NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
530548 |
2lbz   |
17583 | cing | 4-filtered-FRED | STAR | entry | full | 210 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lbz
# This FRED archive file contains, for PDB entry <2lbz>:
#
# - 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_2lbz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lbz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 3119.48
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 $Thuricin17 A . 1 1
stop_
save_
save_Thuricin17
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Thuricin17
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DWTCWSCLVCAACSVELLXLVXAAXGAXTAS
_Entity.Number_of_monomers 31
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ASP . 1 1
2 TRP . 1 1
3 THR . 1 1
4 CYS . 1 1
5 TRP . 1 1
6 SER . 1 1
7 CYS . 1 1
8 LEU . 1 1
9 VAL . 1 1
10 CYS . 1 1
11 ALA . 1 1
12 ALA . 1 1
13 CYS . 1 1
14 SER . 1 1
15 VAL . 1 1
16 GLU . 1 1
17 LEU . 1 1
18 LEU . 1 1
19 . $. 1 1
20 LEU . 1 1
21 VAL . 1 1
22 . $. 1 1
23 ALA . 1 1
24 ALA . 1 1
25 . $. 1 1
26 GLY . 1 1
27 ALA . 1 1
28 . $. 1 1
29 THR . 1 1
30 ALA . 1 1
31 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ASP 1 1 1 1
TRP 2 2 1 1
THR 3 3 1 1
CYS 4 4 1 1
TRP 5 5 1 1
SER 6 6 1 1
CYS 7 7 1 1
LEU 8 8 1 1
VAL 9 9 1 1
CYS 10 10 1 1
ALA 11 11 1 1
ALA 12 12 1 1
CYS 13 13 1 1
SER 14 14 1 1
VAL 15 15 1 1
GLU 16 16 1 1
LEU 17 17 1 1
LEU 18 18 1 1
. 19 19 1 1
LEU 20 20 1 1
VAL 21 21 1 1
. 22 22 1 1
ALA 23 23 1 1
ALA 24 24 1 1
. 25 25 1 1
GLY 26 26 1 1
ALA 27 27 1 1
. 28 28 1 1
THR 29 29 1 1
ALA 30 30 1 1
SER 31 31 1 1
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
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
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 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 25 . HB . 25 DTHR HB 1 1
1 1 2 1 1 27 ALA H . 27 ALA HN 1 1
2 1 1 1 1 27 ALA H . 27 ALA HN 1 1
2 1 2 1 1 27 ALA MB . 27 ALA MB 1 1
3 1 1 1 1 27 ALA H . 27 ALA HN 1 1
3 1 2 1 1 30 ALA MB . 30 ALA MB 1 1
4 1 1 1 1 22 . H . 22 DTHR HN 1 1
4 1 2 1 1 23 ALA H . 23 ALA HN 1 1
5 1 1 1 1 10 CYS HB3 . 10 CYSS HB2 1 1
5 1 2 1 1 23 ALA H . 23 ALA HN 1 1
6 1 1 1 1 23 ALA H . 23 ALA HN 1 1
6 1 2 1 1 23 ALA MB . 23 ALA MB 1 1
7 1 1 1 1 21 VAL H . 21 VAL HN 1 1
7 1 2 1 1 22 . H . 22 DTHR HN 1 1
8 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
8 1 2 1 1 22 . H . 22 DTHR HN 1 1
9 1 1 1 1 10 CYS HB3 . 10 CYSS HB2 1 1
9 1 2 1 1 22 . H . 22 DTHR HN 1 1
10 1 1 1 1 17 LEU H . 17 LEU HN 1 1
10 1 2 1 1 18 LEU H . 18 LEU HN 1 1
11 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
11 1 2 1 1 30 ALA H . 30 ALA HN 1 1
12 1 1 1 1 30 ALA H . 30 ALA HN 1 1
12 1 2 1 1 30 ALA MB . 30 ALA MB 1 1
13 1 1 1 1 29 THR MG . 29 THR MG2 1 1
13 1 2 1 1 30 ALA H . 30 ALA HN 1 1
14 1 1 1 1 23 ALA H . 23 ALA HN 1 1
14 1 2 1 1 24 ALA H . 24 ALA HN 1 1
15 1 1 1 1 10 CYS H . 10 CYSS HN 1 1
15 1 2 1 1 11 ALA H . 11 ALA HN 1 1
16 1 1 1 1 22 . HB . 22 DTHR HB 1 1
16 1 2 1 1 24 ALA H . 24 ALA HN 1 1
17 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
17 1 2 1 1 25 . H . 25 DTHR HN 1 1
18 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
18 1 2 1 1 11 ALA H . 11 ALA HN 1 1
19 1 1 1 1 7 CYS HB3 . 7 CYSS HB2 1 1
19 1 2 1 1 25 . H . 25 DTHR HN 1 1
20 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
20 1 2 1 1 24 ALA H . 24 ALA HN 1 1
21 1 1 1 1 10 CYS HB3 . 10 CYSS HB2 1 1
21 1 2 1 1 24 ALA H . 24 ALA HN 1 1
22 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
22 1 2 1 1 11 ALA H . 11 ALA HN 1 1
23 1 1 1 1 7 CYS HB2 . 7 CYSS HB1 1 1
23 1 2 1 1 25 . H . 25 DTHR HN 1 1
24 1 1 1 1 10 CYS HB2 . 10 CYSS HB1 1 1
24 1 2 1 1 11 ALA H . 11 ALA HN 1 1
25 1 1 1 1 24 ALA MB . 24 ALA MB 1 1
25 1 2 1 1 25 . H . 25 DTHR HN 1 1
26 1 1 1 1 24 ALA H . 24 ALA HN 1 1
26 1 2 1 1 24 ALA MB . 24 ALA MB 1 1
27 1 1 1 1 11 ALA H . 11 ALA HN 1 1
27 1 2 1 1 11 ALA MB . 11 ALA MB 1 1
28 1 1 1 1 7 CYS H . 7 CYSS HN 1 1
28 1 2 1 1 8 LEU H . 8 LEU HN 1 1
29 1 1 1 1 8 LEU H . 8 LEU HN 1 1
29 1 2 1 1 26 GLY HA2 . 26 GLY HA1 1 1
30 1 1 1 1 7 CYS HB3 . 7 CYSS HB2 1 1
30 1 2 1 1 8 LEU H . 8 LEU HN 1 1
31 1 1 1 1 7 CYS HB2 . 7 CYSS HB1 1 1
31 1 2 1 1 8 LEU H . 8 LEU HN 1 1
32 1 1 1 1 8 LEU H . 8 LEU HN 1 1
32 1 2 1 1 8 LEU HB2 . 8 LEU HB1 1 1
33 1 1 1 1 8 LEU H . 8 LEU HN 1 1
33 1 2 1 1 8 LEU HB3 . 8 LEU HB2 1 1
34 1 1 1 1 8 LEU H . 8 LEU HN 1 1
34 1 2 1 1 9 VAL MG1 . 9 VAL MG1 1 1
35 1 1 1 1 16 GLU H . 16 GLU HN 1 1
35 1 2 1 1 17 LEU H . 17 LEU HN 1 1
36 1 1 1 1 5 TRP H . 5 TRP HN 1 1
36 1 2 1 1 5 TRP HE3 . 5 TRP HE3 1 1
37 1 1 1 1 5 TRP H . 5 TRP HN 1 1
37 1 2 1 1 7 CYS H . 7 CYSS HN 1 1
38 1 1 1 1 5 TRP H . 5 TRP HN 1 1
38 1 2 1 1 5 TRP HZ3 . 5 TRP HZ3 1 1
39 1 1 1 1 3 THR HB . 3 THR HB 1 1
39 1 2 1 1 5 TRP H . 5 TRP HN 1 1
40 1 1 1 1 4 CYS HB2 . 4 CYSS HB1 1 1
40 1 2 1 1 5 TRP H . 5 TRP HN 1 1
41 1 1 1 1 16 GLU H . 16 GLU HN 1 1
41 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
42 1 1 1 1 16 GLU H . 16 GLU HN 1 1
42 1 2 1 1 16 GLU HB2 . 16 GLU HB1 1 1
43 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
43 1 2 1 1 16 GLU H . 16 GLU HN 1 1
44 1 1 1 1 16 GLU H . 16 GLU HN 1 1
44 1 2 1 1 16 GLU HB3 . 16 GLU HB2 1 1
45 1 1 1 1 5 TRP H . 5 TRP HN 1 1
45 1 2 1 1 29 THR MG . 29 THR MG2 1 1
46 1 1 1 1 3 THR HB . 3 THR HB 1 1
46 1 2 1 1 4 CYS H . 4 CYSS HN 1 1
47 1 1 1 1 4 CYS H . 4 CYSS HN 1 1
47 1 2 1 1 4 CYS HB3 . 4 CYSS HB2 1 1
48 1 1 1 1 4 CYS H . 4 CYSS HN 1 1
48 1 2 1 1 4 CYS HB2 . 4 CYSS HB1 1 1
49 1 1 1 1 3 THR MG . 3 THR MG2 1 1
49 1 2 1 1 4 CYS H . 4 CYSS HN 1 1
50 1 1 1 1 11 ALA H . 11 ALA HN 1 1
50 1 2 1 1 12 ALA H . 12 ALA HN 1 1
51 1 1 1 1 9 VAL H . 9 VAL HN 1 1
51 1 2 1 1 10 CYS H . 10 CYSS HN 1 1
52 1 1 1 1 6 SER H . 6 SER HN 1 1
52 1 2 1 1 7 CYS H . 7 CYSS HN 1 1
53 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
53 1 2 1 1 7 CYS H . 7 CYSS HN 1 1
54 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
54 1 2 1 1 12 ALA H . 12 ALA HN 1 1
55 1 1 1 1 10 CYS H . 10 CYSS HN 1 1
55 1 2 1 1 10 CYS HB3 . 10 CYSS HB2 1 1
56 1 1 1 1 7 CYS H . 7 CYSS HN 1 1
56 1 2 1 1 7 CYS HB3 . 7 CYSS HB2 1 1
57 1 1 1 1 4 CYS HB3 . 4 CYSS HB2 1 1
57 1 2 1 1 7 CYS H . 7 CYSS HN 1 1
58 1 1 1 1 10 CYS H . 10 CYSS HN 1 1
58 1 2 1 1 10 CYS HB2 . 10 CYSS HB1 1 1
59 1 1 1 1 7 CYS H . 7 CYSS HN 1 1
59 1 2 1 1 7 CYS HB2 . 7 CYSS HB1 1 1
60 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
60 1 2 1 1 10 CYS H . 10 CYSS HN 1 1
61 1 1 1 1 12 ALA H . 12 ALA HN 1 1
61 1 2 1 1 12 ALA MB . 12 ALA MB 1 1
62 1 1 1 1 10 CYS H . 10 CYSS HN 1 1
62 1 2 1 1 11 ALA MB . 11 ALA MB 1 1
63 1 1 1 1 9 VAL MG1 . 9 VAL MG1 1 1
63 1 2 1 1 10 CYS H . 10 CYSS HN 1 1
64 1 1 1 1 12 ALA H . 12 ALA HN 1 1
64 1 2 1 1 13 CYS H . 13 CYSS HN 1 1
65 1 1 1 1 28 . H . 28 DSER HN 1 1
65 1 2 1 1 30 ALA H . 30 ALA HN 1 1
66 1 1 1 1 25 . HB . 25 DTHR HB 1 1
66 1 2 1 1 28 . H . 28 DSER HN 1 1
67 1 1 1 1 28 . H . 28 DSER HN 1 1
67 1 2 1 1 28 . HB3 . 28 DSER HB1 1 1
68 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
68 1 2 1 1 28 . H . 28 DSER HN 1 1
69 1 1 1 1 28 . H . 28 DSER HN 1 1
69 1 2 1 1 28 . HB2 . 28 DSER HB2 1 1
70 1 1 1 1 13 CYS H . 13 CYSS HN 1 1
70 1 2 1 1 20 LEU HA . 20 LEU HA 1 1
71 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1
71 1 2 1 1 28 . H . 28 DSER HN 1 1
72 1 1 1 1 4 CYS HB3 . 4 CYSS HB2 1 1
72 1 2 1 1 28 . H . 28 DSER HN 1 1
73 1 1 1 1 4 CYS HB2 . 4 CYSS HB1 1 1
73 1 2 1 1 28 . H . 28 DSER HN 1 1
74 1 1 1 1 27 ALA MB . 27 ALA MB 1 1
74 1 2 1 1 28 . H . 28 DSER HN 1 1
75 1 1 1 1 12 ALA MB . 12 ALA MB 1 1
75 1 2 1 1 13 CYS H . 13 CYSS HN 1 1
76 1 1 1 1 28 . H . 28 DSER HN 1 1
76 1 2 1 1 29 THR MG . 29 THR MG2 1 1
77 1 1 1 1 9 VAL H . 9 VAL HN 1 1
77 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
78 1 1 1 1 8 LEU HB2 . 8 LEU HB1 1 1
78 1 2 1 1 9 VAL H . 9 VAL HN 1 1
79 1 1 1 1 8 LEU HB3 . 8 LEU HB2 1 1
79 1 2 1 1 9 VAL H . 9 VAL HN 1 1
80 1 1 1 1 9 VAL H . 9 VAL HN 1 1
80 1 2 1 1 11 ALA MB . 11 ALA MB 1 1
81 1 1 1 1 9 VAL H . 9 VAL HN 1 1
81 1 2 1 1 9 VAL MG1 . 9 VAL MG1 1 1
82 1 1 1 1 29 THR H . 29 THR HN 1 1
82 1 2 1 1 30 ALA H . 30 ALA HN 1 1
83 1 1 1 1 28 . HB3 . 28 DSER HB1 1 1
83 1 2 1 1 29 THR H . 29 THR HN 1 1
84 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
84 1 2 1 1 29 THR H . 29 THR HN 1 1
85 1 1 1 1 28 . HB2 . 28 DSER HB2 1 1
85 1 2 1 1 29 THR H . 29 THR HN 1 1
86 1 1 1 1 4 CYS HB3 . 4 CYSS HB2 1 1
86 1 2 1 1 29 THR H . 29 THR HN 1 1
87 1 1 1 1 4 CYS HB2 . 4 CYSS HB1 1 1
87 1 2 1 1 29 THR H . 29 THR HN 1 1
88 1 1 1 1 27 ALA MB . 27 ALA MB 1 1
88 1 2 1 1 29 THR H . 29 THR HN 1 1
89 1 1 1 1 29 THR H . 29 THR HN 1 1
89 1 2 1 1 29 THR MG . 29 THR MG2 1 1
90 1 1 1 1 30 ALA MB . 30 ALA MB 1 1
90 1 2 1 1 31 SER H . 31 SER HN 1 1
91 1 1 1 1 24 ALA H . 24 ALA HN 1 1
91 1 2 1 1 26 GLY H . 26 GLY HN 1 1
92 1 1 1 1 7 CYS H . 7 CYSS HN 1 1
92 1 2 1 1 26 GLY H . 26 GLY HN 1 1
93 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
93 1 2 1 1 26 GLY H . 26 GLY HN 1 1
94 1 1 1 1 7 CYS HB3 . 7 CYSS HB2 1 1
94 1 2 1 1 26 GLY H . 26 GLY HN 1 1
95 1 1 1 1 7 CYS HB2 . 7 CYSS HB1 1 1
95 1 2 1 1 26 GLY H . 26 GLY HN 1 1
96 1 1 1 1 23 ALA MB . 23 ALA MB 1 1
96 1 2 1 1 26 GLY H . 26 GLY HN 1 1
97 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
97 1 2 1 1 23 ALA H . 23 ALA HN 1 1
98 1 1 1 1 3 THR HA . 3 THR HA 1 1
98 1 2 1 1 5 TRP H . 5 TRP HN 1 1
99 1 1 1 1 3 THR HA . 3 THR HA 1 1
99 1 2 1 1 6 SER H . 6 SER HN 1 1
100 1 1 1 1 6 SER H . 6 SER HN 1 1
100 1 2 1 1 6 SER QB . 6 SER QB 1 1
101 1 1 1 1 3 THR H . 3 THR HN 1 1
101 1 2 1 1 6 SER QB . 6 SER QB 1 1
102 1 1 1 1 6 SER QB . 6 SER QB 1 1
102 1 2 1 1 7 CYS H . 7 CYSS HN 1 1
103 1 1 1 1 6 SER HA . 6 SER HA 1 1
103 1 2 1 1 9 VAL H . 9 VAL HN 1 1
104 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
104 1 2 1 1 23 ALA H . 23 ALA HN 1 1
105 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
105 1 2 1 1 7 CYS H . 7 CYSS HN 1 1
106 1 1 1 1 13 CYS HA . 13 CYSS HA 1 1
106 1 2 1 1 16 GLU H . 16 GLU HN 1 1
107 1 1 1 1 13 CYS HA . 13 CYSS HA 1 1
107 1 2 1 1 15 VAL H . 15 VAL HN 1 1
108 1 1 1 1 12 ALA H . 12 ALA HN 1 1
108 1 2 1 1 13 CYS HA . 13 CYSS HA 1 1
109 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
109 1 2 1 1 26 GLY H . 26 GLY HN 1 1
110 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
110 1 2 1 1 13 CYS H . 13 CYSS HN 1 1
111 1 1 1 1 1 ASP HA . 1 ASP HA 1 1
111 1 2 1 1 2 TRP H . 2 TRP HN 1 1
112 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1
112 1 2 1 1 29 THR H . 29 THR HN 1 1
113 1 1 1 1 10 CYS HB2 . 10 CYSS HB1 1 1
113 1 2 1 1 22 . H . 22 DTHR HN 1 1
114 1 1 1 1 10 CYS HB2 . 10 CYSS HB1 1 1
114 1 2 1 1 23 ALA H . 23 ALA HN 1 1
115 1 1 1 1 18 LEU H . 18 LEU HN 1 1
115 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
116 1 1 1 1 8 LEU H . 8 LEU HN 1 1
116 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
117 1 1 1 1 17 LEU H . 17 LEU HN 1 1
117 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
118 1 1 1 1 3 THR H . 3 THR HN 1 1
118 1 2 1 1 3 THR MG . 3 THR MG2 1 1
119 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
119 1 2 1 1 23 ALA MB . 23 ALA MB 1 1
120 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
120 1 2 1 1 24 ALA MB . 24 ALA MB 1 1
121 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
121 1 2 1 1 21 VAL MG1 . 21 VAL MG1 1 1
122 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
122 1 2 1 1 21 VAL MG2 . 21 VAL MG2 1 1
123 1 1 1 1 4 CYS HB3 . 4 CYSS HB2 1 1
123 1 2 1 1 29 THR HA . 29 THR HA 1 1
124 1 1 1 1 4 CYS HB2 . 4 CYSS HB1 1 1
124 1 2 1 1 29 THR HA . 29 THR HA 1 1
125 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
125 1 2 1 1 12 ALA MB . 12 ALA MB 1 1
126 1 1 1 1 3 THR HA . 3 THR HA 1 1
126 1 2 1 1 3 THR MG . 3 THR MG2 1 1
127 1 1 1 1 29 THR HA . 29 THR HA 1 1
127 1 2 1 1 29 THR MG . 29 THR MG2 1 1
128 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
128 1 2 1 1 26 GLY HA2 . 26 GLY HA1 1 1
129 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
129 1 2 1 1 10 CYS HB2 . 10 CYSS HB1 1 1
130 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
130 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
131 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
131 1 2 1 1 20 LEU HB2 . 20 LEU HB1 1 1
132 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
132 1 2 1 1 18 LEU MD1 . 18 LEU MD1 1 1
133 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
133 1 2 1 1 18 LEU MD2 . 18 LEU MD2 1 1
134 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
134 1 2 1 1 8 LEU MD2 . 8 LEU MD2 1 1
135 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
135 1 2 1 1 8 LEU MD1 . 8 LEU MD1 1 1
136 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
136 1 2 1 1 26 GLY HA3 . 26 GLY HA2 1 1
137 1 1 1 1 7 CYS HB2 . 7 CYSS HB1 1 1
137 1 2 1 1 23 ALA HA . 23 ALA HA 1 1
138 1 1 1 1 10 CYS HB2 . 10 CYSS HB1 1 1
138 1 2 1 1 23 ALA HA . 23 ALA HA 1 1
139 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
139 1 2 1 1 30 ALA MB . 30 ALA MB 1 1
140 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
140 1 2 1 1 13 CYS HA . 13 CYSS HA 1 1
141 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
141 1 2 1 1 12 ALA HA . 12 ALA HA 1 1
142 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
142 1 2 1 1 26 GLY HA3 . 26 GLY HA2 1 1
143 1 1 1 1 7 CYS HB3 . 7 CYSS HB2 1 1
143 1 2 1 1 26 GLY HA3 . 26 GLY HA2 1 1
144 1 1 1 1 4 CYS HB3 . 4 CYSS HB2 1 1
144 1 2 1 1 26 GLY HA3 . 26 GLY HA2 1 1
145 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1
145 1 2 1 1 29 THR MG . 29 THR MG2 1 1
146 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
146 1 2 1 1 20 LEU HB2 . 20 LEU HB1 1 1
147 1 1 1 1 7 CYS HB3 . 7 CYSS HB2 1 1
147 1 2 1 1 23 ALA HA . 23 ALA HA 1 1
148 1 1 1 1 4 CYS HB3 . 4 CYSS HB2 1 1
148 1 2 1 1 26 GLY HA2 . 26 GLY HA1 1 1
149 1 1 1 1 7 CYS HB2 . 7 CYSS HB1 1 1
149 1 2 1 1 26 GLY HA2 . 26 GLY HA1 1 1
150 1 1 1 1 13 CYS HB2 . 13 CYSS HB1 1 1
150 1 2 1 1 20 LEU HB2 . 20 LEU HB1 1 1
151 1 1 1 1 13 CYS HB3 . 13 CYSS HB2 1 1
151 1 2 1 1 20 LEU HB2 . 20 LEU HB1 1 1
152 1 1 1 1 4 CYS HB3 . 4 CYSS HB2 1 1
152 1 2 1 1 29 THR MG . 29 THR MG2 1 1
153 1 1 1 1 4 CYS HB2 . 4 CYSS HB1 1 1
153 1 2 1 1 29 THR MG . 29 THR MG2 1 1
154 1 1 1 1 10 CYS HB3 . 10 CYSS HB2 1 1
154 1 2 1 1 23 ALA HA . 23 ALA HA 1 1
155 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
155 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
156 1 1 1 1 10 CYS HB3 . 10 CYSS HB2 1 1
156 1 2 1 1 23 ALA MB . 23 ALA MB 1 1
157 1 1 1 1 10 CYS HB2 . 10 CYSS HB1 1 1
157 1 2 1 1 11 ALA MB . 11 ALA MB 1 1
158 1 1 1 1 10 CYS HB2 . 10 CYSS HB1 1 1
158 1 2 1 1 23 ALA MB . 23 ALA MB 1 1
159 1 1 1 1 5 TRP QB . 5 TRP QB 1 1
159 1 2 1 1 7 CYS H . 7 CYSS HN 1 1
160 1 1 1 1 6 SER HA . 6 SER HA 1 1
160 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
161 1 1 1 1 7 CYS H . 7 CYSS HN 1 1
161 1 2 1 1 8 LEU QB . 8 LEU QB 1 1
162 1 1 1 1 8 LEU H . 8 LEU HN 1 1
162 1 2 1 1 8 LEU QB . 8 LEU QB 1 1
163 1 1 1 1 8 LEU H . 8 LEU HN 1 1
163 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
164 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
164 1 2 1 1 9 VAL H . 9 VAL HN 1 1
165 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
165 1 2 1 1 9 VAL HA . 9 VAL HA 1 1
166 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
166 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
167 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
167 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
168 1 1 1 1 13 CYS H . 13 CYSS HN 1 1
168 1 2 1 1 13 CYS QB . 13 CYSS QB 1 1
169 1 1 1 1 13 CYS H . 13 CYSS HN 1 1
169 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
170 1 1 1 1 13 CYS QB . 13 CYSS QB 1 1
170 1 2 1 1 17 LEU HA . 17 LEU HA 1 1
171 1 1 1 1 13 CYS QB . 13 CYSS QB 1 1
171 1 2 1 1 19 . H . 19 DASN HN 1 1
172 1 1 1 1 13 CYS QB . 13 CYSS QB 1 1
172 1 2 1 1 20 LEU HA . 20 LEU HA 1 1
173 1 1 1 1 13 CYS QB . 13 CYSS QB 1 1
173 1 2 1 1 20 LEU HB2 . 20 LEU HB1 1 1
174 1 1 1 1 13 CYS QB . 13 CYSS QB 1 1
174 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
175 1 1 1 1 13 CYS QB . 13 CYSS QB 1 1
175 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
176 1 1 1 1 15 VAL H . 15 VAL HN 1 1
176 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
177 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
177 1 2 1 1 16 GLU QB . 16 GLU QB 1 1
178 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
178 1 2 1 1 16 GLU H . 16 GLU HN 1 1
179 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
179 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
180 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
180 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
181 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
181 1 2 1 1 18 LEU QB . 18 LEU QB 1 1
182 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
182 1 2 1 1 20 LEU HB2 . 20 LEU HB1 1 1
183 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
183 1 2 1 1 20 LEU HB3 . 20 LEU HB2 1 1
184 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
184 1 2 1 1 18 LEU H . 18 LEU HN 1 1
185 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
185 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
186 1 1 1 1 18 LEU H . 18 LEU HN 1 1
186 1 2 1 1 18 LEU QB . 18 LEU QB 1 1
187 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
187 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
188 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
188 1 2 1 1 19 . H . 19 DASN HN 1 1
189 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
189 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
190 1 1 1 1 21 VAL H . 21 VAL HN 1 1
190 1 2 1 1 21 VAL QG . 21 VAL QQG 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 . . . . . . . 4.27 1 1
2 1 . . . . . . . 2.91 1 1
3 1 . . . . . . . 5.03 1 1
4 1 . . . . . . . 3.72 1 1
5 1 . . . . . . . 3.94 1 1
6 1 . . . . . . . 3.39 1 1
7 1 . . . . . . . 3.79 1 1
8 1 . . . . . . . 4.73 1 1
9 1 . . . . . . . 4.1 1 1
10 1 . . . . . . . 4.21 1 1
11 1 . . . . . . . 4.1 1 1
12 1 . . . . . . . 3.09 1 1
13 1 . . . . . . . 4.7 1 1
14 1 . . . . . . . 3.41 1 1
15 1 . . . . . . . 3.22 1 1
16 1 . . . . . . . 4.48 1 1
17 1 . . . . . . . 3.96 1 1
18 1 . . . . . . . 3.89 1 1
19 1 . . . . . . . 3.2 1 1
20 1 . . . . . . . 4.4 1 1
21 1 . . . . . . . 4.9 1 1
22 1 . . . . . . . 4.11 1 1
23 1 . . . . . . . 4.36 1 1
24 1 . . . . . . . 4.03 1 1
25 1 . . . . . . . 3.49 1 1
26 1 . . . . . . . 2.79 1 1
27 1 . . . . . . . 2.88 1 1
28 1 . . . . . . . 3.32 1 1
29 1 . . . . . . . 5.46 1 1
30 1 . . . . . . . 4.65 1 1
31 1 . . . . . . . 4.34 1 1
32 1 . . . . . . . 3.66 1 1
33 1 . . . . . . . 3.66 1 1
34 1 . . . . . . . 4.84 1 1
35 1 . . . . . . . 4.66 1 1
36 1 . . . . . . . 4.0 1 1
37 1 . . . . . . . 4.31 1 1
38 1 . . . . . . . 4.94 1 1
39 1 . . . . . . . 4.74 1 1
40 1 . . . . . . . 4.31 1 1
41 1 . . . . . . . 4.68 1 1
42 1 . . . . . . . 4.06 1 1
43 1 . . . . . . . 4.29 1 1
44 1 . . . . . . . 4.06 1 1
45 1 . . . . . . . 4.64 1 1
46 1 . . . . . . . 3.93 1 1
47 1 . . . . . . . 4.04 1 1
48 1 . . . . . . . 3.36 1 1
49 1 . . . . . . . 4.99 1 1
50 1 . . . . . . . 3.17 1 1
51 1 . . . . . . . 3.06 1 1
52 1 . . . . . . . 2.91 1 1
53 1 . . . . . . . 4.31 1 1
54 1 . . . . . . . 4.78 1 1
55 1 . . . . . . . 3.6 1 1
56 1 . . . . . . . 3.77 1 1
57 1 . . . . . . . 5.5 1 1
58 1 . . . . . . . 2.92 1 1
59 1 . . . . . . . 2.88 1 1
60 1 . . . . . . . 4.31 1 1
61 1 . . . . . . . 3.01 1 1
62 1 . . . . . . . 4.25 1 1
63 1 . . . . . . . 3.61 1 1
64 1 . . . . . . . 3.45 1 1
65 1 . . . . . . . 4.25 1 1
66 1 . . . . . . . 4.17 1 1
67 1 . . . . . . . 4.2 1 1
68 1 . . . . . . . 4.92 1 1
69 1 . . . . . . . 4.2 1 1
70 1 . . . . . . . 4.34 1 1
71 1 . . . . . . . 4.21 1 1
72 1 . . . . . . . 3.27 1 1
73 1 . . . . . . . 4.46 1 1
74 1 . . . . . . . 3.39 1 1
75 1 . . . . . . . 3.97 1 1
76 1 . . . . . . . 4.45 1 1
77 1 . . . . . . . 3.08 1 1
78 1 . . . . . . . 4.53 1 1
79 1 . . . . . . . 4.53 1 1
80 1 . . . . . . . 5.14 1 1
81 1 . . . . . . . 3.02 1 1
82 1 . . . . . . . 3.1 1 1
83 1 . . . . . . . 5.08 1 1
84 1 . . . . . . . 4.66 1 1
85 1 . . . . . . . 5.08 1 1
86 1 . . . . . . . 3.48 1 1
87 1 . . . . . . . 3.81 1 1
88 1 . . . . . . . 4.82 1 1
89 1 . . . . . . . 3.36 1 1
90 1 . . . . . . . 4.36 1 1
91 1 . . . . . . . 4.38 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 4.05 1 1
94 1 . . . . . . . 3.36 1 1
95 1 . . . . . . . 3.5 1 1
96 1 . . . . . . . 4.29 1 1
97 1 . . . . . . . 5.01 1 1
98 1 . . . . . . . 4.99 1 1
99 1 . . . . . . . 5.5 1 1
100 1 . . . . . . . 3.9 1 1
101 1 . . . . . . . 5.1 1 1
102 1 . . . . . . . 5.08 1 1
103 1 . . . . . . . 4.88 1 1
104 1 . . . . . . . 5.22 1 1
105 1 . . . . . . . 4.86 1 1
106 1 . . . . . . . 4.96 1 1
107 1 . . . . . . . 5.2 1 1
108 1 . . . . . . . 5.11 1 1
109 1 . . . . . . . 4.94 1 1
110 1 . . . . . . . 5.25 1 1
111 1 . . . . . . . 3.54 1 1
112 1 . . . . . . . 5.22 1 1
113 1 . . . . . . . 4.83 1 1
114 1 . . . . . . . 4.39 1 1
115 1 . . . . . . . 4.59 1 1
116 1 . . . . . . . 4.63 1 1
117 1 . . . . . . . 4.74 1 1
118 1 . . . . . . . 3.9 1 1
119 1 . . . . . . . 4.93 1 1
120 1 . . . . . . . 5.24 1 1
121 1 . . . . . . . 3.69 1 1
122 1 . . . . . . . 3.69 1 1
123 1 . . . . . . . 4.49 1 1
124 1 . . . . . . . 4.51 1 1
125 1 . . . . . . . 4.2 1 1
126 1 . . . . . . . 3.63 1 1
127 1 . . . . . . . 3.69 1 1
128 1 . . . . . . . 4.49 1 1
129 1 . . . . . . . 3.84 1 1
130 1 . . . . . . . 4.09 1 1
131 1 . . . . . . . 4.29 1 1
132 1 . . . . . . . 4.36 1 1
133 1 . . . . . . . 4.36 1 1
134 1 . . . . . . . 4.07 1 1
135 1 . . . . . . . 4.07 1 1
136 1 . . . . . . . 4.71 1 1
137 1 . . . . . . . 5.05 1 1
138 1 . . . . . . . 4.1 1 1
139 1 . . . . . . . 4.14 1 1
140 1 . . . . . . . 4.76 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 4.57 1 1
144 1 . . . . . . . 5.26 1 1
145 1 . . . . . . . 4.56 1 1
146 1 . . . . . . . 5.28 1 1
147 1 . . . . . . . 3.48 1 1
148 1 . . . . . . . 3.93 1 1
149 1 . . . . . . . 4.31 1 1
150 1 . . . . . . . 4.41 1 1
151 1 . . . . . . . 4.41 1 1
152 1 . . . . . . . 3.82 1 1
153 1 . . . . . . . 3.93 1 1
154 1 . . . . . . . 3.86 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 4.82 1 1
157 1 . . . . . . . 5.27 1 1
158 1 . . . . . . . 5.5 1 1
159 1 . . . . . . . 5.34 1 1
160 1 . . . . . . . 5.01 1 1
161 1 . . . . . . . 5.0 1 1
162 1 . . . . . . . 2.87 1 1
163 1 . . . . . . . 4.43 1 1
164 1 . . . . . . . 3.74 1 1
165 1 . . . . . . . 3.44 1 1
166 1 . . . . . . . 3.23 1 1
167 1 . . . . . . . 4.62 1 1
168 1 . . . . . . . 3.08 1 1
169 1 . . . . . . . 4.6 1 1
170 1 . . . . . . . 4.49 1 1
171 1 . . . . . . . 3.8 1 1
172 1 . . . . . . . 3.97 1 1
173 1 . . . . . . . 3.88 1 1
174 1 . . . . . . . 4.88 1 1
175 1 . . . . . . . 3.8 1 1
176 1 . . . . . . . 3.9 1 1
177 1 . . . . . . . 4.5 1 1
178 1 . . . . . . . 4.51 1 1
179 1 . . . . . . . 3.95 1 1
180 1 . . . . . . . 3.73 1 1
181 1 . . . . . . . 5.03 1 1
182 1 . . . . . . . 4.81 1 1
183 1 . . . . . . . 5.34 1 1
184 1 . . . . . . . 5.3 1 1
185 1 . . . . . . . 2.99 1 1
186 1 . . . . . . . 3.66 1 1
187 1 . . . . . . . 3.79 1 1
188 1 . . . . . . . 4.27 1 1
189 1 . . . . . . . 3.41 1 1
190 1 . . . . . . . 3.92 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
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 4 CYS SG . 4 CYSS SG 1 2
1 1 2 1 1 28 . CA . 28 DSER CA 1 2
2 1 1 1 1 7 CYS SG . 7 CYSS SG 1 2
2 1 2 1 1 25 . CA . 25 DTHR CA 1 2
3 1 1 1 1 10 CYS SG . 10 CYSS SG 1 2
3 1 2 1 1 22 . CA . 22 DTHR CA 1 2
4 1 1 1 1 13 CYS SG . 13 CYSS SG 1 2
4 1 2 1 1 19 . CA . 19 DASN CA 1 2
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 . . . . . . . 1.6 1 2
2 1 . . . . . . . 1.6 1 2
3 1 . . . . . . . 1.6 1 2
4 1 . . . . . . . 1.6 1 2
stop_
save_
save_DYANA/DIANA_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 5 TRP C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -90.7 -50.7 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
2 PSI 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 CYS N -56.0 -16.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
3 PHI 1 1 8 LEU C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -103.2 -49.0 . 9 VAL . . 9 VAL . . 9 VAL . . 9 VAL . 1 1
4 PSI 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 CYS N -53.0 0.8 . 9 VAL . . 9 VAL . . 9 VAL . . 9 VAL . 1 1
5 PHI 1 1 14 SER C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -120.5 -64.1 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
6 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 GLU N -18.5 22.4 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
7 PHI 1 1 17 LEU C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -85.7 -45.7 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
8 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 . N -60.9 -20.9 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
9 PHI 1 1 19 . C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -85.59999 -45.6 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
10 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 VAL N -57.8 -17.8 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
11 PHI 1 1 20 LEU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -88.09999 -48.1 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
12 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 . N -54.6 -14.6 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
13 PHI 1 1 22 . C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -83.5 -43.5 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1
14 PSI 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 ALA N -59.0 -19.0 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1
15 PHI 1 1 23 ALA C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -87.7 -47.7 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
16 PSI 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 . N -56.8 -16.8 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASP C C 3.139 -1.111 -1.235 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C 2.093 -0.001 -1.242 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C 2.771 1.354 -1.449 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C 3.285 1.534 -2.864 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H 1.806 0.000 0.856 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP HA H 1.405 -0.177 -2.055 1.00 . A A . 1 ASP HA 1 1
1 7 1 1 1 ASP HB2 H 2.060 2.141 -1.242 1.00 . A A . 1 ASP HB2 1 1
1 8 1 1 1 ASP HB3 H 3.605 1.440 -0.769 1.00 . A A . 1 ASP HB3 1 1
1 9 1 1 1 ASP N N 1.328 0.000 0.000 1.00 . A A . 1 ASP N 1 1
1 10 1 1 1 ASP O O 4.337 -0.850 -1.348 1.00 . A A . 1 ASP O 1 1
1 11 1 1 1 ASP OD1 O 2.572 1.136 -3.809 1.00 . A A . 1 ASP OD1 1 1
1 12 1 1 1 ASP OD2 O 4.400 2.072 -3.027 1.00 . A A . 1 ASP OD2 1 1
1 13 1 1 2 TRP C C 4.370 -3.596 -2.375 1.00 . A A . 2 TRP C 1 1
1 14 1 1 2 TRP CA C 3.575 -3.500 -1.077 1.00 . A A . 2 TRP CA 1 1
1 15 1 1 2 TRP CB C 2.780 -4.788 -0.855 1.00 . A A . 2 TRP CB 1 1
1 16 1 1 2 TRP CD1 C 0.756 -4.730 -2.425 1.00 . A A . 2 TRP CD1 1 1
1 17 1 1 2 TRP CD2 C 2.347 -6.186 -3.028 1.00 . A A . 2 TRP CD2 1 1
1 18 1 1 2 TRP CE2 C 1.298 -6.252 -3.967 1.00 . A A . 2 TRP CE2 1 1
1 19 1 1 2 TRP CE3 C 3.460 -7.012 -3.203 1.00 . A A . 2 TRP CE3 1 1
1 20 1 1 2 TRP CG C 1.980 -5.206 -2.051 1.00 . A A . 2 TRP CG 1 1
1 21 1 1 2 TRP CH2 C 2.434 -7.910 -5.207 1.00 . A A . 2 TRP CH2 1 1
1 22 1 1 2 TRP CZ2 C 1.332 -7.112 -5.061 1.00 . A A . 2 TRP CZ2 1 1
1 23 1 1 2 TRP CZ3 C 3.492 -7.866 -4.289 1.00 . A A . 2 TRP CZ3 1 1
1 24 1 1 2 TRP H H 1.713 -2.494 -1.014 1.00 . A A . 2 TRP H 1 1
1 25 1 1 2 TRP HA H 4.264 -3.366 -0.256 1.00 . A A . 2 TRP HA 1 1
1 26 1 1 2 TRP HB2 H 3.464 -5.588 -0.615 1.00 . A A . 2 TRP HB2 1 1
1 27 1 1 2 TRP HB3 H 2.098 -4.642 -0.030 1.00 . A A . 2 TRP HB3 1 1
1 28 1 1 2 TRP HD1 H 0.206 -3.974 -1.885 1.00 . A A . 2 TRP HD1 1 1
1 29 1 1 2 TRP HE1 H -0.506 -5.184 -4.042 1.00 . A A . 2 TRP HE1 1 1
1 30 1 1 2 TRP HE3 H 4.285 -6.992 -2.507 1.00 . A A . 2 TRP HE3 1 1
1 31 1 1 2 TRP HH2 H 2.501 -8.593 -6.040 1.00 . A A . 2 TRP HH2 1 1
1 32 1 1 2 TRP HZ2 H 0.525 -7.158 -5.777 1.00 . A A . 2 TRP HZ2 1 1
1 33 1 1 2 TRP HZ3 H 4.344 -8.513 -4.440 1.00 . A A . 2 TRP HZ3 1 1
1 34 1 1 2 TRP N N 2.679 -2.350 -1.100 1.00 . A A . 2 TRP N 1 1
1 35 1 1 2 TRP NE1 N 0.340 -5.355 -3.576 1.00 . A A . 2 TRP NE1 1 1
1 36 1 1 2 TRP O O 3.906 -3.171 -3.433 1.00 . A A . 2 TRP O 1 1
1 37 1 1 3 THR C C 7.648 -5.170 -3.133 1.00 . A A . 3 THR C 1 1
1 38 1 1 3 THR CA C 6.432 -4.309 -3.454 1.00 . A A . 3 THR CA 1 1
1 39 1 1 3 THR CB C 6.909 -2.942 -3.981 1.00 . A A . 3 THR CB 1 1
1 40 1 1 3 THR CG2 C 6.181 -2.573 -5.264 1.00 . A A . 3 THR CG2 1 1
1 41 1 1 3 THR H H 5.887 -4.477 -1.416 1.00 . A A . 3 THR H 1 1
1 42 1 1 3 THR HA H 5.857 -4.790 -4.232 1.00 . A A . 3 THR HA 1 1
1 43 1 1 3 THR HB H 7.968 -3.004 -4.190 1.00 . A A . 3 THR HB 1 1
1 44 1 1 3 THR HG1 H 5.796 -1.585 -3.083 1.00 . A A . 3 THR HG1 1 1
1 45 1 1 3 THR HG21 H 5.919 -1.525 -5.241 1.00 . A A . 3 THR HG21 1 1
1 46 1 1 3 THR HG22 H 5.284 -3.167 -5.353 1.00 . A A . 3 THR HG22 1 1
1 47 1 1 3 THR HG23 H 6.825 -2.763 -6.110 1.00 . A A . 3 THR HG23 1 1
1 48 1 1 3 THR N N 5.572 -4.158 -2.287 1.00 . A A . 3 THR N 1 1
1 49 1 1 3 THR O O 7.834 -5.601 -1.994 1.00 . A A . 3 THR O 1 1
1 50 1 1 3 THR OG1 O 6.687 -1.931 -2.992 1.00 . A A . 3 THR OG1 1 1
1 51 1 1 4 CYS C C 10.664 -5.540 -3.031 1.00 . A A . 4 CYS C 1 1
1 52 1 1 4 CYS CA C 9.675 -6.227 -3.969 1.00 . A A . 4 CYS CA 1 1
1 53 1 1 4 CYS CB C 10.339 -6.491 -5.322 1.00 . A A . 4 CYS CB 1 1
1 54 1 1 4 CYS H H 8.274 -5.046 -5.028 1.00 . A A . 4 CYS H 1 1
1 55 1 1 4 CYS HA H 9.380 -7.169 -3.533 1.00 . A A . 4 CYS HA 1 1
1 56 1 1 4 CYS HB2 H 10.523 -5.547 -5.814 1.00 . A A . 4 CYS HB2 1 1
1 57 1 1 4 CYS HB3 H 11.279 -6.996 -5.161 1.00 . A A . 4 CYS HB3 1 1
1 58 1 1 4 CYS N N 8.476 -5.417 -4.143 1.00 . A A . 4 CYS N 1 1
1 59 1 1 4 CYS O O 11.497 -6.194 -2.404 1.00 . A A . 4 CYS O 1 1
1 60 1 1 4 CYS SG S 9.343 -7.517 -6.450 1.00 . A A . 4 CYS SG 1 1
1 61 1 1 5 TRP C C 11.110 -3.666 -0.609 1.00 . A A . 5 TRP C 1 1
1 62 1 1 5 TRP CA C 11.449 -3.443 -2.079 1.00 . A A . 5 TRP CA 1 1
1 63 1 1 5 TRP CB C 11.349 -1.955 -2.418 1.00 . A A . 5 TRP CB 1 1
1 64 1 1 5 TRP CD1 C 13.556 -1.236 -3.504 1.00 . A A . 5 TRP CD1 1 1
1 65 1 1 5 TRP CD2 C 11.838 -1.401 -4.932 1.00 . A A . 5 TRP CD2 1 1
1 66 1 1 5 TRP CE2 C 12.982 -1.002 -5.650 1.00 . A A . 5 TRP CE2 1 1
1 67 1 1 5 TRP CE3 C 10.635 -1.572 -5.622 1.00 . A A . 5 TRP CE3 1 1
1 68 1 1 5 TRP CG C 12.227 -1.546 -3.562 1.00 . A A . 5 TRP CG 1 1
1 69 1 1 5 TRP CH2 C 11.764 -0.945 -7.673 1.00 . A A . 5 TRP CH2 1 1
1 70 1 1 5 TRP CZ2 C 12.955 -0.770 -7.022 1.00 . A A . 5 TRP CZ2 1 1
1 71 1 1 5 TRP CZ3 C 10.610 -1.341 -6.984 1.00 . A A . 5 TRP CZ3 1 1
1 72 1 1 5 TRP H H 9.879 -3.754 -3.465 1.00 . A A . 5 TRP H 1 1
1 73 1 1 5 TRP HA H 12.460 -3.777 -2.258 1.00 . A A . 5 TRP HA 1 1
1 74 1 1 5 TRP HB2 H 10.328 -1.720 -2.681 1.00 . A A . 5 TRP HB2 1 1
1 75 1 1 5 TRP HB3 H 11.636 -1.376 -1.552 1.00 . A A . 5 TRP HB3 1 1
1 76 1 1 5 TRP HD1 H 14.145 -1.250 -2.600 1.00 . A A . 5 TRP HD1 1 1
1 77 1 1 5 TRP HE1 H 14.936 -0.649 -4.975 1.00 . A A . 5 TRP HE1 1 1
1 78 1 1 5 TRP HE3 H 9.735 -1.878 -5.109 1.00 . A A . 5 TRP HE3 1 1
1 79 1 1 5 TRP HH2 H 11.698 -0.776 -8.737 1.00 . A A . 5 TRP HH2 1 1
1 80 1 1 5 TRP HZ2 H 13.836 -0.464 -7.568 1.00 . A A . 5 TRP HZ2 1 1
1 81 1 1 5 TRP HZ3 H 9.689 -1.468 -7.535 1.00 . A A . 5 TRP HZ3 1 1
1 82 1 1 5 TRP N N 10.564 -4.219 -2.940 1.00 . A A . 5 TRP N 1 1
1 83 1 1 5 TRP NE1 N 14.016 -0.907 -4.757 1.00 . A A . 5 TRP NE1 1 1
1 84 1 1 5 TRP O O 12.002 -3.787 0.231 1.00 . A A . 5 TRP O 1 1
1 85 1 1 6 SER C C 9.788 -5.295 1.580 1.00 . A A . 6 SER C 1 1
1 86 1 1 6 SER CA C 9.362 -3.923 1.065 1.00 . A A . 6 SER CA 1 1
1 87 1 1 6 SER CB C 7.840 -3.787 1.145 1.00 . A A . 6 SER CB 1 1
1 88 1 1 6 SER H H 9.154 -3.615 -1.019 1.00 . A A . 6 SER H 1 1
1 89 1 1 6 SER HA H 9.816 -3.163 1.683 1.00 . A A . 6 SER HA 1 1
1 90 1 1 6 SER HB2 H 7.382 -4.487 0.463 1.00 . A A . 6 SER HB2 1 1
1 91 1 1 6 SER HB3 H 7.515 -4.000 2.153 1.00 . A A . 6 SER HB3 1 1
1 92 1 1 6 SER HG H 8.007 -1.836 1.219 1.00 . A A . 6 SER HG 1 1
1 93 1 1 6 SER N N 9.817 -3.719 -0.305 1.00 . A A . 6 SER N 1 1
1 94 1 1 6 SER O O 9.873 -5.519 2.788 1.00 . A A . 6 SER O 1 1
1 95 1 1 6 SER OG O 7.427 -2.476 0.799 1.00 . A A . 6 SER OG 1 1
1 96 1 1 7 CYS C C 11.861 -7.552 1.644 1.00 . A A . 7 CYS C 1 1
1 97 1 1 7 CYS CA C 10.472 -7.561 1.012 1.00 . A A . 7 CYS CA 1 1
1 98 1 1 7 CYS CB C 10.468 -8.463 -0.224 1.00 . A A . 7 CYS CB 1 1
1 99 1 1 7 CYS H H 9.969 -5.972 -0.293 1.00 . A A . 7 CYS H 1 1
1 100 1 1 7 CYS HA H 9.766 -7.947 1.731 1.00 . A A . 7 CYS HA 1 1
1 101 1 1 7 CYS HB2 H 10.998 -7.966 -1.024 1.00 . A A . 7 CYS HB2 1 1
1 102 1 1 7 CYS HB3 H 10.971 -9.388 0.014 1.00 . A A . 7 CYS HB3 1 1
1 103 1 1 7 CYS N N 10.055 -6.210 0.655 1.00 . A A . 7 CYS N 1 1
1 104 1 1 7 CYS O O 12.296 -8.545 2.228 1.00 . A A . 7 CYS O 1 1
1 105 1 1 7 CYS SG S 8.803 -8.876 -0.837 1.00 . A A . 7 CYS SG 1 1
1 106 1 1 8 LEU C C 13.861 -6.385 3.604 1.00 . A A . 8 LEU C 1 1
1 107 1 1 8 LEU CA C 13.893 -6.284 2.082 1.00 . A A . 8 LEU CA 1 1
1 108 1 1 8 LEU CB C 14.506 -4.947 1.661 1.00 . A A . 8 LEU CB 1 1
1 109 1 1 8 LEU CD1 C 16.749 -3.828 1.645 1.00 . A A . 8 LEU CD1 1 1
1 110 1 1 8 LEU CD2 C 15.169 -3.429 3.542 1.00 . A A . 8 LEU CD2 1 1
1 111 1 1 8 LEU CG C 15.665 -4.440 2.519 1.00 . A A . 8 LEU CG 1 1
1 112 1 1 8 LEU H H 12.154 -5.667 1.046 1.00 . A A . 8 LEU H 1 1
1 113 1 1 8 LEU HA H 14.500 -7.088 1.693 1.00 . A A . 8 LEU HA 1 1
1 114 1 1 8 LEU HB2 H 14.865 -5.053 0.649 1.00 . A A . 8 LEU HB2 1 1
1 115 1 1 8 LEU HB3 H 13.723 -4.203 1.687 1.00 . A A . 8 LEU HB3 1 1
1 116 1 1 8 LEU HD11 H 16.378 -2.920 1.194 1.00 . A A . 8 LEU HD11 1 1
1 117 1 1 8 LEU HD12 H 17.024 -4.528 0.870 1.00 . A A . 8 LEU HD12 1 1
1 118 1 1 8 LEU HD13 H 17.615 -3.603 2.250 1.00 . A A . 8 LEU HD13 1 1
1 119 1 1 8 LEU HD21 H 15.865 -3.381 4.367 1.00 . A A . 8 LEU HD21 1 1
1 120 1 1 8 LEU HD22 H 14.199 -3.734 3.908 1.00 . A A . 8 LEU HD22 1 1
1 121 1 1 8 LEU HD23 H 15.090 -2.457 3.079 1.00 . A A . 8 LEU HD23 1 1
1 122 1 1 8 LEU HG H 16.100 -5.273 3.054 1.00 . A A . 8 LEU HG 1 1
1 123 1 1 8 LEU N N 12.553 -6.424 1.523 1.00 . A A . 8 LEU N 1 1
1 124 1 1 8 LEU O O 14.806 -6.874 4.224 1.00 . A A . 8 LEU O 1 1
1 125 1 1 9 VAL C C 12.545 -7.398 6.154 1.00 . A A . 9 VAL C 1 1
1 126 1 1 9 VAL CA C 12.611 -5.961 5.649 1.00 . A A . 9 VAL CA 1 1
1 127 1 1 9 VAL CB C 11.342 -5.212 6.097 1.00 . A A . 9 VAL CB 1 1
1 128 1 1 9 VAL CG1 C 10.095 -5.954 5.641 1.00 . A A . 9 VAL CG1 1 1
1 129 1 1 9 VAL CG2 C 11.339 -5.026 7.607 1.00 . A A . 9 VAL CG2 1 1
1 130 1 1 9 VAL H H 12.049 -5.542 3.652 1.00 . A A . 9 VAL H 1 1
1 131 1 1 9 VAL HA H 13.467 -5.473 6.091 1.00 . A A . 9 VAL HA 1 1
1 132 1 1 9 VAL HB H 11.342 -4.236 5.635 1.00 . A A . 9 VAL HB 1 1
1 133 1 1 9 VAL HG11 H 10.368 -6.701 4.910 1.00 . A A . 9 VAL HG11 1 1
1 134 1 1 9 VAL HG12 H 9.629 -6.433 6.491 1.00 . A A . 9 VAL HG12 1 1
1 135 1 1 9 VAL HG13 H 9.402 -5.254 5.198 1.00 . A A . 9 VAL HG13 1 1
1 136 1 1 9 VAL HG21 H 10.654 -4.234 7.870 1.00 . A A . 9 VAL HG21 1 1
1 137 1 1 9 VAL HG22 H 11.028 -5.945 8.083 1.00 . A A . 9 VAL HG22 1 1
1 138 1 1 9 VAL HG23 H 12.333 -4.768 7.940 1.00 . A A . 9 VAL HG23 1 1
1 139 1 1 9 VAL N N 12.768 -5.920 4.200 1.00 . A A . 9 VAL N 1 1
1 140 1 1 9 VAL O O 12.784 -7.665 7.333 1.00 . A A . 9 VAL O 1 1
1 141 1 1 10 CYS C C 13.494 -10.298 5.971 1.00 . A A . 10 CYS C 1 1
1 142 1 1 10 CYS CA C 12.123 -9.732 5.609 1.00 . A A . 10 CYS CA 1 1
1 143 1 1 10 CYS CB C 11.520 -10.529 4.451 1.00 . A A . 10 CYS CB 1 1
1 144 1 1 10 CYS H H 12.042 -8.047 4.331 1.00 . A A . 10 CYS H 1 1
1 145 1 1 10 CYS HA H 11.475 -9.815 6.468 1.00 . A A . 10 CYS HA 1 1
1 146 1 1 10 CYS HB2 H 12.123 -10.379 3.567 1.00 . A A . 10 CYS HB2 1 1
1 147 1 1 10 CYS HB3 H 11.521 -11.578 4.707 1.00 . A A . 10 CYS HB3 1 1
1 148 1 1 10 CYS N N 12.221 -8.321 5.256 1.00 . A A . 10 CYS N 1 1
1 149 1 1 10 CYS O O 13.602 -11.220 6.779 1.00 . A A . 10 CYS O 1 1
1 150 1 1 10 CYS SG S 9.809 -10.060 4.038 1.00 . A A . 10 CYS SG 1 1
1 151 1 1 11 ALA C C 16.309 -9.893 7.065 1.00 . A A . 11 ALA C 1 1
1 152 1 1 11 ALA CA C 15.900 -10.186 5.625 1.00 . A A . 11 ALA CA 1 1
1 153 1 1 11 ALA CB C 16.866 -9.523 4.655 1.00 . A A . 11 ALA CB 1 1
1 154 1 1 11 ALA H H 14.386 -9.008 4.731 1.00 . A A . 11 ALA H 1 1
1 155 1 1 11 ALA HA H 15.938 -11.253 5.461 1.00 . A A . 11 ALA HA 1 1
1 156 1 1 11 ALA HB1 H 16.740 -8.451 4.700 1.00 . A A . 11 ALA HB1 1 1
1 157 1 1 11 ALA HB2 H 17.880 -9.778 4.926 1.00 . A A . 11 ALA HB2 1 1
1 158 1 1 11 ALA HB3 H 16.663 -9.868 3.653 1.00 . A A . 11 ALA HB3 1 1
1 159 1 1 11 ALA N N 14.537 -9.739 5.366 1.00 . A A . 11 ALA N 1 1
1 160 1 1 11 ALA O O 17.238 -10.503 7.592 1.00 . A A . 11 ALA O 1 1
1 161 1 1 12 ALA C C 15.477 -9.686 10.041 1.00 . A A . 12 ALA C 1 1
1 162 1 1 12 ALA CA C 15.898 -8.584 9.075 1.00 . A A . 12 ALA CA 1 1
1 163 1 1 12 ALA CB C 15.202 -7.277 9.426 1.00 . A A . 12 ALA CB 1 1
1 164 1 1 12 ALA H H 14.879 -8.505 7.222 1.00 . A A . 12 ALA H 1 1
1 165 1 1 12 ALA HA H 16.964 -8.431 9.162 1.00 . A A . 12 ALA HA 1 1
1 166 1 1 12 ALA HB1 H 14.488 -7.452 10.218 1.00 . A A . 12 ALA HB1 1 1
1 167 1 1 12 ALA HB2 H 15.936 -6.556 9.755 1.00 . A A . 12 ALA HB2 1 1
1 168 1 1 12 ALA HB3 H 14.689 -6.898 8.555 1.00 . A A . 12 ALA HB3 1 1
1 169 1 1 12 ALA N N 15.608 -8.956 7.695 1.00 . A A . 12 ALA N 1 1
1 170 1 1 12 ALA O O 15.835 -9.664 11.219 1.00 . A A . 12 ALA O 1 1
1 171 1 1 13 CYS C C 15.366 -12.759 10.615 1.00 . A A . 13 CYS C 1 1
1 172 1 1 13 CYS CA C 14.242 -11.760 10.353 1.00 . A A . 13 CYS CA 1 1
1 173 1 1 13 CYS CB C 13.069 -12.464 9.668 1.00 . A A . 13 CYS CB 1 1
1 174 1 1 13 CYS H H 14.461 -10.612 8.588 1.00 . A A . 13 CYS H 1 1
1 175 1 1 13 CYS HA H 13.907 -11.359 11.297 1.00 . A A . 13 CYS HA 1 1
1 176 1 1 13 CYS HB2 H 13.288 -12.568 8.615 1.00 . A A . 13 CYS HB2 1 1
1 177 1 1 13 CYS HB3 H 12.944 -13.445 10.102 1.00 . A A . 13 CYS HB3 1 1
1 178 1 1 13 CYS N N 14.714 -10.649 9.535 1.00 . A A . 13 CYS N 1 1
1 179 1 1 13 CYS O O 15.633 -13.638 9.796 1.00 . A A . 13 CYS O 1 1
1 180 1 1 13 CYS SG S 11.482 -11.582 9.818 1.00 . A A . 13 CYS SG 1 1
1 181 1 1 14 SER C C 16.772 -14.304 13.383 1.00 . A A . 14 SER C 1 1
1 182 1 1 14 SER CA C 17.118 -13.503 12.132 1.00 . A A . 14 SER CA 1 1
1 183 1 1 14 SER CB C 18.397 -12.696 12.367 1.00 . A A . 14 SER CB 1 1
1 184 1 1 14 SER H H 15.761 -11.896 12.375 1.00 . A A . 14 SER H 1 1
1 185 1 1 14 SER HA H 17.280 -14.188 11.313 1.00 . A A . 14 SER HA 1 1
1 186 1 1 14 SER HB2 H 18.783 -12.354 11.419 1.00 . A A . 14 SER HB2 1 1
1 187 1 1 14 SER HB3 H 18.172 -11.844 12.992 1.00 . A A . 14 SER HB3 1 1
1 188 1 1 14 SER HG H 19.954 -12.918 13.535 1.00 . A A . 14 SER HG 1 1
1 189 1 1 14 SER N N 16.021 -12.616 11.763 1.00 . A A . 14 SER N 1 1
1 190 1 1 14 SER O O 17.296 -15.398 13.599 1.00 . A A . 14 SER O 1 1
1 191 1 1 14 SER OG O 19.386 -13.484 13.006 1.00 . A A . 14 SER OG 1 1
1 192 1 1 15 VAL C C 14.344 -15.410 15.168 1.00 . A A . 15 VAL C 1 1
1 193 1 1 15 VAL CA C 15.467 -14.415 15.435 1.00 . A A . 15 VAL CA 1 1
1 194 1 1 15 VAL CB C 14.996 -13.395 16.489 1.00 . A A . 15 VAL CB 1 1
1 195 1 1 15 VAL CG1 C 16.163 -12.545 16.968 1.00 . A A . 15 VAL CG1 1 1
1 196 1 1 15 VAL CG2 C 13.885 -12.523 15.926 1.00 . A A . 15 VAL CG2 1 1
1 197 1 1 15 VAL H H 15.503 -12.879 13.979 1.00 . A A . 15 VAL H 1 1
1 198 1 1 15 VAL HA H 16.319 -14.946 15.834 1.00 . A A . 15 VAL HA 1 1
1 199 1 1 15 VAL HB H 14.604 -13.939 17.336 1.00 . A A . 15 VAL HB 1 1
1 200 1 1 15 VAL HG11 H 16.059 -12.356 18.027 1.00 . A A . 15 VAL HG11 1 1
1 201 1 1 15 VAL HG12 H 17.090 -13.067 16.783 1.00 . A A . 15 VAL HG12 1 1
1 202 1 1 15 VAL HG13 H 16.166 -11.605 16.435 1.00 . A A . 15 VAL HG13 1 1
1 203 1 1 15 VAL HG21 H 12.992 -12.651 16.520 1.00 . A A . 15 VAL HG21 1 1
1 204 1 1 15 VAL HG22 H 14.190 -11.487 15.955 1.00 . A A . 15 VAL HG22 1 1
1 205 1 1 15 VAL HG23 H 13.683 -12.810 14.905 1.00 . A A . 15 VAL HG23 1 1
1 206 1 1 15 VAL N N 15.886 -13.752 14.205 1.00 . A A . 15 VAL N 1 1
1 207 1 1 15 VAL O O 14.084 -16.299 15.979 1.00 . A A . 15 VAL O 1 1
1 208 1 1 16 GLU C C 12.606 -16.432 12.156 1.00 . A A . 16 GLU C 1 1
1 209 1 1 16 GLU CA C 12.584 -16.139 13.654 1.00 . A A . 16 GLU CA 1 1
1 210 1 1 16 GLU CB C 11.242 -15.517 14.043 1.00 . A A . 16 GLU CB 1 1
1 211 1 1 16 GLU CD C 9.572 -15.134 15.900 1.00 . A A . 16 GLU CD 1 1
1 212 1 1 16 GLU CG C 10.726 -15.979 15.396 1.00 . A A . 16 GLU CG 1 1
1 213 1 1 16 GLU H H 13.935 -14.526 13.422 1.00 . A A . 16 GLU H 1 1
1 214 1 1 16 GLU HA H 12.710 -17.067 14.191 1.00 . A A . 16 GLU HA 1 1
1 215 1 1 16 GLU HB2 H 11.350 -14.443 14.069 1.00 . A A . 16 GLU HB2 1 1
1 216 1 1 16 GLU HB3 H 10.508 -15.777 13.295 1.00 . A A . 16 GLU HB3 1 1
1 217 1 1 16 GLU HG2 H 10.393 -17.002 15.310 1.00 . A A . 16 GLU HG2 1 1
1 218 1 1 16 GLU HG3 H 11.533 -15.924 16.112 1.00 . A A . 16 GLU HG3 1 1
1 219 1 1 16 GLU N N 13.681 -15.254 14.027 1.00 . A A . 16 GLU N 1 1
1 220 1 1 16 GLU O O 13.463 -15.930 11.427 1.00 . A A . 16 GLU O 1 1
1 221 1 1 16 GLU OE1 O 9.831 -14.035 16.434 1.00 . A A . 16 GLU OE1 1 1
1 222 1 1 16 GLU OE2 O 8.411 -15.571 15.760 1.00 . A A . 16 GLU OE2 1 1
1 223 1 1 17 LEU C C 10.387 -16.911 9.628 1.00 . A A . 17 LEU C 1 1
1 224 1 1 17 LEU CA C 11.569 -17.608 10.294 1.00 . A A . 17 LEU CA 1 1
1 225 1 1 17 LEU CB C 11.434 -19.124 10.143 1.00 . A A . 17 LEU CB 1 1
1 226 1 1 17 LEU CD1 C 13.002 -19.257 8.191 1.00 . A A . 17 LEU CD1 1 1
1 227 1 1 17 LEU CD2 C 11.518 -21.196 8.734 1.00 . A A . 17 LEU CD2 1 1
1 228 1 1 17 LEU CG C 11.645 -19.679 8.734 1.00 . A A . 17 LEU CG 1 1
1 229 1 1 17 LEU H H 11.005 -17.615 12.334 1.00 . A A . 17 LEU H 1 1
1 230 1 1 17 LEU HA H 12.480 -17.286 9.811 1.00 . A A . 17 LEU HA 1 1
1 231 1 1 17 LEU HB2 H 12.160 -19.587 10.793 1.00 . A A . 17 LEU HB2 1 1
1 232 1 1 17 LEU HB3 H 10.439 -19.400 10.462 1.00 . A A . 17 LEU HB3 1 1
1 233 1 1 17 LEU HD11 H 13.172 -19.732 7.238 1.00 . A A . 17 LEU HD11 1 1
1 234 1 1 17 LEU HD12 H 13.775 -19.553 8.885 1.00 . A A . 17 LEU HD12 1 1
1 235 1 1 17 LEU HD13 H 13.021 -18.184 8.068 1.00 . A A . 17 LEU HD13 1 1
1 236 1 1 17 LEU HD21 H 11.708 -21.572 7.740 1.00 . A A . 17 LEU HD21 1 1
1 237 1 1 17 LEU HD22 H 10.519 -21.473 9.039 1.00 . A A . 17 LEU HD22 1 1
1 238 1 1 17 LEU HD23 H 12.235 -21.617 9.422 1.00 . A A . 17 LEU HD23 1 1
1 239 1 1 17 LEU HG H 10.885 -19.279 8.078 1.00 . A A . 17 LEU HG 1 1
1 240 1 1 17 LEU N N 11.659 -17.247 11.705 1.00 . A A . 17 LEU N 1 1
1 241 1 1 17 LEU O O 10.362 -16.735 8.409 1.00 . A A . 17 LEU O 1 1
1 242 1 1 18 LEU C C 8.610 -14.601 9.115 1.00 . A A . 18 LEU C 1 1
1 243 1 1 18 LEU CA C 8.224 -15.834 9.926 1.00 . A A . 18 LEU CA 1 1
1 244 1 1 18 LEU CB C 7.306 -15.432 11.081 1.00 . A A . 18 LEU CB 1 1
1 245 1 1 18 LEU CD1 C 5.111 -16.585 10.712 1.00 . A A . 18 LEU CD1 1 1
1 246 1 1 18 LEU CD2 C 5.164 -14.295 11.717 1.00 . A A . 18 LEU CD2 1 1
1 247 1 1 18 LEU CG C 5.829 -15.245 10.731 1.00 . A A . 18 LEU CG 1 1
1 248 1 1 18 LEU H H 9.486 -16.682 11.398 1.00 . A A . 18 LEU H 1 1
1 249 1 1 18 LEU HA H 7.698 -16.523 9.282 1.00 . A A . 18 LEU HA 1 1
1 250 1 1 18 LEU HB2 H 7.371 -16.199 11.838 1.00 . A A . 18 LEU HB2 1 1
1 251 1 1 18 LEU HB3 H 7.672 -14.499 11.485 1.00 . A A . 18 LEU HB3 1 1
1 252 1 1 18 LEU HD11 H 5.663 -17.298 11.305 1.00 . A A . 18 LEU HD11 1 1
1 253 1 1 18 LEU HD12 H 5.040 -16.941 9.695 1.00 . A A . 18 LEU HD12 1 1
1 254 1 1 18 LEU HD13 H 4.118 -16.467 11.122 1.00 . A A . 18 LEU HD13 1 1
1 255 1 1 18 LEU HD21 H 4.449 -13.677 11.194 1.00 . A A . 18 LEU HD21 1 1
1 256 1 1 18 LEU HD22 H 5.915 -13.667 12.175 1.00 . A A . 18 LEU HD22 1 1
1 257 1 1 18 LEU HD23 H 4.657 -14.866 12.480 1.00 . A A . 18 LEU HD23 1 1
1 258 1 1 18 LEU HG H 5.752 -14.811 9.744 1.00 . A A . 18 LEU HG 1 1
1 259 1 1 18 LEU N N 9.409 -16.515 10.436 1.00 . A A . 18 LEU N 1 1
1 260 1 1 18 LEU O O 8.134 -14.407 7.998 1.00 . A A . 18 LEU O 1 1
1 261 1 1 19 . C C 10.686 -12.895 7.735 1.00 . A A . 19 DSG C 1 1
1 262 1 1 19 . CA C 9.930 -12.558 9.016 1.00 . A A . 19 DSG CA 1 1
1 263 1 1 19 . CB C 8.738 -11.653 8.695 1.00 . A A . 19 DSG CB 1 1
1 264 1 1 19 . CG C 7.845 -11.426 9.899 1.00 . A A . 19 DSG CG 1 1
1 265 1 1 19 . H H 9.821 -13.980 10.580 1.00 . A A . 19 DSG H 1 1
1 266 1 1 19 . HB2 H 9.102 -10.696 8.353 1.00 . A A . 19 DSG HB2 1 1
1 267 1 1 19 . HB3 H 8.148 -12.110 7.914 1.00 . A A . 19 DSG HB3 1 1
1 268 1 1 19 . HD21 H 8.946 -9.865 10.452 1.00 . A A . 19 DSG HD21 1 1
1 269 1 1 19 . HD22 H 7.602 -10.236 11.473 1.00 . A A . 19 DSG HD22 1 1
1 270 1 1 19 . N N 9.477 -13.772 9.687 1.00 . A A . 19 DSG N 1 1
1 271 1 1 19 . ND2 N 8.163 -10.406 10.688 1.00 . A A . 19 DSG ND2 1 1
1 272 1 1 19 . O O 10.792 -12.069 6.827 1.00 . A A . 19 DSG O 1 1
1 273 1 1 19 . OD1 O 6.879 -12.158 10.117 1.00 . A A . 19 DSG OD1 1 1
1 274 1 1 20 LEU C C 11.026 -14.817 5.319 1.00 . A A . 20 LEU C 1 1
1 275 1 1 20 LEU CA C 11.960 -14.560 6.497 1.00 . A A . 20 LEU CA 1 1
1 276 1 1 20 LEU CB C 12.747 -15.831 6.825 1.00 . A A . 20 LEU CB 1 1
1 277 1 1 20 LEU CD1 C 14.159 -15.775 4.755 1.00 . A A . 20 LEU CD1 1 1
1 278 1 1 20 LEU CD2 C 15.038 -14.816 6.891 1.00 . A A . 20 LEU CD2 1 1
1 279 1 1 20 LEU CG C 14.170 -15.901 6.271 1.00 . A A . 20 LEU CG 1 1
1 280 1 1 20 LEU H H 11.095 -14.727 8.422 1.00 . A A . 20 LEU H 1 1
1 281 1 1 20 LEU HA H 12.653 -13.777 6.228 1.00 . A A . 20 LEU HA 1 1
1 282 1 1 20 LEU HB2 H 12.806 -15.914 7.900 1.00 . A A . 20 LEU HB2 1 1
1 283 1 1 20 LEU HB3 H 12.195 -16.672 6.431 1.00 . A A . 20 LEU HB3 1 1
1 284 1 1 20 LEU HD11 H 14.125 -14.731 4.481 1.00 . A A . 20 LEU HD11 1 1
1 285 1 1 20 LEU HD12 H 13.290 -16.280 4.358 1.00 . A A . 20 LEU HD12 1 1
1 286 1 1 20 LEU HD13 H 15.053 -16.225 4.350 1.00 . A A . 20 LEU HD13 1 1
1 287 1 1 20 LEU HD21 H 14.849 -14.768 7.953 1.00 . A A . 20 LEU HD21 1 1
1 288 1 1 20 LEU HD22 H 14.802 -13.864 6.440 1.00 . A A . 20 LEU HD22 1 1
1 289 1 1 20 LEU HD23 H 16.079 -15.047 6.721 1.00 . A A . 20 LEU HD23 1 1
1 290 1 1 20 LEU HG H 14.601 -16.860 6.522 1.00 . A A . 20 LEU HG 1 1
1 291 1 1 20 LEU N N 11.212 -14.113 7.667 1.00 . A A . 20 LEU N 1 1
1 292 1 1 20 LEU O O 11.462 -14.881 4.170 1.00 . A A . 20 LEU O 1 1
1 293 1 1 21 VAL C C 8.682 -14.052 3.585 1.00 . A A . 21 VAL C 1 1
1 294 1 1 21 VAL CA C 8.740 -15.207 4.578 1.00 . A A . 21 VAL CA 1 1
1 295 1 1 21 VAL CB C 7.341 -15.418 5.185 1.00 . A A . 21 VAL CB 1 1
1 296 1 1 21 VAL CG1 C 6.311 -15.646 4.089 1.00 . A A . 21 VAL CG1 1 1
1 297 1 1 21 VAL CG2 C 7.356 -16.583 6.164 1.00 . A A . 21 VAL CG2 1 1
1 298 1 1 21 VAL H H 9.450 -14.900 6.548 1.00 . A A . 21 VAL H 1 1
1 299 1 1 21 VAL HA H 9.021 -16.108 4.051 1.00 . A A . 21 VAL HA 1 1
1 300 1 1 21 VAL HB H 7.067 -14.524 5.726 1.00 . A A . 21 VAL HB 1 1
1 301 1 1 21 VAL HG11 H 5.534 -16.300 4.456 1.00 . A A . 21 VAL HG11 1 1
1 302 1 1 21 VAL HG12 H 5.880 -14.700 3.798 1.00 . A A . 21 VAL HG12 1 1
1 303 1 1 21 VAL HG13 H 6.790 -16.102 3.235 1.00 . A A . 21 VAL HG13 1 1
1 304 1 1 21 VAL HG21 H 7.529 -17.502 5.626 1.00 . A A . 21 VAL HG21 1 1
1 305 1 1 21 VAL HG22 H 8.144 -16.435 6.888 1.00 . A A . 21 VAL HG22 1 1
1 306 1 1 21 VAL HG23 H 6.405 -16.637 6.674 1.00 . A A . 21 VAL HG23 1 1
1 307 1 1 21 VAL N N 9.737 -14.961 5.613 1.00 . A A . 21 VAL N 1 1
1 308 1 1 21 VAL O O 8.429 -14.251 2.396 1.00 . A A . 21 VAL O 1 1
1 309 1 1 22 . C C 9.929 -11.751 2.119 1.00 . A A . 22 2TL C 1 1
1 310 1 1 22 . CA C 8.896 -11.653 3.236 1.00 . A A . 22 2TL CA 1 1
1 311 1 1 22 . CB C 7.504 -11.432 2.615 1.00 . A A . 22 2TL CB 1 1
1 312 1 1 22 . CG2 C 6.423 -11.463 3.685 1.00 . A A . 22 2TL CG2 1 1
1 313 1 1 22 . H H 9.116 -12.746 5.035 1.00 . A A . 22 2TL H 1 1
1 314 1 1 22 . HB H 7.305 -12.193 1.874 1.00 . A A . 22 2TL HB 1 1
1 315 1 1 22 . HG1 H 7.334 -9.467 2.643 1.00 . A A . 22 2TL HG1 1 1
1 316 1 1 22 . HG21 H 6.147 -12.487 3.889 1.00 . A A . 22 2TL HG21 1 1
1 317 1 1 22 . HG22 H 6.797 -11.004 4.588 1.00 . A A . 22 2TL HG22 1 1
1 318 1 1 22 . HG23 H 5.557 -10.920 3.337 1.00 . A A . 22 2TL HG23 1 1
1 319 1 1 22 . N N 8.920 -12.841 4.080 1.00 . A A . 22 2TL N 1 1
1 320 1 1 22 . O O 9.828 -11.060 1.106 1.00 . A A . 22 2TL O 1 1
1 321 1 1 22 . OG1 O 7.484 -10.148 1.982 1.00 . A A . 22 2TL OG1 1 1
1 322 1 1 23 ALA C C 11.381 -13.065 -0.063 1.00 . A A . 23 ALA C 1 1
1 323 1 1 23 ALA CA C 11.971 -12.803 1.318 1.00 . A A . 23 ALA CA 1 1
1 324 1 1 23 ALA CB C 12.886 -13.948 1.729 1.00 . A A . 23 ALA CB 1 1
1 325 1 1 23 ALA H H 10.946 -13.136 3.139 1.00 . A A . 23 ALA H 1 1
1 326 1 1 23 ALA HA H 12.562 -11.899 1.280 1.00 . A A . 23 ALA HA 1 1
1 327 1 1 23 ALA HB1 H 13.722 -14.002 1.046 1.00 . A A . 23 ALA HB1 1 1
1 328 1 1 23 ALA HB2 H 13.249 -13.777 2.731 1.00 . A A . 23 ALA HB2 1 1
1 329 1 1 23 ALA HB3 H 12.335 -14.876 1.699 1.00 . A A . 23 ALA HB3 1 1
1 330 1 1 23 ALA N N 10.921 -12.614 2.311 1.00 . A A . 23 ALA N 1 1
1 331 1 1 23 ALA O O 11.984 -12.726 -1.081 1.00 . A A . 23 ALA O 1 1
1 332 1 1 24 ALA C C 9.347 -12.721 -2.194 1.00 . A A . 24 ALA C 1 1
1 333 1 1 24 ALA CA C 9.525 -13.976 -1.347 1.00 . A A . 24 ALA CA 1 1
1 334 1 1 24 ALA CB C 8.178 -14.630 -1.079 1.00 . A A . 24 ALA CB 1 1
1 335 1 1 24 ALA H H 9.767 -13.916 0.754 1.00 . A A . 24 ALA H 1 1
1 336 1 1 24 ALA HA H 10.138 -14.681 -1.891 1.00 . A A . 24 ALA HA 1 1
1 337 1 1 24 ALA HB1 H 8.289 -15.704 -1.105 1.00 . A A . 24 ALA HB1 1 1
1 338 1 1 24 ALA HB2 H 7.819 -14.328 -0.107 1.00 . A A . 24 ALA HB2 1 1
1 339 1 1 24 ALA HB3 H 7.472 -14.322 -1.836 1.00 . A A . 24 ALA HB3 1 1
1 340 1 1 24 ALA N N 10.198 -13.670 -0.091 1.00 . A A . 24 ALA N 1 1
1 341 1 1 24 ALA O O 9.385 -12.778 -3.424 1.00 . A A . 24 ALA O 1 1
1 342 1 1 25 . C C 10.228 -9.919 -2.984 1.00 . A A . 25 2TL C 1 1
1 343 1 1 25 . CA C 8.969 -10.317 -2.221 1.00 . A A . 25 2TL CA 1 1
1 344 1 1 25 . CB C 7.785 -10.379 -3.204 1.00 . A A . 25 2TL CB 1 1
1 345 1 1 25 . CG2 C 6.554 -10.970 -2.532 1.00 . A A . 25 2TL CG2 1 1
1 346 1 1 25 . H H 9.133 -11.605 -0.550 1.00 . A A . 25 2TL H 1 1
1 347 1 1 25 . HB H 8.050 -10.974 -4.066 1.00 . A A . 25 2TL HB 1 1
1 348 1 1 25 . HG1 H 7.895 -8.880 -4.481 1.00 . A A . 25 2TL HG1 1 1
1 349 1 1 25 . HG21 H 5.719 -10.933 -3.215 1.00 . A A . 25 2TL HG21 1 1
1 350 1 1 25 . HG22 H 6.752 -11.995 -2.259 1.00 . A A . 25 2TL HG22 1 1
1 351 1 1 25 . HG23 H 6.320 -10.399 -1.646 1.00 . A A . 25 2TL HG23 1 1
1 352 1 1 25 . N N 9.153 -11.586 -1.529 1.00 . A A . 25 2TL N 1 1
1 353 1 1 25 . O O 10.154 -9.276 -4.030 1.00 . A A . 25 2TL O 1 1
1 354 1 1 25 . OG1 O 7.477 -9.048 -3.633 1.00 . A A . 25 2TL OG1 1 1
1 355 1 1 26 GLY C C 12.692 -10.443 -4.540 1.00 . A A . 26 GLY C 1 1
1 356 1 1 26 GLY CA C 12.642 -9.980 -3.097 1.00 . A A . 26 GLY CA 1 1
1 357 1 1 26 GLY H H 11.381 -10.818 -1.616 1.00 . A A . 26 GLY H 1 1
1 358 1 1 26 GLY HA2 H 12.782 -8.910 -3.068 1.00 . A A . 26 GLY HA2 1 1
1 359 1 1 26 GLY HA3 H 13.446 -10.454 -2.552 1.00 . A A . 26 GLY HA3 1 1
1 360 1 1 26 GLY N N 11.383 -10.307 -2.453 1.00 . A A . 26 GLY N 1 1
1 361 1 1 26 GLY O O 13.404 -9.864 -5.360 1.00 . A A . 26 GLY O 1 1
1 362 1 1 27 ALA C C 11.474 -10.962 -7.208 1.00 . A A . 27 ALA C 1 1
1 363 1 1 27 ALA CA C 11.895 -12.029 -6.204 1.00 . A A . 27 ALA CA 1 1
1 364 1 1 27 ALA CB C 10.951 -13.221 -6.270 1.00 . A A . 27 ALA CB 1 1
1 365 1 1 27 ALA H H 11.389 -11.908 -4.153 1.00 . A A . 27 ALA H 1 1
1 366 1 1 27 ALA HA H 12.888 -12.373 -6.455 1.00 . A A . 27 ALA HA 1 1
1 367 1 1 27 ALA HB1 H 10.972 -13.641 -7.265 1.00 . A A . 27 ALA HB1 1 1
1 368 1 1 27 ALA HB2 H 11.265 -13.968 -5.557 1.00 . A A . 27 ALA HB2 1 1
1 369 1 1 27 ALA HB3 H 9.948 -12.898 -6.036 1.00 . A A . 27 ALA HB3 1 1
1 370 1 1 27 ALA N N 11.935 -11.490 -4.850 1.00 . A A . 27 ALA N 1 1
1 371 1 1 27 ALA O O 11.803 -11.044 -8.391 1.00 . A A . 27 ALA O 1 1
1 372 1 1 28 . C C 11.437 -8.269 -8.370 1.00 . A A . 28 DSN C 1 1
1 373 1 1 28 . CA C 10.278 -8.875 -7.585 1.00 . A A . 28 DSN CA 1 1
1 374 1 1 28 . CB C 9.203 -9.381 -8.549 1.00 . A A . 28 DSN CB 1 1
1 375 1 1 28 . H H 10.511 -9.951 -5.776 1.00 . A A . 28 DSN H 1 1
1 376 1 1 28 . HB2 H 9.621 -10.158 -9.173 1.00 . A A . 28 DSN HB2 1 1
1 377 1 1 28 . HB3 H 8.375 -9.781 -7.983 1.00 . A A . 28 DSN HB3 1 1
1 378 1 1 28 . HG H 9.008 -8.490 -10.282 1.00 . A A . 28 DSN HG 1 1
1 379 1 1 28 . N N 10.742 -9.961 -6.729 1.00 . A A . 28 DSN N 1 1
1 380 1 1 28 . O O 11.288 -7.900 -9.535 1.00 . A A . 28 DSN O 1 1
1 381 1 1 28 . OG O 8.727 -8.335 -9.377 1.00 . A A . 28 DSN OG 1 1
1 382 1 1 29 THR C C 14.476 -8.641 -9.233 1.00 . A A . 29 THR C 1 1
1 383 1 1 29 THR CA C 13.779 -7.606 -8.358 1.00 . A A . 29 THR CA 1 1
1 384 1 1 29 THR CB C 14.779 -7.077 -7.313 1.00 . A A . 29 THR CB 1 1
1 385 1 1 29 THR CG2 C 14.100 -6.106 -6.357 1.00 . A A . 29 THR CG2 1 1
1 386 1 1 29 THR H H 12.650 -8.479 -6.795 1.00 . A A . 29 THR H 1 1
1 387 1 1 29 THR HA H 13.464 -6.778 -8.976 1.00 . A A . 29 THR HA 1 1
1 388 1 1 29 THR HB H 15.573 -6.555 -7.828 1.00 . A A . 29 THR HB 1 1
1 389 1 1 29 THR HG1 H 16.267 -7.993 -6.399 1.00 . A A . 29 THR HG1 1 1
1 390 1 1 29 THR HG21 H 14.850 -5.527 -5.840 1.00 . A A . 29 THR HG21 1 1
1 391 1 1 29 THR HG22 H 13.514 -6.659 -5.639 1.00 . A A . 29 THR HG22 1 1
1 392 1 1 29 THR HG23 H 13.456 -5.444 -6.915 1.00 . A A . 29 THR HG23 1 1
1 393 1 1 29 THR N N 12.594 -8.168 -7.722 1.00 . A A . 29 THR N 1 1
1 394 1 1 29 THR O O 14.921 -8.334 -10.339 1.00 . A A . 29 THR O 1 1
1 395 1 1 29 THR OG1 O 15.339 -8.168 -6.574 1.00 . A A . 29 THR OG1 1 1
1 396 1 1 30 ALA C C 14.237 -11.596 -10.451 1.00 . A A . 30 ALA C 1 1
1 397 1 1 30 ALA CA C 15.209 -10.949 -9.470 1.00 . A A . 30 ALA CA 1 1
1 398 1 1 30 ALA CB C 15.762 -11.990 -8.508 1.00 . A A . 30 ALA CB 1 1
1 399 1 1 30 ALA H H 14.194 -10.051 -7.845 1.00 . A A . 30 ALA H 1 1
1 400 1 1 30 ALA HA H 16.037 -10.530 -10.024 1.00 . A A . 30 ALA HA 1 1
1 401 1 1 30 ALA HB1 H 14.992 -12.275 -7.806 1.00 . A A . 30 ALA HB1 1 1
1 402 1 1 30 ALA HB2 H 16.083 -12.858 -9.064 1.00 . A A . 30 ALA HB2 1 1
1 403 1 1 30 ALA HB3 H 16.602 -11.574 -7.973 1.00 . A A . 30 ALA HB3 1 1
1 404 1 1 30 ALA N N 14.568 -9.868 -8.732 1.00 . A A . 30 ALA N 1 1
1 405 1 1 30 ALA O O 14.018 -12.807 -10.415 1.00 . A A . 30 ALA O 1 1
1 406 1 1 31 SER C C 12.685 -10.376 -13.546 1.00 . A A . 31 SER C 1 1
1 407 1 1 31 SER CA C 12.703 -11.275 -12.314 1.00 . A A . 31 SER CA 1 1
1 408 1 1 31 SER CB C 11.301 -11.354 -11.706 1.00 . A A . 31 SER CB 1 1
1 409 1 1 31 SER H H 13.871 -9.826 -11.305 1.00 . A A . 31 SER H 1 1
1 410 1 1 31 SER HA H 13.015 -12.265 -12.609 1.00 . A A . 31 SER HA 1 1
1 411 1 1 31 SER HB2 H 11.195 -12.287 -11.173 1.00 . A A . 31 SER HB2 1 1
1 412 1 1 31 SER HB3 H 11.162 -10.531 -11.021 1.00 . A A . 31 SER HB3 1 1
1 413 1 1 31 SER HG H 10.257 -12.127 -13.172 1.00 . A A . 31 SER HG 1 1
1 414 1 1 31 SER N N 13.656 -10.782 -11.326 1.00 . A A . 31 SER N 1 1
1 415 1 1 31 SER O O 12.424 -9.178 -13.449 1.00 . A A . 31 SER O 1 1
1 416 1 1 31 SER OG O 10.305 -11.286 -12.711 1.00 . A A . 31 SER OG 1 1
2 417 1 1 1 ASP C C 3.261 -6.533 -4.091 1.00 . A A . 1 ASP C 1 1
2 418 1 1 1 ASP CA C 3.266 -8.058 -4.139 1.00 . A A . 1 ASP CA 1 1
2 419 1 1 1 ASP CB C 2.688 -8.540 -5.470 1.00 . A A . 1 ASP CB 1 1
2 420 1 1 1 ASP CG C 1.208 -8.236 -5.603 1.00 . A A . 1 ASP CG 1 1
2 421 1 1 1 ASP H1 H 1.863 -9.334 -3.198 1.00 . A A . 1 ASP H1 1 1
2 422 1 1 1 ASP HA H 4.284 -8.405 -4.052 1.00 . A A . 1 ASP HA 1 1
2 423 1 1 1 ASP HB2 H 3.211 -8.052 -6.280 1.00 . A A . 1 ASP HB2 1 1
2 424 1 1 1 ASP HB3 H 2.827 -9.608 -5.549 1.00 . A A . 1 ASP HB3 1 1
2 425 1 1 1 ASP N N 2.506 -8.615 -3.025 1.00 . A A . 1 ASP N 1 1
2 426 1 1 1 ASP O O 3.168 -5.870 -5.124 1.00 . A A . 1 ASP O 1 1
2 427 1 1 1 ASP OD1 O 0.843 -7.042 -5.577 1.00 . A A . 1 ASP OD1 1 1
2 428 1 1 1 ASP OD2 O 0.416 -9.193 -5.734 1.00 . A A . 1 ASP OD2 1 1
2 429 1 1 2 TRP C C 4.545 -3.901 -3.432 1.00 . A A . 2 TRP C 1 1
2 430 1 1 2 TRP CA C 3.367 -4.537 -2.703 1.00 . A A . 2 TRP CA 1 1
2 431 1 1 2 TRP CB C 3.425 -4.190 -1.215 1.00 . A A . 2 TRP CB 1 1
2 432 1 1 2 TRP CD1 C 1.944 -5.198 0.618 1.00 . A A . 2 TRP CD1 1 1
2 433 1 1 2 TRP CD2 C 0.846 -3.908 -0.847 1.00 . A A . 2 TRP CD2 1 1
2 434 1 1 2 TRP CE2 C -0.075 -4.396 0.100 1.00 . A A . 2 TRP CE2 1 1
2 435 1 1 2 TRP CE3 C 0.384 -3.072 -1.867 1.00 . A A . 2 TRP CE3 1 1
2 436 1 1 2 TRP CG C 2.132 -4.432 -0.497 1.00 . A A . 2 TRP CG 1 1
2 437 1 1 2 TRP CH2 C -1.854 -3.256 -0.955 1.00 . A A . 2 TRP CH2 1 1
2 438 1 1 2 TRP CZ2 C -1.429 -4.076 0.055 1.00 . A A . 2 TRP CZ2 1 1
2 439 1 1 2 TRP CZ3 C -0.960 -2.755 -1.911 1.00 . A A . 2 TRP CZ3 1 1
2 440 1 1 2 TRP H H 3.432 -6.565 -2.099 1.00 . A A . 2 TRP H 1 1
2 441 1 1 2 TRP HA H 2.449 -4.148 -3.119 1.00 . A A . 2 TRP HA 1 1
2 442 1 1 2 TRP HB2 H 4.187 -4.791 -0.741 1.00 . A A . 2 TRP HB2 1 1
2 443 1 1 2 TRP HB3 H 3.677 -3.145 -1.106 1.00 . A A . 2 TRP HB3 1 1
2 444 1 1 2 TRP HD1 H 2.730 -5.734 1.127 1.00 . A A . 2 TRP HD1 1 1
2 445 1 1 2 TRP HE1 H 0.235 -5.653 1.751 1.00 . A A . 2 TRP HE1 1 1
2 446 1 1 2 TRP HE3 H 1.057 -2.677 -2.613 1.00 . A A . 2 TRP HE3 1 1
2 447 1 1 2 TRP HH2 H -2.895 -2.982 -1.028 1.00 . A A . 2 TRP HH2 1 1
2 448 1 1 2 TRP HZ2 H -2.130 -4.453 0.785 1.00 . A A . 2 TRP HZ2 1 1
2 449 1 1 2 TRP HZ3 H -1.336 -2.111 -2.693 1.00 . A A . 2 TRP HZ3 1 1
2 450 1 1 2 TRP N N 3.361 -5.984 -2.886 1.00 . A A . 2 TRP N 1 1
2 451 1 1 2 TRP NE1 N 0.619 -5.181 0.982 1.00 . A A . 2 TRP NE1 1 1
2 452 1 1 2 TRP O O 4.366 -3.024 -4.278 1.00 . A A . 2 TRP O 1 1
2 453 1 1 3 THR C C 8.180 -4.656 -3.348 1.00 . A A . 3 THR C 1 1
2 454 1 1 3 THR CA C 6.960 -3.823 -3.724 1.00 . A A . 3 THR CA 1 1
2 455 1 1 3 THR CB C 7.209 -2.358 -3.319 1.00 . A A . 3 THR CB 1 1
2 456 1 1 3 THR CG2 C 6.807 -1.411 -4.440 1.00 . A A . 3 THR CG2 1 1
2 457 1 1 3 THR H H 5.831 -5.049 -2.420 1.00 . A A . 3 THR H 1 1
2 458 1 1 3 THR HA H 6.827 -3.861 -4.795 1.00 . A A . 3 THR HA 1 1
2 459 1 1 3 THR HB H 8.263 -2.229 -3.120 1.00 . A A . 3 THR HB 1 1
2 460 1 1 3 THR HG1 H 6.937 -2.378 -1.366 1.00 . A A . 3 THR HG1 1 1
2 461 1 1 3 THR HG21 H 7.395 -0.508 -4.376 1.00 . A A . 3 THR HG21 1 1
2 462 1 1 3 THR HG22 H 5.759 -1.166 -4.345 1.00 . A A . 3 THR HG22 1 1
2 463 1 1 3 THR HG23 H 6.981 -1.888 -5.393 1.00 . A A . 3 THR HG23 1 1
2 464 1 1 3 THR N N 5.752 -4.349 -3.101 1.00 . A A . 3 THR N 1 1
2 465 1 1 3 THR O O 8.346 -5.046 -2.191 1.00 . A A . 3 THR O 1 1
2 466 1 1 3 THR OG1 O 6.468 -2.044 -2.134 1.00 . A A . 3 THR OG1 1 1
2 467 1 1 4 CYS C C 11.206 -4.972 -3.185 1.00 . A A . 4 CYS C 1 1
2 468 1 1 4 CYS CA C 10.239 -5.713 -4.103 1.00 . A A . 4 CYS CA 1 1
2 469 1 1 4 CYS CB C 10.924 -6.031 -5.434 1.00 . A A . 4 CYS CB 1 1
2 470 1 1 4 CYS H H 8.846 -4.587 -5.232 1.00 . A A . 4 CYS H 1 1
2 471 1 1 4 CYS HA H 9.947 -6.637 -3.629 1.00 . A A . 4 CYS HA 1 1
2 472 1 1 4 CYS HB2 H 11.174 -5.105 -5.932 1.00 . A A . 4 CYS HB2 1 1
2 473 1 1 4 CYS HB3 H 11.830 -6.585 -5.240 1.00 . A A . 4 CYS HB3 1 1
2 474 1 1 4 CYS N N 9.033 -4.926 -4.331 1.00 . A A . 4 CYS N 1 1
2 475 1 1 4 CYS O O 12.055 -5.585 -2.537 1.00 . A A . 4 CYS O 1 1
2 476 1 1 4 CYS SG S 9.904 -7.015 -6.579 1.00 . A A . 4 CYS SG 1 1
2 477 1 1 5 TRP C C 11.618 -3.039 -0.817 1.00 . A A . 5 TRP C 1 1
2 478 1 1 5 TRP CA C 11.933 -2.828 -2.294 1.00 . A A . 5 TRP CA 1 1
2 479 1 1 5 TRP CB C 11.771 -1.351 -2.656 1.00 . A A . 5 TRP CB 1 1
2 480 1 1 5 TRP CD1 C 14.004 -0.478 -3.562 1.00 . A A . 5 TRP CD1 1 1
2 481 1 1 5 TRP CD2 C 12.441 -0.808 -5.131 1.00 . A A . 5 TRP CD2 1 1
2 482 1 1 5 TRP CE2 C 13.610 -0.332 -5.755 1.00 . A A . 5 TRP CE2 1 1
2 483 1 1 5 TRP CE3 C 11.322 -1.089 -5.920 1.00 . A A . 5 TRP CE3 1 1
2 484 1 1 5 TRP CG C 12.714 -0.895 -3.728 1.00 . A A . 5 TRP CG 1 1
2 485 1 1 5 TRP CH2 C 12.580 -0.413 -7.879 1.00 . A A . 5 TRP CH2 1 1
2 486 1 1 5 TRP CZ2 C 13.690 -0.130 -7.130 1.00 . A A . 5 TRP CZ2 1 1
2 487 1 1 5 TRP CZ3 C 11.403 -0.887 -7.285 1.00 . A A . 5 TRP CZ3 1 1
2 488 1 1 5 TRP H H 10.376 -3.221 -3.673 1.00 . A A . 5 TRP H 1 1
2 489 1 1 5 TRP HA H 12.955 -3.124 -2.478 1.00 . A A . 5 TRP HA 1 1
2 490 1 1 5 TRP HB2 H 10.763 -1.180 -3.005 1.00 . A A . 5 TRP HB2 1 1
2 491 1 1 5 TRP HB3 H 11.950 -0.750 -1.776 1.00 . A A . 5 TRP HB3 1 1
2 492 1 1 5 TRP HD1 H 14.508 -0.427 -2.609 1.00 . A A . 5 TRP HD1 1 1
2 493 1 1 5 TRP HE1 H 15.462 0.190 -4.918 1.00 . A A . 5 TRP HE1 1 1
2 494 1 1 5 TRP HE3 H 10.406 -1.455 -5.481 1.00 . A A . 5 TRP HE3 1 1
2 495 1 1 5 TRP HH2 H 12.598 -0.270 -8.948 1.00 . A A . 5 TRP HH2 1 1
2 496 1 1 5 TRP HZ2 H 14.590 0.235 -7.603 1.00 . A A . 5 TRP HZ2 1 1
2 497 1 1 5 TRP HZ3 H 10.549 -1.098 -7.911 1.00 . A A . 5 TRP HZ3 1 1
2 498 1 1 5 TRP N N 11.071 -3.652 -3.134 1.00 . A A . 5 TRP N 1 1
2 499 1 1 5 TRP NE1 N 14.549 -0.138 -4.776 1.00 . A A . 5 TRP NE1 1 1
2 500 1 1 5 TRP O O 12.522 -3.215 0.000 1.00 . A A . 5 TRP O 1 1
2 501 1 1 6 SER C C 10.309 -4.584 1.414 1.00 . A A . 6 SER C 1 1
2 502 1 1 6 SER CA C 9.899 -3.209 0.897 1.00 . A A . 6 SER CA 1 1
2 503 1 1 6 SER CB C 8.382 -3.042 1.005 1.00 . A A . 6 SER CB 1 1
2 504 1 1 6 SER H H 9.659 -2.878 -1.180 1.00 . A A . 6 SER H 1 1
2 505 1 1 6 SER HA H 10.379 -2.453 1.501 1.00 . A A . 6 SER HA 1 1
2 506 1 1 6 SER HB2 H 8.126 -2.002 0.875 1.00 . A A . 6 SER HB2 1 1
2 507 1 1 6 SER HB3 H 7.903 -3.630 0.235 1.00 . A A . 6 SER HB3 1 1
2 508 1 1 6 SER HG H 6.953 -3.401 2.296 1.00 . A A . 6 SER HG 1 1
2 509 1 1 6 SER N N 10.332 -3.022 -0.482 1.00 . A A . 6 SER N 1 1
2 510 1 1 6 SER O O 10.455 -4.790 2.620 1.00 . A A . 6 SER O 1 1
2 511 1 1 6 SER OG O 7.910 -3.474 2.269 1.00 . A A . 6 SER OG 1 1
2 512 1 1 7 CYS C C 12.299 -6.904 1.431 1.00 . A A . 7 CYS C 1 1
2 513 1 1 7 CYS CA C 10.886 -6.881 0.853 1.00 . A A . 7 CYS CA 1 1
2 514 1 1 7 CYS CB C 10.808 -7.798 -0.369 1.00 . A A . 7 CYS CB 1 1
2 515 1 1 7 CYS H H 10.362 -5.300 -0.452 1.00 . A A . 7 CYS H 1 1
2 516 1 1 7 CYS HA H 10.198 -7.238 1.604 1.00 . A A . 7 CYS HA 1 1
2 517 1 1 7 CYS HB2 H 11.204 -7.275 -1.227 1.00 . A A . 7 CYS HB2 1 1
