2 1 1
9 4397 1 1 30 TYR CG C 1.701 2.703 2.674 1.00 . A A . 30 TYR CG 1 1
9 4398 1 1 30 TYR CZ C 2.229 3.950 5.104 1.00 . A A . 30 TYR CZ 1 1
9 4399 1 1 30 TYR H H 3.569 3.053 0.464 1.00 . A A . 30 TYR H 1 1
9 4400 1 1 30 TYR HA H 2.836 0.438 1.481 1.00 . A A . 30 TYR HA 1 1
9 4401 1 1 30 TYR HB2 H 1.138 2.810 0.629 1.00 . A A . 30 TYR HB2 1 1
9 4402 1 1 30 TYR HB3 H 0.524 1.387 1.482 1.00 . A A . 30 TYR HB3 1 1
9 4403 1 1 30 TYR HD1 H 2.947 4.226 1.831 1.00 . A A . 30 TYR HD1 1 1
9 4404 1 1 30 TYR HD2 H 0.521 1.348 3.833 1.00 . A A . 30 TYR HD2 1 1
9 4405 1 1 30 TYR HE1 H 3.414 5.325 3.976 1.00 . A A . 30 TYR HE1 1 1
9 4406 1 1 30 TYR HE2 H 0.991 2.445 5.977 1.00 . A A . 30 TYR HE2 1 1
9 4407 1 1 30 TYR HH H 3.434 4.556 6.475 1.00 . A A . 30 TYR HH 1 1
9 4408 1 1 30 TYR N N 3.693 2.051 0.440 1.00 . A A . 30 TYR N 1 1
9 4409 1 1 30 TYR O O 2.270 0.981 -1.619 1.00 . A A . 30 TYR O 1 1
9 4410 1 1 30 TYR OH O 2.489 4.567 6.307 1.00 . A A . 30 TYR OH 1 1
9 4411 1 1 31 VAL C C -0.564 -2.024 -1.187 1.00 . A A . 31 VAL C 1 1
9 4412 1 1 31 VAL CA C 0.790 -1.366 -1.501 1.00 . A A . 31 VAL CA 1 1
9 4413 1 1 31 VAL CB C 1.840 -2.407 -2.022 1.00 . A A . 31 VAL CB 1 1
9 4414 1 1 31 VAL CG1 C 1.985 -3.619 -1.101 1.00 . A A . 31 VAL CG1 1 1
9 4415 1 1 31 VAL CG2 C 1.536 -2.845 -3.454 1.00 . A A . 31 VAL CG2 1 1
9 4416 1 1 31 VAL H H 1.137 -0.973 0.584 1.00 . A A . 31 VAL H 1 1
9 4417 1 1 31 VAL HA H 0.622 -0.645 -2.301 1.00 . A A . 31 VAL HA 1 1
9 4418 1 1 31 VAL HB H 2.806 -1.902 -2.041 1.00 . A A . 31 VAL HB 1 1
9 4419 1 1 31 VAL HG11 H 2.202 -3.282 -0.087 1.00 . A A . 31 VAL HG11 1 1
9 4420 1 1 31 VAL HG12 H 2.801 -4.249 -1.456 1.00 . A A . 31 VAL HG12 1 1
9 4421 1 1 31 VAL HG13 H 1.058 -4.191 -1.104 1.00 . A A . 31 VAL HG13 1 1
9 4422 1 1 31 VAL HG21 H 1.437 -1.965 -4.090 1.00 . A A . 31 VAL HG21 1 1
9 4423 1 1 31 VAL HG22 H 2.349 -3.470 -3.823 1.00 . A A . 31 VAL HG22 1 1
9 4424 1 1 31 VAL HG23 H 0.605 -3.412 -3.471 1.00 . A A . 31 VAL HG23 1 1
9 4425 1 1 31 VAL N N 1.314 -0.628 -0.349 1.00 . A A . 31 VAL N 1 1
9 4426 1 1 31 VAL O O -0.739 -2.634 -0.128 1.00 . A A . 31 VAL O 1 1
9 4427 1 1 32 CYS C C -3.072 -3.496 -3.082 1.00 . A A . 32 CYS C 1 1
9 4428 1 1 32 CYS CA C -2.841 -2.451 -1.994 1.00 . A A . 32 CYS CA 1 1
9 4429 1 1 32 CYS CB C -3.910 -1.355 -2.083 1.00 . A A . 32 CYS CB 1 1
9 4430 1 1 32 CYS H H -1.282 -1.348 -2.956 1.00 . A A . 32 CYS H 1 1
9 4431 1 1 32 CYS HA H -2.919 -2.937 -1.021 1.00 . A A . 32 CYS HA 1 1
9 4432 1 1 32 CYS HB2 H -3.685 -0.731 -2.949 1.00 . A A . 32 CYS HB2 1 1
9 4433 1 1 32 CYS HB3 H -4.880 -1.828 -2.238 1.00 . A A . 32 CYS HB3 1 1
9 4434 1 1 32 CYS N N -1.504 -1.877 -2.125 1.00 . A A . 32 CYS N 1 1
9 4435 1 1 32 CYS O O -2.810 -3.236 -4.260 1.00 . A A . 32 CYS O 1 1
9 4436 1 1 32 CYS SG S -4.015 -0.275 -0.614 1.00 . A A . 32 CYS SG 1 1
9 4437 1 1 33 SER C C -5.251 -6.306 -3.508 1.00 . A A . 33 SER C 1 1
9 4438 1 1 33 SER CA C -3.819 -5.773 -3.621 1.00 . A A . 33 SER CA 1 1
9 4439 1 1 33 SER CB C -2.815 -6.900 -3.385 1.00 . A A . 33 SER CB 1 1
9 4440 1 1 33 SER H H -3.757 -4.815 -1.699 1.00 . A A . 33 SER H 1 1
9 4441 1 1 33 SER HA H -3.675 -5.395 -4.633 1.00 . A A . 33 SER HA 1 1
9 4442 1 1 33 SER HB2 H -2.847 -7.189 -2.335 1.00 . A A . 33 SER HB2 1 1
9 4443 1 1 33 SER HB3 H -3.087 -7.757 -4.001 1.00 . A A . 33 SER HB3 1 1
9 4444 1 1 33 SER HG H -0.889 -7.217 -3.554 1.00 . A A . 33 SER HG 1 1
9 4445 1 1 33 SER N N -3.560 -4.675 -2.680 1.00 . A A . 33 SER N 1 1
9 4446 1 1 33 SER O O -5.572 -7.380 -4.031 1.00 . A A . 33 SER O 1 1
9 4447 1 1 33 SER OG O -1.498 -6.491 -3.711 1.00 . A A . 33 SER OG 1 1
9 4448 1 1 34 VAL C C -7.777 -7.270 -2.104 1.00 . A A . 34 VAL C 1 1
9 4449 1 1 34 VAL CA C -7.534 -5.817 -2.599 1.00 . A A . 34 VAL CA 1 1
9 4450 1 1 34 VAL CB C -8.437 -5.439 -3.839 1.00 . A A . 34 VAL CB 1 1
9 4451 1 1 34 VAL CG1 C -8.193 -6.316 -5.069 1.00 . A A . 34 VAL CG1 1 1
9 4452 1 1 34 VAL CG2 C -9.920 -5.438 -3.467 1.00 . A A . 34 VAL CG2 1 1
9 4453 1 1 34 VAL H H -5.735 -4.650 -2.471 1.00 . A A . 34 VAL H 1 1
9 4454 1 1 34 VAL HA H -7.848 -5.163 -1.785 1.00 . A A . 34 VAL HA 1 1
9 4455 1 1 34 VAL HB H -8.179 -4.418 -4.120 1.00 . A A . 34 VAL HB 1 1
9 4456 1 1 34 VAL HG11 H -9.020 -6.199 -5.769 1.00 . A A . 34 VAL HG11 1 1
9 4457 1 1 34 VAL HG12 H -7.264 -6.015 -5.552 1.00 . A A . 34 VAL HG12 1 1
9 4458 1 1 34 VAL HG13 H -8.121 -7.360 -4.763 1.00 . A A . 34 VAL HG13 1 1
9 4459 1 1 34 VAL HG21 H -10.074 -4.809 -2.590 1.00 . A A . 34 VAL HG21 1 1
9 4460 1 1 34 VAL HG22 H -10.503 -5.047 -4.301 1.00 . A A . 34 VAL HG22 1 1
9 4461 1 1 34 VAL HG23 H -10.240 -6.456 -3.245 1.00 . A A . 34 VAL HG23 1 1
9 4462 1 1 34 VAL N N -6.098 -5.517 -2.840 1.00 . A A . 34 VAL N 1 1
9 4463 1 1 34 VAL O O -7.708 -8.210 -2.924 1.00 . A A . 34 VAL O 1 1
9 4464 1 1 34 VAL OXT O -8.036 -7.438 -0.894 1.00 . A A . 34 VAL OXT 1 1
10 4465 1 1 1 CYS C C -9.524 2.312 -5.554 1.00 . A A . 1 CYS C 1 1
10 4466 1 1 1 CYS CA C -10.933 2.674 -5.050 1.00 . A A . 1 CYS CA 1 1
10 4467 1 1 1 CYS CB C -11.194 2.087 -3.652 1.00 . A A . 1 CYS CB 1 1
10 4468 1 1 1 CYS H1 H -11.801 2.580 -6.913 1.00 . A A . 1 CYS H1 1 1
10 4469 1 1 1 CYS H2 H -12.884 2.490 -5.673 1.00 . A A . 1 CYS H2 1 1
10 4470 1 1 1 CYS H3 H -11.946 1.186 -6.045 1.00 . A A . 1 CYS H3 1 1
10 4471 1 1 1 CYS HA H -11.004 3.759 -4.984 1.00 . A A . 1 CYS HA 1 1
10 4472 1 1 1 CYS HB2 H -10.390 2.413 -2.991 1.00 . A A . 1 CYS HB2 1 1
10 4473 1 1 1 CYS HB3 H -12.135 2.489 -3.277 1.00 . A A . 1 CYS HB3 1 1
10 4474 1 1 1 CYS N N -11.974 2.194 -5.996 1.00 . A A . 1 CYS N 1 1
10 4475 1 1 1 CYS O O -9.373 1.794 -6.665 1.00 . A A . 1 CYS O 1 1
10 4476 1 1 1 CYS SG S -11.274 0.268 -3.595 1.00 . A A . 1 CYS SG 1 1
10 4477 1 1 2 VAL C C -6.771 0.833 -4.822 1.00 . A A . 2 VAL C 1 1
10 4478 1 1 2 VAL CA C -7.095 2.316 -5.072 1.00 . A A . 2 VAL CA 1 1
10 4479 1 1 2 VAL CB C -6.111 3.242 -4.279 1.00 . A A . 2 VAL CB 1 1
10 4480 1 1 2 VAL CG1 C -4.686 3.136 -4.821 1.00 . A A . 2 VAL CG1 1 1
10 4481 1 1 2 VAL CG2 C -6.568 4.697 -4.316 1.00 . A A . 2 VAL CG2 1 1
10 4482 1 1 2 VAL H H -8.702 3.006 -3.830 1.00 . A A . 2 VAL H 1 1
10 4483 1 1 2 VAL HA H -6.963 2.516 -6.136 1.00 . A A . 2 VAL HA 1 1
10 4484 1 1 2 VAL HB H -6.103 2.915 -3.239 1.00 . A A . 2 VAL HB 1 1
10 4485 1 1 2 VAL HG11 H -4.363 2.095 -4.793 1.00 . A A . 2 VAL HG11 1 1
10 4486 1 1 2 VAL HG12 H -4.018 3.740 -4.208 1.00 . A A . 2 VAL HG12 1 1
10 4487 1 1 2 VAL HG13 H -4.661 3.496 -5.850 1.00 . A A . 2 VAL HG13 1 1
10 4488 1 1 2 VAL HG21 H -7.584 4.769 -3.928 1.00 . A A . 2 VAL HG21 1 1
10 4489 1 1 2 VAL HG22 H -6.545 5.059 -5.344 1.00 . A A . 2 VAL HG22 1 1
10 4490 1 1 2 VAL HG23 H -5.902 5.303 -3.702 1.00 . A A . 2 VAL HG23 1 1
10 4491 1 1 2 VAL N N -8.499 2.590 -4.728 1.00 . A A . 2 VAL N 1 1
10 4492 1 1 2 VAL O O -5.961 0.478 -3.957 1.00 . A A . 2 VAL O 1 1
10 4493 1 1 3 SER C C -5.861 -1.957 -5.831 1.00 . A A . 3 SER C 1 1
10 4494 1 1 3 SER CA C -7.288 -1.485 -5.523 1.00 . A A . 3 SER CA 1 1
10 4495 1 1 3 SER CB C -8.270 -2.161 -6.483 1.00 . A A . 3 SER CB 1 1
10 4496 1 1 3 SER H H -8.085 0.356 -6.282 1.00 . A A . 3 SER H 1 1
10 4497 1 1 3 SER HA H -7.537 -1.797 -4.508 1.00 . A A . 3 SER HA 1 1
10 4498 1 1 3 SER HB2 H -8.086 -1.802 -7.495 1.00 . A A . 3 SER HB2 1 1
10 4499 1 1 3 SER HB3 H -8.112 -3.240 -6.451 1.00 . A A . 3 SER HB3 1 1
10 4500 1 1 3 SER HG H -10.206 -2.313 -6.739 1.00 . A A . 3 SER HG 1 1
10 4501 1 1 3 SER N N -7.441 -0.022 -5.602 1.00 . A A . 3 SER N 1 1
10 4502 1 1 3 SER O O -5.369 -2.898 -5.200 1.00 . A A . 3 SER O 1 1
10 4503 1 1 3 SER OG O -9.611 -1.879 -6.123 1.00 . A A . 3 SER OG 1 1
10 4504 1 1 4 SER C C -2.967 -0.420 -7.353 1.00 . A A . 4 SER C 1 1
10 4505 1 1 4 SER CA C -3.840 -1.660 -7.190 1.00 . A A . 4 SER CA 1 1
10 4506 1 1 4 SER CB C -3.850 -2.463 -8.495 1.00 . A A . 4 SER CB 1 1
10 4507 1 1 4 SER H H -5.666 -0.536 -7.270 1.00 . A A . 4 SER H 1 1
10 4508 1 1 4 SER HA H -3.410 -2.283 -6.406 1.00 . A A . 4 SER HA 1 1
10 4509 1 1 4 SER HB2 H -4.254 -1.843 -9.295 1.00 . A A . 4 SER HB2 1 1
10 4510 1 1 4 SER HB3 H -2.828 -2.748 -8.744 1.00 . A A . 4 SER HB3 1 1
10 4511 1 1 4 SER HG H -4.628 -4.119 -9.197 1.00 . A A . 4 SER HG 1 1
10 4512 1 1 4 SER N N -5.205 -1.301 -6.798 1.00 . A A . 4 SER N 1 1
10 4513 1 1 4 SER O O -3.319 0.506 -8.092 1.00 . A A . 4 SER O 1 1
10 4514 1 1 4 SER OG O -4.639 -3.634 -8.368 1.00 . A A . 4 SER OG 1 1
10 4515 1 1 5 GLY C C -0.330 1.074 -5.366 1.00 . A A . 5 GLY C 1 1
10 4516 1 1 5 GLY CA C -0.896 0.699 -6.721 1.00 . A A . 5 GLY CA 1 1
10 4517 1 1 5 GLY H H -1.612 -1.206 -6.060 1.00 . A A . 5 GLY H 1 1
10 4518 1 1 5 GLY HA2 H -0.075 0.432 -7.386 1.00 . A A . 5 GLY HA2 1 1
10 4519 1 1 5 GLY HA3 H -1.417 1.564 -7.133 1.00 . A A . 5 GLY HA3 1 1
10 4520 1 1 5 GLY N N -1.829 -0.417 -6.651 1.00 . A A . 5 GLY N 1 1
10 4521 1 1 5 GLY O O -0.396 0.283 -4.418 1.00 . A A . 5 GLY O 1 1
10 4522 1 1 6 ILE C C -0.204 3.645 -3.280 1.00 . A A . 6 ILE C 1 1
10 4523 1 1 6 ILE CA C 0.816 2.794 -4.037 1.00 . A A . 6 ILE CA 1 1
10 4524 1 1 6 ILE CB C 2.121 3.619 -4.308 1.00 . A A . 6 ILE CB 1 1
10 4525 1 1 6 ILE CD1 C 3.548 1.430 -4.322 1.00 . A A . 6 ILE CD1 1 1
10 4526 1 1 6 ILE CG1 C 3.210 2.756 -5.005 1.00 . A A . 6 ILE CG1 1 1
10 4527 1 1 6 ILE CG2 C 2.675 4.265 -3.024 1.00 . A A . 6 ILE CG2 1 1
10 4528 1 1 6 ILE H H 0.246 2.872 -6.103 1.00 . A A . 6 ILE H 1 1
10 4529 1 1 6 ILE HA H 1.078 1.940 -3.411 1.00 . A A . 6 ILE HA 1 1
10 4530 1 1 6 ILE HB H 1.859 4.427 -4.992 1.00 . A A . 6 ILE HB 1 1
10 4531 1 1 6 ILE HD11 H 4.239 0.864 -4.947 1.00 . A A . 6 ILE HD11 1 1
10 4532 1 1 6 ILE HD12 H 4.012 1.628 -3.355 1.00 . A A . 6 ILE HD12 1 1
10 4533 1 1 6 ILE HD13 H 2.635 0.854 -4.175 1.00 . A A . 6 ILE HD13 1 1
10 4534 1 1 6 ILE HG12 H 2.865 2.532 -6.014 1.00 . A A . 6 ILE HG12 1 1
10 4535 1 1 6 ILE HG13 H 4.123 3.347 -5.077 1.00 . A A . 6 ILE HG13 1 1
10 4536 1 1 6 ILE HG21 H 3.707 4.573 -3.188 1.00 . A A . 6 ILE HG21 1 1
10 4537 1 1 6 ILE HG22 H 2.637 3.542 -2.209 1.00 . A A . 6 ILE HG22 1 1
10 4538 1 1 6 ILE HG23 H 2.072 5.135 -2.766 1.00 . A A . 6 ILE HG23 1 1
10 4539 1 1 6 ILE N N 0.228 2.285 -5.281 1.00 . A A . 6 ILE N 1 1
10 4540 1 1 6 ILE O O -1.086 4.260 -3.887 1.00 . A A . 6 ILE O 1 1
10 4541 1 1 7 VAL C C -0.215 5.056 0.083 1.00 . A A . 7 VAL C 1 1
10 4542 1 1 7 VAL CA C -0.964 4.440 -1.094 1.00 . A A . 7 VAL CA 1 1
10 4543 1 1 7 VAL CB C -2.165 3.597 -0.564 1.00 . A A . 7 VAL CB 1 1
10 4544 1 1 7 VAL CG1 C -3.189 3.377 -1.668 1.00 . A A . 7 VAL CG1 1 1
10 4545 1 1 7 VAL CG2 C -1.726 2.251 0.025 1.00 . A A . 7 VAL CG2 1 1
10 4546 1 1 7 VAL H H 0.683 3.138 -1.528 1.00 . A A . 7 VAL H 1 1
10 4547 1 1 7 VAL HA H -1.371 5.257 -1.691 1.00 . A A . 7 VAL HA 1 1
10 4548 1 1 7 VAL HB H -2.648 4.167 0.230 1.00 . A A . 7 VAL HB 1 1
10 4549 1 1 7 VAL HG11 H -2.992 4.065 -2.490 1.00 . A A . 7 VAL HG11 1 1
10 4550 1 1 7 VAL HG12 H -3.119 2.351 -2.030 1.00 . A A . 7 VAL HG12 1 1
10 4551 1 1 7 VAL HG13 H -4.191 3.556 -1.277 1.00 . A A . 7 VAL HG13 1 1
10 4552 1 1 7 VAL HG21 H -0.756 2.365 0.509 1.00 . A A . 7 VAL HG21 1 1
10 4553 1 1 7 VAL HG22 H -2.460 1.918 0.758 1.00 . A A . 7 VAL HG22 1 1
10 4554 1 1 7 VAL HG23 H -1.649 1.513 -0.773 1.00 . A A . 7 VAL HG23 1 1
10 4555 1 1 7 VAL N N -0.064 3.668 -1.952 1.00 . A A . 7 VAL N 1 1
10 4556 1 1 7 VAL O O 0.673 4.428 0.661 1.00 . A A . 7 VAL O 1 1
10 4557 1 1 8 ASP C C -0.845 6.808 2.795 1.00 . A A . 8 ASP C 1 1
10 4558 1 1 8 ASP CA C 0.022 7.006 1.542 1.00 . A A . 8 ASP CA 1 1
10 4559 1 1 8 ASP CB C 0.162 8.498 1.201 1.00 . A A . 8 ASP CB 1 1
10 4560 1 1 8 ASP CG C 1.242 9.189 2.017 1.00 . A A . 8 ASP CG 1 1
10 4561 1 1 8 ASP H H -1.298 6.750 -0.125 1.00 . A A . 8 ASP H 1 1
10 4562 1 1 8 ASP HA H 1.013 6.593 1.731 1.00 . A A . 8 ASP HA 1 1
10 4563 1 1 8 ASP HB2 H 0.401 8.598 0.143 1.00 . A A . 8 ASP HB2 1 1
10 4564 1 1 8 ASP HB3 H -0.791 8.991 1.396 1.00 . A A . 8 ASP HB3 1 1
10 4565 1 1 8 ASP N N -0.580 6.291 0.417 1.00 . A A . 8 ASP N 1 1
10 4566 1 1 8 ASP O O -0.638 7.456 3.828 1.00 . A A . 8 ASP O 1 1
10 4567 1 1 8 ASP OD1 O 2.406 9.211 1.564 1.00 . A A . 8 ASP OD1 1 1
10 4568 1 1 8 ASP OD2 O 0.921 9.709 3.107 1.00 . A A . 8 ASP OD2 1 1
10 4569 1 1 9 ALA C C -3.100 4.061 3.771 1.00 . A A . 9 ALA C 1 1
10 4570 1 1 9 ALA CA C -2.747 5.561 3.761 1.00 . A A . 9 ALA CA 1 1
10 4571 1 1 9 ALA CB C -4.004 6.425 3.618 1.00 . A A . 9 ALA CB 1 1
10 4572 1 1 9 ALA H H -1.888 5.375 1.807 1.00 . A A . 9 ALA H 1 1
10 4573 1 1 9 ALA HA H -2.270 5.806 4.710 1.00 . A A . 9 ALA HA 1 1
10 4574 1 1 9 ALA HB1 H -3.722 7.427 3.297 1.00 . A A . 9 ALA HB1 1 1
10 4575 1 1 9 ALA HB2 H -4.669 5.979 2.878 1.00 . A A . 9 ALA HB2 1 1
10 4576 1 1 9 ALA HB3 H -4.516 6.482 4.579 1.00 . A A . 9 ALA HB3 1 1
10 4577 1 1 9 ALA N N -1.807 5.878 2.679 1.00 . A A . 9 ALA N 1 1
10 4578 1 1 9 ALA O O -2.378 3.244 3.192 1.00 . A A . 9 ALA O 1 1
10 4579 1 1 10 CYS C C -6.221 2.329 4.708 1.00 . A A . 10 CYS C 1 1
10 4580 1 1 10 CYS CA C -4.700 2.332 4.557 1.00 . A A . 10 CYS CA 1 1
10 4581 1 1 10 CYS CB C -4.050 1.617 5.755 1.00 . A A . 10 CYS CB 1 1
10 4582 1 1 10 CYS H H -4.755 4.448 4.880 1.00 . A A . 10 CYS H 1 1
10 4583 1 1 10 CYS HA H -4.439 1.793 3.646 1.00 . A A . 10 CYS HA 1 1
10 4584 1 1 10 CYS HB2 H -2.972 1.594 5.595 1.00 . A A . 10 CYS HB2 1 1
10 4585 1 1 10 CYS HB3 H -4.255 2.193 6.658 1.00 . A A . 10 CYS HB3 1 1
10 4586 1 1 10 CYS N N -4.219 3.716 4.438 1.00 . A A . 10 CYS N 1 1
10 4587 1 1 10 CYS O O -6.905 1.462 4.157 1.00 . A A . 10 CYS O 1 1
10 4588 1 1 10 CYS SG S -4.626 -0.096 6.014 1.00 . A A . 10 CYS SG 1 1
10 4589 1 1 11 SER C C -8.865 4.100 4.477 1.00 . A A . 11 SER C 1 1
10 4590 1 1 11 SER CA C -8.180 3.468 5.692 1.00 . A A . 11 SER CA 1 1
10 4591 1 1 11 SER CB C -8.430 4.324 6.935 1.00 . A A . 11 SER CB 1 1
10 4592 1 1 11 SER H H -6.106 3.978 5.888 1.00 . A A . 11 SER H 1 1
10 4593 1 1 11 SER HA H -8.611 2.481 5.859 1.00 . A A . 11 SER HA 1 1
10 4594 1 1 11 SER HB2 H -7.991 5.311 6.785 1.00 . A A . 11 SER HB2 1 1
10 4595 1 1 11 SER HB3 H -9.504 4.429 7.084 1.00 . A A . 11 SER HB3 1 1
10 4596 1 1 11 SER HG H -8.028 4.286 8.853 1.00 . A A . 11 SER HG 1 1
10 4597 1 1 11 SER N N -6.737 3.315 5.462 1.00 . A A . 11 SER N 1 1
10 4598 1 1 11 SER O O -10.073 3.935 4.279 1.00 . A A . 11 SER O 1 1
10 4599 1 1 11 SER OG O -7.858 3.731 8.088 1.00 . A A . 11 SER OG 1 1
10 4600 1 1 12 GLU C C -8.494 4.513 1.263 1.00 . A A . 12 GLU C 1 1
10 4601 1 1 12 GLU CA C -8.565 5.475 2.451 1.00 . A A . 12 GLU CA 1 1
10 4602 1 1 12 GLU CB C -7.758 6.742 2.147 1.00 . A A . 12 GLU CB 1 1
10 4603 1 1 12 GLU CD C -7.236 9.137 2.763 1.00 . A A . 12 GLU CD 1 1
10 4604 1 1 12 GLU CG C -8.047 7.899 3.092 1.00 . A A . 12 GLU CG 1 1
10 4605 1 1 12 GLU H H -7.098 4.926 3.913 1.00 . A A . 12 GLU H 1 1
10 4606 1 1 12 GLU HA H -9.606 5.757 2.606 1.00 . A A . 12 GLU HA 1 1
10 4607 1 1 12 GLU HB2 H -6.696 6.502 2.204 1.00 . A A . 12 GLU HB2 1 1
10 4608 1 1 12 GLU HB3 H -7.990 7.062 1.132 1.00 . A A . 12 GLU HB3 1 1
10 4609 1 1 12 GLU HG2 H -9.106 8.148 3.024 1.00 . A A . 12 GLU HG2 1 1
10 4610 1 1 12 GLU HG3 H -7.821 7.588 4.112 1.00 . A A . 12 GLU HG3 1 1
10 4611 1 1 12 GLU N N -8.073 4.825 3.670 1.00 . A A . 12 GLU N 1 1
10 4612 1 1 12 GLU O O -9.271 4.636 0.311 1.00 . A A . 12 GLU O 1 1
10 4613 1 1 12 GLU OE1 O -6.120 9.277 3.306 1.00 . A A . 12 GLU OE1 1 1
10 4614 1 1 12 GLU OE2 O -7.716 9.966 1.962 1.00 . A A . 12 GLU OE2 1 1
10 4615 1 1 13 CYS C C -8.406 1.412 0.447 1.00 . A A . 13 CYS C 1 1
10 4616 1 1 13 CYS CA C -7.374 2.541 0.283 1.00 . A A . 13 CYS CA 1 1
10 4617 1 1 13 CYS CB C -5.950 1.970 0.336 1.00 . A A . 13 CYS CB 1 1
10 4618 1 1 13 CYS H H -6.941 3.532 2.139 1.00 . A A . 13 CYS H 1 1
10 4619 1 1 13 CYS HA H -7.525 3.014 -0.687 1.00 . A A . 13 CYS HA 1 1
10 4620 1 1 13 CYS HB2 H -5.250 2.800 0.438 1.00 . A A . 13 CYS HB2 1 1
10 4621 1 1 13 CYS HB3 H -5.862 1.328 1.213 1.00 . A A . 13 CYS HB3 1 1
10 4622 1 1 13 CYS N N -7.551 3.555 1.334 1.00 . A A . 13 CYS N 1 1
10 4623 1 1 13 CYS O O -9.147 1.385 1.434 1.00 . A A . 13 CYS O 1 1
10 4624 1 1 13 CYS SG S -5.487 1.006 -1.143 1.00 . A A . 13 CYS SG 1 1
10 4625 1 1 14 CYS C C -9.051 -1.649 0.630 1.00 . A A . 14 CYS C 1 1
10 4626 1 1 14 CYS CA C -9.395 -0.652 -0.488 1.00 . A A . 14 CYS CA 1 1
10 4627 1 1 14 CYS CB C -9.409 -1.380 -1.835 1.00 . A A . 14 CYS CB 1 1
10 4628 1 1 14 CYS H H -7.815 0.559 -1.305 1.00 . A A . 14 CYS H 1 1
10 4629 1 1 14 CYS HA H -10.394 -0.259 -0.301 1.00 . A A . 14 CYS HA 1 1
10 4630 1 1 14 CYS HB2 H -8.544 -2.043 -1.873 1.00 . A A . 14 CYS HB2 1 1
10 4631 1 1 14 CYS HB3 H -10.313 -1.985 -1.894 1.00 . A A . 14 CYS HB3 1 1
10 4632 1 1 14 CYS N N -8.451 0.480 -0.524 1.00 . A A . 14 CYS N 1 1
10 4633 1 1 14 CYS O O -9.901 -2.444 1.040 1.00 . A A . 14 CYS O 1 1
10 4634 1 1 14 CYS SG S -9.347 -0.281 -3.286 1.00 . A A . 14 CYS SG 1 1
10 4635 1 1 15 GLU C C -7.249 -1.699 3.510 1.00 . A A . 15 GLU C 1 1
10 4636 1 1 15 GLU CA C -7.326 -2.472 2.175 1.00 . A A . 15 GLU CA 1 1
10 4637 1 1 15 GLU CB C -5.952 -3.065 1.808 1.00 . A A . 15 GLU CB 1 1
10 4638 1 1 15 GLU CD C -6.442 -5.473 1.160 1.00 . A A . 15 GLU CD 1 1
10 4639 1 1 15 GLU CG C -5.996 -4.100 0.686 1.00 . A A . 15 GLU CG 1 1
10 4640 1 1 15 GLU H H -7.161 -0.919 0.711 1.00 . A A . 15 GLU H 1 1
10 4641 1 1 15 GLU HA H -8.036 -3.291 2.291 1.00 . A A . 15 GLU HA 1 1
10 4642 1 1 15 GLU HB2 H -5.290 -2.253 1.508 1.00 . A A . 15 GLU HB2 1 1
10 4643 1 1 15 GLU HB3 H -5.537 -3.542 2.697 1.00 . A A . 15 GLU HB3 1 1
10 4644 1 1 15 GLU HG2 H -6.693 -3.753 -0.078 1.00 . A A . 15 GLU HG2 1 1
10 4645 1 1 15 GLU HG3 H -5.003 -4.184 0.245 1.00 . A A . 15 GLU HG3 1 1
10 4646 1 1 15 GLU N N -7.801 -1.593 1.106 1.00 . A A . 15 GLU N 1 1
10 4647 1 1 15 GLU O O -6.228 -1.061 3.797 1.00 . A A . 15 GLU O 1 1
10 4648 1 1 15 GLU OE1 O -7.624 -5.617 1.535 1.00 . A A . 15 GLU OE1 1 1
10 4649 1 1 15 GLU OE2 O -5.608 -6.403 1.151 1.00 . A A . 15 GLU OE2 1 1
10 4650 1 1 16 PRO C C -7.518 -1.688 6.728 1.00 . A A . 16 PRO C 1 1
10 4651 1 1 16 PRO CA C -8.364 -1.009 5.644 1.00 . A A . 16 PRO CA 1 1
10 4652 1 1 16 PRO CB C -9.849 -1.026 6.050 1.00 . A A . 16 PRO CB 1 1
10 4653 1 1 16 PRO CD C -9.628 -2.399 4.102 1.00 . A A . 16 PRO CD 1 1
10 4654 1 1 16 PRO CG C -10.598 -1.548 4.867 1.00 . A A . 16 PRO CG 1 1
10 4655 1 1 16 PRO HA H -8.031 0.020 5.508 1.00 . A A . 16 PRO HA 1 1
10 4656 1 1 16 PRO HB2 H -9.995 -1.686 6.905 1.00 . A A . 16 PRO HB2 1 1
10 4657 1 1 16 PRO HB3 H -10.186 -0.019 6.295 1.00 . A A . 16 PRO HB3 1 1
10 4658 1 1 16 PRO HD2 H -9.613 -3.419 4.484 1.00 . A A . 16 PRO HD2 1 1
10 4659 1 1 16 PRO HD3 H -9.869 -2.392 3.039 1.00 . A A . 16 PRO HD3 1 1
10 4660 1 1 16 PRO HG2 H -11.443 -2.152 5.198 1.00 . A A . 16 PRO HG2 1 1
10 4661 1 1 16 PRO HG3 H -10.948 -0.723 4.247 1.00 . A A . 16 PRO HG3 1 1
10 4662 1 1 16 PRO N N -8.338 -1.719 4.346 1.00 . A A . 16 PRO N 1 1
10 4663 1 1 16 PRO O O -6.916 -1.009 7.565 1.00 . A A . 16 PRO O 1 1
10 4664 1 1 17 ASP C C -5.756 -4.779 7.004 1.00 . A A . 17 ASP C 1 1
10 4665 1 1 17 ASP CA C -6.718 -3.804 7.685 1.00 . A A . 17 ASP CA 1 1
10 4666 1 1 17 ASP CB C -7.664 -4.575 8.612 1.00 . A A . 17 ASP CB 1 1
10 4667 1 1 17 ASP CG C -8.417 -3.665 9.566 1.00 . A A . 17 ASP CG 1 1
10 4668 1 1 17 ASP H H -8.003 -3.516 5.991 1.00 . A A . 17 ASP H 1 1
10 4669 1 1 17 ASP HA H -6.134 -3.112 8.291 1.00 . A A . 17 ASP HA 1 1
10 4670 1 1 17 ASP HB2 H -8.388 -5.114 8.001 1.00 . A A . 17 ASP HB2 1 1
10 4671 1 1 17 ASP HB3 H -7.085 -5.293 9.191 1.00 . A A . 17 ASP HB3 1 1
10 4672 1 1 17 ASP N N -7.484 -3.026 6.706 1.00 . A A . 17 ASP N 1 1
10 4673 1 1 17 ASP O O -4.731 -5.150 7.584 1.00 . A A . 17 ASP O 1 1
10 4674 1 1 17 ASP OD1 O -7.904 -3.413 10.675 1.00 . A A . 17 ASP OD1 1 1
10 4675 1 1 17 ASP OD2 O -9.520 -3.204 9.202 1.00 . A A . 17 ASP OD2 1 1
10 4676 1 1 18 LYS C C -4.276 -5.379 4.092 1.00 . A A . 18 LYS C 1 1
10 4677 1 1 18 LYS CA C -5.271 -6.125 5.004 1.00 . A A . 18 LYS CA 1 1
10 4678 1 1 18 LYS CB C -6.185 -7.052 4.180 1.00 . A A . 18 LYS CB 1 1
10 4679 1 1 18 LYS CD C -4.713 -8.808 3.098 1.00 . A A . 18 LYS CD 1 1
10 4680 1 1 18 LYS CE C -4.305 -10.272 3.094 1.00 . A A . 18 LYS CE 1 1
10 4681 1 1 18 LYS CG C -5.758 -8.521 4.169 1.00 . A A . 18 LYS CG 1 1
10 4682 1 1 18 LYS H H -6.947 -4.836 5.361 1.00 . A A . 18 LYS H 1 1
10 4683 1 1 18 LYS HA H -4.703 -6.737 5.705 1.00 . A A . 18 LYS HA 1 1
10 4684 1 1 18 LYS HB2 H -7.192 -6.994 4.594 1.00 . A A . 18 LYS HB2 1 1
10 4685 1 1 18 LYS HB3 H -6.211 -6.690 3.152 1.00 . A A . 18 LYS HB3 1 1
10 4686 1 1 18 LYS HD2 H -5.123 -8.549 2.121 1.00 . A A . 18 LYS HD2 1 1
10 4687 1 1 18 LYS HD3 H -3.832 -8.195 3.289 1.00 . A A . 18 LYS HD3 1 1
10 4688 1 1 18 LYS HE2 H -3.891 -10.524 4.071 1.00 . A A . 18 LYS HE2 1 1
10 4689 1 1 18 LYS HE3 H -5.186 -10.887 2.911 1.00 . A A . 18 LYS HE3 1 1
10 4690 1 1 18 LYS HG2 H -5.339 -8.771 5.144 1.00 . A A . 18 LYS HG2 1 1
10 4691 1 1 18 LYS HG3 H -6.633 -9.144 3.988 1.00 . A A . 18 LYS HG3 1 1
10 4692 1 1 18 LYS HZ1 H -3.040 -11.542 2.080 1.00 . A A . 18 LYS HZ1 1 1
10 4693 1 1 18 LYS HZ2 H -2.459 -10.004 2.221 1.00 . A A . 18 LYS HZ2 1 1
10 4694 1 1 18 LYS HZ3 H -3.660 -10.337 1.140 1.00 . A A . 18 LYS HZ3 1 1
10 4695 1 1 18 LYS N N -6.095 -5.187 5.773 1.00 . A A . 18 LYS N 1 1
10 4696 1 1 18 LYS NZ N -3.284 -10.562 2.050 1.00 . A A . 18 LYS NZ 1 1
10 4697 1 1 18 LYS O O -3.842 -5.906 3.058 1.00 . A A . 18 LYS O 1 1
10 4698 1 1 19 CYS C C -1.512 -3.643 4.140 1.00 . A A . 19 CYS C 1 1
10 4699 1 1 19 CYS CA C -2.954 -3.333 3.735 1.00 . A A . 19 CYS CA 1 1
10 4700 1 1 19 CYS CB C -3.251 -1.841 3.938 1.00 . A A . 19 CYS CB 1 1
10 4701 1 1 19 CYS H H -4.279 -3.791 5.359 1.00 . A A . 19 CYS H 1 1
10 4702 1 1 19 CYS HA H -3.071 -3.567 2.676 1.00 . A A . 19 CYS HA 1 1
10 4703 1 1 19 CYS HB2 H -2.603 -1.272 3.272 1.00 . A A . 19 CYS HB2 1 1
10 4704 1 1 19 CYS HB3 H -4.288 -1.653 3.658 1.00 . A A . 19 CYS HB3 1 1
10 4705 1 1 19 CYS N N -3.899 -4.157 4.498 1.00 . A A . 19 CYS N 1 1
10 4706 1 1 19 CYS O O -1.249 -3.988 5.296 1.00 . A A . 19 CYS O 1 1
10 4707 1 1 19 CYS SG S -2.989 -1.238 5.640 1.00 . A A . 19 CYS SG 1 1
10 4708 1 1 20 ILE C C 1.574 -2.473 3.715 1.00 . A A . 20 ILE C 1 1
10 4709 1 1 20 ILE CA C 0.834 -3.783 3.430 1.00 . A A . 20 ILE CA 1 1
10 4710 1 1 20 ILE CB C 1.519 -4.529 2.238 1.00 . A A . 20 ILE CB 1 1
10 4711 1 1 20 ILE CD1 C 0.712 -5.748 0.127 1.00 . A A . 20 ILE CD1 1 1
10 4712 1 1 20 ILE CG1 C 0.583 -5.593 1.632 1.00 . A A . 20 ILE CG1 1 1
10 4713 1 1 20 ILE CG2 C 2.824 -5.192 2.695 1.00 . A A . 20 ILE CG2 1 1
10 4714 1 1 20 ILE H H -0.877 -3.225 2.258 1.00 . A A . 20 ILE H 1 1
10 4715 1 1 20 ILE HA H 0.910 -4.416 4.315 1.00 . A A . 20 ILE HA 1 1
10 4716 1 1 20 ILE HB H 1.756 -3.798 1.465 1.00 . A A . 20 ILE HB 1 1
10 4717 1 1 20 ILE HD11 H 0.020 -6.515 -0.220 1.00 . A A . 20 ILE HD11 1 1
10 4718 1 1 20 ILE HD12 H 1.732 -6.040 -0.121 1.00 . A A . 20 ILE HD12 1 1
10 4719 1 1 20 ILE HD13 H 0.477 -4.801 -0.357 1.00 . A A . 20 ILE HD13 1 1
10 4720 1 1 20 ILE HG12 H 0.810 -6.553 2.095 1.00 . A A . 20 ILE HG12 1 1
10 4721 1 1 20 ILE HG13 H -0.447 -5.326 1.868 1.00 . A A . 20 ILE HG13 1 1
10 4722 1 1 20 ILE HG21 H 3.485 -4.439 3.123 1.00 . A A . 20 ILE HG21 1 1
10 4723 1 1 20 ILE HG22 H 3.312 -5.660 1.840 1.00 . A A . 20 ILE HG22 1 1
10 4724 1 1 20 ILE HG23 H 2.602 -5.951 3.446 1.00 . A A . 20 ILE HG23 1 1
10 4725 1 1 20 ILE N N -0.588 -3.515 3.181 1.00 . A A . 20 ILE N 1 1
10 4726 1 1 20 ILE O O 1.162 -1.403 3.255 1.00 . A A . 20 ILE O 1 1
10 4727 1 1 21 ILE C C 4.608 -1.210 3.819 1.00 . A A . 21 ILE C 1 1
10 4728 1 1 21 ILE CA C 3.489 -1.421 4.850 1.00 . A A . 21 ILE CA 1 1
10 4729 1 1 21 ILE CB C 4.113 -1.576 6.280 1.00 . A A . 21 ILE CB 1 1
10 4730 1 1 21 ILE CD1 C 3.392 -3.796 7.324 1.00 . A A . 21 ILE CD1 1 1
10 4731 1 1 21 ILE CG1 C 3.160 -2.302 7.244 1.00 . A A . 21 ILE CG1 1 1
10 4732 1 1 21 ILE CG2 C 4.481 -0.215 6.870 1.00 . A A . 21 ILE CG2 1 1
10 4733 1 1 21 ILE H H 2.940 -3.495 4.804 1.00 . A A . 21 ILE H 1 1
10 4734 1 1 21 ILE HA H 2.853 -0.537 4.849 1.00 . A A . 21 ILE HA 1 1
10 4735 1 1 21 ILE HB H 5.025 -2.168 6.192 1.00 . A A . 21 ILE HB 1 1
10 4736 1 1 21 ILE HD11 H 2.682 -4.238 8.024 1.00 . A A . 21 ILE HD11 1 1
10 4737 1 1 21 ILE HD12 H 4.408 -3.988 7.668 1.00 . A A . 21 ILE HD12 1 1
10 4738 1 1 21 ILE HD13 H 3.253 -4.238 6.338 1.00 . A A . 21 ILE HD13 1 1
10 4739 1 1 21 ILE HG12 H 3.278 -1.875 8.241 1.00 . A A . 21 ILE HG12 1 1
10 4740 1 1 21 ILE HG13 H 2.136 -2.130 6.910 1.00 . A A . 21 ILE HG13 1 1
10 4741 1 1 21 ILE HG21 H 5.157 0.305 6.191 1.00 . A A . 21 ILE HG21 1 1
10 4742 1 1 21 ILE HG22 H 3.577 0.378 7.006 1.00 . A A . 21 ILE HG22 1 1
10 4743 1 1 21 ILE HG23 H 4.971 -0.356 7.833 1.00 . A A . 21 ILE HG23 1 1
10 4744 1 1 21 ILE N N 2.667 -2.580 4.475 1.00 . A A . 21 ILE N 1 1
10 4745 1 1 21 ILE O O 4.918 -2.116 3.039 1.00 . A A . 21 ILE O 1 1
10 4746 1 1 22 MET C C 7.444 -0.640 2.974 1.00 . A A . 22 MET C 1 1
10 4747 1 1 22 MET CA C 6.293 0.370 2.906 1.00 . A A . 22 MET CA 1 1
10 4748 1 1 22 MET CB C 6.825 1.776 3.232 1.00 . A A . 22 MET CB 1 1
10 4749 1 1 22 MET CE C 6.920 4.824 4.801 1.00 . A A . 22 MET CE 1 1
10 4750 1 1 22 MET CG C 5.776 2.880 3.165 1.00 . A A . 22 MET CG 1 1
10 4751 1 1 22 MET H H 4.876 0.687 4.492 1.00 . A A . 22 MET H 1 1
10 4752 1 1 22 MET HA H 5.900 0.377 1.889 1.00 . A A . 22 MET HA 1 1
10 4753 1 1 22 MET HB2 H 7.253 1.763 4.234 1.00 . A A . 22 MET HB2 1 1
10 4754 1 1 22 MET HB3 H 7.615 2.014 2.520 1.00 . A A . 22 MET HB3 1 1
10 4755 1 1 22 MET HE1 H 7.375 5.810 4.903 1.00 . A A . 22 MET HE1 1 1
10 4756 1 1 22 MET HE2 H 7.625 4.063 5.135 1.00 . A A . 22 MET HE2 1 1
10 4757 1 1 22 MET HE3 H 6.018 4.776 5.411 1.00 . A A . 22 MET HE3 1 1
10 4758 1 1 22 MET HG2 H 5.163 2.724 2.278 1.00 . A A . 22 MET HG2 1 1
10 4759 1 1 22 MET HG3 H 5.141 2.816 4.049 1.00 . A A . 22 MET HG3 1 1
10 4760 1 1 22 MET N N 5.198 -0.001 3.826 1.00 . A A . 22 MET N 1 1
10 4761 1 1 22 MET O O 8.211 -0.667 3.946 1.00 . A A . 22 MET O 1 1
10 4762 1 1 22 MET SD S 6.497 4.534 3.082 1.00 . A A . 22 MET SD 1 1
10 4763 1 1 23 LEU C C 8.972 -2.878 0.425 1.00 . A A . 23 LEU C 1 1
10 4764 1 1 23 LEU CA C 8.571 -2.522 1.876 1.00 . A A . 23 LEU CA 1 1
10 4765 1 1 23 LEU CB C 8.096 -3.779 2.648 1.00 . A A . 23 LEU CB 1 1
10 4766 1 1 23 LEU CD1 C 10.010 -5.425 2.769 1.00 . A A . 23 LEU CD1 1 1
10 4767 1 1 23 LEU CD2 C 7.664 -6.255 2.507 1.00 . A A . 23 LEU CD2 1 1
10 4768 1 1 23 LEU CG C 8.641 -5.140 2.164 1.00 . A A . 23 LEU CG 1 1
10 4769 1 1 23 LEU H H 6.879 -1.403 1.178 1.00 . A A . 23 LEU H 1 1
10 4770 1 1 23 LEU HA H 9.457 -2.138 2.381 1.00 . A A . 23 LEU HA 1 1
10 4771 1 1 23 LEU HB2 H 8.368 -3.656 3.696 1.00 . A A . 23 LEU HB2 1 1
10 4772 1 1 23 LEU HB3 H 7.009 -3.816 2.580 1.00 . A A . 23 LEU HB3 1 1
10 4773 1 1 23 LEU HD11 H 10.696 -4.617 2.514 1.00 . A A . 23 LEU HD11 1 1
10 4774 1 1 23 LEU HD12 H 10.394 -6.365 2.372 1.00 . A A . 23 LEU HD12 1 1
10 4775 1 1 23 LEU HD13 H 9.921 -5.497 3.853 1.00 . A A . 23 LEU HD13 1 1
10 4776 1 1 23 LEU HD21 H 6.691 -6.035 2.067 1.00 . A A . 23 LEU HD21 1 1
10 4777 1 1 23 LEU HD22 H 7.564 -6.330 3.590 1.00 . A A . 23 LEU HD22 1 1
10 4778 1 1 23 LEU HD23 H 8.037 -7.199 2.110 1.00 . A A . 23 LEU HD23 1 1
10 4779 1 1 23 LEU HG H 8.747 -5.099 1.080 1.00 . A A . 23 LEU HG 1 1
10 4780 1 1 23 LEU N N 7.539 -1.484 1.938 1.00 . A A . 23 LEU N 1 1
10 4781 1 1 23 LEU O O 10.167 -2.836 0.118 1.00 . A A . 23 LEU O 1 1
10 4782 1 1 24 PRO C C 9.127 -2.540 -2.650 1.00 . A A . 24 PRO C 1 1
10 4783 1 1 24 PRO CA C 8.363 -3.627 -1.885 1.00 . A A . 24 PRO CA 1 1
10 4784 1 1 24 PRO CB C 7.004 -3.900 -2.544 1.00 . A A . 24 PRO CB 1 1
10 4785 1 1 24 PRO CD C 6.538 -3.294 -0.302 1.00 . A A . 24 PRO CD 1 1
10 4786 1 1 24 PRO CG C 6.085 -4.188 -1.415 1.00 . A A . 24 PRO CG 1 1
10 4787 1 1 24 PRO HA H 8.952 -4.544 -1.868 1.00 . A A . 24 PRO HA 1 1
10 4788 1 1 24 PRO HB2 H 6.666 -3.019 -3.090 1.00 . A A . 24 PRO HB2 1 1
10 4789 1 1 24 PRO HB3 H 7.068 -4.757 -3.215 1.00 . A A . 24 PRO HB3 1 1
10 4790 1 1 24 PRO HD2 H 6.100 -2.301 -0.408 1.00 . A A . 24 PRO HD2 1 1
10 4791 1 1 24 PRO HD3 H 6.288 -3.720 0.669 1.00 . A A . 24 PRO HD3 1 1
10 4792 1 1 24 PRO HG2 H 5.055 -3.962 -1.693 1.00 . A A . 24 PRO HG2 1 1
10 4793 1 1 24 PRO HG3 H 6.172 -5.233 -1.117 1.00 . A A . 24 PRO HG3 1 1
10 4794 1 1 24 PRO N N 8.011 -3.238 -0.500 1.00 . A A . 24 PRO N 1 1
10 4795 1 1 24 PRO O O 9.192 -1.393 -2.202 1.00 . A A . 24 PRO O 1 1
10 4796 1 1 25 THR C C 11.662 -1.332 -3.917 1.00 . A A . 25 THR C 1 1
10 4797 1 1 25 THR CA C 10.514 -2.024 -4.679 1.00 . A A . 25 THR CA 1 1
10 4798 1 1 25 THR CB C 9.641 -0.954 -5.402 1.00 . A A . 25 THR CB 1 1
10 4799 1 1 25 THR CG2 C 8.688 -1.602 -6.399 1.00 . A A . 25 THR CG2 1 1
10 4800 1 1 25 THR H H 9.614 -3.892 -4.087 1.00 . A A . 25 THR H 1 1
10 4801 1 1 25 THR HA H 10.968 -2.644 -5.451 1.00 . A A . 25 THR HA 1 1
10 4802 1 1 25 THR HB H 10.303 -0.282 -5.947 1.00 . A A . 25 THR HB 1 1
10 4803 1 1 25 THR HG1 H 8.487 0.566 -4.901 1.00 . A A . 25 THR HG1 1 1
10 4804 1 1 25 THR HG21 H 8.093 -0.831 -6.887 1.00 . A A . 25 THR HG21 1 1
10 4805 1 1 25 THR HG22 H 9.263 -2.147 -7.148 1.00 . A A . 25 THR HG22 1 1
10 4806 1 1 25 THR HG23 H 8.028 -2.293 -5.874 1.00 . A A . 25 THR HG23 1 1
10 4807 1 1 25 THR N N 9.719 -2.928 -3.803 1.00 . A A . 25 THR N 1 1
10 4808 1 1 25 THR O O 11.797 -1.496 -2.700 1.00 . A A . 25 THR O 1 1
10 4809 1 1 25 THR OG1 O 8.892 -0.181 -4.455 1.00 . A A . 25 THR OG1 1 1
10 4810 1 1 26 TRP C C 13.187 1.263 -3.057 1.00 . A A . 26 TRP C 1 1
10 4811 1 1 26 TRP CA C 13.638 0.155 -4.043 1.00 . A A . 26 TRP CA 1 1
10 4812 1 1 26 TRP CB C 14.589 0.736 -5.120 1.00 . A A . 26 TRP CB 1 1
10 4813 1 1 26 TRP CD1 C 13.565 -0.106 -7.321 1.00 . A A . 26 TRP CD1 1 1
10 4814 1 1 26 TRP CD2 C 13.751 2.122 -7.201 1.00 . A A . 26 TRP CD2 1 1
10 4815 1 1 26 TRP CE2 C 13.165 1.782 -8.435 1.00 . A A . 26 TRP CE2 1 1
10 4816 1 1 26 TRP CE3 C 13.969 3.473 -6.909 1.00 . A A . 26 TRP CE3 1 1
10 4817 1 1 26 TRP CG C 13.985 0.896 -6.493 1.00 . A A . 26 TRP CG 1 1
10 4818 1 1 26 TRP CH2 C 13.026 4.055 -9.064 1.00 . A A . 26 TRP CH2 1 1
10 4819 1 1 26 TRP CZ2 C 12.798 2.742 -9.375 1.00 . A A . 26 TRP CZ2 1 1
10 4820 1 1 26 TRP CZ3 C 13.606 4.425 -7.844 1.00 . A A . 26 TRP CZ3 1 1
10 4821 1 1 26 TRP H H 12.334 -0.480 -5.638 1.00 . A A . 26 TRP H 1 1
10 4822 1 1 26 TRP HA H 14.210 -0.573 -3.468 1.00 . A A . 26 TRP HA 1 1
10 4823 1 1 26 TRP HB2 H 14.939 1.711 -4.781 1.00 . A A . 26 TRP HB2 1 1
10 4824 1 1 26 TRP HB3 H 15.448 0.071 -5.204 1.00 . A A . 26 TRP HB3 1 1
10 4825 1 1 26 TRP HD1 H 13.628 -1.161 -7.096 1.00 . A A . 26 TRP HD1 1 1
10 4826 1 1 26 TRP HE1 H 12.657 -0.116 -9.236 1.00 . A A . 26 TRP HE1 1 1
10 4827 1 1 26 TRP HE3 H 14.414 3.767 -5.970 1.00 . A A . 26 TRP HE3 1 1
10 4828 1 1 26 TRP HH2 H 12.753 4.822 -9.774 1.00 . A A . 26 TRP HH2 1 1
10 4829 1 1 26 TRP HZ2 H 12.348 2.460 -10.316 1.00 . A A . 26 TRP HZ2 1 1
10 4830 1 1 26 TRP HZ3 H 13.772 5.470 -7.630 1.00 . A A . 26 TRP HZ3 1 1
10 4831 1 1 26 TRP N N 12.495 -0.566 -4.644 1.00 . A A . 26 TRP N 1 1
10 4832 1 1 26 TRP NE1 N 13.053 0.417 -8.475 1.00 . A A . 26 TRP NE1 1 1
10 4833 1 1 26 TRP O O 13.736 1.331 -1.952 1.00 . A A . 26 TRP O 1 1
10 4834 1 1 27 PRO C C 10.626 2.695 -1.538 1.00 . A A . 27 PRO C 1 1
10 4835 1 1 27 PRO CA C 11.722 3.203 -2.499 1.00 . A A . 27 PRO CA 1 1
10 4836 1 1 27 PRO CB C 11.142 4.271 -3.449 1.00 . A A . 27 PRO CB 1 1
10 4837 1 1 27 PRO CD C 11.477 2.238 -4.697 1.00 . A A . 27 PRO CD 1 1
10 4838 1 1 27 PRO CG C 11.252 3.716 -4.840 1.00 . A A . 27 PRO CG 1 1
10 4839 1 1 27 PRO HA H 12.557 3.616 -1.933 1.00 . A A . 27 PRO HA 1 1
10 4840 1 1 27 PRO HB2 H 10.096 4.457 -3.204 1.00 . A A . 27 PRO HB2 1 1
10 4841 1 1 27 PRO HB3 H 11.712 5.196 -3.367 1.00 . A A . 27 PRO HB3 1 1
10 4842 1 1 27 PRO HD2 H 10.532 1.697 -4.659 1.00 . A A . 27 PRO HD2 1 1
10 4843 1 1 27 PRO HD3 H 12.099 1.865 -5.510 1.00 . A A . 27 PRO HD3 1 1
10 4844 1 1 27 PRO HG2 H 10.332 3.904 -5.393 1.00 . A A . 27 PRO HG2 1 1
10 4845 1 1 27 PRO HG3 H 12.096 4.173 -5.356 1.00 . A A . 27 PRO HG3 1 1
10 4846 1 1 27 PRO N N 12.196 2.149 -3.410 1.00 . A A . 27 PRO N 1 1
10 4847 1 1 27 PRO O O 9.664 2.069 -1.997 1.00 . A A . 27 PRO O 1 1
10 4848 1 1 28 PRO C C 8.327 3.075 0.501 1.00 . A A . 28 PRO C 1 1
10 4849 1 1 28 PRO CA C 9.717 2.487 0.787 1.00 . A A . 28 PRO CA 1 1
10 4850 1 1 28 PRO CB C 10.247 2.989 2.139 1.00 . A A . 28 PRO CB 1 1
10 4851 1 1 28 PRO CD C 11.856 3.637 0.496 1.00 . A A . 28 PRO CD 1 1
10 4852 1 1 28 PRO CG C 11.703 3.219 1.931 1.00 . A A . 28 PRO CG 1 1
10 4853 1 1 28 PRO HA H 9.664 1.398 0.791 1.00 . A A . 28 PRO HA 1 1
10 4854 1 1 28 PRO HB2 H 9.755 3.922 2.412 1.00 . A A . 28 PRO HB2 1 1
10 4855 1 1 28 PRO HB3 H 10.087 2.239 2.914 1.00 . A A . 28 PRO HB3 1 1
10 4856 1 1 28 PRO HD2 H 11.761 4.718 0.393 1.00 . A A . 28 PRO HD2 1 1
10 4857 1 1 28 PRO HD3 H 12.815 3.300 0.102 1.00 . A A . 28 PRO HD3 1 1
10 4858 1 1 28 PRO HG2 H 12.060 4.006 2.595 1.00 . A A . 28 PRO HG2 1 1
10 4859 1 1 28 PRO HG3 H 12.256 2.298 2.113 1.00 . A A . 28 PRO HG3 1 1
10 4860 1 1 28 PRO N N 10.739 2.937 -0.188 1.00 . A A . 28 PRO N 1 1
10 4861 1 1 28 PRO O O 8.102 4.281 0.660 1.00 . A A . 28 PRO O 1 1
10 4862 1 1 29 ARG C C 5.030 1.498 0.040 1.00 . A A . 29 ARG C 1 1
10 4863 1 1 29 ARG CA C 6.033 2.612 -0.282 1.00 . A A . 29 ARG CA 1 1
10 4864 1 1 29 ARG CB C 5.932 2.985 -1.771 1.00 . A A . 29 ARG CB 1 1
10 4865 1 1 29 ARG CD C 6.779 4.472 -3.620 1.00 . A A . 29 ARG CD 1 1
10 4866 1 1 29 ARG CG C 6.598 4.311 -2.120 1.00 . A A . 29 ARG CG 1 1
10 4867 1 1 29 ARG CZ C 7.817 6.088 -5.203 1.00 . A A . 29 ARG CZ 1 1
10 4868 1 1 29 ARG H H 7.668 1.237 -0.062 1.00 . A A . 29 ARG H 1 1
10 4869 1 1 29 ARG HA H 5.778 3.489 0.312 1.00 . A A . 29 ARG HA 1 1
10 4870 1 1 29 ARG HB2 H 6.408 2.197 -2.355 1.00 . A A . 29 ARG HB2 1 1
10 4871 1 1 29 ARG HB3 H 4.879 3.038 -2.047 1.00 . A A . 29 ARG HB3 1 1
10 4872 1 1 29 ARG HD2 H 7.330 3.613 -4.002 1.00 . A A . 29 ARG HD2 1 1
10 4873 1 1 29 ARG HD3 H 5.798 4.505 -4.095 1.00 . A A . 29 ARG HD3 1 1
10 4874 1 1 29 ARG HE H 7.816 6.286 -3.194 1.00 . A A . 29 ARG HE 1 1
10 4875 1 1 29 ARG HG2 H 5.977 5.126 -1.749 1.00 . A A . 29 ARG HG2 1 1
10 4876 1 1 29 ARG HG3 H 7.574 4.358 -1.636 1.00 . A A . 29 ARG HG3 1 1
10 4877 1 1 29 ARG HH11 H 6.943 4.502 -6.130 1.00 . A A . 29 ARG HH11 1 1
10 4878 1 1 29 ARG HH12 H 7.691 5.675 -7.191 1.00 . A A . 29 ARG HH12 1 1
10 4879 1 1 29 ARG HH21 H 8.768 7.773 -4.595 1.00 . A A . 29 ARG HH21 1 1
10 4880 1 1 29 ARG HH22 H 8.720 7.517 -6.324 1.00 . A A . 29 ARG HH22 1 1
10 4881 1 1 29 ARG N N 7.407 2.206 0.051 1.00 . A A . 29 ARG N 1 1
10 4882 1 1 29 ARG NE N 7.515 5.695 -3.957 1.00 . A A . 29 ARG NE 1 1
10 4883 1 1 29 ARG NH1 N 7.455 5.363 -6.260 1.00 . A A . 29 ARG NH1 1 1
10 4884 1 1 29 ARG NH2 N 8.488 7.215 -5.389 1.00 . A A . 29 ARG NH2 1 1
10 4885 1 1 29 ARG O O 5.361 0.313 -0.055 1.00 . A A . 29 ARG O 1 1
10 4886 1 1 30 TYR C C 2.149 0.298 -0.505 1.00 . A A . 30 TYR C 1 1
10 4887 1 1 30 TYR CA C 2.715 0.959 0.759 1.00 . A A . 30 TYR CA 1 1
10 4888 1 1 30 TYR CB C 1.567 1.693 1.466 1.00 . A A . 30 TYR CB 1 1
10 4889 1 1 30 TYR CD1 C 2.463 3.467 3.023 1.00 . A A . 30 TYR CD1 1 1
10 4890 1 1 30 TYR CD2 C 1.596 1.463 3.977 1.00 . A A . 30 TYR CD2 1 1
10 4891 1 1 30 TYR CE1 C 2.744 3.952 4.287 1.00 . A A . 30 TYR CE1 1 1
10 4892 1 1 30 TYR CE2 C 1.875 1.939 5.244 1.00 . A A . 30 TYR CE2 1 1
10 4893 1 1 30 TYR CG C 1.887 2.216 2.848 1.00 . A A . 30 TYR CG 1 1
10 4894 1 1 30 TYR CZ C 2.449 3.184 5.393 1.00 . A A . 30 TYR CZ 1 1
10 4895 1 1 30 TYR H H 3.618 2.888 0.482 1.00 . A A . 30 TYR H 1 1
10 4896 1 1 30 TYR HA H 3.103 0.186 1.421 1.00 . A A . 30 TYR HA 1 1
10 4897 1 1 30 TYR HB2 H 1.276 2.541 0.845 1.00 . A A . 30 TYR HB2 1 1
10 4898 1 1 30 TYR HB3 H 0.717 1.014 1.542 1.00 . A A . 30 TYR HB3 1 1
10 4899 1 1 30 TYR HD1 H 2.696 4.071 2.159 1.00 . A A . 30 TYR HD1 1 1
10 4900 1 1 30 TYR HD2 H 1.144 0.489 3.864 1.00 . A A . 30 TYR HD2 1 1
10 4901 1 1 30 TYR HE1 H 3.192 4.927 4.407 1.00 . A A . 30 TYR HE1 1 1
10 4902 1 1 30 TYR HE2 H 1.644 1.340 6.113 1.00 . A A . 30 TYR HE2 1 1