2 518 1 1 7 CYS HB3 H 11.403 -8.681 -0.186 1.00 . A A . 7 CYS HB3 1 1
2 519 1 1 7 CYS N N 10.493 -5.524 0.493 1.00 . A A . 7 CYS N 1 1
2 520 1 1 7 CYS O O 12.724 -7.898 2.021 1.00 . A A . 7 CYS O 1 1
2 521 1 1 7 CYS SG S 9.120 -8.343 -0.783 1.00 . A A . 7 CYS SG 1 1
2 522 1 1 8 LEU C C 14.412 -5.777 3.283 1.00 . A A . 8 LEU C 1 1
2 523 1 1 8 LEU CA C 14.385 -5.695 1.760 1.00 . A A . 8 LEU CA 1 1
2 524 1 1 8 LEU CB C 15.018 -4.381 1.298 1.00 . A A . 8 LEU CB 1 1
2 525 1 1 8 LEU CD1 C 17.302 -3.422 0.912 1.00 . A A . 8 LEU CD1 1 1
2 526 1 1 8 LEU CD2 C 16.143 -3.046 3.097 1.00 . A A . 8 LEU CD2 1 1
2 527 1 1 8 LEU CG C 16.355 -4.016 1.944 1.00 . A A . 8 LEU CG 1 1
2 528 1 1 8 LEU H H 12.627 -5.043 0.778 1.00 . A A . 8 LEU H 1 1
2 529 1 1 8 LEU HA H 14.953 -6.520 1.357 1.00 . A A . 8 LEU HA 1 1
2 530 1 1 8 LEU HB2 H 15.172 -4.445 0.232 1.00 . A A . 8 LEU HB2 1 1
2 531 1 1 8 LEU HB3 H 14.318 -3.585 1.511 1.00 . A A . 8 LEU HB3 1 1
2 532 1 1 8 LEU HD11 H 17.199 -3.956 -0.020 1.00 . A A . 8 LEU HD11 1 1
2 533 1 1 8 LEU HD12 H 18.319 -3.507 1.266 1.00 . A A . 8 LEU HD12 1 1
2 534 1 1 8 LEU HD13 H 17.060 -2.380 0.759 1.00 . A A . 8 LEU HD13 1 1
2 535 1 1 8 LEU HD21 H 16.988 -2.375 3.162 1.00 . A A . 8 LEU HD21 1 1
2 536 1 1 8 LEU HD22 H 16.051 -3.599 4.020 1.00 . A A . 8 LEU HD22 1 1
2 537 1 1 8 LEU HD23 H 15.243 -2.476 2.927 1.00 . A A . 8 LEU HD23 1 1
2 538 1 1 8 LEU HG H 16.813 -4.912 2.339 1.00 . A A . 8 LEU HG 1 1
2 539 1 1 8 LEU N N 13.020 -5.803 1.256 1.00 . A A . 8 LEU N 1 1
2 540 1 1 8 LEU O O 15.232 -6.490 3.862 1.00 . A A . 8 LEU O 1 1
2 541 1 1 9 VAL C C 13.022 -6.407 5.916 1.00 . A A . 9 VAL C 1 1
2 542 1 1 9 VAL CA C 13.426 -5.037 5.382 1.00 . A A . 9 VAL CA 1 1
2 543 1 1 9 VAL CB C 12.417 -3.986 5.881 1.00 . A A . 9 VAL CB 1 1
2 544 1 1 9 VAL CG1 C 11.003 -4.362 5.464 1.00 . A A . 9 VAL CG1 1 1
2 545 1 1 9 VAL CG2 C 12.513 -3.832 7.392 1.00 . A A . 9 VAL CG2 1 1
2 546 1 1 9 VAL H H 12.882 -4.497 3.409 1.00 . A A . 9 VAL H 1 1
2 547 1 1 9 VAL HA H 14.401 -4.783 5.770 1.00 . A A . 9 VAL HA 1 1
2 548 1 1 9 VAL HB H 12.662 -3.037 5.427 1.00 . A A . 9 VAL HB 1 1
2 549 1 1 9 VAL HG11 H 10.393 -4.500 6.345 1.00 . A A . 9 VAL HG11 1 1
2 550 1 1 9 VAL HG12 H 10.586 -3.573 4.855 1.00 . A A . 9 VAL HG12 1 1
2 551 1 1 9 VAL HG13 H 11.028 -5.281 4.897 1.00 . A A . 9 VAL HG13 1 1
2 552 1 1 9 VAL HG21 H 13.528 -4.021 7.708 1.00 . A A . 9 VAL HG21 1 1
2 553 1 1 9 VAL HG22 H 12.230 -2.827 7.670 1.00 . A A . 9 VAL HG22 1 1
2 554 1 1 9 VAL HG23 H 11.850 -4.538 7.869 1.00 . A A . 9 VAL HG23 1 1
2 555 1 1 9 VAL N N 13.508 -5.045 3.926 1.00 . A A . 9 VAL N 1 1
2 556 1 1 9 VAL O O 13.196 -6.700 7.099 1.00 . A A . 9 VAL O 1 1
2 557 1 1 10 CYS C C 13.253 -9.455 5.783 1.00 . A A . 10 CYS C 1 1
2 558 1 1 10 CYS CA C 12.055 -8.584 5.418 1.00 . A A . 10 CYS CA 1 1
2 559 1 1 10 CYS CB C 11.267 -9.234 4.279 1.00 . A A . 10 CYS CB 1 1
2 560 1 1 10 CYS H H 12.371 -6.953 4.106 1.00 . A A . 10 CYS H 1 1
2 561 1 1 10 CYS HA H 11.414 -8.494 6.281 1.00 . A A . 10 CYS HA 1 1
2 562 1 1 10 CYS HB2 H 11.088 -8.498 3.509 1.00 . A A . 10 CYS HB2 1 1
2 563 1 1 10 CYS HB3 H 11.848 -10.045 3.866 1.00 . A A . 10 CYS HB3 1 1
2 564 1 1 10 CYS N N 12.483 -7.244 5.036 1.00 . A A . 10 CYS N 1 1
2 565 1 1 10 CYS O O 13.123 -10.428 6.525 1.00 . A A . 10 CYS O 1 1
2 566 1 1 10 CYS SG S 9.651 -9.909 4.782 1.00 . A A . 10 CYS SG 1 1
2 567 1 1 11 ALA C C 16.084 -9.665 6.977 1.00 . A A . 11 ALA C 1 1
2 568 1 1 11 ALA CA C 15.642 -9.845 5.529 1.00 . A A . 11 ALA CA 1 1
2 569 1 1 11 ALA CB C 16.749 -9.410 4.579 1.00 . A A . 11 ALA CB 1 1
2 570 1 1 11 ALA H H 14.460 -8.313 4.672 1.00 . A A . 11 ALA H 1 1
2 571 1 1 11 ALA HA H 15.440 -10.891 5.352 1.00 . A A . 11 ALA HA 1 1
2 572 1 1 11 ALA HB1 H 17.706 -9.522 5.068 1.00 . A A . 11 ALA HB1 1 1
2 573 1 1 11 ALA HB2 H 16.723 -10.024 3.692 1.00 . A A . 11 ALA HB2 1 1
2 574 1 1 11 ALA HB3 H 16.603 -8.376 4.306 1.00 . A A . 11 ALA HB3 1 1
2 575 1 1 11 ALA N N 14.420 -9.098 5.256 1.00 . A A . 11 ALA N 1 1
2 576 1 1 11 ALA O O 16.984 -10.357 7.452 1.00 . A A . 11 ALA O 1 1
2 577 1 1 12 ALA C C 15.306 -9.598 9.972 1.00 . A A . 12 ALA C 1 1
2 578 1 1 12 ALA CA C 15.772 -8.461 9.069 1.00 . A A . 12 ALA CA 1 1
2 579 1 1 12 ALA CB C 15.152 -7.144 9.511 1.00 . A A . 12 ALA CB 1 1
2 580 1 1 12 ALA H H 14.737 -8.211 7.240 1.00 . A A . 12 ALA H 1 1
2 581 1 1 12 ALA HA H 16.846 -8.369 9.148 1.00 . A A . 12 ALA HA 1 1
2 582 1 1 12 ALA HB1 H 15.091 -6.474 8.666 1.00 . A A . 12 ALA HB1 1 1
2 583 1 1 12 ALA HB2 H 14.161 -7.326 9.899 1.00 . A A . 12 ALA HB2 1 1
2 584 1 1 12 ALA HB3 H 15.765 -6.698 10.281 1.00 . A A . 12 ALA HB3 1 1
2 585 1 1 12 ALA N N 15.446 -8.730 7.674 1.00 . A A . 12 ALA N 1 1
2 586 1 1 12 ALA O O 15.629 -9.634 11.159 1.00 . A A . 12 ALA O 1 1
2 587 1 1 13 CYS C C 15.133 -12.683 10.417 1.00 . A A . 13 CYS C 1 1
2 588 1 1 13 CYS CA C 14.029 -11.662 10.155 1.00 . A A . 13 CYS CA 1 1
2 589 1 1 13 CYS CB C 12.876 -12.324 9.397 1.00 . A A . 13 CYS CB 1 1
2 590 1 1 13 CYS H H 14.318 -10.441 8.450 1.00 . A A . 13 CYS H 1 1
2 591 1 1 13 CYS HA H 13.663 -11.296 11.102 1.00 . A A . 13 CYS HA 1 1
2 592 1 1 13 CYS HB2 H 12.969 -12.096 8.345 1.00 . A A . 13 CYS HB2 1 1
2 593 1 1 13 CYS HB3 H 12.932 -13.393 9.535 1.00 . A A . 13 CYS HB3 1 1
2 594 1 1 13 CYS N N 14.542 -10.524 9.402 1.00 . A A . 13 CYS N 1 1
2 595 1 1 13 CYS O O 15.470 -13.485 9.546 1.00 . A A . 13 CYS O 1 1
2 596 1 1 13 CYS SG S 11.223 -11.780 9.937 1.00 . A A . 13 CYS SG 1 1
2 597 1 1 14 SER C C 16.212 -14.722 12.831 1.00 . A A . 14 SER C 1 1
2 598 1 1 14 SER CA C 16.759 -13.566 11.998 1.00 . A A . 14 SER CA 1 1
2 599 1 1 14 SER CB C 17.845 -12.827 12.782 1.00 . A A . 14 SER CB 1 1
2 600 1 1 14 SER H H 15.379 -11.984 12.274 1.00 . A A . 14 SER H 1 1
2 601 1 1 14 SER HA H 17.189 -13.964 11.091 1.00 . A A . 14 SER HA 1 1
2 602 1 1 14 SER HB2 H 18.524 -12.352 12.090 1.00 . A A . 14 SER HB2 1 1
2 603 1 1 14 SER HB3 H 17.385 -12.076 13.408 1.00 . A A . 14 SER HB3 1 1
2 604 1 1 14 SER HG H 19.369 -13.281 13.926 1.00 . A A . 14 SER HG 1 1
2 605 1 1 14 SER N N 15.691 -12.647 11.622 1.00 . A A . 14 SER N 1 1
2 606 1 1 14 SER O O 16.259 -15.879 12.415 1.00 . A A . 14 SER O 1 1
2 607 1 1 14 SER OG O 18.579 -13.719 13.602 1.00 . A A . 14 SER OG 1 1
2 608 1 1 15 VAL C C 13.676 -15.693 14.569 1.00 . A A . 15 VAL C 1 1
2 609 1 1 15 VAL CA C 15.136 -15.408 14.904 1.00 . A A . 15 VAL CA 1 1
2 610 1 1 15 VAL CB C 15.237 -14.972 16.378 1.00 . A A . 15 VAL CB 1 1
2 611 1 1 15 VAL CG1 C 14.746 -16.079 17.298 1.00 . A A . 15 VAL CG1 1 1
2 612 1 1 15 VAL CG2 C 16.666 -14.578 16.720 1.00 . A A . 15 VAL CG2 1 1
2 613 1 1 15 VAL H H 15.684 -13.459 14.288 1.00 . A A . 15 VAL H 1 1
2 614 1 1 15 VAL HA H 15.708 -16.316 14.780 1.00 . A A . 15 VAL HA 1 1
2 615 1 1 15 VAL HB H 14.604 -14.108 16.521 1.00 . A A . 15 VAL HB 1 1
2 616 1 1 15 VAL HG11 H 15.109 -17.031 16.940 1.00 . A A . 15 VAL HG11 1 1
2 617 1 1 15 VAL HG12 H 15.112 -15.905 18.299 1.00 . A A . 15 VAL HG12 1 1
2 618 1 1 15 VAL HG13 H 13.665 -16.087 17.306 1.00 . A A . 15 VAL HG13 1 1
2 619 1 1 15 VAL HG21 H 17.349 -15.108 16.073 1.00 . A A . 15 VAL HG21 1 1
2 620 1 1 15 VAL HG22 H 16.790 -13.514 16.580 1.00 . A A . 15 VAL HG22 1 1
2 621 1 1 15 VAL HG23 H 16.874 -14.832 17.749 1.00 . A A . 15 VAL HG23 1 1
2 622 1 1 15 VAL N N 15.693 -14.399 14.012 1.00 . A A . 15 VAL N 1 1
2 623 1 1 15 VAL O O 13.130 -16.724 14.959 1.00 . A A . 15 VAL O 1 1
2 624 1 1 16 GLU C C 11.539 -15.515 12.052 1.00 . A A . 16 GLU C 1 1
2 625 1 1 16 GLU CA C 11.654 -14.925 13.455 1.00 . A A . 16 GLU CA 1 1
2 626 1 1 16 GLU CB C 10.935 -13.575 13.513 1.00 . A A . 16 GLU CB 1 1
2 627 1 1 16 GLU CD C 8.913 -13.946 14.981 1.00 . A A . 16 GLU CD 1 1
2 628 1 1 16 GLU CG C 9.421 -13.694 13.574 1.00 . A A . 16 GLU CG 1 1
2 629 1 1 16 GLU H H 13.540 -13.971 13.562 1.00 . A A . 16 GLU H 1 1
2 630 1 1 16 GLU HA H 11.187 -15.601 14.156 1.00 . A A . 16 GLU HA 1 1
2 631 1 1 16 GLU HB2 H 11.269 -13.040 14.389 1.00 . A A . 16 GLU HB2 1 1
2 632 1 1 16 GLU HB3 H 11.194 -13.005 12.633 1.00 . A A . 16 GLU HB3 1 1
2 633 1 1 16 GLU HG2 H 8.985 -12.776 13.210 1.00 . A A . 16 GLU HG2 1 1
2 634 1 1 16 GLU HG3 H 9.111 -14.514 12.943 1.00 . A A . 16 GLU HG3 1 1
2 635 1 1 16 GLU N N 13.051 -14.772 13.843 1.00 . A A . 16 GLU N 1 1
2 636 1 1 16 GLU O O 11.539 -14.787 11.059 1.00 . A A . 16 GLU O 1 1
2 637 1 1 16 GLU OE1 O 8.858 -12.982 15.772 1.00 . A A . 16 GLU OE1 1 1
2 638 1 1 16 GLU OE2 O 8.570 -15.106 15.289 1.00 . A A . 16 GLU OE2 1 1
2 639 1 1 17 LEU C C 10.199 -16.938 9.862 1.00 . A A . 17 LEU C 1 1
2 640 1 1 17 LEU CA C 11.330 -17.527 10.699 1.00 . A A . 17 LEU CA 1 1
2 641 1 1 17 LEU CB C 11.089 -19.021 10.922 1.00 . A A . 17 LEU CB 1 1
2 642 1 1 17 LEU CD1 C 12.541 -19.882 9.069 1.00 . A A . 17 LEU CD1 1 1
2 643 1 1 17 LEU CD2 C 10.731 -21.329 10.009 1.00 . A A . 17 LEU CD2 1 1
2 644 1 1 17 LEU CG C 11.146 -19.904 9.674 1.00 . A A . 17 LEU CG 1 1
2 645 1 1 17 LEU H H 11.450 -17.364 12.806 1.00 . A A . 17 LEU H 1 1
2 646 1 1 17 LEU HA H 12.261 -17.396 10.168 1.00 . A A . 17 LEU HA 1 1
2 647 1 1 17 LEU HB2 H 11.837 -19.377 11.613 1.00 . A A . 17 LEU HB2 1 1
2 648 1 1 17 LEU HB3 H 10.109 -19.135 11.364 1.00 . A A . 17 LEU HB3 1 1
2 649 1 1 17 LEU HD11 H 12.712 -20.798 8.524 1.00 . A A . 17 LEU HD11 1 1
2 650 1 1 17 LEU HD12 H 13.274 -19.790 9.857 1.00 . A A . 17 LEU HD12 1 1
2 651 1 1 17 LEU HD13 H 12.628 -19.041 8.396 1.00 . A A . 17 LEU HD13 1 1
2 652 1 1 17 LEU HD21 H 11.339 -21.699 10.822 1.00 . A A . 17 LEU HD21 1 1
2 653 1 1 17 LEU HD22 H 10.869 -21.958 9.142 1.00 . A A . 17 LEU HD22 1 1
2 654 1 1 17 LEU HD23 H 9.692 -21.341 10.302 1.00 . A A . 17 LEU HD23 1 1
2 655 1 1 17 LEU HG H 10.457 -19.518 8.936 1.00 . A A . 17 LEU HG 1 1
2 656 1 1 17 LEU N N 11.444 -16.838 11.980 1.00 . A A . 17 LEU N 1 1
2 657 1 1 17 LEU O O 10.287 -16.878 8.635 1.00 . A A . 17 LEU O 1 1
2 658 1 1 18 LEU C C 8.409 -14.697 9.031 1.00 . A A . 18 LEU C 1 1
2 659 1 1 18 LEU CA C 7.991 -15.914 9.851 1.00 . A A . 18 LEU CA 1 1
2 660 1 1 18 LEU CB C 6.919 -15.515 10.867 1.00 . A A . 18 LEU CB 1 1
2 661 1 1 18 LEU CD1 C 6.701 -17.641 12.177 1.00 . A A . 18 LEU CD1 1 1
2 662 1 1 18 LEU CD2 C 4.779 -16.045 12.061 1.00 . A A . 18 LEU CD2 1 1
2 663 1 1 18 LEU CG C 5.968 -16.627 11.311 1.00 . A A . 18 LEU CG 1 1
2 664 1 1 18 LEU H H 9.126 -16.576 11.510 1.00 . A A . 18 LEU H 1 1
2 665 1 1 18 LEU HA H 7.584 -16.659 9.185 1.00 . A A . 18 LEU HA 1 1
2 666 1 1 18 LEU HB2 H 7.420 -15.138 11.745 1.00 . A A . 18 LEU HB2 1 1
2 667 1 1 18 LEU HB3 H 6.325 -14.727 10.427 1.00 . A A . 18 LEU HB3 1 1
2 668 1 1 18 LEU HD11 H 7.144 -18.398 11.547 1.00 . A A . 18 LEU HD11 1 1
2 669 1 1 18 LEU HD12 H 6.003 -18.104 12.858 1.00 . A A . 18 LEU HD12 1 1
2 670 1 1 18 LEU HD13 H 7.475 -17.141 12.740 1.00 . A A . 18 LEU HD13 1 1
2 671 1 1 18 LEU HD21 H 4.269 -15.334 11.428 1.00 . A A . 18 LEU HD21 1 1
2 672 1 1 18 LEU HD22 H 5.126 -15.546 12.955 1.00 . A A . 18 LEU HD22 1 1
2 673 1 1 18 LEU HD23 H 4.100 -16.839 12.331 1.00 . A A . 18 LEU HD23 1 1
2 674 1 1 18 LEU HG H 5.594 -17.143 10.438 1.00 . A A . 18 LEU HG 1 1
2 675 1 1 18 LEU N N 9.139 -16.502 10.533 1.00 . A A . 18 LEU N 1 1
2 676 1 1 18 LEU O O 8.016 -14.552 7.875 1.00 . A A . 18 LEU O 1 1
2 677 1 1 19 . C C 10.415 -12.977 7.674 1.00 . A A . 19 DSG C 1 1
2 678 1 1 19 . CA C 9.682 -12.624 8.965 1.00 . A A . 19 DSG CA 1 1
2 679 1 1 19 . CB C 8.509 -11.690 8.660 1.00 . A A . 19 DSG CB 1 1
2 680 1 1 19 . CG C 7.692 -11.365 9.895 1.00 . A A . 19 DSG CG 1 1
2 681 1 1 19 . H H 9.487 -13.998 10.563 1.00 . A A . 19 DSG H 1 1
2 682 1 1 19 . HB2 H 8.889 -10.767 8.249 1.00 . A A . 19 DSG HB2 1 1
2 683 1 1 19 . HB3 H 7.860 -12.161 7.936 1.00 . A A . 19 DSG HB3 1 1
2 684 1 1 19 . HD21 H 6.024 -11.923 8.968 1.00 . A A . 19 DSG HD21 1 1
2 685 1 1 19 . HD22 H 5.831 -11.375 10.595 1.00 . A A . 19 DSG HD22 1 1
2 686 1 1 19 . N N 9.209 -13.827 9.639 1.00 . A A . 19 DSG N 1 1
2 687 1 1 19 . ND2 N 6.384 -11.575 9.810 1.00 . A A . 19 DSG ND2 1 1
2 688 1 1 19 . O O 10.357 -12.235 6.692 1.00 . A A . 19 DSG O 1 1
2 689 1 1 19 . OD1 O 8.231 -10.931 10.913 1.00 . A A . 19 DSG OD1 1 1
2 690 1 1 20 LEU C C 10.935 -14.683 5.297 1.00 . A A . 20 LEU C 1 1
2 691 1 1 20 LEU CA C 11.849 -14.565 6.513 1.00 . A A . 20 LEU CA 1 1
2 692 1 1 20 LEU CB C 12.515 -15.912 6.797 1.00 . A A . 20 LEU CB 1 1
2 693 1 1 20 LEU CD1 C 14.912 -15.235 6.516 1.00 . A A . 20 LEU CD1 1 1
2 694 1 1 20 LEU CD2 C 14.252 -17.632 6.244 1.00 . A A . 20 LEU CD2 1 1
2 695 1 1 20 LEU CG C 13.820 -16.186 6.050 1.00 . A A . 20 LEU CG 1 1
2 696 1 1 20 LEU H H 11.112 -14.661 8.494 1.00 . A A . 20 LEU H 1 1
2 697 1 1 20 LEU HA H 12.613 -13.831 6.303 1.00 . A A . 20 LEU HA 1 1
2 698 1 1 20 LEU HB2 H 12.723 -15.961 7.855 1.00 . A A . 20 LEU HB2 1 1
2 699 1 1 20 LEU HB3 H 11.812 -16.690 6.534 1.00 . A A . 20 LEU HB3 1 1
2 700 1 1 20 LEU HD11 H 14.651 -14.834 7.483 1.00 . A A . 20 LEU HD11 1 1
2 701 1 1 20 LEU HD12 H 15.012 -14.427 5.806 1.00 . A A . 20 LEU HD12 1 1
2 702 1 1 20 LEU HD13 H 15.848 -15.769 6.587 1.00 . A A . 20 LEU HD13 1 1
2 703 1 1 20 LEU HD21 H 15.213 -17.786 5.776 1.00 . A A . 20 LEU HD21 1 1
2 704 1 1 20 LEU HD22 H 13.523 -18.289 5.792 1.00 . A A . 20 LEU HD22 1 1
2 705 1 1 20 LEU HD23 H 14.326 -17.848 7.299 1.00 . A A . 20 LEU HD23 1 1
2 706 1 1 20 LEU HG H 13.664 -16.022 4.993 1.00 . A A . 20 LEU HG 1 1
2 707 1 1 20 LEU N N 11.103 -14.113 7.682 1.00 . A A . 20 LEU N 1 1
2 708 1 1 20 LEU O O 11.390 -14.617 4.156 1.00 . A A . 20 LEU O 1 1
2 709 1 1 21 VAL C C 8.620 -13.719 3.623 1.00 . A A . 21 VAL C 1 1
2 710 1 1 21 VAL CA C 8.662 -14.981 4.477 1.00 . A A . 21 VAL CA 1 1
2 711 1 1 21 VAL CB C 7.253 -15.259 5.033 1.00 . A A . 21 VAL CB 1 1
2 712 1 1 21 VAL CG1 C 6.245 -15.374 3.900 1.00 . A A . 21 VAL CG1 1 1
2 713 1 1 21 VAL CG2 C 7.255 -16.519 5.886 1.00 . A A . 21 VAL CG2 1 1
2 714 1 1 21 VAL H H 9.338 -14.902 6.481 1.00 . A A . 21 VAL H 1 1
2 715 1 1 21 VAL HA H 8.952 -15.816 3.856 1.00 . A A . 21 VAL HA 1 1
2 716 1 1 21 VAL HB H 6.964 -14.427 5.658 1.00 . A A . 21 VAL HB 1 1
2 717 1 1 21 VAL HG11 H 5.847 -14.396 3.671 1.00 . A A . 21 VAL HG11 1 1
2 718 1 1 21 VAL HG12 H 6.731 -15.780 3.025 1.00 . A A . 21 VAL HG12 1 1
2 719 1 1 21 VAL HG13 H 5.439 -16.027 4.200 1.00 . A A . 21 VAL HG13 1 1
2 720 1 1 21 VAL HG21 H 6.710 -17.299 5.375 1.00 . A A . 21 VAL HG21 1 1
2 721 1 1 21 VAL HG22 H 8.273 -16.840 6.051 1.00 . A A . 21 VAL HG22 1 1
2 722 1 1 21 VAL HG23 H 6.784 -16.312 6.835 1.00 . A A . 21 VAL HG23 1 1
2 723 1 1 21 VAL N N 9.641 -14.857 5.550 1.00 . A A . 21 VAL N 1 1
2 724 1 1 21 VAL O O 8.255 -13.763 2.447 1.00 . A A . 21 VAL O 1 1
2 725 1 1 22 . C C 10.018 -11.326 2.376 1.00 . A A . 22 2TL C 1 1
2 726 1 1 22 . CA C 9.004 -11.318 3.515 1.00 . A A . 22 2TL CA 1 1
2 727 1 1 22 . CB C 7.613 -10.984 2.945 1.00 . A A . 22 2TL CB 1 1
2 728 1 1 22 . CG2 C 6.548 -11.075 4.028 1.00 . A A . 22 2TL CG2 1 1
2 729 1 1 22 . H H 9.277 -12.623 5.159 1.00 . A A . 22 2TL H 1 1
2 730 1 1 22 . HB H 7.371 -11.661 2.139 1.00 . A A . 22 2TL HB 1 1
2 731 1 1 22 . HG1 H 7.365 -9.645 1.518 1.00 . A A . 22 2TL HG1 1 1
2 732 1 1 22 . HG21 H 5.742 -10.395 3.799 1.00 . A A . 22 2TL HG21 1 1
2 733 1 1 22 . HG22 H 6.167 -12.084 4.073 1.00 . A A . 22 2TL HG22 1 1
2 734 1 1 22 . HG23 H 6.982 -10.811 4.981 1.00 . A A . 22 2TL HG23 1 1
2 735 1 1 22 . N N 8.997 -12.593 4.221 1.00 . A A . 22 2TL N 1 1
2 736 1 1 22 . O O 9.870 -10.598 1.395 1.00 . A A . 22 2TL O 1 1
2 737 1 1 22 . OG1 O 7.637 -9.644 2.439 1.00 . A A . 22 2TL OG1 1 1
2 738 1 1 23 ALA C C 11.485 -12.543 0.125 1.00 . A A . 23 ALA C 1 1
2 739 1 1 23 ALA CA C 12.087 -12.256 1.496 1.00 . A A . 23 ALA CA 1 1
2 740 1 1 23 ALA CB C 13.089 -13.339 1.872 1.00 . A A . 23 ALA CB 1 1
2 741 1 1 23 ALA H H 11.112 -12.709 3.319 1.00 . A A . 23 ALA H 1 1
2 742 1 1 23 ALA HA H 12.612 -11.313 1.458 1.00 . A A . 23 ALA HA 1 1
2 743 1 1 23 ALA HB1 H 12.848 -14.250 1.343 1.00 . A A . 23 ALA HB1 1 1
2 744 1 1 23 ALA HB2 H 14.084 -13.018 1.601 1.00 . A A . 23 ALA HB2 1 1
2 745 1 1 23 ALA HB3 H 13.044 -13.517 2.935 1.00 . A A . 23 ALA HB3 1 1
2 746 1 1 23 ALA N N 11.049 -12.153 2.514 1.00 . A A . 23 ALA N 1 1
2 747 1 1 23 ALA O O 12.061 -12.188 -0.903 1.00 . A A . 23 ALA O 1 1
2 748 1 1 24 ALA C C 9.456 -12.283 -1.999 1.00 . A A . 24 ALA C 1 1
2 749 1 1 24 ALA CA C 9.642 -13.520 -1.128 1.00 . A A . 24 ALA CA 1 1
2 750 1 1 24 ALA CB C 8.298 -14.171 -0.837 1.00 . A A . 24 ALA CB 1 1
2 751 1 1 24 ALA H H 9.913 -13.444 0.969 1.00 . A A . 24 ALA H 1 1
2 752 1 1 24 ALA HA H 10.252 -14.235 -1.661 1.00 . A A . 24 ALA HA 1 1
2 753 1 1 24 ALA HB1 H 8.320 -14.617 0.147 1.00 . A A . 24 ALA HB1 1 1
2 754 1 1 24 ALA HB2 H 7.520 -13.423 -0.876 1.00 . A A . 24 ALA HB2 1 1
2 755 1 1 24 ALA HB3 H 8.101 -14.934 -1.574 1.00 . A A . 24 ALA HB3 1 1
2 756 1 1 24 ALA N N 10.323 -13.187 0.117 1.00 . A A . 24 ALA N 1 1
2 757 1 1 24 ALA O O 9.440 -12.371 -3.228 1.00 . A A . 24 ALA O 1 1
2 758 1 1 25 . C C 10.362 -9.523 -2.899 1.00 . A A . 25 2TL C 1 1
2 759 1 1 25 . CA C 9.129 -9.872 -2.073 1.00 . A A . 25 2TL CA 1 1
2 760 1 1 25 . CB C 7.902 -9.931 -3.002 1.00 . A A . 25 2TL CB 1 1
2 761 1 1 25 . CG2 C 6.673 -10.414 -2.246 1.00 . A A . 25 2TL CG2 1 1
2 762 1 1 25 . H H 9.336 -11.121 -0.377 1.00 . A A . 25 2TL H 1 1
2 763 1 1 25 . HB H 8.100 -10.591 -3.834 1.00 . A A . 25 2TL HB 1 1
2 764 1 1 25 . HG1 H 7.250 -8.674 -4.375 1.00 . A A . 25 2TL HG1 1 1
2 765 1 1 25 . HG21 H 5.848 -10.526 -2.933 1.00 . A A . 25 2TL HG21 1 1
2 766 1 1 25 . HG22 H 6.888 -11.365 -1.782 1.00 . A A . 25 2TL HG22 1 1
2 767 1 1 25 . HG23 H 6.412 -9.693 -1.485 1.00 . A A . 25 2TL HG23 1 1
2 768 1 1 25 . N N 9.314 -11.128 -1.356 1.00 . A A . 25 2TL N 1 1
2 769 1 1 25 . O O 10.258 -8.892 -3.950 1.00 . A A . 25 2TL O 1 1
2 770 1 1 25 . OG1 O 7.643 -8.614 -3.501 1.00 . A A . 25 2TL OG1 1 1
2 771 1 1 26 GLY C C 12.757 -10.199 -4.541 1.00 . A A . 26 GLY C 1 1
2 772 1 1 26 GLY CA C 12.765 -9.661 -3.124 1.00 . A A . 26 GLY CA 1 1
2 773 1 1 26 GLY H H 11.551 -10.439 -1.574 1.00 . A A . 26 GLY H 1 1
2 774 1 1 26 GLY HA2 H 12.915 -8.592 -3.157 1.00 . A A . 26 GLY HA2 1 1
2 775 1 1 26 GLY HA3 H 13.585 -10.113 -2.585 1.00 . A A . 26 GLY HA3 1 1
2 776 1 1 26 GLY N N 11.529 -9.939 -2.417 1.00 . A A . 26 GLY N 1 1
2 777 1 1 26 GLY O O 13.516 -9.738 -5.392 1.00 . A A . 26 GLY O 1 1
2 778 1 1 27 ALA C C 11.479 -10.730 -7.176 1.00 . A A . 27 ALA C 1 1
2 779 1 1 27 ALA CA C 11.792 -11.782 -6.118 1.00 . A A . 27 ALA CA 1 1
2 780 1 1 27 ALA CB C 10.728 -12.870 -6.121 1.00 . A A . 27 ALA CB 1 1
2 781 1 1 27 ALA H H 11.317 -11.506 -4.074 1.00 . A A . 27 ALA H 1 1
2 782 1 1 27 ALA HA H 12.742 -12.241 -6.351 1.00 . A A . 27 ALA HA 1 1
2 783 1 1 27 ALA HB1 H 10.705 -13.352 -5.154 1.00 . A A . 27 ALA HB1 1 1
2 784 1 1 27 ALA HB2 H 9.764 -12.429 -6.327 1.00 . A A . 27 ALA HB2 1 1
2 785 1 1 27 ALA HB3 H 10.962 -13.599 -6.882 1.00 . A A . 27 ALA HB3 1 1
2 786 1 1 27 ALA N N 11.896 -11.180 -4.794 1.00 . A A . 27 ALA N 1 1
2 787 1 1 27 ALA O O 11.775 -10.916 -8.356 1.00 . A A . 27 ALA O 1 1
2 788 1 1 28 . C C 11.767 -7.999 -8.359 1.00 . A A . 28 DSN C 1 1
2 789 1 1 28 . CA C 10.526 -8.542 -7.657 1.00 . A A . 28 DSN CA 1 1
2 790 1 1 28 . CB C 9.511 -9.028 -8.693 1.00 . A A . 28 DSN CB 1 1
2 791 1 1 28 . H H 10.667 -9.537 -5.793 1.00 . A A . 28 DSN H 1 1
2 792 1 1 28 . HB2 H 9.289 -8.223 -9.380 1.00 . A A . 28 DSN HB2 1 1
2 793 1 1 28 . HB3 H 9.927 -9.861 -9.238 1.00 . A A . 28 DSN HB3 1 1
2 794 1 1 28 . HG H 7.713 -9.804 -8.734 1.00 . A A . 28 DSN HG 1 1
2 795 1 1 28 . N N 10.877 -9.626 -6.746 1.00 . A A . 28 DSN N 1 1
2 796 1 1 28 . O O 11.702 -7.554 -9.505 1.00 . A A . 28 DSN O 1 1
2 797 1 1 28 . OG O 8.307 -9.443 -8.072 1.00 . A A . 28 DSN OG 1 1
2 798 1 1 29 THR C C 14.762 -8.567 -9.180 1.00 . A A . 29 THR C 1 1
2 799 1 1 29 THR CA C 14.155 -7.552 -8.217 1.00 . A A . 29 THR CA 1 1
2 800 1 1 29 THR CB C 15.176 -7.240 -7.107 1.00 . A A . 29 THR CB 1 1
2 801 1 1 29 THR CG2 C 14.556 -6.357 -6.035 1.00 . A A . 29 THR CG2 1 1
2 802 1 1 29 THR H H 12.887 -8.407 -6.754 1.00 . A A . 29 THR H 1 1
2 803 1 1 29 THR HA H 13.950 -6.638 -8.755 1.00 . A A . 29 THR HA 1 1
2 804 1 1 29 THR HB H 16.013 -6.716 -7.545 1.00 . A A . 29 THR HB 1 1
2 805 1 1 29 THR HG1 H 16.568 -8.359 -6.270 1.00 . A A . 29 THR HG1 1 1
2 806 1 1 29 THR HG21 H 15.326 -5.759 -5.571 1.00 . A A . 29 THR HG21 1 1
2 807 1 1 29 THR HG22 H 14.082 -6.976 -5.288 1.00 . A A . 29 THR HG22 1 1
2 808 1 1 29 THR HG23 H 13.820 -5.708 -6.485 1.00 . A A . 29 THR HG23 1 1
2 809 1 1 29 THR N N 12.899 -8.040 -7.663 1.00 . A A . 29 THR N 1 1
2 810 1 1 29 THR O O 15.527 -8.207 -10.075 1.00 . A A . 29 THR O 1 1
2 811 1 1 29 THR OG1 O 15.645 -8.458 -6.516 1.00 . A A . 29 THR OG1 1 1
2 812 1 1 30 ALA C C 14.120 -11.005 -11.133 1.00 . A A . 30 ALA C 1 1
2 813 1 1 30 ALA CA C 14.926 -10.902 -9.843 1.00 . A A . 30 ALA CA 1 1
2 814 1 1 30 ALA CB C 14.906 -12.229 -9.099 1.00 . A A . 30 ALA CB 1 1
2 815 1 1 30 ALA H H 13.804 -10.060 -8.259 1.00 . A A . 30 ALA H 1 1
2 816 1 1 30 ALA HA H 15.953 -10.671 -10.089 1.00 . A A . 30 ALA HA 1 1
2 817 1 1 30 ALA HB1 H 15.206 -12.070 -8.073 1.00 . A A . 30 ALA HB1 1 1
2 818 1 1 30 ALA HB2 H 13.908 -12.640 -9.123 1.00 . A A . 30 ALA HB2 1 1
2 819 1 1 30 ALA HB3 H 15.591 -12.917 -9.572 1.00 . A A . 30 ALA HB3 1 1
2 820 1 1 30 ALA N N 14.417 -9.836 -8.990 1.00 . A A . 30 ALA N 1 1
2 821 1 1 30 ALA O O 14.626 -11.463 -12.158 1.00 . A A . 30 ALA O 1 1
2 822 1 1 31 SER C C 12.186 -9.398 -13.123 1.00 . A A . 31 SER C 1 1
2 823 1 1 31 SER CA C 11.985 -10.625 -12.239 1.00 . A A . 31 SER CA 1 1
2 824 1 1 31 SER CB C 10.523 -10.716 -11.798 1.00 . A A . 31 SER CB 1 1
2 825 1 1 31 SER H H 12.517 -10.222 -10.230 1.00 . A A . 31 SER H 1 1
2 826 1 1 31 SER HA H 12.236 -11.508 -12.807 1.00 . A A . 31 SER HA 1 1
2 827 1 1 31 SER HB2 H 9.950 -11.221 -12.560 1.00 . A A . 31 SER HB2 1 1
2 828 1 1 31 SER HB3 H 10.463 -11.272 -10.874 1.00 . A A . 31 SER HB3 1 1
2 829 1 1 31 SER HG H 9.293 -9.259 -12.249 1.00 . A A . 31 SER HG 1 1
2 830 1 1 31 SER N N 12.863 -10.576 -11.076 1.00 . A A . 31 SER N 1 1
2 831 1 1 31 SER O O 12.617 -8.346 -12.653 1.00 . A A . 31 SER O 1 1
2 832 1 1 31 SER OG O 9.972 -9.427 -11.591 1.00 . A A . 31 SER OG 1 1
3 833 1 1 1 ASP C C 2.423 -4.638 -3.959 1.00 . A A . 1 ASP C 1 1
3 834 1 1 1 ASP CA C 1.215 -4.772 -4.880 1.00 . A A . 1 ASP CA 1 1
3 835 1 1 1 ASP CB C 0.421 -3.464 -4.894 1.00 . A A . 1 ASP CB 1 1
3 836 1 1 1 ASP CG C -0.454 -3.331 -6.125 1.00 . A A . 1 ASP CG 1 1
3 837 1 1 1 ASP H1 H -0.610 -5.795 -4.556 1.00 . A A . 1 ASP H1 1 1
3 838 1 1 1 ASP HA H 1.562 -4.982 -5.880 1.00 . A A . 1 ASP HA 1 1
3 839 1 1 1 ASP HB2 H -0.213 -3.426 -4.020 1.00 . A A . 1 ASP HB2 1 1
3 840 1 1 1 ASP HB3 H 1.109 -2.633 -4.872 1.00 . A A . 1 ASP HB3 1 1
3 841 1 1 1 ASP N N 0.362 -5.878 -4.461 1.00 . A A . 1 ASP N 1 1
3 842 1 1 1 ASP O O 2.969 -3.547 -3.789 1.00 . A A . 1 ASP O 1 1
3 843 1 1 1 ASP OD1 O -1.282 -4.234 -6.365 1.00 . A A . 1 ASP OD1 1 1
3 844 1 1 1 ASP OD2 O -0.309 -2.324 -6.850 1.00 . A A . 1 ASP OD2 1 1
3 845 1 1 2 TRP C C 5.247 -5.323 -3.183 1.00 . A A . 2 TRP C 1 1
3 846 1 1 2 TRP CA C 3.978 -5.759 -2.460 1.00 . A A . 2 TRP CA 1 1
3 847 1 1 2 TRP CB C 4.171 -7.153 -1.860 1.00 . A A . 2 TRP CB 1 1
3 848 1 1 2 TRP CD1 C 3.232 -6.657 0.473 1.00 . A A . 2 TRP CD1 1 1
3 849 1 1 2 TRP CD2 C 2.389 -8.497 -0.487 1.00 . A A . 2 TRP CD2 1 1
3 850 1 1 2 TRP CE2 C 1.795 -8.339 0.780 1.00 . A A . 2 TRP CE2 1 1
3 851 1 1 2 TRP CE3 C 2.012 -9.587 -1.277 1.00 . A A . 2 TRP CE3 1 1
3 852 1 1 2 TRP CG C 3.304 -7.410 -0.664 1.00 . A A . 2 TRP CG 1 1
3 853 1 1 2 TRP CH2 C 0.497 -10.289 0.480 1.00 . A A . 2 TRP CH2 1 1
3 854 1 1 2 TRP CZ2 C 0.847 -9.231 1.274 1.00 . A A . 2 TRP CZ2 1 1
3 855 1 1 2 TRP CZ3 C 1.071 -10.471 -0.785 1.00 . A A . 2 TRP CZ3 1 1
3 856 1 1 2 TRP H H 2.358 -6.591 -3.541 1.00 . A A . 2 TRP H 1 1
3 857 1 1 2 TRP HA H 3.772 -5.059 -1.663 1.00 . A A . 2 TRP HA 1 1
3 858 1 1 2 TRP HB2 H 3.937 -7.896 -2.608 1.00 . A A . 2 TRP HB2 1 1
3 859 1 1 2 TRP HB3 H 5.202 -7.266 -1.556 1.00 . A A . 2 TRP HB3 1 1
3 860 1 1 2 TRP HD1 H 3.809 -5.762 0.647 1.00 . A A . 2 TRP HD1 1 1
3 861 1 1 2 TRP HE1 H 2.097 -6.853 2.229 1.00 . A A . 2 TRP HE1 1 1
3 862 1 1 2 TRP HE3 H 2.444 -9.744 -2.254 1.00 . A A . 2 TRP HE3 1 1
3 863 1 1 2 TRP HH2 H -0.234 -11.005 0.823 1.00 . A A . 2 TRP HH2 1 1
3 864 1 1 2 TRP HZ2 H 0.395 -9.104 2.246 1.00 . A A . 2 TRP HZ2 1 1
3 865 1 1 2 TRP HZ3 H 0.768 -11.320 -1.381 1.00 . A A . 2 TRP HZ3 1 1
3 866 1 1 2 TRP N N 2.834 -5.753 -3.366 1.00 . A A . 2 TRP N 1 1
3 867 1 1 2 TRP NE1 N 2.326 -7.210 1.346 1.00 . A A . 2 TRP NE1 1 1
3 868 1 1 2 TRP O O 5.745 -6.025 -4.063 1.00 . A A . 2 TRP O 1 1
3 869 1 1 3 THR C C 8.189 -4.494 -3.084 1.00 . A A . 3 THR C 1 1
3 870 1 1 3 THR CA C 6.979 -3.629 -3.419 1.00 . A A . 3 THR CA 1 1
3 871 1 1 3 THR CB C 7.253 -2.184 -2.963 1.00 . A A . 3 THR CB 1 1
3 872 1 1 3 THR CG2 C 8.126 -1.454 -3.973 1.00 . A A . 3 THR CG2 1 1
3 873 1 1 3 THR H H 5.325 -3.645 -2.098 1.00 . A A . 3 THR H 1 1
3 874 1 1 3 THR HA H 6.837 -3.625 -4.490 1.00 . A A . 3 THR HA 1 1
3 875 1 1 3 THR HB H 7.772 -2.214 -2.015 1.00 . A A . 3 THR HB 1 1
3 876 1 1 3 THR HG1 H 6.000 -1.065 -1.930 1.00 . A A . 3 THR HG1 1 1
3 877 1 1 3 THR HG21 H 8.969 -1.008 -3.465 1.00 . A A . 3 THR HG21 1 1
3 878 1 1 3 THR HG22 H 7.547 -0.681 -4.457 1.00 . A A . 3 THR HG22 1 1
3 879 1 1 3 THR HG23 H 8.482 -2.155 -4.713 1.00 . A A . 3 THR HG23 1 1
3 880 1 1 3 THR N N 5.768 -4.159 -2.806 1.00 . A A . 3 THR N 1 1
3 881 1 1 3 THR O O 8.358 -4.928 -1.944 1.00 . A A . 3 THR O 1 1
3 882 1 1 3 THR OG1 O 6.017 -1.480 -2.796 1.00 . A A . 3 THR OG1 1 1
3 883 1 1 4 CYS C C 11.226 -4.846 -2.988 1.00 . A A . 4 CYS C 1 1
3 884 1 1 4 CYS CA C 10.224 -5.554 -3.895 1.00 . A A . 4 CYS CA 1 1
3 885 1 1 4 CYS CB C 10.873 -5.865 -5.245 1.00 . A A . 4 CYS CB 1 1
3 886 1 1 4 CYS H H 8.840 -4.367 -4.970 1.00 . A A . 4 CYS H 1 1
3 887 1 1 4 CYS HA H 9.926 -6.479 -3.427 1.00 . A A . 4 CYS HA 1 1
3 888 1 1 4 CYS HB2 H 11.119 -4.936 -5.740 1.00 . A A . 4 CYS HB2 1 1
3 889 1 1 4 CYS HB3 H 11.779 -6.429 -5.079 1.00 . A A . 4 CYS HB3 1 1
3 890 1 1 4 CYS N N 9.029 -4.741 -4.083 1.00 . A A . 4 CYS N 1 1
3 891 1 1 4 CYS O O 12.074 -5.485 -2.364 1.00 . A A . 4 CYS O 1 1
3 892 1 1 4 CYS SG S 9.816 -6.829 -6.373 1.00 . A A . 4 CYS SG 1 1
3 893 1 1 5 TRP C C 11.728 -2.949 -0.608 1.00 . A A . 5 TRP C 1 1
3 894 1 1 5 TRP CA C 12.019 -2.728 -2.088 1.00 . A A . 5 TRP CA 1 1
3 895 1 1 5 TRP CB C 11.884 -1.244 -2.432 1.00 . A A . 5 TRP CB 1 1
3 896 1 1 5 TRP CD1 C 13.954 -0.033 -3.336 1.00 . A A . 5 TRP CD1 1 1
3 897 1 1 5 TRP CD2 C 12.738 -1.073 -4.903 1.00 . A A . 5 TRP CD2 1 1
3 898 1 1 5 TRP CE2 C 13.838 -0.452 -5.526 1.00 . A A . 5 TRP CE2 1 1
3 899 1 1 5 TRP CE3 C 11.834 -1.789 -5.691 1.00 . A A . 5 TRP CE3 1 1
3 900 1 1 5 TRP CG C 12.832 -0.793 -3.502 1.00 . A A . 5 TRP CG 1 1
3 901 1 1 5 TRP CH2 C 13.153 -1.234 -7.647 1.00 . A A . 5 TRP CH2 1 1
3 902 1 1 5 TRP CZ2 C 14.054 -0.526 -6.900 1.00 . A A . 5 TRP CZ2 1 1
3 903 1 1 5 TRP CZ3 C 12.050 -1.862 -7.054 1.00 . A A . 5 TRP CZ3 1 1
3 904 1 1 5 TRP H H 10.426 -3.071 -3.440 1.00 . A A . 5 TRP H 1 1
3 905 1 1 5 TRP HA H 13.030 -3.046 -2.296 1.00 . A A . 5 TRP HA 1 1
3 906 1 1 5 TRP HB2 H 10.879 -1.050 -2.774 1.00 . A A . 5 TRP HB2 1 1
3 907 1 1 5 TRP HB3 H 12.078 -0.658 -1.545 1.00 . A A . 5 TRP HB3 1 1
3 908 1 1 5 TRP HD1 H 14.298 0.343 -2.384 1.00 . A A . 5 TRP HD1 1 1
3 909 1 1 5 TRP HE1 H 15.386 0.691 -4.691 1.00 . A A . 5 TRP HE1 1 1
3 910 1 1 5 TRP HE3 H 10.977 -2.280 -5.253 1.00 . A A . 5 TRP HE3 1 1
3 911 1 1 5 TRP HH2 H 13.282 -1.316 -8.715 1.00 . A A . 5 TRP HH2 1 1
3 912 1 1 5 TRP HZ2 H 14.901 -0.048 -7.372 1.00 . A A . 5 TRP HZ2 1 1
3 913 1 1 5 TRP HZ3 H 11.361 -2.410 -7.680 1.00 . A A . 5 TRP HZ3 1 1
3 914 1 1 5 TRP N N 11.122 -3.523 -2.919 1.00 . A A . 5 TRP N 1 1
3 915 1 1 5 TRP NE1 N 14.564 0.176 -4.549 1.00 . A A . 5 TRP NE1 1 1
3 916 1 1 5 TRP O O 12.644 -3.142 0.192 1.00 . A A . 5 TRP O 1 1
3 917 1 1 6 SER C C 10.419 -4.506 1.626 1.00 . A A . 6 SER C 1 1
3 918 1 1 6 SER CA C 10.038 -3.112 1.136 1.00 . A A . 6 SER CA 1 1
3 919 1 1 6 SER CB C 8.529 -2.905 1.276 1.00 . A A . 6 SER CB 1 1
3 920 1 1 6 SER H H 9.765 -2.761 -0.934 1.00 . A A . 6 SER H 1 1
3 921 1 1 6 SER HA H 10.551 -2.378 1.739 1.00 . A A . 6 SER HA 1 1
3 922 1 1 6 SER HB2 H 8.034 -3.261 0.385 1.00 . A A . 6 SER HB2 1 1
3 923 1 1 6 SER HB3 H 8.170 -3.458 2.133 1.00 . A A . 6 SER HB3 1 1
3 924 1 1 6 SER HG H 7.272 -1.403 1.345 1.00 . A A . 6 SER HG 1 1
3 925 1 1 6 SER N N 10.449 -2.919 -0.250 1.00 . A A . 6 SER N 1 1
3 926 1 1 6 SER O O 10.583 -4.732 2.826 1.00 . A A . 6 SER O 1 1
3 927 1 1 6 SER OG O 8.217 -1.534 1.455 1.00 . A A . 6 SER OG 1 1
3 928 1 1 7 CYS C C 12.340 -6.880 1.576 1.00 . A A . 7 CYS C 1 1
3 929 1 1 7 CYS CA C 10.920 -6.810 1.024 1.00 . A A . 7 CYS CA 1 1
3 930 1 1 7 CYS CB C 10.796 -7.707 -0.210 1.00 . A A . 7 CYS CB 1 1
3 931 1 1 7 CYS H H 10.415 -5.197 -0.250 1.00 . A A . 7 CYS H 1 1
3 932 1 1 7 CYS HA H 10.235 -7.159 1.781 1.00 . A A . 7 CYS HA 1 1
3 933 1 1 7 CYS HB2 H 11.250 -7.209 -1.054 1.00 . A A . 7 CYS HB2 1 1
3 934 1 1 7 CYS HB3 H 11.315 -8.635 -0.024 1.00 . A A . 7 CYS HB3 1 1
3 935 1 1 7 CYS N N 10.558 -5.438 0.690 1.00 . A A . 7 CYS N 1 1
3 936 1 1 7 CYS O O 12.747 -7.892 2.148 1.00 . A A . 7 CYS O 1 1
3 937 1 1 7 CYS SG S 9.079 -8.112 -0.665 1.00 . A A . 7 CYS SG 1 1
3 938 1 1 8 LEU C C 14.522 -5.902 3.398 1.00 . A A . 8 LEU C 1 1
3 939 1 1 8 LEU CA C 14.466 -5.734 1.882 1.00 . A A . 8 LEU CA 1 1
3 940 1 1 8 LEU CB C 15.107 -4.404 1.481 1.00 . A A . 8 LEU CB 1 1
3 941 1 1 8 LEU CD1 C 17.538 -3.939 1.084 1.00 . A A . 8 LEU CD1 1 1
3 942 1 1 8 LEU CD2 C 16.345 -2.814 2.973 1.00 . A A . 8 LEU CD2 1 1
3 943 1 1 8 LEU CG C 16.450 -4.082 2.137 1.00 . A A . 8 LEU CG 1 1
3 944 1 1 8 LEU H H 12.711 -5.022 0.938 1.00 . A A . 8 LEU H 1 1
3 945 1 1 8 LEU HA H 15.015 -6.542 1.423 1.00 . A A . 8 LEU HA 1 1
3 946 1 1 8 LEU HB2 H 15.256 -4.418 0.413 1.00 . A A . 8 LEU HB2 1 1
3 947 1 1 8 LEU HB3 H 14.415 -3.614 1.737 1.00 . A A . 8 LEU HB3 1 1
3 948 1 1 8 LEU HD11 H 17.135 -3.439 0.216 1.00 . A A . 8 LEU HD11 1 1
3 949 1 1 8 LEU HD12 H 17.896 -4.918 0.801 1.00 . A A . 8 LEU HD12 1 1
3 950 1 1 8 LEU HD13 H 18.355 -3.359 1.487 1.00 . A A . 8 LEU HD13 1 1
3 951 1 1 8 LEU HD21 H 15.805 -3.028 3.884 1.00 . A A . 8 LEU HD21 1 1
3 952 1 1 8 LEU HD22 H 15.818 -2.056 2.412 1.00 . A A . 8 LEU HD22 1 1
3 953 1 1 8 LEU HD23 H 17.335 -2.460 3.216 1.00 . A A . 8 LEU HD23 1 1
3 954 1 1 8 LEU HG H 16.727 -4.895 2.794 1.00 . A A . 8 LEU HG 1 1
3 955 1 1 8 LEU N N 13.090 -5.797 1.401 1.00 . A A . 8 LEU N 1 1
3 956 1 1 8 LEU O O 15.310 -6.692 3.917 1.00 . A A . 8 LEU O 1 1
3 957 1 1 9 VAL C C 13.157 -6.594 6.028 1.00 . A A . 9 VAL C 1 1
3 958 1 1 9 VAL CA C 13.628 -5.222 5.557 1.00 . A A . 9 VAL CA 1 1
3 959 1 1 9 VAL CB C 12.694 -4.144 6.138 1.00 . A A . 9 VAL CB 1 1
3 960 1 1 9 VAL CG1 C 11.248 -4.433 5.764 1.00 . A A . 9 VAL CG1 1 1
3 961 1 1 9 VAL CG2 C 12.855 -4.057 7.648 1.00 . A A . 9 VAL CG2 1 1
3 962 1 1 9 VAL H H 13.074 -4.543 3.631 1.00 . A A . 9 VAL H 1 1
3 963 1 1 9 VAL HA H 14.625 -5.046 5.934 1.00 . A A . 9 VAL HA 1 1
3 964 1 1 9 VAL HB H 12.969 -3.191 5.712 1.00 . A A . 9 VAL HB 1 1
3 965 1 1 9 VAL HG11 H 11.220 -5.183 4.988 1.00 . A A . 9 VAL HG11 1 1
3 966 1 1 9 VAL HG12 H 10.716 -4.792 6.633 1.00 . A A . 9 VAL HG12 1 1
3 967 1 1 9 VAL HG13 H 10.782 -3.527 5.405 1.00 . A A . 9 VAL HG13 1 1
3 968 1 1 9 VAL HG21 H 12.164 -4.736 8.123 1.00 . A A . 9 VAL HG21 1 1
3 969 1 1 9 VAL HG22 H 13.866 -4.326 7.919 1.00 . A A . 9 VAL HG22 1 1
3 970 1 1 9 VAL HG23 H 12.652 -3.048 7.975 1.00 . A A . 9 VAL HG23 1 1
3 971 1 1 9 VAL N N 13.678 -5.154 4.102 1.00 . A A . 9 VAL N 1 1
3 972 1 1 9 VAL O O 13.350 -6.966 7.186 1.00 . A A . 9 VAL O 1 1
3 973 1 1 10 CYS C C 13.192 -9.637 5.716 1.00 . A A . 10 CYS C 1 1
3 974 1 1 10 CYS CA C 12.039 -8.675 5.442 1.00 . A A . 10 CYS CA 1 1
3 975 1 1 10 CYS CB C 11.177 -9.209 4.296 1.00 . A A . 10 CYS CB 1 1
3 976 1 1 10 CYS H H 12.414 -6.993 4.214 1.00 . A A . 10 CYS H 1 1
3 977 1 1 10 CYS HA H 11.432 -8.597 6.331 1.00 . A A . 10 CYS HA 1 1
3 978 1 1 10 CYS HB2 H 11.029 -8.422 3.571 1.00 . A A . 10 CYS HB2 1 1
3 979 1 1 10 CYS HB3 H 11.690 -10.034 3.824 1.00 . A A . 10 CYS HB3 1 1
3 980 1 1 10 CYS N N 12.538 -7.344 5.121 1.00 . A A . 10 CYS N 1 1
3 981 1 1 10 CYS O O 13.037 -10.615 6.447 1.00 . A A . 10 CYS O 1 1
3 982 1 1 10 CYS SG S 9.534 -9.799 4.815 1.00 . A A . 10 CYS SG 1 1
3 983 1 1 11 ALA C C 16.067 -10.073 6.730 1.00 . A A . 11 ALA C 1 1
3 984 1 1 11 ALA CA C 15.527 -10.188 5.308 1.00 . A A . 11 ALA CA 1 1
3 985 1 1 11 ALA CB C 16.603 -9.810 4.301 1.00 . A A . 11 ALA CB 1 1
3 986 1 1 11 ALA H H 14.409 -8.557 4.555 1.00 . A A . 11 ALA H 1 1
3 987 1 1 11 ALA HA H 15.240 -11.213 5.124 1.00 . A A . 11 ALA HA 1 1
3 988 1 1 11 ALA HB1 H 16.382 -8.837 3.887 1.00 . A A . 11 ALA HB1 1 1
3 989 1 1 11 ALA HB2 H 17.563 -9.784 4.793 1.00 . A A . 11 ALA HB2 1 1
3 990 1 1 11 ALA HB3 H 16.625 -10.542 3.507 1.00 . A A . 11 ALA HB3 1 1
3 991 1 1 11 ALA N N 14.348 -9.351 5.126 1.00 . A A . 11 ALA N 1 1
3 992 1 1 11 ALA O O 16.940 -10.840 7.136 1.00 . A A . 11 ALA O 1 1
3 993 1 1 12 ALA C C 15.475 -10.016 9.767 1.00 . A A . 12 ALA C 1 1
3 994 1 1 12 ALA CA C 15.971 -8.897 8.858 1.00 . A A . 12 ALA CA 1 1
3 995 1 1 12 ALA CB C 15.479 -7.548 9.361 1.00 . A A . 12 ALA CB 1 1
3 996 1 1 12 ALA H H 14.850 -8.531 7.101 1.00 . A A . 12 ALA H 1 1
3 997 1 1 12 ALA HA H 17.052 -8.887 8.873 1.00 . A A . 12 ALA HA 1 1
3 998 1 1 12 ALA HB1 H 14.422 -7.609 9.576 1.00 . A A . 12 ALA HB1 1 1
3 999 1 1 12 ALA HB2 H 16.015 -7.282 10.259 1.00 . A A . 12 ALA HB2 1 1
3 1000 1 1 12 ALA HB3 H 15.650 -6.798 8.603 1.00 . A A . 12 ALA HB3 1 1
3 1001 1 1 12 ALA N N 15.542 -9.111 7.481 1.00 . A A . 12 ALA N 1 1
3 1002 1 1 12 ALA O O 15.862 -10.100 10.933 1.00 . A A . 12 ALA O 1 1
3 1003 1 1 13 CYS C C 15.105 -13.089 10.173 1.00 . A A . 13 CYS C 1 1
3 1004 1 1 13 CYS CA C 14.065 -11.987 9.990 1.00 . A A . 13 CYS CA 1 1
3 1005 1 1 13 CYS CB C 12.827 -12.551 9.289 1.00 . A A . 13 CYS CB 1 1
3 1006 1 1 13 CYS H H 14.345 -10.755 8.292 1.00 . A A . 13 CYS H 1 1
3 1007 1 1 13 CYS HA H 13.779 -11.615 10.962 1.00 . A A . 13 CYS HA 1 1
3 1008 1 1 13 CYS HB2 H 12.917 -12.381 8.226 1.00 . A A . 13 CYS HB2 1 1
3 1009 1 1 13 CYS HB3 H 12.770 -13.613 9.475 1.00 . A A . 13 CYS HB3 1 1
3 1010 1 1 13 CYS N N 14.616 -10.874 9.227 1.00 . A A . 13 CYS N 1 1
3 1011 1 1 13 CYS O O 15.219 -13.993 9.345 1.00 . A A . 13 CYS O 1 1
3 1012 1 1 13 CYS SG S 11.258 -11.805 9.837 1.00 . A A . 13 CYS SG 1 1
3 1013 1 1 14 SER C C 16.574 -14.755 12.835 1.00 . A A . 14 SER C 1 1
3 1014 1 1 14 SER CA C 16.895 -13.993 11.552 1.00 . A A . 14 SER CA 1 1
3 1015 1 1 14 SER CB C 18.259 -13.313 11.678 1.00 . A A . 14 SER CB 1 1
3 1016 1 1 14 SER H H 15.723 -12.262 11.885 1.00 . A A . 14 SER H 1 1
3 1017 1 1 14 SER HA H 16.925 -14.693 10.730 1.00 . A A . 14 SER HA 1 1
3 1018 1 1 14 SER HB2 H 18.141 -12.363 12.176 1.00 . A A . 14 SER HB2 1 1
3 1019 1 1 14 SER HB3 H 18.921 -13.943 12.255 1.00 . A A . 14 SER HB3 1 1
3 1020 1 1 14 SER HG H 19.672 -12.627 10.506 1.00 . A A . 14 SER HG 1 1
3 1021 1 1 14 SER N N 15.862 -13.006 11.262 1.00 . A A . 14 SER N 1 1
3 1022 1 1 14 SER O O 17.017 -15.888 13.025 1.00 . A A . 14 SER O 1 1
3 1023 1 1 14 SER OG O 18.837 -13.090 10.403 1.00 . A A . 14 SER OG 1 1
3 1024 1 1 15 VAL C C 14.186 -15.622 14.808 1.00 . A A . 15 VAL C 1 1
3 1025 1 1 15 VAL CA C 15.418 -14.741 14.977 1.00 . A A . 15 VAL CA 1 1
3 1026 1 1 15 VAL CB C 15.132 -13.679 16.056 1.00 . A A . 15 VAL CB 1 1
3 1027 1 1 15 VAL CG1 C 14.872 -14.341 17.400 1.00 . A A . 15 VAL CG1 1 1
3 1028 1 1 15 VAL CG2 C 16.287 -12.694 16.152 1.00 . A A . 15 VAL CG2 1 1
3 1029 1 1 15 VAL H H 15.478 -13.222 13.504 1.00 . A A . 15 VAL H 1 1
3 1030 1 1 15 VAL HA H 16.243 -15.353 15.313 1.00 . A A . 15 VAL HA 1 1
3 1031 1 1 15 VAL HB H 14.245 -13.134 15.769 1.00 . A A . 15 VAL HB 1 1
3 1032 1 1 15 VAL HG11 H 13.824 -14.249 17.649 1.00 . A A . 15 VAL HG11 1 1
3 1033 1 1 15 VAL HG12 H 15.140 -15.386 17.346 1.00 . A A . 15 VAL HG12 1 1
3 1034 1 1 15 VAL HG13 H 15.465 -13.855 18.161 1.00 . A A . 15 VAL HG13 1 1
3 1035 1 1 15 VAL HG21 H 16.076 -11.832 15.538 1.00 . A A . 15 VAL HG21 1 1
3 1036 1 1 15 VAL HG22 H 16.411 -12.383 17.179 1.00 . A A . 15 VAL HG22 1 1
3 1037 1 1 15 VAL HG23 H 17.195 -13.168 15.808 1.00 . A A . 15 VAL HG23 1 1
3 1038 1 1 15 VAL N N 15.800 -14.124 13.712 1.00 . A A . 15 VAL N 1 1
3 1039 1 1 15 VAL O O 13.898 -16.471 15.651 1.00 . A A . 15 VAL O 1 1
3 1040 1 1 16 GLU C C 12.147 -16.505 11.944 1.00 . A A . 16 GLU C 1 1
3 1041 1 1 16 GLU CA C 12.259 -16.191 13.434 1.00 . A A . 16 GLU CA 1 1
3 1042 1 1 16 GLU CB C 11.016 -15.432 13.901 1.00 . A A . 16 GLU CB 1 1
3 1043 1 1 16 GLU CD C 10.537 -16.437 16.169 1.00 . A A . 16 GLU CD 1 1
3 1044 1 1 16 GLU CG C 10.971 -15.203 15.402 1.00 . A A . 16 GLU CG 1 1
3 1045 1 1 16 GLU H H 13.743 -14.723 13.078 1.00 . A A . 16 GLU H 1 1
3 1046 1 1 16 GLU HA H 12.330 -17.119 13.980 1.00 . A A . 16 GLU HA 1 1
3 1047 1 1 16 GLU HB2 H 10.989 -14.471 13.409 1.00 . A A . 16 GLU HB2 1 1
3 1048 1 1 16 GLU HB3 H 10.138 -15.995 13.618 1.00 . A A . 16 GLU HB3 1 1
3 1049 1 1 16 GLU HG2 H 11.956 -14.917 15.740 1.00 . A A . 16 GLU HG2 1 1
3 1050 1 1 16 GLU HG3 H 10.275 -14.404 15.611 1.00 . A A . 16 GLU HG3 1 1
3 1051 1 1 16 GLU N N 13.462 -15.415 13.712 1.00 . A A . 16 GLU N 1 1
3 1052 1 1 16 GLU O O 12.945 -16.028 11.136 1.00 . A A . 16 GLU O 1 1
3 1053 1 1 16 GLU OE1 O 9.886 -17.314 15.562 1.00 . A A . 16 GLU OE1 1 1
3 1054 1 1 16 GLU OE2 O 10.848 -16.526 17.375 1.00 . A A . 16 GLU OE2 1 1
3 1055 1 1 17 LEU C C 9.772 -16.907 9.595 1.00 . A A . 17 LEU C 1 1
3 1056 1 1 17 LEU CA C 10.935 -17.689 10.197 1.00 . A A . 17 LEU CA 1 1
3 1057 1 1 17 LEU CB C 10.663 -19.190 10.093 1.00 . A A . 17 LEU CB 1 1
3 1058 1 1 17 LEU CD1 C 10.779 -19.383 7.596 1.00 . A A . 17 LEU CD1 1 1
3 1059 1 1 17 LEU CD2 C 12.833 -19.759 8.974 1.00 . A A . 17 LEU CD2 1 1
3 1060 1 1 17 LEU CG C 11.320 -19.912 8.916 1.00 . A A . 17 LEU CG 1 1
3 1061 1 1 17 LEU H H 10.549 -17.658 12.277 1.00 . A A . 17 LEU H 1 1
3 1062 1 1 17 LEU HA H 11.834 -17.455 9.646 1.00 . A A . 17 LEU HA 1 1
3 1063 1 1 17 LEU HB2 H 11.014 -19.654 11.002 1.00 . A A . 17 LEU HB2 1 1
3 1064 1 1 17 LEU HB3 H 9.594 -19.327 10.011 1.00 . A A . 17 LEU HB3 1 1
3 1065 1 1 17 LEU HD11 H 9.772 -19.022 7.739 1.00 . A A . 17 LEU HD11 1 1
3 1066 1 1 17 LEU HD12 H 10.777 -20.177 6.864 1.00 . A A . 17 LEU HD12 1 1
3 1067 1 1 17 LEU HD13 H 11.406 -18.575 7.248 1.00 . A A . 17 LEU HD13 1 1
3 1068 1 1 17 LEU HD21 H 13.176 -19.955 9.979 1.00 . A A . 17 LEU HD21 1 1
3 1069 1 1 17 LEU HD22 H 13.104 -18.752 8.692 1.00 . A A . 17 LEU HD22 1 1
3 1070 1 1 17 LEU HD23 H 13.292 -20.460 8.293 1.00 . A A . 17 LEU HD23 1 1
3 1071 1 1 17 LEU HG H 11.087 -20.966 8.972 1.00 . A A . 17 LEU HG 1 1
3 1072 1 1 17 LEU N N 11.152 -17.310 11.589 1.00 . A A . 17 LEU N 1 1
3 1073 1 1 17 LEU O O 9.680 -16.749 8.377 1.00 . A A . 17 LEU O 1 1
3 1074 1 1 18 LEU C C 8.161 -14.465 9.151 1.00 . A A . 18 LEU C 1 1
3 1075 1 1 18 LEU CA C 7.729 -15.649 10.010 1.00 . A A . 18 LEU CA 1 1
3 1076 1 1 18 LEU CB C 6.925 -15.156 11.214 1.00 . A A . 18 LEU CB 1 1
3 1077 1 1 18 LEU CD1 C 4.712 -15.990 10.384 1.00 . A A . 18 LEU CD1 1 1
3 1078 1 1 18 LEU CD2 C 4.797 -14.284 12.211 1.00 . A A . 18 LEU CD2 1 1
3 1079 1 1 18 LEU CG C 5.465 -14.792 10.942 1.00 . A A . 18 LEU CG 1 1
3 1080 1 1 18 LEU H H 9.013 -16.576 11.414 1.00 . A A . 18 LEU H 1 1
3 1081 1 1 18 LEU HA H 7.108 -16.302 9.415 1.00 . A A . 18 LEU HA 1 1
3 1082 1 1 18 LEU HB2 H 6.939 -15.934 11.962 1.00 . A A . 18 LEU HB2 1 1
3 1083 1 1 18 LEU HB3 H 7.419 -14.276 11.602 1.00 . A A . 18 LEU HB3 1 1
3 1084 1 1 18 LEU HD11 H 4.945 -16.866 10.970 1.00 . A A . 18 LEU HD11 1 1
3 1085 1 1 18 LEU HD12 H 5.006 -16.154 9.358 1.00 . A A . 18 LEU HD12 1 1
3 1086 1 1 18 LEU HD13 H 3.649 -15.799 10.428 1.00 . A A . 18 LEU HD13 1 1
3 1087 1 1 18 LEU HD21 H 4.258 -13.374 11.994 1.00 . A A . 18 LEU HD21 1 1
3 1088 1 1 18 LEU HD22 H 5.550 -14.086 12.960 1.00 . A A . 18 LEU HD22 1 1
3 1089 1 1 18 LEU HD23 H 4.110 -15.031 12.580 1.00 . A A . 18 LEU HD23 1 1
3 1090 1 1 18 LEU HG H 5.428 -14.003 10.204 1.00 . A A . 18 LEU HG 1 1
3 1091 1 1 18 LEU N N 8.886 -16.418 10.456 1.00 . A A . 18 LEU N 1 1
3 1092 1 1 18 LEU O O 7.646 -14.262 8.053 1.00 . A A . 18 LEU O 1 1
3 1093 1 1 19 . C C 10.266 -12.938 7.625 1.00 . A A . 19 DSG C 1 1
3 1094 1 1 19 . CA C 9.613 -12.523 8.939 1.00 . A A . 19 DSG CA 1 1
3 1095 1 1 19 . CB C 8.477 -11.535 8.667 1.00 . A A . 19 DSG CB 1 1
3 1096 1 1 19 . CG C 7.628 -11.277 9.897 1.00 . A A . 19 DSG CG 1 1
3 1097 1 1 19 . H H 9.482 -13.899 10.542 1.00 . A A . 19 DSG H 1 1
3 1098 1 1 19 . HB2 H 8.894 -10.596 8.336 1.00 . A A . 19 DSG HB2 1 1
3 1099 1 1 19 . HB3 H 7.839 -11.934 7.891 1.00 . A A . 19 DSG HB3 1 1
3 1100 1 1 19 . HD21 H 6.108 -12.270 9.086 1.00 . A A . 19 DSG HD21 1 1
3 1101 1 1 19 . HD22 H 5.826 -11.621 10.662 1.00 . A A . 19 DSG HD22 1 1
3 1102 1 1 19 . N N 9.110 -13.686 9.660 1.00 . A A . 19 DSG N 1 1
3 1103 1 1 19 . ND2 N 6.396 -11.773 9.880 1.00 . A A . 19 DSG ND2 1 1
3 1104 1 1 19 . O O 10.247 -12.191 6.645 1.00 . A A . 19 DSG O 1 1
3 1105 1 1 19 . OD1 O 8.074 -10.639 10.850 1.00 . A A . 19 DSG OD1 1 1
3 1106 1 1 20 LEU C C 10.542 -14.687 5.234 1.00 . A A . 20 LEU C 1 1
3 1107 1 1 20 LEU CA C 11.505 -14.650 6.416 1.00 . A A . 20 LEU CA 1 1
3 1108 1 1 20 LEU CB C 12.060 -16.051 6.681 1.00 . A A . 20 LEU CB 1 1
3 1109 1 1 20 LEU CD1 C 14.558 -15.848 6.642 1.00 . A A . 20 LEU CD1 1 1
3 1110 1 1 20 LEU CD2 C 13.461 -17.929 5.791 1.00 . A A . 20 LEU CD2 1 1
3 1111 1 1 20 LEU CG C 13.340 -16.419 5.931 1.00 . A A . 20 LEU CG 1 1
3 1112 1 1 20 LEU H H 10.827 -14.684 8.420 1.00 . A A . 20 LEU H 1 1
3 1113 1 1 20 LEU HA H 12.323 -13.987 6.177 1.00 . A A . 20 LEU HA 1 1
3 1114 1 1 20 LEU HB2 H 12.261 -16.132 7.738 1.00 . A A . 20 LEU HB2 1 1
3 1115 1 1 20 LEU HB3 H 11.297 -16.765 6.405 1.00 . A A . 20 LEU HB3 1 1
3 1116 1 1 20 LEU HD11 H 15.152 -16.656 7.042 1.00 . A A . 20 LEU HD11 1 1
3 1117 1 1 20 LEU HD12 H 14.236 -15.204 7.446 1.00 . A A . 20 LEU HD12 1 1
3 1118 1 1 20 LEU HD13 H 15.149 -15.278 5.940 1.00 . A A . 20 LEU HD13 1 1
3 1119 1 1 20 LEU HD21 H 14.185 -18.163 5.024 1.00 . A A . 20 LEU HD21 1 1
3 1120 1 1 20 LEU HD22 H 12.501 -18.344 5.518 1.00 . A A . 20 LEU HD22 1 1
3 1121 1 1 20 LEU HD23 H 13.783 -18.353 6.731 1.00 . A A . 20 LEU HD23 1 1
3 1122 1 1 20 LEU HG H 13.304 -15.992 4.938 1.00 . A A . 20 LEU HG 1 1
3 1123 1 1 20 LEU N N 10.845 -14.134 7.610 1.00 . A A . 20 LEU N 1 1
3 1124 1 1 20 LEU O O 10.961 -14.662 4.077 1.00 . A A . 20 LEU O 1 1
3 1125 1 1 21 VAL C C 8.264 -13.521 3.639 1.00 . A A . 21 VAL C 1 1
3 1126 1 1 21 VAL CA C 8.224 -14.782 4.495 1.00 . A A . 21 VAL CA 1 1
3 1127 1 1 21 VAL CB C 6.816 -14.935 5.101 1.00 . A A . 21 VAL CB 1 1
3 1128 1 1 21 VAL CG1 C 5.762 -14.943 4.005 1.00 . A A . 21 VAL CG1 1 1
3 1129 1 1 21 VAL CG2 C 6.733 -16.199 5.943 1.00 . A A . 21 VAL CG2 1 1
3 1130 1 1 21 VAL H H 8.975 -14.763 6.474 1.00 . A A . 21 VAL H 1 1
3 1131 1 1 21 VAL HA H 8.417 -15.639 3.866 1.00 . A A . 21 VAL HA 1 1
3 1132 1 1 21 VAL HB H 6.629 -14.087 5.743 1.00 . A A . 21 VAL HB 1 1
3 1133 1 1 21 VAL HG11 H 5.217 -14.010 4.022 1.00 . A A . 21 VAL HG11 1 1
3 1134 1 1 21 VAL HG12 H 6.241 -15.064 3.045 1.00 . A A . 21 VAL HG12 1 1
3 1135 1 1 21 VAL HG13 H 5.077 -15.762 4.172 1.00 . A A . 21 VAL HG13 1 1
3 1136 1 1 21 VAL HG21 H 7.615 -16.278 6.561 1.00 . A A . 21 VAL HG21 1 1
3 1137 1 1 21 VAL HG22 H 5.855 -16.156 6.571 1.00 . A A . 21 VAL HG22 1 1
3 1138 1 1 21 VAL HG23 H 6.670 -17.060 5.294 1.00 . A A . 21 VAL HG23 1 1
3 1139 1 1 21 VAL N N 9.248 -14.745 5.533 1.00 . A A . 21 VAL N 1 1
3 1140 1 1 21 VAL O O 7.900 -13.544 2.463 1.00 . A A . 21 VAL O 1 1
3 1141 1 1 22 . C C 9.810 -11.223 2.393 1.00 . A A . 22 2TL C 1 1
3 1142 1 1 22 . CA C 8.797 -11.149 3.530 1.00 . A A . 22 2TL CA 1 1
3 1143 1 1 22 . CB C 7.431 -10.728 2.958 1.00 . A A . 22 2TL CB 1 1
3 1144 1 1 22 . CG2 C 6.355 -10.782 4.033 1.00 . A A . 22 2TL CG2 1 1
3 1145 1 1 22 . H H 8.984 -12.466 5.177 1.00 . A A . 22 2TL H 1 1
3 1146 1 1 22 . HB H 7.158 -11.375 2.137 1.00 . A A . 22 2TL HB 1 1
3 1147 1 1 22 . HG1 H 7.411 -9.372 1.526 1.00 . A A . 22 2TL HG1 1 1
3 1148 1 1 22 . HG21 H 5.715 -11.635 3.859 1.00 . A A . 22 2TL HG21 1 1
3 1149 1 1 22 . HG22 H 6.820 -10.872 5.003 1.00 . A A . 22 2TL HG22 1 1
3 1150 1 1 22 . HG23 H 5.766 -9.878 3.998 1.00 . A A . 22 2TL HG23 1 1
3 1151 1 1 22 . N N 8.709 -12.420 4.237 1.00 . A A . 22 2TL N 1 1
3 1152 1 1 22 . O O 9.736 -10.457 1.432 1.00 . A A . 22 2TL O 1 1
3 1153 1 1 22 . OG1 O 7.531 -9.382 2.479 1.00 . A A . 22 2TL OG1 1 1
3 1154 1 1 23 ALA C C 11.161 -12.516 0.110 1.00 . A A . 23 ALA C 1 1
3 1155 1 1 23 ALA CA C 11.784 -12.322 1.489 1.00 . A A . 23 ALA CA 1 1
3 1156 1 1 23 ALA CB C 12.678 -13.503 1.836 1.00 . A A . 23 ALA CB 1 1
3 1157 1 1 23 ALA H H 10.763 -12.729 3.297 1.00 . A A . 23 ALA H 1 1
3 1158 1 1 23 ALA HA H 12.394 -11.431 1.475 1.00 . A A . 23 ALA HA 1 1
3 1159 1 1 23 ALA HB1 H 12.917 -13.474 2.890 1.00 . A A . 23 ALA HB1 1 1
3 1160 1 1 23 ALA HB2 H 12.163 -14.424 1.608 1.00 . A A . 23 ALA HB2 1 1
3 1161 1 1 23 ALA HB3 H 13.589 -13.446 1.259 1.00 . A A . 23 ALA HB3 1 1
3 1162 1 1 23 ALA N N 10.756 -12.148 2.508 1.00 . A A . 23 ALA N 1 1
3 1163 1 1 23 ALA O O 11.773 -12.194 -0.908 1.00 . A A . 23 ALA O 1 1
3 1164 1 1 24 ALA C C 9.177 -12.009 -2.011 1.00 . A A . 24 ALA C 1 1
3 1165 1 1 24 ALA CA C 9.237 -13.279 -1.169 1.00 . A A . 24 ALA CA 1 1
3 1166 1 1 24 ALA CB C 7.834 -13.800 -0.896 1.00 . A A . 24 ALA CB 1 1
3 1167 1 1 24 ALA H H 9.506 -13.280 0.930 1.00 . A A . 24 ALA H 1 1
3 1168 1 1 24 ALA HA H 9.776 -14.038 -1.718 1.00 . A A . 24 ALA HA 1 1
3 1169 1 1 24 ALA HB1 H 7.563 -14.517 -1.657 1.00 . A A . 24 ALA HB1 1 1
3 1170 1 1 24 ALA HB2 H 7.809 -14.277 0.073 1.00 . A A . 24 ALA HB2 1 1
3 1171 1 1 24 ALA HB3 H 7.135 -12.977 -0.910 1.00 . A A . 24 ALA HB3 1 1
3 1172 1 1 24 ALA N N 9.942 -13.044 0.085 1.00 . A A . 24 ALA N 1 1
3 1173 1 1 24 ALA O O 9.176 -12.066 -3.241 1.00 . A A . 24 ALA O 1 1
3 1174 1 1 25 . C C 10.337 -9.322 -2.827 1.00 . A A . 25 2TL C 1 1
3 1175 1 1 25 . CA C 9.065 -9.578 -2.028 1.00 . A A . 25 2TL CA 1 1
3 1176 1 1 25 . CB C 7.853 -9.504 -2.976 1.00 . A A . 25 2TL CB 1 1
3 1177 1 1 25 . CG2 C 6.569 -9.861 -2.243 1.00 . A A . 25 2TL CG2 1 1
3 1178 1 1 25 . H H 9.128 -10.881 -0.362 1.00 . A A . 25 2TL H 1 1
3 1179 1 1 25 . HB H 7.994 -10.177 -3.810 1.00 . A A . 25 2TL HB 1 1
3 1180 1 1 25 . HG1 H 7.252 -7.631 -2.840 1.00 . A A . 25 2TL HG1 1 1
3 1181 1 1 25 . HG21 H 6.551 -9.362 -1.285 1.00 . A A . 25 2TL HG21 1 1
3 1182 1 1 25 . HG22 H 5.719 -9.545 -2.829 1.00 . A A . 25 2TL HG22 1 1
3 1183 1 1 25 . HG23 H 6.526 -10.929 -2.092 1.00 . A A . 25 2TL HG23 1 1
3 1184 1 1 25 . N N 9.125 -10.862 -1.341 1.00 . A A . 25 2TL N 1 1
3 1185 1 1 25 . O O 10.301 -8.700 -3.889 1.00 . A A . 25 2TL O 1 1
3 1186 1 1 25 . OG1 O 7.740 -8.165 -3.471 1.00 . A A . 25 2TL OG1 1 1
3 1187 1 1 26 GLY C C 12.702 -10.109 -4.421 1.00 . A A . 26 GLY C 1 1
3 1188 1 1 26 GLY CA C 12.732 -9.616 -2.989 1.00 . A A . 26 GLY CA 1 1
3 1189 1 1 26 GLY H H 11.432 -10.291 -1.460 1.00 . A A . 26 GLY H 1 1
3 1190 1 1 26 GLY HA2 H 12.976 -8.564 -2.986 1.00 . A A . 26 GLY HA2 1 1
3 1191 1 1 26 GLY HA3 H 13.498 -10.154 -2.451 1.00 . A A . 26 GLY HA3 1 1
3 1192 1 1 26 GLY N N 11.463 -9.804 -2.310 1.00 . A A . 26 GLY N 1 1
3 1193 1 1 26 GLY O O 13.468 -9.641 -5.263 1.00 . A A . 26 GLY O 1 1
3 1194 1 1 27 ALA C C 11.402 -10.524 -7.064 1.00 . A A . 27 ALA C 1 1
3 1195 1 1 27 ALA CA C 11.688 -11.617 -6.040 1.00 . A A . 27 ALA CA 1 1
3 1196 1 1 27 ALA CB C 10.593 -12.673 -6.072 1.00 . A A . 27 ALA CB 1 1
3 1197 1 1 27 ALA H H 11.232 -11.393 -3.986 1.00 . A A . 27 ALA H 1 1
3 1198 1 1 27 ALA HA H 12.623 -12.097 -6.292 1.00 . A A . 27 ALA HA 1 1
3 1199 1 1 27 ALA HB1 H 9.646 -12.201 -6.293 1.00 . A A . 27 ALA HB1 1 1
3 1200 1 1 27 ALA HB2 H 10.818 -13.403 -6.834 1.00 . A A . 27 ALA HB2 1 1
3 1201 1 1 27 ALA HB3 H 10.536 -13.160 -5.110 1.00 . A A . 27 ALA HB3 1 1
3 1202 1 1 27 ALA N N 11.815 -11.060 -4.700 1.00 . A A . 27 ALA N 1 1
3 1203 1 1 27 ALA O O 11.707 -10.674 -8.248 1.00 . A A . 27 ALA O 1 1
3 1204 1 1 28 . C C 11.750 -7.730 -8.113 1.00 . A A . 28 DSN C 1 1
3 1205 1 1 28 . CA C 10.489 -8.306 -7.478 1.00 . A A . 28 DSN CA 1 1
3 1206 1 1 28 . CB C 9.512 -8.751 -8.568 1.00 . A A . 28 DSN CB 1 1
3 1207 1 1 28 . H H 10.595 -9.366 -5.648 1.00 . A A . 28 DSN H 1 1
3 1208 1 1 28 . HB2 H 9.217 -7.893 -9.155 1.00 . A A . 28 DSN HB2 1 1
3 1209 1 1 28 . HB3 H 9.995 -9.474 -9.207 1.00 . A A . 28 DSN HB3 1 1
3 1210 1 1 28 . HG H 7.801 -8.656 -7.619 1.00 . A A . 28 DSN HG 1 1
3 1211 1 1 28 . N N 10.814 -9.426 -6.602 1.00 . A A . 28 DSN N 1 1
3 1212 1 1 28 . O O 11.716 -7.208 -9.228 1.00 . A A . 28 DSN O 1 1
3 1213 1 1 28 . OG O 8.353 -9.340 -8.005 1.00 . A A . 28 DSN OG 1 1
3 1214 1 1 29 THR C C 14.757 -8.267 -8.904 1.00 . A A . 29 THR C 1 1
3 1215 1 1 29 THR CA C 14.138 -7.316 -7.887 1.00 . A A . 29 THR CA 1 1
3 1216 1 1 29 THR CB C 15.137 -7.094 -6.735 1.00 . A A . 29 THR CB 1 1
3 1217 1 1 29 THR CG2 C 14.504 -6.275 -5.620 1.00 . A A . 29 THR CG2 1 1
3 1218 1 1 29 THR H H 12.828 -8.254 -6.514 1.00 . A A . 29 THR H 1 1
3 1219 1 1 29 THR HA H 13.953 -6.364 -8.363 1.00 . A A . 29 THR HA 1 1
3 1220 1 1 29 THR HB H 15.991 -6.554 -7.118 1.00 . A A . 29 THR HB 1 1
3 1221 1 1 29 THR HG1 H 14.976 -8.643 -5.524 1.00 . A A . 29 THR HG1 1 1
3 1222 1 1 29 THR HG21 H 14.332 -6.908 -4.762 1.00 . A A . 29 THR HG21 1 1
3 1223 1 1 29 THR HG22 H 13.564 -5.868 -5.962 1.00 . A A . 29 THR HG22 1 1
3 1224 1 1 29 THR HG23 H 15.167 -5.469 -5.345 1.00 . A A . 29 THR HG23 1 1
3 1225 1 1 29 THR N N 12.865 -7.828 -7.395 1.00 . A A . 29 THR N 1 1
3 1226 1 1 29 THR O O 15.544 -7.854 -9.755 1.00 . A A . 29 THR O 1 1
3 1227 1 1 29 THR OG1 O 15.575 -8.355 -6.217 1.00 . A A . 29 THR OG1 1 1
3 1228 1 1 30 ALA C C 14.138 -10.553 -11.040 1.00 . A A . 30 ALA C 1 1
3 1229 1 1 30 ALA CA C 14.913 -10.552 -9.727 1.00 . A A . 30 ALA CA 1 1
3 1230 1 1 30 ALA CB C 14.860 -11.928 -9.080 1.00 . A A . 30 ALA CB 1 1
3 1231 1 1 30 ALA H H 13.764 -9.811 -8.112 1.00 . A A . 30 ALA H 1 1
3 1232 1 1 30 ALA HA H 15.948 -10.317 -9.932 1.00 . A A . 30 ALA HA 1 1
3 1233 1 1 30 ALA HB1 H 13.928 -12.410 -9.337 1.00 . A A . 30 ALA HB1 1 1
3 1234 1 1 30 ALA HB2 H 15.686 -12.526 -9.436 1.00 . A A . 30 ALA HB2 1 1
3 1235 1 1 30 ALA HB3 H 14.927 -11.824 -8.007 1.00 . A A . 30 ALA HB3 1 1
3 1236 1 1 30 ALA N N 14.395 -9.543 -8.812 1.00 . A A . 30 ALA N 1 1
3 1237 1 1 30 ALA O O 14.640 -11.005 -12.068 1.00 . A A . 30 ALA O 1 1
3 1238 1 1 31 SER C C 11.106 -8.804 -12.113 1.00 . A A . 31 SER C 1 1
3 1239 1 1 31 SER CA C 12.064 -9.990 -12.183 1.00 . A A . 31 SER CA 1 1
3 1240 1 1 31 SER CB C 11.273 -11.291 -12.330 1.00 . A A . 31 SER CB 1 1
3 1241 1 1 31 SER H H 12.566 -9.699 -10.147 1.00 . A A . 31 SER H 1 1
3 1242 1 1 31 SER HA H 12.705 -9.869 -13.043 1.00 . A A . 31 SER HA 1 1
3 1243 1 1 31 SER HB2 H 10.570 -11.377 -11.515 1.00 . A A . 31 SER HB2 1 1
3 1244 1 1 31 SER HB3 H 10.736 -11.279 -13.268 1.00 . A A . 31 SER HB3 1 1
3 1245 1 1 31 SER HG H 12.051 -12.897 -13.138 1.00 . A A . 31 SER HG 1 1
3 1246 1 1 31 SER N N 12.911 -10.044 -10.997 1.00 . A A . 31 SER N 1 1
3 1247 1 1 31 SER O O 10.090 -8.855 -11.422 1.00 . A A . 31 SER O 1 1
3 1248 1 1 31 SER OG O 12.134 -12.416 -12.311 1.00 . A A . 31 SER OG 1 1
4 1249 1 1 1 ASP C C 3.117 -6.029 -3.040 1.00 . A A . 1 ASP C 1 1
4 1250 1 1 1 ASP CA C 3.055 -7.512 -2.690 1.00 . A A . 1 ASP CA 1 1
4 1251 1 1 1 ASP CB C 3.306 -8.355 -3.942 1.00 . A A . 1 ASP CB 1 1
4 1252 1 1 1 ASP CG C 2.132 -8.330 -4.900 1.00 . A A . 1 ASP CG 1 1
4 1253 1 1 1 ASP H1 H 1.251 -8.598 -2.474 1.00 . A A . 1 ASP H1 1 1
4 1254 1 1 1 ASP HA H 3.822 -7.730 -1.962 1.00 . A A . 1 ASP HA 1 1
4 1255 1 1 1 ASP HB2 H 4.175 -7.973 -4.457 1.00 . A A . 1 ASP HB2 1 1
4 1256 1 1 1 ASP HB3 H 3.487 -9.378 -3.648 1.00 . A A . 1 ASP HB3 1 1
4 1257 1 1 1 ASP N N 1.767 -7.854 -2.099 1.00 . A A . 1 ASP N 1 1
4 1258 1 1 1 ASP O O 2.889 -5.641 -4.186 1.00 . A A . 1 ASP O 1 1
4 1259 1 1 1 ASP OD1 O 1.153 -9.067 -4.658 1.00 . A A . 1 ASP OD1 1 1
4 1260 1 1 1 ASP OD2 O 2.192 -7.576 -5.894 1.00 . A A . 1 ASP OD2 1 1
4 1261 1 1 2 TRP C C 4.618 -3.421 -3.243 1.00 . A A . 2 TRP C 1 1
4 1262 1 1 2 TRP CA C 3.515 -3.763 -2.248 1.00 . A A . 2 TRP CA 1 1
4 1263 1 1 2 TRP CB C 3.774 -3.055 -0.917 1.00 . A A . 2 TRP CB 1 1
4 1264 1 1 2 TRP CD1 C 1.446 -2.473 -0.016 1.00 . A A . 2 TRP CD1 1 1
4 1265 1 1 2 TRP CD2 C 2.553 -3.989 1.205 1.00 . A A . 2 TRP CD2 1 1
4 1266 1 1 2 TRP CE2 C 1.298 -3.759 1.803 1.00 . A A . 2 TRP CE2 1 1
4 1267 1 1 2 TRP CE3 C 3.423 -4.908 1.798 1.00 . A A . 2 TRP CE3 1 1
4 1268 1 1 2 TRP CG C 2.627 -3.156 0.043 1.00 . A A . 2 TRP CG 1 1
4 1269 1 1 2 TRP CH2 C 1.769 -5.308 3.523 1.00 . A A . 2 TRP CH2 1 1
4 1270 1 1 2 TRP CZ2 C 0.896 -4.414 2.964 1.00 . A A . 2 TRP CZ2 1 1
4 1271 1 1 2 TRP CZ3 C 3.023 -5.557 2.951 1.00 . A A . 2 TRP CZ3 1 1
4 1272 1 1 2 TRP H H 3.596 -5.573 -1.153 1.00 . A A . 2 TRP H 1 1
4 1273 1 1 2 TRP HA H 2.569 -3.425 -2.646 1.00 . A A . 2 TRP HA 1 1
4 1274 1 1 2 TRP HB2 H 4.641 -3.493 -0.446 1.00 . A A . 2 TRP HB2 1 1
4 1275 1 1 2 TRP HB3 H 3.960 -2.008 -1.105 1.00 . A A . 2 TRP HB3 1 1
4 1276 1 1 2 TRP HD1 H 1.195 -1.757 -0.784 1.00 . A A . 2 TRP HD1 1 1
4 1277 1 1 2 TRP HE1 H -0.255 -2.477 1.216 1.00 . A A . 2 TRP HE1 1 1
4 1278 1 1 2 TRP HE3 H 4.394 -5.112 1.371 1.00 . A A . 2 TRP HE3 1 1
4 1279 1 1 2 TRP HH2 H 1.498 -5.838 4.424 1.00 . A A . 2 TRP HH2 1 1
4 1280 1 1 2 TRP HZ2 H -0.067 -4.234 3.418 1.00 . A A . 2 TRP HZ2 1 1
4 1281 1 1 2 TRP HZ3 H 3.683 -6.270 3.423 1.00 . A A . 2 TRP HZ3 1 1
4 1282 1 1 2 TRP N N 3.425 -5.204 -2.045 1.00 . A A . 2 TRP N 1 1
4 1283 1 1 2 TRP NE1 N 0.643 -2.830 1.040 1.00 . A A . 2 TRP NE1 1 1
4 1284 1 1 2 TRP O O 4.394 -2.688 -4.207 1.00 . A A . 2 TRP O 1 1
4 1285 1 1 3 THR C C 8.138 -4.584 -3.499 1.00 . A A . 3 THR C 1 1
4 1286 1 1 3 THR CA C 6.950 -3.707 -3.878 1.00 . A A . 3 THR CA 1 1
4 1287 1 1 3 THR CB C 7.383 -2.229 -3.830 1.00 . A A . 3 THR CB 1 1
4 1288 1 1 3 THR CG2 C 6.917 -1.488 -5.074 1.00 . A A . 3 THR CG2 1 1
4 1289 1 1 3 THR H H 5.927 -4.532 -2.219 1.00 . A A . 3 THR H 1 1
4 1290 1 1 3 THR HA H 6.651 -3.940 -4.890 1.00 . A A . 3 THR HA 1 1
4 1291 1 1 3 THR HB H 8.461 -2.186 -3.786 1.00 . A A . 3 THR HB 1 1
4 1292 1 1 3 THR HG1 H 7.496 -1.000 -2.292 1.00 . A A . 3 THR HG1 1 1
4 1293 1 1 3 THR HG21 H 7.751 -1.355 -5.748 1.00 . A A . 3 THR HG21 1 1
4 1294 1 1 3 THR HG22 H 6.524 -0.522 -4.792 1.00 . A A . 3 THR HG22 1 1
4 1295 1 1 3 THR HG23 H 6.146 -2.061 -5.566 1.00 . A A . 3 THR HG23 1 1
4 1296 1 1 3 THR N N 5.812 -3.956 -3.004 1.00 . A A . 3 THR N 1 1
4 1297 1 1 3 THR O O 8.295 -4.967 -2.339 1.00 . A A . 3 THR O 1 1
4 1298 1 1 3 THR OG1 O 6.843 -1.598 -2.663 1.00 . A A . 3 THR OG1 1 1
4 1299 1 1 4 CYS C C 11.136 -5.033 -3.327 1.00 . A A . 4 CYS C 1 1
4 1300 1 1 4 CYS CA C 10.147 -5.733 -4.254 1.00 . A A . 4 CYS CA 1 1
4 1301 1 1 4 CYS CB C 10.826 -6.070 -5.582 1.00 . A A . 4 CYS CB 1 1
4 1302 1 1 4 CYS H H 8.794 -4.565 -5.388 1.00 . A A . 4 CYS H 1 1
4 1303 1 1 4 CYS HA H 9.818 -6.648 -3.785 1.00 . A A . 4 CYS HA 1 1
4 1304 1 1 4 CYS HB2 H 11.057 -5.152 -6.103 1.00 . A A . 4 CYS HB2 1 1
4 1305 1 1 4 CYS HB3 H 11.743 -6.605 -5.383 1.00 . A A . 4 CYS HB3 1 1
4 1306 1 1 4 CYS N N 8.972 -4.900 -4.484 1.00 . A A . 4 CYS N 1 1
4 1307 1 1 4 CYS O O 11.951 -5.681 -2.669 1.00 . A A . 4 CYS O 1 1
4 1308 1 1 4 CYS SG S 9.814 -7.097 -6.696 1.00 . A A . 4 CYS SG 1 1
4 1309 1 1 5 TRP C C 11.595 -3.097 -0.961 1.00 . A A . 5 TRP C 1 1
4 1310 1 1 5 TRP CA C 11.948 -2.920 -2.434 1.00 . A A . 5 TRP CA 1 1
4 1311 1 1 5 TRP CB C 11.872 -1.441 -2.816 1.00 . A A . 5 TRP CB 1 1
4 1312 1 1 5 TRP CD1 C 14.074 -0.842 -3.981 1.00 . A A . 5 TRP CD1 1 1
4 1313 1 1 5 TRP CD2 C 12.304 -0.934 -5.350 1.00 . A A . 5 TRP CD2 1 1
4 1314 1 1 5 TRP CE2 C 13.442 -0.598 -6.109 1.00 . A A . 5 TRP CE2 1 1
4 1315 1 1 5 TRP CE3 C 11.073 -1.052 -5.999 1.00 . A A . 5 TRP CE3 1 1
4 1316 1 1 5 TRP CG C 12.731 -1.086 -3.991 1.00 . A A . 5 TRP CG 1 1
4 1317 1 1 5 TRP CH2 C 12.163 -0.499 -8.092 1.00 . A A . 5 TRP CH2 1 1
4 1318 1 1 5 TRP CZ2 C 13.382 -0.377 -7.482 1.00 . A A . 5 TRP CZ2 1 1
4 1319 1 1 5 TRP CZ3 C 11.014 -0.832 -7.362 1.00 . A A . 5 TRP CZ3 1 1
4 1320 1 1 5 TRP H H 10.389 -3.248 -3.828 1.00 . A A . 5 TRP H 1 1
4 1321 1 1 5 TRP HA H 12.957 -3.273 -2.595 1.00 . A A . 5 TRP HA 1 1
4 1322 1 1 5 TRP HB2 H 10.851 -1.192 -3.062 1.00 . A A . 5 TRP HB2 1 1
4 1323 1 1 5 TRP HB3 H 12.192 -0.843 -1.975 1.00 . A A . 5 TRP HB3 1 1
4 1324 1 1 5 TRP HD1 H 14.692 -0.876 -3.096 1.00 . A A . 5 TRP HD1 1 1
4 1325 1 1 5 TRP HE1 H 15.433 -0.336 -5.501 1.00 . A A . 5 TRP HE1 1 1
4 1326 1 1 5 TRP HE3 H 10.176 -1.308 -5.454 1.00 . A A . 5 TRP HE3 1 1
4 1327 1 1 5 TRP HH2 H 12.071 -0.336 -9.155 1.00 . A A . 5 TRP HH2 1 1
4 1328 1 1 5 TRP HZ2 H 14.259 -0.120 -8.059 1.00 . A A . 5 TRP HZ2 1 1
4 1329 1 1 5 TRP HZ3 H 10.071 -0.918 -7.881 1.00 . A A . 5 TRP HZ3 1 1
4 1330 1 1 5 TRP N N 11.059 -3.708 -3.280 1.00 . A A . 5 TRP N 1 1
4 1331 1 1 5 TRP NE1 N 14.509 -0.547 -5.251 1.00 . A A . 5 TRP NE1 1 1
4 1332 1 1 5 TRP O O 12.477 -3.245 -0.115 1.00 . A A . 5 TRP O 1 1
4 1333 1 1 6 SER C C 10.208 -4.606 1.263 1.00 . A A . 6 SER C 1 1
4 1334 1 1 6 SER CA C 9.831 -3.234 0.711 1.00 . A A . 6 SER CA 1 1
4 1335 1 1 6 SER CB C 8.315 -3.044 0.778 1.00 . A A . 6 SER CB 1 1
4 1336 1 1 6 SER H H 9.645 -2.958 -1.380 1.00 . A A . 6 SER H 1 1
4 1337 1 1 6 SER HA H 10.308 -2.474 1.312 1.00 . A A . 6 SER HA 1 1
4 1338 1 1 6 SER HB2 H 7.835 -3.770 0.140 1.00 . A A . 6 SER HB2 1 1
4 1339 1 1 6 SER HB3 H 7.982 -3.185 1.797 1.00 . A A . 6 SER HB3 1 1
4 1340 1 1 6 SER HG H 7.426 -1.318 1.038 1.00 . A A . 6 SER HG 1 1
4 1341 1 1 6 SER N N 10.300 -3.080 -0.661 1.00 . A A . 6 SER N 1 1
4 1342 1 1 6 SER O O 10.316 -4.792 2.475 1.00 . A A . 6 SER O 1 1
4 1343 1 1 6 SER OG O 7.944 -1.745 0.352 1.00 . A A . 6 SER OG 1 1
4 1344 1 1 7 CYS C C 12.167 -6.949 1.376 1.00 . A A . 7 CYS C 1 1
4 1345 1 1 7 CYS CA C 10.772 -6.919 0.758 1.00 . A A . 7 CYS CA 1 1
4 1346 1 1 7 CYS CB C 10.717 -7.856 -0.451 1.00 . A A . 7 CYS CB 1 1
4 1347 1 1 7 CYS H H 10.306 -5.354 -0.589 1.00 . A A . 7 CYS H 1 1
4 1348 1 1 7 CYS HA H 10.058 -7.254 1.495 1.00 . A A . 7 CYS HA 1 1
4 1349 1 1 7 CYS HB2 H 11.142 -7.352 -1.307 1.00 . A A . 7 CYS HB2 1 1
4 1350 1 1 7 CYS HB3 H 11.297 -8.742 -0.236 1.00 . A A . 7 CYS HB3 1 1
4 1351 1 1 7 CYS N N 10.407 -5.564 0.364 1.00 . A A . 7 CYS N 1 1
4 1352 1 1 7 CYS O O 12.563 -7.938 1.995 1.00 . A A . 7 CYS O 1 1
4 1353 1 1 7 CYS SG S 9.035 -8.390 -0.902 1.00 . A A . 7 CYS SG 1 1
4 1354 1 1 8 LEU C C 14.243 -5.838 3.268 1.00 . A A . 8 LEU C 1 1
4 1355 1 1 8 LEU CA C 14.259 -5.761 1.744 1.00 . A A . 8 LEU CA 1 1
4 1356 1 1 8 LEU CB C 14.914 -4.453 1.295 1.00 . A A . 8 LEU CB 1 1
4 1357 1 1 8 LEU CD1 C 17.213 -3.499 1.000 1.00 . A A . 8 LEU CD1 1 1
4 1358 1 1 8 LEU CD2 C 15.961 -3.102 3.129 1.00 . A A . 8 LEU CD2 1 1
4 1359 1 1 8 LEU CG C 16.222 -4.083 1.995 1.00 . A A . 8 LEU CG 1 1
4 1360 1 1 8 LEU H H 12.538 -5.105 0.701 1.00 . A A . 8 LEU H 1 1
4 1361 1 1 8 LEU HA H 14.832 -6.592 1.360 1.00 . A A . 8 LEU HA 1 1
4 1362 1 1 8 LEU HB2 H 15.116 -4.531 0.238 1.00 . A A . 8 LEU HB2 1 1
4 1363 1 1 8 LEU HB3 H 14.207 -3.654 1.467 1.00 . A A . 8 LEU HB3 1 1
4 1364 1 1 8 LEU HD11 H 17.564 -4.279 0.342 1.00 . A A . 8 LEU HD11 1 1
4 1365 1 1 8 LEU HD12 H 18.050 -3.074 1.534 1.00 . A A . 8 LEU HD12 1 1
4 1366 1 1 8 LEU HD13 H 16.728 -2.728 0.420 1.00 . A A . 8 LEU HD13 1 1
4 1367 1 1 8 LEU HD21 H 16.770 -2.389 3.181 1.00 . A A . 8 LEU HD21 1 1
4 1368 1 1 8 LEU HD22 H 15.896 -3.641 4.063 1.00 . A A . 8 LEU HD22 1 1
4 1369 1 1 8 LEU HD23 H 15.032 -2.582 2.948 1.00 . A A . 8 LEU HD23 1 1
4 1370 1 1 8 LEU HG H 16.662 -4.976 2.419 1.00 . A A . 8 LEU HG 1 1
4 1371 1 1 8 LEU N N 12.908 -5.860 1.204 1.00 . A A . 8 LEU N 1 1
4 1372 1 1 8 LEU O O 15.055 -6.538 3.873 1.00 . A A . 8 LEU O 1 1
4 1373 1 1 9 VAL C C 12.785 -6.476 5.862 1.00 . A A . 9 VAL C 1 1
4 1374 1 1 9 VAL CA C 13.187 -5.103 5.334 1.00 . A A . 9 VAL CA 1 1
4 1375 1 1 9 VAL CB C 12.152 -4.062 5.801 1.00 . A A . 9 VAL CB 1 1
4 1376 1 1 9 VAL CG1 C 10.757 -4.451 5.335 1.00 . A A . 9 VAL CG1 1 1
4 1377 1 1 9 VAL CG2 C 12.195 -3.910 7.314 1.00 . A A . 9 VAL CG2 1 1
4 1378 1 1 9 VAL H H 12.693 -4.577 3.345 1.00 . A A . 9 VAL H 1 1
4 1379 1 1 9 VAL HA H 14.148 -4.836 5.750 1.00 . A A . 9 VAL HA 1 1
4 1380 1 1 9 VAL HB H 12.404 -3.110 5.357 1.00 . A A . 9 VAL HB 1 1
4 1381 1 1 9 VAL HG11 H 10.345 -3.655 4.732 1.00 . A A . 9 VAL HG11 1 1
4 1382 1 1 9 VAL HG12 H 10.812 -5.357 4.750 1.00 . A A . 9 VAL HG12 1 1
4 1383 1 1 9 VAL HG13 H 10.124 -4.614 6.195 1.00 . A A . 9 VAL HG13 1 1
4 1384 1 1 9 VAL HG21 H 13.212 -4.025 7.658 1.00 . A A . 9 VAL HG21 1 1
4 1385 1 1 9 VAL HG22 H 11.831 -2.930 7.588 1.00 . A A . 9 VAL HG22 1 1
4 1386 1 1 9 VAL HG23 H 11.573 -4.665 7.770 1.00 . A A . 9 VAL HG23 1 1
4 1387 1 1 9 VAL N N 13.312 -5.115 3.882 1.00 . A A . 9 VAL N 1 1
4 1388 1 1 9 VAL O O 12.943 -6.768 7.048 1.00 . A A . 9 VAL O 1 1
4 1389 1 1 10 CYS C C 13.037 -9.522 5.732 1.00 . A A . 10 CYS C 1 1
4 1390 1 1 10 CYS CA C 11.838 -8.659 5.349 1.00 . A A . 10 CYS CA 1 1
4 1391 1 1 10 CYS CB C 11.071 -9.313 4.198 1.00 . A A . 10 CYS CB 1 1
4 1392 1 1 10 CYS H H 12.163 -7.025 4.043 1.00 . A A . 10 CYS H 1 1
4 1393 1 1 10 CYS HA H 11.184 -8.573 6.203 1.00 . A A . 10 CYS HA 1 1
4 1394 1 1 10 CYS HB2 H 10.892 -8.575 3.429 1.00 . A A . 10 CYS HB2 1 1