10 4903 1 1 30 TYR HH H 1.912 3.720 7.160 1.00 . A A . 30 TYR HH 1 1
10 4904 1 1 30 TYR N N 3.803 1.897 0.422 1.00 . A A . 30 TYR N 1 1
10 4905 1 1 30 TYR O O 2.247 0.861 -1.599 1.00 . A A . 30 TYR O 1 1
10 4906 1 1 30 TYR OH O 2.725 3.664 6.653 1.00 . A A . 30 TYR OH 1 1
10 4907 1 1 31 VAL C C -0.375 -2.243 -1.032 1.00 . A A . 31 VAL C 1 1
10 4908 1 1 31 VAL CA C 0.958 -1.625 -1.469 1.00 . A A . 31 VAL CA 1 1
10 4909 1 1 31 VAL CB C 1.908 -2.733 -2.040 1.00 . A A . 31 VAL CB 1 1
10 4910 1 1 31 VAL CG1 C 1.277 -3.472 -3.222 1.00 . A A . 31 VAL CG1 1 1
10 4911 1 1 31 VAL CG2 C 3.248 -2.145 -2.473 1.00 . A A . 31 VAL CG2 1 1
10 4912 1 1 31 VAL H H 1.523 -1.303 0.578 1.00 . A A . 31 VAL H 1 1
10 4913 1 1 31 VAL HA H 0.755 -0.911 -2.267 1.00 . A A . 31 VAL HA 1 1
10 4914 1 1 31 VAL HB H 2.097 -3.459 -1.249 1.00 . A A . 31 VAL HB 1 1
10 4915 1 1 31 VAL HG11 H 0.319 -3.894 -2.917 1.00 . A A . 31 VAL HG11 1 1
10 4916 1 1 31 VAL HG12 H 1.940 -4.274 -3.546 1.00 . A A . 31 VAL HG12 1 1
10 4917 1 1 31 VAL HG13 H 1.121 -2.774 -4.045 1.00 . A A . 31 VAL HG13 1 1
10 4918 1 1 31 VAL HG21 H 3.703 -1.618 -1.635 1.00 . A A . 31 VAL HG21 1 1
10 4919 1 1 31 VAL HG22 H 3.910 -2.949 -2.798 1.00 . A A . 31 VAL HG22 1 1
10 4920 1 1 31 VAL HG23 H 3.090 -1.449 -3.298 1.00 . A A . 31 VAL HG23 1 1
10 4921 1 1 31 VAL N N 1.558 -0.894 -0.345 1.00 . A A . 31 VAL N 1 1
10 4922 1 1 31 VAL O O -0.446 -2.920 -0.003 1.00 . A A . 31 VAL O 1 1
10 4923 1 1 32 CYS C C -3.038 -3.756 -2.392 1.00 . A A . 32 CYS C 1 1
10 4924 1 1 32 CYS CA C -2.759 -2.513 -1.551 1.00 . A A . 32 CYS CA 1 1
10 4925 1 1 32 CYS CB C -3.817 -1.438 -1.826 1.00 . A A . 32 CYS CB 1 1
10 4926 1 1 32 CYS H H -1.282 -1.419 -2.648 1.00 . A A . 32 CYS H 1 1
10 4927 1 1 32 CYS HA H -2.812 -2.789 -0.497 1.00 . A A . 32 CYS HA 1 1
10 4928 1 1 32 CYS HB2 H -3.573 -0.941 -2.765 1.00 . A A . 32 CYS HB2 1 1
10 4929 1 1 32 CYS HB3 H -4.784 -1.930 -1.932 1.00 . A A . 32 CYS HB3 1 1
10 4930 1 1 32 CYS N N -1.421 -1.991 -1.827 1.00 . A A . 32 CYS N 1 1
10 4931 1 1 32 CYS O O -2.894 -3.729 -3.618 1.00 . A A . 32 CYS O 1 1
10 4932 1 1 32 CYS SG S -3.958 -0.176 -0.517 1.00 . A A . 32 CYS SG 1 1
10 4933 1 1 33 SER C C -5.236 -6.311 -2.595 1.00 . A A . 33 SER C 1 1
10 4934 1 1 33 SER CA C -3.732 -6.113 -2.388 1.00 . A A . 33 SER CA 1 1
10 4935 1 1 33 SER CB C -3.151 -7.271 -1.578 1.00 . A A . 33 SER CB 1 1
10 4936 1 1 33 SER H H -3.530 -4.785 -0.715 1.00 . A A . 33 SER H 1 1
10 4937 1 1 33 SER HA H -3.250 -6.105 -3.366 1.00 . A A . 33 SER HA 1 1
10 4938 1 1 33 SER HB2 H -3.517 -7.206 -0.553 1.00 . A A . 33 SER HB2 1 1
10 4939 1 1 33 SER HB3 H -3.477 -8.214 -2.016 1.00 . A A . 33 SER HB3 1 1
10 4940 1 1 33 SER HG H -1.397 -7.964 -1.050 1.00 . A A . 33 SER HG 1 1
10 4941 1 1 33 SER N N -3.434 -4.842 -1.719 1.00 . A A . 33 SER N 1 1
10 4942 1 1 33 SER O O -5.695 -7.413 -2.912 1.00 . A A . 33 SER O 1 1
10 4943 1 1 33 SER OG O -1.735 -7.228 -1.565 1.00 . A A . 33 SER OG 1 1
10 4944 1 1 34 VAL C C -8.194 -6.285 -1.837 1.00 . A A . 34 VAL C 1 1
10 4945 1 1 34 VAL CA C -7.454 -5.142 -2.582 1.00 . A A . 34 VAL CA 1 1
10 4946 1 1 34 VAL CB C -7.894 -5.019 -4.093 1.00 . A A . 34 VAL CB 1 1
10 4947 1 1 34 VAL CG1 C -7.629 -6.281 -4.917 1.00 . A A . 34 VAL CG1 1 1
10 4948 1 1 34 VAL CG2 C -9.359 -4.600 -4.211 1.00 . A A . 34 VAL CG2 1 1
10 4949 1 1 34 VAL H H -5.495 -4.354 -2.195 1.00 . A A . 34 VAL H 1 1
10 4950 1 1 34 VAL HA H -7.765 -4.215 -2.099 1.00 . A A . 34 VAL HA 1 1
10 4951 1 1 34 VAL HB H -7.298 -4.220 -4.534 1.00 . A A . 34 VAL HB 1 1
10 4952 1 1 34 VAL HG11 H -8.217 -6.247 -5.834 1.00 . A A . 34 VAL HG11 1 1
10 4953 1 1 34 VAL HG12 H -6.569 -6.336 -5.167 1.00 . A A . 34 VAL HG12 1 1
10 4954 1 1 34 VAL HG13 H -7.911 -7.160 -4.337 1.00 . A A . 34 VAL HG13 1 1
10 4955 1 1 34 VAL HG21 H -9.530 -3.701 -3.619 1.00 . A A . 34 VAL HG21 1 1
10 4956 1 1 34 VAL HG22 H -9.595 -4.397 -5.256 1.00 . A A . 34 VAL HG22 1 1
10 4957 1 1 34 VAL HG23 H -9.997 -5.404 -3.844 1.00 . A A . 34 VAL HG23 1 1
10 4958 1 1 34 VAL N N -5.977 -5.208 -2.435 1.00 . A A . 34 VAL N 1 1
10 4959 1 1 34 VAL O O -8.808 -5.996 -0.788 1.00 . A A . 34 VAL O 1 1
10 4960 1 1 34 VAL OXT O -8.150 -7.443 -2.304 1.00 . A A . 34 VAL OXT 1 1
11 4961 1 1 1 CYS C C -9.790 3.369 -4.821 1.00 . A A . 1 CYS C 1 1
11 4962 1 1 1 CYS CA C -11.117 3.607 -4.080 1.00 . A A . 1 CYS CA 1 1
11 4963 1 1 1 CYS CB C -10.909 3.619 -2.548 1.00 . A A . 1 CYS CB 1 1
11 4964 1 1 1 CYS H1 H -12.822 3.014 -5.067 1.00 . A A . 1 CYS H1 1 1
11 4965 1 1 1 CYS H2 H -12.583 2.236 -3.632 1.00 . A A . 1 CYS H2 1 1
11 4966 1 1 1 CYS H3 H -11.679 1.830 -4.951 1.00 . A A . 1 CYS H3 1 1
11 4967 1 1 1 CYS HA H -11.495 4.586 -4.375 1.00 . A A . 1 CYS HA 1 1
11 4968 1 1 1 CYS HB2 H -9.855 3.808 -2.344 1.00 . A A . 1 CYS HB2 1 1
11 4969 1 1 1 CYS HB3 H -11.494 4.441 -2.135 1.00 . A A . 1 CYS HB3 1 1
11 4970 1 1 1 CYS N N -12.132 2.591 -4.463 1.00 . A A . 1 CYS N 1 1
11 4971 1 1 1 CYS O O -9.519 4.024 -5.831 1.00 . A A . 1 CYS O 1 1
11 4972 1 1 1 CYS SG S -11.402 2.083 -1.682 1.00 . A A . 1 CYS SG 1 1
11 4973 1 1 2 VAL C C -7.509 0.563 -4.819 1.00 . A A . 2 VAL C 1 1
11 4974 1 1 2 VAL CA C -7.684 2.083 -4.910 1.00 . A A . 2 VAL CA 1 1
11 4975 1 1 2 VAL CB C -6.481 2.815 -4.222 1.00 . A A . 2 VAL CB 1 1
11 4976 1 1 2 VAL CG1 C -5.174 2.557 -4.971 1.00 . A A . 2 VAL CG1 1 1
11 4977 1 1 2 VAL CG2 C -6.715 4.320 -4.110 1.00 . A A . 2 VAL CG2 1 1
11 4978 1 1 2 VAL H H -9.265 1.943 -3.479 1.00 . A A . 2 VAL H 1 1
11 4979 1 1 2 VAL HA H -7.703 2.366 -5.963 1.00 . A A . 2 VAL HA 1 1
11 4980 1 1 2 VAL HB H -6.376 2.414 -3.213 1.00 . A A . 2 VAL HB 1 1
11 4981 1 1 2 VAL HG11 H -5.392 2.103 -5.938 1.00 . A A . 2 VAL HG11 1 1
11 4982 1 1 2 VAL HG12 H -4.650 3.501 -5.123 1.00 . A A . 2 VAL HG12 1 1
11 4983 1 1 2 VAL HG13 H -4.547 1.884 -4.387 1.00 . A A . 2 VAL HG13 1 1
11 4984 1 1 2 VAL HG21 H -7.647 4.504 -3.576 1.00 . A A . 2 VAL HG21 1 1
11 4985 1 1 2 VAL HG22 H -5.888 4.776 -3.566 1.00 . A A . 2 VAL HG22 1 1
11 4986 1 1 2 VAL HG23 H -6.777 4.753 -5.108 1.00 . A A . 2 VAL HG23 1 1
11 4987 1 1 2 VAL N N -8.974 2.432 -4.314 1.00 . A A . 2 VAL N 1 1
11 4988 1 1 2 VAL O O -7.003 0.034 -3.820 1.00 . A A . 2 VAL O 1 1
11 4989 1 1 3 SER C C -6.447 -2.131 -5.913 1.00 . A A . 3 SER C 1 1
11 4990 1 1 3 SER CA C -7.888 -1.598 -5.953 1.00 . A A . 3 SER CA 1 1
11 4991 1 1 3 SER CB C -8.593 -2.084 -7.224 1.00 . A A . 3 SER CB 1 1
11 4992 1 1 3 SER H H -8.359 0.378 -6.644 1.00 . A A . 3 SER H 1 1
11 4993 1 1 3 SER HA H -8.421 -2.007 -5.096 1.00 . A A . 3 SER HA 1 1
11 4994 1 1 3 SER HB2 H -8.099 -1.652 -8.093 1.00 . A A . 3 SER HB2 1 1
11 4995 1 1 3 SER HB3 H -8.527 -3.171 -7.277 1.00 . A A . 3 SER HB3 1 1
11 4996 1 1 3 SER HG H -10.376 -2.016 -8.033 1.00 . A A . 3 SER HG 1 1
11 4997 1 1 3 SER N N -7.956 -0.130 -5.870 1.00 . A A . 3 SER N 1 1
11 4998 1 1 3 SER O O -6.132 -2.997 -5.091 1.00 . A A . 3 SER O 1 1
11 4999 1 1 3 SER OG O -9.957 -1.700 -7.229 1.00 . A A . 3 SER OG 1 1
11 5000 1 1 4 SER C C -3.235 -0.863 -7.078 1.00 . A A . 4 SER C 1 1
11 5001 1 1 4 SER CA C -4.180 -2.044 -6.856 1.00 . A A . 4 SER CA 1 1
11 5002 1 1 4 SER CB C -3.992 -3.082 -7.968 1.00 . A A . 4 SER CB 1 1
11 5003 1 1 4 SER H H -5.900 -0.896 -7.434 1.00 . A A . 4 SER H 1 1
11 5004 1 1 4 SER HA H -3.925 -2.511 -5.905 1.00 . A A . 4 SER HA 1 1
11 5005 1 1 4 SER HB2 H -4.204 -2.615 -8.930 1.00 . A A . 4 SER HB2 1 1
11 5006 1 1 4 SER HB3 H -2.959 -3.432 -7.960 1.00 . A A . 4 SER HB3 1 1
11 5007 1 1 4 SER HG H -4.723 -4.821 -8.495 1.00 . A A . 4 SER HG 1 1
11 5008 1 1 4 SER N N -5.580 -1.609 -6.794 1.00 . A A . 4 SER N 1 1
11 5009 1 1 4 SER O O -3.638 0.173 -7.616 1.00 . A A . 4 SER O 1 1
11 5010 1 1 4 SER OG O -4.861 -4.187 -7.787 1.00 . A A . 4 SER OG 1 1
11 5011 1 1 5 GLY C C -0.432 0.484 -5.468 1.00 . A A . 5 GLY C 1 1
11 5012 1 1 5 GLY CA C -0.967 0.001 -6.805 1.00 . A A . 5 GLY CA 1 1
11 5013 1 1 5 GLY H H -1.719 -1.918 -6.230 1.00 . A A . 5 GLY H 1 1
11 5014 1 1 5 GLY HA2 H -0.138 -0.396 -7.390 1.00 . A A . 5 GLY HA2 1 1
11 5015 1 1 5 GLY HA3 H -1.405 0.845 -7.337 1.00 . A A . 5 GLY HA3 1 1
11 5016 1 1 5 GLY N N -1.976 -1.041 -6.658 1.00 . A A . 5 GLY N 1 1
11 5017 1 1 5 GLY O O -0.812 -0.041 -4.417 1.00 . A A . 5 GLY O 1 1
11 5018 1 1 6 ILE C C 0.217 3.248 -3.816 1.00 . A A . 6 ILE C 1 1
11 5019 1 1 6 ILE CA C 1.049 2.060 -4.301 1.00 . A A . 6 ILE CA 1 1
11 5020 1 1 6 ILE CB C 2.541 2.491 -4.527 1.00 . A A . 6 ILE CB 1 1
11 5021 1 1 6 ILE CD1 C 3.461 0.115 -3.940 1.00 . A A . 6 ILE CD1 1 1
11 5022 1 1 6 ILE CG1 C 3.431 1.281 -4.930 1.00 . A A . 6 ILE CG1 1 1
11 5023 1 1 6 ILE CG2 C 3.129 3.208 -3.296 1.00 . A A . 6 ILE CG2 1 1
11 5024 1 1 6 ILE H H 0.720 1.862 -6.413 1.00 . A A . 6 ILE H 1 1
11 5025 1 1 6 ILE HA H 1.032 1.296 -3.524 1.00 . A A . 6 ILE HA 1 1
11 5026 1 1 6 ILE HB H 2.555 3.199 -5.356 1.00 . A A . 6 ILE HB 1 1
11 5027 1 1 6 ILE HD11 H 4.067 -0.694 -4.348 1.00 . A A . 6 ILE HD11 1 1
11 5028 1 1 6 ILE HD12 H 2.446 -0.242 -3.769 1.00 . A A . 6 ILE HD12 1 1
11 5029 1 1 6 ILE HD13 H 3.892 0.451 -2.996 1.00 . A A . 6 ILE HD13 1 1
11 5030 1 1 6 ILE HG12 H 3.084 0.905 -5.892 1.00 . A A . 6 ILE HG12 1 1
11 5031 1 1 6 ILE HG13 H 4.452 1.642 -5.051 1.00 . A A . 6 ILE HG13 1 1
11 5032 1 1 6 ILE HG21 H 4.215 3.255 -3.387 1.00 . A A . 6 ILE HG21 1 1
11 5033 1 1 6 ILE HG22 H 2.726 4.219 -3.238 1.00 . A A . 6 ILE HG22 1 1
11 5034 1 1 6 ILE HG23 H 2.863 2.658 -2.394 1.00 . A A . 6 ILE HG23 1 1
11 5035 1 1 6 ILE N N 0.453 1.487 -5.514 1.00 . A A . 6 ILE N 1 1
11 5036 1 1 6 ILE O O -0.321 4.015 -4.621 1.00 . A A . 6 ILE O 1 1
11 5037 1 1 7 VAL C C 0.132 5.066 -0.690 1.00 . A A . 7 VAL C 1 1
11 5038 1 1 7 VAL CA C -0.632 4.459 -1.866 1.00 . A A . 7 VAL CA 1 1
11 5039 1 1 7 VAL CB C -2.041 3.992 -1.384 1.00 . A A . 7 VAL CB 1 1
11 5040 1 1 7 VAL CG1 C -2.969 3.790 -2.570 1.00 . A A . 7 VAL CG1 1 1
11 5041 1 1 7 VAL CG2 C -1.979 2.712 -0.540 1.00 . A A . 7 VAL CG2 1 1
11 5042 1 1 7 VAL H H 0.600 2.707 -1.905 1.00 . A A . 7 VAL H 1 1
11 5043 1 1 7 VAL HA H -0.777 5.242 -2.610 1.00 . A A . 7 VAL HA 1 1
11 5044 1 1 7 VAL HB H -2.461 4.782 -0.761 1.00 . A A . 7 VAL HB 1 1
11 5045 1 1 7 VAL HG11 H -3.006 4.705 -3.162 1.00 . A A . 7 VAL HG11 1 1
11 5046 1 1 7 VAL HG12 H -3.970 3.549 -2.212 1.00 . A A . 7 VAL HG12 1 1
11 5047 1 1 7 VAL HG13 H -2.597 2.973 -3.188 1.00 . A A . 7 VAL HG13 1 1
11 5048 1 1 7 VAL HG21 H -1.311 2.867 0.307 1.00 . A A . 7 VAL HG21 1 1
11 5049 1 1 7 VAL HG22 H -1.604 1.892 -1.153 1.00 . A A . 7 VAL HG22 1 1
11 5050 1 1 7 VAL HG23 H -2.977 2.467 -0.177 1.00 . A A . 7 VAL HG23 1 1
11 5051 1 1 7 VAL N N 0.127 3.378 -2.494 1.00 . A A . 7 VAL N 1 1
11 5052 1 1 7 VAL O O 0.895 4.374 -0.012 1.00 . A A . 7 VAL O 1 1
11 5053 1 1 8 ASP C C -0.372 7.053 1.871 1.00 . A A . 8 ASP C 1 1
11 5054 1 1 8 ASP CA C 0.551 7.085 0.639 1.00 . A A . 8 ASP CA 1 1
11 5055 1 1 8 ASP CB C 0.855 8.531 0.216 1.00 . A A . 8 ASP CB 1 1
11 5056 1 1 8 ASP CG C 1.969 9.163 1.033 1.00 . A A . 8 ASP CG 1 1
11 5057 1 1 8 ASP H H -0.699 6.870 -1.088 1.00 . A A . 8 ASP H 1 1
11 5058 1 1 8 ASP HA H 1.488 6.589 0.890 1.00 . A A . 8 ASP HA 1 1
11 5059 1 1 8 ASP HB2 H 1.150 8.531 -0.833 1.00 . A A . 8 ASP HB2 1 1
11 5060 1 1 8 ASP HB3 H -0.049 9.129 0.329 1.00 . A A . 8 ASP HB3 1 1
11 5061 1 1 8 ASP N N -0.081 6.365 -0.469 1.00 . A A . 8 ASP N 1 1
11 5062 1 1 8 ASP O O -0.181 7.805 2.836 1.00 . A A . 8 ASP O 1 1
11 5063 1 1 8 ASP OD1 O 1.664 9.776 2.078 1.00 . A A . 8 ASP OD1 1 1
11 5064 1 1 8 ASP OD2 O 3.144 9.044 0.628 1.00 . A A . 8 ASP OD2 1 1
11 5065 1 1 9 ALA C C -2.497 4.499 3.279 1.00 . A A . 9 ALA C 1 1
11 5066 1 1 9 ALA CA C -2.342 5.980 2.891 1.00 . A A . 9 ALA CA 1 1
11 5067 1 1 9 ALA CB C -3.676 6.581 2.457 1.00 . A A . 9 ALA CB 1 1
11 5068 1 1 9 ALA H H -1.426 5.551 1.008 1.00 . A A . 9 ALA H 1 1
11 5069 1 1 9 ALA HA H -1.990 6.526 3.766 1.00 . A A . 9 ALA HA 1 1
11 5070 1 1 9 ALA HB1 H -3.495 7.472 1.856 1.00 . A A . 9 ALA HB1 1 1
11 5071 1 1 9 ALA HB2 H -4.228 5.850 1.865 1.00 . A A . 9 ALA HB2 1 1
11 5072 1 1 9 ALA HB3 H -4.258 6.849 3.338 1.00 . A A . 9 ALA HB3 1 1
11 5073 1 1 9 ALA N N -1.359 6.146 1.821 1.00 . A A . 9 ALA N 1 1
11 5074 1 1 9 ALA O O -1.696 3.657 2.862 1.00 . A A . 9 ALA O 1 1
11 5075 1 1 10 CYS C C -5.306 2.671 4.841 1.00 . A A . 10 CYS C 1 1
11 5076 1 1 10 CYS CA C -3.814 2.829 4.550 1.00 . A A . 10 CYS CA 1 1
11 5077 1 1 10 CYS CB C -2.994 2.509 5.814 1.00 . A A . 10 CYS CB 1 1
11 5078 1 1 10 CYS H H -4.155 4.938 4.367 1.00 . A A . 10 CYS H 1 1
11 5079 1 1 10 CYS HA H -3.534 2.125 3.766 1.00 . A A . 10 CYS HA 1 1
11 5080 1 1 10 CYS HB2 H -1.938 2.659 5.591 1.00 . A A . 10 CYS HB2 1 1
11 5081 1 1 10 CYS HB3 H -3.287 3.209 6.596 1.00 . A A . 10 CYS HB3 1 1
11 5082 1 1 10 CYS N N -3.536 4.194 4.078 1.00 . A A . 10 CYS N 1 1
11 5083 1 1 10 CYS O O -5.906 1.644 4.507 1.00 . A A . 10 CYS O 1 1
11 5084 1 1 10 CYS SG S -3.220 0.815 6.452 1.00 . A A . 10 CYS SG 1 1
11 5085 1 1 11 SER C C -8.145 4.319 4.663 1.00 . A A . 11 SER C 1 1
11 5086 1 1 11 SER CA C -7.318 3.718 5.804 1.00 . A A . 11 SER CA 1 1
11 5087 1 1 11 SER CB C -7.549 4.514 7.090 1.00 . A A . 11 SER CB 1 1
11 5088 1 1 11 SER H H -5.326 4.502 5.718 1.00 . A A . 11 SER H 1 1
11 5089 1 1 11 SER HA H -7.646 2.692 5.967 1.00 . A A . 11 SER HA 1 1
11 5090 1 1 11 SER HB2 H -7.212 5.540 6.943 1.00 . A A . 11 SER HB2 1 1
11 5091 1 1 11 SER HB3 H -8.615 4.517 7.320 1.00 . A A . 11 SER HB3 1 1
11 5092 1 1 11 SER HG H -7.004 4.458 8.971 1.00 . A A . 11 SER HG 1 1
11 5093 1 1 11 SER N N -5.891 3.703 5.468 1.00 . A A . 11 SER N 1 1
11 5094 1 1 11 SER O O -9.373 4.183 4.641 1.00 . A A . 11 SER O 1 1
11 5095 1 1 11 SER OG O -6.843 3.942 8.177 1.00 . A A . 11 SER OG 1 1
11 5096 1 1 12 GLU C C -8.247 4.597 1.407 1.00 . A A . 12 GLU C 1 1
11 5097 1 1 12 GLU CA C -8.102 5.599 2.555 1.00 . A A . 12 GLU CA 1 1
11 5098 1 1 12 GLU CB C -7.309 6.825 2.078 1.00 . A A . 12 GLU CB 1 1
11 5099 1 1 12 GLU CD C -8.651 8.817 2.903 1.00 . A A . 12 GLU CD 1 1
11 5100 1 1 12 GLU CG C -7.365 8.019 3.028 1.00 . A A . 12 GLU CG 1 1
11 5101 1 1 12 GLU H H -6.454 5.053 3.812 1.00 . A A . 12 GLU H 1 1
11 5102 1 1 12 GLU HA H -9.098 5.929 2.850 1.00 . A A . 12 GLU HA 1 1
11 5103 1 1 12 GLU HB2 H -6.266 6.531 1.961 1.00 . A A . 12 GLU HB2 1 1
11 5104 1 1 12 GLU HB3 H -7.695 7.134 1.107 1.00 . A A . 12 GLU HB3 1 1
11 5105 1 1 12 GLU HG2 H -7.272 7.659 4.053 1.00 . A A . 12 GLU HG2 1 1
11 5106 1 1 12 GLU HG3 H -6.525 8.678 2.808 1.00 . A A . 12 GLU HG3 1 1
11 5107 1 1 12 GLU N N -7.457 4.979 3.718 1.00 . A A . 12 GLU N 1 1
11 5108 1 1 12 GLU O O -9.181 4.700 0.606 1.00 . A A . 12 GLU O 1 1
11 5109 1 1 12 GLU OE1 O -9.621 8.497 3.622 1.00 . A A . 12 GLU OE1 1 1
11 5110 1 1 12 GLU OE2 O -8.688 9.761 2.085 1.00 . A A . 12 GLU OE2 1 1
11 5111 1 1 13 CYS C C -8.432 1.544 0.597 1.00 . A A . 13 CYS C 1 1
11 5112 1 1 13 CYS CA C -7.344 2.586 0.296 1.00 . A A . 13 CYS CA 1 1
11 5113 1 1 13 CYS CB C -5.974 1.900 0.178 1.00 . A A . 13 CYS CB 1 1
11 5114 1 1 13 CYS H H -6.571 3.616 2.020 1.00 . A A . 13 CYS H 1 1
11 5115 1 1 13 CYS HA H -7.575 3.059 -0.659 1.00 . A A . 13 CYS HA 1 1
11 5116 1 1 13 CYS HB2 H -5.211 2.672 0.083 1.00 . A A . 13 CYS HB2 1 1
11 5117 1 1 13 CYS HB3 H -5.787 1.333 1.090 1.00 . A A . 13 CYS HB3 1 1
11 5118 1 1 13 CYS N N -7.315 3.628 1.337 1.00 . A A . 13 CYS N 1 1
11 5119 1 1 13 CYS O O -8.954 1.495 1.717 1.00 . A A . 13 CYS O 1 1
11 5120 1 1 13 CYS SG S -5.836 0.774 -1.253 1.00 . A A . 13 CYS SG 1 1
11 5121 1 1 14 CYS C C -9.295 -1.542 0.543 1.00 . A A . 14 CYS C 1 1
11 5122 1 1 14 CYS CA C -9.800 -0.325 -0.257 1.00 . A A . 14 CYS CA 1 1
11 5123 1 1 14 CYS CB C -10.293 -0.775 -1.637 1.00 . A A . 14 CYS CB 1 1
11 5124 1 1 14 CYS H H -8.291 0.804 -1.291 1.00 . A A . 14 CYS H 1 1
11 5125 1 1 14 CYS HA H -10.643 0.109 0.281 1.00 . A A . 14 CYS HA 1 1
11 5126 1 1 14 CYS HB2 H -9.546 -1.437 -2.073 1.00 . A A . 14 CYS HB2 1 1
11 5127 1 1 14 CYS HB3 H -11.217 -1.336 -1.500 1.00 . A A . 14 CYS HB3 1 1
11 5128 1 1 14 CYS N N -8.766 0.713 -0.404 1.00 . A A . 14 CYS N 1 1
11 5129 1 1 14 CYS O O -10.047 -2.498 0.771 1.00 . A A . 14 CYS O 1 1
11 5130 1 1 14 CYS SG S -10.623 0.583 -2.812 1.00 . A A . 14 CYS SG 1 1
11 5131 1 1 15 GLU C C -7.201 -2.125 3.213 1.00 . A A . 15 GLU C 1 1
11 5132 1 1 15 GLU CA C -7.414 -2.570 1.744 1.00 . A A . 15 GLU CA 1 1
11 5133 1 1 15 GLU CB C -6.086 -2.989 1.087 1.00 . A A . 15 GLU CB 1 1
11 5134 1 1 15 GLU CD C -4.515 -4.896 0.547 1.00 . A A . 15 GLU CD 1 1
11 5135 1 1 15 GLU CG C -5.638 -4.403 1.437 1.00 . A A . 15 GLU CG 1 1
11 5136 1 1 15 GLU H H -7.472 -0.675 0.750 1.00 . A A . 15 GLU H 1 1
11 5137 1 1 15 GLU HA H -8.088 -3.426 1.737 1.00 . A A . 15 GLU HA 1 1
11 5138 1 1 15 GLU HB2 H -6.193 -2.915 0.005 1.00 . A A . 15 GLU HB2 1 1
11 5139 1 1 15 GLU HB3 H -5.310 -2.295 1.409 1.00 . A A . 15 GLU HB3 1 1
11 5140 1 1 15 GLU HG2 H -5.295 -4.414 2.471 1.00 . A A . 15 GLU HG2 1 1
11 5141 1 1 15 GLU HG3 H -6.489 -5.077 1.340 1.00 . A A . 15 GLU HG3 1 1
11 5142 1 1 15 GLU N N -8.026 -1.490 0.971 1.00 . A A . 15 GLU N 1 1
11 5143 1 1 15 GLU O O -6.119 -1.640 3.565 1.00 . A A . 15 GLU O 1 1
11 5144 1 1 15 GLU OE1 O -4.771 -5.782 -0.296 1.00 . A A . 15 GLU OE1 1 1
11 5145 1 1 15 GLU OE2 O -3.379 -4.396 0.690 1.00 . A A . 15 GLU OE2 1 1
11 5146 1 1 16 PRO C C -7.553 -2.957 6.416 1.00 . A A . 16 PRO C 1 1
11 5147 1 1 16 PRO CA C -8.147 -1.867 5.510 1.00 . A A . 16 PRO CA 1 1
11 5148 1 1 16 PRO CB C -9.610 -1.592 5.911 1.00 . A A . 16 PRO CB 1 1
11 5149 1 1 16 PRO CD C -9.603 -2.748 3.792 1.00 . A A . 16 PRO CD 1 1
11 5150 1 1 16 PRO CG C -10.456 -1.926 4.716 1.00 . A A . 16 PRO CG 1 1
11 5151 1 1 16 PRO HA H -7.561 -0.952 5.602 1.00 . A A . 16 PRO HA 1 1
11 5152 1 1 16 PRO HB2 H -9.892 -2.219 6.757 1.00 . A A . 16 PRO HB2 1 1
11 5153 1 1 16 PRO HB3 H -9.733 -0.541 6.170 1.00 . A A . 16 PRO HB3 1 1
11 5154 1 1 16 PRO HD2 H -9.689 -3.808 4.030 1.00 . A A . 16 PRO HD2 1 1
11 5155 1 1 16 PRO HD3 H -9.865 -2.567 2.749 1.00 . A A . 16 PRO HD3 1 1
11 5156 1 1 16 PRO HG2 H -11.327 -2.503 5.028 1.00 . A A . 16 PRO HG2 1 1
11 5157 1 1 16 PRO HG3 H -10.777 -1.012 4.217 1.00 . A A . 16 PRO HG3 1 1
11 5158 1 1 16 PRO N N -8.243 -2.257 4.093 1.00 . A A . 16 PRO N 1 1
11 5159 1 1 16 PRO O O -6.848 -2.647 7.380 1.00 . A A . 16 PRO O 1 1
11 5160 1 1 17 ASP C C -6.021 -5.903 6.372 1.00 . A A . 17 ASP C 1 1
11 5161 1 1 17 ASP CA C -7.359 -5.365 6.889 1.00 . A A . 17 ASP CA 1 1
11 5162 1 1 17 ASP CB C -8.403 -6.489 6.901 1.00 . A A . 17 ASP CB 1 1
11 5163 1 1 17 ASP CG C -9.636 -6.132 7.711 1.00 . A A . 17 ASP CG 1 1
11 5164 1 1 17 ASP H H -8.414 -4.407 5.281 1.00 . A A . 17 ASP H 1 1
11 5165 1 1 17 ASP HA H -7.214 -5.026 7.914 1.00 . A A . 17 ASP HA 1 1
11 5166 1 1 17 ASP HB2 H -8.703 -6.704 5.875 1.00 . A A . 17 ASP HB2 1 1
11 5167 1 1 17 ASP HB3 H -7.949 -7.382 7.331 1.00 . A A . 17 ASP HB3 1 1
11 5168 1 1 17 ASP N N -7.843 -4.227 6.095 1.00 . A A . 17 ASP N 1 1
11 5169 1 1 17 ASP O O -5.116 -6.180 7.165 1.00 . A A . 17 ASP O 1 1
11 5170 1 1 17 ASP OD1 O -9.649 -6.418 8.927 1.00 . A A . 17 ASP OD1 1 1
11 5171 1 1 17 ASP OD2 O -10.586 -5.568 7.130 1.00 . A A . 17 ASP OD2 1 1
11 5172 1 1 18 LYS C C -3.716 -5.410 4.057 1.00 . A A . 18 LYS C 1 1
11 5173 1 1 18 LYS CA C -4.679 -6.559 4.418 1.00 . A A . 18 LYS CA 1 1
11 5174 1 1 18 LYS CB C -5.048 -7.386 3.174 1.00 . A A . 18 LYS CB 1 1
11 5175 1 1 18 LYS CD C -4.479 -9.282 1.622 1.00 . A A . 18 LYS CD 1 1
11 5176 1 1 18 LYS CE C -3.493 -10.394 1.304 1.00 . A A . 18 LYS CE 1 1
11 5177 1 1 18 LYS CG C -4.058 -8.499 2.855 1.00 . A A . 18 LYS CG 1 1
11 5178 1 1 18 LYS H H -6.684 -5.795 4.456 1.00 . A A . 18 LYS H 1 1
11 5179 1 1 18 LYS HA H -4.179 -7.215 5.129 1.00 . A A . 18 LYS HA 1 1
11 5180 1 1 18 LYS HB2 H -6.027 -7.836 3.339 1.00 . A A . 18 LYS HB2 1 1
11 5181 1 1 18 LYS HB3 H -5.111 -6.718 2.316 1.00 . A A . 18 LYS HB3 1 1
11 5182 1 1 18 LYS HD2 H -5.461 -9.720 1.799 1.00 . A A . 18 LYS HD2 1 1
11 5183 1 1 18 LYS HD3 H -4.539 -8.603 0.771 1.00 . A A . 18 LYS HD3 1 1
11 5184 1 1 18 LYS HE2 H -2.508 -9.959 1.133 1.00 . A A . 18 LYS HE2 1 1
11 5185 1 1 18 LYS HE3 H -3.439 -11.071 2.157 1.00 . A A . 18 LYS HE3 1 1
11 5186 1 1 18 LYS HG2 H -3.077 -8.059 2.677 1.00 . A A . 18 LYS HG2 1 1
11 5187 1 1 18 LYS HG3 H -3.997 -9.178 3.705 1.00 . A A . 18 LYS HG3 1 1
11 5188 1 1 18 LYS HZ1 H -3.219 -11.897 -0.077 1.00 . A A . 18 LYS HZ1 1 1
11 5189 1 1 18 LYS HZ2 H -3.945 -10.552 -0.698 1.00 . A A . 18 LYS HZ2 1 1
11 5190 1 1 18 LYS HZ3 H -4.804 -11.586 0.257 1.00 . A A . 18 LYS HZ3 1 1
11 5191 1 1 18 LYS N N -5.903 -6.047 5.045 1.00 . A A . 18 LYS N 1 1
11 5192 1 1 18 LYS NZ N -3.898 -11.170 0.100 1.00 . A A . 18 LYS NZ 1 1
11 5193 1 1 18 LYS O O -2.975 -5.484 3.067 1.00 . A A . 18 LYS O 1 1
11 5194 1 1 19 CYS C C -1.506 -3.362 5.360 1.00 . A A . 19 CYS C 1 1
11 5195 1 1 19 CYS CA C -2.867 -3.187 4.683 1.00 . A A . 19 CYS CA 1 1
11 5196 1 1 19 CYS CB C -3.565 -1.931 5.217 1.00 . A A . 19 CYS CB 1 1
11 5197 1 1 19 CYS H H -4.333 -4.378 5.693 1.00 . A A . 19 CYS H 1 1
11 5198 1 1 19 CYS HA H -2.706 -3.063 3.612 1.00 . A A . 19 CYS HA 1 1
11 5199 1 1 19 CYS HB2 H -4.552 -1.862 4.761 1.00 . A A . 19 CYS HB2 1 1
11 5200 1 1 19 CYS HB3 H -3.686 -2.042 6.294 1.00 . A A . 19 CYS HB3 1 1
11 5201 1 1 19 CYS N N -3.719 -4.360 4.891 1.00 . A A . 19 CYS N 1 1
11 5202 1 1 19 CYS O O -1.429 -3.589 6.572 1.00 . A A . 19 CYS O 1 1
11 5203 1 1 19 CYS SG S -2.668 -0.374 4.902 1.00 . A A . 19 CYS SG 1 1
11 5204 1 1 20 ILE C C 1.756 -2.147 4.742 1.00 . A A . 20 ILE C 1 1
11 5205 1 1 20 ILE CA C 0.932 -3.399 5.056 1.00 . A A . 20 ILE CA 1 1
11 5206 1 1 20 ILE CB C 1.652 -4.668 4.499 1.00 . A A . 20 ILE CB 1 1
11 5207 1 1 20 ILE CD1 C 2.555 -4.186 2.149 1.00 . A A . 20 ILE CD1 1 1
11 5208 1 1 20 ILE CG1 C 1.465 -4.838 2.976 1.00 . A A . 20 ILE CG1 1 1
11 5209 1 1 20 ILE CG2 C 1.162 -5.912 5.226 1.00 . A A . 20 ILE CG2 1 1
11 5210 1 1 20 ILE H H -0.588 -3.087 3.575 1.00 . A A . 20 ILE H 1 1
11 5211 1 1 20 ILE HA H 0.882 -3.498 6.140 1.00 . A A . 20 ILE HA 1 1
11 5212 1 1 20 ILE HB H 2.719 -4.562 4.696 1.00 . A A . 20 ILE HB 1 1
11 5213 1 1 20 ILE HD11 H 2.354 -4.349 1.090 1.00 . A A . 20 ILE HD11 1 1
11 5214 1 1 20 ILE HD12 H 2.575 -3.116 2.354 1.00 . A A . 20 ILE HD12 1 1
11 5215 1 1 20 ILE HD13 H 3.519 -4.625 2.408 1.00 . A A . 20 ILE HD13 1 1
11 5216 1 1 20 ILE HG12 H 1.453 -5.904 2.749 1.00 . A A . 20 ILE HG12 1 1
11 5217 1 1 20 ILE HG13 H 0.505 -4.409 2.692 1.00 . A A . 20 ILE HG13 1 1
11 5218 1 1 20 ILE HG21 H 1.298 -5.783 6.300 1.00 . A A . 20 ILE HG21 1 1
11 5219 1 1 20 ILE HG22 H 1.732 -6.778 4.889 1.00 . A A . 20 ILE HG22 1 1
11 5220 1 1 20 ILE HG23 H 0.105 -6.066 5.009 1.00 . A A . 20 ILE HG23 1 1
11 5221 1 1 20 ILE N N -0.442 -3.263 4.559 1.00 . A A . 20 ILE N 1 1
11 5222 1 1 20 ILE O O 1.408 -1.378 3.842 1.00 . A A . 20 ILE O 1 1
11 5223 1 1 21 ILE C C 4.927 -1.168 4.422 1.00 . A A . 21 ILE C 1 1
11 5224 1 1 21 ILE CA C 3.727 -0.797 5.306 1.00 . A A . 21 ILE CA 1 1
11 5225 1 1 21 ILE CB C 4.230 -0.204 6.666 1.00 . A A . 21 ILE CB 1 1
11 5226 1 1 21 ILE CD1 C 3.262 -1.559 8.609 1.00 . A A . 21 ILE CD1 1 1
11 5227 1 1 21 ILE CG1 C 3.160 -0.303 7.767 1.00 . A A . 21 ILE CG1 1 1
11 5228 1 1 21 ILE CG2 C 4.644 1.256 6.499 1.00 . A A . 21 ILE CG2 1 1
11 5229 1 1 21 ILE H H 3.078 -2.638 6.201 1.00 . A A . 21 ILE H 1 1
11 5230 1 1 21 ILE HA H 3.157 -0.023 4.792 1.00 . A A . 21 ILE HA 1 1
11 5231 1 1 21 ILE HB H 5.103 -0.773 6.985 1.00 . A A . 21 ILE HB 1 1
11 5232 1 1 21 ILE HD11 H 2.475 -1.556 9.363 1.00 . A A . 21 ILE HD11 1 1
11 5233 1 1 21 ILE HD12 H 3.151 -2.435 7.970 1.00 . A A . 21 ILE HD12 1 1
11 5234 1 1 21 ILE HD13 H 4.235 -1.588 9.100 1.00 . A A . 21 ILE HD13 1 1
11 5235 1 1 21 ILE HG12 H 3.262 0.561 8.424 1.00 . A A . 21 ILE HG12 1 1
11 5236 1 1 21 ILE HG13 H 2.175 -0.274 7.301 1.00 . A A . 21 ILE HG13 1 1
11 5237 1 1 21 ILE HG21 H 3.889 1.902 6.947 1.00 . A A . 21 ILE HG21 1 1
11 5238 1 1 21 ILE HG22 H 4.737 1.488 5.438 1.00 . A A . 21 ILE HG22 1 1
11 5239 1 1 21 ILE HG23 H 5.602 1.421 6.992 1.00 . A A . 21 ILE HG23 1 1
11 5240 1 1 21 ILE N N 2.849 -1.959 5.489 1.00 . A A . 21 ILE N 1 1
11 5241 1 1 21 ILE O O 5.875 -1.809 4.883 1.00 . A A . 21 ILE O 1 1
11 5242 1 1 22 MET C C 6.376 -2.439 2.001 1.00 . A A . 22 MET C 1 1
11 5243 1 1 22 MET CA C 5.887 -0.978 2.089 1.00 . A A . 22 MET CA 1 1
11 5244 1 1 22 MET CB C 7.091 -0.006 2.241 1.00 . A A . 22 MET CB 1 1
11 5245 1 1 22 MET CE C 8.738 0.241 6.083 1.00 . A A . 22 MET CE 1 1
11 5246 1 1 22 MET CG C 7.994 -0.236 3.457 1.00 . A A . 22 MET CG 1 1
11 5247 1 1 22 MET H H 4.025 -0.234 2.866 1.00 . A A . 22 MET H 1 1
11 5248 1 1 22 MET HA H 5.418 -0.747 1.133 1.00 . A A . 22 MET HA 1 1
11 5249 1 1 22 MET HB2 H 7.702 -0.076 1.341 1.00 . A A . 22 MET HB2 1 1
11 5250 1 1 22 MET HB3 H 6.694 1.007 2.307 1.00 . A A . 22 MET HB3 1 1
11 5251 1 1 22 MET HE1 H 8.567 0.764 7.024 1.00 . A A . 22 MET HE1 1 1
11 5252 1 1 22 MET HE2 H 9.730 0.488 5.705 1.00 . A A . 22 MET HE2 1 1
11 5253 1 1 22 MET HE3 H 8.669 -0.834 6.246 1.00 . A A . 22 MET HE3 1 1
11 5254 1 1 22 MET HG2 H 7.952 -1.291 3.727 1.00 . A A . 22 MET HG2 1 1
11 5255 1 1 22 MET HG3 H 9.019 0.020 3.189 1.00 . A A . 22 MET HG3 1 1
11 5256 1 1 22 MET N N 4.852 -0.747 3.137 1.00 . A A . 22 MET N 1 1
11 5257 1 1 22 MET O O 6.701 -3.060 3.016 1.00 . A A . 22 MET O 1 1
11 5258 1 1 22 MET SD S 7.503 0.744 4.887 1.00 . A A . 22 MET SD 1 1
11 5259 1 1 23 LEU C C 7.971 -4.410 -0.567 1.00 . A A . 23 LEU C 1 1
11 5260 1 1 23 LEU CA C 6.903 -4.337 0.550 1.00 . A A . 23 LEU CA 1 1
11 5261 1 1 23 LEU CB C 5.711 -5.286 0.260 1.00 . A A . 23 LEU CB 1 1
11 5262 1 1 23 LEU CD1 C 6.461 -7.665 -0.104 1.00 . A A . 23 LEU CD1 1 1
11 5263 1 1 23 LEU CD2 C 4.701 -6.672 -1.583 1.00 . A A . 23 LEU CD2 1 1
11 5264 1 1 23 LEU CG C 5.963 -6.395 -0.781 1.00 . A A . 23 LEU CG 1 1
11 5265 1 1 23 LEU H H 6.165 -2.404 -0.018 1.00 . A A . 23 LEU H 1 1
11 5266 1 1 23 LEU HA H 7.373 -4.678 1.473 1.00 . A A . 23 LEU HA 1 1
11 5267 1 1 23 LEU HB2 H 5.412 -5.757 1.196 1.00 . A A . 23 LEU HB2 1 1
11 5268 1 1 23 LEU HB3 H 4.880 -4.677 -0.097 1.00 . A A . 23 LEU HB3 1 1
11 5269 1 1 23 LEU HD11 H 7.364 -7.445 0.464 1.00 . A A . 23 LEU HD11 1 1
11 5270 1 1 23 LEU HD12 H 6.682 -8.417 -0.862 1.00 . A A . 23 LEU HD12 1 1
11 5271 1 1 23 LEU HD13 H 5.691 -8.043 0.569 1.00 . A A . 23 LEU HD13 1 1
11 5272 1 1 23 LEU HD21 H 4.363 -5.752 -2.058 1.00 . A A . 23 LEU HD21 1 1
11 5273 1 1 23 LEU HD22 H 3.923 -7.045 -0.917 1.00 . A A . 23 LEU HD22 1 1
11 5274 1 1 23 LEU HD23 H 4.914 -7.420 -2.347 1.00 . A A . 23 LEU HD23 1 1
11 5275 1 1 23 LEU HG H 6.736 -6.049 -1.468 1.00 . A A . 23 LEU HG 1 1
11 5276 1 1 23 LEU N N 6.441 -2.966 0.774 1.00 . A A . 23 LEU N 1 1
11 5277 1 1 23 LEU O O 9.081 -4.876 -0.294 1.00 . A A . 23 LEU O 1 1
11 5278 1 1 24 PRO C C 9.615 -2.850 -2.988 1.00 . A A . 24 PRO C 1 1
11 5279 1 1 24 PRO CA C 8.657 -4.050 -2.925 1.00 . A A . 24 PRO CA 1 1
11 5280 1 1 24 PRO CB C 7.774 -4.119 -4.188 1.00 . A A . 24 PRO CB 1 1
11 5281 1 1 24 PRO CD C 6.436 -3.338 -2.330 1.00 . A A . 24 PRO CD 1 1
11 5282 1 1 24 PRO CG C 6.364 -3.838 -3.747 1.00 . A A . 24 PRO CG 1 1
11 5283 1 1 24 PRO HA H 9.231 -4.972 -2.829 1.00 . A A . 24 PRO HA 1 1
11 5284 1 1 24 PRO HB2 H 8.095 -3.366 -4.907 1.00 . A A . 24 PRO HB2 1 1
11 5285 1 1 24 PRO HB3 H 7.836 -5.111 -4.635 1.00 . A A . 24 PRO HB3 1 1
11 5286 1 1 24 PRO HD2 H 6.500 -2.250 -2.299 1.00 . A A . 24 PRO HD2 1 1
11 5287 1 1 24 PRO HD3 H 5.579 -3.688 -1.756 1.00 . A A . 24 PRO HD3 1 1
11 5288 1 1 24 PRO HG2 H 5.915 -3.080 -4.389 1.00 . A A . 24 PRO HG2 1 1
11 5289 1 1 24 PRO HG3 H 5.774 -4.754 -3.788 1.00 . A A . 24 PRO HG3 1 1
11 5290 1 1 24 PRO N N 7.683 -3.961 -1.836 1.00 . A A . 24 PRO N 1 1
11 5291 1 1 24 PRO O O 10.225 -2.571 -4.028 1.00 . A A . 24 PRO O 1 1
11 5292 1 1 25 THR C C 11.195 -0.860 -0.325 1.00 . A A . 25 THR C 1 1
11 5293 1 1 25 THR CA C 10.606 -0.979 -1.732 1.00 . A A . 25 THR CA 1 1
11 5294 1 1 25 THR CB C 9.828 0.318 -2.060 1.00 . A A . 25 THR CB 1 1
11 5295 1 1 25 THR CG2 C 9.623 0.477 -3.561 1.00 . A A . 25 THR CG2 1 1
11 5296 1 1 25 THR H H 9.243 -2.482 -1.036 1.00 . A A . 25 THR H 1 1
11 5297 1 1 25 THR HA H 11.428 -1.075 -2.441 1.00 . A A . 25 THR HA 1 1
11 5298 1 1 25 THR HB H 10.405 1.168 -1.698 1.00 . A A . 25 THR HB 1 1
11 5299 1 1 25 THR HG1 H 8.501 1.075 -0.814 1.00 . A A . 25 THR HG1 1 1
11 5300 1 1 25 THR HG21 H 10.161 -0.311 -4.088 1.00 . A A . 25 THR HG21 1 1
11 5301 1 1 25 THR HG22 H 10.002 1.449 -3.878 1.00 . A A . 25 THR HG22 1 1
11 5302 1 1 25 THR HG23 H 8.560 0.409 -3.792 1.00 . A A . 25 THR HG23 1 1
11 5303 1 1 25 THR N N 9.750 -2.168 -1.851 1.00 . A A . 25 THR N 1 1
11 5304 1 1 25 THR O O 10.658 -1.432 0.629 1.00 . A A . 25 THR O 1 1
11 5305 1 1 25 THR OG1 O 8.560 0.313 -1.395 1.00 . A A . 25 THR OG1 1 1
11 5306 1 1 26 TRP C C 12.379 1.257 1.920 1.00 . A A . 26 TRP C 1 1
11 5307 1 1 26 TRP CA C 12.983 0.096 1.086 1.00 . A A . 26 TRP CA 1 1
11 5308 1 1 26 TRP CB C 14.509 0.295 0.901 1.00 . A A . 26 TRP CB 1 1
11 5309 1 1 26 TRP CD1 C 14.745 0.438 -1.652 1.00 . A A . 26 TRP CD1 1 1
11 5310 1 1 26 TRP CD2 C 15.560 2.222 -0.567 1.00 . A A . 26 TRP CD2 1 1
11 5311 1 1 26 TRP CE2 C 15.725 2.417 -1.952 1.00 . A A . 26 TRP CE2 1 1
11 5312 1 1 26 TRP CE3 C 16.009 3.218 0.310 1.00 . A A . 26 TRP CE3 1 1
11 5313 1 1 26 TRP CG C 14.915 0.950 -0.397 1.00 . A A . 26 TRP CG 1 1
11 5314 1 1 26 TRP CH2 C 16.746 4.517 -1.598 1.00 . A A . 26 TRP CH2 1 1
11 5315 1 1 26 TRP CZ2 C 16.314 3.564 -2.479 1.00 . A A . 26 TRP CZ2 1 1
11 5316 1 1 26 TRP CZ3 C 16.597 4.352 -0.215 1.00 . A A . 26 TRP CZ3 1 1
11 5317 1 1 26 TRP H H 12.679 0.333 -1.032 1.00 . A A . 26 TRP H 1 1
11 5318 1 1 26 TRP HA H 12.848 -0.817 1.666 1.00 . A A . 26 TRP HA 1 1
11 5319 1 1 26 TRP HB2 H 14.871 0.916 1.720 1.00 . A A . 26 TRP HB2 1 1
11 5320 1 1 26 TRP HB3 H 14.996 -0.679 0.964 1.00 . A A . 26 TRP HB3 1 1
11 5321 1 1 26 TRP HD1 H 14.310 -0.525 -1.872 1.00 . A A . 26 TRP HD1 1 1
11 5322 1 1 26 TRP HE1 H 15.167 1.184 -3.586 1.00 . A A . 26 TRP HE1 1 1
11 5323 1 1 26 TRP HE3 H 15.896 3.101 1.378 1.00 . A A . 26 TRP HE3 1 1
11 5324 1 1 26 TRP HH2 H 17.211 5.416 -1.976 1.00 . A A . 26 TRP HH2 1 1
11 5325 1 1 26 TRP HZ2 H 16.427 3.696 -3.545 1.00 . A A . 26 TRP HZ2 1 1
11 5326 1 1 26 TRP HZ3 H 16.949 5.125 0.452 1.00 . A A . 26 TRP HZ3 1 1
11 5327 1 1 26 TRP N N 12.301 -0.108 -0.207 1.00 . A A . 26 TRP N 1 1
11 5328 1 1 26 TRP NE1 N 15.205 1.319 -2.586 1.00 . A A . 26 TRP NE1 1 1
11 5329 1 1 26 TRP O O 12.178 1.072 3.123 1.00 . A A . 26 TRP O 1 1
11 5330 1 1 27 PRO C C 10.005 3.370 2.452 1.00 . A A . 27 PRO C 1 1
11 5331 1 1 27 PRO CA C 11.493 3.597 2.102 1.00 . A A . 27 PRO CA 1 1
11 5332 1 1 27 PRO CB C 11.646 4.805 1.156 1.00 . A A . 27 PRO CB 1 1
11 5333 1 1 27 PRO CD C 12.265 2.871 -0.076 1.00 . A A . 27 PRO CD 1 1
11 5334 1 1 27 PRO CG C 12.522 4.339 0.042 1.00 . A A . 27 PRO CG 1 1
11 5335 1 1 27 PRO HA H 12.068 3.762 3.013 1.00 . A A . 27 PRO HA 1 1
11 5336 1 1 27 PRO HB2 H 10.674 5.111 0.771 1.00 . A A . 27 PRO HB2 1 1
11 5337 1 1 27 PRO HB3 H 12.119 5.635 1.681 1.00 . A A . 27 PRO HB3 1 1
11 5338 1 1 27 PRO HD2 H 11.371 2.673 -0.668 1.00 . A A . 27 PRO HD2 1 1
11 5339 1 1 27 PRO HD3 H 13.129 2.363 -0.505 1.00 . A A . 27 PRO HD3 1 1
11 5340 1 1 27 PRO HG2 H 12.251 4.843 -0.885 1.00 . A A . 27 PRO HG2 1 1
11 5341 1 1 27 PRO HG3 H 13.570 4.524 0.278 1.00 . A A . 27 PRO HG3 1 1
11 5342 1 1 27 PRO N N 12.073 2.471 1.334 1.00 . A A . 27 PRO N 1 1
11 5343 1 1 27 PRO O O 9.390 2.448 1.908 1.00 . A A . 27 PRO O 1 1
11 5344 1 1 28 PRO C C 6.989 4.142 2.576 1.00 . A A . 28 PRO C 1 1
11 5345 1 1 28 PRO CA C 7.966 4.044 3.756 1.00 . A A . 28 PRO CA 1 1
11 5346 1 1 28 PRO CB C 7.728 5.196 4.742 1.00 . A A . 28 PRO CB 1 1
11 5347 1 1 28 PRO CD C 10.015 5.336 4.094 1.00 . A A . 28 PRO CD 1 1
11 5348 1 1 28 PRO CG C 9.077 5.568 5.242 1.00 . A A . 28 PRO CG 1 1
11 5349 1 1 28 PRO HA H 7.830 3.090 4.266 1.00 . A A . 28 PRO HA 1 1
11 5350 1 1 28 PRO HB2 H 7.262 6.042 4.235 1.00 . A A . 28 PRO HB2 1 1
11 5351 1 1 28 PRO HB3 H 7.100 4.861 5.567 1.00 . A A . 28 PRO HB3 1 1
11 5352 1 1 28 PRO HD2 H 10.063 6.219 3.456 1.00 . A A . 28 PRO HD2 1 1
11 5353 1 1 28 PRO HD3 H 11.010 5.069 4.450 1.00 . A A . 28 PRO HD3 1 1
11 5354 1 1 28 PRO HG2 H 9.096 6.616 5.542 1.00 . A A . 28 PRO HG2 1 1
11 5355 1 1 28 PRO HG3 H 9.352 4.933 6.084 1.00 . A A . 28 PRO HG3 1 1
11 5356 1 1 28 PRO N N 9.389 4.202 3.363 1.00 . A A . 28 PRO N 1 1
11 5357 1 1 28 PRO O O 6.948 5.151 1.864 1.00 . A A . 28 PRO O 1 1
11 5358 1 1 29 ARG C C 4.030 2.097 1.744 1.00 . A A . 29 ARG C 1 1
11 5359 1 1 29 ARG CA C 5.217 2.974 1.303 1.00 . A A . 29 ARG CA 1 1
11 5360 1 1 29 ARG CB C 5.853 2.436 0.002 1.00 . A A . 29 ARG CB 1 1
11 5361 1 1 29 ARG CD C 7.104 2.965 -2.116 1.00 . A A . 29 ARG CD 1 1
11 5362 1 1 29 ARG CG C 6.672 3.475 -0.750 1.00 . A A . 29 ARG CG 1 1
11 5363 1 1 29 ARG CZ C 8.225 3.865 -4.146 1.00 . A A . 29 ARG CZ 1 1
11 5364 1 1 29 ARG H H 6.323 2.274 3.002 1.00 . A A . 29 ARG H 1 1
11 5365 1 1 29 ARG HA H 4.841 3.978 1.106 1.00 . A A . 29 ARG HA 1 1
11 5366 1 1 29 ARG HB2 H 6.506 1.601 0.257 1.00 . A A . 29 ARG HB2 1 1
11 5367 1 1 29 ARG HB3 H 5.060 2.074 -0.653 1.00 . A A . 29 ARG HB3 1 1
11 5368 1 1 29 ARG HD2 H 7.711 2.070 -1.981 1.00 . A A . 29 ARG HD2 1 1
11 5369 1 1 29 ARG HD3 H 6.218 2.709 -2.697 1.00 . A A . 29 ARG HD3 1 1
11 5370 1 1 29 ARG HE H 8.197 4.781 -2.348 1.00 . A A . 29 ARG HE 1 1
11 5371 1 1 29 ARG HG2 H 6.068 4.373 -0.883 1.00 . A A . 29 ARG HG2 1 1
11 5372 1 1 29 ARG HG3 H 7.558 3.723 -0.165 1.00 . A A . 29 ARG HG3 1 1
11 5373 1 1 29 ARG HH11 H 7.312 2.074 -4.460 1.00 . A A . 29 ARG HH11 1 1
11 5374 1 1 29 ARG HH12 H 8.120 2.760 -5.852 1.00 . A A . 29 ARG HH12 1 1
11 5375 1 1 29 ARG HH21 H 9.226 5.631 -4.166 1.00 . A A . 29 ARG HH21 1 1
11 5376 1 1 29 ARG HH22 H 9.198 4.764 -5.685 1.00 . A A . 29 ARG HH22 1 1
11 5377 1 1 29 ARG N N 6.215 3.063 2.380 1.00 . A A . 29 ARG N 1 1
11 5378 1 1 29 ARG NE N 7.888 3.962 -2.852 1.00 . A A . 29 ARG NE 1 1
11 5379 1 1 29 ARG NH1 N 7.856 2.815 -4.878 1.00 . A A . 29 ARG NH1 1 1
11 5380 1 1 29 ARG NH2 N 8.940 4.830 -4.711 1.00 . A A . 29 ARG NH2 1 1
11 5381 1 1 29 ARG O O 3.889 1.793 2.933 1.00 . A A . 29 ARG O 1 1
11 5382 1 1 30 TYR C C 1.561 0.132 -0.226 1.00 . A A . 30 TYR C 1 1
11 5383 1 1 30 TYR CA C 1.981 0.878 1.040 1.00 . A A . 30 TYR CA 1 1
11 5384 1 1 30 TYR CB C 0.798 1.741 1.521 1.00 . A A . 30 TYR CB 1 1
11 5385 1 1 30 TYR CD1 C 1.396 3.577 3.149 1.00 . A A . 30 TYR CD1 1 1
11 5386 1 1 30 TYR CD2 C 0.618 1.505 4.032 1.00 . A A . 30 TYR CD2 1 1
11 5387 1 1 30 TYR CE1 C 1.524 4.081 4.429 1.00 . A A . 30 TYR CE1 1 1
11 5388 1 1 30 TYR CE2 C 0.744 2.001 5.316 1.00 . A A . 30 TYR CE2 1 1
11 5389 1 1 30 TYR CG C 0.943 2.283 2.928 1.00 . A A . 30 TYR CG 1 1
11 5390 1 1 30 TYR CZ C 1.197 3.289 5.509 1.00 . A A . 30 TYR CZ 1 1
11 5391 1 1 30 TYR H H 3.361 1.990 -0.171 1.00 . A A . 30 TYR H 1 1
11 5392 1 1 30 TYR HA H 2.221 0.149 1.814 1.00 . A A . 30 TYR HA 1 1
11 5393 1 1 30 TYR HB2 H 0.695 2.586 0.840 1.00 . A A . 30 TYR HB2 1 1
11 5394 1 1 30 TYR HB3 H -0.111 1.142 1.472 1.00 . A A . 30 TYR HB3 1 1
11 5395 1 1 30 TYR HD1 H 1.653 4.201 2.305 1.00 . A A . 30 TYR HD1 1 1
11 5396 1 1 30 TYR HD2 H 0.262 0.496 3.885 1.00 . A A . 30 TYR HD2 1 1
11 5397 1 1 30 TYR HE1 H 1.878 5.090 4.583 1.00 . A A . 30 TYR HE1 1 1
11 5398 1 1 30 TYR HE2 H 0.488 1.383 6.164 1.00 . A A . 30 TYR HE2 1 1
11 5399 1 1 30 TYR HH H 2.236 4.033 6.945 1.00 . A A . 30 TYR HH 1 1
11 5400 1 1 30 TYR N N 3.175 1.704 0.779 1.00 . A A . 30 TYR N 1 1
11 5401 1 1 30 TYR O O 1.850 0.582 -1.340 1.00 . A A . 30 TYR O 1 1
11 5402 1 1 30 TYR OH O 1.322 3.787 6.786 1.00 . A A . 30 TYR OH 1 1
11 5403 1 1 31 VAL C C -1.048 -2.249 -0.967 1.00 . A A . 31 VAL C 1 1
11 5404 1 1 31 VAL CA C 0.408 -1.820 -1.182 1.00 . A A . 31 VAL CA 1 1
11 5405 1 1 31 VAL CB C 1.281 -3.095 -1.422 1.00 . A A . 31 VAL CB 1 1
11 5406 1 1 31 VAL CG1 C 1.005 -3.704 -2.797 1.00 . A A . 31 VAL CG1 1 1
11 5407 1 1 31 VAL CG2 C 2.773 -2.804 -1.284 1.00 . A A . 31 VAL CG2 1 1