4 1395 1 1 10 CYS HB3 H 11.667 -10.115 3.788 1.00 . A A . 10 CYS HB3 1 1
4 1396 1 1 10 CYS N N 12.264 -7.316 4.974 1.00 . A A . 10 CYS N 1 1
4 1397 1 1 10 CYS O O 12.901 -10.497 6.470 1.00 . A A . 10 CYS O 1 1
4 1398 1 1 10 CYS SG S 9.458 -10.009 4.680 1.00 . A A . 10 CYS SG 1 1
4 1399 1 1 11 ALA C C 15.850 -9.714 6.969 1.00 . A A . 11 ALA C 1 1
4 1400 1 1 11 ALA CA C 15.431 -9.895 5.514 1.00 . A A . 11 ALA CA 1 1
4 1401 1 1 11 ALA CB C 16.549 -9.452 4.582 1.00 . A A . 11 ALA CB 1 1
4 1402 1 1 11 ALA H H 14.253 -8.369 4.641 1.00 . A A . 11 ALA H 1 1
4 1403 1 1 11 ALA HA H 15.239 -10.943 5.333 1.00 . A A . 11 ALA HA 1 1
4 1404 1 1 11 ALA HB1 H 16.397 -8.420 4.303 1.00 . A A . 11 ALA HB1 1 1
4 1405 1 1 11 ALA HB2 H 17.499 -9.553 5.086 1.00 . A A . 11 ALA HB2 1 1
4 1406 1 1 11 ALA HB3 H 16.544 -10.069 3.696 1.00 . A A . 11 ALA HB3 1 1
4 1407 1 1 11 ALA N N 14.209 -9.156 5.224 1.00 . A A . 11 ALA N 1 1
4 1408 1 1 11 ALA O O 16.747 -10.401 7.456 1.00 . A A . 11 ALA O 1 1
4 1409 1 1 12 ALA C C 15.026 -9.654 9.951 1.00 . A A . 12 ALA C 1 1
4 1410 1 1 12 ALA CA C 15.499 -8.514 9.056 1.00 . A A . 12 ALA CA 1 1
4 1411 1 1 12 ALA CB C 14.864 -7.201 9.491 1.00 . A A . 12 ALA CB 1 1
4 1412 1 1 12 ALA H H 14.491 -8.269 7.213 1.00 . A A . 12 ALA H 1 1
4 1413 1 1 12 ALA HA H 16.571 -8.416 9.152 1.00 . A A . 12 ALA HA 1 1
4 1414 1 1 12 ALA HB1 H 15.421 -6.790 10.320 1.00 . A A . 12 ALA HB1 1 1
4 1415 1 1 12 ALA HB2 H 14.879 -6.505 8.666 1.00 . A A . 12 ALA HB2 1 1
4 1416 1 1 12 ALA HB3 H 13.844 -7.379 9.795 1.00 . A A . 12 ALA HB3 1 1
4 1417 1 1 12 ALA N N 15.196 -8.784 7.657 1.00 . A A . 12 ALA N 1 1
4 1418 1 1 12 ALA O O 15.328 -9.688 11.144 1.00 . A A . 12 ALA O 1 1
4 1419 1 1 13 CYS C C 14.871 -12.740 10.396 1.00 . A A . 13 CYS C 1 1
4 1420 1 1 13 CYS CA C 13.764 -11.730 10.112 1.00 . A A . 13 CYS CA 1 1
4 1421 1 1 13 CYS CB C 12.632 -12.402 9.333 1.00 . A A . 13 CYS CB 1 1
4 1422 1 1 13 CYS H H 14.073 -10.506 8.413 1.00 . A A . 13 CYS H 1 1
4 1423 1 1 13 CYS HA H 13.375 -11.366 11.051 1.00 . A A . 13 CYS HA 1 1
4 1424 1 1 13 CYS HB2 H 12.734 -12.162 8.285 1.00 . A A . 13 CYS HB2 1 1
4 1425 1 1 13 CYS HB3 H 12.704 -13.472 9.460 1.00 . A A . 13 CYS HB3 1 1
4 1426 1 1 13 CYS N N 14.281 -10.588 9.368 1.00 . A A . 13 CYS N 1 1
4 1427 1 1 13 CYS O O 15.112 -13.651 9.605 1.00 . A A . 13 CYS O 1 1
4 1428 1 1 13 CYS SG S 10.963 -11.892 9.856 1.00 . A A . 13 CYS SG 1 1
4 1429 1 1 14 SER C C 16.266 -14.238 13.186 1.00 . A A . 14 SER C 1 1
4 1430 1 1 14 SER CA C 16.625 -13.466 11.920 1.00 . A A . 14 SER CA 1 1
4 1431 1 1 14 SER CB C 17.915 -12.673 12.140 1.00 . A A . 14 SER CB 1 1
4 1432 1 1 14 SER H H 15.302 -11.826 12.122 1.00 . A A . 14 SER H 1 1
4 1433 1 1 14 SER HA H 16.778 -14.170 11.115 1.00 . A A . 14 SER HA 1 1
4 1434 1 1 14 SER HB2 H 18.753 -13.353 12.161 1.00 . A A . 14 SER HB2 1 1
4 1435 1 1 14 SER HB3 H 18.043 -11.968 11.332 1.00 . A A . 14 SER HB3 1 1
4 1436 1 1 14 SER HG H 18.009 -11.026 13.197 1.00 . A A . 14 SER HG 1 1
4 1437 1 1 14 SER N N 15.541 -12.572 11.532 1.00 . A A . 14 SER N 1 1
4 1438 1 1 14 SER O O 16.770 -15.336 13.422 1.00 . A A . 14 SER O 1 1
4 1439 1 1 14 SER OG O 17.873 -11.962 13.365 1.00 . A A . 14 SER OG 1 1
4 1440 1 1 15 VAL C C 13.819 -15.262 14.996 1.00 . A A . 15 VAL C 1 1
4 1441 1 1 15 VAL CA C 14.963 -14.285 15.242 1.00 . A A . 15 VAL CA 1 1
4 1442 1 1 15 VAL CB C 14.515 -13.237 16.278 1.00 . A A . 15 VAL CB 1 1
4 1443 1 1 15 VAL CG1 C 15.701 -12.410 16.749 1.00 . A A . 15 VAL CG1 1 1
4 1444 1 1 15 VAL CG2 C 13.429 -12.344 15.697 1.00 . A A . 15 VAL CG2 1 1
4 1445 1 1 15 VAL H H 15.025 -12.778 13.757 1.00 . A A . 15 VAL H 1 1
4 1446 1 1 15 VAL HA H 15.805 -14.826 15.649 1.00 . A A . 15 VAL HA 1 1
4 1447 1 1 15 VAL HB H 14.105 -13.757 17.132 1.00 . A A . 15 VAL HB 1 1
4 1448 1 1 15 VAL HG11 H 15.458 -11.935 17.688 1.00 . A A . 15 VAL HG11 1 1
4 1449 1 1 15 VAL HG12 H 16.559 -13.054 16.882 1.00 . A A . 15 VAL HG12 1 1
4 1450 1 1 15 VAL HG13 H 15.928 -11.654 16.012 1.00 . A A . 15 VAL HG13 1 1
4 1451 1 1 15 VAL HG21 H 12.745 -12.943 15.114 1.00 . A A . 15 VAL HG21 1 1
4 1452 1 1 15 VAL HG22 H 12.890 -11.862 16.500 1.00 . A A . 15 VAL HG22 1 1
4 1453 1 1 15 VAL HG23 H 13.880 -11.594 15.065 1.00 . A A . 15 VAL HG23 1 1
4 1454 1 1 15 VAL N N 15.391 -13.654 13.999 1.00 . A A . 15 VAL N 1 1
4 1455 1 1 15 VAL O O 13.544 -16.131 15.822 1.00 . A A . 15 VAL O 1 1
4 1456 1 1 16 GLU C C 12.053 -16.302 12.006 1.00 . A A . 16 GLU C 1 1
4 1457 1 1 16 GLU CA C 12.041 -15.984 13.499 1.00 . A A . 16 GLU CA 1 1
4 1458 1 1 16 GLU CB C 10.712 -15.329 13.881 1.00 . A A . 16 GLU CB 1 1
4 1459 1 1 16 GLU CD C 9.994 -17.229 15.383 1.00 . A A . 16 GLU CD 1 1
4 1460 1 1 16 GLU CG C 10.208 -15.733 15.257 1.00 . A A . 16 GLU CG 1 1
4 1461 1 1 16 GLU H H 13.423 -14.402 13.234 1.00 . A A . 16 GLU H 1 1
4 1462 1 1 16 GLU HA H 12.150 -16.904 14.052 1.00 . A A . 16 GLU HA 1 1
4 1463 1 1 16 GLU HB2 H 10.836 -14.256 13.867 1.00 . A A . 16 GLU HB2 1 1
4 1464 1 1 16 GLU HB3 H 9.966 -15.605 13.152 1.00 . A A . 16 GLU HB3 1 1
4 1465 1 1 16 GLU HG2 H 10.932 -15.425 15.996 1.00 . A A . 16 GLU HG2 1 1
4 1466 1 1 16 GLU HG3 H 9.269 -15.233 15.443 1.00 . A A . 16 GLU HG3 1 1
4 1467 1 1 16 GLU N N 13.156 -15.113 13.853 1.00 . A A . 16 GLU N 1 1
4 1468 1 1 16 GLU O O 12.684 -15.600 11.215 1.00 . A A . 16 GLU O 1 1
4 1469 1 1 16 GLU OE1 O 10.959 -17.939 15.735 1.00 . A A . 16 GLU OE1 1 1
4 1470 1 1 16 GLU OE2 O 8.861 -17.689 15.130 1.00 . A A . 16 GLU OE2 1 1
4 1471 1 1 17 LEU C C 10.091 -17.127 9.531 1.00 . A A . 17 LEU C 1 1
4 1472 1 1 17 LEU CA C 11.279 -17.778 10.232 1.00 . A A . 17 LEU CA 1 1
4 1473 1 1 17 LEU CB C 11.171 -19.301 10.134 1.00 . A A . 17 LEU CB 1 1
4 1474 1 1 17 LEU CD1 C 13.295 -19.632 8.845 1.00 . A A . 17 LEU CD1 1 1
4 1475 1 1 17 LEU CD2 C 11.573 -21.445 8.899 1.00 . A A . 17 LEU CD2 1 1
4 1476 1 1 17 LEU CG C 11.807 -19.941 8.900 1.00 . A A . 17 LEU CG 1 1
4 1477 1 1 17 LEU H H 10.868 -17.885 12.305 1.00 . A A . 17 LEU H 1 1
4 1478 1 1 17 LEU HA H 12.189 -17.458 9.745 1.00 . A A . 17 LEU HA 1 1
4 1479 1 1 17 LEU HB2 H 11.646 -19.722 11.007 1.00 . A A . 17 LEU HB2 1 1
4 1480 1 1 17 LEU HB3 H 10.122 -19.558 10.138 1.00 . A A . 17 LEU HB3 1 1
4 1481 1 1 17 LEU HD11 H 13.801 -20.395 8.273 1.00 . A A . 17 LEU HD11 1 1
4 1482 1 1 17 LEU HD12 H 13.695 -19.608 9.847 1.00 . A A . 17 LEU HD12 1 1
4 1483 1 1 17 LEU HD13 H 13.445 -18.670 8.375 1.00 . A A . 17 LEU HD13 1 1
4 1484 1 1 17 LEU HD21 H 12.269 -21.917 8.221 1.00 . A A . 17 LEU HD21 1 1
4 1485 1 1 17 LEU HD22 H 10.562 -21.652 8.579 1.00 . A A . 17 LEU HD22 1 1
4 1486 1 1 17 LEU HD23 H 11.723 -21.833 9.896 1.00 . A A . 17 LEU HD23 1 1
4 1487 1 1 17 LEU HG H 11.348 -19.530 8.012 1.00 . A A . 17 LEU HG 1 1
4 1488 1 1 17 LEU N N 11.351 -17.365 11.629 1.00 . A A . 17 LEU N 1 1
4 1489 1 1 17 LEU O O 10.084 -16.976 8.309 1.00 . A A . 17 LEU O 1 1
4 1490 1 1 18 LEU C C 8.264 -14.876 8.940 1.00 . A A . 18 LEU C 1 1
4 1491 1 1 18 LEU CA C 7.896 -16.103 9.768 1.00 . A A . 18 LEU CA 1 1
4 1492 1 1 18 LEU CB C 6.946 -15.703 10.899 1.00 . A A . 18 LEU CB 1 1
4 1493 1 1 18 LEU CD1 C 5.648 -16.389 12.931 1.00 . A A . 18 LEU CD1 1 1
4 1494 1 1 18 LEU CD2 C 5.100 -17.387 10.704 1.00 . A A . 18 LEU CD2 1 1
4 1495 1 1 18 LEU CG C 6.210 -16.848 11.594 1.00 . A A . 18 LEU CG 1 1
4 1496 1 1 18 LEU H H 9.152 -16.888 11.280 1.00 . A A . 18 LEU H 1 1
4 1497 1 1 18 LEU HA H 7.400 -16.818 9.129 1.00 . A A . 18 LEU HA 1 1
4 1498 1 1 18 LEU HB2 H 7.523 -15.179 11.646 1.00 . A A . 18 LEU HB2 1 1
4 1499 1 1 18 LEU HB3 H 6.204 -15.034 10.486 1.00 . A A . 18 LEU HB3 1 1
4 1500 1 1 18 LEU HD11 H 5.036 -17.171 13.352 1.00 . A A . 18 LEU HD11 1 1
4 1501 1 1 18 LEU HD12 H 5.049 -15.502 12.783 1.00 . A A . 18 LEU HD12 1 1
4 1502 1 1 18 LEU HD13 H 6.462 -16.164 13.605 1.00 . A A . 18 LEU HD13 1 1
4 1503 1 1 18 LEU HD21 H 5.534 -17.884 9.849 1.00 . A A . 18 LEU HD21 1 1
4 1504 1 1 18 LEU HD22 H 4.479 -16.569 10.368 1.00 . A A . 18 LEU HD22 1 1
4 1505 1 1 18 LEU HD23 H 4.500 -18.090 11.262 1.00 . A A . 18 LEU HD23 1 1
4 1506 1 1 18 LEU HG H 6.907 -17.653 11.785 1.00 . A A . 18 LEU HG 1 1
4 1507 1 1 18 LEU N N 9.089 -16.741 10.313 1.00 . A A . 18 LEU N 1 1
4 1508 1 1 18 LEU O O 7.871 -14.758 7.780 1.00 . A A . 18 LEU O 1 1
4 1509 1 1 19 . C C 10.201 -13.081 7.577 1.00 . A A . 19 DSG C 1 1
4 1510 1 1 19 . CA C 9.446 -12.750 8.860 1.00 . A A . 19 DSG CA 1 1
4 1511 1 1 19 . CB C 8.235 -11.872 8.540 1.00 . A A . 19 DSG CB 1 1
4 1512 1 1 19 . CG C 7.324 -11.684 9.738 1.00 . A A . 19 DSG CG 1 1
4 1513 1 1 19 . H H 9.304 -14.117 10.470 1.00 . A A . 19 DSG H 1 1
4 1514 1 1 19 . HB2 H 8.577 -10.901 8.215 1.00 . A A . 19 DSG HB2 1 1
4 1515 1 1 19 . HB3 H 7.663 -12.332 7.747 1.00 . A A . 19 DSG HB3 1 1
4 1516 1 1 19 . HD21 H 7.913 -9.793 9.920 1.00 . A A . 19 DSG HD21 1 1
4 1517 1 1 19 . HD22 H 6.750 -10.332 11.078 1.00 . A A . 19 DSG HD22 1 1
4 1518 1 1 19 . N N 9.022 -13.967 9.544 1.00 . A A . 19 DSG N 1 1
4 1519 1 1 19 . ND2 N 7.330 -10.482 10.302 1.00 . A A . 19 DSG ND2 1 1
4 1520 1 1 19 . O O 10.149 -12.331 6.601 1.00 . A A . 19 DSG O 1 1
4 1521 1 1 19 . OD1 O 6.624 -12.608 10.151 1.00 . A A . 19 DSG OD1 1 1
4 1522 1 1 20 LEU C C 10.775 -14.764 5.194 1.00 . A A . 20 LEU C 1 1
4 1523 1 1 20 LEU CA C 11.671 -14.641 6.422 1.00 . A A . 20 LEU CA 1 1
4 1524 1 1 20 LEU CB C 12.354 -15.980 6.705 1.00 . A A . 20 LEU CB 1 1
4 1525 1 1 20 LEU CD1 C 14.844 -15.834 6.462 1.00 . A A . 20 LEU CD1 1 1
4 1526 1 1 20 LEU CD2 C 13.617 -17.820 5.564 1.00 . A A . 20 LEU CD2 1 1
4 1527 1 1 20 LEU CG C 13.554 -16.321 5.822 1.00 . A A . 20 LEU CG 1 1
4 1528 1 1 20 LEU H H 10.906 -14.765 8.391 1.00 . A A . 20 LEU H 1 1
4 1529 1 1 20 LEU HA H 12.426 -13.894 6.228 1.00 . A A . 20 LEU HA 1 1
4 1530 1 1 20 LEU HB2 H 12.691 -15.968 7.730 1.00 . A A . 20 LEU HB2 1 1
4 1531 1 1 20 LEU HB3 H 11.616 -16.760 6.580 1.00 . A A . 20 LEU HB3 1 1
4 1532 1 1 20 LEU HD11 H 15.506 -16.672 6.621 1.00 . A A . 20 LEU HD11 1 1
4 1533 1 1 20 LEU HD12 H 14.622 -15.366 7.410 1.00 . A A . 20 LEU HD12 1 1
4 1534 1 1 20 LEU HD13 H 15.321 -15.117 5.810 1.00 . A A . 20 LEU HD13 1 1
4 1535 1 1 20 LEU HD21 H 14.232 -18.289 6.318 1.00 . A A . 20 LEU HD21 1 1
4 1536 1 1 20 LEU HD22 H 14.046 -17.999 4.588 1.00 . A A . 20 LEU HD22 1 1
4 1537 1 1 20 LEU HD23 H 12.621 -18.234 5.602 1.00 . A A . 20 LEU HD23 1 1
4 1538 1 1 20 LEU HG H 13.445 -15.822 4.869 1.00 . A A . 20 LEU HG 1 1
4 1539 1 1 20 LEU N N 10.903 -14.209 7.585 1.00 . A A . 20 LEU N 1 1
4 1540 1 1 20 LEU O O 11.245 -14.690 4.059 1.00 . A A . 20 LEU O 1 1
4 1541 1 1 21 VAL C C 8.475 -13.818 3.490 1.00 . A A . 21 VAL C 1 1
4 1542 1 1 21 VAL CA C 8.517 -15.082 4.342 1.00 . A A . 21 VAL CA 1 1
4 1543 1 1 21 VAL CB C 7.102 -15.375 4.877 1.00 . A A . 21 VAL CB 1 1
4 1544 1 1 21 VAL CG1 C 6.109 -15.484 3.730 1.00 . A A . 21 VAL CG1 1 1
4 1545 1 1 21 VAL CG2 C 7.103 -16.644 5.716 1.00 . A A . 21 VAL CG2 1 1
4 1546 1 1 21 VAL H H 9.165 -15.003 6.355 1.00 . A A . 21 VAL H 1 1
4 1547 1 1 21 VAL HA H 8.823 -15.912 3.722 1.00 . A A . 21 VAL HA 1 1
4 1548 1 1 21 VAL HB H 6.801 -14.552 5.508 1.00 . A A . 21 VAL HB 1 1
4 1549 1 1 21 VAL HG11 H 6.643 -15.667 2.809 1.00 . A A . 21 VAL HG11 1 1
4 1550 1 1 21 VAL HG12 H 5.428 -16.300 3.920 1.00 . A A . 21 VAL HG12 1 1
4 1551 1 1 21 VAL HG13 H 5.553 -14.562 3.647 1.00 . A A . 21 VAL HG13 1 1
4 1552 1 1 21 VAL HG21 H 6.548 -17.414 5.202 1.00 . A A . 21 VAL HG21 1 1
4 1553 1 1 21 VAL HG22 H 8.120 -16.975 5.869 1.00 . A A . 21 VAL HG22 1 1
4 1554 1 1 21 VAL HG23 H 6.642 -16.444 6.672 1.00 . A A . 21 VAL HG23 1 1
4 1555 1 1 21 VAL N N 9.480 -14.952 5.428 1.00 . A A . 21 VAL N 1 1
4 1556 1 1 21 VAL O O 8.126 -13.862 2.310 1.00 . A A . 21 VAL O 1 1
4 1557 1 1 22 . C C 9.867 -11.408 2.270 1.00 . A A . 22 2TL C 1 1
4 1558 1 1 22 . CA C 8.838 -11.414 3.394 1.00 . A A . 22 2TL CA 1 1
4 1559 1 1 22 . CB C 7.451 -11.090 2.806 1.00 . A A . 22 2TL CB 1 1
4 1560 1 1 22 . CG2 C 6.372 -11.204 3.872 1.00 . A A . 22 2TL CG2 1 1
4 1561 1 1 22 . H H 9.101 -12.720 5.039 1.00 . A A . 22 2TL H 1 1
4 1562 1 1 22 . HB H 7.229 -11.764 1.991 1.00 . A A . 22 2TL HB 1 1
4 1563 1 1 22 . HG1 H 7.260 -9.140 3.026 1.00 . A A . 22 2TL HG1 1 1
4 1564 1 1 22 . HG21 H 5.785 -12.093 3.698 1.00 . A A . 22 2TL HG21 1 1
4 1565 1 1 22 . HG22 H 6.833 -11.262 4.847 1.00 . A A . 22 2TL HG22 1 1
4 1566 1 1 22 . HG23 H 5.731 -10.336 3.828 1.00 . A A . 22 2TL HG23 1 1
4 1567 1 1 22 . N N 8.833 -12.691 4.096 1.00 . A A . 22 2TL N 1 1
4 1568 1 1 22 . O O 9.732 -10.670 1.295 1.00 . A A . 22 2TL O 1 1
4 1569 1 1 22 . OG1 O 7.467 -9.747 2.312 1.00 . A A . 22 2TL OG1 1 1
4 1570 1 1 23 ALA C C 11.368 -12.605 0.028 1.00 . A A . 23 ALA C 1 1
4 1571 1 1 23 ALA CA C 11.950 -12.327 1.409 1.00 . A A . 23 ALA CA 1 1
4 1572 1 1 23 ALA CB C 12.951 -13.408 1.790 1.00 . A A . 23 ALA CB 1 1
4 1573 1 1 23 ALA H H 10.950 -12.799 3.214 1.00 . A A . 23 ALA H 1 1
4 1574 1 1 23 ALA HA H 12.471 -11.380 1.385 1.00 . A A . 23 ALA HA 1 1
4 1575 1 1 23 ALA HB1 H 12.876 -13.609 2.849 1.00 . A A . 23 ALA HB1 1 1
4 1576 1 1 23 ALA HB2 H 12.735 -14.309 1.235 1.00 . A A . 23 ALA HB2 1 1
4 1577 1 1 23 ALA HB3 H 13.950 -13.071 1.557 1.00 . A A . 23 ALA HB3 1 1
4 1578 1 1 23 ALA N N 10.898 -12.236 2.414 1.00 . A A . 23 ALA N 1 1
4 1579 1 1 23 ALA O O 11.959 -12.245 -0.989 1.00 . A A . 23 ALA O 1 1
4 1580 1 1 24 ALA C C 9.370 -12.331 -2.125 1.00 . A A . 24 ALA C 1 1
4 1581 1 1 24 ALA CA C 9.542 -13.574 -1.257 1.00 . A A . 24 ALA CA 1 1
4 1582 1 1 24 ALA CB C 8.193 -14.224 -0.990 1.00 . A A . 24 ALA CB 1 1
4 1583 1 1 24 ALA H H 9.782 -13.509 0.844 1.00 . A A . 24 ALA H 1 1
4 1584 1 1 24 ALA HA H 10.160 -14.286 -1.785 1.00 . A A . 24 ALA HA 1 1
4 1585 1 1 24 ALA HB1 H 7.410 -13.491 -1.118 1.00 . A A . 24 ALA HB1 1 1
4 1586 1 1 24 ALA HB2 H 8.042 -15.038 -1.683 1.00 . A A . 24 ALA HB2 1 1
4 1587 1 1 24 ALA HB3 H 8.171 -14.603 0.021 1.00 . A A . 24 ALA HB3 1 1
4 1588 1 1 24 ALA N N 10.205 -13.248 -0.001 1.00 . A A . 24 ALA N 1 1
4 1589 1 1 24 ALA O O 9.371 -12.414 -3.354 1.00 . A A . 24 ALA O 1 1
4 1590 1 1 25 . C C 10.294 -9.569 -2.997 1.00 . A A . 25 2TL C 1 1
4 1591 1 1 25 . CA C 9.049 -9.920 -2.190 1.00 . A A . 25 2TL CA 1 1
4 1592 1 1 25 . CB C 7.836 -9.972 -3.137 1.00 . A A . 25 2TL CB 1 1
4 1593 1 1 25 . CG2 C 6.598 -10.466 -2.404 1.00 . A A . 25 2TL CG2 1 1
4 1594 1 1 25 . H H 9.230 -11.178 -0.498 1.00 . A A . 25 2TL H 1 1
4 1595 1 1 25 . HB H 8.047 -10.622 -3.974 1.00 . A A . 25 2TL HB 1 1
4 1596 1 1 25 . HG1 H 7.030 -8.700 -4.411 1.00 . A A . 25 2TL HG1 1 1
4 1597 1 1 25 . HG21 H 6.652 -10.170 -1.367 1.00 . A A . 25 2TL HG21 1 1
4 1598 1 1 25 . HG22 H 5.716 -10.037 -2.856 1.00 . A A . 25 2TL HG22 1 1
4 1599 1 1 25 . HG23 H 6.548 -11.542 -2.469 1.00 . A A . 25 2TL HG23 1 1
4 1600 1 1 25 . N N 9.222 -11.179 -1.478 1.00 . A A . 25 2TL N 1 1
4 1601 1 1 25 . O O 10.207 -8.932 -4.046 1.00 . A A . 25 2TL O 1 1
4 1602 1 1 25 . OG1 O 7.581 -8.650 -3.626 1.00 . A A . 25 2TL OG1 1 1
4 1603 1 1 26 GLY C C 12.720 -10.256 -4.600 1.00 . A A . 26 GLY C 1 1
4 1604 1 1 26 GLY CA C 12.701 -9.707 -3.187 1.00 . A A . 26 GLY CA 1 1
4 1605 1 1 26 GLY H H 11.463 -10.491 -1.658 1.00 . A A . 26 GLY H 1 1
4 1606 1 1 26 GLY HA2 H 12.846 -8.638 -3.225 1.00 . A A . 26 GLY HA2 1 1
4 1607 1 1 26 GLY HA3 H 13.513 -10.151 -2.630 1.00 . A A . 26 GLY HA3 1 1
4 1608 1 1 26 GLY N N 11.454 -9.988 -2.499 1.00 . A A . 26 GLY N 1 1
4 1609 1 1 26 GLY O O 13.501 -9.805 -5.437 1.00 . A A . 26 GLY O 1 1
4 1610 1 1 27 ALA C C 11.493 -10.795 -7.259 1.00 . A A . 27 ALA C 1 1
4 1611 1 1 27 ALA CA C 11.779 -11.842 -6.187 1.00 . A A . 27 ALA CA 1 1
4 1612 1 1 27 ALA CB C 10.710 -12.925 -6.205 1.00 . A A . 27 ALA CB 1 1
4 1613 1 1 27 ALA H H 11.261 -11.548 -4.157 1.00 . A A . 27 ALA H 1 1
4 1614 1 1 27 ALA HA H 12.731 -12.307 -6.398 1.00 . A A . 27 ALA HA 1 1
4 1615 1 1 27 ALA HB1 H 10.868 -13.599 -5.376 1.00 . A A . 27 ALA HB1 1 1
4 1616 1 1 27 ALA HB2 H 9.735 -12.469 -6.119 1.00 . A A . 27 ALA HB2 1 1
4 1617 1 1 27 ALA HB3 H 10.770 -13.474 -7.133 1.00 . A A . 27 ALA HB3 1 1
4 1618 1 1 27 ALA N N 11.858 -11.232 -4.866 1.00 . A A . 27 ALA N 1 1
4 1619 1 1 27 ALA O O 11.815 -10.989 -8.431 1.00 . A A . 27 ALA O 1 1
4 1620 1 1 28 . C C 11.819 -8.050 -8.426 1.00 . A A . 28 DSN C 1 1
4 1621 1 1 28 . CA C 10.558 -8.608 -7.774 1.00 . A A . 28 DSN CA 1 1
4 1622 1 1 28 . CB C 9.591 -9.106 -8.851 1.00 . A A . 28 DSN CB 1 1
4 1623 1 1 28 . H H 10.653 -9.591 -5.901 1.00 . A A . 28 DSN H 1 1
4 1624 1 1 28 . HB2 H 10.112 -9.781 -9.513 1.00 . A A . 28 DSN HB2 1 1
4 1625 1 1 28 . HB3 H 8.770 -9.625 -8.381 1.00 . A A . 28 DSN HB3 1 1
4 1626 1 1 28 . HG H 9.191 -8.210 -10.546 1.00 . A A . 28 DSN HG 1 1
4 1627 1 1 28 . N N 10.885 -9.687 -6.849 1.00 . A A . 28 DSN N 1 1
4 1628 1 1 28 . O O 11.797 -7.613 -9.577 1.00 . A A . 28 DSN O 1 1
4 1629 1 1 28 . OG O 9.075 -8.027 -9.611 1.00 . A A . 28 DSN OG 1 1
4 1630 1 1 29 THR C C 14.854 -8.574 -9.115 1.00 . A A . 29 THR C 1 1
4 1631 1 1 29 THR CA C 14.192 -7.564 -8.184 1.00 . A A . 29 THR CA 1 1
4 1632 1 1 29 THR CB C 15.160 -7.233 -7.033 1.00 . A A . 29 THR CB 1 1
4 1633 1 1 29 THR CG2 C 14.469 -6.392 -5.970 1.00 . A A . 29 THR CG2 1 1
4 1634 1 1 29 THR H H 12.875 -8.430 -6.771 1.00 . A A . 29 THR H 1 1
4 1635 1 1 29 THR HA H 13.996 -6.656 -8.735 1.00 . A A . 29 THR HA 1 1
4 1636 1 1 29 THR HB H 15.991 -6.670 -7.433 1.00 . A A . 29 THR HB 1 1
4 1637 1 1 29 THR HG1 H 14.972 -9.117 -6.479 1.00 . A A . 29 THR HG1 1 1
4 1638 1 1 29 THR HG21 H 14.064 -7.038 -5.206 1.00 . A A . 29 THR HG21 1 1
4 1639 1 1 29 THR HG22 H 13.670 -5.824 -6.424 1.00 . A A . 29 THR HG22 1 1
4 1640 1 1 29 THR HG23 H 15.184 -5.716 -5.527 1.00 . A A . 29 THR HG23 1 1
4 1641 1 1 29 THR N N 12.920 -8.069 -7.681 1.00 . A A . 29 THR N 1 1
4 1642 1 1 29 THR O O 15.649 -8.206 -9.980 1.00 . A A . 29 THR O 1 1
4 1643 1 1 29 THR OG1 O 15.654 -8.442 -6.445 1.00 . A A . 29 THR OG1 1 1
4 1644 1 1 30 ALA C C 14.304 -11.060 -11.062 1.00 . A A . 30 ALA C 1 1
4 1645 1 1 30 ALA CA C 15.081 -10.909 -9.759 1.00 . A A . 30 ALA CA 1 1
4 1646 1 1 30 ALA CB C 15.091 -12.224 -8.993 1.00 . A A . 30 ALA CB 1 1
4 1647 1 1 30 ALA H H 13.881 -10.078 -8.227 1.00 . A A . 30 ALA H 1 1
4 1648 1 1 30 ALA HA H 16.104 -10.648 -9.990 1.00 . A A . 30 ALA HA 1 1
4 1649 1 1 30 ALA HB1 H 15.503 -12.063 -8.008 1.00 . A A . 30 ALA HB1 1 1
4 1650 1 1 30 ALA HB2 H 14.081 -12.596 -8.905 1.00 . A A . 30 ALA HB2 1 1
4 1651 1 1 30 ALA HB3 H 15.695 -12.945 -9.523 1.00 . A A . 30 ALA HB3 1 1
4 1652 1 1 30 ALA N N 14.521 -9.847 -8.933 1.00 . A A . 30 ALA N 1 1
4 1653 1 1 30 ALA O O 14.860 -11.459 -12.085 1.00 . A A . 30 ALA O 1 1
4 1654 1 1 31 SER C C 12.279 -9.594 -13.064 1.00 . A A . 31 SER C 1 1
4 1655 1 1 31 SER CA C 12.160 -10.842 -12.194 1.00 . A A . 31 SER CA 1 1
4 1656 1 1 31 SER CB C 10.703 -11.048 -11.775 1.00 . A A . 31 SER CB 1 1
4 1657 1 1 31 SER H H 12.629 -10.426 -10.172 1.00 . A A . 31 SER H 1 1
4 1658 1 1 31 SER HA H 12.485 -11.698 -12.766 1.00 . A A . 31 SER HA 1 1
4 1659 1 1 31 SER HB2 H 10.669 -11.667 -10.892 1.00 . A A . 31 SER HB2 1 1
4 1660 1 1 31 SER HB3 H 10.254 -10.089 -11.560 1.00 . A A . 31 SER HB3 1 1
4 1661 1 1 31 SER HG H 10.251 -12.590 -12.896 1.00 . A A . 31 SER HG 1 1
4 1662 1 1 31 SER N N 13.015 -10.738 -11.017 1.00 . A A . 31 SER N 1 1
4 1663 1 1 31 SER O O 12.924 -8.619 -12.682 1.00 . A A . 31 SER O 1 1
4 1664 1 1 31 SER OG O 9.961 -11.680 -12.804 1.00 . A A . 31 SER OG 1 1
5 1665 1 1 1 ASP C C 1.683 -1.769 -1.573 1.00 . A A . 1 ASP C 1 1
5 1666 1 1 1 ASP CA C 0.897 -0.464 -1.649 1.00 . A A . 1 ASP CA 1 1
5 1667 1 1 1 ASP CB C 0.071 -0.277 -0.375 1.00 . A A . 1 ASP CB 1 1
5 1668 1 1 1 ASP CG C 0.929 0.070 0.826 1.00 . A A . 1 ASP CG 1 1
5 1669 1 1 1 ASP H1 H -0.940 -0.373 -2.698 1.00 . A A . 1 ASP H1 1 1
5 1670 1 1 1 ASP HA H 1.593 0.356 -1.738 1.00 . A A . 1 ASP HA 1 1
5 1671 1 1 1 ASP HB2 H -0.640 0.521 -0.528 1.00 . A A . 1 ASP HB2 1 1
5 1672 1 1 1 ASP HB3 H -0.461 -1.193 -0.162 1.00 . A A . 1 ASP HB3 1 1
5 1673 1 1 1 ASP N N 0.030 -0.446 -2.821 1.00 . A A . 1 ASP N 1 1
5 1674 1 1 1 ASP O O 1.389 -2.635 -0.750 1.00 . A A . 1 ASP O 1 1
5 1675 1 1 1 ASP OD1 O 1.544 1.157 0.821 1.00 . A A . 1 ASP OD1 1 1
5 1676 1 1 1 ASP OD2 O 0.987 -0.745 1.770 1.00 . A A . 1 ASP OD2 1 1
5 1677 1 1 2 TRP C C 4.649 -2.952 -3.473 1.00 . A A . 2 TRP C 1 1
5 1678 1 1 2 TRP CA C 3.510 -3.103 -2.471 1.00 . A A . 2 TRP CA 1 1
5 1679 1 1 2 TRP CB C 2.660 -4.324 -2.825 1.00 . A A . 2 TRP CB 1 1
5 1680 1 1 2 TRP CD1 C 2.588 -4.354 -5.387 1.00 . A A . 2 TRP CD1 1 1
5 1681 1 1 2 TRP CD2 C 0.612 -3.948 -4.415 1.00 . A A . 2 TRP CD2 1 1
5 1682 1 1 2 TRP CE2 C 0.436 -3.937 -5.813 1.00 . A A . 2 TRP CE2 1 1
5 1683 1 1 2 TRP CE3 C -0.496 -3.717 -3.595 1.00 . A A . 2 TRP CE3 1 1
5 1684 1 1 2 TRP CG C 1.995 -4.217 -4.164 1.00 . A A . 2 TRP CG 1 1
5 1685 1 1 2 TRP CH2 C -1.870 -3.480 -5.579 1.00 . A A . 2 TRP CH2 1 1
5 1686 1 1 2 TRP CZ2 C -0.802 -3.703 -6.405 1.00 . A A . 2 TRP CZ2 1 1
5 1687 1 1 2 TRP CZ3 C -1.724 -3.485 -4.185 1.00 . A A . 2 TRP CZ3 1 1
5 1688 1 1 2 TRP H H 2.868 -1.176 -3.071 1.00 . A A . 2 TRP H 1 1
5 1689 1 1 2 TRP HA H 3.930 -3.241 -1.485 1.00 . A A . 2 TRP HA 1 1
5 1690 1 1 2 TRP HB2 H 3.288 -5.202 -2.834 1.00 . A A . 2 TRP HB2 1 1
5 1691 1 1 2 TRP HB3 H 1.889 -4.445 -2.078 1.00 . A A . 2 TRP HB3 1 1
5 1692 1 1 2 TRP HD1 H 3.637 -4.561 -5.534 1.00 . A A . 2 TRP HD1 1 1
5 1693 1 1 2 TRP HE1 H 1.837 -4.239 -7.345 1.00 . A A . 2 TRP HE1 1 1
5 1694 1 1 2 TRP HE3 H -0.404 -3.717 -2.519 1.00 . A A . 2 TRP HE3 1 1
5 1695 1 1 2 TRP HH2 H -2.847 -3.294 -5.996 1.00 . A A . 2 TRP HH2 1 1
5 1696 1 1 2 TRP HZ2 H -0.930 -3.697 -7.478 1.00 . A A . 2 TRP HZ2 1 1
5 1697 1 1 2 TRP HZ3 H -2.592 -3.304 -3.567 1.00 . A A . 2 TRP HZ3 1 1
5 1698 1 1 2 TRP N N 2.682 -1.902 -2.438 1.00 . A A . 2 TRP N 1 1
5 1699 1 1 2 TRP NE1 N 1.656 -4.186 -6.383 1.00 . A A . 2 TRP NE1 1 1
5 1700 1 1 2 TRP O O 4.511 -2.267 -4.487 1.00 . A A . 2 TRP O 1 1
5 1701 1 1 3 THR C C 8.019 -4.510 -3.612 1.00 . A A . 3 THR C 1 1
5 1702 1 1 3 THR CA C 6.938 -3.533 -4.061 1.00 . A A . 3 THR CA 1 1
5 1703 1 1 3 THR CB C 7.532 -2.112 -4.104 1.00 . A A . 3 THR CB 1 1
5 1704 1 1 3 THR CG2 C 7.981 -1.671 -2.719 1.00 . A A . 3 THR CG2 1 1
5 1705 1 1 3 THR H H 5.824 -4.127 -2.362 1.00 . A A . 3 THR H 1 1
5 1706 1 1 3 THR HA H 6.619 -3.798 -5.059 1.00 . A A . 3 THR HA 1 1
5 1707 1 1 3 THR HB H 6.770 -1.431 -4.454 1.00 . A A . 3 THR HB 1 1
5 1708 1 1 3 THR HG1 H 8.326 -2.155 -5.909 1.00 . A A . 3 THR HG1 1 1
5 1709 1 1 3 THR HG21 H 7.702 -2.421 -1.994 1.00 . A A . 3 THR HG21 1 1
5 1710 1 1 3 THR HG22 H 7.506 -0.734 -2.469 1.00 . A A . 3 THR HG22 1 1
5 1711 1 1 3 THR HG23 H 9.053 -1.546 -2.712 1.00 . A A . 3 THR HG23 1 1
5 1712 1 1 3 THR N N 5.775 -3.597 -3.185 1.00 . A A . 3 THR N 1 1
5 1713 1 1 3 THR O O 8.096 -4.869 -2.437 1.00 . A A . 3 THR O 1 1
5 1714 1 1 3 THR OG1 O 8.643 -2.073 -5.006 1.00 . A A . 3 THR OG1 1 1
5 1715 1 1 4 CYS C C 10.951 -5.243 -3.313 1.00 . A A . 4 CYS C 1 1
5 1716 1 1 4 CYS CA C 9.930 -5.872 -4.256 1.00 . A A . 4 CYS CA 1 1
5 1717 1 1 4 CYS CB C 10.619 -6.317 -5.548 1.00 . A A . 4 CYS CB 1 1
5 1718 1 1 4 CYS H H 8.741 -4.614 -5.474 1.00 . A A . 4 CYS H 1 1
5 1719 1 1 4 CYS HA H 9.497 -6.735 -3.774 1.00 . A A . 4 CYS HA 1 1
5 1720 1 1 4 CYS HB2 H 10.844 -5.446 -6.145 1.00 . A A . 4 CYS HB2 1 1
5 1721 1 1 4 CYS HB3 H 11.540 -6.824 -5.299 1.00 . A A . 4 CYS HB3 1 1
5 1722 1 1 4 CYS N N 8.853 -4.936 -4.554 1.00 . A A . 4 CYS N 1 1
5 1723 1 1 4 CYS O O 11.673 -5.946 -2.606 1.00 . A A . 4 CYS O 1 1
5 1724 1 1 4 CYS SG S 9.621 -7.446 -6.572 1.00 . A A . 4 CYS SG 1 1
5 1725 1 1 5 TRP C C 11.523 -3.294 -0.988 1.00 . A A . 5 TRP C 1 1
5 1726 1 1 5 TRP CA C 11.937 -3.192 -2.452 1.00 . A A . 5 TRP CA 1 1
5 1727 1 1 5 TRP CB C 12.012 -1.723 -2.872 1.00 . A A . 5 TRP CB 1 1
5 1728 1 1 5 TRP CD1 C 14.333 -1.035 -3.716 1.00 . A A . 5 TRP CD1 1 1
5 1729 1 1 5 TRP CD2 C 12.892 -1.595 -5.337 1.00 . A A . 5 TRP CD2 1 1
5 1730 1 1 5 TRP CE2 C 14.119 -1.240 -5.929 1.00 . A A . 5 TRP CE2 1 1
5 1731 1 1 5 TRP CE3 C 11.834 -1.985 -6.162 1.00 . A A . 5 TRP CE3 1 1
5 1732 1 1 5 TRP CG C 13.050 -1.457 -3.920 1.00 . A A . 5 TRP CG 1 1
5 1733 1 1 5 TRP CH2 C 13.261 -1.648 -8.092 1.00 . A A . 5 TRP CH2 1 1
5 1734 1 1 5 TRP CZ2 C 14.314 -1.263 -7.308 1.00 . A A . 5 TRP CZ2 1 1
5 1735 1 1 5 TRP CZ3 C 12.029 -2.007 -7.530 1.00 . A A . 5 TRP CZ3 1 1
5 1736 1 1 5 TRP H H 10.404 -3.411 -3.895 1.00 . A A . 5 TRP H 1 1
5 1737 1 1 5 TRP HA H 12.912 -3.641 -2.570 1.00 . A A . 5 TRP HA 1 1
5 1738 1 1 5 TRP HB2 H 11.055 -1.418 -3.266 1.00 . A A . 5 TRP HB2 1 1
5 1739 1 1 5 TRP HB3 H 12.250 -1.121 -2.007 1.00 . A A . 5 TRP HB3 1 1
5 1740 1 1 5 TRP HD1 H 14.760 -0.837 -2.745 1.00 . A A . 5 TRP HD1 1 1
5 1741 1 1 5 TRP HE1 H 15.911 -0.613 -5.036 1.00 . A A . 5 TRP HE1 1 1
5 1742 1 1 5 TRP HE3 H 10.876 -2.265 -5.747 1.00 . A A . 5 TRP HE3 1 1
5 1743 1 1 5 TRP HH2 H 13.368 -1.680 -9.165 1.00 . A A . 5 TRP HH2 1 1
5 1744 1 1 5 TRP HZ2 H 15.258 -0.990 -7.756 1.00 . A A . 5 TRP HZ2 1 1
5 1745 1 1 5 TRP HZ3 H 11.222 -2.305 -8.183 1.00 . A A . 5 TRP HZ3 1 1
5 1746 1 1 5 TRP N N 11.005 -3.916 -3.308 1.00 . A A . 5 TRP N 1 1
5 1747 1 1 5 TRP NE1 N 14.981 -0.901 -4.920 1.00 . A A . 5 TRP NE1 1 1
5 1748 1 1 5 TRP O O 12.370 -3.371 -0.098 1.00 . A A . 5 TRP O 1 1
5 1749 1 1 6 SER C C 10.060 -4.720 1.250 1.00 . A A . 6 SER C 1 1
5 1750 1 1 6 SER CA C 9.691 -3.384 0.612 1.00 . A A . 6 SER CA 1 1
5 1751 1 1 6 SER CB C 8.171 -3.211 0.605 1.00 . A A . 6 SER CB 1 1
5 1752 1 1 6 SER H H 9.591 -3.231 -1.498 1.00 . A A . 6 SER H 1 1
5 1753 1 1 6 SER HA H 10.133 -2.587 1.192 1.00 . A A . 6 SER HA 1 1
5 1754 1 1 6 SER HB2 H 7.931 -2.159 0.617 1.00 . A A . 6 SER HB2 1 1
5 1755 1 1 6 SER HB3 H 7.764 -3.664 -0.288 1.00 . A A . 6 SER HB3 1 1
5 1756 1 1 6 SER HG H 6.870 -4.405 1.455 1.00 . A A . 6 SER HG 1 1
5 1757 1 1 6 SER N N 10.217 -3.295 -0.745 1.00 . A A . 6 SER N 1 1
5 1758 1 1 6 SER O O 10.122 -4.840 2.474 1.00 . A A . 6 SER O 1 1
5 1759 1 1 6 SER OG O 7.583 -3.827 1.738 1.00 . A A . 6 SER OG 1 1
5 1760 1 1 7 CYS C C 12.056 -7.042 1.517 1.00 . A A . 7 CYS C 1 1
5 1761 1 1 7 CYS CA C 10.664 -7.050 0.892 1.00 . A A . 7 CYS CA 1 1
5 1762 1 1 7 CYS CB C 10.615 -8.061 -0.256 1.00 . A A . 7 CYS CB 1 1
5 1763 1 1 7 CYS H H 10.236 -5.565 -0.554 1.00 . A A . 7 CYS H 1 1
5 1764 1 1 7 CYS HA H 9.947 -7.338 1.645 1.00 . A A . 7 CYS HA 1 1
5 1765 1 1 7 CYS HB2 H 11.010 -7.599 -1.149 1.00 . A A . 7 CYS HB2 1 1
5 1766 1 1 7 CYS HB3 H 11.224 -8.915 0.001 1.00 . A A . 7 CYS HB3 1 1
5 1767 1 1 7 CYS N N 10.302 -5.722 0.412 1.00 . A A . 7 CYS N 1 1
5 1768 1 1 7 CYS O O 12.460 -8.003 2.173 1.00 . A A . 7 CYS O 1 1
5 1769 1 1 7 CYS SG S 8.941 -8.667 -0.642 1.00 . A A . 7 CYS SG 1 1
5 1770 1 1 8 LEU C C 14.112 -5.871 3.379 1.00 . A A . 8 LEU C 1 1
5 1771 1 1 8 LEU CA C 14.132 -5.816 1.854 1.00 . A A . 8 LEU CA 1 1
5 1772 1 1 8 LEU CB C 14.763 -4.503 1.388 1.00 . A A . 8 LEU CB 1 1
5 1773 1 1 8 LEU CD1 C 17.019 -3.431 1.180 1.00 . A A . 8 LEU CD1 1 1
5 1774 1 1 8 LEU CD2 C 15.657 -3.081 3.249 1.00 . A A . 8 LEU CD2 1 1
5 1775 1 1 8 LEU CG C 16.018 -4.057 2.138 1.00 . A A . 8 LEU CG 1 1
5 1776 1 1 8 LEU H H 12.410 -5.218 0.780 1.00 . A A . 8 LEU H 1 1
5 1777 1 1 8 LEU HA H 14.723 -6.641 1.485 1.00 . A A . 8 LEU HA 1 1
5 1778 1 1 8 LEU HB2 H 15.022 -4.612 0.346 1.00 . A A . 8 LEU HB2 1 1
5 1779 1 1 8 LEU HB3 H 14.020 -3.725 1.492 1.00 . A A . 8 LEU HB3 1 1
5 1780 1 1 8 LEU HD11 H 17.297 -4.153 0.427 1.00 . A A . 8 LEU HD11 1 1
5 1781 1 1 8 LEU HD12 H 17.898 -3.125 1.727 1.00 . A A . 8 LEU HD12 1 1
5 1782 1 1 8 LEU HD13 H 16.572 -2.569 0.706 1.00 . A A . 8 LEU HD13 1 1
5 1783 1 1 8 LEU HD21 H 15.528 -3.622 4.175 1.00 . A A . 8 LEU HD21 1 1
5 1784 1 1 8 LEU HD22 H 14.737 -2.574 2.997 1.00 . A A . 8 LEU HD22 1 1
5 1785 1 1 8 LEU HD23 H 16.450 -2.357 3.363 1.00 . A A . 8 LEU HD23 1 1
5 1786 1 1 8 LEU HG H 16.486 -4.922 2.590 1.00 . A A . 8 LEU HG 1 1
5 1787 1 1 8 LEU N N 12.785 -5.951 1.311 1.00 . A A . 8 LEU N 1 1
5 1788 1 1 8 LEU O O 14.955 -6.519 3.998 1.00 . A A . 8 LEU O 1 1
5 1789 1 1 9 VAL C C 12.674 -6.543 5.976 1.00 . A A . 9 VAL C 1 1
5 1790 1 1 9 VAL CA C 13.009 -5.160 5.429 1.00 . A A . 9 VAL CA 1 1
5 1791 1 1 9 VAL CB C 11.920 -4.166 5.875 1.00 . A A . 9 VAL CB 1 1
5 1792 1 1 9 VAL CG1 C 10.555 -4.609 5.372 1.00 . A A . 9 VAL CG1 1 1
5 1793 1 1 9 VAL CG2 C 11.918 -4.023 7.389 1.00 . A A . 9 VAL CG2 1 1
5 1794 1 1 9 VAL H H 12.499 -4.690 3.430 1.00 . A A . 9 VAL H 1 1
5 1795 1 1 9 VAL HA H 13.953 -4.838 5.845 1.00 . A A . 9 VAL HA 1 1
5 1796 1 1 9 VAL HB H 12.143 -3.202 5.443 1.00 . A A . 9 VAL HB 1 1
5 1797 1 1 9 VAL HG11 H 10.128 -3.830 4.756 1.00 . A A . 9 VAL HG11 1 1
5 1798 1 1 9 VAL HG12 H 10.661 -5.512 4.789 1.00 . A A . 9 VAL HG12 1 1
5 1799 1 1 9 VAL HG13 H 9.905 -4.798 6.213 1.00 . A A . 9 VAL HG13 1 1
5 1800 1 1 9 VAL HG21 H 11.357 -3.143 7.666 1.00 . A A . 9 VAL HG21 1 1
5 1801 1 1 9 VAL HG22 H 11.462 -4.895 7.834 1.00 . A A . 9 VAL HG22 1 1
5 1802 1 1 9 VAL HG23 H 12.934 -3.928 7.744 1.00 . A A . 9 VAL HG23 1 1
5 1803 1 1 9 VAL N N 13.142 -5.187 3.977 1.00 . A A . 9 VAL N 1 1
5 1804 1 1 9 VAL O O 12.866 -6.818 7.161 1.00 . A A . 9 VAL O 1 1
5 1805 1 1 10 CYS C C 13.051 -9.578 5.867 1.00 . A A . 10 CYS C 1 1
5 1806 1 1 10 CYS CA C 11.810 -8.768 5.500 1.00 . A A . 10 CYS CA 1 1
5 1807 1 1 10 CYS CB C 11.050 -9.465 4.369 1.00 . A A . 10 CYS CB 1 1
5 1808 1 1 10 CYS H H 12.042 -7.135 4.173 1.00 . A A . 10 CYS H 1 1
5 1809 1 1 10 CYS HA H 11.169 -8.702 6.365 1.00 . A A . 10 CYS HA 1 1
5 1810 1 1 10 CYS HB2 H 10.824 -8.742 3.599 1.00 . A A . 10 CYS HB2 1 1
5 1811 1 1 10 CYS HB3 H 11.673 -10.243 3.953 1.00 . A A . 10 CYS HB3 1 1
5 1812 1 1 10 CYS N N 12.173 -7.412 5.105 1.00 . A A . 10 CYS N 1 1
5 1813 1 1 10 CYS O O 12.971 -10.547 6.621 1.00 . A A . 10 CYS O 1 1
5 1814 1 1 10 CYS SG S 9.480 -10.229 4.889 1.00 . A A . 10 CYS SG 1 1
5 1815 1 1 11 ALA C C 15.895 -9.640 7.047 1.00 . A A . 11 ALA C 1 1
5 1816 1 1 11 ALA CA C 15.454 -9.856 5.603 1.00 . A A . 11 ALA CA 1 1
5 1817 1 1 11 ALA CB C 16.533 -9.380 4.642 1.00 . A A . 11 ALA CB 1 1
5 1818 1 1 11 ALA H H 14.196 -8.391 4.737 1.00 . A A . 11 ALA H 1 1
5 1819 1 1 11 ALA HA H 15.301 -10.913 5.438 1.00 . A A . 11 ALA HA 1 1
5 1820 1 1 11 ALA HB1 H 16.514 -9.989 3.750 1.00 . A A . 11 ALA HB1 1 1
5 1821 1 1 11 ALA HB2 H 16.352 -8.349 4.379 1.00 . A A . 11 ALA HB2 1 1
5 1822 1 1 11 ALA HB3 H 17.500 -9.467 5.116 1.00 . A A . 11 ALA HB3 1 1
5 1823 1 1 11 ALA N N 14.196 -9.171 5.330 1.00 . A A . 11 ALA N 1 1
5 1824 1 1 11 ALA O O 16.828 -10.285 7.524 1.00 . A A . 11 ALA O 1 1
5 1825 1 1 12 ALA C C 15.129 -9.573 10.045 1.00 . A A . 12 ALA C 1 1
5 1826 1 1 12 ALA CA C 15.539 -8.428 9.126 1.00 . A A . 12 ALA CA 1 1
5 1827 1 1 12 ALA CB C 14.863 -7.135 9.557 1.00 . A A . 12 ALA CB 1 1
5 1828 1 1 12 ALA H H 14.484 -8.246 7.301 1.00 . A A . 12 ALA H 1 1
5 1829 1 1 12 ALA HA H 16.608 -8.287 9.199 1.00 . A A . 12 ALA HA 1 1
5 1830 1 1 12 ALA HB1 H 15.461 -6.652 10.317 1.00 . A A . 12 ALA HB1 1 1
5 1831 1 1 12 ALA HB2 H 14.764 -6.479 8.705 1.00 . A A . 12 ALA HB2 1 1
5 1832 1 1 12 ALA HB3 H 13.884 -7.356 9.956 1.00 . A A . 12 ALA HB3 1 1
5 1833 1 1 12 ALA N N 15.218 -8.728 7.737 1.00 . A A . 12 ALA N 1 1
5 1834 1 1 12 ALA O O 15.456 -9.579 11.232 1.00 . A A . 12 ALA O 1 1
5 1835 1 1 13 CYS C C 15.103 -12.657 10.531 1.00 . A A . 13 CYS C 1 1
5 1836 1 1 13 CYS CA C 13.951 -11.693 10.257 1.00 . A A . 13 CYS CA 1 1
5 1837 1 1 13 CYS CB C 12.831 -12.419 9.511 1.00 . A A . 13 CYS CB 1 1
5 1838 1 1 13 CYS H H 14.179 -10.481 8.537 1.00 . A A . 13 CYS H 1 1
5 1839 1 1 13 CYS HA H 13.569 -11.332 11.200 1.00 . A A . 13 CYS HA 1 1
5 1840 1 1 13 CYS HB2 H 12.880 -12.160 8.463 1.00 . A A . 13 CYS HB2 1 1
5 1841 1 1 13 CYS HB3 H 12.967 -13.485 9.620 1.00 . A A . 13 CYS HB3 1 1
5 1842 1 1 13 CYS N N 14.409 -10.542 9.489 1.00 . A A . 13 CYS N 1 1
5 1843 1 1 13 CYS O O 15.309 -13.619 9.791 1.00 . A A . 13 CYS O 1 1
5 1844 1 1 13 CYS SG S 11.157 -12.010 10.102 1.00 . A A . 13 CYS SG 1 1
5 1845 1 1 14 SER C C 16.691 -14.000 13.253 1.00 . A A . 14 SER C 1 1
5 1846 1 1 14 SER CA C 16.982 -13.232 11.967 1.00 . A A . 14 SER CA 1 1
5 1847 1 1 14 SER CB C 18.241 -12.380 12.142 1.00 . A A . 14 SER CB 1 1
5 1848 1 1 14 SER H H 15.634 -11.609 12.148 1.00 . A A . 14 SER H 1 1
5 1849 1 1 14 SER HA H 17.144 -13.939 11.168 1.00 . A A . 14 SER HA 1 1
5 1850 1 1 14 SER HB2 H 19.090 -13.027 12.304 1.00 . A A . 14 SER HB2 1 1
5 1851 1 1 14 SER HB3 H 18.401 -11.792 11.250 1.00 . A A . 14 SER HB3 1 1
5 1852 1 1 14 SER HG H 18.925 -11.002 13.354 1.00 . A A . 14 SER HG 1 1
5 1853 1 1 14 SER N N 15.849 -12.391 11.598 1.00 . A A . 14 SER N 1 1
5 1854 1 1 14 SER O O 17.235 -15.081 13.480 1.00 . A A . 14 SER O 1 1
5 1855 1 1 14 SER OG O 18.115 -11.506 13.250 1.00 . A A . 14 SER OG 1 1
5 1856 1 1 15 VAL C C 14.349 -15.085 15.157 1.00 . A A . 15 VAL C 1 1
5 1857 1 1 15 VAL CA C 15.465 -14.064 15.354 1.00 . A A . 15 VAL CA 1 1
5 1858 1 1 15 VAL CB C 15.013 -13.021 16.393 1.00 . A A . 15 VAL CB 1 1
5 1859 1 1 15 VAL CG1 C 14.788 -13.677 17.747 1.00 . A A . 15 VAL CG1 1 1
5 1860 1 1 15 VAL CG2 C 16.034 -11.898 16.499 1.00 . A A . 15 VAL CG2 1 1
5 1861 1 1 15 VAL H H 15.429 -12.571 13.855 1.00 . A A . 15 VAL H 1 1
5 1862 1 1 15 VAL HA H 16.338 -14.570 15.740 1.00 . A A . 15 VAL HA 1 1
5 1863 1 1 15 VAL HB H 14.076 -12.596 16.063 1.00 . A A . 15 VAL HB 1 1
5 1864 1 1 15 VAL HG11 H 13.969 -14.379 17.674 1.00 . A A . 15 VAL HG11 1 1
5 1865 1 1 15 VAL HG12 H 15.684 -14.198 18.048 1.00 . A A . 15 VAL HG12 1 1
5 1866 1 1 15 VAL HG13 H 14.548 -12.920 18.478 1.00 . A A . 15 VAL HG13 1 1
5 1867 1 1 15 VAL HG21 H 15.624 -10.998 16.068 1.00 . A A . 15 VAL HG21 1 1
5 1868 1 1 15 VAL HG22 H 16.271 -11.724 17.539 1.00 . A A . 15 VAL HG22 1 1
5 1869 1 1 15 VAL HG23 H 16.932 -12.177 15.968 1.00 . A A . 15 VAL HG23 1 1
5 1870 1 1 15 VAL N N 15.830 -13.434 14.092 1.00 . A A . 15 VAL N 1 1
5 1871 1 1 15 VAL O O 14.132 -15.952 16.002 1.00 . A A . 15 VAL O 1 1
5 1872 1 1 16 GLU C C 12.526 -16.225 12.239 1.00 . A A . 16 GLU C 1 1
5 1873 1 1 16 GLU CA C 12.551 -15.888 13.727 1.00 . A A . 16 GLU CA 1 1
5 1874 1 1 16 GLU CB C 11.213 -15.275 14.145 1.00 . A A . 16 GLU CB 1 1
5 1875 1 1 16 GLU CD C 10.392 -16.879 15.916 1.00 . A A . 16 GLU CD 1 1
5 1876 1 1 16 GLU CG C 10.165 -16.306 14.530 1.00 . A A . 16 GLU CG 1 1
5 1877 1 1 16 GLU H H 13.866 -14.261 13.400 1.00 . A A . 16 GLU H 1 1
5 1878 1 1 16 GLU HA H 12.711 -16.797 14.287 1.00 . A A . 16 GLU HA 1 1
5 1879 1 1 16 GLU HB2 H 11.377 -14.625 14.991 1.00 . A A . 16 GLU HB2 1 1
5 1880 1 1 16 GLU HB3 H 10.826 -14.691 13.323 1.00 . A A . 16 GLU HB3 1 1
5 1881 1 1 16 GLU HG2 H 9.192 -15.839 14.506 1.00 . A A . 16 GLU HG2 1 1
5 1882 1 1 16 GLU HG3 H 10.193 -17.114 13.814 1.00 . A A . 16 GLU HG3 1 1
5 1883 1 1 16 GLU N N 13.645 -14.974 14.035 1.00 . A A . 16 GLU N 1 1
5 1884 1 1 16 GLU O O 13.047 -15.475 11.412 1.00 . A A . 16 GLU O 1 1
5 1885 1 1 16 GLU OE1 O 11.340 -17.674 16.082 1.00 . A A . 16 GLU OE1 1 1
5 1886 1 1 16 GLU OE2 O 9.621 -16.530 16.834 1.00 . A A . 16 GLU OE2 1 1
5 1887 1 1 17 LEU C C 10.578 -17.228 9.849 1.00 . A A . 17 LEU C 1 1
5 1888 1 1 17 LEU CA C 11.825 -17.796 10.517 1.00 . A A . 17 LEU CA 1 1
5 1889 1 1 17 LEU CB C 11.806 -19.324 10.444 1.00 . A A . 17 LEU CB 1 1
5 1890 1 1 17 LEU CD1 C 13.911 -19.714 9.140 1.00 . A A . 17 LEU CD1 1 1
5 1891 1 1 17 LEU CD2 C 12.092 -21.431 9.116 1.00 . A A . 17 LEU CD2 1 1
5 1892 1 1 17 LEU CG C 12.408 -19.944 9.183 1.00 . A A . 17 LEU CG 1 1
5 1893 1 1 17 LEU H H 11.523 -17.914 12.608 1.00 . A A . 17 LEU H 1 1
5 1894 1 1 17 LEU HA H 12.697 -17.430 9.995 1.00 . A A . 17 LEU HA 1 1
5 1895 1 1 17 LEU HB2 H 12.355 -19.703 11.293 1.00 . A A . 17 LEU HB2 1 1
5 1896 1 1 17 LEU HB3 H 10.776 -19.644 10.512 1.00 . A A . 17 LEU HB3 1 1
5 1897 1 1 17 LEU HD11 H 14.328 -19.879 10.122 1.00 . A A . 17 LEU HD11 1 1
5 1898 1 1 17 LEU HD12 H 14.111 -18.699 8.830 1.00 . A A . 17 LEU HD12 1 1
5 1899 1 1 17 LEU HD13 H 14.360 -20.400 8.437 1.00 . A A . 17 LEU HD13 1 1
5 1900 1 1 17 LEU HD21 H 11.906 -21.713 8.090 1.00 . A A . 17 LEU HD21 1 1
5 1901 1 1 17 LEU HD22 H 11.215 -21.639 9.711 1.00 . A A . 17 LEU HD22 1 1
5 1902 1 1 17 LEU HD23 H 12.930 -21.994 9.498 1.00 . A A . 17 LEU HD23 1 1
5 1903 1 1 17 LEU HG H 11.974 -19.469 8.313 1.00 . A A . 17 LEU HG 1 1
5 1904 1 1 17 LEU N N 11.919 -17.358 11.905 1.00 . A A . 17 LEU N 1 1
5 1905 1 1 17 LEU O O 10.515 -17.109 8.625 1.00 . A A . 17 LEU O 1 1
5 1906 1 1 18 LEU C C 8.609 -15.094 9.279 1.00 . A A . 18 LEU C 1 1
5 1907 1 1 18 LEU CA C 8.340 -16.317 10.149 1.00 . A A . 18 LEU CA 1 1
5 1908 1 1 18 LEU CB C 7.414 -15.941 11.307 1.00 . A A . 18 LEU CB 1 1
5 1909 1 1 18 LEU CD1 C 5.421 -17.360 10.762 1.00 . A A . 18 LEU CD1 1 1
5 1910 1 1 18 LEU CD2 C 7.273 -18.294 12.159 1.00 . A A . 18 LEU CD2 1 1
5 1911 1 1 18 LEU CG C 6.480 -17.044 11.806 1.00 . A A . 18 LEU CG 1 1
5 1912 1 1 18 LEU H H 9.695 -16.994 11.627 1.00 . A A . 18 LEU H 1 1
5 1913 1 1 18 LEU HA H 7.860 -17.074 9.547 1.00 . A A . 18 LEU HA 1 1
5 1914 1 1 18 LEU HB2 H 8.031 -15.630 12.136 1.00 . A A . 18 LEU HB2 1 1
5 1915 1 1 18 LEU HB3 H 6.803 -15.110 10.983 1.00 . A A . 18 LEU HB3 1 1
5 1916 1 1 18 LEU HD11 H 5.660 -16.851 9.840 1.00 . A A . 18 LEU HD11 1 1
5 1917 1 1 18 LEU HD12 H 4.456 -17.028 11.116 1.00 . A A . 18 LEU HD12 1 1
5 1918 1 1 18 LEU HD13 H 5.393 -18.426 10.588 1.00 . A A . 18 LEU HD13 1 1
5 1919 1 1 18 LEU HD21 H 7.454 -18.870 11.263 1.00 . A A . 18 LEU HD21 1 1
5 1920 1 1 18 LEU HD22 H 6.710 -18.891 12.862 1.00 . A A . 18 LEU HD22 1 1
5 1921 1 1 18 LEU HD23 H 8.216 -18.009 12.601 1.00 . A A . 18 LEU HD23 1 1
5 1922 1 1 18 LEU HG H 5.976 -16.703 12.700 1.00 . A A . 18 LEU HG 1 1
5 1923 1 1 18 LEU N N 9.587 -16.876 10.661 1.00 . A A . 18 LEU N 1 1
5 1924 1 1 18 LEU O O 8.174 -15.030 8.130 1.00 . A A . 18 LEU O 1 1
5 1925 1 1 19 . C C 10.400 -13.224 7.814 1.00 . A A . 19 DSG C 1 1
5 1926 1 1 19 . CA C 9.658 -12.904 9.108 1.00 . A A . 19 DSG CA 1 1
5 1927 1 1 19 . CB C 8.387 -12.112 8.798 1.00 . A A . 19 DSG CB 1 1
5 1928 1 1 19 . CG C 7.428 -12.075 9.973 1.00 . A A . 19 DSG CG 1 1
5 1929 1 1 19 . H H 9.648 -14.234 10.755 1.00 . A A . 19 DSG H 1 1
5 1930 1 1 19 . HB2 H 8.654 -11.098 8.543 1.00 . A A . 19 DSG HB2 1 1
5 1931 1 1 19 . HB3 H 7.881 -12.569 7.960 1.00 . A A . 19 DSG HB3 1 1
5 1932 1 1 19 . HD21 H 5.887 -12.396 8.756 1.00 . A A . 19 DSG HD21 1 1
5 1933 1 1 19 . HD22 H 5.500 -12.234 10.433 1.00 . A A . 19 DSG HD22 1 1
5 1934 1 1 19 . N N 9.329 -14.125 9.835 1.00 . A A . 19 DSG N 1 1
5 1935 1 1 19 . ND2 N 6.142 -12.253 9.692 1.00 . A A . 19 DSG ND2 1 1
5 1936 1 1 19 . O O 10.297 -12.492 6.829 1.00 . A A . 19 DSG O 1 1
5 1937 1 1 19 . OD1 O 7.839 -11.888 11.118 1.00 . A A . 19 DSG OD1 1 1
5 1938 1 1 20 LEU C C 10.992 -14.918 5.443 1.00 . A A . 20 LEU C 1 1
5 1939 1 1 20 LEU CA C 11.907 -14.741 6.650 1.00 . A A . 20 LEU CA 1 1
5 1940 1 1 20 LEU CB C 12.649 -16.047 6.938 1.00 . A A . 20 LEU CB 1 1
5 1941 1 1 20 LEU CD1 C 15.057 -15.401 6.678 1.00 . A A . 20 LEU CD1 1 1
5 1942 1 1 20 LEU CD2 C 14.334 -17.745 6.189 1.00 . A A . 20 LEU CD2 1 1
5 1943 1 1 20 LEU CG C 13.935 -16.277 6.143 1.00 . A A . 20 LEU CG 1 1
5 1944 1 1 20 LEU H H 11.190 -14.866 8.637 1.00 . A A . 20 LEU H 1 1
5 1945 1 1 20 LEU HA H 12.628 -13.968 6.430 1.00 . A A . 20 LEU HA 1 1
5 1946 1 1 20 LEU HB2 H 12.902 -16.059 7.987 1.00 . A A . 20 LEU HB2 1 1
5 1947 1 1 20 LEU HB3 H 11.975 -16.864 6.722 1.00 . A A . 20 LEU HB3 1 1
5 1948 1 1 20 LEU HD11 H 15.761 -15.195 5.887 1.00 . A A . 20 LEU HD11 1 1
5 1949 1 1 20 LEU HD12 H 15.561 -15.914 7.484 1.00 . A A . 20 LEU HD12 1 1
5 1950 1 1 20 LEU HD13 H 14.645 -14.473 7.046 1.00 . A A . 20 LEU HD13 1 1
5 1951 1 1 20 LEU HD21 H 15.243 -17.853 6.763 1.00 . A A . 20 LEU HD21 1 1
5 1952 1 1 20 LEU HD22 H 14.500 -18.104 5.183 1.00 . A A . 20 LEU HD22 1 1
5 1953 1 1 20 LEU HD23 H 13.545 -18.319 6.651 1.00 . A A . 20 LEU HD23 1 1
5 1954 1 1 20 LEU HG H 13.766 -16.008 5.110 1.00 . A A . 20 LEU HG 1 1
5 1955 1 1 20 LEU N N 11.147 -14.323 7.823 1.00 . A A . 20 LEU N 1 1
5 1956 1 1 20 LEU O O 11.436 -14.842 4.297 1.00 . A A . 20 LEU O 1 1
5 1957 1 1 21 VAL C C 8.623 -14.089 3.774 1.00 . A A . 21 VAL C 1 1
5 1958 1 1 21 VAL CA C 8.731 -15.336 4.643 1.00 . A A . 21 VAL CA 1 1
5 1959 1 1 21 VAL CB C 7.340 -15.674 5.213 1.00 . A A . 21 VAL CB 1 1
5 1960 1 1 21 VAL CG1 C 6.328 -15.837 4.089 1.00 . A A . 21 VAL CG1 1 1
5 1961 1 1 21 VAL CG2 C 7.406 -16.931 6.068 1.00 . A A . 21 VAL CG2 1 1
5 1962 1 1 21 VAL H H 9.416 -15.201 6.641 1.00 . A A . 21 VAL H 1 1
5 1963 1 1 21 VAL HA H 9.057 -16.164 4.030 1.00 . A A . 21 VAL HA 1 1
5 1964 1 1 21 VAL HB H 7.021 -14.854 5.839 1.00 . A A . 21 VAL HB 1 1
5 1965 1 1 21 VAL HG11 H 5.476 -16.394 4.450 1.00 . A A . 21 VAL HG11 1 1
5 1966 1 1 21 VAL HG12 H 6.006 -14.863 3.750 1.00 . A A . 21 VAL HG12 1 1
5 1967 1 1 21 VAL HG13 H 6.785 -16.370 3.268 1.00 . A A . 21 VAL HG13 1 1
5 1968 1 1 21 VAL HG21 H 8.266 -16.878 6.718 1.00 . A A . 21 VAL HG21 1 1
5 1969 1 1 21 VAL HG22 H 6.508 -17.008 6.664 1.00 . A A . 21 VAL HG22 1 1
5 1970 1 1 21 VAL HG23 H 7.490 -17.797 5.429 1.00 . A A . 21 VAL HG23 1 1
5 1971 1 1 21 VAL N N 9.710 -15.152 5.708 1.00 . A A . 21 VAL N 1 1
5 1972 1 1 21 VAL O O 8.264 -14.166 2.598 1.00 . A A . 21 VAL O 1 1
5 1973 1 1 22 . C C 9.892 -11.638 2.502 1.00 . A A . 22 2TL C 1 1
5 1974 1 1 22 . CA C 8.877 -11.672 3.638 1.00 . A A . 22 2TL CA 1 1
5 1975 1 1 22 . CB C 7.470 -11.419 3.063 1.00 . A A . 22 2TL CB 1 1
5 1976 1 1 22 . CG2 C 6.409 -11.569 4.143 1.00 . A A . 22 2TL CG2 1 1
5 1977 1 1 22 . H H 9.216 -12.940 5.299 1.00 . A A . 22 2TL H 1 1
5 1978 1 1 22 . HB H 7.270 -12.112 2.258 1.00 . A A . 22 2TL HB 1 1
5 1979 1 1 22 . HG1 H 6.549 -9.915 2.182 1.00 . A A . 22 2TL HG1 1 1
5 1980 1 1 22 . HG21 H 6.274 -12.615 4.373 1.00 . A A . 22 2TL HG21 1 1
5 1981 1 1 22 . HG22 H 6.723 -11.042 5.031 1.00 . A A . 22 2TL HG22 1 1
5 1982 1 1 22 . HG23 H 5.476 -11.156 3.789 1.00 . A A . 22 2TL HG23 1 1
5 1983 1 1 22 . N N 8.937 -12.937 4.359 1.00 . A A . 22 2TL N 1 1
5 1984 1 1 22 . O O 9.728 -10.897 1.533 1.00 . A A . 22 2TL O 1 1
5 1985 1 1 22 . OG1 O 7.419 -10.083 2.552 1.00 . A A . 22 2TL OG1 1 1
5 1986 1 1 23 ALA C C 11.390 -12.800 0.236 1.00 . A A . 23 ALA C 1 1
5 1987 1 1 23 ALA CA C 11.982 -12.507 1.610 1.00 . A A . 23 ALA CA 1 1
5 1988 1 1 23 ALA CB C 13.016 -13.561 1.977 1.00 . A A . 23 ALA CB 1 1
5 1989 1 1 23 ALA H H 11.015 -13.011 3.423 1.00 . A A . 23 ALA H 1 1
5 1990 1 1 23 ALA HA H 12.478 -11.547 1.580 1.00 . A A . 23 ALA HA 1 1
5 1991 1 1 23 ALA HB1 H 13.524 -13.265 2.883 1.00 . A A . 23 ALA HB1 1 1
5 1992 1 1 23 ALA HB2 H 12.524 -14.509 2.133 1.00 . A A . 23 ALA HB2 1 1
5 1993 1 1 23 ALA HB3 H 13.734 -13.655 1.176 1.00 . A A . 23 ALA HB3 1 1
5 1994 1 1 23 ALA N N 10.941 -12.444 2.628 1.00 . A A . 23 ALA N 1 1
5 1995 1 1 23 ALA O O 11.963 -12.432 -0.789 1.00 . A A . 23 ALA O 1 1
5 1996 1 1 24 ALA C C 9.365 -12.570 -1.896 1.00 . A A . 24 ALA C 1 1
5 1997 1 1 24 ALA CA C 9.569 -13.807 -1.026 1.00 . A A . 24 ALA CA 1 1
5 1998 1 1 24 ALA CB C 8.235 -14.481 -0.742 1.00 . A A . 24 ALA CB 1 1
5 1999 1 1 24 ALA H H 9.831 -13.732 1.072 1.00 . A A . 24 ALA H 1 1
5 2000 1 1 24 ALA HA H 10.193 -14.510 -1.559 1.00 . A A . 24 ALA HA 1 1
5 2001 1 1 24 ALA HB1 H 7.877 -14.962 -1.641 1.00 . A A . 24 ALA HB1 1 1
5 2002 1 1 24 ALA HB2 H 8.363 -15.218 0.036 1.00 . A A . 24 ALA HB2 1 1
5 2003 1 1 24 ALA HB3 H 7.519 -13.739 -0.422 1.00 . A A . 24 ALA HB3 1 1
5 2004 1 1 24 ALA N N 10.240 -13.465 0.222 1.00 . A A . 24 ALA N 1 1
5 2005 1 1 24 ALA O O 9.347 -12.658 -3.124 1.00 . A A . 24 ALA O 1 1
5 2006 1 1 25 . C C 10.233 -9.799 -2.794 1.00 . A A . 25 2TL C 1 1
5 2007 1 1 25 . CA C 9.007 -10.164 -1.965 1.00 . A A . 25 2TL CA 1 1
5 2008 1 1 25 . CB C 7.779 -10.237 -2.891 1.00 . A A . 25 2TL CB 1 1
5 2009 1 1 25 . CG2 C 6.565 -10.763 -2.139 1.00 . A A . 25 2TL CG2 1 1
5 2010 1 1 25 . H H 9.234 -11.413 -0.271 1.00 . A A . 25 2TL H 1 1
5 2011 1 1 25 . HB H 7.990 -10.878 -3.735 1.00 . A A . 25 2TL HB 1 1
5 2012 1 1 25 . HG1 H 8.195 -8.621 -3.942 1.00 . A A . 25 2TL HG1 1 1
5 2013 1 1 25 . HG21 H 6.703 -11.811 -1.921 1.00 . A A . 25 2TL HG21 1 1
5 2014 1 1 25 . HG22 H 6.448 -10.215 -1.216 1.00 . A A . 25 2TL HG22 1 1
5 2015 1 1 25 . HG23 H 5.683 -10.636 -2.748 1.00 . A A . 25 2TL HG23 1 1
5 2016 1 1 25 . N N 9.210 -11.418 -1.251 1.00 . A A . 25 2TL N 1 1
5 2017 1 1 25 . O O 10.117 -9.190 -3.857 1.00 . A A . 25 2TL O 1 1
5 2018 1 1 25 . OG1 O 7.486 -8.919 -3.367 1.00 . A A . 25 2TL OG1 1 1
5 2019 1 1 26 GLY C C 12.661 -10.461 -4.407 1.00 . A A . 26 GLY C 1 1
5 2020 1 1 26 GLY CA C 12.641 -9.877 -3.008 1.00 . A A . 26 GLY CA 1 1
5 2021 1 1 26 GLY H H 11.441 -10.657 -1.448 1.00 . A A . 26 GLY H 1 1
5 2022 1 1 26 GLY HA2 H 12.754 -8.805 -3.075 1.00 . A A . 26 GLY HA2 1 1
5 2023 1 1 26 GLY HA3 H 13.471 -10.282 -2.449 1.00 . A A . 26 GLY HA3 1 1
5 2024 1 1 26 GLY N N 11.409 -10.174 -2.300 1.00 . A A . 26 GLY N 1 1
5 2025 1 1 26 GLY O O 13.424 -10.014 -5.263 1.00 . A A . 26 GLY O 1 1
5 2026 1 1 27 ALA C C 11.430 -11.098 -7.040 1.00 . A A . 27 ALA C 1 1
5 2027 1 1 27 ALA CA C 11.745 -12.110 -5.944 1.00 . A A . 27 ALA CA 1 1
5 2028 1 1 27 ALA CB C 10.698 -13.214 -5.926 1.00 . A A . 27 ALA CB 1 1
5 2029 1 1 27 ALA H H 11.237 -11.776 -3.917 1.00 . A A . 27 ALA H 1 1
5 2030 1 1 27 ALA HA H 12.705 -12.561 -6.149 1.00 . A A . 27 ALA HA 1 1
5 2031 1 1 27 ALA HB1 H 10.795 -13.815 -6.819 1.00 . A A . 27 ALA HB1 1 1
5 2032 1 1 27 ALA HB2 H 10.845 -13.835 -5.056 1.00 . A A . 27 ALA HB2 1 1
5 2033 1 1 27 ALA HB3 H 9.712 -12.774 -5.893 1.00 . A A . 27 ALA HB3 1 1
5 2034 1 1 27 ALA N N 11.821 -11.464 -4.640 1.00 . A A . 27 ALA N 1 1
5 2035 1 1 27 ALA O O 11.751 -11.314 -8.209 1.00 . A A . 27 ALA O 1 1
5 2036 1 1 28 . C C 11.685 -8.415 -8.319 1.00 . A A . 28 DSN C 1 1
5 2037 1 1 28 . CA C 10.445 -8.945 -7.606 1.00 . A A . 28 DSN CA 1 1
5 2038 1 1 28 . CB C 9.442 -9.476 -8.632 1.00 . A A . 28 DSN CB 1 1
5 2039 1 1 28 . H H 10.571 -9.878 -5.710 1.00 . A A . 28 DSN H 1 1
5 2040 1 1 28 . HB2 H 8.970 -8.644 -9.134 1.00 . A A . 28 DSN HB2 1 1
5 2041 1 1 28 . HB3 H 9.960 -10.087 -9.355 1.00 . A A . 28 DSN HB3 1 1
5 2042 1 1 28 . HG H 7.718 -10.408 -8.622 1.00 . A A . 28 DSN HG 1 1
5 2043 1 1 28 . N N 10.800 -9.992 -6.656 1.00 . A A . 28 DSN N 1 1
5 2044 1 1 28 . O O 11.633 -8.047 -9.493 1.00 . A A . 28 DSN O 1 1
5 2045 1 1 28 . OG O 8.440 -10.260 -8.006 1.00 . A A . 28 DSN OG 1 1
5 2046 1 1 29 THR C C 14.720 -8.956 -9.029 1.00 . A A . 29 THR C 1 1
5 2047 1 1 29 THR CA C 14.057 -7.892 -8.161 1.00 . A A . 29 THR CA 1 1
5 2048 1 1 29 THR CB C 15.040 -7.464 -7.055 1.00 . A A . 29 THR CB 1 1
5 2049 1 1 29 THR CG2 C 14.358 -6.544 -6.053 1.00 . A A . 29 THR CG2 1 1
5 2050 1 1 29 THR H H 12.782 -8.684 -6.669 1.00 . A A . 29 THR H 1 1
5 2051 1 1 29 THR HA H 13.837 -7.028 -8.772 1.00 . A A . 29 THR HA 1 1
5 2052 1 1 29 THR HB H 15.861 -6.930 -7.511 1.00 . A A . 29 THR HB 1 1
5 2053 1 1 29 THR HG1 H 16.421 -8.423 -6.024 1.00 . A A . 29 THR HG1 1 1
5 2054 1 1 29 THR HG21 H 15.100 -5.926 -5.569 1.00 . A A . 29 THR HG21 1 1
5 2055 1 1 29 THR HG22 H 13.845 -7.138 -5.311 1.00 . A A . 29 THR HG22 1 1
5 2056 1 1 29 THR HG23 H 13.647 -5.916 -6.567 1.00 . A A . 29 THR HG23 1 1
5 2057 1 1 29 THR N N 12.803 -8.378 -7.600 1.00 . A A . 29 THR N 1 1
5 2058 1 1 29 THR O O 15.495 -8.640 -9.932 1.00 . A A . 29 THR O 1 1
5 2059 1 1 29 THR OG1 O 15.550 -8.619 -6.380 1.00 . A A . 29 THR OG1 1 1
5 2060 1 1 30 ALA C C 14.187 -11.570 -10.794 1.00 . A A . 30 ALA C 1 1
5 2061 1 1 30 ALA CA C 14.972 -11.328 -9.509 1.00 . A A . 30 ALA CA 1 1
5 2062 1 1 30 ALA CB C 14.997 -12.589 -8.658 1.00 . A A . 30 ALA CB 1 1
5 2063 1 1 30 ALA H H 13.785 -10.406 -8.020 1.00 . A A . 30 ALA H 1 1
5 2064 1 1 30 ALA HA H 15.991 -11.075 -9.764 1.00 . A A . 30 ALA HA 1 1
5 2065 1 1 30 ALA HB1 H 15.630 -12.429 -7.797 1.00 . A A . 30 ALA HB1 1 1
5 2066 1 1 30 ALA HB2 H 13.995 -12.821 -8.330 1.00 . A A . 30 ALA HB2 1 1
5 2067 1 1 30 ALA HB3 H 15.385 -13.410 -9.243 1.00 . A A . 30 ALA HB3 1 1
5 2068 1 1 30 ALA N N 14.409 -10.217 -8.751 1.00 . A A . 30 ALA N 1 1
5 2069 1 1 30 ALA O O 14.727 -11.454 -11.894 1.00 . A A . 30 ALA O 1 1
5 2070 1 1 31 SER C C 11.509 -10.869 -12.378 1.00 . A A . 31 SER C 1 1
5 2071 1 1 31 SER CA C 12.052 -12.170 -11.796 1.00 . A A . 31 SER CA 1 1
5 2072 1 1 31 SER CB C 10.893 -13.085 -11.395 1.00 . A A . 31 SER CB 1 1
5 2073 1 1 31 SER H H 12.537 -11.984 -9.744 1.00 . A A . 31 SER H 1 1
5 2074 1 1 31 SER HA H 12.647 -12.666 -12.548 1.00 . A A . 31 SER HA 1 1
5 2075 1 1 31 SER HB2 H 11.273 -13.905 -10.804 1.00 . A A . 31 SER HB2 1 1
5 2076 1 1 31 SER HB3 H 10.178 -12.522 -10.813 1.00 . A A . 31 SER HB3 1 1
5 2077 1 1 31 SER HG H 9.355 -13.243 -12.598 1.00 . A A . 31 SER HG 1 1
5 2078 1 1 31 SER N N 12.910 -11.907 -10.647 1.00 . A A . 31 SER N 1 1
5 2079 1 1 31 SER O O 10.320 -10.758 -12.674 1.00 . A A . 31 SER O 1 1
5 2080 1 1 31 SER OG O 10.239 -13.611 -12.538 1.00 . A A . 31 SER OG 1 1
6 2081 1 1 1 ASP C C 1.821 -2.514 -0.665 1.00 . A A . 1 ASP C 1 1
6 2082 1 1 1 ASP CA C 1.136 -1.160 -0.507 1.00 . A A . 1 ASP CA 1 1
6 2083 1 1 1 ASP CB C 0.543 -1.035 0.898 1.00 . A A . 1 ASP CB 1 1
6 2084 1 1 1 ASP CG C 1.590 -0.693 1.940 1.00 . A A . 1 ASP CG 1 1
6 2085 1 1 1 ASP H1 H -0.731 -1.506 -1.443 1.00 . A A . 1 ASP H1 1 1
6 2086 1 1 1 ASP HA H 1.870 -0.381 -0.648 1.00 . A A . 1 ASP HA 1 1
6 2087 1 1 1 ASP HB2 H -0.205 -0.256 0.898 1.00 . A A . 1 ASP HB2 1 1
6 2088 1 1 1 ASP HB3 H 0.081 -1.972 1.171 1.00 . A A . 1 ASP HB3 1 1
6 2089 1 1 1 ASP N N 0.096 -0.983 -1.513 1.00 . A A . 1 ASP N 1 1
6 2090 1 1 1 ASP O O 1.562 -3.444 0.099 1.00 . A A . 1 ASP O 1 1
6 2091 1 1 1 ASP OD1 O 2.687 -1.287 1.895 1.00 . A A . 1 ASP OD1 1 1
6 2092 1 1 1 ASP OD2 O 1.312 0.168 2.801 1.00 . A A . 1 ASP OD2 1 1
6 2093 1 1 2 TRP C C 4.449 -3.666 -3.023 1.00 . A A . 2 TRP C 1 1
6 2094 1 1 2 TRP CA C 3.416 -3.857 -1.919 1.00 . A A . 2 TRP CA 1 1
6 2095 1 1 2 TRP CB C 2.438 -4.968 -2.304 1.00 . A A . 2 TRP CB 1 1
6 2096 1 1 2 TRP CD1 C 0.407 -4.083 -3.593 1.00 . A A . 2 TRP CD1 1 1
6 2097 1 1 2 TRP CD2 C 2.033 -4.912 -4.892 1.00 . A A . 2 TRP CD2 1 1
6 2098 1 1 2 TRP CE2 C 0.983 -4.463 -5.717 1.00 . A A . 2 TRP CE2 1 1
6 2099 1 1 2 TRP CE3 C 3.165 -5.473 -5.489 1.00 . A A . 2 TRP CE3 1 1
6 2100 1 1 2 TRP CG C 1.644 -4.659 -3.538 1.00 . A A . 2 TRP CG 1 1
6 2101 1 1 2 TRP CH2 C 2.155 -5.112 -7.663 1.00 . A A . 2 TRP CH2 1 1
6 2102 1 1 2 TRP CZ2 C 1.034 -4.559 -7.105 1.00 . A A . 2 TRP CZ2 1 1
6 2103 1 1 2 TRP CZ3 C 3.215 -5.567 -6.867 1.00 . A A . 2 TRP CZ3 1 1
6 2104 1 1 2 TRP H H 2.858 -1.839 -2.234 1.00 . A A . 2 TRP H 1 1
6 2105 1 1 2 TRP HA H 3.926 -4.139 -1.009 1.00 . A A . 2 TRP HA 1 1
6 2106 1 1 2 TRP HB2 H 2.990 -5.879 -2.483 1.00 . A A . 2 TRP HB2 1 1
6 2107 1 1 2 TRP HB3 H 1.744 -5.125 -1.491 1.00 . A A . 2 TRP HB3 1 1
6 2108 1 1 2 TRP HD1 H -0.159 -3.775 -2.728 1.00 . A A . 2 TRP HD1 1 1
6 2109 1 1 2 TRP HE1 H -0.848 -3.579 -5.200 1.00 . A A . 2 TRP HE1 1 1
6 2110 1 1 2 TRP HE3 H 3.992 -5.829 -4.892 1.00 . A A . 2 TRP HE3 1 1
6 2111 1 1 2 TRP HH2 H 2.237 -5.206 -8.734 1.00 . A A . 2 TRP HH2 1 1
6 2112 1 1 2 TRP HZ2 H 0.226 -4.212 -7.733 1.00 . A A . 2 TRP HZ2 1 1
6 2113 1 1 2 TRP HZ3 H 4.082 -5.998 -7.345 1.00 . A A . 2 TRP HZ3 1 1
6 2114 1 1 2 TRP N N 2.694 -2.616 -1.660 1.00 . A A . 2 TRP N 1 1
6 2115 1 1 2 TRP NE1 N 0.003 -3.963 -4.901 1.00 . A A . 2 TRP NE1 1 1
6 2116 1 1 2 TRP O O 4.166 -3.054 -4.054 1.00 . A A . 2 TRP O 1 1
6 2117 1 1 3 THR C C 7.927 -4.926 -3.374 1.00 . A A . 3 THR C 1 1
6 2118 1 1 3 THR CA C 6.725 -4.080 -3.780 1.00 . A A . 3 THR CA 1 1
6 2119 1 1 3 THR CB C 7.176 -2.617 -3.951 1.00 . A A . 3 THR CB 1 1
6 2120 1 1 3 THR CG2 C 7.581 -2.015 -2.614 1.00 . A A . 3 THR CG2 1 1
6 2121 1 1 3 THR H H 5.814 -4.669 -1.962 1.00 . A A . 3 THR H 1 1
6 2122 1 1 3 THR HA H 6.352 -4.434 -4.730 1.00 . A A . 3 THR HA 1 1
6 2123 1 1 3 THR HB H 6.349 -2.046 -4.351 1.00 . A A . 3 THR HB 1 1
6 2124 1 1 3 THR HG1 H 7.978 -2.173 -5.698 1.00 . A A . 3 THR HG1 1 1
6 2125 1 1 3 THR HG21 H 8.590 -1.636 -2.681 1.00 . A A . 3 THR HG21 1 1
6 2126 1 1 3 THR HG22 H 7.530 -2.774 -1.848 1.00 . A A . 3 THR HG22 1 1
6 2127 1 1 3 THR HG23 H 6.909 -1.207 -2.366 1.00 . A A . 3 THR HG23 1 1
6 2128 1 1 3 THR N N 5.649 -4.193 -2.803 1.00 . A A . 3 THR N 1 1
6 2129 1 1 3 THR O O 8.057 -5.324 -2.217 1.00 . A A . 3 THR O 1 1
6 2130 1 1 3 THR OG1 O 8.276 -2.547 -4.865 1.00 . A A . 3 THR OG1 1 1
6 2131 1 1 4 CYS C C 10.948 -5.265 -3.135 1.00 . A A . 4 CYS C 1 1
6 2132 1 1 4 CYS CA C 9.997 -5.995 -4.079 1.00 . A A . 4 CYS CA 1 1
6 2133 1 1 4 CYS CB C 10.712 -6.318 -5.392 1.00 . A A . 4 CYS CB 1 1
6 2134 1 1 4 CYS H H 8.646 -4.851 -5.239 1.00 . A A . 4 CYS H 1 1
6 2135 1 1 4 CYS HA H 9.685 -6.917 -3.612 1.00 . A A . 4 CYS HA 1 1
6 2136 1 1 4 CYS HB2 H 10.977 -5.394 -5.885 1.00 . A A . 4 CYS HB2 1 1
6 2137 1 1 4 CYS HB3 H 11.611 -6.876 -5.176 1.00 . A A . 4 CYS HB3 1 1
6 2138 1 1 4 CYS N N 8.804 -5.197 -4.335 1.00 . A A . 4 CYS N 1 1
6 2139 1 1 4 CYS O O 11.756 -5.888 -2.447 1.00 . A A . 4 CYS O 1 1
6 2140 1 1 4 CYS SG S 9.715 -7.300 -6.559 1.00 . A A . 4 CYS SG 1 1
6 2141 1 1 5 TRP C C 11.320 -3.301 -0.785 1.00 . A A . 5 TRP C 1 1
6 2142 1 1 5 TRP CA C 11.698 -3.125 -2.251 1.00 . A A . 5 TRP CA 1 1
6 2143 1 1 5 TRP CB C 11.591 -1.651 -2.645 1.00 . A A . 5 TRP CB 1 1
6 2144 1 1 5 TRP CD1 C 13.802 -0.648 -3.464 1.00 . A A . 5 TRP CD1 1 1
6 2145 1 1 5 TRP CD2 C 12.463 -1.385 -5.101 1.00 . A A . 5 TRP CD2 1 1
6 2146 1 1 5 TRP CE2 C 13.635 -0.863 -5.681 1.00 . A A . 5 TRP CE2 1 1
6 2147 1 1 5 TRP CE3 C 11.474 -1.909 -5.938 1.00 . A A . 5 TRP CE3 1 1
6 2148 1 1 5 TRP CG C 12.590 -1.239 -3.683 1.00 . A A . 5 TRP CG 1 1
6 2149 1 1 5 TRP CH2 C 12.857 -1.367 -7.853 1.00 . A A . 5 TRP CH2 1 1
6 2150 1 1 5 TRP CZ2 C 13.842 -0.848 -7.058 1.00 . A A . 5 TRP CZ2 1 1
6 2151 1 1 5 TRP CZ3 C 11.680 -1.893 -7.304 1.00 . A A . 5 TRP CZ3 1 1
6 2152 1 1 5 TRP H H 10.183 -3.501 -3.682 1.00 . A A . 5 TRP H 1 1
6 2153 1 1 5 TRP HA H 12.717 -3.452 -2.390 1.00 . A A . 5 TRP HA 1 1
6 2154 1 1 5 TRP HB2 H 10.604 -1.460 -3.039 1.00 . A A . 5 TRP HB2 1 1
6 2155 1 1 5 TRP HB3 H 11.748 -1.040 -1.768 1.00 . A A . 5 TRP HB3 1 1
6 2156 1 1 5 TRP HD1 H 14.192 -0.402 -2.488 1.00 . A A . 5 TRP HD1 1 1
6 2157 1 1 5 TRP HE1 H 15.319 -0.006 -4.768 1.00 . A A . 5 TRP HE1 1 1
6 2158 1 1 5 TRP HE3 H 10.560 -2.319 -5.533 1.00 . A A . 5 TRP HE3 1 1
6 2159 1 1 5 TRP HH2 H 12.975 -1.375 -8.925 1.00 . A A . 5 TRP HH2 1 1
6 2160 1 1 5 TRP HZ2 H 14.744 -0.446 -7.496 1.00 . A A . 5 TRP HZ2 1 1
6 2161 1 1 5 TRP HZ3 H 10.926 -2.293 -7.966 1.00 . A A . 5 TRP HZ3 1 1
6 2162 1 1 5 TRP N N 10.846 -3.941 -3.110 1.00 . A A . 5 TRP N 1 1
6 2163 1 1 5 TRP NE1 N 14.436 -0.419 -4.662 1.00 . A A . 5 TRP NE1 1 1
6 2164 1 1 5 TRP O O 12.188 -3.408 0.081 1.00 . A A . 5 TRP O 1 1
6 2165 1 1 6 SER C C 9.928 -4.850 1.417 1.00 . A A . 6 SER C 1 1
6 2166 1 1 6 SER CA C 9.527 -3.492 0.851 1.00 . A A . 6 SER CA 1 1
6 2167 1 1 6 SER CB C 8.005 -3.340 0.887 1.00 . A A . 6 SER CB 1 1
6 2168 1 1 6 SER H H 9.375 -3.241 -1.246 1.00 . A A . 6 SER H 1 1
6 2169 1 1 6 SER HA H 9.971 -2.716 1.457 1.00 . A A . 6 SER HA 1 1
6 2170 1 1 6 SER HB2 H 7.738 -2.336 0.594 1.00 . A A . 6 SER HB2 1 1
6 2171 1 1 6 SER HB3 H 7.559 -4.046 0.201 1.00 . A A . 6 SER HB3 1 1
6 2172 1 1 6 SER HG H 6.882 -4.321 2.158 1.00 . A A . 6 SER HG 1 1
6 2173 1 1 6 SER N N 10.019 -3.332 -0.513 1.00 . A A . 6 SER N 1 1
6 2174 1 1 6 SER O O 10.011 -5.029 2.632 1.00 . A A . 6 SER O 1 1
6 2175 1 1 6 SER OG O 7.499 -3.586 2.187 1.00 . A A . 6 SER OG 1 1
6 2176 1 1 7 CYS C C 11.965 -7.145 1.548 1.00 . A A . 7 CYS C 1 1
6 2177 1 1 7 CYS CA C 10.568 -7.149 0.936 1.00 . A A . 7 CYS CA 1 1
6 2178 1 1 7 CYS CB C 10.525 -8.101 -0.261 1.00 . A A . 7 CYS CB 1 1
6 2179 1 1 7 CYS H H 10.092 -5.602 -0.429 1.00 . A A . 7 CYS H 1 1
6 2180 1 1 7 CYS HA H 9.863 -7.488 1.680 1.00 . A A . 7 CYS HA 1 1
6 2181 1 1 7 CYS HB2 H 10.945 -7.602 -1.123 1.00 . A A . 7 CYS HB2 1 1
6 2182 1 1 7 CYS HB3 H 11.116 -8.977 -0.036 1.00 . A A . 7 CYS HB3 1 1
6 2183 1 1 7 CYS N N 10.176 -5.805 0.527 1.00 . A A . 7 CYS N 1 1
6 2184 1 1 7 CYS O O 12.393 -8.129 2.153 1.00 . A A . 7 CYS O 1 1
6 2185 1 1 7 CYS SG S 8.850 -8.661 -0.707 1.00 . A A . 7 CYS SG 1 1
6 2186 1 1 8 LEU C C 14.022 -6.046 3.441 1.00 . A A . 8 LEU C 1 1
6 2187 1 1 8 LEU CA C 14.023 -5.899 1.923 1.00 . A A . 8 LEU CA 1 1
6 2188 1 1 8 LEU CB C 14.618 -4.546 1.530 1.00 . A A . 8 LEU CB 1 1
6 2189 1 1 8 LEU CD1 C 16.849 -3.431 1.277 1.00 . A A . 8 LEU CD1 1 1
6 2190 1 1 8 LEU CD2 C 15.618 -3.282 3.450 1.00 . A A . 8 LEU CD2 1 1
6 2191 1 1 8 LEU CG C 15.915 -4.152 2.237 1.00 . A A . 8 LEU CG 1 1
6 2192 1 1 8 LEU H H 12.279 -5.282 0.895 1.00 . A A . 8 LEU H 1 1
6 2193 1 1 8 LEU HA H 14.627 -6.686 1.498 1.00 . A A . 8 LEU HA 1 1
6 2194 1 1 8 LEU HB2 H 14.813 -4.566 0.469 1.00 . A A . 8 LEU HB2 1 1
6 2195 1 1 8 LEU HB3 H 13.879 -3.786 1.744 1.00 . A A . 8 LEU HB3 1 1
6 2196 1 1 8 LEU HD11 H 17.597 -2.893 1.839 1.00 . A A . 8 LEU HD11 1 1
6 2197 1 1 8 LEU HD12 H 16.281 -2.737 0.676 1.00 . A A . 8 LEU HD12 1 1
6 2198 1 1 8 LEU HD13 H 17.331 -4.153 0.634 1.00 . A A . 8 LEU HD13 1 1
6 2199 1 1 8 LEU HD21 H 15.563 -3.903 4.332 1.00 . A A . 8 LEU HD21 1 1
6 2200 1 1 8 LEU HD22 H 14.675 -2.775 3.307 1.00 . A A . 8 LEU HD22 1 1
6 2201 1 1 8 LEU HD23 H 16.405 -2.553 3.571 1.00 . A A . 8 LEU HD23 1 1
6 2202 1 1 8 LEU HG H 16.416 -5.047 2.581 1.00 . A A . 8 LEU HG 1 1
6 2203 1 1 8 LEU N N 12.673 -6.032 1.386 1.00 . A A . 8 LEU N 1 1
6 2204 1 1 8 LEU O O 14.848 -6.762 4.007 1.00 . A A . 8 LEU O 1 1
6 2205 1 1 9 VAL C C 12.597 -6.821 6.017 1.00 . A A . 9 VAL C 1 1
6 2206 1 1 9 VAL CA C 12.977 -5.420 5.549 1.00 . A A . 9 VAL CA 1 1
6 2207 1 1 9 VAL CB C 11.932 -4.416 6.071 1.00 . A A . 9 VAL CB 1 1
6 2208 1 1 9 VAL CG1 C 10.539 -4.796 5.594 1.00 . A A . 9 VAL CG1 1 1
6 2209 1 1 9 VAL CG2 C 11.982 -4.338 7.590 1.00 . A A . 9 VAL CG2 1 1
6 2210 1 1 9 VAL H H 12.457 -4.810 3.590 1.00 . A A . 9 VAL H 1 1
6 2211 1 1 9 VAL HA H 13.938 -5.159 5.967 1.00 . A A . 9 VAL HA 1 1
6 2212 1 1 9 VAL HB H 12.171 -3.440 5.674 1.00 . A A . 9 VAL HB 1 1
6 2213 1 1 9 VAL HG11 H 9.943 -5.110 6.438 1.00 . A A . 9 VAL HG11 1 1
6 2214 1 1 9 VAL HG12 H 10.075 -3.944 5.121 1.00 . A A . 9 VAL HG12 1 1
6 2215 1 1 9 VAL HG13 H 10.612 -5.607 4.884 1.00 . A A . 9 VAL HG13 1 1
6 2216 1 1 9 VAL HG21 H 12.937 -4.702 7.937 1.00 . A A . 9 VAL HG21 1 1
6 2217 1 1 9 VAL HG22 H 11.852 -3.312 7.903 1.00 . A A . 9 VAL HG22 1 1
6 2218 1 1 9 VAL HG23 H 11.192 -4.944 8.008 1.00 . A A . 9 VAL HG23 1 1
6 2219 1 1 9 VAL N N 13.088 -5.364 4.096 1.00 . A A . 9 VAL N 1 1
6 2220 1 1 9 VAL O O 12.790 -7.171 7.181 1.00 . A A . 9 VAL O 1 1
6 2221 1 1 10 CYS C C 12.864 -9.854 5.728 1.00 . A A . 10 CYS C 1 1
6 2222 1 1 10 CYS CA C 11.650 -8.982 5.419 1.00 . A A . 10 CYS CA 1 1
6 2223 1 1 10 CYS CB C 10.859 -9.584 4.256 1.00 . A A . 10 CYS CB 1 1
6 2224 1 1 10 CYS H H 11.929 -7.282 4.189 1.00 . A A . 10 CYS H 1 1
6 2225 1 1 10 CYS HA H 11.017 -8.944 6.293 1.00 . A A . 10 CYS HA 1 1
6 2226 1 1 10 CYS HB2 H 10.683 -8.817 3.516 1.00 . A A . 10 CYS HB2 1 1
6 2227 1 1 10 CYS HB3 H 11.437 -10.381 3.812 1.00 . A A . 10 CYS HB3 1 1
6 2228 1 1 10 CYS N N 12.057 -7.618 5.101 1.00 . A A . 10 CYS N 1 1
6 2229 1 1 10 CYS O O 12.787 -10.777 6.539 1.00 . A A . 10 CYS O 1 1
6 2230 1 1 10 CYS SG S 9.241 -10.272 4.735 1.00 . A A . 10 CYS SG 1 1
6 2231 1 1 11 ALA C C 15.791 -10.045 6.671 1.00 . A A . 11 ALA C 1 1
6 2232 1 1 11 ALA CA C 15.213 -10.307 5.284 1.00 . A A . 11 ALA CA 1 1
6 2233 1 1 11 ALA CB C 16.233 -9.958 4.210 1.00 . A A . 11 ALA CB 1 1
6 2234 1 1 11 ALA H H 13.981 -8.806 4.444 1.00 . A A . 11 ALA H 1 1
6 2235 1 1 11 ALA HA H 14.979 -11.358 5.196 1.00 . A A . 11 ALA HA 1 1
6 2236 1 1 11 ALA HB1 H 15.965 -9.016 3.753 1.00 . A A . 11 ALA HB1 1 1
6 2237 1 1 11 ALA HB2 H 17.212 -9.876 4.657 1.00 . A A . 11 ALA HB2 1 1
6 2238 1 1 11 ALA HB3 H 16.243 -10.733 3.459 1.00 . A A . 11 ALA HB3 1 1
6 2239 1 1 11 ALA N N 13.983 -9.553 5.077 1.00 . A A . 11 ALA N 1 1
6 2240 1 1 11 ALA O O 16.721 -10.724 7.104 1.00 . A A . 11 ALA O 1 1
6 2241 1 1 12 ALA C C 15.304 -9.776 9.712 1.00 . A A . 12 ALA C 1 1
6 2242 1 1 12 ALA CA C 15.694 -8.704 8.699 1.00 . A A . 12 ALA CA 1 1
6 2243 1 1 12 ALA CB C 15.130 -7.353 9.114 1.00 . A A . 12 ALA CB 1 1
6 2244 1 1 12 ALA H H 14.496 -8.550 6.962 1.00 . A A . 12 ALA H 1 1
6 2245 1 1 12 ALA HA H 16.771 -8.625 8.672 1.00 . A A . 12 ALA HA 1 1
6 2246 1 1 12 ALA HB1 H 15.256 -6.648 8.304 1.00 . A A . 12 ALA HB1 1 1
6 2247 1 1 12 ALA HB2 H 14.080 -7.456 9.342 1.00 . A A . 12 ALA HB2 1 1
6 2248 1 1 12 ALA HB3 H 15.656 -6.997 9.987 1.00 . A A . 12 ALA HB3 1 1
6 2249 1 1 12 ALA N N 15.234 -9.055 7.361 1.00 . A A . 12 ALA N 1 1
6 2250 1 1 12 ALA O O 15.745 -9.748 10.862 1.00 . A A . 12 ALA O 1 1
6 2251 1 1 13 CYS C C 15.129 -12.829 10.354 1.00 . A A . 13 CYS C 1 1
6 2252 1 1 13 CYS CA C 14.023 -11.799 10.148 1.00 . A A . 13 CYS CA 1 1
6 2253 1 1 13 CYS CB C 12.785 -12.475 9.555 1.00 . A A . 13 CYS CB 1 1
6 2254 1 1 13 CYS H H 14.156 -10.687 8.352 1.00 . A A . 13 CYS H 1 1
6 2255 1 1 13 CYS HA H 13.765 -11.370 11.104 1.00 . A A . 13 CYS HA 1 1
6 2256 1 1 13 CYS HB2 H 12.936 -12.619 8.495 1.00 . A A . 13 CYS HB2 1 1
6 2257 1 1 13 CYS HB3 H 12.648 -13.436 10.028 1.00 . A A . 13 CYS HB3 1 1
6 2258 1 1 13 CYS N N 14.474 -10.718 9.279 1.00 . A A . 13 CYS N 1 1
6 2259 1 1 13 CYS O O 15.316 -13.728 9.534 1.00 . A A . 13 CYS O 1 1
6 2260 1 1 13 CYS SG S 11.245 -11.527 9.770 1.00 . A A . 13 CYS SG 1 1
6 2261 1 1 14 SER C C 16.660 -14.381 13.052 1.00 . A A . 14 SER C 1 1
6 2262 1 1 14 SER CA C 16.951 -13.608 11.769 1.00 . A A . 14 SER CA 1 1
6 2263 1 1 14 SER CB C 18.266 -12.839 11.910 1.00 . A A . 14 SER CB 1 1
6 2264 1 1 14 SER H H 15.663 -11.955 12.072 1.00 . A A . 14 SER H 1 1
6 2265 1 1 14 SER HA H 17.039 -14.309 10.952 1.00 . A A . 14 SER HA 1 1
6 2266 1 1 14 SER HB2 H 18.984 -13.452 12.433 1.00 . A A . 14 SER HB2 1 1
6 2267 1 1 14 SER HB3 H 18.646 -12.598 10.928 1.00 . A A . 14 SER HB3 1 1
6 2268 1 1 14 SER HG H 18.762 -11.556 13.305 1.00 . A A . 14 SER HG 1 1
6 2269 1 1 14 SER N N 15.860 -12.692 11.456 1.00 . A A . 14 SER N 1 1
6 2270 1 1 14 SER O O 17.183 -15.475 13.263 1.00 . A A . 14 SER O 1 1
6 2271 1 1 14 SER OG O 18.078 -11.636 12.636 1.00 . A A . 14 SER OG 1 1
6 2272 1 1 15 VAL C C 14.299 -15.409 14.982 1.00 . A A . 15 VAL C 1 1
6 2273 1 1 15 VAL CA C 15.458 -14.436 15.168 1.00 . A A . 15 VAL CA 1 1
6 2274 1 1 15 VAL CB C 15.071 -13.390 16.230 1.00 . A A . 15 VAL CB 1 1
6 2275 1 1 15 VAL CG1 C 16.274 -12.539 16.605 1.00 . A A . 15 VAL CG1 1 1
6 2276 1 1 15 VAL CG2 C 13.928 -12.521 15.729 1.00 . A A . 15 VAL CG2 1 1
6 2277 1 1 15 VAL H H 15.436 -12.930 13.681 1.00 . A A . 15 VAL H 1 1
6 2278 1 1 15 VAL HA H 16.319 -14.982 15.527 1.00 . A A . 15 VAL HA 1 1
6 2279 1 1 15 VAL HB H 14.737 -13.912 17.115 1.00 . A A . 15 VAL HB 1 1
6 2280 1 1 15 VAL HG11 H 16.993 -13.146 17.136 1.00 . A A . 15 VAL HG11 1 1
6 2281 1 1 15 VAL HG12 H 16.728 -12.142 15.709 1.00 . A A . 15 VAL HG12 1 1
6 2282 1 1 15 VAL HG13 H 15.955 -11.724 17.238 1.00 . A A . 15 VAL HG13 1 1
6 2283 1 1 15 VAL HG21 H 14.304 -11.818 15.000 1.00 . A A . 15 VAL HG21 1 1
6 2284 1 1 15 VAL HG22 H 13.174 -13.145 15.271 1.00 . A A . 15 VAL HG22 1 1
6 2285 1 1 15 VAL HG23 H 13.494 -11.983 16.558 1.00 . A A . 15 VAL HG23 1 1
6 2286 1 1 15 VAL N N 15.821 -13.803 13.906 1.00 . A A . 15 VAL N 1 1
6 2287 1 1 15 VAL O O 14.065 -16.278 15.820 1.00 . A A . 15 VAL O 1 1
6 2288 1 1 16 GLU C C 12.374 -16.439 12.090 1.00 . A A . 16 GLU C 1 1
6 2289 1 1 16 GLU CA C 12.441 -16.120 13.581 1.00 . A A . 16 GLU CA 1 1
6 2290 1 1 16 GLU CB C 11.136 -15.458 14.031 1.00 . A A . 16 GLU CB 1 1
6 2291 1 1 16 GLU CD C 9.555 -13.506 13.767 1.00 . A A . 16 GLU CD 1 1
6 2292 1 1 16 GLU CG C 10.926 -14.070 13.449 1.00 . A A . 16 GLU CG 1 1
6 2293 1 1 16 GLU H H 13.813 -14.543 13.246 1.00 . A A . 16 GLU H 1 1
6 2294 1 1 16 GLU HA H 12.574 -17.041 14.128 1.00 . A A . 16 GLU HA 1 1
6 2295 1 1 16 GLU HB2 H 10.308 -16.082 13.730 1.00 . A A . 16 GLU HB2 1 1
6 2296 1 1 16 GLU HB3 H 11.141 -15.377 15.108 1.00 . A A . 16 GLU HB3 1 1
6 2297 1 1 16 GLU HG2 H 11.674 -13.406 13.856 1.00 . A A . 16 GLU HG2 1 1
6 2298 1 1 16 GLU HG3 H 11.038 -14.123 12.376 1.00 . A A . 16 GLU HG3 1 1
6 2299 1 1 16 GLU N N 13.577 -15.255 13.877 1.00 . A A . 16 GLU N 1 1
6 2300 1 1 16 GLU O O 13.102 -15.857 11.285 1.00 . A A . 16 GLU O 1 1
6 2301 1 1 16 GLU OE1 O 8.748 -14.225 14.394 1.00 . A A . 16 GLU OE1 1 1
6 2302 1 1 16 GLU OE2 O 9.289 -12.346 13.389 1.00 . A A . 16 GLU OE2 1 1
6 2303 1 1 17 LEU C C 10.146 -17.052 9.699 1.00 . A A . 17 LEU C 1 1
6 2304 1 1 17 LEU CA C 11.333 -17.768 10.335 1.00 . A A . 17 LEU CA 1 1
6 2305 1 1 17 LEU CB C 11.143 -19.282 10.237 1.00 . A A . 17 LEU CB 1 1
6 2306 1 1 17 LEU CD1 C 12.889 -20.188 11.791 1.00 . A A . 17 LEU CD1 1 1
6 2307 1 1 17 LEU CD2 C 12.171 -21.528 9.804 1.00 . A A . 17 LEU CD2 1 1
6 2308 1 1 17 LEU CG C 12.413 -20.127 10.348 1.00 . A A . 17 LEU CG 1 1
6 2309 1 1 17 LEU H H 10.944 -17.798 12.415 1.00 . A A . 17 LEU H 1 1
6 2310 1 1 17 LEU HA H 12.232 -17.491 9.805 1.00 . A A . 17 LEU HA 1 1
6 2311 1 1 17 LEU HB2 H 10.475 -19.584 11.029 1.00 . A A . 17 LEU HB2 1 1
6 2312 1 1 17 LEU HB3 H 10.685 -19.496 9.281 1.00 . A A . 17 LEU HB3 1 1
6 2313 1 1 17 LEU HD11 H 12.035 -20.206 12.451 1.00 . A A . 17 LEU HD11 1 1
6 2314 1 1 17 LEU HD12 H 13.493 -19.319 12.007 1.00 . A A . 17 LEU HD12 1 1
6 2315 1 1 17 LEU HD13 H 13.478 -21.081 11.938 1.00 . A A . 17 LEU HD13 1 1
6 2316 1 1 17 LEU HD21 H 13.119 -22.018 9.638 1.00 . A A . 17 LEU HD21 1 1
6 2317 1 1 17 LEU HD22 H 11.630 -21.463 8.871 1.00 . A A . 17 LEU HD22 1 1
6 2318 1 1 17 LEU HD23 H 11.592 -22.095 10.518 1.00 . A A . 17 LEU HD23 1 1
6 2319 1 1 17 LEU HG H 13.195 -19.669 9.758 1.00 . A A . 17 LEU HG 1 1
6 2320 1 1 17 LEU N N 11.496 -17.369 11.729 1.00 . A A . 17 LEU N 1 1
6 2321 1 1 17 LEU O O 10.012 -17.016 8.475 1.00 . A A . 17 LEU O 1 1
6 2322 1 1 18 LEU C C 8.513 -14.623 9.128 1.00 . A A . 18 LEU C 1 1
6 2323 1 1 18 LEU CA C 8.112 -15.764 10.058 1.00 . A A . 18 LEU CA 1 1
6 2324 1 1 18 LEU CB C 7.307 -15.216 11.238 1.00 . A A . 18 LEU CB 1 1
6 2325 1 1 18 LEU CD1 C 5.281 -16.647 10.873 1.00 . A A . 18 LEU CD1 1 1
6 2326 1 1 18 LEU CD2 C 7.056 -17.382 12.475 1.00 . A A . 18 LEU CD2 1 1
6 2327 1 1 18 LEU CG C 6.320 -16.188 11.885 1.00 . A A . 18 LEU CG 1 1
6 2328 1 1 18 LEU H H 9.448 -16.544 11.502 1.00 . A A . 18 LEU H 1 1
6 2329 1 1 18 LEU HA H 7.499 -16.462 9.508 1.00 . A A . 18 LEU HA 1 1
6 2330 1 1 18 LEU HB2 H 8.007 -14.901 11.997 1.00 . A A . 18 LEU HB2 1 1
6 2331 1 1 18 LEU HB3 H 6.749 -14.360 10.887 1.00 . A A . 18 LEU HB3 1 1
6 2332 1 1 18 LEU HD11 H 5.568 -17.608 10.474 1.00 . A A . 18 LEU HD11 1 1
6 2333 1 1 18 LEU HD12 H 5.219 -15.927 10.070 1.00 . A A . 18 LEU HD12 1 1
6 2334 1 1 18 LEU HD13 H 4.319 -16.729 11.357 1.00 . A A . 18 LEU HD13 1 1
6 2335 1 1 18 LEU HD21 H 6.359 -17.999 13.023 1.00 . A A . 18 LEU HD21 1 1
6 2336 1 1 18 LEU HD22 H 7.830 -17.033 13.144 1.00 . A A . 18 LEU HD22 1 1
6 2337 1 1 18 LEU HD23 H 7.500 -17.960 11.679 1.00 . A A . 18 LEU HD23 1 1
6 2338 1 1 18 LEU HG H 5.802 -15.683 12.689 1.00 . A A . 18 LEU HG 1 1
6 2339 1 1 18 LEU N N 9.288 -16.481 10.538 1.00 . A A . 18 LEU N 1 1
6 2340 1 1 18 LEU O O 7.978 -14.489 8.028 1.00 . A A . 18 LEU O 1 1
6 2341 1 1 19 . C C 10.598 -13.157 7.498 1.00 . A A . 19 DSG C 1 1
6 2342 1 1 19 . CA C 9.933 -12.676 8.784 1.00 . A A . 19 DSG CA 1 1
6 2343 1 1 19 . CB C 8.772 -11.736 8.451 1.00 . A A . 19 DSG CB 1 1
6 2344 1 1 19 . CG C 7.942 -11.388 9.671 1.00 . A A . 19 DSG CG 1 1
6 2345 1 1 19 . H H 9.847 -13.962 10.463 1.00 . A A . 19 DSG H 1 1
6 2346 1 1 19 . HB2 H 9.166 -10.822 8.033 1.00 . A A . 19 DSG HB2 1 1
6 2347 1 1 19 . HB3 H 8.129 -12.212 7.725 1.00 . A A . 19 DSG HB3 1 1
6 2348 1 1 19 . HD21 H 9.028 -9.750 9.974 1.00 . A A . 19 DSG HD21 1 1
6 2349 1 1 19 . HD22 H 7.754 -10.027 11.108 1.00 . A A . 19 DSG HD22 1 1
6 2350 1 1 19 . N N 9.458 -13.804 9.577 1.00 . A A . 19 DSG N 1 1
6 2351 1 1 19 . ND2 N 8.275 -10.276 10.316 1.00 . A A . 19 DSG ND2 1 1
6 2352 1 1 19 . O O 10.476 -12.523 6.448 1.00 . A A . 19 DSG O 1 1
6 2353 1 1 19 . OD1 O 7.011 -12.111 10.029 1.00 . A A . 19 DSG OD1 1 1
6 2354 1 1 20 LEU C C 11.022 -15.036 5.264 1.00 . A A . 20 LEU C 1 1
6 2355 1 1 20 LEU CA C 11.986 -14.847 6.430 1.00 . A A . 20 LEU CA 1 1
6 2356 1 1 20 LEU CB C 12.628 -16.186 6.798 1.00 . A A . 20 LEU CB 1 1
6 2357 1 1 20 LEU CD1 C 14.540 -17.411 7.860 1.00 . A A . 20 LEU CD1 1 1
6 2358 1 1 20 LEU CD2 C 14.941 -15.970 5.856 1.00 . A A . 20 LEU CD2 1 1
6 2359 1 1 20 LEU CG C 14.121 -16.147 7.125 1.00 . A A . 20 LEU CG 1 1
6 2360 1 1 20 LEU H H 11.361 -14.740 8.449 1.00 . A A . 20 LEU H 1 1
6 2361 1 1 20 LEU HA H 12.761 -14.156 6.132 1.00 . A A . 20 LEU HA 1 1
6 2362 1 1 20 LEU HB2 H 12.110 -16.574 7.662 1.00 . A A . 20 LEU HB2 1 1
6 2363 1 1 20 LEU HB3 H 12.489 -16.859 5.964 1.00 . A A . 20 LEU HB3 1 1
6 2364 1 1 20 LEU HD11 H 13.953 -18.245 7.504 1.00 . A A . 20 LEU HD11 1 1
6 2365 1 1 20 LEU HD12 H 14.376 -17.282 8.920 1.00 . A A . 20 LEU HD12 1 1
6 2366 1 1 20 LEU HD13 H 15.587 -17.603 7.678 1.00 . A A . 20 LEU HD13 1 1
6 2367 1 1 20 LEU HD21 H 14.898 -14.937 5.542 1.00 . A A . 20 LEU HD21 1 1
6 2368 1 1 20 LEU HD22 H 14.538 -16.600 5.076 1.00 . A A . 20 LEU HD22 1 1
6 2369 1 1 20 LEU HD23 H 15.967 -16.246 6.049 1.00 . A A . 20 LEU HD23 1 1
6 2370 1 1 20 LEU HG H 14.319 -15.304 7.773 1.00 . A A . 20 LEU HG 1 1
6 2371 1 1 20 LEU N N 11.301 -14.280 7.586 1.00 . A A . 20 LEU N 1 1
6 2372 1 1 20 LEU O O 11.426 -15.019 4.101 1.00 . A A . 20 LEU O 1 1
6 2373 1 1 21 VAL C C 8.616 -14.182 3.655 1.00 . A A . 21 VAL C 1 1
6 2374 1 1 21 VAL CA C 8.720 -15.403 4.561 1.00 . A A . 21 VAL CA 1 1
6 2375 1 1 21 VAL CB C 7.342 -15.679 5.192 1.00 . A A . 21 VAL CB 1 1
6 2376 1 1 21 VAL CG1 C 6.301 -15.930 4.112 1.00 . A A . 21 VAL CG1 1 1
6 2377 1 1 21 VAL CG2 C 7.422 -16.856 6.152 1.00 . A A . 21 VAL CG2 1 1
6 2378 1 1 21 VAL H H 9.483 -15.218 6.527 1.00 . A A . 21 VAL H 1 1
6 2379 1 1 21 VAL HA H 8.997 -16.260 3.965 1.00 . A A . 21 VAL HA 1 1
6 2380 1 1 21 VAL HB H 7.044 -14.805 5.752 1.00 . A A . 21 VAL HB 1 1
6 2381 1 1 21 VAL HG11 H 6.790 -16.284 3.217 1.00 . A A . 21 VAL HG11 1 1
6 2382 1 1 21 VAL HG12 H 5.596 -16.673 4.457 1.00 . A A . 21 VAL HG12 1 1
6 2383 1 1 21 VAL HG13 H 5.778 -15.010 3.896 1.00 . A A . 21 VAL HG13 1 1
6 2384 1 1 21 VAL HG21 H 8.392 -17.323 6.068 1.00 . A A . 21 VAL HG21 1 1
6 2385 1 1 21 VAL HG22 H 7.277 -16.507 7.164 1.00 . A A . 21 VAL HG22 1 1
6 2386 1 1 21 VAL HG23 H 6.654 -17.574 5.906 1.00 . A A . 21 VAL HG23 1 1
6 2387 1 1 21 VAL N N 9.744 -15.214 5.582 1.00 . A A . 21 VAL N 1 1
6 2388 1 1 21 VAL O O 8.377 -14.304 2.453 1.00 . A A . 21 VAL O 1 1
6 2389 1 1 22 . C C 9.752 -11.738 2.355 1.00 . A A . 22 2TL C 1 1
6 2390 1 1 22 . CA C 8.727 -11.756 3.483 1.00 . A A . 22 2TL CA 1 1
6 2391 1 1 22 . CB C 7.323 -11.539 2.890 1.00 . A A . 22 2TL CB 1 1
6 2392 1 1 22 . CG2 C 6.253 -11.695 3.960 1.00 . A A . 22 2TL CG2 1 1
6 2393 1 1 22 . H H 8.986 -12.968 5.199 1.00 . A A . 22 2TL H 1 1
6 2394 1 1 22 . HB H 7.145 -12.246 2.092 1.00 . A A . 22 2TL HB 1 1
6 2395 1 1 22 . HG1 H 7.017 -9.598 3.063 1.00 . A A . 22 2TL HG1 1 1
6 2396 1 1 22 . HG21 H 5.333 -11.243 3.618 1.00 . A A . 22 2TL HG21 1 1
6 2397 1 1 22 . HG22 H 6.088 -12.744 4.154 1.00 . A A . 22 2TL HG22 1 1
6 2398 1 1 22 . HG23 H 6.578 -11.207 4.866 1.00 . A A . 22 2TL HG23 1 1
6 2399 1 1 22 . N N 8.799 -13.001 4.238 1.00 . A A . 22 2TL N 1 1
6 2400 1 1 22 . O O 9.608 -10.995 1.385 1.00 . A A . 22 2TL O 1 1
6 2401 1 1 22 . OG1 O 7.251 -10.210 2.361 1.00 . A A . 22 2TL OG1 1 1
6 2402 1 1 23 ALA C C 11.246 -12.884 0.094 1.00 . A A . 23 ALA C 1 1
6 2403 1 1 23 ALA CA C 11.836 -12.640 1.479 1.00 . A A . 23 ALA CA 1 1
6 2404 1 1 23 ALA CB C 12.828 -13.738 1.833 1.00 . A A . 23 ALA CB 1 1
6 2405 1 1 23 ALA H H 10.846 -13.129 3.285 1.00 . A A . 23 ALA H 1 1
6 2406 1 1 23 ALA HA H 12.365 -11.698 1.473 1.00 . A A . 23 ALA HA 1 1
6 2407 1 1 23 ALA HB1 H 13.779 -13.526 1.368 1.00 . A A . 23 ALA HB1 1 1
6 2408 1 1 23 ALA HB2 H 12.951 -13.779 2.905 1.00 . A A . 23 ALA HB2 1 1
6 2409 1 1 23 ALA HB3 H 12.456 -14.687 1.477 1.00 . A A . 23 ALA HB3 1 1
6 2410 1 1 23 ALA N N 10.787 -12.561 2.489 1.00 . A A . 23 ALA N 1 1
6 2411 1 1 23 ALA O O 11.829 -12.492 -0.917 1.00 . A A . 23 ALA O 1 1
6 2412 1 1 24 ALA C C 9.240 -12.564 -2.041 1.00 . A A . 24 ALA C 1 1
6 2413 1 1 24 ALA CA C 9.419 -13.827 -1.207 1.00 . A A . 24 ALA CA 1 1
6 2414 1 1 24 ALA CB C 8.072 -14.487 -0.949 1.00 . A A . 24 ALA CB 1 1
6 2415 1 1 24 ALA H H 9.672 -13.820 0.894 1.00 . A A . 24 ALA H 1 1
6 2416 1 1 24 ALA HA H 10.035 -14.525 -1.756 1.00 . A A . 24 ALA HA 1 1
6 2417 1 1 24 ALA HB1 H 8.073 -14.932 0.036 1.00 . A A . 24 ALA HB1 1 1
6 2418 1 1 24 ALA HB2 H 7.291 -13.745 -1.009 1.00 . A A . 24 ALA HB2 1 1
6 2419 1 1 24 ALA HB3 H 7.900 -15.254 -1.690 1.00 . A A . 24 ALA HB3 1 1
6 2420 1 1 24 ALA N N 10.087 -13.533 0.054 1.00 . A A . 24 ALA N 1 1
6 2421 1 1 24 ALA O O 9.231 -12.615 -3.272 1.00 . A A . 24 ALA O 1 1
6 2422 1 1 25 . C C 10.153 -9.782 -2.855 1.00 . A A . 25 2TL C 1 1
6 2423 1 1 25 . CA C 8.917 -10.151 -2.043 1.00 . A A . 25 2TL CA 1 1
6 2424 1 1 25 . CB C 7.692 -10.178 -2.977 1.00 . A A . 25 2TL CB 1 1
6 2425 1 1 25 . CG2 C 6.450 -10.633 -2.227 1.00 . A A . 25 2TL CG2 1 1
6 2426 1 1 25 . H H 9.111 -11.452 -0.385 1.00 . A A . 25 2TL H 1 1
6 2427 1 1 25 . HB H 7.877 -10.841 -3.810 1.00 . A A . 25 2TL HB 1 1
6 2428 1 1 25 . HG1 H 6.990 -8.901 -4.306 1.00 . A A . 25 2TL HG1 1 1
6 2429 1 1 25 . HG21 H 5.569 -10.279 -2.742 1.00 . A A . 25 2TL HG21 1 1
6 2430 1 1 25 . HG22 H 6.431 -11.711 -2.181 1.00 . A A . 25 2TL HG22 1 1
6 2431 1 1 25 . HG23 H 6.467 -10.230 -1.225 1.00 . A A . 25 2TL HG23 1 1
6 2432 1 1 25 . N N 9.096 -11.428 -1.364 1.00 . A A . 25 2TL N 1 1
6 2433 1 1 25 . O O 10.050 -9.167 -3.916 1.00 . A A . 25 2TL O 1 1
6 2434 1 1 25 . OG1 O 7.468 -8.854 -3.474 1.00 . A A . 25 2TL OG1 1 1
6 2435 1 1 26 GLY C C 12.588 -10.414 -4.452 1.00 . A A . 26 GLY C 1 1
6 2436 1 1 26 GLY CA C 12.563 -9.861 -3.041 1.00 . A A . 26 GLY CA 1 1
6 2437 1 1 26 GLY H H 11.344 -10.650 -1.500 1.00 . A A . 26 GLY H 1 1
6 2438 1 1 26 GLY HA2 H 12.688 -8.789 -3.083 1.00 . A A . 26 GLY HA2 1 1
6 2439 1 1 26 GLY HA3 H 13.384 -10.288 -2.485 1.00 . A A . 26 GLY HA3 1 1
6 2440 1 1 26 GLY N N 11.323 -10.162 -2.349 1.00 . A A . 26 GLY N 1 1
6 2441 1 1 26 GLY O O 13.345 -9.939 -5.299 1.00 . A A . 26 GLY O 1 1
6 2442 1 1 27 ALA C C 11.362 -11.008 -7.098 1.00 . A A . 27 ALA C 1 1
6 2443 1 1 27 ALA CA C 11.691 -12.040 -6.025 1.00 . A A . 27 ALA CA 1 1
6 2444 1 1 27 ALA CB C 10.658 -13.157 -6.030 1.00 . A A . 27 ALA CB 1 1
6 2445 1 1 27 ALA H H 11.182 -11.757 -3.990 1.00 . A A . 27 ALA H 1 1
6 2446 1 1 27 ALA HA H 12.656 -12.475 -6.241 1.00 . A A . 27 ALA HA 1 1
6 2447 1 1 27 ALA HB1 H 9.756 -12.815 -5.543 1.00 . A A . 27 ALA HB1 1 1
6 2448 1 1 27 ALA HB2 H 10.434 -13.435 -7.049 1.00 . A A . 27 ALA HB2 1 1
6 2449 1 1 27 ALA HB3 H 11.050 -14.012 -5.501 1.00 . A A . 27 ALA HB3 1 1
6 2450 1 1 27 ALA N N 11.760 -11.422 -4.706 1.00 . A A . 27 ALA N 1 1
6 2451 1 1 27 ALA O O 11.684 -11.195 -8.271 1.00 . A A . 27 ALA O 1 1
6 2452 1 1 28 . C C 11.562 -8.380 -8.408 1.00 . A A . 28 DSN C 1 1
6 2453 1 1 28 . CA C 10.349 -8.856 -7.615 1.00 . A A . 28 DSN CA 1 1
6 2454 1 1 28 . CB C 9.258 -9.341 -8.572 1.00 . A A . 28 DSN CB 1 1
6 2455 1 1 28 . H H 10.490 -9.828 -5.739 1.00 . A A . 28 DSN H 1 1
6 2456 1 1 28 . HB2 H 8.886 -8.502 -9.143 1.00 . A A . 28 DSN HB2 1 1
6 2457 1 1 28 . HB3 H 9.673 -10.077 -9.243 1.00 . A A . 28 DSN HB3 1 1
6 2458 1 1 28 . HG H 7.901 -10.728 -8.309 1.00 . A A . 28 DSN HG 1 1
6 2459 1 1 28 . N N 10.719 -9.919 -6.688 1.00 . A A . 28 DSN N 1 1
6 2460 1 1 28 . O O 11.456 -8.043 -9.588 1.00 . A A . 28 DSN O 1 1
6 2461 1 1 28 . OG O 8.180 -9.926 -7.862 1.00 . A A . 28 DSN OG 1 1
6 2462 1 1 29 THR C C 14.529 -9.018 -9.277 1.00 . A A . 29 THR C 1 1
6 2463 1 1 29 THR CA C 13.952 -7.919 -8.392 1.00 . A A . 29 THR CA 1 1
6 2464 1 1 29 THR CB C 15.010 -7.505 -7.352 1.00 . A A . 29 THR CB 1 1
6 2465 1 1 29 THR CG2 C 14.426 -6.523 -6.348 1.00 . A A . 29 THR CG2 1 1
6 2466 1 1 29 THR H H 12.739 -8.635 -6.812 1.00 . A A . 29 THR H 1 1
6 2467 1 1 29 THR HA H 13.725 -7.059 -9.005 1.00 . A A . 29 THR HA 1 1
6 2468 1 1 29 THR HB H 15.831 -7.027 -7.866 1.00 . A A . 29 THR HB 1 1
6 2469 1 1 29 THR HG1 H 16.373 -8.477 -6.309 1.00 . A A . 29 THR HG1 1 1
6 2470 1 1 29 THR HG21 H 14.007 -7.066 -5.514 1.00 . A A . 29 THR HG21 1 1
6 2471 1 1 29 THR HG22 H 13.652 -5.939 -6.824 1.00 . A A . 29 THR HG22 1 1
6 2472 1 1 29 THR HG23 H 15.206 -5.866 -5.993 1.00 . A A . 29 THR HG23 1 1
6 2473 1 1 29 THR N N 12.718 -8.354 -7.751 1.00 . A A . 29 THR N 1 1
6 2474 1 1 29 THR O O 15.086 -8.744 -10.339 1.00 . A A . 29 THR O 1 1
6 2475 1 1 29 THR OG1 O 15.501 -8.662 -6.665 1.00 . A A . 29 THR OG1 1 1
6 2476 1 1 30 ALA C C 13.899 -11.844 -10.651 1.00 . A A . 30 ALA C 1 1
6 2477 1 1 30 ALA CA C 14.897 -11.404 -9.586 1.00 . A A . 30 ALA CA 1 1
6 2478 1 1 30 ALA CB C 15.213 -12.559 -8.646 1.00 . A A . 30 ALA CB 1 1
6 2479 1 1 30 ALA H H 13.938 -10.418 -7.977 1.00 . A A . 30 ALA H 1 1
6 2480 1 1 30 ALA HA H 15.815 -11.104 -10.069 1.00 . A A . 30 ALA HA 1 1
6 2481 1 1 30 ALA HB1 H 16.150 -12.366 -8.143 1.00 . A A . 30 ALA HB1 1 1
6 2482 1 1 30 ALA HB2 H 14.424 -12.654 -7.916 1.00 . A A . 30 ALA HB2 1 1
6 2483 1 1 30 ALA HB3 H 15.292 -13.473 -9.215 1.00 . A A . 30 ALA HB3 1 1
6 2484 1 1 30 ALA N N 14.392 -10.263 -8.832 1.00 . A A . 30 ALA N 1 1
6 2485 1 1 30 ALA O O 13.385 -12.962 -10.610 1.00 . A A . 30 ALA O 1 1
6 2486 1 1 31 SER C C 13.028 -10.458 -13.933 1.00 . A A . 31 SER C 1 1
6 2487 1 1 31 SER CA C 12.686 -11.254 -12.677 1.00 . A A . 31 SER CA 1 1
6 2488 1 1 31 SER CB C 11.257 -10.938 -12.233 1.00 . A A . 31 SER CB 1 1
6 2489 1 1 31 SER H H 14.068 -10.083 -11.581 1.00 . A A . 31 SER H 1 1
6 2490 1 1 31 SER HA H 12.760 -12.308 -12.901 1.00 . A A . 31 SER HA 1 1
6 2491 1 1 31 SER HB2 H 10.578 -11.130 -13.049 1.00 . A A . 31 SER HB2 1 1
6 2492 1 1 31 SER HB3 H 10.997 -11.566 -11.393 1.00 . A A . 31 SER HB3 1 1
6 2493 1 1 31 SER HG H 11.083 -9.525 -10.887 1.00 . A A . 31 SER HG 1 1
6 2494 1 1 31 SER N N 13.627 -10.958 -11.603 1.00 . A A . 31 SER N 1 1
6 2495 1 1 31 SER O O 13.731 -9.452 -13.870 1.00 . A A . 31 SER O 1 1
6 2496 1 1 31 SER OG O 11.131 -9.581 -11.844 1.00 . A A . 31 SER OG 1 1
7 2497 1 1 1 ASP C C 3.525 -4.884 -1.422 1.00 . A A . 1 ASP C 1 1
7 2498 1 1 1 ASP CA C 3.457 -6.177 -0.615 1.00 . A A . 1 ASP CA 1 1
7 2499 1 1 1 ASP CB C 4.355 -7.238 -1.252 1.00 . A A . 1 ASP CB 1 1
7 2500 1 1 1 ASP CG C 4.147 -7.349 -2.750 1.00 . A A . 1 ASP CG 1 1
7 2501 1 1 1 ASP H1 H 1.427 -6.362 -1.189 1.00 . A A . 1 ASP H1 1 1
7 2502 1 1 1 ASP HA H 3.804 -5.979 0.388 1.00 . A A . 1 ASP HA 1 1
7 2503 1 1 1 ASP HB2 H 5.389 -6.983 -1.069 1.00 . A A . 1 ASP HB2 1 1
7 2504 1 1 1 ASP HB3 H 4.141 -8.197 -0.805 1.00 . A A . 1 ASP HB3 1 1
7 2505 1 1 1 ASP N N 2.084 -6.662 -0.526 1.00 . A A . 1 ASP N 1 1
7 2506 1 1 1 ASP O O 2.991 -4.803 -2.528 1.00 . A A . 1 ASP O 1 1
7 2507 1 1 1 ASP OD1 O 2.978 -7.422 -3.184 1.00 . A A . 1 ASP OD1 1 1
7 2508 1 1 1 ASP OD2 O 5.154 -7.362 -3.489 1.00 . A A . 1 ASP OD2 1 1
7 2509 1 1 2 TRP C C 5.028 -2.739 -2.868 1.00 . A A . 2 TRP C 1 1
7 2510 1 1 2 TRP CA C 4.319 -2.587 -1.527 1.00 . A A . 2 TRP CA 1 1
7 2511 1 1 2 TRP CB C 5.089 -1.608 -0.638 1.00 . A A . 2 TRP CB 1 1
7 2512 1 1 2 TRP CD1 C 2.983 -0.555 0.375 1.00 . A A . 2 TRP CD1 1 1
7 2513 1 1 2 TRP CD2 C 4.648 -0.877 1.839 1.00 . A A . 2 TRP CD2 1 1
7 2514 1 1 2 TRP CE2 C 3.558 -0.297 2.518 1.00 . A A . 2 TRP CE2 1 1
7 2515 1 1 2 TRP CE3 C 5.809 -1.171 2.558 1.00 . A A . 2 TRP CE3 1 1
7 2516 1 1 2 TRP CG C 4.259 -1.034 0.470 1.00 . A A . 2 TRP CG 1 1
7 2517 1 1 2 TRP CH2 C 4.748 -0.304 4.558 1.00 . A A . 2 TRP CH2 1 1
7 2518 1 1 2 TRP CZ2 C 3.599 -0.006 3.878 1.00 . A A . 2 TRP CZ2 1 1
7 2519 1 1 2 TRP CZ3 C 5.848 -0.882 3.909 1.00 . A A . 2 TRP CZ3 1 1
7 2520 1 1 2 TRP H H 4.587 -4.003 0.024 1.00 . A A . 2 TRP H 1 1
7 2521 1 1 2 TRP HA H 3.327 -2.197 -1.700 1.00 . A A . 2 TRP HA 1 1
7 2522 1 1 2 TRP HB2 H 5.929 -2.120 -0.194 1.00 . A A . 2 TRP HB2 1 1
7 2523 1 1 2 TRP HB3 H 5.449 -0.790 -1.244 1.00 . A A . 2 TRP HB3 1 1
7 2524 1 1 2 TRP HD1 H 2.408 -0.534 -0.538 1.00 . A A . 2 TRP HD1 1 1
7 2525 1 1 2 TRP HE1 H 1.675 0.278 1.792 1.00 . A A . 2 TRP HE1 1 1
7 2526 1 1 2 TRP HE3 H 6.667 -1.616 2.076 1.00 . A A . 2 TRP HE3 1 1
7 2527 1 1 2 TRP HH2 H 4.823 -0.095 5.614 1.00 . A A . 2 TRP HH2 1 1
7 2528 1 1 2 TRP HZ2 H 2.759 0.439 4.393 1.00 . A A . 2 TRP HZ2 1 1
7 2529 1 1 2 TRP HZ3 H 6.737 -1.102 4.481 1.00 . A A . 2 TRP HZ3 1 1
7 2530 1 1 2 TRP N N 4.183 -3.876 -0.860 1.00 . A A . 2 TRP N 1 1
7 2531 1 1 2 TRP NE1 N 2.556 -0.109 1.603 1.00 . A A . 2 TRP NE1 1 1
7 2532 1 1 2 TRP O O 4.625 -2.143 -3.867 1.00 . A A . 2 TRP O 1 1
7 2533 1 1 3 THR C C 7.855 -4.907 -3.917 1.00 . A A . 3 THR C 1 1
7 2534 1 1 3 THR CA C 6.853 -3.774 -4.103 1.00 . A A . 3 THR CA 1 1
7 2535 1 1 3 THR CB C 7.607 -2.504 -4.542 1.00 . A A . 3 THR CB 1 1
7 2536 1 1 3 THR CG2 C 6.930 -1.861 -5.743 1.00 . A A . 3 THR CG2 1 1
7 2537 1 1 3 THR H H 6.359 -3.991 -2.056 1.00 . A A . 3 THR H 1 1
7 2538 1 1 3 THR HA H 6.160 -4.044 -4.887 1.00 . A A . 3 THR HA 1 1
7 2539 1 1 3 THR HB H 8.614 -2.779 -4.819 1.00 . A A . 3 THR HB 1 1
7 2540 1 1 3 THR HG1 H 6.846 -1.056 -3.439 1.00 . A A . 3 THR HG1 1 1
7 2541 1 1 3 THR HG21 H 5.959 -2.310 -5.893 1.00 . A A . 3 THR HG21 1 1
7 2542 1 1 3 THR HG22 H 7.538 -2.015 -6.623 1.00 . A A . 3 THR HG22 1 1
7 2543 1 1 3 THR HG23 H 6.814 -0.802 -5.567 1.00 . A A . 3 THR HG23 1 1
7 2544 1 1 3 THR N N 6.087 -3.543 -2.885 1.00 . A A . 3 THR N 1 1
7 2545 1 1 3 THR O O 7.959 -5.486 -2.835 1.00 . A A . 3 THR O 1 1
7 2546 1 1 3 THR OG1 O 7.659 -1.567 -3.460 1.00 . A A . 3 THR OG1 1 1
7 2547 1 1 4 CYS C C 10.719 -5.929 -3.969 1.00 . A A . 4 CYS C 1 1
7 2548 1 1 4 CYS CA C 9.588 -6.283 -4.931 1.00 . A A . 4 CYS CA 1 1
7 2549 1 1 4 CYS CB C 10.155 -6.541 -6.329 1.00 . A A . 4 CYS CB 1 1
7 2550 1 1 4 CYS H H 8.464 -4.721 -5.813 1.00 . A A . 4 CYS H 1 1
7 2551 1 1 4 CYS HA H 9.100 -7.179 -4.579 1.00 . A A . 4 CYS HA 1 1
7 2552 1 1 4 CYS HB2 H 10.184 -5.609 -6.874 1.00 . A A . 4 CYS HB2 1 1
7 2553 1 1 4 CYS HB3 H 11.158 -6.929 -6.236 1.00 . A A . 4 CYS HB3 1 1
7 2554 1 1 4 CYS N N 8.593 -5.219 -4.977 1.00 . A A . 4 CYS N 1 1
7 2555 1 1 4 CYS O O 11.177 -6.771 -3.197 1.00 . A A . 4 CYS O 1 1
7 2556 1 1 4 CYS SG S 9.188 -7.729 -7.315 1.00 . A A . 4 CYS SG 1 1
7 2557 1 1 5 TRP C C 11.769 -4.113 -1.709 1.00 . A A . 5 TRP C 1 1
7 2558 1 1 5 TRP CA C 12.239 -4.213 -3.156 1.00 . A A . 5 TRP CA 1 1
7 2559 1 1 5 TRP CB C 12.754 -2.853 -3.632 1.00 . A A . 5 TRP CB 1 1
7 2560 1 1 5 TRP CD1 C 11.032 -1.146 -2.801 1.00 . A A . 5 TRP CD1 1 1
7 2561 1 1 5 TRP CD2 C 11.093 -1.383 -5.027 1.00 . A A . 5 TRP CD2 1 1
7 2562 1 1 5 TRP CE2 C 10.114 -0.423 -4.704 1.00 . A A . 5 TRP CE2 1 1
7 2563 1 1 5 TRP CE3 C 11.311 -1.696 -6.372 1.00 . A A . 5 TRP CE3 1 1
7 2564 1 1 5 TRP CG C 11.669 -1.832 -3.796 1.00 . A A . 5 TRP CG 1 1
7 2565 1 1 5 TRP CH2 C 9.589 -0.104 -6.984 1.00 . A A . 5 TRP CH2 1 1
7 2566 1 1 5 TRP CZ2 C 9.355 0.222 -5.676 1.00 . A A . 5 TRP CZ2 1 1
7 2567 1 1 5 TRP CZ3 C 10.557 -1.054 -7.336 1.00 . A A . 5 TRP CZ3 1 1
7 2568 1 1 5 TRP H H 10.757 -4.053 -4.659 1.00 . A A . 5 TRP H 1 1
7 2569 1 1 5 TRP HA H 13.043 -4.932 -3.212 1.00 . A A . 5 TRP HA 1 1
7 2570 1 1 5 TRP HB2 H 13.465 -2.472 -2.915 1.00 . A A . 5 TRP HB2 1 1
7 2571 1 1 5 TRP HB3 H 13.243 -2.977 -4.588 1.00 . A A . 5 TRP HB3 1 1
7 2572 1 1 5 TRP HD1 H 11.244 -1.265 -1.749 1.00 . A A . 5 TRP HD1 1 1
7 2573 1 1 5 TRP HE1 H 9.511 0.301 -2.830 1.00 . A A . 5 TRP HE1 1 1
7 2574 1 1 5 TRP HE3 H 12.052 -2.425 -6.662 1.00 . A A . 5 TRP HE3 1 1
7 2575 1 1 5 TRP HH2 H 9.023 0.372 -7.770 1.00 . A A . 5 TRP HH2 1 1
7 2576 1 1 5 TRP HZ2 H 8.606 0.958 -5.422 1.00 . A A . 5 TRP HZ2 1 1
7 2577 1 1 5 TRP HZ3 H 10.711 -1.284 -8.380 1.00 . A A . 5 TRP HZ3 1 1
7 2578 1 1 5 TRP N N 11.163 -4.678 -4.022 1.00 . A A . 5 TRP N 1 1
7 2579 1 1 5 TRP NE1 N 10.096 -0.298 -3.340 1.00 . A A . 5 TRP NE1 1 1
7 2580 1 1 5 TRP O O 12.559 -4.266 -0.777 1.00 . A A . 5 TRP O 1 1
7 2581 1 1 6 SER C C 10.051 -5.036 0.586 1.00 . A A . 6 SER C 1 1
7 2582 1 1 6 SER CA C 9.903 -3.732 -0.192 1.00 . A A . 6 SER CA 1 1
7 2583 1 1 6 SER CB C 8.426 -3.344 -0.284 1.00 . A A . 6 SER CB 1 1
7 2584 1 1 6 SER H H 9.898 -3.743 -2.310 1.00 . A A . 6 SER H 1 1
7 2585 1 1 6 SER HA H 10.440 -2.952 0.328 1.00 . A A . 6 SER HA 1 1
7 2586 1 1 6 SER HB2 H 8.151 -2.776 0.592 1.00 . A A . 6 SER HB2 1 1
7 2587 1 1 6 SER HB3 H 8.269 -2.743 -1.168 1.00 . A A . 6 SER HB3 1 1
7 2588 1 1 6 SER HG H 6.823 -4.366 0.188 1.00 . A A . 6 SER HG 1 1
7 2589 1 1 6 SER N N 10.478 -3.855 -1.527 1.00 . A A . 6 SER N 1 1
7 2590 1 1 6 SER O O 9.978 -5.051 1.815 1.00 . A A . 6 SER O 1 1
7 2591 1 1 6 SER OG O 7.601 -4.494 -0.360 1.00 . A A . 6 SER OG 1 1
7 2592 1 1 7 CYS C C 11.734 -7.522 1.249 1.00 . A A . 7 CYS C 1 1
7 2593 1 1 7 CYS CA C 10.418 -7.440 0.480 1.00 . A A . 7 CYS CA 1 1
7 2594 1 1 7 CYS CB C 10.366 -8.539 -0.582 1.00 . A A . 7 CYS CB 1 1
7 2595 1 1 7 CYS H H 10.309 -6.054 -1.116 1.00 . A A . 7 CYS H 1 1
7 2596 1 1 7 CYS HA H 9.602 -7.580 1.172 1.00 . A A . 7 CYS HA 1 1
7 2597 1 1 7 CYS HB2 H 10.982 -8.248 -1.421 1.00 . A A . 7 CYS HB2 1 1
7 2598 1 1 7 CYS HB3 H 10.751 -9.455 -0.160 1.00 . A A . 7 CYS HB3 1 1
7 2599 1 1 7 CYS N N 10.260 -6.129 -0.139 1.00 . A A . 7 CYS N 1 1
7 2600 1 1 7 CYS O O 11.960 -8.459 2.016 1.00 . A A . 7 CYS O 1 1
7 2601 1 1 7 CYS SG S 8.693 -8.880 -1.218 1.00 . A A . 7 CYS SG 1 1
7 2602 1 1 8 LEU C C 13.716 -6.434 3.226 1.00 . A A . 8 LEU C 1 1
7 2603 1 1 8 LEU CA C 13.892 -6.496 1.712 1.00 . A A . 8 LEU CA 1 1
7 2604 1 1 8 LEU CB C 14.702 -5.290 1.232 1.00 . A A . 8 LEU CB 1 1
7 2605 1 1 8 LEU CD1 C 15.047 -3.646 3.092 1.00 . A A . 8 LEU CD1 1 1
7 2606 1 1 8 LEU CD2 C 14.530 -2.829 0.785 1.00 . A A . 8 LEU CD2 1 1
7 2607 1 1 8 LEU CG C 14.290 -3.934 1.805 1.00 . A A . 8 LEU CG 1 1
7 2608 1 1 8 LEU H H 12.362 -5.817 0.417 1.00 . A A . 8 LEU H 1 1
7 2609 1 1 8 LEU HA H 14.425 -7.401 1.460 1.00 . A A . 8 LEU HA 1 1
7 2610 1 1 8 LEU HB2 H 15.735 -5.460 1.495 1.00 . A A . 8 LEU HB2 1 1
7 2611 1 1 8 LEU HB3 H 14.610 -5.238 0.156 1.00 . A A . 8 LEU HB3 1 1
7 2612 1 1 8 LEU HD11 H 14.356 -3.642 3.922 1.00 . A A . 8 LEU HD11 1 1
7 2613 1 1 8 LEU HD12 H 15.528 -2.682 3.019 1.00 . A A . 8 LEU HD12 1 1
7 2614 1 1 8 LEU HD13 H 15.794 -4.410 3.249 1.00 . A A . 8 LEU HD13 1 1
7 2615 1 1 8 LEU HD21 H 14.670 -3.267 -0.192 1.00 . A A . 8 LEU HD21 1 1
7 2616 1 1 8 LEU HD22 H 15.413 -2.271 1.060 1.00 . A A . 8 LEU HD22 1 1
7 2617 1 1 8 LEU HD23 H 13.677 -2.167 0.765 1.00 . A A . 8 LEU HD23 1 1
7 2618 1 1 8 LEU HG H 13.234 -3.953 2.036 1.00 . A A . 8 LEU HG 1 1
7 2619 1 1 8 LEU N N 12.598 -6.536 1.039 1.00 . A A . 8 LEU N 1 1
7 2620 1 1 8 LEU O O 14.592 -6.857 3.981 1.00 . A A . 8 LEU O 1 1
7 2621 1 1 9 VAL C C 12.139 -7.167 5.730 1.00 . A A . 9 VAL C 1 1
7 2622 1 1 9 VAL CA C 12.285 -5.793 5.087 1.00 . A A . 9 VAL CA 1 1
7 2623 1 1 9 VAL CB C 10.997 -4.985 5.333 1.00 . A A . 9 VAL CB 1 1
7 2624 1 1 9 VAL CG1 C 9.809 -5.655 4.659 1.00 . A A . 9 VAL CG1 1 1
7 2625 1 1 9 VAL CG2 C 10.749 -4.817 6.824 1.00 . A A . 9 VAL CG2 1 1
7 2626 1 1 9 VAL H H 11.918 -5.587 3.013 1.00 . A A . 9 VAL H 1 1
7 2627 1 1 9 VAL HA H 13.106 -5.272 5.557 1.00 . A A . 9 VAL HA 1 1
7 2628 1 1 9 VAL HB H 11.122 -4.004 4.898 1.00 . A A . 9 VAL HB 1 1
7 2629 1 1 9 VAL HG11 H 9.329 -6.324 5.359 1.00 . A A . 9 VAL HG11 1 1
7 2630 1 1 9 VAL HG12 H 9.104 -4.902 4.338 1.00 . A A . 9 VAL HG12 1 1
7 2631 1 1 9 VAL HG13 H 10.151 -6.217 3.802 1.00 . A A . 9 VAL HG13 1 1
7 2632 1 1 9 VAL HG21 H 9.984 -4.071 6.980 1.00 . A A . 9 VAL HG21 1 1
7 2633 1 1 9 VAL HG22 H 10.425 -5.758 7.244 1.00 . A A . 9 VAL HG22 1 1
7 2634 1 1 9 VAL HG23 H 11.662 -4.503 7.308 1.00 . A A . 9 VAL HG23 1 1
7 2635 1 1 9 VAL N N 12.577 -5.907 3.664 1.00 . A A . 9 VAL N 1 1
7 2636 1 1 9 VAL O O 12.357 -7.330 6.931 1.00 . A A . 9 VAL O 1 1
7 2637 1 1 10 CYS C C 12.930 -10.117 5.844 1.00 . A A . 10 CYS C 1 1
7 2638 1 1 10 CYS CA C 11.594 -9.518 5.411 1.00 . A A . 10 CYS CA 1 1
7 2639 1 1 10 CYS CB C 10.958 -10.393 4.329 1.00 . A A . 10 CYS CB 1 1
7 2640 1 1 10 CYS H H 11.610 -7.964 3.974 1.00 . A A . 10 CYS H 1 1
7 2641 1 1 10 CYS HA H 10.936 -9.482 6.266 1.00 . A A . 10 CYS HA 1 1
7 2642 1 1 10 CYS HB2 H 11.435 -10.184 3.382 1.00 . A A . 10 CYS HB2 1 1
7 2643 1 1 10 CYS HB3 H 11.110 -11.432 4.581 1.00 . A A . 10 CYS HB3 1 1
7 2644 1 1 10 CYS N N 11.770 -8.156 4.923 1.00 . A A . 10 CYS N 1 1
7 2645 1 1 10 CYS O O 12.981 -10.977 6.723 1.00 . A A . 10 CYS O 1 1
7 2646 1 1 10 CYS SG S 9.168 -10.128 4.117 1.00 . A A . 10 CYS SG 1 1
7 2647 1 1 11 ALA C C 15.740 -9.759 6.965 1.00 . A A . 11 ALA C 1 1
7 2648 1 1 11 ALA CA C 15.344 -10.142 5.543 1.00 . A A . 11 ALA CA 1 1
7 2649 1 1 11 ALA CB C 16.358 -9.599 4.546 1.00 . A A . 11 ALA CB 1 1
7 2650 1 1 11 ALA H H 13.904 -8.969 4.529 1.00 . A A . 11 ALA H 1 1
7 2651 1 1 11 ALA HA H 15.336 -11.219 5.460 1.00 . A A . 11 ALA HA 1 1
7 2652 1 1 11 ALA HB1 H 15.856 -9.352 3.622 1.00 . A A . 11 ALA HB1 1 1
7 2653 1 1 11 ALA HB2 H 16.823 -8.714 4.952 1.00 . A A . 11 ALA HB2 1 1
7 2654 1 1 11 ALA HB3 H 17.113 -10.348 4.358 1.00 . A A . 11 ALA HB3 1 1
7 2655 1 1 11 ALA N N 14.009 -9.654 5.221 1.00 . A A . 11 ALA N 1 1
7 2656 1 1 11 ALA O O 16.702 -10.293 7.516 1.00 . A A . 11 ALA O 1 1
7 2657 1 1 12 ALA C C 14.908 -9.453 9.931 1.00 . A A . 12 ALA C 1 1
7 2658 1 1 12 ALA CA C 15.266 -8.377 8.911 1.00 . A A . 12 ALA CA 1 1
7 2659 1 1 12 ALA CB C 14.501 -7.095 9.203 1.00 . A A . 12 ALA CB 1 1
7 2660 1 1 12 ALA H H 14.240 -8.442 7.061 1.00 . A A . 12 ALA H 1 1
7 2661 1 1 12 ALA HA H 16.322 -8.162 8.985 1.00 . A A . 12 ALA HA 1 1
7 2662 1 1 12 ALA HB1 H 14.744 -6.751 10.198 1.00 . A A . 12 ALA HB1 1 1
7 2663 1 1 12 ALA HB2 H 14.778 -6.339 8.483 1.00 . A A . 12 ALA HB2 1 1
7 2664 1 1 12 ALA HB3 H 13.441 -7.285 9.136 1.00 . A A . 12 ALA HB3 1 1
7 2665 1 1 12 ALA N N 14.993 -8.830 7.553 1.00 . A A . 12 ALA N 1 1
7 2666 1 1 12 ALA O O 15.279 -9.362 11.101 1.00 . A A . 12 ALA O 1 1
7 2667 1 1 13 CYS C C 14.945 -12.498 10.642 1.00 . A A . 13 CYS C 1 1
7 2668 1 1 13 CYS CA C 13.773 -11.565 10.353 1.00 . A A . 13 CYS CA 1 1
7 2669 1 1 13 CYS CB C 12.626 -12.351 9.716 1.00 . A A . 13 CYS CB 1 1
7 2670 1 1 13 CYS H H 13.917 -10.488 8.536 1.00 . A A . 13 CYS H 1 1
7 2671 1 1 13 CYS HA H 13.432 -11.137 11.283 1.00 . A A . 13 CYS HA 1 1
7 2672 1 1 13 CYS HB2 H 12.839 -12.497 8.667 1.00 . A A . 13 CYS HB2 1 1
7 2673 1 1 13 CYS HB3 H 12.546 -13.313 10.200 1.00 . A A . 13 CYS HB3 1 1
7 2674 1 1 13 CYS N N 14.183 -10.471 9.480 1.00 . A A . 13 CYS N 1 1
7 2675 1 1 13 CYS O O 15.316 -13.323 9.806 1.00 . A A . 13 CYS O 1 1
7 2676 1 1 13 CYS SG S 11.004 -11.531 9.841 1.00 . A A . 13 CYS SG 1 1
7 2677 1 1 14 SER C C 16.295 -14.063 13.429 1.00 . A A . 14 SER C 1 1
7 2678 1 1 14 SER CA C 16.655 -13.191 12.230 1.00 . A A . 14 SER CA 1 1
7 2679 1 1 14 SER CB C 17.863 -12.315 12.566 1.00 . A A . 14 SER CB 1 1
7 2680 1 1 14 SER H H 15.182 -11.687 12.454 1.00 . A A . 14 SER H 1 1
7 2681 1 1 14 SER HA H 16.907 -13.832 11.397 1.00 . A A . 14 SER HA 1 1
7 2682 1 1 14 SER HB2 H 18.269 -11.901 11.656 1.00 . A A . 14 SER HB2 1 1
7 2683 1 1 14 SER HB3 H 17.550 -11.512 13.219 1.00 . A A . 14 SER HB3 1 1
7 2684 1 1 14 SER HG H 19.730 -12.674 13.035 1.00 . A A . 14 SER HG 1 1
7 2685 1 1 14 SER N N 15.523 -12.363 11.831 1.00 . A A . 14 SER N 1 1
7 2686 1 1 14 SER O O 16.880 -15.125 13.637 1.00 . A A . 14 SER O 1 1
7 2687 1 1 14 SER OG O 18.873 -13.066 13.217 1.00 . A A . 14 SER OG 1 1
7 2688 1 1 15 VAL C C 13.809 -15.359 15.036 1.00 . A A . 15 VAL C 1 1
7 2689 1 1 15 VAL CA C 14.885 -14.341 15.394 1.00 . A A . 15 VAL CA 1 1
7 2690 1 1 15 VAL CB C 14.338 -13.392 16.477 1.00 . A A . 15 VAL CB 1 1
7 2691 1 1 15 VAL CG1 C 13.991 -14.166 17.740 1.00 . A A . 15 VAL CG1 1 1
7 2692 1 1 15 VAL CG2 C 15.344 -12.290 16.777 1.00 . A A . 15 VAL CG2 1 1
7 2693 1 1 15 VAL H H 14.897 -12.750 13.998 1.00 . A A . 15 VAL H 1 1
7 2694 1 1 15 VAL HA H 15.740 -14.862 15.801 1.00 . A A . 15 VAL HA 1 1
7 2695 1 1 15 VAL HB H 13.435 -12.933 16.102 1.00 . A A . 15 VAL HB 1 1
7 2696 1 1 15 VAL HG11 H 12.979 -14.536 17.667 1.00 . A A . 15 VAL HG11 1 1
7 2697 1 1 15 VAL HG12 H 14.672 -14.996 17.852 1.00 . A A . 15 VAL HG12 1 1
7 2698 1 1 15 VAL HG13 H 14.074 -13.513 18.596 1.00 . A A . 15 VAL HG13 1 1
7 2699 1 1 15 VAL HG21 H 14.990 -11.698 17.608 1.00 . A A . 15 VAL HG21 1 1
7 2700 1 1 15 VAL HG22 H 16.297 -12.731 17.030 1.00 . A A . 15 VAL HG22 1 1
7 2701 1 1 15 VAL HG23 H 15.458 -11.660 15.908 1.00 . A A . 15 VAL HG23 1 1
7 2702 1 1 15 VAL N N 15.326 -13.604 14.216 1.00 . A A . 15 VAL N 1 1
7 2703 1 1 15 VAL O O 13.551 -16.295 15.791 1.00 . A A . 15 VAL O 1 1
7 2704 1 1 16 GLU C C 12.226 -16.289 11.911 1.00 . A A . 16 GLU C 1 1
7 2705 1 1 16 GLU CA C 12.136 -16.071 13.419 1.00 . A A . 16 GLU CA 1 1
7 2706 1 1 16 GLU CB C 10.758 -15.515 13.783 1.00 . A A . 16 GLU CB 1 1
7 2707 1 1 16 GLU CD C 9.262 -13.481 13.865 1.00 . A A . 16 GLU CD 1 1
7 2708 1 1 16 GLU CG C 10.527 -14.094 13.296 1.00 . A A . 16 GLU CG 1 1
7 2709 1 1 16 GLU H H 13.435 -14.404 13.319 1.00 . A A . 16 GLU H 1 1
7 2710 1 1 16 GLU HA H 12.273 -17.020 13.916 1.00 . A A . 16 GLU HA 1 1
7 2711 1 1 16 GLU HB2 H 10.000 -16.150 13.350 1.00 . A A . 16 GLU HB2 1 1
7 2712 1 1 16 GLU HB3 H 10.652 -15.526 14.858 1.00 . A A . 16 GLU HB3 1 1
7 2713 1 1 16 GLU HG2 H 11.368 -13.485 13.591 1.00 . A A . 16 GLU HG2 1 1
7 2714 1 1 16 GLU HG3 H 10.452 -14.104 12.219 1.00 . A A . 16 GLU HG3 1 1
7 2715 1 1 16 GLU N N 13.185 -15.169 13.877 1.00 . A A . 16 GLU N 1 1
7 2716 1 1 16 GLU O O 13.029 -15.653 11.227 1.00 . A A . 16 GLU O 1 1
7 2717 1 1 16 GLU OE1 O 8.880 -13.851 14.995 1.00 . A A . 16 GLU OE1 1 1
7 2718 1 1 16 GLU OE2 O 8.654 -12.632 13.180 1.00 . A A . 16 GLU OE2 1 1
7 2719 1 1 17 LEU C C 10.193 -16.829 9.286 1.00 . A A . 17 LEU C 1 1
7 2720 1 1 17 LEU CA C 11.382 -17.495 9.972 1.00 . A A . 17 LEU CA 1 1
7 2721 1 1 17 LEU CB C 11.330 -19.008 9.752 1.00 . A A . 17 LEU CB 1 1
7 2722 1 1 17 LEU CD1 C 13.494 -19.174 8.498 1.00 . A A . 17 LEU CD1 1 1
7 2723 1 1 17 LEU CD2 C 13.449 -19.574 10.967 1.00 . A A . 17 LEU CD2 1 1
7 2724 1 1 17 LEU CG C 12.680 -19.720 9.662 1.00 . A A . 17 LEU CG 1 1
7 2725 1 1 17 LEU H H 10.780 -17.667 11.994 1.00 . A A . 17 LEU H 1 1
7 2726 1 1 17 LEU HA H 12.294 -17.108 9.542 1.00 . A A . 17 LEU HA 1 1
7 2727 1 1 17 LEU HB2 H 10.782 -19.443 10.574 1.00 . A A . 17 LEU HB2 1 1
7 2728 1 1 17 LEU HB3 H 10.797 -19.189 8.830 1.00 . A A . 17 LEU HB3 1 1
7 2729 1 1 17 LEU HD11 H 12.870 -18.539 7.889 1.00 . A A . 17 LEU HD11 1 1
7 2730 1 1 17 LEU HD12 H 13.864 -19.995 7.902 1.00 . A A . 17 LEU HD12 1 1
7 2731 1 1 17 LEU HD13 H 14.328 -18.603 8.879 1.00 . A A . 17 LEU HD13 1 1
7 2732 1 1 17 LEU HD21 H 12.949 -20.133 11.743 1.00 . A A . 17 LEU HD21 1 1
7 2733 1 1 17 LEU HD22 H 13.490 -18.530 11.245 1.00 . A A . 17 LEU HD22 1 1
7 2734 1 1 17 LEU HD23 H 14.452 -19.953 10.838 1.00 . A A . 17 LEU HD23 1 1
7 2735 1 1 17 LEU HG H 12.514 -20.774 9.487 1.00 . A A . 17 LEU HG 1 1
7 2736 1 1 17 LEU N N 11.397 -17.192 11.399 1.00 . A A . 17 LEU N 1 1
7 2737 1 1 17 LEU O O 10.217 -16.581 8.080 1.00 . A A . 17 LEU O 1 1
7 2738 1 1 18 LEU C C 8.306 -14.597 8.818 1.00 . A A . 18 LEU C 1 1
7 2739 1 1 18 LEU CA C 7.957 -15.899 9.531 1.00 . A A . 18 LEU CA 1 1
7 2740 1 1 18 LEU CB C 6.959 -15.625 10.657 1.00 . A A . 18 LEU CB 1 1
7 2741 1 1 18 LEU CD1 C 5.209 -17.238 9.870 1.00 . A A . 18 LEU CD1 1 1
7 2742 1 1 18 LEU CD2 C 6.886 -17.954 11.583 1.00 . A A . 18 LEU CD2 1 1
7 2743 1 1 18 LEU CG C 6.056 -16.794 11.053 1.00 . A A . 18 LEU CG 1 1
7 2744 1 1 18 LEU H H 9.194 -16.760 11.016 1.00 . A A . 18 LEU H 1 1
7 2745 1 1 18 LEU HA H 7.508 -16.576 8.820 1.00 . A A . 18 LEU HA 1 1
7 2746 1 1 18 LEU HB2 H 7.519 -15.330 11.531 1.00 . A A . 18 LEU HB2 1 1
7 2747 1 1 18 LEU HB3 H 6.325 -14.807 10.345 1.00 . A A . 18 LEU HB3 1 1
7 2748 1 1 18 LEU HD11 H 5.527 -18.218 9.548 1.00 . A A . 18 LEU HD11 1 1
7 2749 1 1 18 LEU HD12 H 5.329 -16.536 9.058 1.00 . A A . 18 LEU HD12 1 1
7 2750 1 1 18 LEU HD13 H 4.170 -17.274 10.164 1.00 . A A . 18 LEU HD13 1 1
7 2751 1 1 18 LEU HD21 H 7.699 -17.570 12.181 1.00 . A A . 18 LEU HD21 1 1
7 2752 1 1 18 LEU HD22 H 7.285 -18.519 10.753 1.00 . A A . 18 LEU HD22 1 1
7 2753 1 1 18 LEU HD23 H 6.263 -18.594 12.190 1.00 . A A . 18 LEU HD23 1 1
7 2754 1 1 18 LEU HG H 5.387 -16.473 11.840 1.00 . A A . 18 LEU HG 1 1
7 2755 1 1 18 LEU N N 9.155 -16.539 10.063 1.00 . A A . 18 LEU N 1 1
7 2756 1 1 18 LEU O O 7.869 -14.357 7.693 1.00 . A A . 18 LEU O 1 1
7 2757 1 1 19 . C C 10.346 -12.695 7.648 1.00 . A A . 19 DSG C 1 1
7 2758 1 1 19 . CA C 9.510 -12.483 8.907 1.00 . A A . 19 DSG CA 1 1
7 2759 1 1 19 . CB C 8.283 -11.629 8.580 1.00 . A A . 19 DSG CB 1 1
7 2760 1 1 19 . CG C 7.264 -11.627 9.704 1.00 . A A . 19 DSG CG 1 1
7 2761 1 1 19 . H H 9.416 -14.007 10.373 1.00 . A A . 19 DSG H 1 1
7 2762 1 1 19 . HB2 H 8.597 -10.612 8.401 1.00 . A A . 19 DSG HB2 1 1
7 2763 1 1 19 . HB3 H 7.808 -12.017 7.691 1.00 . A A . 19 DSG HB3 1 1
7 2764 1 1 19 . HD21 H 8.218 -10.129 10.599 1.00 . A A . 19 DSG HD21 1 1
7 2765 1 1 19 . HD22 H 6.803 -10.707 11.404 1.00 . A A . 19 DSG HD22 1 1
7 2766 1 1 19 . N N 9.099 -13.760 9.479 1.00 . A A . 19 DSG N 1 1
7 2767 1 1 19 . ND2 N 7.447 -10.730 10.666 1.00 . A A . 19 DSG ND2 1 1
7 2768 1 1 19 . O O 10.450 -11.806 6.802 1.00 . A A . 19 DSG O 1 1
7 2769 1 1 19 . OD1 O 6.325 -12.422 9.706 1.00 . A A . 19 DSG OD1 1 1
7 2770 1 1 20 LEU C C 10.905 -14.574 5.175 1.00 . A A . 20 LEU C 1 1
7 2771 1 1 20 LEU CA C 11.769 -14.206 6.377 1.00 . A A . 20 LEU CA 1 1
7 2772 1 1 20 LEU CB C 12.713 -15.361 6.714 1.00 . A A . 20 LEU CB 1 1
7 2773 1 1 20 LEU CD1 C 14.941 -16.167 7.530 1.00 . A A . 20 LEU CD1 1 1
7 2774 1 1 20 LEU CD2 C 14.822 -14.497 5.672 1.00 . A A . 20 LEU CD2 1 1
7 2775 1 1 20 LEU CG C 14.174 -14.985 6.960 1.00 . A A . 20 LEU CG 1 1
7 2776 1 1 20 LEU H H 10.821 -14.544 8.238 1.00 . A A . 20 LEU H 1 1
7 2777 1 1 20 LEU HA H 12.355 -13.333 6.130 1.00 . A A . 20 LEU HA 1 1
7 2778 1 1 20 LEU HB2 H 12.341 -15.842 7.606 1.00 . A A . 20 LEU HB2 1 1
7 2779 1 1 20 LEU HB3 H 12.684 -16.062 5.891 1.00 . A A . 20 LEU HB3 1 1
7 2780 1 1 20 LEU HD11 H 14.586 -16.380 8.527 1.00 . A A . 20 LEU HD11 1 1
7 2781 1 1 20 LEU HD12 H 15.994 -15.929 7.566 1.00 . A A . 20 LEU HD12 1 1
7 2782 1 1 20 LEU HD13 H 14.790 -17.032 6.901 1.00 . A A . 20 LEU HD13 1 1
7 2783 1 1 20 LEU HD21 H 14.378 -13.557 5.380 1.00 . A A . 20 LEU HD21 1 1
7 2784 1 1 20 LEU HD22 H 14.667 -15.227 4.891 1.00 . A A . 20 LEU HD22 1 1
7 2785 1 1 20 LEU HD23 H 15.881 -14.360 5.832 1.00 . A A . 20 LEU HD23 1 1
7 2786 1 1 20 LEU HG H 14.215 -14.181 7.682 1.00 . A A . 20 LEU HG 1 1
7 2787 1 1 20 LEU N N 10.941 -13.877 7.532 1.00 . A A . 20 LEU N 1 1
7 2788 1 1 20 LEU O O 11.372 -14.569 4.036 1.00 . A A . 20 LEU O 1 1
7 2789 1 1 21 VAL C C 8.522 -14.113 3.388 1.00 . A A . 21 VAL C 1 1
7 2790 1 1 21 VAL CA C 8.710 -15.259 4.375 1.00 . A A . 21 VAL CA 1 1
7 2791 1 1 21 VAL CB C 7.337 -15.659 4.947 1.00 . A A . 21 VAL CB 1 1
7 2792 1 1 21 VAL CG1 C 6.376 -16.022 3.826 1.00 . A A . 21 VAL CG1 1 1
7 2793 1 1 21 VAL CG2 C 7.484 -16.812 5.928 1.00 . A A . 21 VAL CG2 1 1
7 2794 1 1 21 VAL H H 9.326 -14.878 6.364 1.00 . A A . 21 VAL H 1 1
7 2795 1 1 21 VAL HA H 9.120 -16.110 3.851 1.00 . A A . 21 VAL HA 1 1
7 2796 1 1 21 VAL HB H 6.930 -14.811 5.479 1.00 . A A . 21 VAL HB 1 1
7 2797 1 1 21 VAL HG11 H 6.878 -16.663 3.116 1.00 . A A . 21 VAL HG11 1 1
7 2798 1 1 21 VAL HG12 H 5.521 -16.538 4.236 1.00 . A A . 21 VAL HG12 1 1
7 2799 1 1 21 VAL HG13 H 6.049 -15.122 3.327 1.00 . A A . 21 VAL HG13 1 1
7 2800 1 1 21 VAL HG21 H 8.018 -16.473 6.804 1.00 . A A . 21 VAL HG21 1 1
7 2801 1 1 21 VAL HG22 H 6.506 -17.166 6.218 1.00 . A A . 21 VAL HG22 1 1
7 2802 1 1 21 VAL HG23 H 8.033 -17.616 5.460 1.00 . A A . 21 VAL HG23 1 1
7 2803 1 1 21 VAL N N 9.641 -14.892 5.436 1.00 . A A . 21 VAL N 1 1
7 2804 1 1 21 VAL O O 8.198 -14.331 2.220 1.00 . A A . 21 VAL O 1 1
7 2805 1 1 22 . C C 9.618 -11.700 1.902 1.00 . A A . 22 2TL C 1 1
7 2806 1 1 22 . CA C 8.584 -11.708 3.022 1.00 . A A . 22 2TL CA 1 1
7 2807 1 1 22 . CB C 7.175 -11.626 2.405 1.00 . A A . 22 2TL CB 1 1
7 2808 1 1 22 . CG2 C 6.106 -11.804 3.472 1.00 . A A . 22 2TL CG2 1 1
7 2809 1 1 22 . H H 8.985 -12.779 4.803 1.00 . A A . 22 2TL H 1 1
7 2810 1 1 22 . HB H 7.060 -12.386 1.645 1.00 . A A . 22 2TL HB 1 1
7 2811 1 1 22 . HG1 H 6.715 -10.440 0.898 1.00 . A A . 22 2TL HG1 1 1
7 2812 1 1 22 . HG21 H 5.962 -12.857 3.666 1.00 . A A . 22 2TL HG21 1 1
7 2813 1 1 22 . HG22 H 6.417 -11.309 4.380 1.00 . A A . 22 2TL HG22 1 1
7 2814 1 1 22 . HG23 H 5.178 -11.373 3.127 1.00 . A A . 22 2TL HG23 1 1
7 2815 1 1 22 . N N 8.729 -12.889 3.863 1.00 . A A . 22 2TL N 1 1
7 2816 1 1 22 . O O 9.442 -11.028 0.887 1.00 . A A . 22 2TL O 1 1
7 2817 1 1 22 . OG1 O 7.013 -10.336 1.805 1.00 . A A . 22 2TL OG1 1 1
7 2818 1 1 23 ALA C C 11.198 -12.872 -0.276 1.00 . A A . 23 ALA C 1 1
7 2819 1 1 23 ALA CA C 11.760 -12.532 1.100 1.00 . A A . 23 ALA CA 1 1
7 2820 1 1 23 ALA CB C 12.798 -13.563 1.518 1.00 . A A . 23 ALA CB 1 1
7 2821 1 1 23 ALA H H 10.781 -12.964 2.925 1.00 . A A . 23 ALA H 1 1
7 2822 1 1 23 ALA HA H 12.245 -11.568 1.051 1.00 . A A . 23 ALA HA 1 1
7 2823 1 1 23 ALA HB1 H 13.314 -13.215 2.402 1.00 . A A . 23 ALA HB1 1 1
7 2824 1 1 23 ALA HB2 H 12.307 -14.500 1.733 1.00 . A A . 23 ALA HB2 1 1
7 2825 1 1 23 ALA HB3 H 13.508 -13.703 0.718 1.00 . A A . 23 ALA HB3 1 1
7 2826 1 1 23 ALA N N 10.698 -12.451 2.095 1.00 . A A . 23 ALA N 1 1
7 2827 1 1 23 ALA O O 11.768 -12.496 -1.300 1.00 . A A . 23 ALA O 1 1
7 2828 1 1 24 ALA C C 9.193 -12.765 -2.436 1.00 . A A . 24 ALA C 1 1
7 2829 1 1 24 ALA CA C 9.439 -13.977 -1.543 1.00 . A A . 24 ALA CA 1 1
7 2830 1 1 24 ALA CB C 8.131 -14.703 -1.264 1.00 . A A . 24 ALA CB 1 1
7 2831 1 1 24 ALA H H 9.671 -13.858 0.557 1.00 . A A . 24 ALA H 1 1
7 2832 1 1 24 ALA HA H 10.099 -14.661 -2.057 1.00 . A A . 24 ALA HA 1 1
7 2833 1 1 24 ALA HB1 H 8.258 -15.356 -0.412 1.00 . A A . 24 ALA HB1 1 1
7 2834 1 1 24 ALA HB2 H 7.357 -13.981 -1.053 1.00 . A A . 24 ALA HB2 1 1
7 2835 1 1 24 ALA HB3 H 7.853 -15.288 -2.128 1.00 . A A . 24 ALA HB3 1 1
7 2836 1 1 24 ALA N N 10.078 -13.587 -0.293 1.00 . A A . 24 ALA N 1 1
7 2837 1 1 24 ALA O O 9.187 -12.875 -3.662 1.00 . A A . 24 ALA O 1 1
7 2838 1 1 25 . C C 9.962 -9.976 -3.375 1.00 . A A . 25 2TL C 1 1
7 2839 1 1 25 . CA C 8.744 -10.376 -2.550 1.00 . A A . 25 2TL CA 1 1
7 2840 1 1 25 . CB C 7.528 -10.514 -3.485 1.00 . A A . 25 2TL CB 1 1
7 2841 1 1 25 . CG2 C 6.333 -11.086 -2.738 1.00 . A A . 25 2TL CG2 1 1
7 2842 1 1 25 . H H 9.007 -11.585 -0.833 1.00 . A A . 25 2TL H 1 1
7 2843 1 1 25 . HB H 7.775 -11.152 -4.321 1.00 . A A . 25 2TL HB 1 1
7 2844 1 1 25 . HG1 H 7.434 -9.143 -4.900 1.00 . A A . 25 2TL HG1 1 1
7 2845 1 1 25 . HG21 H 6.358 -10.755 -1.710 1.00 . A A . 25 2TL HG21 1 1
7 2846 1 1 25 . HG22 H 5.420 -10.746 -3.204 1.00 . A A . 25 2TL HG22 1 1
7 2847 1 1 25 . HG23 H 6.373 -12.165 -2.769 1.00 . A A . 25 2TL HG23 1 1
7 2848 1 1 25 . N N 8.990 -11.609 -1.812 1.00 . A A . 25 2TL N 1 1
7 2849 1 1 25 . O O 9.834 -9.349 -4.425 1.00 . A A . 25 2TL O 1 1
7 2850 1 1 25 . OG1 O 7.180 -9.214 -3.977 1.00 . A A . 25 2TL OG1 1 1
7 2851 1 1 26 GLY C C 12.418 -10.615 -4.987 1.00 . A A . 26 GLY C 1 1
7 2852 1 1 26 GLY CA C 12.370 -10.013 -3.596 1.00 . A A . 26 GLY CA 1 1
7 2853 1 1 26 GLY H H 11.187 -10.842 -2.048 1.00 . A A . 26 GLY H 1 1
7 2854 1 1 26 GLY HA2 H 12.448 -8.939 -3.677 1.00 . A A . 26 GLY HA2 1 1
7 2855 1 1 26 GLY HA3 H 13.210 -10.383 -3.027 1.00 . A A . 26 GLY HA3 1 1
7 2856 1 1 26 GLY N N 11.145 -10.343 -2.891 1.00 . A A . 26 GLY N 1 1
7 2857 1 1 26 GLY O O 13.212 -10.191 -5.826 1.00 . A A . 26 GLY O 1 1
7 2858 1 1 27 ALA C C 11.240 -11.266 -7.644 1.00 . A A . 27 ALA C 1 1
7 2859 1 1 27 ALA CA C 11.517 -12.268 -6.528 1.00 . A A . 27 ALA CA 1 1
7 2860 1 1 27 ALA CB C 10.459 -13.361 -6.523 1.00 . A A . 27 ALA CB 1 1
7 2861 1 1 27 ALA H H 10.960 -11.901 -4.520 1.00 . A A . 27 ALA H 1 1
7 2862 1 1 27 ALA HA H 12.477 -12.732 -6.705 1.00 . A A . 27 ALA HA 1 1
7 2863 1 1 27 ALA HB1 H 9.480 -12.914 -6.624 1.00 . A A . 27 ALA HB1 1 1
7 2864 1 1 27 ALA HB2 H 10.634 -14.036 -7.347 1.00 . A A . 27 ALA HB2 1 1
7 2865 1 1 27 ALA HB3 H 10.510 -13.907 -5.593 1.00 . A A . 27 ALA HB3 1 1
7 2866 1 1 27 ALA N N 11.568 -11.607 -5.230 1.00 . A A . 27 ALA N 1 1
7 2867 1 1 27 ALA O O 11.615 -11.485 -8.795 1.00 . A A . 27 ALA O 1 1
7 2868 1 1 28 . C C 11.523 -8.535 -8.872 1.00 . A A . 28 DSN C 1 1
7 2869 1 1 28 . CA C 10.254 -9.129 -8.266 1.00 . A A . 28 DSN CA 1 1
7 2870 1 1 28 . CB C 9.365 -9.698 -9.373 1.00 . A A . 28 DSN CB 1 1
7 2871 1 1 28 . H H 10.307 -10.049 -6.360 1.00 . A A . 28 DSN H 1 1
7 2872 1 1 28 . HB2 H 9.923 -10.431 -9.938 1.00 . A A . 28 DSN HB2 1 1
7 2873 1 1 28 . HB3 H 8.500 -10.168 -8.931 1.00 . A A . 28 DSN HB3 1 1
7 2874 1 1 28 . HG H 9.574 -8.563 -10.956 1.00 . A A . 28 DSN HG 1 1
7 2875 1 1 28 . N N 10.579 -10.166 -7.295 1.00 . A A . 28 DSN N 1 1
7 2876 1 1 28 . O O 11.648 -8.420 -10.092 1.00 . A A . 28 DSN O 1 1
7 2877 1 1 28 . OG O 8.930 -8.677 -10.254 1.00 . A A . 28 DSN OG 1 1
7 2878 1 1 29 THR C C 14.703 -8.658 -8.895 1.00 . A A . 29 THR C 1 1
7 2879 1 1 29 THR CA C 13.721 -7.577 -8.459 1.00 . A A . 29 THR CA 1 1
7 2880 1 1 29 THR CB C 14.371 -6.725 -7.352 1.00 . A A . 29 THR CB 1 1
7 2881 1 1 29 THR CG2 C 14.531 -7.531 -6.072 1.00 . A A . 29 THR CG2 1 1
7 2882 1 1 29 THR H H 12.304 -8.277 -7.051 1.00 . A A . 29 THR H 1 1
7 2883 1 1 29 THR HA H 13.510 -6.934 -9.301 1.00 . A A . 29 THR HA 1 1
7 2884 1 1 29 THR HB H 13.732 -5.877 -7.149 1.00 . A A . 29 THR HB 1 1
7 2885 1 1 29 THR HG1 H 15.540 -5.431 -8.275 1.00 . A A . 29 THR HG1 1 1
7 2886 1 1 29 THR HG21 H 14.802 -8.547 -6.318 1.00 . A A . 29 THR HG21 1 1
7 2887 1 1 29 THR HG22 H 13.600 -7.528 -5.526 1.00 . A A . 29 THR HG22 1 1
7 2888 1 1 29 THR HG23 H 15.306 -7.090 -5.464 1.00 . A A . 29 THR HG23 1 1
7 2889 1 1 29 THR N N 12.463 -8.159 -8.011 1.00 . A A . 29 THR N 1 1
7 2890 1 1 29 THR O O 15.622 -8.399 -9.671 1.00 . A A . 29 THR O 1 1
7 2891 1 1 29 THR OG1 O 15.651 -6.251 -7.787 1.00 . A A . 29 THR OG1 1 1
7 2892 1 1 30 ALA C C 15.010 -11.571 -10.094 1.00 . A A . 30 ALA C 1 1
7 2893 1 1 30 ALA CA C 15.370 -10.992 -8.730 1.00 . A A . 30 ALA CA 1 1
7 2894 1 1 30 ALA CB C 15.284 -12.069 -7.659 1.00 . A A . 30 ALA CB 1 1
7 2895 1 1 30 ALA H H 13.754 -10.015 -7.776 1.00 . A A . 30 ALA H 1 1
7 2896 1 1 30 ALA HA H 16.387 -10.630 -8.761 1.00 . A A . 30 ALA HA 1 1
7 2897 1 1 30 ALA HB1 H 14.331 -12.573 -7.731 1.00 . A A . 30 ALA HB1 1 1
7 2898 1 1 30 ALA HB2 H 16.081 -12.784 -7.802 1.00 . A A . 30 ALA HB2 1 1
7 2899 1 1 30 ALA HB3 H 15.379 -11.615 -6.684 1.00 . A A . 30 ALA HB3 1 1
7 2900 1 1 30 ALA N N 14.503 -9.871 -8.390 1.00 . A A . 30 ALA N 1 1
7 2901 1 1 30 ALA O O 15.843 -12.187 -10.758 1.00 . A A . 30 ALA O 1 1
7 2902 1 1 31 SER C C 13.614 -10.893 -12.913 1.00 . A A . 31 SER C 1 1
7 2903 1 1 31 SER CA C 13.290 -11.874 -11.791 1.00 . A A . 31 SER CA 1 1
7 2904 1 1 31 SER CB C 11.783 -12.129 -11.740 1.00 . A A . 31 SER CB 1 1
7 2905 1 1 31 SER H H 13.144 -10.870 -9.933 1.00 . A A . 31 SER H 1 1
7 2906 1 1 31 SER HA H 13.798 -12.807 -11.986 1.00 . A A . 31 SER HA 1 1
7 2907 1 1 31 SER HB2 H 11.277 -11.221 -11.449 1.00 . A A . 31 SER HB2 1 1
7 2908 1 1 31 SER HB3 H 11.439 -12.436 -12.717 1.00 . A A . 31 SER HB3 1 1
7 2909 1 1 31 SER HG H 10.635 -13.556 -11.045 1.00 . A A . 31 SER HG 1 1
7 2910 1 1 31 SER N N 13.762 -11.369 -10.507 1.00 . A A . 31 SER N 1 1
7 2911 1 1 31 SER O O 13.998 -9.752 -12.662 1.00 . A A . 31 SER O 1 1
7 2912 1 1 31 SER OG O 11.468 -13.146 -10.804 1.00 . A A . 31 SER OG 1 1
8 2913 1 1 1 ASP C C 2.361 -4.005 -4.277 1.00 . A A . 1 ASP C 1 1
8 2914 1 1 1 ASP CA C 1.182 -4.093 -5.240 1.00 . A A . 1 ASP CA 1 1
8 2915 1 1 1 ASP CB C 1.319 -3.030 -6.332 1.00 . A A . 1 ASP CB 1 1
8 2916 1 1 1 ASP CG C 0.540 -3.382 -7.584 1.00 . A A . 1 ASP CG 1 1
8 2917 1 1 1 ASP H1 H -0.818 -3.453 -4.969 1.00 . A A . 1 ASP H1 1 1
8 2918 1 1 1 ASP HA H 1.181 -5.070 -5.700 1.00 . A A . 1 ASP HA 1 1
8 2919 1 1 1 ASP HB2 H 0.952 -2.087 -5.956 1.00 . A A . 1 ASP HB2 1 1
8 2920 1 1 1 ASP HB3 H 2.361 -2.927 -6.596 1.00 . A A . 1 ASP HB3 1 1
8 2921 1 1 1 ASP N N -0.082 -3.930 -4.531 1.00 . A A . 1 ASP N 1 1
8 2922 1 1 1 ASP O O 2.946 -2.937 -4.092 1.00 . A A . 1 ASP O 1 1
8 2923 1 1 1 ASP OD1 O -0.503 -4.059 -7.462 1.00 . A A . 1 ASP OD1 1 1
8 2924 1 1 1 ASP OD2 O 0.972 -2.982 -8.685 1.00 . A A . 1 ASP OD2 1 1
8 2925 1 1 2 TRP C C 5.125 -4.803 -3.399 1.00 . A A . 2 TRP C 1 1
8 2926 1 1 2 TRP CA C 3.814 -5.183 -2.720 1.00 . A A . 2 TRP CA 1 1
8 2927 1 1 2 TRP CB C 3.928 -6.581 -2.110 1.00 . A A . 2 TRP CB 1 1
8 2928 1 1 2 TRP CD1 C 2.662 -6.120 0.071 1.00 . A A . 2 TRP CD1 1 1
8 2929 1 1 2 TRP CD2 C 1.964 -7.940 -1.032 1.00 . A A . 2 TRP CD2 1 1
8 2930 1 1 2 TRP CE2 C 1.194 -7.801 0.139 1.00 . A A . 2 TRP CE2 1 1
8 2931 1 1 2 TRP CE3 C 1.703 -9.015 -1.886 1.00 . A A . 2 TRP CE3 1 1
8 2932 1 1 2 TRP CG C 2.897 -6.855 -1.057 1.00 . A A . 2 TRP CG 1 1
8 2933 1 1 2 TRP CH2 C -0.051 -9.741 -0.380 1.00 . A A . 2 TRP CH2 1 1
8 2934 1 1 2 TRP CZ2 C 0.182 -8.697 0.475 1.00 . A A . 2 TRP CZ2 1 1
8 2935 1 1 2 TRP CZ3 C 0.700 -9.904 -1.551 1.00 . A A . 2 TRP CZ3 1 1
8 2936 1 1 2 TRP H H 2.200 -5.952 -3.855 1.00 . A A . 2 TRP H 1 1
8 2937 1 1 2 TRP HA H 3.610 -4.472 -1.934 1.00 . A A . 2 TRP HA 1 1
8 2938 1 1 2 TRP HB2 H 3.811 -7.318 -2.890 1.00 . A A . 2 TRP HB2 1 1
8 2939 1 1 2 TRP HB3 H 4.904 -6.690 -1.659 1.00 . A A . 2 TRP HB3 1 1
8 2940 1 1 2 TRP HD1 H 3.210 -5.231 0.342 1.00 . A A . 2 TRP HD1 1 1
8 2941 1 1 2 TRP HE1 H 1.286 -6.341 1.642 1.00 . A A . 2 TRP HE1 1 1
8 2942 1 1 2 TRP HE3 H 2.271 -9.158 -2.794 1.00 . A A . 2 TRP HE3 1 1
8 2943 1 1 2 TRP HH2 H -0.825 -10.459 -0.157 1.00 . A A . 2 TRP HH2 1 1
8 2944 1 1 2 TRP HZ2 H -0.406 -8.585 1.374 1.00 . A A . 2 TRP HZ2 1 1
8 2945 1 1 2 TRP HZ3 H 0.484 -10.741 -2.199 1.00 . A A . 2 TRP HZ3 1 1
8 2946 1 1 2 TRP N N 2.705 -5.133 -3.666 1.00 . A A . 2 TRP N 1 1
8 2947 1 1 2 TRP NE1 N 1.639 -6.684 0.794 1.00 . A A . 2 TRP NE1 1 1
8 2948 1 1 2 TRP O O 5.584 -5.487 -4.315 1.00 . A A . 2 TRP O 1 1
8 2949 1 1 3 THR C C 8.132 -4.177 -3.156 1.00 . A A . 3 THR C 1 1
8 2950 1 1 3 THR CA C 6.985 -3.237 -3.508 1.00 . A A . 3 THR CA 1 1
8 2951 1 1 3 THR CB C 7.327 -1.819 -3.012 1.00 . A A . 3 THR CB 1 1
8 2952 1 1 3 THR CG2 C 6.613 -0.766 -3.845 1.00 . A A . 3 THR CG2 1 1
8 2953 1 1 3 THR H H 5.312 -3.205 -2.212 1.00 . A A . 3 THR H 1 1
8 2954 1 1 3 THR HA H 6.877 -3.203 -4.583 1.00 . A A . 3 THR HA 1 1
8 2955 1 1 3 THR HB H 8.394 -1.669 -3.106 1.00 . A A . 3 THR HB 1 1
8 2956 1 1 3 THR HG1 H 6.832 -0.749 -1.431 1.00 . A A . 3 THR HG1 1 1
8 2957 1 1 3 THR HG21 H 5.546 -0.926 -3.790 1.00 . A A . 3 THR HG21 1 1
8 2958 1 1 3 THR HG22 H 6.935 -0.841 -4.873 1.00 . A A . 3 THR HG22 1 1
8 2959 1 1 3 THR HG23 H 6.850 0.215 -3.464 1.00 . A A . 3 THR HG23 1 1
8 2960 1 1 3 THR N N 5.726 -3.708 -2.944 1.00 . A A . 3 THR N 1 1
8 2961 1 1 3 THR O O 8.260 -4.615 -2.012 1.00 . A A . 3 THR O 1 1
8 2962 1 1 3 THR OG1 O 6.956 -1.679 -1.636 1.00 . A A . 3 THR OG1 1 1
8 2963 1 1 4 CYS C C 11.121 -4.743 -2.997 1.00 . A A . 4 CYS C 1 1
8 2964 1 1 4 CYS CA C 10.101 -5.373 -3.941 1.00 . A A . 4 CYS CA 1 1
8 2965 1 1 4 CYS CB C 10.764 -5.704 -5.279 1.00 . A A . 4 CYS CB 1 1
8 2966 1 1 4 CYS H H 8.809 -4.104 -5.036 1.00 . A A . 4 CYS H 1 1
8 2967 1 1 4 CYS HA H 9.734 -6.285 -3.496 1.00 . A A . 4 CYS HA 1 1
8 2968 1 1 4 CYS HB2 H 11.053 -4.784 -5.766 1.00 . A A . 4 CYS HB2 1 1
8 2969 1 1 4 CYS HB3 H 11.646 -6.301 -5.098 1.00 . A A . 4 CYS HB3 1 1
8 2970 1 1 4 CYS N N 8.964 -4.484 -4.146 1.00 . A A . 4 CYS N 1 1
8 2971 1 1 4 CYS O O 11.914 -5.442 -2.367 1.00 . A A . 4 CYS O 1 1
8 2972 1 1 4 CYS SG S 9.696 -6.626 -6.431 1.00 . A A . 4 CYS SG 1 1
8 2973 1 1 5 TRP C C 11.677 -2.922 -0.570 1.00 . A A . 5 TRP C 1 1
8 2974 1 1 5 TRP CA C 12.016 -2.693 -2.039 1.00 . A A . 5 TRP CA 1 1
8 2975 1 1 5 TRP CB C 11.978 -1.197 -2.357 1.00 . A A . 5 TRP CB 1 1
8 2976 1 1 5 TRP CD1 C 14.219 -0.530 -3.405 1.00 . A A . 5 TRP CD1 1 1
8 2977 1 1 5 TRP CD2 C 12.521 -0.646 -4.860 1.00 . A A . 5 TRP CD2 1 1
8 2978 1 1 5 TRP CE2 C 13.686 -0.273 -5.558 1.00 . A A . 5 TRP CE2 1 1
8 2979 1 1 5 TRP CE3 C 11.325 -0.783 -5.570 1.00 . A A . 5 TRP CE3 1 1
8 2980 1 1 5 TRP CG C 12.884 -0.806 -3.485 1.00 . A A . 5 TRP CG 1 1
8 2981 1 1 5 TRP CH2 C 12.502 -0.176 -7.600 1.00 . A A . 5 TRP CH2 1 1
8 2982 1 1 5 TRP CZ2 C 13.687 -0.035 -6.930 1.00 . A A . 5 TRP CZ2 1 1
8 2983 1 1 5 TRP CZ3 C 11.328 -0.546 -6.932 1.00 . A A . 5 TRP CZ3 1 1
8 2984 1 1 5 TRP H H 10.439 -2.915 -3.434 1.00 . A A . 5 TRP H 1 1
8 2985 1 1 5 TRP HA H 13.012 -3.067 -2.229 1.00 . A A . 5 TRP HA 1 1
8 2986 1 1 5 TRP HB2 H 10.970 -0.919 -2.627 1.00 . A A . 5 TRP HB2 1 1
8 2987 1 1 5 TRP HB3 H 12.278 -0.643 -1.480 1.00 . A A . 5 TRP HB3 1 1
8 2988 1 1 5 TRP HD1 H 14.794 -0.563 -2.492 1.00 . A A . 5 TRP HD1 1 1
8 2989 1 1 5 TRP HE1 H 15.638 0.028 -4.851 1.00 . A A . 5 TRP HE1 1 1
8 2990 1 1 5 TRP HE3 H 10.409 -1.068 -5.073 1.00 . A A . 5 TRP HE3 1 1
8 2991 1 1 5 TRP HH2 H 12.458 -0.001 -8.664 1.00 . A A . 5 TRP HH2 1 1
8 2992 1 1 5 TRP HZ2 H 14.584 0.251 -7.460 1.00 . A A . 5 TRP HZ2 1 1
8 2993 1 1 5 TRP HZ3 H 10.413 -0.647 -7.497 1.00 . A A . 5 TRP HZ3 1 1
8 2994 1 1 5 TRP N N 11.094 -3.418 -2.906 1.00 . A A . 5 TRP N 1 1
8 2995 1 1 5 TRP NE1 N 14.708 -0.208 -4.649 1.00 . A A . 5 TRP NE1 1 1
8 2996 1 1 5 TRP O O 12.565 -3.131 0.256 1.00 . A A . 5 TRP O 1 1
8 2997 1 1 6 SER C C 10.298 -4.476 1.615 1.00 . A A . 6 SER C 1 1
8 2998 1 1 6 SER CA C 9.931 -3.081 1.119 1.00 . A A . 6 SER CA 1 1
8 2999 1 1 6 SER CB C 8.418 -2.876 1.210 1.00 . A A . 6 SER CB 1 1
8 3000 1 1 6 SER H H 9.726 -2.711 -0.956 1.00 . A A . 6 SER H 1 1
8 3001 1 1 6 SER HA H 10.423 -2.349 1.742 1.00 . A A . 6 SER HA 1 1
8 3002 1 1 6 SER HB2 H 8.177 -1.862 0.930 1.00 . A A . 6 SER HB2 1 1
8 3003 1 1 6 SER HB3 H 7.923 -3.563 0.538 1.00 . A A . 6 SER HB3 1 1
8 3004 1 1 6 SER HG H 8.403 -2.522 3.137 1.00 . A A . 6 SER HG 1 1
8 3005 1 1 6 SER N N 10.387 -2.881 -0.252 1.00 . A A . 6 SER N 1 1
8 3006 1 1 6 SER O O 10.418 -4.708 2.819 1.00 . A A . 6 SER O 1 1
8 3007 1 1 6 SER OG O 7.951 -3.110 2.527 1.00 . A A . 6 SER OG 1 1
8 3008 1 1 7 CYS C C 12.249 -6.853 1.569 1.00 . A A . 7 CYS C 1 1
8 3009 1 1 7 CYS CA C 10.827 -6.776 1.019 1.00 . A A . 7 CYS CA 1 1
8 3010 1 1 7 CYS CB C 10.695 -7.678 -0.210 1.00 . A A . 7 CYS CB 1 1
8 3011 1 1 7 CYS H H 10.365 -5.157 -0.264 1.00 . A A . 7 CYS H 1 1
8 3012 1 1 7 CYS HA H 10.142 -7.116 1.780 1.00 . A A . 7 CYS HA 1 1
8 3013 1 1 7 CYS HB2 H 11.086 -7.158 -1.072 1.00 . A A . 7 CYS HB2 1 1
8 3014 1 1 7 CYS HB3 H 11.268 -8.579 -0.049 1.00 . A A . 7 CYS HB3 1 1
8 3015 1 1 7 CYS N N 10.475 -5.403 0.679 1.00 . A A . 7 CYS N 1 1
8 3016 1 1 7 CYS O O 12.662 -7.878 2.111 1.00 . A A . 7 CYS O 1 1
8 3017 1 1 7 CYS SG S 8.983 -8.169 -0.591 1.00 . A A . 7 CYS SG 1 1
8 3018 1 1 8 LEU C C 14.422 -5.888 3.421 1.00 . A A . 8 LEU C 1 1
8 3019 1 1 8 LEU CA C 14.368 -5.703 1.908 1.00 . A A . 8 LEU CA 1 1
8 3020 1 1 8 LEU CB C 15.008 -4.369 1.522 1.00 . A A . 8 LEU CB 1 1
8 3021 1 1 8 LEU CD1 C 17.274 -3.345 1.201 1.00 . A A . 8 LEU CD1 1 1
8 3022 1 1 8 LEU CD2 C 16.148 -3.209 3.430 1.00 . A A . 8 LEU CD2 1 1
8 3023 1 1 8 LEU CG C 16.352 -4.054 2.181 1.00 . A A . 8 LEU CG 1 1
8 3024 1 1 8 LEU H H 12.608 -4.975 0.985 1.00 . A A . 8 LEU H 1 1
8 3025 1 1 8 LEU HA H 14.917 -6.506 1.439 1.00 . A A . 8 LEU HA 1 1
8 3026 1 1 8 LEU HB2 H 15.157 -4.370 0.453 1.00 . A A . 8 LEU HB2 1 1
8 3027 1 1 8 LEU HB3 H 14.316 -3.582 1.787 1.00 . A A . 8 LEU HB3 1 1
8 3028 1 1 8 LEU HD11 H 17.354 -3.928 0.296 1.00 . A A . 8 LEU HD11 1 1
8 3029 1 1 8 LEU HD12 H 18.252 -3.233 1.644 1.00 . A A . 8 LEU HD12 1 1
8 3030 1 1 8 LEU HD13 H 16.871 -2.371 0.968 1.00 . A A . 8 LEU HD13 1 1
8 3031 1 1 8 LEU HD21 H 15.256 -2.610 3.318 1.00 . A A . 8 LEU HD21 1 1
8 3032 1 1 8 LEU HD22 H 17.001 -2.561 3.570 1.00 . A A . 8 LEU HD22 1 1
8 3033 1 1 8 LEU HD23 H 16.042 -3.856 4.289 1.00 . A A . 8 LEU HD23 1 1
8 3034 1 1 8 LEU HG H 16.827 -4.980 2.476 1.00 . A A . 8 LEU HG 1 1
8 3035 1 1 8 LEU N N 12.992 -5.761 1.425 1.00 . A A . 8 LEU N 1 1
8 3036 1 1 8 LEU O O 15.235 -6.658 3.934 1.00 . A A . 8 LEU O 1 1
8 3037 1 1 9 VAL C C 13.068 -6.659 6.036 1.00 . A A . 9 VAL C 1 1
8 3038 1 1 9 VAL CA C 13.497 -5.267 5.585 1.00 . A A . 9 VAL CA 1 1
8 3039 1 1 9 VAL CB C 12.527 -4.226 6.175 1.00 . A A . 9 VAL CB 1 1
8 3040 1 1 9 VAL CG1 C 11.094 -4.549 5.782 1.00 . A A . 9 VAL CG1 1 1
8 3041 1 1 9 VAL CG2 C 12.673 -4.161 7.688 1.00 . A A . 9 VAL CG2 1 1
8 3042 1 1 9 VAL H H 12.928 -4.582 3.665 1.00 . A A . 9 VAL H 1 1
8 3043 1 1 9 VAL HA H 14.487 -5.064 5.968 1.00 . A A . 9 VAL HA 1 1
8 3044 1 1 9 VAL HB H 12.779 -3.258 5.768 1.00 . A A . 9 VAL HB 1 1
8 3045 1 1 9 VAL HG11 H 10.590 -3.642 5.481 1.00 . A A . 9 VAL HG11 1 1
8 3046 1 1 9 VAL HG12 H 11.094 -5.251 4.962 1.00 . A A . 9 VAL HG12 1 1
8 3047 1 1 9 VAL HG13 H 10.578 -4.982 6.627 1.00 . A A . 9 VAL HG13 1 1
8 3048 1 1 9 VAL HG21 H 11.718 -4.363 8.150 1.00 . A A . 9 VAL HG21 1 1
8 3049 1 1 9 VAL HG22 H 13.393 -4.898 8.013 1.00 . A A . 9 VAL HG22 1 1
8 3050 1 1 9 VAL HG23 H 13.011 -3.177 7.975 1.00 . A A . 9 VAL HG23 1 1
8 3051 1 1 9 VAL N N 13.551 -5.179 4.131 1.00 . A A . 9 VAL N 1 1
8 3052 1 1 9 VAL O O 13.276 -7.042 7.187 1.00 . A A . 9 VAL O 1 1
8 3053 1 1 10 CYS C C 13.189 -9.694 5.679 1.00 . A A . 10 CYS C 1 1
8 3054 1 1 10 CYS CA C 12.008 -8.762 5.422 1.00 . A A . 10 CYS CA 1 1
8 3055 1 1 10 CYS CB C 11.158 -9.303 4.271 1.00 . A A . 10 CYS CB 1 1
8 3056 1 1 10 CYS H H 12.329 -7.050 4.219 1.00 . A A . 10 CYS H 1 1
8 3057 1 1 10 CYS HA H 11.402 -8.715 6.314 1.00 . A A . 10 CYS HA 1 1
8 3058 1 1 10 CYS HB2 H 10.998 -8.514 3.550 1.00 . A A . 10 CYS HB2 1 1
8 3059 1 1 10 CYS HB3 H 11.686 -10.116 3.795 1.00 . A A . 10 CYS HB3 1 1
8 3060 1 1 10 CYS N N 12.467 -7.412 5.120 1.00 . A A . 10 CYS N 1 1
8 3061 1 1 10 CYS O O 13.072 -10.670 6.419 1.00 . A A . 10 CYS O 1 1
8 3062 1 1 10 CYS SG S 9.523 -9.925 4.781 1.00 . A A . 10 CYS SG 1 1
8 3063 1 1 11 ALA C C 16.097 -10.049 6.632 1.00 . A A . 11 ALA C 1 1
8 3064 1 1 11 ALA CA C 15.527 -10.192 5.225 1.00 . A A . 11 ALA CA 1 1
8 3065 1 1 11 ALA CB C 16.570 -9.801 4.188 1.00 . A A . 11 ALA CB 1 1
8 3066 1 1 11 ALA H H 14.354 -8.594 4.484 1.00 . A A . 11 ALA H 1 1
8 3067 1 1 11 ALA HA H 15.260 -11.226 5.059 1.00 . A A . 11 ALA HA 1 1
8 3068 1 1 11 ALA HB1 H 16.369 -8.800 3.837 1.00 . A A . 11 ALA HB1 1 1
8 3069 1 1 11 ALA HB2 H 17.552 -9.836 4.635 1.00 . A A . 11 ALA HB2 1 1
8 3070 1 1 11 ALA HB3 H 16.527 -10.490 3.358 1.00 . A A . 11 ALA HB3 1 1
8 3071 1 1 11 ALA N N 14.324 -9.384 5.062 1.00 . A A . 11 ALA N 1 1
8 3072 1 1 11 ALA O O 17.002 -10.786 7.023 1.00 . A A . 11 ALA O 1 1
8 3073 1 1 12 ALA C C 15.585 -9.987 9.681 1.00 . A A . 12 ALA C 1 1
8 3074 1 1 12 ALA CA C 16.018 -8.857 8.752 1.00 . A A . 12 ALA CA 1 1
8 3075 1 1 12 ALA CB C 15.491 -7.523 9.259 1.00 . A A . 12 ALA CB 1 1
8 3076 1 1 12 ALA H H 14.844 -8.541 7.020 1.00 . A A . 12 ALA H 1 1
8 3077 1 1 12 ALA HA H 17.098 -8.809 8.740 1.00 . A A . 12 ALA HA 1 1
8 3078 1 1 12 ALA HB1 H 14.482 -7.651 9.624 1.00 . A A . 12 ALA HB1 1 1
8 3079 1 1 12 ALA HB2 H 16.122 -7.168 10.060 1.00 . A A . 12 ALA HB2 1 1
8 3080 1 1 12 ALA HB3 H 15.494 -6.805 8.453 1.00 . A A . 12 ALA HB3 1 1
8 3081 1 1 12 ALA N N 15.563 -9.096 7.388 1.00 . A A . 12 ALA N 1 1
8 3082 1 1 12 ALA O O 16.012 -10.054 10.834 1.00 . A A . 12 ALA O 1 1
8 3083 1 1 13 CYS C C 15.319 -13.069 10.105 1.00 . A A . 13 CYS C 1 1
8 3084 1 1 13 CYS CA C 14.242 -11.998 9.955 1.00 . A A . 13 CYS CA 1 1
8 3085 1 1 13 CYS CB C 12.998 -12.599 9.298 1.00 . A A . 13 CYS CB 1 1
8 3086 1 1 13 CYS H H 14.430 -10.765 8.245 1.00 . A A . 13 CYS H 1 1
8 3087 1 1 13 CYS HA H 13.979 -11.631 10.935 1.00 . A A . 13 CYS HA 1 1
8 3088 1 1 13 CYS HB2 H 13.090 -12.511 8.225 1.00 . A A . 13 CYS HB2 1 1
8 3089 1 1 13 CYS HB3 H 12.929 -13.644 9.563 1.00 . A A . 13 CYS HB3 1 1
8 3090 1 1 13 CYS N N 14.735 -10.872 9.172 1.00 . A A . 13 CYS N 1 1
8 3091 1 1 13 CYS O O 15.830 -13.593 9.115 1.00 . A A . 13 CYS O 1 1
8 3092 1 1 13 CYS SG S 11.438 -11.797 9.788 1.00 . A A . 13 CYS SG 1 1
8 3093 1 1 14 SER C C 16.220 -15.338 12.737 1.00 . A A . 14 SER C 1 1
8 3094 1 1 14 SER CA C 16.678 -14.394 11.630 1.00 . A A . 14 SER CA 1 1
8 3095 1 1 14 SER CB C 17.993 -13.721 12.029 1.00 . A A . 14 SER CB 1 1
8 3096 1 1 14 SER H H 15.216 -12.935 12.097 1.00 . A A . 14 SER H 1 1
8 3097 1 1 14 SER HA H 16.836 -14.966 10.728 1.00 . A A . 14 SER HA 1 1
8 3098 1 1 14 SER HB2 H 17.818 -13.064 12.867 1.00 . A A . 14 SER HB2 1 1
8 3099 1 1 14 SER HB3 H 18.711 -14.478 12.308 1.00 . A A . 14 SER HB3 1 1
8 3100 1 1 14 SER HG H 17.804 -12.585 10.444 1.00 . A A . 14 SER HG 1 1
8 3101 1 1 14 SER N N 15.659 -13.389 11.350 1.00 . A A . 14 SER N 1 1
8 3102 1 1 14 SER O O 16.341 -16.557 12.620 1.00 . A A . 14 SER O 1 1
8 3103 1 1 14 SER OG O 18.523 -12.962 10.956 1.00 . A A . 14 SER OG 1 1
8 3104 1 1 15 VAL C C 13.773 -16.003 14.729 1.00 . A A . 15 VAL C 1 1
8 3105 1 1 15 VAL CA C 15.214 -15.552 14.944 1.00 . A A . 15 VAL CA 1 1
8 3106 1 1 15 VAL CB C 15.300 -14.757 16.260 1.00 . A A . 15 VAL CB 1 1
8 3107 1 1 15 VAL CG1 C 16.752 -14.509 16.640 1.00 . A A . 15 VAL CG1 1 1
8 3108 1 1 15 VAL CG2 C 14.541 -13.445 16.140 1.00 . A A . 15 VAL CG2 1 1
8 3109 1 1 15 VAL H H 15.622 -13.787 13.849 1.00 . A A . 15 VAL H 1 1
8 3110 1 1 15 VAL HA H 15.845 -16.425 15.033 1.00 . A A . 15 VAL HA 1 1
8 3111 1 1 15 VAL HB H 14.842 -15.344 17.042 1.00 . A A . 15 VAL HB 1 1
8 3112 1 1 15 VAL HG11 H 17.373 -15.282 16.211 1.00 . A A . 15 VAL HG11 1 1
8 3113 1 1 15 VAL HG12 H 17.064 -13.546 16.264 1.00 . A A . 15 VAL HG12 1 1
8 3114 1 1 15 VAL HG13 H 16.851 -14.525 17.715 1.00 . A A . 15 VAL HG13 1 1
8 3115 1 1 15 VAL HG21 H 14.164 -13.158 17.110 1.00 . A A . 15 VAL HG21 1 1
8 3116 1 1 15 VAL HG22 H 15.204 -12.676 15.770 1.00 . A A . 15 VAL HG22 1 1
8 3117 1 1 15 VAL HG23 H 13.715 -13.567 15.455 1.00 . A A . 15 VAL HG23 1 1
8 3118 1 1 15 VAL N N 15.692 -14.764 13.814 1.00 . A A . 15 VAL N 1 1
8 3119 1 1 15 VAL O O 13.162 -16.601 15.613 1.00 . A A . 15 VAL O 1 1
8 3120 1 1 16 GLU C C 11.731 -16.389 11.727 1.00 . A A . 16 GLU C 1 1
8 3121 1 1 16 GLU CA C 11.868 -16.088 13.217 1.00 . A A . 16 GLU CA 1 1
8 3122 1 1 16 GLU CB C 10.900 -14.971 13.613 1.00 . A A . 16 GLU CB 1 1
8 3123 1 1 16 GLU CD C 10.715 -12.456 13.759 1.00 . A A . 16 GLU CD 1 1
8 3124 1 1 16 GLU CG C 11.199 -13.640 12.944 1.00 . A A . 16 GLU CG 1 1
8 3125 1 1 16 GLU H H 13.776 -15.233 12.883 1.00 . A A . 16 GLU H 1 1
8 3126 1 1 16 GLU HA H 11.625 -16.978 13.776 1.00 . A A . 16 GLU HA 1 1
8 3127 1 1 16 GLU HB2 H 9.897 -15.269 13.345 1.00 . A A . 16 GLU HB2 1 1
8 3128 1 1 16 GLU HB3 H 10.950 -14.831 14.683 1.00 . A A . 16 GLU HB3 1 1
8 3129 1 1 16 GLU HG2 H 12.266 -13.551 12.809 1.00 . A A . 16 GLU HG2 1 1
8 3130 1 1 16 GLU HG3 H 10.712 -13.619 11.980 1.00 . A A . 16 GLU HG3 1 1
8 3131 1 1 16 GLU N N 13.238 -15.712 13.547 1.00 . A A . 16 GLU N 1 1