11 5408 1 1 31 VAL H H 0.681 -1.319 0.891 1.00 . A A . 31 VAL H 1 1
11 5409 1 1 31 VAL HA H 0.451 -1.205 -2.081 1.00 . A A . 31 VAL HA 1 1
11 5410 1 1 31 VAL HB H 1.012 -3.834 -0.668 1.00 . A A . 31 VAL HB 1 1
11 5411 1 1 31 VAL HG11 H -0.060 -3.912 -2.896 1.00 . A A . 31 VAL HG11 1 1
11 5412 1 1 31 VAL HG12 H 1.312 -3.003 -3.573 1.00 . A A . 31 VAL HG12 1 1
11 5413 1 1 31 VAL HG13 H 1.568 -4.632 -2.903 1.00 . A A . 31 VAL HG13 1 1
11 5414 1 1 31 VAL HG21 H 2.969 -2.370 -0.304 1.00 . A A . 31 VAL HG21 1 1
11 5415 1 1 31 VAL HG22 H 3.335 -3.732 -1.390 1.00 . A A . 31 VAL HG22 1 1
11 5416 1 1 31 VAL HG23 H 3.080 -2.103 -2.061 1.00 . A A . 31 VAL HG23 1 1
11 5417 1 1 31 VAL N N 0.878 -1.008 -0.049 1.00 . A A . 31 VAL N 1 1
11 5418 1 1 31 VAL O O -1.467 -2.515 0.164 1.00 . A A . 31 VAL O 1 1
11 5419 1 1 32 CYS C C -3.430 -3.790 -3.137 1.00 . A A . 32 CYS C 1 1
11 5420 1 1 32 CYS CA C -3.199 -2.728 -2.057 1.00 . A A . 32 CYS CA 1 1
11 5421 1 1 32 CYS CB C -4.129 -1.523 -2.269 1.00 . A A . 32 CYS CB 1 1
11 5422 1 1 32 CYS H H -1.377 -2.056 -2.955 1.00 . A A . 32 CYS H 1 1
11 5423 1 1 32 CYS HA H -3.419 -3.168 -1.084 1.00 . A A . 32 CYS HA 1 1
11 5424 1 1 32 CYS HB2 H -3.787 -0.980 -3.150 1.00 . A A . 32 CYS HB2 1 1
11 5425 1 1 32 CYS HB3 H -5.138 -1.891 -2.458 1.00 . A A . 32 CYS HB3 1 1
11 5426 1 1 32 CYS N N -1.797 -2.310 -2.072 1.00 . A A . 32 CYS N 1 1
11 5427 1 1 32 CYS O O -3.433 -3.485 -4.334 1.00 . A A . 32 CYS O 1 1
11 5428 1 1 32 CYS SG S -4.189 -0.354 -0.868 1.00 . A A . 32 CYS SG 1 1
11 5429 1 1 33 SER C C -5.281 -6.594 -3.686 1.00 . A A . 33 SER C 1 1
11 5430 1 1 33 SER CA C -3.809 -6.173 -3.612 1.00 . A A . 33 SER CA 1 1
11 5431 1 1 33 SER CB C -2.952 -7.351 -3.163 1.00 . A A . 33 SER CB 1 1
11 5432 1 1 33 SER H H -3.584 -5.217 -1.704 1.00 . A A . 33 SER H 1 1
11 5433 1 1 33 SER HA H -3.486 -5.874 -4.609 1.00 . A A . 33 SER HA 1 1
11 5434 1 1 33 SER HB2 H -3.142 -7.551 -2.109 1.00 . A A . 33 SER HB2 1 1
11 5435 1 1 33 SER HB3 H -3.223 -8.231 -3.748 1.00 . A A . 33 SER HB3 1 1
11 5436 1 1 33 SER HG H -1.059 -7.841 -3.056 1.00 . A A . 33 SER HG 1 1
11 5437 1 1 33 SER N N -3.600 -5.043 -2.698 1.00 . A A . 33 SER N 1 1
11 5438 1 1 33 SER O O -5.610 -7.714 -4.102 1.00 . A A . 33 SER O 1 1
11 5439 1 1 33 SER OG O -1.573 -7.084 -3.346 1.00 . A A . 33 SER OG 1 1
11 5440 1 1 34 VAL C C -8.225 -5.624 -4.680 1.00 . A A . 34 VAL C 1 1
11 5441 1 1 34 VAL CA C -7.599 -5.891 -3.302 1.00 . A A . 34 VAL CA 1 1
11 5442 1 1 34 VAL CB C -8.309 -5.031 -2.217 1.00 . A A . 34 VAL CB 1 1
11 5443 1 1 34 VAL CG1 C -8.166 -5.683 -0.853 1.00 . A A . 34 VAL CG1 1 1
11 5444 1 1 34 VAL CG2 C -7.784 -3.591 -2.176 1.00 . A A . 34 VAL CG2 1 1
11 5445 1 1 34 VAL H H -5.799 -4.775 -3.002 1.00 . A A . 34 VAL H 1 1
11 5446 1 1 34 VAL HA H -7.774 -6.939 -3.058 1.00 . A A . 34 VAL HA 1 1
11 5447 1 1 34 VAL HB H -9.371 -4.993 -2.461 1.00 . A A . 34 VAL HB 1 1
11 5448 1 1 34 VAL HG11 H -8.542 -6.705 -0.897 1.00 . A A . 34 VAL HG11 1 1
11 5449 1 1 34 VAL HG12 H -8.738 -5.117 -0.118 1.00 . A A . 34 VAL HG12 1 1
11 5450 1 1 34 VAL HG13 H -7.115 -5.696 -0.565 1.00 . A A . 34 VAL HG13 1 1
11 5451 1 1 34 VAL HG21 H -7.893 -3.135 -3.160 1.00 . A A . 34 VAL HG21 1 1
11 5452 1 1 34 VAL HG22 H -8.355 -3.017 -1.445 1.00 . A A . 34 VAL HG22 1 1
11 5453 1 1 34 VAL HG23 H -6.732 -3.596 -1.892 1.00 . A A . 34 VAL HG23 1 1
11 5454 1 1 34 VAL N N -6.151 -5.672 -3.305 1.00 . A A . 34 VAL N 1 1
11 5455 1 1 34 VAL O O -8.599 -6.606 -5.355 1.00 . A A . 34 VAL O 1 1
11 5456 1 1 34 VAL OXT O -8.328 -4.442 -5.073 1.00 . A A . 34 VAL OXT 1 1
12 5457 1 1 1 CYS C C -9.610 2.705 -5.334 1.00 . A A . 1 CYS C 1 1
12 5458 1 1 1 CYS CA C -11.028 2.900 -4.804 1.00 . A A . 1 CYS CA 1 1
12 5459 1 1 1 CYS CB C -11.865 1.650 -5.091 1.00 . A A . 1 CYS CB 1 1
12 5460 1 1 1 CYS H1 H -11.105 4.912 -5.224 1.00 . A A . 1 CYS H1 1 1
12 5461 1 1 1 CYS H2 H -11.731 3.963 -6.418 1.00 . A A . 1 CYS H2 1 1
12 5462 1 1 1 CYS H3 H -12.589 4.219 -5.032 1.00 . A A . 1 CYS H3 1 1
12 5463 1 1 1 CYS HA H -10.980 3.047 -3.725 1.00 . A A . 1 CYS HA 1 1
12 5464 1 1 1 CYS HB2 H -12.882 1.833 -4.744 1.00 . A A . 1 CYS HB2 1 1
12 5465 1 1 1 CYS HB3 H -11.889 1.486 -6.169 1.00 . A A . 1 CYS HB3 1 1
12 5466 1 1 1 CYS N N -11.664 4.094 -5.419 1.00 . A A . 1 CYS N 1 1
12 5467 1 1 1 CYS O O -9.310 3.073 -6.474 1.00 . A A . 1 CYS O 1 1
12 5468 1 1 1 CYS SG S -11.252 0.133 -4.284 1.00 . A A . 1 CYS SG 1 1
12 5469 1 1 2 VAL C C -7.036 0.384 -4.598 1.00 . A A . 2 VAL C 1 1
12 5470 1 1 2 VAL CA C -7.355 1.865 -4.854 1.00 . A A . 2 VAL CA 1 1
12 5471 1 1 2 VAL CB C -6.357 2.788 -4.077 1.00 . A A . 2 VAL CB 1 1
12 5472 1 1 2 VAL CG1 C -4.950 2.705 -4.668 1.00 . A A . 2 VAL CG1 1 1
12 5473 1 1 2 VAL CG2 C -6.826 4.241 -4.074 1.00 . A A . 2 VAL CG2 1 1
12 5474 1 1 2 VAL H H -9.073 1.857 -3.575 1.00 . A A . 2 VAL H 1 1
12 5475 1 1 2 VAL HA H -7.238 2.058 -5.920 1.00 . A A . 2 VAL HA 1 1
12 5476 1 1 2 VAL HB H -6.311 2.445 -3.044 1.00 . A A . 2 VAL HB 1 1
12 5477 1 1 2 VAL HG11 H -5.016 2.556 -5.746 1.00 . A A . 2 VAL HG11 1 1
12 5478 1 1 2 VAL HG12 H -4.414 3.632 -4.462 1.00 . A A . 2 VAL HG12 1 1
12 5479 1 1 2 VAL HG13 H -4.415 1.869 -4.217 1.00 . A A . 2 VAL HG13 1 1
12 5480 1 1 2 VAL HG21 H -7.830 4.298 -3.652 1.00 . A A . 2 VAL HG21 1 1
12 5481 1 1 2 VAL HG22 H -6.145 4.841 -3.472 1.00 . A A . 2 VAL HG22 1 1
12 5482 1 1 2 VAL HG23 H -6.839 4.621 -5.095 1.00 . A A . 2 VAL HG23 1 1
12 5483 1 1 2 VAL N N -8.750 2.125 -4.493 1.00 . A A . 2 VAL N 1 1
12 5484 1 1 2 VAL O O -6.465 0.018 -3.565 1.00 . A A . 2 VAL O 1 1
12 5485 1 1 3 SER C C -5.815 -2.318 -5.923 1.00 . A A . 3 SER C 1 1
12 5486 1 1 3 SER CA C -7.222 -1.910 -5.469 1.00 . A A . 3 SER CA 1 1
12 5487 1 1 3 SER CB C -8.267 -2.645 -6.310 1.00 . A A . 3 SER CB 1 1
12 5488 1 1 3 SER H H -7.903 -0.085 -6.367 1.00 . A A . 3 SER H 1 1
12 5489 1 1 3 SER HA H -7.347 -2.213 -4.430 1.00 . A A . 3 SER HA 1 1
12 5490 1 1 3 SER HB2 H -8.174 -2.333 -7.351 1.00 . A A . 3 SER HB2 1 1
12 5491 1 1 3 SER HB3 H -8.090 -3.718 -6.240 1.00 . A A . 3 SER HB3 1 1
12 5492 1 1 3 SER HG H -10.215 -2.833 -6.399 1.00 . A A . 3 SER HG 1 1
12 5493 1 1 3 SER N N -7.436 -0.459 -5.554 1.00 . A A . 3 SER N 1 1
12 5494 1 1 3 SER O O -5.246 -3.274 -5.389 1.00 . A A . 3 SER O 1 1
12 5495 1 1 3 SER OG O -9.579 -2.362 -5.856 1.00 . A A . 3 SER OG 1 1
12 5496 1 1 4 SER C C -3.088 -0.608 -7.522 1.00 . A A . 4 SER C 1 1
12 5497 1 1 4 SER CA C -3.933 -1.878 -7.434 1.00 . A A . 4 SER CA 1 1
12 5498 1 1 4 SER CB C -4.033 -2.541 -8.812 1.00 . A A . 4 SER CB 1 1
12 5499 1 1 4 SER H H -5.795 -0.823 -7.297 1.00 . A A . 4 SER H 1 1
12 5500 1 1 4 SER HA H -3.437 -2.572 -6.755 1.00 . A A . 4 SER HA 1 1
12 5501 1 1 4 SER HB2 H -3.032 -2.652 -9.229 1.00 . A A . 4 SER HB2 1 1
12 5502 1 1 4 SER HB3 H -4.485 -3.526 -8.701 1.00 . A A . 4 SER HB3 1 1
12 5503 1 1 4 SER HG H -4.869 -2.203 -10.553 1.00 . A A . 4 SER HG 1 1
12 5504 1 1 4 SER N N -5.269 -1.592 -6.906 1.00 . A A . 4 SER N 1 1
12 5505 1 1 4 SER O O -3.512 0.388 -8.118 1.00 . A A . 4 SER O 1 1
12 5506 1 1 4 SER OG O -4.823 -1.766 -9.699 1.00 . A A . 4 SER OG 1 1
12 5507 1 1 5 GLY C C -0.421 0.803 -5.563 1.00 . A A . 5 GLY C 1 1
12 5508 1 1 5 GLY CA C -0.987 0.479 -6.934 1.00 . A A . 5 GLY CA 1 1
12 5509 1 1 5 GLY H H -1.617 -1.506 -6.443 1.00 . A A . 5 GLY H 1 1
12 5510 1 1 5 GLY HA2 H -0.159 0.255 -7.607 1.00 . A A . 5 GLY HA2 1 1
12 5511 1 1 5 GLY HA3 H -1.521 1.352 -7.310 1.00 . A A . 5 GLY HA3 1 1
12 5512 1 1 5 GLY N N -1.895 -0.659 -6.919 1.00 . A A . 5 GLY N 1 1
12 5513 1 1 5 GLY O O -0.556 0.010 -4.626 1.00 . A A . 5 GLY O 1 1
12 5514 1 1 6 ILE C C -0.167 3.342 -3.447 1.00 . A A . 6 ILE C 1 1
12 5515 1 1 6 ILE CA C 0.813 2.437 -4.198 1.00 . A A . 6 ILE CA 1 1
12 5516 1 1 6 ILE CB C 2.171 3.186 -4.451 1.00 . A A . 6 ILE CB 1 1
12 5517 1 1 6 ILE CD1 C 3.508 0.941 -4.429 1.00 . A A . 6 ILE CD1 1 1
12 5518 1 1 6 ILE CG1 C 3.212 2.260 -5.142 1.00 . A A . 6 ILE CG1 1 1
12 5519 1 1 6 ILE CG2 C 2.753 3.793 -3.161 1.00 . A A . 6 ILE CG2 1 1
12 5520 1 1 6 ILE H H 0.284 2.567 -6.273 1.00 . A A . 6 ILE H 1 1
12 5521 1 1 6 ILE HA H 1.015 1.564 -3.577 1.00 . A A . 6 ILE HA 1 1
12 5522 1 1 6 ILE HB H 1.965 4.010 -5.134 1.00 . A A . 6 ILE HB 1 1
12 5523 1 1 6 ILE HD11 H 4.119 0.309 -5.073 1.00 . A A . 6 ILE HD11 1 1
12 5524 1 1 6 ILE HD12 H 4.045 1.142 -3.502 1.00 . A A . 6 ILE HD12 1 1
12 5525 1 1 6 ILE HD13 H 2.571 0.432 -4.203 1.00 . A A . 6 ILE HD13 1 1
12 5526 1 1 6 ILE HG12 H 2.857 2.035 -6.148 1.00 . A A . 6 ILE HG12 1 1
12 5527 1 1 6 ILE HG13 H 4.148 2.813 -5.224 1.00 . A A . 6 ILE HG13 1 1
12 5528 1 1 6 ILE HG21 H 3.806 4.031 -3.314 1.00 . A A . 6 ILE HG21 1 1
12 5529 1 1 6 ILE HG22 H 2.208 4.702 -2.910 1.00 . A A . 6 ILE HG22 1 1
12 5530 1 1 6 ILE HG23 H 2.658 3.075 -2.347 1.00 . A A . 6 ILE HG23 1 1
12 5531 1 1 6 ILE N N 0.214 1.976 -5.456 1.00 . A A . 6 ILE N 1 1
12 5532 1 1 6 ILE O O -1.031 3.978 -4.057 1.00 . A A . 6 ILE O 1 1
12 5533 1 1 7 VAL C C -0.082 4.872 -0.150 1.00 . A A . 7 VAL C 1 1
12 5534 1 1 7 VAL CA C -0.878 4.208 -1.271 1.00 . A A . 7 VAL CA 1 1
12 5535 1 1 7 VAL CB C -2.068 3.403 -0.662 1.00 . A A . 7 VAL CB 1 1
12 5536 1 1 7 VAL CG1 C -3.115 3.112 -1.726 1.00 . A A . 7 VAL CG1 1 1
12 5537 1 1 7 VAL CG2 C -1.616 2.098 0.005 1.00 . A A . 7 VAL CG2 1 1
12 5538 1 1 7 VAL H H 0.718 2.840 -1.690 1.00 . A A . 7 VAL H 1 1
12 5539 1 1 7 VAL HA H -1.297 5.000 -1.893 1.00 . A A . 7 VAL HA 1 1
12 5540 1 1 7 VAL HB H -2.534 4.024 0.103 1.00 . A A . 7 VAL HB 1 1
12 5541 1 1 7 VAL HG11 H -3.429 4.045 -2.193 1.00 . A A . 7 VAL HG11 1 1
12 5542 1 1 7 VAL HG12 H -3.977 2.628 -1.266 1.00 . A A . 7 VAL HG12 1 1
12 5543 1 1 7 VAL HG13 H -2.690 2.452 -2.483 1.00 . A A . 7 VAL HG13 1 1
12 5544 1 1 7 VAL HG21 H -0.660 2.256 0.504 1.00 . A A . 7 VAL HG21 1 1
12 5545 1 1 7 VAL HG22 H -1.506 1.322 -0.753 1.00 . A A . 7 VAL HG22 1 1
12 5546 1 1 7 VAL HG23 H -2.361 1.787 0.738 1.00 . A A . 7 VAL HG23 1 1
12 5547 1 1 7 VAL N N -0.014 3.388 -2.119 1.00 . A A . 7 VAL N 1 1
12 5548 1 1 7 VAL O O 0.829 4.268 0.416 1.00 . A A . 7 VAL O 1 1
12 5549 1 1 8 ASP C C -0.581 6.724 2.522 1.00 . A A . 8 ASP C 1 1
12 5550 1 1 8 ASP CA C 0.215 6.880 1.220 1.00 . A A . 8 ASP CA 1 1
12 5551 1 1 8 ASP CB C 0.327 8.362 0.833 1.00 . A A . 8 ASP CB 1 1
12 5552 1 1 8 ASP CG C 1.336 8.601 -0.275 1.00 . A A . 8 ASP CG 1 1
12 5553 1 1 8 ASP H H -1.171 6.561 -0.384 1.00 . A A . 8 ASP H 1 1
12 5554 1 1 8 ASP HA H 1.218 6.482 1.373 1.00 . A A . 8 ASP HA 1 1
12 5555 1 1 8 ASP HB2 H -0.649 8.709 0.497 1.00 . A A . 8 ASP HB2 1 1
12 5556 1 1 8 ASP HB3 H 0.624 8.935 1.711 1.00 . A A . 8 ASP HB3 1 1
12 5557 1 1 8 ASP N N -0.433 6.122 0.148 1.00 . A A . 8 ASP N 1 1
12 5558 1 1 8 ASP O O -0.294 7.378 3.531 1.00 . A A . 8 ASP O 1 1
12 5559 1 1 8 ASP OD1 O 0.938 8.561 -1.458 1.00 . A A . 8 ASP OD1 1 1
12 5560 1 1 8 ASP OD2 O 2.522 8.830 0.040 1.00 . A A . 8 ASP OD2 1 1
12 5561 1 1 9 ALA C C -2.876 4.063 3.650 1.00 . A A . 9 ALA C 1 1
12 5562 1 1 9 ALA CA C -2.459 5.548 3.615 1.00 . A A . 9 ALA CA 1 1
12 5563 1 1 9 ALA CB C -3.684 6.467 3.555 1.00 . A A . 9 ALA CB 1 1
12 5564 1 1 9 ALA H H -1.727 5.313 1.617 1.00 . A A . 9 ALA H 1 1
12 5565 1 1 9 ALA HA H -1.911 5.769 4.532 1.00 . A A . 9 ALA HA 1 1
12 5566 1 1 9 ALA HB1 H -3.425 7.384 3.027 1.00 . A A . 9 ALA HB1 1 1
12 5567 1 1 9 ALA HB2 H -4.007 6.710 4.567 1.00 . A A . 9 ALA HB2 1 1
12 5568 1 1 9 ALA HB3 H -4.493 5.960 3.028 1.00 . A A . 9 ALA HB3 1 1
12 5569 1 1 9 ALA N N -1.578 5.823 2.476 1.00 . A A . 9 ALA N 1 1
12 5570 1 1 9 ALA O O -2.190 3.208 3.083 1.00 . A A . 9 ALA O 1 1
12 5571 1 1 10 CYS C C -6.052 2.486 4.721 1.00 . A A . 10 CYS C 1 1
12 5572 1 1 10 CYS CA C -4.549 2.417 4.467 1.00 . A A . 10 CYS CA 1 1
12 5573 1 1 10 CYS CB C -3.865 1.655 5.612 1.00 . A A . 10 CYS CB 1 1
12 5574 1 1 10 CYS H H -4.511 4.537 4.754 1.00 . A A . 10 CYS H 1 1
12 5575 1 1 10 CYS HA H -4.378 1.874 3.537 1.00 . A A . 10 CYS HA 1 1
12 5576 1 1 10 CYS HB2 H -3.390 2.381 6.271 1.00 . A A . 10 CYS HB2 1 1
12 5577 1 1 10 CYS HB3 H -4.626 1.116 6.177 1.00 . A A . 10 CYS HB3 1 1
12 5578 1 1 10 CYS N N -4.007 3.776 4.323 1.00 . A A . 10 CYS N 1 1
12 5579 1 1 10 CYS O O -6.810 1.631 4.255 1.00 . A A . 10 CYS O 1 1
12 5580 1 1 10 CYS SG S -2.597 0.467 5.061 1.00 . A A . 10 CYS SG 1 1
12 5581 1 1 11 SER C C -8.610 4.381 4.594 1.00 . A A . 11 SER C 1 1
12 5582 1 1 11 SER CA C -7.881 3.758 5.790 1.00 . A A . 11 SER CA 1 1
12 5583 1 1 11 SER CB C -8.006 4.667 7.017 1.00 . A A . 11 SER CB 1 1
12 5584 1 1 11 SER H H -5.778 4.167 5.830 1.00 . A A . 11 SER H 1 1
12 5585 1 1 11 SER HA H -8.348 2.800 6.020 1.00 . A A . 11 SER HA 1 1
12 5586 1 1 11 SER HB2 H -9.056 4.912 7.176 1.00 . A A . 11 SER HB2 1 1
12 5587 1 1 11 SER HB3 H -7.625 4.139 7.891 1.00 . A A . 11 SER HB3 1 1
12 5588 1 1 11 SER HG H -7.364 6.416 7.627 1.00 . A A . 11 SER HG 1 1
12 5589 1 1 11 SER N N -6.468 3.523 5.471 1.00 . A A . 11 SER N 1 1
12 5590 1 1 11 SER O O -9.833 4.274 4.476 1.00 . A A . 11 SER O 1 1
12 5591 1 1 11 SER OG O -7.268 5.867 6.846 1.00 . A A . 11 SER OG 1 1
12 5592 1 1 12 GLU C C -8.454 4.631 1.368 1.00 . A A . 12 GLU C 1 1
12 5593 1 1 12 GLU CA C -8.359 5.660 2.498 1.00 . A A . 12 GLU CA 1 1
12 5594 1 1 12 GLU CB C -7.475 6.835 2.062 1.00 . A A . 12 GLU CB 1 1
12 5595 1 1 12 GLU CD C -6.695 9.198 2.507 1.00 . A A . 12 GLU CD 1 1
12 5596 1 1 12 GLU CG C -7.581 8.055 2.964 1.00 . A A . 12 GLU CG 1 1
12 5597 1 1 12 GLU H H -6.840 5.095 3.898 1.00 . A A . 12 GLU H 1 1
12 5598 1 1 12 GLU HA H -9.360 6.038 2.708 1.00 . A A . 12 GLU HA 1 1
12 5599 1 1 12 GLU HB2 H -6.438 6.500 2.058 1.00 . A A . 12 GLU HB2 1 1
12 5600 1 1 12 GLU HB3 H -7.753 7.124 1.048 1.00 . A A . 12 GLU HB3 1 1
12 5601 1 1 12 GLU HG2 H -8.617 8.395 2.980 1.00 . A A . 12 GLU HG2 1 1
12 5602 1 1 12 GLU HG3 H -7.288 7.769 3.974 1.00 . A A . 12 GLU HG3 1 1
12 5603 1 1 12 GLU N N -7.831 5.034 3.714 1.00 . A A . 12 GLU N 1 1
12 5604 1 1 12 GLU O O -9.291 4.758 0.471 1.00 . A A . 12 GLU O 1 1
12 5605 1 1 12 GLU OE1 O -7.168 10.032 1.707 1.00 . A A . 12 GLU OE1 1 1
12 5606 1 1 12 GLU OE2 O -5.528 9.257 2.950 1.00 . A A . 12 GLU OE2 1 1
12 5607 1 1 13 CYS C C -8.688 1.516 0.733 1.00 . A A . 13 CYS C 1 1
12 5608 1 1 13 CYS CA C -7.559 2.520 0.443 1.00 . A A . 13 CYS CA 1 1
12 5609 1 1 13 CYS CB C -6.196 1.808 0.464 1.00 . A A . 13 CYS CB 1 1
12 5610 1 1 13 CYS H H -6.908 3.589 2.187 1.00 . A A . 13 CYS H 1 1
12 5611 1 1 13 CYS HA H -7.716 2.945 -0.549 1.00 . A A . 13 CYS HA 1 1
12 5612 1 1 13 CYS HB2 H -5.419 2.550 0.277 1.00 . A A . 13 CYS HB2 1 1
12 5613 1 1 13 CYS HB3 H -6.040 1.382 1.456 1.00 . A A . 13 CYS HB3 1 1
12 5614 1 1 13 CYS N N -7.578 3.609 1.431 1.00 . A A . 13 CYS N 1 1
12 5615 1 1 13 CYS O O -9.278 1.542 1.819 1.00 . A A . 13 CYS O 1 1
12 5616 1 1 13 CYS SG S -6.027 0.477 -0.776 1.00 . A A . 13 CYS SG 1 1
12 5617 1 1 14 CYS C C -9.555 -1.603 0.712 1.00 . A A . 14 CYS C 1 1
12 5618 1 1 14 CYS CA C -10.037 -0.375 -0.090 1.00 . A A . 14 CYS CA 1 1
12 5619 1 1 14 CYS CB C -10.549 -0.792 -1.475 1.00 . A A . 14 CYS CB 1 1
12 5620 1 1 14 CYS H H -8.455 0.671 -1.099 1.00 . A A . 14 CYS H 1 1
12 5621 1 1 14 CYS HA H -10.866 0.079 0.453 1.00 . A A . 14 CYS HA 1 1
12 5622 1 1 14 CYS HB2 H -9.689 -1.022 -2.104 1.00 . A A . 14 CYS HB2 1 1
12 5623 1 1 14 CYS HB3 H -11.155 -1.692 -1.368 1.00 . A A . 14 CYS HB3 1 1
12 5624 1 1 14 CYS N N -8.980 0.637 -0.237 1.00 . A A . 14 CYS N 1 1
12 5625 1 1 14 CYS O O -10.145 -2.689 0.630 1.00 . A A . 14 CYS O 1 1
12 5626 1 1 14 CYS SG S -11.545 0.488 -2.307 1.00 . A A . 14 CYS SG 1 1
12 5627 1 1 15 GLU C C -7.758 -1.967 3.791 1.00 . A A . 15 GLU C 1 1
12 5628 1 1 15 GLU CA C -7.916 -2.458 2.336 1.00 . A A . 15 GLU CA 1 1
12 5629 1 1 15 GLU CB C -6.561 -2.903 1.770 1.00 . A A . 15 GLU CB 1 1
12 5630 1 1 15 GLU CD C -5.365 -4.501 0.213 1.00 . A A . 15 GLU CD 1 1
12 5631 1 1 15 GLU CG C -6.663 -3.780 0.531 1.00 . A A . 15 GLU CG 1 1
12 5632 1 1 15 GLU H H -8.073 -0.486 1.525 1.00 . A A . 15 GLU H 1 1
12 5633 1 1 15 GLU HA H -8.592 -3.314 2.331 1.00 . A A . 15 GLU HA 1 1
12 5634 1 1 15 GLU HB2 H -5.978 -2.015 1.523 1.00 . A A . 15 GLU HB2 1 1
12 5635 1 1 15 GLU HB3 H -6.034 -3.462 2.543 1.00 . A A . 15 GLU HB3 1 1
12 5636 1 1 15 GLU HG2 H -7.444 -4.523 0.693 1.00 . A A . 15 GLU HG2 1 1
12 5637 1 1 15 GLU HG3 H -6.939 -3.158 -0.321 1.00 . A A . 15 GLU HG3 1 1
12 5638 1 1 15 GLU N N -8.494 -1.404 1.503 1.00 . A A . 15 GLU N 1 1
12 5639 1 1 15 GLU O O -6.796 -1.251 4.098 1.00 . A A . 15 GLU O 1 1
12 5640 1 1 15 GLU OE1 O -4.347 -3.819 -0.029 1.00 . A A . 15 GLU OE1 1 1
12 5641 1 1 15 GLU OE2 O -5.369 -5.750 0.201 1.00 . A A . 15 GLU OE2 1 1
12 5642 1 1 16 PRO C C -7.518 -2.596 6.920 1.00 . A A . 16 PRO C 1 1
12 5643 1 1 16 PRO CA C -8.635 -1.894 6.135 1.00 . A A . 16 PRO CA 1 1
12 5644 1 1 16 PRO CB C -10.010 -2.280 6.714 1.00 . A A . 16 PRO CB 1 1
12 5645 1 1 16 PRO CD C -9.931 -3.116 4.474 1.00 . A A . 16 PRO CD 1 1
12 5646 1 1 16 PRO CG C -10.865 -2.629 5.542 1.00 . A A . 16 PRO CG 1 1
12 5647 1 1 16 PRO HA H -8.502 -0.814 6.191 1.00 . A A . 16 PRO HA 1 1
12 5648 1 1 16 PRO HB2 H -9.913 -3.136 7.381 1.00 . A A . 16 PRO HB2 1 1
12 5649 1 1 16 PRO HB3 H -10.439 -1.434 7.251 1.00 . A A . 16 PRO HB3 1 1
12 5650 1 1 16 PRO HD2 H -9.725 -4.179 4.602 1.00 . A A . 16 PRO HD2 1 1
12 5651 1 1 16 PRO HD3 H -10.335 -2.921 3.481 1.00 . A A . 16 PRO HD3 1 1
12 5652 1 1 16 PRO HG2 H -11.573 -3.413 5.812 1.00 . A A . 16 PRO HG2 1 1
12 5653 1 1 16 PRO HG3 H -11.401 -1.746 5.195 1.00 . A A . 16 PRO HG3 1 1
12 5654 1 1 16 PRO N N -8.708 -2.317 4.718 1.00 . A A . 16 PRO N 1 1
12 5655 1 1 16 PRO O O -6.843 -1.966 7.740 1.00 . A A . 16 PRO O 1 1
12 5656 1 1 17 ASP C C -5.511 -5.554 6.337 1.00 . A A . 17 ASP C 1 1
12 5657 1 1 17 ASP CA C -6.304 -4.697 7.334 1.00 . A A . 17 ASP CA 1 1
12 5658 1 1 17 ASP CB C -6.942 -5.595 8.402 1.00 . A A . 17 ASP CB 1 1
12 5659 1 1 17 ASP CG C -7.461 -4.809 9.593 1.00 . A A . 17 ASP CG 1 1
12 5660 1 1 17 ASP H H -7.925 -4.343 5.972 1.00 . A A . 17 ASP H 1 1
12 5661 1 1 17 ASP HA H -5.611 -4.016 7.828 1.00 . A A . 17 ASP HA 1 1
12 5662 1 1 17 ASP HB2 H -7.770 -6.145 7.954 1.00 . A A . 17 ASP HB2 1 1
12 5663 1 1 17 ASP HB3 H -6.194 -6.306 8.752 1.00 . A A . 17 ASP HB3 1 1
12 5664 1 1 17 ASP N N -7.334 -3.897 6.659 1.00 . A A . 17 ASP N 1 1
12 5665 1 1 17 ASP O O -4.548 -6.228 6.719 1.00 . A A . 17 ASP O 1 1
12 5666 1 1 17 ASP OD1 O -6.687 -4.608 10.553 1.00 . A A . 17 ASP OD1 1 1
12 5667 1 1 17 ASP OD2 O -8.639 -4.397 9.565 1.00 . A A . 17 ASP OD2 1 1
12 5668 1 1 18 LYS C C -4.120 -5.498 3.331 1.00 . A A . 18 LYS C 1 1
12 5669 1 1 18 LYS CA C -5.261 -6.285 3.999 1.00 . A A . 18 LYS CA 1 1
12 5670 1 1 18 LYS CB C -6.293 -6.713 2.947 1.00 . A A . 18 LYS CB 1 1
12 5671 1 1 18 LYS CD C -8.215 -8.212 2.324 1.00 . A A . 18 LYS CD 1 1
12 5672 1 1 18 LYS CE C -9.144 -9.330 2.779 1.00 . A A . 18 LYS CE 1 1
12 5673 1 1 18 LYS CG C -7.218 -7.831 3.408 1.00 . A A . 18 LYS CG 1 1
12 5674 1 1 18 LYS H H -6.704 -4.926 4.821 1.00 . A A . 18 LYS H 1 1
12 5675 1 1 18 LYS HA H -4.838 -7.185 4.446 1.00 . A A . 18 LYS HA 1 1
12 5676 1 1 18 LYS HB2 H -6.897 -5.847 2.677 1.00 . A A . 18 LYS HB2 1 1
12 5677 1 1 18 LYS HB3 H -5.757 -7.055 2.061 1.00 . A A . 18 LYS HB3 1 1
12 5678 1 1 18 LYS HD2 H -8.814 -7.337 2.072 1.00 . A A . 18 LYS HD2 1 1
12 5679 1 1 18 LYS HD3 H -7.671 -8.539 1.438 1.00 . A A . 18 LYS HD3 1 1
12 5680 1 1 18 LYS HE2 H -9.665 -9.728 1.908 1.00 . A A . 18 LYS HE2 1 1
12 5681 1 1 18 LYS HE3 H -8.549 -10.124 3.230 1.00 . A A . 18 LYS HE3 1 1
12 5682 1 1 18 LYS HG2 H -6.618 -8.705 3.661 1.00 . A A . 18 LYS HG2 1 1
12 5683 1 1 18 LYS HG3 H -7.761 -7.501 4.294 1.00 . A A . 18 LYS HG3 1 1
12 5684 1 1 18 LYS HZ1 H -10.745 -9.629 4.040 1.00 . A A . 18 LYS HZ1 1 1
12 5685 1 1 18 LYS HZ2 H -10.718 -8.131 3.351 1.00 . A A . 18 LYS HZ2 1 1
12 5686 1 1 18 LYS HZ3 H -9.681 -8.491 4.582 1.00 . A A . 18 LYS HZ3 1 1
12 5687 1 1 18 LYS N N -5.917 -5.512 5.061 1.00 . A A . 18 LYS N 1 1
12 5688 1 1 18 LYS NZ N -10.153 -8.857 3.768 1.00 . A A . 18 LYS NZ 1 1
12 5689 1 1 18 LYS O O -3.454 -6.013 2.426 1.00 . A A . 18 LYS O 1 1
12 5690 1 1 19 CYS C C -1.523 -3.597 4.006 1.00 . A A . 19 CYS C 1 1
12 5691 1 1 19 CYS CA C -2.833 -3.403 3.248 1.00 . A A . 19 CYS CA 1 1
12 5692 1 1 19 CYS CB C -3.248 -1.928 3.306 1.00 . A A . 19 CYS CB 1 1
12 5693 1 1 19 CYS H H -4.469 -3.902 4.542 1.00 . A A . 19 CYS H 1 1
12 5694 1 1 19 CYS HA H -2.673 -3.675 2.204 1.00 . A A . 19 CYS HA 1 1
12 5695 1 1 19 CYS HB2 H -2.454 -1.325 2.866 1.00 . A A . 19 CYS HB2 1 1
12 5696 1 1 19 CYS HB3 H -4.151 -1.804 2.708 1.00 . A A . 19 CYS HB3 1 1
12 5697 1 1 19 CYS N N -3.892 -4.258 3.793 1.00 . A A . 19 CYS N 1 1
12 5698 1 1 19 CYS O O -1.519 -3.662 5.239 1.00 . A A . 19 CYS O 1 1
12 5699 1 1 19 CYS SG S -3.588 -1.305 4.987 1.00 . A A . 19 CYS SG 1 1
12 5700 1 1 20 ILE C C 1.648 -2.529 3.940 1.00 . A A . 20 ILE C 1 1
12 5701 1 1 20 ILE CA C 0.908 -3.867 3.854 1.00 . A A . 20 ILE CA 1 1
12 5702 1 1 20 ILE CB C 1.780 -4.923 3.099 1.00 . A A . 20 ILE CB 1 1
12 5703 1 1 20 ILE CD1 C 3.099 -3.867 1.181 1.00 . A A . 20 ILE CD1 1 1
12 5704 1 1 20 ILE CG1 C 1.867 -4.652 1.585 1.00 . A A . 20 ILE CG1 1 1
12 5705 1 1 20 ILE CG2 C 1.245 -6.327 3.349 1.00 . A A . 20 ILE CG2 1 1
12 5706 1 1 20 ILE H H -0.502 -3.632 2.253 1.00 . A A . 20 ILE H 1 1
12 5707 1 1 20 ILE HA H 0.764 -4.228 4.873 1.00 . A A . 20 ILE HA 1 1
12 5708 1 1 20 ILE HB H 2.790 -4.874 3.505 1.00 . A A . 20 ILE HB 1 1
12 5709 1 1 20 ILE HD11 H 3.094 -3.712 0.102 1.00 . A A . 20 ILE HD11 1 1
12 5710 1 1 20 ILE HD12 H 3.095 -2.901 1.686 1.00 . A A . 20 ILE HD12 1 1
12 5711 1 1 20 ILE HD13 H 3.992 -4.422 1.465 1.00 . A A . 20 ILE HD13 1 1
12 5712 1 1 20 ILE HG12 H 1.881 -5.609 1.063 1.00 . A A . 20 ILE HG12 1 1
12 5713 1 1 20 ILE HG13 H 0.980 -4.097 1.276 1.00 . A A . 20 ILE HG13 1 1
12 5714 1 1 20 ILE HG21 H 1.187 -6.509 4.422 1.00 . A A . 20 ILE HG21 1 1
12 5715 1 1 20 ILE HG22 H 1.913 -7.057 2.892 1.00 . A A . 20 ILE HG22 1 1
12 5716 1 1 20 ILE HG23 H 0.251 -6.420 2.911 1.00 . A A . 20 ILE HG23 1 1
12 5717 1 1 20 ILE N N -0.419 -3.688 3.258 1.00 . A A . 20 ILE N 1 1
12 5718 1 1 20 ILE O O 1.334 -1.592 3.201 1.00 . A A . 20 ILE O 1 1
12 5719 1 1 21 ILE C C 4.589 -1.174 4.045 1.00 . A A . 21 ILE C 1 1
12 5720 1 1 21 ILE CA C 3.428 -1.241 5.049 1.00 . A A . 21 ILE CA 1 1
12 5721 1 1 21 ILE CB C 3.984 -1.150 6.514 1.00 . A A . 21 ILE CB 1 1
12 5722 1 1 21 ILE CD1 C 3.131 -3.103 7.926 1.00 . A A . 21 ILE CD1 1 1
12 5723 1 1 21 ILE CG1 C 2.955 -1.648 7.543 1.00 . A A . 21 ILE CG1 1 1
12 5724 1 1 21 ILE CG2 C 4.392 0.281 6.869 1.00 . A A . 21 ILE CG2 1 1
12 5725 1 1 21 ILE H H 2.842 -3.278 5.396 1.00 . A A . 21 ILE H 1 1
12 5726 1 1 21 ILE HA H 2.781 -0.381 4.877 1.00 . A A . 21 ILE HA 1 1
12 5727 1 1 21 ILE HB H 4.868 -1.783 6.582 1.00 . A A . 21 ILE HB 1 1
12 5728 1 1 21 ILE HD11 H 2.370 -3.382 8.654 1.00 . A A . 21 ILE HD11 1 1
12 5729 1 1 21 ILE HD12 H 3.030 -3.727 7.038 1.00 . A A . 21 ILE HD12 1 1
12 5730 1 1 21 ILE HD13 H 4.120 -3.247 8.360 1.00 . A A . 21 ILE HD13 1 1
12 5731 1 1 21 ILE HG12 H 3.035 -1.037 8.442 1.00 . A A . 21 ILE HG12 1 1
12 5732 1 1 21 ILE HG13 H 1.958 -1.522 7.121 1.00 . A A . 21 ILE HG13 1 1
12 5733 1 1 21 ILE HG21 H 5.122 0.642 6.144 1.00 . A A . 21 ILE HG21 1 1
12 5734 1 1 21 ILE HG22 H 3.513 0.925 6.851 1.00 . A A . 21 ILE HG22 1 1
12 5735 1 1 21 ILE HG23 H 4.832 0.296 7.866 1.00 . A A . 21 ILE HG23 1 1
12 5736 1 1 21 ILE N N 2.634 -2.461 4.839 1.00 . A A . 21 ILE N 1 1
12 5737 1 1 21 ILE O O 4.956 -2.186 3.440 1.00 . A A . 21 ILE O 1 1
12 5738 1 1 22 MET C C 7.367 -0.744 3.061 1.00 . A A . 22 MET C 1 1
12 5739 1 1 22 MET CA C 6.270 0.325 2.966 1.00 . A A . 22 MET CA 1 1
12 5740 1 1 22 MET CB C 6.879 1.700 3.287 1.00 . A A . 22 MET CB 1 1
12 5741 1 1 22 MET CE C 6.950 4.662 5.019 1.00 . A A . 22 MET CE 1 1
12 5742 1 1 22 MET CG C 5.910 2.868 3.159 1.00 . A A . 22 MET CG 1 1
12 5743 1 1 22 MET H H 4.758 0.814 4.407 1.00 . A A . 22 MET H 1 1
12 5744 1 1 22 MET HA H 5.893 0.344 1.943 1.00 . A A . 22 MET HA 1 1
12 5745 1 1 22 MET HB2 H 7.249 1.676 4.312 1.00 . A A . 22 MET HB2 1 1
12 5746 1 1 22 MET HB3 H 7.722 1.872 2.617 1.00 . A A . 22 MET HB3 1 1
12 5747 1 1 22 MET HE1 H 7.443 5.612 5.226 1.00 . A A . 22 MET HE1 1 1
12 5748 1 1 22 MET HE2 H 7.565 3.844 5.395 1.00 . A A . 22 MET HE2 1 1
12 5749 1 1 22 MET HE3 H 5.978 4.642 5.513 1.00 . A A . 22 MET HE3 1 1
12 5750 1 1 22 MET HG2 H 5.399 2.792 2.199 1.00 . A A . 22 MET HG2 1 1
12 5751 1 1 22 MET HG3 H 5.171 2.802 3.958 1.00 . A A . 22 MET HG3 1 1
12 5752 1 1 22 MET N N 5.141 0.044 3.877 1.00 . A A . 22 MET N 1 1
12 5753 1 1 22 MET O O 8.071 -0.841 4.074 1.00 . A A . 22 MET O 1 1
12 5754 1 1 22 MET SD S 6.726 4.477 3.250 1.00 . A A . 22 MET SD 1 1
12 5755 1 1 23 LEU C C 8.967 -2.940 0.529 1.00 . A A . 23 LEU C 1 1
12 5756 1 1 23 LEU CA C 8.476 -2.636 1.964 1.00 . A A . 23 LEU CA 1 1
12 5757 1 1 23 LEU CB C 7.899 -3.906 2.643 1.00 . A A . 23 LEU CB 1 1
12 5758 1 1 23 LEU CD1 C 9.722 -5.648 2.810 1.00 . A A . 23 LEU CD1 1 1
12 5759 1 1 23 LEU CD2 C 7.366 -6.347 2.336 1.00 . A A . 23 LEU CD2 1 1
12 5760 1 1 23 LEU CG C 8.415 -5.266 2.126 1.00 . A A . 23 LEU CG 1 1
12 5761 1 1 23 LEU H H 6.877 -1.422 1.209 1.00 . A A . 23 LEU H 1 1
12 5762 1 1 23 LEU HA H 9.339 -2.314 2.546 1.00 . A A . 23 LEU HA 1 1
12 5763 1 1 23 LEU HB2 H 8.134 -3.846 3.706 1.00 . A A . 23 LEU HB2 1 1
12 5764 1 1 23 LEU HB3 H 6.815 -3.888 2.532 1.00 . A A . 23 LEU HB3 1 1
12 5765 1 1 23 LEU HD11 H 10.460 -4.862 2.649 1.00 . A A . 23 LEU HD11 1 1
12 5766 1 1 23 LEU HD12 H 9.550 -5.771 3.879 1.00 . A A . 23 LEU HD12 1 1
12 5767 1 1 23 LEU HD13 H 10.091 -6.584 2.391 1.00 . A A . 23 LEU HD13 1 1
12 5768 1 1 23 LEU HD21 H 6.439 -6.056 1.840 1.00 . A A . 23 LEU HD21 1 1
12 5769 1 1 23 LEU HD22 H 7.182 -6.473 3.403 1.00 . A A . 23 LEU HD22 1 1
12 5770 1 1 23 LEU HD23 H 7.723 -7.287 1.915 1.00 . A A . 23 LEU HD23 1 1
12 5771 1 1 23 LEU HG H 8.603 -5.176 1.056 1.00 . A A . 23 LEU HG 1 1
12 5772 1 1 23 LEU N N 7.487 -1.557 2.003 1.00 . A A . 23 LEU N 1 1
12 5773 1 1 23 LEU O O 10.179 -2.903 0.299 1.00 . A A . 23 LEU O 1 1
12 5774 1 1 24 PRO C C 9.284 -2.449 -2.529 1.00 . A A . 24 PRO C 1 1
12 5775 1 1 24 PRO CA C 8.504 -3.582 -1.846 1.00 . A A . 24 PRO CA 1 1
12 5776 1 1 24 PRO CB C 7.190 -3.866 -2.590 1.00 . A A . 24 PRO CB 1 1
12 5777 1 1 24 PRO CD C 6.583 -3.292 -0.378 1.00 . A A . 24 PRO CD 1 1
12 5778 1 1 24 PRO CG C 6.210 -4.183 -1.521 1.00 . A A . 24 PRO CG 1 1
12 5779 1 1 24 PRO HA H 9.115 -4.484 -1.824 1.00 . A A . 24 PRO HA 1 1
12 5780 1 1 24 PRO HB2 H 6.871 -2.990 -3.155 1.00 . A A . 24 PRO HB2 1 1
12 5781 1 1 24 PRO HB3 H 7.311 -4.721 -3.256 1.00 . A A . 24 PRO HB3 1 1
12 5782 1 1 24 PRO HD2 H 6.159 -2.297 -0.514 1.00 . A A . 24 PRO HD2 1 1
12 5783 1 1 24 PRO HD3 H 6.262 -3.718 0.573 1.00 . A A . 24 PRO HD3 1 1
12 5784 1 1 24 PRO HG2 H 5.198 -3.958 -1.859 1.00 . A A . 24 PRO HG2 1 1
12 5785 1 1 24 PRO HG3 H 6.285 -5.231 -1.231 1.00 . A A . 24 PRO HG3 1 1
12 5786 1 1 24 PRO N N 8.065 -3.246 -0.472 1.00 . A A . 24 PRO N 1 1
12 5787 1 1 24 PRO O O 9.399 -1.352 -1.977 1.00 . A A . 24 PRO O 1 1
12 5788 1 1 25 THR C C 11.825 -1.203 -3.742 1.00 . A A . 25 THR C 1 1
12 5789 1 1 25 THR CA C 10.636 -1.779 -4.536 1.00 . A A . 25 THR CA 1 1
12 5790 1 1 25 THR CB C 9.780 -0.616 -5.125 1.00 . A A . 25 THR CB 1 1
12 5791 1 1 25 THR CG2 C 8.780 -1.133 -6.153 1.00 . A A . 25 THR CG2 1 1
12 5792 1 1 25 THR H H 9.690 -3.667 -4.106 1.00 . A A . 25 THR H 1 1
12 5793 1 1 25 THR HA H 11.050 -2.333 -5.379 1.00 . A A . 25 THR HA 1 1
12 5794 1 1 25 THR HB H 10.451 0.085 -5.622 1.00 . A A . 25 THR HB 1 1
12 5795 1 1 25 THR HG1 H 8.694 0.884 -4.446 1.00 . A A . 25 THR HG1 1 1
12 5796 1 1 25 THR HG21 H 8.199 -0.299 -6.545 1.00 . A A . 25 THR HG21 1 1
12 5797 1 1 25 THR HG22 H 9.316 -1.618 -6.969 1.00 . A A . 25 THR HG22 1 1
12 5798 1 1 25 THR HG23 H 8.112 -1.852 -5.679 1.00 . A A . 25 THR HG23 1 1
12 5799 1 1 25 THR N N 9.833 -2.740 -3.731 1.00 . A A . 25 THR N 1 1
12 5800 1 1 25 THR O O 11.995 -1.510 -2.558 1.00 . A A . 25 THR O 1 1
12 5801 1 1 25 THR OG1 O 9.084 0.084 -4.087 1.00 . A A . 25 THR OG1 1 1
12 5802 1 1 26 TRP C C 13.438 1.254 -2.650 1.00 . A A . 26 TRP C 1 1
12 5803 1 1 26 TRP CA C 13.831 0.245 -3.760 1.00 . A A . 26 TRP CA 1 1
12 5804 1 1 26 TRP CB C 14.778 0.909 -4.794 1.00 . A A . 26 TRP CB 1 1
12 5805 1 1 26 TRP CD1 C 13.676 0.323 -7.042 1.00 . A A . 26 TRP CD1 1 1
12 5806 1 1 26 TRP CD2 C 13.953 2.521 -6.711 1.00 . A A . 26 TRP CD2 1 1
12 5807 1 1 26 TRP CE2 C 13.331 2.326 -7.958 1.00 . A A . 26 TRP CE2 1 1
12 5808 1 1 26 TRP CE3 C 14.232 3.827 -6.294 1.00 . A A . 26 TRP CE3 1 1
12 5809 1 1 26 TRP CG C 14.153 1.223 -6.131 1.00 . A A . 26 TRP CG 1 1
12 5810 1 1 26 TRP CH2 C 13.270 4.653 -8.359 1.00 . A A . 26 TRP CH2 1 1
12 5811 1 1 26 TRP CZ2 C 12.983 3.386 -8.791 1.00 . A A . 26 TRP CZ2 1 1
12 5812 1 1 26 TRP CZ3 C 13.889 4.879 -7.123 1.00 . A A . 26 TRP CZ3 1 1
12 5813 1 1 26 TRP H H 12.463 -0.167 -5.374 1.00 . A A . 26 TRP H 1 1
12 5814 1 1 26 TRP HA H 14.391 -0.557 -3.281 1.00 . A A . 26 TRP HA 1 1
12 5815 1 1 26 TRP HB2 H 15.143 1.842 -4.365 1.00 . A A . 26 TRP HB2 1 1
12 5816 1 1 26 TRP HB3 H 15.629 0.248 -4.957 1.00 . A A . 26 TRP HB3 1 1
12 5817 1 1 26 TRP HD1 H 13.702 -0.750 -6.921 1.00 . A A . 26 TRP HD1 1 1
12 5818 1 1 26 TRP HE1 H 12.731 0.534 -8.926 1.00 . A A . 26 TRP HE1 1 1
12 5819 1 1 26 TRP HE3 H 14.706 4.011 -5.341 1.00 . A A . 26 TRP HE3 1 1
12 5820 1 1 26 TRP HH2 H 13.014 5.495 -8.984 1.00 . A A . 26 TRP HH2 1 1
12 5821 1 1 26 TRP HZ2 H 12.504 3.215 -9.744 1.00 . A A . 26 TRP HZ2 1 1
12 5822 1 1 26 TRP HZ3 H 14.101 5.891 -6.812 1.00 . A A . 26 TRP HZ3 1 1
12 5823 1 1 26 TRP N N 12.653 -0.373 -4.404 1.00 . A A . 26 TRP N 1 1
12 5824 1 1 26 TRP NE1 N 13.164 0.976 -8.128 1.00 . A A . 26 TRP NE1 1 1
12 5825 1 1 26 TRP O O 14.002 1.174 -1.554 1.00 . A A . 26 TRP O 1 1
12 5826 1 1 27 PRO C C 10.918 2.635 -0.976 1.00 . A A . 27 PRO C 1 1
12 5827 1 1 27 PRO CA C 12.067 3.178 -1.854 1.00 . A A . 27 PRO CA 1 1
12 5828 1 1 27 PRO CB C 11.585 4.392 -2.669 1.00 . A A . 27 PRO CB 1 1
12 5829 1 1 27 PRO CD C 11.755 2.481 -4.141 1.00 . A A . 27 PRO CD 1 1
12 5830 1 1 27 PRO CG C 11.595 3.977 -4.114 1.00 . A A . 27 PRO CG 1 1
12 5831 1 1 27 PRO HA H 12.918 3.455 -1.232 1.00 . A A . 27 PRO HA 1 1
12 5832 1 1 27 PRO HB2 H 10.576 4.671 -2.366 1.00 . A A . 27 PRO HB2 1 1
12 5833 1 1 27 PRO HB3 H 12.263 5.232 -2.519 1.00 . A A . 27 PRO HB3 1 1
12 5834 1 1 27 PRO HD2 H 10.786 1.982 -4.148 1.00 . A A . 27 PRO HD2 1 1
12 5835 1 1 27 PRO HD3 H 12.349 2.175 -5.002 1.00 . A A . 27 PRO HD3 1 1
12 5836 1 1 27 PRO HG2 H 10.654 4.259 -4.587 1.00 . A A . 27 PRO HG2 1 1
12 5837 1 1 27 PRO HG3 H 12.428 4.452 -4.634 1.00 . A A . 27 PRO HG3 1 1
12 5838 1 1 27 PRO N N 12.483 2.215 -2.886 1.00 . A A . 27 PRO N 1 1
12 5839 1 1 27 PRO O O 10.279 1.651 -1.360 1.00 . A A . 27 PRO O 1 1
12 5840 1 1 28 PRO C C 8.154 3.238 0.583 1.00 . A A . 28 PRO C 1 1
12 5841 1 1 28 PRO CA C 9.533 2.797 1.095 1.00 . A A . 28 PRO CA 1 1
12 5842 1 1 28 PRO CB C 9.846 3.460 2.453 1.00 . A A . 28 PRO CB 1 1
12 5843 1 1 28 PRO CD C 11.318 4.416 0.815 1.00 . A A . 28 PRO CD 1 1
12 5844 1 1 28 PRO CG C 11.156 4.166 2.286 1.00 . A A . 28 PRO CG 1 1
12 5845 1 1 28 PRO HA H 9.564 1.712 1.194 1.00 . A A . 28 PRO HA 1 1
12 5846 1 1 28 PRO HB2 H 9.065 4.177 2.707 1.00 . A A . 28 PRO HB2 1 1
12 5847 1 1 28 PRO HB3 H 9.923 2.702 3.233 1.00 . A A . 28 PRO HB3 1 1
12 5848 1 1 28 PRO HD2 H 10.826 5.345 0.527 1.00 . A A . 28 PRO HD2 1 1
12 5849 1 1 28 PRO HD3 H 12.370 4.436 0.532 1.00 . A A . 28 PRO HD3 1 1
12 5850 1 1 28 PRO HG2 H 11.146 5.111 2.830 1.00 . A A . 28 PRO HG2 1 1
12 5851 1 1 28 PRO HG3 H 11.968 3.536 2.648 1.00 . A A . 28 PRO HG3 1 1
12 5852 1 1 28 PRO N N 10.625 3.254 0.215 1.00 . A A . 28 PRO N 1 1
12 5853 1 1 28 PRO O O 7.861 4.438 0.515 1.00 . A A . 28 PRO O 1 1
12 5854 1 1 29 ARG C C 4.988 1.396 0.024 1.00 . A A . 29 ARG C 1 1
12 5855 1 1 29 ARG CA C 5.972 2.523 -0.316 1.00 . A A . 29 ARG CA 1 1
12 5856 1 1 29 ARG CB C 6.020 2.710 -1.841 1.00 . A A . 29 ARG CB 1 1
12 5857 1 1 29 ARG CD C 6.809 4.115 -3.776 1.00 . A A . 29 ARG CD 1 1
12 5858 1 1 29 ARG CG C 6.559 4.066 -2.277 1.00 . A A . 29 ARG CG 1 1
12 5859 1 1 29 ARG CZ C 7.670 5.729 -5.463 1.00 . A A . 29 ARG CZ 1 1
12 5860 1 1 29 ARG H H 7.629 1.295 0.288 1.00 . A A . 29 ARG H 1 1
12 5861 1 1 29 ARG HA H 5.606 3.446 0.133 1.00 . A A . 29 ARG HA 1 1
12 5862 1 1 29 ARG HB2 H 6.648 1.929 -2.270 1.00 . A A . 29 ARG HB2 1 1
12 5863 1 1 29 ARG HB3 H 5.008 2.601 -2.233 1.00 . A A . 29 ARG HB3 1 1
12 5864 1 1 29 ARG HD2 H 7.499 3.315 -4.044 1.00 . A A . 29 ARG HD2 1 1
12 5865 1 1 29 ARG HD3 H 5.865 3.961 -4.299 1.00 . A A . 29 ARG HD3 1 1
12 5866 1 1 29 ARG HE H 7.581 6.080 -3.476 1.00 . A A . 29 ARG HE 1 1
12 5867 1 1 29 ARG HG2 H 5.834 4.836 -2.014 1.00 . A A . 29 ARG HG2 1 1
12 5868 1 1 29 ARG HG3 H 7.495 4.263 -1.753 1.00 . A A . 29 ARG HG3 1 1
12 5869 1 1 29 ARG HH11 H 7.045 3.971 -6.276 1.00 . A A . 29 ARG HH11 1 1
12 5870 1 1 29 ARG HH12 H 7.662 5.149 -7.413 1.00 . A A . 29 ARG HH12 1 1
12 5871 1 1 29 ARG HH21 H 8.368 7.570 -4.977 1.00 . A A . 29 ARG HH21 1 1
12 5872 1 1 29 ARG HH22 H 8.406 7.175 -6.680 1.00 . A A . 29 ARG HH22 1 1
12 5873 1 1 29 ARG N N 7.320 2.253 0.208 1.00 . A A . 29 ARG N 1 1
12 5874 1 1 29 ARG NE N 7.385 5.397 -4.195 1.00 . A A . 29 ARG NE 1 1
12 5875 1 1 29 ARG NH1 N 7.440 4.881 -6.465 1.00 . A A . 29 ARG NH1 1 1
12 5876 1 1 29 ARG NH2 N 8.189 6.919 -5.728 1.00 . A A . 29 ARG NH2 1 1
12 5877 1 1 29 ARG O O 5.337 0.214 -0.052 1.00 . A A . 29 ARG O 1 1
12 5878 1 1 30 TYR C C 2.093 0.256 -0.581 1.00 . A A . 30 TYR C 1 1
12 5879 1 1 30 TYR CA C 2.668 0.841 0.719 1.00 . A A . 30 TYR CA 1 1
12 5880 1 1 30 TYR CB C 1.530 1.558 1.461 1.00 . A A . 30 TYR CB 1 1
12 5881 1 1 30 TYR CD1 C 2.548 3.187 3.106 1.00 . A A . 30 TYR CD1 1 1
12 5882 1 1 30 TYR CD2 C 1.430 1.266 3.965 1.00 . A A . 30 TYR CD2 1 1
12 5883 1 1 30 TYR CE1 C 2.821 3.608 4.395 1.00 . A A . 30 TYR CE1 1 1
12 5884 1 1 30 TYR CE2 C 1.701 1.678 5.255 1.00 . A A . 30 TYR CE2 1 1
12 5885 1 1 30 TYR CG C 1.850 2.010 2.870 1.00 . A A . 30 TYR CG 1 1
12 5886 1 1 30 TYR CZ C 2.397 2.850 5.465 1.00 . A A . 30 TYR CZ 1 1
12 5887 1 1 30 TYR H H 3.565 2.775 0.464 1.00 . A A . 30 TYR H 1 1
12 5888 1 1 30 TYR HA H 3.057 0.034 1.341 1.00 . A A . 30 TYR HA 1 1
12 5889 1 1 30 TYR HB2 H 1.254 2.439 0.881 1.00 . A A . 30 TYR HB2 1 1
12 5890 1 1 30 TYR HB3 H 0.670 0.889 1.501 1.00 . A A . 30 TYR HB3 1 1
12 5891 1 1 30 TYR HD1 H 2.883 3.783 2.270 1.00 . A A . 30 TYR HD1 1 1
12 5892 1 1 30 TYR HD2 H 0.882 0.349 3.805 1.00 . A A . 30 TYR HD2 1 1
12 5893 1 1 30 TYR HE1 H 3.364 4.526 4.562 1.00 . A A . 30 TYR HE1 1 1
12 5894 1 1 30 TYR HE2 H 1.370 1.085 6.094 1.00 . A A . 30 TYR HE2 1 1
12 5895 1 1 30 TYR HH H 1.843 3.394 7.223 1.00 . A A . 30 TYR HH 1 1
12 5896 1 1 30 TYR N N 3.755 1.785 0.399 1.00 . A A . 30 TYR N 1 1
12 5897 1 1 30 TYR O O 2.205 0.886 -1.638 1.00 . A A . 30 TYR O 1 1
12 5898 1 1 30 TYR OH O 2.667 3.265 6.749 1.00 . A A . 30 TYR OH 1 1
12 5899 1 1 31 VAL C C -0.491 -2.142 -1.395 1.00 . A A . 31 VAL C 1 1
12 5900 1 1 31 VAL CA C 0.894 -1.562 -1.708 1.00 . A A . 31 VAL CA 1 1
12 5901 1 1 31 VAL CB C 1.805 -2.680 -2.318 1.00 . A A . 31 VAL CB 1 1
12 5902 1 1 31 VAL CG1 C 1.287 -3.147 -3.678 1.00 . A A . 31 VAL CG1 1 1
12 5903 1 1 31 VAL CG2 C 3.252 -2.213 -2.464 1.00 . A A . 31 VAL CG2 1 1
12 5904 1 1 31 VAL H H 1.419 -1.408 0.379 1.00 . A A . 31 VAL H 1 1
12 5905 1 1 31 VAL HA H 0.767 -0.786 -2.463 1.00 . A A . 31 VAL HA 1 1
12 5906 1 1 31 VAL HB H 1.792 -3.533 -1.640 1.00 . A A . 31 VAL HB 1 1
12 5907 1 1 31 VAL HG11 H 0.254 -3.481 -3.578 1.00 . A A . 31 VAL HG11 1 1
12 5908 1 1 31 VAL HG12 H 1.335 -2.321 -4.387 1.00 . A A . 31 VAL HG12 1 1
12 5909 1 1 31 VAL HG13 H 1.903 -3.971 -4.037 1.00 . A A . 31 VAL HG13 1 1
12 5910 1 1 31 VAL HG21 H 3.626 -1.879 -1.496 1.00 . A A . 31 VAL HG21 1 1
12 5911 1 1 31 VAL HG22 H 3.297 -1.388 -3.175 1.00 . A A . 31 VAL HG22 1 1
12 5912 1 1 31 VAL HG23 H 3.865 -3.038 -2.825 1.00 . A A . 31 VAL HG23 1 1
12 5913 1 1 31 VAL N N 1.480 -0.933 -0.511 1.00 . A A . 31 VAL N 1 1
12 5914 1 1 31 VAL O O -0.651 -2.921 -0.452 1.00 . A A . 31 VAL O 1 1
12 5915 1 1 32 CYS C C -3.143 -3.294 -3.111 1.00 . A A . 32 CYS C 1 1
12 5916 1 1 32 CYS CA C -2.856 -2.216 -2.068 1.00 . A A . 32 CYS CA 1 1
12 5917 1 1 32 CYS CB C -3.845 -1.056 -2.227 1.00 . A A . 32 CYS CB 1 1
12 5918 1 1 32 CYS H H -1.264 -1.086 -2.944 1.00 . A A . 32 CYS H 1 1
12 5919 1 1 32 CYS HA H -2.980 -2.648 -1.074 1.00 . A A . 32 CYS HA 1 1
12 5920 1 1 32 CYS HB2 H -3.488 -0.413 -3.032 1.00 . A A . 32 CYS HB2 1 1
12 5921 1 1 32 CYS HB3 H -4.815 -1.463 -2.512 1.00 . A A . 32 CYS HB3 1 1
12 5922 1 1 32 CYS N N -1.478 -1.742 -2.206 1.00 . A A . 32 CYS N 1 1
12 5923 1 1 32 CYS O O -2.860 -3.103 -4.298 1.00 . A A . 32 CYS O 1 1
12 5924 1 1 32 CYS SG S -4.060 -0.031 -0.731 1.00 . A A . 32 CYS SG 1 1
12 5925 1 1 33 SER C C -5.444 -6.059 -3.350 1.00 . A A . 33 SER C 1 1
12 5926 1 1 33 SER CA C -4.013 -5.552 -3.553 1.00 . A A . 33 SER CA 1 1
12 5927 1 1 33 SER CB C -3.012 -6.683 -3.319 1.00 . A A . 33 SER CB 1 1
12 5928 1 1 33 SER H H -3.907 -4.511 -1.676 1.00 . A A . 33 SER H 1 1
12 5929 1 1 33 SER HA H -3.911 -5.211 -4.583 1.00 . A A . 33 SER HA 1 1
12 5930 1 1 33 SER HB2 H -2.006 -6.265 -3.276 1.00 . A A . 33 SER HB2 1 1
12 5931 1 1 33 SER HB3 H -3.237 -7.170 -2.370 1.00 . A A . 33 SER HB3 1 1
12 5932 1 1 33 SER HG H -2.430 -8.341 -4.186 1.00 . A A . 33 SER HG 1 1
12 5933 1 1 33 SER N N -3.698 -4.427 -2.661 1.00 . A A . 33 SER N 1 1
12 5934 1 1 33 SER O O -5.802 -7.153 -3.800 1.00 . A A . 33 SER O 1 1
12 5935 1 1 33 SER OG O -3.067 -7.645 -4.359 1.00 . A A . 33 SER OG 1 1
12 5936 1 1 34 VAL C C -7.906 -6.898 -1.751 1.00 . A A . 34 VAL C 1 1
12 5937 1 1 34 VAL CA C -7.675 -5.490 -2.362 1.00 . A A . 34 VAL CA 1 1
12 5938 1 1 34 VAL CB C -8.630 -5.195 -3.586 1.00 . A A . 34 VAL CB 1 1
12 5939 1 1 34 VAL CG1 C -8.463 -6.174 -4.751 1.00 . A A . 34 VAL CG1 1 1
12 5940 1 1 34 VAL CG2 C -10.092 -5.131 -3.146 1.00 . A A . 34 VAL CG2 1 1
12 5941 1 1 34 VAL H H -5.856 -4.346 -2.377 1.00 . A A . 34 VAL H 1 1
12 5942 1 1 34 VAL HA H -7.948 -4.775 -1.586 1.00 . A A . 34 VAL HA 1 1
12 5943 1 1 34 VAL HB H -8.368 -4.206 -3.963 1.00 . A A . 34 VAL HB 1 1
12 5944 1 1 34 VAL HG11 H -9.333 -6.112 -5.405 1.00 . A A . 34 VAL HG11 1 1
12 5945 1 1 34 VAL HG12 H -8.373 -7.188 -4.362 1.00 . A A . 34 VAL HG12 1 1
12 5946 1 1 34 VAL HG13 H -7.566 -5.919 -5.314 1.00 . A A . 34 VAL HG13 1 1
12 5947 1 1 34 VAL HG21 H -10.192 -4.430 -2.317 1.00 . A A . 34 VAL HG21 1 1
12 5948 1 1 34 VAL HG22 H -10.418 -6.121 -2.826 1.00 . A A . 34 VAL HG22 1 1
12 5949 1 1 34 VAL HG23 H -10.708 -4.797 -3.981 1.00 . A A . 34 VAL HG23 1 1
12 5950 1 1 34 VAL N N -6.248 -5.224 -2.685 1.00 . A A . 34 VAL N 1 1
12 5951 1 1 34 VAL O O -7.868 -7.899 -2.498 1.00 . A A . 34 VAL O 1 1
12 5952 1 1 34 VAL OXT O -8.123 -6.972 -0.522 1.00 . A A . 34 VAL OXT 1 1
13 5953 1 1 1 CYS C C -9.439 2.955 -5.365 1.00 . A A . 1 CYS C 1 1
13 5954 1 1 1 CYS CA C -10.848 3.199 -4.834 1.00 . A A . 1 CYS CA 1 1
13 5955 1 1 1 CYS CB C -11.749 2.007 -5.180 1.00 . A A . 1 CYS CB 1 1
13 5956 1 1 1 CYS H1 H -10.819 5.229 -5.164 1.00 . A A . 1 CYS H1 1 1
13 5957 1 1 1 CYS H2 H -12.338 4.605 -5.009 1.00 . A A . 1 CYS H2 1 1
13 5958 1 1 1 CYS H3 H -11.487 4.367 -6.401 1.00 . A A . 1 CYS H3 1 1
13 5959 1 1 1 CYS HA H -10.800 3.296 -3.749 1.00 . A A . 1 CYS HA 1 1
13 5960 1 1 1 CYS HB2 H -12.748 2.211 -4.794 1.00 . A A . 1 CYS HB2 1 1
13 5961 1 1 1 CYS HB3 H -11.807 1.917 -6.265 1.00 . A A . 1 CYS HB3 1 1
13 5962 1 1 1 CYS N N -11.419 4.450 -5.397 1.00 . A A . 1 CYS N 1 1
13 5963 1 1 1 CYS O O -9.102 3.380 -6.475 1.00 . A A . 1 CYS O 1 1
13 5964 1 1 1 CYS SG S -11.185 0.412 -4.492 1.00 . A A . 1 CYS SG 1 1
13 5965 1 1 2 VAL C C -7.031 0.432 -4.744 1.00 . A A . 2 VAL C 1 1
13 5966 1 1 2 VAL CA C -7.248 1.940 -4.921 1.00 . A A . 2 VAL CA 1 1
13 5967 1 1 2 VAL CB C -6.202 2.757 -4.089 1.00 . A A . 2 VAL CB 1 1
13 5968 1 1 2 VAL CG1 C -4.791 2.587 -4.652 1.00 . A A . 2 VAL CG1 1 1
13 5969 1 1 2 VAL CG2 C -6.561 4.240 -4.043 1.00 . A A . 2 VAL CG2 1 1
13 5970 1 1 2 VAL H H -8.979 1.962 -3.661 1.00 . A A . 2 VAL H 1 1
13 5971 1 1 2 VAL HA H -7.108 2.182 -5.974 1.00 . A A . 2 VAL HA 1 1
13 5972 1 1 2 VAL HB H -6.207 2.375 -3.068 1.00 . A A . 2 VAL HB 1 1
13 5973 1 1 2 VAL HG11 H -4.537 1.528 -4.684 1.00 . A A . 2 VAL HG11 1 1
13 5974 1 1 2 VAL HG12 H -4.750 3.001 -5.660 1.00 . A A . 2 VAL HG12 1 1
13 5975 1 1 2 VAL HG13 H -4.080 3.113 -4.014 1.00 . A A . 2 VAL HG13 1 1
13 5976 1 1 2 VAL HG21 H -7.567 4.358 -3.641 1.00 . A A . 2 VAL HG21 1 1
13 5977 1 1 2 VAL HG22 H -5.851 4.766 -3.405 1.00 . A A . 2 VAL HG22 1 1
13 5978 1 1 2 VAL HG23 H -6.521 4.655 -5.050 1.00 . A A . 2 VAL HG23 1 1
13 5979 1 1 2 VAL N N -8.627 2.267 -4.557 1.00 . A A . 2 VAL N 1 1
13 5980 1 1 2 VAL O O -6.526 -0.030 -3.713 1.00 . A A . 2 VAL O 1 1
13 5981 1 1 3 SER C C -5.896 -2.257 -6.054 1.00 . A A . 3 SER C 1 1
13 5982 1 1 3 SER CA C -7.328 -1.787 -5.770 1.00 . A A . 3 SER CA 1 1
13 5983 1 1 3 SER CB C -8.282 -2.383 -6.809 1.00 . A A . 3 SER CB 1 1
13 5984 1 1 3 SER H H -7.857 0.131 -6.567 1.00 . A A . 3 SER H 1 1
13 5985 1 1 3 SER HA H -7.620 -2.156 -4.787 1.00 . A A . 3 SER HA 1 1
13 5986 1 1 3 SER HB2 H -8.020 -2.004 -7.796 1.00 . A A . 3 SER HB2 1 1
13 5987 1 1 3 SER HB3 H -8.180 -3.469 -6.803 1.00 . A A . 3 SER HB3 1 1
13 5988 1 1 3 SER HG H -10.204 -2.428 -7.184 1.00 . A A . 3 SER HG 1 1
13 5989 1 1 3 SER N N -7.445 -0.324 -5.765 1.00 . A A . 3 SER N 1 1
13 5990 1 1 3 SER O O -5.425 -3.218 -5.438 1.00 . A A . 3 SER O 1 1
13 5991 1 1 3 SER OG O -9.627 -2.043 -6.521 1.00 . A A . 3 SER OG 1 1
13 5992 1 1 4 SER C C -2.978 -0.669 -7.502 1.00 . A A . 4 SER C 1 1
13 5993 1 1 4 SER CA C -3.840 -1.919 -7.353 1.00 . A A . 4 SER CA 1 1
13 5994 1 1 4 SER CB C -3.822 -2.724 -8.659 1.00 . A A . 4 SER CB 1 1
13 5995 1 1 4 SER H H -5.663 -0.793 -7.442 1.00 . A A . 4 SER H 1 1
13 5996 1 1 4 SER HA H -3.416 -2.538 -6.562 1.00 . A A . 4 SER HA 1 1
13 5997 1 1 4 SER HB2 H -4.257 -2.119 -9.456 1.00 . A A . 4 SER HB2 1 1
13 5998 1 1 4 SER HB3 H -2.791 -2.967 -8.916 1.00 . A A . 4 SER HB3 1 1
13 5999 1 1 4 SER HG H -4.539 -4.407 -9.358 1.00 . A A . 4 SER HG 1 1
13 6000 1 1 4 SER N N -5.215 -1.573 -6.982 1.00 . A A . 4 SER N 1 1
13 6001 1 1 4 SER O O -3.306 0.234 -8.279 1.00 . A A . 4 SER O 1 1
13 6002 1 1 4 SER OG O -4.565 -3.923 -8.530 1.00 . A A . 4 SER OG 1 1
13 6003 1 1 5 GLY C C -0.382 0.850 -5.436 1.00 . A A . 5 GLY C 1 1
13 6004 1 1 5 GLY CA C -0.963 0.503 -6.794 1.00 . A A . 5 GLY CA 1 1
13 6005 1 1 5 GLY H H -1.679 -1.398 -6.120 1.00 . A A . 5 GLY H 1 1
13 6006 1 1 5 GLY HA2 H -0.144 0.257 -7.470 1.00 . A A . 5 GLY HA2 1 1
13 6007 1 1 5 GLY HA3 H -1.495 1.371 -7.183 1.00 . A A . 5 GLY HA3 1 1
13 6008 1 1 5 GLY N N -1.878 -0.628 -6.742 1.00 . A A . 5 GLY N 1 1
13 6009 1 1 5 GLY O O -0.458 0.051 -4.497 1.00 . A A . 5 GLY O 1 1
13 6010 1 1 6 ILE C C -0.181 3.417 -3.337 1.00 . A A . 6 ILE C 1 1
13 6011 1 1 6 ILE CA C 0.808 2.534 -4.098 1.00 . A A . 6 ILE CA 1 1
13 6012 1 1 6 ILE CB C 2.144 3.312 -4.373 1.00 . A A . 6 ILE CB 1 1
13 6013 1 1 6 ILE CD1 C 3.494 1.075 -4.390 1.00 . A A . 6 ILE CD1 1 1
13 6014 1 1 6 ILE CG1 C 3.192 2.406 -5.079 1.00 . A A . 6 ILE CG1 1 1
13 6015 1 1 6 ILE CG2 C 2.732 3.930 -3.090 1.00 . A A . 6 ILE CG2 1 1
13 6016 1 1 6 ILE H H 0.227 2.644 -6.159 1.00 . A A . 6 ILE H 1 1
13 6017 1 1 6 ILE HA H 1.041 1.670 -3.475 1.00 . A A . 6 ILE HA 1 1
13 6018 1 1 6 ILE HB H 1.910 4.131 -5.052 1.00 . A A . 6 ILE HB 1 1
13 6019 1 1 6 ILE HD11 H 4.111 0.459 -5.044 1.00 . A A . 6 ILE HD11 1 1
13 6020 1 1 6 ILE HD12 H 4.027 1.262 -3.458 1.00 . A A . 6 ILE HD12 1 1
13 6021 1 1 6 ILE HD13 H 2.559 0.556 -4.176 1.00 . A A . 6 ILE HD13 1 1
13 6022 1 1 6 ILE HG12 H 2.824 2.187 -6.081 1.00 . A A . 6 ILE HG12 1 1
13 6023 1 1 6 ILE HG13 H 4.123 2.965 -5.170 1.00 . A A . 6 ILE HG13 1 1
13 6024 1 1 6 ILE HG21 H 3.776 4.193 -3.259 1.00 . A A . 6 ILE HG21 1 1
13 6025 1 1 6 ILE HG22 H 2.666 3.208 -2.276 1.00 . A A . 6 ILE HG22 1 1
13 6026 1 1 6 ILE HG23 H 2.169 4.826 -2.828 1.00 . A A . 6 ILE HG23 1 1
13 6027 1 1 6 ILE N N 0.202 2.050 -5.342 1.00 . A A . 6 ILE N 1 1
13 6028 1 1 6 ILE O O -1.056 4.046 -3.940 1.00 . A A . 6 ILE O 1 1
13 6029 1 1 7 VAL C C -0.114 4.911 -0.023 1.00 . A A . 7 VAL C 1 1
13 6030 1 1 7 VAL CA C -0.899 4.250 -1.151 1.00 . A A . 7 VAL CA 1 1
13 6031 1 1 7 VAL CB C -2.075 3.414 -0.550 1.00 . A A . 7 VAL CB 1 1
13 6032 1 1 7 VAL CG1 C -3.098 3.084 -1.626 1.00 . A A . 7 VAL CG1 1 1
13 6033 1 1 7 VAL CG2 C -1.591 2.129 0.132 1.00 . A A . 7 VAL CG2 1 1
13 6034 1 1 7 VAL H H 0.719 2.914 -1.590 1.00 . A A . 7 VAL H 1 1
13 6035 1 1 7 VAL HA H -1.333 5.042 -1.762 1.00 . A A . 7 VAL HA 1 1
13 6036 1 1 7 VAL HB H -2.568 4.027 0.204 1.00 . A A . 7 VAL HB 1 1
13 6037 1 1 7 VAL HG11 H -3.180 3.920 -2.320 1.00 . A A . 7 VAL HG11 1 1
13 6038 1 1 7 VAL HG12 H -2.781 2.192 -2.167 1.00 . A A . 7 VAL HG12 1 1
13 6039 1 1 7 VAL HG13 H -4.067 2.901 -1.161 1.00 . A A . 7 VAL HG13 1 1
13 6040 1 1 7 VAL HG21 H -0.643 2.318 0.635 1.00 . A A . 7 VAL HG21 1 1
13 6041 1 1 7 VAL HG22 H -2.332 1.806 0.863 1.00 . A A . 7 VAL HG22 1 1
13 6042 1 1 7 VAL HG23 H -1.456 1.349 -0.617 1.00 . A A . 7 VAL HG23 1 1
13 6043 1 1 7 VAL N N -0.024 3.453 -2.011 1.00 . A A . 7 VAL N 1 1
13 6044 1 1 7 VAL O O 0.814 4.316 0.528 1.00 . A A . 7 VAL O 1 1
13 6045 1 1 8 ASP C C -0.645 6.678 2.686 1.00 . A A . 8 ASP C 1 1
13 6046 1 1 8 ASP CA C 0.145 6.896 1.387 1.00 . A A . 8 ASP CA 1 1
13 6047 1 1 8 ASP CB C 0.208 8.388 1.028 1.00 . A A . 8 ASP CB 1 1
13 6048 1 1 8 ASP CG C 1.306 9.127 1.776 1.00 . A A . 8 ASP CG 1 1
13 6049 1 1 8 ASP H H -1.238 6.582 -0.220 1.00 . A A . 8 ASP H 1 1
13 6050 1 1 8 ASP HA H 1.160 6.523 1.525 1.00 . A A . 8 ASP HA 1 1
13 6051 1 1 8 ASP HB2 H 0.393 8.482 -0.042 1.00 . A A . 8 ASP HB2 1 1
13 6052 1 1 8 ASP HB3 H -0.751 8.849 1.263 1.00 . A A . 8 ASP HB3 1 1
13 6053 1 1 8 ASP N N -0.490 6.147 0.301 1.00 . A A . 8 ASP N 1 1
13 6054 1 1 8 ASP O O -0.367 7.303 3.717 1.00 . A A . 8 ASP O 1 1
13 6055 1 1 8 ASP OD1 O 1.030 9.639 2.881 1.00 . A A . 8 ASP OD1 1 1
13 6056 1 1 8 ASP OD2 O 2.439 9.193 1.255 1.00 . A A . 8 ASP OD2 1 1
13 6057 1 1 9 ALA C C -3.004 3.971 3.643 1.00 . A A . 9 ALA C 1 1
13 6058 1 1 9 ALA CA C -2.502 5.425 3.743 1.00 . A A . 9 ALA CA 1 1
13 6059 1 1 9 ALA CB C -3.674 6.413 3.804 1.00 . A A . 9 ALA CB 1 1
13 6060 1 1 9 ALA H H -1.767 5.278 1.736 1.00 . A A . 9 ALA H 1 1
13 6061 1 1 9 ALA HA H -1.924 5.524 4.663 1.00 . A A . 9 ALA HA 1 1
13 6062 1 1 9 ALA HB1 H -3.371 7.364 3.366 1.00 . A A . 9 ALA HB1 1 1
13 6063 1 1 9 ALA HB2 H -4.518 6.009 3.245 1.00 . A A . 9 ALA HB2 1 1
13 6064 1 1 9 ALA HB3 H -3.966 6.567 4.842 1.00 . A A . 9 ALA HB3 1 1
13 6065 1 1 9 ALA N N -1.626 5.760 2.612 1.00 . A A . 9 ALA N 1 1
13 6066 1 1 9 ALA O O -2.374 3.136 2.987 1.00 . A A . 9 ALA O 1 1
13 6067 1 1 10 CYS C C -6.267 2.495 4.537 1.00 . A A . 10 CYS C 1 1
13 6068 1 1 10 CYS CA C -4.760 2.353 4.325 1.00 . A A . 10 CYS CA 1 1
13 6069 1 1 10 CYS CB C -4.159 1.467 5.429 1.00 . A A . 10 CYS CB 1 1
13 6070 1 1 10 CYS H H -4.595 4.428 4.816 1.00 . A A . 10 CYS H 1 1
13 6071 1 1 10 CYS HA H -4.588 1.874 3.361 1.00 . A A . 10 CYS HA 1 1
13 6072 1 1 10 CYS HB2 H -3.091 1.360 5.238 1.00 . A A . 10 CYS HB2 1 1
13 6073 1 1 10 CYS HB3 H -4.293 1.965 6.389 1.00 . A A . 10 CYS HB3 1 1
13 6074 1 1 10 CYS N N -4.141 3.685 4.305 1.00 . A A . 10 CYS N 1 1
13 6075 1 1 10 CYS O O -7.057 1.742 3.961 1.00 . A A . 10 CYS O 1 1
13 6076 1 1 10 CYS SG S -4.892 -0.203 5.531 1.00 . A A . 10 CYS SG 1 1
13 6077 1 1 11 SER C C -8.728 4.448 4.469 1.00 . A A . 11 SER C 1 1
13 6078 1 1 11 SER CA C -8.059 3.769 5.670 1.00 . A A . 11 SER CA 1 1
13 6079 1 1 11 SER CB C -8.167 4.663 6.910 1.00 . A A . 11 SER CB 1 1
13 6080 1 1 11 SER H H -5.936 4.038 5.821 1.00 . A A . 11 SER H 1 1
13 6081 1 1 11 SER HA H -8.574 2.830 5.871 1.00 . A A . 11 SER HA 1 1
13 6082 1 1 11 SER HB2 H -7.576 4.226 7.715 1.00 . A A . 11 SER HB2 1 1
13 6083 1 1 11 SER HB3 H -7.774 5.652 6.674 1.00 . A A . 11 SER HB3 1 1
13 6084 1 1 11 SER HG H -9.550 5.351 8.117 1.00 . A A . 11 SER HG 1 1
13 6085 1 1 11 SER N N -6.649 3.478 5.376 1.00 . A A . 11 SER N 1 1
13 6086 1 1 11 SER O O -9.950 4.384 4.308 1.00 . A A . 11 SER O 1 1
13 6087 1 1 11 SER OG O -9.513 4.787 7.341 1.00 . A A . 11 SER OG 1 1
13 6088 1 1 12 GLU C C -8.410 4.779 1.255 1.00 . A A . 12 GLU C 1 1
13 6089 1 1 12 GLU CA C -8.361 5.770 2.419 1.00 . A A . 12 GLU CA 1 1
13 6090 1 1 12 GLU CB C -7.444 6.948 2.067 1.00 . A A . 12 GLU CB 1 1
13 6091 1 1 12 GLU CD C -6.666 9.287 2.625 1.00 . A A . 12 GLU CD 1 1
13 6092 1 1 12 GLU CG C -7.585 8.142 3.001 1.00 . A A . 12 GLU CG 1 1
13 6093 1 1 12 GLU H H -6.914 5.122 3.857 1.00 . A A . 12 GLU H 1 1
13 6094 1 1 12 GLU HA H -9.367 6.152 2.594 1.00 . A A . 12 GLU HA 1 1
13 6095 1 1 12 GLU HB2 H -6.410 6.605 2.092 1.00 . A A . 12 GLU HB2 1 1
13 6096 1 1 12 GLU HB3 H -7.680 7.275 1.054 1.00 . A A . 12 GLU HB3 1 1
13 6097 1 1 12 GLU HG2 H -8.616 8.495 2.963 1.00 . A A . 12 GLU HG2 1 1
13 6098 1 1 12 GLU HG3 H -7.357 7.824 4.018 1.00 . A A . 12 GLU HG3 1 1
13 6099 1 1 12 GLU N N -7.899 5.097 3.636 1.00 . A A . 12 GLU N 1 1
13 6100 1 1 12 GLU O O -9.189 4.954 0.313 1.00 . A A . 12 GLU O 1 1
13 6101 1 1 12 GLU OE1 O -5.522 9.319 3.127 1.00 . A A . 12 GLU OE1 1 1
13 6102 1 1 12 GLU OE2 O -7.088 10.150 1.828 1.00 . A A . 12 GLU OE2 1 1
13 6103 1 1 13 CYS C C -8.627 1.651 0.547 1.00 . A A . 13 CYS C 1 1
13 6104 1 1 13 CYS CA C -7.507 2.678 0.317 1.00 . A A . 13 CYS CA 1 1
13 6105 1 1 13 CYS CB C -6.137 1.986 0.345 1.00 . A A . 13 CYS CB 1 1
13 6106 1 1 13 CYS H H -6.941 3.676 2.131 1.00 . A A . 13 CYS H 1 1
13 6107 1 1 13 CYS HA H -7.648 3.133 -0.664 1.00 . A A . 13 CYS HA 1 1
13 6108 1 1 13 CYS HB2 H -5.364 2.754 0.309 1.00 . A A . 13 CYS HB2 1 1
13 6109 1 1 13 CYS HB3 H -6.042 1.437 1.282 1.00 . A A . 13 CYS HB3 1 1
13 6110 1 1 13 CYS N N -7.562 3.735 1.337 1.00 . A A . 13 CYS N 1 1
13 6111 1 1 13 CYS O O -9.276 1.663 1.599 1.00 . A A . 13 CYS O 1 1
13 6112 1 1 13 CYS SG S -5.865 0.831 -1.041 1.00 . A A . 13 CYS SG 1 1
13 6113 1 1 14 CYS C C -9.409 -1.515 0.424 1.00 . A A . 14 CYS C 1 1
13 6114 1 1 14 CYS CA C -9.892 -0.266 -0.344 1.00 . A A . 14 CYS CA 1 1
13 6115 1 1 14 CYS CB C -10.380 -0.634 -1.750 1.00 . A A . 14 CYS CB 1 1
13 6116 1 1 14 CYS H H -8.275 0.807 -1.268 1.00 . A A . 14 CYS H 1 1
13 6117 1 1 14 CYS HA H -10.734 0.159 0.202 1.00 . A A . 14 CYS HA 1 1
13 6118 1 1 14 CYS HB2 H -9.513 -0.768 -2.398 1.00 . A A . 14 CYS HB2 1 1
13 6119 1 1 14 CYS HB3 H -10.922 -1.578 -1.690 1.00 . A A . 14 CYS HB3 1 1
13 6120 1 1 14 CYS N N -8.847 0.765 -0.436 1.00 . A A . 14 CYS N 1 1
13 6121 1 1 14 CYS O O -9.944 -2.617 0.248 1.00 . A A . 14 CYS O 1 1
13 6122 1 1 14 CYS SG S -11.480 0.616 -2.495 1.00 . A A . 14 CYS SG 1 1
13 6123 1 1 15 GLU C C -7.972 -2.039 3.609 1.00 . A A . 15 GLU C 1 1
13 6124 1 1 15 GLU CA C -7.847 -2.390 2.112 1.00 . A A . 15 GLU CA 1 1
13 6125 1 1 15 GLU CB C -6.375 -2.634 1.738 1.00 . A A . 15 GLU CB 1 1
13 6126 1 1 15 GLU CD C -6.268 -4.883 0.579 1.00 . A A . 15 GLU CD 1 1
13 6127 1 1 15 GLU CG C -6.185 -3.375 0.421 1.00 . A A . 15 GLU CG 1 1
13 6128 1 1 15 GLU H H -8.028 -0.385 1.387 1.00 . A A . 15 GLU H 1 1
13 6129 1 1 15 GLU HA H -8.410 -3.304 1.921 1.00 . A A . 15 GLU HA 1 1
13 6130 1 1 15 GLU HB2 H -5.876 -1.668 1.663 1.00 . A A . 15 GLU HB2 1 1
13 6131 1 1 15 GLU HB3 H -5.903 -3.209 2.535 1.00 . A A . 15 GLU HB3 1 1
13 6132 1 1 15 GLU HG2 H -6.954 -3.051 -0.281 1.00 . A A . 15 GLU HG2 1 1
13 6133 1 1 15 GLU HG3 H -5.206 -3.121 0.016 1.00 . A A . 15 GLU HG3 1 1
13 6134 1 1 15 GLU N N -8.409 -1.316 1.293 1.00 . A A . 15 GLU N 1 1
13 6135 1 1 15 GLU O O -7.233 -1.177 4.100 1.00 . A A . 15 GLU O 1 1
13 6136 1 1 15 GLU OE1 O -7.370 -5.390 0.877 1.00 . A A . 15 GLU OE1 1 1
13 6137 1 1 15 GLU OE2 O -5.231 -5.556 0.406 1.00 . A A . 15 GLU OE2 1 1
13 6138 1 1 16 PRO C C -7.971 -2.917 6.693 1.00 . A A . 16 PRO C 1 1
13 6139 1 1 16 PRO CA C -9.113 -2.396 5.809 1.00 . A A . 16 PRO CA 1 1
13 6140 1 1 16 PRO CB C -10.430 -3.113 6.161 1.00 . A A . 16 PRO CB 1 1
13 6141 1 1 16 PRO CD C -9.899 -3.688 3.901 1.00 . A A . 16 PRO CD 1 1
13 6142 1 1 16 PRO CG C -11.040 -3.521 4.863 1.00 . A A . 16 PRO CG 1 1
13 6143 1 1 16 PRO HA H -9.231 -1.323 5.959 1.00 . A A . 16 PRO HA 1 1
13 6144 1 1 16 PRO HB2 H -10.230 -3.990 6.777 1.00 . A A . 16 PRO HB2 1 1
13 6145 1 1 16 PRO HB3 H -11.097 -2.432 6.689 1.00 . A A . 16 PRO HB3 1 1
13 6146 1 1 16 PRO HD2 H -9.482 -4.693 3.958 1.00 . A A . 16 PRO HD2 1 1
13 6147 1 1 16 PRO HD3 H -10.222 -3.466 2.884 1.00 . A A . 16 PRO HD3 1 1
13 6148 1 1 16 PRO HG2 H -11.570 -4.466 4.980 1.00 . A A . 16 PRO HG2 1 1
13 6149 1 1 16 PRO HG3 H -11.724 -2.750 4.508 1.00 . A A . 16 PRO HG3 1 1
13 6150 1 1 16 PRO N N -8.923 -2.678 4.369 1.00 . A A . 16 PRO N 1 1
13 6151 1 1 16 PRO O O -7.472 -2.187 7.554 1.00 . A A . 16 PRO O 1 1
13 6152 1 1 17 ASP C C -5.512 -5.602 6.378 1.00 . A A . 17 ASP C 1 1
13 6153 1 1 17 ASP CA C -6.486 -4.800 7.258 1.00 . A A . 17 ASP CA 1 1
13 6154 1 1 17 ASP CB C -7.069 -5.699 8.373 1.00 . A A . 17 ASP CB 1 1
13 6155 1 1 17 ASP CG C -8.084 -6.722 7.873 1.00 . A A . 17 ASP CG 1 1
13 6156 1 1 17 ASP H H -8.016 -4.716 5.746 1.00 . A A . 17 ASP H 1 1
13 6157 1 1 17 ASP HA H -5.920 -4.001 7.737 1.00 . A A . 17 ASP HA 1 1
13 6158 1 1 17 ASP HB2 H -6.247 -6.235 8.847 1.00 . A A . 17 ASP HB2 1 1
13 6159 1 1 17 ASP HB3 H -7.550 -5.065 9.118 1.00 . A A . 17 ASP HB3 1 1
13 6160 1 1 17 ASP N N -7.566 -4.177 6.472 1.00 . A A . 17 ASP N 1 1
13 6161 1 1 17 ASP O O -4.483 -6.081 6.866 1.00 . A A . 17 ASP O 1 1
13 6162 1 1 17 ASP OD1 O -7.669 -7.846 7.521 1.00 . A A . 17 ASP OD1 1 1
13 6163 1 1 17 ASP OD2 O -9.289 -6.394 7.837 1.00 . A A . 17 ASP OD2 1 1
13 6164 1 1 18 LYS C C -3.941 -5.588 3.471 1.00 . A A . 18 LYS C 1 1
13 6165 1 1 18 LYS CA C -5.001 -6.486 4.138 1.00 . A A . 18 LYS CA 1 1
13 6166 1 1 18 LYS CB C -5.883 -7.157 3.076 1.00 . A A . 18 LYS CB 1 1
13 6167 1 1 18 LYS CD C -7.500 -8.993 2.493 1.00 . A A . 18 LYS CD 1 1
13 6168 1 1 18 LYS CE C -8.268 -10.200 3.004 1.00 . A A . 18 LYS CE 1 1
13 6169 1 1 18 LYS CG C -6.655 -8.364 3.590 1.00 . A A . 18 LYS CG 1 1
13 6170 1 1 18 LYS H H -6.689 -5.307 4.749 1.00 . A A . 18 LYS H 1 1
13 6171 1 1 18 LYS HA H -4.482 -7.268 4.692 1.00 . A A . 18 LYS HA 1 1
13 6172 1 1 18 LYS HB2 H -6.593 -6.423 2.696 1.00 . A A . 18 LYS HB2 1 1
13 6173 1 1 18 LYS HB3 H -5.243 -7.483 2.255 1.00 . A A . 18 LYS HB3 1 1
13 6174 1 1 18 LYS HD2 H -8.206 -8.252 2.118 1.00 . A A . 18 LYS HD2 1 1
13 6175 1 1 18 LYS HD3 H -6.846 -9.307 1.679 1.00 . A A . 18 LYS HD3 1 1
13 6176 1 1 18 LYS HE2 H -7.557 -10.938 3.376 1.00 . A A . 18 LYS HE2 1 1
13 6177 1 1 18 LYS HE3 H -8.918 -9.889 3.822 1.00 . A A . 18 LYS HE3 1 1
13 6178 1 1 18 LYS HG2 H -5.947 -9.106 3.961 1.00 . A A . 18 LYS HG2 1 1
13 6179 1 1 18 LYS HG3 H -7.305 -8.051 4.406 1.00 . A A . 18 LYS HG3 1 1
13 6180 1 1 18 LYS HZ1 H -9.589 -11.622 2.316 1.00 . A A . 18 LYS HZ1 1 1
13 6181 1 1 18 LYS HZ2 H -9.762 -10.151 1.589 1.00 . A A . 18 LYS HZ2 1 1
13 6182 1 1 18 LYS HZ3 H -8.498 -11.128 1.181 1.00 . A A . 18 LYS HZ3 1 1
13 6183 1 1 18 LYS N N -5.838 -5.736 5.085 1.00 . A A . 18 LYS N 1 1
13 6184 1 1 18 LYS NZ N -9.096 -10.826 1.937 1.00 . A A . 18 LYS NZ 1 1
13 6185 1 1 18 LYS O O -3.317 -5.982 2.478 1.00 . A A . 18 LYS O 1 1
13 6186 1 1 19 CYS C C -1.389 -3.630 4.187 1.00 . A A . 19 CYS C 1 1
13 6187 1 1 19 CYS CA C -2.745 -3.438 3.513 1.00 . A A . 19 CYS CA 1 1
13 6188 1 1 19 CYS CB C -3.227 -1.993 3.718 1.00 . A A . 19 CYS CB 1 1
13 6189 1 1 19 CYS H H -4.266 -4.134 4.855 1.00 . A A . 19 CYS H 1 1
13 6190 1 1 19 CYS HA H -2.629 -3.616 2.443 1.00 . A A . 19 CYS HA 1 1
13 6191 1 1 19 CYS HB2 H -2.548 -1.329 3.184 1.00 . A A . 19 CYS HB2 1 1
13 6192 1 1 19 CYS HB3 H -4.223 -1.894 3.284 1.00 . A A . 19 CYS HB3 1 1
13 6193 1 1 19 CYS N N -3.729 -4.389 4.038 1.00 . A A . 19 CYS N 1 1
13 6194 1 1 19 CYS O O -1.312 -3.713 5.417 1.00 . A A . 19 CYS O 1 1
13 6195 1 1 19 CYS SG S -3.296 -1.457 5.462 1.00 . A A . 19 CYS SG 1 1
13 6196 1 1 20 ILE C C 1.761 -2.533 3.974 1.00 . A A . 20 ILE C 1 1
13 6197 1 1 20 ILE CA C 1.031 -3.874 3.903 1.00 . A A . 20 ILE CA 1 1
13 6198 1 1 20 ILE CB C 1.877 -4.909 3.098 1.00 . A A . 20 ILE CB 1 1
13 6199 1 1 20 ILE CD1 C 3.110 -4.993 0.849 1.00 . A A . 20 ILE CD1 1 1
13 6200 1 1 20 ILE CG1 C 1.819 -4.659 1.576 1.00 . A A . 20 ILE CG1 1 1
13 6201 1 1 20 ILE CG2 C 1.412 -6.324 3.427 1.00 . A A . 20 ILE CG2 1 1
13 6202 1 1 20 ILE H H -0.464 -3.633 2.379 1.00 . A A . 20 ILE H 1 1
13 6203 1 1 20 ILE HA H 0.940 -4.250 4.922 1.00 . A A . 20 ILE HA 1 1
13 6204 1 1 20 ILE HB H 2.915 -4.813 3.415 1.00 . A A . 20 ILE HB 1 1
13 6205 1 1 20 ILE HD11 H 2.991 -4.791 -0.216 1.00 . A A . 20 ILE HD11 1 1
13 6206 1 1 20 ILE HD12 H 3.919 -4.380 1.246 1.00 . A A . 20 ILE HD12 1 1
13 6207 1 1 20 ILE HD13 H 3.347 -6.046 0.995 1.00 . A A . 20 ILE HD13 1 1
13 6208 1 1 20 ILE HG12 H 1.014 -5.260 1.153 1.00 . A A . 20 ILE HG12 1 1
13 6209 1 1 20 ILE HG13 H 1.593 -3.605 1.409 1.00 . A A . 20 ILE HG13 1 1
13 6210 1 1 20 ILE HG21 H 2.006 -7.043 2.862 1.00 . A A . 20 ILE HG21 1 1
13 6211 1 1 20 ILE HG22 H 0.361 -6.433 3.159 1.00 . A A . 20 ILE HG22 1 1
13 6212 1 1 20 ILE HG23 H 1.537 -6.509 4.494 1.00 . A A . 20 ILE HG23 1 1
13 6213 1 1 20 ILE N N -0.327 -3.701 3.377 1.00 . A A . 20 ILE N 1 1
13 6214 1 1 20 ILE O O 1.411 -1.589 3.262 1.00 . A A . 20 ILE O 1 1
13 6215 1 1 21 ILE C C 4.695 -1.142 3.992 1.00 . A A . 21 ILE C 1 1
13 6216 1 1 21 ILE CA C 3.577 -1.253 5.040 1.00 . A A . 21 ILE CA 1 1
13 6217 1 1 21 ILE CB C 4.195 -1.198 6.482 1.00 . A A . 21 ILE CB 1 1
13 6218 1 1 21 ILE CD1 C 3.509 -3.251 7.842 1.00 . A A . 21 ILE CD1 1 1
13 6219 1 1 21 ILE CG1 C 3.243 -1.792 7.533 1.00 . A A . 21 ILE CG1 1 1
13 6220 1 1 21 ILE CG2 C 4.548 0.234 6.880 1.00 . A A . 21 ILE CG2 1 1
13 6221 1 1 21 ILE H H 3.021 -3.303 5.357 1.00 . A A . 21 ILE H 1 1
13 6222 1 1 21 ILE HA H 2.915 -0.394 4.922 1.00 . A A . 21 ILE HA 1 1
13 6223 1 1 21 ILE HB H 5.112 -1.787 6.481 1.00 . A A . 21 ILE HB 1 1
13 6224 1 1 21 ILE HD11 H 2.798 -3.599 8.591 1.00 . A A . 21 ILE HD11 1 1
13 6225 1 1 21 ILE HD12 H 4.524 -3.362 8.224 1.00 . A A . 21 ILE HD12 1 1
13 6226 1 1 21 ILE HD13 H 3.397 -3.841 6.932 1.00 . A A . 21 ILE HD13 1 1
13 6227 1 1 21 ILE HG12 H 3.349 -1.220 8.455 1.00 . A A . 21 ILE HG12 1 1
13 6228 1 1 21 ILE HG13 H 2.219 -1.691 7.174 1.00 . A A . 21 ILE HG13 1 1
13 6229 1 1 21 ILE HG21 H 4.482 0.337 7.963 1.00 . A A . 21 ILE HG21 1 1
13 6230 1 1 21 ILE HG22 H 3.851 0.925 6.407 1.00 . A A . 21 ILE HG22 1 1
13 6231 1 1 21 ILE HG23 H 5.564 0.462 6.555 1.00 . A A . 21 ILE HG23 1 1
13 6232 1 1 21 ILE N N 2.783 -2.474 4.831 1.00 . A A . 21 ILE N 1 1
13 6233 1 1 21 ILE O O 5.018 -2.123 3.314 1.00 . A A . 21 ILE O 1 1
13 6234 1 1 22 MET C C 7.469 -0.675 2.983 1.00 . A A . 22 MET C 1 1
13 6235 1 1 22 MET CA C 6.357 0.380 2.926 1.00 . A A . 22 MET CA 1 1
13 6236 1 1 22 MET CB C 6.954 1.764 3.236 1.00 . A A . 22 MET CB 1 1
13 6237 1 1 22 MET CE C 5.523 5.607 2.509 1.00 . A A . 22 MET CE 1 1
13 6238 1 1 22 MET CG C 5.985 2.926 3.078 1.00 . A A . 22 MET CG 1 1
13 6239 1 1 22 MET H H 4.918 0.820 4.456 1.00 . A A . 22 MET H 1 1
13 6240 1 1 22 MET HA H 5.949 0.398 1.916 1.00 . A A . 22 MET HA 1 1
13 6241 1 1 22 MET HB2 H 7.326 1.760 4.261 1.00 . A A . 22 MET HB2 1 1
13 6242 1 1 22 MET HB3 H 7.795 1.929 2.563 1.00 . A A . 22 MET HB3 1 1
13 6243 1 1 22 MET HE1 H 5.888 6.633 2.483 1.00 . A A . 22 MET HE1 1 1
13 6244 1 1 22 MET HE2 H 5.242 5.295 1.503 1.00 . A A . 22 MET HE2 1 1
13 6245 1 1 22 MET HE3 H 4.653 5.547 3.164 1.00 . A A . 22 MET HE3 1 1
13 6246 1 1 22 MET HG2 H 5.474 2.827 2.120 1.00 . A A . 22 MET HG2 1 1
13 6247 1 1 22 MET HG3 H 5.247 2.883 3.879 1.00 . A A . 22 MET HG3 1 1
13 6248 1 1 22 MET N N 5.262 0.074 3.869 1.00 . A A . 22 MET N 1 1
13 6249 1 1 22 MET O O 8.224 -0.747 3.961 1.00 . A A . 22 MET O 1 1
13 6250 1 1 22 MET SD S 6.812 4.529 3.128 1.00 . A A . 22 MET SD 1 1
13 6251 1 1 23 LEU C C 8.969 -2.888 0.411 1.00 . A A . 23 LEU C 1 1
13 6252 1 1 23 LEU CA C 8.539 -2.575 1.862 1.00 . A A . 23 LEU CA 1 1
13 6253 1 1 23 LEU CB C 7.999 -3.841 2.575 1.00 . A A . 23 LEU CB 1 1
13 6254 1 1 23 LEU CD1 C 9.840 -5.569 2.680 1.00 . A A . 23 LEU CD1 1 1
13 6255 1 1 23 LEU CD2 C 7.472 -6.288 2.314 1.00 . A A . 23 LEU CD2 1 1
13 6256 1 1 23 LEU CG C 8.502 -5.202 2.050 1.00 . A A . 23 LEU CG 1 1
13 6257 1 1 23 LEU H H 6.894 -1.386 1.170 1.00 . A A . 23 LEU H 1 1
13 6258 1 1 23 LEU HA H 9.424 -2.242 2.405 1.00 . A A . 23 LEU HA 1 1
13 6259 1 1 23 LEU HB2 H 8.252 -3.770 3.633 1.00 . A A . 23 LEU HB2 1 1
13 6260 1 1 23 LEU HB3 H 6.913 -3.834 2.484 1.00 . A A . 23 LEU HB3 1 1
13 6261 1 1 23 LEU HD11 H 10.565 -4.780 2.480 1.00 . A A . 23 LEU HD11 1 1
13 6262 1 1 23 LEU HD12 H 9.715 -5.682 3.757 1.00 . A A . 23 LEU HD12 1 1
13 6263 1 1 23 LEU HD13 H 10.198 -6.507 2.255 1.00 . A A . 23 LEU HD13 1 1
13 6264 1 1 23 LEU HD21 H 6.523 -6.008 1.856 1.00 . A A . 23 LEU HD21 1 1
13 6265 1 1 23 LEU HD22 H 7.818 -7.229 1.887 1.00 . A A . 23 LEU HD22 1 1
13 6266 1 1 23 LEU HD23 H 7.335 -6.405 3.389 1.00 . A A . 23 LEU HD23 1 1
13 6267 1 1 23 LEU HG H 8.644 -5.121 0.972 1.00 . A A . 23 LEU HG 1 1
13 6268 1 1 23 LEU N N 7.543 -1.503 1.934 1.00 . A A . 23 LEU N 1 1
13 6269 1 1 23 LEU O O 10.172 -2.855 0.132 1.00 . A A . 23 LEU O 1 1
13 6270 1 1 24 PRO C C 9.177 -2.426 -2.655 1.00 . A A . 24 PRO C 1 1
13 6271 1 1 24 PRO CA C 8.408 -3.545 -1.939 1.00 . A A . 24 PRO CA 1 1
13 6272 1 1 24 PRO CB C 7.062 -3.813 -2.630 1.00 . A A . 24 PRO CB 1 1
13 6273 1 1 24 PRO CD C 6.549 -3.243 -0.393 1.00 . A A . 24 PRO CD 1 1
13 6274 1 1 24 PRO CG C 6.124 -4.127 -1.524 1.00 . A A . 24 PRO CG 1 1
13 6275 1 1 24 PRO HA H 9.006 -4.456 -1.938 1.00 . A A . 24 PRO HA 1 1
13 6276 1 1 24 PRO HB2 H 6.729 -2.931 -3.177 1.00 . A A . 24 PRO HB2 1 1
13 6277 1 1 24 PRO HB3 H 7.148 -4.665 -3.305 1.00 . A A . 24 PRO HB3 1 1
13 6278 1 1 24 PRO HD2 H 6.123 -2.246 -0.505 1.00 . A A . 24 PRO HD2 1 1
13 6279 1 1 24 PRO HD3 H 6.269 -3.673 0.568 1.00 . A A . 24 PRO HD3 1 1
13 6280 1 1 24 PRO HG2 H 5.098 -3.906 -1.818 1.00 . A A . 24 PRO HG2 1 1
13 6281 1 1 24 PRO HG3 H 6.216 -5.174 -1.238 1.00 . A A . 24 PRO HG3 1 1
13 6282 1 1 24 PRO N N 8.027 -3.200 -0.550 1.00 . A A . 24 PRO N 1 1
13 6283 1 1 24 PRO O O 9.321 -1.326 -2.116 1.00 . A A . 24 PRO O 1 1
13 6284 1 1 25 THR C C 11.694 -1.222 -3.959 1.00 . A A . 25 THR C 1 1
13 6285 1 1 25 THR CA C 10.470 -1.786 -4.710 1.00 . A A . 25 THR CA 1 1
13 6286 1 1 25 THR CB C 9.611 -0.613 -5.276 1.00 . A A . 25 THR CB 1 1
13 6287 1 1 25 THR CG2 C 8.567 -1.122 -6.263 1.00 . A A . 25 THR CG2 1 1
13 6288 1 1 25 THR H H 9.518 -3.659 -4.236 1.00 . A A . 25 THR H 1 1
13 6289 1 1 25 THR HA H 10.848 -2.349 -5.563 1.00 . A A . 25 THR HA 1 1
13 6290 1 1 25 THR HB H 10.273 0.075 -5.802 1.00 . A A . 25 THR HB 1 1
13 6291 1 1 25 THR HG1 H 8.576 0.910 -4.568 1.00 . A A . 25 THR HG1 1 1
13 6292 1 1 25 THR HG21 H 7.983 -0.283 -6.641 1.00 . A A . 25 THR HG21 1 1
13 6293 1 1 25 THR HG22 H 9.065 -1.621 -7.094 1.00 . A A . 25 THR HG22 1 1
13 6294 1 1 25 THR HG23 H 7.905 -1.827 -5.759 1.00 . A A . 25 THR HG23 1 1
13 6295 1 1 25 THR N N 9.684 -2.731 -3.873 1.00 . A A . 25 THR N 1 1
13 6296 1 1 25 THR O O 11.903 -1.534 -2.783 1.00 . A A . 25 THR O 1 1
13 6297 1 1 25 THR OG1 O 8.963 0.104 -4.219 1.00 . A A . 25 THR OG1 1 1
13 6298 1 1 26 TRP C C 13.372 1.213 -2.919 1.00 . A A . 26 TRP C 1 1
13 6299 1 1 26 TRP CA C 13.712 0.206 -4.047 1.00 . A A . 26 TRP CA 1 1
13 6300 1 1 26 TRP CB C 14.626 0.865 -5.114 1.00 . A A . 26 TRP CB 1 1
13 6301 1 1 26 TRP CD1 C 13.440 0.290 -7.321 1.00 . A A . 26 TRP CD1 1 1
13 6302 1 1 26 TRP CD2 C 13.746 2.485 -6.998 1.00 . A A . 26 TRP CD2 1 1
13 6303 1 1 26 TRP CE2 C 13.076 2.298 -8.222 1.00 . A A . 26 TRP CE2 1 1
13 6304 1 1 26 TRP CE3 C 14.049 3.789 -6.590 1.00 . A A . 26 TRP CE3 1 1
13 6305 1 1 26 TRP CG C 13.955 1.186 -6.428 1.00 . A A . 26 TRP CG 1 1
13 6306 1 1 26 TRP CH2 C 13.019 4.625 -8.617 1.00 . A A . 26 TRP CH2 1 1
13 6307 1 1 26 TRP CZ2 C 12.706 3.362 -9.040 1.00 . A A . 26 TRP CZ2 1 1
13 6308 1 1 26 TRP CZ3 C 13.685 4.845 -7.404 1.00 . A A . 26 TRP CZ3 1 1
13 6309 1 1 26 TRP H H 12.281 -0.187 -5.611 1.00 . A A . 26 TRP H 1 1
13 6310 1 1 26 TRP HA H 14.284 -0.603 -3.592 1.00 . A A . 26 TRP HA 1 1
13 6311 1 1 26 TRP HB2 H 15.013 1.794 -4.698 1.00 . A A . 26 TRP HB2 1 1
13 6312 1 1 26 TRP HB3 H 15.465 0.197 -5.309 1.00 . A A . 26 TRP HB3 1 1
13 6313 1 1 26 TRP HD1 H 13.461 -0.783 -7.203 1.00 . A A . 26 TRP HD1 1 1
13 6314 1 1 26 TRP HE1 H 12.427 0.512 -9.169 1.00 . A A . 26 TRP HE1 1 1
13 6315 1 1 26 TRP HE3 H 14.559 3.967 -5.655 1.00 . A A . 26 TRP HE3 1 1
13 6316 1 1 26 TRP HH2 H 12.747 5.471 -9.232 1.00 . A A . 26 TRP HH2 1 1
13 6317 1 1 26 TRP HZ2 H 12.191 3.196 -9.975 1.00 . A A . 26 TRP HZ2 1 1
13 6318 1 1 26 TRP HZ3 H 13.917 5.855 -7.100 1.00 . A A . 26 TRP HZ3 1 1
13 6319 1 1 26 TRP N N 12.505 -0.399 -4.649 1.00 . A A . 26 TRP N 1 1
13 6320 1 1 26 TRP NE1 N 12.893 0.949 -8.386 1.00 . A A . 26 TRP NE1 1 1
13 6321 1 1 26 TRP O O 13.974 1.122 -1.845 1.00 . A A . 26 TRP O 1 1
13 6322 1 1 27 PRO C C 10.924 2.620 -1.153 1.00 . A A . 27 PRO C 1 1
13 6323 1 1 27 PRO CA C 12.053 3.148 -2.064 1.00 . A A . 27 PRO CA 1 1
13 6324 1 1 27 PRO CB C 11.567 4.376 -2.856 1.00 . A A . 27 PRO CB 1 1
13 6325 1 1 27 PRO CD C 11.650 2.468 -4.342 1.00 . A A . 27 PRO CD 1 1
13 6326 1 1 27 PRO CG C 11.509 3.966 -4.303 1.00 . A A . 27 PRO CG 1 1
13 6327 1 1 27 PRO HA H 12.928 3.407 -1.468 1.00 . A A . 27 PRO HA 1 1
13 6328 1 1 27 PRO HB2 H 10.577 4.676 -2.512 1.00 . A A . 27 PRO HB2 1 1
13 6329 1 1 27 PRO HB3 H 12.269 5.200 -2.732 1.00 . A A . 27 PRO HB3 1 1
13 6330 1 1 27 PRO HD2 H 10.675 1.980 -4.315 1.00 . A A . 27 PRO HD2 1 1
13 6331 1 1 27 PRO HD3 H 12.209 2.159 -5.225 1.00 . A A . 27 PRO HD3 1 1
13 6332 1 1 27 PRO HG2 H 10.552 4.259 -4.733 1.00 . A A . 27 PRO HG2 1 1
13 6333 1 1 27 PRO HG3 H 12.324 4.432 -4.856 1.00 . A A . 27 PRO HG3 1 1
13 6334 1 1 27 PRO N N 12.421 2.186 -3.115 1.00 . A A . 27 PRO N 1 1
13 6335 1 1 27 PRO O O 10.257 1.648 -1.522 1.00 . A A . 27 PRO O 1 1
13 6336 1 1 28 PRO C C 8.220 3.255 0.489 1.00 . A A . 28 PRO C 1 1
13 6337 1 1 28 PRO CA C 9.607 2.797 0.962 1.00 . A A . 28 PRO CA 1 1
13 6338 1 1 28 PRO CB C 9.968 3.456 2.309 1.00 . A A . 28 PRO CB 1 1
13 6339 1 1 28 PRO CD C 11.410 4.385 0.632 1.00 . A A . 28 PRO CD 1 1
13 6340 1 1 28 PRO CG C 11.286 4.134 2.106 1.00 . A A . 28 PRO CG 1 1
13 6341 1 1 28 PRO HA H 9.627 1.711 1.061 1.00 . A A . 28 PRO HA 1 1
13 6342 1 1 28 PRO HB2 H 9.207 4.185 2.588 1.00 . A A . 28 PRO HB2 1 1
13 6343 1 1 28 PRO HB3 H 10.056 2.694 3.084 1.00 . A A . 28 PRO HB3 1 1
13 6344 1 1 28 PRO HD2 H 10.927 5.324 0.361 1.00 . A A . 28 PRO HD2 1 1
13 6345 1 1 28 PRO HD3 H 12.454 4.386 0.319 1.00 . A A . 28 PRO HD3 1 1
13 6346 1 1 28 PRO HG2 H 11.312 5.077 2.652 1.00 . A A . 28 PRO HG2 1 1
13 6347 1 1 28 PRO HG3 H 12.094 3.486 2.443 1.00 . A A . 28 PRO HG3 1 1
13 6348 1 1 28 PRO N N 10.679 3.239 0.049 1.00 . A A . 28 PRO N 1 1
13 6349 1 1 28 PRO O O 7.937 4.458 0.439 1.00 . A A . 28 PRO O 1 1
13 6350 1 1 29 ARG C C 5.028 1.448 0.009 1.00 . A A . 29 ARG C 1 1
13 6351 1 1 29 ARG CA C 6.009 2.567 -0.363 1.00 . A A . 29 ARG CA 1 1
13 6352 1 1 29 ARG CB C 6.017 2.758 -1.889 1.00 . A A . 29 ARG CB 1 1
13 6353 1 1 29 ARG CD C 6.791 4.146 -3.844 1.00 . A A . 29 ARG CD 1 1
13 6354 1 1 29 ARG CG C 6.603 4.091 -2.337 1.00 . A A . 29 ARG CG 1 1
13 6355 1 1 29 ARG CZ C 7.822 5.657 -5.533 1.00 . A A . 29 ARG CZ 1 1
13 6356 1 1 29 ARG H H 7.672 1.320 0.185 1.00 . A A . 29 ARG H 1 1
13 6357 1 1 29 ARG HA H 5.666 3.493 0.098 1.00 . A A . 29 ARG HA 1 1
13 6358 1 1 29 ARG HB2 H 6.595 1.951 -2.340 1.00 . A A . 29 ARG HB2 1 1
13 6359 1 1 29 ARG HB3 H 4.990 2.696 -2.248 1.00 . A A . 29 ARG HB3 1 1
13 6360 1 1 29 ARG HD2 H 7.357 3.270 -4.160 1.00 . A A . 29 ARG HD2 1 1
13 6361 1 1 29 ARG HD3 H 5.813 4.131 -4.325 1.00 . A A . 29 ARG HD3 1 1
13 6362 1 1 29 ARG HE H 7.798 6.002 -3.544 1.00 . A A . 29 ARG HE 1 1
13 6363 1 1 29 ARG HG2 H 5.929 4.892 -2.036 1.00 . A A . 29 ARG HG2 1 1
13 6364 1 1 29 ARG HG3 H 7.569 4.236 -1.852 1.00 . A A . 29 ARG HG3 1 1
13 6365 1 1 29 ARG HH11 H 6.978 3.994 -6.348 1.00 . A A . 29 ARG HH11 1 1
13 6366 1 1 29 ARG HH12 H 7.720 5.096 -7.486 1.00 . A A . 29 ARG HH12 1 1
13 6367 1 1 29 ARG HH21 H 8.744 7.397 -5.043 1.00 . A A . 29 ARG HH21 1 1
13 6368 1 1 29 ARG HH22 H 8.714 7.013 -6.750 1.00 . A A . 29 ARG HH22 1 1
13 6369 1 1 29 ARG N N 7.368 2.282 0.124 1.00 . A A . 29 ARG N 1 1
13 6370 1 1 29 ARG NE N 7.513 5.353 -4.263 1.00 . A A . 29 ARG NE 1 1
13 6371 1 1 29 ARG NH1 N 7.479 4.850 -6.536 1.00 . A A . 29 ARG NH1 1 1
13 6372 1 1 29 ARG NH2 N 8.479 6.778 -5.796 1.00 . A A . 29 ARG NH2 1 1
13 6373 1 1 29 ARG O O 5.368 0.264 -0.073 1.00 . A A . 29 ARG O 1 1
13 6374 1 1 30 TYR C C 2.122 0.272 -0.472 1.00 . A A . 30 TYR C 1 1
13 6375 1 1 30 TYR CA C 2.732 0.900 0.789 1.00 . A A . 30 TYR CA 1 1
13 6376 1 1 30 TYR CB C 1.612 1.628 1.546 1.00 . A A . 30 TYR CB 1 1
13 6377 1 1 30 TYR CD1 C 1.533 1.254 4.039 1.00 . A A . 30 TYR CD1 1 1
13 6378 1 1 30 TYR CD2 C 2.625 3.212 3.235 1.00 . A A . 30 TYR CD2 1 1
13 6379 1 1 30 TYR CE1 C 1.803 1.628 5.340 1.00 . A A . 30 TYR CE1 1 1
13 6380 1 1 30 TYR CE2 C 2.903 3.593 4.535 1.00 . A A . 30 TYR CE2 1 1
13 6381 1 1 30 TYR CG C 1.938 2.036 2.966 1.00 . A A . 30 TYR CG 1 1
13 6382 1 1 30 TYR CZ C 2.490 2.798 5.584 1.00 . A A . 30 TYR CZ 1 1
13 6383 1 1 30 TYR H H 3.620 2.833 0.483 1.00 . A A . 30 TYR H 1 1
13 6384 1 1 30 TYR HA H 3.143 0.113 1.421 1.00 . A A . 30 TYR HA 1 1
13 6385 1 1 30 TYR HB2 H 1.341 2.522 0.984 1.00 . A A . 30 TYR HB2 1 1
13 6386 1 1 30 TYR HB3 H 0.745 0.967 1.578 1.00 . A A . 30 TYR HB3 1 1
13 6387 1 1 30 TYR HD1 H 0.996 0.335 3.852 1.00 . A A . 30 TYR HD1 1 1
13 6388 1 1 30 TYR HD2 H 2.946 3.839 2.417 1.00 . A A . 30 TYR HD2 1 1
13 6389 1 1 30 TYR HE1 H 1.479 1.007 6.162 1.00 . A A . 30 TYR HE1 1 1
13 6390 1 1 30 TYR HE2 H 3.442 4.508 4.728 1.00 . A A . 30 TYR HE2 1 1
13 6391 1 1 30 TYR HH H 2.352 4.028 7.055 1.00 . A A . 30 TYR HH 1 1
13 6392 1 1 30 TYR N N 3.808 1.842 0.422 1.00 . A A . 30 TYR N 1 1
13 6393 1 1 30 TYR O O 2.213 0.854 -1.558 1.00 . A A . 30 TYR O 1 1
13 6394 1 1 30 TYR OH O 2.761 3.177 6.878 1.00 . A A . 30 TYR OH 1 1
13 6395 1 1 31 VAL C C -0.480 -2.192 -1.037 1.00 . A A . 31 VAL C 1 1
13 6396 1 1 31 VAL CA C 0.864 -1.590 -1.466 1.00 . A A . 31 VAL CA 1 1
13 6397 1 1 31 VAL CB C 1.774 -2.704 -2.086 1.00 . A A . 31 VAL CB 1 1
13 6398 1 1 31 VAL CG1 C 1.142 -3.324 -3.334 1.00 . A A . 31 VAL CG1 1 1
13 6399 1 1 31 VAL CG2 C 3.158 -2.166 -2.439 1.00 . A A . 31 VAL CG2 1 1
13 6400 1 1 31 VAL H H 1.467 -1.337 0.585 1.00 . A A . 31 VAL H 1 1
13 6401 1 1 31 VAL HA H 0.669 -0.847 -2.239 1.00 . A A . 31 VAL HA 1 1
13 6402 1 1 31 VAL HB H 1.897 -3.492 -1.343 1.00 . A A . 31 VAL HB 1 1
13 6403 1 1 31 VAL HG11 H 0.153 -3.710 -3.087 1.00 . A A . 31 VAL HG11 1 1
13 6404 1 1 31 VAL HG12 H 1.770 -4.139 -3.693 1.00 . A A . 31 VAL HG12 1 1
13 6405 1 1 31 VAL HG13 H 1.052 -2.564 -4.111 1.00 . A A . 31 VAL HG13 1 1
13 6406 1 1 31 VAL HG21 H 3.613 -1.724 -1.553 1.00 . A A . 31 VAL HG21 1 1
13 6407 1 1 31 VAL HG22 H 3.784 -2.983 -2.799 1.00 . A A . 31 VAL HG22 1 1
13 6408 1 1 31 VAL HG23 H 3.066 -1.409 -3.217 1.00 . A A . 31 VAL HG23 1 1
13 6409 1 1 31 VAL N N 1.500 -0.907 -0.328 1.00 . A A . 31 VAL N 1 1
13 6410 1 1 31 VAL O O -0.562 -2.891 -0.023 1.00 . A A . 31 VAL O 1 1
13 6411 1 1 32 CYS C C -3.138 -3.674 -2.381 1.00 . A A . 32 CYS C 1 1
13 6412 1 1 32 CYS CA C -2.874 -2.408 -1.567 1.00 . A A . 32 CYS CA 1 1
13 6413 1 1 32 CYS CB C -3.916 -1.337 -1.904 1.00 . A A . 32 CYS CB 1 1
13 6414 1 1 32 CYS H H -1.371 -1.316 -2.635 1.00 . A A . 32 CYS H 1 1
13 6415 1 1 32 CYS HA H -2.956 -2.652 -0.508 1.00 . A A . 32 CYS HA 1 1
13 6416 1 1 32 CYS HB2 H -3.663 -0.895 -2.868 1.00 . A A . 32 CYS HB2 1 1