8 3132 1 1 16 GLU O O 12.253 -15.659 10.884 1.00 . A A . 16 GLU O 1 1
8 3133 1 1 16 GLU OE1 O 11.426 -12.056 14.704 1.00 . A A . 16 GLU OE1 1 1
8 3134 1 1 16 GLU OE2 O 9.625 -11.930 13.451 1.00 . A A . 16 GLU OE2 1 1
8 3135 1 1 17 LEU C C 9.742 -17.018 9.365 1.00 . A A . 17 LEU C 1 1
8 3136 1 1 17 LEU CA C 10.821 -17.871 10.024 1.00 . A A . 17 LEU CA 1 1
8 3137 1 1 17 LEU CB C 10.435 -19.349 9.951 1.00 . A A . 17 LEU CB 1 1
8 3138 1 1 17 LEU CD1 C 12.445 -20.372 11.045 1.00 . A A . 17 LEU CD1 1 1
8 3139 1 1 17 LEU CD2 C 11.061 -21.727 9.463 1.00 . A A . 17 LEU CD2 1 1
8 3140 1 1 17 LEU CG C 11.590 -20.338 9.788 1.00 . A A . 17 LEU CG 1 1
8 3141 1 1 17 LEU H H 10.636 -18.013 12.127 1.00 . A A . 17 LEU H 1 1
8 3142 1 1 17 LEU HA H 11.751 -17.724 9.495 1.00 . A A . 17 LEU HA 1 1
8 3143 1 1 17 LEU HB2 H 9.911 -19.599 10.861 1.00 . A A . 17 LEU HB2 1 1
8 3144 1 1 17 LEU HB3 H 9.769 -19.475 9.109 1.00 . A A . 17 LEU HB3 1 1
8 3145 1 1 17 LEU HD11 H 12.966 -21.315 11.101 1.00 . A A . 17 LEU HD11 1 1
8 3146 1 1 17 LEU HD12 H 11.812 -20.258 11.914 1.00 . A A . 17 LEU HD12 1 1
8 3147 1 1 17 LEU HD13 H 13.161 -19.564 11.015 1.00 . A A . 17 LEU HD13 1 1
8 3148 1 1 17 LEU HD21 H 11.361 -22.417 10.239 1.00 . A A . 17 LEU HD21 1 1
8 3149 1 1 17 LEU HD22 H 11.464 -22.054 8.516 1.00 . A A . 17 LEU HD22 1 1
8 3150 1 1 17 LEU HD23 H 9.983 -21.698 9.405 1.00 . A A . 17 LEU HD23 1 1
8 3151 1 1 17 LEU HG H 12.217 -20.018 8.967 1.00 . A A . 17 LEU HG 1 1
8 3152 1 1 17 LEU N N 11.027 -17.471 11.411 1.00 . A A . 17 LEU N 1 1
8 3153 1 1 17 LEU O O 9.740 -16.831 8.148 1.00 . A A . 17 LEU O 1 1
8 3154 1 1 18 LEU C C 8.289 -14.474 8.896 1.00 . A A . 18 LEU C 1 1
8 3155 1 1 18 LEU CA C 7.742 -15.665 9.675 1.00 . A A . 18 LEU CA 1 1
8 3156 1 1 18 LEU CB C 6.870 -15.175 10.833 1.00 . A A . 18 LEU CB 1 1
8 3157 1 1 18 LEU CD1 C 6.036 -15.698 13.138 1.00 . A A . 18 LEU CD1 1 1
8 3158 1 1 18 LEU CD2 C 5.027 -16.843 11.156 1.00 . A A . 18 LEU CD2 1 1
8 3159 1 1 18 LEU CG C 6.300 -16.259 11.749 1.00 . A A . 18 LEU CG 1 1
8 3160 1 1 18 LEU H H 8.880 -16.686 11.138 1.00 . A A . 18 LEU H 1 1
8 3161 1 1 18 LEU HA H 7.139 -16.268 9.012 1.00 . A A . 18 LEU HA 1 1
8 3162 1 1 18 LEU HB2 H 7.468 -14.511 11.438 1.00 . A A . 18 LEU HB2 1 1
8 3163 1 1 18 LEU HB3 H 6.040 -14.626 10.411 1.00 . A A . 18 LEU HB3 1 1
8 3164 1 1 18 LEU HD11 H 6.778 -14.951 13.372 1.00 . A A . 18 LEU HD11 1 1
8 3165 1 1 18 LEU HD12 H 6.086 -16.496 13.864 1.00 . A A . 18 LEU HD12 1 1
8 3166 1 1 18 LEU HD13 H 5.053 -15.250 13.164 1.00 . A A . 18 LEU HD13 1 1
8 3167 1 1 18 LEU HD21 H 4.422 -16.047 10.748 1.00 . A A . 18 LEU HD21 1 1
8 3168 1 1 18 LEU HD22 H 4.472 -17.356 11.929 1.00 . A A . 18 LEU HD22 1 1
8 3169 1 1 18 LEU HD23 H 5.282 -17.540 10.372 1.00 . A A . 18 LEU HD23 1 1
8 3170 1 1 18 LEU HG H 7.023 -17.057 11.845 1.00 . A A . 18 LEU HG 1 1
8 3171 1 1 18 LEU N N 8.826 -16.501 10.178 1.00 . A A . 18 LEU N 1 1
8 3172 1 1 18 LEU O O 7.812 -14.161 7.806 1.00 . A A . 18 LEU O 1 1
8 3173 1 1 19 . C C 10.546 -13.051 7.488 1.00 . A A . 19 DSG C 1 1
8 3174 1 1 19 . CA C 9.909 -12.659 8.818 1.00 . A A . 19 DSG CA 1 1
8 3175 1 1 19 . CB C 8.868 -11.561 8.593 1.00 . A A . 19 DSG CB 1 1
8 3176 1 1 19 . CG C 8.098 -11.227 9.857 1.00 . A A . 19 DSG CG 1 1
8 3177 1 1 19 . H H 9.632 -14.113 10.332 1.00 . A A . 19 DSG H 1 1
8 3178 1 1 19 . HB2 H 9.365 -10.666 8.249 1.00 . A A . 19 DSG HB2 1 1
8 3179 1 1 19 . HB3 H 8.164 -11.889 7.842 1.00 . A A . 19 DSG HB3 1 1
8 3180 1 1 19 . HD21 H 6.538 -12.279 9.213 1.00 . A A . 19 DSG HD21 1 1
8 3181 1 1 19 . HD22 H 6.353 -11.529 10.759 1.00 . A A . 19 DSG HD22 1 1
8 3182 1 1 19 . N N 9.295 -13.815 9.461 1.00 . A A . 19 DSG N 1 1
8 3183 1 1 19 . ND2 N 6.873 -11.729 9.953 1.00 . A A . 19 DSG ND2 1 1
8 3184 1 1 19 . O O 10.465 -12.312 6.507 1.00 . A A . 19 DSG O 1 1
8 3185 1 1 19 . OD1 O 8.600 -10.526 10.735 1.00 . A A . 19 DSG OD1 1 1
8 3186 1 1 20 LEU C C 10.844 -14.780 5.094 1.00 . A A . 20 LEU C 1 1
8 3187 1 1 20 LEU CA C 11.831 -14.710 6.255 1.00 . A A . 20 LEU CA 1 1
8 3188 1 1 20 LEU CB C 12.440 -16.091 6.505 1.00 . A A . 20 LEU CB 1 1
8 3189 1 1 20 LEU CD1 C 14.129 -16.113 8.357 1.00 . A A . 20 LEU CD1 1 1
8 3190 1 1 20 LEU CD2 C 14.602 -17.328 6.223 1.00 . A A . 20 LEU CD2 1 1
8 3191 1 1 20 LEU CG C 13.930 -16.115 6.849 1.00 . A A . 20 LEU CG 1 1
8 3192 1 1 20 LEU H H 11.210 -14.764 8.277 1.00 . A A . 20 LEU H 1 1
8 3193 1 1 20 LEU HA H 12.620 -14.019 5.999 1.00 . A A . 20 LEU HA 1 1
8 3194 1 1 20 LEU HB2 H 11.904 -16.545 7.324 1.00 . A A . 20 LEU HB2 1 1
8 3195 1 1 20 LEU HB3 H 12.296 -16.682 5.612 1.00 . A A . 20 LEU HB3 1 1
8 3196 1 1 20 LEU HD11 H 13.973 -17.109 8.743 1.00 . A A . 20 LEU HD11 1 1
8 3197 1 1 20 LEU HD12 H 13.421 -15.436 8.812 1.00 . A A . 20 LEU HD12 1 1
8 3198 1 1 20 LEU HD13 H 15.134 -15.790 8.586 1.00 . A A . 20 LEU HD13 1 1
8 3199 1 1 20 LEU HD21 H 13.876 -18.119 6.101 1.00 . A A . 20 LEU HD21 1 1
8 3200 1 1 20 LEU HD22 H 15.400 -17.669 6.866 1.00 . A A . 20 LEU HD22 1 1
8 3201 1 1 20 LEU HD23 H 15.006 -17.058 5.259 1.00 . A A . 20 LEU HD23 1 1
8 3202 1 1 20 LEU HG H 14.400 -15.228 6.449 1.00 . A A . 20 LEU HG 1 1
8 3203 1 1 20 LEU N N 11.179 -14.219 7.464 1.00 . A A . 20 LEU N 1 1
8 3204 1 1 20 LEU O O 11.236 -14.725 3.928 1.00 . A A . 20 LEU O 1 1
8 3205 1 1 21 VAL C C 8.479 -13.703 3.563 1.00 . A A . 21 VAL C 1 1
8 3206 1 1 21 VAL CA C 8.517 -14.972 4.406 1.00 . A A . 21 VAL CA 1 1
8 3207 1 1 21 VAL CB C 7.132 -15.195 5.041 1.00 . A A . 21 VAL CB 1 1
8 3208 1 1 21 VAL CG1 C 6.058 -15.277 3.967 1.00 . A A . 21 VAL CG1 1 1
8 3209 1 1 21 VAL CG2 C 7.135 -16.451 5.900 1.00 . A A . 21 VAL CG2 1 1
8 3210 1 1 21 VAL H H 9.311 -14.937 6.368 1.00 . A A . 21 VAL H 1 1
8 3211 1 1 21 VAL HA H 8.735 -15.813 3.763 1.00 . A A . 21 VAL HA 1 1
8 3212 1 1 21 VAL HB H 6.909 -14.351 5.677 1.00 . A A . 21 VAL HB 1 1
8 3213 1 1 21 VAL HG11 H 6.506 -15.591 3.035 1.00 . A A . 21 VAL HG11 1 1
8 3214 1 1 21 VAL HG12 H 5.304 -15.991 4.264 1.00 . A A . 21 VAL HG12 1 1
8 3215 1 1 21 VAL HG13 H 5.604 -14.306 3.837 1.00 . A A . 21 VAL HG13 1 1
8 3216 1 1 21 VAL HG21 H 7.626 -17.251 5.364 1.00 . A A . 21 VAL HG21 1 1
8 3217 1 1 21 VAL HG22 H 7.666 -16.257 6.821 1.00 . A A . 21 VAL HG22 1 1
8 3218 1 1 21 VAL HG23 H 6.119 -16.738 6.124 1.00 . A A . 21 VAL HG23 1 1
8 3219 1 1 21 VAL N N 9.561 -14.899 5.421 1.00 . A A . 21 VAL N 1 1
8 3220 1 1 21 VAL O O 8.133 -13.738 2.382 1.00 . A A . 21 VAL O 1 1
8 3221 1 1 22 . C C 9.841 -11.305 2.329 1.00 . A A . 22 2TL C 1 1
8 3222 1 1 22 . CA C 8.847 -11.298 3.485 1.00 . A A . 22 2TL CA 1 1
8 3223 1 1 22 . CB C 7.450 -10.942 2.944 1.00 . A A . 22 2TL CB 1 1
8 3224 1 1 22 . CG2 C 6.401 -11.050 4.041 1.00 . A A . 22 2TL CG2 1 1
8 3225 1 1 22 . H H 9.104 -12.616 5.121 1.00 . A A . 22 2TL H 1 1
8 3226 1 1 22 . HB H 7.191 -11.600 2.127 1.00 . A A . 22 2TL HB 1 1
8 3227 1 1 22 . HG1 H 7.832 -9.575 1.575 1.00 . A A . 22 2TL HG1 1 1
8 3228 1 1 22 . HG21 H 5.457 -10.677 3.674 1.00 . A A . 22 2TL HG21 1 1
8 3229 1 1 22 . HG22 H 6.291 -12.084 4.333 1.00 . A A . 22 2TL HG22 1 1
8 3230 1 1 22 . HG23 H 6.712 -10.466 4.894 1.00 . A A . 22 2TL HG23 1 1
8 3231 1 1 22 . N N 8.838 -12.580 4.178 1.00 . A A . 22 2TL N 1 1
8 3232 1 1 22 . O O 9.701 -10.543 1.373 1.00 . A A . 22 2TL O 1 1
8 3233 1 1 22 . OG1 O 7.475 -9.592 2.466 1.00 . A A . 22 2TL OG1 1 1
8 3234 1 1 23 ALA C C 11.225 -12.466 0.011 1.00 . A A . 23 ALA C 1 1
8 3235 1 1 23 ALA CA C 11.861 -12.278 1.383 1.00 . A A . 23 ALA CA 1 1
8 3236 1 1 23 ALA CB C 12.810 -13.427 1.689 1.00 . A A . 23 ALA CB 1 1
8 3237 1 1 23 ALA H H 10.903 -12.752 3.209 1.00 . A A . 23 ALA H 1 1
8 3238 1 1 23 ALA HA H 12.434 -11.361 1.381 1.00 . A A . 23 ALA HA 1 1
8 3239 1 1 23 ALA HB1 H 13.240 -13.286 2.670 1.00 . A A . 23 ALA HB1 1 1
8 3240 1 1 23 ALA HB2 H 12.266 -14.359 1.665 1.00 . A A . 23 ALA HB2 1 1
8 3241 1 1 23 ALA HB3 H 13.597 -13.450 0.951 1.00 . A A . 23 ALA HB3 1 1
8 3242 1 1 23 ALA N N 10.845 -12.171 2.423 1.00 . A A . 23 ALA N 1 1
8 3243 1 1 23 ALA O O 11.791 -12.066 -1.006 1.00 . A A . 23 ALA O 1 1
8 3244 1 1 24 ALA C C 9.165 -12.025 -2.053 1.00 . A A . 24 ALA C 1 1
8 3245 1 1 24 ALA CA C 9.331 -13.317 -1.259 1.00 . A A . 24 ALA CA 1 1
8 3246 1 1 24 ALA CB C 7.974 -13.944 -0.979 1.00 . A A . 24 ALA CB 1 1
8 3247 1 1 24 ALA H H 9.644 -13.372 0.833 1.00 . A A . 24 ALA H 1 1
8 3248 1 1 24 ALA HA H 9.909 -14.016 -1.845 1.00 . A A . 24 ALA HA 1 1
8 3249 1 1 24 ALA HB1 H 7.326 -13.209 -0.522 1.00 . A A . 24 ALA HB1 1 1
8 3250 1 1 24 ALA HB2 H 7.536 -14.284 -1.905 1.00 . A A . 24 ALA HB2 1 1
8 3251 1 1 24 ALA HB3 H 8.096 -14.782 -0.309 1.00 . A A . 24 ALA HB3 1 1
8 3252 1 1 24 ALA N N 10.045 -13.077 -0.011 1.00 . A A . 24 ALA N 1 1
8 3253 1 1 24 ALA O O 9.109 -12.043 -3.283 1.00 . A A . 24 ALA O 1 1
8 3254 1 1 25 . C C 10.148 -9.253 -2.824 1.00 . A A . 25 2TL C 1 1
8 3255 1 1 25 . CA C 8.928 -9.604 -1.981 1.00 . A A . 25 2TL CA 1 1
8 3256 1 1 25 . CB C 7.673 -9.566 -2.873 1.00 . A A . 25 2TL CB 1 1
8 3257 1 1 25 . CG2 C 6.452 -10.061 -2.112 1.00 . A A . 25 2TL CG2 1 1
8 3258 1 1 25 . H H 9.138 -10.955 -0.365 1.00 . A A . 25 2TL H 1 1
8 3259 1 1 25 . HB H 7.826 -10.176 -3.752 1.00 . A A . 25 2TL HB 1 1
8 3260 1 1 25 . HG1 H 7.979 -8.013 -4.049 1.00 . A A . 25 2TL HG1 1 1
8 3261 1 1 25 . HG21 H 5.557 -9.678 -2.579 1.00 . A A . 25 2TL HG21 1 1
8 3262 1 1 25 . HG22 H 6.433 -11.141 -2.127 1.00 . A A . 25 2TL HG22 1 1
8 3263 1 1 25 . HG23 H 6.501 -9.715 -1.091 1.00 . A A . 25 2TL HG23 1 1
8 3264 1 1 25 . N N 9.087 -10.905 -1.342 1.00 . A A . 25 2TL N 1 1
8 3265 1 1 25 . O O 10.035 -8.579 -3.847 1.00 . A A . 25 2TL O 1 1
8 3266 1 1 25 . OG1 O 7.442 -8.213 -3.279 1.00 . A A . 25 2TL OG1 1 1
8 3267 1 1 26 GLY C C 12.496 -9.944 -4.542 1.00 . A A . 26 GLY C 1 1
8 3268 1 1 26 GLY CA C 12.542 -9.437 -3.114 1.00 . A A . 26 GLY CA 1 1
8 3269 1 1 26 GLY H H 11.347 -10.246 -1.565 1.00 . A A . 26 GLY H 1 1
8 3270 1 1 26 GLY HA2 H 12.706 -8.370 -3.128 1.00 . A A . 26 GLY HA2 1 1
8 3271 1 1 26 GLY HA3 H 13.366 -9.911 -2.602 1.00 . A A . 26 GLY HA3 1 1
8 3272 1 1 26 GLY N N 11.317 -9.714 -2.387 1.00 . A A . 26 GLY N 1 1
8 3273 1 1 26 GLY O O 13.260 -9.491 -5.394 1.00 . A A . 26 GLY O 1 1
8 3274 1 1 27 ALA C C 11.162 -10.376 -7.169 1.00 . A A . 27 ALA C 1 1
8 3275 1 1 27 ALA CA C 11.458 -11.460 -6.138 1.00 . A A . 27 ALA CA 1 1
8 3276 1 1 27 ALA CB C 10.361 -12.514 -6.148 1.00 . A A . 27 ALA CB 1 1
8 3277 1 1 27 ALA H H 11.020 -11.211 -4.083 1.00 . A A . 27 ALA H 1 1
8 3278 1 1 27 ALA HA H 12.390 -11.942 -6.396 1.00 . A A . 27 ALA HA 1 1
8 3279 1 1 27 ALA HB1 H 10.022 -12.670 -7.161 1.00 . A A . 27 ALA HB1 1 1
8 3280 1 1 27 ALA HB2 H 10.749 -13.441 -5.751 1.00 . A A . 27 ALA HB2 1 1
8 3281 1 1 27 ALA HB3 H 9.535 -12.179 -5.538 1.00 . A A . 27 ALA HB3 1 1
8 3282 1 1 27 ALA N N 11.600 -10.890 -4.804 1.00 . A A . 27 ALA N 1 1
8 3283 1 1 27 ALA O O 11.447 -10.539 -8.355 1.00 . A A . 27 ALA O 1 1
8 3284 1 1 28 . C C 11.514 -7.559 -8.210 1.00 . A A . 28 DSN C 1 1
8 3285 1 1 28 . CA C 10.254 -8.157 -7.591 1.00 . A A . 28 DSN CA 1 1
8 3286 1 1 28 . CB C 9.301 -8.621 -8.694 1.00 . A A . 28 DSN CB 1 1
8 3287 1 1 28 . H H 10.383 -9.199 -5.752 1.00 . A A . 28 DSN H 1 1
8 3288 1 1 28 . HB2 H 9.877 -8.954 -9.546 1.00 . A A . 28 DSN HB2 1 1
8 3289 1 1 28 . HB3 H 8.698 -9.436 -8.326 1.00 . A A . 28 DSN HB3 1 1
8 3290 1 1 28 . HG H 7.531 -7.828 -8.970 1.00 . A A . 28 DSN HG 1 1
8 3291 1 1 28 . N N 10.587 -9.269 -6.709 1.00 . A A . 28 DSN N 1 1
8 3292 1 1 28 . O O 11.484 -7.029 -9.321 1.00 . A A . 28 DSN O 1 1
8 3293 1 1 28 . OG O 8.445 -7.569 -9.105 1.00 . A A . 28 DSN OG 1 1
8 3294 1 1 29 THR C C 14.569 -8.082 -8.921 1.00 . A A . 29 THR C 1 1
8 3295 1 1 29 THR CA C 13.893 -7.114 -7.956 1.00 . A A . 29 THR CA 1 1
8 3296 1 1 29 THR CB C 14.852 -6.821 -6.786 1.00 . A A . 29 THR CB 1 1
8 3297 1 1 29 THR CG2 C 14.179 -5.942 -5.743 1.00 . A A . 29 THR CG2 1 1
8 3298 1 1 29 THR H H 12.583 -8.080 -6.603 1.00 . A A . 29 THR H 1 1
8 3299 1 1 29 THR HA H 13.694 -6.186 -8.472 1.00 . A A . 29 THR HA 1 1
8 3300 1 1 29 THR HB H 15.717 -6.300 -7.171 1.00 . A A . 29 THR HB 1 1
8 3301 1 1 29 THR HG1 H 16.000 -7.873 -5.575 1.00 . A A . 29 THR HG1 1 1
8 3302 1 1 29 THR HG21 H 14.852 -5.149 -5.452 1.00 . A A . 29 THR HG21 1 1
8 3303 1 1 29 THR HG22 H 13.929 -6.538 -4.877 1.00 . A A . 29 THR HG22 1 1
8 3304 1 1 29 THR HG23 H 13.279 -5.515 -6.158 1.00 . A A . 29 THR HG23 1 1
8 3305 1 1 29 THR N N 12.622 -7.647 -7.481 1.00 . A A . 29 THR N 1 1
8 3306 1 1 29 THR O O 15.101 -7.674 -9.953 1.00 . A A . 29 THR O 1 1
8 3307 1 1 29 THR OG1 O 15.276 -8.048 -6.182 1.00 . A A . 29 THR OG1 1 1
8 3308 1 1 30 ALA C C 14.208 -10.812 -10.540 1.00 . A A . 30 ALA C 1 1
8 3309 1 1 30 ALA CA C 15.151 -10.392 -9.418 1.00 . A A . 30 ALA CA 1 1
8 3310 1 1 30 ALA CB C 15.543 -11.597 -8.576 1.00 . A A . 30 ALA CB 1 1
8 3311 1 1 30 ALA H H 14.104 -9.629 -7.744 1.00 . A A . 30 ALA H 1 1
8 3312 1 1 30 ALA HA H 16.050 -9.979 -9.852 1.00 . A A . 30 ALA HA 1 1
8 3313 1 1 30 ALA HB1 H 15.472 -12.492 -9.176 1.00 . A A . 30 ALA HB1 1 1
8 3314 1 1 30 ALA HB2 H 16.558 -11.477 -8.227 1.00 . A A . 30 ALA HB2 1 1
8 3315 1 1 30 ALA HB3 H 14.877 -11.677 -7.730 1.00 . A A . 30 ALA HB3 1 1
8 3316 1 1 30 ALA N N 14.543 -9.366 -8.579 1.00 . A A . 30 ALA N 1 1
8 3317 1 1 30 ALA O O 14.395 -10.431 -11.696 1.00 . A A . 30 ALA O 1 1
8 3318 1 1 31 SER C C 12.929 -12.741 -12.353 1.00 . A A . 31 SER C 1 1
8 3319 1 1 31 SER CA C 12.227 -12.077 -11.173 1.00 . A A . 31 SER CA 1 1
8 3320 1 1 31 SER CB C 11.359 -10.918 -11.668 1.00 . A A . 31 SER CB 1 1
8 3321 1 1 31 SER H H 13.101 -11.870 -9.255 1.00 . A A . 31 SER H 1 1
8 3322 1 1 31 SER HA H 11.596 -12.807 -10.687 1.00 . A A . 31 SER HA 1 1
8 3323 1 1 31 SER HB2 H 11.917 -9.998 -11.597 1.00 . A A . 31 SER HB2 1 1
8 3324 1 1 31 SER HB3 H 11.082 -11.094 -12.697 1.00 . A A . 31 SER HB3 1 1
8 3325 1 1 31 SER HG H 9.416 -10.757 -11.473 1.00 . A A . 31 SER HG 1 1
8 3326 1 1 31 SER N N 13.196 -11.601 -10.193 1.00 . A A . 31 SER N 1 1
8 3327 1 1 31 SER O O 12.282 -13.257 -13.263 1.00 . A A . 31 SER O 1 1
8 3328 1 1 31 SER OG O 10.179 -10.798 -10.892 1.00 . A A . 31 SER OG 1 1
9 3329 1 1 1 ASP C C 2.626 -2.176 -4.263 1.00 . A A . 1 ASP C 1 1
9 3330 1 1 1 ASP CA C 1.336 -2.016 -5.061 1.00 . A A . 1 ASP CA 1 1
9 3331 1 1 1 ASP CB C 1.582 -1.121 -6.277 1.00 . A A . 1 ASP CB 1 1
9 3332 1 1 1 ASP CG C 1.722 0.341 -5.902 1.00 . A A . 1 ASP CG 1 1
9 3333 1 1 1 ASP H1 H -0.279 -0.733 -4.584 1.00 . A A . 1 ASP H1 1 1
9 3334 1 1 1 ASP HA H 1.014 -2.989 -5.401 1.00 . A A . 1 ASP HA 1 1
9 3335 1 1 1 ASP HB2 H 2.490 -1.436 -6.770 1.00 . A A . 1 ASP HB2 1 1
9 3336 1 1 1 ASP HB3 H 0.753 -1.221 -6.962 1.00 . A A . 1 ASP HB3 1 1
9 3337 1 1 1 ASP N N 0.276 -1.459 -4.229 1.00 . A A . 1 ASP N 1 1
9 3338 1 1 1 ASP O O 3.543 -1.364 -4.378 1.00 . A A . 1 ASP O 1 1
9 3339 1 1 1 ASP OD1 O 0.683 1.004 -5.702 1.00 . A A . 1 ASP OD1 1 1
9 3340 1 1 1 ASP OD2 O 2.871 0.822 -5.807 1.00 . A A . 1 ASP OD2 1 1
9 3341 1 1 2 TRP C C 5.104 -3.673 -3.505 1.00 . A A . 2 TRP C 1 1
9 3342 1 1 2 TRP CA C 3.865 -3.493 -2.635 1.00 . A A . 2 TRP CA 1 1
9 3343 1 1 2 TRP CB C 3.644 -4.739 -1.777 1.00 . A A . 2 TRP CB 1 1
9 3344 1 1 2 TRP CD1 C 1.155 -4.900 -1.188 1.00 . A A . 2 TRP CD1 1 1
9 3345 1 1 2 TRP CD2 C 2.460 -4.228 0.504 1.00 . A A . 2 TRP CD2 1 1
9 3346 1 1 2 TRP CE2 C 1.126 -4.274 0.956 1.00 . A A . 2 TRP CE2 1 1
9 3347 1 1 2 TRP CE3 C 3.460 -3.833 1.397 1.00 . A A . 2 TRP CE3 1 1
9 3348 1 1 2 TRP CG C 2.456 -4.633 -0.869 1.00 . A A . 2 TRP CG 1 1
9 3349 1 1 2 TRP CH2 C 1.770 -3.556 3.112 1.00 . A A . 2 TRP CH2 1 1
9 3350 1 1 2 TRP CZ2 C 0.771 -3.939 2.259 1.00 . A A . 2 TRP CZ2 1 1
9 3351 1 1 2 TRP CZ3 C 3.105 -3.501 2.690 1.00 . A A . 2 TRP CZ3 1 1
9 3352 1 1 2 TRP H H 1.923 -3.839 -3.405 1.00 . A A . 2 TRP H 1 1
9 3353 1 1 2 TRP HA H 4.016 -2.642 -1.986 1.00 . A A . 2 TRP HA 1 1
9 3354 1 1 2 TRP HB2 H 3.495 -5.592 -2.422 1.00 . A A . 2 TRP HB2 1 1
9 3355 1 1 2 TRP HB3 H 4.519 -4.905 -1.164 1.00 . A A . 2 TRP HB3 1 1
9 3356 1 1 2 TRP HD1 H 0.822 -5.229 -2.160 1.00 . A A . 2 TRP HD1 1 1
9 3357 1 1 2 TRP HE1 H -0.622 -4.810 -0.072 1.00 . A A . 2 TRP HE1 1 1
9 3358 1 1 2 TRP HE3 H 4.495 -3.785 1.090 1.00 . A A . 2 TRP HE3 1 1
9 3359 1 1 2 TRP HH2 H 1.539 -3.287 4.131 1.00 . A A . 2 TRP HH2 1 1
9 3360 1 1 2 TRP HZ2 H -0.254 -3.977 2.600 1.00 . A A . 2 TRP HZ2 1 1
9 3361 1 1 2 TRP HZ3 H 3.865 -3.193 3.394 1.00 . A A . 2 TRP HZ3 1 1
9 3362 1 1 2 TRP N N 2.688 -3.227 -3.454 1.00 . A A . 2 TRP N 1 1
9 3363 1 1 2 TRP NE1 N 0.350 -4.686 -0.095 1.00 . A A . 2 TRP NE1 1 1
9 3364 1 1 2 TRP O O 5.172 -4.590 -4.325 1.00 . A A . 2 TRP O 1 1
9 3365 1 1 3 THR C C 8.153 -4.068 -3.698 1.00 . A A . 3 THR C 1 1
9 3366 1 1 3 THR CA C 7.320 -2.855 -4.093 1.00 . A A . 3 THR CA 1 1
9 3367 1 1 3 THR CB C 8.165 -1.581 -3.901 1.00 . A A . 3 THR CB 1 1
9 3368 1 1 3 THR CG2 C 7.417 -0.355 -4.402 1.00 . A A . 3 THR CG2 1 1
9 3369 1 1 3 THR H H 5.970 -2.085 -2.655 1.00 . A A . 3 THR H 1 1
9 3370 1 1 3 THR HA H 7.058 -2.934 -5.138 1.00 . A A . 3 THR HA 1 1
9 3371 1 1 3 THR HB H 9.078 -1.685 -4.469 1.00 . A A . 3 THR HB 1 1
9 3372 1 1 3 THR HG1 H 7.685 -1.313 -2.007 1.00 . A A . 3 THR HG1 1 1
9 3373 1 1 3 THR HG21 H 6.609 -0.124 -3.724 1.00 . A A . 3 THR HG21 1 1
9 3374 1 1 3 THR HG22 H 7.017 -0.554 -5.385 1.00 . A A . 3 THR HG22 1 1
9 3375 1 1 3 THR HG23 H 8.095 0.484 -4.452 1.00 . A A . 3 THR HG23 1 1
9 3376 1 1 3 THR N N 6.083 -2.793 -3.323 1.00 . A A . 3 THR N 1 1
9 3377 1 1 3 THR O O 8.152 -4.485 -2.539 1.00 . A A . 3 THR O 1 1
9 3378 1 1 3 THR OG1 O 8.492 -1.414 -2.517 1.00 . A A . 3 THR OG1 1 1
9 3379 1 1 4 CYS C C 10.844 -5.458 -3.467 1.00 . A A . 4 CYS C 1 1
9 3380 1 1 4 CYS CA C 9.703 -5.799 -4.422 1.00 . A A . 4 CYS CA 1 1
9 3381 1 1 4 CYS CB C 10.269 -6.334 -5.739 1.00 . A A . 4 CYS CB 1 1
9 3382 1 1 4 CYS H H 8.824 -4.255 -5.572 1.00 . A A . 4 CYS H 1 1
9 3383 1 1 4 CYS HA H 9.088 -6.562 -3.969 1.00 . A A . 4 CYS HA 1 1
9 3384 1 1 4 CYS HB2 H 10.403 -5.510 -6.425 1.00 . A A . 4 CYS HB2 1 1
9 3385 1 1 4 CYS HB3 H 11.226 -6.796 -5.550 1.00 . A A . 4 CYS HB3 1 1
9 3386 1 1 4 CYS N N 8.864 -4.633 -4.668 1.00 . A A . 4 CYS N 1 1
9 3387 1 1 4 CYS O O 11.383 -6.333 -2.790 1.00 . A A . 4 CYS O 1 1
9 3388 1 1 4 CYS SG S 9.208 -7.567 -6.558 1.00 . A A . 4 CYS SG 1 1
9 3389 1 1 5 TRP C C 11.832 -3.711 -1.090 1.00 . A A . 5 TRP C 1 1
9 3390 1 1 5 TRP CA C 12.281 -3.723 -2.547 1.00 . A A . 5 TRP CA 1 1
9 3391 1 1 5 TRP CB C 12.743 -2.326 -2.964 1.00 . A A . 5 TRP CB 1 1
9 3392 1 1 5 TRP CD1 C 14.864 -2.675 -4.359 1.00 . A A . 5 TRP CD1 1 1
9 3393 1 1 5 TRP CD2 C 13.103 -1.937 -5.530 1.00 . A A . 5 TRP CD2 1 1
9 3394 1 1 5 TRP CE2 C 14.195 -2.086 -6.407 1.00 . A A . 5 TRP CE2 1 1
9 3395 1 1 5 TRP CE3 C 11.884 -1.485 -6.042 1.00 . A A . 5 TRP CE3 1 1
9 3396 1 1 5 TRP CG C 13.552 -2.320 -4.225 1.00 . A A . 5 TRP CG 1 1
9 3397 1 1 5 TRP CH2 C 12.897 -1.357 -8.241 1.00 . A A . 5 TRP CH2 1 1
9 3398 1 1 5 TRP CZ2 C 14.102 -1.798 -7.766 1.00 . A A . 5 TRP CZ2 1 1
9 3399 1 1 5 TRP CZ3 C 11.793 -1.199 -7.391 1.00 . A A . 5 TRP CZ3 1 1
9 3400 1 1 5 TRP H H 10.737 -3.530 -3.983 1.00 . A A . 5 TRP H 1 1
9 3401 1 1 5 TRP HA H 13.106 -4.412 -2.652 1.00 . A A . 5 TRP HA 1 1
9 3402 1 1 5 TRP HB2 H 11.878 -1.699 -3.119 1.00 . A A . 5 TRP HB2 1 1
9 3403 1 1 5 TRP HB3 H 13.351 -1.906 -2.175 1.00 . A A . 5 TRP HB3 1 1
9 3404 1 1 5 TRP HD1 H 15.489 -3.012 -3.546 1.00 . A A . 5 TRP HD1 1 1
9 3405 1 1 5 TRP HE1 H 16.153 -2.731 -6.017 1.00 . A A . 5 TRP HE1 1 1
9 3406 1 1 5 TRP HE3 H 11.022 -1.357 -5.404 1.00 . A A . 5 TRP HE3 1 1
9 3407 1 1 5 TRP HH2 H 12.781 -1.122 -9.287 1.00 . A A . 5 TRP HH2 1 1
9 3408 1 1 5 TRP HZ2 H 14.943 -1.915 -8.434 1.00 . A A . 5 TRP HZ2 1 1
9 3409 1 1 5 TRP HZ3 H 10.860 -0.848 -7.805 1.00 . A A . 5 TRP HZ3 1 1
9 3410 1 1 5 TRP N N 11.205 -4.181 -3.419 1.00 . A A . 5 TRP N 1 1
9 3411 1 1 5 TRP NE1 N 15.257 -2.537 -5.669 1.00 . A A . 5 TRP NE1 1 1
9 3412 1 1 5 TRP O O 12.637 -3.916 -0.181 1.00 . A A . 5 TRP O 1 1
9 3413 1 1 6 SER C C 10.170 -4.766 1.179 1.00 . A A . 6 SER C 1 1
9 3414 1 1 6 SER CA C 9.989 -3.425 0.474 1.00 . A A . 6 SER CA 1 1
9 3415 1 1 6 SER CB C 8.505 -3.056 0.427 1.00 . A A . 6 SER CB 1 1
9 3416 1 1 6 SER H H 9.952 -3.312 -1.639 1.00 . A A . 6 SER H 1 1
9 3417 1 1 6 SER HA H 10.523 -2.667 1.028 1.00 . A A . 6 SER HA 1 1
9 3418 1 1 6 SER HB2 H 8.191 -2.712 1.401 1.00 . A A . 6 SER HB2 1 1
9 3419 1 1 6 SER HB3 H 8.356 -2.270 -0.298 1.00 . A A . 6 SER HB3 1 1
9 3420 1 1 6 SER HG H 8.150 -4.657 -0.644 1.00 . A A . 6 SER HG 1 1
9 3421 1 1 6 SER N N 10.544 -3.468 -0.874 1.00 . A A . 6 SER N 1 1
9 3422 1 1 6 SER O O 10.106 -4.850 2.406 1.00 . A A . 6 SER O 1 1
9 3423 1 1 6 SER OG O 7.714 -4.173 0.060 1.00 . A A . 6 SER OG 1 1
9 3424 1 1 7 CYS C C 11.904 -7.249 1.699 1.00 . A A . 7 CYS C 1 1
9 3425 1 1 7 CYS CA C 10.584 -7.153 0.939 1.00 . A A . 7 CYS CA 1 1
9 3426 1 1 7 CYS CB C 10.552 -8.193 -0.183 1.00 . A A . 7 CYS CB 1 1
9 3427 1 1 7 CYS H H 10.434 -5.685 -0.578 1.00 . A A . 7 CYS H 1 1
9 3428 1 1 7 CYS HA H 9.773 -7.350 1.624 1.00 . A A . 7 CYS HA 1 1
9 3429 1 1 7 CYS HB2 H 11.062 -7.794 -1.047 1.00 . A A . 7 CYS HB2 1 1
9 3430 1 1 7 CYS HB3 H 11.062 -9.085 0.150 1.00 . A A . 7 CYS HB3 1 1
9 3431 1 1 7 CYS N N 10.395 -5.814 0.393 1.00 . A A . 7 CYS N 1 1
9 3432 1 1 7 CYS O O 12.151 -8.219 2.417 1.00 . A A . 7 CYS O 1 1
9 3433 1 1 7 CYS SG S 8.874 -8.673 -0.704 1.00 . A A . 7 CYS SG 1 1
9 3434 1 1 8 LEU C C 13.872 -6.221 3.723 1.00 . A A . 8 LEU C 1 1
9 3435 1 1 8 LEU CA C 14.043 -6.205 2.208 1.00 . A A . 8 LEU CA 1 1
9 3436 1 1 8 LEU CB C 14.829 -4.963 1.785 1.00 . A A . 8 LEU CB 1 1
9 3437 1 1 8 LEU CD1 C 15.056 -3.365 3.702 1.00 . A A . 8 LEU CD1 1 1
9 3438 1 1 8 LEU CD2 C 14.602 -2.496 1.401 1.00 . A A . 8 LEU CD2 1 1
9 3439 1 1 8 LEU CG C 14.357 -3.636 2.379 1.00 . A A . 8 LEU CG 1 1
9 3440 1 1 8 LEU H H 12.496 -5.492 0.953 1.00 . A A . 8 LEU H 1 1
9 3441 1 1 8 LEU HA H 14.592 -7.087 1.910 1.00 . A A . 8 LEU HA 1 1
9 3442 1 1 8 LEU HB2 H 15.858 -5.108 2.075 1.00 . A A . 8 LEU HB2 1 1
9 3443 1 1 8 LEU HB3 H 14.768 -4.885 0.708 1.00 . A A . 8 LEU HB3 1 1
9 3444 1 1 8 LEU HD11 H 14.320 -3.142 4.459 1.00 . A A . 8 LEU HD11 1 1
9 3445 1 1 8 LEU HD12 H 15.724 -2.523 3.591 1.00 . A A . 8 LEU HD12 1 1
9 3446 1 1 8 LEU HD13 H 15.622 -4.237 3.995 1.00 . A A . 8 LEU HD13 1 1
9 3447 1 1 8 LEU HD21 H 15.283 -2.824 0.630 1.00 . A A . 8 LEU HD21 1 1
9 3448 1 1 8 LEU HD22 H 15.033 -1.656 1.928 1.00 . A A . 8 LEU HD22 1 1
9 3449 1 1 8 LEU HD23 H 13.666 -2.199 0.953 1.00 . A A . 8 LEU HD23 1 1
9 3450 1 1 8 LEU HG H 13.294 -3.691 2.569 1.00 . A A . 8 LEU HG 1 1
9 3451 1 1 8 LEU N N 12.748 -6.236 1.537 1.00 . A A . 8 LEU N 1 1
9 3452 1 1 8 LEU O O 14.766 -6.647 4.455 1.00 . A A . 8 LEU O 1 1
9 3453 1 1 9 VAL C C 12.337 -7.128 6.195 1.00 . A A . 9 VAL C 1 1
9 3454 1 1 9 VAL CA C 12.427 -5.720 5.616 1.00 . A A . 9 VAL CA 1 1
9 3455 1 1 9 VAL CB C 11.109 -4.975 5.903 1.00 . A A . 9 VAL CB 1 1
9 3456 1 1 9 VAL CG1 C 9.945 -5.660 5.204 1.00 . A A . 9 VAL CG1 1 1
9 3457 1 1 9 VAL CG2 C 10.864 -4.885 7.401 1.00 . A A . 9 VAL CG2 1 1
9 3458 1 1 9 VAL H H 12.043 -5.431 3.555 1.00 . A A . 9 VAL H 1 1
9 3459 1 1 9 VAL HA H 13.230 -5.190 6.107 1.00 . A A . 9 VAL HA 1 1
9 3460 1 1 9 VAL HB H 11.195 -3.972 5.512 1.00 . A A . 9 VAL HB 1 1
9 3461 1 1 9 VAL HG11 H 10.300 -6.144 4.305 1.00 . A A . 9 VAL HG11 1 1
9 3462 1 1 9 VAL HG12 H 9.511 -6.397 5.864 1.00 . A A . 9 VAL HG12 1 1
9 3463 1 1 9 VAL HG13 H 9.198 -4.924 4.944 1.00 . A A . 9 VAL HG13 1 1
9 3464 1 1 9 VAL HG21 H 10.271 -4.009 7.616 1.00 . A A . 9 VAL HG21 1 1
9 3465 1 1 9 VAL HG22 H 10.336 -5.767 7.734 1.00 . A A . 9 VAL HG22 1 1
9 3466 1 1 9 VAL HG23 H 11.809 -4.816 7.918 1.00 . A A . 9 VAL HG23 1 1
9 3467 1 1 9 VAL N N 12.717 -5.756 4.188 1.00 . A A . 9 VAL N 1 1
9 3468 1 1 9 VAL O O 12.582 -7.340 7.383 1.00 . A A . 9 VAL O 1 1
9 3469 1 1 10 CYS C C 13.225 -10.052 6.151 1.00 . A A . 10 CYS C 1 1
9 3470 1 1 10 CYS CA C 11.863 -9.478 5.773 1.00 . A A . 10 CYS CA 1 1
9 3471 1 1 10 CYS CB C 11.233 -10.320 4.661 1.00 . A A . 10 CYS CB 1 1
9 3472 1 1 10 CYS H H 11.803 -7.858 4.411 1.00 . A A . 10 CYS H 1 1
9 3473 1 1 10 CYS HA H 11.222 -9.504 6.640 1.00 . A A . 10 CYS HA 1 1
9 3474 1 1 10 CYS HB2 H 11.643 -10.012 3.711 1.00 . A A . 10 CYS HB2 1 1
9 3475 1 1 10 CYS HB3 H 11.471 -11.360 4.830 1.00 . A A . 10 CYS HB3 1 1
9 3476 1 1 10 CYS N N 11.985 -8.089 5.347 1.00 . A A . 10 CYS N 1 1
9 3477 1 1 10 CYS O O 13.320 -10.960 6.977 1.00 . A A . 10 CYS O 1 1
9 3478 1 1 10 CYS SG S 9.421 -10.175 4.555 1.00 . A A . 10 CYS SG 1 1
9 3479 1 1 11 ALA C C 16.052 -9.628 7.241 1.00 . A A . 11 ALA C 1 1
9 3480 1 1 11 ALA CA C 15.634 -9.974 5.816 1.00 . A A . 11 ALA CA 1 1
9 3481 1 1 11 ALA CB C 16.608 -9.367 4.817 1.00 . A A . 11 ALA CB 1 1
9 3482 1 1 11 ALA H H 14.138 -8.796 4.893 1.00 . A A . 11 ALA H 1 1
9 3483 1 1 11 ALA HA H 15.655 -11.047 5.695 1.00 . A A . 11 ALA HA 1 1
9 3484 1 1 11 ALA HB1 H 16.849 -8.358 5.118 1.00 . A A . 11 ALA HB1 1 1
9 3485 1 1 11 ALA HB2 H 17.510 -9.960 4.788 1.00 . A A . 11 ALA HB2 1 1
9 3486 1 1 11 ALA HB3 H 16.155 -9.351 3.837 1.00 . A A . 11 ALA HB3 1 1
9 3487 1 1 11 ALA N N 14.278 -9.517 5.542 1.00 . A A . 11 ALA N 1 1
9 3488 1 1 11 ALA O O 17.055 -10.135 7.744 1.00 . A A . 11 ALA O 1 1
9 3489 1 1 12 ALA C C 15.241 -9.465 10.244 1.00 . A A . 12 ALA C 1 1
9 3490 1 1 12 ALA CA C 15.567 -8.351 9.255 1.00 . A A . 12 ALA CA 1 1
9 3491 1 1 12 ALA CB C 14.789 -7.090 9.602 1.00 . A A . 12 ALA CB 1 1
9 3492 1 1 12 ALA H H 14.491 -8.394 7.433 1.00 . A A . 12 ALA H 1 1
9 3493 1 1 12 ALA HA H 16.621 -8.124 9.319 1.00 . A A . 12 ALA HA 1 1
9 3494 1 1 12 ALA HB1 H 13.801 -7.361 9.945 1.00 . A A . 12 ALA HB1 1 1
9 3495 1 1 12 ALA HB2 H 15.307 -6.552 10.382 1.00 . A A . 12 ALA HB2 1 1
9 3496 1 1 12 ALA HB3 H 14.707 -6.465 8.726 1.00 . A A . 12 ALA HB3 1 1
9 3497 1 1 12 ALA N N 15.277 -8.763 7.887 1.00 . A A . 12 ALA N 1 1
9 3498 1 1 12 ALA O O 15.548 -9.364 11.432 1.00 . A A . 12 ALA O 1 1
9 3499 1 1 13 CYS C C 15.471 -12.509 10.924 1.00 . A A . 13 CYS C 1 1
9 3500 1 1 13 CYS CA C 14.248 -11.661 10.587 1.00 . A A . 13 CYS CA 1 1
9 3501 1 1 13 CYS CB C 13.195 -12.521 9.885 1.00 . A A . 13 CYS CB 1 1
9 3502 1 1 13 CYS H H 14.398 -10.550 8.791 1.00 . A A . 13 CYS H 1 1
9 3503 1 1 13 CYS HA H 13.830 -11.273 11.503 1.00 . A A . 13 CYS HA 1 1
9 3504 1 1 13 CYS HB2 H 13.403 -12.537 8.825 1.00 . A A . 13 CYS HB2 1 1
9 3505 1 1 13 CYS HB3 H 13.247 -13.528 10.272 1.00 . A A . 13 CYS HB3 1 1
9 3506 1 1 13 CYS N N 14.617 -10.528 9.747 1.00 . A A . 13 CYS N 1 1
9 3507 1 1 13 CYS O O 16.206 -12.938 10.035 1.00 . A A . 13 CYS O 1 1
9 3508 1 1 13 CYS SG S 11.486 -11.930 10.104 1.00 . A A . 13 CYS SG 1 1
9 3509 1 1 14 SER C C 16.399 -14.499 13.781 1.00 . A A . 14 SER C 1 1
9 3510 1 1 14 SER CA C 16.817 -13.539 12.671 1.00 . A A . 14 SER CA 1 1
9 3511 1 1 14 SER CB C 17.939 -12.625 13.167 1.00 . A A . 14 SER CB 1 1
9 3512 1 1 14 SER H H 15.060 -12.376 12.876 1.00 . A A . 14 SER H 1 1
9 3513 1 1 14 SER HA H 17.178 -14.114 11.831 1.00 . A A . 14 SER HA 1 1
9 3514 1 1 14 SER HB2 H 18.173 -11.900 12.403 1.00 . A A . 14 SER HB2 1 1
9 3515 1 1 14 SER HB3 H 17.613 -12.114 14.061 1.00 . A A . 14 SER HB3 1 1
9 3516 1 1 14 SER HG H 19.436 -13.114 14.332 1.00 . A A . 14 SER HG 1 1
9 3517 1 1 14 SER N N 15.682 -12.746 12.215 1.00 . A A . 14 SER N 1 1
9 3518 1 1 14 SER O O 16.816 -15.657 13.806 1.00 . A A . 14 SER O 1 1
9 3519 1 1 14 SER OG O 19.108 -13.368 13.466 1.00 . A A . 14 SER OG 1 1
9 3520 1 1 15 VAL C C 13.912 -15.689 15.390 1.00 . A A . 15 VAL C 1 1
9 3521 1 1 15 VAL CA C 15.094 -14.821 15.810 1.00 . A A . 15 VAL CA 1 1
9 3522 1 1 15 VAL CB C 14.674 -13.945 17.006 1.00 . A A . 15 VAL CB 1 1
9 3523 1 1 15 VAL CG1 C 15.847 -13.107 17.491 1.00 . A A . 15 VAL CG1 1 1
9 3524 1 1 15 VAL CG2 C 13.495 -13.061 16.629 1.00 . A A . 15 VAL CG2 1 1
9 3525 1 1 15 VAL H H 15.273 -13.078 14.623 1.00 . A A . 15 VAL H 1 1
9 3526 1 1 15 VAL HA H 15.904 -15.462 16.127 1.00 . A A . 15 VAL HA 1 1
9 3527 1 1 15 VAL HB H 14.367 -14.595 17.812 1.00 . A A . 15 VAL HB 1 1
9 3528 1 1 15 VAL HG11 H 16.134 -12.408 16.718 1.00 . A A . 15 VAL HG11 1 1
9 3529 1 1 15 VAL HG12 H 15.558 -12.564 18.379 1.00 . A A . 15 VAL HG12 1 1
9 3530 1 1 15 VAL HG13 H 16.681 -13.753 17.718 1.00 . A A . 15 VAL HG13 1 1
9 3531 1 1 15 VAL HG21 H 12.574 -13.564 16.883 1.00 . A A . 15 VAL HG21 1 1
9 3532 1 1 15 VAL HG22 H 13.556 -12.128 17.172 1.00 . A A . 15 VAL HG22 1 1
9 3533 1 1 15 VAL HG23 H 13.518 -12.862 15.568 1.00 . A A . 15 VAL HG23 1 1
9 3534 1 1 15 VAL N N 15.571 -14.008 14.697 1.00 . A A . 15 VAL N 1 1
9 3535 1 1 15 VAL O O 13.529 -16.617 16.101 1.00 . A A . 15 VAL O 1 1
9 3536 1 1 16 GLU C C 12.299 -16.298 12.203 1.00 . A A . 16 GLU C 1 1
9 3537 1 1 16 GLU CA C 12.201 -16.131 13.717 1.00 . A A . 16 GLU CA 1 1
9 3538 1 1 16 GLU CB C 10.892 -15.428 14.081 1.00 . A A . 16 GLU CB 1 1
9 3539 1 1 16 GLU CD C 9.699 -17.113 15.537 1.00 . A A . 16 GLU CD 1 1
9 3540 1 1 16 GLU CG C 9.710 -16.374 14.213 1.00 . A A . 16 GLU CG 1 1
9 3541 1 1 16 GLU H H 13.691 -14.627 13.710 1.00 . A A . 16 GLU H 1 1
9 3542 1 1 16 GLU HA H 12.214 -17.107 14.176 1.00 . A A . 16 GLU HA 1 1
9 3543 1 1 16 GLU HB2 H 11.022 -14.914 15.021 1.00 . A A . 16 GLU HB2 1 1
9 3544 1 1 16 GLU HB3 H 10.662 -14.703 13.314 1.00 . A A . 16 GLU HB3 1 1
9 3545 1 1 16 GLU HG2 H 8.797 -15.803 14.129 1.00 . A A . 16 GLU HG2 1 1
9 3546 1 1 16 GLU HG3 H 9.754 -17.098 13.413 1.00 . A A . 16 GLU HG3 1 1
9 3547 1 1 16 GLU N N 13.340 -15.379 14.231 1.00 . A A . 16 GLU N 1 1
9 3548 1 1 16 GLU O O 12.806 -15.422 11.502 1.00 . A A . 16 GLU O 1 1
9 3549 1 1 16 GLU OE1 O 10.707 -17.778 15.854 1.00 . A A . 16 GLU OE1 1 1
9 3550 1 1 16 GLU OE2 O 8.682 -17.026 16.256 1.00 . A A . 16 GLU OE2 1 1
9 3551 1 1 17 LEU C C 10.651 -17.072 9.568 1.00 . A A . 17 LEU C 1 1
9 3552 1 1 17 LEU CA C 11.840 -17.713 10.276 1.00 . A A . 17 LEU CA 1 1
9 3553 1 1 17 LEU CB C 11.839 -19.223 10.036 1.00 . A A . 17 LEU CB 1 1
9 3554 1 1 17 LEU CD1 C 13.027 -19.203 7.829 1.00 . A A . 17 LEU CD1 1 1
9 3555 1 1 17 LEU CD2 C 11.645 -21.183 8.484 1.00 . A A . 17 LEU CD2 1 1
9 3556 1 1 17 LEU CG C 11.786 -19.670 8.574 1.00 . A A . 17 LEU CG 1 1
9 3557 1 1 17 LEU H H 11.417 -18.089 12.315 1.00 . A A . 17 LEU H 1 1
9 3558 1 1 17 LEU HA H 12.751 -17.294 9.875 1.00 . A A . 17 LEU HA 1 1
9 3559 1 1 17 LEU HB2 H 12.738 -19.629 10.473 1.00 . A A . 17 LEU HB2 1 1
9 3560 1 1 17 LEU HB3 H 10.977 -19.636 10.540 1.00 . A A . 17 LEU HB3 1 1
9 3561 1 1 17 LEU HD11 H 13.739 -20.012 7.774 1.00 . A A . 17 LEU HD11 1 1
9 3562 1 1 17 LEU HD12 H 13.468 -18.369 8.352 1.00 . A A . 17 LEU HD12 1 1
9 3563 1 1 17 LEU HD13 H 12.752 -18.897 6.830 1.00 . A A . 17 LEU HD13 1 1
9 3564 1 1 17 LEU HD21 H 12.530 -21.600 8.027 1.00 . A A . 17 LEU HD21 1 1
9 3565 1 1 17 LEU HD22 H 10.781 -21.429 7.885 1.00 . A A . 17 LEU HD22 1 1
9 3566 1 1 17 LEU HD23 H 11.525 -21.593 9.476 1.00 . A A . 17 LEU HD23 1 1
9 3567 1 1 17 LEU HG H 10.924 -19.224 8.099 1.00 . A A . 17 LEU HG 1 1
9 3568 1 1 17 LEU N N 11.809 -17.429 11.707 1.00 . A A . 17 LEU N 1 1
9 3569 1 1 17 LEU O O 10.685 -16.844 8.358 1.00 . A A . 17 LEU O 1 1
9 3570 1 1 18 LEU C C 8.743 -14.872 9.042 1.00 . A A . 18 LEU C 1 1
9 3571 1 1 18 LEU CA C 8.401 -16.165 9.775 1.00 . A A . 18 LEU CA 1 1
9 3572 1 1 18 LEU CB C 7.389 -15.883 10.886 1.00 . A A . 18 LEU CB 1 1
9 3573 1 1 18 LEU CD1 C 5.589 -17.439 10.098 1.00 . A A . 18 LEU CD1 1 1
9 3574 1 1 18 LEU CD2 C 7.293 -18.236 11.746 1.00 . A A . 18 LEU CD2 1 1
9 3575 1 1 18 LEU CG C 6.473 -17.046 11.271 1.00 . A A . 18 LEU CG 1 1
9 3576 1 1 18 LEU H H 9.633 -16.988 11.286 1.00 . A A . 18 LEU H 1 1
9 3577 1 1 18 LEU HA H 7.967 -16.860 9.071 1.00 . A A . 18 LEU HA 1 1
9 3578 1 1 18 LEU HB2 H 7.939 -15.590 11.767 1.00 . A A . 18 LEU HB2 1 1
9 3579 1 1 18 LEU HB3 H 6.766 -15.062 10.564 1.00 . A A . 18 LEU HB3 1 1
9 3580 1 1 18 LEU HD11 H 5.560 -16.631 9.382 1.00 . A A . 18 LEU HD11 1 1
9 3581 1 1 18 LEU HD12 H 4.589 -17.641 10.453 1.00 . A A . 18 LEU HD12 1 1
9 3582 1 1 18 LEU HD13 H 5.989 -18.325 9.627 1.00 . A A . 18 LEU HD13 1 1
9 3583 1 1 18 LEU HD21 H 8.044 -17.900 12.446 1.00 . A A . 18 LEU HD21 1 1
9 3584 1 1 18 LEU HD22 H 7.775 -18.702 10.898 1.00 . A A . 18 LEU HD22 1 1
9 3585 1 1 18 LEU HD23 H 6.644 -18.950 12.230 1.00 . A A . 18 LEU HD23 1 1
9 3586 1 1 18 LEU HG H 5.831 -16.735 12.084 1.00 . A A . 18 LEU HG 1 1
9 3587 1 1 18 LEU N N 9.602 -16.782 10.329 1.00 . A A . 18 LEU N 1 1
9 3588 1 1 18 LEU O O 8.222 -14.604 7.960 1.00 . A A . 18 LEU O 1 1
9 3589 1 1 19 . C C 10.759 -13.044 7.718 1.00 . A A . 19 DSG C 1 1
9 3590 1 1 19 . CA C 10.036 -12.810 9.041 1.00 . A A . 19 DSG CA 1 1
9 3591 1 1 19 . CB C 8.822 -11.906 8.819 1.00 . A A . 19 DSG CB 1 1
9 3592 1 1 19 . CG C 7.891 -11.883 10.016 1.00 . A A . 19 DSG CG 1 1
9 3593 1 1 19 . H H 10.003 -14.342 10.501 1.00 . A A . 19 DSG H 1 1
9 3594 1 1 19 . HB2 H 9.160 -10.898 8.630 1.00 . A A . 19 DSG HB2 1 1
9 3595 1 1 19 . HB3 H 8.267 -12.262 7.963 1.00 . A A . 19 DSG HB3 1 1
9 3596 1 1 19 . HD21 H 8.773 -10.238 10.701 1.00 . A A . 19 DSG HD21 1 1
9 3597 1 1 19 . HD22 H 7.476 -10.852 11.664 1.00 . A A . 19 DSG HD22 1 1
9 3598 1 1 19 . N N 9.623 -14.074 9.639 1.00 . A A . 19 DSG N 1 1
9 3599 1 1 19 . ND2 N 8.064 -10.891 10.881 1.00 . A A . 19 DSG ND2 1 1
9 3600 1 1 19 . O O 10.666 -12.233 6.795 1.00 . A A . 19 DSG O 1 1
9 3601 1 1 19 . OD1 O 7.027 -12.748 10.161 1.00 . A A . 19 DSG OD1 1 1
9 3602 1 1 20 LEU C C 11.267 -14.773 5.262 1.00 . A A . 20 LEU C 1 1
9 3603 1 1 20 LEU CA C 12.218 -14.499 6.422 1.00 . A A . 20 LEU CA 1 1
9 3604 1 1 20 LEU CB C 13.104 -15.721 6.670 1.00 . A A . 20 LEU CB 1 1
9 3605 1 1 20 LEU CD1 C 15.160 -14.712 5.650 1.00 . A A . 20 LEU CD1 1 1
9 3606 1 1 20 LEU CD2 C 14.831 -14.635 8.128 1.00 . A A . 20 LEU CD2 1 1
9 3607 1 1 20 LEU CG C 14.596 -15.441 6.859 1.00 . A A . 20 LEU CG 1 1
9 3608 1 1 20 LEU H H 11.514 -14.764 8.400 1.00 . A A . 20 LEU H 1 1
9 3609 1 1 20 LEU HA H 12.844 -13.656 6.167 1.00 . A A . 20 LEU HA 1 1
9 3610 1 1 20 LEU HB2 H 12.745 -16.214 7.560 1.00 . A A . 20 LEU HB2 1 1
9 3611 1 1 20 LEU HB3 H 12.996 -16.384 5.824 1.00 . A A . 20 LEU HB3 1 1
9 3612 1 1 20 LEU HD11 H 16.101 -15.158 5.367 1.00 . A A . 20 LEU HD11 1 1
9 3613 1 1 20 LEU HD12 H 15.314 -13.672 5.897 1.00 . A A . 20 LEU HD12 1 1
9 3614 1 1 20 LEU HD13 H 14.463 -14.786 4.828 1.00 . A A . 20 LEU HD13 1 1
9 3615 1 1 20 LEU HD21 H 15.783 -14.909 8.557 1.00 . A A . 20 LEU HD21 1 1
9 3616 1 1 20 LEU HD22 H 14.043 -14.844 8.838 1.00 . A A . 20 LEU HD22 1 1
9 3617 1 1 20 LEU HD23 H 14.832 -13.582 7.890 1.00 . A A . 20 LEU HD23 1 1
9 3618 1 1 20 LEU HG H 15.122 -16.381 6.957 1.00 . A A . 20 LEU HG 1 1
9 3619 1 1 20 LEU N N 11.479 -14.157 7.632 1.00 . A A . 20 LEU N 1 1
9 3620 1 1 20 LEU O O 11.669 -14.756 4.098 1.00 . A A . 20 LEU O 1 1
9 3621 1 1 21 VAL C C 8.819 -14.109 3.633 1.00 . A A . 21 VAL C 1 1
9 3622 1 1 21 VAL CA C 8.993 -15.298 4.571 1.00 . A A . 21 VAL CA 1 1
9 3623 1 1 21 VAL CB C 7.633 -15.637 5.210 1.00 . A A . 21 VAL CB 1 1
9 3624 1 1 21 VAL CG1 C 6.589 -15.899 4.135 1.00 . A A . 21 VAL CG1 1 1
9 3625 1 1 21 VAL CG2 C 7.765 -16.833 6.140 1.00 . A A . 21 VAL CG2 1 1
9 3626 1 1 21 VAL H H 9.743 -15.023 6.531 1.00 . A A . 21 VAL H 1 1
9 3627 1 1 21 VAL HA H 9.320 -16.153 3.997 1.00 . A A . 21 VAL HA 1 1
9 3628 1 1 21 VAL HB H 7.310 -14.787 5.794 1.00 . A A . 21 VAL HB 1 1
9 3629 1 1 21 VAL HG11 H 5.675 -16.242 4.598 1.00 . A A . 21 VAL HG11 1 1
9 3630 1 1 21 VAL HG12 H 6.397 -14.987 3.589 1.00 . A A . 21 VAL HG12 1 1
9 3631 1 1 21 VAL HG13 H 6.954 -16.656 3.456 1.00 . A A . 21 VAL HG13 1 1
9 3632 1 1 21 VAL HG21 H 8.809 -17.072 6.272 1.00 . A A . 21 VAL HG21 1 1
9 3633 1 1 21 VAL HG22 H 7.326 -16.595 7.098 1.00 . A A . 21 VAL HG22 1 1
9 3634 1 1 21 VAL HG23 H 7.252 -17.682 5.711 1.00 . A A . 21 VAL HG23 1 1
9 3635 1 1 21 VAL N N 10.003 -15.024 5.586 1.00 . A A . 21 VAL N 1 1
9 3636 1 1 21 VAL O O 8.590 -14.277 2.435 1.00 . A A . 21 VAL O 1 1
9 3637 1 1 22 . C C 9.819 -11.633 2.276 1.00 . A A . 22 2TL C 1 1
9 3638 1 1 22 . CA C 8.789 -11.687 3.398 1.00 . A A . 22 2TL CA 1 1
9 3639 1 1 22 . CB C 7.378 -11.573 2.790 1.00 . A A . 22 2TL CB 1 1
9 3640 1 1 22 . CG2 C 6.312 -11.770 3.857 1.00 . A A . 22 2TL CG2 1 1
9 3641 1 1 22 . H H 9.115 -12.836 5.145 1.00 . A A . 22 2TL H 1 1
9 3642 1 1 22 . HB H 7.251 -12.309 2.009 1.00 . A A . 22 2TL HB 1 1
9 3643 1 1 22 . HG1 H 6.996 -9.642 2.923 1.00 . A A . 22 2TL HG1 1 1
9 3644 1 1 22 . HG21 H 6.709 -11.485 4.820 1.00 . A A . 22 2TL HG21 1 1
9 3645 1 1 22 . HG22 H 5.453 -11.157 3.625 1.00 . A A . 22 2TL HG22 1 1
9 3646 1 1 22 . HG23 H 6.016 -12.808 3.883 1.00 . A A . 22 2TL HG23 1 1
9 3647 1 1 22 . N N 8.931 -12.905 4.185 1.00 . A A . 22 2TL N 1 1
9 3648 1 1 22 . O O 9.642 -10.916 1.292 1.00 . A A . 22 2TL O 1 1
9 3649 1 1 22 . OG1 O 7.227 -10.264 2.228 1.00 . A A . 22 2TL OG1 1 1
9 3650 1 1 23 ALA C C 11.386 -12.715 0.041 1.00 . A A . 23 ALA C 1 1
9 3651 1 1 23 ALA CA C 11.954 -12.437 1.429 1.00 . A A . 23 ALA CA 1 1
9 3652 1 1 23 ALA CB C 12.990 -13.489 1.798 1.00 . A A . 23 ALA CB 1 1
9 3653 1 1 23 ALA H H 10.980 -12.947 3.237 1.00 . A A . 23 ALA H 1 1
9 3654 1 1 23 ALA HA H 12.443 -11.474 1.421 1.00 . A A . 23 ALA HA 1 1
9 3655 1 1 23 ALA HB1 H 13.401 -13.263 2.771 1.00 . A A . 23 ALA HB1 1 1
9 3656 1 1 23 ALA HB2 H 12.522 -14.462 1.822 1.00 . A A . 23 ALA HB2 1 1
9 3657 1 1 23 ALA HB3 H 13.781 -13.488 1.063 1.00 . A A . 23 ALA HB3 1 1
9 3658 1 1 23 ALA N N 10.896 -12.397 2.431 1.00 . A A . 23 ALA N 1 1
9 3659 1 1 23 ALA O O 11.954 -12.297 -0.967 1.00 . A A . 23 ALA O 1 1
9 3660 1 1 24 ALA C C 9.357 -12.502 -2.096 1.00 . A A . 24 ALA C 1 1
9 3661 1 1 24 ALA CA C 9.618 -13.755 -1.267 1.00 . A A . 24 ALA CA 1 1
9 3662 1 1 24 ALA CB C 8.317 -14.504 -1.015 1.00 . A A . 24 ALA CB 1 1
9 3663 1 1 24 ALA H H 9.857 -13.729 0.836 1.00 . A A . 24 ALA H 1 1
9 3664 1 1 24 ALA HA H 10.279 -14.408 -1.818 1.00 . A A . 24 ALA HA 1 1
9 3665 1 1 24 ALA HB1 H 8.508 -15.347 -0.367 1.00 . A A . 24 ALA HB1 1 1
9 3666 1 1 24 ALA HB2 H 7.606 -13.841 -0.545 1.00 . A A . 24 ALA HB2 1 1
9 3667 1 1 24 ALA HB3 H 7.917 -14.855 -1.954 1.00 . A A . 24 ALA HB3 1 1
9 3668 1 1 24 ALA N N 10.263 -13.423 -0.002 1.00 . A A . 24 ALA N 1 1
9 3669 1 1 24 ALA O O 9.374 -12.544 -3.326 1.00 . A A . 24 ALA O 1 1
9 3670 1 1 25 . C C 10.072 -9.650 -2.870 1.00 . A A . 25 2TL C 1 1
9 3671 1 1 25 . CA C 8.851 -10.121 -2.088 1.00 . A A . 25 2TL CA 1 1
9 3672 1 1 25 . CB C 7.652 -10.235 -3.048 1.00 . A A . 25 2TL CB 1 1
9 3673 1 1 25 . CG2 C 6.452 -10.851 -2.344 1.00 . A A . 25 2TL CG2 1 1
9 3674 1 1 25 . H H 9.115 -11.417 -0.435 1.00 . A A . 25 2TL H 1 1
9 3675 1 1 25 . HB H 7.920 -10.837 -3.904 1.00 . A A . 25 2TL HB 1 1
9 3676 1 1 25 . HG1 H 6.551 -8.978 -4.095 1.00 . A A . 25 2TL HG1 1 1
9 3677 1 1 25 . HG21 H 5.566 -10.280 -2.576 1.00 . A A . 25 2TL HG21 1 1
9 3678 1 1 25 . HG22 H 6.323 -11.870 -2.679 1.00 . A A . 25 2TL HG22 1 1
9 3679 1 1 25 . HG23 H 6.617 -10.841 -1.277 1.00 . A A . 25 2TL HG23 1 1
9 3680 1 1 25 . N N 9.115 -11.387 -1.414 1.00 . A A . 25 2TL N 1 1
9 3681 1 1 25 . O O 9.949 -8.902 -3.839 1.00 . A A . 25 2TL O 1 1
9 3682 1 1 25 . OG1 O 7.297 -8.921 -3.493 1.00 . A A . 25 2TL OG1 1 1
9 3683 1 1 26 GLY C C 12.559 -10.247 -4.529 1.00 . A A . 26 GLY C 1 1
9 3684 1 1 26 GLY CA C 12.477 -9.705 -3.116 1.00 . A A . 26 GLY CA 1 1
9 3685 1 1 26 GLY H H 11.288 -10.688 -1.665 1.00 . A A . 26 GLY H 1 1
9 3686 1 1 26 GLY HA2 H 12.530 -8.627 -3.150 1.00 . A A . 26 GLY HA2 1 1
9 3687 1 1 26 GLY HA3 H 13.318 -10.079 -2.550 1.00 . A A . 26 GLY HA3 1 1
9 3688 1 1 26 GLY N N 11.251 -10.093 -2.443 1.00 . A A . 26 GLY N 1 1
9 3689 1 1 26 GLY O O 13.242 -9.678 -5.380 1.00 . A A . 26 GLY O 1 1
9 3690 1 1 27 ALA C C 11.385 -10.985 -7.165 1.00 . A A . 27 ALA C 1 1
9 3691 1 1 27 ALA CA C 11.859 -11.968 -6.100 1.00 . A A . 27 ALA CA 1 1
9 3692 1 1 27 ALA CB C 10.981 -13.211 -6.099 1.00 . A A . 27 ALA CB 1 1
9 3693 1 1 27 ALA H H 11.336 -11.757 -4.060 1.00 . A A . 27 ALA H 1 1
9 3694 1 1 27 ALA HA H 12.870 -12.272 -6.329 1.00 . A A . 27 ALA HA 1 1
9 3695 1 1 27 ALA HB1 H 11.056 -13.702 -5.139 1.00 . A A . 27 ALA HB1 1 1
9 3696 1 1 27 ALA HB2 H 9.955 -12.927 -6.279 1.00 . A A . 27 ALA HB2 1 1
9 3697 1 1 27 ALA HB3 H 11.310 -13.885 -6.875 1.00 . A A . 27 ALA HB3 1 1
9 3698 1 1 27 ALA N N 11.862 -11.350 -4.780 1.00 . A A . 27 ALA N 1 1
9 3699 1 1 27 ALA O O 11.711 -11.128 -8.344 1.00 . A A . 27 ALA O 1 1
9 3700 1 1 28 . C C 11.236 -8.320 -8.438 1.00 . A A . 28 DSN C 1 1
9 3701 1 1 28 . CA C 10.100 -8.978 -7.661 1.00 . A A . 28 DSN CA 1 1
9 3702 1 1 28 . CB C 9.099 -9.606 -8.633 1.00 . A A . 28 DSN CB 1 1
9 3703 1 1 28 . H H 10.391 -9.927 -5.791 1.00 . A A . 28 DSN H 1 1
9 3704 1 1 28 . HB2 H 9.597 -10.368 -9.215 1.00 . A A . 28 DSN HB2 1 1
9 3705 1 1 28 . HB3 H 8.290 -10.051 -8.075 1.00 . A A . 28 DSN HB3 1 1
9 3706 1 1 28 . HG H 8.915 -8.775 -10.397 1.00 . A A . 28 DSN HG 1 1
9 3707 1 1 28 . N N 10.616 -9.987 -6.743 1.00 . A A . 28 DSN N 1 1
9 3708 1 1 28 . O O 11.050 -7.864 -9.567 1.00 . A A . 28 DSN O 1 1
9 3709 1 1 28 . OG O 8.565 -8.634 -9.515 1.00 . A A . 28 DSN OG 1 1
9 3710 1 1 29 THR C C 14.210 -8.619 -9.470 1.00 . A A . 29 THR C 1 1
9 3711 1 1 29 THR CA C 13.581 -7.670 -8.457 1.00 . A A . 29 THR CA 1 1
9 3712 1 1 29 THR CB C 14.643 -7.273 -7.414 1.00 . A A . 29 THR CB 1 1
9 3713 1 1 29 THR CG2 C 14.065 -6.303 -6.394 1.00 . A A . 29 THR CG2 1 1
9 3714 1 1 29 THR H H 12.500 -8.653 -6.926 1.00 . A A . 29 THR H 1 1
9 3715 1 1 29 THR HA H 13.258 -6.775 -8.969 1.00 . A A . 29 THR HA 1 1
9 3716 1 1 29 THR HB H 15.464 -6.790 -7.924 1.00 . A A . 29 THR HB 1 1
9 3717 1 1 29 THR HG1 H 14.443 -9.109 -6.722 1.00 . A A . 29 THR HG1 1 1
9 3718 1 1 29 THR HG21 H 13.592 -5.480 -6.909 1.00 . A A . 29 THR HG21 1 1
9 3719 1 1 29 THR HG22 H 14.858 -5.927 -5.765 1.00 . A A . 29 THR HG22 1 1
9 3720 1 1 29 THR HG23 H 13.334 -6.814 -5.786 1.00 . A A . 29 THR HG23 1 1
9 3721 1 1 29 THR N N 12.415 -8.273 -7.825 1.00 . A A . 29 THR N 1 1
9 3722 1 1 29 THR O O 14.857 -8.185 -10.423 1.00 . A A . 29 THR O 1 1
9 3723 1 1 29 THR OG1 O 15.132 -8.441 -6.744 1.00 . A A . 29 THR OG1 1 1
9 3724 1 1 30 ALA C C 13.693 -11.086 -11.398 1.00 . A A . 30 ALA C 1 1
9 3725 1 1 30 ALA CA C 14.562 -10.927 -10.155 1.00 . A A . 30 ALA CA 1 1
9 3726 1 1 30 ALA CB C 14.698 -12.258 -9.430 1.00 . A A . 30 ALA CB 1 1
9 3727 1 1 30 ALA H H 13.492 -10.201 -8.481 1.00 . A A . 30 ALA H 1 1
9 3728 1 1 30 ALA HA H 15.549 -10.607 -10.457 1.00 . A A . 30 ALA HA 1 1
9 3729 1 1 30 ALA HB1 H 13.915 -12.346 -8.691 1.00 . A A . 30 ALA HB1 1 1
9 3730 1 1 30 ALA HB2 H 14.615 -13.066 -10.142 1.00 . A A . 30 ALA HB2 1 1
9 3731 1 1 30 ALA HB3 H 15.660 -12.305 -8.942 1.00 . A A . 30 ALA HB3 1 1
9 3732 1 1 30 ALA N N 14.016 -9.917 -9.258 1.00 . A A . 30 ALA N 1 1
9 3733 1 1 30 ALA O O 14.190 -11.050 -12.523 1.00 . A A . 30 ALA O 1 1
9 3734 1 1 31 SER C C 10.974 -10.079 -12.806 1.00 . A A . 31 SER C 1 1
9 3735 1 1 31 SER CA C 11.455 -11.432 -12.290 1.00 . A A . 31 SER CA 1 1
9 3736 1 1 31 SER CB C 10.258 -12.275 -11.845 1.00 . A A . 31 SER CB 1 1
9 3737 1 1 31 SER H H 12.057 -11.282 -10.265 1.00 . A A . 31 SER H 1 1
9 3738 1 1 31 SER HA H 11.970 -11.946 -13.087 1.00 . A A . 31 SER HA 1 1
9 3739 1 1 31 SER HB2 H 10.589 -13.280 -11.632 1.00 . A A . 31 SER HB2 1 1
9 3740 1 1 31 SER HB3 H 9.826 -11.841 -10.955 1.00 . A A . 31 SER HB3 1 1
9 3741 1 1 31 SER HG H 8.399 -12.400 -12.450 1.00 . A A . 31 SER HG 1 1
9 3742 1 1 31 SER N N 12.393 -11.263 -11.186 1.00 . A A . 31 SER N 1 1
9 3743 1 1 31 SER O O 10.999 -9.083 -12.084 1.00 . A A . 31 SER O 1 1
9 3744 1 1 31 SER OG O 9.266 -12.325 -12.856 1.00 . A A . 31 SER OG 1 1
10 3745 1 1 1 ASP C C 2.914 -6.057 -4.393 1.00 . A A . 1 ASP C 1 1
10 3746 1 1 1 ASP CA C 2.725 -7.564 -4.539 1.00 . A A . 1 ASP CA 1 1
10 3747 1 1 1 ASP CB C 1.257 -7.930 -4.316 1.00 . A A . 1 ASP CB 1 1
10 3748 1 1 1 ASP CG C 0.841 -9.159 -5.101 1.00 . A A . 1 ASP CG 1 1
10 3749 1 1 1 ASP H1 H 3.190 -9.012 -3.066 1.00 . A A . 1 ASP H1 1 1
10 3750 1 1 1 ASP HA H 3.010 -7.854 -5.539 1.00 . A A . 1 ASP HA 1 1
10 3751 1 1 1 ASP HB2 H 1.098 -8.127 -3.265 1.00 . A A . 1 ASP HB2 1 1
10 3752 1 1 1 ASP HB3 H 0.635 -7.102 -4.621 1.00 . A A . 1 ASP HB3 1 1
10 3753 1 1 1 ASP N N 3.576 -8.288 -3.602 1.00 . A A . 1 ASP N 1 1
10 3754 1 1 1 ASP O O 2.826 -5.313 -5.370 1.00 . A A . 1 ASP O 1 1
10 3755 1 1 1 ASP OD1 O 1.362 -10.255 -4.808 1.00 . A A . 1 ASP OD1 1 1
10 3756 1 1 1 ASP OD2 O -0.007 -9.023 -6.008 1.00 . A A . 1 ASP OD2 1 1
10 3757 1 1 2 TRP C C 4.600 -3.668 -3.627 1.00 . A A . 2 TRP C 1 1
10 3758 1 1 2 TRP CA C 3.373 -4.197 -2.894 1.00 . A A . 2 TRP CA 1 1
10 3759 1 1 2 TRP CB C 3.523 -3.963 -1.389 1.00 . A A . 2 TRP CB 1 1
10 3760 1 1 2 TRP CD1 C 1.756 -5.128 0.057 1.00 . A A . 2 TRP CD1 1 1
10 3761 1 1 2 TRP CD2 C 1.234 -3.028 -0.522 1.00 . A A . 2 TRP CD2 1 1
10 3762 1 1 2 TRP CE2 C 0.189 -3.551 0.265 1.00 . A A . 2 TRP CE2 1 1
10 3763 1 1 2 TRP CE3 C 1.127 -1.719 -1.000 1.00 . A A . 2 TRP CE3 1 1
10 3764 1 1 2 TRP CG C 2.226 -4.053 -0.642 1.00 . A A . 2 TRP CG 1 1
10 3765 1 1 2 TRP CH2 C -1.025 -1.531 0.100 1.00 . A A . 2 TRP CH2 1 1
10 3766 1 1 2 TRP CZ2 C -0.946 -2.809 0.582 1.00 . A A . 2 TRP CZ2 1 1
10 3767 1 1 2 TRP CZ3 C 0.000 -0.985 -0.685 1.00 . A A . 2 TRP CZ3 1 1
10 3768 1 1 2 TRP H H 3.230 -6.258 -2.429 1.00 . A A . 2 TRP H 1 1
10 3769 1 1 2 TRP HA H 2.501 -3.666 -3.246 1.00 . A A . 2 TRP HA 1 1
10 3770 1 1 2 TRP HB2 H 4.194 -4.703 -0.981 1.00 . A A . 2 TRP HB2 1 1
10 3771 1 1 2 TRP HB3 H 3.935 -2.978 -1.225 1.00 . A A . 2 TRP HB3 1 1
10 3772 1 1 2 TRP HD1 H 2.280 -6.066 0.154 1.00 . A A . 2 TRP HD1 1 1
10 3773 1 1 2 TRP HE1 H -0.009 -5.442 1.151 1.00 . A A . 2 TRP HE1 1 1
10 3774 1 1 2 TRP HE3 H 1.906 -1.281 -1.606 1.00 . A A . 2 TRP HE3 1 1
10 3775 1 1 2 TRP HH2 H -1.887 -0.921 0.321 1.00 . A A . 2 TRP HH2 1 1
10 3776 1 1 2 TRP HZ2 H -1.744 -3.216 1.186 1.00 . A A . 2 TRP HZ2 1 1
10 3777 1 1 2 TRP HZ3 H -0.101 0.028 -1.046 1.00 . A A . 2 TRP HZ3 1 1
10 3778 1 1 2 TRP N N 3.173 -5.615 -3.168 1.00 . A A . 2 TRP N 1 1
10 3779 1 1 2 TRP NE1 N 0.531 -4.833 0.605 1.00 . A A . 2 TRP NE1 1 1
10 3780 1 1 2 TRP O O 4.490 -2.821 -4.514 1.00 . A A . 2 TRP O 1 1
10 3781 1 1 3 THR C C 8.179 -4.643 -3.443 1.00 . A A . 3 THR C 1 1
10 3782 1 1 3 THR CA C 7.020 -3.752 -3.875 1.00 . A A . 3 THR CA 1 1
10 3783 1 1 3 THR CB C 7.355 -2.289 -3.527 1.00 . A A . 3 THR CB 1 1
10 3784 1 1 3 THR CG2 C 7.025 -1.367 -4.691 1.00 . A A . 3 THR CG2 1 1
10 3785 1 1 3 THR H H 5.795 -4.846 -2.541 1.00 . A A . 3 THR H 1 1
10 3786 1 1 3 THR HA H 6.901 -3.827 -4.946 1.00 . A A . 3 THR HA 1 1
10 3787 1 1 3 THR HB H 8.413 -2.218 -3.319 1.00 . A A . 3 THR HB 1 1
10 3788 1 1 3 THR HG1 H 7.141 -1.247 -1.867 1.00 . A A . 3 THR HG1 1 1
10 3789 1 1 3 THR HG21 H 7.208 -1.882 -5.622 1.00 . A A . 3 THR HG21 1 1
10 3790 1 1 3 THR HG22 H 7.648 -0.486 -4.639 1.00 . A A . 3 THR HG22 1 1
10 3791 1 1 3 THR HG23 H 5.987 -1.078 -4.637 1.00 . A A . 3 THR HG23 1 1
10 3792 1 1 3 THR N N 5.772 -4.174 -3.253 1.00 . A A . 3 THR N 1 1
10 3793 1 1 3 THR O O 8.265 -5.049 -2.284 1.00 . A A . 3 THR O 1 1
10 3794 1 1 3 THR OG1 O 6.622 -1.882 -2.366 1.00 . A A . 3 THR OG1 1 1
10 3795 1 1 4 CYS C C 11.188 -5.089 -3.146 1.00 . A A . 4 CYS C 1 1
10 3796 1 1 4 CYS CA C 10.224 -5.789 -4.099 1.00 . A A . 4 CYS CA 1 1
10 3797 1 1 4 CYS CB C 10.946 -6.154 -5.397 1.00 . A A . 4 CYS CB 1 1
10 3798 1 1 4 CYS H H 8.946 -4.592 -5.289 1.00 . A A . 4 CYS H 1 1
10 3799 1 1 4 CYS HA H 9.867 -6.693 -3.630 1.00 . A A . 4 CYS HA 1 1
10 3800 1 1 4 CYS HB2 H 11.289 -5.248 -5.876 1.00 . A A . 4 CYS HB2 1 1
10 3801 1 1 4 CYS HB3 H 11.797 -6.776 -5.164 1.00 . A A . 4 CYS HB3 1 1
10 3802 1 1 4 CYS N N 9.069 -4.945 -4.382 1.00 . A A . 4 CYS N 1 1
10 3803 1 1 4 CYS O O 11.984 -5.736 -2.466 1.00 . A A . 4 CYS O 1 1
10 3804 1 1 4 CYS SG S 9.911 -7.053 -6.597 1.00 . A A . 4 CYS SG 1 1
10 3805 1 1 5 TRP C C 11.597 -3.166 -0.770 1.00 . A A . 5 TRP C 1 1
10 3806 1 1 5 TRP CA C 11.977 -2.976 -2.234 1.00 . A A . 5 TRP CA 1 1
10 3807 1 1 5 TRP CB C 11.896 -1.494 -2.607 1.00 . A A . 5 TRP CB 1 1
10 3808 1 1 5 TRP CD1 C 14.159 -0.722 -3.528 1.00 . A A . 5 TRP CD1 1 1
10 3809 1 1 5 TRP CD2 C 12.589 -1.044 -5.093 1.00 . A A . 5 TRP CD2 1 1
10 3810 1 1 5 TRP CE2 C 13.775 -0.624 -5.726 1.00 . A A . 5 TRP CE2 1 1
10 3811 1 1 5 TRP CE3 C 11.464 -1.310 -5.878 1.00 . A A . 5 TRP CE3 1 1
10 3812 1 1 5 TRP CG C 12.856 -1.100 -3.687 1.00 . A A . 5 TRP CG 1 1
10 3813 1 1 5 TRP CH2 C 12.748 -0.731 -7.851 1.00 . A A . 5 TRP CH2 1 1
10 3814 1 1 5 TRP CZ2 C 13.865 -0.464 -7.106 1.00 . A A . 5 TRP CZ2 1 1
10 3815 1 1 5 TRP CZ3 C 11.555 -1.150 -7.248 1.00 . A A . 5 TRP CZ3 1 1
10 3816 1 1 5 TRP H H 10.455 -3.304 -3.669 1.00 . A A . 5 TRP H 1 1
10 3817 1 1 5 TRP HA H 12.991 -3.319 -2.378 1.00 . A A . 5 TRP HA 1 1
10 3818 1 1 5 TRP HB2 H 10.897 -1.270 -2.950 1.00 . A A . 5 TRP HB2 1 1
10 3819 1 1 5 TRP HB3 H 12.114 -0.899 -1.732 1.00 . A A . 5 TRP HB3 1 1
10 3820 1 1 5 TRP HD1 H 14.662 -0.660 -2.575 1.00 . A A . 5 TRP HD1 1 1
10 3821 1 1 5 TRP HE1 H 15.641 -0.141 -4.898 1.00 . A A . 5 TRP HE1 1 1
10 3822 1 1 5 TRP HE3 H 10.535 -1.634 -5.432 1.00 . A A . 5 TRP HE3 1 1
10 3823 1 1 5 TRP HH2 H 12.773 -0.619 -8.924 1.00 . A A . 5 TRP HH2 1 1
10 3824 1 1 5 TRP HZ2 H 14.778 -0.142 -7.586 1.00 . A A . 5 TRP HZ2 1 1
10 3825 1 1 5 TRP HZ3 H 10.695 -1.350 -7.871 1.00 . A A . 5 TRP HZ3 1 1
10 3826 1 1 5 TRP N N 11.111 -3.764 -3.103 1.00 . A A . 5 TRP N 1 1
10 3827 1 1 5 TRP NE1 N 14.717 -0.433 -4.750 1.00 . A A . 5 TRP NE1 1 1
10 3828 1 1 5 TRP O O 12.463 -3.334 0.089 1.00 . A A . 5 TRP O 1 1
10 3829 1 1 6 SER C C 10.188 -4.672 1.425 1.00 . A A . 6 SER C 1 1
10 3830 1 1 6 SER CA C 9.804 -3.304 0.871 1.00 . A A . 6 SER CA 1 1
10 3831 1 1 6 SER CB C 8.284 -3.135 0.909 1.00 . A A . 6 SER CB 1 1
10 3832 1 1 6 SER H H 9.656 -3.000 -1.220 1.00 . A A . 6 SER H 1 1
10 3833 1 1 6 SER HA H 10.258 -2.539 1.483 1.00 . A A . 6 SER HA 1 1
10 3834 1 1 6 SER HB2 H 7.848 -3.618 0.047 1.00 . A A . 6 SER HB2 1 1
10 3835 1 1 6 SER HB3 H 7.896 -3.588 1.810 1.00 . A A . 6 SER HB3 1 1
10 3836 1 1 6 SER HG H 7.918 -1.426 1.793 1.00 . A A . 6 SER HG 1 1
10 3837 1 1 6 SER N N 10.297 -3.138 -0.491 1.00 . A A . 6 SER N 1 1
10 3838 1 1 6 SER O O 10.276 -4.861 2.639 1.00 . A A . 6 SER O 1 1
10 3839 1 1 6 SER OG O 7.922 -1.765 0.895 1.00 . A A . 6 SER OG 1 1
10 3840 1 1 7 CYS C C 12.196 -6.997 1.524 1.00 . A A . 7 CYS C 1 1
10 3841 1 1 7 CYS CA C 10.793 -6.976 0.924 1.00 . A A . 7 CYS CA 1 1
10 3842 1 1 7 CYS CB C 10.726 -7.920 -0.279 1.00 . A A . 7 CYS CB 1 1
10 3843 1 1 7 CYS H H 10.332 -5.413 -0.427 1.00 . A A . 7 CYS H 1 1
10 3844 1 1 7 CYS HA H 10.090 -7.310 1.671 1.00 . A A . 7 CYS HA 1 1
10 3845 1 1 7 CYS HB2 H 11.096 -7.403 -1.153 1.00 . A A . 7 CYS HB2 1 1
10 3846 1 1 7 CYS HB3 H 11.349 -8.781 -0.086 1.00 . A A . 7 CYS HB3 1 1
10 3847 1 1 7 CYS N N 10.418 -5.624 0.527 1.00 . A A . 7 CYS N 1 1
10 3848 1 1 7 CYS O O 12.614 -7.992 2.118 1.00 . A A . 7 CYS O 1 1
10 3849 1 1 7 CYS SG S 9.050 -8.521 -0.660 1.00 . A A . 7 CYS SG 1 1
10 3850 1 1 8 LEU C C 14.275 -5.870 3.414 1.00 . A A . 8 LEU C 1 1
10 3851 1 1 8 LEU CA C 14.274 -5.784 1.892 1.00 . A A . 8 LEU CA 1 1
10 3852 1 1 8 LEU CB C 14.911 -4.468 1.443 1.00 . A A . 8 LEU CB 1 1
10 3853 1 1 8 LEU CD1 C 17.207 -3.502 1.158 1.00 . A A . 8 LEU CD1 1 1
10 3854 1 1 8 LEU CD2 C 15.925 -3.073 3.263 1.00 . A A . 8 LEU CD2 1 1
10 3855 1 1 8 LEU CG C 16.208 -4.074 2.152 1.00 . A A . 8 LEU CG 1 1
10 3856 1 1 8 LEU H H 12.530 -5.133 0.883 1.00 . A A . 8 LEU H 1 1
10 3857 1 1 8 LEU HA H 14.850 -6.607 1.496 1.00 . A A . 8 LEU HA 1 1
10 3858 1 1 8 LEU HB2 H 15.122 -4.545 0.388 1.00 . A A . 8 LEU HB2 1 1
10 3859 1 1 8 LEU HB3 H 14.190 -3.679 1.608 1.00 . A A . 8 LEU HB3 1 1
10 3860 1 1 8 LEU HD11 H 18.192 -3.499 1.599 1.00 . A A . 8 LEU HD11 1 1
10 3861 1 1 8 LEU HD12 H 16.923 -2.491 0.904 1.00 . A A . 8 LEU HD12 1 1
10 3862 1 1 8 LEU HD13 H 17.213 -4.109 0.264 1.00 . A A . 8 LEU HD13 1 1
10 3863 1 1 8 LEU HD21 H 16.755 -2.387 3.348 1.00 . A A . 8 LEU HD21 1 1
10 3864 1 1 8 LEU HD22 H 15.798 -3.600 4.198 1.00 . A A . 8 LEU HD22 1 1
10 3865 1 1 8 LEU HD23 H 15.025 -2.524 3.033 1.00 . A A . 8 LEU HD23 1 1
10 3866 1 1 8 LEU HG H 16.648 -4.955 2.598 1.00 . A A . 8 LEU HG 1 1
10 3867 1 1 8 LEU N N 12.917 -5.893 1.365 1.00 . A A . 8 LEU N 1 1
10 3868 1 1 8 LEU O O 15.100 -6.567 4.006 1.00 . A A . 8 LEU O 1 1
10 3869 1 1 9 VAL C C 12.852 -6.535 6.021 1.00 . A A . 9 VAL C 1 1
10 3870 1 1 9 VAL CA C 13.237 -5.157 5.497 1.00 . A A . 9 VAL CA 1 1
10 3871 1 1 9 VAL CB C 12.199 -4.127 5.982 1.00 . A A . 9 VAL CB 1 1
10 3872 1 1 9 VAL CG1 C 10.801 -4.527 5.535 1.00 . A A . 9 VAL CG1 1 1
10 3873 1 1 9 VAL CG2 C 12.263 -3.979 7.495 1.00 . A A . 9 VAL CG2 1 1
10 3874 1 1 9 VAL H H 12.717 -4.622 3.517 1.00 . A A . 9 VAL H 1 1
10 3875 1 1 9 VAL HA H 14.200 -4.884 5.904 1.00 . A A . 9 VAL HA 1 1
10 3876 1 1 9 VAL HB H 12.436 -3.171 5.537 1.00 . A A . 9 VAL HB 1 1
10 3877 1 1 9 VAL HG11 H 10.854 -5.445 4.969 1.00 . A A . 9 VAL HG11 1 1
10 3878 1 1 9 VAL HG12 H 10.174 -4.671 6.402 1.00 . A A . 9 VAL HG12 1 1
10 3879 1 1 9 VAL HG13 H 10.385 -3.746 4.915 1.00 . A A . 9 VAL HG13 1 1
10 3880 1 1 9 VAL HG21 H 11.496 -4.590 7.948 1.00 . A A . 9 VAL HG21 1 1
10 3881 1 1 9 VAL HG22 H 13.233 -4.297 7.848 1.00 . A A . 9 VAL HG22 1 1
10 3882 1 1 9 VAL HG23 H 12.105 -2.945 7.762 1.00 . A A . 9 VAL HG23 1 1
10 3883 1 1 9 VAL N N 13.345 -5.158 4.043 1.00 . A A . 9 VAL N 1 1
10 3884 1 1 9 VAL O O 13.010 -6.828 7.207 1.00 . A A . 9 VAL O 1 1
10 3885 1 1 10 CYS C C 13.144 -9.578 5.886 1.00 . A A . 10 CYS C 1 1
10 3886 1 1 10 CYS CA C 11.936 -8.730 5.501 1.00 . A A . 10 CYS CA 1 1
10 3887 1 1 10 CYS CB C 11.182 -9.392 4.346 1.00 . A A . 10 CYS CB 1 1
10 3888 1 1 10 CYS H H 12.242 -7.089 4.199 1.00 . A A . 10 CYS H 1 1
10 3889 1 1 10 CYS HA H 11.277 -8.655 6.353 1.00 . A A . 10 CYS HA 1 1
10 3890 1 1 10 CYS HB2 H 10.983 -8.652 3.585 1.00 . A A . 10 CYS HB2 1 1
10 3891 1 1 10 CYS HB3 H 11.796 -10.175 3.927 1.00 . A A . 10 CYS HB3 1 1
10 3892 1 1 10 CYS N N 12.345 -7.380 5.130 1.00 . A A . 10 CYS N 1 1
10 3893 1 1 10 CYS O O 13.019 -10.557 6.621 1.00 . A A . 10 CYS O 1 1
10 3894 1 1 10 CYS SG S 9.588 -10.133 4.826 1.00 . A A . 10 CYS SG 1 1
10 3895 1 1 11 ALA C C 15.954 -9.735 7.136 1.00 . A A . 11 ALA C 1 1
10 3896 1 1 11 ALA CA C 15.545 -9.917 5.678 1.00 . A A . 11 ALA CA 1 1
10 3897 1 1 11 ALA CB C 16.661 -9.455 4.753 1.00 . A A . 11 ALA CB 1 1
10 3898 1 1 11 ALA H H 14.349 -8.405 4.805 1.00 . A A . 11 ALA H 1 1
10 3899 1 1 11 ALA HA H 15.368 -10.966 5.493 1.00 . A A . 11 ALA HA 1 1
10 3900 1 1 11 ALA HB1 H 16.865 -10.226 4.024 1.00 . A A . 11 ALA HB1 1 1
10 3901 1 1 11 ALA HB2 H 16.358 -8.551 4.246 1.00 . A A . 11 ALA HB2 1 1
10 3902 1 1 11 ALA HB3 H 17.552 -9.262 5.332 1.00 . A A . 11 ALA HB3 1 1
10 3903 1 1 11 ALA N N 14.314 -9.194 5.385 1.00 . A A . 11 ALA N 1 1
10 3904 1 1 11 ALA O O 16.858 -10.411 7.626 1.00 . A A . 11 ALA O 1 1
10 3905 1 1 12 ALA C C 15.116 -9.697 10.114 1.00 . A A . 12 ALA C 1 1
10 3906 1 1 12 ALA CA C 15.577 -8.546 9.226 1.00 . A A . 12 ALA CA 1 1
10 3907 1 1 12 ALA CB C 14.922 -7.244 9.661 1.00 . A A . 12 ALA CB 1 1
10 3908 1 1 12 ALA H H 14.574 -8.309 7.378 1.00 . A A . 12 ALA H 1 1
10 3909 1 1 12 ALA HA H 16.647 -8.434 9.327 1.00 . A A . 12 ALA HA 1 1
10 3910 1 1 12 ALA HB1 H 15.505 -6.796 10.452 1.00 . A A . 12 ALA HB1 1 1
10 3911 1 1 12 ALA HB2 H 14.873 -6.568 8.821 1.00 . A A . 12 ALA HB2 1 1
10 3912 1 1 12 ALA HB3 H 13.924 -7.447 10.020 1.00 . A A . 12 ALA HB3 1 1
10 3913 1 1 12 ALA N N 15.284 -8.816 7.824 1.00 . A A . 12 ALA N 1 1
10 3914 1 1 12 ALA O O 15.415 -9.731 11.308 1.00 . A A . 12 ALA O 1 1
10 3915 1 1 13 CYS C C 15.000 -12.786 10.546 1.00 . A A . 13 CYS C 1 1
10 3916 1 1 13 CYS CA C 13.880 -11.788 10.263 1.00 . A A . 13 CYS CA 1 1
10 3917 1 1 13 CYS CB C 12.759 -12.472 9.478 1.00 . A A . 13 CYS CB 1 1
10 3918 1 1 13 CYS H H 14.179 -10.554 8.570 1.00 . A A . 13 CYS H 1 1
10 3919 1 1 13 CYS HA H 13.485 -11.434 11.203 1.00 . A A . 13 CYS HA 1 1
10 3920 1 1 13 CYS HB2 H 12.822 -12.174 8.441 1.00 . A A . 13 CYS HB2 1 1
10 3921 1 1 13 CYS HB3 H 12.883 -13.543 9.547 1.00 . A A . 13 CYS HB3 1 1
10 3922 1 1 13 CYS N N 14.385 -10.637 9.525 1.00 . A A . 13 CYS N 1 1
10 3923 1 1 13 CYS O O 15.152 -13.782 9.838 1.00 . A A . 13 CYS O 1 1
10 3924 1 1 13 CYS SG S 11.084 -12.068 10.068 1.00 . A A . 13 CYS SG 1 1
10 3925 1 1 14 SER C C 16.560 -14.162 13.231 1.00 . A A . 14 SER C 1 1
10 3926 1 1 14 SER CA C 16.888 -13.382 11.962 1.00 . A A . 14 SER CA 1 1
10 3927 1 1 14 SER CB C 18.162 -12.561 12.169 1.00 . A A . 14 SER CB 1 1
10 3928 1 1 14 SER H H 15.609 -11.702 12.112 1.00 . A A . 14 SER H 1 1
10 3929 1 1 14 SER HA H 17.048 -14.082 11.155 1.00 . A A . 14 SER HA 1 1
10 3930 1 1 14 SER HB2 H 18.034 -11.911 13.021 1.00 . A A . 14 SER HB2 1 1
10 3931 1 1 14 SER HB3 H 18.993 -13.229 12.347 1.00 . A A . 14 SER HB3 1 1
10 3932 1 1 14 SER HG H 17.633 -11.561 10.570 1.00 . A A . 14 SER HG 1 1
10 3933 1 1 14 SER N N 15.780 -12.511 11.586 1.00 . A A . 14 SER N 1 1
10 3934 1 1 14 SER O O 17.067 -15.263 13.446 1.00 . A A . 14 SER O 1 1
10 3935 1 1 14 SER OG O 18.450 -11.769 11.030 1.00 . A A . 14 SER OG 1 1
10 3936 1 1 15 VAL C C 14.168 -15.207 15.092 1.00 . A A . 15 VAL C 1 1
10 3937 1 1 15 VAL CA C 15.309 -14.223 15.318 1.00 . A A . 15 VAL CA 1 1
10 3938 1 1 15 VAL CB C 14.875 -13.183 16.368 1.00 . A A . 15 VAL CB 1 1
10 3939 1 1 15 VAL CG1 C 14.616 -13.853 17.709 1.00 . A A . 15 VAL CG1 1 1
10 3940 1 1 15 VAL CG2 C 15.925 -12.091 16.503 1.00 . A A . 15 VAL CG2 1 1
10 3941 1 1 15 VAL H H 15.336 -12.705 13.844 1.00 . A A . 15 VAL H 1 1
10 3942 1 1 15 VAL HA H 16.163 -14.759 15.706 1.00 . A A . 15 VAL HA 1 1
10 3943 1 1 15 VAL HB H 13.954 -12.728 16.035 1.00 . A A . 15 VAL HB 1 1
10 3944 1 1 15 VAL HG11 H 15.099 -14.820 17.727 1.00 . A A . 15 VAL HG11 1 1
10 3945 1 1 15 VAL HG12 H 15.012 -13.237 18.503 1.00 . A A . 15 VAL HG12 1 1
10 3946 1 1 15 VAL HG13 H 13.553 -13.981 17.848 1.00 . A A . 15 VAL HG13 1 1
10 3947 1 1 15 VAL HG21 H 16.907 -12.540 16.545 1.00 . A A . 15 VAL HG21 1 1
10 3948 1 1 15 VAL HG22 H 15.869 -11.429 15.651 1.00 . A A . 15 VAL HG22 1 1
10 3949 1 1 15 VAL HG23 H 15.747 -11.528 17.407 1.00 . A A . 15 VAL HG23 1 1
10 3950 1 1 15 VAL N N 15.707 -13.583 14.070 1.00 . A A . 15 VAL N 1 1
10 3951 1 1 15 VAL O O 13.916 -16.082 15.920 1.00 . A A . 15 VAL O 1 1
10 3952 1 1 16 GLU C C 12.328 -16.221 12.130 1.00 . A A . 16 GLU C 1 1
10 3953 1 1 16 GLU CA C 12.365 -15.936 13.628 1.00 . A A . 16 GLU CA 1 1
10 3954 1 1 16 GLU CB C 11.042 -15.306 14.071 1.00 . A A . 16 GLU CB 1 1
10 3955 1 1 16 GLU CD C 10.354 -17.205 15.589 1.00 . A A . 16 GLU CD 1 1
10 3956 1 1 16 GLU CG C 9.968 -16.325 14.415 1.00 . A A . 16 GLU CG 1 1
10 3957 1 1 16 GLU H H 13.729 -14.342 13.343 1.00 . A A . 16 GLU H 1 1
10 3958 1 1 16 GLU HA H 12.504 -16.866 14.157 1.00 . A A . 16 GLU HA 1 1
10 3959 1 1 16 GLU HB2 H 11.222 -14.694 14.942 1.00 . A A . 16 GLU HB2 1 1
10 3960 1 1 16 GLU HB3 H 10.671 -14.680 13.273 1.00 . A A . 16 GLU HB3 1 1
10 3961 1 1 16 GLU HG2 H 9.058 -15.800 14.663 1.00 . A A . 16 GLU HG2 1 1
10 3962 1 1 16 GLU HG3 H 9.797 -16.954 13.554 1.00 . A A . 16 GLU HG3 1 1
10 3963 1 1 16 GLU N N 13.480 -15.059 13.964 1.00 . A A . 16 GLU N 1 1
10 3964 1 1 16 GLU O O 12.712 -15.380 11.316 1.00 . A A . 16 GLU O 1 1
10 3965 1 1 16 GLU OE1 O 10.715 -16.654 16.650 1.00 . A A . 16 GLU OE1 1 1
10 3966 1 1 16 GLU OE2 O 10.294 -18.444 15.446 1.00 . A A . 16 GLU OE2 1 1
10 3967 1 1 17 LEU C C 10.515 -17.258 9.725 1.00 . A A . 17 LEU C 1 1
10 3968 1 1 17 LEU CA C 11.779 -17.813 10.372 1.00 . A A . 17 LEU CA 1 1
10 3969 1 1 17 LEU CB C 11.800 -19.338 10.253 1.00 . A A . 17 LEU CB 1 1
10 3970 1 1 17 LEU CD1 C 12.525 -21.151 8.681 1.00 . A A . 17 LEU CD1 1 1
10 3971 1 1 17 LEU CD2 C 10.215 -20.207 8.516 1.00 . A A . 17 LEU CD2 1 1
10 3972 1 1 17 LEU CG C 11.671 -19.903 8.838 1.00 . A A . 17 LEU CG 1 1
10 3973 1 1 17 LEU H H 11.575 -18.042 12.466 1.00 . A A . 17 LEU H 1 1
10 3974 1 1 17 LEU HA H 12.639 -17.409 9.859 1.00 . A A . 17 LEU HA 1 1
10 3975 1 1 17 LEU HB2 H 12.733 -19.689 10.665 1.00 . A A . 17 LEU HB2 1 1
10 3976 1 1 17 LEU HB3 H 10.980 -19.725 10.841 1.00 . A A . 17 LEU HB3 1 1
10 3977 1 1 17 LEU HD11 H 12.208 -21.896 9.395 1.00 . A A . 17 LEU HD11 1 1
10 3978 1 1 17 LEU HD12 H 13.561 -20.902 8.858 1.00 . A A . 17 LEU HD12 1 1
10 3979 1 1 17 LEU HD13 H 12.414 -21.540 7.680 1.00 . A A . 17 LEU HD13 1 1
10 3980 1 1 17 LEU HD21 H 10.111 -21.256 8.279 1.00 . A A . 17 LEU HD21 1 1
10 3981 1 1 17 LEU HD22 H 9.902 -19.614 7.669 1.00 . A A . 17 LEU HD22 1 1
10 3982 1 1 17 LEU HD23 H 9.599 -19.968 9.370 1.00 . A A . 17 LEU HD23 1 1
10 3983 1 1 17 LEU HG H 12.024 -19.166 8.129 1.00 . A A . 17 LEU HG 1 1
10 3984 1 1 17 LEU N N 11.866 -17.414 11.772 1.00 . A A . 17 LEU N 1 1
10 3985 1 1 17 LEU O O 10.424 -17.156 8.500 1.00 . A A . 17 LEU O 1 1
10 3986 1 1 18 LEU C C 8.523 -15.108 9.212 1.00 . A A . 18 LEU C 1 1
10 3987 1 1 18 LEU CA C 8.281 -16.350 10.063 1.00 . A A . 18 LEU CA 1 1
10 3988 1 1 18 LEU CB C 7.360 -16.009 11.235 1.00 . A A . 18 LEU CB 1 1
10 3989 1 1 18 LEU CD1 C 5.189 -16.147 9.989 1.00 . A A . 18 LEU CD1 1 1
10 3990 1 1 18 LEU CD2 C 5.313 -14.879 12.141 1.00 . A A . 18 LEU CD2 1 1
10 3991 1 1 18 LEU CG C 6.064 -15.278 10.879 1.00 . A A . 18 LEU CG 1 1
10 3992 1 1 18 LEU H H 9.671 -17.003 11.519 1.00 . A A . 18 LEU H 1 1
10 3993 1 1 18 LEU HA H 7.808 -17.104 9.451 1.00 . A A . 18 LEU HA 1 1
10 3994 1 1 18 LEU HB2 H 7.094 -16.932 11.727 1.00 . A A . 18 LEU HB2 1 1
10 3995 1 1 18 LEU HB3 H 7.915 -15.384 11.920 1.00 . A A . 18 LEU HB3 1 1
10 3996 1 1 18 LEU HD11 H 4.483 -15.524 9.460 1.00 . A A . 18 LEU HD11 1 1