13 6417 1 1 32 CYS HB3 H -4.889 -1.822 -1.988 1.00 . A A . 32 CYS HB3 1 1
13 6418 1 1 32 CYS N N -1.523 -1.904 -1.827 1.00 . A A . 32 CYS N 1 1
13 6419 1 1 32 CYS O O -2.897 -3.702 -3.590 1.00 . A A . 32 CYS O 1 1
13 6420 1 1 32 CYS SG S -4.049 -0.002 -0.665 1.00 . A A . 32 CYS SG 1 1
13 6421 1 1 33 SER C C -5.425 -6.212 -2.578 1.00 . A A . 33 SER C 1 1
13 6422 1 1 33 SER CA C -3.925 -6.003 -2.345 1.00 . A A . 33 SER CA 1 1
13 6423 1 1 33 SER CB C -3.364 -7.135 -1.489 1.00 . A A . 33 SER CB 1 1
13 6424 1 1 33 SER H H -3.819 -4.610 -0.715 1.00 . A A . 33 SER H 1 1
13 6425 1 1 33 SER HA H -3.422 -6.023 -3.311 1.00 . A A . 33 SER HA 1 1
13 6426 1 1 33 SER HB2 H -3.734 -7.026 -0.470 1.00 . A A . 33 SER HB2 1 1
13 6427 1 1 33 SER HB3 H -3.702 -8.089 -1.893 1.00 . A A . 33 SER HB3 1 1
13 6428 1 1 33 SER HG H -1.623 -7.834 -0.927 1.00 . A A . 33 SER HG 1 1
13 6429 1 1 33 SER N N -3.636 -4.714 -1.703 1.00 . A A . 33 SER N 1 1
13 6430 1 1 33 SER O O -5.882 -7.337 -2.809 1.00 . A A . 33 SER O 1 1
13 6431 1 1 33 SER OG O -1.947 -7.113 -1.471 1.00 . A A . 33 SER OG 1 1
13 6432 1 1 34 VAL C C -8.413 -6.069 -1.858 1.00 . A A . 34 VAL C 1 1
13 6433 1 1 34 VAL CA C -7.641 -5.045 -2.732 1.00 . A A . 34 VAL CA 1 1
13 6434 1 1 34 VAL CB C -8.047 -5.131 -4.254 1.00 . A A . 34 VAL CB 1 1
13 6435 1 1 34 VAL CG1 C -7.836 -6.515 -4.872 1.00 . A A . 34 VAL CG1 1 1
13 6436 1 1 34 VAL CG2 C -9.488 -4.668 -4.468 1.00 . A A . 34 VAL CG2 1 1
13 6437 1 1 34 VAL H H -5.690 -4.229 -2.354 1.00 . A A . 34 VAL H 1 1
13 6438 1 1 34 VAL HA H -7.955 -4.059 -2.391 1.00 . A A . 34 VAL HA 1 1
13 6439 1 1 34 VAL HB H -7.404 -4.438 -4.796 1.00 . A A . 34 VAL HB 1 1
13 6440 1 1 34 VAL HG11 H -8.457 -6.615 -5.762 1.00 . A A . 34 VAL HG11 1 1
13 6441 1 1 34 VAL HG12 H -8.112 -7.282 -4.148 1.00 . A A . 34 VAL HG12 1 1
13 6442 1 1 34 VAL HG13 H -6.787 -6.635 -5.145 1.00 . A A . 34 VAL HG13 1 1
13 6443 1 1 34 VAL HG21 H -9.622 -3.682 -4.023 1.00 . A A . 34 VAL HG21 1 1
13 6444 1 1 34 VAL HG22 H -9.698 -4.616 -5.536 1.00 . A A . 34 VAL HG22 1 1
13 6445 1 1 34 VAL HG23 H -10.170 -5.375 -3.997 1.00 . A A . 34 VAL HG23 1 1
13 6446 1 1 34 VAL N N -6.167 -5.100 -2.535 1.00 . A A . 34 VAL N 1 1
13 6447 1 1 34 VAL O O -8.240 -7.288 -2.059 1.00 . A A . 34 VAL O 1 1
13 6448 1 1 34 VAL OXT O -9.190 -5.624 -0.987 1.00 . A A . 34 VAL OXT 1 1
14 6449 1 1 1 CYS C C -9.976 2.528 -4.914 1.00 . A A . 1 CYS C 1 1
14 6450 1 1 1 CYS CA C -11.395 2.616 -4.336 1.00 . A A . 1 CYS CA 1 1
14 6451 1 1 1 CYS CB C -11.389 3.214 -2.919 1.00 . A A . 1 CYS CB 1 1
14 6452 1 1 1 CYS H1 H -12.359 1.048 -5.252 1.00 . A A . 1 CYS H1 1 1
14 6453 1 1 1 CYS H2 H -11.370 0.586 -4.016 1.00 . A A . 1 CYS H2 1 1
14 6454 1 1 1 CYS H3 H -12.825 1.289 -3.688 1.00 . A A . 1 CYS H3 1 1
14 6455 1 1 1 CYS HA H -11.984 3.270 -4.978 1.00 . A A . 1 CYS HA 1 1
14 6456 1 1 1 CYS HB2 H -10.886 4.180 -2.960 1.00 . A A . 1 CYS HB2 1 1
14 6457 1 1 1 CYS HB3 H -12.420 3.372 -2.604 1.00 . A A . 1 CYS HB3 1 1
14 6458 1 1 1 CYS N N -12.039 1.278 -4.322 1.00 . A A . 1 CYS N 1 1
14 6459 1 1 1 CYS O O -9.713 3.066 -5.994 1.00 . A A . 1 CYS O 1 1
14 6460 1 1 1 CYS SG S -10.549 2.188 -1.664 1.00 . A A . 1 CYS SG 1 1
14 6461 1 1 2 VAL C C -7.303 0.194 -4.442 1.00 . A A . 2 VAL C 1 1
14 6462 1 1 2 VAL CA C -7.684 1.667 -4.632 1.00 . A A . 2 VAL CA 1 1
14 6463 1 1 2 VAL CB C -6.675 2.597 -3.877 1.00 . A A . 2 VAL CB 1 1
14 6464 1 1 2 VAL CG1 C -5.303 2.581 -4.550 1.00 . A A . 2 VAL CG1 1 1
14 6465 1 1 2 VAL CG2 C -7.185 4.033 -3.788 1.00 . A A . 2 VAL CG2 1 1
14 6466 1 1 2 VAL H H -9.352 1.453 -3.307 1.00 . A A . 2 VAL H 1 1
14 6467 1 1 2 VAL HA H -7.632 1.899 -5.696 1.00 . A A . 2 VAL HA 1 1
14 6468 1 1 2 VAL HB H -6.559 2.216 -2.863 1.00 . A A . 2 VAL HB 1 1
14 6469 1 1 2 VAL HG11 H -5.413 2.280 -5.592 1.00 . A A . 2 VAL HG11 1 1
14 6470 1 1 2 VAL HG12 H -4.654 1.873 -4.035 1.00 . A A . 2 VAL HG12 1 1
14 6471 1 1 2 VAL HG13 H -4.864 3.577 -4.504 1.00 . A A . 2 VAL HG13 1 1
14 6472 1 1 2 VAL HG21 H -8.163 4.043 -3.307 1.00 . A A . 2 VAL HG21 1 1
14 6473 1 1 2 VAL HG22 H -6.486 4.630 -3.201 1.00 . A A . 2 VAL HG22 1 1
14 6474 1 1 2 VAL HG23 H -7.268 4.452 -4.790 1.00 . A A . 2 VAL HG23 1 1
14 6475 1 1 2 VAL N N -9.069 1.851 -4.191 1.00 . A A . 2 VAL N 1 1
14 6476 1 1 2 VAL O O -6.727 -0.194 -3.418 1.00 . A A . 2 VAL O 1 1
14 6477 1 1 3 SER C C -5.963 -2.397 -5.862 1.00 . A A . 3 SER C 1 1
14 6478 1 1 3 SER CA C -7.393 -2.060 -5.423 1.00 . A A . 3 SER CA 1 1
14 6479 1 1 3 SER CB C -8.393 -2.785 -6.327 1.00 . A A . 3 SER CB 1 1
14 6480 1 1 3 SER H H -8.136 -0.223 -6.238 1.00 . A A . 3 SER H 1 1
14 6481 1 1 3 SER HA H -7.531 -2.421 -4.404 1.00 . A A . 3 SER HA 1 1
14 6482 1 1 3 SER HB2 H -8.350 -2.350 -7.326 1.00 . A A . 3 SER HB2 1 1
14 6483 1 1 3 SER HB3 H -8.125 -3.840 -6.383 1.00 . A A . 3 SER HB3 1 1
14 6484 1 1 3 SER HG H -10.173 -1.967 -6.300 1.00 . A A . 3 SER HG 1 1
14 6485 1 1 3 SER N N -7.661 -0.618 -5.439 1.00 . A A . 3 SER N 1 1
14 6486 1 1 3 SER O O -5.351 -3.320 -5.317 1.00 . A A . 3 SER O 1 1
14 6487 1 1 3 SER OG O -9.714 -2.666 -5.827 1.00 . A A . 3 SER OG 1 1
14 6488 1 1 4 SER C C -3.325 -0.569 -7.527 1.00 . A A . 4 SER C 1 1
14 6489 1 1 4 SER CA C -4.090 -1.878 -7.361 1.00 . A A . 4 SER CA 1 1
14 6490 1 1 4 SER CB C -4.151 -2.613 -8.704 1.00 . A A . 4 SER CB 1 1
14 6491 1 1 4 SER H H -5.998 -0.904 -7.240 1.00 . A A . 4 SER H 1 1
14 6492 1 1 4 SER HA H -3.551 -2.504 -6.650 1.00 . A A . 4 SER HA 1 1
14 6493 1 1 4 SER HB2 H -4.709 -2.006 -9.417 1.00 . A A . 4 SER HB2 1 1
14 6494 1 1 4 SER HB3 H -3.138 -2.764 -9.077 1.00 . A A . 4 SER HB3 1 1
14 6495 1 1 4 SER HG H -4.815 -4.312 -9.421 1.00 . A A . 4 SER HG 1 1
14 6496 1 1 4 SER N N -5.442 -1.649 -6.844 1.00 . A A . 4 SER N 1 1
14 6497 1 1 4 SER O O -3.854 0.403 -8.075 1.00 . A A . 4 SER O 1 1
14 6498 1 1 4 SER OG O -4.790 -3.871 -8.568 1.00 . A A . 4 SER OG 1 1
14 6499 1 1 5 GLY C C -0.594 1.003 -5.823 1.00 . A A . 5 GLY C 1 1
14 6500 1 1 5 GLY CA C -1.225 0.618 -7.148 1.00 . A A . 5 GLY CA 1 1
14 6501 1 1 5 GLY H H -1.712 -1.394 -6.604 1.00 . A A . 5 GLY H 1 1
14 6502 1 1 5 GLY HA2 H -0.431 0.414 -7.866 1.00 . A A . 5 GLY HA2 1 1
14 6503 1 1 5 GLY HA3 H -1.824 1.454 -7.511 1.00 . A A . 5 GLY HA3 1 1
14 6504 1 1 5 GLY N N -2.075 -0.562 -7.047 1.00 . A A . 5 GLY N 1 1
14 6505 1 1 5 GLY O O -0.819 0.339 -4.805 1.00 . A A . 5 GLY O 1 1
14 6506 1 1 6 ILE C C -0.023 3.579 -3.905 1.00 . A A . 6 ILE C 1 1
14 6507 1 1 6 ILE CA C 0.876 2.582 -4.637 1.00 . A A . 6 ILE CA 1 1
14 6508 1 1 6 ILE CB C 2.260 3.246 -4.971 1.00 . A A . 6 ILE CB 1 1
14 6509 1 1 6 ILE CD1 C 3.540 0.970 -4.854 1.00 . A A . 6 ILE CD1 1 1
14 6510 1 1 6 ILE CG1 C 3.232 2.239 -5.650 1.00 . A A . 6 ILE CG1 1 1
14 6511 1 1 6 ILE CG2 C 2.914 3.879 -3.727 1.00 . A A . 6 ILE CG2 1 1
14 6512 1 1 6 ILE H H 0.342 2.569 -6.715 1.00 . A A . 6 ILE H 1 1
14 6513 1 1 6 ILE HA H 1.056 1.736 -3.974 1.00 . A A . 6 ILE HA 1 1
14 6514 1 1 6 ILE HB H 2.072 4.049 -5.685 1.00 . A A . 6 ILE HB 1 1
14 6515 1 1 6 ILE HD11 H 4.247 0.354 -5.410 1.00 . A A . 6 ILE HD11 1 1
14 6516 1 1 6 ILE HD12 H 2.619 0.411 -4.692 1.00 . A A . 6 ILE HD12 1 1
14 6517 1 1 6 ILE HD13 H 3.975 1.242 -3.891 1.00 . A A . 6 ILE HD13 1 1
14 6518 1 1 6 ILE HG12 H 2.792 1.938 -6.600 1.00 . A A . 6 ILE HG12 1 1
14 6519 1 1 6 ILE HG13 H 4.172 2.753 -5.853 1.00 . A A . 6 ILE HG13 1 1
14 6520 1 1 6 ILE HG21 H 3.968 4.071 -3.928 1.00 . A A . 6 ILE HG21 1 1
14 6521 1 1 6 ILE HG22 H 2.412 4.817 -3.490 1.00 . A A . 6 ILE HG22 1 1
14 6522 1 1 6 ILE HG23 H 2.824 3.195 -2.882 1.00 . A A . 6 ILE HG23 1 1
14 6523 1 1 6 ILE N N 0.201 2.082 -5.842 1.00 . A A . 6 ILE N 1 1
14 6524 1 1 6 ILE O O -0.800 4.307 -4.530 1.00 . A A . 6 ILE O 1 1
14 6525 1 1 7 VAL C C 0.172 5.130 -0.647 1.00 . A A . 7 VAL C 1 1
14 6526 1 1 7 VAL CA C -0.684 4.491 -1.737 1.00 . A A . 7 VAL CA 1 1
14 6527 1 1 7 VAL CB C -1.909 3.784 -1.086 1.00 . A A . 7 VAL CB 1 1
14 6528 1 1 7 VAL CG1 C -2.992 3.536 -2.124 1.00 . A A . 7 VAL CG1 1 1
14 6529 1 1 7 VAL CG2 C -1.530 2.470 -0.391 1.00 . A A . 7 VAL CG2 1 1
14 6530 1 1 7 VAL H H 0.762 2.965 -2.142 1.00 . A A . 7 VAL H 1 1
14 6531 1 1 7 VAL HA H -1.063 5.292 -2.372 1.00 . A A . 7 VAL HA 1 1
14 6532 1 1 7 VAL HB H -2.319 4.455 -0.330 1.00 . A A . 7 VAL HB 1 1
14 6533 1 1 7 VAL HG11 H -3.252 4.476 -2.610 1.00 . A A . 7 VAL HG11 1 1
14 6534 1 1 7 VAL HG12 H -3.874 3.122 -1.636 1.00 . A A . 7 VAL HG12 1 1
14 6535 1 1 7 VAL HG13 H -2.625 2.830 -2.869 1.00 . A A . 7 VAL HG13 1 1
14 6536 1 1 7 VAL HG21 H -0.614 2.613 0.183 1.00 . A A . 7 VAL HG21 1 1
14 6537 1 1 7 VAL HG22 H -2.335 2.168 0.279 1.00 . A A . 7 VAL HG22 1 1
14 6538 1 1 7 VAL HG23 H -1.372 1.695 -1.141 1.00 . A A . 7 VAL HG23 1 1
14 6539 1 1 7 VAL N N 0.103 3.593 -2.579 1.00 . A A . 7 VAL N 1 1
14 6540 1 1 7 VAL O O 1.038 4.478 -0.063 1.00 . A A . 7 VAL O 1 1
14 6541 1 1 8 ASP C C -0.222 7.181 1.922 1.00 . A A . 8 ASP C 1 1
14 6542 1 1 8 ASP CA C 0.626 7.161 0.644 1.00 . A A . 8 ASP CA 1 1
14 6543 1 1 8 ASP CB C 0.922 8.589 0.165 1.00 . A A . 8 ASP CB 1 1
14 6544 1 1 8 ASP CG C 1.975 8.633 -0.927 1.00 . A A . 8 ASP CG 1 1
14 6545 1 1 8 ASP H H -0.788 6.885 -0.941 1.00 . A A . 8 ASP H 1 1
14 6546 1 1 8 ASP HA H 1.570 6.659 0.857 1.00 . A A . 8 ASP HA 1 1
14 6547 1 1 8 ASP HB2 H 0.001 9.034 -0.213 1.00 . A A . 8 ASP HB2 1 1
14 6548 1 1 8 ASP HB3 H 1.275 9.175 1.014 1.00 . A A . 8 ASP HB3 1 1
14 6549 1 1 8 ASP N N -0.082 6.412 -0.395 1.00 . A A . 8 ASP N 1 1
14 6550 1 1 8 ASP O O 0.046 7.943 2.860 1.00 . A A . 8 ASP O 1 1
14 6551 1 1 8 ASP OD1 O 3.173 8.744 -0.592 1.00 . A A . 8 ASP OD1 1 1
14 6552 1 1 8 ASP OD2 O 1.601 8.557 -2.116 1.00 . A A . 8 ASP OD2 1 1
14 6553 1 1 9 ALA C C -2.474 4.718 3.399 1.00 . A A . 9 ALA C 1 1
14 6554 1 1 9 ALA CA C -2.171 6.191 3.066 1.00 . A A . 9 ALA CA 1 1
14 6555 1 1 9 ALA CB C -3.451 6.964 2.741 1.00 . A A . 9 ALA CB 1 1
14 6556 1 1 9 ALA H H -1.363 5.693 1.147 1.00 . A A . 9 ALA H 1 1
14 6557 1 1 9 ALA HA H -1.709 6.650 3.940 1.00 . A A . 9 ALA HA 1 1
14 6558 1 1 9 ALA HB1 H -3.196 7.892 2.228 1.00 . A A . 9 ALA HB1 1 1
14 6559 1 1 9 ALA HB2 H -4.089 6.357 2.098 1.00 . A A . 9 ALA HB2 1 1
14 6560 1 1 9 ALA HB3 H -3.982 7.194 3.665 1.00 . A A . 9 ALA HB3 1 1
14 6561 1 1 9 ALA N N -1.237 6.303 1.942 1.00 . A A . 9 ALA N 1 1
14 6562 1 1 9 ALA O O -1.695 3.825 3.051 1.00 . A A . 9 ALA O 1 1
14 6563 1 1 10 CYS C C -5.557 3.141 4.755 1.00 . A A . 10 CYS C 1 1
14 6564 1 1 10 CYS CA C -4.053 3.137 4.493 1.00 . A A . 10 CYS CA 1 1
14 6565 1 1 10 CYS CB C -3.311 2.667 5.754 1.00 . A A . 10 CYS CB 1 1
14 6566 1 1 10 CYS H H -4.201 5.266 4.317 1.00 . A A . 10 CYS H 1 1
14 6567 1 1 10 CYS HA H -3.842 2.437 3.685 1.00 . A A . 10 CYS HA 1 1
14 6568 1 1 10 CYS HB2 H -3.091 3.536 6.375 1.00 . A A . 10 CYS HB2 1 1
14 6569 1 1 10 CYS HB3 H -3.969 1.999 6.310 1.00 . A A . 10 CYS HB3 1 1
14 6570 1 1 10 CYS N N -3.615 4.479 4.079 1.00 . A A . 10 CYS N 1 1
14 6571 1 1 10 CYS O O -6.257 2.185 4.413 1.00 . A A . 10 CYS O 1 1
14 6572 1 1 10 CYS SG S -1.754 1.784 5.415 1.00 . A A . 10 CYS SG 1 1
14 6573 1 1 11 SER C C -8.237 4.872 4.433 1.00 . A A . 11 SER C 1 1
14 6574 1 1 11 SER CA C -7.464 4.412 5.675 1.00 . A A . 11 SER CA 1 1
14 6575 1 1 11 SER CB C -7.642 5.424 6.810 1.00 . A A . 11 SER CB 1 1
14 6576 1 1 11 SER H H -5.395 4.968 5.630 1.00 . A A . 11 SER H 1 1
14 6577 1 1 11 SER HA H -7.869 3.454 6.000 1.00 . A A . 11 SER HA 1 1
14 6578 1 1 11 SER HB2 H -8.706 5.618 6.953 1.00 . A A . 11 SER HB2 1 1
14 6579 1 1 11 SER HB3 H -7.229 5.006 7.728 1.00 . A A . 11 SER HB3 1 1
14 6580 1 1 11 SER HG H -7.110 7.259 7.248 1.00 . A A . 11 SER HG 1 1
14 6581 1 1 11 SER N N -6.040 4.236 5.369 1.00 . A A . 11 SER N 1 1
14 6582 1 1 11 SER O O -9.466 4.778 4.386 1.00 . A A . 11 SER O 1 1
14 6583 1 1 11 SER OG O -6.982 6.645 6.521 1.00 . A A . 11 SER OG 1 1
14 6584 1 1 12 GLU C C -8.203 4.664 1.184 1.00 . A A . 12 GLU C 1 1
14 6585 1 1 12 GLU CA C -8.066 5.830 2.166 1.00 . A A . 12 GLU CA 1 1
14 6586 1 1 12 GLU CB C -7.203 6.936 1.547 1.00 . A A . 12 GLU CB 1 1
14 6587 1 1 12 GLU CD C -6.422 9.338 1.643 1.00 . A A . 12 GLU CD 1 1
14 6588 1 1 12 GLU CG C -7.285 8.266 2.281 1.00 . A A . 12 GLU CG 1 1
14 6589 1 1 12 GLU H H -6.489 5.427 3.560 1.00 . A A . 12 GLU H 1 1
14 6590 1 1 12 GLU HA H -9.058 6.235 2.364 1.00 . A A . 12 GLU HA 1 1
14 6591 1 1 12 GLU HB2 H -6.165 6.604 1.553 1.00 . A A . 12 GLU HB2 1 1
14 6592 1 1 12 GLU HB3 H -7.516 7.087 0.514 1.00 . A A . 12 GLU HB3 1 1
14 6593 1 1 12 GLU HG2 H -8.321 8.604 2.276 1.00 . A A . 12 GLU HG2 1 1
14 6594 1 1 12 GLU HG3 H -6.964 8.121 3.312 1.00 . A A . 12 GLU HG3 1 1
14 6595 1 1 12 GLU N N -7.489 5.369 3.434 1.00 . A A . 12 GLU N 1 1
14 6596 1 1 12 GLU O O -9.100 4.665 0.336 1.00 . A A . 12 GLU O 1 1
14 6597 1 1 12 GLU OE1 O -6.927 10.056 0.756 1.00 . A A . 12 GLU OE1 1 1
14 6598 1 1 12 GLU OE2 O -5.241 9.458 2.032 1.00 . A A . 12 GLU OE2 1 1
14 6599 1 1 13 CYS C C -8.389 1.484 0.947 1.00 . A A . 13 CYS C 1 1
14 6600 1 1 13 CYS CA C -7.324 2.475 0.456 1.00 . A A . 13 CYS CA 1 1
14 6601 1 1 13 CYS CB C -5.944 1.799 0.430 1.00 . A A . 13 CYS CB 1 1
14 6602 1 1 13 CYS H H -6.583 3.753 2.018 1.00 . A A . 13 CYS H 1 1
14 6603 1 1 13 CYS HA H -7.578 2.780 -0.559 1.00 . A A . 13 CYS HA 1 1
14 6604 1 1 13 CYS HB2 H -5.218 2.517 0.046 1.00 . A A . 13 CYS HB2 1 1
14 6605 1 1 13 CYS HB3 H -5.666 1.533 1.450 1.00 . A A . 13 CYS HB3 1 1
14 6606 1 1 13 CYS N N -7.301 3.672 1.311 1.00 . A A . 13 CYS N 1 1
14 6607 1 1 13 CYS O O -8.821 1.547 2.102 1.00 . A A . 13 CYS O 1 1
14 6608 1 1 13 CYS SG S -5.869 0.295 -0.609 1.00 . A A . 13 CYS SG 1 1
14 6609 1 1 14 CYS C C -9.202 -1.699 0.990 1.00 . A A . 14 CYS C 1 1
14 6610 1 1 14 CYS CA C -9.819 -0.431 0.366 1.00 . A A . 14 CYS CA 1 1
14 6611 1 1 14 CYS CB C -10.604 -0.766 -0.909 1.00 . A A . 14 CYS CB 1 1
14 6612 1 1 14 CYS H H -8.389 0.581 -0.868 1.00 . A A . 14 CYS H 1 1
14 6613 1 1 14 CYS HA H -10.512 0.001 1.088 1.00 . A A . 14 CYS HA 1 1
14 6614 1 1 14 CYS HB2 H -9.891 -0.953 -1.712 1.00 . A A . 14 CYS HB2 1 1
14 6615 1 1 14 CYS HB3 H -11.182 -1.674 -0.735 1.00 . A A . 14 CYS HB3 1 1
14 6616 1 1 14 CYS N N -8.799 0.575 0.055 1.00 . A A . 14 CYS N 1 1
14 6617 1 1 14 CYS O O -9.767 -2.796 0.895 1.00 . A A . 14 CYS O 1 1
14 6618 1 1 14 CYS SG S -11.742 0.556 -1.451 1.00 . A A . 14 CYS SG 1 1
14 6619 1 1 15 GLU C C -7.328 -2.440 3.835 1.00 . A A . 15 GLU C 1 1
14 6620 1 1 15 GLU CA C -7.340 -2.625 2.303 1.00 . A A . 15 GLU CA 1 1
14 6621 1 1 15 GLU CB C -5.909 -2.729 1.756 1.00 . A A . 15 GLU CB 1 1
14 6622 1 1 15 GLU CD C -5.613 -5.112 0.952 1.00 . A A . 15 GLU CD 1 1
14 6623 1 1 15 GLU CG C -5.777 -3.655 0.556 1.00 . A A . 15 GLU CG 1 1
14 6624 1 1 15 GLU H H -7.653 -0.596 1.698 1.00 . A A . 15 GLU H 1 1
14 6625 1 1 15 GLU HA H -7.864 -3.553 2.074 1.00 . A A . 15 GLU HA 1 1
14 6626 1 1 15 GLU HB2 H -5.570 -1.734 1.469 1.00 . A A . 15 GLU HB2 1 1
14 6627 1 1 15 GLU HB3 H -5.264 -3.103 2.551 1.00 . A A . 15 GLU HB3 1 1
14 6628 1 1 15 GLU HG2 H -6.673 -3.559 -0.058 1.00 . A A . 15 GLU HG2 1 1
14 6629 1 1 15 GLU HG3 H -4.912 -3.350 -0.033 1.00 . A A . 15 GLU HG3 1 1
14 6630 1 1 15 GLU N N -8.049 -1.524 1.649 1.00 . A A . 15 GLU N 1 1
14 6631 1 1 15 GLU O O -6.429 -1.781 4.373 1.00 . A A . 15 GLU O 1 1
14 6632 1 1 15 GLU OE1 O -6.622 -5.741 1.334 1.00 . A A . 15 GLU OE1 1 1
14 6633 1 1 15 GLU OE2 O -4.476 -5.623 0.878 1.00 . A A . 15 GLU OE2 1 1
14 6634 1 1 16 PRO C C -7.451 -3.836 6.755 1.00 . A A . 16 PRO C 1 1
14 6635 1 1 16 PRO CA C -8.416 -2.885 6.041 1.00 . A A . 16 PRO CA 1 1
14 6636 1 1 16 PRO CB C -9.873 -3.261 6.374 1.00 . A A . 16 PRO CB 1 1
14 6637 1 1 16 PRO CD C -9.511 -3.738 4.050 1.00 . A A . 16 PRO CD 1 1
14 6638 1 1 16 PRO CG C -10.574 -3.426 5.062 1.00 . A A . 16 PRO CG 1 1
14 6639 1 1 16 PRO HA H -8.219 -1.857 6.347 1.00 . A A . 16 PRO HA 1 1
14 6640 1 1 16 PRO HB2 H -9.902 -4.194 6.937 1.00 . A A . 16 PRO HB2 1 1
14 6641 1 1 16 PRO HB3 H -10.342 -2.463 6.949 1.00 . A A . 16 PRO HB3 1 1
14 6642 1 1 16 PRO HD2 H -9.305 -4.808 4.029 1.00 . A A . 16 PRO HD2 1 1
14 6643 1 1 16 PRO HD3 H -9.794 -3.382 3.060 1.00 . A A . 16 PRO HD3 1 1
14 6644 1 1 16 PRO HG2 H -11.292 -4.244 5.119 1.00 . A A . 16 PRO HG2 1 1
14 6645 1 1 16 PRO HG3 H -11.084 -2.500 4.794 1.00 . A A . 16 PRO HG3 1 1
14 6646 1 1 16 PRO N N -8.343 -2.995 4.571 1.00 . A A . 16 PRO N 1 1
14 6647 1 1 16 PRO O O -7.415 -5.034 6.461 1.00 . A A . 16 PRO O 1 1
14 6648 1 1 17 ASP C C -4.636 -4.783 7.623 1.00 . A A . 17 ASP C 1 1
14 6649 1 1 17 ASP CA C -5.668 -4.040 8.501 1.00 . A A . 17 ASP CA 1 1
14 6650 1 1 17 ASP CB C -6.373 -5.024 9.458 1.00 . A A . 17 ASP CB 1 1
14 6651 1 1 17 ASP CG C -7.134 -4.319 10.565 1.00 . A A . 17 ASP CG 1 1
14 6652 1 1 17 ASP H H -6.753 -2.287 7.869 1.00 . A A . 17 ASP H 1 1
14 6653 1 1 17 ASP HA H -5.121 -3.322 9.112 1.00 . A A . 17 ASP HA 1 1
14 6654 1 1 17 ASP HB2 H -7.074 -5.629 8.883 1.00 . A A . 17 ASP HB2 1 1
14 6655 1 1 17 ASP HB3 H -5.625 -5.679 9.905 1.00 . A A . 17 ASP HB3 1 1
14 6656 1 1 17 ASP N N -6.662 -3.279 7.698 1.00 . A A . 17 ASP N 1 1
14 6657 1 1 17 ASP O O -4.036 -5.779 8.052 1.00 . A A . 17 ASP O 1 1
14 6658 1 1 17 ASP OD1 O -8.329 -4.019 10.365 1.00 . A A . 17 ASP OD1 1 1
14 6659 1 1 17 ASP OD2 O -6.534 -4.067 11.631 1.00 . A A . 17 ASP OD2 1 1
14 6660 1 1 18 LYS C C -2.598 -3.791 4.813 1.00 . A A . 18 LYS C 1 1
14 6661 1 1 18 LYS CA C -3.469 -4.871 5.461 1.00 . A A . 18 LYS CA 1 1
14 6662 1 1 18 LYS CB C -4.208 -5.692 4.389 1.00 . A A . 18 LYS CB 1 1
14 6663 1 1 18 LYS CD C -5.492 -7.772 3.804 1.00 . A A . 18 LYS CD 1 1
14 6664 1 1 18 LYS CE C -6.063 -9.084 4.317 1.00 . A A . 18 LYS CE 1 1
14 6665 1 1 18 LYS CG C -4.784 -7.003 4.906 1.00 . A A . 18 LYS CG 1 1
14 6666 1 1 18 LYS H H -4.924 -3.444 6.124 1.00 . A A . 18 LYS H 1 1
14 6667 1 1 18 LYS HA H -2.817 -5.545 6.016 1.00 . A A . 18 LYS HA 1 1
14 6668 1 1 18 LYS HB2 H -5.021 -5.089 3.985 1.00 . A A . 18 LYS HB2 1 1
14 6669 1 1 18 LYS HB3 H -3.508 -5.918 3.586 1.00 . A A . 18 LYS HB3 1 1
14 6670 1 1 18 LYS HD2 H -6.306 -7.162 3.413 1.00 . A A . 18 LYS HD2 1 1
14 6671 1 1 18 LYS HD3 H -4.785 -7.981 3.001 1.00 . A A . 18 LYS HD3 1 1
14 6672 1 1 18 LYS HE2 H -5.252 -9.692 4.718 1.00 . A A . 18 LYS HE2 1 1
14 6673 1 1 18 LYS HE3 H -6.776 -8.870 5.113 1.00 . A A . 18 LYS HE3 1 1
14 6674 1 1 18 LYS HG2 H -3.972 -7.615 5.300 1.00 . A A . 18 LYS HG2 1 1
14 6675 1 1 18 LYS HG3 H -5.492 -6.792 5.707 1.00 . A A . 18 LYS HG3 1 1
14 6676 1 1 18 LYS HZ1 H -7.120 -10.709 3.622 1.00 . A A . 18 LYS HZ1 1 1
14 6677 1 1 18 LYS HZ2 H -7.517 -9.294 2.875 1.00 . A A . 18 LYS HZ2 1 1
14 6678 1 1 18 LYS HZ3 H -6.102 -10.055 2.501 1.00 . A A . 18 LYS HZ3 1 1
14 6679 1 1 18 LYS N N -4.417 -4.272 6.403 1.00 . A A . 18 LYS N 1 1
14 6680 1 1 18 LYS NZ N -6.756 -9.847 3.243 1.00 . A A . 18 LYS NZ 1 1
14 6681 1 1 18 LYS O O -2.889 -3.302 3.712 1.00 . A A . 18 LYS O 1 1
14 6682 1 1 19 CYS C C 0.844 -2.851 5.223 1.00 . A A . 19 CYS C 1 1
14 6683 1 1 19 CYS CA C -0.599 -2.388 5.055 1.00 . A A . 19 CYS CA 1 1
14 6684 1 1 19 CYS CB C -0.807 -1.069 5.808 1.00 . A A . 19 CYS CB 1 1
14 6685 1 1 19 CYS H H -1.379 -3.831 6.431 1.00 . A A . 19 CYS H 1 1
14 6686 1 1 19 CYS HA H -0.784 -2.214 3.995 1.00 . A A . 19 CYS HA 1 1
14 6687 1 1 19 CYS HB2 H -0.863 -1.290 6.874 1.00 . A A . 19 CYS HB2 1 1
14 6688 1 1 19 CYS HB3 H 0.054 -0.426 5.630 1.00 . A A . 19 CYS HB3 1 1
14 6689 1 1 19 CYS N N -1.538 -3.405 5.529 1.00 . A A . 19 CYS N 1 1
14 6690 1 1 19 CYS O O 1.246 -3.278 6.310 1.00 . A A . 19 CYS O 1 1
14 6691 1 1 19 CYS SG S -2.316 -0.166 5.333 1.00 . A A . 19 CYS SG 1 1
14 6692 1 1 20 ILE C C 3.906 -2.022 3.604 1.00 . A A . 20 ILE C 1 1
14 6693 1 1 20 ILE CA C 3.028 -3.156 4.139 1.00 . A A . 20 ILE CA 1 1
14 6694 1 1 20 ILE CB C 3.297 -4.469 3.337 1.00 . A A . 20 ILE CB 1 1
14 6695 1 1 20 ILE CD1 C 3.518 -3.945 0.842 1.00 . A A . 20 ILE CD1 1 1
14 6696 1 1 20 ILE CG1 C 2.627 -4.468 1.949 1.00 . A A . 20 ILE CG1 1 1
14 6697 1 1 20 ILE CG2 C 2.833 -5.679 4.138 1.00 . A A . 20 ILE CG2 1 1
14 6698 1 1 20 ILE H H 1.206 -2.417 3.278 1.00 . A A . 20 ILE H 1 1
14 6699 1 1 20 ILE HA H 3.316 -3.337 5.174 1.00 . A A . 20 ILE HA 1 1
14 6700 1 1 20 ILE HB H 4.373 -4.558 3.190 1.00 . A A . 20 ILE HB 1 1
14 6701 1 1 20 ILE HD11 H 2.979 -3.974 -0.105 1.00 . A A . 20 ILE HD11 1 1
14 6702 1 1 20 ILE HD12 H 4.411 -4.566 0.770 1.00 . A A . 20 ILE HD12 1 1
14 6703 1 1 20 ILE HD13 H 3.808 -2.917 1.063 1.00 . A A . 20 ILE HD13 1 1
14 6704 1 1 20 ILE HG12 H 2.326 -5.487 1.704 1.00 . A A . 20 ILE HG12 1 1
14 6705 1 1 20 ILE HG13 H 1.736 -3.842 1.997 1.00 . A A . 20 ILE HG13 1 1
14 6706 1 1 20 ILE HG21 H 3.311 -5.671 5.118 1.00 . A A . 20 ILE HG21 1 1
14 6707 1 1 20 ILE HG22 H 3.105 -6.591 3.608 1.00 . A A . 20 ILE HG22 1 1
14 6708 1 1 20 ILE HG23 H 1.751 -5.639 4.262 1.00 . A A . 20 ILE HG23 1 1
14 6709 1 1 20 ILE N N 1.613 -2.764 4.135 1.00 . A A . 20 ILE N 1 1
14 6710 1 1 20 ILE O O 3.425 -1.145 2.882 1.00 . A A . 20 ILE O 1 1
14 6711 1 1 21 ILE C C 6.900 -1.481 2.270 1.00 . A A . 21 ILE C 1 1
14 6712 1 1 21 ILE CA C 6.147 -1.026 3.529 1.00 . A A . 21 ILE CA 1 1
14 6713 1 1 21 ILE CB C 7.165 -0.652 4.660 1.00 . A A . 21 ILE CB 1 1
14 6714 1 1 21 ILE CD1 C 6.467 -1.772 6.850 1.00 . A A . 21 ILE CD1 1 1
14 6715 1 1 21 ILE CG1 C 6.470 -0.503 6.024 1.00 . A A . 21 ILE CG1 1 1
14 6716 1 1 21 ILE CG2 C 7.902 0.646 4.328 1.00 . A A . 21 ILE CG2 1 1
14 6717 1 1 21 ILE H H 5.522 -2.816 4.538 1.00 . A A . 21 ILE H 1 1
14 6718 1 1 21 ILE HA H 5.581 -0.130 3.277 1.00 . A A . 21 ILE HA 1 1
14 6719 1 1 21 ILE HB H 7.900 -1.452 4.737 1.00 . A A . 21 ILE HB 1 1
14 6720 1 1 21 ILE HD11 H 5.959 -1.589 7.797 1.00 . A A . 21 ILE HD11 1 1
14 6721 1 1 21 ILE HD12 H 7.494 -2.082 7.043 1.00 . A A . 21 ILE HD12 1 1
14 6722 1 1 21 ILE HD13 H 5.946 -2.559 6.305 1.00 . A A . 21 ILE HD13 1 1
14 6723 1 1 21 ILE HG12 H 6.984 0.274 6.589 1.00 . A A . 21 ILE HG12 1 1
14 6724 1 1 21 ILE HG13 H 5.438 -0.191 5.859 1.00 . A A . 21 ILE HG13 1 1
14 6725 1 1 21 ILE HG21 H 8.397 0.546 3.362 1.00 . A A . 21 ILE HG21 1 1
14 6726 1 1 21 ILE HG22 H 7.188 1.469 4.287 1.00 . A A . 21 ILE HG22 1 1
14 6727 1 1 21 ILE HG23 H 8.646 0.848 5.099 1.00 . A A . 21 ILE HG23 1 1
14 6728 1 1 21 ILE N N 5.194 -2.057 3.958 1.00 . A A . 21 ILE N 1 1
14 6729 1 1 21 ILE O O 7.814 -2.306 2.346 1.00 . A A . 21 ILE O 1 1
14 6730 1 1 22 MET C C 7.221 -2.692 -0.571 1.00 . A A . 22 MET C 1 1
14 6731 1 1 22 MET CA C 7.055 -1.189 -0.239 1.00 . A A . 22 MET CA 1 1
14 6732 1 1 22 MET CB C 8.397 -0.426 -0.457 1.00 . A A . 22 MET CB 1 1
14 6733 1 1 22 MET CE C 11.652 -2.519 1.153 1.00 . A A . 22 MET CE 1 1
14 6734 1 1 22 MET CG C 9.567 -0.834 0.446 1.00 . A A . 22 MET CG 1 1
14 6735 1 1 22 MET H H 5.715 -0.264 1.166 1.00 . A A . 22 MET H 1 1
14 6736 1 1 22 MET HA H 6.347 -0.787 -0.963 1.00 . A A . 22 MET HA 1 1
14 6737 1 1 22 MET HB2 H 8.703 -0.562 -1.495 1.00 . A A . 22 MET HB2 1 1
14 6738 1 1 22 MET HB3 H 8.206 0.635 -0.294 1.00 . A A . 22 MET HB3 1 1
14 6739 1 1 22 MET HE1 H 12.239 -3.416 0.956 1.00 . A A . 22 MET HE1 1 1
14 6740 1 1 22 MET HE2 H 12.302 -1.645 1.125 1.00 . A A . 22 MET HE2 1 1
14 6741 1 1 22 MET HE3 H 11.190 -2.597 2.137 1.00 . A A . 22 MET HE3 1 1
14 6742 1 1 22 MET HG2 H 10.303 -0.030 0.446 1.00 . A A . 22 MET HG2 1 1
14 6743 1 1 22 MET HG3 H 9.197 -0.973 1.462 1.00 . A A . 22 MET HG3 1 1
14 6744 1 1 22 MET N N 6.481 -0.920 1.112 1.00 . A A . 22 MET N 1 1
14 6745 1 1 22 MET O O 7.275 -3.542 0.322 1.00 . A A . 22 MET O 1 1
14 6746 1 1 22 MET SD S 10.376 -2.354 -0.093 1.00 . A A . 22 MET SD 1 1
14 6747 1 1 23 LEU C C 8.227 -4.403 -3.702 1.00 . A A . 23 LEU C 1 1
14 6748 1 1 23 LEU CA C 7.477 -4.377 -2.351 1.00 . A A . 23 LEU CA 1 1
14 6749 1 1 23 LEU CB C 6.133 -5.156 -2.440 1.00 . A A . 23 LEU CB 1 1
14 6750 1 1 23 LEU CD1 C 6.468 -7.525 -3.233 1.00 . A A . 23 LEU CD1 1 1
14 6751 1 1 23 LEU CD2 C 4.556 -6.175 -4.120 1.00 . A A . 23 LEU CD2 1 1
14 6752 1 1 23 LEU CG C 5.994 -6.132 -3.625 1.00 . A A . 23 LEU CG 1 1
14 6753 1 1 23 LEU H H 7.197 -2.259 -2.556 1.00 . A A . 23 LEU H 1 1
14 6754 1 1 23 LEU HA H 8.103 -4.889 -1.620 1.00 . A A . 23 LEU HA 1 1
14 6755 1 1 23 LEU HB2 H 6.020 -5.730 -1.520 1.00 . A A . 23 LEU HB2 1 1
14 6756 1 1 23 LEU HB3 H 5.320 -4.432 -2.494 1.00 . A A . 23 LEU HB3 1 1
14 6757 1 1 23 LEU HD11 H 7.499 -7.473 -2.882 1.00 . A A . 23 LEU HD11 1 1
14 6758 1 1 23 LEU HD12 H 5.833 -7.914 -2.437 1.00 . A A . 23 LEU HD12 1 1
14 6759 1 1 23 LEU HD13 H 6.412 -8.185 -4.098 1.00 . A A . 23 LEU HD13 1 1
14 6760 1 1 23 LEU HD21 H 4.236 -5.170 -4.395 1.00 . A A . 23 LEU HD21 1 1
14 6761 1 1 23 LEU HD22 H 3.911 -6.557 -3.328 1.00 . A A . 23 LEU HD22 1 1
14 6762 1 1 23 LEU HD23 H 4.490 -6.829 -4.989 1.00 . A A . 23 LEU HD23 1 1
14 6763 1 1 23 LEU HG H 6.624 -5.774 -4.439 1.00 . A A . 23 LEU HG 1 1
14 6764 1 1 23 LEU N N 7.285 -3.000 -1.876 1.00 . A A . 23 LEU N 1 1
14 6765 1 1 23 LEU O O 9.296 -5.017 -3.774 1.00 . A A . 23 LEU O 1 1
14 6766 1 1 24 PRO C C 9.397 -2.663 -6.298 1.00 . A A . 24 PRO C 1 1
14 6767 1 1 24 PRO CA C 8.370 -3.788 -6.100 1.00 . A A . 24 PRO CA 1 1
14 6768 1 1 24 PRO CB C 7.201 -3.651 -7.093 1.00 . A A . 24 PRO CB 1 1
14 6769 1 1 24 PRO CD C 6.471 -2.942 -4.888 1.00 . A A . 24 PRO CD 1 1
14 6770 1 1 24 PRO CG C 6.004 -3.201 -6.297 1.00 . A A . 24 PRO CG 1 1
14 6771 1 1 24 PRO HA H 8.855 -4.754 -6.238 1.00 . A A . 24 PRO HA 1 1
14 6772 1 1 24 PRO HB2 H 7.442 -2.913 -7.858 1.00 . A A . 24 PRO HB2 1 1
14 6773 1 1 24 PRO HB3 H 6.995 -4.615 -7.560 1.00 . A A . 24 PRO HB3 1 1
14 6774 1 1 24 PRO HD2 H 6.696 -1.885 -4.748 1.00 . A A . 24 PRO HD2 1 1
14 6775 1 1 24 PRO HD3 H 5.730 -3.274 -4.161 1.00 . A A . 24 PRO HD3 1 1
14 6776 1 1 24 PRO HG2 H 5.592 -2.288 -6.727 1.00 . A A . 24 PRO HG2 1 1
14 6777 1 1 24 PRO HG3 H 5.245 -3.984 -6.297 1.00 . A A . 24 PRO HG3 1 1
14 6778 1 1 24 PRO N N 7.706 -3.752 -4.798 1.00 . A A . 24 PRO N 1 1
14 6779 1 1 24 PRO O O 9.789 -2.344 -7.428 1.00 . A A . 24 PRO O 1 1
14 6780 1 1 25 THR C C 11.714 -1.044 -3.945 1.00 . A A . 25 THR C 1 1
14 6781 1 1 25 THR CA C 10.805 -0.983 -5.178 1.00 . A A . 25 THR CA 1 1
14 6782 1 1 25 THR CB C 10.101 0.397 -5.221 1.00 . A A . 25 THR CB 1 1
14 6783 1 1 25 THR CG2 C 9.523 0.686 -6.602 1.00 . A A . 25 THR CG2 1 1
14 6784 1 1 25 THR H H 9.487 -2.428 -4.294 1.00 . A A . 25 THR H 1 1
14 6785 1 1 25 THR HA H 11.429 -1.075 -6.067 1.00 . A A . 25 THR HA 1 1
14 6786 1 1 25 THR HB H 10.836 1.167 -4.985 1.00 . A A . 25 THR HB 1 1
14 6787 1 1 25 THR HG1 H 9.193 1.211 -3.671 1.00 . A A . 25 THR HG1 1 1
14 6788 1 1 25 THR HG21 H 9.900 -0.047 -7.315 1.00 . A A . 25 THR HG21 1 1
14 6789 1 1 25 THR HG22 H 9.822 1.686 -6.917 1.00 . A A . 25 THR HG22 1 1
14 6790 1 1 25 THR HG23 H 8.436 0.628 -6.560 1.00 . A A . 25 THR HG23 1 1
14 6791 1 1 25 THR N N 9.835 -2.089 -5.180 1.00 . A A . 25 THR N 1 1
14 6792 1 1 25 THR O O 11.423 -1.769 -2.989 1.00 . A A . 25 THR O 1 1
14 6793 1 1 25 THR OG1 O 9.058 0.450 -4.240 1.00 . A A . 25 THR OG1 1 1
14 6794 1 1 26 TRP C C 13.400 0.738 -1.728 1.00 . A A . 26 TRP C 1 1
14 6795 1 1 26 TRP CA C 13.789 -0.240 -2.868 1.00 . A A . 26 TRP CA 1 1
14 6796 1 1 26 TRP CB C 15.220 0.066 -3.380 1.00 . A A . 26 TRP CB 1 1
14 6797 1 1 26 TRP CD1 C 14.824 0.665 -5.844 1.00 . A A . 26 TRP CD1 1 1
14 6798 1 1 26 TRP CD2 C 15.839 2.282 -4.674 1.00 . A A . 26 TRP CD2 1 1
14 6799 1 1 26 TRP CE2 C 15.656 2.725 -5.998 1.00 . A A . 26 TRP CE2 1 1
14 6800 1 1 26 TRP CE3 C 16.465 3.139 -3.759 1.00 . A A . 26 TRP CE3 1 1
14 6801 1 1 26 TRP CG C 15.283 0.961 -4.592 1.00 . A A . 26 TRP CG 1 1
14 6802 1 1 26 TRP CH2 C 16.686 4.794 -5.515 1.00 . A A . 26 TRP CH2 1 1
14 6803 1 1 26 TRP CZ2 C 16.075 3.982 -6.429 1.00 . A A . 26 TRP CZ2 1 1
14 6804 1 1 26 TRP CZ3 C 16.883 4.384 -4.190 1.00 . A A . 26 TRP CZ3 1 1
14 6805 1 1 26 TRP H H 12.983 0.302 -4.790 1.00 . A A . 26 TRP H 1 1
14 6806 1 1 26 TRP HA H 13.813 -1.240 -2.435 1.00 . A A . 26 TRP HA 1 1
14 6807 1 1 26 TRP HB2 H 15.772 0.549 -2.574 1.00 . A A . 26 TRP HB2 1 1
14 6808 1 1 26 TRP HB3 H 15.712 -0.877 -3.620 1.00 . A A . 26 TRP HB3 1 1
14 6809 1 1 26 TRP HD1 H 14.369 -0.273 -6.129 1.00 . A A . 26 TRP HD1 1 1
14 6810 1 1 26 TRP HE1 H 14.745 1.759 -7.653 1.00 . A A . 26 TRP HE1 1 1
14 6811 1 1 26 TRP HE3 H 16.618 2.832 -2.735 1.00 . A A . 26 TRP HE3 1 1
14 6812 1 1 26 TRP HH2 H 17.024 5.773 -5.820 1.00 . A A . 26 TRP HH2 1 1
14 6813 1 1 26 TRP HZ2 H 15.922 4.303 -7.449 1.00 . A A . 26 TRP HZ2 1 1
14 6814 1 1 26 TRP HZ3 H 17.370 5.052 -3.494 1.00 . A A . 26 TRP HZ3 1 1
14 6815 1 1 26 TRP N N 12.815 -0.274 -3.977 1.00 . A A . 26 TRP N 1 1
14 6816 1 1 26 TRP NE1 N 15.022 1.722 -6.682 1.00 . A A . 26 TRP NE1 1 1
14 6817 1 1 26 TRP O O 13.516 0.352 -0.562 1.00 . A A . 26 TRP O 1 1
14 6818 1 1 27 PRO C C 11.204 2.616 -0.278 1.00 . A A . 27 PRO C 1 1
14 6819 1 1 27 PRO CA C 12.559 2.962 -0.933 1.00 . A A . 27 PRO CA 1 1
14 6820 1 1 27 PRO CB C 12.473 4.319 -1.662 1.00 . A A . 27 PRO CB 1 1
14 6821 1 1 27 PRO CD C 12.740 2.639 -3.324 1.00 . A A . 27 PRO CD 1 1
14 6822 1 1 27 PRO CG C 13.016 4.080 -3.032 1.00 . A A . 27 PRO CG 1 1
14 6823 1 1 27 PRO HA H 13.341 2.996 -0.175 1.00 . A A . 27 PRO HA 1 1
14 6824 1 1 27 PRO HB2 H 11.438 4.655 -1.718 1.00 . A A . 27 PRO HB2 1 1
14 6825 1 1 27 PRO HB3 H 13.080 5.061 -1.144 1.00 . A A . 27 PRO HB3 1 1
14 6826 1 1 27 PRO HD2 H 11.721 2.498 -3.684 1.00 . A A . 27 PRO HD2 1 1
14 6827 1 1 27 PRO HD3 H 13.459 2.249 -4.045 1.00 . A A . 27 PRO HD3 1 1
14 6828 1 1 27 PRO HG2 H 12.504 4.714 -3.754 1.00 . A A . 27 PRO HG2 1 1
14 6829 1 1 27 PRO HG3 H 14.088 4.274 -3.056 1.00 . A A . 27 PRO HG3 1 1
14 6830 1 1 27 PRO N N 12.933 2.010 -2.004 1.00 . A A . 27 PRO N 1 1
14 6831 1 1 27 PRO O O 10.457 1.806 -0.834 1.00 . A A . 27 PRO O 1 1
14 6832 1 1 28 PRO C C 8.334 3.370 0.810 1.00 . A A . 28 PRO C 1 1
14 6833 1 1 28 PRO CA C 9.572 2.932 1.603 1.00 . A A . 28 PRO CA 1 1
14 6834 1 1 28 PRO CB C 9.672 3.730 2.913 1.00 . A A . 28 PRO CB 1 1
14 6835 1 1 28 PRO CD C 11.651 4.209 1.674 1.00 . A A . 28 PRO CD 1 1
14 6836 1 1 28 PRO CG C 11.113 4.070 3.067 1.00 . A A . 28 PRO CG 1 1
14 6837 1 1 28 PRO HA H 9.507 1.867 1.825 1.00 . A A . 28 PRO HA 1 1
14 6838 1 1 28 PRO HB2 H 9.077 4.641 2.843 1.00 . A A . 28 PRO HB2 1 1
14 6839 1 1 28 PRO HB3 H 9.332 3.125 3.754 1.00 . A A . 28 PRO HB3 1 1
14 6840 1 1 28 PRO HD2 H 11.476 5.216 1.296 1.00 . A A . 28 PRO HD2 1 1
14 6841 1 1 28 PRO HD3 H 12.713 3.966 1.638 1.00 . A A . 28 PRO HD3 1 1
14 6842 1 1 28 PRO HG2 H 11.226 5.008 3.612 1.00 . A A . 28 PRO HG2 1 1
14 6843 1 1 28 PRO HG3 H 11.633 3.268 3.591 1.00 . A A . 28 PRO HG3 1 1
14 6844 1 1 28 PRO N N 10.851 3.220 0.908 1.00 . A A . 28 PRO N 1 1
14 6845 1 1 28 PRO O O 8.221 4.531 0.402 1.00 . A A . 28 PRO O 1 1
14 6846 1 1 29 ARG C C 5.026 1.819 0.460 1.00 . A A . 29 ARG C 1 1
14 6847 1 1 29 ARG CA C 6.171 2.654 -0.146 1.00 . A A . 29 ARG CA 1 1
14 6848 1 1 29 ARG CB C 6.349 2.341 -1.651 1.00 . A A . 29 ARG CB 1 1
14 6849 1 1 29 ARG CD C 7.305 3.016 -3.877 1.00 . A A . 29 ARG CD 1 1
14 6850 1 1 29 ARG CG C 7.230 3.336 -2.393 1.00 . A A . 29 ARG CG 1 1
14 6851 1 1 29 ARG CZ C 8.245 4.044 -5.940 1.00 . A A . 29 ARG CZ 1 1
14 6852 1 1 29 ARG H H 7.597 1.486 0.951 1.00 . A A . 29 ARG H 1 1
14 6853 1 1 29 ARG HA H 5.913 3.708 -0.046 1.00 . A A . 29 ARG HA 1 1
14 6854 1 1 29 ARG HB2 H 6.798 1.351 -1.743 1.00 . A A . 29 ARG HB2 1 1
14 6855 1 1 29 ARG HB3 H 5.367 2.324 -2.123 1.00 . A A . 29 ARG HB3 1 1
14 6856 1 1 29 ARG HD2 H 7.720 2.016 -4.001 1.00 . A A . 29 ARG HD2 1 1
14 6857 1 1 29 ARG HD3 H 6.299 3.038 -4.296 1.00 . A A . 29 ARG HD3 1 1
14 6858 1 1 29 ARG HE H 8.694 4.624 -4.058 1.00 . A A . 29 ARG HE 1 1
14 6859 1 1 29 ARG HG2 H 6.818 4.337 -2.267 1.00 . A A . 29 ARG HG2 1 1
14 6860 1 1 29 ARG HG3 H 8.235 3.308 -1.971 1.00 . A A . 29 ARG HG3 1 1
14 6861 1 1 29 ARG HH11 H 6.945 2.525 -6.318 1.00 . A A . 29 ARG HH11 1 1
14 6862 1 1 29 ARG HH12 H 7.642 3.289 -7.730 1.00 . A A . 29 ARG HH12 1 1
14 6863 1 1 29 ARG HH21 H 9.570 5.581 -5.904 1.00 . A A . 29 ARG HH21 1 1
14 6864 1 1 29 ARG HH22 H 9.119 5.010 -7.495 1.00 . A A . 29 ARG HH22 1 1
14 6865 1 1 29 ARG N N 7.420 2.413 0.592 1.00 . A A . 29 ARG N 1 1
14 6866 1 1 29 ARG NE N 8.148 3.973 -4.604 1.00 . A A . 29 ARG NE 1 1
14 6867 1 1 29 ARG NH1 N 7.555 3.220 -6.726 1.00 . A A . 29 ARG NH1 1 1
14 6868 1 1 29 ARG NH2 N 9.041 4.950 -6.490 1.00 . A A . 29 ARG NH2 1 1
14 6869 1 1 29 ARG O O 5.107 1.400 1.619 1.00 . A A . 29 ARG O 1 1
14 6870 1 1 30 TYR C C 2.088 0.203 -1.100 1.00 . A A . 30 TYR C 1 1
14 6871 1 1 30 TYR CA C 2.780 0.824 0.109 1.00 . A A . 30 TYR CA 1 1
14 6872 1 1 30 TYR CB C 1.762 1.709 0.850 1.00 . A A . 30 TYR CB 1 1
14 6873 1 1 30 TYR CD1 C 2.095 1.483 3.343 1.00 . A A . 30 TYR CD1 1 1
14 6874 1 1 30 TYR CD2 C 2.804 3.501 2.291 1.00 . A A . 30 TYR CD2 1 1
14 6875 1 1 30 TYR CE1 C 2.514 1.969 4.567 1.00 . A A . 30 TYR CE1 1 1
14 6876 1 1 30 TYR CE2 C 3.228 3.993 3.510 1.00 . A A . 30 TYR CE2 1 1
14 6877 1 1 30 TYR CG C 2.232 2.239 2.186 1.00 . A A . 30 TYR CG 1 1
14 6878 1 1 30 TYR CZ C 3.081 3.225 4.645 1.00 . A A . 30 TYR CZ 1 1
14 6879 1 1 30 TYR H H 3.962 1.976 -1.262 1.00 . A A . 30 TYR H 1 1
14 6880 1 1 30 TYR HA H 3.108 0.027 0.777 1.00 . A A . 30 TYR HA 1 1
14 6881 1 1 30 TYR HB2 H 1.526 2.561 0.212 1.00 . A A . 30 TYR HB2 1 1
14 6882 1 1 30 TYR HB3 H 0.851 1.131 1.007 1.00 . A A . 30 TYR HB3 1 1
14 6883 1 1 30 TYR HD1 H 1.654 0.500 3.286 1.00 . A A . 30 TYR HD1 1 1
14 6884 1 1 30 TYR HD2 H 2.920 4.107 1.405 1.00 . A A . 30 TYR HD2 1 1
14 6885 1 1 30 TYR HE1 H 2.399 1.369 5.457 1.00 . A A . 30 TYR HE1 1 1
14 6886 1 1 30 TYR HE2 H 3.672 4.975 3.573 1.00 . A A . 30 TYR HE2 1 1
14 6887 1 1 30 TYR HH H 2.754 3.754 6.463 1.00 . A A . 30 TYR HH 1 1
14 6888 1 1 30 TYR N N 3.957 1.596 -0.327 1.00 . A A . 30 TYR N 1 1
14 6889 1 1 30 TYR O O 2.063 0.804 -2.178 1.00 . A A . 30 TYR O 1 1
14 6890 1 1 30 TYR OH O 3.501 3.711 5.861 1.00 . A A . 30 TYR OH 1 1
14 6891 1 1 31 VAL C C -0.550 -2.176 -1.504 1.00 . A A . 31 VAL C 1 1
14 6892 1 1 31 VAL CA C 0.816 -1.692 -1.997 1.00 . A A . 31 VAL CA 1 1
14 6893 1 1 31 VAL CB C 1.623 -2.904 -2.567 1.00 . A A . 31 VAL CB 1 1
14 6894 1 1 31 VAL CG1 C 1.036 -3.391 -3.891 1.00 . A A . 31 VAL CG1 1 1
14 6895 1 1 31 VAL CG2 C 3.098 -2.560 -2.759 1.00 . A A . 31 VAL CG2 1 1
14 6896 1 1 31 VAL H H 1.585 -1.431 -0.007 1.00 . A A . 31 VAL H 1 1
14 6897 1 1 31 VAL HA H 0.653 -0.983 -2.808 1.00 . A A . 31 VAL HA 1 1
14 6898 1 1 31 VAL HB H 1.558 -3.721 -1.848 1.00 . A A . 31 VAL HB 1 1
14 6899 1 1 31 VAL HG11 H -0.017 -3.636 -3.753 1.00 . A A . 31 VAL HG11 1 1
14 6900 1 1 31 VAL HG12 H 1.131 -2.605 -4.641 1.00 . A A . 31 VAL HG12 1 1
14 6901 1 1 31 VAL HG13 H 1.575 -4.277 -4.223 1.00 . A A . 31 VAL HG13 1 1
14 6902 1 1 31 VAL HG21 H 3.516 -2.212 -1.814 1.00 . A A . 31 VAL HG21 1 1
14 6903 1 1 31 VAL HG22 H 3.637 -3.447 -3.091 1.00 . A A . 31 VAL HG22 1 1
14 6904 1 1 31 VAL HG23 H 3.193 -1.775 -3.509 1.00 . A A . 31 VAL HG23 1 1
14 6905 1 1 31 VAL N N 1.524 -0.994 -0.915 1.00 . A A . 31 VAL N 1 1
14 6906 1 1 31 VAL O O -0.655 -2.769 -0.427 1.00 . A A . 31 VAL O 1 1
14 6907 1 1 32 CYS C C -3.297 -3.636 -2.681 1.00 . A A . 32 CYS C 1 1
14 6908 1 1 32 CYS CA C -2.951 -2.317 -1.988 1.00 . A A . 32 CYS CA 1 1
14 6909 1 1 32 CYS CB C -3.941 -1.221 -2.399 1.00 . A A . 32 CYS CB 1 1
14 6910 1 1 32 CYS H H -1.414 -1.414 -3.172 1.00 . A A . 32 CYS H 1 1
14 6911 1 1 32 CYS HA H -3.024 -2.463 -0.910 1.00 . A A . 32 CYS HA 1 1
14 6912 1 1 32 CYS HB2 H -3.679 -0.883 -3.402 1.00 . A A . 32 CYS HB2 1 1
14 6913 1 1 32 CYS HB3 H -4.943 -1.649 -2.426 1.00 . A A . 32 CYS HB3 1 1
14 6914 1 1 32 CYS N N -1.584 -1.912 -2.309 1.00 . A A . 32 CYS N 1 1
14 6915 1 1 32 CYS O O -3.162 -3.756 -3.903 1.00 . A A . 32 CYS O 1 1
14 6916 1 1 32 CYS SG S -3.955 0.230 -1.291 1.00 . A A . 32 CYS SG 1 1
14 6917 1 1 33 SER C C -5.600 -6.209 -2.333 1.00 . A A . 33 SER C 1 1
14 6918 1 1 33 SER CA C -4.091 -5.945 -2.404 1.00 . A A . 33 SER CA 1 1
14 6919 1 1 33 SER CB C -3.335 -7.015 -1.623 1.00 . A A . 33 SER CB 1 1
14 6920 1 1 33 SER H H -3.826 -4.442 -0.897 1.00 . A A . 33 SER H 1 1