10 3997 1 1 18 LEU HD12 H 4.654 -16.862 10.596 1.00 . A A . 18 LEU HD12 1 1
10 3998 1 1 18 LEU HD13 H 5.809 -16.672 9.277 1.00 . A A . 18 LEU HD13 1 1
10 3999 1 1 18 LEU HD21 H 6.022 -14.619 12.914 1.00 . A A . 18 LEU HD21 1 1
10 4000 1 1 18 LEU HD22 H 4.705 -15.707 12.475 1.00 . A A . 18 LEU HD22 1 1
10 4001 1 1 18 LEU HD23 H 4.682 -14.029 11.930 1.00 . A A . 18 LEU HD23 1 1
10 4002 1 1 18 LEU HG H 6.305 -14.377 10.333 1.00 . A A . 18 LEU HG 1 1
10 4003 1 1 18 LEU N N 9.541 -16.898 10.554 1.00 . A A . 18 LEU N 1 1
10 4004 1 1 18 LEU O O 8.075 -15.030 8.069 1.00 . A A . 18 LEU O 1 1
10 4005 1 1 19 . C C 10.301 -13.185 7.778 1.00 . A A . 19 DSG C 1 1
10 4006 1 1 19 . CA C 9.539 -12.901 9.069 1.00 . A A . 19 DSG CA 1 1
10 4007 1 1 19 . CB C 8.250 -12.138 8.757 1.00 . A A . 19 DSG CB 1 1
10 4008 1 1 19 . CG C 8.465 -10.638 8.702 1.00 . A A . 19 DSG CG 1 1
10 4009 1 1 19 . H H 9.566 -14.260 10.692 1.00 . A A . 19 DSG H 1 1
10 4010 1 1 19 . HB2 H 7.868 -12.464 7.801 1.00 . A A . 19 DSG HB2 1 1
10 4011 1 1 19 . HB3 H 7.519 -12.350 9.524 1.00 . A A . 19 DSG HB3 1 1
10 4012 1 1 19 . HD21 H 7.132 -10.369 10.153 1.00 . A A . 19 DSG HD21 1 1
10 4013 1 1 19 . HD22 H 7.869 -8.934 9.535 1.00 . A A . 19 DSG HD22 1 1
10 4014 1 1 19 . N N 9.236 -14.139 9.777 1.00 . A A . 19 DSG N 1 1
10 4015 1 1 19 . ND2 N 7.750 -9.907 9.548 1.00 . A A . 19 DSG ND2 1 1
10 4016 1 1 19 . O O 10.256 -12.398 6.831 1.00 . A A . 19 DSG O 1 1
10 4017 1 1 19 . OD1 O 9.264 -10.143 7.907 1.00 . A A . 19 DSG OD1 1 1
10 4018 1 1 20 LEU C C 10.872 -14.838 5.348 1.00 . A A . 20 LEU C 1 1
10 4019 1 1 20 LEU CA C 11.772 -14.703 6.571 1.00 . A A . 20 LEU CA 1 1
10 4020 1 1 20 LEU CB C 12.502 -16.023 6.830 1.00 . A A . 20 LEU CB 1 1
10 4021 1 1 20 LEU CD1 C 14.976 -15.644 6.956 1.00 . A A . 20 LEU CD1 1 1
10 4022 1 1 20 LEU CD2 C 14.082 -17.669 5.793 1.00 . A A . 20 LEU CD2 1 1
10 4023 1 1 20 LEU CG C 13.840 -16.201 6.113 1.00 . A A . 20 LEU CG 1 1
10 4024 1 1 20 LEU H H 10.997 -14.901 8.531 1.00 . A A . 20 LEU H 1 1
10 4025 1 1 20 LEU HA H 12.501 -13.929 6.383 1.00 . A A . 20 LEU HA 1 1
10 4026 1 1 20 LEU HB2 H 12.683 -16.097 7.891 1.00 . A A . 20 LEU HB2 1 1
10 4027 1 1 20 LEU HB3 H 11.849 -16.827 6.521 1.00 . A A . 20 LEU HB3 1 1
10 4028 1 1 20 LEU HD11 H 15.303 -14.702 6.542 1.00 . A A . 20 LEU HD11 1 1
10 4029 1 1 20 LEU HD12 H 15.800 -16.342 6.957 1.00 . A A . 20 LEU HD12 1 1
10 4030 1 1 20 LEU HD13 H 14.632 -15.493 7.969 1.00 . A A . 20 LEU HD13 1 1
10 4031 1 1 20 LEU HD21 H 14.735 -18.097 6.540 1.00 . A A . 20 LEU HD21 1 1
10 4032 1 1 20 LEU HD22 H 14.544 -17.755 4.820 1.00 . A A . 20 LEU HD22 1 1
10 4033 1 1 20 LEU HD23 H 13.140 -18.198 5.793 1.00 . A A . 20 LEU HD23 1 1
10 4034 1 1 20 LEU HG H 13.818 -15.654 5.181 1.00 . A A . 20 LEU HG 1 1
10 4035 1 1 20 LEU N N 11.000 -14.314 7.746 1.00 . A A . 20 LEU N 1 1
10 4036 1 1 20 LEU O O 11.336 -14.759 4.210 1.00 . A A . 20 LEU O 1 1
10 4037 1 1 21 VAL C C 8.549 -13.921 3.657 1.00 . A A . 21 VAL C 1 1
10 4038 1 1 21 VAL CA C 8.613 -15.184 4.508 1.00 . A A . 21 VAL CA 1 1
10 4039 1 1 21 VAL CB C 7.206 -15.497 5.050 1.00 . A A . 21 VAL CB 1 1
10 4040 1 1 21 VAL CG1 C 6.207 -15.614 3.909 1.00 . A A . 21 VAL CG1 1 1
10 4041 1 1 21 VAL CG2 C 7.227 -16.769 5.883 1.00 . A A . 21 VAL CG2 1 1
10 4042 1 1 21 VAL H H 9.271 -15.096 6.518 1.00 . A A . 21 VAL H 1 1
10 4043 1 1 21 VAL HA H 8.928 -16.010 3.885 1.00 . A A . 21 VAL HA 1 1
10 4044 1 1 21 VAL HB H 6.898 -14.680 5.686 1.00 . A A . 21 VAL HB 1 1
10 4045 1 1 21 VAL HG11 H 5.650 -14.692 3.823 1.00 . A A . 21 VAL HG11 1 1
10 4046 1 1 21 VAL HG12 H 6.735 -15.804 2.986 1.00 . A A . 21 VAL HG12 1 1
10 4047 1 1 21 VAL HG13 H 5.526 -16.428 4.109 1.00 . A A . 21 VAL HG13 1 1
10 4048 1 1 21 VAL HG21 H 7.296 -17.626 5.230 1.00 . A A . 21 VAL HG21 1 1
10 4049 1 1 21 VAL HG22 H 8.081 -16.753 6.546 1.00 . A A . 21 VAL HG22 1 1
10 4050 1 1 21 VAL HG23 H 6.321 -16.833 6.467 1.00 . A A . 21 VAL HG23 1 1
10 4051 1 1 21 VAL N N 9.580 -15.042 5.589 1.00 . A A . 21 VAL N 1 1
10 4052 1 1 21 VAL O O 8.213 -13.971 2.474 1.00 . A A . 21 VAL O 1 1
10 4053 1 1 22 . C C 9.897 -11.475 2.456 1.00 . A A . 22 2TL C 1 1
10 4054 1 1 22 . CA C 8.856 -11.508 3.568 1.00 . A A . 22 2TL CA 1 1
10 4055 1 1 22 . CB C 7.468 -11.218 2.965 1.00 . A A . 22 2TL CB 1 1
10 4056 1 1 22 . CG2 C 6.379 -11.371 4.016 1.00 . A A . 22 2TL CG2 1 1
10 4057 1 1 22 . H H 9.134 -12.810 5.213 1.00 . A A . 22 2TL H 1 1
10 4058 1 1 22 . HB H 7.276 -11.890 2.141 1.00 . A A . 22 2TL HB 1 1
10 4059 1 1 22 . HG1 H 7.285 -9.270 3.213 1.00 . A A . 22 2TL HG1 1 1
10 4060 1 1 22 . HG21 H 6.702 -10.912 4.939 1.00 . A A . 22 2TL HG21 1 1
10 4061 1 1 22 . HG22 H 5.476 -10.890 3.671 1.00 . A A . 22 2TL HG22 1 1
10 4062 1 1 22 . HG23 H 6.187 -12.420 4.184 1.00 . A A . 22 2TL HG23 1 1
10 4063 1 1 22 . N N 8.874 -12.786 4.269 1.00 . A A . 22 2TL N 1 1
10 4064 1 1 22 . O O 9.742 -10.759 1.467 1.00 . A A . 22 2TL O 1 1
10 4065 1 1 22 . OG1 O 7.452 -9.870 2.482 1.00 . A A . 22 2TL OG1 1 1
10 4066 1 1 23 ALA C C 11.471 -12.614 0.244 1.00 . A A . 23 ALA C 1 1
10 4067 1 1 23 ALA CA C 12.027 -12.316 1.632 1.00 . A A . 23 ALA CA 1 1
10 4068 1 1 23 ALA CB C 13.055 -13.366 2.028 1.00 . A A . 23 ALA CB 1 1
10 4069 1 1 23 ALA H H 11.028 -12.803 3.433 1.00 . A A . 23 ALA H 1 1
10 4070 1 1 23 ALA HA H 12.520 -11.355 1.613 1.00 . A A . 23 ALA HA 1 1
10 4071 1 1 23 ALA HB1 H 12.958 -13.585 3.081 1.00 . A A . 23 ALA HB1 1 1
10 4072 1 1 23 ALA HB2 H 12.888 -14.266 1.455 1.00 . A A . 23 ALA HB2 1 1
10 4073 1 1 23 ALA HB3 H 14.048 -12.991 1.828 1.00 . A A . 23 ALA HB3 1 1
10 4074 1 1 23 ALA N N 10.960 -12.255 2.624 1.00 . A A . 23 ALA N 1 1
10 4075 1 1 23 ALA O O 12.051 -12.217 -0.766 1.00 . A A . 23 ALA O 1 1
10 4076 1 1 24 ALA C C 9.481 -12.427 -1.924 1.00 . A A . 24 ALA C 1 1
10 4077 1 1 24 ALA CA C 9.708 -13.665 -1.062 1.00 . A A . 24 ALA CA 1 1
10 4078 1 1 24 ALA CB C 8.390 -14.384 -0.810 1.00 . A A . 24 ALA CB 1 1
10 4079 1 1 24 ALA H H 9.928 -13.604 1.041 1.00 . A A . 24 ALA H 1 1
10 4080 1 1 24 ALA HA H 10.364 -14.343 -1.589 1.00 . A A . 24 ALA HA 1 1
10 4081 1 1 24 ALA HB1 H 7.661 -13.677 -0.440 1.00 . A A . 24 ALA HB1 1 1
10 4082 1 1 24 ALA HB2 H 8.035 -14.818 -1.733 1.00 . A A . 24 ALA HB2 1 1
10 4083 1 1 24 ALA HB3 H 8.540 -15.164 -0.079 1.00 . A A . 24 ALA HB3 1 1
10 4084 1 1 24 ALA N N 10.343 -13.316 0.202 1.00 . A A . 24 ALA N 1 1
10 4085 1 1 24 ALA O O 9.452 -12.509 -3.152 1.00 . A A . 24 ALA O 1 1
10 4086 1 1 25 . C C 10.310 -9.643 -2.819 1.00 . A A . 25 2TL C 1 1
10 4087 1 1 25 . CA C 9.097 -10.025 -1.978 1.00 . A A . 25 2TL CA 1 1
10 4088 1 1 25 . CB C 7.859 -10.107 -2.891 1.00 . A A . 25 2TL CB 1 1
10 4089 1 1 25 . CG2 C 6.654 -10.628 -2.123 1.00 . A A . 25 2TL CG2 1 1
10 4090 1 1 25 . H H 9.354 -11.279 -0.293 1.00 . A A . 25 2TL H 1 1
10 4091 1 1 25 . HB H 8.062 -10.754 -3.732 1.00 . A A . 25 2TL HB 1 1
10 4092 1 1 25 . HG1 H 7.010 -8.333 -2.735 1.00 . A A . 25 2TL HG1 1 1
10 4093 1 1 25 . HG21 H 6.909 -10.728 -1.078 1.00 . A A . 25 2TL HG21 1 1
10 4094 1 1 25 . HG22 H 5.832 -9.935 -2.228 1.00 . A A . 25 2TL HG22 1 1
10 4095 1 1 25 . HG23 H 6.365 -11.591 -2.517 1.00 . A A . 25 2TL HG23 1 1
10 4096 1 1 25 . N N 9.321 -11.280 -1.272 1.00 . A A . 25 2TL N 1 1
10 4097 1 1 25 . O O 10.177 -9.021 -3.872 1.00 . A A . 25 2TL O 1 1
10 4098 1 1 25 . OG1 O 7.560 -8.792 -3.374 1.00 . A A . 25 2TL OG1 1 1
10 4099 1 1 26 GLY C C 12.709 -10.255 -4.481 1.00 . A A . 26 GLY C 1 1
10 4100 1 1 26 GLY CA C 12.714 -9.708 -3.068 1.00 . A A . 26 GLY CA 1 1
10 4101 1 1 26 GLY H H 11.540 -10.514 -1.501 1.00 . A A . 26 GLY H 1 1
10 4102 1 1 26 GLY HA2 H 12.831 -8.635 -3.108 1.00 . A A . 26 GLY HA2 1 1
10 4103 1 1 26 GLY HA3 H 13.553 -10.130 -2.534 1.00 . A A . 26 GLY HA3 1 1
10 4104 1 1 26 GLY N N 11.494 -10.020 -2.346 1.00 . A A . 26 GLY N 1 1
10 4105 1 1 26 GLY O O 13.446 -9.776 -5.342 1.00 . A A . 26 GLY O 1 1
10 4106 1 1 27 ALA C C 11.481 -10.831 -7.109 1.00 . A A . 27 ALA C 1 1
10 4107 1 1 27 ALA CA C 11.777 -11.876 -6.039 1.00 . A A . 27 ALA CA 1 1
10 4108 1 1 27 ALA CB C 10.705 -12.955 -6.041 1.00 . A A . 27 ALA CB 1 1
10 4109 1 1 27 ALA H H 11.314 -11.601 -3.993 1.00 . A A . 27 ALA H 1 1
10 4110 1 1 27 ALA HA H 12.725 -12.344 -6.261 1.00 . A A . 27 ALA HA 1 1
10 4111 1 1 27 ALA HB1 H 10.411 -13.167 -7.058 1.00 . A A . 27 ALA HB1 1 1
10 4112 1 1 27 ALA HB2 H 11.096 -13.852 -5.584 1.00 . A A . 27 ALA HB2 1 1
10 4113 1 1 27 ALA HB3 H 9.847 -12.610 -5.482 1.00 . A A . 27 ALA HB3 1 1
10 4114 1 1 27 ALA N N 11.876 -11.263 -4.720 1.00 . A A . 27 ALA N 1 1
10 4115 1 1 27 ALA O O 11.823 -11.011 -8.278 1.00 . A A . 27 ALA O 1 1
10 4116 1 1 28 . C C 11.754 -8.105 -8.295 1.00 . A A . 28 DSN C 1 1
10 4117 1 1 28 . CA C 10.501 -8.663 -7.626 1.00 . A A . 28 DSN CA 1 1
10 4118 1 1 28 . CB C 9.522 -9.166 -8.690 1.00 . A A . 28 DSN CB 1 1
10 4119 1 1 28 . H H 10.595 -9.654 -5.757 1.00 . A A . 28 DSN H 1 1
10 4120 1 1 28 . HB2 H 10.038 -9.839 -9.360 1.00 . A A . 28 DSN HB2 1 1
10 4121 1 1 28 . HB3 H 8.710 -9.690 -8.209 1.00 . A A . 28 DSN HB3 1 1
10 4122 1 1 28 . HG H 8.031 -8.128 -9.422 1.00 . A A . 28 DSN HG 1 1
10 4123 1 1 28 . N N 10.841 -9.739 -6.702 1.00 . A A . 28 DSN N 1 1
10 4124 1 1 28 . O O 11.701 -7.600 -9.417 1.00 . A A . 28 DSN O 1 1
10 4125 1 1 28 . OG O 8.990 -8.090 -9.442 1.00 . A A . 28 DSN OG 1 1
10 4126 1 1 29 THR C C 14.741 -8.675 -9.136 1.00 . A A . 29 THR C 1 1
10 4127 1 1 29 THR CA C 14.148 -7.704 -8.122 1.00 . A A . 29 THR CA 1 1
10 4128 1 1 29 THR CB C 15.170 -7.471 -6.993 1.00 . A A . 29 THR CB 1 1
10 4129 1 1 29 THR CG2 C 14.558 -6.645 -5.871 1.00 . A A . 29 THR CG2 1 1
10 4130 1 1 29 THR H H 12.859 -8.612 -6.709 1.00 . A A . 29 THR H 1 1
10 4131 1 1 29 THR HA H 13.960 -6.759 -8.610 1.00 . A A . 29 THR HA 1 1
10 4132 1 1 29 THR HB H 16.014 -6.931 -7.398 1.00 . A A . 29 THR HB 1 1
10 4133 1 1 29 THR HG1 H 16.087 -8.582 -5.647 1.00 . A A . 29 THR HG1 1 1
10 4134 1 1 29 THR HG21 H 14.269 -7.297 -5.060 1.00 . A A . 29 THR HG21 1 1
10 4135 1 1 29 THR HG22 H 13.688 -6.123 -6.242 1.00 . A A . 29 THR HG22 1 1
10 4136 1 1 29 THR HG23 H 15.283 -5.929 -5.516 1.00 . A A . 29 THR HG23 1 1
10 4137 1 1 29 THR N N 12.881 -8.200 -7.598 1.00 . A A . 29 THR N 1 1
10 4138 1 1 29 THR O O 15.521 -8.282 -10.003 1.00 . A A . 29 THR O 1 1
10 4139 1 1 29 THR OG1 O 15.623 -8.726 -6.475 1.00 . A A . 29 THR OG1 1 1
10 4140 1 1 30 ALA C C 14.102 -10.942 -11.255 1.00 . A A . 30 ALA C 1 1
10 4141 1 1 30 ALA CA C 14.859 -10.972 -9.932 1.00 . A A . 30 ALA CA 1 1
10 4142 1 1 30 ALA CB C 14.746 -12.346 -9.288 1.00 . A A . 30 ALA CB 1 1
10 4143 1 1 30 ALA H H 13.741 -10.197 -8.310 1.00 . A A . 30 ALA H 1 1
10 4144 1 1 30 ALA HA H 15.904 -10.775 -10.122 1.00 . A A . 30 ALA HA 1 1
10 4145 1 1 30 ALA HB1 H 13.805 -12.419 -8.761 1.00 . A A . 30 ALA HB1 1 1
10 4146 1 1 30 ALA HB2 H 14.791 -13.106 -10.052 1.00 . A A . 30 ALA HB2 1 1
10 4147 1 1 30 ALA HB3 H 15.560 -12.485 -8.592 1.00 . A A . 30 ALA HB3 1 1
10 4148 1 1 30 ALA N N 14.366 -9.945 -9.022 1.00 . A A . 30 ALA N 1 1
10 4149 1 1 30 ALA O O 14.599 -11.417 -12.276 1.00 . A A . 30 ALA O 1 1
10 4150 1 1 31 SER C C 11.160 -9.071 -12.372 1.00 . A A . 31 SER C 1 1
10 4151 1 1 31 SER CA C 12.069 -10.295 -12.428 1.00 . A A . 31 SER CA 1 1
10 4152 1 1 31 SER CB C 11.227 -11.563 -12.585 1.00 . A A . 31 SER CB 1 1
10 4153 1 1 31 SER H H 12.555 -10.022 -10.385 1.00 . A A . 31 SER H 1 1
10 4154 1 1 31 SER HA H 12.727 -10.203 -13.279 1.00 . A A . 31 SER HA 1 1
10 4155 1 1 31 SER HB2 H 11.870 -12.428 -12.531 1.00 . A A . 31 SER HB2 1 1
10 4156 1 1 31 SER HB3 H 10.497 -11.607 -11.790 1.00 . A A . 31 SER HB3 1 1
10 4157 1 1 31 SER HG H 11.188 -11.642 -14.542 1.00 . A A . 31 SER HG 1 1
10 4158 1 1 31 SER N N 12.897 -10.383 -11.230 1.00 . A A . 31 SER N 1 1
10 4159 1 1 31 SER O O 10.205 -9.030 -11.599 1.00 . A A . 31 SER O 1 1
10 4160 1 1 31 SER OG O 10.549 -11.574 -13.829 1.00 . A A . 31 SER OG 1 1
11 4161 1 1 1 ASP C C 3.120 -1.847 -1.171 1.00 . A A . 1 ASP C 1 1
11 4162 1 1 1 ASP CA C 2.495 -0.771 -0.288 1.00 . A A . 1 ASP CA 1 1
11 4163 1 1 1 ASP CB C 3.250 0.548 -0.458 1.00 . A A . 1 ASP CB 1 1
11 4164 1 1 1 ASP CG C 4.507 0.609 0.387 1.00 . A A . 1 ASP CG 1 1
11 4165 1 1 1 ASP H1 H 2.722 -0.521 1.802 1.00 . A A . 1 ASP H1 1 1
11 4166 1 1 1 ASP HA H 1.468 -0.629 -0.588 1.00 . A A . 1 ASP HA 1 1
11 4167 1 1 1 ASP HB2 H 3.531 0.663 -1.495 1.00 . A A . 1 ASP HB2 1 1
11 4168 1 1 1 ASP HB3 H 2.605 1.364 -0.171 1.00 . A A . 1 ASP HB3 1 1
11 4169 1 1 1 ASP N N 2.501 -1.181 1.112 1.00 . A A . 1 ASP N 1 1
11 4170 1 1 1 ASP O O 4.175 -2.393 -0.849 1.00 . A A . 1 ASP O 1 1
11 4171 1 1 1 ASP OD1 O 4.388 0.819 1.612 1.00 . A A . 1 ASP OD1 1 1
11 4172 1 1 1 ASP OD2 O 5.610 0.447 -0.176 1.00 . A A . 1 ASP OD2 1 1
11 4173 1 1 2 TRP C C 4.324 -2.779 -3.757 1.00 . A A . 2 TRP C 1 1
11 4174 1 1 2 TRP CA C 2.951 -3.158 -3.214 1.00 . A A . 2 TRP CA 1 1
11 4175 1 1 2 TRP CB C 1.964 -3.341 -4.368 1.00 . A A . 2 TRP CB 1 1
11 4176 1 1 2 TRP CD1 C 2.379 -5.621 -5.463 1.00 . A A . 2 TRP CD1 1 1
11 4177 1 1 2 TRP CD2 C 3.142 -3.879 -6.646 1.00 . A A . 2 TRP CD2 1 1
11 4178 1 1 2 TRP CE2 C 3.431 -5.063 -7.352 1.00 . A A . 2 TRP CE2 1 1
11 4179 1 1 2 TRP CE3 C 3.527 -2.654 -7.198 1.00 . A A . 2 TRP CE3 1 1
11 4180 1 1 2 TRP CG C 2.469 -4.258 -5.441 1.00 . A A . 2 TRP CG 1 1
11 4181 1 1 2 TRP CH2 C 4.454 -3.842 -9.097 1.00 . A A . 2 TRP CH2 1 1
11 4182 1 1 2 TRP CZ2 C 4.088 -5.055 -8.580 1.00 . A A . 2 TRP CZ2 1 1
11 4183 1 1 2 TRP CZ3 C 4.179 -2.649 -8.417 1.00 . A A . 2 TRP CZ3 1 1
11 4184 1 1 2 TRP H H 1.625 -1.677 -2.487 1.00 . A A . 2 TRP H 1 1
11 4185 1 1 2 TRP HA H 3.036 -4.090 -2.674 1.00 . A A . 2 TRP HA 1 1
11 4186 1 1 2 TRP HB2 H 1.043 -3.752 -3.985 1.00 . A A . 2 TRP HB2 1 1
11 4187 1 1 2 TRP HB3 H 1.766 -2.378 -4.818 1.00 . A A . 2 TRP HB3 1 1
11 4188 1 1 2 TRP HD1 H 1.921 -6.212 -4.686 1.00 . A A . 2 TRP HD1 1 1
11 4189 1 1 2 TRP HE1 H 3.016 -7.058 -6.856 1.00 . A A . 2 TRP HE1 1 1
11 4190 1 1 2 TRP HE3 H 3.325 -1.723 -6.689 1.00 . A A . 2 TRP HE3 1 1
11 4191 1 1 2 TRP HH2 H 4.965 -3.791 -10.046 1.00 . A A . 2 TRP HH2 1 1
11 4192 1 1 2 TRP HZ2 H 4.306 -5.967 -9.117 1.00 . A A . 2 TRP HZ2 1 1
11 4193 1 1 2 TRP HZ3 H 4.485 -1.712 -8.859 1.00 . A A . 2 TRP HZ3 1 1
11 4194 1 1 2 TRP N N 2.461 -2.147 -2.285 1.00 . A A . 2 TRP N 1 1
11 4195 1 1 2 TRP NE1 N 2.956 -6.111 -6.610 1.00 . A A . 2 TRP NE1 1 1
11 4196 1 1 2 TRP O O 4.468 -1.786 -4.472 1.00 . A A . 2 TRP O 1 1
11 4197 1 1 3 THR C C 7.618 -4.479 -3.509 1.00 . A A . 3 THR C 1 1
11 4198 1 1 3 THR CA C 6.694 -3.320 -3.868 1.00 . A A . 3 THR CA 1 1
11 4199 1 1 3 THR CB C 7.257 -2.023 -3.257 1.00 . A A . 3 THR CB 1 1
11 4200 1 1 3 THR CG2 C 7.313 -0.915 -4.299 1.00 . A A . 3 THR CG2 1 1
11 4201 1 1 3 THR H H 5.155 -4.349 -2.842 1.00 . A A . 3 THR H 1 1
11 4202 1 1 3 THR HA H 6.673 -3.209 -4.942 1.00 . A A . 3 THR HA 1 1
11 4203 1 1 3 THR HB H 8.259 -2.214 -2.903 1.00 . A A . 3 THR HB 1 1
11 4204 1 1 3 THR HG1 H 6.714 -0.730 -1.870 1.00 . A A . 3 THR HG1 1 1
11 4205 1 1 3 THR HG21 H 6.884 -0.013 -3.889 1.00 . A A . 3 THR HG21 1 1
11 4206 1 1 3 THR HG22 H 6.756 -1.215 -5.174 1.00 . A A . 3 THR HG22 1 1
11 4207 1 1 3 THR HG23 H 8.341 -0.732 -4.573 1.00 . A A . 3 THR HG23 1 1
11 4208 1 1 3 THR N N 5.333 -3.574 -3.414 1.00 . A A . 3 THR N 1 1
11 4209 1 1 3 THR O O 7.660 -4.920 -2.360 1.00 . A A . 3 THR O 1 1
11 4210 1 1 3 THR OG1 O 6.443 -1.606 -2.155 1.00 . A A . 3 THR OG1 1 1
11 4211 1 1 4 CYS C C 10.416 -5.667 -3.351 1.00 . A A . 4 CYS C 1 1
11 4212 1 1 4 CYS CA C 9.282 -6.075 -4.288 1.00 . A A . 4 CYS CA 1 1
11 4213 1 1 4 CYS CB C 9.856 -6.549 -5.624 1.00 . A A . 4 CYS CB 1 1
11 4214 1 1 4 CYS H H 8.281 -4.573 -5.393 1.00 . A A . 4 CYS H 1 1
11 4215 1 1 4 CYS HA H 8.732 -6.885 -3.834 1.00 . A A . 4 CYS HA 1 1
11 4216 1 1 4 CYS HB2 H 9.968 -5.699 -6.281 1.00 . A A . 4 CYS HB2 1 1
11 4217 1 1 4 CYS HB3 H 10.824 -6.996 -5.454 1.00 . A A . 4 CYS HB3 1 1
11 4218 1 1 4 CYS N N 8.358 -4.967 -4.498 1.00 . A A . 4 CYS N 1 1
11 4219 1 1 4 CYS O O 11.011 -6.508 -2.678 1.00 . A A . 4 CYS O 1 1
11 4220 1 1 4 CYS SG S 8.821 -7.778 -6.483 1.00 . A A . 4 CYS SG 1 1
11 4221 1 1 5 TRP C C 11.343 -3.855 -0.998 1.00 . A A . 5 TRP C 1 1
11 4222 1 1 5 TRP CA C 11.770 -3.852 -2.461 1.00 . A A . 5 TRP CA 1 1
11 4223 1 1 5 TRP CB C 12.151 -2.434 -2.892 1.00 . A A . 5 TRP CB 1 1
11 4224 1 1 5 TRP CD1 C 14.337 -2.751 -4.191 1.00 . A A . 5 TRP CD1 1 1
11 4225 1 1 5 TRP CD2 C 12.635 -1.982 -5.427 1.00 . A A . 5 TRP CD2 1 1
11 4226 1 1 5 TRP CE2 C 13.768 -2.110 -6.253 1.00 . A A . 5 TRP CE2 1 1
11 4227 1 1 5 TRP CE3 C 11.442 -1.516 -5.987 1.00 . A A . 5 TRP CE3 1 1
11 4228 1 1 5 TRP CG C 13.020 -2.397 -4.112 1.00 . A A . 5 TRP CG 1 1
11 4229 1 1 5 TRP CH2 C 12.561 -1.334 -8.129 1.00 . A A . 5 TRP CH2 1 1
11 4230 1 1 5 TRP CZ2 C 13.742 -1.788 -7.607 1.00 . A A . 5 TRP CZ2 1 1
11 4231 1 1 5 TRP CZ3 C 11.418 -1.196 -7.331 1.00 . A A . 5 TRP CZ3 1 1
11 4232 1 1 5 TRP H H 10.198 -3.750 -3.876 1.00 . A A . 5 TRP H 1 1
11 4233 1 1 5 TRP HA H 12.630 -4.496 -2.574 1.00 . A A . 5 TRP HA 1 1
11 4234 1 1 5 TRP HB2 H 11.252 -1.876 -3.106 1.00 . A A . 5 TRP HB2 1 1
11 4235 1 1 5 TRP HB3 H 12.685 -1.953 -2.086 1.00 . A A . 5 TRP HB3 1 1
11 4236 1 1 5 TRP HD1 H 14.922 -3.108 -3.357 1.00 . A A . 5 TRP HD1 1 1
11 4237 1 1 5 TRP HE1 H 15.705 -2.766 -5.785 1.00 . A A . 5 TRP HE1 1 1
11 4238 1 1 5 TRP HE3 H 10.551 -1.403 -5.387 1.00 . A A . 5 TRP HE3 1 1
11 4239 1 1 5 TRP HH2 H 12.496 -1.072 -9.174 1.00 . A A . 5 TRP HH2 1 1
11 4240 1 1 5 TRP HZ2 H 14.614 -1.889 -8.236 1.00 . A A . 5 TRP HZ2 1 1
11 4241 1 1 5 TRP HZ3 H 10.505 -0.834 -7.781 1.00 . A A . 5 TRP HZ3 1 1
11 4242 1 1 5 TRP N N 10.708 -4.372 -3.315 1.00 . A A . 5 TRP N 1 1
11 4243 1 1 5 TRP NE1 N 14.793 -2.580 -5.476 1.00 . A A . 5 TRP NE1 1 1
11 4244 1 1 5 TRP O O 12.166 -4.043 -0.102 1.00 . A A . 5 TRP O 1 1
11 4245 1 1 6 SER C C 9.741 -4.958 1.291 1.00 . A A . 6 SER C 1 1
11 4246 1 1 6 SER CA C 9.516 -3.620 0.594 1.00 . A A . 6 SER CA 1 1
11 4247 1 1 6 SER CB C 8.022 -3.290 0.569 1.00 . A A . 6 SER CB 1 1
11 4248 1 1 6 SER H H 9.445 -3.501 -1.519 1.00 . A A . 6 SER H 1 1
11 4249 1 1 6 SER HA H 10.037 -2.849 1.142 1.00 . A A . 6 SER HA 1 1
11 4250 1 1 6 SER HB2 H 7.718 -2.937 1.542 1.00 . A A . 6 SER HB2 1 1
11 4251 1 1 6 SER HB3 H 7.839 -2.520 -0.167 1.00 . A A . 6 SER HB3 1 1
11 4252 1 1 6 SER HG H 6.455 -4.159 -0.223 1.00 . A A . 6 SER HG 1 1
11 4253 1 1 6 SER N N 10.052 -3.645 -0.762 1.00 . A A . 6 SER N 1 1
11 4254 1 1 6 SER O O 9.716 -5.043 2.520 1.00 . A A . 6 SER O 1 1
11 4255 1 1 6 SER OG O 7.253 -4.433 0.236 1.00 . A A . 6 SER OG 1 1
11 4256 1 1 7 CYS C C 11.530 -7.407 1.765 1.00 . A A . 7 CYS C 1 1
11 4257 1 1 7 CYS CA C 10.190 -7.337 1.038 1.00 . A A . 7 CYS CA 1 1
11 4258 1 1 7 CYS CB C 10.151 -8.376 -0.084 1.00 . A A . 7 CYS CB 1 1
11 4259 1 1 7 CYS H H 9.969 -5.871 -0.473 1.00 . A A . 7 CYS H 1 1
11 4260 1 1 7 CYS HA H 9.400 -7.551 1.742 1.00 . A A . 7 CYS HA 1 1
11 4261 1 1 7 CYS HB2 H 10.661 -7.979 -0.950 1.00 . A A . 7 CYS HB2 1 1
11 4262 1 1 7 CYS HB3 H 10.657 -9.271 0.246 1.00 . A A . 7 CYS HB3 1 1
11 4263 1 1 7 CYS N N 9.961 -6.002 0.499 1.00 . A A . 7 CYS N 1 1
11 4264 1 1 7 CYS O O 11.811 -8.371 2.479 1.00 . A A . 7 CYS O 1 1
11 4265 1 1 7 CYS SG S 8.470 -8.849 -0.602 1.00 . A A . 7 CYS SG 1 1
11 4266 1 1 8 LEU C C 13.529 -6.338 3.737 1.00 . A A . 8 LEU C 1 1
11 4267 1 1 8 LEU CA C 13.663 -6.325 2.217 1.00 . A A . 8 LEU CA 1 1
11 4268 1 1 8 LEU CB C 14.416 -5.071 1.770 1.00 . A A . 8 LEU CB 1 1
11 4269 1 1 8 LEU CD1 C 14.753 -3.499 3.694 1.00 . A A . 8 LEU CD1 1 1
11 4270 1 1 8 LEU CD2 C 14.147 -2.601 1.439 1.00 . A A . 8 LEU CD2 1 1
11 4271 1 1 8 LEU CG C 13.973 -3.757 2.414 1.00 . A A . 8 LEU CG 1 1
11 4272 1 1 8 LEU H H 12.072 -5.643 0.999 1.00 . A A . 8 LEU H 1 1
11 4273 1 1 8 LEU HA H 14.218 -7.198 1.909 1.00 . A A . 8 LEU HA 1 1
11 4274 1 1 8 LEU HB2 H 15.461 -5.215 1.998 1.00 . A A . 8 LEU HB2 1 1
11 4275 1 1 8 LEU HB3 H 14.293 -4.976 0.701 1.00 . A A . 8 LEU HB3 1 1
11 4276 1 1 8 LEU HD11 H 14.086 -3.561 4.540 1.00 . A A . 8 LEU HD11 1 1
11 4277 1 1 8 LEU HD12 H 15.195 -2.515 3.654 1.00 . A A . 8 LEU HD12 1 1
11 4278 1 1 8 LEU HD13 H 15.533 -4.240 3.795 1.00 . A A . 8 LEU HD13 1 1
11 4279 1 1 8 LEU HD21 H 14.294 -2.990 0.443 1.00 . A A . 8 LEU HD21 1 1
11 4280 1 1 8 LEU HD22 H 15.008 -2.014 1.727 1.00 . A A . 8 LEU HD22 1 1
11 4281 1 1 8 LEU HD23 H 13.265 -1.979 1.458 1.00 . A A . 8 LEU HD23 1 1
11 4282 1 1 8 LEU HG H 12.925 -3.824 2.670 1.00 . A A . 8 LEU HG 1 1
11 4283 1 1 8 LEU N N 12.352 -6.381 1.579 1.00 . A A . 8 LEU N 1 1
11 4284 1 1 8 LEU O O 14.440 -6.764 4.447 1.00 . A A . 8 LEU O 1 1
11 4285 1 1 9 VAL C C 12.059 -7.235 6.248 1.00 . A A . 9 VAL C 1 1
11 4286 1 1 9 VAL CA C 12.133 -5.829 5.664 1.00 . A A . 9 VAL CA 1 1
11 4287 1 1 9 VAL CB C 10.823 -5.084 5.982 1.00 . A A . 9 VAL CB 1 1
11 4288 1 1 9 VAL CG1 C 9.640 -5.779 5.324 1.00 . A A . 9 VAL CG1 1 1
11 4289 1 1 9 VAL CG2 C 10.620 -4.980 7.486 1.00 . A A . 9 VAL CG2 1 1
11 4290 1 1 9 VAL H H 11.699 -5.543 3.613 1.00 . A A . 9 VAL H 1 1
11 4291 1 1 9 VAL HA H 12.948 -5.297 6.133 1.00 . A A . 9 VAL HA 1 1
11 4292 1 1 9 VAL HB H 10.894 -4.084 5.579 1.00 . A A . 9 VAL HB 1 1
11 4293 1 1 9 VAL HG11 H 9.212 -6.491 6.014 1.00 . A A . 9 VAL HG11 1 1
11 4294 1 1 9 VAL HG12 H 8.895 -5.044 5.054 1.00 . A A . 9 VAL HG12 1 1
11 4295 1 1 9 VAL HG13 H 9.975 -6.296 4.436 1.00 . A A . 9 VAL HG13 1 1
11 4296 1 1 9 VAL HG21 H 9.784 -5.596 7.779 1.00 . A A . 9 VAL HG21 1 1
11 4297 1 1 9 VAL HG22 H 11.512 -5.317 7.994 1.00 . A A . 9 VAL HG22 1 1
11 4298 1 1 9 VAL HG23 H 10.422 -3.952 7.752 1.00 . A A . 9 VAL HG23 1 1
11 4299 1 1 9 VAL N N 12.387 -5.869 4.229 1.00 . A A . 9 VAL N 1 1
11 4300 1 1 9 VAL O O 12.334 -7.444 7.430 1.00 . A A . 9 VAL O 1 1
11 4301 1 1 10 CYS C C 12.948 -10.160 6.189 1.00 . A A . 10 CYS C 1 1
11 4302 1 1 10 CYS CA C 11.576 -9.587 5.844 1.00 . A A . 10 CYS CA 1 1
11 4303 1 1 10 CYS CB C 10.918 -10.432 4.752 1.00 . A A . 10 CYS CB 1 1
11 4304 1 1 10 CYS H H 11.480 -7.970 4.481 1.00 . A A . 10 CYS H 1 1
11 4305 1 1 10 CYS HA H 10.957 -9.611 6.728 1.00 . A A . 10 CYS HA 1 1
11 4306 1 1 10 CYS HB2 H 11.344 -10.166 3.796 1.00 . A A . 10 CYS HB2 1 1
11 4307 1 1 10 CYS HB3 H 11.112 -11.476 4.949 1.00 . A A . 10 CYS HB3 1 1
11 4308 1 1 10 CYS N N 11.686 -8.199 5.412 1.00 . A A . 10 CYS N 1 1
11 4309 1 1 10 CYS O O 13.065 -11.056 7.024 1.00 . A A . 10 CYS O 1 1
11 4310 1 1 10 CYS SG S 9.113 -10.216 4.631 1.00 . A A . 10 CYS SG 1 1
11 4311 1 1 11 ALA C C 15.794 -9.762 7.199 1.00 . A A . 11 ALA C 1 1
11 4312 1 1 11 ALA CA C 15.345 -10.092 5.779 1.00 . A A . 11 ALA CA 1 1
11 4313 1 1 11 ALA CB C 16.296 -9.471 4.766 1.00 . A A . 11 ALA CB 1 1
11 4314 1 1 11 ALA H H 13.825 -8.923 4.886 1.00 . A A . 11 ALA H 1 1
11 4315 1 1 11 ALA HA H 15.366 -11.164 5.645 1.00 . A A . 11 ALA HA 1 1
11 4316 1 1 11 ALA HB1 H 16.958 -10.233 4.381 1.00 . A A . 11 ALA HB1 1 1
11 4317 1 1 11 ALA HB2 H 15.726 -9.044 3.953 1.00 . A A . 11 ALA HB2 1 1
11 4318 1 1 11 ALA HB3 H 16.876 -8.697 5.245 1.00 . A A . 11 ALA HB3 1 1
11 4319 1 1 11 ALA N N 13.982 -9.635 5.540 1.00 . A A . 11 ALA N 1 1
11 4320 1 1 11 ALA O O 16.794 -10.292 7.683 1.00 . A A . 11 ALA O 1 1
11 4321 1 1 12 ALA C C 15.087 -9.615 10.209 1.00 . A A . 12 ALA C 1 1
11 4322 1 1 12 ALA CA C 15.369 -8.485 9.226 1.00 . A A . 12 ALA CA 1 1
11 4323 1 1 12 ALA CB C 14.584 -7.240 9.610 1.00 . A A . 12 ALA CB 1 1
11 4324 1 1 12 ALA H H 14.264 -8.496 7.421 1.00 . A A . 12 ALA H 1 1
11 4325 1 1 12 ALA HA H 16.422 -8.242 9.264 1.00 . A A . 12 ALA HA 1 1
11 4326 1 1 12 ALA HB1 H 13.607 -7.529 9.971 1.00 . A A . 12 ALA HB1 1 1
11 4327 1 1 12 ALA HB2 H 15.112 -6.706 10.386 1.00 . A A . 12 ALA HB2 1 1
11 4328 1 1 12 ALA HB3 H 14.474 -6.603 8.745 1.00 . A A . 12 ALA HB3 1 1
11 4329 1 1 12 ALA N N 15.049 -8.884 7.861 1.00 . A A . 12 ALA N 1 1
11 4330 1 1 12 ALA O O 15.477 -9.550 11.375 1.00 . A A . 12 ALA O 1 1
11 4331 1 1 13 CYS C C 15.292 -12.679 10.801 1.00 . A A . 13 CYS C 1 1
11 4332 1 1 13 CYS CA C 14.069 -11.797 10.569 1.00 . A A . 13 CYS CA 1 1
11 4333 1 1 13 CYS CB C 12.950 -12.617 9.922 1.00 . A A . 13 CYS CB 1 1
11 4334 1 1 13 CYS H H 14.121 -10.646 8.793 1.00 . A A . 13 CYS H 1 1
11 4335 1 1 13 CYS HA H 13.725 -11.423 11.521 1.00 . A A . 13 CYS HA 1 1
11 4336 1 1 13 CYS HB2 H 13.185 -12.771 8.879 1.00 . A A . 13 CYS HB2 1 1
11 4337 1 1 13 CYS HB3 H 12.885 -13.574 10.417 1.00 . A A . 13 CYS HB3 1 1
11 4338 1 1 13 CYS N N 14.405 -10.652 9.732 1.00 . A A . 13 CYS N 1 1
11 4339 1 1 13 CYS O O 15.395 -13.774 10.247 1.00 . A A . 13 CYS O 1 1
11 4340 1 1 13 CYS SG S 11.308 -11.832 10.009 1.00 . A A . 13 CYS SG 1 1
11 4341 1 1 14 SER C C 17.252 -13.796 13.174 1.00 . A A . 14 SER C 1 1
11 4342 1 1 14 SER CA C 17.435 -12.937 11.926 1.00 . A A . 14 SER CA 1 1
11 4343 1 1 14 SER CB C 18.608 -11.975 12.124 1.00 . A A . 14 SER CB 1 1
11 4344 1 1 14 SER H H 16.077 -11.316 12.034 1.00 . A A . 14 SER H 1 1
11 4345 1 1 14 SER HA H 17.647 -13.582 11.087 1.00 . A A . 14 SER HA 1 1
11 4346 1 1 14 SER HB2 H 18.633 -11.269 11.307 1.00 . A A . 14 SER HB2 1 1
11 4347 1 1 14 SER HB3 H 18.480 -11.442 13.055 1.00 . A A . 14 SER HB3 1 1
11 4348 1 1 14 SER HG H 20.054 -12.897 13.070 1.00 . A A . 14 SER HG 1 1
11 4349 1 1 14 SER N N 16.217 -12.195 11.623 1.00 . A A . 14 SER N 1 1
11 4350 1 1 14 SER O O 17.888 -14.839 13.322 1.00 . A A . 14 SER O 1 1
11 4351 1 1 14 SER OG O 19.840 -12.674 12.161 1.00 . A A . 14 SER OG 1 1
11 4352 1 1 15 VAL C C 15.100 -15.196 15.074 1.00 . A A . 15 VAL C 1 1
11 4353 1 1 15 VAL CA C 16.108 -14.076 15.304 1.00 . A A . 15 VAL CA 1 1
11 4354 1 1 15 VAL CB C 15.574 -13.137 16.403 1.00 . A A . 15 VAL CB 1 1
11 4355 1 1 15 VAL CG1 C 15.391 -13.894 17.709 1.00 . A A . 15 VAL CG1 1 1
11 4356 1 1 15 VAL CG2 C 16.508 -11.952 16.590 1.00 . A A . 15 VAL CG2 1 1
11 4357 1 1 15 VAL H H 15.901 -12.510 13.895 1.00 . A A . 15 VAL H 1 1
11 4358 1 1 15 VAL HA H 17.037 -14.506 15.648 1.00 . A A . 15 VAL HA 1 1
11 4359 1 1 15 VAL HB H 14.610 -12.763 16.091 1.00 . A A . 15 VAL HB 1 1
11 4360 1 1 15 VAL HG11 H 15.243 -13.190 18.515 1.00 . A A . 15 VAL HG11 1 1
11 4361 1 1 15 VAL HG12 H 14.529 -14.542 17.633 1.00 . A A . 15 VAL HG12 1 1
11 4362 1 1 15 VAL HG13 H 16.271 -14.488 17.907 1.00 . A A . 15 VAL HG13 1 1
11 4363 1 1 15 VAL HG21 H 16.180 -11.133 15.967 1.00 . A A . 15 VAL HG21 1 1
11 4364 1 1 15 VAL HG22 H 16.495 -11.643 17.626 1.00 . A A . 15 VAL HG22 1 1
11 4365 1 1 15 VAL HG23 H 17.512 -12.236 16.313 1.00 . A A . 15 VAL HG23 1 1
11 4366 1 1 15 VAL N N 16.377 -13.349 14.069 1.00 . A A . 15 VAL N 1 1
11 4367 1 1 15 VAL O O 14.994 -16.123 15.876 1.00 . A A . 15 VAL O 1 1
11 4368 1 1 16 GLU C C 13.249 -16.282 12.124 1.00 . A A . 16 GLU C 1 1
11 4369 1 1 16 GLU CA C 13.362 -16.110 13.636 1.00 . A A . 16 GLU CA 1 1
11 4370 1 1 16 GLU CB C 12.001 -15.724 14.220 1.00 . A A . 16 GLU CB 1 1
11 4371 1 1 16 GLU CD C 11.852 -17.738 15.737 1.00 . A A . 16 GLU CD 1 1
11 4372 1 1 16 GLU CG C 11.782 -16.227 15.636 1.00 . A A . 16 GLU CG 1 1
11 4373 1 1 16 GLU H H 14.493 -14.341 13.371 1.00 . A A . 16 GLU H 1 1
11 4374 1 1 16 GLU HA H 13.676 -17.048 14.070 1.00 . A A . 16 GLU HA 1 1
11 4375 1 1 16 GLU HB2 H 11.918 -14.647 14.224 1.00 . A A . 16 GLU HB2 1 1
11 4376 1 1 16 GLU HB3 H 11.225 -16.133 13.591 1.00 . A A . 16 GLU HB3 1 1
11 4377 1 1 16 GLU HG2 H 12.541 -15.803 16.277 1.00 . A A . 16 GLU HG2 1 1
11 4378 1 1 16 GLU HG3 H 10.807 -15.903 15.973 1.00 . A A . 16 GLU HG3 1 1
11 4379 1 1 16 GLU N N 14.362 -15.104 13.972 1.00 . A A . 16 GLU N 1 1
11 4380 1 1 16 GLU O O 13.774 -15.476 11.355 1.00 . A A . 16 GLU O 1 1
11 4381 1 1 16 GLU OE1 O 11.695 -18.409 14.695 1.00 . A A . 16 GLU OE1 1 1
11 4382 1 1 16 GLU OE2 O 12.063 -18.250 16.856 1.00 . A A . 16 GLU OE2 1 1
11 4383 1 1 17 LEU C C 11.020 -17.120 9.802 1.00 . A A . 17 LEU C 1 1
11 4384 1 1 17 LEU CA C 12.378 -17.618 10.284 1.00 . A A . 17 LEU CA 1 1
11 4385 1 1 17 LEU CB C 12.508 -19.119 10.019 1.00 . A A . 17 LEU CB 1 1
11 4386 1 1 17 LEU CD1 C 14.353 -19.505 8.367 1.00 . A A . 17 LEU CD1 1 1
11 4387 1 1 17 LEU CD2 C 12.275 -20.893 8.263 1.00 . A A . 17 LEU CD2 1 1
11 4388 1 1 17 LEU CG C 12.848 -19.520 8.583 1.00 . A A . 17 LEU CG 1 1
11 4389 1 1 17 LEU H H 12.166 -17.945 12.364 1.00 . A A . 17 LEU H 1 1
11 4390 1 1 17 LEU HA H 13.153 -17.096 9.742 1.00 . A A . 17 LEU HA 1 1
11 4391 1 1 17 LEU HB2 H 13.286 -19.502 10.662 1.00 . A A . 17 LEU HB2 1 1
11 4392 1 1 17 LEU HB3 H 11.567 -19.582 10.279 1.00 . A A . 17 LEU HB3 1 1
11 4393 1 1 17 LEU HD11 H 14.654 -18.538 7.993 1.00 . A A . 17 LEU HD11 1 1
11 4394 1 1 17 LEU HD12 H 14.622 -20.267 7.650 1.00 . A A . 17 LEU HD12 1 1
11 4395 1 1 17 LEU HD13 H 14.854 -19.701 9.304 1.00 . A A . 17 LEU HD13 1 1
11 4396 1 1 17 LEU HD21 H 12.696 -21.250 7.335 1.00 . A A . 17 LEU HD21 1 1
11 4397 1 1 17 LEU HD22 H 11.201 -20.821 8.167 1.00 . A A . 17 LEU HD22 1 1
11 4398 1 1 17 LEU HD23 H 12.521 -21.580 9.058 1.00 . A A . 17 LEU HD23 1 1
11 4399 1 1 17 LEU HG H 12.407 -18.805 7.903 1.00 . A A . 17 LEU HG 1 1
11 4400 1 1 17 LEU N N 12.561 -17.338 11.705 1.00 . A A . 17 LEU N 1 1
11 4401 1 1 17 LEU O O 10.766 -17.044 8.599 1.00 . A A . 17 LEU O 1 1
11 4402 1 1 18 LEU C C 8.898 -15.063 9.512 1.00 . A A . 18 LEU C 1 1
11 4403 1 1 18 LEU CA C 8.817 -16.288 10.418 1.00 . A A . 18 LEU CA 1 1
11 4404 1 1 18 LEU CB C 8.051 -15.942 11.696 1.00 . A A . 18 LEU CB 1 1
11 4405 1 1 18 LEU CD1 C 5.995 -17.366 11.527 1.00 . A A . 18 LEU CD1 1 1
11 4406 1 1 18 LEU CD2 C 5.906 -15.186 12.751 1.00 . A A . 18 LEU CD2 1 1
11 4407 1 1 18 LEU CG C 6.526 -15.942 11.585 1.00 . A A . 18 LEU CG 1 1
11 4408 1 1 18 LEU H H 10.409 -16.864 11.688 1.00 . A A . 18 LEU H 1 1
11 4409 1 1 18 LEU HA H 8.293 -17.074 9.895 1.00 . A A . 18 LEU HA 1 1
11 4410 1 1 18 LEU HB2 H 8.327 -16.660 12.452 1.00 . A A . 18 LEU HB2 1 1
11 4411 1 1 18 LEU HB3 H 8.360 -14.955 12.009 1.00 . A A . 18 LEU HB3 1 1
11 4412 1 1 18 LEU HD11 H 5.380 -17.556 12.394 1.00 . A A . 18 LEU HD11 1 1
11 4413 1 1 18 LEU HD12 H 6.823 -18.058 11.514 1.00 . A A . 18 LEU HD12 1 1
11 4414 1 1 18 LEU HD13 H 5.405 -17.494 10.631 1.00 . A A . 18 LEU HD13 1 1
11 4415 1 1 18 LEU HD21 H 5.687 -15.878 13.551 1.00 . A A . 18 LEU HD21 1 1
11 4416 1 1 18 LEU HD22 H 4.992 -14.710 12.426 1.00 . A A . 18 LEU HD22 1 1
11 4417 1 1 18 LEU HD23 H 6.598 -14.436 13.102 1.00 . A A . 18 LEU HD23 1 1
11 4418 1 1 18 LEU HG H 6.238 -15.442 10.670 1.00 . A A . 18 LEU HG 1 1
11 4419 1 1 18 LEU N N 10.150 -16.781 10.747 1.00 . A A . 18 LEU N 1 1
11 4420 1 1 18 LEU O O 8.347 -15.055 8.412 1.00 . A A . 18 LEU O 1 1
11 4421 1 1 19 . C C 10.413 -13.080 7.870 1.00 . A A . 19 DSG C 1 1
11 4422 1 1 19 . CA C 9.745 -12.801 9.213 1.00 . A A . 19 DSG CA 1 1
11 4423 1 1 19 . CB C 8.384 -12.139 8.990 1.00 . A A . 19 DSG CB 1 1
11 4424 1 1 19 . CG C 7.730 -11.711 10.290 1.00 . A A . 19 DSG CG 1 1
11 4425 1 1 19 . H H 10.006 -14.096 10.867 1.00 . A A . 19 DSG H 1 1
11 4426 1 1 19 . HB2 H 8.512 -11.266 8.368 1.00 . A A . 19 DSG HB2 1 1
11 4427 1 1 19 . HB3 H 7.727 -12.838 8.493 1.00 . A A . 19 DSG HB3 1 1
11 4428 1 1 19 . HD21 H 6.102 -12.763 9.845 1.00 . A A . 19 DSG HD21 1 1
11 4429 1 1 19 . HD22 H 6.061 -11.917 11.351 1.00 . A A . 19 DSG HD22 1 1
11 4430 1 1 19 . N N 9.590 -14.030 9.982 1.00 . A A . 19 DSG N 1 1
11 4431 1 1 19 . ND2 N 6.507 -12.177 10.518 1.00 . A A . 19 DSG ND2 1 1
11 4432 1 1 19 . O O 10.286 -12.298 6.927 1.00 . A A . 19 DSG O 1 1
11 4433 1 1 19 . OD1 O 8.316 -10.970 11.079 1.00 . A A . 19 DSG OD1 1 1
11 4434 1 1 20 LEU C C 10.817 -14.862 5.444 1.00 . A A . 20 LEU C 1 1
11 4435 1 1 20 LEU CA C 11.814 -14.582 6.564 1.00 . A A . 20 LEU CA 1 1
11 4436 1 1 20 LEU CB C 12.684 -15.816 6.808 1.00 . A A . 20 LEU CB 1 1
11 4437 1 1 20 LEU CD1 C 15.110 -15.228 6.575 1.00 . A A . 20 LEU CD1 1 1
11 4438 1 1 20 LEU CD2 C 14.263 -17.407 5.685 1.00 . A A . 20 LEU CD2 1 1
11 4439 1 1 20 LEU CG C 13.931 -15.943 5.932 1.00 . A A . 20 LEU CG 1 1
11 4440 1 1 20 LEU H H 11.189 -14.782 8.576 1.00 . A A . 20 LEU H 1 1
11 4441 1 1 20 LEU HA H 12.447 -13.758 6.268 1.00 . A A . 20 LEU HA 1 1
11 4442 1 1 20 LEU HB2 H 13.004 -15.796 7.838 1.00 . A A . 20 LEU HB2 1 1
11 4443 1 1 20 LEU HB3 H 12.071 -16.690 6.640 1.00 . A A . 20 LEU HB3 1 1
11 4444 1 1 20 LEU HD11 H 14.930 -14.164 6.574 1.00 . A A . 20 LEU HD11 1 1
11 4445 1 1 20 LEU HD12 H 16.009 -15.442 6.016 1.00 . A A . 20 LEU HD12 1 1
11 4446 1 1 20 LEU HD13 H 15.228 -15.574 7.592 1.00 . A A . 20 LEU HD13 1 1
11 4447 1 1 20 LEU HD21 H 13.617 -18.029 6.287 1.00 . A A . 20 LEU HD21 1 1
11 4448 1 1 20 LEU HD22 H 15.293 -17.593 5.953 1.00 . A A . 20 LEU HD22 1 1
11 4449 1 1 20 LEU HD23 H 14.115 -17.638 4.640 1.00 . A A . 20 LEU HD23 1 1
11 4450 1 1 20 LEU HG H 13.740 -15.476 4.975 1.00 . A A . 20 LEU HG 1 1
11 4451 1 1 20 LEU N N 11.125 -14.199 7.791 1.00 . A A . 20 LEU N 1 1
11 4452 1 1 20 LEU O O 11.178 -14.883 4.267 1.00 . A A . 20 LEU O 1 1
11 4453 1 1 21 VAL C C 8.332 -14.182 3.882 1.00 . A A . 21 VAL C 1 1
11 4454 1 1 21 VAL CA C 8.509 -15.350 4.845 1.00 . A A . 21 VAL CA 1 1
11 4455 1 1 21 VAL CB C 7.164 -15.638 5.538 1.00 . A A . 21 VAL CB 1 1
11 4456 1 1 21 VAL CG1 C 6.621 -14.379 6.196 1.00 . A A . 21 VAL CG1 1 1
11 4457 1 1 21 VAL CG2 C 6.162 -16.204 4.543 1.00 . A A . 21 VAL CG2 1 1
11 4458 1 1 21 VAL H H 9.333 -15.045 6.771 1.00 . A A . 21 VAL H 1 1
11 4459 1 1 21 VAL HA H 8.795 -16.227 4.283 1.00 . A A . 21 VAL HA 1 1
11 4460 1 1 21 VAL HB H 7.330 -16.377 6.309 1.00 . A A . 21 VAL HB 1 1
11 4461 1 1 21 VAL HG11 H 6.127 -14.640 7.120 1.00 . A A . 21 VAL HG11 1 1
11 4462 1 1 21 VAL HG12 H 7.436 -13.699 6.401 1.00 . A A . 21 VAL HG12 1 1
11 4463 1 1 21 VAL HG13 H 5.913 -13.903 5.533 1.00 . A A . 21 VAL HG13 1 1
11 4464 1 1 21 VAL HG21 H 6.678 -16.495 3.640 1.00 . A A . 21 VAL HG21 1 1
11 4465 1 1 21 VAL HG22 H 5.675 -17.067 4.972 1.00 . A A . 21 VAL HG22 1 1
11 4466 1 1 21 VAL HG23 H 5.423 -15.452 4.309 1.00 . A A . 21 VAL HG23 1 1
11 4467 1 1 21 VAL N N 9.559 -15.075 5.818 1.00 . A A . 21 VAL N 1 1
11 4468 1 1 21 VAL O O 7.962 -14.368 2.722 1.00 . A A . 21 VAL O 1 1
11 4469 1 1 22 . C C 9.475 -11.780 2.406 1.00 . A A . 22 2TL C 1 1
11 4470 1 1 22 . CA C 8.471 -11.774 3.552 1.00 . A A . 22 2TL CA 1 1
11 4471 1 1 22 . CB C 7.050 -11.637 2.974 1.00 . A A . 22 2TL CB 1 1
11 4472 1 1 22 . CG2 C 6.005 -11.753 4.074 1.00 . A A . 22 2TL CG2 1 1
11 4473 1 1 22 . H H 8.890 -12.890 5.302 1.00 . A A . 22 2TL H 1 1
11 4474 1 1 22 . HB H 6.879 -12.400 2.228 1.00 . A A . 22 2TL HB 1 1
11 4475 1 1 22 . HG1 H 6.825 -9.679 3.041 1.00 . A A . 22 2TL HG1 1 1
11 4476 1 1 22 . HG21 H 5.383 -10.870 4.074 1.00 . A A . 22 2TL HG21 1 1
11 4477 1 1 22 . HG22 H 5.392 -12.624 3.897 1.00 . A A . 22 2TL HG22 1 1
11 4478 1 1 22 . HG23 H 6.497 -11.847 5.030 1.00 . A A . 22 2TL HG23 1 1
11 4479 1 1 22 . N N 8.599 -12.974 4.370 1.00 . A A . 22 2TL N 1 1
11 4480 1 1 22 . O O 9.298 -11.080 1.409 1.00 . A A . 22 2TL O 1 1
11 4481 1 1 22 . OG1 O 6.928 -10.349 2.361 1.00 . A A . 22 2TL OG1 1 1
11 4482 1 1 23 ALA C C 10.952 -12.955 0.161 1.00 . A A . 23 ALA C 1 1
11 4483 1 1 23 ALA CA C 11.562 -12.672 1.529 1.00 . A A . 23 ALA CA 1 1
11 4484 1 1 23 ALA CB C 12.568 -13.754 1.895 1.00 . A A . 23 ALA CB 1 1
11 4485 1 1 23 ALA H H 10.615 -13.109 3.371 1.00 . A A . 23 ALA H 1 1
11 4486 1 1 23 ALA HA H 12.085 -11.727 1.491 1.00 . A A . 23 ALA HA 1 1
11 4487 1 1 23 ALA HB1 H 13.000 -13.532 2.860 1.00 . A A . 23 ALA HB1 1 1
11 4488 1 1 23 ALA HB2 H 12.069 -14.711 1.935 1.00 . A A . 23 ALA HB2 1 1
11 4489 1 1 23 ALA HB3 H 13.349 -13.786 1.150 1.00 . A A . 23 ALA HB3 1 1
11 4490 1 1 23 ALA N N 10.530 -12.575 2.554 1.00 . A A . 23 ALA N 1 1
11 4491 1 1 23 ALA O O 11.510 -12.576 -0.869 1.00 . A A . 23 ALA O 1 1
11 4492 1 1 24 ALA C C 8.882 -12.712 -1.933 1.00 . A A . 24 ALA C 1 1
11 4493 1 1 24 ALA CA C 9.118 -13.958 -1.086 1.00 . A A . 24 ALA CA 1 1
11 4494 1 1 24 ALA CB C 7.799 -14.655 -0.790 1.00 . A A . 24 ALA CB 1 1
11 4495 1 1 24 ALA H H 9.409 -13.901 1.009 1.00 . A A . 24 ALA H 1 1
11 4496 1 1 24 ALA HA H 9.744 -14.643 -1.639 1.00 . A A . 24 ALA HA 1 1
11 4497 1 1 24 ALA HB1 H 7.675 -14.751 0.279 1.00 . A A . 24 ALA HB1 1 1
11 4498 1 1 24 ALA HB2 H 6.985 -14.074 -1.197 1.00 . A A . 24 ALA HB2 1 1
11 4499 1 1 24 ALA HB3 H 7.802 -15.636 -1.241 1.00 . A A . 24 ALA HB3 1 1
11 4500 1 1 24 ALA N N 9.804 -13.625 0.156 1.00 . A A . 24 ALA N 1 1
11 4501 1 1 24 ALA O O 8.903 -12.771 -3.163 1.00 . A A . 24 ALA O 1 1
11 4502 1 1 25 . C C 9.647 -9.883 -2.743 1.00 . A A . 25 2TL C 1 1
11 4503 1 1 25 . CA C 8.416 -10.323 -1.959 1.00 . A A . 25 2TL CA 1 1
11 4504 1 1 25 . CB C 7.219 -10.430 -2.922 1.00 . A A . 25 2TL CB 1 1
11 4505 1 1 25 . CG2 C 6.009 -11.025 -2.218 1.00 . A A . 25 2TL CG2 1 1
11 4506 1 1 25 . H H 8.652 -11.600 -0.287 1.00 . A A . 25 2TL H 1 1
11 4507 1 1 25 . HB H 7.482 -11.042 -3.773 1.00 . A A . 25 2TL HB 1 1
11 4508 1 1 25 . HG1 H 6.853 -9.108 -4.339 1.00 . A A . 25 2TL HG1 1 1
11 4509 1 1 25 . HG21 H 5.117 -10.806 -2.786 1.00 . A A . 25 2TL HG21 1 1
11 4510 1 1 25 . HG22 H 6.130 -12.095 -2.136 1.00 . A A . 25 2TL HG22 1 1
11 4511 1 1 25 . HG23 H 5.921 -10.597 -1.231 1.00 . A A . 25 2TL HG23 1 1
11 4512 1 1 25 . N N 8.656 -11.583 -1.267 1.00 . A A . 25 2TL N 1 1
11 4513 1 1 25 . O O 9.540 -9.147 -3.723 1.00 . A A . 25 2TL O 1 1
11 4514 1 1 25 . OG1 O 6.881 -9.116 -3.379 1.00 . A A . 25 2TL OG1 1 1
11 4515 1 1 26 GLY C C 12.127 -10.535 -4.386 1.00 . A A . 26 GLY C 1 1
11 4516 1 1 26 GLY CA C 12.052 -9.980 -2.977 1.00 . A A . 26 GLY CA 1 1
11 4517 1 1 26 GLY H H 10.841 -10.923 -1.518 1.00 . A A . 26 GLY H 1 1
11 4518 1 1 26 GLY HA2 H 12.126 -8.904 -3.021 1.00 . A A . 26 GLY HA2 1 1
11 4519 1 1 26 GLY HA3 H 12.884 -10.366 -2.406 1.00 . A A . 26 GLY HA3 1 1
11 4520 1 1 26 GLY N N 10.817 -10.339 -2.305 1.00 . A A . 26 GLY N 1 1
11 4521 1 1 26 GLY O O 12.843 -10.002 -5.233 1.00 . A A . 26 GLY O 1 1
11 4522 1 1 27 ALA C C 10.952 -11.241 -7.031 1.00 . A A . 27 ALA C 1 1
11 4523 1 1 27 ALA CA C 11.371 -12.236 -5.953 1.00 . A A . 27 ALA CA 1 1
11 4524 1 1 27 ALA CB C 10.442 -13.440 -5.954 1.00 . A A . 27 ALA CB 1 1
11 4525 1 1 27 ALA H H 10.835 -11.988 -3.921 1.00 . A A . 27 ALA H 1 1
11 4526 1 1 27 ALA HA H 12.371 -12.584 -6.168 1.00 . A A . 27 ALA HA 1 1
11 4527 1 1 27 ALA HB1 H 10.808 -14.176 -6.655 1.00 . A A . 27 ALA HB1 1 1
11 4528 1 1 27 ALA HB2 H 10.409 -13.870 -4.964 1.00 . A A . 27 ALA HB2 1 1
11 4529 1 1 27 ALA HB3 H 9.450 -13.129 -6.244 1.00 . A A . 27 ALA HB3 1 1
11 4530 1 1 27 ALA N N 11.386 -11.609 -4.637 1.00 . A A . 27 ALA N 1 1
11 4531 1 1 27 ALA O O 11.273 -11.413 -8.206 1.00 . A A . 27 ALA O 1 1
11 4532 1 1 28 . C C 10.952 -8.499 -8.241 1.00 . A A . 28 DSN C 1 1
11 4533 1 1 28 . CA C 9.772 -9.177 -7.552 1.00 . A A . 28 DSN CA 1 1
11 4534 1 1 28 . CB C 8.840 -9.791 -8.598 1.00 . A A . 28 DSN CB 1 1
11 4535 1 1 28 . H H 10.009 -10.120 -5.671 1.00 . A A . 28 DSN H 1 1
11 4536 1 1 28 . HB2 H 9.383 -10.528 -9.172 1.00 . A A . 28 DSN HB2 1 1
11 4537 1 1 28 . HB3 H 8.007 -10.264 -8.102 1.00 . A A . 28 DSN HB3 1 1
11 4538 1 1 28 . HG H 8.966 -8.670 -10.200 1.00 . A A . 28 DSN HG 1 1
11 4539 1 1 28 . N N 10.233 -10.201 -6.622 1.00 . A A . 28 DSN N 1 1
11 4540 1 1 28 . O O 10.963 -8.332 -9.461 1.00 . A A . 28 DSN O 1 1
11 4541 1 1 28 . OG O 8.343 -8.801 -9.482 1.00 . A A . 28 DSN OG 1 1
11 4542 1 1 29 THR C C 14.119 -8.460 -8.547 1.00 . A A . 29 THR C 1 1
11 4543 1 1 29 THR CA C 13.131 -7.446 -7.981 1.00 . A A . 29 THR CA 1 1
11 4544 1 1 29 THR CB C 13.838 -6.606 -6.900 1.00 . A A . 29 THR CB 1 1
11 4545 1 1 29 THR CG2 C 14.156 -7.454 -5.678 1.00 . A A . 29 THR CG2 1 1
11 4546 1 1 29 THR H H 11.880 -8.268 -6.485 1.00 . A A . 29 THR H 1 1
11 4547 1 1 29 THR HA H 12.816 -6.783 -8.773 1.00 . A A . 29 THR HA 1 1
11 4548 1 1 29 THR HB H 13.179 -5.804 -6.602 1.00 . A A . 29 THR HB 1 1
11 4549 1 1 29 THR HG1 H 14.835 -5.445 -8.144 1.00 . A A . 29 THR HG1 1 1
11 4550 1 1 29 THR HG21 H 14.378 -8.465 -5.988 1.00 . A A . 29 THR HG21 1 1
11 4551 1 1 29 THR HG22 H 13.305 -7.460 -5.013 1.00 . A A . 29 THR HG22 1 1
11 4552 1 1 29 THR HG23 H 15.011 -7.040 -5.165 1.00 . A A . 29 THR HG23 1 1
11 4553 1 1 29 THR N N 11.946 -8.108 -7.449 1.00 . A A . 29 THR N 1 1
11 4554 1 1 29 THR O O 14.951 -8.125 -9.390 1.00 . A A . 29 THR O 1 1
11 4555 1 1 29 THR OG1 O 15.047 -6.047 -7.427 1.00 . A A . 29 THR OG1 1 1
11 4556 1 1 30 ALA C C 14.451 -11.305 -9.893 1.00 . A A . 30 ALA C 1 1
11 4557 1 1 30 ALA CA C 14.905 -10.763 -8.542 1.00 . A A . 30 ALA CA 1 1
11 4558 1 1 30 ALA CB C 14.966 -11.883 -7.514 1.00 . A A . 30 ALA CB 1 1
11 4559 1 1 30 ALA H H 13.338 -9.905 -7.408 1.00 . A A . 30 ALA H 1 1
11 4560 1 1 30 ALA HA H 15.898 -10.349 -8.647 1.00 . A A . 30 ALA HA 1 1
11 4561 1 1 30 ALA HB1 H 15.742 -12.582 -7.790 1.00 . A A . 30 ALA HB1 1 1
11 4562 1 1 30 ALA HB2 H 15.184 -11.468 -6.542 1.00 . A A . 30 ALA HB2 1 1
11 4563 1 1 30 ALA HB3 H 14.016 -12.395 -7.483 1.00 . A A . 30 ALA HB3 1 1
11 4564 1 1 30 ALA N N 14.021 -9.700 -8.079 1.00 . A A . 30 ALA N 1 1
11 4565 1 1 30 ALA O O 15.249 -11.853 -10.653 1.00 . A A . 30 ALA O 1 1
11 4566 1 1 31 SER C C 12.849 -10.626 -12.565 1.00 . A A . 31 SER C 1 1
11 4567 1 1 31 SER CA C 12.602 -11.629 -11.442 1.00 . A A . 31 SER CA 1 1
11 4568 1 1 31 SER CB C 11.101 -11.883 -11.291 1.00 . A A . 31 SER CB 1 1
11 4569 1 1 31 SER H H 12.577 -10.706 -9.537 1.00 . A A . 31 SER H 1 1
11 4570 1 1 31 SER HA H 13.092 -12.559 -11.692 1.00 . A A . 31 SER HA 1 1
11 4571 1 1 31 SER HB2 H 10.937 -12.596 -10.497 1.00 . A A . 31 SER HB2 1 1
11 4572 1 1 31 SER HB3 H 10.604 -10.955 -11.050 1.00 . A A . 31 SER HB3 1 1
11 4573 1 1 31 SER HG H 11.223 -12.880 -12.973 1.00 . A A . 31 SER HG 1 1
11 4574 1 1 31 SER N N 13.163 -11.151 -10.185 1.00 . A A . 31 SER N 1 1
11 4575 1 1 31 SER O O 12.571 -10.903 -13.730 1.00 . A A . 31 SER O 1 1
11 4576 1 1 31 SER OG O 10.548 -12.400 -12.490 1.00 . A A . 31 SER OG 1 1
12 4577 1 1 1 ASP C C 2.741 -2.970 -1.193 1.00 . A A . 1 ASP C 1 1
12 4578 1 1 1 ASP CA C 1.755 -1.942 -0.646 1.00 . A A . 1 ASP CA 1 1
12 4579 1 1 1 ASP CB C 2.224 -0.529 -0.998 1.00 . A A . 1 ASP CB 1 1
12 4580 1 1 1 ASP CG C 1.620 0.524 -0.091 1.00 . A A . 1 ASP CG 1 1
12 4581 1 1 1 ASP H1 H 2.387 -2.333 1.337 1.00 . A A . 1 ASP H1 1 1
12 4582 1 1 1 ASP HA H 0.789 -2.113 -1.096 1.00 . A A . 1 ASP HA 1 1
12 4583 1 1 1 ASP HB2 H 3.300 -0.481 -0.908 1.00 . A A . 1 ASP HB2 1 1
12 4584 1 1 1 ASP HB3 H 1.943 -0.307 -2.017 1.00 . A A . 1 ASP HB3 1 1
12 4585 1 1 1 ASP N N 1.608 -2.081 0.798 1.00 . A A . 1 ASP N 1 1
12 4586 1 1 1 ASP O O 3.888 -3.040 -0.752 1.00 . A A . 1 ASP O 1 1
12 4587 1 1 1 ASP OD1 O 2.072 0.640 1.067 1.00 . A A . 1 ASP OD1 1 1
12 4588 1 1 1 ASP OD2 O 0.693 1.232 -0.539 1.00 . A A . 1 ASP OD2 1 1
12 4589 1 1 2 TRP C C 4.333 -4.165 -3.453 1.00 . A A . 2 TRP C 1 1
12 4590 1 1 2 TRP CA C 3.127 -4.791 -2.760 1.00 . A A . 2 TRP CA 1 1
12 4591 1 1 2 TRP CB C 2.319 -5.616 -3.763 1.00 . A A . 2 TRP CB 1 1
12 4592 1 1 2 TRP CD1 C 1.230 -7.297 -2.164 1.00 . A A . 2 TRP CD1 1 1
12 4593 1 1 2 TRP CD2 C -0.221 -6.180 -3.453 1.00 . A A . 2 TRP CD2 1 1
12 4594 1 1 2 TRP CE2 C -0.942 -7.065 -2.627 1.00 . A A . 2 TRP CE2 1 1
12 4595 1 1 2 TRP CE3 C -0.925 -5.371 -4.349 1.00 . A A . 2 TRP CE3 1 1
12 4596 1 1 2 TRP CG C 1.166 -6.344 -3.140 1.00 . A A . 2 TRP CG 1 1
12 4597 1 1 2 TRP CH2 C -2.993 -6.358 -3.560 1.00 . A A . 2 TRP CH2 1 1
12 4598 1 1 2 TRP CZ2 C -2.330 -7.162 -2.674 1.00 . A A . 2 TRP CZ2 1 1
12 4599 1 1 2 TRP CZ3 C -2.302 -5.469 -4.394 1.00 . A A . 2 TRP CZ3 1 1
12 4600 1 1 2 TRP H H 1.361 -3.661 -2.463 1.00 . A A . 2 TRP H 1 1
12 4601 1 1 2 TRP HA H 3.477 -5.440 -1.972 1.00 . A A . 2 TRP HA 1 1
12 4602 1 1 2 TRP HB2 H 1.926 -4.961 -4.526 1.00 . A A . 2 TRP HB2 1 1
12 4603 1 1 2 TRP HB3 H 2.968 -6.348 -4.222 1.00 . A A . 2 TRP HB3 1 1
12 4604 1 1 2 TRP HD1 H 2.147 -7.646 -1.714 1.00 . A A . 2 TRP HD1 1 1
12 4605 1 1 2 TRP HE1 H -0.250 -8.416 -1.179 1.00 . A A . 2 TRP HE1 1 1
12 4606 1 1 2 TRP HE3 H -0.410 -4.680 -5.000 1.00 . A A . 2 TRP HE3 1 1
12 4607 1 1 2 TRP HH2 H -4.069 -6.401 -3.630 1.00 . A A . 2 TRP HH2 1 1
12 4608 1 1 2 TRP HZ2 H -2.877 -7.842 -2.037 1.00 . A A . 2 TRP HZ2 1 1
12 4609 1 1 2 TRP HZ3 H -2.863 -4.851 -5.081 1.00 . A A . 2 TRP HZ3 1 1
12 4610 1 1 2 TRP N N 2.285 -3.765 -2.154 1.00 . A A . 2 TRP N 1 1
12 4611 1 1 2 TRP NE1 N -0.034 -7.735 -1.851 1.00 . A A . 2 TRP NE1 1 1
12 4612 1 1 2 TRP O O 4.195 -3.220 -4.230 1.00 . A A . 2 TRP O 1 1
12 4613 1 1 3 THR C C 7.932 -5.088 -3.421 1.00 . A A . 3 THR C 1 1
12 4614 1 1 3 THR CA C 6.747 -4.192 -3.762 1.00 . A A . 3 THR CA 1 1
12 4615 1 1 3 THR CB C 7.050 -2.757 -3.290 1.00 . A A . 3 THR CB 1 1
12 4616 1 1 3 THR CG2 C 6.772 -1.753 -4.398 1.00 . A A . 3 THR CG2 1 1
12 4617 1 1 3 THR H H 5.562 -5.450 -2.540 1.00 . A A . 3 THR H 1 1
12 4618 1 1 3 THR HA H 6.617 -4.176 -4.835 1.00 . A A . 3 THR HA 1 1
12 4619 1 1 3 THR HB H 8.095 -2.696 -3.022 1.00 . A A . 3 THR HB 1 1
12 4620 1 1 3 THR HG1 H 6.645 -1.697 -1.678 1.00 . A A . 3 THR HG1 1 1
12 4621 1 1 3 THR HG21 H 7.471 -0.933 -4.324 1.00 . A A . 3 THR HG21 1 1
12 4622 1 1 3 THR HG22 H 5.764 -1.378 -4.300 1.00 . A A . 3 THR HG22 1 1
12 4623 1 1 3 THR HG23 H 6.885 -2.236 -5.357 1.00 . A A . 3 THR HG23 1 1
12 4624 1 1 3 THR N N 5.517 -4.699 -3.167 1.00 . A A . 3 THR N 1 1
12 4625 1 1 3 THR O O 8.072 -5.545 -2.286 1.00 . A A . 3 THR O 1 1
12 4626 1 1 3 THR OG1 O 6.254 -2.441 -2.142 1.00 . A A . 3 THR OG1 1 1
12 4627 1 1 4 CYS C C 10.958 -5.507 -3.276 1.00 . A A . 4 CYS C 1 1
12 4628 1 1 4 CYS CA C 9.959 -6.177 -4.215 1.00 . A A . 4 CYS CA 1 1
12 4629 1 1 4 CYS CB C 10.627 -6.475 -5.559 1.00 . A A . 4 CYS CB 1 1
12 4630 1 1 4 CYS H H 8.620 -4.942 -5.293 1.00 . A A . 4 CYS H 1 1
12 4631 1 1 4 CYS HA H 9.633 -7.105 -3.771 1.00 . A A . 4 CYS HA 1 1
12 4632 1 1 4 CYS HB2 H 10.776 -5.547 -6.092 1.00 . A A . 4 CYS HB2 1 1
12 4633 1 1 4 CYS HB3 H 11.586 -6.939 -5.381 1.00 . A A . 4 CYS HB3 1 1
12 4634 1 1 4 CYS N N 8.785 -5.335 -4.410 1.00 . A A . 4 CYS N 1 1
12 4635 1 1 4 CYS O O 11.764 -6.177 -2.631 1.00 . A A . 4 CYS O 1 1
12 4636 1 1 4 CYS SG S 9.665 -7.585 -6.637 1.00 . A A . 4 CYS SG 1 1
12 4637 1 1 5 TRP C C 11.430 -3.603 -0.876 1.00 . A A . 5 TRP C 1 1
12 4638 1 1 5 TRP CA C 11.798 -3.422 -2.345 1.00 . A A . 5 TRP CA 1 1
12 4639 1 1 5 TRP CB C 11.757 -1.938 -2.714 1.00 . A A . 5 TRP CB 1 1
12 4640 1 1 5 TRP CD1 C 13.930 -1.042 -3.734 1.00 . A A . 5 TRP CD1 1 1
12 4641 1 1 5 TRP CD2 C 12.423 -1.733 -5.239 1.00 . A A . 5 TRP CD2 1 1
12 4642 1 1 5 TRP CE2 C 13.563 -1.268 -5.925 1.00 . A A . 5 TRP CE2 1 1
12 4643 1 1 5 TRP CE3 C 11.344 -2.220 -5.981 1.00 . A A . 5 TRP CE3 1 1
12 4644 1 1 5 TRP CG C 12.680 -1.580 -3.839 1.00 . A A . 5 TRP CG 1 1
12 4645 1 1 5 TRP CH2 C 12.578 -1.757 -8.015 1.00 . A A . 5 TRP CH2 1 1
12 4646 1 1 5 TRP CZ2 C 13.650 -1.275 -7.314 1.00 . A A . 5 TRP CZ2 1 1
12 4647 1 1 5 TRP CZ3 C 11.431 -2.226 -7.360 1.00 . A A . 5 TRP CZ3 1 1
12 4648 1 1 5 TRP H H 10.234 -3.704 -3.744 1.00 . A A . 5 TRP H 1 1
12 4649 1 1 5 TRP HA H 12.799 -3.795 -2.501 1.00 . A A . 5 TRP HA 1 1
12 4650 1 1 5 TRP HB2 H 10.752 -1.675 -3.010 1.00 . A A . 5 TRP HB2 1 1
12 4651 1 1 5 TRP HB3 H 12.039 -1.352 -1.851 1.00 . A A . 5 TRP HB3 1 1
12 4652 1 1 5 TRP HD1 H 14.413 -0.804 -2.798 1.00 . A A . 5 TRP HD1 1 1
12 4653 1 1 5 TRP HE1 H 15.354 -0.478 -5.171 1.00 . A A . 5 TRP HE1 1 1
12 4654 1 1 5 TRP HE3 H 10.452 -2.586 -5.494 1.00 . A A . 5 TRP HE3 1 1
12 4655 1 1 5 TRP HH2 H 12.603 -1.780 -9.094 1.00 . A A . 5 TRP HH2 1 1
12 4656 1 1 5 TRP HZ2 H 14.527 -0.917 -7.834 1.00 . A A . 5 TRP HZ2 1 1
12 4657 1 1 5 TRP HZ3 H 10.606 -2.598 -7.950 1.00 . A A . 5 TRP HZ3 1 1
12 4658 1 1 5 TRP N N 10.899 -4.182 -3.205 1.00 . A A . 5 TRP N 1 1
12 4659 1 1 5 TRP NE1 N 14.467 -0.851 -4.984 1.00 . A A . 5 TRP NE1 1 1
12 4660 1 1 5 TRP O O 12.303 -3.741 -0.020 1.00 . A A . 5 TRP O 1 1
12 4661 1 1 6 SER C C 10.022 -5.138 1.324 1.00 . A A . 6 SER C 1 1
12 4662 1 1 6 SER CA C 9.648 -3.765 0.774 1.00 . A A . 6 SER CA 1 1
12 4663 1 1 6 SER CB C 8.130 -3.578 0.826 1.00 . A A . 6 SER CB 1 1
12 4664 1 1 6 SER H H 9.483 -3.489 -1.319 1.00 . A A . 6 SER H 1 1
12 4665 1 1 6 SER HA H 10.116 -3.006 1.383 1.00 . A A . 6 SER HA 1 1
12 4666 1 1 6 SER HB2 H 7.901 -2.524 0.870 1.00 . A A . 6 SER HB2 1 1
12 4667 1 1 6 SER HB3 H 7.687 -4.007 -0.061 1.00 . A A . 6 SER HB3 1 1
12 4668 1 1 6 SER HG H 6.637 -4.025 2.013 1.00 . A A . 6 SER HG 1 1
12 4669 1 1 6 SER N N 10.131 -3.603 -0.592 1.00 . A A . 6 SER N 1 1
12 4670 1 1 6 SER O O 10.085 -5.337 2.538 1.00 . A A . 6 SER O 1 1
12 4671 1 1 6 SER OG O 7.577 -4.213 1.966 1.00 . A A . 6 SER OG 1 1
12 4672 1 1 7 CYS C C 12.008 -7.457 1.484 1.00 . A A . 7 CYS C 1 1
12 4673 1 1 7 CYS CA C 10.636 -7.437 0.815 1.00 . A A . 7 CYS CA 1 1
12 4674 1 1 7 CYS CB C 10.639 -8.361 -0.405 1.00 . A A . 7 CYS CB 1 1
12 4675 1 1 7 CYS H H 10.202 -5.862 -0.531 1.00 . A A . 7 CYS H 1 1
12 4676 1 1 7 CYS HA H 9.900 -7.790 1.520 1.00 . A A . 7 CYS HA 1 1
12 4677 1 1 7 CYS HB2 H 11.202 -7.893 -1.200 1.00 . A A . 7 CYS HB2 1 1
12 4678 1 1 7 CYS HB3 H 11.110 -9.295 -0.139 1.00 . A A . 7 CYS HB3 1 1
12 4679 1 1 7 CYS N N 10.269 -6.082 0.422 1.00 . A A . 7 CYS N 1 1
12 4680 1 1 7 CYS O O 12.394 -8.448 2.104 1.00 . A A . 7 CYS O 1 1
12 4681 1 1 7 CYS SG S 8.979 -8.740 -1.054 1.00 . A A . 7 CYS SG 1 1
12 4682 1 1 8 LEU C C 13.992 -6.305 3.469 1.00 . A A . 8 LEU C 1 1
12 4683 1 1 8 LEU CA C 14.067 -6.245 1.946 1.00 . A A . 8 LEU CA 1 1
12 4684 1 1 8 LEU CB C 14.735 -4.940 1.508 1.00 . A A . 8 LEU CB 1 1
12 4685 1 1 8 LEU CD1 C 17.019 -3.906 1.510 1.00 . A A . 8 LEU CD1 1 1
12 4686 1 1 8 LEU CD2 C 15.421 -3.404 3.367 1.00 . A A . 8 LEU CD2 1 1
12 4687 1 1 8 LEU CG C 15.897 -4.456 2.377 1.00 . A A . 8 LEU CG 1 1
12 4688 1 1 8 LEU H H 12.378 -5.598 0.849 1.00 . A A . 8 LEU H 1 1
12 4689 1 1 8 LEU HA H 14.657 -7.078 1.594 1.00 . A A . 8 LEU HA 1 1
12 4690 1 1 8 LEU HB2 H 15.109 -5.080 0.506 1.00 . A A . 8 LEU HB2 1 1
12 4691 1 1 8 LEU HB3 H 13.980 -4.168 1.505 1.00 . A A . 8 LEU HB3 1 1
12 4692 1 1 8 LEU HD11 H 16.880 -2.844 1.373 1.00 . A A . 8 LEU HD11 1 1
12 4693 1 1 8 LEU HD12 H 17.005 -4.398 0.549 1.00 . A A . 8 LEU HD12 1 1
12 4694 1 1 8 LEU HD13 H 17.968 -4.086 1.993 1.00 . A A . 8 LEU HD13 1 1
12 4695 1 1 8 LEU HD21 H 15.478 -2.427 2.910 1.00 . A A . 8 LEU HD21 1 1
12 4696 1 1 8 LEU HD22 H 16.048 -3.427 4.247 1.00 . A A . 8 LEU HD22 1 1
12 4697 1 1 8 LEU HD23 H 14.399 -3.611 3.648 1.00 . A A . 8 LEU HD23 1 1
12 4698 1 1 8 LEU HG H 16.290 -5.292 2.939 1.00 . A A . 8 LEU HG 1 1
12 4699 1 1 8 LEU N N 12.739 -6.355 1.354 1.00 . A A . 8 LEU N 1 1
12 4700 1 1 8 LEU O O 14.895 -6.822 4.126 1.00 . A A . 8 LEU O 1 1
12 4701 1 1 9 VAL C C 12.563 -7.188 6.007 1.00 . A A . 9 VAL C 1 1
12 4702 1 1 9 VAL CA C 12.711 -5.770 5.468 1.00 . A A . 9 VAL CA 1 1
12 4703 1 1 9 VAL CB C 11.469 -4.950 5.864 1.00 . A A . 9 VAL CB 1 1
12 4704 1 1 9 VAL CG1 C 10.198 -5.653 5.411 1.00 . A A . 9 VAL CG1 1 1
12 4705 1 1 9 VAL CG2 C 11.447 -4.707 7.366 1.00 . A A . 9 VAL CG2 1 1
12 4706 1 1 9 VAL H H 12.221 -5.376 3.447 1.00 . A A . 9 VAL H 1 1
12 4707 1 1 9 VAL HA H 13.578 -5.312 5.921 1.00 . A A . 9 VAL HA 1 1
12 4708 1 1 9 VAL HB H 11.521 -3.992 5.367 1.00 . A A . 9 VAL HB 1 1
12 4709 1 1 9 VAL HG11 H 10.453 -6.456 4.735 1.00 . A A . 9 VAL HG11 1 1
12 4710 1 1 9 VAL HG12 H 9.682 -6.054 6.271 1.00 . A A . 9 VAL HG12 1 1
12 4711 1 1 9 VAL HG13 H 9.558 -4.946 4.904 1.00 . A A . 9 VAL HG13 1 1
12 4712 1 1 9 VAL HG21 H 12.439 -4.443 7.701 1.00 . A A . 9 VAL HG21 1 1
12 4713 1 1 9 VAL HG22 H 10.764 -3.901 7.591 1.00 . A A . 9 VAL HG22 1 1
12 4714 1 1 9 VAL HG23 H 11.123 -5.605 7.871 1.00 . A A . 9 VAL HG23 1 1
12 4715 1 1 9 VAL N N 12.907 -5.774 4.023 1.00 . A A . 9 VAL N 1 1
12 4716 1 1 9 VAL O O 12.740 -7.433 7.201 1.00 . A A . 9 VAL O 1 1
12 4717 1 1 10 CYS C C 13.393 -10.129 5.939 1.00 . A A . 10 CYS C 1 1
12 4718 1 1 10 CYS CA C 12.065 -9.517 5.503 1.00 . A A . 10 CYS CA 1 1
12 4719 1 1 10 CYS CB C 11.478 -10.319 4.340 1.00 . A A . 10 CYS CB 1 1
12 4720 1 1 10 CYS H H 12.109 -7.865 4.180 1.00 . A A . 10 CYS H 1 1
12 4721 1 1 10 CYS HA H 11.378 -9.550 6.335 1.00 . A A . 10 CYS HA 1 1
12 4722 1 1 10 CYS HB2 H 12.134 -10.233 3.486 1.00 . A A . 10 CYS HB2 1 1
12 4723 1 1 10 CYS HB3 H 11.406 -11.357 4.629 1.00 . A A . 10 CYS HB3 1 1
12 4724 1 1 10 CYS N N 12.237 -8.121 5.118 1.00 . A A . 10 CYS N 1 1
12 4725 1 1 10 CYS O O 13.426 -11.055 6.749 1.00 . A A . 10 CYS O 1 1
12 4726 1 1 10 CYS SG S 9.820 -9.771 3.821 1.00 . A A . 10 CYS SG 1 1
12 4727 1 1 11 ALA C C 16.153 -9.823 7.190 1.00 . A A . 11 ALA C 1 1
12 4728 1 1 11 ALA CA C 15.817 -10.097 5.729 1.00 . A A . 11 ALA CA 1 1
12 4729 1 1 11 ALA CB C 16.858 -9.464 4.818 1.00 . A A . 11 ALA CB 1 1
12 4730 1 1 11 ALA H H 14.396 -8.868 4.755 1.00 . A A . 11 ALA H 1 1
12 4731 1 1 11 ALA HA H 15.830 -11.165 5.561 1.00 . A A . 11 ALA HA 1 1
12 4732 1 1 11 ALA HB1 H 17.126 -10.162 4.038 1.00 . A A . 11 ALA HB1 1 1
12 4733 1 1 11 ALA HB2 H 16.451 -8.568 4.374 1.00 . A A . 11 ALA HB2 1 1
12 4734 1 1 11 ALA HB3 H 17.736 -9.214 5.394 1.00 . A A . 11 ALA HB3 1 1
12 4735 1 1 11 ALA N N 14.487 -9.605 5.395 1.00 . A A . 11 ALA N 1 1
12 4736 1 1 11 ALA O O 17.095 -10.395 7.738 1.00 . A A . 11 ALA O 1 1
12 4737 1 1 12 ALA C C 15.199 -9.745 10.135 1.00 . A A . 12 ALA C 1 1
12 4738 1 1 12 ALA CA C 15.593 -8.595 9.215 1.00 . A A . 12 ALA CA 1 1
12 4739 1 1 12 ALA CB C 14.812 -7.339 9.572 1.00 . A A . 12 ALA CB 1 1
12 4740 1 1 12 ALA H H 14.643 -8.520 7.326 1.00 . A A . 12 ALA H 1 1
12 4741 1 1 12 ALA HA H 16.645 -8.384 9.348 1.00 . A A . 12 ALA HA 1 1
12 4742 1 1 12 ALA HB1 H 13.773 -7.476 9.308 1.00 . A A . 12 ALA HB1 1 1
12 4743 1 1 12 ALA HB2 H 14.893 -7.154 10.633 1.00 . A A . 12 ALA HB2 1 1
12 4744 1 1 12 ALA HB3 H 15.214 -6.498 9.028 1.00 . A A . 12 ALA HB3 1 1
12 4745 1 1 12 ALA N N 15.378 -8.944 7.816 1.00 . A A . 12 ALA N 1 1
12 4746 1 1 12 ALA O O 15.634 -9.811 11.285 1.00 . A A . 12 ALA O 1 1
12 4747 1 1 13 CYS C C 15.025 -12.844 10.520 1.00 . A A . 13 CYS C 1 1
12 4748 1 1 13 CYS CA C 13.919 -11.799 10.396 1.00 . A A . 13 CYS CA 1 1
12 4749 1 1 13 CYS CB C 12.683 -12.423 9.746 1.00 . A A . 13 CYS CB 1 1
12 4750 1 1 13 CYS H H 14.061 -10.544 8.697 1.00 . A A . 13 CYS H 1 1
12 4751 1 1 13 CYS HA H 13.659 -11.450 11.384 1.00 . A A . 13 CYS HA 1 1
12 4752 1 1 13 CYS HB2 H 12.922 -12.703 8.731 1.00 . A A . 13 CYS HB2 1 1
12 4753 1 1 13 CYS HB3 H 12.401 -13.306 10.300 1.00 . A A . 13 CYS HB3 1 1
12 4754 1 1 13 CYS N N 14.374 -10.651 9.621 1.00 . A A . 13 CYS N 1 1
12 4755 1 1 13 CYS O O 15.094 -13.785 9.729 1.00 . A A . 13 CYS O 1 1
12 4756 1 1 13 CYS SG S 11.236 -11.317 9.688 1.00 . A A . 13 CYS SG 1 1
12 4757 1 1 14 SER C C 16.705 -14.503 12.935 1.00 . A A . 14 SER C 1 1
12 4758 1 1 14 SER CA C 16.990 -13.597 11.742 1.00 . A A . 14 SER CA 1 1
12 4759 1 1 14 SER CB C 18.291 -12.825 11.973 1.00 . A A . 14 SER CB 1 1
12 4760 1 1 14 SER H H 15.778 -11.901 12.114 1.00 . A A . 14 SER H 1 1
12 4761 1 1 14 SER HA H 17.096 -14.208 10.858 1.00 . A A . 14 SER HA 1 1
12 4762 1 1 14 SER HB2 H 18.469 -12.167 11.136 1.00 . A A . 14 SER HB2 1 1
12 4763 1 1 14 SER HB3 H 18.205 -12.242 12.878 1.00 . A A . 14 SER HB3 1 1
12 4764 1 1 14 SER HG H 20.160 -13.328 11.670 1.00 . A A . 14 SER HG 1 1
12 4765 1 1 14 SER N N 15.886 -12.671 11.517 1.00 . A A . 14 SER N 1 1
12 4766 1 1 14 SER O O 17.157 -15.647 12.983 1.00 . A A . 14 SER O 1 1
12 4767 1 1 14 SER OG O 19.392 -13.708 12.102 1.00 . A A . 14 SER OG 1 1
12 4768 1 1 15 VAL C C 14.410 -15.658 14.833 1.00 . A A . 15 VAL C 1 1
12 4769 1 1 15 VAL CA C 15.602 -14.744 15.092 1.00 . A A . 15 VAL CA 1 1
12 4770 1 1 15 VAL CB C 15.274 -13.814 16.275 1.00 . A A . 15 VAL CB 1 1
12 4771 1 1 15 VAL CG1 C 15.094 -14.618 17.553 1.00 . A A . 15 VAL CG1 1 1
12 4772 1 1 15 VAL CG2 C 16.362 -12.764 16.444 1.00 . A A . 15 VAL CG2 1 1
12 4773 1 1 15 VAL H H 15.619 -13.065 13.803 1.00 . A A . 15 VAL H 1 1
12 4774 1 1 15 VAL HA H 16.455 -15.349 15.363 1.00 . A A . 15 VAL HA 1 1
12 4775 1 1 15 VAL HB H 14.344 -13.307 16.061 1.00 . A A . 15 VAL HB 1 1
12 4776 1 1 15 VAL HG11 H 15.676 -15.526 17.492 1.00 . A A . 15 VAL HG11 1 1
12 4777 1 1 15 VAL HG12 H 15.427 -14.032 18.398 1.00 . A A . 15 VAL HG12 1 1
12 4778 1 1 15 VAL HG13 H 14.051 -14.869 17.677 1.00 . A A . 15 VAL HG13 1 1
12 4779 1 1 15 VAL HG21 H 17.330 -13.239 16.395 1.00 . A A . 15 VAL HG21 1 1
12 4780 1 1 15 VAL HG22 H 16.280 -12.030 15.656 1.00 . A A . 15 VAL HG22 1 1
12 4781 1 1 15 VAL HG23 H 16.247 -12.278 17.402 1.00 . A A . 15 VAL HG23 1 1
12 4782 1 1 15 VAL N N 15.950 -13.983 13.898 1.00 . A A . 15 VAL N 1 1
12 4783 1 1 15 VAL O O 14.174 -16.611 15.575 1.00 . A A . 15 VAL O 1 1
12 4784 1 1 16 GLU C C 12.329 -16.232 11.903 1.00 . A A . 16 GLU C 1 1
12 4785 1 1 16 GLU CA C 12.494 -16.157 13.418 1.00 . A A . 16 GLU CA 1 1
12 4786 1 1 16 GLU CB C 11.233 -15.565 14.051 1.00 . A A . 16 GLU CB 1 1
12 4787 1 1 16 GLU CD C 11.929 -14.072 15.966 1.00 . A A . 16 GLU CD 1 1
12 4788 1 1 16 GLU CG C 11.328 -15.403 15.559 1.00 . A A . 16 GLU CG 1 1
12 4789 1 1 16 GLU H H 13.902 -14.589 13.221 1.00 . A A . 16 GLU H 1 1
12 4790 1 1 16 GLU HA H 12.643 -17.155 13.801 1.00 . A A . 16 GLU HA 1 1
12 4791 1 1 16 GLU HB2 H 11.048 -14.594 13.616 1.00 . A A . 16 GLU HB2 1 1
12 4792 1 1 16 GLU HB3 H 10.397 -16.212 13.831 1.00 . A A . 16 GLU HB3 1 1
12 4793 1 1 16 GLU HG2 H 10.335 -15.475 15.978 1.00 . A A . 16 GLU HG2 1 1
12 4794 1 1 16 GLU HG3 H 11.944 -16.197 15.955 1.00 . A A . 16 GLU HG3 1 1
12 4795 1 1 16 GLU N N 13.663 -15.361 13.775 1.00 . A A . 16 GLU N 1 1
12 4796 1 1 16 GLU O O 12.844 -15.388 11.168 1.00 . A A . 16 GLU O 1 1
12 4797 1 1 16 GLU OE1 O 12.270 -13.275 15.068 1.00 . A A . 16 GLU OE1 1 1
12 4798 1 1 16 GLU OE2 O 12.060 -13.829 17.184 1.00 . A A . 16 GLU OE2 1 1
12 4799 1 1 17 LEU C C 10.109 -16.707 9.570 1.00 . A A . 17 LEU C 1 1
12 4800 1 1 17 LEU CA C 11.374 -17.435 10.014 1.00 . A A . 17 LEU CA 1 1
12 4801 1 1 17 LEU CB C 11.261 -18.925 9.686 1.00 . A A . 17 LEU CB 1 1
12 4802 1 1 17 LEU CD1 C 12.640 -19.875 7.822 1.00 . A A . 17 LEU CD1 1 1
12 4803 1 1 17 LEU CD2 C 10.170 -20.267 7.871 1.00 . A A . 17 LEU CD2 1 1
12 4804 1 1 17 LEU CG C 11.289 -19.290 8.202 1.00 . A A . 17 LEU CG 1 1
12 4805 1 1 17 LEU H H 11.222 -17.888 12.076 1.00 . A A . 17 LEU H 1 1
12 4806 1 1 17 LEU HA H 12.218 -17.021 9.483 1.00 . A A . 17 LEU HA 1 1
12 4807 1 1 17 LEU HB2 H 12.083 -19.432 10.167 1.00 . A A . 17 LEU HB2 1 1
12 4808 1 1 17 LEU HB3 H 10.328 -19.283 10.098 1.00 . A A . 17 LEU HB3 1 1
12 4809 1 1 17 LEU HD11 H 12.995 -19.405 6.917 1.00 . A A . 17 LEU HD11 1 1
12 4810 1 1 17 LEU HD12 H 12.539 -20.938 7.659 1.00 . A A . 17 LEU HD12 1 1
12 4811 1 1 17 LEU HD13 H 13.346 -19.699 8.621 1.00 . A A . 17 LEU HD13 1 1
12 4812 1 1 17 LEU HD21 H 10.247 -20.564 6.835 1.00 . A A . 17 LEU HD21 1 1
12 4813 1 1 17 LEU HD22 H 9.215 -19.790 8.039 1.00 . A A . 17 LEU HD22 1 1
12 4814 1 1 17 LEU HD23 H 10.255 -21.138 8.503 1.00 . A A . 17 LEU HD23 1 1
12 4815 1 1 17 LEU HG H 11.137 -18.394 7.615 1.00 . A A . 17 LEU HG 1 1
12 4816 1 1 17 LEU N N 11.607 -17.248 11.442 1.00 . A A . 17 LEU N 1 1
12 4817 1 1 17 LEU O O 9.788 -16.667 8.381 1.00 . A A . 17 LEU O 1 1
12 4818 1 1 18 LEU C C 8.431 -14.253 9.273 1.00 . A A . 18 LEU C 1 1
12 4819 1 1 18 LEU CA C 8.165 -15.404 10.239 1.00 . A A . 18 LEU CA 1 1
12 4820 1 1 18 LEU CB C 7.548 -14.867 11.531 1.00 . A A . 18 LEU CB 1 1
12 4821 1 1 18 LEU CD1 C 6.650 -15.296 13.832 1.00 . A A . 18 LEU CD1 1 1
12 4822 1 1 18 LEU CD2 C 5.698 -16.525 11.873 1.00 . A A . 18 LEU CD2 1 1
12 4823 1 1 18 LEU CG C 6.954 -15.913 12.476 1.00 . A A . 18 LEU CG 1 1
12 4824 1 1 18 LEU H H 9.700 -16.199 11.459 1.00 . A A . 18 LEU H 1 1
12 4825 1 1 18 LEU HA H 7.473 -16.093 9.777 1.00 . A A . 18 LEU HA 1 1
12 4826 1 1 18 LEU HB2 H 8.317 -14.335 12.069 1.00 . A A . 18 LEU HB2 1 1
12 4827 1 1 18 LEU HB3 H 6.759 -14.180 11.260 1.00 . A A . 18 LEU HB3 1 1
12 4828 1 1 18 LEU HD11 H 7.543 -14.835 14.226 1.00 . A A . 18 LEU HD11 1 1
12 4829 1 1 18 LEU HD12 H 6.313 -16.066 14.510 1.00 . A A . 18 LEU HD12 1 1
12 4830 1 1 18 LEU HD13 H 5.877 -14.550 13.723 1.00 . A A . 18 LEU HD13 1 1
12 4831 1 1 18 LEU HD21 H 5.792 -17.601 11.861 1.00 . A A . 18 LEU HD21 1 1
12 4832 1 1 18 LEU HD22 H 5.571 -16.164 10.862 1.00 . A A . 18 LEU HD22 1 1
12 4833 1 1 18 LEU HD23 H 4.840 -16.245 12.466 1.00 . A A . 18 LEU HD23 1 1
12 4834 1 1 18 LEU HG H 7.675 -16.706 12.624 1.00 . A A . 18 LEU HG 1 1
12 4835 1 1 18 LEU N N 9.395 -16.133 10.531 1.00 . A A . 18 LEU N 1 1
12 4836 1 1 18 LEU O O 7.882 -14.215 8.173 1.00 . A A . 18 LEU O 1 1
12 4837 1 1 19 . C C 10.328 -12.609 7.587 1.00 . A A . 19 DSG C 1 1
12 4838 1 1 19 . CA C 9.618 -12.168 8.864 1.00 . A A . 19 DSG CA 1 1
12 4839 1 1 19 . CB C 8.357 -11.376 8.511 1.00 . A A . 19 DSG CB 1 1
12 4840 1 1 19 . CG C 7.460 -11.153 9.713 1.00 . A A . 19 DSG CG 1 1
12 4841 1 1 19 . H H 9.683 -13.404 10.581 1.00 . A A . 19 DSG H 1 1
12 4842 1 1 19 . HB2 H 8.643 -10.413 8.115 1.00 . A A . 19 DSG HB2 1 1
12 4843 1 1 19 . HB3 H 7.797 -11.917 7.763 1.00 . A A . 19 DSG HB3 1 1
12 4844 1 1 19 . HD21 H 8.580 -9.618 10.297 1.00 . A A . 19 DSG HD21 1 1
12 4845 1 1 19 . HD22 H 7.224 -9.984 11.304 1.00 . A A . 19 DSG HD22 1 1
12 4846 1 1 19 . N N 9.277 -13.319 9.693 1.00 . A A . 19 DSG N 1 1
12 4847 1 1 19 . ND2 N 7.788 -10.151 10.520 1.00 . A A . 19 DSG ND2 1 1
12 4848 1 1 19 . O O 10.350 -11.882 6.593 1.00 . A A . 19 DSG O 1 1
12 4849 1 1 19 . OD1 O 6.482 -11.875 9.914 1.00 . A A . 19 DSG OD1 1 1
12 4850 1 1 20 LEU C C 10.670 -14.571 5.300 1.00 . A A . 20 LEU C 1 1
12 4851 1 1 20 LEU CA C 11.622 -14.341 6.469 1.00 . A A . 20 LEU CA 1 1
12 4852 1 1 20 LEU CB C 12.317 -15.652 6.840 1.00 . A A . 20 LEU CB 1 1
12 4853 1 1 20 LEU CD1 C 14.392 -16.940 7.406 1.00 . A A . 20 LEU CD1 1 1
12 4854 1 1 20 LEU CD2 C 14.490 -15.097 5.719 1.00 . A A . 20 LEU CD2 1 1
12 4855 1 1 20 LEU CG C 13.836 -15.583 7.004 1.00 . A A . 20 LEU CG 1 1
12 4856 1 1 20 LEU H H 10.859 -14.336 8.443 1.00 . A A . 20 LEU H 1 1
12 4857 1 1 20 LEU HA H 12.368 -13.618 6.174 1.00 . A A . 20 LEU HA 1 1
12 4858 1 1 20 LEU HB2 H 11.900 -15.994 7.775 1.00 . A A . 20 LEU HB2 1 1
12 4859 1 1 20 LEU HB3 H 12.099 -16.372 6.065 1.00 . A A . 20 LEU HB3 1 1
12 4860 1 1 20 LEU HD11 H 14.653 -17.499 6.521 1.00 . A A . 20 LEU HD11 1 1
12 4861 1 1 20 LEU HD12 H 13.645 -17.483 7.967 1.00 . A A . 20 LEU HD12 1 1
12 4862 1 1 20 LEU HD13 H 15.271 -16.802 8.019 1.00 . A A . 20 LEU HD13 1 1
12 4863 1 1 20 LEU HD21 H 14.696 -14.040 5.798 1.00 . A A . 20 LEU HD21 1 1
12 4864 1 1 20 LEU HD22 H 13.822 -15.271 4.887 1.00 . A A . 20 LEU HD22 1 1
12 4865 1 1 20 LEU HD23 H 15.413 -15.634 5.559 1.00 . A A . 20 LEU HD23 1 1
12 4866 1 1 20 LEU HG H 14.076 -14.879 7.789 1.00 . A A . 20 LEU HG 1 1
12 4867 1 1 20 LEU N N 10.909 -13.803 7.622 1.00 . A A . 20 LEU N 1 1
12 4868 1 1 20 LEU O O 11.099 -14.711 4.154 1.00 . A A . 20 LEU O 1 1
12 4869 1 1 21 VAL C C 8.394 -13.702 3.529 1.00 . A A . 21 VAL C 1 1
12 4870 1 1 21 VAL CA C 8.361 -14.816 4.569 1.00 . A A . 21 VAL CA 1 1
12 4871 1 1 21 VAL CB C 6.949 -14.890 5.181 1.00 . A A . 21 VAL CB 1 1
12 4872 1 1 21 VAL CG1 C 6.527 -13.530 5.715 1.00 . A A . 21 VAL CG1 1 1
12 4873 1 1 21 VAL CG2 C 5.951 -15.402 4.154 1.00 . A A . 21 VAL CG2 1 1
12 4874 1 1 21 VAL H H 9.094 -14.489 6.527 1.00 . A A . 21 VAL H 1 1
12 4875 1 1 21 VAL HA H 8.569 -15.757 4.081 1.00 . A A . 21 VAL HA 1 1
12 4876 1 1 21 VAL HB H 6.973 -15.586 6.007 1.00 . A A . 21 VAL HB 1 1
12 4877 1 1 21 VAL HG11 H 5.932 -13.664 6.607 1.00 . A A . 21 VAL HG11 1 1
12 4878 1 1 21 VAL HG12 H 7.405 -12.947 5.951 1.00 . A A . 21 VAL HG12 1 1
12 4879 1 1 21 VAL HG13 H 5.942 -13.015 4.967 1.00 . A A . 21 VAL HG13 1 1
12 4880 1 1 21 VAL HG21 H 6.464 -15.612 3.227 1.00 . A A . 21 VAL HG21 1 1
12 4881 1 1 21 VAL HG22 H 5.488 -16.307 4.521 1.00 . A A . 21 VAL HG22 1 1
12 4882 1 1 21 VAL HG23 H 5.192 -14.653 3.984 1.00 . A A . 21 VAL HG23 1 1
12 4883 1 1 21 VAL N N 9.375 -14.607 5.596 1.00 . A A . 21 VAL N 1 1
12 4884 1 1 21 VAL O O 8.076 -13.919 2.359 1.00 . A A . 21 VAL O 1 1
12 4885 1 1 22 . C C 9.919 -11.566 1.994 1.00 . A A . 22 2TL C 1 1
12 4886 1 1 22 . CA C 8.859 -11.357 3.069 1.00 . A A . 22 2TL CA 1 1
12 4887 1 1 22 . CB C 7.504 -11.082 2.390 1.00 . A A . 22 2TL CB 1 1
12 4888 1 1 22 . CG2 C 6.395 -10.962 3.425 1.00 . A A . 22 2TL CG2 1 1
12 4889 1 1 22 . H H 9.023 -12.396 4.906 1.00 . A A . 22 2TL H 1 1
12 4890 1 1 22 . HB H 7.270 -11.876 1.696 1.00 . A A . 22 2TL HB 1 1
12 4891 1 1 22 . HG1 H 7.002 -9.870 0.917 1.00 . A A . 22 2TL HG1 1 1
12 4892 1 1 22 . HG21 H 6.805 -11.118 4.411 1.00 . A A . 22 2TL HG21 1 1
12 4893 1 1 22 . HG22 H 5.955 -9.977 3.369 1.00 . A A . 22 2TL HG22 1 1
12 4894 1 1 22 . HG23 H 5.638 -11.706 3.228 1.00 . A A . 22 2TL HG23 1 1
12 4895 1 1 22 . N N 8.782 -12.506 3.962 1.00 . A A . 22 2TL N 1 1
12 4896 1 1 22 . O O 9.896 -10.915 0.951 1.00 . A A . 22 2TL O 1 1
12 4897 1 1 22 . OG1 O 7.595 -9.846 1.672 1.00 . A A . 22 2TL OG1 1 1
12 4898 1 1 23 ALA C C 11.359 -13.047 -0.082 1.00 . A A . 23 ALA C 1 1
12 4899 1 1 23 ALA CA C 11.918 -12.774 1.311 1.00 . A A . 23 ALA CA 1 1
12 4900 1 1 23 ALA CB C 12.738 -13.962 1.794 1.00 . A A . 23 ALA CB 1 1
12 4901 1 1 23 ALA H H 10.815 -12.966 3.106 1.00 . A A . 23 ALA H 1 1
12 4902 1 1 23 ALA HA H 12.570 -11.914 1.264 1.00 . A A . 23 ALA HA 1 1
12 4903 1 1 23 ALA HB1 H 13.601 -14.086 1.157 1.00 . A A . 23 ALA HB1 1 1
12 4904 1 1 23 ALA HB2 H 13.062 -13.786 2.809 1.00 . A A . 23 ALA HB2 1 1
12 4905 1 1 23 ALA HB3 H 12.132 -14.855 1.759 1.00 . A A . 23 ALA HB3 1 1
12 4906 1 1 23 ALA N N 10.849 -12.479 2.257 1.00 . A A . 23 ALA N 1 1
12 4907 1 1 23 ALA O O 12.018 -12.787 -1.088 1.00 . A A . 23 ALA O 1 1
12 4908 1 1 24 ALA C C 9.405 -12.643 -2.286 1.00 . A A . 24 ALA C 1 1
12 4909 1 1 24 ALA CA C 9.492 -13.881 -1.401 1.00 . A A . 24 ALA CA 1 1
12 4910 1 1 24 ALA CB C 8.105 -14.458 -1.160 1.00 . A A . 24 ALA CB 1 1
12 4911 1 1 24 ALA H H 9.665 -13.759 0.705 1.00 . A A . 24 ALA H 1 1
12 4912 1 1 24 ALA HA H 10.084 -14.631 -1.905 1.00 . A A . 24 ALA HA 1 1
12 4913 1 1 24 ALA HB1 H 7.814 -15.060 -2.009 1.00 . A A . 24 ALA HB1 1 1
12 4914 1 1 24 ALA HB2 H 8.121 -15.072 -0.272 1.00 . A A . 24 ALA HB2 1 1
12 4915 1 1 24 ALA HB3 H 7.398 -13.653 -1.029 1.00 . A A . 24 ALA HB3 1 1
12 4916 1 1 24 ALA N N 10.140 -13.574 -0.132 1.00 . A A . 24 ALA N 1 1
12 4917 1 1 24 ALA O O 9.504 -12.733 -3.511 1.00 . A A . 24 ALA O 1 1
12 4918 1 1 25 . C C 10.430 -9.892 -3.090 1.00 . A A . 25 2TL C 1 1
12 4919 1 1 25 . CA C 9.117 -10.228 -2.391 1.00 . A A . 25 2TL CA 1 1
12 4920 1 1 25 . CB C 7.989 -10.276 -3.438 1.00 . A A . 25 2TL CB 1 1
12 4921 1 1 25 . CG2 C 6.702 -10.805 -2.823 1.00 . A A . 25 2TL CG2 1 1
12 4922 1 1 25 . H H 9.146 -11.477 -0.683 1.00 . A A . 25 2TL H 1 1
12 4923 1 1 25 . HB H 8.281 -10.903 -4.268 1.00 . A A . 25 2TL HB 1 1
12 4924 1 1 25 . HG1 H 7.254 -8.454 -3.262 1.00 . A A . 25 2TL HG1 1 1
12 4925 1 1 25 . HG21 H 6.464 -10.234 -1.938 1.00 . A A . 25 2TL HG21 1 1
12 4926 1 1 25 . HG22 H 5.898 -10.714 -3.538 1.00 . A A . 25 2TL HG22 1 1
12 4927 1 1 25 . HG23 H 6.832 -11.843 -2.557 1.00 . A A . 25 2TL HG23 1 1
12 4928 1 1 25 . N N 9.218 -11.485 -1.660 1.00 . A A . 25 2TL N 1 1
12 4929 1 1 25 . O O 10.441 -9.228 -4.126 1.00 . A A . 25 2TL O 1 1
12 4930 1 1 25 . OG1 O 7.754 -8.947 -3.918 1.00 . A A . 25 2TL OG1 1 1
12 4931 1 1 26 GLY C C 12.937 -10.560 -4.536 1.00 . A A . 26 GLY C 1 1
12 4932 1 1 26 GLY CA C 12.839 -10.092 -3.098 1.00 . A A . 26 GLY CA 1 1
12 4933 1 1 26 GLY H H 11.467 -10.879 -1.690 1.00 . A A . 26 GLY H 1 1
12 4934 1 1 26 GLY HA2 H 13.030 -9.030 -3.062 1.00 . A A . 26 GLY HA2 1 1
12 4935 1 1 26 GLY HA3 H 13.591 -10.603 -2.514 1.00 . A A . 26 GLY HA3 1 1
12 4936 1 1 26 GLY N N 11.536 -10.355 -2.516 1.00 . A A . 26 GLY N 1 1
12 4937 1 1 26 GLY O O 13.694 -10.000 -5.328 1.00 . A A . 26 GLY O 1 1
12 4938 1 1 27 ALA C C 11.821 -11.059 -7.251 1.00 . A A . 27 ALA C 1 1
12 4939 1 1 27 ALA CA C 12.173 -12.134 -6.228 1.00 . A A . 27 ALA CA 1 1
12 4940 1 1 27 ALA CB C 11.202 -13.301 -6.330 1.00 . A A . 27 ALA CB 1 1
12 4941 1 1 27 ALA H H 11.587 -11.995 -4.199 1.00 . A A . 27 ALA H 1 1
12 4942 1 1 27 ALA HA H 13.166 -12.504 -6.436 1.00 . A A . 27 ALA HA 1 1
12 4943 1 1 27 ALA HB1 H 10.486 -13.245 -5.523 1.00 . A A . 27 ALA HB1 1 1
12 4944 1 1 27 ALA HB2 H 10.684 -13.255 -7.276 1.00 . A A . 27 ALA HB2 1 1
12 4945 1 1 27 ALA HB3 H 11.749 -14.230 -6.263 1.00 . A A . 27 ALA HB3 1 1
12 4946 1 1 27 ALA N N 12.170 -11.591 -4.875 1.00 . A A . 27 ALA N 1 1
12 4947 1 1 27 ALA O O 12.184 -11.162 -8.423 1.00 . A A . 27 ALA O 1 1
12 4948 1 1 28 . C C 11.936 -8.255 -8.288 1.00 . A A . 28 DSN C 1 1
12 4949 1 1 28 . CA C 10.714 -8.934 -7.677 1.00 . A A . 28 DSN CA 1 1
12 4950 1 1 28 . CB C 9.794 -9.449 -8.786 1.00 . A A . 28 DSN CB 1 1
12 4951 1 1 28 . H H 10.853 -10.004 -5.856 1.00 . A A . 28 DSN H 1 1
12 4952 1 1 28 . HB2 H 9.340 -8.609 -9.292 1.00 . A A . 28 DSN HB2 1 1
12 4953 1 1 28 . HB3 H 10.374 -10.023 -9.493 1.00 . A A . 28 DSN HB3 1 1
12 4954 1 1 28 . HG H 8.850 -11.157 -8.624 1.00 . A A . 28 DSN HG 1 1
12 4955 1 1 28 . N N 11.112 -10.029 -6.801 1.00 . A A . 28 DSN N 1 1
12 4956 1 1 28 . O O 11.929 -7.872 -9.458 1.00 . A A . 28 DSN O 1 1
12 4957 1 1 28 . OG O 8.770 -10.273 -8.258 1.00 . A A . 28 DSN OG 1 1
12 4958 1 1 29 THR C C 15.048 -8.437 -8.788 1.00 . A A . 29 THR C 1 1
12 4959 1 1 29 THR CA C 14.216 -7.476 -7.946 1.00 . A A . 29 THR CA 1 1
12 4960 1 1 29 THR CB C 15.068 -6.979 -6.763 1.00 . A A . 29 THR CB 1 1
12 4961 1 1 29 THR CG2 C 14.241 -6.112 -5.827 1.00 . A A . 29 THR CG2 1 1
12 4962 1 1 29 THR H H 12.932 -8.435 -6.564 1.00 . A A . 29 THR H 1 1
12 4963 1 1 29 THR HA H 13.946 -6.623 -8.552 1.00 . A A . 29 THR HA 1 1
12 4964 1 1 29 THR HB H 15.885 -6.387 -7.151 1.00 . A A . 29 THR HB 1 1
12 4965 1 1 29 THR HG1 H 14.922 -8.462 -5.471 1.00 . A A . 29 THR HG1 1 1
12 4966 1 1 29 THR HG21 H 13.324 -5.824 -6.319 1.00 . A A . 29 THR HG21 1 1
12 4967 1 1 29 THR HG22 H 14.802 -5.227 -5.565 1.00 . A A . 29 THR HG22 1 1
12 4968 1 1 29 THR HG23 H 14.009 -6.669 -4.932 1.00 . A A . 29 THR HG23 1 1
12 4969 1 1 29 THR N N 12.987 -8.109 -7.487 1.00 . A A . 29 THR N 1 1
12 4970 1 1 29 THR O O 15.610 -8.052 -9.813 1.00 . A A . 29 THR O 1 1
12 4971 1 1 29 THR OG1 O 15.602 -8.095 -6.041 1.00 . A A . 29 THR OG1 1 1
12 4972 1 1 30 ALA C C 15.056 -11.320 -10.190 1.00 . A A . 30 ALA C 1 1
12 4973 1 1 30 ALA CA C 15.883 -10.706 -9.065 1.00 . A A . 30 ALA CA 1 1
12 4974 1 1 30 ALA CB C 16.354 -11.787 -8.103 1.00 . A A . 30 ALA CB 1 1
12 4975 1 1 30 ALA H H 14.652 -9.935 -7.525 1.00 . A A . 30 ALA H 1 1
12 4976 1 1 30 ALA HA H 16.755 -10.232 -9.490 1.00 . A A . 30 ALA HA 1 1
12 4977 1 1 30 ALA HB1 H 17.197 -11.420 -7.536 1.00 . A A . 30 ALA HB1 1 1
12 4978 1 1 30 ALA HB2 H 15.550 -12.044 -7.429 1.00 . A A . 30 ALA HB2 1 1
12 4979 1 1 30 ALA HB3 H 16.650 -12.662 -8.662 1.00 . A A . 30 ALA HB3 1 1
12 4980 1 1 30 ALA N N 15.122 -9.689 -8.349 1.00 . A A . 30 ALA N 1 1
12 4981 1 1 30 ALA O O 14.865 -12.535 -10.240 1.00 . A A . 30 ALA O 1 1
12 4982 1 1 31 SER C C 14.641 -11.375 -13.374 1.00 . A A . 31 SER C 1 1
12 4983 1 1 31 SER CA C 13.758 -10.931 -12.212 1.00 . A A . 31 SER CA 1 1
12 4984 1 1 31 SER CB C 12.810 -9.822 -12.671 1.00 . A A . 31 SER CB 1 1
12 4985 1 1 31 SER H H 14.755 -9.515 -10.995 1.00 . A A . 31 SER H 1 1
12 4986 1 1 31 SER HA H 13.175 -11.776 -11.876 1.00 . A A . 31 SER HA 1 1
12 4987 1 1 31 SER HB2 H 12.095 -9.616 -11.890 1.00 . A A . 31 SER HB2 1 1
12 4988 1 1 31 SER HB3 H 13.380 -8.929 -12.882 1.00 . A A . 31 SER HB3 1 1
12 4989 1 1 31 SER HG H 11.315 -10.685 -13.599 1.00 . A A . 31 SER HG 1 1
12 4990 1 1 31 SER N N 14.568 -10.472 -11.090 1.00 . A A . 31 SER N 1 1
12 4991 1 1 31 SER O O 14.429 -12.437 -13.958 1.00 . A A . 31 SER O 1 1
12 4992 1 1 31 SER OG O 12.109 -10.203 -13.843 1.00 . A A . 31 SER OG 1 1
13 4993 1 1 1 ASP C C 2.940 -1.622 -1.830 1.00 . A A . 1 ASP C 1 1
13 4994 1 1 1 ASP CA C 2.202 -0.435 -1.217 1.00 . A A . 1 ASP CA 1 1
13 4995 1 1 1 ASP CB C 3.183 0.707 -0.950 1.00 . A A . 1 ASP CB 1 1
13 4996 1 1 1 ASP CG C 2.481 2.031 -0.716 1.00 . A A . 1 ASP CG 1 1
13 4997 1 1 1 ASP H1 H 1.919 -0.564 0.877 1.00 . A A . 1 ASP H1 1 1
13 4998 1 1 1 ASP HA H 1.451 -0.096 -1.914 1.00 . A A . 1 ASP HA 1 1
13 4999 1 1 1 ASP HB2 H 3.769 0.473 -0.072 1.00 . A A . 1 ASP HB2 1 1
13 5000 1 1 1 ASP HB3 H 3.842 0.814 -1.799 1.00 . A A . 1 ASP HB3 1 1
13 5001 1 1 1 ASP N N 1.528 -0.823 0.016 1.00 . A A . 1 ASP N 1 1
13 5002 1 1 1 ASP O O 4.011 -2.007 -1.363 1.00 . A A . 1 ASP O 1 1
13 5003 1 1 1 ASP OD1 O 1.730 2.470 -1.612 1.00 . A A . 1 ASP OD1 1 1
13 5004 1 1 1 ASP OD2 O 2.682 2.626 0.362 1.00 . A A . 1 ASP OD2 1 1
13 5005 1 1 2 TRP C C 4.317 -2.973 -4.140 1.00 . A A . 2 TRP C 1 1
13 5006 1 1 2 TRP CA C 2.959 -3.341 -3.552 1.00 . A A . 2 TRP CA 1 1
13 5007 1 1 2 TRP CB C 2.033 -3.851 -4.657 1.00 . A A . 2 TRP CB 1 1
13 5008 1 1 2 TRP CD1 C 0.089 -5.110 -3.560 1.00 . A A . 2 TRP CD1 1 1
13 5009 1 1 2 TRP CD2 C -0.460 -3.097 -4.374 1.00 . A A . 2 TRP CD2 1 1
13 5010 1 1 2 TRP CE2 C -1.609 -3.679 -3.803 1.00 . A A . 2 TRP CE2 1 1
13 5011 1 1 2 TRP CE3 C -0.564 -1.827 -4.949 1.00 . A A . 2 TRP CE3 1 1
13 5012 1 1 2 TRP CG C 0.614 -4.028 -4.208 1.00 . A A . 2 TRP CG 1 1
13 5013 1 1 2 TRP CH2 C -2.915 -1.792 -4.361 1.00 . A A . 2 TRP CH2 1 1
13 5014 1 1 2 TRP CZ2 C -2.843 -3.034 -3.792 1.00 . A A . 2 TRP CZ2 1 1
13 5015 1 1 2 TRP CZ3 C -1.789 -1.189 -4.937 1.00 . A A . 2 TRP CZ3 1 1
13 5016 1 1 2 TRP H H 1.503 -1.844 -3.202 1.00 . A A . 2 TRP H 1 1
13 5017 1 1 2 TRP HA H 3.097 -4.122 -2.820 1.00 . A A . 2 TRP HA 1 1
13 5018 1 1 2 TRP HB2 H 2.038 -3.148 -5.476 1.00 . A A . 2 TRP HB2 1 1
13 5019 1 1 2 TRP HB3 H 2.395 -4.807 -5.006 1.00 . A A . 2 TRP HB3 1 1
13 5020 1 1 2 TRP HD1 H 0.652 -5.990 -3.289 1.00 . A A . 2 TRP HD1 1 1
13 5021 1 1 2 TRP HE1 H -1.845 -5.539 -2.861 1.00 . A A . 2 TRP HE1 1 1
13 5022 1 1 2 TRP HE3 H 0.293 -1.346 -5.397 1.00 . A A . 2 TRP HE3 1 1
13 5023 1 1 2 TRP HH2 H -3.852 -1.257 -4.375 1.00 . A A . 2 TRP HH2 1 1
13 5024 1 1 2 TRP HZ2 H -3.720 -3.486 -3.352 1.00 . A A . 2 TRP HZ2 1 1
13 5025 1 1 2 TRP HZ3 H -1.888 -0.207 -5.376 1.00 . A A . 2 TRP HZ3 1 1
13 5026 1 1 2 TRP N N 2.358 -2.197 -2.876 1.00 . A A . 2 TRP N 1 1
13 5027 1 1 2 TRP NE1 N -1.248 -4.907 -3.314 1.00 . A A . 2 TRP NE1 1 1
13 5028 1 1 2 TRP O O 4.424 -2.064 -4.965 1.00 . A A . 2 TRP O 1 1
13 5029 1 1 3 THR C C 7.664 -4.532 -3.749 1.00 . A A . 3 THR C 1 1
13 5030 1 1 3 THR CA C 6.707 -3.433 -4.195 1.00 . A A . 3 THR CA 1 1
13 5031 1 1 3 THR CB C 7.236 -2.074 -3.699 1.00 . A A . 3 THR CB 1 1
13 5032 1 1 3 THR CG2 C 7.199 -1.039 -4.813 1.00 . A A . 3 THR CG2 1 1
13 5033 1 1 3 THR H H 5.207 -4.396 -3.054 1.00 . A A . 3 THR H 1 1
13 5034 1 1 3 THR HA H 6.676 -3.411 -5.275 1.00 . A A . 3 THR HA 1 1
13 5035 1 1 3 THR HB H 8.261 -2.199 -3.378 1.00 . A A . 3 THR HB 1 1
13 5036 1 1 3 THR HG1 H 7.035 -1.355 -1.874 1.00 . A A . 3 THR HG1 1 1
13 5037 1 1 3 THR HG21 H 7.331 -1.531 -5.766 1.00 . A A . 3 THR HG21 1 1
13 5038 1 1 3 THR HG22 H 7.992 -0.322 -4.665 1.00 . A A . 3 THR HG22 1 1
13 5039 1 1 3 THR HG23 H 6.246 -0.531 -4.800 1.00 . A A . 3 THR HG23 1 1
13 5040 1 1 3 THR N N 5.355 -3.685 -3.711 1.00 . A A . 3 THR N 1 1
13 5041 1 1 3 THR O O 7.697 -4.902 -2.575 1.00 . A A . 3 THR O 1 1
13 5042 1 1 3 THR OG1 O 6.453 -1.618 -2.591 1.00 . A A . 3 THR OG1 1 1
13 5043 1 1 4 CYS C C 10.506 -5.599 -3.474 1.00 . A A . 4 CYS C 1 1
13 5044 1 1 4 CYS CA C 9.402 -6.108 -4.397 1.00 . A A . 4 CYS CA 1 1
13 5045 1 1 4 CYS CB C 10.014 -6.647 -5.692 1.00 . A A . 4 CYS CB 1 1
13 5046 1 1 4 CYS H H 8.371 -4.714 -5.611 1.00 . A A . 4 CYS H 1 1
13 5047 1 1 4 CYS HA H 8.874 -6.906 -3.900 1.00 . A A . 4 CYS HA 1 1
13 5048 1 1 4 CYS HB2 H 10.076 -5.844 -6.413 1.00 . A A . 4 CYS HB2 1 1
13 5049 1 1 4 CYS HB3 H 11.007 -7.016 -5.486 1.00 . A A . 4 CYS HB3 1 1
13 5050 1 1 4 CYS N N 8.443 -5.050 -4.692 1.00 . A A . 4 CYS N 1 1
13 5051 1 1 4 CYS O O 11.147 -6.378 -2.768 1.00 . A A . 4 CYS O 1 1
13 5052 1 1 4 CYS SG S 9.065 -8.002 -6.455 1.00 . A A . 4 CYS SG 1 1
13 5053 1 1 5 TRP C C 11.348 -3.720 -1.178 1.00 . A A . 5 TRP C 1 1
13 5054 1 1 5 TRP CA C 11.746 -3.675 -2.649 1.00 . A A . 5 TRP CA 1 1
13 5055 1 1 5 TRP CB C 11.987 -2.228 -3.081 1.00 . A A . 5 TRP CB 1 1
13 5056 1 1 5 TRP CD1 C 14.347 -1.864 -4.013 1.00 . A A . 5 TRP CD1 1 1
13 5057 1 1 5 TRP CD2 C 12.778 -2.182 -5.578 1.00 . A A . 5 TRP CD2 1 1
13 5058 1 1 5 TRP CE2 C 14.019 -1.996 -6.218 1.00 . A A . 5 TRP CE2 1 1
13 5059 1 1 5 TRP CE3 C 11.643 -2.402 -6.363 1.00 . A A . 5 TRP CE3 1 1
13 5060 1 1 5 TRP CG C 13.010 -2.095 -4.168 1.00 . A A . 5 TRP CG 1 1
13 5061 1 1 5 TRP CH2 C 13.026 -2.239 -8.347 1.00 . A A . 5 TRP CH2 1 1
13 5062 1 1 5 TRP CZ2 C 14.154 -2.022 -7.603 1.00 . A A . 5 TRP CZ2 1 1
13 5063 1 1 5 TRP CZ3 C 11.778 -2.427 -7.738 1.00 . A A . 5 TRP CZ3 1 1
13 5064 1 1 5 TRP H H 10.177 -3.719 -4.070 1.00 . A A . 5 TRP H 1 1
13 5065 1 1 5 TRP HA H 12.659 -4.237 -2.780 1.00 . A A . 5 TRP HA 1 1
13 5066 1 1 5 TRP HB2 H 11.061 -1.807 -3.441 1.00 . A A . 5 TRP HB2 1 1
13 5067 1 1 5 TRP HB3 H 12.330 -1.658 -2.229 1.00 . A A . 5 TRP HB3 1 1
13 5068 1 1 5 TRP HD1 H 14.837 -1.747 -3.058 1.00 . A A . 5 TRP HD1 1 1
13 5069 1 1 5 TRP HE1 H 15.916 -1.649 -5.392 1.00 . A A . 5 TRP HE1 1 1
13 5070 1 1 5 TRP HE3 H 10.672 -2.549 -5.913 1.00 . A A . 5 TRP HE3 1 1
13 5071 1 1 5 TRP HH2 H 13.085 -2.266 -9.424 1.00 . A A . 5 TRP HH2 1 1
13 5072 1 1 5 TRP HZ2 H 15.109 -1.879 -8.087 1.00 . A A . 5 TRP HZ2 1 1
13 5073 1 1 5 TRP HZ3 H 10.912 -2.595 -8.361 1.00 . A A . 5 TRP HZ3 1 1
13 5074 1 1 5 TRP N N 10.721 -4.288 -3.485 1.00 . A A . 5 TRP N 1 1
13 5075 1 1 5 TRP NE1 N 14.960 -1.803 -5.241 1.00 . A A . 5 TRP NE1 1 1
13 5076 1 1 5 TRP O O 12.204 -3.778 -0.295 1.00 . A A . 5 TRP O 1 1
13 5077 1 1 6 SER C C 9.922 -5.031 1.137 1.00 . A A . 6 SER C 1 1
13 5078 1 1 6 SER CA C 9.533 -3.729 0.444 1.00 . A A . 6 SER CA 1 1
13 5079 1 1 6 SER CB C 8.011 -3.571 0.446 1.00 . A A . 6 SER CB 1 1
13 5080 1 1 6 SER H H 9.411 -3.648 -1.668 1.00 . A A . 6 SER H 1 1
13 5081 1 1 6 SER HA H 9.972 -2.903 0.983 1.00 . A A . 6 SER HA 1 1
13 5082 1 1 6 SER HB2 H 7.730 -2.810 -0.266 1.00 . A A . 6 SER HB2 1 1
13 5083 1 1 6 SER HB3 H 7.555 -4.510 0.168 1.00 . A A . 6 SER HB3 1 1
13 5084 1 1 6 SER HG H 8.148 -3.511 2.399 1.00 . A A . 6 SER HG 1 1
13 5085 1 1 6 SER N N 10.044 -3.694 -0.921 1.00 . A A . 6 SER N 1 1
13 5086 1 1 6 SER O O 9.964 -5.106 2.365 1.00 . A A . 6 SER O 1 1
13 5087 1 1 6 SER OG O 7.539 -3.195 1.728 1.00 . A A . 6 SER OG 1 1
13 5088 1 1 7 CYS C C 11.972 -7.293 1.518 1.00 . A A . 7 CYS C 1 1
13 5089 1 1 7 CYS CA C 10.590 -7.357 0.874 1.00 . A A . 7 CYS CA 1 1
13 5090 1 1 7 CYS CB C 10.580 -8.410 -0.235 1.00 . A A . 7 CYS CB 1 1
13 5091 1 1 7 CYS H H 10.153 -5.935 -0.632 1.00 . A A . 7 CYS H 1 1
13 5092 1 1 7 CYS HA H 9.868 -7.633 1.628 1.00 . A A . 7 CYS HA 1 1
13 5093 1 1 7 CYS HB2 H 11.007 -7.983 -1.131 1.00 . A A . 7 CYS HB2 1 1
13 5094 1 1 7 CYS HB3 H 11.178 -9.255 0.075 1.00 . A A . 7 CYS HB3 1 1
13 5095 1 1 7 CYS N N 10.205 -6.056 0.340 1.00 . A A . 7 CYS N 1 1
13 5096 1 1 7 CYS O O 12.393 -8.226 2.204 1.00 . A A . 7 CYS O 1 1
13 5097 1 1 7 CYS SG S 8.919 -9.030 -0.657 1.00 . A A . 7 CYS SG 1 1
13 5098 1 1 8 LEU C C 13.973 -6.047 3.374 1.00 . A A . 8 LEU C 1 1
13 5099 1 1 8 LEU CA C 14.008 -6.001 1.849 1.00 . A A . 8 LEU CA 1 1
13 5100 1 1 8 LEU CB C 14.596 -4.669 1.381 1.00 . A A . 8 LEU CB 1 1
13 5101 1 1 8 LEU CD1 C 16.811 -3.517 1.155 1.00 . A A . 8 LEU CD1 1 1
13 5102 1 1 8 LEU CD2 C 15.471 -3.244 3.249 1.00 . A A . 8 LEU CD2 1 1
13 5103 1 1 8 LEU CG C 15.848 -4.191 2.119 1.00 . A A . 8 LEU CG 1 1
13 5104 1 1 8 LEU H H 12.285 -5.480 0.737 1.00 . A A . 8 LEU H 1 1
13 5105 1 1 8 LEU HA H 14.632 -6.806 1.491 1.00 . A A . 8 LEU HA 1 1
13 5106 1 1 8 LEU HB2 H 14.846 -4.767 0.336 1.00 . A A . 8 LEU HB2 1 1
13 5107 1 1 8 LEU HB3 H 13.833 -3.912 1.498 1.00 . A A . 8 LEU HB3 1 1
13 5108 1 1 8 LEU HD11 H 17.077 -4.208 0.370 1.00 . A A . 8 LEU HD11 1 1
13 5109 1 1 8 LEU HD12 H 17.701 -3.216 1.687 1.00 . A A . 8 LEU HD12 1 1
13 5110 1 1 8 LEU HD13 H 16.339 -2.646 0.724 1.00 . A A . 8 LEU HD13 1 1
13 5111 1 1 8 LEU HD21 H 15.527 -3.769 4.192 1.00 . A A . 8 LEU HD21 1 1
13 5112 1 1 8 LEU HD22 H 14.464 -2.884 3.097 1.00 . A A . 8 LEU HD22 1 1
13 5113 1 1 8 LEU HD23 H 16.155 -2.409 3.261 1.00 . A A . 8 LEU HD23 1 1
13 5114 1 1 8 LEU HG H 16.351 -5.045 2.551 1.00 . A A . 8 LEU HG 1 1
13 5115 1 1 8 LEU N N 12.673 -6.188 1.292 1.00 . A A . 8 LEU N 1 1
13 5116 1 1 8 LEU O O 14.820 -6.679 4.006 1.00 . A A . 8 LEU O 1 1
13 5117 1 1 9 VAL C C 12.518 -6.727 5.960 1.00 . A A . 9 VAL C 1 1
13 5118 1 1 9 VAL CA C 12.838 -5.342 5.408 1.00 . A A . 9 VAL CA 1 1
13 5119 1 1 9 VAL CB C 11.730 -4.362 5.837 1.00 . A A . 9 VAL CB 1 1
13 5120 1 1 9 VAL CG1 C 10.369 -4.858 5.372 1.00 . A A . 9 VAL CG1 1 1
13 5121 1 1 9 VAL CG2 C 11.748 -4.165 7.345 1.00 . A A . 9 VAL CG2 1 1
13 5122 1 1 9 VAL H H 12.342 -4.891 3.401 1.00 . A A . 9 VAL H 1 1
13 5123 1 1 9 VAL HA H 13.773 -5.004 5.832 1.00 . A A . 9 VAL HA 1 1
13 5124 1 1 9 VAL HB H 11.920 -3.408 5.368 1.00 . A A . 9 VAL HB 1 1
13 5125 1 1 9 VAL HG11 H 10.497 -5.741 4.764 1.00 . A A . 9 VAL HG11 1 1
13 5126 1 1 9 VAL HG12 H 9.760 -5.096 6.232 1.00 . A A . 9 VAL HG12 1 1
13 5127 1 1 9 VAL HG13 H 9.886 -4.088 4.790 1.00 . A A . 9 VAL HG13 1 1
13 5128 1 1 9 VAL HG21 H 10.979 -4.774 7.796 1.00 . A A . 9 VAL HG21 1 1
13 5129 1 1 9 VAL HG22 H 12.713 -4.456 7.736 1.00 . A A . 9 VAL HG22 1 1
13 5130 1 1 9 VAL HG23 H 11.567 -3.126 7.575 1.00 . A A . 9 VAL HG23 1 1
13 5131 1 1 9 VAL N N 12.986 -5.375 3.958 1.00 . A A . 9 VAL N 1 1
13 5132 1 1 9 VAL O O 12.693 -6.989 7.150 1.00 . A A . 9 VAL O 1 1
13 5133 1 1 10 CYS C C 12.951 -9.754 5.885 1.00 . A A . 10 CYS C 1 1
13 5134 1 1 10 CYS CA C 11.704 -8.971 5.485 1.00 . A A . 10 CYS CA 1 1
13 5135 1 1 10 CYS CB C 10.981 -9.691 4.345 1.00 . A A . 10 CYS CB 1 1
13 5136 1 1 10 CYS H H 11.931 -7.344 4.150 1.00 . A A . 10 CYS H 1 1
13 5137 1 1 10 CYS HA H 11.044 -8.910 6.337 1.00 . A A . 10 CYS HA 1 1
13 5138 1 1 10 CYS HB2 H 10.722 -8.971 3.582 1.00 . A A . 10 CYS HB2 1 1
13 5139 1 1 10 CYS HB3 H 11.640 -10.434 3.923 1.00 . A A . 10 CYS HB3 1 1
13 5140 1 1 10 CYS N N 12.049 -7.612 5.087 1.00 . A A . 10 CYS N 1 1
13 5141 1 1 10 CYS O O 12.872 -10.728 6.633 1.00 . A A . 10 CYS O 1 1
13 5142 1 1 10 CYS SG S 9.447 -10.532 4.852 1.00 . A A . 10 CYS SG 1 1
13 5143 1 1 11 ALA C C 15.765 -9.753 7.141 1.00 . A A . 11 ALA C 1 1
13 5144 1 1 11 ALA CA C 15.366 -9.978 5.687 1.00 . A A . 11 ALA CA 1 1
13 5145 1 1 11 ALA CB C 16.460 -9.479 4.755 1.00 . A A . 11 ALA CB 1 1
13 5146 1 1 11 ALA H H 14.101 -8.538 4.790 1.00 . A A . 11 ALA H 1 1
13 5147 1 1 11 ALA HA H 15.240 -11.038 5.519 1.00 . A A . 11 ALA HA 1 1
13 5148 1 1 11 ALA HB1 H 17.307 -9.148 5.339 1.00 . A A . 11 ALA HB1 1 1
13 5149 1 1 11 ALA HB2 H 16.766 -10.279 4.098 1.00 . A A . 11 ALA HB2 1 1
13 5150 1 1 11 ALA HB3 H 16.084 -8.655 4.167 1.00 . A A . 11 ALA HB3 1 1
13 5151 1 1 11 ALA N N 14.102 -9.320 5.381 1.00 . A A . 11 ALA N 1 1
13 5152 1 1 11 ALA O O 16.705 -10.371 7.640 1.00 . A A . 11 ALA O 1 1
13 5153 1 1 12 ALA C C 14.926 -9.720 10.119 1.00 . A A . 12 ALA C 1 1
13 5154 1 1 12 ALA CA C 15.321 -8.558 9.214 1.00 . A A . 12 ALA CA 1 1
13 5155 1 1 12 ALA CB C 14.592 -7.290 9.632 1.00 . A A . 12 ALA CB 1 1
13 5156 1 1 12 ALA H H 14.307 -8.403 7.364 1.00 . A A . 12 ALA H 1 1
13 5157 1 1 12 ALA HA H 16.383 -8.383 9.313 1.00 . A A . 12 ALA HA 1 1
13 5158 1 1 12 ALA HB1 H 13.613 -7.546 10.011 1.00 . A A . 12 ALA HB1 1 1
13 5159 1 1 12 ALA HB2 H 15.157 -6.787 10.403 1.00 . A A . 12 ALA HB2 1 1
13 5160 1 1 12 ALA HB3 H 14.488 -6.637 8.778 1.00 . A A . 12 ALA HB3 1 1
13 5161 1 1 12 ALA N N 15.044 -8.864 7.816 1.00 . A A . 12 ALA N 1 1
13 5162 1 1 12 ALA O O 15.223 -9.718 11.314 1.00 . A A . 12 ALA O 1 1
13 5163 1 1 13 CYS C C 14.995 -12.802 10.602 1.00 . A A . 13 CYS C 1 1
13 5164 1 1 13 CYS CA C 13.818 -11.880 10.297 1.00 . A A . 13 CYS CA 1 1
13 5165 1 1 13 CYS CB C 12.746 -12.644 9.517 1.00 . A A . 13 CYS CB 1 1
13 5166 1 1 13 CYS H H 14.048 -10.656 8.585 1.00 . A A . 13 CYS H 1 1
13 5167 1 1 13 CYS HA H 13.396 -11.535 11.228 1.00 . A A . 13 CYS HA 1 1
13 5168 1 1 13 CYS HB2 H 12.837 -12.406 8.467 1.00 . A A . 13 CYS HB2 1 1
13 5169 1 1 13 CYS HB3 H 12.899 -13.704 9.655 1.00 . A A . 13 CYS HB3 1 1
13 5170 1 1 13 CYS N N 14.255 -10.711 9.543 1.00 . A A . 13 CYS N 1 1
13 5171 1 1 13 CYS O O 15.217 -13.793 9.908 1.00 . A A . 13 CYS O 1 1
13 5172 1 1 13 CYS SG S 11.040 -12.258 10.025 1.00 . A A . 13 CYS SG 1 1
13 5173 1 1 14 SER C C 16.613 -14.044 13.319 1.00 . A A . 14 SER C 1 1
13 5174 1 1 14 SER CA C 16.903 -13.262 12.042 1.00 . A A . 14 SER CA 1 1
13 5175 1 1 14 SER CB C 18.122 -12.360 12.249 1.00 . A A . 14 SER CB 1 1
13 5176 1 1 14 SER H H 15.519 -11.664 12.161 1.00 . A A . 14 SER H 1 1
13 5177 1 1 14 SER HA H 17.113 -13.960 11.246 1.00 . A A . 14 SER HA 1 1
13 5178 1 1 14 SER HB2 H 18.826 -12.855 12.900 1.00 . A A . 14 SER HB2 1 1
13 5179 1 1 14 SER HB3 H 18.589 -12.167 11.294 1.00 . A A . 14 SER HB3 1 1
13 5180 1 1 14 SER HG H 17.317 -10.575 12.175 1.00 . A A . 14 SER HG 1 1
13 5181 1 1 14 SER N N 15.746 -12.467 11.646 1.00 . A A . 14 SER N 1 1
13 5182 1 1 14 SER O O 17.177 -15.114 13.547 1.00 . A A . 14 SER O 1 1
13 5183 1 1 14 SER OG O 17.749 -11.124 12.834 1.00 . A A . 14 SER OG 1 1
13 5184 1 1 15 VAL C C 14.252 -15.172 15.191 1.00 . A A . 15 VAL C 1 1
13 5185 1 1 15 VAL CA C 15.361 -14.148 15.405 1.00 . A A . 15 VAL CA 1 1
13 5186 1 1 15 VAL CB C 14.899 -13.118 16.452 1.00 . A A . 15 VAL CB 1 1
13 5187 1 1 15 VAL CG1 C 14.628 -13.798 17.786 1.00 . A A . 15 VAL CG1 1 1
13 5188 1 1 15 VAL CG2 C 15.935 -12.015 16.608 1.00 . A A . 15 VAL CG2 1 1
13 5189 1 1 15 VAL H H 15.312 -12.646 13.914 1.00 . A A . 15 VAL H 1 1
13 5190 1 1 15 VAL HA H 16.236 -14.653 15.788 1.00 . A A . 15 VAL HA 1 1
13 5191 1 1 15 VAL HB H 13.978 -12.672 16.107 1.00 . A A . 15 VAL HB 1 1
13 5192 1 1 15 VAL HG11 H 15.491 -14.378 18.076 1.00 . A A . 15 VAL HG11 1 1
13 5193 1 1 15 VAL HG12 H 14.427 -13.049 18.538 1.00 . A A . 15 VAL HG12 1 1
13 5194 1 1 15 VAL HG13 H 13.772 -14.450 17.690 1.00 . A A . 15 VAL HG13 1 1
13 5195 1 1 15 VAL HG21 H 15.978 -11.432 15.700 1.00 . A A . 15 VAL HG21 1 1
13 5196 1 1 15 VAL HG22 H 15.660 -11.376 17.434 1.00 . A A . 15 VAL HG22 1 1
13 5197 1 1 15 VAL HG23 H 16.903 -12.454 16.800 1.00 . A A . 15 VAL HG23 1 1
13 5198 1 1 15 VAL N N 15.728 -13.502 14.150 1.00 . A A . 15 VAL N 1 1
13 5199 1 1 15 VAL O O 14.036 -16.050 16.025 1.00 . A A . 15 VAL O 1 1
13 5200 1 1 16 GLU C C 12.447 -16.288 12.252 1.00 . A A . 16 GLU C 1 1
13 5201 1 1 16 GLU CA C 12.465 -15.968 13.744 1.00 . A A . 16 GLU CA 1 1
13 5202 1 1 16 GLU CB C 11.121 -15.368 14.164 1.00 . A A . 16 GLU CB 1 1
13 5203 1 1 16 GLU CD C 9.610 -13.345 14.124 1.00 . A A . 16 GLU CD 1 1
13 5204 1 1 16 GLU CG C 10.837 -14.014 13.537 1.00 . A A . 16 GLU CG 1 1
13 5205 1 1 16 GLU H H 13.772 -14.331 13.441 1.00 . A A . 16 GLU H 1 1
13 5206 1 1 16 GLU HA H 12.627 -16.883 14.294 1.00 . A A . 16 GLU HA 1 1
13 5207 1 1 16 GLU HB2 H 10.332 -16.047 13.878 1.00 . A A . 16 GLU HB2 1 1
13 5208 1 1 16 GLU HB3 H 11.112 -15.253 15.238 1.00 . A A . 16 GLU HB3 1 1
13 5209 1 1 16 GLU HG2 H 11.690 -13.371 13.697 1.00 . A A . 16 GLU HG2 1 1
13 5210 1 1 16 GLU HG3 H 10.683 -14.147 12.476 1.00 . A A . 16 GLU HG3 1 1
13 5211 1 1 16 GLU N N 13.552 -15.052 14.067 1.00 . A A . 16 GLU N 1 1
13 5212 1 1 16 GLU O O 12.624 -15.403 11.414 1.00 . A A . 16 GLU O 1 1
13 5213 1 1 16 GLU OE1 O 9.131 -13.807 15.181 1.00 . A A . 16 GLU OE1 1 1
13 5214 1 1 16 GLU OE2 O 9.127 -12.360 13.527 1.00 . A A . 16 GLU OE2 1 1
13 5215 1 1 17 LEU C C 10.896 -17.559 9.866 1.00 . A A . 17 LEU C 1 1
13 5216 1 1 17 LEU CA C 12.193 -17.997 10.537 1.00 . A A . 17 LEU CA 1 1
13 5217 1 1 17 LEU CB C 12.335 -19.518 10.457 1.00 . A A . 17 LEU CB 1 1
13 5218 1 1 17 LEU CD1 C 14.369 -19.660 9.001 1.00 . A A . 17 LEU CD1 1 1
13 5219 1 1 17 LEU CD2 C 12.778 -21.586 9.111 1.00 . A A . 17 LEU CD2 1 1
13 5220 1 1 17 LEU CG C 12.913 -20.071 9.154 1.00 . A A . 17 LEU CG 1 1
13 5221 1 1 17 LEU H H 12.099 -18.218 12.640 1.00 . A A . 17 LEU H 1 1
13 5222 1 1 17 LEU HA H 13.024 -17.539 10.022 1.00 . A A . 17 LEU HA 1 1
13 5223 1 1 17 LEU HB2 H 12.978 -19.833 11.264 1.00 . A A . 17 LEU HB2 1 1
13 5224 1 1 17 LEU HB3 H 11.352 -19.948 10.593 1.00 . A A . 17 LEU HB3 1 1
13 5225 1 1 17 LEU HD11 H 14.424 -18.714 8.484 1.00 . A A . 17 LEU HD11 1 1
13 5226 1 1 17 LEU HD12 H 14.897 -20.411 8.432 1.00 . A A . 17 LEU HD12 1 1
13 5227 1 1 17 LEU HD13 H 14.821 -19.564 9.977 1.00 . A A . 17 LEU HD13 1 1
13 5228 1 1 17 LEU HD21 H 13.578 -22.035 9.680 1.00 . A A . 17 LEU HD21 1 1
13 5229 1 1 17 LEU HD22 H 12.832 -21.923 8.086 1.00 . A A . 17 LEU HD22 1 1
13 5230 1 1 17 LEU HD23 H 11.828 -21.875 9.536 1.00 . A A . 17 LEU HD23 1 1
13 5231 1 1 17 LEU HG H 12.361 -19.661 8.320 1.00 . A A . 17 LEU HG 1 1
13 5232 1 1 17 LEU N N 12.233 -17.559 11.928 1.00 . A A . 17 LEU N 1 1
13 5233 1 1 17 LEU O O 10.794 -17.544 8.638 1.00 . A A . 17 LEU O 1 1
13 5234 1 1 18 LEU C C 8.776 -15.540 9.262 1.00 . A A . 18 LEU C 1 1
13 5235 1 1 18 LEU CA C 8.615 -16.761 10.162 1.00 . A A . 18 LEU CA 1 1
13 5236 1 1 18 LEU CB C 7.667 -16.436 11.317 1.00 . A A . 18 LEU CB 1 1
13 5237 1 1 18 LEU CD1 C 6.445 -17.218 13.361 1.00 . A A . 18 LEU CD1 1 1
13 5238 1 1 18 LEU CD2 C 5.961 -18.265 11.142 1.00 . A A . 18 LEU CD2 1 1
13 5239 1 1 18 LEU CG C 7.031 -17.635 12.022 1.00 . A A . 18 LEU CG 1 1
13 5240 1 1 18 LEU H H 10.047 -17.235 11.646 1.00 . A A . 18 LEU H 1 1
13 5241 1 1 18 LEU HA H 8.197 -17.569 9.580 1.00 . A A . 18 LEU HA 1 1
13 5242 1 1 18 LEU HB2 H 8.223 -15.877 12.054 1.00 . A A . 18 LEU HB2 1 1
13 5243 1 1 18 LEU HB3 H 6.870 -15.820 10.926 1.00 . A A . 18 LEU HB3 1 1
13 5244 1 1 18 LEU HD11 H 6.246 -16.157 13.353 1.00 . A A . 18 LEU HD11 1 1
13 5245 1 1 18 LEU HD12 H 7.148 -17.447 14.149 1.00 . A A . 18 LEU HD12 1 1
13 5246 1 1 18 LEU HD13 H 5.525 -17.756 13.534 1.00 . A A . 18 LEU HD13 1 1
13 5247 1 1 18 LEU HD21 H 4.986 -17.940 11.474 1.00 . A A . 18 LEU HD21 1 1
13 5248 1 1 18 LEU HD22 H 6.025 -19.341 11.211 1.00 . A A . 18 LEU HD22 1 1
13 5249 1 1 18 LEU HD23 H 6.112 -17.960 10.117 1.00 . A A . 18 LEU HD23 1 1
13 5250 1 1 18 LEU HG H 7.793 -18.380 12.208 1.00 . A A . 18 LEU HG 1 1
13 5251 1 1 18 LEU N N 9.907 -17.202 10.677 1.00 . A A . 18 LEU N 1 1
13 5252 1 1 18 LEU O O 8.371 -15.554 8.101 1.00 . A A . 18 LEU O 1 1
13 5253 1 1 19 . C C 10.377 -13.533 7.775 1.00 . A A . 19 DSG C 1 1
13 5254 1 1 19 . CA C 9.591 -13.255 9.053 1.00 . A A . 19 DSG CA 1 1
13 5255 1 1 19 . CB C 8.252 -12.600 8.708 1.00 . A A . 19 DSG CB 1 1
13 5256 1 1 19 . CG C 7.309 -12.551 9.895 1.00 . A A . 19 DSG CG 1 1
13 5257 1 1 19 . H H 9.675 -14.533 10.738 1.00 . A A . 19 DSG H 1 1
13 5258 1 1 19 . HB2 H 8.428 -11.591 8.369 1.00 . A A . 19 DSG HB2 1 1
13 5259 1 1 19 . HB3 H 7.775 -13.163 7.918 1.00 . A A . 19 DSG HB3 1 1
13 5260 1 1 19 . HD21 H 7.466 -10.570 9.968 1.00 . A A . 19 DSG HD21 1 1
13 5261 1 1 19 . HD22 H 6.438 -11.287 11.158 1.00 . A A . 19 DSG HD22 1 1
13 5262 1 1 19 . N N 9.373 -14.484 9.807 1.00 . A A . 19 DSG N 1 1
13 5263 1 1 19 . ND2 N 7.045 -11.348 10.390 1.00 . A A . 19 DSG ND2 1 1
13 5264 1 1 19 . O O 10.281 -12.788 6.799 1.00 . A A . 19 DSG O 1 1
13 5265 1 1 19 . OD1 O 6.826 -13.583 10.361 1.00 . A A . 19 DSG OD1 1 1
13 5266 1 1 20 LEU C C 11.086 -15.177 5.399 1.00 . A A . 20 LEU C 1 1
13 5267 1 1 20 LEU CA C 11.962 -14.986 6.632 1.00 . A A . 20 LEU CA 1 1
13 5268 1 1 20 LEU CB C 12.739 -16.270 6.924 1.00 . A A . 20 LEU CB 1 1
13 5269 1 1 20 LEU CD1 C 15.194 -15.759 6.921 1.00 . A A . 20 LEU CD1 1 1
13 5270 1 1 20 LEU CD2 C 14.367 -17.917 5.962 1.00 . A A . 20 LEU CD2 1 1
13 5271 1 1 20 LEU CG C 14.059 -16.441 6.171 1.00 . A A . 20 LEU CG 1 1
13 5272 1 1 20 LEU H H 11.193 -15.163 8.596 1.00 . A A . 20 LEU H 1 1
13 5273 1 1 20 LEU HA H 12.662 -14.186 6.441 1.00 . A A . 20 LEU HA 1 1
13 5274 1 1 20 LEU HB2 H 12.956 -16.292 7.981 1.00 . A A . 20 LEU HB2 1 1
13 5275 1 1 20 LEU HB3 H 12.102 -17.106 6.671 1.00 . A A . 20 LEU HB3 1 1
13 5276 1 1 20 LEU HD11 H 15.044 -15.877 7.984 1.00 . A A . 20 LEU HD11 1 1
13 5277 1 1 20 LEU HD12 H 15.208 -14.708 6.673 1.00 . A A . 20 LEU HD12 1 1
13 5278 1 1 20 LEU HD13 H 16.134 -16.209 6.637 1.00 . A A . 20 LEU HD13 1 1
13 5279 1 1 20 LEU HD21 H 13.487 -18.502 6.184 1.00 . A A . 20 LEU HD21 1 1
13 5280 1 1 20 LEU HD22 H 15.171 -18.213 6.620 1.00 . A A . 20 LEU HD22 1 1
13 5281 1 1 20 LEU HD23 H 14.661 -18.081 4.937 1.00 . A A . 20 LEU HD23 1 1
13 5282 1 1 20 LEU HG H 13.975 -15.975 5.199 1.00 . A A . 20 LEU HG 1 1
13 5283 1 1 20 LEU N N 11.157 -14.609 7.789 1.00 . A A . 20 LEU N 1 1
13 5284 1 1 20 LEU O O 11.560 -15.080 4.267 1.00 . A A . 20 LEU O 1 1
13 5285 1 1 21 VAL C C 8.744 -14.398 3.669 1.00 . A A . 21 VAL C 1 1
13 5286 1 1 21 VAL CA C 8.860 -15.649 4.532 1.00 . A A . 21 VAL CA 1 1
13 5287 1 1 21 VAL CB C 7.463 -16.027 5.060 1.00 . A A . 21 VAL CB 1 1
13 5288 1 1 21 VAL CG1 C 6.820 -14.843 5.765 1.00 . A A . 21 VAL CG1 1 1
13 5289 1 1 21 VAL CG2 C 6.582 -16.524 3.924 1.00 . A A . 21 VAL CG2 1 1
13 5290 1 1 21 VAL H H 9.485 -15.512 6.550 1.00 . A A . 21 VAL H 1 1
13 5291 1 1 21 VAL HA H 9.224 -16.463 3.923 1.00 . A A . 21 VAL HA 1 1
13 5292 1 1 21 VAL HB H 7.576 -16.827 5.777 1.00 . A A . 21 VAL HB 1 1
13 5293 1 1 21 VAL HG11 H 6.148 -14.341 5.085 1.00 . A A . 21 VAL HG11 1 1
13 5294 1 1 21 VAL HG12 H 6.269 -15.192 6.626 1.00 . A A . 21 VAL HG12 1 1
13 5295 1 1 21 VAL HG13 H 7.588 -14.154 6.085 1.00 . A A . 21 VAL HG13 1 1
13 5296 1 1 21 VAL HG21 H 6.434 -17.589 4.024 1.00 . A A . 21 VAL HG21 1 1
13 5297 1 1 21 VAL HG22 H 5.626 -16.023 3.963 1.00 . A A . 21 VAL HG22 1 1
13 5298 1 1 21 VAL HG23 H 7.060 -16.314 2.978 1.00 . A A . 21 VAL HG23 1 1
13 5299 1 1 21 VAL N N 9.804 -15.447 5.625 1.00 . A A . 21 VAL N 1 1
13 5300 1 1 21 VAL O O 8.410 -14.475 2.486 1.00 . A A . 21 VAL O 1 1
13 5301 1 1 22 . C C 9.988 -11.913 2.439 1.00 . A A . 22 2TL C 1 1
13 5302 1 1 22 . CA C 8.951 -11.975 3.554 1.00 . A A . 22 2TL CA 1 1
13 5303 1 1 22 . CB C 7.551 -11.748 2.951 1.00 . A A . 22 2TL CB 1 1
13 5304 1 1 22 . CG2 C 6.471 -11.942 4.004 1.00 . A A . 22 2TL CG2 1 1
13 5305 1 1 22 . H H 9.282 -13.248 5.213 1.00 . A A . 22 2TL H 1 1
13 5306 1 1 22 . HB H 7.387 -12.432 2.131 1.00 . A A . 22 2TL HB 1 1
13 5307 1 1 22 . HG1 H 6.689 -10.303 1.923 1.00 . A A . 22 2TL HG1 1 1
13 5308 1 1 22 . HG21 H 5.864 -11.050 4.066 1.00 . A A . 22 2TL HG21 1 1
13 5309 1 1 22 . HG22 H 5.849 -12.782 3.732 1.00 . A A . 22 2TL HG22 1 1
13 5310 1 1 22 . HG23 H 6.931 -12.130 4.962 1.00 . A A . 22 2TL HG23 1 1
13 5311 1 1 22 . N N 9.022 -13.244 4.268 1.00 . A A . 22 2TL N 1 1
13 5312 1 1 22 . O O 9.799 -11.218 1.441 1.00 . A A . 22 2TL O 1 1
13 5313 1 1 22 . OG1 O 7.478 -10.405 2.461 1.00 . A A . 22 2TL OG1 1 1
13 5314 1 1 23 ALA C C 11.604 -12.996 0.238 1.00 . A A . 23 ALA C 1 1
13 5315 1 1 23 ALA CA C 12.152 -12.671 1.623 1.00 . A A . 23 ALA CA 1 1
13 5316 1 1 23 ALA CB C 13.218 -13.680 2.022 1.00 . A A . 23 ALA CB 1 1
13 5317 1 1 23 ALA H H 11.177 -13.176 3.432 1.00 . A A . 23 ALA H 1 1
13 5318 1 1 23 ALA HA H 12.610 -11.692 1.597 1.00 . A A . 23 ALA HA 1 1
13 5319 1 1 23 ALA HB1 H 14.001 -13.689 1.278 1.00 . A A . 23 ALA HB1 1 1
13 5320 1 1 23 ALA HB2 H 13.633 -13.405 2.980 1.00 . A A . 23 ALA HB2 1 1
13 5321 1 1 23 ALA HB3 H 12.775 -14.663 2.091 1.00 . A A . 23 ALA HB3 1 1
13 5322 1 1 23 ALA N N 11.085 -12.643 2.616 1.00 . A A . 23 ALA N 1 1
13 5323 1 1 23 ALA O O 12.160 -12.572 -0.775 1.00 . A A . 23 ALA O 1 1
13 5324 1 1 24 ALA C C 9.596 -12.910 -1.921 1.00 . A A . 24 ALA C 1 1
13 5325 1 1 24 ALA CA C 9.890 -14.134 -1.061 1.00 . A A . 24 ALA CA 1 1
13 5326 1 1 24 ALA CB C 8.612 -14.919 -0.803 1.00 . A A . 24 ALA CB 1 1
13 5327 1 1 24 ALA H H 10.116 -14.061 1.042 1.00 . A A . 24 ALA H 1 1
13 5328 1 1 24 ALA HA H 10.577 -14.778 -1.591 1.00 . A A . 24 ALA HA 1 1
13 5329 1 1 24 ALA HB1 H 7.972 -14.354 -0.140 1.00 . A A . 24 ALA HB1 1 1
13 5330 1 1 24 ALA HB2 H 8.100 -15.091 -1.738 1.00 . A A . 24 ALA HB2 1 1
13 5331 1 1 24 ALA HB3 H 8.857 -15.866 -0.346 1.00 . A A . 24 ALA HB3 1 1
13 5332 1 1 24 ALA N N 10.512 -13.753 0.201 1.00 . A A . 24 ALA N 1 1
13 5333 1 1 24 ALA O O 9.566 -12.992 -3.149 1.00 . A A . 24 ALA O 1 1
13 5334 1 1 25 . C C 10.276 -10.087 -2.819 1.00 . A A . 25 2TL C 1 1
13 5335 1 1 25 . CA C 9.088 -10.530 -1.972 1.00 . A A . 25 2TL CA 1 1
13 5336 1 1 25 . CB C 7.851 -10.675 -2.879 1.00 . A A . 25 2TL CB 1 1
13 5337 1 1 25 . CG2 C 6.666 -11.218 -2.095 1.00 . A A . 25 2TL CG2 1 1
13 5338 1 1 25 . H H 9.417 -11.770 -0.288 1.00 . A A . 25 2TL H 1 1
13 5339 1 1 25 . HB H 8.074 -11.334 -3.705 1.00 . A A . 25 2TL HB 1 1
13 5340 1 1 25 . HG1 H 6.999 -8.902 -2.734 1.00 . A A . 25 2TL HG1 1 1
13 5341 1 1 25 . HG21 H 5.782 -10.649 -2.339 1.00 . A A . 25 2TL HG21 1 1
13 5342 1 1 25 . HG22 H 6.510 -12.255 -2.352 1.00 . A A . 25 2TL HG22 1 1
13 5343 1 1 25 . HG23 H 6.866 -11.135 -1.037 1.00 . A A . 25 2TL HG23 1 1
13 5344 1 1 25 . N N 9.379 -11.772 -1.268 1.00 . A A . 25 2TL N 1 1
13 5345 1 1 25 . O O 10.106 -9.475 -3.872 1.00 . A A . 25 2TL O 1 1
13 5346 1 1 25 . OG1 O 7.507 -9.383 -3.392 1.00 . A A . 25 2TL OG1 1 1
13 5347 1 1 26 GLY C C 12.699 -10.578 -4.488 1.00 . A A . 26 GLY C 1 1
13 5348 1 1 26 GLY CA C 12.679 -10.025 -3.077 1.00 . A A . 26 GLY CA 1 1
13 5349 1 1 26 GLY H H 11.555 -10.889 -1.504 1.00 . A A . 26 GLY H 1 1
13 5350 1 1 26 GLY HA2 H 12.737 -8.948 -3.123 1.00 . A A . 26 GLY HA2 1 1
13 5351 1 1 26 GLY HA3 H 13.541 -10.400 -2.545 1.00 . A A . 26 GLY HA3 1 1
13 5352 1 1 26 GLY N N 11.480 -10.400 -2.350 1.00 . A A . 26 GLY N 1 1
13 5353 1 1 26 GLY O O 13.364 -10.032 -5.367 1.00 . A A . 26 GLY O 1 1
13 5354 1 1 27 ALA C C 11.417 -11.307 -7.076 1.00 . A A . 27 ALA C 1 1
13 5355 1 1 27 ALA CA C 11.903 -12.294 -6.020 1.00 . A A . 27 ALA CA 1 1
13 5356 1 1 27 ALA CB C 10.996 -13.515 -5.978 1.00 . A A . 27 ALA CB 1 1
13 5357 1 1 27 ALA H H 11.458 -12.056 -3.965 1.00 . A A . 27 ALA H 1 1
13 5358 1 1 27 ALA HA H 12.898 -12.624 -6.281 1.00 . A A . 27 ALA HA 1 1
13 5359 1 1 27 ALA HB1 H 10.951 -13.963 -6.960 1.00 . A A . 27 ALA HB1 1 1
13 5360 1 1 27 ALA HB2 H 11.389 -14.231 -5.272 1.00 . A A . 27 ALA HB2 1 1
13 5361 1 1 27 ALA HB3 H 10.004 -13.216 -5.673 1.00 . A A . 27 ALA HB3 1 1
13 5362 1 1 27 ALA N N 11.967 -11.667 -4.706 1.00 . A A . 27 ALA N 1 1
13 5363 1 1 27 ALA O O 11.712 -11.456 -8.261 1.00 . A A . 27 ALA O 1 1
13 5364 1 1 28 . C C 11.278 -8.523 -8.222 1.00 . A A . 28 DSN C 1 1
13 5365 1 1 28 . CA C 10.143 -9.286 -7.546 1.00 . A A . 28 DSN CA 1 1
13 5366 1 1 28 . CB C 9.247 -9.934 -8.603 1.00 . A A . 28 DSN CB 1 1
13 5367 1 1 28 . H H 10.467 -10.235 -5.681 1.00 . A A . 28 DSN H 1 1
13 5368 1 1 28 . HB2 H 9.852 -10.547 -9.256 1.00 . A A . 28 DSN HB2 1 1
13 5369 1 1 28 . HB3 H 8.507 -10.549 -8.116 1.00 . A A . 28 DSN HB3 1 1
13 5370 1 1 28 . HG H 7.640 -9.000 -9.221 1.00 . A A . 28 DSN HG 1 1
13 5371 1 1 28 . N N 10.668 -10.300 -6.638 1.00 . A A . 28 DSN N 1 1
13 5372 1 1 28 . O O 11.287 -8.352 -9.442 1.00 . A A . 28 DSN O 1 1
13 5373 1 1 28 . OG O 8.585 -8.952 -9.381 1.00 . A A . 28 DSN OG 1 1
13 5374 1 1 29 THR C C 14.439 -8.257 -8.495 1.00 . A A . 29 THR C 1 1
13 5375 1 1 29 THR CA C 13.374 -7.319 -7.940 1.00 . A A . 29 THR CA 1 1
13 5376 1 1 29 THR CB C 14.006 -6.430 -6.852 1.00 . A A . 29 THR CB 1 1
13 5377 1 1 29 THR CG2 C 14.363 -7.251 -5.622 1.00 . A A . 29 THR CG2 1 1
13 5378 1 1 29 THR H H 12.171 -8.233 -6.457 1.00 . A A . 29 THR H 1 1
13 5379 1 1 29 THR HA H 13.020 -6.680 -8.736 1.00 . A A . 29 THR HA 1 1
13 5380 1 1 29 THR HB H 13.289 -5.673 -6.566 1.00 . A A . 29 THR HB 1 1
13 5381 1 1 29 THR HG1 H 15.068 -5.615 -8.301 1.00 . A A . 29 THR HG1 1 1
13 5382 1 1 29 THR HG21 H 15.162 -6.763 -5.083 1.00 . A A . 29 THR HG21 1 1
13 5383 1 1 29 THR HG22 H 14.684 -8.236 -5.928 1.00 . A A . 29 THR HG22 1 1
13 5384 1 1 29 THR HG23 H 13.498 -7.336 -4.983 1.00 . A A . 29 THR HG23 1 1
13 5385 1 1 29 THR N N 12.235 -8.065 -7.421 1.00 . A A . 29 THR N 1 1
13 5386 1 1 29 THR O O 15.246 -7.866 -9.338 1.00 . A A . 29 THR O 1 1
13 5387 1 1 29 THR OG1 O 15.181 -5.790 -7.363 1.00 . A A . 29 THR OG1 1 1
13 5388 1 1 30 ALA C C 14.994 -11.079 -9.817 1.00 . A A . 30 ALA C 1 1
13 5389 1 1 30 ALA CA C 15.400 -10.492 -8.469 1.00 . A A . 30 ALA CA 1 1
13 5390 1 1 30 ALA CB C 15.544 -11.597 -7.432 1.00 . A A . 30 ALA CB 1 1
13 5391 1 1 30 ALA H H 13.768 -9.749 -7.347 1.00 . A A . 30 ALA H 1 1
13 5392 1 1 30 ALA HA H 16.359 -10.004 -8.574 1.00 . A A . 30 ALA HA 1 1
13 5393 1 1 30 ALA HB1 H 15.201 -12.531 -7.853 1.00 . A A . 30 ALA HB1 1 1
13 5394 1 1 30 ALA HB2 H 16.581 -11.689 -7.146 1.00 . A A . 30 ALA HB2 1 1
13 5395 1 1 30 ALA HB3 H 14.951 -11.354 -6.563 1.00 . A A . 30 ALA HB3 1 1
13 5396 1 1 30 ALA N N 14.436 -9.497 -8.018 1.00 . A A . 30 ALA N 1 1
13 5397 1 1 30 ALA O O 15.835 -11.569 -10.570 1.00 . A A . 30 ALA O 1 1
13 5398 1 1 31 SER C C 13.313 -10.528 -12.489 1.00 . A A . 31 SER C 1 1
13 5399 1 1 31 SER CA C 13.182 -11.556 -11.370 1.00 . A A . 31 SER CA 1 1
13 5400 1 1 31 SER CB C 11.716 -11.967 -11.208 1.00 . A A . 31 SER CB 1 1
13 5401 1 1 31 SER H H 13.078 -10.623 -9.472 1.00 . A A . 31 SER H 1 1
13 5402 1 1 31 SER HA H 13.764 -12.428 -11.627 1.00 . A A . 31 SER HA 1 1
13 5403 1 1 31 SER HB2 H 11.617 -12.602 -10.342 1.00 . A A . 31 SER HB2 1 1
13 5404 1 1 31 SER HB3 H 11.110 -11.082 -11.078 1.00 . A A . 31 SER HB3 1 1
13 5405 1 1 31 SER HG H 11.525 -12.207 -13.143 1.00 . A A . 31 SER HG 1 1
13 5406 1 1 31 SER N N 13.700 -11.026 -10.114 1.00 . A A . 31 SER N 1 1
13 5407 1 1 31 SER O O 12.472 -10.460 -13.384 1.00 . A A . 31 SER O 1 1
13 5408 1 1 31 SER OG O 11.256 -12.672 -12.348 1.00 . A A . 31 SER OG 1 1
14 5409 1 1 1 ASP C C 4.057 -5.440 -1.502 1.00 . A A . 1 ASP C 1 1
14 5410 1 1 1 ASP CA C 4.027 -5.441 0.024 1.00 . A A . 1 ASP CA 1 1
14 5411 1 1 1 ASP CB C 2.829 -6.250 0.522 1.00 . A A . 1 ASP CB 1 1
14 5412 1 1 1 ASP CG C 1.511 -5.724 -0.012 1.00 . A A . 1 ASP CG 1 1
14 5413 1 1 1 ASP H1 H 3.144 -3.561 0.435 1.00 . A A . 1 ASP H1 1 1
14 5414 1 1 1 ASP HA H 4.934 -5.897 0.388 1.00 . A A . 1 ASP HA 1 1
14 5415 1 1 1 ASP HB2 H 2.939 -7.277 0.205 1.00 . A A . 1 ASP HB2 1 1
14 5416 1 1 1 ASP HB3 H 2.801 -6.212 1.601 1.00 . A A . 1 ASP HB3 1 1
14 5417 1 1 1 ASP N N 3.969 -4.079 0.543 1.00 . A A . 1 ASP N 1 1
14 5418 1 1 1 ASP O O 4.606 -6.350 -2.122 1.00 . A A . 1 ASP O 1 1
14 5419 1 1 1 ASP OD1 O 1.136 -6.102 -1.141 1.00 . A A . 1 ASP OD1 1 1
14 5420 1 1 1 ASP OD2 O 0.856 -4.933 0.699 1.00 . A A . 1 ASP OD2 1 1
14 5421 1 1 2 TRP C C 4.826 -4.168 -4.129 1.00 . A A . 2 TRP C 1 1
14 5422 1 1 2 TRP CA C 3.420 -4.295 -3.552 1.00 . A A . 2 TRP CA 1 1
14 5423 1 1 2 TRP CB C 2.576 -3.087 -3.962 1.00 . A A . 2 TRP CB 1 1
14 5424 1 1 2 TRP CD1 C 0.593 -2.857 -2.355 1.00 . A A . 2 TRP CD1 1 1
14 5425 1 1 2 TRP CD2 C 0.060 -3.702 -4.359 1.00 . A A . 2 TRP CD2 1 1
14 5426 1 1 2 TRP CE2 C -1.109 -3.629 -3.577 1.00 . A A . 2 TRP CE2 1 1
14 5427 1 1 2 TRP CE3 C -0.030 -4.202 -5.661 1.00 . A A . 2 TRP CE3 1 1
14 5428 1 1 2 TRP CG C 1.137 -3.203 -3.558 1.00 . A A . 2 TRP CG 1 1
14 5429 1 1 2 TRP CH2 C -2.410 -4.523 -5.334 1.00 . A A . 2 TRP CH2 1 1
14 5430 1 1 2 TRP CZ2 C -2.351 -4.037 -4.056 1.00 . A A . 2 TRP CZ2 1 1
14 5431 1 1 2 TRP CZ3 C -1.263 -4.608 -6.134 1.00 . A A . 2 TRP CZ3 1 1
14 5432 1 1 2 TRP H H 3.042 -3.718 -1.550 1.00 . A A . 2 TRP H 1 1
14 5433 1 1 2 TRP HA H 2.962 -5.192 -3.944 1.00 . A A . 2 TRP HA 1 1
14 5434 1 1 2 TRP HB2 H 2.981 -2.199 -3.499 1.00 . A A . 2 TRP HB2 1 1
14 5435 1 1 2 TRP HB3 H 2.614 -2.978 -5.036 1.00 . A A . 2 TRP HB3 1 1
14 5436 1 1 2 TRP HD1 H 1.154 -2.447 -1.529 1.00 . A A . 2 TRP HD1 1 1
14 5437 1 1 2 TRP HE1 H -1.370 -2.945 -1.611 1.00 . A A . 2 TRP HE1 1 1
14 5438 1 1 2 TRP HE3 H 0.842 -4.275 -6.293 1.00 . A A . 2 TRP HE3 1 1
14 5439 1 1 2 TRP HH2 H -3.353 -4.851 -5.745 1.00 . A A . 2 TRP HH2 1 1
14 5440 1 1 2 TRP HZ2 H -3.244 -3.978 -3.452 1.00 . A A . 2 TRP HZ2 1 1
14 5441 1 1 2 TRP HZ3 H -1.353 -4.997 -7.138 1.00 . A A . 2 TRP HZ3 1 1
14 5442 1 1 2 TRP N N 3.462 -4.413 -2.099 1.00 . A A . 2 TRP N 1 1
14 5443 1 1 2 TRP NE1 N -0.758 -3.111 -2.359 1.00 . A A . 2 TRP NE1 1 1
14 5444 1 1 2 TRP O O 5.227 -4.949 -4.993 1.00 . A A . 2 TRP O 1 1
14 5445 1 1 3 THR C C 7.859 -4.082 -3.690 1.00 . A A . 3 THR C 1 1
14 5446 1 1 3 THR CA C 6.932 -2.949 -4.116 1.00 . A A . 3 THR CA 1 1
14 5447 1 1 3 THR CB C 7.492 -1.616 -3.584 1.00 . A A . 3 THR CB 1 1
14 5448 1 1 3 THR CG2 C 8.541 -1.053 -4.531 1.00 . A A . 3 THR CG2 1 1
14 5449 1 1 3 THR H H 5.196 -2.589 -2.960 1.00 . A A . 3 THR H 1 1
14 5450 1 1 3 THR HA H 6.910 -2.901 -5.195 1.00 . A A . 3 THR HA 1 1
14 5451 1 1 3 THR HB H 7.954 -1.794 -2.624 1.00 . A A . 3 THR HB 1 1
14 5452 1 1 3 THR HG1 H 6.534 -0.211 -2.585 1.00 . A A . 3 THR HG1 1 1
14 5453 1 1 3 THR HG21 H 9.138 -0.318 -4.012 1.00 . A A . 3 THR HG21 1 1
14 5454 1 1 3 THR HG22 H 8.053 -0.590 -5.376 1.00 . A A . 3 THR HG22 1 1
14 5455 1 1 3 THR HG23 H 9.178 -1.853 -4.878 1.00 . A A . 3 THR HG23 1 1
14 5456 1 1 3 THR N N 5.571 -3.178 -3.647 1.00 . A A . 3 THR N 1 1
14 5457 1 1 3 THR O O 7.903 -4.454 -2.517 1.00 . A A . 3 THR O 1 1
14 5458 1 1 3 THR OG1 O 6.430 -0.668 -3.424 1.00 . A A . 3 THR OG1 1 1
14 5459 1 1 4 CYS C C 10.661 -5.252 -3.467 1.00 . A A . 4 CYS C 1 1
14 5460 1 1 4 CYS CA C 9.526 -5.718 -4.374 1.00 . A A . 4 CYS CA 1 1
14 5461 1 1 4 CYS CB C 10.098 -6.271 -5.681 1.00 . A A . 4 CYS CB 1 1
14 5462 1 1 4 CYS H H 8.520 -4.287 -5.566 1.00 . A A . 4 CYS H 1 1
14 5463 1 1 4 CYS HA H 8.978 -6.500 -3.872 1.00 . A A . 4 CYS HA 1 1
14 5464 1 1 4 CYS HB2 H 10.204 -5.462 -6.389 1.00 . A A . 4 CYS HB2 1 1
14 5465 1 1 4 CYS HB3 H 11.069 -6.701 -5.487 1.00 . A A . 4 CYS HB3 1 1
14 5466 1 1 4 CYS N N 8.599 -4.627 -4.649 1.00 . A A . 4 CYS N 1 1
14 5467 1 1 4 CYS O O 11.278 -6.054 -2.766 1.00 . A A . 4 CYS O 1 1
14 5468 1 1 4 CYS SG S 9.067 -7.554 -6.460 1.00 . A A . 4 CYS SG 1 1
14 5469 1 1 5 TRP C C 11.607 -3.403 -1.187 1.00 . A A . 5 TRP C 1 1
14 5470 1 1 5 TRP CA C 11.989 -3.378 -2.663 1.00 . A A . 5 TRP CA 1 1
14 5471 1 1 5 TRP CB C 12.283 -1.943 -3.102 1.00 . A A . 5 TRP CB 1 1
14 5472 1 1 5 TRP CD1 C 14.626 -1.686 -4.108 1.00 . A A . 5 TRP CD1 1 1
14 5473 1 1 5 TRP CD2 C 12.996 -1.932 -5.623 1.00 . A A . 5 TRP CD2 1 1
14 5474 1 1 5 TRP CE2 C 14.224 -1.802 -6.301 1.00 . A A . 5 TRP CE2 1 1
14 5475 1 1 5 TRP CE3 C 11.828 -2.100 -6.372 1.00 . A A . 5 TRP CE3 1 1
14 5476 1 1 5 TRP CG C 13.276 -1.855 -4.221 1.00 . A A . 5 TRP CG 1 1
14 5477 1 1 5 TRP CH2 C 13.155 -1.999 -8.398 1.00 . A A . 5 TRP CH2 1 1
14 5478 1 1 5 TRP CZ2 C 14.315 -1.833 -7.690 1.00 . A A . 5 TRP CZ2 1 1
14 5479 1 1 5 TRP CZ3 C 11.920 -2.131 -7.751 1.00 . A A . 5 TRP CZ3 1 1
14 5480 1 1 5 TRP H H 10.401 -3.362 -4.064 1.00 . A A . 5 TRP H 1 1
14 5481 1 1 5 TRP HA H 12.876 -3.977 -2.804 1.00 . A A . 5 TRP HA 1 1
14 5482 1 1 5 TRP HB2 H 11.366 -1.479 -3.434 1.00 . A A . 5 TRP HB2 1 1
14 5483 1 1 5 TRP HB3 H 12.678 -1.391 -2.262 1.00 . A A . 5 TRP HB3 1 1
14 5484 1 1 5 TRP HD1 H 15.150 -1.591 -3.169 1.00 . A A . 5 TRP HD1 1 1
14 5485 1 1 5 TRP HE1 H 16.160 -1.540 -5.536 1.00 . A A . 5 TRP HE1 1 1
14 5486 1 1 5 TRP HE3 H 10.867 -2.203 -5.892 1.00 . A A . 5 TRP HE3 1 1
14 5487 1 1 5 TRP HH2 H 13.179 -2.029 -9.477 1.00 . A A . 5 TRP HH2 1 1
14 5488 1 1 5 TRP HZ2 H 15.260 -1.734 -8.204 1.00 . A A . 5 TRP HZ2 1 1
14 5489 1 1 5 TRP HZ3 H 11.028 -2.259 -8.346 1.00 . A A . 5 TRP HZ3 1 1
14 5490 1 1 5 TRP N N 10.929 -3.951 -3.485 1.00 . A A . 5 TRP N 1 1
14 5491 1 1 5 TRP NE1 N 15.203 -1.652 -5.354 1.00 . A A . 5 TRP NE1 1 1
14 5492 1 1 5 TRP O O 12.472 -3.486 -0.315 1.00 . A A . 5 TRP O 1 1
14 5493 1 1 6 SER C C 10.140 -4.665 1.142 1.00 . A A . 6 SER C 1 1
14 5494 1 1 6 SER CA C 9.813 -3.342 0.457 1.00 . A A . 6 SER CA 1 1
14 5495 1 1 6 SER CB C 8.302 -3.103 0.478 1.00 . A A . 6 SER CB 1 1
14 5496 1 1 6 SER H H 9.668 -3.266 -1.654 1.00 . A A . 6 SER H 1 1
14 5497 1 1 6 SER HA H 10.303 -2.542 0.992 1.00 . A A . 6 SER HA 1 1
14 5498 1 1 6 SER HB2 H 8.008 -2.766 1.460 1.00 . A A . 6 SER HB2 1 1
14 5499 1 1 6 SER HB3 H 8.050 -2.348 -0.253 1.00 . A A . 6 SER HB3 1 1
14 5500 1 1 6 SER HG H 6.901 -4.096 -0.464 1.00 . A A . 6 SER HG 1 1
14 5501 1 1 6 SER N N 10.308 -3.331 -0.915 1.00 . A A . 6 SER N 1 1
14 5502 1 1 6 SER O O 10.194 -4.746 2.369 1.00 . A A . 6 SER O 1 1
14 5503 1 1 6 SER OG O 7.594 -4.291 0.171 1.00 . A A . 6 SER OG 1 1
14 5504 1 1 7 CYS C C 12.070 -7.036 1.490 1.00 . A A . 7 CYS C 1 1
14 5505 1 1 7 CYS CA C 10.678 -7.023 0.865 1.00 . A A . 7 CYS CA 1 1
14 5506 1 1 7 CYS CB C 10.596 -8.071 -0.246 1.00 . A A . 7 CYS CB 1 1
14 5507 1 1 7 CYS H H 10.299 -5.575 -0.632 1.00 . A A . 7 CYS H 1 1
14 5508 1 1 7 CYS HA H 9.952 -7.262 1.628 1.00 . A A . 7 CYS HA 1 1
14 5509 1 1 7 CYS HB2 H 11.033 -7.665 -1.147 1.00 . A A . 7 CYS HB2 1 1
14 5510 1 1 7 CYS HB3 H 11.151 -8.947 0.054 1.00 . A A . 7 CYS HB3 1 1
14 5511 1 1 7 CYS N N 10.357 -5.702 0.339 1.00 . A A . 7 CYS N 1 1
14 5512 1 1 7 CYS O O 12.449 -7.992 2.168 1.00 . A A . 7 CYS O 1 1
14 5513 1 1 7 CYS SG S 8.899 -8.599 -0.646 1.00 . A A . 7 CYS SG 1 1
14 5514 1 1 8 LEU C C 14.160 -5.906 3.322 1.00 . A A . 8 LEU C 1 1
14 5515 1 1 8 LEU CA C 14.177 -5.857 1.797 1.00 . A A . 8 LEU CA 1 1
14 5516 1 1 8 LEU CB C 14.830 -4.557 1.325 1.00 . A A . 8 LEU CB 1 1
14 5517 1 1 8 LEU CD1 C 17.124 -3.589 1.031 1.00 . A A . 8 LEU CD1 1 1
14 5518 1 1 8 LEU CD2 C 15.852 -3.166 3.143 1.00 . A A . 8 LEU CD2 1 1
14 5519 1 1 8 LEU CG C 16.130 -4.164 2.028 1.00 . A A . 8 LEU CG 1 1
14 5520 1 1 8 LEU H H 12.470 -5.240 0.710 1.00 . A A . 8 LEU H 1 1
14 5521 1 1 8 LEU HA H 14.752 -6.694 1.429 1.00 . A A . 8 LEU HA 1 1
14 5522 1 1 8 LEU HB2 H 15.042 -4.657 0.271 1.00 . A A . 8 LEU HB2 1 1
14 5523 1 1 8 LEU HB3 H 14.118 -3.758 1.473 1.00 . A A . 8 LEU HB3 1 1
14 5524 1 1 8 LEU HD11 H 17.377 -4.343 0.301 1.00 . A A . 8 LEU HD11 1 1
14 5525 1 1 8 LEU HD12 H 18.017 -3.278 1.552 1.00 . A A . 8 LEU HD12 1 1
14 5526 1 1 8 LEU HD13 H 16.683 -2.738 0.533 1.00 . A A . 8 LEU HD13 1 1
14 5527 1 1 8 LEU HD21 H 15.803 -3.687 4.088 1.00 . A A . 8 LEU HD21 1 1
14 5528 1 1 8 LEU HD22 H 14.910 -2.670 2.956 1.00 . A A . 8 LEU HD22 1 1
14 5529 1 1 8 LEU HD23 H 16.645 -2.433 3.176 1.00 . A A . 8 LEU HD23 1 1
14 5530 1 1 8 LEU HG H 16.573 -5.046 2.470 1.00 . A A . 8 LEU HG 1 1
14 5531 1 1 8 LEU N N 12.827 -5.970 1.257 1.00 . A A . 8 LEU N 1 1
14 5532 1 1 8 LEU O O 14.978 -6.587 3.941 1.00 . A A . 8 LEU O 1 1
14 5533 1 1 9 VAL C C 12.704 -6.511 5.926 1.00 . A A . 9 VAL C 1 1
14 5534 1 1 9 VAL CA C 13.095 -5.145 5.374 1.00 . A A . 9 VAL CA 1 1
14 5535 1 1 9 VAL CB C 12.050 -4.105 5.820 1.00 . A A . 9 VAL CB 1 1
14 5536 1 1 9 VAL CG1 C 10.655 -4.527 5.383 1.00 . A A . 9 VAL CG1 1 1
14 5537 1 1 9 VAL CG2 C 12.108 -3.905 7.327 1.00 . A A . 9 VAL CG2 1 1
14 5538 1 1 9 VAL H H 12.598 -4.660 3.374 1.00 . A A . 9 VAL H 1 1
14 5539 1 1 9 VAL HA H 14.052 -4.862 5.785 1.00 . A A . 9 VAL HA 1 1
14 5540 1 1 9 VAL HB H 12.282 -3.164 5.344 1.00 . A A . 9 VAL HB 1 1
14 5541 1 1 9 VAL HG11 H 10.725 -5.406 4.759 1.00 . A A . 9 VAL HG11 1 1
14 5542 1 1 9 VAL HG12 H 10.057 -4.749 6.255 1.00 . A A . 9 VAL HG12 1 1
14 5543 1 1 9 VAL HG13 H 10.195 -3.725 4.825 1.00 . A A . 9 VAL HG13 1 1
14 5544 1 1 9 VAL HG21 H 11.634 -4.741 7.819 1.00 . A A . 9 VAL HG21 1 1
14 5545 1 1 9 VAL HG22 H 13.139 -3.839 7.642 1.00 . A A . 9 VAL HG22 1 1
14 5546 1 1 9 VAL HG23 H 11.593 -2.993 7.590 1.00 . A A . 9 VAL HG23 1 1
14 5547 1 1 9 VAL N N 13.221 -5.182 3.922 1.00 . A A . 9 VAL N 1 1
14 5548 1 1 9 VAL O O 12.878 -6.786 7.114 1.00 . A A . 9 VAL O 1 1
14 5549 1 1 10 CYS C C 12.964 -9.558 5.837 1.00 . A A . 10 CYS C 1 1
14 5550 1 1 10 CYS CA C 11.758 -8.704 5.456 1.00 . A A . 10 CYS CA 1 1
14 5551 1 1 10 CYS CB C 10.980 -9.378 4.324 1.00 . A A . 10 CYS CB 1 1
14 5552 1 1 10 CYS H H 12.060 -7.088 4.122 1.00 . A A . 10 CYS H 1 1
14 5553 1 1 10 CYS HA H 11.114 -8.609 6.317 1.00 . A A . 10 CYS HA 1 1
14 5554 1 1 10 CYS HB2 H 10.753 -8.642 3.566 1.00 . A A . 10 CYS HB2 1 1
14 5555 1 1 10 CYS HB3 H 11.590 -10.156 3.891 1.00 . A A . 10 CYS HB3 1 1
14 5556 1 1 10 CYS N N 12.174 -7.365 5.056 1.00 . A A . 10 CYS N 1 1
14 5557 1 1 10 CYS O O 12.839 -10.529 6.583 1.00 . A A . 10 CYS O 1 1
14 5558 1 1 10 CYS SG S 9.407 -10.132 4.849 1.00 . A A . 10 CYS SG 1 1
14 5559 1 1 11 ALA C C 15.789 -9.719 7.056 1.00 . A A . 11 ALA C 1 1
14 5560 1 1 11 ALA CA C 15.360 -9.917 5.607 1.00 . A A . 11 ALA CA 1 1
14 5561 1 1 11 ALA CB C 16.468 -9.478 4.661 1.00 . A A . 11 ALA CB 1 1
14 5562 1 1 11 ALA H H 14.166 -8.405 4.731 1.00 . A A . 11 ALA H 1 1
14 5563 1 1 11 ALA HA H 15.171 -10.968 5.438 1.00 . A A . 11 ALA HA 1 1
14 5564 1 1 11 ALA HB1 H 17.421 -9.563 5.162 1.00 . A A . 11 ALA HB1 1 1
14 5565 1 1 11 ALA HB2 H 16.464 -10.109 3.785 1.00 . A A . 11 ALA HB2 1 1
14 5566 1 1 11 ALA HB3 H 16.304 -8.452 4.368 1.00 . A A . 11 ALA HB3 1 1
14 5567 1 1 11 ALA N N 14.131 -9.188 5.319 1.00 . A A . 11 ALA N 1 1
14 5568 1 1 11 ALA O O 16.701 -10.389 7.540 1.00 . A A . 11 ALA O 1 1
14 5569 1 1 12 ALA C C 14.998 -9.653 10.045 1.00 . A A . 12 ALA C 1 1
14 5570 1 1 12 ALA CA C 15.440 -8.510 9.139 1.00 . A A . 12 ALA CA 1 1
14 5571 1 1 12 ALA CB C 14.785 -7.207 9.571 1.00 . A A . 12 ALA CB 1 1
14 5572 1 1 12 ALA H H 14.410 -8.294 7.303 1.00 . A A . 12 ALA H 1 1
14 5573 1 1 12 ALA HA H 16.511 -8.391 9.223 1.00 . A A . 12 ALA HA 1 1
14 5574 1 1 12 ALA HB1 H 14.805 -7.135 10.649 1.00 . A A . 12 ALA HB1 1 1
14 5575 1 1 12 ALA HB2 H 15.324 -6.374 9.145 1.00 . A A . 12 ALA HB2 1 1
14 5576 1 1 12 ALA HB3 H 13.761 -7.188 9.228 1.00 . A A . 12 ALA HB3 1 1
14 5577 1 1 12 ALA N N 15.127 -8.795 7.744 1.00 . A A . 12 ALA N 1 1
14 5578 1 1 12 ALA O O 15.314 -9.674 11.235 1.00 . A A . 12 ALA O 1 1
14 5579 1 1 13 CYS C C 14.905 -12.738 10.512 1.00 . A A . 13 CYS C 1 1
14 5580 1 1 13 CYS CA C 13.775 -11.750 10.233 1.00 . A A . 13 CYS CA 1 1
14 5581 1 1 13 CYS CB C 12.648 -12.449 9.470 1.00 . A A . 13 CYS CB 1 1
14 5582 1 1 13 CYS H H 14.043 -10.531 8.523 1.00 . A A . 13 CYS H 1 1
14 5583 1 1 13 CYS HA H 13.390 -11.387 11.174 1.00 . A A . 13 CYS HA 1 1
14 5584 1 1 13 CYS HB2 H 12.767 -12.258 8.413 1.00 . A A . 13 CYS HB2 1 1
14 5585 1 1 13 CYS HB3 H 12.710 -13.512 9.647 1.00 . A A . 13 CYS HB3 1 1
14 5586 1 1 13 CYS N N 14.263 -10.603 9.476 1.00 . A A . 13 CYS N 1 1
14 5587 1 1 13 CYS O O 14.996 -13.788 9.876 1.00 . A A . 13 CYS O 1 1
14 5588 1 1 13 CYS SG S 10.977 -11.902 9.946 1.00 . A A . 13 CYS SG 1 1
14 5589 1 1 14 SER C C 16.603 -14.002 13.124 1.00 . A A . 14 SER C 1 1
14 5590 1 1 14 SER CA C 16.887 -13.247 11.828 1.00 . A A . 14 SER CA 1 1
14 5591 1 1 14 SER CB C 18.160 -12.413 11.980 1.00 . A A . 14 SER CB 1 1
14 5592 1 1 14 SER H H 15.636 -11.543 11.939 1.00 . A A . 14 SER H 1 1
14 5593 1 1 14 SER HA H 17.029 -13.963 11.032 1.00 . A A . 14 SER HA 1 1
14 5594 1 1 14 SER HB2 H 18.490 -12.084 11.007 1.00 . A A . 14 SER HB2 1 1
14 5595 1 1 14 SER HB3 H 17.951 -11.552 12.600 1.00 . A A . 14 SER HB3 1 1
14 5596 1 1 14 SER HG H 19.737 -13.573 11.900 1.00 . A A . 14 SER HG 1 1
14 5597 1 1 14 SER N N 15.762 -12.393 11.467 1.00 . A A . 14 SER N 1 1
14 5598 1 1 14 SER O O 17.147 -15.081 13.360 1.00 . A A . 14 SER O 1 1
14 5599 1 1 14 SER OG O 19.197 -13.168 12.583 1.00 . A A . 14 SER OG 1 1
14 5600 1 1 15 VAL C C 14.273 -15.069 15.050 1.00 . A A . 15 VAL C 1 1
14 5601 1 1 15 VAL CA C 15.386 -14.043 15.232 1.00 . A A . 15 VAL CA 1 1
14 5602 1 1 15 VAL CB C 14.935 -12.989 16.260 1.00 . A A . 15 VAL CB 1 1
14 5603 1 1 15 VAL CG1 C 14.649 -13.642 17.604 1.00 . A A . 15 VAL CG1 1 1
14 5604 1 1 15 VAL CG2 C 15.985 -11.898 16.400 1.00 . A A . 15 VAL CG2 1 1
14 5605 1 1 15 VAL H H 15.344 -12.566 13.716 1.00 . A A . 15 VAL H 1 1
14 5606 1 1 15 VAL HA H 16.263 -14.542 15.620 1.00 . A A . 15 VAL HA 1 1
14 5607 1 1 15 VAL HB H 14.021 -12.536 15.903 1.00 . A A . 15 VAL HB 1 1
14 5608 1 1 15 VAL HG11 H 15.057 -13.029 18.394 1.00 . A A . 15 VAL HG11 1 1
14 5609 1 1 15 VAL HG12 H 13.582 -13.740 17.737 1.00 . A A . 15 VAL HG12 1 1
14 5610 1 1 15 VAL HG13 H 15.108 -14.619 17.634 1.00 . A A . 15 VAL HG13 1 1
14 5611 1 1 15 VAL HG21 H 16.969 -12.343 16.387 1.00 . A A . 15 VAL HG21 1 1
14 5612 1 1 15 VAL HG22 H 15.895 -11.203 15.578 1.00 . A A . 15 VAL HG22 1 1
14 5613 1 1 15 VAL HG23 H 15.838 -11.373 17.332 1.00 . A A . 15 VAL HG23 1 1
14 5614 1 1 15 VAL N N 15.745 -13.426 13.960 1.00 . A A . 15 VAL N 1 1
14 5615 1 1 15 VAL O O 14.062 -15.928 15.905 1.00 . A A . 15 VAL O 1 1
14 5616 1 1 16 GLU C C 12.381 -16.168 12.137 1.00 . A A . 16 GLU C 1 1
14 5617 1 1 16 GLU CA C 12.473 -15.894 13.635 1.00 . A A . 16 GLU CA 1 1
14 5618 1 1 16 GLU CB C 11.146 -15.325 14.143 1.00 . A A . 16 GLU CB 1 1
14 5619 1 1 16 GLU CD C 10.253 -16.831 15.963 1.00 . A A . 16 GLU CD 1 1
14 5620 1 1 16 GLU CG C 10.130 -16.391 14.517 1.00 . A A . 16 GLU CG 1 1
14 5621 1 1 16 GLU H H 13.781 -14.267 13.285 1.00 . A A . 16 GLU H 1 1
14 5622 1 1 16 GLU HA H 12.675 -16.822 14.147 1.00 . A A . 16 GLU HA 1 1
14 5623 1 1 16 GLU HB2 H 11.339 -14.718 15.016 1.00 . A A . 16 GLU HB2 1 1
14 5624 1 1 16 GLU HB3 H 10.716 -14.703 13.372 1.00 . A A . 16 GLU HB3 1 1
14 5625 1 1 16 GLU HG2 H 9.138 -15.996 14.361 1.00 . A A . 16 GLU HG2 1 1
14 5626 1 1 16 GLU HG3 H 10.279 -17.251 13.881 1.00 . A A . 16 GLU HG3 1 1
14 5627 1 1 16 GLU N N 13.565 -14.973 13.929 1.00 . A A . 16 GLU N 1 1
14 5628 1 1 16 GLU O O 12.676 -15.299 11.316 1.00 . A A . 16 GLU O 1 1
14 5629 1 1 16 GLU OE1 O 9.796 -16.083 16.853 1.00 . A A . 16 GLU OE1 1 1
14 5630 1 1 16 GLU OE2 O 10.805 -17.925 16.205 1.00 . A A . 16 GLU OE2 1 1
14 5631 1 1 17 LEU C C 10.535 -17.246 9.796 1.00 . A A . 17 LEU C 1 1
14 5632 1 1 17 LEU CA C 11.838 -17.773 10.389 1.00 . A A . 17 LEU CA 1 1
14 5633 1 1 17 LEU CB C 11.892 -19.296 10.257 1.00 . A A . 17 LEU CB 1 1
14 5634 1 1 17 LEU CD1 C 14.055 -19.703 9.058 1.00 . A A . 17 LEU CD1 1 1
14 5635 1 1 17 LEU CD2 C 12.143 -21.287 8.755 1.00 . A A . 17 LEU CD2 1 1
14 5636 1 1 17 LEU CG C 12.542 -19.836 8.983 1.00 . A A . 17 LEU CG 1 1
14 5637 1 1 17 LEU H H 11.748 -18.032 12.487 1.00 . A A . 17 LEU H 1 1
14 5638 1 1 17 LEU HA H 12.666 -17.343 9.846 1.00 . A A . 17 LEU HA 1 1
14 5639 1 1 17 LEU HB2 H 12.445 -19.681 11.099 1.00 . A A . 17 LEU HB2 1 1
14 5640 1 1 17 LEU HB3 H 10.877 -19.667 10.295 1.00 . A A . 17 LEU HB3 1 1
14 5641 1 1 17 LEU HD11 H 14.395 -20.007 10.036 1.00 . A A . 17 LEU HD11 1 1
14 5642 1 1 17 LEU HD12 H 14.335 -18.675 8.883 1.00 . A A . 17 LEU HD12 1 1
14 5643 1 1 17 LEU HD13 H 14.510 -20.332 8.307 1.00 . A A . 17 LEU HD13 1 1
14 5644 1 1 17 LEU HD21 H 11.114 -21.427 9.049 1.00 . A A . 17 LEU HD21 1 1
14 5645 1 1 17 LEU HD22 H 12.777 -21.932 9.346 1.00 . A A . 17 LEU HD22 1 1
14 5646 1 1 17 LEU HD23 H 12.256 -21.531 7.709 1.00 . A A . 17 LEU HD23 1 1
14 5647 1 1 17 LEU HG H 12.198 -19.257 8.137 1.00 . A A . 17 LEU HG 1 1
14 5648 1 1 17 LEU N N 11.969 -17.382 11.788 1.00 . A A . 17 LEU N 1 1
14 5649 1 1 17 LEU O O 10.356 -17.229 8.577 1.00 . A A . 17 LEU O 1 1
14 5650 1 1 18 LEU C C 8.531 -15.084 9.306 1.00 . A A . 18 LEU C 1 1
14 5651 1 1 18 LEU CA C 8.341 -16.284 10.228 1.00 . A A . 18 LEU CA 1 1
14 5652 1 1 18 LEU CB C 7.495 -15.883 11.438 1.00 . A A . 18 LEU CB 1 1
14 5653 1 1 18 LEU CD1 C 5.495 -15.219 10.080 1.00 . A A . 18 LEU CD1 1 1
14 5654 1 1 18 LEU CD2 C 5.596 -17.489 11.126 1.00 . A A . 18 LEU CD2 1 1
14 5655 1 1 18 LEU CG C 5.981 -16.024 11.275 1.00 . A A . 18 LEU CG 1 1
14 5656 1 1 18 LEU H H 9.827 -16.853 11.624 1.00 . A A . 18 LEU H 1 1
14 5657 1 1 18 LEU HA H 7.829 -17.063 9.684 1.00 . A A . 18 LEU HA 1 1
14 5658 1 1 18 LEU HB2 H 7.797 -16.498 12.271 1.00 . A A . 18 LEU HB2 1 1
14 5659 1 1 18 LEU HB3 H 7.709 -14.847 11.661 1.00 . A A . 18 LEU HB3 1 1
14 5660 1 1 18 LEU HD11 H 5.687 -14.171 10.251 1.00 . A A . 18 LEU HD11 1 1
14 5661 1 1 18 LEU HD12 H 4.434 -15.375 9.949 1.00 . A A . 18 LEU HD12 1 1
14 5662 1 1 18 LEU HD13 H 6.018 -15.542 9.192 1.00 . A A . 18 LEU HD13 1 1
14 5663 1 1 18 LEU HD21 H 4.938 -17.772 11.935 1.00 . A A . 18 LEU HD21 1 1
14 5664 1 1 18 LEU HD22 H 6.486 -18.100 11.156 1.00 . A A . 18 LEU HD22 1 1
14 5665 1 1 18 LEU HD23 H 5.090 -17.634 10.183 1.00 . A A . 18 LEU HD23 1 1
14 5666 1 1 18 LEU HG H 5.492 -15.637 12.159 1.00 . A A . 18 LEU HG 1 1
14 5667 1 1 18 LEU N N 9.627 -16.814 10.665 1.00 . A A . 18 LEU N 1 1
14 5668 1 1 18 LEU O O 8.079 -15.090 8.162 1.00 . A A . 18 LEU O 1 1
14 5669 1 1 19 . C C 10.214 -13.181 7.748 1.00 . A A . 19 DSG C 1 1
14 5670 1 1 19 . CA C 9.459 -12.850 9.033 1.00 . A A . 19 DSG CA 1 1
14 5671 1 1 19 . CB C 8.142 -12.149 8.698 1.00 . A A . 19 DSG CB 1 1
14 5672 1 1 19 . CG C 7.566 -11.401 9.885 1.00 . A A . 19 DSG CG 1 1
14 5673 1 1 19 . H H 9.542 -14.111 10.731 1.00 . A A . 19 DSG H 1 1
14 5674 1 1 19 . HB2 H 8.309 -11.443 7.898 1.00 . A A . 19 DSG HB2 1 1
14 5675 1 1 19 . HB3 H 7.420 -12.886 8.377 1.00 . A A . 19 DSG HB3 1 1
14 5676 1 1 19 . HD21 H 7.236 -13.116 10.836 1.00 . A A . 19 DSG HD21 1 1
14 5677 1 1 19 . HD22 H 6.774 -11.684 11.686 1.00 . A A . 19 DSG HD22 1 1
14 5678 1 1 19 . N N 9.206 -14.057 9.812 1.00 . A A . 19 DSG N 1 1
14 5679 1 1 19 . ND2 N 7.150 -12.142 10.905 1.00 . A A . 19 DSG ND2 1 1
14 5680 1 1 19 . O O 10.152 -12.435 6.770 1.00 . A A . 19 DSG O 1 1
14 5681 1 1 19 . OD1 O 7.497 -10.172 9.884 1.00 . A A . 19 DSG OD1 1 1
14 5682 1 1 20 LEU C C 10.794 -14.871 5.371 1.00 . A A . 20 LEU C 1 1
14 5683 1 1 20 LEU CA C 11.693 -14.732 6.595 1.00 . A A . 20 LEU CA 1 1
14 5684 1 1 20 LEU CB C 12.392 -16.062 6.883 1.00 . A A . 20 LEU CB 1 1
14 5685 1 1 20 LEU CD1 C 14.834 -15.518 6.737 1.00 . A A . 20 LEU CD1 1 1
14 5686 1 1 20 LEU CD2 C 14.025 -17.800 6.111 1.00 . A A . 20 LEU CD2 1 1
14 5687 1 1 20 LEU CG C 13.694 -16.315 6.123 1.00 . A A . 20 LEU CG 1 1
14 5688 1 1 20 LEU H H 10.937 -14.854 8.568 1.00 . A A . 20 LEU H 1 1
14 5689 1 1 20 LEU HA H 12.440 -13.978 6.394 1.00 . A A . 20 LEU HA 1 1
14 5690 1 1 20 LEU HB2 H 12.613 -16.097 7.939 1.00 . A A . 20 LEU HB2 1 1
14 5691 1 1 20 LEU HB3 H 11.703 -16.857 6.635 1.00 . A A . 20 LEU HB3 1 1
14 5692 1 1 20 LEU HD11 H 15.723 -15.641 6.137 1.00 . A A . 20 LEU HD11 1 1
14 5693 1 1 20 LEU HD12 H 15.024 -15.875 7.739 1.00 . A A . 20 LEU HD12 1 1
14 5694 1 1 20 LEU HD13 H 14.564 -14.473 6.773 1.00 . A A . 20 LEU HD13 1 1
14 5695 1 1 20 LEU HD21 H 13.783 -18.214 5.143 1.00 . A A . 20 LEU HD21 1 1
14 5696 1 1 20 LEU HD22 H 13.446 -18.304 6.872 1.00 . A A . 20 LEU HD22 1 1
14 5697 1 1 20 LEU HD23 H 15.077 -17.936 6.308 1.00 . A A . 20 LEU HD23 1 1
14 5698 1 1 20 LEU HG H 13.574 -15.989 5.099 1.00 . A A . 20 LEU HG 1 1
14 5699 1 1 20 LEU N N 10.926 -14.302 7.759 1.00 . A A . 20 LEU N 1 1
14 5700 1 1 20 LEU O O 11.260 -14.801 4.234 1.00 . A A . 20 LEU O 1 1
14 5701 1 1 21 VAL C C 8.480 -13.956 3.670 1.00 . A A . 21 VAL C 1 1
14 5702 1 1 21 VAL CA C 8.536 -15.214 4.529 1.00 . A A . 21 VAL CA 1 1
14 5703 1 1 21 VAL CB C 7.126 -15.515 5.072 1.00 . A A . 21 VAL CB 1 1
14 5704 1 1 21 VAL CG1 C 7.150 -16.742 5.970 1.00 . A A . 21 VAL CG1 1 1
14 5705 1 1 21 VAL CG2 C 6.574 -14.309 5.817 1.00 . A A . 21 VAL CG2 1 1
14 5706 1 1 21 VAL H H 9.190 -15.115 6.540 1.00 . A A . 21 VAL H 1 1
14 5707 1 1 21 VAL HA H 8.847 -16.045 3.914 1.00 . A A . 21 VAL HA 1 1
14 5708 1 1 21 VAL HB H 6.477 -15.722 4.234 1.00 . A A . 21 VAL HB 1 1
14 5709 1 1 21 VAL HG11 H 6.731 -16.491 6.933 1.00 . A A . 21 VAL HG11 1 1
14 5710 1 1 21 VAL HG12 H 6.569 -17.532 5.517 1.00 . A A . 21 VAL HG12 1 1