14 6921 1 1 33 SER HA H -3.782 -6.001 -3.448 1.00 . A A . 33 SER HA 1 1
14 6922 1 1 33 SER HB2 H -3.504 -6.862 -0.557 1.00 . A A . 33 SER HB2 1 1
14 6923 1 1 33 SER HB3 H -3.709 -7.998 -1.908 1.00 . A A . 33 SER HB3 1 1
14 6924 1 1 33 SER HG H -1.492 -7.635 -1.380 1.00 . A A . 33 SER HG 1 1
14 6925 1 1 33 SER N N -3.736 -4.619 -1.888 1.00 . A A . 33 SER N 1 1
14 6926 1 1 33 SER O O -6.049 -7.358 -2.398 1.00 . A A . 33 SER O 1 1
14 6927 1 1 33 SER OG O -1.943 -6.953 -1.883 1.00 . A A . 33 SER OG 1 1
14 6928 1 1 34 VAL C C -8.392 -6.098 -1.064 1.00 . A A . 34 VAL C 1 1
14 6929 1 1 34 VAL CA C -7.844 -5.112 -2.131 1.00 . A A . 34 VAL CA 1 1
14 6930 1 1 34 VAL CB C -8.525 -5.305 -3.542 1.00 . A A . 34 VAL CB 1 1
14 6931 1 1 34 VAL CG1 C -8.381 -6.717 -4.112 1.00 . A A . 34 VAL CG1 1 1
14 6932 1 1 34 VAL CG2 C -9.996 -4.890 -3.507 1.00 . A A . 34 VAL CG2 1 1
14 6933 1 1 34 VAL H H -5.890 -4.222 -2.185 1.00 . A A . 34 VAL H 1 1
14 6934 1 1 34 VAL HA H -8.125 -4.115 -1.793 1.00 . A A . 34 VAL HA 1 1
14 6935 1 1 34 VAL HB H -8.021 -4.630 -4.233 1.00 . A A . 34 VAL HB 1 1
14 6936 1 1 34 VAL HG11 H -9.150 -6.885 -4.866 1.00 . A A . 34 VAL HG11 1 1
14 6937 1 1 34 VAL HG12 H -8.492 -7.446 -3.310 1.00 . A A . 34 VAL HG12 1 1
14 6938 1 1 34 VAL HG13 H -7.396 -6.826 -4.568 1.00 . A A . 34 VAL HG13 1 1
14 6939 1 1 34 VAL HG21 H -10.080 -3.883 -3.099 1.00 . A A . 34 VAL HG21 1 1
14 6940 1 1 34 VAL HG22 H -10.555 -5.585 -2.880 1.00 . A A . 34 VAL HG22 1 1
14 6941 1 1 34 VAL HG23 H -10.402 -4.907 -4.519 1.00 . A A . 34 VAL HG23 1 1
14 6942 1 1 34 VAL N N -6.360 -5.116 -2.217 1.00 . A A . 34 VAL N 1 1
14 6943 1 1 34 VAL O O -8.318 -7.326 -1.280 1.00 . A A . 34 VAL O 1 1
14 6944 1 1 34 VAL OXT O -8.891 -5.616 -0.026 1.00 . A A . 34 VAL OXT 1 1
15 6945 1 1 1 CYS C C -9.794 2.548 -5.145 1.00 . A A . 1 CYS C 1 1
15 6946 1 1 1 CYS CA C -11.206 2.708 -4.560 1.00 . A A . 1 CYS CA 1 1
15 6947 1 1 1 CYS CB C -11.167 3.321 -3.149 1.00 . A A . 1 CYS CB 1 1
15 6948 1 1 1 CYS H1 H -12.234 1.172 -5.459 1.00 . A A . 1 CYS H1 1 1
15 6949 1 1 1 CYS H2 H -11.279 0.685 -4.205 1.00 . A A . 1 CYS H2 1 1
15 6950 1 1 1 CYS H3 H -12.703 1.462 -3.904 1.00 . A A . 1 CYS H3 1 1
15 6951 1 1 1 CYS HA H -11.767 3.382 -5.207 1.00 . A A . 1 CYS HA 1 1
15 6952 1 1 1 CYS HB2 H -10.620 4.263 -3.194 1.00 . A A . 1 CYS HB2 1 1
15 6953 1 1 1 CYS HB3 H -12.191 3.528 -2.840 1.00 . A A . 1 CYS HB3 1 1
15 6954 1 1 1 CYS N N -11.912 1.403 -4.530 1.00 . A A . 1 CYS N 1 1
15 6955 1 1 1 CYS O O -9.542 2.983 -6.273 1.00 . A A . 1 CYS O 1 1
15 6956 1 1 1 CYS SG S -10.393 2.260 -1.880 1.00 . A A . 1 CYS SG 1 1
15 6957 1 1 2 VAL C C -7.152 0.223 -4.523 1.00 . A A . 2 VAL C 1 1
15 6958 1 1 2 VAL CA C -7.511 1.684 -4.826 1.00 . A A . 2 VAL CA 1 1
15 6959 1 1 2 VAL CB C -6.474 2.654 -4.164 1.00 . A A . 2 VAL CB 1 1
15 6960 1 1 2 VAL CG1 C -5.118 2.568 -4.861 1.00 . A A . 2 VAL CG1 1 1
15 6961 1 1 2 VAL CG2 C -6.965 4.100 -4.173 1.00 . A A . 2 VAL CG2 1 1
15 6962 1 1 2 VAL H H -9.156 1.614 -3.459 1.00 . A A . 2 VAL H 1 1
15 6963 1 1 2 VAL HA H -7.473 1.828 -5.906 1.00 . A A . 2 VAL HA 1 1
15 6964 1 1 2 VAL HB H -6.341 2.349 -3.126 1.00 . A A . 2 VAL HB 1 1
15 6965 1 1 2 VAL HG11 H -5.264 2.327 -5.914 1.00 . A A . 2 VAL HG11 1 1
15 6966 1 1 2 VAL HG12 H -4.605 3.527 -4.776 1.00 . A A . 2 VAL HG12 1 1
15 6967 1 1 2 VAL HG13 H -4.516 1.791 -4.390 1.00 . A A . 2 VAL HG13 1 1
15 6968 1 1 2 VAL HG21 H -7.934 4.158 -3.676 1.00 . A A . 2 VAL HG21 1 1
15 6969 1 1 2 VAL HG22 H -7.065 4.443 -5.203 1.00 . A A . 2 VAL HG22 1 1
15 6970 1 1 2 VAL HG23 H -6.248 4.730 -3.648 1.00 . A A . 2 VAL HG23 1 1
15 6971 1 1 2 VAL N N -8.883 1.927 -4.380 1.00 . A A . 2 VAL N 1 1
15 6972 1 1 2 VAL O O -6.574 -0.090 -3.477 1.00 . A A . 2 VAL O 1 1
15 6973 1 1 3 SER C C -5.870 -2.502 -5.745 1.00 . A A . 3 SER C 1 1
15 6974 1 1 3 SER CA C -7.286 -2.100 -5.316 1.00 . A A . 3 SER CA 1 1
15 6975 1 1 3 SER CB C -8.316 -2.885 -6.132 1.00 . A A . 3 SER CB 1 1
15 6976 1 1 3 SER H H -8.007 -0.323 -6.274 1.00 . A A . 3 SER H 1 1
15 6977 1 1 3 SER HA H -7.410 -2.369 -4.267 1.00 . A A . 3 SER HA 1 1
15 6978 1 1 3 SER HB2 H -8.061 -3.944 -6.103 1.00 . A A . 3 SER HB2 1 1
15 6979 1 1 3 SER HB3 H -9.304 -2.743 -5.693 1.00 . A A . 3 SER HB3 1 1
15 6980 1 1 3 SER HG H -8.994 -2.960 -7.970 1.00 . A A . 3 SER HG 1 1
15 6981 1 1 3 SER N N -7.531 -0.660 -5.449 1.00 . A A . 3 SER N 1 1
15 6982 1 1 3 SER O O -5.277 -3.403 -5.146 1.00 . A A . 3 SER O 1 1
15 6983 1 1 3 SER OG O -8.341 -2.452 -7.482 1.00 . A A . 3 SER OG 1 1
15 6984 1 1 4 SER C C -3.175 -0.872 -7.485 1.00 . A A . 4 SER C 1 1
15 6985 1 1 4 SER CA C -3.998 -2.141 -7.287 1.00 . A A . 4 SER CA 1 1
15 6986 1 1 4 SER CB C -4.087 -2.917 -8.605 1.00 . A A . 4 SER CB 1 1
15 6987 1 1 4 SER H H -5.881 -1.111 -7.225 1.00 . A A . 4 SER H 1 1
15 6988 1 1 4 SER HA H -3.490 -2.768 -6.554 1.00 . A A . 4 SER HA 1 1
15 6989 1 1 4 SER HB2 H -3.085 -3.038 -9.017 1.00 . A A . 4 SER HB2 1 1
15 6990 1 1 4 SER HB3 H -4.516 -3.900 -8.410 1.00 . A A . 4 SER HB3 1 1
15 6991 1 1 4 SER HG H -4.936 -2.746 -10.363 1.00 . A A . 4 SER HG 1 1
15 6992 1 1 4 SER N N -5.340 -1.839 -6.781 1.00 . A A . 4 SER N 1 1
15 6993 1 1 4 SER O O -3.664 0.114 -8.046 1.00 . A A . 4 SER O 1 1
15 6994 1 1 4 SER OG O -4.899 -2.238 -9.549 1.00 . A A . 4 SER OG 1 1
15 6995 1 1 5 GLY C C -0.415 0.645 -5.823 1.00 . A A . 5 GLY C 1 1
15 6996 1 1 5 GLY CA C -1.019 0.219 -7.147 1.00 . A A . 5 GLY CA 1 1
15 6997 1 1 5 GLY H H -1.595 -1.757 -6.564 1.00 . A A . 5 GLY H 1 1
15 6998 1 1 5 GLY HA2 H -0.212 -0.054 -7.826 1.00 . A A . 5 GLY HA2 1 1
15 6999 1 1 5 GLY HA3 H -1.568 1.060 -7.572 1.00 . A A . 5 GLY HA3 1 1
15 7000 1 1 5 GLY N N -1.923 -0.916 -7.018 1.00 . A A . 5 GLY N 1 1
15 7001 1 1 5 GLY O O -0.605 -0.026 -4.803 1.00 . A A . 5 GLY O 1 1
15 7002 1 1 6 ILE C C 0.051 3.335 -3.973 1.00 . A A . 6 ILE C 1 1
15 7003 1 1 6 ILE CA C 0.960 2.305 -4.643 1.00 . A A . 6 ILE CA 1 1
15 7004 1 1 6 ILE CB C 2.358 2.944 -4.965 1.00 . A A . 6 ILE CB 1 1
15 7005 1 1 6 ILE CD1 C 3.604 0.659 -4.725 1.00 . A A . 6 ILE CD1 1 1
15 7006 1 1 6 ILE CG1 C 3.339 1.902 -5.575 1.00 . A A . 6 ILE CG1 1 1
15 7007 1 1 6 ILE CG2 C 2.985 3.620 -3.730 1.00 . A A . 6 ILE CG2 1 1
15 7008 1 1 6 ILE H H 0.429 2.257 -6.720 1.00 . A A . 6 ILE H 1 1
15 7009 1 1 6 ILE HA H 1.116 1.484 -3.944 1.00 . A A . 6 ILE HA 1 1
15 7010 1 1 6 ILE HB H 2.198 3.719 -5.714 1.00 . A A . 6 ILE HB 1 1
15 7011 1 1 6 ILE HD11 H 4.291 -0.003 -5.252 1.00 . A A . 6 ILE HD11 1 1
15 7012 1 1 6 ILE HD12 H 2.665 0.136 -4.544 1.00 . A A . 6 ILE HD12 1 1
15 7013 1 1 6 ILE HD13 H 4.044 0.957 -3.773 1.00 . A A . 6 ILE HD13 1 1
15 7014 1 1 6 ILE HG12 H 2.927 1.573 -6.529 1.00 . A A . 6 ILE HG12 1 1
15 7015 1 1 6 ILE HG13 H 4.292 2.397 -5.766 1.00 . A A . 6 ILE HG13 1 1
15 7016 1 1 6 ILE HG21 H 4.042 3.807 -3.916 1.00 . A A . 6 ILE HG21 1 1
15 7017 1 1 6 ILE HG22 H 2.878 2.966 -2.865 1.00 . A A . 6 ILE HG22 1 1
15 7018 1 1 6 ILE HG23 H 2.477 4.565 -3.536 1.00 . A A . 6 ILE HG23 1 1
15 7019 1 1 6 ILE N N 0.317 1.765 -5.845 1.00 . A A . 6 ILE N 1 1
15 7020 1 1 6 ILE O O -0.661 4.084 -4.648 1.00 . A A . 6 ILE O 1 1
15 7021 1 1 7 VAL C C 0.141 4.987 -0.796 1.00 . A A . 7 VAL C 1 1
15 7022 1 1 7 VAL CA C -0.708 4.280 -1.849 1.00 . A A . 7 VAL CA 1 1
15 7023 1 1 7 VAL CB C -1.923 3.591 -1.156 1.00 . A A . 7 VAL CB 1 1
15 7024 1 1 7 VAL CG1 C -3.006 3.274 -2.174 1.00 . A A . 7 VAL CG1 1 1
15 7025 1 1 7 VAL CG2 C -1.525 2.321 -0.392 1.00 . A A . 7 VAL CG2 1 1
15 7026 1 1 7 VAL H H 0.702 2.701 -2.166 1.00 . A A . 7 VAL H 1 1
15 7027 1 1 7 VAL HA H -1.099 5.041 -2.524 1.00 . A A . 7 VAL HA 1 1
15 7028 1 1 7 VAL HB H -2.339 4.296 -0.436 1.00 . A A . 7 VAL HB 1 1
15 7029 1 1 7 VAL HG11 H -3.125 4.117 -2.854 1.00 . A A . 7 VAL HG11 1 1
15 7030 1 1 7 VAL HG12 H -2.723 2.387 -2.741 1.00 . A A . 7 VAL HG12 1 1
15 7031 1 1 7 VAL HG13 H -3.948 3.089 -1.656 1.00 . A A . 7 VAL HG13 1 1
15 7032 1 1 7 VAL HG21 H -0.609 2.505 0.169 1.00 . A A . 7 VAL HG21 1 1
15 7033 1 1 7 VAL HG22 H -1.360 1.508 -1.100 1.00 . A A . 7 VAL HG22 1 1
15 7034 1 1 7 VAL HG23 H -2.324 2.046 0.297 1.00 . A A . 7 VAL HG23 1 1
15 7035 1 1 7 VAL N N 0.095 3.351 -2.643 1.00 . A A . 7 VAL N 1 1
15 7036 1 1 7 VAL O O 1.021 4.377 -0.183 1.00 . A A . 7 VAL O 1 1
15 7037 1 1 8 ASP C C -0.229 7.109 1.699 1.00 . A A . 8 ASP C 1 1
15 7038 1 1 8 ASP CA C 0.575 7.085 0.392 1.00 . A A . 8 ASP CA 1 1
15 7039 1 1 8 ASP CB C 0.793 8.511 -0.135 1.00 . A A . 8 ASP CB 1 1
15 7040 1 1 8 ASP CG C 1.813 8.570 -1.257 1.00 . A A . 8 ASP CG 1 1
15 7041 1 1 8 ASP H H -0.846 6.712 -1.168 1.00 . A A . 8 ASP H 1 1
15 7042 1 1 8 ASP HA H 1.547 6.632 0.588 1.00 . A A . 8 ASP HA 1 1
15 7043 1 1 8 ASP HB2 H -0.157 8.895 -0.507 1.00 . A A . 8 ASP HB2 1 1
15 7044 1 1 8 ASP HB3 H 1.133 9.144 0.685 1.00 . A A . 8 ASP HB3 1 1
15 7045 1 1 8 ASP N N -0.129 6.276 -0.605 1.00 . A A . 8 ASP N 1 1
15 7046 1 1 8 ASP O O 0.048 7.899 2.611 1.00 . A A . 8 ASP O 1 1
15 7047 1 1 8 ASP OD1 O 1.412 8.441 -2.433 1.00 . A A . 8 ASP OD1 1 1
15 7048 1 1 8 ASP OD2 O 3.014 8.746 -0.960 1.00 . A A . 8 ASP OD2 1 1
15 7049 1 1 9 ALA C C -2.328 4.610 3.311 1.00 . A A . 9 ALA C 1 1
15 7050 1 1 9 ALA CA C -2.105 6.087 2.928 1.00 . A A . 9 ALA CA 1 1
15 7051 1 1 9 ALA CB C -3.429 6.789 2.622 1.00 . A A . 9 ALA CB 1 1
15 7052 1 1 9 ALA H H -1.353 5.576 0.993 1.00 . A A . 9 ALA H 1 1
15 7053 1 1 9 ALA HA H -1.637 6.592 3.773 1.00 . A A . 9 ALA HA 1 1
15 7054 1 1 9 ALA HB1 H -3.234 7.709 2.070 1.00 . A A . 9 ALA HB1 1 1
15 7055 1 1 9 ALA HB2 H -4.058 6.133 2.021 1.00 . A A . 9 ALA HB2 1 1
15 7056 1 1 9 ALA HB3 H -3.939 7.027 3.555 1.00 . A A . 9 ALA HB3 1 1
15 7057 1 1 9 ALA N N -1.216 6.204 1.771 1.00 . A A . 9 ALA N 1 1
15 7058 1 1 9 ALA O O -1.528 3.743 2.946 1.00 . A A . 9 ALA O 1 1
15 7059 1 1 10 CYS C C -5.275 2.933 4.825 1.00 . A A . 10 CYS C 1 1
15 7060 1 1 10 CYS CA C -3.780 2.990 4.513 1.00 . A A . 10 CYS CA 1 1
15 7061 1 1 10 CYS CB C -2.969 2.598 5.761 1.00 . A A . 10 CYS CB 1 1
15 7062 1 1 10 CYS H H -4.032 5.107 4.299 1.00 . A A . 10 CYS H 1 1
15 7063 1 1 10 CYS HA H -3.562 2.279 3.717 1.00 . A A . 10 CYS HA 1 1
15 7064 1 1 10 CYS HB2 H -1.908 2.678 5.525 1.00 . A A . 10 CYS HB2 1 1
15 7065 1 1 10 CYS HB3 H -3.203 3.307 6.555 1.00 . A A . 10 CYS HB3 1 1
15 7066 1 1 10 CYS N N -3.423 4.340 4.050 1.00 . A A . 10 CYS N 1 1
15 7067 1 1 10 CYS O O -5.937 1.926 4.557 1.00 . A A . 10 CYS O 1 1
15 7068 1 1 10 CYS SG S -3.304 0.915 6.382 1.00 . A A . 10 CYS SG 1 1
15 7069 1 1 11 SER C C -8.028 4.657 4.552 1.00 . A A . 11 SER C 1 1
15 7070 1 1 11 SER CA C -7.209 4.156 5.746 1.00 . A A . 11 SER CA 1 1
15 7071 1 1 11 SER CB C -7.383 5.108 6.932 1.00 . A A . 11 SER CB 1 1
15 7072 1 1 11 SER H H -5.176 4.809 5.595 1.00 . A A . 11 SER H 1 1
15 7073 1 1 11 SER HA H -7.582 3.173 6.034 1.00 . A A . 11 SER HA 1 1
15 7074 1 1 11 SER HB2 H -6.997 6.091 6.659 1.00 . A A . 11 SER HB2 1 1
15 7075 1 1 11 SER HB3 H -8.443 5.193 7.172 1.00 . A A . 11 SER HB3 1 1
15 7076 1 1 11 SER HG H -6.807 5.250 8.800 1.00 . A A . 11 SER HG 1 1
15 7077 1 1 11 SER N N -5.791 4.033 5.397 1.00 . A A . 11 SER N 1 1
15 7078 1 1 11 SER O O -9.251 4.496 4.520 1.00 . A A . 11 SER O 1 1
15 7079 1 1 11 SER OG O -6.683 4.637 8.071 1.00 . A A . 11 SER OG 1 1
15 7080 1 1 12 GLU C C -8.155 4.662 1.325 1.00 . A A . 12 GLU C 1 1
15 7081 1 1 12 GLU CA C -7.968 5.781 2.354 1.00 . A A . 12 GLU CA 1 1
15 7082 1 1 12 GLU CB C -7.137 6.915 1.746 1.00 . A A . 12 GLU CB 1 1
15 7083 1 1 12 GLU CD C -6.351 9.312 1.917 1.00 . A A . 12 GLU CD 1 1
15 7084 1 1 12 GLU CG C -7.182 8.210 2.546 1.00 . A A . 12 GLU CG 1 1
15 7085 1 1 12 GLU H H -6.335 5.368 3.682 1.00 . A A . 12 GLU H 1 1
15 7086 1 1 12 GLU HA H -8.950 6.175 2.617 1.00 . A A . 12 GLU HA 1 1
15 7087 1 1 12 GLU HB2 H -6.100 6.586 1.685 1.00 . A A . 12 GLU HB2 1 1
15 7088 1 1 12 GLU HB3 H -7.501 7.114 0.738 1.00 . A A . 12 GLU HB3 1 1
15 7089 1 1 12 GLU HG2 H -8.217 8.546 2.608 1.00 . A A . 12 GLU HG2 1 1
15 7090 1 1 12 GLU HG3 H -6.812 8.017 3.552 1.00 . A A . 12 GLU HG3 1 1
15 7091 1 1 12 GLU N N -7.334 5.264 3.574 1.00 . A A . 12 GLU N 1 1
15 7092 1 1 12 GLU O O -9.092 4.701 0.522 1.00 . A A . 12 GLU O 1 1
15 7093 1 1 12 GLU OE1 O -5.152 9.417 2.254 1.00 . A A . 12 GLU OE1 1 1
15 7094 1 1 12 GLU OE2 O -6.898 10.069 1.089 1.00 . A A . 12 GLU OE2 1 1
15 7095 1 1 13 CYS C C -8.419 1.542 0.907 1.00 . A A . 13 CYS C 1 1
15 7096 1 1 13 CYS CA C -7.313 2.507 0.457 1.00 . A A . 13 CYS CA 1 1
15 7097 1 1 13 CYS CB C -5.956 1.783 0.422 1.00 . A A . 13 CYS CB 1 1
15 7098 1 1 13 CYS H H -6.498 3.719 2.035 1.00 . A A . 13 CYS H 1 1
15 7099 1 1 13 CYS HA H -7.545 2.860 -0.548 1.00 . A A . 13 CYS HA 1 1
15 7100 1 1 13 CYS HB2 H -5.198 2.495 0.097 1.00 . A A . 13 CYS HB2 1 1
15 7101 1 1 13 CYS HB3 H -5.713 1.450 1.431 1.00 . A A . 13 CYS HB3 1 1
15 7102 1 1 13 CYS N N -7.249 3.667 1.362 1.00 . A A . 13 CYS N 1 1
15 7103 1 1 13 CYS O O -8.878 1.607 2.052 1.00 . A A . 13 CYS O 1 1
15 7104 1 1 13 CYS SG S -5.903 0.340 -0.697 1.00 . A A . 13 CYS SG 1 1
15 7105 1 1 14 CYS C C -9.344 -1.592 0.956 1.00 . A A . 14 CYS C 1 1
15 7106 1 1 14 CYS CA C -9.898 -0.320 0.283 1.00 . A A . 14 CYS CA 1 1
15 7107 1 1 14 CYS CB C -10.642 -0.656 -1.017 1.00 . A A . 14 CYS CB 1 1
15 7108 1 1 14 CYS H H -8.405 0.650 -0.914 1.00 . A A . 14 CYS H 1 1
15 7109 1 1 14 CYS HA H -10.607 0.144 0.968 1.00 . A A . 14 CYS HA 1 1
15 7110 1 1 14 CYS HB2 H -9.905 -0.906 -1.779 1.00 . A A . 14 CYS HB2 1 1
15 7111 1 1 14 CYS HB3 H -11.274 -1.527 -0.842 1.00 . A A . 14 CYS HB3 1 1
15 7112 1 1 14 CYS N N -8.836 0.653 -0.001 1.00 . A A . 14 CYS N 1 1
15 7113 1 1 14 CYS O O -9.937 -2.675 0.863 1.00 . A A . 14 CYS O 1 1
15 7114 1 1 14 CYS SG S -11.684 0.705 -1.650 1.00 . A A . 14 CYS SG 1 1
15 7115 1 1 15 GLU C C -7.629 -2.307 3.890 1.00 . A A . 15 GLU C 1 1
15 7116 1 1 15 GLU CA C -7.560 -2.530 2.364 1.00 . A A . 15 GLU CA 1 1
15 7117 1 1 15 GLU CB C -6.103 -2.666 1.897 1.00 . A A . 15 GLU CB 1 1
15 7118 1 1 15 GLU CD C -5.819 -5.014 0.995 1.00 . A A . 15 GLU CD 1 1
15 7119 1 1 15 GLU CG C -5.935 -3.538 0.661 1.00 . A A . 15 GLU CG 1 1
15 7120 1 1 15 GLU H H -7.793 -0.514 1.693 1.00 . A A . 15 GLU H 1 1
15 7121 1 1 15 GLU HA H -8.086 -3.455 2.127 1.00 . A A . 15 GLU HA 1 1
15 7122 1 1 15 GLU HB2 H -5.720 -1.671 1.671 1.00 . A A . 15 GLU HB2 1 1
15 7123 1 1 15 GLU HB3 H -5.513 -3.092 2.709 1.00 . A A . 15 GLU HB3 1 1
15 7124 1 1 15 GLU HG2 H -6.792 -3.390 0.005 1.00 . A A . 15 GLU HG2 1 1
15 7125 1 1 15 GLU HG3 H -5.031 -3.228 0.137 1.00 . A A . 15 GLU HG3 1 1
15 7126 1 1 15 GLU N N -8.213 -1.432 1.654 1.00 . A A . 15 GLU N 1 1
15 7127 1 1 15 GLU O O -6.742 -1.661 4.463 1.00 . A A . 15 GLU O 1 1
15 7128 1 1 15 GLU OE1 O -4.701 -5.560 0.891 1.00 . A A . 15 GLU OE1 1 1
15 7129 1 1 15 GLU OE2 O -6.846 -5.621 1.364 1.00 . A A . 15 GLU OE2 1 1
15 7130 1 1 16 PRO C C -7.921 -3.579 6.838 1.00 . A A . 16 PRO C 1 1
15 7131 1 1 16 PRO CA C -8.854 -2.660 6.042 1.00 . A A . 16 PRO CA 1 1
15 7132 1 1 16 PRO CB C -10.325 -3.035 6.305 1.00 . A A . 16 PRO CB 1 1
15 7133 1 1 16 PRO CD C -9.852 -3.548 4.014 1.00 . A A . 16 PRO CD 1 1
15 7134 1 1 16 PRO CG C -10.960 -3.200 4.963 1.00 . A A . 16 PRO CG 1 1
15 7135 1 1 16 PRO HA H -8.680 -1.621 6.323 1.00 . A A . 16 PRO HA 1 1
15 7136 1 1 16 PRO HB2 H -10.382 -3.966 6.868 1.00 . A A . 16 PRO HB2 1 1
15 7137 1 1 16 PRO HB3 H -10.820 -2.235 6.856 1.00 . A A . 16 PRO HB3 1 1
15 7138 1 1 16 PRO HD2 H -9.664 -4.622 4.021 1.00 . A A . 16 PRO HD2 1 1
15 7139 1 1 16 PRO HD3 H -10.077 -3.206 3.004 1.00 . A A . 16 PRO HD3 1 1
15 7140 1 1 16 PRO HG2 H -11.699 -4.002 4.992 1.00 . A A . 16 PRO HG2 1 1
15 7141 1 1 16 PRO HG3 H -11.434 -2.268 4.657 1.00 . A A . 16 PRO HG3 1 1
15 7142 1 1 16 PRO N N -8.700 -2.816 4.582 1.00 . A A . 16 PRO N 1 1
15 7143 1 1 16 PRO O O -7.939 -4.803 6.666 1.00 . A A . 16 PRO O 1 1
15 7144 1 1 17 ASP C C -5.116 -4.537 7.763 1.00 . A A . 17 ASP C 1 1
15 7145 1 1 17 ASP CA C -6.117 -3.681 8.573 1.00 . A A . 17 ASP CA 1 1
15 7146 1 1 17 ASP CB C -6.846 -4.550 9.620 1.00 . A A . 17 ASP CB 1 1
15 7147 1 1 17 ASP CG C -7.574 -3.720 10.663 1.00 . A A . 17 ASP CG 1 1
15 7148 1 1 17 ASP H H -7.137 -1.957 7.778 1.00 . A A . 17 ASP H 1 1
15 7149 1 1 17 ASP HA H -5.543 -2.929 9.114 1.00 . A A . 17 ASP HA 1 1
15 7150 1 1 17 ASP HB2 H -7.567 -5.189 9.110 1.00 . A A . 17 ASP HB2 1 1
15 7151 1 1 17 ASP HB3 H -6.112 -5.178 10.125 1.00 . A A . 17 ASP HB3 1 1
15 7152 1 1 17 ASP N N -7.092 -2.964 7.709 1.00 . A A . 17 ASP N 1 1
15 7153 1 1 17 ASP O O -4.494 -5.462 8.303 1.00 . A A . 17 ASP O 1 1
15 7154 1 1 17 ASP OD1 O -8.759 -3.395 10.440 1.00 . A A . 17 ASP OD1 1 1
15 7155 1 1 17 ASP OD2 O -6.959 -3.398 11.700 1.00 . A A . 17 ASP OD2 1 1
15 7156 1 1 18 LYS C C -3.268 -3.954 4.692 1.00 . A A . 18 LYS C 1 1
15 7157 1 1 18 LYS CA C -4.039 -4.927 5.587 1.00 . A A . 18 LYS CA 1 1
15 7158 1 1 18 LYS CB C -4.807 -5.960 4.736 1.00 . A A . 18 LYS CB 1 1
15 7159 1 1 18 LYS CD C -4.247 -8.260 5.633 1.00 . A A . 18 LYS CD 1 1
15 7160 1 1 18 LYS CE C -4.752 -9.464 6.415 1.00 . A A . 18 LYS CE 1 1
15 7161 1 1 18 LYS CG C -5.310 -7.171 5.520 1.00 . A A . 18 LYS CG 1 1
15 7162 1 1 18 LYS H H -5.476 -3.423 6.103 1.00 . A A . 18 LYS H 1 1
15 7163 1 1 18 LYS HA H -3.319 -5.464 6.205 1.00 . A A . 18 LYS HA 1 1
15 7164 1 1 18 LYS HB2 H -5.667 -5.462 4.289 1.00 . A A . 18 LYS HB2 1 1
15 7165 1 1 18 LYS HB3 H -4.153 -6.310 3.938 1.00 . A A . 18 LYS HB3 1 1
15 7166 1 1 18 LYS HD2 H -3.965 -8.583 4.630 1.00 . A A . 18 LYS HD2 1 1
15 7167 1 1 18 LYS HD3 H -3.370 -7.851 6.134 1.00 . A A . 18 LYS HD3 1 1
15 7168 1 1 18 LYS HE2 H -3.902 -10.096 6.674 1.00 . A A . 18 LYS HE2 1 1
15 7169 1 1 18 LYS HE3 H -5.228 -9.116 7.332 1.00 . A A . 18 LYS HE3 1 1
15 7170 1 1 18 LYS HG2 H -5.600 -6.852 6.521 1.00 . A A . 18 LYS HG2 1 1
15 7171 1 1 18 LYS HG3 H -6.183 -7.582 5.012 1.00 . A A . 18 LYS HG3 1 1
15 7172 1 1 18 LYS HZ1 H -6.039 -11.058 6.192 1.00 . A A . 18 LYS HZ1 1 1
15 7173 1 1 18 LYS HZ2 H -6.527 -9.698 5.396 1.00 . A A . 18 LYS HZ2 1 1
15 7174 1 1 18 LYS HZ3 H -5.293 -10.610 4.791 1.00 . A A . 18 LYS HZ3 1 1
15 7175 1 1 18 LYS N N -4.952 -4.203 6.475 1.00 . A A . 18 LYS N 1 1
15 7176 1 1 18 LYS NZ N -5.731 -10.272 5.636 1.00 . A A . 18 LYS NZ 1 1
15 7177 1 1 18 LYS O O -3.675 -3.658 3.560 1.00 . A A . 18 LYS O 1 1
15 7178 1 1 19 CYS C C 0.156 -2.964 4.545 1.00 . A A . 19 CYS C 1 1
15 7179 1 1 19 CYS CA C -1.299 -2.502 4.506 1.00 . A A . 19 CYS CA 1 1
15 7180 1 1 19 CYS CB C -1.421 -1.092 5.096 1.00 . A A . 19 CYS CB 1 1
15 7181 1 1 19 CYS H H -1.906 -3.706 6.169 1.00 . A A . 19 CYS H 1 1
15 7182 1 1 19 CYS HA H -1.623 -2.469 3.466 1.00 . A A . 19 CYS HA 1 1
15 7183 1 1 19 CYS HB2 H -1.292 -1.162 6.176 1.00 . A A . 19 CYS HB2 1 1
15 7184 1 1 19 CYS HB3 H -0.623 -0.473 4.688 1.00 . A A . 19 CYS HB3 1 1
15 7185 1 1 19 CYS N N -2.160 -3.439 5.229 1.00 . A A . 19 CYS N 1 1
15 7186 1 1 19 CYS O O 0.731 -3.145 5.624 1.00 . A A . 19 CYS O 1 1
15 7187 1 1 19 CYS SG S -3.018 -0.278 4.763 1.00 . A A . 19 CYS SG 1 1
15 7188 1 1 20 ILE C C 3.034 -2.392 2.936 1.00 . A A . 20 ILE C 1 1
15 7189 1 1 20 ILE CA C 2.133 -3.599 3.228 1.00 . A A . 20 ILE CA 1 1
15 7190 1 1 20 ILE CB C 2.318 -4.682 2.111 1.00 . A A . 20 ILE CB 1 1
15 7191 1 1 20 ILE CD1 C 0.032 -5.351 1.174 1.00 . A A . 20 ILE CD1 1 1
15 7192 1 1 20 ILE CG1 C 1.166 -5.703 2.116 1.00 . A A . 20 ILE CG1 1 1
15 7193 1 1 20 ILE CG2 C 3.644 -5.426 2.279 1.00 . A A . 20 ILE CG2 1 1
15 7194 1 1 20 ILE H H 0.198 -2.998 2.518 1.00 . A A . 20 ILE H 1 1
15 7195 1 1 20 ILE HA H 2.442 -4.033 4.179 1.00 . A A . 20 ILE HA 1 1
15 7196 1 1 20 ILE HB H 2.326 -4.180 1.144 1.00 . A A . 20 ILE HB 1 1
15 7197 1 1 20 ILE HD11 H -0.741 -6.117 1.234 1.00 . A A . 20 ILE HD11 1 1
15 7198 1 1 20 ILE HD12 H 0.411 -5.297 0.154 1.00 . A A . 20 ILE HD12 1 1
15 7199 1 1 20 ILE HD13 H -0.390 -4.387 1.457 1.00 . A A . 20 ILE HD13 1 1
15 7200 1 1 20 ILE HG12 H 1.566 -6.674 1.824 1.00 . A A . 20 ILE HG12 1 1
15 7201 1 1 20 ILE HG13 H 0.769 -5.778 3.128 1.00 . A A . 20 ILE HG13 1 1
15 7202 1 1 20 ILE HG21 H 4.465 -4.709 2.277 1.00 . A A . 20 ILE HG21 1 1
15 7203 1 1 20 ILE HG22 H 3.639 -5.969 3.224 1.00 . A A . 20 ILE HG22 1 1
15 7204 1 1 20 ILE HG23 H 3.773 -6.129 1.456 1.00 . A A . 20 ILE HG23 1 1
15 7205 1 1 20 ILE N N 0.738 -3.159 3.357 1.00 . A A . 20 ILE N 1 1
15 7206 1 1 20 ILE O O 2.574 -1.384 2.390 1.00 . A A . 20 ILE O 1 1
15 7207 1 1 21 ILE C C 6.232 -1.768 1.940 1.00 . A A . 21 ILE C 1 1
15 7208 1 1 21 ILE CA C 5.285 -1.432 3.100 1.00 . A A . 21 ILE CA 1 1
15 7209 1 1 21 ILE CB C 6.116 -1.130 4.394 1.00 . A A . 21 ILE CB 1 1
15 7210 1 1 21 ILE CD1 C 5.163 -2.465 6.358 1.00 . A A . 21 ILE CD1 1 1
15 7211 1 1 21 ILE CG1 C 5.229 -1.126 5.651 1.00 . A A . 21 ILE CG1 1 1
15 7212 1 1 21 ILE CG2 C 6.837 0.213 4.283 1.00 . A A . 21 ILE CG2 1 1
15 7213 1 1 21 ILE H H 4.619 -3.372 3.732 1.00 . A A . 21 ILE H 1 1
15 7214 1 1 21 ILE HA H 4.736 -0.529 2.835 1.00 . A A . 21 ILE HA 1 1
15 7215 1 1 21 ILE HB H 6.867 -1.912 4.509 1.00 . A A . 21 ILE HB 1 1
15 7216 1 1 21 ILE HD11 H 4.519 -2.382 7.234 1.00 . A A . 21 ILE HD11 1 1
15 7217 1 1 21 ILE HD12 H 4.757 -3.214 5.678 1.00 . A A . 21 ILE HD12 1 1
15 7218 1 1 21 ILE HD13 H 6.164 -2.761 6.670 1.00 . A A . 21 ILE HD13 1 1
15 7219 1 1 21 ILE HG12 H 5.613 -0.381 6.348 1.00 . A A . 21 ILE HG12 1 1
15 7220 1 1 21 ILE HG13 H 4.219 -0.842 5.357 1.00 . A A . 21 ILE HG13 1 1
15 7221 1 1 21 ILE HG21 H 7.467 0.215 3.394 1.00 . A A . 21 ILE HG21 1 1
15 7222 1 1 21 ILE HG22 H 6.102 1.014 4.209 1.00 . A A . 21 ILE HG22 1 1
15 7223 1 1 21 ILE HG23 H 7.455 0.368 5.167 1.00 . A A . 21 ILE HG23 1 1
15 7224 1 1 21 ILE N N 4.312 -2.511 3.302 1.00 . A A . 21 ILE N 1 1
15 7225 1 1 21 ILE O O 7.095 -2.641 2.064 1.00 . A A . 21 ILE O 1 1
15 7226 1 1 22 MET C C 7.062 -2.618 -0.929 1.00 . A A . 22 MET C 1 1
15 7227 1 1 22 MET CA C 6.838 -1.168 -0.444 1.00 . A A . 22 MET CA 1 1
15 7228 1 1 22 MET CB C 8.197 -0.413 -0.347 1.00 . A A . 22 MET CB 1 1
15 7229 1 1 22 MET CE C 11.022 -2.681 1.762 1.00 . A A . 22 MET CE 1 1
15 7230 1 1 22 MET CG C 9.166 -0.894 0.741 1.00 . A A . 22 MET CG 1 1
15 7231 1 1 22 MET H H 5.297 -0.363 0.823 1.00 . A A . 22 MET H 1 1
15 7232 1 1 22 MET HA H 6.263 -0.668 -1.223 1.00 . A A . 22 MET HA 1 1
15 7233 1 1 22 MET HB2 H 8.702 -0.512 -1.308 1.00 . A A . 22 MET HB2 1 1
15 7234 1 1 22 MET HB3 H 7.990 0.644 -0.177 1.00 . A A . 22 MET HB3 1 1
15 7235 1 1 22 MET HE1 H 11.608 -3.593 1.644 1.00 . A A . 22 MET HE1 1 1
15 7236 1 1 22 MET HE2 H 10.379 -2.772 2.638 1.00 . A A . 22 MET HE2 1 1
15 7237 1 1 22 MET HE3 H 11.694 -1.832 1.892 1.00 . A A . 22 MET HE3 1 1
15 7238 1 1 22 MET HG2 H 9.914 -0.119 0.907 1.00 . A A . 22 MET HG2 1 1
15 7239 1 1 22 MET HG3 H 8.608 -1.050 1.665 1.00 . A A . 22 MET HG3 1 1
15 7240 1 1 22 MET N N 6.042 -1.045 0.813 1.00 . A A . 22 MET N 1 1
15 7241 1 1 22 MET O O 7.330 -3.522 -0.134 1.00 . A A . 22 MET O 1 1
15 7242 1 1 22 MET SD S 10.013 -2.425 0.304 1.00 . A A . 22 MET SD 1 1
15 7243 1 1 23 LEU C C 7.957 -4.019 -4.191 1.00 . A A . 23 LEU C 1 1
15 7244 1 1 23 LEU CA C 7.178 -4.131 -2.861 1.00 . A A . 23 LEU CA 1 1
15 7245 1 1 23 LEU CB C 5.844 -4.898 -3.063 1.00 . A A . 23 LEU CB 1 1
15 7246 1 1 23 LEU CD1 C 6.272 -7.233 -3.918 1.00 . A A . 23 LEU CD1 1 1
15 7247 1 1 23 LEU CD2 C 4.370 -5.895 -4.846 1.00 . A A . 23 LEU CD2 1 1
15 7248 1 1 23 LEU CG C 5.784 -5.838 -4.284 1.00 . A A . 23 LEU CG 1 1
15 7249 1 1 23 LEU H H 6.729 -2.032 -2.846 1.00 . A A . 23 LEU H 1 1
15 7250 1 1 23 LEU HA H 7.789 -4.713 -2.172 1.00 . A A . 23 LEU HA 1 1
15 7251 1 1 23 LEU HB2 H 5.667 -5.498 -2.171 1.00 . A A . 23 LEU HB2 1 1
15 7252 1 1 23 LEU HB3 H 5.039 -4.169 -3.151 1.00 . A A . 23 LEU HB3 1 1
15 7253 1 1 23 LEU HD11 H 7.285 -7.171 -3.519 1.00 . A A . 23 LEU HD11 1 1
15 7254 1 1 23 LEU HD12 H 5.611 -7.664 -3.166 1.00 . A A . 23 LEU HD12 1 1
15 7255 1 1 23 LEU HD13 H 6.271 -7.864 -4.807 1.00 . A A . 23 LEU HD13 1 1
15 7256 1 1 23 LEU HD21 H 4.040 -4.888 -5.101 1.00 . A A . 23 LEU HD21 1 1
15 7257 1 1 23 LEU HD22 H 3.700 -6.318 -4.098 1.00 . A A . 23 LEU HD22 1 1
15 7258 1 1 23 LEU HD23 H 4.359 -6.518 -5.739 1.00 . A A . 23 LEU HD23 1 1
15 7259 1 1 23 LEU HG H 6.442 -5.438 -5.056 1.00 . A A . 23 LEU HG 1 1
15 7260 1 1 23 LEU N N 6.961 -2.814 -2.252 1.00 . A A . 23 LEU N 1 1
15 7261 1 1 23 LEU O O 9.032 -4.617 -4.298 1.00 . A A . 23 LEU O 1 1
15 7262 1 1 24 PRO C C 9.195 -2.056 -6.579 1.00 . A A . 24 PRO C 1 1
15 7263 1 1 24 PRO CA C 8.151 -3.181 -6.516 1.00 . A A . 24 PRO CA 1 1
15 7264 1 1 24 PRO CB C 7.006 -2.931 -7.516 1.00 . A A . 24 PRO CB 1 1
15 7265 1 1 24 PRO CD C 6.229 -2.445 -5.269 1.00 . A A . 24 PRO CD 1 1
15 7266 1 1 24 PRO CG C 5.788 -2.574 -6.705 1.00 . A A . 24 PRO CG 1 1
15 7267 1 1 24 PRO HA H 8.628 -4.136 -6.738 1.00 . A A . 24 PRO HA 1 1
15 7268 1 1 24 PRO HB2 H 7.265 -2.110 -8.185 1.00 . A A . 24 PRO HB2 1 1
15 7269 1 1 24 PRO HB3 H 6.815 -3.834 -8.095 1.00 . A A . 24 PRO HB3 1 1
15 7270 1 1 24 PRO HD2 H 6.456 -1.406 -5.031 1.00 . A A . 24 PRO HD2 1 1
15 7271 1 1 24 PRO HD3 H 5.472 -2.837 -4.589 1.00 . A A . 24 PRO HD3 1 1
15 7272 1 1 24 PRO HG2 H 5.377 -1.626 -7.052 1.00 . A A . 24 PRO HG2 1 1
15 7273 1 1 24 PRO HG3 H 5.037 -3.358 -6.795 1.00 . A A . 24 PRO HG3 1 1
15 7274 1 1 24 PRO N N 7.458 -3.267 -5.231 1.00 . A A . 24 PRO N 1 1
15 7275 1 1 24 PRO O O 9.611 -1.629 -7.663 1.00 . A A . 24 PRO O 1 1
15 7276 1 1 25 THR C C 11.485 -0.718 -4.031 1.00 . A A . 25 THR C 1 1
15 7277 1 1 25 THR CA C 10.603 -0.521 -5.269 1.00 . A A . 25 THR CA 1 1
15 7278 1 1 25 THR CB C 9.917 0.865 -5.186 1.00 . A A . 25 THR CB 1 1
15 7279 1 1 25 THR CG2 C 9.370 1.300 -6.542 1.00 . A A . 25 THR CG2 1 1
15 7280 1 1 25 THR H H 9.252 -2.030 -4.560 1.00 . A A . 25 THR H 1 1
15 7281 1 1 25 THR HA H 11.244 -0.532 -6.151 1.00 . A A . 25 THR HA 1 1
15 7282 1 1 25 THR HB H 10.656 1.597 -4.860 1.00 . A A . 25 THR HB 1 1
15 7283 1 1 25 THR HG1 H 9.017 1.495 -3.549 1.00 . A A . 25 THR HG1 1 1
15 7284 1 1 25 THR HG21 H 9.786 0.663 -7.323 1.00 . A A . 25 THR HG21 1 1
15 7285 1 1 25 THR HG22 H 8.284 1.211 -6.541 1.00 . A A . 25 THR HG22 1 1
15 7286 1 1 25 THR HG23 H 9.650 2.336 -6.731 1.00 . A A . 25 THR HG23 1 1
15 7287 1 1 25 THR N N 9.620 -1.607 -5.400 1.00 . A A . 25 THR N 1 1
15 7288 1 1 25 THR O O 11.157 -1.519 -3.150 1.00 . A A . 25 THR O 1 1
15 7289 1 1 25 THR OG1 O 8.856 0.833 -4.225 1.00 . A A . 25 THR OG1 1 1
15 7290 1 1 26 TRP C C 13.192 0.833 -1.645 1.00 . A A . 26 TRP C 1 1
15 7291 1 1 26 TRP CA C 13.559 -0.073 -2.851 1.00 . A A . 26 TRP CA 1 1
15 7292 1 1 26 TRP CB C 15.008 0.213 -3.319 1.00 . A A . 26 TRP CB 1 1
15 7293 1 1 26 TRP CD1 C 14.676 1.103 -5.701 1.00 . A A . 26 TRP CD1 1 1
15 7294 1 1 26 TRP CD2 C 15.727 2.538 -4.340 1.00 . A A . 26 TRP CD2 1 1
15 7295 1 1 26 TRP CE2 C 15.582 3.136 -5.606 1.00 . A A . 26 TRP CE2 1 1
15 7296 1 1 26 TRP CE3 C 16.368 3.262 -3.325 1.00 . A A . 26 TRP CE3 1 1
15 7297 1 1 26 TRP CG C 15.124 1.237 -4.419 1.00 . A A . 26 TRP CG 1 1
15 7298 1 1 26 TRP CH2 C 16.675 5.099 -4.876 1.00 . A A . 26 TRP CH2 1 1
15 7299 1 1 26 TRP CZ2 C 16.052 4.417 -5.886 1.00 . A A . 26 TRP CZ2 1 1
15 7300 1 1 26 TRP CZ3 C 16.835 4.532 -3.605 1.00 . A A . 26 TRP CZ3 1 1
15 7301 1 1 26 TRP H H 12.805 0.662 -4.729 1.00 . A A . 26 TRP H 1 1
15 7302 1 1 26 TRP HA H 13.535 -1.103 -2.496 1.00 . A A . 26 TRP HA 1 1
15 7303 1 1 26 TRP HB2 H 15.577 0.570 -2.461 1.00 . A A . 26 TRP HB2 1 1
15 7304 1 1 26 TRP HB3 H 15.451 -0.720 -3.666 1.00 . A A . 26 TRP HB3 1 1
15 7305 1 1 26 TRP HD1 H 14.193 0.222 -6.097 1.00 . A A . 26 TRP HD1 1 1
15 7306 1 1 26 TRP HE1 H 14.665 2.400 -7.373 1.00 . A A . 26 TRP HE1 1 1
15 7307 1 1 26 TRP HE3 H 16.494 2.834 -2.342 1.00 . A A . 26 TRP HE3 1 1
15 7308 1 1 26 TRP HH2 H 17.050 6.094 -5.062 1.00 . A A . 26 TRP HH2 1 1
15 7309 1 1 26 TRP HZ2 H 15.929 4.857 -6.864 1.00 . A A . 26 TRP HZ2 1 1
15 7310 1 1 26 TRP HZ3 H 17.333 5.097 -2.831 1.00 . A A . 26 TRP HZ3 1 1
15 7311 1 1 26 TRP N N 12.606 0.020 -3.975 1.00 . A A . 26 TRP N 1 1
15 7312 1 1 26 TRP NE1 N 14.924 2.241 -6.410 1.00 . A A . 26 TRP NE1 1 1
15 7313 1 1 26 TRP O O 13.302 0.363 -0.509 1.00 . A A . 26 TRP O 1 1
15 7314 1 1 27 PRO C C 11.053 2.644 -0.042 1.00 . A A . 27 PRO C 1 1
15 7315 1 1 27 PRO CA C 12.404 3.016 -0.694 1.00 . A A . 27 PRO CA 1 1
15 7316 1 1 27 PRO CB C 12.326 4.417 -1.334 1.00 . A A . 27 PRO CB 1 1
15 7317 1 1 27 PRO CD C 12.567 2.852 -3.104 1.00 . A A . 27 PRO CD 1 1
15 7318 1 1 27 PRO CG C 12.872 4.264 -2.714 1.00 . A A . 27 PRO CG 1 1
15 7319 1 1 27 PRO HA H 13.196 2.992 0.053 1.00 . A A . 27 PRO HA 1 1
15 7320 1 1 27 PRO HB2 H 11.289 4.751 -1.377 1.00 . A A . 27 PRO HB2 1 1
15 7321 1 1 27 PRO HB3 H 12.925 5.128 -0.765 1.00 . A A . 27 PRO HB3 1 1
15 7322 1 1 27 PRO HD2 H 11.538 2.763 -3.449 1.00 . A A . 27 PRO HD2 1 1
15 7323 1 1 27 PRO HD3 H 13.260 2.495 -3.866 1.00 . A A . 27 PRO HD3 1 1
15 7324 1 1 27 PRO HG2 H 12.386 4.962 -3.396 1.00 . A A . 27 PRO HG2 1 1
15 7325 1 1 27 PRO HG3 H 13.949 4.430 -2.712 1.00 . A A . 27 PRO HG3 1 1
15 7326 1 1 27 PRO N N 12.753 2.129 -1.830 1.00 . A A . 27 PRO N 1 1
15 7327 1 1 27 PRO O O 10.304 1.848 -0.617 1.00 . A A . 27 PRO O 1 1
15 7328 1 1 28 PRO C C 8.193 3.379 1.102 1.00 . A A . 28 PRO C 1 1
15 7329 1 1 28 PRO CA C 9.435 2.893 1.860 1.00 . A A . 28 PRO CA 1 1
15 7330 1 1 28 PRO CB C 9.553 3.625 3.208 1.00 . A A . 28 PRO CB 1 1
15 7331 1 1 28 PRO CD C 11.514 4.164 1.965 1.00 . A A . 28 PRO CD 1 1
15 7332 1 1 28 PRO CG C 10.996 3.960 3.357 1.00 . A A . 28 PRO CG 1 1
15 7333 1 1 28 PRO HA H 9.365 1.819 2.031 1.00 . A A . 28 PRO HA 1 1
15 7334 1 1 28 PRO HB2 H 8.951 4.534 3.201 1.00 . A A . 28 PRO HB2 1 1
15 7335 1 1 28 PRO HB3 H 9.234 2.970 4.019 1.00 . A A . 28 PRO HB3 1 1
15 7336 1 1 28 PRO HD2 H 11.348 5.188 1.632 1.00 . A A . 28 PRO HD2 1 1
15 7337 1 1 28 PRO HD3 H 12.573 3.911 1.911 1.00 . A A . 28 PRO HD3 1 1
15 7338 1 1 28 PRO HG2 H 11.116 4.871 3.944 1.00 . A A . 28 PRO HG2 1 1
15 7339 1 1 28 PRO HG3 H 11.524 3.135 3.836 1.00 . A A . 28 PRO HG3 1 1
15 7340 1 1 28 PRO N N 10.708 3.206 1.168 1.00 . A A . 28 PRO N 1 1
15 7341 1 1 28 PRO O O 8.070 4.566 0.779 1.00 . A A . 28 PRO O 1 1
15 7342 1 1 29 ARG C C 4.903 1.827 0.666 1.00 . A A . 29 ARG C 1 1
15 7343 1 1 29 ARG CA C 6.031 2.714 0.107 1.00 . A A . 29 ARG CA 1 1
15 7344 1 1 29 ARG CB C 6.204 2.511 -1.418 1.00 . A A . 29 ARG CB 1 1
15 7345 1 1 29 ARG CD C 7.140 3.361 -3.592 1.00 . A A . 29 ARG CD 1 1
15 7346 1 1 29 ARG CG C 7.046 3.585 -2.091 1.00 . A A . 29 ARG CG 1 1
15 7347 1 1 29 ARG CZ C 8.012 4.576 -5.582 1.00 . A A . 29 ARG CZ 1 1
15 7348 1 1 29 ARG H H 7.475 1.484 1.108 1.00 . A A . 29 ARG H 1 1
15 7349 1 1 29 ARG HA H 5.765 3.756 0.284 1.00 . A A . 29 ARG HA 1 1
15 7350 1 1 29 ARG HB2 H 6.682 1.546 -1.584 1.00 . A A . 29 ARG HB2 1 1
15 7351 1 1 29 ARG HB3 H 5.218 2.497 -1.882 1.00 . A A . 29 ARG HB3 1 1
15 7352 1 1 29 ARG HD2 H 7.605 2.392 -3.774 1.00 . A A . 29 ARG HD2 1 1
15 7353 1 1 29 ARG HD3 H 6.136 3.359 -4.015 1.00 . A A . 29 ARG HD3 1 1
15 7354 1 1 29 ARG HE H 8.467 5.028 -3.669 1.00 . A A . 29 ARG HE 1 1
15 7355 1 1 29 ARG HG2 H 6.592 4.558 -1.907 1.00 . A A . 29 ARG HG2 1 1
15 7356 1 1 29 ARG HG3 H 8.049 3.572 -1.665 1.00 . A A . 29 ARG HG3 1 1
15 7357 1 1 29 ARG HH11 H 6.763 3.041 -6.059 1.00 . A A . 29 ARG HH11 1 1
15 7358 1 1 29 ARG HH12 H 7.409 3.934 -7.417 1.00 . A A . 29 ARG HH12 1 1
15 7359 1 1 29 ARG HH21 H 9.279 6.154 -5.446 1.00 . A A . 29 ARG HH21 1 1
15 7360 1 1 29 ARG HH22 H 8.826 5.688 -7.070 1.00 . A A . 29 ARG HH22 1 1
15 7361 1 1 29 ARG N N 7.287 2.433 0.819 1.00 . A A . 29 ARG N 1 1
15 7362 1 1 29 ARG NE N 7.937 4.400 -4.255 1.00 . A A . 29 ARG NE 1 1
15 7363 1 1 29 ARG NH1 N 7.340 3.787 -6.420 1.00 . A A . 29 ARG NH1 1 1
15 7364 1 1 29 ARG NH2 N 8.765 5.550 -6.072 1.00 . A A . 29 ARG NH2 1 1
15 7365 1 1 29 ARG O O 4.999 1.345 1.799 1.00 . A A . 29 ARG O 1 1
15 7366 1 1 30 TYR C C 2.042 0.116 -0.913 1.00 . A A . 30 TYR C 1 1
15 7367 1 1 30 TYR CA C 2.684 0.804 0.290 1.00 . A A . 30 TYR CA 1 1
15 7368 1 1 30 TYR CB C 1.624 1.663 0.998 1.00 . A A . 30 TYR CB 1 1
15 7369 1 1 30 TYR CD1 C 1.869 1.401 3.499 1.00 . A A . 30 TYR CD1 1 1
15 7370 1 1 30 TYR CD2 C 2.607 3.437 2.503 1.00 . A A . 30 TYR CD2 1 1
15 7371 1 1 30 TYR CE1 C 2.244 1.868 4.743 1.00 . A A . 30 TYR CE1 1 1
15 7372 1 1 30 TYR CE2 C 2.986 3.911 3.744 1.00 . A A . 30 TYR CE2 1 1
15 7373 1 1 30 TYR CG C 2.044 2.176 2.359 1.00 . A A . 30 TYR CG 1 1
15 7374 1 1 30 TYR CZ C 2.802 3.124 4.861 1.00 . A A . 30 TYR CZ 1 1
15 7375 1 1 30 TYR H H 3.828 2.039 -1.045 1.00 . A A . 30 TYR H 1 1
15 7376 1 1 30 TYR HA H 3.031 0.039 0.984 1.00 . A A . 30 TYR HA 1 1
15 7377 1 1 30 TYR HB2 H 1.387 2.517 0.363 1.00 . A A . 30 TYR HB2 1 1
15 7378 1 1 30 TYR HB3 H 0.725 1.061 1.123 1.00 . A A . 30 TYR HB3 1 1
15 7379 1 1 30 TYR HD1 H 1.432 0.417 3.410 1.00 . A A . 30 TYR HD1 1 1
15 7380 1 1 30 TYR HD2 H 2.752 4.057 1.631 1.00 . A A . 30 TYR HD2 1 1
15 7381 1 1 30 TYR HE1 H 2.101 1.253 5.620 1.00 . A A . 30 TYR HE1 1 1
15 7382 1 1 30 TYR HE2 H 3.424 4.894 3.838 1.00 . A A . 30 TYR HE2 1 1
15 7383 1 1 30 TYR HH H 3.838 3.007 6.475 1.00 . A A . 30 TYR HH 1 1
15 7384 1 1 30 TYR N N 3.838 1.619 -0.127 1.00 . A A . 30 TYR N 1 1
15 7385 1 1 30 TYR O O 2.134 0.611 -2.040 1.00 . A A . 30 TYR O 1 1
15 7386 1 1 30 TYR OH O 3.178 3.592 6.098 1.00 . A A . 30 TYR OH 1 1
15 7387 1 1 31 VAL C C -0.714 -2.129 -1.286 1.00 . A A . 31 VAL C 1 1
15 7388 1 1 31 VAL CA C 0.716 -1.792 -1.712 1.00 . A A . 31 VAL CA 1 1
15 7389 1 1 31 VAL CB C 1.458 -3.118 -2.064 1.00 . A A . 31 VAL CB 1 1
15 7390 1 1 31 VAL CG1 C 1.147 -3.553 -3.495 1.00 . A A . 31 VAL CG1 1 1
15 7391 1 1 31 VAL CG2 C 2.968 -3.001 -1.873 1.00 . A A . 31 VAL CG2 1 1
15 7392 1 1 31 VAL H H 1.358 -1.366 0.292 1.00 . A A . 31 VAL H 1 1
15 7393 1 1 31 VAL HA H 0.671 -1.176 -2.610 1.00 . A A . 31 VAL HA 1 1
15 7394 1 1 31 VAL HB H 1.094 -3.895 -1.392 1.00 . A A . 31 VAL HB 1 1
15 7395 1 1 31 VAL HG11 H 0.068 -3.635 -3.624 1.00 . A A . 31 VAL HG11 1 1
15 7396 1 1 31 VAL HG12 H 1.541 -2.814 -4.193 1.00 . A A . 31 VAL HG12 1 1
15 7397 1 1 31 VAL HG13 H 1.610 -4.520 -3.690 1.00 . A A . 31 VAL HG13 1 1
15 7398 1 1 31 VAL HG21 H 3.465 -3.822 -2.390 1.00 . A A . 31 VAL HG21 1 1
15 7399 1 1 31 VAL HG22 H 3.204 -3.045 -0.810 1.00 . A A . 31 VAL HG22 1 1
15 7400 1 1 31 VAL HG23 H 3.313 -2.052 -2.283 1.00 . A A . 31 VAL HG23 1 1
15 7401 1 1 31 VAL N N 1.389 -1.023 -0.658 1.00 . A A . 31 VAL N 1 1
15 7402 1 1 31 VAL O O -0.964 -2.435 -0.116 1.00 . A A . 31 VAL O 1 1
15 7403 1 1 32 CYS C C -3.451 -3.644 -2.741 1.00 . A A . 32 CYS C 1 1
15 7404 1 1 32 CYS CA C -3.045 -2.373 -1.999 1.00 . A A . 32 CYS CA 1 1
15 7405 1 1 32 CYS CB C -3.933 -1.202 -2.427 1.00 . A A . 32 CYS CB 1 1
15 7406 1 1 32 CYS H H -1.355 -1.796 -3.179 1.00 . A A . 32 CYS H 1 1
15 7407 1 1 32 CYS HA H -3.181 -2.537 -0.930 1.00 . A A . 32 CYS HA 1 1
15 7408 1 1 32 CYS HB2 H -3.572 -0.833 -3.387 1.00 . A A . 32 CYS HB2 1 1
15 7409 1 1 32 CYS HB3 H -4.953 -1.565 -2.554 1.00 . A A . 32 CYS HB3 1 1
15 7410 1 1 32 CYS N N -1.638 -2.066 -2.247 1.00 . A A . 32 CYS N 1 1
15 7411 1 1 32 CYS O O -3.036 -3.859 -3.884 1.00 . A A . 32 CYS O 1 1
15 7412 1 1 32 CYS SG S -3.953 0.193 -1.248 1.00 . A A . 32 CYS SG 1 1
15 7413 1 1 33 SER C C -6.223 -5.968 -2.445 1.00 . A A . 33 SER C 1 1
15 7414 1 1 33 SER CA C -4.720 -5.752 -2.660 1.00 . A A . 33 SER CA 1 1
15 7415 1 1 33 SER CB C -3.934 -6.915 -2.056 1.00 . A A . 33 SER CB 1 1
15 7416 1 1 33 SER H H -4.552 -4.241 -1.143 1.00 . A A . 33 SER H 1 1
15 7417 1 1 33 SER HA H -4.527 -5.728 -3.732 1.00 . A A . 33 SER HA 1 1
15 7418 1 1 33 SER HB2 H -3.986 -6.852 -0.969 1.00 . A A . 33 SER HB2 1 1
15 7419 1 1 33 SER HB3 H -4.379 -7.855 -2.382 1.00 . A A . 33 SER HB3 1 1
15 7420 1 1 33 SER HG H -2.106 -7.620 -2.063 1.00 . A A . 33 SER HG 1 1
15 7421 1 1 33 SER N N -4.255 -4.485 -2.077 1.00 . A A . 33 SER N 1 1
15 7422 1 1 33 SER O O -6.730 -7.088 -2.574 1.00 . A A . 33 SER O 1 1
15 7423 1 1 33 SER OG O -2.575 -6.880 -2.456 1.00 . A A . 33 SER OG 1 1
15 7424 1 1 34 VAL C C -8.852 -5.885 -0.859 1.00 . A A . 34 VAL C 1 1
15 7425 1 1 34 VAL CA C -8.380 -4.818 -1.883 1.00 . A A . 34 VAL CA 1 1
15 7426 1 1 34 VAL CB C -9.224 -4.848 -3.217 1.00 . A A . 34 VAL CB 1 1
15 7427 1 1 34 VAL CG1 C -9.205 -6.201 -3.932 1.00 . A A . 34 VAL CG1 1 1
15 7428 1 1 34 VAL CG2 C -10.662 -4.394 -2.971 1.00 . A A . 34 VAL CG2 1 1
15 7429 1 1 34 VAL H H -6.405 -3.997 -2.072 1.00 . A A . 34 VAL H 1 1
15 7430 1 1 34 VAL HA H -8.575 -3.850 -1.423 1.00 . A A . 34 VAL HA 1 1
15 7431 1 1 34 VAL HB H -8.773 -4.123 -3.894 1.00 . A A . 34 VAL HB 1 1
15 7432 1 1 34 VAL HG11 H -10.061 -6.269 -4.604 1.00 . A A . 34 VAL HG11 1 1
15 7433 1 1 34 VAL HG12 H -8.284 -6.295 -4.507 1.00 . A A . 34 VAL HG12 1 1
15 7434 1 1 34 VAL HG13 H -9.257 -7.002 -3.196 1.00 . A A . 34 VAL HG13 1 1
15 7435 1 1 34 VAL HG21 H -10.657 -3.430 -2.462 1.00 . A A . 34 VAL HG21 1 1
15 7436 1 1 34 VAL HG22 H -11.174 -5.130 -2.352 1.00 . A A . 34 VAL HG22 1 1
15 7437 1 1 34 VAL HG23 H -11.180 -4.298 -3.925 1.00 . A A . 34 VAL HG23 1 1
15 7438 1 1 34 VAL N N -6.916 -4.865 -2.137 1.00 . A A . 34 VAL N 1 1
15 7439 1 1 34 VAL O O -9.240 -5.487 0.260 1.00 . A A . 34 VAL O 1 1
15 7440 1 1 34 VAL OXT O -8.825 -7.090 -1.184 1.00 . A A . 34 VAL OXT 1 1
16 7441 1 1 1 CYS C C -9.632 3.498 -4.359 1.00 . A A . 1 CYS C 1 1
16 7442 1 1 1 CYS CA C -10.742 3.918 -3.392 1.00 . A A . 1 CYS CA 1 1
16 7443 1 1 1 CYS CB C -11.783 2.802 -3.255 1.00 . A A . 1 CYS CB 1 1
16 7444 1 1 1 CYS H1 H -10.709 5.899 -3.947 1.00 . A A . 1 CYS H1 1 1
16 7445 1 1 1 CYS H2 H -11.834 5.005 -4.755 1.00 . A A . 1 CYS H2 1 1
16 7446 1 1 1 CYS H3 H -12.102 5.448 -3.189 1.00 . A A . 1 CYS H3 1 1
16 7447 1 1 1 CYS HA H -10.299 4.103 -2.414 1.00 . A A . 1 CYS HA 1 1
16 7448 1 1 1 CYS HB2 H -12.742 3.249 -2.993 1.00 . A A . 1 CYS HB2 1 1
16 7449 1 1 1 CYS HB3 H -11.882 2.305 -4.220 1.00 . A A . 1 CYS HB3 1 1
16 7450 1 1 1 CYS N N -11.399 5.168 -3.858 1.00 . A A . 1 CYS N 1 1
16 7451 1 1 1 CYS O O -9.628 3.907 -5.526 1.00 . A A . 1 CYS O 1 1
16 7452 1 1 1 CYS SG S -11.367 1.542 -2.003 1.00 . A A . 1 CYS SG 1 1
16 7453 1 1 2 VAL C C -7.452 0.674 -4.514 1.00 . A A . 2 VAL C 1 1
16 7454 1 1 2 VAL CA C -7.564 2.197 -4.661 1.00 . A A . 2 VAL CA 1 1
16 7455 1 1 2 VAL CB C -6.215 2.887 -4.258 1.00 . A A . 2 VAL CB 1 1
16 7456 1 1 2 VAL CG1 C -5.111 2.585 -5.272 1.00 . A A . 2 VAL CG1 1 1
16 7457 1 1 2 VAL CG2 C -6.376 4.399 -4.112 1.00 . A A . 2 VAL CG2 1 1
16 7458 1 1 2 VAL H H -8.773 2.379 -2.902 1.00 . A A . 2 VAL H 1 1
16 7459 1 1 2 VAL HA H -7.763 2.424 -5.708 1.00 . A A . 2 VAL HA 1 1
16 7460 1 1 2 VAL HB H -5.906 2.486 -3.293 1.00 . A A . 2 VAL HB 1 1
16 7461 1 1 2 VAL HG11 H -4.997 1.506 -5.375 1.00 . A A . 2 VAL HG11 1 1
16 7462 1 1 2 VAL HG12 H -5.376 3.017 -6.237 1.00 . A A . 2 VAL HG12 1 1
16 7463 1 1 2 VAL HG13 H -4.172 3.018 -4.926 1.00 . A A . 2 VAL HG13 1 1
16 7464 1 1 2 VAL HG21 H -7.163 4.613 -3.390 1.00 . A A . 2 VAL HG21 1 1
16 7465 1 1 2 VAL HG22 H -6.641 4.831 -5.077 1.00 . A A . 2 VAL HG22 1 1
16 7466 1 1 2 VAL HG23 H -5.438 4.832 -3.766 1.00 . A A . 2 VAL HG23 1 1
16 7467 1 1 2 VAL N N -8.696 2.678 -3.863 1.00 . A A . 2 VAL N 1 1
16 7468 1 1 2 VAL O O -6.729 0.162 -3.651 1.00 . A A . 2 VAL O 1 1
16 7469 1 1 3 SER C C -6.859 -2.142 -5.577 1.00 . A A . 3 SER C 1 1
16 7470 1 1 3 SER CA C -8.245 -1.510 -5.369 1.00 . A A . 3 SER CA 1 1
16 7471 1 1 3 SER CB C -9.212 -2.001 -6.452 1.00 . A A . 3 SER CB 1 1
16 7472 1 1 3 SER H H -8.779 0.463 -6.026 1.00 . A A . 3 SER H 1 1
16 7473 1 1 3 SER HA H -8.625 -1.842 -4.403 1.00 . A A . 3 SER HA 1 1
16 7474 1 1 3 SER HB2 H -9.164 -3.088 -6.505 1.00 . A A . 3 SER HB2 1 1
16 7475 1 1 3 SER HB3 H -10.226 -1.700 -6.188 1.00 . A A . 3 SER HB3 1 1
16 7476 1 1 3 SER HG H -9.501 -1.783 -8.378 1.00 . A A . 3 SER HG 1 1
16 7477 1 1 3 SER N N -8.206 -0.036 -5.360 1.00 . A A . 3 SER N 1 1
16 7478 1 1 3 SER O O -6.492 -3.078 -4.860 1.00 . A A . 3 SER O 1 1
16 7479 1 1 3 SER OG O -8.881 -1.460 -7.720 1.00 . A A . 3 SER OG 1 1
16 7480 1 1 4 SER C C -3.783 -1.004 -7.143 1.00 . A A . 4 SER C 1 1
16 7481 1 1 4 SER CA C -4.762 -2.139 -6.857 1.00 . A A . 4 SER CA 1 1
16 7482 1 1 4 SER CB C -4.810 -3.096 -8.053 1.00 . A A . 4 SER CB 1 1
16 7483 1 1 4 SER H H -6.466 -0.858 -7.103 1.00 . A A . 4 SER H 1 1
16 7484 1 1 4 SER HA H -4.403 -2.692 -5.989 1.00 . A A . 4 SER HA 1 1
16 7485 1 1 4 SER HB2 H -5.148 -2.549 -8.933 1.00 . A A . 4 SER HB2 1 1
16 7486 1 1 4 SER HB3 H -3.811 -3.490 -8.237 1.00 . A A . 4 SER HB3 1 1
16 7487 1 1 4 SER HG H -5.710 -4.757 -8.572 1.00 . A A . 4 SER HG 1 1
16 7488 1 1 4 SER N N -6.102 -1.625 -6.556 1.00 . A A . 4 SER N 1 1
16 7489 1 1 4 SER O O -4.179 0.057 -7.637 1.00 . A A . 4 SER O 1 1
16 7490 1 1 4 SER OG O -5.698 -4.173 -7.809 1.00 . A A . 4 SER OG 1 1
16 7491 1 1 5 GLY C C -0.808 0.205 -5.759 1.00 . A A . 5 GLY C 1 1
16 7492 1 1 5 GLY CA C -1.464 -0.249 -7.049 1.00 . A A . 5 GLY CA 1 1
16 7493 1 1 5 GLY H H -2.257 -2.137 -6.425 1.00 . A A . 5 GLY H 1 1
16 7494 1 1 5 GLY HA2 H -0.703 -0.674 -7.703 1.00 . A A . 5 GLY HA2 1 1
16 7495 1 1 5 GLY HA3 H -1.908 0.617 -7.539 1.00 . A A . 5 GLY HA3 1 1
16 7496 1 1 5 GLY N N -2.506 -1.244 -6.827 1.00 . A A . 5 GLY N 1 1
16 7497 1 1 5 GLY O O -1.026 -0.394 -4.701 1.00 . A A . 5 GLY O 1 1
16 7498 1 1 6 ILE C C -0.108 2.973 -4.081 1.00 . A A . 6 ILE C 1 1
16 7499 1 1 6 ILE CA C 0.699 1.823 -4.685 1.00 . A A . 6 ILE CA 1 1
16 7500 1 1 6 ILE CB C 2.150 2.304 -5.042 1.00 . A A . 6 ILE CB 1 1
16 7501 1 1 6 ILE CD1 C 3.190 -0.061 -4.645 1.00 . A A . 6 ILE CD1 1 1
16 7502 1 1 6 ILE CG1 C 3.025 1.137 -5.582 1.00 . A A . 6 ILE CG1 1 1
16 7503 1 1 6 ILE CG2 C 2.841 2.993 -3.851 1.00 . A A . 6 ILE CG2 1 1
16 7504 1 1 6 ILE H H 0.135 1.703 -6.752 1.00 . A A . 6 ILE H 1 1
16 7505 1 1 6 ILE HA H 0.779 1.036 -3.935 1.00 . A A . 6 ILE HA 1 1
16 7506 1 1 6 ILE HB H 2.062 3.042 -5.840 1.00 . A A . 6 ILE HB 1 1
16 7507 1 1 6 ILE HD11 H 3.804 -0.820 -5.130 1.00 . A A . 6 ILE HD11 1 1
16 7508 1 1 6 ILE HD12 H 2.211 -0.479 -4.413 1.00 . A A . 6 ILE HD12 1 1
16 7509 1 1 6 ILE HD13 H 3.674 0.263 -3.723 1.00 . A A . 6 ILE HD13 1 1
16 7510 1 1 6 ILE HG12 H 2.588 0.784 -6.517 1.00 . A A . 6 ILE HG12 1 1
16 7511 1 1 6 ILE HG13 H 4.017 1.534 -5.796 1.00 . A A . 6 ILE HG13 1 1
16 7512 1 1 6 ILE HG21 H 3.911 3.068 -4.044 1.00 . A A . 6 ILE HG21 1 1
16 7513 1 1 6 ILE HG22 H 2.675 2.407 -2.947 1.00 . A A . 6 ILE HG22 1 1
16 7514 1 1 6 ILE HG23 H 2.425 3.992 -3.717 1.00 . A A . 6 ILE HG23 1 1
16 7515 1 1 6 ILE N N 0.001 1.268 -5.850 1.00 . A A . 6 ILE N 1 1
16 7516 1 1 6 ILE O O -0.762 3.734 -4.799 1.00 . A A . 6 ILE O 1 1
16 7517 1 1 7 VAL C C 0.123 4.679 -0.891 1.00 . A A . 7 VAL C 1 1
16 7518 1 1 7 VAL CA C -0.749 4.116 -2.012 1.00 . A A . 7 VAL CA 1 1
16 7519 1 1 7 VAL CB C -2.101 3.613 -1.415 1.00 . A A . 7 VAL CB 1 1
16 7520 1 1 7 VAL CG1 C -3.147 3.473 -2.509 1.00 . A A . 7 VAL CG1 1 1
16 7521 1 1 7 VAL CG2 C -1.949 2.289 -0.655 1.00 . A A . 7 VAL CG2 1 1
16 7522 1 1 7 VAL H H 0.514 2.403 -2.243 1.00 . A A . 7 VAL H 1 1
16 7523 1 1 7 VAL HA H -0.971 4.928 -2.704 1.00 . A A . 7 VAL HA 1 1
16 7524 1 1 7 VAL HB H -2.454 4.365 -0.709 1.00 . A A . 7 VAL HB 1 1
16 7525 1 1 7 VAL HG11 H -3.246 4.419 -3.041 1.00 . A A . 7 VAL HG11 1 1
16 7526 1 1 7 VAL HG12 H -4.105 3.205 -2.063 1.00 . A A . 7 VAL HG12 1 1
16 7527 1 1 7 VAL HG13 H -2.841 2.693 -3.206 1.00 . A A . 7 VAL HG13 1 1
16 7528 1 1 7 VAL HG21 H -1.197 2.401 0.126 1.00 . A A . 7 VAL HG21 1 1
16 7529 1 1 7 VAL HG22 H -2.904 2.018 -0.204 1.00 . A A . 7 VAL HG22 1 1
16 7530 1 1 7 VAL HG23 H -1.640 1.506 -1.348 1.00 . A A . 7 VAL HG23 1 1
16 7531 1 1 7 VAL N N -0.043 3.072 -2.755 1.00 . A A . 7 VAL N 1 1
16 7532 1 1 7 VAL O O 0.950 3.963 -0.323 1.00 . A A . 7 VAL O 1 1
16 7533 1 1 8 ASP C C -0.133 6.589 1.778 1.00 . A A . 8 ASP C 1 1
16 7534 1 1 8 ASP CA C 0.677 6.636 0.475 1.00 . A A . 8 ASP CA 1 1
16 7535 1 1 8 ASP CB C 0.986 8.088 0.081 1.00 . A A . 8 ASP CB 1 1
16 7536 1 1 8 ASP CG C 2.020 8.187 -1.025 1.00 . A A . 8 ASP CG 1 1
16 7537 1 1 8 ASP H H -0.737 6.495 -1.131 1.00 . A A . 8 ASP H 1 1
16 7538 1 1 8 ASP HA H 1.619 6.109 0.631 1.00 . A A . 8 ASP HA 1 1
16 7539 1 1 8 ASP HB2 H 0.065 8.567 -0.252 1.00 . A A . 8 ASP HB2 1 1
16 7540 1 1 8 ASP HB3 H 1.361 8.615 0.958 1.00 . A A . 8 ASP HB3 1 1
16 7541 1 1 8 ASP N N -0.063 5.965 -0.597 1.00 . A A . 8 ASP N 1 1
16 7542 1 1 8 ASP O O 0.160 7.308 2.743 1.00 . A A . 8 ASP O 1 1
16 7543 1 1 8 ASP OD1 O 1.623 8.195 -2.210 1.00 . A A . 8 ASP OD1 1 1
16 7544 1 1 8 ASP OD2 O 3.225 8.257 -0.706 1.00 . A A . 8 ASP OD2 1 1
16 7545 1 1 9 ALA C C -2.380 4.056 3.178 1.00 . A A . 9 ALA C 1 1
16 7546 1 1 9 ALA CA C -2.042 5.539 2.940 1.00 . A A . 9 ALA CA 1 1
16 7547 1 1 9 ALA CB C -3.311 6.364 2.722 1.00 . A A . 9 ALA CB 1 1
16 7548 1 1 9 ALA H H -1.297 5.134 0.973 1.00 . A A . 9 ALA H 1 1
16 7549 1 1 9 ALA HA H -1.535 5.919 3.826 1.00 . A A . 9 ALA HA 1 1
16 7550 1 1 9 ALA HB1 H -3.058 7.295 2.215 1.00 . A A . 9 ALA HB1 1 1
16 7551 1 1 9 ALA HB2 H -4.013 5.797 2.111 1.00 . A A . 9 ALA HB2 1 1
16 7552 1 1 9 ALA HB3 H -3.768 6.589 3.686 1.00 . A A . 9 ALA HB3 1 1
16 7553 1 1 9 ALA N N -1.146 5.707 1.791 1.00 . A A . 9 ALA N 1 1
16 7554 1 1 9 ALA O O -1.734 3.166 2.615 1.00 . A A . 9 ALA O 1 1
16 7555 1 1 10 CYS C C -5.352 2.462 4.656 1.00 . A A . 10 CYS C 1 1
16 7556 1 1 10 CYS CA C -3.853 2.453 4.369 1.00 . A A . 10 CYS CA 1 1
16 7557 1 1 10 CYS CB C -3.097 1.909 5.589 1.00 . A A . 10 CYS CB 1 1
16 7558 1 1 10 CYS H H -3.875 4.593 4.440 1.00 . A A . 10 CYS H 1 1
16 7559 1 1 10 CYS HA H -3.665 1.795 3.520 1.00 . A A . 10 CYS HA 1 1
16 7560 1 1 10 CYS HB2 H -3.063 2.691 6.347 1.00 . A A . 10 CYS HB2 1 1
16 7561 1 1 10 CYS HB3 H -3.649 1.058 5.990 1.00 . A A . 10 CYS HB3 1 1
16 7562 1 1 10 CYS N N -3.398 3.807 4.022 1.00 . A A . 10 CYS N 1 1
16 7563 1 1 10 CYS O O -6.073 1.537 4.268 1.00 . A A . 10 CYS O 1 1
16 7564 1 1 10 CYS SG S -1.388 1.381 5.237 1.00 . A A . 10 CYS SG 1 1
16 7565 1 1 11 SER C C -8.005 4.301 4.515 1.00 . A A . 11 SER C 1 1
16 7566 1 1 11 SER CA C -7.226 3.696 5.688 1.00 . A A . 11 SER CA 1 1
16 7567 1 1 11 SER CB C -7.367 4.585 6.928 1.00 . A A . 11 SER CB 1 1
16 7568 1 1 11 SER H H -5.152 4.229 5.638 1.00 . A A . 11 SER H 1 1
16 7569 1 1 11 SER HA H -7.649 2.717 5.915 1.00 . A A . 11 SER HA 1 1
16 7570 1 1 11 SER HB2 H -8.424 4.785 7.106 1.00 . A A . 11 SER HB2 1 1
16 7571 1 1 11 SER HB3 H -6.952 4.062 7.789 1.00 . A A . 11 SER HB3 1 1
16 7572 1 1 11 SER HG H -6.788 6.352 7.549 1.00 . A A . 11 SER HG 1 1
16 7573 1 1 11 SER N N -5.811 3.522 5.345 1.00 . A A . 11 SER N 1 1
16 7574 1 1 11 SER O O -9.231 4.175 4.442 1.00 . A A . 11 SER O 1 1
16 7575 1 1 11 SER OG O -6.683 5.816 6.759 1.00 . A A . 11 SER OG 1 1
16 7576 1 1 12 GLU C C -7.928 4.576 1.257 1.00 . A A . 12 GLU C 1 1
16 7577 1 1 12 GLU CA C -7.858 5.579 2.411 1.00 . A A . 12 GLU CA 1 1
16 7578 1 1 12 GLU CB C -7.049 6.809 1.987 1.00 . A A . 12 GLU CB 1 1
16 7579 1 1 12 GLU CD C -6.416 9.210 2.459 1.00 . A A . 12 GLU CD 1 1
16 7580 1 1 12 GLU CG C -7.232 8.012 2.901 1.00 . A A . 12 GLU CG 1 1
16 7581 1 1 12 GLU H H -6.274 5.031 3.747 1.00 . A A . 12 GLU H 1 1
16 7582 1 1 12 GLU HA H -8.872 5.899 2.652 1.00 . A A . 12 GLU HA 1 1
16 7583 1 1 12 GLU HB2 H -5.992 6.542 1.967 1.00 . A A . 12 GLU HB2 1 1
16 7584 1 1 12 GLU HB3 H -7.357 7.092 0.981 1.00 . A A . 12 GLU HB3 1 1
16 7585 1 1 12 GLU HG2 H -8.286 8.289 2.905 1.00 . A A . 12 GLU HG2 1 1
16 7586 1 1 12 GLU HG3 H -6.936 7.735 3.913 1.00 . A A . 12 GLU HG3 1 1
16 7587 1 1 12 GLU N N -7.271 4.959 3.605 1.00 . A A . 12 GLU N 1 1
16 7588 1 1 12 GLU O O -8.777 4.704 0.370 1.00 . A A . 12 GLU O 1 1
16 7589 1 1 12 GLU OE1 O -5.252 9.330 2.898 1.00 . A A . 12 GLU OE1 1 1
16 7590 1 1 12 GLU OE2 O -6.939 10.029 1.674 1.00 . A A . 12 GLU OE2 1 1
16 7591 1 1 13 CYS C C -8.097 1.490 0.496 1.00 . A A . 13 CYS C 1 1
16 7592 1 1 13 CYS CA C -6.987 2.524 0.251 1.00 . A A . 13 CYS CA 1 1
16 7593 1 1 13 CYS CB C -5.613 1.838 0.239 1.00 . A A . 13 CYS CB 1 1
16 7594 1 1 13 CYS H H -6.351 3.545 2.032 1.00 . A A . 13 CYS H 1 1
16 7595 1 1 13 CYS HA H -7.153 2.986 -0.723 1.00 . A A . 13 CYS HA 1 1
16 7596 1 1 13 CYS HB2 H -4.849 2.599 0.398 1.00 . A A . 13 CYS HB2 1 1
16 7597 1 1 13 CYS HB3 H -5.572 1.124 1.061 1.00 . A A . 13 CYS HB3 1 1
16 7598 1 1 13 CYS N N -7.026 3.575 1.281 1.00 . A A . 13 CYS N 1 1
16 7599 1 1 13 CYS O O -8.714 1.480 1.566 1.00 . A A . 13 CYS O 1 1
16 7600 1 1 13 CYS SG S -5.236 0.962 -1.318 1.00 . A A . 13 CYS SG 1 1
16 7601 1 1 14 CYS C C -8.997 -1.551 0.571 1.00 . A A . 14 CYS C 1 1
16 7602 1 1 14 CYS CA C -9.386 -0.418 -0.397 1.00 . A A . 14 CYS CA 1 1
16 7603 1 1 14 CYS CB C -9.680 -1.006 -1.781 1.00 . A A . 14 CYS CB 1 1
16 7604 1 1 14 CYS H H -7.795 0.678 -1.344 1.00 . A A . 14 CYS H 1 1
16 7605 1 1 14 CYS HA H -10.297 0.050 -0.025 1.00 . A A . 14 CYS HA 1 1
16 7606 1 1 14 CYS HB2 H -8.767 -1.472 -2.151 1.00 . A A . 14 CYS HB2 1 1
16 7607 1 1 14 CYS HB3 H -10.443 -1.777 -1.674 1.00 . A A . 14 CYS HB3 1 1
16 7608 1 1 14 CYS N N -8.344 0.619 -0.498 1.00 . A A . 14 CYS N 1 1
16 7609 1 1 14 CYS O O -9.829 -2.407 0.893 1.00 . A A . 14 CYS O 1 1
16 7610 1 1 14 CYS SG S -10.246 0.198 -3.031 1.00 . A A . 14 CYS SG 1 1
16 7611 1 1 15 GLU C C -6.901 -1.926 3.334 1.00 . A A . 15 GLU C 1 1
16 7612 1 1 15 GLU CA C -7.237 -2.558 1.959 1.00 . A A . 15 GLU CA 1 1
16 7613 1 1 15 GLU CB C -6.008 -3.253 1.346 1.00 . A A . 15 GLU CB 1 1
16 7614 1 1 15 GLU CD C -4.753 -5.423 1.002 1.00 . A A . 15 GLU CD 1 1
16 7615 1 1 15 GLU CG C -5.811 -4.691 1.808 1.00 . A A . 15 GLU CG 1 1
16 7616 1 1 15 GLU H H -7.114 -0.809 0.731 1.00 . A A . 15 GLU H 1 1
16 7617 1 1 15 GLU HA H -8.017 -3.306 2.106 1.00 . A A . 15 GLU HA 1 1
16 7618 1 1 15 GLU HB2 H -6.121 -3.254 0.262 1.00 . A A . 15 GLU HB2 1 1
16 7619 1 1 15 GLU HB3 H -5.118 -2.679 1.604 1.00 . A A . 15 GLU HB3 1 1
16 7620 1 1 15 GLU HG2 H -5.509 -4.683 2.855 1.00 . A A . 15 GLU HG2 1 1
16 7621 1 1 15 GLU HG3 H -6.757 -5.225 1.716 1.00 . A A . 15 GLU HG3 1 1
16 7622 1 1 15 GLU N N -7.739 -1.543 1.033 1.00 . A A . 15 GLU N 1 1
16 7623 1 1 15 GLU O O -5.727 -1.673 3.635 1.00 . A A . 15 GLU O 1 1
16 7624 1 1 15 GLU OE1 O -3.561 -5.063 1.116 1.00 . A A . 15 GLU OE1 1 1
16 7625 1 1 15 GLU OE2 O -5.116 -6.357 0.258 1.00 . A A . 15 GLU OE2 1 1
16 7626 1 1 16 PRO C C -7.474 -2.058 6.627 1.00 . A A . 16 PRO C 1 1
16 7627 1 1 16 PRO CA C -7.734 -1.032 5.513 1.00 . A A . 16 PRO CA 1 1
16 7628 1 1 16 PRO CB C -9.065 -0.302 5.776 1.00 . A A . 16 PRO CB 1 1
16 7629 1 1 16 PRO CD C -9.373 -1.830 3.929 1.00 . A A . 16 PRO CD 1 1
16 7630 1 1 16 PRO CG C -9.988 -0.659 4.644 1.00 . A A . 16 PRO CG 1 1
16 7631 1 1 16 PRO HA H -6.917 -0.311 5.474 1.00 . A A . 16 PRO HA 1 1
16 7632 1 1 16 PRO HB2 H -9.491 -0.637 6.722 1.00 . A A . 16 PRO HB2 1 1
16 7633 1 1 16 PRO HB3 H -8.903 0.775 5.802 1.00 . A A . 16 PRO HB3 1 1
16 7634 1 1 16 PRO HD2 H -9.717 -2.768 4.364 1.00 . A A . 16 PRO HD2 1 1
16 7635 1 1 16 PRO HD3 H -9.591 -1.799 2.861 1.00 . A A . 16 PRO HD3 1 1
16 7636 1 1 16 PRO HG2 H -10.970 -0.931 5.032 1.00 . A A . 16 PRO HG2 1 1
16 7637 1 1 16 PRO HG3 H -10.081 0.186 3.961 1.00 . A A . 16 PRO HG3 1 1
16 7638 1 1 16 PRO N N -7.934 -1.636 4.185 1.00 . A A . 16 PRO N 1 1
16 7639 1 1 16 PRO O O -6.964 -1.700 7.693 1.00 . A A . 16 PRO O 1 1
16 7640 1 1 17 ASP C C -6.254 -5.022 7.296 1.00 . A A . 17 ASP C 1 1
16 7641 1 1 17 ASP CA C -7.655 -4.406 7.352 1.00 . A A . 17 ASP CA 1 1
16 7642 1 1 17 ASP CB C -8.708 -5.497 7.131 1.00 . A A . 17 ASP CB 1 1
16 7643 1 1 17 ASP CG C -10.107 -5.047 7.511 1.00 . A A . 17 ASP CG 1 1
16 7644 1 1 17 ASP H H -8.228 -3.545 5.469 1.00 . A A . 17 ASP H 1 1
16 7645 1 1 17 ASP HA H -7.803 -3.988 8.347 1.00 . A A . 17 ASP HA 1 1
16 7646 1 1 17 ASP HB2 H -8.706 -5.776 6.077 1.00 . A A . 17 ASP HB2 1 1
16 7647 1 1 17 ASP HB3 H -8.444 -6.370 7.727 1.00 . A A . 17 ASP HB3 1 1
16 7648 1 1 17 ASP N N -7.828 -3.325 6.370 1.00 . A A . 17 ASP N 1 1
16 7649 1 1 17 ASP O O -5.675 -5.344 8.338 1.00 . A A . 17 ASP O 1 1
16 7650 1 1 17 ASP OD1 O -10.816 -4.509 6.633 1.00 . A A . 17 ASP OD1 1 1
16 7651 1 1 17 ASP OD2 O -10.492 -5.232 8.684 1.00 . A A . 17 ASP OD2 1 1
16 7652 1 1 18 LYS C C -3.556 -4.910 4.926 1.00 . A A . 18 LYS C 1 1
16 7653 1 1 18 LYS CA C -4.388 -5.766 5.886 1.00 . A A . 18 LYS CA 1 1
16 7654 1 1 18 LYS CB C -4.498 -7.212 5.373 1.00 . A A . 18 LYS CB 1 1
16 7655 1 1 18 LYS CD C -5.076 -9.613 5.852 1.00 . A A . 18 LYS CD 1 1
16 7656 1 1 18 LYS CE C -5.576 -10.609 6.889 1.00 . A A . 18 LYS CE 1 1
16 7657 1 1 18 LYS CG C -4.989 -8.203 6.419 1.00 . A A . 18 LYS CG 1 1
16 7658 1 1 18 LYS H H -6.246 -4.892 5.269 1.00 . A A . 18 LYS H 1 1
16 7659 1 1 18 LYS HA H -3.881 -5.785 6.851 1.00 . A A . 18 LYS HA 1 1
16 7660 1 1 18 LYS HB2 H -5.184 -7.231 4.525 1.00 . A A . 18 LYS HB2 1 1
16 7661 1 1 18 LYS HB3 H -3.513 -7.532 5.033 1.00 . A A . 18 LYS HB3 1 1
16 7662 1 1 18 LYS HD2 H -5.763 -9.610 5.006 1.00 . A A . 18 LYS HD2 1 1
16 7663 1 1 18 LYS HD3 H -4.088 -9.921 5.509 1.00 . A A . 18 LYS HD3 1 1
16 7664 1 1 18 LYS HE2 H -5.387 -11.618 6.525 1.00 . A A . 18 LYS HE2 1 1
16 7665 1 1 18 LYS HE3 H -5.027 -10.458 7.819 1.00 . A A . 18 LYS HE3 1 1
16 7666 1 1 18 LYS HG2 H -4.301 -8.200 7.264 1.00 . A A . 18 LYS HG2 1 1
16 7667 1 1 18 LYS HG3 H -5.977 -7.897 6.761 1.00 . A A . 18 LYS HG3 1 1
16 7668 1 1 18 LYS HZ1 H -7.321 -11.138 7.848 1.00 . A A . 18 LYS HZ1 1 1
16 7669 1 1 18 LYS HZ2 H -7.550 -10.612 6.302 1.00 . A A . 18 LYS HZ2 1 1
16 7670 1 1 18 LYS HZ3 H -7.220 -9.529 7.501 1.00 . A A . 18 LYS HZ3 1 1
16 7671 1 1 18 LYS N N -5.717 -5.183 6.079 1.00 . A A . 18 LYS N 1 1
16 7672 1 1 18 LYS NZ N -7.034 -10.460 7.157 1.00 . A A . 18 LYS NZ 1 1
16 7673 1 1 18 LYS O O -3.467 -5.193 3.725 1.00 . A A . 18 LYS O 1 1
16 7674 1 1 19 CYS C C -0.650 -3.246 4.892 1.00 . A A . 19 CYS C 1 1
16 7675 1 1 19 CYS CA C -2.131 -2.929 4.696 1.00 . A A . 19 CYS CA 1 1
16 7676 1 1 19 CYS CB C -2.418 -1.478 5.095 1.00 . A A . 19 CYS CB 1 1
16 7677 1 1 19 CYS H H -3.100 -3.666 6.457 1.00 . A A . 19 CYS H 1 1
16 7678 1 1 19 CYS HA H -2.373 -3.051 3.640 1.00 . A A . 19 CYS HA 1 1
16 7679 1 1 19 CYS HB2 H -3.495 -1.316 5.068 1.00 . A A . 19 CYS HB2 1 1
16 7680 1 1 19 CYS HB3 H -2.068 -1.329 6.117 1.00 . A A . 19 CYS HB3 1 1
16 7681 1 1 19 CYS N N -2.965 -3.845 5.473 1.00 . A A . 19 CYS N 1 1
16 7682 1 1 19 CYS O O -0.159 -3.283 6.026 1.00 . A A . 19 CYS O 1 1
16 7683 1 1 19 CYS SG S -1.614 -0.238 4.029 1.00 . A A . 19 CYS SG 1 1
16 7684 1 1 20 ILE C C 2.304 -2.533 3.519 1.00 . A A . 20 ILE C 1 1
16 7685 1 1 20 ILE CA C 1.486 -3.796 3.803 1.00 . A A . 20 ILE CA 1 1
16 7686 1 1 20 ILE CB C 1.874 -4.905 2.775 1.00 . A A . 20 ILE CB 1 1
16 7687 1 1 20 ILE CD1 C 0.525 -6.452 1.245 1.00 . A A . 20 ILE CD1 1 1
16 7688 1 1 20 ILE CG1 C 0.777 -5.978 2.663 1.00 . A A . 20 ILE CG1 1 1
16 7689 1 1 20 ILE CG2 C 3.200 -5.563 3.170 1.00 . A A . 20 ILE CG2 1 1
16 7690 1 1 20 ILE H H -0.423 -3.436 2.886 1.00 . A A . 20 ILE H 1 1
16 7691 1 1 20 ILE HA H 1.740 -4.151 4.802 1.00 . A A . 20 ILE HA 1 1
16 7692 1 1 20 ILE HB H 2.000 -4.439 1.798 1.00 . A A . 20 ILE HB 1 1
16 7693 1 1 20 ILE HD11 H -0.261 -7.207 1.248 1.00 . A A . 20 ILE HD11 1 1
16 7694 1 1 20 ILE HD12 H 0.215 -5.608 0.629 1.00 . A A . 20 ILE HD12 1 1
16 7695 1 1 20 ILE HD13 H 1.440 -6.882 0.837 1.00 . A A . 20 ILE HD13 1 1
16 7696 1 1 20 ILE HG12 H 1.062 -6.835 3.273 1.00 . A A . 20 ILE HG12 1 1
16 7697 1 1 20 ILE HG13 H -0.151 -5.562 3.056 1.00 . A A . 20 ILE HG13 1 1
16 7698 1 1 20 ILE HG21 H 3.975 -4.801 3.249 1.00 . A A . 20 ILE HG21 1 1
16 7699 1 1 20 ILE HG22 H 3.084 -6.064 4.131 1.00 . A A . 20 ILE HG22 1 1
16 7700 1 1 20 ILE HG23 H 3.483 -6.293 2.412 1.00 . A A . 20 ILE HG23 1 1
16 7701 1 1 20 ILE N N 0.051 -3.479 3.777 1.00 . A A . 20 ILE N 1 1
16 7702 1 1 20 ILE O O 1.836 -1.624 2.827 1.00 . A A . 20 ILE O 1 1
16 7703 1 1 21 ILE C C 5.516 -1.681 2.854 1.00 . A A . 21 ILE C 1 1
16 7704 1 1 21 ILE CA C 4.422 -1.348 3.879 1.00 . A A . 21 ILE CA 1 1
16 7705 1 1 21 ILE CB C 5.074 -0.885 5.226 1.00 . A A . 21 ILE CB 1 1
16 7706 1 1 21 ILE CD1 C 4.031 -2.176 7.173 1.00 . A A . 21 ILE CD1 1 1
16 7707 1 1 21 ILE CG1 C 4.056 -0.885 6.380 1.00 . A A . 21 ILE CG1 1 1
16 7708 1 1 21 ILE CG2 C 5.680 0.511 5.090 1.00 . A A . 21 ILE CG2 1 1
16 7709 1 1 21 ILE H H 3.846 -3.284 4.601 1.00 . A A . 21 ILE H 1 1
16 7710 1 1 21 ILE HA H 3.833 -0.519 3.486 1.00 . A A . 21 ILE HA 1 1
16 7711 1 1 21 ILE HB H 5.874 -1.582 5.476 1.00 . A A . 21 ILE HB 1 1
16 7712 1 1 21 ILE HD11 H 3.290 -2.100 7.968 1.00 . A A . 21 ILE HD11 1 1
16 7713 1 1 21 ILE HD12 H 3.772 -3.003 6.512 1.00 . A A . 21 ILE HD12 1 1
16 7714 1 1 21 ILE HD13 H 5.015 -2.354 7.608 1.00 . A A . 21 ILE HD13 1 1
16 7715 1 1 21 ILE HG12 H 4.306 -0.070 7.058 1.00 . A A . 21 ILE HG12 1 1
16 7716 1 1 21 ILE HG13 H 3.062 -0.707 5.969 1.00 . A A . 21 ILE HG13 1 1
16 7717 1 1 21 ILE HG21 H 6.402 0.517 4.274 1.00 . A A . 21 ILE HG21 1 1
16 7718 1 1 21 ILE HG22 H 4.889 1.231 4.880 1.00 . A A . 21 ILE HG22 1 1
16 7719 1 1 21 ILE HG23 H 6.180 0.782 6.020 1.00 . A A . 21 ILE HG23 1 1
16 7720 1 1 21 ILE N N 3.527 -2.496 4.056 1.00 . A A . 21 ILE N 1 1
16 7721 1 1 21 ILE O O 6.463 -2.408 3.161 1.00 . A A . 21 ILE O 1 1
16 7722 1 1 22 MET C C 6.711 -2.748 0.211 1.00 . A A . 22 MET C 1 1
16 7723 1 1 22 MET CA C 6.279 -1.290 0.475 1.00 . A A . 22 MET CA 1 1
16 7724 1 1 22 MET CB C 7.523 -0.363 0.596 1.00 . A A . 22 MET CB 1 1
16 7725 1 1 22 MET CE C 10.459 -2.040 3.071 1.00 . A A . 22 MET CE 1 1
16 7726 1 1 22 MET CG C 8.451 -0.623 1.788 1.00 . A A . 22 MET CG 1 1
16 7727 1 1 22 MET H H 4.532 -0.554 1.490 1.00 . A A . 22 MET H 1 1
16 7728 1 1 22 MET HA H 5.733 -0.963 -0.409 1.00 . A A . 22 MET HA 1 1
16 7729 1 1 22 MET HB2 H 8.111 -0.477 -0.314 1.00 . A A . 22 MET HB2 1 1
16 7730 1 1 22 MET HB3 H 7.176 0.669 0.652 1.00 . A A . 22 MET HB3 1 1
16 7731 1 1 22 MET HE1 H 11.191 -2.847 3.058 1.00 . A A . 22 MET HE1 1 1
16 7732 1 1 22 MET HE2 H 9.755 -2.202 3.888 1.00 . A A . 22 MET HE2 1 1
16 7733 1 1 22 MET HE3 H 10.970 -1.088 3.216 1.00 . A A . 22 MET HE3 1 1
16 7734 1 1 22 MET HG2 H 9.045 0.273 1.968 1.00 . A A . 22 MET HG2 1 1
16 7735 1 1 22 MET HG3 H 7.845 -0.828 2.670 1.00 . A A . 22 MET HG3 1 1
16 7736 1 1 22 MET N N 5.351 -1.126 1.632 1.00 . A A . 22 MET N 1 1
16 7737 1 1 22 MET O O 7.095 -3.473 1.130 1.00 . A A . 22 MET O 1 1
16 7738 1 1 22 MET SD S 9.573 -2.010 1.516 1.00 . A A . 22 MET SD 1 1
16 7739 1 1 23 LEU C C 7.918 -4.496 -2.741 1.00 . A A . 23 LEU C 1 1
16 7740 1 1 23 LEU CA C 7.055 -4.508 -1.459 1.00 . A A . 23 LEU CA 1 1
16 7741 1 1 23 LEU CB C 5.818 -5.432 -1.614 1.00 . A A . 23 LEU CB 1 1
16 7742 1 1 23 LEU CD1 C 6.460 -7.772 -2.292 1.00 . A A . 23 LEU CD1 1 1
16 7743 1 1 23 LEU CD2 C 4.487 -6.663 -3.362 1.00 . A A . 23 LEU CD2 1 1
16 7744 1 1 23 LEU CG C 5.872 -6.452 -2.769 1.00 . A A . 23 LEU CG 1 1
16 7745 1 1 23 LEU H H 6.330 -2.512 -1.770 1.00 . A A . 23 LEU H 1 1
16 7746 1 1 23 LEU HA H 7.669 -4.916 -0.656 1.00 . A A . 23 LEU HA 1 1
16 7747 1 1 23 LEU HB2 H 5.700 -5.988 -0.684 1.00 . A A . 23 LEU HB2 1 1
16 7748 1 1 23 LEU HB3 H 4.938 -4.805 -1.753 1.00 . A A . 23 LEU HB3 1 1
16 7749 1 1 23 LEU HD11 H 7.451 -7.599 -1.872 1.00 . A A . 23 LEU HD11 1 1
16 7750 1 1 23 LEU HD12 H 5.812 -8.204 -1.529 1.00 . A A . 23 LEU HD12 1 1
16 7751 1 1 23 LEU HD13 H 6.538 -8.460 -3.134 1.00 . A A . 23 LEU HD13 1 1
16 7752 1 1 23 LEU HD21 H 4.086 -5.706 -3.697 1.00 . A A . 23 LEU HD21 1 1
16 7753 1 1 23 LEU HD22 H 4.555 -7.344 -4.210 1.00 . A A . 23 LEU HD22 1 1
16 7754 1 1 23 LEU HD23 H 3.829 -7.088 -2.605 1.00 . A A . 23 LEU HD23 1 1
16 7755 1 1 23 LEU HG H 6.521 -6.052 -3.549 1.00 . A A . 23 LEU HG 1 1
16 7756 1 1 23 LEU N N 6.656 -3.155 -1.063 1.00 . A A . 23 LEU N 1 1
16 7757 1 1 23 LEU O O 9.050 -4.988 -2.698 1.00 . A A . 23 LEU O 1 1
16 7758 1 1 24 PRO C C 9.166 -2.758 -5.272 1.00 . A A . 24 PRO C 1 1
16 7759 1 1 24 PRO CA C 8.207 -3.952 -5.147 1.00 . A A . 24 PRO CA 1 1
16 7760 1 1 24 PRO CB C 7.124 -3.908 -6.246 1.00 . A A . 24 PRO CB 1 1
16 7761 1 1 24 PRO CD C 6.127 -3.284 -4.134 1.00 . A A . 24 PRO CD 1 1
16 7762 1 1 24 PRO CG C 5.810 -3.675 -5.551 1.00 . A A . 24 PRO CG 1 1
16 7763 1 1 24 PRO HA H 8.768 -4.883 -5.223 1.00 . A A . 24 PRO HA 1 1
16 7764 1 1 24 PRO HB2 H 7.329 -3.095 -6.943 1.00 . A A . 24 PRO HB2 1 1
16 7765 1 1 24 PRO HB3 H 7.098 -4.858 -6.780 1.00 . A A . 24 PRO HB3 1 1
16 7766 1 1 24 PRO HD2 H 6.212 -2.202 -4.033 1.00 . A A . 24 PRO HD2 1 1
16 7767 1 1 24 PRO HD3 H 5.374 -3.675 -3.451 1.00 . A A . 24 PRO HD3 1 1
16 7768 1 1 24 PRO HG2 H 5.262 -2.874 -6.047 1.00 . A A . 24 PRO HG2 1 1
16 7769 1 1 24 PRO HG3 H 5.219 -4.591 -5.560 1.00 . A A . 24 PRO HG3 1 1
16 7770 1 1 24 PRO N N 7.429 -3.945 -3.906 1.00 . A A . 24 PRO N 1 1
16 7771 1 1 24 PRO O O 9.623 -2.416 -6.371 1.00 . A A . 24 PRO O 1 1
16 7772 1 1 25 THR C C 11.154 -0.968 -2.743 1.00 . A A . 25 THR C 1 1
16 7773 1 1 25 THR CA C 10.365 -0.985 -4.056 1.00 . A A . 25 THR CA 1 1
16 7774 1 1 25 THR CB C 9.576 0.340 -4.187 1.00 . A A . 25 THR CB 1 1
16 7775 1 1 25 THR CG2 C 9.136 0.587 -5.626 1.00 . A A . 25 THR CG2 1 1
16 7776 1 1 25 THR H H 9.085 -2.516 -3.268 1.00 . A A . 25 THR H 1 1
16 7777 1 1 25 THR HA H 11.075 -1.045 -4.881 1.00 . A A . 25 THR HA 1 1
16 7778 1 1 25 THR HB H 10.226 1.160 -3.880 1.00 . A A . 25 THR HB 1 1
16 7779 1 1 25 THR HG1 H 8.690 0.599 -2.445 1.00 . A A . 25 THR HG1 1 1
16 7780 1 1 25 THR HG21 H 8.585 1.526 -5.682 1.00 . A A . 25 THR HG21 1 1
16 7781 1 1 25 THR HG22 H 8.494 -0.230 -5.955 1.00 . A A . 25 THR HG22 1 1
16 7782 1 1 25 THR HG23 H 10.014 0.642 -6.270 1.00 . A A . 25 THR HG23 1 1
16 7783 1 1 25 THR N N 9.477 -2.155 -4.126 1.00 . A A . 25 THR N 1 1
16 7784 1 1 25 THR O O 10.781 -1.648 -1.780 1.00 . A A . 25 THR O 1 1
16 7785 1 1 25 THR OG1 O 8.432 0.323 -3.327 1.00 . A A . 25 THR OG1 1 1
16 7786 1 1 26 TRP C C 12.621 0.991 -0.499 1.00 . A A . 26 TRP C 1 1
16 7787 1 1 26 TRP CA C 13.106 -0.073 -1.520 1.00 . A A . 26 TRP CA 1 1
16 7788 1 1 26 TRP CB C 14.581 0.187 -1.914 1.00 . A A . 26 TRP CB 1 1
16 7789 1 1 26 TRP CD1 C 14.419 0.675 -4.426 1.00 . A A . 26 TRP CD1 1 1
16 7790 1 1 26 TRP CD2 C 15.344 2.336 -3.241 1.00 . A A . 26 TRP CD2 1 1
16 7791 1 1 26 TRP CE2 C 15.287 2.720 -4.595 1.00 . A A . 26 TRP CE2 1 1
16 7792 1 1 26 TRP CE3 C 15.895 3.228 -2.313 1.00 . A A . 26 TRP CE3 1 1
16 7793 1 1 26 TRP CG C 14.766 1.024 -3.152 1.00 . A A . 26 TRP CG 1 1
16 7794 1 1 26 TRP CH2 C 16.295 4.801 -4.112 1.00 . A A . 26 TRP CH2 1 1
16 7795 1 1 26 TRP CZ2 C 15.759 3.952 -5.042 1.00 . A A . 26 TRP CZ2 1 1
16 7796 1 1 26 TRP CZ3 C 16.366 4.449 -2.759 1.00 . A A . 26 TRP CZ3 1 1
16 7797 1 1 26 TRP H H 12.479 0.353 -3.535 1.00 . A A . 26 TRP H 1 1
16 7798 1 1 26 TRP HA H 13.075 -1.038 -1.014 1.00 . A A . 26 TRP HA 1 1
16 7799 1 1 26 TRP HB2 H 15.069 0.697 -1.084 1.00 . A A . 26 TRP HB2 1 1
16 7800 1 1 26 TRP HB3 H 15.073 -0.774 -2.068 1.00 . A A . 26 TRP HB3 1 1
16 7801 1 1 26 TRP HD1 H 13.980 -0.270 -4.709 1.00 . A A . 26 TRP HD1 1 1
16 7802 1 1 26 TRP HE1 H 14.518 1.686 -6.282 1.00 . A A . 26 TRP HE1 1 1
16 7803 1 1 26 TRP HE3 H 15.952 2.966 -1.266 1.00 . A A . 26 TRP HE3 1 1
16 7804 1 1 26 TRP HH2 H 16.672 5.762 -4.429 1.00 . A A . 26 TRP HH2 1 1
16 7805 1 1 26 TRP HZ2 H 15.704 4.227 -6.085 1.00 . A A . 26 TRP HZ2 1 1
16 7806 1 1 26 TRP HZ3 H 16.795 5.143 -2.052 1.00 . A A . 26 TRP HZ3 1 1
16 7807 1 1 26 TRP N N 12.242 -0.183 -2.712 1.00 . A A . 26 TRP N 1 1
16 7808 1 1 26 TRP NE1 N 14.705 1.691 -5.289 1.00 . A A . 26 TRP NE1 1 1
16 7809 1 1 26 TRP O O 12.637 0.699 0.701 1.00 . A A . 26 TRP O 1 1
16 7810 1 1 27 PRO C C 10.329 2.947 0.640 1.00 . A A . 27 PRO C 1 1
16 7811 1 1 27 PRO CA C 11.718 3.268 0.042 1.00 . A A . 27 PRO CA 1 1
16 7812 1 1 27 PRO CB C 11.655 4.552 -0.812 1.00 . A A . 27 PRO CB 1 1
16 7813 1 1 27 PRO CD C 12.103 2.755 -2.293 1.00 . A A . 27 PRO CD 1 1
16 7814 1 1 27 PRO CG C 12.337 4.218 -2.094 1.00 . A A . 27 PRO CG 1 1
16 7815 1 1 27 PRO HA H 12.448 3.390 0.842 1.00 . A A . 27 PRO HA 1 1
16 7816 1 1 27 PRO HB2 H 10.618 4.835 -0.996 1.00 . A A . 27 PRO HB2 1 1
16 7817 1 1 27 PRO HB3 H 12.181 5.363 -0.309 1.00 . A A . 27 PRO HB3 1 1
16 7818 1 1 27 PRO HD2 H 11.114 2.578 -2.715 1.00 . A A . 27 PRO HD2 1 1
16 7819 1 1 27 PRO HD3 H 12.874 2.314 -2.925 1.00 . A A . 27 PRO HD3 1 1
16 7820 1 1 27 PRO HG2 H 11.905 4.789 -2.916 1.00 . A A . 27 PRO HG2 1 1
16 7821 1 1 27 PRO HG3 H 13.405 4.420 -2.015 1.00 . A A . 27 PRO HG3 1 1
16 7822 1 1 27 PRO N N 12.181 2.234 -0.914 1.00 . A A . 27 PRO N 1 1
16 7823 1 1 27 PRO O O 9.661 2.029 0.153 1.00 . A A . 27 PRO O 1 1
16 7824 1 1 28 PRO C C 7.355 3.687 1.400 1.00 . A A . 28 PRO C 1 1
16 7825 1 1 28 PRO CA C 8.544 3.432 2.337 1.00 . A A . 28 PRO CA 1 1
16 7826 1 1 28 PRO CB C 8.506 4.410 3.523 1.00 . A A . 28 PRO CB 1 1
16 7827 1 1 28 PRO CD C 10.564 4.800 2.392 1.00 . A A . 28 PRO CD 1 1
16 7828 1 1 28 PRO CG C 9.918 4.824 3.745 1.00 . A A . 28 PRO CG 1 1
16 7829 1 1 28 PRO HA H 8.506 2.407 2.705 1.00 . A A . 28 PRO HA 1 1
16 7830 1 1 28 PRO HB2 H 7.888 5.276 3.284 1.00 . A A . 28 PRO HB2 1 1
16 7831 1 1 28 PRO HB3 H 8.119 3.908 4.410 1.00 . A A . 28 PRO HB3 1 1
16 7832 1 1 28 PRO HD2 H 10.390 5.741 1.869 1.00 . A A . 28 PRO HD2 1 1
16 7833 1 1 28 PRO HD3 H 11.632 4.599 2.472 1.00 . A A . 28 PRO HD3 1 1
16 7834 1 1 28 PRO HG2 H 9.957 5.828 4.167 1.00 . A A . 28 PRO HG2 1 1
16 7835 1 1 28 PRO HG3 H 10.415 4.118 4.410 1.00 . A A . 28 PRO HG3 1 1
16 7836 1 1 28 PRO N N 9.862 3.686 1.706 1.00 . A A . 28 PRO N 1 1
16 7837 1 1 28 PRO O O 7.176 4.796 0.883 1.00 . A A . 28 PRO O 1 1
16 7838 1 1 29 ARG C C 4.279 1.742 0.876 1.00 . A A . 29 ARG C 1 1
16 7839 1 1 29 ARG CA C 5.369 2.681 0.325 1.00 . A A . 29 ARG CA 1 1
16 7840 1 1 29 ARG CB C 5.723 2.329 -1.141 1.00 . A A . 29 ARG CB 1 1
16 7841 1 1 29 ARG CD C 7.868 3.386 -1.943 1.00 . A A . 29 ARG CD 1 1
16 7842 1 1 29 ARG CG C 6.351 3.480 -1.922 1.00 . A A . 29 ARG CG 1 1
16 7843 1 1 29 ARG CZ C 9.273 4.614 -3.594 1.00 . A A . 29 ARG CZ 1 1
16 7844 1 1 29 ARG H H 6.792 1.754 1.631 1.00 . A A . 29 ARG H 1 1
16 7845 1 1 29 ARG HA H 4.981 3.700 0.345 1.00 . A A . 29 ARG HA 1 1
16 7846 1 1 29 ARG HB2 H 6.426 1.496 -1.133 1.00 . A A . 29 ARG HB2 1 1
16 7847 1 1 29 ARG HB3 H 4.814 2.014 -1.654 1.00 . A A . 29 ARG HB3 1 1
16 7848 1 1 29 ARG HD2 H 8.227 3.255 -0.922 1.00 . A A . 29 ARG HD2 1 1
16 7849 1 1 29 ARG HD3 H 8.163 2.522 -2.538 1.00 . A A . 29 ARG HD3 1 1
16 7850 1 1 29 ARG HE H 8.297 5.473 -2.050 1.00 . A A . 29 ARG HE 1 1
16 7851 1 1 29 ARG HG2 H 5.979 3.461 -2.947 1.00 . A A . 29 ARG HG2 1 1
16 7852 1 1 29 ARG HG3 H 6.062 4.422 -1.456 1.00 . A A . 29 ARG HG3 1 1
16 7853 1 1 29 ARG HH11 H 9.191 2.613 -3.948 1.00 . A A . 29 ARG HH11 1 1
16 7854 1 1 29 ARG HH12 H 10.164 3.536 -5.071 1.00 . A A . 29 ARG HH12 1 1
16 7855 1 1 29 ARG HH21 H 9.560 6.622 -3.520 1.00 . A A . 29 ARG HH21 1 1
16 7856 1 1 29 ARG HH22 H 10.371 5.793 -4.830 1.00 . A A . 29 ARG HH22 1 1
16 7857 1 1 29 ARG N N 6.561 2.629 1.183 1.00 . A A . 29 ARG N 1 1
16 7858 1 1 29 ARG NE N 8.483 4.593 -2.510 1.00 . A A . 29 ARG NE 1 1
16 7859 1 1 29 ARG NH1 N 9.567 3.498 -4.258 1.00 . A A . 29 ARG NH1 1 1
16 7860 1 1 29 ARG NH2 N 9.774 5.768 -4.015 1.00 . A A . 29 ARG NH2 1 1
16 7861 1 1 29 ARG O O 4.331 1.355 2.048 1.00 . A A . 29 ARG O 1 1
16 7862 1 1 30 TYR C C 1.588 -0.177 -0.814 1.00 . A A . 30 TYR C 1 1
16 7863 1 1 30 TYR CA C 2.164 0.517 0.421 1.00 . A A . 30 TYR CA 1 1
16 7864 1 1 30 TYR CB C 1.037 1.309 1.115 1.00 . A A . 30 TYR CB 1 1
16 7865 1 1 30 TYR CD1 C 1.450 1.231 3.612 1.00 . A A . 30 TYR CD1 1 1
16 7866 1 1 30 TYR CD2 C 1.777 3.301 2.479 1.00 . A A . 30 TYR CD2 1 1
16 7867 1 1 30 TYR CE1 C 1.806 1.824 4.808 1.00 . A A . 30 TYR CE1 1 1
16 7868 1 1 30 TYR CE2 C 2.134 3.902 3.671 1.00 . A A . 30 TYR CE2 1 1
16 7869 1 1 30 TYR CG C 1.430 1.958 2.429 1.00 . A A . 30 TYR CG 1 1
16 7870 1 1 30 TYR CZ C 2.148 3.160 4.832 1.00 . A A . 30 TYR CZ 1 1
16 7871 1 1 30 TYR H H 3.314 1.750 -0.912 1.00 . A A . 30 TYR H 1 1
16 7872 1 1 30 TYR HA H 2.534 -0.243 1.109 1.00 . A A . 30 TYR HA 1 1
16 7873 1 1 30 TYR HB2 H 0.690 2.086 0.435 1.00 . A A . 30 TYR HB2 1 1
16 7874 1 1 30 TYR HB3 H 0.212 0.623 1.310 1.00 . A A . 30 TYR HB3 1 1
16 7875 1 1 30 TYR HD1 H 1.182 0.184 3.597 1.00 . A A . 30 TYR HD1 1 1
16 7876 1 1 30 TYR HD2 H 1.767 3.887 1.572 1.00 . A A . 30 TYR HD2 1 1
16 7877 1 1 30 TYR HE1 H 1.818 1.244 5.719 1.00 . A A . 30 TYR HE1 1 1
16 7878 1 1 30 TYR HE2 H 2.402 4.948 3.692 1.00 . A A . 30 TYR HE2 1 1
16 7879 1 1 30 TYR HH H 1.776 3.687 6.642 1.00 . A A . 30 TYR HH 1 1
16 7880 1 1 30 TYR N N 3.288 1.393 0.033 1.00 . A A . 30 TYR N 1 1
16 7881 1 1 30 TYR O O 1.710 0.336 -1.930 1.00 . A A . 30 TYR O 1 1
16 7882 1 1 30 TYR OH O 2.504 3.754 6.020 1.00 . A A . 30 TYR OH 1 1
16 7883 1 1 31 VAL C C -1.055 -2.578 -1.327 1.00 . A A . 31 VAL C 1 1
16 7884 1 1 31 VAL CA C 0.352 -2.104 -1.708 1.00 . A A . 31 VAL CA 1 1
16 7885 1 1 31 VAL CB C 1.213 -3.341 -2.130 1.00 . A A . 31 VAL CB 1 1
16 7886 1 1 31 VAL CG1 C 0.707 -3.956 -3.435 1.00 . A A . 31 VAL CG1 1 1
16 7887 1 1 31 VAL CG2 C 2.688 -2.983 -2.277 1.00 . A A . 31 VAL CG2 1 1
16 7888 1 1 31 VAL H H 0.896 -1.705 0.334 1.00 . A A . 31 VAL H 1 1
16 7889 1 1 31 VAL HA H 0.264 -1.443 -2.570 1.00 . A A . 31 VAL HA 1 1
16 7890 1 1 31 VAL HB H 1.126 -4.095 -1.347 1.00 . A A . 31 VAL HB 1 1
16 7891 1 1 31 VAL HG11 H -0.347 -4.212 -3.332 1.00 . A A . 31 VAL HG11 1 1
16 7892 1 1 31 VAL HG12 H 1.280 -4.855 -3.659 1.00 . A A . 31 VAL HG12 1 1
16 7893 1 1 31 VAL HG13 H 0.828 -3.237 -4.246 1.00 . A A . 31 VAL HG13 1 1
16 7894 1 1 31 VAL HG21 H 3.051 -2.545 -1.347 1.00 . A A . 31 VAL HG21 1 1
16 7895 1 1 31 VAL HG22 H 3.260 -3.883 -2.501 1.00 . A A . 31 VAL HG22 1 1
16 7896 1 1 31 VAL HG23 H 2.808 -2.265 -3.088 1.00 . A A . 31 VAL HG23 1 1
16 7897 1 1 31 VAL N N 0.957 -1.341 -0.606 1.00 . A A . 31 VAL N 1 1
16 7898 1 1 31 VAL O O -1.307 -2.950 -0.177 1.00 . A A . 31 VAL O 1 1
16 7899 1 1 32 CYS C C -3.682 -4.030 -3.220 1.00 . A A . 32 CYS C 1 1
16 7900 1 1 32 CYS CA C -3.337 -2.998 -2.140 1.00 . A A . 32 CYS CA 1 1
16 7901 1 1 32 CYS CB C -4.300 -1.800 -2.190 1.00 . A A . 32 CYS CB 1 1
16 7902 1 1 32 CYS H H -1.667 -2.215 -3.222 1.00 . A A . 32 CYS H 1 1
16 7903 1 1 32 CYS HA H -3.427 -3.474 -1.164 1.00 . A A . 32 CYS HA 1 1
16 7904 1 1 32 CYS HB2 H -4.073 -1.217 -3.083 1.00 . A A . 32 CYS HB2 1 1
16 7905 1 1 32 CYS HB3 H -5.320 -2.176 -2.270 1.00 . A A . 32 CYS HB3 1 1
16 7906 1 1 32 CYS N N -1.954 -2.554 -2.315 1.00 . A A . 32 CYS N 1 1
16 7907 1 1 32 CYS O O -3.948 -3.678 -4.375 1.00 . A A . 32 CYS O 1 1
16 7908 1 1 32 CYS SG S -4.200 -0.690 -0.742 1.00 . A A . 32 CYS SG 1 1
16 7909 1 1 33 SER C C -5.388 -6.881 -3.702 1.00 . A A . 33 SER C 1 1
16 7910 1 1 33 SER CA C -3.927 -6.423 -3.751 1.00 . A A . 33 SER CA 1 1
16 7911 1 1 33 SER CB C -3.005 -7.591 -3.422 1.00 . A A . 33 SER CB 1 1
16 7912 1 1 33 SER H H -3.429 -5.520 -1.868 1.00 . A A . 33 SER H 1 1
16 7913 1 1 33 SER HA H -3.707 -6.090 -4.766 1.00 . A A . 33 SER HA 1 1
16 7914 1 1 33 SER HB2 H -3.082 -7.815 -2.358 1.00 . A A . 33 SER HB2 1 1
16 7915 1 1 33 SER HB3 H -3.315 -8.465 -3.995 1.00 . A A . 33 SER HB3 1 1
16 7916 1 1 33 SER HG H -1.099 -8.038 -3.515 1.00 . A A . 33 SER HG 1 1
16 7917 1 1 33 SER N N -3.651 -5.311 -2.830 1.00 . A A . 33 SER N 1 1
16 7918 1 1 33 SER O O -5.727 -7.995 -4.120 1.00 . A A . 33 SER O 1 1
16 7919 1 1 33 SER OG O -1.655 -7.286 -3.732 1.00 . A A . 33 SER OG 1 1
16 7920 1 1 34 VAL C C -8.422 -5.982 -4.406 1.00 . A A . 34 VAL C 1 1
16 7921 1 1 34 VAL CA C -7.678 -6.255 -3.089 1.00 . A A . 34 VAL CA 1 1
16 7922 1 1 34 VAL CB C -8.318 -5.425 -1.941 1.00 . A A . 34 VAL CB 1 1
16 7923 1 1 34 VAL CG1 C -8.055 -6.085 -0.598 1.00 . A A . 34 VAL CG1 1 1
16 7924 1 1 34 VAL CG2 C -7.821 -3.977 -1.927 1.00 . A A . 34 VAL CG2 1 1
16 7925 1 1 34 VAL H H -5.886 -5.099 -2.910 1.00 . A A . 34 VAL H 1 1
16 7926 1 1 34 VAL HA H -7.806 -7.310 -2.847 1.00 . A A . 34 VAL HA 1 1
16 7927 1 1 34 VAL HB H -9.396 -5.407 -2.100 1.00 . A A . 34 VAL HB 1 1
16 7928 1 1 34 VAL HG11 H -8.414 -7.114 -0.622 1.00 . A A . 34 VAL HG11 1 1
16 7929 1 1 34 VAL HG12 H -6.984 -6.079 -0.394 1.00 . A A . 34 VAL HG12 1 1
16 7930 1 1 34 VAL HG13 H -8.578 -5.537 0.186 1.00 . A A . 34 VAL HG13 1 1
16 7931 1 1 34 VAL HG21 H -8.016 -3.517 -2.896 1.00 . A A . 34 VAL HG21 1 1
16 7932 1 1 34 VAL HG22 H -8.343 -3.421 -1.149 1.00 . A A . 34 VAL HG22 1 1
16 7933 1 1 34 VAL HG23 H -6.750 -3.963 -1.728 1.00 . A A . 34 VAL HG23 1 1
16 7934 1 1 34 VAL N N -6.242 -5.995 -3.213 1.00 . A A . 34 VAL N 1 1
16 7935 1 1 34 VAL O O -8.910 -6.956 -5.018 1.00 . A A . 34 VAL O 1 1
16 7936 1 1 34 VAL OXT O -8.501 -4.803 -4.815 1.00 . A A . 34 VAL OXT 1 1
17 7937 1 1 1 CYS C C -9.283 2.872 -5.268 1.00 . A A . 1 CYS C 1 1
17 7938 1 1 1 CYS CA C -10.632 3.218 -4.627 1.00 . A A . 1 CYS CA 1 1
17 7939 1 1 1 CYS CB C -11.474 1.950 -4.432 1.00 . A A . 1 CYS CB 1 1
17 7940 1 1 1 CYS H1 H -10.819 5.026 -5.591 1.00 . A A . 1 CYS H1 1 1
17 7941 1 1 1 CYS H2 H -11.574 3.782 -6.367 1.00 . A A . 1 CYS H2 1 1
17 7942 1 1 1 CYS H3 H -12.245 4.436 -5.009 1.00 . A A . 1 CYS H3 1 1
17 7943 1 1 1 CYS HA H -10.448 3.668 -3.651 1.00 . A A . 1 CYS HA 1 1
17 7944 1 1 1 CYS HB2 H -12.526 2.235 -4.434 1.00 . A A . 1 CYS HB2 1 1
17 7945 1 1 1 CYS HB3 H -11.294 1.279 -5.272 1.00 . A A . 1 CYS HB3 1 1
17 7946 1 1 1 CYS N N -11.377 4.194 -5.466 1.00 . A A . 1 CYS N 1 1
17 7947 1 1 1 CYS O O -9.066 3.139 -6.454 1.00 . A A . 1 CYS O 1 1
17 7948 1 1 1 CYS SG S -11.127 1.053 -2.882 1.00 . A A . 1 CYS SG 1 1
17 7949 1 1 2 VAL C C -6.840 0.393 -4.687 1.00 . A A . 2 VAL C 1 1
17 7950 1 1 2 VAL CA C -7.051 1.895 -4.936 1.00 . A A . 2 VAL CA 1 1
17 7951 1 1 2 VAL CB C -5.929 2.739 -4.242 1.00 . A A . 2 VAL CB 1 1
17 7952 1 1 2 VAL CG1 C -4.562 2.485 -4.875 1.00 . A A . 2 VAL CG1 1 1
17 7953 1 1 2 VAL CG2 C -6.249 4.231 -4.291 1.00 . A A . 2 VAL CG2 1 1
17 7954 1 1 2 VAL H H -8.643 2.084 -3.514 1.00 . A A . 2 VAL H 1 1
17 7955 1 1 2 VAL HA H -6.999 2.074 -6.009 1.00 . A A . 2 VAL HA 1 1
17 7956 1 1 2 VAL HB H -5.879 2.439 -3.195 1.00 . A A . 2 VAL HB 1 1
17 7957 1 1 2 VAL HG11 H -4.336 1.420 -4.838 1.00 . A A . 2 VAL HG11 1 1
17 7958 1 1 2 VAL HG12 H -4.575 2.818 -5.913 1.00 . A A . 2 VAL HG12 1 1
17 7959 1 1 2 VAL HG13 H -3.799 3.037 -4.325 1.00 . A A . 2 VAL HG13 1 1
17 7960 1 1 2 VAL HG21 H -7.225 4.410 -3.840 1.00 . A A . 2 VAL HG21 1 1
17 7961 1 1 2 VAL HG22 H -6.263 4.565 -5.329 1.00 . A A . 2 VAL HG22 1 1
17 7962 1 1 2 VAL HG23 H -5.488 4.785 -3.742 1.00 . A A . 2 VAL HG23 1 1
17 7963 1 1 2 VAL N N -8.388 2.277 -4.472 1.00 . A A . 2 VAL N 1 1
17 7964 1 1 2 VAL O O -6.226 -0.014 -3.696 1.00 . A A . 2 VAL O 1 1
17 7965 1 1 3 SER C C -5.844 -2.397 -5.466 1.00 . A A . 3 SER C 1 1
17 7966 1 1 3 SER CA C -7.294 -1.889 -5.525 1.00 . A A . 3 SER CA 1 1
17 7967 1 1 3 SER CB C -8.024 -2.521 -6.715 1.00 . A A . 3 SER CB 1 1
17 7968 1 1 3 SER H H -7.869 -0.007 -6.384 1.00 . A A . 3 SER H 1 1
17 7969 1 1 3 SER HA H -7.799 -2.208 -4.613 1.00 . A A . 3 SER HA 1 1
17 7970 1 1 3 SER HB2 H -7.560 -2.182 -7.641 1.00 . A A . 3 SER HB2 1 1
17 7971 1 1 3 SER HB3 H -7.939 -3.606 -6.648 1.00 . A A . 3 SER HB3 1 1
17 7972 1 1 3 SER HG H -9.829 -2.571 -7.474 1.00 . A A . 3 SER HG 1 1
17 7973 1 1 3 SER N N -7.380 -0.420 -5.603 1.00 . A A . 3 SER N 1 1
17 7974 1 1 3 SER O O -5.511 -3.224 -4.613 1.00 . A A . 3 SER O 1 1
17 7975 1 1 3 SER OG O -9.395 -2.163 -6.721 1.00 . A A . 3 SER OG 1 1
17 7976 1 1 4 SER C C -2.699 -1.099 -6.769 1.00 . A A . 4 SER C 1 1
17 7977 1 1 4 SER CA C -3.584 -2.292 -6.427 1.00 . A A . 4 SER CA 1 1
17 7978 1 1 4 SER CB C -3.366 -3.412 -7.453 1.00 . A A . 4 SER CB 1 1
17 7979 1 1 4 SER H H -5.338 -1.224 -7.047 1.00 . A A . 4 SER H 1 1
17 7980 1 1 4 SER HA H -3.294 -2.665 -5.445 1.00 . A A . 4 SER HA 1 1
17 7981 1 1 4 SER HB2 H -4.094 -4.204 -7.279 1.00 . A A . 4 SER HB2 1 1
17 7982 1 1 4 SER HB3 H -3.509 -3.008 -8.455 1.00 . A A . 4 SER HB3 1 1
17 7983 1 1 4 SER HG H -1.951 -4.649 -8.009 1.00 . A A . 4 SER HG 1 1
17 7984 1 1 4 SER N N -4.995 -1.896 -6.376 1.00 . A A . 4 SER N 1 1
17 7985 1 1 4 SER O O -3.097 -0.221 -7.542 1.00 . A A . 4 SER O 1 1
17 7986 1 1 4 SER OG O -2.058 -3.953 -7.357 1.00 . A A . 4 SER OG 1 1
17 7987 1 1 5 GLY C C 0.040 0.532 -5.134 1.00 . A A . 5 GLY C 1 1
17 7988 1 1 5 GLY CA C -0.551 -0.005 -6.420 1.00 . A A . 5 GLY CA 1 1
17 7989 1 1 5 GLY H H -1.245 -1.835 -5.561 1.00 . A A . 5 GLY H 1 1
17 7990 1 1 5 GLY HA2 H 0.258 -0.382 -7.047 1.00 . A A . 5 GLY HA2 1 1
17 7991 1 1 5 GLY HA3 H -1.058 0.806 -6.944 1.00 . A A . 5 GLY HA3 1 1
17 7992 1 1 5 GLY N N -1.499 -1.082 -6.183 1.00 . A A . 5 GLY N 1 1
17 7993 1 1 5 GLY O O 0.129 -0.194 -4.138 1.00 . A A . 5 GLY O 1 1
17 7994 1 1 6 ILE C C 0.005 3.356 -3.309 1.00 . A A . 6 ILE C 1 1
17 7995 1 1 6 ILE CA C 1.031 2.452 -3.984 1.00 . A A . 6 ILE CA 1 1
17 7996 1 1 6 ILE CB C 2.316 3.271 -4.347 1.00 . A A . 6 ILE CB 1 1
17 7997 1 1 6 ILE CD1 C 3.761 1.099 -4.200 1.00 . A A . 6 ILE CD1 1 1
17 7998 1 1 6 ILE CG1 C 3.411 2.366 -4.981 1.00 . A A . 6 ILE CG1 1 1
17 7999 1 1 6 ILE CG2 C 2.875 4.030 -3.128 1.00 . A A . 6 ILE CG2 1 1
17 8000 1 1 6 ILE H H 0.343 2.334 -6.011 1.00 . A A . 6 ILE H 1 1
17 8001 1 1 6 ILE HA H 1.315 1.675 -3.275 1.00 . A A . 6 ILE HA 1 1
17 8002 1 1 6 ILE HB H 2.032 4.013 -5.093 1.00 . A A . 6 ILE HB 1 1
17 8003 1 1 6 ILE HD11 H 4.510 0.529 -4.749 1.00 . A A . 6 ILE HD11 1 1
17 8004 1 1 6 ILE HD12 H 2.864 0.492 -4.073 1.00 . A A . 6 ILE HD12 1 1
17 8005 1 1 6 ILE HD13 H 4.156 1.373 -3.222 1.00 . A A . 6 ILE HD13 1 1
17 8006 1 1 6 ILE HG12 H 3.081 2.075 -5.978 1.00 . A A . 6 ILE HG12 1 1
17 8007 1 1 6 ILE HG13 H 4.320 2.959 -5.080 1.00 . A A . 6 ILE HG13 1 1
17 8008 1 1 6 ILE HG21 H 3.898 4.345 -3.333 1.00 . A A . 6 ILE HG21 1 1
17 8009 1 1 6 ILE HG22 H 2.864 3.376 -2.256 1.00 . A A . 6 ILE HG22 1 1
17 8010 1 1 6 ILE HG23 H 2.257 4.907 -2.932 1.00 . A A . 6 ILE HG23 1 1
17 8011 1 1 6 ILE N N 0.444 1.803 -5.157 1.00 . A A . 6 ILE N 1 1
17 8012 1 1 6 ILE O O -0.849 3.953 -3.973 1.00 . A A . 6 ILE O 1 1
17 8013 1 1 7 VAL C C -0.042 4.952 -0.042 1.00 . A A . 7 VAL C 1 1
17 8014 1 1 7 VAL CA C -0.791 4.271 -1.183 1.00 . A A . 7 VAL CA 1 1
17 8015 1 1 7 VAL CB C -2.000 3.472 -0.605 1.00 . A A . 7 VAL CB 1 1
17 8016 1 1 7 VAL CG1 C -2.985 3.122 -1.710 1.00 . A A . 7 VAL CG1 1 1
17 8017 1 1 7 VAL CG2 C -1.566 2.203 0.140 1.00 . A A . 7 VAL CG2 1 1
17 8018 1 1 7 VAL H H 0.834 2.916 -1.515 1.00 . A A . 7 VAL H 1 1
17 8019 1 1 7 VAL HA H -1.188 5.052 -1.832 1.00 . A A . 7 VAL HA 1 1
17 8020 1 1 7 VAL HB H -2.515 4.116 0.108 1.00 . A A . 7 VAL HB 1 1
17 8021 1 1 7 VAL HG11 H -2.730 3.675 -2.614 1.00 . A A . 7 VAL HG11 1 1
17 8022 1 1 7 VAL HG12 H -2.938 2.052 -1.913 1.00 . A A . 7 VAL HG12 1 1
17 8023 1 1 7 VAL HG13 H -3.994 3.388 -1.394 1.00 . A A . 7 VAL HG13 1 1
17 8024 1 1 7 VAL HG21 H -0.861 2.467 0.928 1.00 . A A . 7 VAL HG21 1 1
17 8025 1 1 7 VAL HG22 H -2.440 1.723 0.581 1.00 . A A . 7 VAL HG22 1 1
17 8026 1 1 7 VAL HG23 H -1.089 1.516 -0.559 1.00 . A A . 7 VAL HG23 1 1
17 8027 1 1 7 VAL N N 0.109 3.442 -1.983 1.00 . A A . 7 VAL N 1 1
17 8028 1 1 7 VAL O O 0.839 4.351 0.578 1.00 . A A . 7 VAL O 1 1
17 8029 1 1 8 ASP C C -0.634 6.823 2.578 1.00 . A A . 8 ASP C 1 1
17 8030 1 1 8 ASP CA C 0.206 6.983 1.304 1.00 . A A . 8 ASP CA 1 1
17 8031 1 1 8 ASP CB C 0.313 8.464 0.911 1.00 . A A . 8 ASP CB 1 1
17 8032 1 1 8 ASP CG C 1.352 8.708 -0.169 1.00 . A A . 8 ASP CG 1 1
17 8033 1 1 8 ASP H H -1.107 6.643 -0.356 1.00 . A A . 8 ASP H 1 1
17 8034 1 1 8 ASP HA H 1.207 6.598 1.494 1.00 . A A . 8 ASP HA 1 1
17 8035 1 1 8 ASP HB2 H -0.657 8.798 0.544 1.00 . A A . 8 ASP HB2 1 1
17 8036 1 1 8 ASP HB3 H 0.577 9.045 1.794 1.00 . A A . 8 ASP HB3 1 1
17 8037 1 1 8 ASP N N -0.398 6.209 0.217 1.00 . A A . 8 ASP N 1 1
17 8038 1 1 8 ASP O O -0.409 7.502 3.586 1.00 . A A . 8 ASP O 1 1
17 8039 1 1 8 ASP OD1 O 0.991 8.652 -1.364 1.00 . A A . 8 ASP OD1 1 1
17 8040 1 1 8 ASP OD2 O 2.525 8.955 0.181 1.00 . A A . 8 ASP OD2 1 1
17 8041 1 1 9 ALA C C -2.919 4.110 3.629 1.00 . A A . 9 ALA C 1 1
17 8042 1 1 9 ALA CA C -2.517 5.599 3.614 1.00 . A A . 9 ALA CA 1 1
17 8043 1 1 9 ALA CB C -3.749 6.504 3.512 1.00 . A A . 9 ALA CB 1 1
17 8044 1 1 9 ALA H H -1.691 5.358 1.653 1.00 . A A . 9 ALA H 1 1
17 8045 1 1 9 ALA HA H -2.006 5.823 4.550 1.00 . A A . 9 ALA HA 1 1
17 8046 1 1 9 ALA HB1 H -3.442 7.503 3.201 1.00 . A A . 9 ALA HB1 1 1
17 8047 1 1 9 ALA HB2 H -4.442 6.092 2.778 1.00 . A A . 9 ALA HB2 1 1
17 8048 1 1 9 ALA HB3 H -4.240 6.561 4.483 1.00 . A A . 9 ALA HB3 1 1
17 8049 1 1 9 ALA N N -1.597 5.887 2.508 1.00 . A A . 9 ALA N 1 1
17 8050 1 1 9 ALA O O -2.220 3.269 3.057 1.00 . A A . 9 ALA O 1 1
17 8051 1 1 10 CYS C C -6.097 2.478 4.571 1.00 . A A . 10 CYS C 1 1
17 8052 1 1 10 CYS CA C -4.576 2.434 4.411 1.00 . A A . 10 CYS CA 1 1
17 8053 1 1 10 CYS CB C -3.942 1.695 5.604 1.00 . A A . 10 CYS CB 1 1
17 8054 1 1 10 CYS H H -4.568 4.551 4.729 1.00 . A A . 10 CYS H 1 1
17 8055 1 1 10 CYS HA H -4.338 1.888 3.497 1.00 . A A . 10 CYS HA 1 1
17 8056 1 1 10 CYS HB2 H -2.866 1.634 5.444 1.00 . A A . 10 CYS HB2 1 1
17 8057 1 1 10 CYS HB3 H -4.128 2.280 6.505 1.00 . A A . 10 CYS HB3 1 1
17 8058 1 1 10 CYS N N -4.052 3.801 4.291 1.00 . A A . 10 CYS N 1 1
17 8059 1 1 10 CYS O O -6.812 1.642 4.013 1.00 . A A . 10 CYS O 1 1
17 8060 1 1 10 CYS SG S -4.587 0.008 5.876 1.00 . A A . 10 CYS SG 1 1
17 8061 1 1 11 SER C C -8.691 4.303 4.360 1.00 . A A . 11 SER C 1 1
17 8062 1 1 11 SER CA C -8.013 3.670 5.581 1.00 . A A . 11 SER CA 1 1
17 8063 1 1 11 SER CB C -8.229 4.551 6.812 1.00 . A A . 11 SER CB 1 1
17 8064 1 1 11 SER H H -5.922 4.110 5.771 1.00 . A A . 11 SER H 1 1
17 8065 1 1 11 SER HA H -8.471 2.698 5.766 1.00 . A A . 11 SER HA 1 1
17 8066 1 1 11 SER HB2 H -7.759 5.520 6.642 1.00 . A A . 11 SER HB2 1 1
17 8067 1 1 11 SER HB3 H -9.298 4.693 6.968 1.00 . A A . 11 SER HB3 1 1
17 8068 1 1 11 SER HG H -7.811 4.532 8.726 1.00 . A A . 11 SER HG 1 1
17 8069 1 1 11 SER N N -6.577 3.472 5.341 1.00 . A A . 11 SER N 1 1
17 8070 1 1 11 SER O O -9.905 4.174 4.179 1.00 . A A . 11 SER O 1 1
17 8071 1 1 11 SER OG O -7.663 3.960 7.969 1.00 . A A . 11 SER OG 1 1
17 8072 1 1 12 GLU C C -8.325 4.647 1.135 1.00 . A A . 12 GLU C 1 1
17 8073 1 1 12 GLU CA C -8.365 5.630 2.308 1.00 . A A . 12 GLU CA 1 1
17 8074 1 1 12 GLU CB C -7.522 6.867 1.980 1.00 . A A . 12 GLU CB 1 1
17 8075 1 1 12 GLU CD C -6.930 9.256 2.555 1.00 . A A . 12 GLU CD 1 1
17 8076 1 1 12 GLU CG C -7.778 8.049 2.905 1.00 . A A . 12 GLU CG 1 1
17 8077 1 1 12 GLU H H -6.903 5.057 3.766 1.00 . A A . 12 GLU H 1 1
17 8078 1 1 12 GLU HA H -9.397 5.944 2.463 1.00 . A A . 12 GLU HA 1 1
17 8079 1 1 12 GLU HB2 H -6.469 6.595 2.054 1.00 . A A . 12 GLU HB2 1 1
17 8080 1 1 12 GLU HB3 H -7.733 7.173 0.955 1.00 . A A . 12 GLU HB3 1 1
17 8081 1 1 12 GLU HG2 H -8.829 8.328 2.832 1.00 . A A . 12 GLU HG2 1 1
17 8082 1 1 12 GLU HG3 H -7.561 7.749 3.930 1.00 . A A . 12 GLU HG3 1 1
17 8083 1 1 12 GLU N N -7.883 4.985 3.534 1.00 . A A . 12 GLU N 1 1
17 8084 1 1 12 GLU O O -9.094 4.783 0.178 1.00 . A A . 12 GLU O 1 1
17 8085 1 1 12 GLU OE1 O -5.809 9.371 3.094 1.00 . A A . 12 GLU OE1 1 1
17 8086 1 1 12 GLU OE2 O -7.385 10.087 1.741 1.00 . A A . 12 GLU OE2 1 1
17 8087 1 1 13 CYS C C -8.340 1.535 0.351 1.00 . A A . 13 CYS C 1 1
17 8088 1 1 13 CYS CA C -7.267 2.625 0.189 1.00 . A A . 13 CYS CA 1 1
17 8089 1 1 13 CYS CB C -5.868 2.001 0.269 1.00 . A A . 13 CYS CB 1 1
17 8090 1 1 13 CYS H H -6.812 3.628 2.032 1.00 . A A . 13 CYS H 1 1
17 8091 1 1 13 CYS HA H -7.387 3.090 -0.790 1.00 . A A . 13 CYS HA 1 1
17 8092 1 1 13 CYS HB2 H -5.136 2.805 0.347 1.00 . A A . 13 CYS HB2 1 1
17 8093 1 1 13 CYS HB3 H -5.809 1.385 1.166 1.00 . A A . 13 CYS HB3 1 1
17 8094 1 1 13 CYS N N -7.416 3.660 1.223 1.00 . A A . 13 CYS N 1 1
17 8095 1 1 13 CYS O O -9.075 1.530 1.344 1.00 . A A . 13 CYS O 1 1
17 8096 1 1 13 CYS SG S -5.442 0.974 -1.176 1.00 . A A . 13 CYS SG 1 1
17 8097 1 1 14 CYS C C -9.139 -1.452 0.575 1.00 . A A . 14 CYS C 1 1
17 8098 1 1 14 CYS CA C -9.409 -0.488 -0.590 1.00 . A A . 14 CYS CA 1 1
17 8099 1 1 14 CYS CB C -9.394 -1.270 -1.908 1.00 . A A . 14 CYS CB 1 1
17 8100 1 1 14 CYS H H -7.797 0.677 -1.416 1.00 . A A . 14 CYS H 1 1
17 8101 1 1 14 CYS HA H -10.402 -0.058 -0.458 1.00 . A A . 14 CYS HA 1 1
17 8102 1 1 14 CYS HB2 H -8.422 -1.754 -2.002 1.00 . A A . 14 CYS HB2 1 1
17 8103 1 1 14 CYS HB3 H -10.162 -2.041 -1.862 1.00 . A A . 14 CYS HB3 1 1
17 8104 1 1 14 CYS N N -8.426 0.613 -0.628 1.00 . A A . 14 CYS N 1 1
17 8105 1 1 14 CYS O O -10.047 -2.156 1.027 1.00 . A A . 14 CYS O 1 1
17 8106 1 1 14 CYS SG S -9.672 -0.262 -3.402 1.00 . A A . 14 CYS SG 1 1
17 8107 1 1 15 GLU C C -7.334 -1.489 3.449 1.00 . A A . 15 GLU C 1 1
17 8108 1 1 15 GLU CA C -7.471 -2.324 2.157 1.00 . A A . 15 GLU CA 1 1
17 8109 1 1 15 GLU CB C -6.144 -3.030 1.822 1.00 . A A . 15 GLU CB 1 1
17 8110 1 1 15 GLU CD C -6.802 -5.427 1.300 1.00 . A A . 15 GLU CD 1 1
17 8111 1 1 15 GLU CG C -6.264 -4.115 0.755 1.00 . A A . 15 GLU CG 1 1
17 8112 1 1 15 GLU H H -7.199 -0.868 0.613 1.00 . A A . 15 GLU H 1 1
17 8113 1 1 15 GLU HA H -8.237 -3.083 2.315 1.00 . A A . 15 GLU HA 1 1
17 8114 1 1 15 GLU HB2 H -5.438 -2.279 1.467 1.00 . A A . 15 GLU HB2 1 1
17 8115 1 1 15 GLU HB3 H -5.748 -3.479 2.733 1.00 . A A . 15 GLU HB3 1 1
17 8116 1 1 15 GLU HG2 H -6.929 -3.763 -0.034 1.00 . A A . 15 GLU HG2 1 1
17 8117 1 1 15 GLU HG3 H -5.277 -4.295 0.329 1.00 . A A . 15 GLU HG3 1 1
17 8118 1 1 15 GLU N N -7.886 -1.469 1.044 1.00 . A A . 15 GLU N 1 1
17 8119 1 1 15 GLU O O -6.269 -0.915 3.704 1.00 . A A . 15 GLU O 1 1
17 8120 1 1 15 GLU OE1 O -6.025 -6.402 1.377 1.00 . A A . 15 GLU OE1 1 1
17 8121 1 1 15 GLU OE2 O -7.999 -5.477 1.654 1.00 . A A . 15 GLU OE2 1 1
17 8122 1 1 16 PRO C C -7.595 -1.282 6.662 1.00 . A A . 16 PRO C 1 1
17 8123 1 1 16 PRO CA C -8.390 -0.601 5.542 1.00 . A A . 16 PRO CA 1 1
17 8124 1 1 16 PRO CB C -9.872 -0.485 5.944 1.00 . A A . 16 PRO CB 1 1
17 8125 1 1 16 PRO CD C -9.758 -1.975 4.076 1.00 . A A . 16 PRO CD 1 1
17 8126 1 1 16 PRO CG C -10.659 -1.013 4.790 1.00 . A A . 16 PRO CG 1 1
17 8127 1 1 16 PRO HA H -7.981 0.391 5.350 1.00 . A A . 16 PRO HA 1 1
17 8128 1 1 16 PRO HB2 H -10.065 -1.085 6.833 1.00 . A A . 16 PRO HB2 1 1
17 8129 1 1 16 PRO HB3 H -10.131 0.556 6.134 1.00 . A A . 16 PRO HB3 1 1
17 8130 1 1 16 PRO HD2 H -9.819 -2.971 4.514 1.00 . A A . 16 PRO HD2 1 1
17 8131 1 1 16 PRO HD3 H -10.001 -2.009 3.013 1.00 . A A . 16 PRO HD3 1 1
17 8132 1 1 16 PRO HG2 H -11.553 -1.526 5.146 1.00 . A A . 16 PRO HG2 1 1
17 8133 1 1 16 PRO HG3 H -10.937 -0.197 4.124 1.00 . A A . 16 PRO HG3 1 1
17 8134 1 1 16 PRO N N -8.420 -1.381 4.284 1.00 . A A . 16 PRO N 1 1
17 8135 1 1 16 PRO O O -6.948 -0.602 7.465 1.00 . A A . 16 PRO O 1 1
17 8136 1 1 17 ASP C C -6.061 -4.476 7.104 1.00 . A A . 17 ASP C 1 1
17 8137 1 1 17 ASP CA C -6.945 -3.395 7.729 1.00 . A A . 17 ASP CA 1 1
17 8138 1 1 17 ASP CB C -7.944 -4.040 8.696 1.00 . A A . 17 ASP CB 1 1
17 8139 1 1 17 ASP CG C -8.627 -3.027 9.594 1.00 . A A . 17 ASP CG 1 1
17 8140 1 1 17 ASP H H -8.203 -3.105 6.015 1.00 . A A . 17 ASP H 1 1
17 8141 1 1 17 ASP HA H -6.308 -2.717 8.297 1.00 . A A . 17 ASP HA 1 1
17 8142 1 1 17 ASP HB2 H -8.705 -4.560 8.114 1.00 . A A . 17 ASP HB2 1 1
17 8143 1 1 17 ASP HB3 H -7.417 -4.765 9.317 1.00 . A A . 17 ASP HB3 1 1
17 8144 1 1 17 ASP N N -7.653 -2.617 6.707 1.00 . A A . 17 ASP N 1 1
17 8145 1 1 17 ASP O O -5.071 -4.897 7.710 1.00 . A A . 17 ASP O 1 1
17 8146 1 1 17 ASP OD1 O -8.095 -2.750 10.689 1.00 . A A . 17 ASP OD1 1 1
17 8147 1 1 17 ASP OD2 O -9.694 -2.509 9.201 1.00 . A A . 17 ASP OD2 1 1
17 8148 1 1 18 LYS C C -4.623 -5.344 4.229 1.00 . A A . 18 LYS C 1 1
17 8149 1 1 18 LYS CA C -5.675 -5.953 5.176 1.00 . A A . 18 LYS CA 1 1
17 8150 1 1 18 LYS CB C -6.646 -6.855 4.398 1.00 . A A . 18 LYS CB 1 1
17 8151 1 1 18 LYS CD C -8.384 -8.674 4.455 1.00 . A A . 18 LYS CD 1 1
17 8152 1 1 18 LYS CE C -9.186 -9.627 5.331 1.00 . A A . 18 LYS CE 1 1
17 8153 1 1 18 LYS CG C -7.439 -7.809 5.279 1.00 . A A . 18 LYS CG 1 1
17 8154 1 1 18 LYS H H -7.244 -4.517 5.456 1.00 . A A . 18 LYS H 1 1
17 8155 1 1 18 LYS HA H -5.155 -6.567 5.912 1.00 . A A . 18 LYS HA 1 1
17 8156 1 1 18 LYS HB2 H -7.350 -6.219 3.861 1.00 . A A . 18 LYS HB2 1 1
17 8157 1 1 18 LYS HB3 H -6.078 -7.438 3.674 1.00 . A A . 18 LYS HB3 1 1
17 8158 1 1 18 LYS HD2 H -9.071 -8.029 3.908 1.00 . A A . 18 LYS HD2 1 1
17 8159 1 1 18 LYS HD3 H -7.799 -9.257 3.744 1.00 . A A . 18 LYS HD3 1 1
17 8160 1 1 18 LYS HE2 H -9.595 -9.069 6.174 1.00 . A A . 18 LYS HE2 1 1
17 8161 1 1 18 LYS HE3 H -10.008 -10.040 4.747 1.00 . A A . 18 LYS HE3 1 1
17 8162 1 1 18 LYS HG2 H -6.745 -8.455 5.816 1.00 . A A . 18 LYS HG2 1 1
17 8163 1 1 18 LYS HG3 H -8.020 -7.232 5.999 1.00 . A A . 18 LYS HG3 1 1
17 8164 1 1 18 LYS HZ1 H -8.923 -11.352 6.429 1.00 . A A . 18 LYS HZ1 1 1
17 8165 1 1 18 LYS HZ2 H -7.596 -10.372 6.410 1.00 . A A . 18 LYS HZ2 1 1
17 8166 1 1 18 LYS HZ3 H -7.973 -11.275 5.083 1.00 . A A . 18 LYS HZ3 1 1
17 8167 1 1 18 LYS N N -6.424 -4.915 5.893 1.00 . A A . 18 LYS N 1 1
17 8168 1 1 18 LYS NZ N -8.352 -10.747 5.856 1.00 . A A . 18 LYS NZ 1 1
17 8169 1 1 18 LYS O O -4.200 -5.985 3.257 1.00 . A A . 18 LYS O 1 1
17 8170 1 1 19 CYS C C -1.760 -3.812 4.154 1.00 . A A . 19 CYS C 1 1
17 8171 1 1 19 CYS CA C -3.176 -3.413 3.730 1.00 . A A . 19 CYS CA 1 1
17 8172 1 1 19 CYS CB C -3.354 -1.892 3.844 1.00 . A A . 19 CYS CB 1 1
17 8173 1 1 19 CYS H H -4.556 -3.653 5.356 1.00 . A A . 19 CYS H 1 1
17 8174 1 1 19 CYS HA H -3.315 -3.698 2.687 1.00 . A A . 19 CYS HA 1 1
17 8175 1 1 19 CYS HB2 H -2.682 -1.417 3.130 1.00 . A A . 19 CYS HB2 1 1
17 8176 1 1 19 CYS HB3 H -4.380 -1.641 3.575 1.00 . A A . 19 CYS HB3 1 1
17 8177 1 1 19 CYS N N -4.182 -4.113 4.539 1.00 . A A . 19 CYS N 1 1
17 8178 1 1 19 CYS O O -1.536 -4.177 5.312 1.00 . A A . 19 CYS O 1 1
17 8179 1 1 19 CYS SG S -3.003 -1.206 5.500 1.00 . A A . 19 CYS SG 1 1
17 8180 1 1 20 ILE C C 1.404 -2.820 3.699 1.00 . A A . 20 ILE C 1 1
17 8181 1 1 20 ILE CA C 0.581 -4.093 3.482 1.00 . A A . 20 ILE CA 1 1
17 8182 1 1 20 ILE CB C 1.216 -4.952 2.339 1.00 . A A . 20 ILE CB 1 1
17 8183 1 1 20 ILE CD1 C -0.569 -5.530 0.601 1.00 . A A . 20 ILE CD1 1 1
17 8184 1 1 20 ILE CG1 C 0.229 -6.001 1.799 1.00 . A A . 20 ILE CG1 1 1
17 8185 1 1 20 ILE CG2 C 2.483 -5.659 2.820 1.00 . A A . 20 ILE CG2 1 1
17 8186 1 1 20 ILE H H -1.071 -3.427 2.284 1.00 . A A . 20 ILE H 1 1
17 8187 1 1 20 ILE HA H 0.609 -4.678 4.401 1.00 . A A . 20 ILE HA 1 1
17 8188 1 1 20 ILE HB H 1.488 -4.285 1.521 1.00 . A A . 20 ILE HB 1 1
17 8189 1 1 20 ILE HD11 H -0.910 -6.393 0.030 1.00 . A A . 20 ILE HD11 1 1
17 8190 1 1 20 ILE HD12 H -1.431 -4.956 0.942 1.00 . A A . 20 ILE HD12 1 1
17 8191 1 1 20 ILE HD13 H 0.060 -4.902 -0.030 1.00 . A A . 20 ILE HD13 1 1
17 8192 1 1 20 ILE HG12 H 0.794 -6.886 1.508 1.00 . A A . 20 ILE HG12 1 1
17 8193 1 1 20 ILE HG13 H -0.463 -6.273 2.595 1.00 . A A . 20 ILE HG13 1 1
17 8194 1 1 20 ILE HG21 H 3.188 -4.922 3.205 1.00 . A A . 20 ILE HG21 1 1
17 8195 1 1 20 ILE HG22 H 2.227 -6.364 3.612 1.00 . A A . 20 ILE HG22 1 1
17 8196 1 1 20 ILE HG23 H 2.938 -6.197 1.988 1.00 . A A . 20 ILE HG23 1 1
17 8197 1 1 20 ILE N N -0.815 -3.738 3.210 1.00 . A A . 20 ILE N 1 1
17 8198 1 1 20 ILE O O 1.060 -1.755 3.182 1.00 . A A . 20 ILE O 1 1
17 8199 1 1 21 ILE C C 4.421 -1.617 3.667 1.00 . A A . 21 ILE C 1 1
17 8200 1 1 21 ILE CA C 3.384 -1.831 4.782 1.00 . A A . 21 ILE CA 1 1
17 8201 1 1 21 ILE CB C 4.117 -2.033 6.155 1.00 . A A . 21 ILE CB 1 1
17 8202 1 1 21 ILE CD1 C 3.591 -4.340 7.120 1.00 . A A . 21 ILE CD1 1 1
17 8203 1 1 21 ILE CG1 C 3.273 -2.860 7.140 1.00 . A A . 21 ILE CG1 1 1
17 8204 1 1 21 ILE CG2 C 4.459 -0.689 6.795 1.00 . A A . 21 ILE CG2 1 1
17 8205 1 1 21 ILE H H 2.717 -3.871 4.827 1.00 . A A . 21 ILE H 1 1
17 8206 1 1 21 ILE HA H 2.775 -0.929 4.854 1.00 . A A . 21 ILE HA 1 1
17 8207 1 1 21 ILE HB H 5.047 -2.569 5.969 1.00 . A A . 21 ILE HB 1 1
17 8208 1 1 21 ILE HD11 H 2.957 -4.858 7.839 1.00 . A A . 21 ILE HD11 1 1
17 8209 1 1 21 ILE HD12 H 3.406 -4.738 6.122 1.00 . A A . 21 ILE HD12 1 1
17 8210 1 1 21 ILE HD13 H 4.637 -4.491 7.383 1.00 . A A . 21 ILE HD13 1 1
17 8211 1 1 21 ILE HG12 H 3.453 -2.484 8.147 1.00 . A A . 21 ILE HG12 1 1
17 8212 1 1 21 ILE HG13 H 2.219 -2.725 6.898 1.00 . A A . 21 ILE HG13 1 1
17 8213 1 1 21 ILE HG21 H 4.327 -0.756 7.875 1.00 . A A . 21 ILE HG21 1 1
17 8214 1 1 21 ILE HG22 H 5.495 -0.434 6.571 1.00 . A A . 21 ILE HG22 1 1
17 8215 1 1 21 ILE HG23 H 3.800 0.082 6.396 1.00 . A A . 21 ILE HG23 1 1
17 8216 1 1 21 ILE N N 2.494 -2.957 4.459 1.00 . A A . 21 ILE N 1 1
17 8217 1 1 21 ILE O O 4.564 -2.457 2.772 1.00 . A A . 21 ILE O 1 1
17 8218 1 1 22 MET C C 7.234 -1.193 2.600 1.00 . A A . 22 MET C 1 1
17 8219 1 1 22 MET CA C 6.170 -0.100 2.760 1.00 . A A . 22 MET CA 1 1
17 8220 1 1 22 MET CB C 6.834 1.217 3.187 1.00 . A A . 22 MET CB 1 1
17 8221 1 1 22 MET CE C 5.644 5.175 2.871 1.00 . A A . 22 MET CE 1 1
17 8222 1 1 22 MET CG C 5.904 2.424 3.155 1.00 . A A . 22 MET CG 1 1
17 8223 1 1 22 MET H H 4.952 0.151 4.508 1.00 . A A . 22 MET H 1 1
17 8224 1 1 22 MET HA H 5.688 0.055 1.795 1.00 . A A . 22 MET HA 1 1
17 8225 1 1 22 MET HB2 H 7.205 1.099 4.205 1.00 . A A . 22 MET HB2 1 1
17 8226 1 1 22 MET HB3 H 7.680 1.411 2.528 1.00 . A A . 22 MET HB3 1 1
17 8227 1 1 22 MET HE1 H 6.034 6.176 3.059 1.00 . A A . 22 MET HE1 1 1
17 8228 1 1 22 MET HE2 H 5.574 5.010 1.796 1.00 . A A . 22 MET HE2 1 1
17 8229 1 1 22 MET HE3 H 4.655 5.080 3.319 1.00 . A A . 22 MET HE3 1 1
17 8230 1 1 22 MET HG2 H 5.486 2.522 2.153 1.00 . A A . 22 MET HG2 1 1
17 8231 1 1 22 MET HG3 H 5.092 2.258 3.862 1.00 . A A . 22 MET HG3 1 1
17 8232 1 1 22 MET N N 5.135 -0.479 3.740 1.00 . A A . 22 MET N 1 1
17 8233 1 1 22 MET O O 7.968 -1.504 3.545 1.00 . A A . 22 MET O 1 1
17 8234 1 1 22 MET SD S 6.745 3.959 3.590 1.00 . A A . 22 MET SD 1 1
17 8235 1 1 23 LEU C C 8.720 -2.853 -0.379 1.00 . A A . 23 LEU C 1 1
17 8236 1 1 23 LEU CA C 8.247 -2.856 1.097 1.00 . A A . 23 LEU CA 1 1
17 8237 1 1 23 LEU CB C 7.634 -4.229 1.479 1.00 . A A . 23 LEU CB 1 1
17 8238 1 1 23 LEU CD1 C 9.415 -6.005 1.236 1.00 . A A . 23 LEU CD1 1 1
17 8239 1 1 23 LEU CD2 C 7.038 -6.531 0.655 1.00 . A A . 23 LEU CD2 1 1
17 8240 1 1 23 LEU CG C 8.112 -5.454 0.671 1.00 . A A . 23 LEU CG 1 1
17 8241 1 1 23 LEU H H 6.665 -1.472 0.667 1.00 . A A . 23 LEU H 1 1
17 8242 1 1 23 LEU HA H 9.125 -2.701 1.724 1.00 . A A . 23 LEU HA 1 1
17 8243 1 1 23 LEU HB2 H 7.867 -4.414 2.528 1.00 . A A . 23 LEU HB2 1 1
17 8244 1 1 23 LEU HB3 H 6.551 -4.157 1.380 1.00 . A A . 23 LEU HB3 1 1
17 8245 1 1 23 LEU HD11 H 10.171 -5.220 1.240 1.00 . A A . 23 LEU HD11 1 1
17 8246 1 1 23 LEU HD12 H 9.757 -6.835 0.618 1.00 . A A . 23 LEU HD12 1 1
17 8247 1 1 23 LEU HD13 H 9.250 -6.355 2.255 1.00 . A A . 23 LEU HD13 1 1
17 8248 1 1 23 LEU HD21 H 6.115 -6.119 0.248 1.00 . A A . 23 LEU HD21 1 1
17 8249 1 1 23 LEU HD22 H 6.862 -6.883 1.671 1.00 . A A . 23 LEU HD22 1 1
17 8250 1 1 23 LEU HD23 H 7.369 -7.364 0.034 1.00 . A A . 23 LEU HD23 1 1
17 8251 1 1 23 LEU HG H 8.292 -5.137 -0.356 1.00 . A A . 23 LEU HG 1 1
17 8252 1 1 23 LEU N N 7.295 -1.781 1.393 1.00 . A A . 23 LEU N 1 1
17 8253 1 1 23 LEU O O 9.933 -2.841 -0.609 1.00 . A A . 23 LEU O 1 1
17 8254 1 1 24 PRO C C 9.099 -1.734 -3.262 1.00 . A A . 24 PRO C 1 1
17 8255 1 1 24 PRO CA C 8.219 -2.914 -2.833 1.00 . A A . 24 PRO CA 1 1
17 8256 1 1 24 PRO CB C 6.894 -2.901 -3.608 1.00 . A A . 24 PRO CB 1 1
17 8257 1 1 24 PRO CD C 6.320 -2.820 -1.308 1.00 . A A . 24 PRO CD 1 1
17 8258 1 1 24 PRO CG C 5.873 -3.357 -2.634 1.00 . A A . 24 PRO CG 1 1
17 8259 1 1 24 PRO HA H 8.745 -3.849 -3.026 1.00 . A A . 24 PRO HA 1 1
17 8260 1 1 24 PRO HB2 H 6.666 -1.890 -3.946 1.00 . A A . 24 PRO HB2 1 1
17 8261 1 1 24 PRO HB3 H 6.942 -3.580 -4.459 1.00 . A A . 24 PRO HB3 1 1
17 8262 1 1 24 PRO HD2 H 5.968 -1.799 -1.159 1.00 . A A . 24 PRO HD2 1 1
17 8263 1 1 24 PRO HD3 H 5.975 -3.464 -0.499 1.00 . A A . 24 PRO HD3 1 1
17 8264 1 1 24 PRO HG2 H 4.897 -2.949 -2.895 1.00 . A A . 24 PRO HG2 1 1
17 8265 1 1 24 PRO HG3 H 5.830 -4.446 -2.610 1.00 . A A . 24 PRO HG3 1 1
17 8266 1 1 24 PRO N N 7.803 -2.864 -1.412 1.00 . A A . 24 PRO N 1 1
17 8267 1 1 24 PRO O O 9.290 -0.784 -2.498 1.00 . A A . 24 PRO O 1 1
17 8268 1 1 25 THR C C 11.735 -0.453 -4.204 1.00 . A A . 25 THR C 1 1
17 8269 1 1 25 THR CA C 10.530 -0.793 -5.103 1.00 . A A . 25 THR CA 1 1
17 8270 1 1 25 THR CB C 9.769 0.515 -5.476 1.00 . A A . 25 THR CB 1 1
17 8271 1 1 25 THR CG2 C 8.778 0.272 -6.608 1.00 . A A . 25 THR CG2 1 1
17 8272 1 1 25 THR H H 9.425 -2.642 -5.050 1.00 . A A . 25 THR H 1 1
17 8273 1 1 25 THR HA H 10.925 -1.211 -6.029 1.00 . A A . 25 THR HA 1 1
17 8274 1 1 25 THR HB H 10.498 1.253 -5.810 1.00 . A A . 25 THR HB 1 1
17 8275 1 1 25 THR HG1 H 8.729 1.912 -4.551 1.00 . A A . 25 THR HG1 1 1
17 8276 1 1 25 THR HG21 H 8.263 1.203 -6.846 1.00 . A A . 25 THR HG21 1 1
17 8277 1 1 25 THR HG22 H 8.050 -0.477 -6.299 1.00 . A A . 25 THR HG22 1 1
17 8278 1 1 25 THR HG23 H 9.313 -0.082 -7.489 1.00 . A A . 25 THR HG23 1 1
17 8279 1 1 25 THR N N 9.640 -1.823 -4.499 1.00 . A A . 25 THR N 1 1
17 8280 1 1 25 THR O O 11.851 -0.969 -3.089 1.00 . A A . 25 THR O 1 1
17 8281 1 1 25 THR OG1 O 9.079 1.044 -4.339 1.00 . A A . 25 THR OG1 1 1
17 8282 1 1 26 TRP C C 13.471 1.636 -2.680 1.00 . A A . 26 TRP C 1 1
17 8283 1 1 26 TRP CA C 13.838 0.826 -3.949 1.00 . A A . 26 TRP CA 1 1
17 8284 1 1 26 TRP CB C 14.844 1.609 -4.831 1.00 . A A . 26 TRP CB 1 1
17 8285 1 1 26 TRP CD1 C 13.783 1.482 -7.169 1.00 . A A . 26 TRP CD1 1 1
17 8286 1 1 26 TRP CD2 C 14.142 3.571 -6.447 1.00 . A A . 26 TRP CD2 1 1
17 8287 1 1 26 TRP CE2 C 13.547 3.630 -7.721 1.00 . A A . 26 TRP CE2 1 1
17 8288 1 1 26 TRP CE3 C 14.463 4.768 -5.798 1.00 . A A . 26 TRP CE3 1 1
17 8289 1 1 26 TRP CG C 14.270 2.184 -6.103 1.00 . A A . 26 TRP CG 1 1
17 8290 1 1 26 TRP CH2 C 13.596 5.991 -7.702 1.00 . A A . 26 TRP CH2 1 1
17 8291 1 1 26 TRP CZ2 C 13.269 4.835 -8.359 1.00 . A A . 26 TRP CZ2 1 1
17 8292 1 1 26 TRP CZ3 C 14.188 5.965 -6.433 1.00 . A A . 26 TRP CZ3 1 1
17 8293 1 1 26 TRP H H 12.495 0.782 -5.634 1.00 . A A . 26 TRP H 1 1
17 8294 1 1 26 TRP HA H 14.341 -0.082 -3.616 1.00 . A A . 26 TRP HA 1 1
17 8295 1 1 26 TRP HB2 H 15.242 2.433 -4.238 1.00 . A A . 26 TRP HB2 1 1
17 8296 1 1 26 TRP HB3 H 15.666 0.943 -5.093 1.00 . A A . 26 TRP HB3 1 1
17 8297 1 1 26 TRP HD1 H 13.760 0.405 -7.242 1.00 . A A . 26 TRP HD1 1 1
17 8298 1 1 26 TRP HE1 H 12.900 2.067 -9.004 1.00 . A A . 26 TRP HE1 1 1
17 8299 1 1 26 TRP HE3 H 14.917 4.758 -4.819 1.00 . A A . 26 TRP HE3 1 1
17 8300 1 1 26 TRP HH2 H 13.393 6.942 -8.172 1.00 . A A . 26 TRP HH2 1 1
17 8301 1 1 26 TRP HZ2 H 12.811 4.858 -9.336 1.00 . A A . 26 TRP HZ2 1 1
17 8302 1 1 26 TRP HZ3 H 14.435 6.895 -5.943 1.00 . A A . 26 TRP HZ3 1 1
17 8303 1 1 26 TRP N N 12.640 0.408 -4.707 1.00 . A A . 26 TRP N 1 1
17 8304 1 1 26 TRP NE1 N 13.329 2.340 -8.131 1.00 . A A . 26 TRP NE1 1 1
17 8305 1 1 26 TRP O O 14.009 1.339 -1.610 1.00 . A A . 26 TRP O 1 1
17 8306 1 1 27 PRO C C 10.984 2.786 -0.821 1.00 . A A . 27 PRO C 1 1
17 8307 1 1 27 PRO CA C 12.159 3.448 -1.575 1.00 . A A . 27 PRO CA 1 1
17 8308 1 1 27 PRO CB C 11.719 4.801 -2.167 1.00 . A A . 27 PRO CB 1 1
17 8309 1 1 27 PRO CD C 11.882 3.193 -3.957 1.00 . A A . 27 PRO CD 1 1
17 8310 1 1 27 PRO CG C 11.791 4.663 -3.660 1.00 . A A . 27 PRO CG 1 1
17 8311 1 1 27 PRO HA H 13.007 3.586 -0.905 1.00 . A A . 27 PRO HA 1 1
17 8312 1 1 27 PRO HB2 H 10.699 5.032 -1.859 1.00 . A A . 27 PRO HB2 1 1
17 8313 1 1 27 PRO HB3 H 12.395 5.589 -1.834 1.00 . A A . 27 PRO HB3 1 1
17 8314 1 1 27 PRO HD2 H 10.892 2.752 -4.072 1.00 . A A . 27 PRO HD2 1 1
17 8315 1 1 27 PRO HD3 H 12.486 3.018 -4.847 1.00 . A A . 27 PRO HD3 1 1
17 8316 1 1 27 PRO HG2 H 10.891 5.078 -4.115 1.00 . A A . 27 PRO HG2 1 1
17 8317 1 1 27 PRO HG3 H 12.672 5.179 -4.043 1.00 . A A . 27 PRO HG3 1 1
17 8318 1 1 27 PRO N N 12.563 2.668 -2.756 1.00 . A A . 27 PRO N 1 1
17 8319 1 1 27 PRO O O 10.347 1.882 -1.374 1.00 . A A . 27 PRO O 1 1
17 8320 1 1 28 PRO C C 8.176 3.109 0.710 1.00 . A A . 28 PRO C 1 1
17 8321 1 1 28 PRO CA C 9.544 2.624 1.211 1.00 . A A . 28 PRO CA 1 1
17 8322 1 1 28 PRO CB C 9.796 3.098 2.657 1.00 . A A . 28 PRO CB 1 1
17 8323 1 1 28 PRO CD C 11.342 4.256 1.239 1.00 . A A . 28 PRO CD 1 1
17 8324 1 1 28 PRO CG C 11.124 3.787 2.647 1.00 . A A . 28 PRO CG 1 1
17 8325 1 1 28 PRO HA H 9.592 1.536 1.164 1.00 . A A . 28 PRO HA 1 1
17 8326 1 1 28 PRO HB2 H 9.014 3.791 2.968 1.00 . A A . 28 PRO HB2 1 1
17 8327 1 1 28 PRO HB3 H 9.825 2.242 3.331 1.00 . A A . 28 PRO HB3 1 1
17 8328 1 1 28 PRO HD2 H 10.870 5.225 1.080 1.00 . A A . 28 PRO HD2 1 1
17 8329 1 1 28 PRO HD3 H 12.405 4.303 1.000 1.00 . A A . 28 PRO HD3 1 1
17 8330 1 1 28 PRO HG2 H 11.107 4.639 3.326 1.00 . A A . 28 PRO HG2 1 1
17 8331 1 1 28 PRO HG3 H 11.911 3.092 2.940 1.00 . A A . 28 PRO HG3 1 1
17 8332 1 1 28 PRO N N 10.662 3.209 0.445 1.00 . A A . 28 PRO N 1 1
17 8333 1 1 28 PRO O O 7.870 4.306 0.769 1.00 . A A . 28 PRO O 1 1
17 8334 1 1 29 ARG C C 5.023 1.366 0.005 1.00 . A A . 29 ARG C 1 1
17 8335 1 1 29 ARG CA C 6.029 2.475 -0.331 1.00 . A A . 29 ARG CA 1 1
17 8336 1 1 29 ARG CB C 6.093 2.678 -1.855 1.00 . A A . 29 ARG CB 1 1
17 8337 1 1 29 ARG CD C 6.991 4.024 -3.787 1.00 . A A . 29 ARG CD 1 1
17 8338 1 1 29 ARG CG C 6.830 3.944 -2.278 1.00 . A A . 29 ARG CG 1 1
17 8339 1 1 29 ARG CZ C 8.119 5.483 -5.458 1.00 . A A . 29 ARG CZ 1 1
17 8340 1 1 29 ARG H H 7.687 1.207 0.183 1.00 . A A . 29 ARG H 1 1
17 8341 1 1 29 ARG HA H 5.684 3.402 0.125 1.00 . A A . 29 ARG HA 1 1
17 8342 1 1 29 ARG HB2 H 6.603 1.820 -2.294 1.00 . A A . 29 ARG HB2 1 1
17 8343 1 1 29 ARG HB3 H 5.076 2.717 -2.245 1.00 . A A . 29 ARG HB3 1 1
17 8344 1 1 29 ARG HD2 H 7.432 3.093 -4.144 1.00 . A A . 29 ARG HD2 1 1
17 8345 1 1 29 ARG HD3 H 6.009 4.151 -4.244 1.00 . A A . 29 ARG HD3 1 1
17 8346 1 1 29 ARG HE H 8.278 5.692 -3.456 1.00 . A A . 29 ARG HE 1 1
17 8347 1 1 29 ARG HG2 H 6.271 4.814 -1.933 1.00 . A A . 29 ARG HG2 1 1
17 8348 1 1 29 ARG HG3 H 7.817 3.948 -1.817 1.00 . A A . 29 ARG HG3 1 1
17 8349 1 1 29 ARG HH11 H 6.989 4.017 -6.303 1.00 . A A . 29 ARG HH11 1 1
17 8350 1 1 29 ARG HH12 H 7.808 5.078 -7.427 1.00 . A A . 29 ARG HH12 1 1
17 8351 1 1 29 ARG HH21 H 9.315 7.038 -4.940 1.00 . A A . 29 ARG HH21 1 1
17 8352 1 1 29 ARG HH22 H 9.118 6.779 -6.658 1.00 . A A . 29 ARG HH22 1 1
17 8353 1 1 29 ARG N N 7.366 2.165 0.201 1.00 . A A . 29 ARG N 1 1
17 8354 1 1 29 ARG NE N 7.853 5.141 -4.188 1.00 . A A . 29 ARG NE 1 1
17 8355 1 1 29 ARG NH1 N 7.596 4.804 -6.478 1.00 . A A . 29 ARG NH1 1 1
17 8356 1 1 29 ARG NH2 N 8.914 6.515 -5.705 1.00 . A A . 29 ARG NH2 1 1
17 8357 1 1 29 ARG O O 5.326 0.179 -0.143 1.00 . A A . 29 ARG O 1 1
17 8358 1 1 30 TYR C C 2.113 0.179 -0.418 1.00 . A A . 30 TYR C 1 1
17 8359 1 1 30 TYR CA C 2.729 0.846 0.824 1.00 . A A . 30 TYR CA 1 1
17 8360 1 1 30 TYR CB C 1.622 1.607 1.565 1.00 . A A . 30 TYR CB 1 1
17 8361 1 1 30 TYR CD1 C 1.537 1.032 4.018 1.00 . A A . 30 TYR CD1 1 1
17 8362 1 1 30 TYR CD2 C 2.562 3.086 3.382 1.00 . A A . 30 TYR CD2 1 1
17 8363 1 1 30 TYR CE1 C 1.789 1.310 5.346 1.00 . A A . 30 TYR CE1 1 1
17 8364 1 1 30 TYR CE2 C 2.821 3.371 4.710 1.00 . A A . 30 TYR CE2 1 1
17 8365 1 1 30 TYR CG C 1.919 1.911 3.015 1.00 . A A . 30 TYR CG 1 1
17 8366 1 1 30 TYR CZ C 2.431 2.480 5.687 1.00 . A A . 30 TYR CZ 1 1
17 8367 1 1 30 TYR H H 3.659 2.767 0.553 1.00 . A A . 30 TYR H 1 1
17 8368 1 1 30 TYR HA H 3.127 0.073 1.480 1.00 . A A . 30 TYR HA 1 1
17 8369 1 1 30 TYR HB2 H 1.456 2.552 1.048 1.00 . A A . 30 TYR HB2 1 1
17 8370 1 1 30 TYR HB3 H 0.705 1.019 1.516 1.00 . A A . 30 TYR HB3 1 1
17 8371 1 1 30 TYR HD1 H 1.035 0.113 3.754 1.00 . A A . 30 TYR HD1 1 1
17 8372 1 1 30 TYR HD2 H 2.865 3.787 2.619 1.00 . A A . 30 TYR HD2 1 1
17 8373 1 1 30 TYR HE1 H 1.484 0.614 6.114 1.00 . A A . 30 TYR HE1 1 1
17 8374 1 1 30 TYR HE2 H 3.325 4.287 4.980 1.00 . A A . 30 TYR HE2 1 1
17 8375 1 1 30 TYR HH H 3.631 2.854 7.142 1.00 . A A . 30 TYR HH 1 1
17 8376 1 1 30 TYR N N 3.822 1.775 0.458 1.00 . A A . 30 TYR N 1 1
17 8377 1 1 30 TYR O O 2.318 0.647 -1.541 1.00 . A A . 30 TYR O 1 1
17 8378 1 1 30 TYR OH O 2.685 2.762 7.010 1.00 . A A . 30 TYR OH 1 1
17 8379 1 1 31 VAL C C -0.665 -2.160 -0.851 1.00 . A A . 31 VAL C 1 1
17 8380 1 1 31 VAL CA C 0.697 -1.637 -1.295 1.00 . A A . 31 VAL CA 1 1
17 8381 1 1 31 VAL CB C 1.525 -2.835 -1.846 1.00 . A A . 31 VAL CB 1 1
17 8382 1 1 31 VAL CG1 C 1.800 -2.649 -3.330 1.00 . A A . 31 VAL CG1 1 1
17 8383 1 1 31 VAL CG2 C 2.832 -3.044 -1.088 1.00 . A A . 31 VAL CG2 1 1
17 8384 1 1 31 VAL H H 1.239 -1.243 0.746 1.00 . A A . 31 VAL H 1 1
17 8385 1 1 31 VAL HA H 0.537 -0.935 -2.114 1.00 . A A . 31 VAL HA 1 1
17 8386 1 1 31 VAL HB H 0.924 -3.737 -1.728 1.00 . A A . 31 VAL HB 1 1
17 8387 1 1 31 VAL HG11 H 0.858 -2.501 -3.859 1.00 . A A . 31 VAL HG11 1 1
17 8388 1 1 31 VAL HG12 H 2.438 -1.778 -3.474 1.00 . A A . 31 VAL HG12 1 1
17 8389 1 1 31 VAL HG13 H 2.300 -3.535 -3.720 1.00 . A A . 31 VAL HG13 1 1
17 8390 1 1 31 VAL HG21 H 3.357 -3.906 -1.499 1.00 . A A . 31 VAL HG21 1 1
17 8391 1 1 31 VAL HG22 H 3.457 -2.156 -1.190 1.00 . A A . 31 VAL HG22 1 1
17 8392 1 1 31 VAL HG23 H 2.618 -3.218 -0.033 1.00 . A A . 31 VAL HG23 1 1
17 8393 1 1 31 VAL N N 1.357 -0.911 -0.200 1.00 . A A . 31 VAL N 1 1
17 8394 1 1 31 VAL O O -0.860 -2.487 0.324 1.00 . A A . 31 VAL O 1 1
17 8395 1 1 32 CYS C C -3.265 -3.936 -2.407 1.00 . A A . 32 CYS C 1 1
17 8396 1 1 32 CYS CA C -2.954 -2.719 -1.537 1.00 . A A . 32 CYS CA 1 1
17 8397 1 1 32 CYS CB C -3.982 -1.612 -1.792 1.00 . A A . 32 CYS CB 1 1
17 8398 1 1 32 CYS H H -1.365 -1.934 -2.740 1.00 . A A . 32 CYS H 1 1
17 8399 1 1 32 CYS HA H -3.015 -3.015 -0.490 1.00 . A A . 32 CYS HA 1 1
17 8400 1 1 32 CYS HB2 H -3.732 -1.125 -2.734 1.00 . A A . 32 CYS HB2 1 1
17 8401 1 1 32 CYS HB3 H -4.968 -2.067 -1.885 1.00 . A A . 32 CYS HB3 1 1
17 8402 1 1 32 CYS N N -1.601 -2.230 -1.803 1.00 . A A . 32 CYS N 1 1
17 8403 1 1 32 CYS O O -3.099 -3.892 -3.630 1.00 . A A . 32 CYS O 1 1
17 8404 1 1 32 CYS SG S -4.049 -0.335 -0.489 1.00 . A A . 32 CYS SG 1 1
17 8405 1 1 33 SER C C -5.561 -6.441 -2.609 1.00 . A A . 33 SER C 1 1
17 8406 1 1 33 SER CA C -4.047 -6.265 -2.460 1.00 . A A . 33 SER CA 1 1
17 8407 1 1 33 SER CB C -3.443 -7.448 -1.706 1.00 . A A . 33 SER CB 1 1
17 8408 1 1 33 SER H H -3.828 -4.975 -0.759 1.00 . A A . 33 SER H 1 1
17 8409 1 1 33 SER HA H -3.606 -6.230 -3.456 1.00 . A A . 33 SER HA 1 1
17 8410 1 1 33 SER HB2 H -2.403 -7.224 -1.470 1.00 . A A . 33 SER HB2 1 1
17 8411 1 1 33 SER HB3 H -3.995 -7.600 -0.778 1.00 . A A . 33 SER HB3 1 1
17 8412 1 1 33 SER HG H -3.110 -9.360 -1.978 1.00 . A A . 33 SER HG 1 1
17 8413 1 1 33 SER N N -3.714 -5.018 -1.762 1.00 . A A . 33 SER N 1 1
17 8414 1 1 33 SER O O -6.049 -7.534 -2.915 1.00 . A A . 33 SER O 1 1
17 8415 1 1 33 SER OG O -3.496 -8.636 -2.477 1.00 . A A . 33 SER OG 1 1
17 8416 1 1 34 VAL C C -8.483 -6.328 -1.659 1.00 . A A . 34 VAL C 1 1
17 8417 1 1 34 VAL CA C -7.756 -5.238 -2.490 1.00 . A A . 34 VAL CA 1 1
17 8418 1 1 34 VAL CB C -8.264 -5.178 -3.983 1.00 . A A . 34 VAL CB 1 1
17 8419 1 1 34 VAL CG1 C -8.156 -6.511 -4.727 1.00 . A A . 34 VAL CG1 1 1
17 8420 1 1 34 VAL CG2 C -9.690 -4.637 -4.059 1.00 . A A . 34 VAL CG2 1 1
17 8421 1 1 34 VAL H H -5.770 -4.488 -2.170 1.00 . A A . 34 VAL H 1 1
17 8422 1 1 34 VAL HA H -8.027 -4.283 -2.039 1.00 . A A . 34 VAL HA 1 1
17 8423 1 1 34 VAL HB H -7.625 -4.468 -4.508 1.00 . A A . 34 VAL HB 1 1
17 8424 1 1 34 VAL HG11 H -8.859 -6.520 -5.560 1.00 . A A . 34 VAL HG11 1 1
17 8425 1 1 34 VAL HG12 H -7.141 -6.634 -5.106 1.00 . A A . 34 VAL HG12 1 1
17 8426 1 1 34 VAL HG13 H -8.391 -7.328 -4.045 1.00 . A A . 34 VAL HG13 1 1
17 8427 1 1 34 VAL HG21 H -9.748 -3.689 -3.525 1.00 . A A . 34 VAL HG21 1 1
17 8428 1 1 34 VAL HG22 H -9.964 -4.483 -5.103 1.00 . A A . 34 VAL HG22 1 1
17 8429 1 1 34 VAL HG23 H -10.375 -5.353 -3.605 1.00 . A A . 34 VAL HG23 1 1
17 8430 1 1 34 VAL N N -6.276 -5.331 -2.403 1.00 . A A . 34 VAL N 1 1
17 8431 1 1 34 VAL O O -9.150 -5.960 -0.669 1.00 . A A . 34 VAL O 1 1
17 8432 1 1 34 VAL OXT O -8.374 -7.524 -2.001 1.00 . A A . 34 VAL OXT 1 1
stop_
save_
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