14 5711 1 1 21 VAL HG13 H 8.170 -17.074 6.098 1.00 . A A . 21 VAL HG13 1 1
14 5712 1 1 21 VAL HG21 H 7.391 -13.691 6.157 1.00 . A A . 21 VAL HG21 1 1
14 5713 1 1 21 VAL HG22 H 5.940 -13.736 5.156 1.00 . A A . 21 VAL HG22 1 1
14 5714 1 1 21 VAL HG23 H 5.997 -14.644 6.667 1.00 . A A . 21 VAL HG23 1 1
14 5715 1 1 21 VAL N N 9.502 -15.068 5.612 1.00 . A A . 21 VAL N 1 1
14 5716 1 1 21 VAL O O 8.130 -14.011 2.490 1.00 . A A . 21 VAL O 1 1
14 5717 1 1 22 . C C 9.845 -11.540 2.432 1.00 . A A . 22 2TL C 1 1
14 5718 1 1 22 . CA C 8.817 -11.548 3.558 1.00 . A A . 22 2TL CA 1 1
14 5719 1 1 22 . CB C 7.426 -11.242 2.971 1.00 . A A . 22 2TL CB 1 1
14 5720 1 1 22 . CG2 C 6.348 -11.374 4.036 1.00 . A A . 22 2TL CG2 1 1
14 5721 1 1 22 . H H 9.095 -12.841 5.211 1.00 . A A . 22 2TL H 1 1
14 5722 1 1 22 . HB H 7.214 -11.916 2.153 1.00 . A A . 22 2TL HB 1 1
14 5723 1 1 22 . HG1 H 7.166 -9.895 1.555 1.00 . A A . 22 2TL HG1 1 1
14 5724 1 1 22 . HG21 H 5.704 -12.206 3.795 1.00 . A A . 22 2TL HG21 1 1
14 5725 1 1 22 . HG22 H 6.811 -11.542 4.997 1.00 . A A . 22 2TL HG22 1 1
14 5726 1 1 22 . HG23 H 5.765 -10.466 4.071 1.00 . A A . 22 2TL HG23 1 1
14 5727 1 1 22 . N N 8.826 -12.820 4.269 1.00 . A A . 22 2TL N 1 1
14 5728 1 1 22 . O O 9.683 -10.835 1.436 1.00 . A A . 22 2TL O 1 1
14 5729 1 1 22 . OG1 O 7.423 -9.897 2.480 1.00 . A A . 22 2TL OG1 1 1
14 5730 1 1 23 ALA C C 11.378 -12.704 0.213 1.00 . A A . 23 ALA C 1 1
14 5731 1 1 23 ALA CA C 11.956 -12.411 1.593 1.00 . A A . 23 ALA CA 1 1
14 5732 1 1 23 ALA CB C 12.971 -13.477 1.980 1.00 . A A . 23 ALA CB 1 1
14 5733 1 1 23 ALA H H 10.976 -12.865 3.412 1.00 . A A . 23 ALA H 1 1
14 5734 1 1 23 ALA HA H 12.466 -11.458 1.563 1.00 . A A . 23 ALA HA 1 1
14 5735 1 1 23 ALA HB1 H 13.790 -13.465 1.276 1.00 . A A . 23 ALA HB1 1 1
14 5736 1 1 23 ALA HB2 H 13.345 -13.273 2.972 1.00 . A A . 23 ALA HB2 1 1
14 5737 1 1 23 ALA HB3 H 12.496 -14.446 1.965 1.00 . A A . 23 ALA HB3 1 1
14 5738 1 1 23 ALA N N 10.903 -12.327 2.597 1.00 . A A . 23 ALA N 1 1
14 5739 1 1 23 ALA O O 11.943 -12.307 -0.805 1.00 . A A . 23 ALA O 1 1
14 5740 1 1 24 ALA C C 9.352 -12.509 -1.922 1.00 . A A . 24 ALA C 1 1
14 5741 1 1 24 ALA CA C 9.592 -13.749 -1.068 1.00 . A A . 24 ALA CA 1 1
14 5742 1 1 24 ALA CB C 8.279 -14.468 -0.797 1.00 . A A . 24 ALA CB 1 1
14 5743 1 1 24 ALA H H 9.844 -13.692 1.032 1.00 . A A . 24 ALA H 1 1
14 5744 1 1 24 ALA HA H 10.240 -14.425 -1.607 1.00 . A A . 24 ALA HA 1 1
14 5745 1 1 24 ALA HB1 H 8.469 -15.353 -0.207 1.00 . A A . 24 ALA HB1 1 1
14 5746 1 1 24 ALA HB2 H 7.614 -13.811 -0.257 1.00 . A A . 24 ALA HB2 1 1
14 5747 1 1 24 ALA HB3 H 7.823 -14.751 -1.734 1.00 . A A . 24 ALA HB3 1 1
14 5748 1 1 24 ALA N N 10.248 -13.403 0.187 1.00 . A A . 24 ALA N 1 1
14 5749 1 1 24 ALA O O 9.301 -12.587 -3.150 1.00 . A A . 24 ALA O 1 1
14 5750 1 1 25 . C C 10.166 -9.726 -2.828 1.00 . A A . 25 2TL C 1 1
14 5751 1 1 25 . CA C 8.970 -10.105 -1.963 1.00 . A A . 25 2TL CA 1 1
14 5752 1 1 25 . CB C 7.713 -10.182 -2.851 1.00 . A A . 25 2TL CB 1 1
14 5753 1 1 25 . CG2 C 6.510 -10.653 -2.047 1.00 . A A . 25 2TL CG2 1 1
14 5754 1 1 25 . H H 9.255 -11.364 -0.286 1.00 . A A . 25 2TL H 1 1
14 5755 1 1 25 . HB H 7.885 -10.856 -3.677 1.00 . A A . 25 2TL HB 1 1
14 5756 1 1 25 . HG1 H 6.557 -8.861 -3.750 1.00 . A A . 25 2TL HG1 1 1
14 5757 1 1 25 . HG21 H 6.419 -11.726 -2.130 1.00 . A A . 25 2TL HG21 1 1
14 5758 1 1 25 . HG22 H 6.642 -10.382 -1.010 1.00 . A A . 25 2TL HG22 1 1
14 5759 1 1 25 . HG23 H 5.616 -10.185 -2.430 1.00 . A A . 25 2TL HG23 1 1
14 5760 1 1 25 . N N 9.204 -11.363 -1.264 1.00 . A A . 25 2TL N 1 1
14 5761 1 1 25 . O O 10.013 -9.106 -3.879 1.00 . A A . 25 2TL O 1 1
14 5762 1 1 25 . OG1 O 7.436 -8.874 -3.365 1.00 . A A . 25 2TL OG1 1 1
14 5763 1 1 26 GLY C C 12.536 -10.348 -4.531 1.00 . A A . 26 GLY C 1 1
14 5764 1 1 26 GLY CA C 12.565 -9.790 -3.122 1.00 . A A . 26 GLY CA 1 1
14 5765 1 1 26 GLY H H 11.421 -10.594 -1.532 1.00 . A A . 26 GLY H 1 1
14 5766 1 1 26 GLY HA2 H 12.677 -8.717 -3.173 1.00 . A A . 26 GLY HA2 1 1
14 5767 1 1 26 GLY HA3 H 13.414 -10.206 -2.600 1.00 . A A . 26 GLY HA3 1 1
14 5768 1 1 26 GLY N N 11.359 -10.101 -2.377 1.00 . A A . 26 GLY N 1 1
14 5769 1 1 26 GLY O O 13.222 -9.844 -5.420 1.00 . A A . 26 GLY O 1 1
14 5770 1 1 27 ALA C C 11.184 -11.011 -7.101 1.00 . A A . 27 ALA C 1 1
14 5771 1 1 27 ALA CA C 11.626 -12.020 -6.047 1.00 . A A . 27 ALA CA 1 1
14 5772 1 1 27 ALA CB C 10.652 -13.188 -5.990 1.00 . A A . 27 ALA CB 1 1
14 5773 1 1 27 ALA H H 11.219 -11.751 -3.988 1.00 . A A . 27 ALA H 1 1
14 5774 1 1 27 ALA HA H 12.598 -12.407 -6.319 1.00 . A A . 27 ALA HA 1 1
14 5775 1 1 27 ALA HB1 H 9.657 -12.816 -5.794 1.00 . A A . 27 ALA HB1 1 1
14 5776 1 1 27 ALA HB2 H 10.662 -13.711 -6.934 1.00 . A A . 27 ALA HB2 1 1
14 5777 1 1 27 ALA HB3 H 10.946 -13.863 -5.200 1.00 . A A . 27 ALA HB3 1 1
14 5778 1 1 27 ALA N N 11.742 -11.394 -4.736 1.00 . A A . 27 ALA N 1 1
14 5779 1 1 27 ALA O O 11.451 -11.184 -8.290 1.00 . A A . 27 ALA O 1 1
14 5780 1 1 28 . C C 11.198 -8.222 -8.253 1.00 . A A . 28 DSN C 1 1
14 5781 1 1 28 . CA C 10.030 -8.918 -7.563 1.00 . A A . 28 DSN CA 1 1
14 5782 1 1 28 . CB C 9.088 -9.517 -8.609 1.00 . A A . 28 DSN CB 1 1
14 5783 1 1 28 . H H 10.325 -9.876 -5.697 1.00 . A A . 28 DSN H 1 1
14 5784 1 1 28 . HB2 H 9.654 -10.146 -9.281 1.00 . A A . 28 DSN HB2 1 1
14 5785 1 1 28 . HB3 H 8.332 -10.107 -8.114 1.00 . A A . 28 DSN HB3 1 1
14 5786 1 1 28 . HG H 7.821 -8.897 -9.969 1.00 . A A . 28 DSN HG 1 1
14 5787 1 1 28 . N N 10.506 -9.957 -6.657 1.00 . A A . 28 DSN N 1 1
14 5788 1 1 28 . O O 11.204 -8.054 -9.473 1.00 . A A . 28 DSN O 1 1
14 5789 1 1 28 . OG O 8.451 -8.500 -9.363 1.00 . A A . 28 DSN OG 1 1
14 5790 1 1 29 THR C C 14.368 -8.137 -8.558 1.00 . A A . 29 THR C 1 1
14 5791 1 1 29 THR CA C 13.362 -7.138 -7.997 1.00 . A A . 29 THR CA 1 1
14 5792 1 1 29 THR CB C 14.054 -6.282 -6.919 1.00 . A A . 29 THR CB 1 1
14 5793 1 1 29 THR CG2 C 14.375 -7.116 -5.688 1.00 . A A . 29 THR CG2 1 1
14 5794 1 1 29 THR H H 12.126 -7.980 -6.499 1.00 . A A . 29 THR H 1 1
14 5795 1 1 29 THR HA H 13.037 -6.484 -8.793 1.00 . A A . 29 THR HA 1 1
14 5796 1 1 29 THR HB H 13.384 -5.484 -6.631 1.00 . A A . 29 THR HB 1 1
14 5797 1 1 29 THR HG1 H 15.615 -5.081 -6.814 1.00 . A A . 29 THR HG1 1 1
14 5798 1 1 29 THR HG21 H 15.207 -6.674 -5.161 1.00 . A A . 29 THR HG21 1 1
14 5799 1 1 29 THR HG22 H 14.632 -8.120 -5.991 1.00 . A A . 29 THR HG22 1 1
14 5800 1 1 29 THR HG23 H 13.512 -7.146 -5.039 1.00 . A A . 29 THR HG23 1 1
14 5801 1 1 29 THR N N 12.189 -7.817 -7.464 1.00 . A A . 29 THR N 1 1
14 5802 1 1 29 THR O O 15.184 -7.796 -9.414 1.00 . A A . 29 THR O 1 1
14 5803 1 1 29 THR OG1 O 15.259 -5.713 -7.444 1.00 . A A . 29 THR OG1 1 1
14 5804 1 1 30 ALA C C 14.752 -10.994 -9.866 1.00 . A A . 30 ALA C 1 1
14 5805 1 1 30 ALA CA C 15.207 -10.421 -8.528 1.00 . A A . 30 ALA CA 1 1
14 5806 1 1 30 ALA CB C 15.304 -11.524 -7.484 1.00 . A A . 30 ALA CB 1 1
14 5807 1 1 30 ALA H H 13.631 -9.582 -7.391 1.00 . A A . 30 ALA H 1 1
14 5808 1 1 30 ALA HA H 16.188 -9.986 -8.649 1.00 . A A . 30 ALA HA 1 1
14 5809 1 1 30 ALA HB1 H 16.331 -11.628 -7.167 1.00 . A A . 30 ALA HB1 1 1
14 5810 1 1 30 ALA HB2 H 14.687 -11.271 -6.635 1.00 . A A . 30 ALA HB2 1 1
14 5811 1 1 30 ALA HB3 H 14.962 -12.455 -7.912 1.00 . A A . 30 ALA HB3 1 1
14 5812 1 1 30 ALA N N 14.303 -9.372 -8.072 1.00 . A A . 30 ALA N 1 1
14 5813 1 1 30 ALA O O 15.556 -11.530 -10.628 1.00 . A A . 30 ALA O 1 1
14 5814 1 1 31 SER C C 13.073 -10.381 -12.520 1.00 . A A . 31 SER C 1 1
14 5815 1 1 31 SER CA C 12.894 -11.389 -11.389 1.00 . A A . 31 SER CA 1 1
14 5816 1 1 31 SER CB C 11.410 -11.711 -11.208 1.00 . A A . 31 SER CB 1 1
14 5817 1 1 31 SER H H 12.866 -10.441 -9.496 1.00 . A A . 31 SER H 1 1
14 5818 1 1 31 SER HA H 13.422 -12.296 -11.644 1.00 . A A . 31 SER HA 1 1
14 5819 1 1 31 SER HB2 H 11.308 -12.600 -10.604 1.00 . A A . 31 SER HB2 1 1
14 5820 1 1 31 SER HB3 H 10.922 -10.883 -10.714 1.00 . A A . 31 SER HB3 1 1
14 5821 1 1 31 SER HG H 9.936 -11.474 -12.477 1.00 . A A . 31 SER HG 1 1
14 5822 1 1 31 SER N N 13.457 -10.878 -10.144 1.00 . A A . 31 SER N 1 1
14 5823 1 1 31 SER O O 12.233 -9.506 -12.723 1.00 . A A . 31 SER O 1 1
14 5824 1 1 31 SER OG O 10.780 -11.933 -12.457 1.00 . A A . 31 SER OG 1 1
15 5825 1 1 1 ASP C C 3.688 -1.107 -1.833 1.00 . A A . 1 ASP C 1 1
15 5826 1 1 1 ASP CA C 3.134 0.268 -1.472 1.00 . A A . 1 ASP CA 1 1
15 5827 1 1 1 ASP CB C 4.186 1.070 -0.703 1.00 . A A . 1 ASP CB 1 1
15 5828 1 1 1 ASP CG C 5.279 1.607 -1.606 1.00 . A A . 1 ASP CG 1 1
15 5829 1 1 1 ASP H1 H 1.953 0.293 0.285 1.00 . A A . 1 ASP H1 1 1
15 5830 1 1 1 ASP HA H 2.889 0.794 -2.383 1.00 . A A . 1 ASP HA 1 1
15 5831 1 1 1 ASP HB2 H 3.706 1.905 -0.214 1.00 . A A . 1 ASP HB2 1 1
15 5832 1 1 1 ASP HB3 H 4.639 0.434 0.043 1.00 . A A . 1 ASP HB3 1 1
15 5833 1 1 1 ASP N N 1.914 0.146 -0.683 1.00 . A A . 1 ASP N 1 1
15 5834 1 1 1 ASP O O 4.856 -1.402 -1.580 1.00 . A A . 1 ASP O 1 1
15 5835 1 1 1 ASP OD1 O 5.121 1.524 -2.842 1.00 . A A . 1 ASP OD1 1 1
15 5836 1 1 1 ASP OD2 O 6.291 2.110 -1.076 1.00 . A A . 1 ASP OD2 1 1
15 5837 1 1 2 TRP C C 4.366 -3.237 -3.854 1.00 . A A . 2 TRP C 1 1
15 5838 1 1 2 TRP CA C 3.247 -3.287 -2.819 1.00 . A A . 2 TRP CA 1 1
15 5839 1 1 2 TRP CB C 2.051 -4.059 -3.379 1.00 . A A . 2 TRP CB 1 1
15 5840 1 1 2 TRP CD1 C -0.230 -3.338 -2.460 1.00 . A A . 2 TRP CD1 1 1
15 5841 1 1 2 TRP CD2 C 0.733 -5.011 -1.325 1.00 . A A . 2 TRP CD2 1 1
15 5842 1 1 2 TRP CE2 C -0.504 -4.713 -0.722 1.00 . A A . 2 TRP CE2 1 1
15 5843 1 1 2 TRP CE3 C 1.518 -6.033 -0.783 1.00 . A A . 2 TRP CE3 1 1
15 5844 1 1 2 TRP CG C 0.889 -4.120 -2.434 1.00 . A A . 2 TRP CG 1 1
15 5845 1 1 2 TRP CH2 C -0.184 -6.396 0.905 1.00 . A A . 2 TRP CH2 1 1
15 5846 1 1 2 TRP CZ2 C -0.972 -5.400 0.395 1.00 . A A . 2 TRP CZ2 1 1
15 5847 1 1 2 TRP CZ3 C 1.052 -6.714 0.326 1.00 . A A . 2 TRP CZ3 1 1
15 5848 1 1 2 TRP H H 1.923 -1.649 -2.599 1.00 . A A . 2 TRP H 1 1
15 5849 1 1 2 TRP HA H 3.611 -3.795 -1.938 1.00 . A A . 2 TRP HA 1 1
15 5850 1 1 2 TRP HB2 H 1.717 -3.582 -4.288 1.00 . A A . 2 TRP HB2 1 1
15 5851 1 1 2 TRP HB3 H 2.357 -5.071 -3.599 1.00 . A A . 2 TRP HB3 1 1
15 5852 1 1 2 TRP HD1 H -0.411 -2.560 -3.185 1.00 . A A . 2 TRP HD1 1 1
15 5853 1 1 2 TRP HE1 H -1.939 -3.273 -1.240 1.00 . A A . 2 TRP HE1 1 1
15 5854 1 1 2 TRP HE3 H 2.473 -6.293 -1.215 1.00 . A A . 2 TRP HE3 1 1
15 5855 1 1 2 TRP HH2 H -0.508 -6.953 1.770 1.00 . A A . 2 TRP HH2 1 1
15 5856 1 1 2 TRP HZ2 H -1.923 -5.168 0.852 1.00 . A A . 2 TRP HZ2 1 1
15 5857 1 1 2 TRP HZ3 H 1.645 -7.506 0.759 1.00 . A A . 2 TRP HZ3 1 1
15 5858 1 1 2 TRP N N 2.842 -1.943 -2.424 1.00 . A A . 2 TRP N 1 1
15 5859 1 1 2 TRP NE1 N -1.072 -3.689 -1.432 1.00 . A A . 2 TRP NE1 1 1
15 5860 1 1 2 TRP O O 4.202 -2.667 -4.934 1.00 . A A . 2 TRP O 1 1
15 5861 1 1 3 THR C C 7.753 -4.764 -3.883 1.00 . A A . 3 THR C 1 1
15 5862 1 1 3 THR CA C 6.650 -3.859 -4.420 1.00 . A A . 3 THR CA 1 1
15 5863 1 1 3 THR CB C 7.221 -2.445 -4.637 1.00 . A A . 3 THR CB 1 1
15 5864 1 1 3 THR CG2 C 6.912 -1.947 -6.041 1.00 . A A . 3 THR CG2 1 1
15 5865 1 1 3 THR H H 5.573 -4.273 -2.645 1.00 . A A . 3 THR H 1 1
15 5866 1 1 3 THR HA H 6.316 -4.241 -5.374 1.00 . A A . 3 THR HA 1 1
15 5867 1 1 3 THR HB H 8.294 -2.484 -4.513 1.00 . A A . 3 THR HB 1 1
15 5868 1 1 3 THR HG1 H 7.384 -1.106 -3.199 1.00 . A A . 3 THR HG1 1 1
15 5869 1 1 3 THR HG21 H 7.744 -1.364 -6.407 1.00 . A A . 3 THR HG21 1 1
15 5870 1 1 3 THR HG22 H 6.025 -1.333 -6.018 1.00 . A A . 3 THR HG22 1 1
15 5871 1 1 3 THR HG23 H 6.749 -2.791 -6.694 1.00 . A A . 3 THR HG23 1 1
15 5872 1 1 3 THR N N 5.504 -3.837 -3.519 1.00 . A A . 3 THR N 1 1
15 5873 1 1 3 THR O O 7.772 -5.101 -2.699 1.00 . A A . 3 THR O 1 1
15 5874 1 1 3 THR OG1 O 6.671 -1.541 -3.673 1.00 . A A . 3 THR OG1 1 1
15 5875 1 1 4 CYS C C 10.703 -5.314 -3.387 1.00 . A A . 4 CYS C 1 1
15 5876 1 1 4 CYS CA C 9.779 -6.019 -4.376 1.00 . A A . 4 CYS CA 1 1
15 5877 1 1 4 CYS CB C 10.571 -6.449 -5.612 1.00 . A A . 4 CYS CB 1 1
15 5878 1 1 4 CYS H H 8.602 -4.851 -5.692 1.00 . A A . 4 CYS H 1 1
15 5879 1 1 4 CYS HA H 9.366 -6.896 -3.901 1.00 . A A . 4 CYS HA 1 1
15 5880 1 1 4 CYS HB2 H 10.808 -5.575 -6.201 1.00 . A A . 4 CYS HB2 1 1
15 5881 1 1 4 CYS HB3 H 11.489 -6.923 -5.296 1.00 . A A . 4 CYS HB3 1 1
15 5882 1 1 4 CYS N N 8.671 -5.153 -4.761 1.00 . A A . 4 CYS N 1 1
15 5883 1 1 4 CYS O O 11.438 -5.959 -2.640 1.00 . A A . 4 CYS O 1 1
15 5884 1 1 4 CYS SG S 9.686 -7.620 -6.692 1.00 . A A . 4 CYS SG 1 1
15 5885 1 1 5 TRP C C 11.017 -3.327 -1.048 1.00 . A A . 5 TRP C 1 1
15 5886 1 1 5 TRP CA C 11.490 -3.193 -2.491 1.00 . A A . 5 TRP CA 1 1
15 5887 1 1 5 TRP CB C 11.472 -1.723 -2.912 1.00 . A A . 5 TRP CB 1 1
15 5888 1 1 5 TRP CD1 C 13.803 -1.158 -3.816 1.00 . A A . 5 TRP CD1 1 1
15 5889 1 1 5 TRP CD2 C 12.211 -1.279 -5.386 1.00 . A A . 5 TRP CD2 1 1
15 5890 1 1 5 TRP CE2 C 13.435 -0.965 -6.010 1.00 . A A . 5 TRP CE2 1 1
15 5891 1 1 5 TRP CE3 C 11.066 -1.409 -6.177 1.00 . A A . 5 TRP CE3 1 1
15 5892 1 1 5 TRP CG C 12.469 -1.399 -3.983 1.00 . A A . 5 TRP CG 1 1
15 5893 1 1 5 TRP CH2 C 12.406 -0.910 -8.135 1.00 . A A . 5 TRP CH2 1 1
15 5894 1 1 5 TRP CZ2 C 13.543 -0.777 -7.385 1.00 . A A . 5 TRP CZ2 1 1
15 5895 1 1 5 TRP CZ3 C 11.175 -1.222 -7.542 1.00 . A A . 5 TRP CZ3 1 1
15 5896 1 1 5 TRP H H 10.051 -3.529 -4.007 1.00 . A A . 5 TRP H 1 1
15 5897 1 1 5 TRP HA H 12.502 -3.566 -2.562 1.00 . A A . 5 TRP HA 1 1
15 5898 1 1 5 TRP HB2 H 10.490 -1.473 -3.285 1.00 . A A . 5 TRP HB2 1 1
15 5899 1 1 5 TRP HB3 H 11.694 -1.107 -2.052 1.00 . A A . 5 TRP HB3 1 1
15 5900 1 1 5 TRP HD1 H 14.308 -1.173 -2.862 1.00 . A A . 5 TRP HD1 1 1
15 5901 1 1 5 TRP HE1 H 15.339 -0.693 -5.171 1.00 . A A . 5 TRP HE1 1 1
15 5902 1 1 5 TRP HE3 H 10.109 -1.649 -5.739 1.00 . A A . 5 TRP HE3 1 1
15 5903 1 1 5 TRP HH2 H 12.444 -0.773 -9.205 1.00 . A A . 5 TRP HH2 1 1
15 5904 1 1 5 TRP HZ2 H 14.484 -0.537 -7.857 1.00 . A A . 5 TRP HZ2 1 1
15 5905 1 1 5 TRP HZ3 H 10.301 -1.318 -8.169 1.00 . A A . 5 TRP HZ3 1 1
15 5906 1 1 5 TRP N N 10.658 -3.986 -3.388 1.00 . A A . 5 TRP N 1 1
15 5907 1 1 5 TRP NE1 N 14.390 -0.895 -5.030 1.00 . A A . 5 TRP NE1 1 1
15 5908 1 1 5 TRP O O 11.824 -3.335 -0.119 1.00 . A A . 5 TRP O 1 1
15 5909 1 1 6 SER C C 9.573 -4.862 1.127 1.00 . A A . 6 SER C 1 1
15 5910 1 1 6 SER CA C 9.124 -3.564 0.463 1.00 . A A . 6 SER CA 1 1
15 5911 1 1 6 SER CB C 7.596 -3.520 0.383 1.00 . A A . 6 SER CB 1 1
15 5912 1 1 6 SER H H 9.112 -3.420 -1.649 1.00 . A A . 6 SER H 1 1
15 5913 1 1 6 SER HA H 9.468 -2.731 1.058 1.00 . A A . 6 SER HA 1 1
15 5914 1 1 6 SER HB2 H 7.273 -3.994 -0.531 1.00 . A A . 6 SER HB2 1 1
15 5915 1 1 6 SER HB3 H 7.179 -4.048 1.229 1.00 . A A . 6 SER HB3 1 1
15 5916 1 1 6 SER HG H 6.273 -2.142 -0.047 1.00 . A A . 6 SER HG 1 1
15 5917 1 1 6 SER N N 9.704 -3.433 -0.868 1.00 . A A . 6 SER N 1 1
15 5918 1 1 6 SER O O 9.590 -4.972 2.353 1.00 . A A . 6 SER O 1 1
15 5919 1 1 6 SER OG O 7.122 -2.185 0.399 1.00 . A A . 6 SER OG 1 1
15 5920 1 1 7 CYS C C 11.744 -7.009 1.496 1.00 . A A . 7 CYS C 1 1
15 5921 1 1 7 CYS CA C 10.385 -7.135 0.813 1.00 . A A . 7 CYS CA 1 1
15 5922 1 1 7 CYS CB C 10.467 -8.151 -0.328 1.00 . A A . 7 CYS CB 1 1
15 5923 1 1 7 CYS H H 9.901 -5.695 -0.661 1.00 . A A . 7 CYS H 1 1
15 5924 1 1 7 CYS HA H 9.663 -7.477 1.537 1.00 . A A . 7 CYS HA 1 1
15 5925 1 1 7 CYS HB2 H 10.867 -7.664 -1.206 1.00 . A A . 7 CYS HB2 1 1
15 5926 1 1 7 CYS HB3 H 11.127 -8.955 -0.037 1.00 . A A . 7 CYS HB3 1 1
15 5927 1 1 7 CYS N N 9.936 -5.843 0.308 1.00 . A A . 7 CYS N 1 1
15 5928 1 1 7 CYS O O 12.202 -7.934 2.168 1.00 . A A . 7 CYS O 1 1
15 5929 1 1 7 CYS SG S 8.865 -8.886 -0.786 1.00 . A A . 7 CYS SG 1 1
15 5930 1 1 8 LEU C C 13.617 -5.690 3.439 1.00 . A A . 8 LEU C 1 1
15 5931 1 1 8 LEU CA C 13.691 -5.610 1.918 1.00 . A A . 8 LEU CA 1 1
15 5932 1 1 8 LEU CB C 14.217 -4.238 1.493 1.00 . A A . 8 LEU CB 1 1
15 5933 1 1 8 LEU CD1 C 16.359 -2.939 1.417 1.00 . A A . 8 LEU CD1 1 1
15 5934 1 1 8 LEU CD2 C 14.866 -2.768 3.417 1.00 . A A . 8 LEU CD2 1 1
15 5935 1 1 8 LEU CG C 15.381 -3.682 2.314 1.00 . A A . 8 LEU CG 1 1
15 5936 1 1 8 LEU H H 11.970 -5.159 0.773 1.00 . A A . 8 LEU H 1 1
15 5937 1 1 8 LEU HA H 14.369 -6.373 1.562 1.00 . A A . 8 LEU HA 1 1
15 5938 1 1 8 LEU HB2 H 14.542 -4.312 0.467 1.00 . A A . 8 LEU HB2 1 1
15 5939 1 1 8 LEU HB3 H 13.398 -3.536 1.559 1.00 . A A . 8 LEU HB3 1 1
15 5940 1 1 8 LEU HD11 H 16.112 -1.889 1.406 1.00 . A A . 8 LEU HD11 1 1
15 5941 1 1 8 LEU HD12 H 16.299 -3.334 0.414 1.00 . A A . 8 LEU HD12 1 1
15 5942 1 1 8 LEU HD13 H 17.363 -3.070 1.795 1.00 . A A . 8 LEU HD13 1 1
15 5943 1 1 8 LEU HD21 H 13.953 -2.291 3.092 1.00 . A A . 8 LEU HD21 1 1
15 5944 1 1 8 LEU HD22 H 15.608 -2.013 3.634 1.00 . A A . 8 LEU HD22 1 1
15 5945 1 1 8 LEU HD23 H 14.673 -3.350 4.305 1.00 . A A . 8 LEU HD23 1 1
15 5946 1 1 8 LEU HG H 15.911 -4.502 2.778 1.00 . A A . 8 LEU HG 1 1
15 5947 1 1 8 LEU N N 12.385 -5.859 1.319 1.00 . A A . 8 LEU N 1 1
15 5948 1 1 8 LEU O O 14.497 -6.259 4.086 1.00 . A A . 8 LEU O 1 1
15 5949 1 1 9 VAL C C 12.153 -6.545 5.968 1.00 . A A . 9 VAL C 1 1
15 5950 1 1 9 VAL CA C 12.368 -5.127 5.451 1.00 . A A . 9 VAL CA 1 1
15 5951 1 1 9 VAL CB C 11.167 -4.254 5.863 1.00 . A A . 9 VAL CB 1 1
15 5952 1 1 9 VAL CG1 C 9.879 -4.802 5.268 1.00 . A A . 9 VAL CG1 1 1
15 5953 1 1 9 VAL CG2 C 11.068 -4.167 7.379 1.00 . A A . 9 VAL CG2 1 1
15 5954 1 1 9 VAL H H 11.892 -4.680 3.438 1.00 . A A . 9 VAL H 1 1
15 5955 1 1 9 VAL HA H 13.257 -4.718 5.908 1.00 . A A . 9 VAL HA 1 1
15 5956 1 1 9 VAL HB H 11.322 -3.258 5.476 1.00 . A A . 9 VAL HB 1 1
15 5957 1 1 9 VAL HG11 H 9.205 -5.080 6.064 1.00 . A A . 9 VAL HG11 1 1
15 5958 1 1 9 VAL HG12 H 9.417 -4.045 4.651 1.00 . A A . 9 VAL HG12 1 1
15 5959 1 1 9 VAL HG13 H 10.102 -5.670 4.666 1.00 . A A . 9 VAL HG13 1 1
15 5960 1 1 9 VAL HG21 H 12.023 -4.420 7.816 1.00 . A A . 9 VAL HG21 1 1
15 5961 1 1 9 VAL HG22 H 10.798 -3.160 7.665 1.00 . A A . 9 VAL HG22 1 1
15 5962 1 1 9 VAL HG23 H 10.316 -4.855 7.732 1.00 . A A . 9 VAL HG23 1 1
15 5963 1 1 9 VAL N N 12.559 -5.118 4.006 1.00 . A A . 9 VAL N 1 1
15 5964 1 1 9 VAL O O 12.347 -6.822 7.152 1.00 . A A . 9 VAL O 1 1
15 5965 1 1 10 CYS C C 12.811 -9.528 5.819 1.00 . A A . 10 CYS C 1 1
15 5966 1 1 10 CYS CA C 11.508 -8.831 5.437 1.00 . A A . 10 CYS CA 1 1
15 5967 1 1 10 CYS CB C 10.840 -9.575 4.279 1.00 . A A . 10 CYS CB 1 1
15 5968 1 1 10 CYS H H 11.612 -7.159 4.143 1.00 . A A . 10 CYS H 1 1
15 5969 1 1 10 CYS HA H 10.847 -8.841 6.290 1.00 . A A . 10 CYS HA 1 1
15 5970 1 1 10 CYS HB2 H 10.592 -8.866 3.502 1.00 . A A . 10 CYS HB2 1 1
15 5971 1 1 10 CYS HB3 H 11.529 -10.307 3.886 1.00 . A A . 10 CYS HB3 1 1
15 5972 1 1 10 CYS N N 11.750 -7.440 5.073 1.00 . A A . 10 CYS N 1 1
15 5973 1 1 10 CYS O O 12.810 -10.493 6.582 1.00 . A A . 10 CYS O 1 1
15 5974 1 1 10 CYS SG S 9.308 -10.446 4.741 1.00 . A A . 10 CYS SG 1 1
15 5975 1 1 11 ALA C C 15.653 -9.318 7.005 1.00 . A A . 11 ALA C 1 1
15 5976 1 1 11 ALA CA C 15.231 -9.603 5.568 1.00 . A A . 11 ALA CA 1 1
15 5977 1 1 11 ALA CB C 16.267 -9.062 4.594 1.00 . A A . 11 ALA CB 1 1
15 5978 1 1 11 ALA H H 13.857 -8.260 4.681 1.00 . A A . 11 ALA H 1 1
15 5979 1 1 11 ALA HA H 15.165 -10.673 5.428 1.00 . A A . 11 ALA HA 1 1
15 5980 1 1 11 ALA HB1 H 16.435 -9.786 3.810 1.00 . A A . 11 ALA HB1 1 1
15 5981 1 1 11 ALA HB2 H 15.908 -8.140 4.163 1.00 . A A . 11 ALA HB2 1 1
15 5982 1 1 11 ALA HB3 H 17.192 -8.879 5.119 1.00 . A A . 11 ALA HB3 1 1
15 5983 1 1 11 ALA N N 13.921 -9.031 5.282 1.00 . A A . 11 ALA N 1 1
15 5984 1 1 11 ALA O O 16.654 -9.849 7.485 1.00 . A A . 11 ALA O 1 1
15 5985 1 1 12 ALA C C 14.920 -9.299 10.005 1.00 . A A . 12 ALA C 1 1
15 5986 1 1 12 ALA CA C 15.177 -8.122 9.070 1.00 . A A . 12 ALA CA 1 1
15 5987 1 1 12 ALA CB C 14.348 -6.918 9.494 1.00 . A A . 12 ALA CB 1 1
15 5988 1 1 12 ALA H H 14.098 -8.086 7.250 1.00 . A A . 12 ALA H 1 1
15 5989 1 1 12 ALA HA H 16.221 -7.849 9.130 1.00 . A A . 12 ALA HA 1 1
15 5990 1 1 12 ALA HB1 H 14.556 -6.089 8.833 1.00 . A A . 12 ALA HB1 1 1
15 5991 1 1 12 ALA HB2 H 13.299 -7.167 9.442 1.00 . A A . 12 ALA HB2 1 1
15 5992 1 1 12 ALA HB3 H 14.604 -6.644 10.507 1.00 . A A . 12 ALA HB3 1 1
15 5993 1 1 12 ALA N N 14.883 -8.476 7.687 1.00 . A A . 12 ALA N 1 1
15 5994 1 1 12 ALA O O 15.272 -9.257 11.184 1.00 . A A . 12 ALA O 1 1
15 5995 1 1 13 CYS C C 15.258 -12.363 10.507 1.00 . A A . 13 CYS C 1 1
15 5996 1 1 13 CYS CA C 13.999 -11.537 10.258 1.00 . A A . 13 CYS CA 1 1
15 5997 1 1 13 CYS CB C 12.949 -12.391 9.544 1.00 . A A . 13 CYS CB 1 1
15 5998 1 1 13 CYS H H 14.048 -10.323 8.525 1.00 . A A . 13 CYS H 1 1
15 5999 1 1 13 CYS HA H 13.601 -11.214 11.208 1.00 . A A . 13 CYS HA 1 1
15 6000 1 1 13 CYS HB2 H 13.050 -12.254 8.477 1.00 . A A . 13 CYS HB2 1 1
15 6001 1 1 13 CYS HB3 H 13.116 -13.430 9.785 1.00 . A A . 13 CYS HB3 1 1
15 6002 1 1 13 CYS N N 14.304 -10.349 9.472 1.00 . A A . 13 CYS N 1 1
15 6003 1 1 13 CYS O O 15.990 -12.695 9.575 1.00 . A A . 13 CYS O 1 1
15 6004 1 1 13 CYS SG S 11.231 -11.986 9.993 1.00 . A A . 13 CYS SG 1 1
15 6005 1 1 14 SER C C 16.263 -14.786 12.807 1.00 . A A . 14 SER C 1 1
15 6006 1 1 14 SER CA C 16.675 -13.475 12.145 1.00 . A A . 14 SER CA 1 1
15 6007 1 1 14 SER CB C 17.571 -12.672 13.090 1.00 . A A . 14 SER CB 1 1
15 6008 1 1 14 SER H H 14.882 -12.397 12.471 1.00 . A A . 14 SER H 1 1
15 6009 1 1 14 SER HA H 17.225 -13.698 11.243 1.00 . A A . 14 SER HA 1 1
15 6010 1 1 14 SER HB2 H 18.322 -13.324 13.510 1.00 . A A . 14 SER HB2 1 1
15 6011 1 1 14 SER HB3 H 18.052 -11.878 12.538 1.00 . A A . 14 SER HB3 1 1
15 6012 1 1 14 SER HG H 17.388 -11.958 14.905 1.00 . A A . 14 SER HG 1 1
15 6013 1 1 14 SER N N 15.503 -12.691 11.772 1.00 . A A . 14 SER N 1 1
15 6014 1 1 14 SER O O 16.352 -15.855 12.203 1.00 . A A . 14 SER O 1 1
15 6015 1 1 14 SER OG O 16.818 -12.102 14.147 1.00 . A A . 14 SER OG 1 1
15 6016 1 1 15 VAL C C 13.953 -16.259 14.446 1.00 . A A . 15 VAL C 1 1
15 6017 1 1 15 VAL CA C 15.385 -15.874 14.800 1.00 . A A . 15 VAL CA 1 1
15 6018 1 1 15 VAL CB C 15.482 -15.642 16.320 1.00 . A A . 15 VAL CB 1 1
15 6019 1 1 15 VAL CG1 C 15.218 -16.935 17.075 1.00 . A A . 15 VAL CG1 1 1
15 6020 1 1 15 VAL CG2 C 16.844 -15.070 16.685 1.00 . A A . 15 VAL CG2 1 1
15 6021 1 1 15 VAL H H 15.764 -13.816 14.483 1.00 . A A . 15 VAL H 1 1
15 6022 1 1 15 VAL HA H 16.042 -16.690 14.539 1.00 . A A . 15 VAL HA 1 1
15 6023 1 1 15 VAL HB H 14.726 -14.924 16.603 1.00 . A A . 15 VAL HB 1 1
15 6024 1 1 15 VAL HG11 H 15.512 -17.775 16.464 1.00 . A A . 15 VAL HG11 1 1
15 6025 1 1 15 VAL HG12 H 15.788 -16.939 17.993 1.00 . A A . 15 VAL HG12 1 1
15 6026 1 1 15 VAL HG13 H 14.165 -17.009 17.305 1.00 . A A . 15 VAL HG13 1 1
15 6027 1 1 15 VAL HG21 H 16.984 -15.131 17.754 1.00 . A A . 15 VAL HG21 1 1
15 6028 1 1 15 VAL HG22 H 17.618 -15.637 16.188 1.00 . A A . 15 VAL HG22 1 1
15 6029 1 1 15 VAL HG23 H 16.897 -14.038 16.372 1.00 . A A . 15 VAL HG23 1 1
15 6030 1 1 15 VAL N N 15.812 -14.696 14.054 1.00 . A A . 15 VAL N 1 1
15 6031 1 1 15 VAL O O 13.525 -17.386 14.690 1.00 . A A . 15 VAL O 1 1
15 6032 1 1 16 GLU C C 11.738 -15.941 12.009 1.00 . A A . 16 GLU C 1 1
15 6033 1 1 16 GLU CA C 11.832 -15.555 13.483 1.00 . A A . 16 GLU CA 1 1
15 6034 1 1 16 GLU CB C 10.980 -14.312 13.751 1.00 . A A . 16 GLU CB 1 1
15 6035 1 1 16 GLU CD C 8.652 -13.383 14.062 1.00 . A A . 16 GLU CD 1 1
15 6036 1 1 16 GLU CG C 9.523 -14.624 14.045 1.00 . A A . 16 GLU CG 1 1
15 6037 1 1 16 GLU H H 13.614 -14.434 13.701 1.00 . A A . 16 GLU H 1 1
15 6038 1 1 16 GLU HA H 11.458 -16.372 14.081 1.00 . A A . 16 GLU HA 1 1
15 6039 1 1 16 GLU HB2 H 11.392 -13.784 14.598 1.00 . A A . 16 GLU HB2 1 1
15 6040 1 1 16 GLU HB3 H 11.021 -13.669 12.884 1.00 . A A . 16 GLU HB3 1 1
15 6041 1 1 16 GLU HG2 H 9.151 -15.295 13.285 1.00 . A A . 16 GLU HG2 1 1
15 6042 1 1 16 GLU HG3 H 9.458 -15.105 15.010 1.00 . A A . 16 GLU HG3 1 1
15 6043 1 1 16 GLU N N 13.217 -15.314 13.870 1.00 . A A . 16 GLU N 1 1
15 6044 1 1 16 GLU O O 11.724 -15.079 11.130 1.00 . A A . 16 GLU O 1 1
15 6045 1 1 16 GLU OE1 O 9.093 -12.357 14.621 1.00 . A A . 16 GLU OE1 1 1
15 6046 1 1 16 GLU OE2 O 7.530 -13.438 13.516 1.00 . A A . 16 GLU OE2 1 1
15 6047 1 1 17 LEU C C 10.389 -17.129 9.655 1.00 . A A . 17 LEU C 1 1
15 6048 1 1 17 LEU CA C 11.581 -17.744 10.381 1.00 . A A . 17 LEU CA 1 1
15 6049 1 1 17 LEU CB C 11.461 -19.269 10.384 1.00 . A A . 17 LEU CB 1 1
15 6050 1 1 17 LEU CD1 C 13.373 -19.670 8.815 1.00 . A A . 17 LEU CD1 1 1
15 6051 1 1 17 LEU CD2 C 13.742 -19.788 11.286 1.00 . A A . 17 LEU CD2 1 1
15 6052 1 1 17 LEU CG C 12.758 -20.045 10.154 1.00 . A A . 17 LEU CG 1 1
15 6053 1 1 17 LEU H H 11.688 -17.880 12.491 1.00 . A A . 17 LEU H 1 1
15 6054 1 1 17 LEU HA H 12.486 -17.463 9.864 1.00 . A A . 17 LEU HA 1 1
15 6055 1 1 17 LEU HB2 H 11.063 -19.567 11.342 1.00 . A A . 17 LEU HB2 1 1
15 6056 1 1 17 LEU HB3 H 10.765 -19.546 9.605 1.00 . A A . 17 LEU HB3 1 1
15 6057 1 1 17 LEU HD11 H 13.948 -18.762 8.924 1.00 . A A . 17 LEU HD11 1 1
15 6058 1 1 17 LEU HD12 H 12.589 -19.514 8.089 1.00 . A A . 17 LEU HD12 1 1
15 6059 1 1 17 LEU HD13 H 14.020 -20.468 8.480 1.00 . A A . 17 LEU HD13 1 1
15 6060 1 1 17 LEU HD21 H 14.273 -18.866 11.099 1.00 . A A . 17 LEU HD21 1 1
15 6061 1 1 17 LEU HD22 H 14.447 -20.605 11.342 1.00 . A A . 17 LEU HD22 1 1
15 6062 1 1 17 LEU HD23 H 13.204 -19.711 12.219 1.00 . A A . 17 LEU HD23 1 1
15 6063 1 1 17 LEU HG H 12.538 -21.103 10.134 1.00 . A A . 17 LEU HG 1 1
15 6064 1 1 17 LEU N N 11.673 -17.242 11.748 1.00 . A A . 17 LEU N 1 1
15 6065 1 1 17 LEU O O 10.383 -17.025 8.428 1.00 . A A . 17 LEU O 1 1
15 6066 1 1 18 LEU C C 8.541 -14.893 9.010 1.00 . A A . 18 LEU C 1 1
15 6067 1 1 18 LEU CA C 8.185 -16.115 9.850 1.00 . A A . 18 LEU CA 1 1
15 6068 1 1 18 LEU CB C 7.212 -15.718 10.961 1.00 . A A . 18 LEU CB 1 1
15 6069 1 1 18 LEU CD1 C 5.201 -17.066 10.310 1.00 . A A . 18 LEU CD1 1 1
15 6070 1 1 18 LEU CD2 C 6.958 -18.076 11.775 1.00 . A A . 18 LEU CD2 1 1
15 6071 1 1 18 LEU CG C 6.222 -16.797 11.404 1.00 . A A . 18 LEU CG 1 1
15 6072 1 1 18 LEU H H 9.445 -16.832 11.391 1.00 . A A . 18 LEU H 1 1
15 6073 1 1 18 LEU HA H 7.712 -16.849 9.214 1.00 . A A . 18 LEU HA 1 1
15 6074 1 1 18 LEU HB2 H 7.794 -15.430 11.823 1.00 . A A . 18 LEU HB2 1 1
15 6075 1 1 18 LEU HB3 H 6.642 -14.868 10.613 1.00 . A A . 18 LEU HB3 1 1
15 6076 1 1 18 LEU HD11 H 5.197 -16.244 9.610 1.00 . A A . 18 LEU HD11 1 1
15 6077 1 1 18 LEU HD12 H 4.220 -17.168 10.750 1.00 . A A . 18 LEU HD12 1 1
15 6078 1 1 18 LEU HD13 H 5.459 -17.978 9.792 1.00 . A A . 18 LEU HD13 1 1
15 6079 1 1 18 LEU HD21 H 7.669 -17.867 12.561 1.00 . A A . 18 LEU HD21 1 1
15 6080 1 1 18 LEU HD22 H 7.481 -18.454 10.908 1.00 . A A . 18 LEU HD22 1 1
15 6081 1 1 18 LEU HD23 H 6.248 -18.813 12.118 1.00 . A A . 18 LEU HD23 1 1
15 6082 1 1 18 LEU HG H 5.690 -16.451 12.279 1.00 . A A . 18 LEU HG 1 1
15 6083 1 1 18 LEU N N 9.382 -16.722 10.420 1.00 . A A . 18 LEU N 1 1
15 6084 1 1 18 LEU O O 8.134 -14.782 7.854 1.00 . A A . 18 LEU O 1 1
15 6085 1 1 19 . C C 10.595 -13.100 7.699 1.00 . A A . 19 DSG C 1 1
15 6086 1 1 19 . CA C 9.719 -12.766 8.903 1.00 . A A . 19 DSG CA 1 1
15 6087 1 1 19 . CB C 8.494 -11.969 8.450 1.00 . A A . 19 DSG CB 1 1
15 6088 1 1 19 . CG C 8.718 -10.471 8.523 1.00 . A A . 19 DSG CG 1 1
15 6089 1 1 19 . H H 9.599 -14.124 10.522 1.00 . A A . 19 DSG H 1 1
15 6090 1 1 19 . HB2 H 8.258 -12.231 7.429 1.00 . A A . 19 DSG HB2 1 1
15 6091 1 1 19 . HB3 H 7.655 -12.219 9.084 1.00 . A A . 19 DSG HB3 1 1
15 6092 1 1 19 . HD21 H 7.158 -10.272 9.740 1.00 . A A . 19 DSG HD21 1 1
15 6093 1 1 19 . HD22 H 7.993 -8.812 9.344 1.00 . A A . 19 DSG HD22 1 1
15 6094 1 1 19 . N N 9.305 -13.979 9.598 1.00 . A A . 19 DSG N 1 1
15 6095 1 1 19 . ND2 N 7.870 -9.782 9.278 1.00 . A A . 19 DSG ND2 1 1
15 6096 1 1 19 . O O 10.722 -12.303 6.769 1.00 . A A . 19 DSG O 1 1
15 6097 1 1 19 . OD1 O 9.643 -9.940 7.908 1.00 . A A . 19 DSG OD1 1 1
15 6098 1 1 20 LEU C C 11.255 -14.977 5.366 1.00 . A A . 20 LEU C 1 1
15 6099 1 1 20 LEU CA C 12.063 -14.725 6.635 1.00 . A A . 20 LEU CA 1 1
15 6100 1 1 20 LEU CB C 12.813 -15.996 7.037 1.00 . A A . 20 LEU CB 1 1
15 6101 1 1 20 LEU CD1 C 14.828 -15.523 5.623 1.00 . A A . 20 LEU CD1 1 1
15 6102 1 1 20 LEU CD2 C 14.837 -14.919 8.050 1.00 . A A . 20 LEU CD2 1 1
15 6103 1 1 20 LEU CG C 14.339 -15.912 7.009 1.00 . A A . 20 LEU CG 1 1
15 6104 1 1 20 LEU H H 11.058 -14.876 8.492 1.00 . A A . 20 LEU H 1 1
15 6105 1 1 20 LEU HA H 12.779 -13.940 6.442 1.00 . A A . 20 LEU HA 1 1
15 6106 1 1 20 LEU HB2 H 12.514 -16.253 8.042 1.00 . A A . 20 LEU HB2 1 1
15 6107 1 1 20 LEU HB3 H 12.512 -16.784 6.361 1.00 . A A . 20 LEU HB3 1 1
15 6108 1 1 20 LEU HD11 H 15.819 -15.921 5.466 1.00 . A A . 20 LEU HD11 1 1
15 6109 1 1 20 LEU HD12 H 14.854 -14.447 5.539 1.00 . A A . 20 LEU HD12 1 1
15 6110 1 1 20 LEU HD13 H 14.155 -15.926 4.879 1.00 . A A . 20 LEU HD13 1 1
15 6111 1 1 20 LEU HD21 H 14.259 -15.027 8.955 1.00 . A A . 20 LEU HD21 1 1
15 6112 1 1 20 LEU HD22 H 14.726 -13.913 7.670 1.00 . A A . 20 LEU HD22 1 1
15 6113 1 1 20 LEU HD23 H 15.878 -15.111 8.262 1.00 . A A . 20 LEU HD23 1 1
15 6114 1 1 20 LEU HG H 14.752 -16.883 7.248 1.00 . A A . 20 LEU HG 1 1
15 6115 1 1 20 LEU N N 11.197 -14.284 7.724 1.00 . A A . 20 LEU N 1 1
15 6116 1 1 20 LEU O O 11.772 -14.859 4.255 1.00 . A A . 20 LEU O 1 1
15 6117 1 1 21 VAL C C 8.943 -14.348 3.533 1.00 . A A . 21 VAL C 1 1
15 6118 1 1 21 VAL CA C 9.103 -15.587 4.407 1.00 . A A . 21 VAL CA 1 1
15 6119 1 1 21 VAL CB C 7.712 -16.054 4.876 1.00 . A A . 21 VAL CB 1 1
15 6120 1 1 21 VAL CG1 C 6.805 -16.312 3.682 1.00 . A A . 21 VAL CG1 1 1
15 6121 1 1 21 VAL CG2 C 7.832 -17.298 5.743 1.00 . A A . 21 VAL CG2 1 1
15 6122 1 1 21 VAL H H 9.628 -15.400 6.449 1.00 . A A . 21 VAL H 1 1
15 6123 1 1 21 VAL HA H 9.545 -16.377 3.818 1.00 . A A . 21 VAL HA 1 1
15 6124 1 1 21 VAL HB H 7.272 -15.267 5.471 1.00 . A A . 21 VAL HB 1 1
15 6125 1 1 21 VAL HG11 H 6.007 -16.980 3.974 1.00 . A A . 21 VAL HG11 1 1
15 6126 1 1 21 VAL HG12 H 6.386 -15.377 3.340 1.00 . A A . 21 VAL HG12 1 1
15 6127 1 1 21 VAL HG13 H 7.378 -16.763 2.886 1.00 . A A . 21 VAL HG13 1 1
15 6128 1 1 21 VAL HG21 H 6.852 -17.588 6.093 1.00 . A A . 21 VAL HG21 1 1
15 6129 1 1 21 VAL HG22 H 8.260 -18.103 5.162 1.00 . A A . 21 VAL HG22 1 1
15 6130 1 1 21 VAL HG23 H 8.469 -17.088 6.589 1.00 . A A . 21 VAL HG23 1 1
15 6131 1 1 21 VAL N N 9.983 -15.322 5.539 1.00 . A A . 21 VAL N 1 1
15 6132 1 1 21 VAL O O 8.725 -14.450 2.325 1.00 . A A . 21 VAL O 1 1
15 6133 1 1 22 . C C 9.972 -11.802 2.330 1.00 . A A . 22 2TL C 1 1
15 6134 1 1 22 . CA C 8.922 -11.917 3.430 1.00 . A A . 22 2TL CA 1 1
15 6135 1 1 22 . CB C 7.522 -11.769 2.805 1.00 . A A . 22 2TL CB 1 1
15 6136 1 1 22 . CG2 C 6.438 -12.028 3.840 1.00 . A A . 22 2TL CG2 1 1
15 6137 1 1 22 . H H 9.226 -13.160 5.116 1.00 . A A . 22 2TL H 1 1
15 6138 1 1 22 . HB H 7.410 -12.460 1.981 1.00 . A A . 22 2TL HB 1 1
15 6139 1 1 22 . HG1 H 7.260 -10.450 1.364 1.00 . A A . 22 2TL HG1 1 1
15 6140 1 1 22 . HG21 H 6.184 -13.078 3.842 1.00 . A A . 22 2TL HG21 1 1
15 6141 1 1 22 . HG22 H 6.798 -11.743 4.818 1.00 . A A . 22 2TL HG22 1 1
15 6142 1 1 22 . HG23 H 5.561 -11.447 3.596 1.00 . A A . 22 2TL HG23 1 1
15 6143 1 1 22 . N N 9.053 -13.176 4.151 1.00 . A A . 22 2TL N 1 1
15 6144 1 1 22 . O O 9.774 -11.095 1.342 1.00 . A A . 22 2TL O 1 1
15 6145 1 1 22 . OG1 O 7.378 -10.431 2.316 1.00 . A A . 22 2TL OG1 1 1
15 6146 1 1 23 ALA C C 11.651 -12.802 0.134 1.00 . A A . 23 ALA C 1 1
15 6147 1 1 23 ALA CA C 12.169 -12.476 1.531 1.00 . A A . 23 ALA CA 1 1
15 6148 1 1 23 ALA CB C 13.264 -13.453 1.931 1.00 . A A . 23 ALA CB 1 1
15 6149 1 1 23 ALA H H 11.187 -13.044 3.318 1.00 . A A . 23 ALA H 1 1
15 6150 1 1 23 ALA HA H 12.592 -11.482 1.524 1.00 . A A . 23 ALA HA 1 1
15 6151 1 1 23 ALA HB1 H 14.122 -13.312 1.290 1.00 . A A . 23 ALA HB1 1 1
15 6152 1 1 23 ALA HB2 H 13.547 -13.276 2.957 1.00 . A A . 23 ALA HB2 1 1
15 6153 1 1 23 ALA HB3 H 12.900 -14.464 1.827 1.00 . A A . 23 ALA HB3 1 1
15 6154 1 1 23 ALA N N 11.088 -12.499 2.509 1.00 . A A . 23 ALA N 1 1
15 6155 1 1 23 ALA O O 12.211 -12.353 -0.866 1.00 . A A . 23 ALA O 1 1
15 6156 1 1 24 ALA C C 9.676 -12.744 -2.055 1.00 . A A . 24 ALA C 1 1
15 6157 1 1 24 ALA CA C 9.986 -13.970 -1.202 1.00 . A A . 24 ALA CA 1 1
15 6158 1 1 24 ALA CB C 8.724 -14.788 -0.972 1.00 . A A . 24 ALA CB 1 1
15 6159 1 1 24 ALA H H 10.178 -13.912 0.904 1.00 . A A . 24 ALA H 1 1
15 6160 1 1 24 ALA HA H 10.697 -14.591 -1.728 1.00 . A A . 24 ALA HA 1 1
15 6161 1 1 24 ALA HB1 H 8.993 -15.766 -0.599 1.00 . A A . 24 ALA HB1 1 1
15 6162 1 1 24 ALA HB2 H 8.098 -14.286 -0.249 1.00 . A A . 24 ALA HB2 1 1
15 6163 1 1 24 ALA HB3 H 8.188 -14.891 -1.903 1.00 . A A . 24 ALA HB3 1 1
15 6164 1 1 24 ALA N N 10.580 -13.586 0.072 1.00 . A A . 24 ALA N 1 1
15 6165 1 1 24 ALA O O 9.688 -12.811 -3.285 1.00 . A A . 24 ALA O 1 1
15 6166 1 1 25 . C C 10.285 -9.883 -2.889 1.00 . A A . 25 2TL C 1 1
15 6167 1 1 25 . CA C 9.086 -10.384 -2.093 1.00 . A A . 25 2TL CA 1 1
15 6168 1 1 25 . CB C 7.889 -10.561 -3.046 1.00 . A A . 25 2TL CB 1 1
15 6169 1 1 25 . CG2 C 6.703 -11.177 -2.318 1.00 . A A . 25 2TL CG2 1 1
15 6170 1 1 25 . H H 9.405 -11.634 -0.415 1.00 . A A . 25 2TL H 1 1
15 6171 1 1 25 . HB H 8.170 -11.190 -3.879 1.00 . A A . 25 2TL HB 1 1
15 6172 1 1 25 . HG1 H 6.706 -9.359 -4.068 1.00 . A A . 25 2TL HG1 1 1
15 6173 1 1 25 . HG21 H 6.768 -12.254 -2.371 1.00 . A A . 25 2TL HG21 1 1
15 6174 1 1 25 . HG22 H 6.716 -10.866 -1.284 1.00 . A A . 25 2TL HG22 1 1
15 6175 1 1 25 . HG23 H 5.786 -10.848 -2.782 1.00 . A A . 25 2TL HG23 1 1
15 6176 1 1 25 . N N 9.398 -11.624 -1.395 1.00 . A A . 25 2TL N 1 1
15 6177 1 1 25 . O O 10.130 -9.262 -3.940 1.00 . A A . 25 2TL O 1 1
15 6178 1 1 25 . OG1 O 7.504 -9.274 -3.541 1.00 . A A . 25 2TL OG1 1 1
15 6179 1 1 26 GLY C C 12.820 -10.318 -4.450 1.00 . A A . 26 GLY C 1 1
15 6180 1 1 26 GLY CA C 12.692 -9.728 -3.059 1.00 . A A . 26 GLY CA 1 1
15 6181 1 1 26 GLY H H 11.546 -10.658 -1.541 1.00 . A A . 26 GLY H 1 1
15 6182 1 1 26 GLY HA2 H 12.685 -8.651 -3.136 1.00 . A A . 26 GLY HA2 1 1
15 6183 1 1 26 GLY HA3 H 13.547 -10.031 -2.473 1.00 . A A . 26 GLY HA3 1 1
15 6184 1 1 26 GLY N N 11.483 -10.158 -2.382 1.00 . A A . 26 GLY N 1 1
15 6185 1 1 26 GLY O O 13.543 -9.789 -5.292 1.00 . A A . 26 GLY O 1 1
15 6186 1 1 27 ALA C C 11.740 -11.129 -7.103 1.00 . A A . 27 ALA C 1 1
15 6187 1 1 27 ALA CA C 12.153 -12.083 -5.987 1.00 . A A . 27 ALA CA 1 1
15 6188 1 1 27 ALA CB C 11.254 -13.310 -5.979 1.00 . A A . 27 ALA CB 1 1
15 6189 1 1 27 ALA H H 11.557 -11.795 -3.977 1.00 . A A . 27 ALA H 1 1
15 6190 1 1 27 ALA HA H 13.167 -12.411 -6.165 1.00 . A A . 27 ALA HA 1 1
15 6191 1 1 27 ALA HB1 H 11.711 -14.086 -5.382 1.00 . A A . 27 ALA HB1 1 1
15 6192 1 1 27 ALA HB2 H 10.294 -13.050 -5.559 1.00 . A A . 27 ALA HB2 1 1
15 6193 1 1 27 ALA HB3 H 11.121 -13.665 -6.990 1.00 . A A . 27 ALA HB3 1 1
15 6194 1 1 27 ALA N N 12.116 -11.420 -4.690 1.00 . A A . 27 ALA N 1 1
15 6195 1 1 27 ALA O O 12.117 -11.312 -8.260 1.00 . A A . 27 ALA O 1 1
15 6196 1 1 28 . C C 11.677 -8.501 -8.461 1.00 . A A . 28 DSN C 1 1
15 6197 1 1 28 . CA C 10.499 -9.127 -7.719 1.00 . A A . 28 DSN CA 1 1
15 6198 1 1 28 . CB C 9.540 -9.776 -8.717 1.00 . A A . 28 DSN CB 1 1
15 6199 1 1 28 . H H 10.695 -10.020 -5.809 1.00 . A A . 28 DSN H 1 1
15 6200 1 1 28 . HB2 H 10.102 -10.395 -9.402 1.00 . A A . 28 DSN HB2 1 1
15 6201 1 1 28 . HB3 H 8.827 -10.386 -8.183 1.00 . A A . 28 DSN HB3 1 1
15 6202 1 1 28 . HG H 8.897 -8.999 -10.397 1.00 . A A . 28 DSN HG 1 1
15 6203 1 1 28 . N N 10.962 -10.111 -6.747 1.00 . A A . 28 DSN N 1 1
15 6204 1 1 28 . O O 11.559 -8.115 -9.624 1.00 . A A . 28 DSN O 1 1
15 6205 1 1 28 . OG O 8.836 -8.796 -9.460 1.00 . A A . 28 DSN OG 1 1
15 6206 1 1 29 THR C C 14.724 -8.831 -9.268 1.00 . A A . 29 THR C 1 1
15 6207 1 1 29 THR CA C 14.013 -7.825 -8.370 1.00 . A A . 29 THR CA 1 1
15 6208 1 1 29 THR CB C 14.994 -7.336 -7.288 1.00 . A A . 29 THR CB 1 1
15 6209 1 1 29 THR CG2 C 14.308 -6.374 -6.331 1.00 . A A . 29 THR CG2 1 1
15 6210 1 1 29 THR H H 12.845 -8.729 -6.855 1.00 . A A . 29 THR H 1 1
15 6211 1 1 29 THR HA H 13.713 -6.974 -8.966 1.00 . A A . 29 THR HA 1 1
15 6212 1 1 29 THR HB H 15.811 -6.820 -7.771 1.00 . A A . 29 THR HB 1 1
15 6213 1 1 29 THR HG1 H 16.342 -8.205 -6.140 1.00 . A A . 29 THR HG1 1 1
15 6214 1 1 29 THR HG21 H 15.053 -5.862 -5.740 1.00 . A A . 29 THR HG21 1 1
15 6215 1 1 29 THR HG22 H 13.647 -6.925 -5.678 1.00 . A A . 29 THR HG22 1 1
15 6216 1 1 29 THR HG23 H 13.738 -5.651 -6.894 1.00 . A A . 29 THR HG23 1 1
15 6217 1 1 29 THR N N 12.814 -8.404 -7.778 1.00 . A A . 29 THR N 1 1
15 6218 1 1 29 THR O O 15.422 -8.453 -10.209 1.00 . A A . 29 THR O 1 1
15 6219 1 1 29 THR OG1 O 15.514 -8.453 -6.559 1.00 . A A . 29 THR OG1 1 1
15 6220 1 1 30 ALA C C 14.334 -11.503 -10.991 1.00 . A A . 30 ALA C 1 1
15 6221 1 1 30 ALA CA C 15.163 -11.174 -9.755 1.00 . A A . 30 ALA CA 1 1
15 6222 1 1 30 ALA CB C 15.355 -12.418 -8.900 1.00 . A A . 30 ALA CB 1 1
15 6223 1 1 30 ALA H H 13.973 -10.352 -8.210 1.00 . A A . 30 ALA H 1 1
15 6224 1 1 30 ALA HA H 16.138 -10.829 -10.069 1.00 . A A . 30 ALA HA 1 1
15 6225 1 1 30 ALA HB1 H 15.730 -12.131 -7.928 1.00 . A A . 30 ALA HB1 1 1
15 6226 1 1 30 ALA HB2 H 14.409 -12.926 -8.786 1.00 . A A . 30 ALA HB2 1 1
15 6227 1 1 30 ALA HB3 H 16.064 -13.077 -9.378 1.00 . A A . 30 ALA HB3 1 1
15 6228 1 1 30 ALA N N 14.541 -10.113 -8.972 1.00 . A A . 30 ALA N 1 1
15 6229 1 1 30 ALA O O 14.787 -11.321 -12.121 1.00 . A A . 30 ALA O 1 1
15 6230 1 1 31 SER C C 11.421 -11.136 -12.331 1.00 . A A . 31 SER C 1 1
15 6231 1 1 31 SER CA C 12.225 -12.347 -11.866 1.00 . A A . 31 SER CA 1 1
15 6232 1 1 31 SER CB C 11.277 -13.468 -11.435 1.00 . A A . 31 SER CB 1 1
15 6233 1 1 31 SER H H 12.812 -12.110 -9.846 1.00 . A A . 31 SER H 1 1
15 6234 1 1 31 SER HA H 12.833 -12.697 -12.687 1.00 . A A . 31 SER HA 1 1
15 6235 1 1 31 SER HB2 H 11.827 -14.203 -10.868 1.00 . A A . 31 SER HB2 1 1
15 6236 1 1 31 SER HB3 H 10.490 -13.054 -10.821 1.00 . A A . 31 SER HB3 1 1
15 6237 1 1 31 SER HG H 11.027 -14.999 -12.631 1.00 . A A . 31 SER HG 1 1
15 6238 1 1 31 SER N N 13.116 -11.988 -10.769 1.00 . A A . 31 SER N 1 1
15 6239 1 1 31 SER O O 11.253 -10.912 -13.528 1.00 . A A . 31 SER O 1 1
15 6240 1 1 31 SER OG O 10.693 -14.102 -12.560 1.00 . A A . 31 SER OG 1 1
16 6241 1 1 1 ASP C C 3.566 -2.226 -1.094 1.00 . A A . 1 ASP C 1 1
16 6242 1 1 1 ASP CA C 2.812 -0.997 -0.596 1.00 . A A . 1 ASP CA 1 1
16 6243 1 1 1 ASP CB C 3.545 -0.381 0.597 1.00 . A A . 1 ASP CB 1 1
16 6244 1 1 1 ASP CG C 3.553 -1.296 1.806 1.00 . A A . 1 ASP CG 1 1
16 6245 1 1 1 ASP H1 H 1.188 -1.338 0.719 1.00 . A A . 1 ASP H1 1 1
16 6246 1 1 1 ASP HA H 2.767 -0.270 -1.394 1.00 . A A . 1 ASP HA 1 1
16 6247 1 1 1 ASP HB2 H 4.568 -0.178 0.316 1.00 . A A . 1 ASP HB2 1 1
16 6248 1 1 1 ASP HB3 H 3.060 0.544 0.870 1.00 . A A . 1 ASP HB3 1 1
16 6249 1 1 1 ASP N N 1.443 -1.341 -0.227 1.00 . A A . 1 ASP N 1 1
16 6250 1 1 1 ASP O O 4.779 -2.334 -0.920 1.00 . A A . 1 ASP O 1 1
16 6251 1 1 1 ASP OD1 O 4.368 -2.241 1.830 1.00 . A A . 1 ASP OD1 1 1
16 6252 1 1 1 ASP OD2 O 2.743 -1.065 2.728 1.00 . A A . 1 ASP OD2 1 1
16 6253 1 1 2 TRP C C 4.496 -4.053 -3.285 1.00 . A A . 2 TRP C 1 1
16 6254 1 1 2 TRP CA C 3.439 -4.372 -2.234 1.00 . A A . 2 TRP CA 1 1
16 6255 1 1 2 TRP CB C 2.362 -5.277 -2.834 1.00 . A A . 2 TRP CB 1 1
16 6256 1 1 2 TRP CD1 C 2.334 -6.914 -0.862 1.00 . A A . 2 TRP CD1 1 1
16 6257 1 1 2 TRP CD2 C 0.308 -6.427 -1.683 1.00 . A A . 2 TRP CD2 1 1
16 6258 1 1 2 TRP CE2 C 0.155 -7.329 -0.612 1.00 . A A . 2 TRP CE2 1 1
16 6259 1 1 2 TRP CE3 C -0.832 -5.978 -2.353 1.00 . A A . 2 TRP CE3 1 1
16 6260 1 1 2 TRP CG C 1.710 -6.174 -1.825 1.00 . A A . 2 TRP CG 1 1
16 6261 1 1 2 TRP CH2 C -2.193 -7.333 -0.874 1.00 . A A . 2 TRP CH2 1 1
16 6262 1 1 2 TRP CZ2 C -1.093 -7.789 -0.199 1.00 . A A . 2 TRP CZ2 1 1
16 6263 1 1 2 TRP CZ3 C -2.070 -6.435 -1.943 1.00 . A A . 2 TRP CZ3 1 1
16 6264 1 1 2 TRP H H 1.875 -3.006 -1.821 1.00 . A A . 2 TRP H 1 1
16 6265 1 1 2 TRP HA H 3.910 -4.886 -1.410 1.00 . A A . 2 TRP HA 1 1
16 6266 1 1 2 TRP HB2 H 1.593 -4.665 -3.281 1.00 . A A . 2 TRP HB2 1 1
16 6267 1 1 2 TRP HB3 H 2.809 -5.900 -3.595 1.00 . A A . 2 TRP HB3 1 1
16 6268 1 1 2 TRP HD1 H 3.403 -6.939 -0.711 1.00 . A A . 2 TRP HD1 1 1
16 6269 1 1 2 TRP HE1 H 1.605 -8.212 0.620 1.00 . A A . 2 TRP HE1 1 1
16 6270 1 1 2 TRP HE3 H -0.758 -5.286 -3.180 1.00 . A A . 2 TRP HE3 1 1
16 6271 1 1 2 TRP HH2 H -3.179 -7.664 -0.588 1.00 . A A . 2 TRP HH2 1 1
16 6272 1 1 2 TRP HZ2 H -1.205 -8.480 0.623 1.00 . A A . 2 TRP HZ2 1 1
16 6273 1 1 2 TRP HZ3 H -2.963 -6.099 -2.450 1.00 . A A . 2 TRP HZ3 1 1
16 6274 1 1 2 TRP N N 2.838 -3.149 -1.712 1.00 . A A . 2 TRP N 1 1
16 6275 1 1 2 TRP NE1 N 1.405 -7.611 -0.129 1.00 . A A . 2 TRP NE1 1 1
16 6276 1 1 2 TRP O O 4.225 -3.355 -4.262 1.00 . A A . 2 TRP O 1 1
16 6277 1 1 3 THR C C 8.016 -5.189 -3.647 1.00 . A A . 3 THR C 1 1
16 6278 1 1 3 THR CA C 6.802 -4.339 -4.008 1.00 . A A . 3 THR CA 1 1
16 6279 1 1 3 THR CB C 7.217 -2.856 -4.032 1.00 . A A . 3 THR CB 1 1
16 6280 1 1 3 THR CG2 C 6.753 -2.185 -5.316 1.00 . A A . 3 THR CG2 1 1
16 6281 1 1 3 THR H H 5.858 -5.118 -2.281 1.00 . A A . 3 THR H 1 1
16 6282 1 1 3 THR HA H 6.465 -4.613 -4.998 1.00 . A A . 3 THR HA 1 1
16 6283 1 1 3 THR HB H 8.295 -2.798 -3.982 1.00 . A A . 3 THR HB 1 1
16 6284 1 1 3 THR HG1 H 7.260 -2.247 -2.156 1.00 . A A . 3 THR HG1 1 1
16 6285 1 1 3 THR HG21 H 7.494 -1.465 -5.633 1.00 . A A . 3 THR HG21 1 1
16 6286 1 1 3 THR HG22 H 5.814 -1.682 -5.140 1.00 . A A . 3 THR HG22 1 1
16 6287 1 1 3 THR HG23 H 6.624 -2.931 -6.085 1.00 . A A . 3 THR HG23 1 1
16 6288 1 1 3 THR N N 5.704 -4.570 -3.079 1.00 . A A . 3 THR N 1 1
16 6289 1 1 3 THR O O 8.171 -5.612 -2.501 1.00 . A A . 3 THR O 1 1
16 6290 1 1 3 THR OG1 O 6.660 -2.174 -2.903 1.00 . A A . 3 THR OG1 1 1
16 6291 1 1 4 CYS C C 11.027 -5.537 -3.450 1.00 . A A . 4 CYS C 1 1
16 6292 1 1 4 CYS CA C 10.074 -6.234 -4.417 1.00 . A A . 4 CYS CA 1 1
16 6293 1 1 4 CYS CB C 10.782 -6.495 -5.748 1.00 . A A . 4 CYS CB 1 1
16 6294 1 1 4 CYS H H 8.695 -5.070 -5.524 1.00 . A A . 4 CYS H 1 1
16 6295 1 1 4 CYS HA H 9.773 -7.178 -3.989 1.00 . A A . 4 CYS HA 1 1
16 6296 1 1 4 CYS HB2 H 10.891 -5.560 -6.279 1.00 . A A . 4 CYS HB2 1 1
16 6297 1 1 4 CYS HB3 H 11.761 -6.906 -5.552 1.00 . A A . 4 CYS HB3 1 1
16 6298 1 1 4 CYS N N 8.874 -5.435 -4.631 1.00 . A A . 4 CYS N 1 1
16 6299 1 1 4 CYS O O 11.847 -6.182 -2.798 1.00 . A A . 4 CYS O 1 1
16 6300 1 1 4 CYS SG S 9.902 -7.653 -6.844 1.00 . A A . 4 CYS SG 1 1
16 6301 1 1 5 TRP C C 11.350 -3.621 -1.020 1.00 . A A . 5 TRP C 1 1
16 6302 1 1 5 TRP CA C 11.761 -3.431 -2.476 1.00 . A A . 5 TRP CA 1 1
16 6303 1 1 5 TRP CB C 11.693 -1.950 -2.850 1.00 . A A . 5 TRP CB 1 1
16 6304 1 1 5 TRP CD1 C 13.785 -1.333 -4.195 1.00 . A A . 5 TRP CD1 1 1
16 6305 1 1 5 TRP CD2 C 11.924 -1.531 -5.426 1.00 . A A . 5 TRP CD2 1 1
16 6306 1 1 5 TRP CE2 C 12.993 -1.191 -6.278 1.00 . A A . 5 TRP CE2 1 1
16 6307 1 1 5 TRP CE3 C 10.653 -1.709 -5.978 1.00 . A A . 5 TRP CE3 1 1
16 6308 1 1 5 TRP CG C 12.453 -1.616 -4.098 1.00 . A A . 5 TRP CG 1 1
16 6309 1 1 5 TRP CH2 C 11.571 -1.208 -8.164 1.00 . A A . 5 TRP CH2 1 1
16 6310 1 1 5 TRP CZ2 C 12.826 -1.027 -7.651 1.00 . A A . 5 TRP CZ2 1 1
16 6311 1 1 5 TRP CZ3 C 10.489 -1.545 -7.340 1.00 . A A . 5 TRP CZ3 1 1
16 6312 1 1 5 TRP H H 10.238 -3.758 -3.910 1.00 . A A . 5 TRP H 1 1
16 6313 1 1 5 TRP HA H 12.777 -3.778 -2.599 1.00 . A A . 5 TRP HA 1 1
16 6314 1 1 5 TRP HB2 H 10.662 -1.670 -3.003 1.00 . A A . 5 TRP HB2 1 1
16 6315 1 1 5 TRP HB3 H 12.105 -1.363 -2.041 1.00 . A A . 5 TRP HB3 1 1
16 6316 1 1 5 TRP HD1 H 14.466 -1.315 -3.358 1.00 . A A . 5 TRP HD1 1 1
16 6317 1 1 5 TRP HE1 H 15.013 -0.848 -5.829 1.00 . A A . 5 TRP HE1 1 1
16 6318 1 1 5 TRP HE3 H 9.807 -1.970 -5.359 1.00 . A A . 5 TRP HE3 1 1
16 6319 1 1 5 TRP HH2 H 11.397 -1.089 -9.223 1.00 . A A . 5 TRP HH2 1 1
16 6320 1 1 5 TRP HZ2 H 13.650 -0.767 -8.300 1.00 . A A . 5 TRP HZ2 1 1
16 6321 1 1 5 TRP HZ3 H 9.514 -1.679 -7.784 1.00 . A A . 5 TRP HZ3 1 1
16 6322 1 1 5 TRP N N 10.911 -4.217 -3.364 1.00 . A A . 5 TRP N 1 1
16 6323 1 1 5 TRP NE1 N 14.117 -1.075 -5.504 1.00 . A A . 5 TRP NE1 1 1
16 6324 1 1 5 TRP O O 12.195 -3.815 -0.147 1.00 . A A . 5 TRP O 1 1
16 6325 1 1 6 SER C C 9.886 -5.096 1.148 1.00 . A A . 6 SER C 1 1
16 6326 1 1 6 SER CA C 9.524 -3.724 0.586 1.00 . A A . 6 SER CA 1 1
16 6327 1 1 6 SER CB C 8.005 -3.542 0.594 1.00 . A A . 6 SER CB 1 1
16 6328 1 1 6 SER H H 9.422 -3.405 -1.504 1.00 . A A . 6 SER H 1 1
16 6329 1 1 6 SER HA H 9.972 -2.964 1.208 1.00 . A A . 6 SER HA 1 1
16 6330 1 1 6 SER HB2 H 7.731 -2.794 -0.135 1.00 . A A . 6 SER HB2 1 1
16 6331 1 1 6 SER HB3 H 7.531 -4.480 0.342 1.00 . A A . 6 SER HB3 1 1
16 6332 1 1 6 SER HG H 7.029 -3.829 2.268 1.00 . A A . 6 SER HG 1 1
16 6333 1 1 6 SER N N 10.047 -3.563 -0.765 1.00 . A A . 6 SER N 1 1
16 6334 1 1 6 SER O O 9.900 -5.298 2.363 1.00 . A A . 6 SER O 1 1
16 6335 1 1 6 SER OG O 7.547 -3.127 1.869 1.00 . A A . 6 SER OG 1 1
16 6336 1 1 7 CYS C C 11.884 -7.401 1.379 1.00 . A A . 7 CYS C 1 1
16 6337 1 1 7 CYS CA C 10.539 -7.389 0.659 1.00 . A A . 7 CYS CA 1 1
16 6338 1 1 7 CYS CB C 10.593 -8.311 -0.561 1.00 . A A . 7 CYS CB 1 1
16 6339 1 1 7 CYS H H 10.149 -5.814 -0.700 1.00 . A A . 7 CYS H 1 1
16 6340 1 1 7 CYS HA H 9.779 -7.747 1.337 1.00 . A A . 7 CYS HA 1 1
16 6341 1 1 7 CYS HB2 H 11.149 -7.821 -1.348 1.00 . A A . 7 CYS HB2 1 1
16 6342 1 1 7 CYS HB3 H 11.096 -9.227 -0.289 1.00 . A A . 7 CYS HB3 1 1
16 6343 1 1 7 CYS N N 10.178 -6.036 0.255 1.00 . A A . 7 CYS N 1 1
16 6344 1 1 7 CYS O O 12.255 -8.392 2.010 1.00 . A A . 7 CYS O 1 1
16 6345 1 1 7 CYS SG S 8.958 -8.752 -1.232 1.00 . A A . 7 CYS SG 1 1
16 6346 1 1 8 LEU C C 13.784 -6.242 3.441 1.00 . A A . 8 LEU C 1 1
16 6347 1 1 8 LEU CA C 13.916 -6.175 1.923 1.00 . A A . 8 LEU CA 1 1
16 6348 1 1 8 LEU CB C 14.589 -4.863 1.515 1.00 . A A . 8 LEU CB 1 1
16 6349 1 1 8 LEU CD1 C 15.025 -3.411 3.512 1.00 . A A . 8 LEU CD1 1 1
16 6350 1 1 8 LEU CD2 C 14.196 -2.391 1.384 1.00 . A A . 8 LEU CD2 1 1
16 6351 1 1 8 LEU CG C 14.151 -3.616 2.284 1.00 . A A . 8 LEU CG 1 1
16 6352 1 1 8 LEU H H 12.264 -5.537 0.765 1.00 . A A . 8 LEU H 1 1
16 6353 1 1 8 LEU HA H 14.525 -7.002 1.589 1.00 . A A . 8 LEU HA 1 1
16 6354 1 1 8 LEU HB2 H 15.653 -4.980 1.655 1.00 . A A . 8 LEU HB2 1 1
16 6355 1 1 8 LEU HB3 H 14.382 -4.697 0.468 1.00 . A A . 8 LEU HB3 1 1
16 6356 1 1 8 LEU HD11 H 14.438 -3.573 4.403 1.00 . A A . 8 LEU HD11 1 1
16 6357 1 1 8 LEU HD12 H 15.412 -2.403 3.513 1.00 . A A . 8 LEU HD12 1 1
16 6358 1 1 8 LEU HD13 H 15.848 -4.111 3.489 1.00 . A A . 8 LEU HD13 1 1
16 6359 1 1 8 LEU HD21 H 15.050 -1.783 1.646 1.00 . A A . 8 LEU HD21 1 1
16 6360 1 1 8 LEU HD22 H 13.291 -1.815 1.514 1.00 . A A . 8 LEU HD22 1 1
16 6361 1 1 8 LEU HD23 H 14.280 -2.704 0.354 1.00 . A A . 8 LEU HD23 1 1
16 6362 1 1 8 LEU HG H 13.131 -3.748 2.620 1.00 . A A . 8 LEU HG 1 1
16 6363 1 1 8 LEU N N 12.611 -6.293 1.281 1.00 . A A . 8 LEU N 1 1
16 6364 1 1 8 LEU O O 14.683 -6.721 4.132 1.00 . A A . 8 LEU O 1 1
16 6365 1 1 9 VAL C C 12.297 -7.194 5.920 1.00 . A A . 9 VAL C 1 1
16 6366 1 1 9 VAL CA C 12.404 -5.769 5.390 1.00 . A A . 9 VAL CA 1 1
16 6367 1 1 9 VAL CB C 11.113 -5.004 5.738 1.00 . A A . 9 VAL CB 1 1
16 6368 1 1 9 VAL CG1 C 9.894 -5.753 5.221 1.00 . A A . 9 VAL CG1 1 1
16 6369 1 1 9 VAL CG2 C 11.016 -4.780 7.239 1.00 . A A . 9 VAL CG2 1 1
16 6370 1 1 9 VAL H H 11.977 -5.391 3.351 1.00 . A A . 9 VAL H 1 1
16 6371 1 1 9 VAL HA H 13.233 -5.275 5.877 1.00 . A A . 9 VAL HA 1 1
16 6372 1 1 9 VAL HB H 11.148 -4.040 5.252 1.00 . A A . 9 VAL HB 1 1
16 6373 1 1 9 VAL HG11 H 10.190 -6.414 4.420 1.00 . A A . 9 VAL HG11 1 1
16 6374 1 1 9 VAL HG12 H 9.459 -6.330 6.024 1.00 . A A . 9 VAL HG12 1 1
16 6375 1 1 9 VAL HG13 H 9.167 -5.044 4.852 1.00 . A A . 9 VAL HG13 1 1
16 6376 1 1 9 VAL HG21 H 10.409 -3.908 7.433 1.00 . A A . 9 VAL HG21 1 1
16 6377 1 1 9 VAL HG22 H 10.562 -5.644 7.704 1.00 . A A . 9 VAL HG22 1 1
16 6378 1 1 9 VAL HG23 H 12.004 -4.630 7.646 1.00 . A A . 9 VAL HG23 1 1
16 6379 1 1 9 VAL N N 12.656 -5.760 3.953 1.00 . A A . 9 VAL N 1 1
16 6380 1 1 9 VAL O O 12.470 -7.438 7.115 1.00 . A A . 9 VAL O 1 1
16 6381 1 1 10 CYS C C 13.223 -10.105 5.850 1.00 . A A . 10 CYS C 1 1
16 6382 1 1 10 CYS CA C 11.880 -9.535 5.402 1.00 . A A . 10 CYS CA 1 1
16 6383 1 1 10 CYS CB C 11.333 -10.351 4.229 1.00 . A A . 10 CYS CB 1 1
16 6384 1 1 10 CYS H H 11.884 -7.876 4.087 1.00 . A A . 10 CYS H 1 1
16 6385 1 1 10 CYS HA H 11.185 -9.594 6.225 1.00 . A A . 10 CYS HA 1 1
16 6386 1 1 10 CYS HB2 H 11.967 -10.198 3.367 1.00 . A A . 10 CYS HB2 1 1
16 6387 1 1 10 CYS HB3 H 11.341 -11.398 4.494 1.00 . A A . 10 CYS HB3 1 1
16 6388 1 1 10 CYS N N 12.011 -8.133 5.025 1.00 . A A . 10 CYS N 1 1
16 6389 1 1 10 CYS O O 13.276 -11.056 6.630 1.00 . A A . 10 CYS O 1 1
16 6390 1 1 10 CYS SG S 9.631 -9.913 3.748 1.00 . A A . 10 CYS SG 1 1
16 6391 1 1 11 ALA C C 15.949 -9.697 7.172 1.00 . A A . 11 ALA C 1 1
16 6392 1 1 11 ALA CA C 15.647 -9.965 5.702 1.00 . A A . 11 ALA CA 1 1
16 6393 1 1 11 ALA CB C 16.679 -9.282 4.816 1.00 . A A . 11 ALA CB 1 1
16 6394 1 1 11 ALA H H 14.198 -8.764 4.734 1.00 . A A . 11 ALA H 1 1
16 6395 1 1 11 ALA HA H 15.702 -11.029 5.521 1.00 . A A . 11 ALA HA 1 1
16 6396 1 1 11 ALA HB1 H 16.227 -9.027 3.869 1.00 . A A . 11 ALA HB1 1 1
16 6397 1 1 11 ALA HB2 H 17.031 -8.383 5.301 1.00 . A A . 11 ALA HB2 1 1
16 6398 1 1 11 ALA HB3 H 17.510 -9.951 4.651 1.00 . A A . 11 ALA HB3 1 1
16 6399 1 1 11 ALA N N 14.305 -9.517 5.351 1.00 . A A . 11 ALA N 1 1
16 6400 1 1 11 ALA O O 16.923 -10.211 7.720 1.00 . A A . 11 ALA O 1 1
16 6401 1 1 12 ALA C C 14.968 -9.748 10.106 1.00 . A A . 12 ALA C 1 1
16 6402 1 1 12 ALA CA C 15.283 -8.552 9.214 1.00 . A A . 12 ALA CA 1 1
16 6403 1 1 12 ALA CB C 14.406 -7.367 9.588 1.00 . A A . 12 ALA CB 1 1
16 6404 1 1 12 ALA H H 14.348 -8.508 7.316 1.00 . A A . 12 ALA H 1 1
16 6405 1 1 12 ALA HA H 16.314 -8.267 9.363 1.00 . A A . 12 ALA HA 1 1
16 6406 1 1 12 ALA HB1 H 14.787 -6.908 10.489 1.00 . A A . 12 ALA HB1 1 1
16 6407 1 1 12 ALA HB2 H 14.414 -6.646 8.785 1.00 . A A . 12 ALA HB2 1 1
16 6408 1 1 12 ALA HB3 H 13.395 -7.707 9.757 1.00 . A A . 12 ALA HB3 1 1
16 6409 1 1 12 ALA N N 15.107 -8.887 7.806 1.00 . A A . 12 ALA N 1 1
16 6410 1 1 12 ALA O O 15.415 -9.816 11.252 1.00 . A A . 12 ALA O 1 1
16 6411 1 1 13 CYS C C 14.970 -12.883 10.367 1.00 . A A . 13 CYS C 1 1
16 6412 1 1 13 CYS CA C 13.819 -11.883 10.324 1.00 . A A . 13 CYS CA 1 1
16 6413 1 1 13 CYS CB C 12.585 -12.536 9.697 1.00 . A A . 13 CYS CB 1 1
16 6414 1 1 13 CYS H H 13.869 -10.579 8.657 1.00 . A A . 13 CYS H 1 1
16 6415 1 1 13 CYS HA H 13.582 -11.581 11.333 1.00 . A A . 13 CYS HA 1 1
16 6416 1 1 13 CYS HB2 H 12.810 -12.805 8.675 1.00 . A A . 13 CYS HB2 1 1
16 6417 1 1 13 CYS HB3 H 12.338 -13.428 10.253 1.00 . A A . 13 CYS HB3 1 1
16 6418 1 1 13 CYS N N 14.195 -10.690 9.575 1.00 . A A . 13 CYS N 1 1
16 6419 1 1 13 CYS O O 14.842 -14.014 9.898 1.00 . A A . 13 CYS O 1 1
16 6420 1 1 13 CYS SG S 11.109 -11.468 9.675 1.00 . A A . 13 CYS SG 1 1
16 6421 1 1 14 SER C C 16.996 -14.507 11.948 1.00 . A A . 14 SER C 1 1
16 6422 1 1 14 SER CA C 17.270 -13.315 11.037 1.00 . A A . 14 SER CA 1 1
16 6423 1 1 14 SER CB C 18.464 -12.518 11.566 1.00 . A A . 14 SER CB 1 1
16 6424 1 1 14 SER H H 16.135 -11.546 11.291 1.00 . A A . 14 SER H 1 1
16 6425 1 1 14 SER HA H 17.502 -13.679 10.047 1.00 . A A . 14 SER HA 1 1
16 6426 1 1 14 SER HB2 H 18.836 -11.871 10.786 1.00 . A A . 14 SER HB2 1 1
16 6427 1 1 14 SER HB3 H 18.149 -11.920 12.409 1.00 . A A . 14 SER HB3 1 1
16 6428 1 1 14 SER HG H 19.281 -13.776 12.826 1.00 . A A . 14 SER HG 1 1
16 6429 1 1 14 SER N N 16.095 -12.458 10.935 1.00 . A A . 14 SER N 1 1
16 6430 1 1 14 SER O O 17.100 -15.660 11.530 1.00 . A A . 14 SER O 1 1
16 6431 1 1 14 SER OG O 19.509 -13.380 11.982 1.00 . A A . 14 SER OG 1 1
16 6432 1 1 15 VAL C C 14.927 -15.777 14.019 1.00 . A A . 15 VAL C 1 1
16 6433 1 1 15 VAL CA C 16.356 -15.268 14.170 1.00 . A A . 15 VAL CA 1 1
16 6434 1 1 15 VAL CB C 16.561 -14.767 15.612 1.00 . A A . 15 VAL CB 1 1
16 6435 1 1 15 VAL CG1 C 16.338 -15.897 16.607 1.00 . A A . 15 VAL CG1 1 1
16 6436 1 1 15 VAL CG2 C 17.950 -14.169 15.776 1.00 . A A . 15 VAL CG2 1 1
16 6437 1 1 15 VAL H H 16.581 -13.282 13.473 1.00 . A A . 15 VAL H 1 1
16 6438 1 1 15 VAL HA H 17.040 -16.085 13.994 1.00 . A A . 15 VAL HA 1 1
16 6439 1 1 15 VAL HB H 15.833 -13.994 15.811 1.00 . A A . 15 VAL HB 1 1
16 6440 1 1 15 VAL HG11 H 15.282 -15.987 16.817 1.00 . A A . 15 VAL HG11 1 1
16 6441 1 1 15 VAL HG12 H 16.703 -16.823 16.188 1.00 . A A . 15 VAL HG12 1 1
16 6442 1 1 15 VAL HG13 H 16.869 -15.681 17.522 1.00 . A A . 15 VAL HG13 1 1
16 6443 1 1 15 VAL HG21 H 18.112 -13.424 15.012 1.00 . A A . 15 VAL HG21 1 1
16 6444 1 1 15 VAL HG22 H 18.032 -13.709 16.750 1.00 . A A . 15 VAL HG22 1 1
16 6445 1 1 15 VAL HG23 H 18.691 -14.949 15.682 1.00 . A A . 15 VAL HG23 1 1
16 6446 1 1 15 VAL N N 16.646 -14.220 13.198 1.00 . A A . 15 VAL N 1 1
16 6447 1 1 15 VAL O O 14.592 -16.864 14.489 1.00 . A A . 15 VAL O 1 1
16 6448 1 1 16 GLU C C 12.503 -15.988 11.772 1.00 . A A . 16 GLU C 1 1
16 6449 1 1 16 GLU CA C 12.694 -15.355 13.147 1.00 . A A . 16 GLU CA 1 1
16 6450 1 1 16 GLU CB C 11.790 -14.128 13.286 1.00 . A A . 16 GLU CB 1 1
16 6451 1 1 16 GLU CD C 10.071 -13.009 14.760 1.00 . A A . 16 GLU CD 1 1
16 6452 1 1 16 GLU CG C 11.307 -13.885 14.706 1.00 . A A . 16 GLU CG 1 1
16 6453 1 1 16 GLU H H 14.414 -14.129 13.009 1.00 . A A . 16 GLU H 1 1
16 6454 1 1 16 GLU HA H 12.424 -16.076 13.903 1.00 . A A . 16 GLU HA 1 1
16 6455 1 1 16 GLU HB2 H 12.335 -13.255 12.958 1.00 . A A . 16 GLU HB2 1 1
16 6456 1 1 16 GLU HB3 H 10.925 -14.260 12.652 1.00 . A A . 16 GLU HB3 1 1
16 6457 1 1 16 GLU HG2 H 11.075 -14.836 15.161 1.00 . A A . 16 GLU HG2 1 1
16 6458 1 1 16 GLU HG3 H 12.096 -13.403 15.263 1.00 . A A . 16 GLU HG3 1 1
16 6459 1 1 16 GLU N N 14.088 -14.983 13.360 1.00 . A A . 16 GLU N 1 1
16 6460 1 1 16 GLU O O 13.381 -15.908 10.912 1.00 . A A . 16 GLU O 1 1
16 6461 1 1 16 GLU OE1 O 9.134 -13.257 13.972 1.00 . A A . 16 GLU OE1 1 1
16 6462 1 1 16 GLU OE2 O 10.040 -12.076 15.589 1.00 . A A . 16 GLU OE2 1 1
16 6463 1 1 17 LEU C C 9.862 -16.588 9.616 1.00 . A A . 17 LEU C 1 1
16 6464 1 1 17 LEU CA C 11.044 -17.267 10.302 1.00 . A A . 17 LEU CA 1 1
16 6465 1 1 17 LEU CB C 10.737 -18.749 10.525 1.00 . A A . 17 LEU CB 1 1
16 6466 1 1 17 LEU CD1 C 11.528 -20.894 11.553 1.00 . A A . 17 LEU CD1 1 1
16 6467 1 1 17 LEU CD2 C 12.606 -20.040 9.463 1.00 . A A . 17 LEU CD2 1 1
16 6468 1 1 17 LEU CG C 11.944 -19.653 10.778 1.00 . A A . 17 LEU CG 1 1
16 6469 1 1 17 LEU H H 10.691 -16.649 12.295 1.00 . A A . 17 LEU H 1 1
16 6470 1 1 17 LEU HA H 11.912 -17.178 9.666 1.00 . A A . 17 LEU HA 1 1
16 6471 1 1 17 LEU HB2 H 10.081 -18.826 11.378 1.00 . A A . 17 LEU HB2 1 1
16 6472 1 1 17 LEU HB3 H 10.226 -19.115 9.646 1.00 . A A . 17 LEU HB3 1 1
16 6473 1 1 17 LEU HD11 H 10.626 -21.301 11.123 1.00 . A A . 17 LEU HD11 1 1
16 6474 1 1 17 LEU HD12 H 11.348 -20.630 12.584 1.00 . A A . 17 LEU HD12 1 1
16 6475 1 1 17 LEU HD13 H 12.316 -21.630 11.502 1.00 . A A . 17 LEU HD13 1 1
16 6476 1 1 17 LEU HD21 H 13.638 -19.723 9.473 1.00 . A A . 17 LEU HD21 1 1
16 6477 1 1 17 LEU HD22 H 12.090 -19.558 8.645 1.00 . A A . 17 LEU HD22 1 1
16 6478 1 1 17 LEU HD23 H 12.559 -21.111 9.339 1.00 . A A . 17 LEU HD23 1 1
16 6479 1 1 17 LEU HG H 12.670 -19.116 11.373 1.00 . A A . 17 LEU HG 1 1
16 6480 1 1 17 LEU N N 11.351 -16.618 11.572 1.00 . A A . 17 LEU N 1 1
16 6481 1 1 17 LEU O O 9.770 -16.569 8.388 1.00 . A A . 17 LEU O 1 1
16 6482 1 1 18 LEU C C 8.189 -14.196 8.974 1.00 . A A . 18 LEU C 1 1
16 6483 1 1 18 LEU CA C 7.785 -15.349 9.888 1.00 . A A . 18 LEU CA 1 1
16 6484 1 1 18 LEU CB C 6.915 -14.826 11.033 1.00 . A A . 18 LEU CB 1 1
16 6485 1 1 18 LEU CD1 C 6.644 -16.628 12.754 1.00 . A A . 18 LEU CD1 1 1
16 6486 1 1 18 LEU CD2 C 4.720 -15.127 12.206 1.00 . A A . 18 LEU CD2 1 1
16 6487 1 1 18 LEU CG C 5.951 -15.835 11.658 1.00 . A A . 18 LEU CG 1 1
16 6488 1 1 18 LEU H H 9.088 -16.078 11.387 1.00 . A A . 18 LEU H 1 1
16 6489 1 1 18 LEU HA H 7.217 -16.065 9.314 1.00 . A A . 18 LEU HA 1 1
16 6490 1 1 18 LEU HB2 H 7.573 -14.471 11.812 1.00 . A A . 18 LEU HB2 1 1
16 6491 1 1 18 LEU HB3 H 6.331 -14.000 10.653 1.00 . A A . 18 LEU HB3 1 1
16 6492 1 1 18 LEU HD11 H 7.682 -16.337 12.808 1.00 . A A . 18 LEU HD11 1 1
16 6493 1 1 18 LEU HD12 H 6.578 -17.683 12.532 1.00 . A A . 18 LEU HD12 1 1
16 6494 1 1 18 LEU HD13 H 6.164 -16.429 13.701 1.00 . A A . 18 LEU HD13 1 1
16 6495 1 1 18 LEU HD21 H 3.937 -15.850 12.378 1.00 . A A . 18 LEU HD21 1 1
16 6496 1 1 18 LEU HD22 H 4.381 -14.391 11.492 1.00 . A A . 18 LEU HD22 1 1
16 6497 1 1 18 LEU HD23 H 4.971 -14.639 13.136 1.00 . A A . 18 LEU HD23 1 1
16 6498 1 1 18 LEU HG H 5.626 -16.531 10.897 1.00 . A A . 18 LEU HG 1 1
16 6499 1 1 18 LEU N N 8.961 -16.031 10.417 1.00 . A A . 18 LEU N 1 1
16 6500 1 1 18 LEU O O 7.775 -14.134 7.817 1.00 . A A . 18 LEU O 1 1
16 6501 1 1 19 . C C 10.204 -12.586 7.475 1.00 . A A . 19 DSG C 1 1
16 6502 1 1 19 . CA C 9.465 -12.137 8.733 1.00 . A A . 19 DSG CA 1 1
16 6503 1 1 19 . CB C 8.284 -11.243 8.352 1.00 . A A . 19 DSG CB 1 1
16 6504 1 1 19 . CG C 7.577 -10.671 9.566 1.00 . A A . 19 DSG CG 1 1
16 6505 1 1 19 . H H 9.298 -13.391 10.430 1.00 . A A . 19 DSG H 1 1
16 6506 1 1 19 . HB2 H 8.640 -10.424 7.746 1.00 . A A . 19 DSG HB2 1 1
16 6507 1 1 19 . HB3 H 7.570 -11.822 7.784 1.00 . A A . 19 DSG HB3 1 1
16 6508 1 1 19 . HD21 H 6.019 -11.867 9.253 1.00 . A A . 19 DSG HD21 1 1
16 6509 1 1 19 . HD22 H 5.898 -10.817 10.619 1.00 . A A . 19 DSG HD22 1 1
16 6510 1 1 19 . N N 9.002 -13.287 9.502 1.00 . A A . 19 DSG N 1 1
16 6511 1 1 19 . ND2 N 6.377 -11.168 9.840 1.00 . A A . 19 DSG ND2 1 1
16 6512 1 1 19 . O O 10.330 -11.828 6.512 1.00 . A A . 19 DSG O 1 1
16 6513 1 1 19 . OD1 O 8.104 -9.792 10.248 1.00 . A A . 19 DSG OD1 1 1
16 6514 1 1 20 LEU C C 10.487 -14.588 5.164 1.00 . A A . 20 LEU C 1 1
16 6515 1 1 20 LEU CA C 11.418 -14.372 6.353 1.00 . A A . 20 LEU CA 1 1
16 6516 1 1 20 LEU CB C 12.084 -15.694 6.739 1.00 . A A . 20 LEU CB 1 1
16 6517 1 1 20 LEU CD1 C 14.495 -15.119 6.362 1.00 . A A . 20 LEU CD1 1 1
16 6518 1 1 20 LEU CD2 C 13.745 -17.501 6.230 1.00 . A A . 20 LEU CD2 1 1
16 6519 1 1 20 LEU CG C 13.359 -16.052 5.974 1.00 . A A . 20 LEU CG 1 1
16 6520 1 1 20 LEU H H 10.559 -14.378 8.287 1.00 . A A . 20 LEU H 1 1
16 6521 1 1 20 LEU HA H 12.181 -13.662 6.073 1.00 . A A . 20 LEU HA 1 1
16 6522 1 1 20 LEU HB2 H 12.332 -15.645 7.788 1.00 . A A . 20 LEU HB2 1 1
16 6523 1 1 20 LEU HB3 H 11.366 -16.485 6.577 1.00 . A A . 20 LEU HB3 1 1
16 6524 1 1 20 LEU HD11 H 14.296 -14.130 5.978 1.00 . A A . 20 LEU HD11 1 1
16 6525 1 1 20 LEU HD12 H 15.421 -15.487 5.947 1.00 . A A . 20 LEU HD12 1 1
16 6526 1 1 20 LEU HD13 H 14.575 -15.078 7.439 1.00 . A A . 20 LEU HD13 1 1
16 6527 1 1 20 LEU HD21 H 13.525 -18.092 5.353 1.00 . A A . 20 LEU HD21 1 1
16 6528 1 1 20 LEU HD22 H 13.182 -17.881 7.070 1.00 . A A . 20 LEU HD22 1 1
16 6529 1 1 20 LEU HD23 H 14.801 -17.559 6.448 1.00 . A A . 20 LEU HD23 1 1
16 6530 1 1 20 LEU HG H 13.179 -15.935 4.914 1.00 . A A . 20 LEU HG 1 1
16 6531 1 1 20 LEU N N 10.691 -13.822 7.491 1.00 . A A . 20 LEU N 1 1
16 6532 1 1 20 LEU O O 10.937 -14.735 4.028 1.00 . A A . 20 LEU O 1 1
16 6533 1 1 21 VAL C C 8.260 -13.681 3.349 1.00 . A A . 21 VAL C 1 1
16 6534 1 1 21 VAL CA C 8.189 -14.796 4.387 1.00 . A A . 21 VAL CA 1 1
16 6535 1 1 21 VAL CB C 6.765 -14.850 4.970 1.00 . A A . 21 VAL CB 1 1
16 6536 1 1 21 VAL CG1 C 6.324 -13.470 5.433 1.00 . A A . 21 VAL CG1 1 1
16 6537 1 1 21 VAL CG2 C 5.791 -15.414 3.945 1.00 . A A . 21 VAL CG2 1 1
16 6538 1 1 21 VAL H H 8.887 -14.479 6.360 1.00 . A A . 21 VAL H 1 1
16 6539 1 1 21 VAL HA H 8.394 -15.739 3.902 1.00 . A A . 21 VAL HA 1 1
16 6540 1 1 21 VAL HB H 6.773 -15.507 5.827 1.00 . A A . 21 VAL HB 1 1
16 6541 1 1 21 VAL HG11 H 5.800 -12.972 4.630 1.00 . A A . 21 VAL HG11 1 1
16 6542 1 1 21 VAL HG12 H 5.669 -13.568 6.286 1.00 . A A . 21 VAL HG12 1 1
16 6543 1 1 21 VAL HG13 H 7.192 -12.890 5.710 1.00 . A A . 21 VAL HG13 1 1
16 6544 1 1 21 VAL HG21 H 5.527 -16.424 4.219 1.00 . A A . 21 VAL HG21 1 1
16 6545 1 1 21 VAL HG22 H 4.900 -14.803 3.920 1.00 . A A . 21 VAL HG22 1 1
16 6546 1 1 21 VAL HG23 H 6.255 -15.414 2.970 1.00 . A A . 21 VAL HG23 1 1
16 6547 1 1 21 VAL N N 9.185 -14.602 5.434 1.00 . A A . 21 VAL N 1 1
16 6548 1 1 21 VAL O O 7.961 -13.892 2.173 1.00 . A A . 21 VAL O 1 1
16 6549 1 1 22 . C C 9.843 -11.571 1.843 1.00 . A A . 22 2TL C 1 1
16 6550 1 1 22 . CA C 8.770 -11.344 2.901 1.00 . A A . 22 2TL CA 1 1
16 6551 1 1 22 . CB C 7.431 -11.043 2.201 1.00 . A A . 22 2TL CB 1 1
16 6552 1 1 22 . CG2 C 6.318 -10.853 3.221 1.00 . A A . 22 2TL CG2 1 1
16 6553 1 1 22 . H H 8.882 -12.387 4.739 1.00 . A A . 22 2TL H 1 1
16 6554 1 1 22 . HB H 7.175 -11.850 1.530 1.00 . A A . 22 2TL HB 1 1
16 6555 1 1 22 . HG1 H 7.478 -9.079 2.032 1.00 . A A . 22 2TL HG1 1 1
16 6556 1 1 22 . HG21 H 5.912 -9.856 3.129 1.00 . A A . 22 2TL HG21 1 1
16 6557 1 1 22 . HG22 H 5.538 -11.577 3.042 1.00 . A A . 22 2TL HG22 1 1
16 6558 1 1 22 . HG23 H 6.715 -10.989 4.216 1.00 . A A . 22 2TL HG23 1 1
16 6559 1 1 22 . N N 8.658 -12.492 3.791 1.00 . A A . 22 2TL N 1 1
16 6560 1 1 22 . O O 9.847 -10.918 0.799 1.00 . A A . 22 2TL O 1 1
16 6561 1 1 22 . OG1 O 7.571 -9.834 1.446 1.00 . A A . 22 2TL OG1 1 1
16 6562 1 1 23 ALA C C 11.288 -13.078 -0.211 1.00 . A A . 23 ALA C 1 1
16 6563 1 1 23 ALA CA C 11.831 -12.813 1.189 1.00 . A A . 23 ALA CA 1 1
16 6564 1 1 23 ALA CB C 12.623 -14.013 1.686 1.00 . A A . 23 ALA CB 1 1
16 6565 1 1 23 ALA H H 10.696 -12.986 2.967 1.00 . A A . 23 ALA H 1 1
16 6566 1 1 23 ALA HA H 12.497 -11.963 1.152 1.00 . A A . 23 ALA HA 1 1
16 6567 1 1 23 ALA HB1 H 11.952 -14.843 1.853 1.00 . A A . 23 ALA HB1 1 1
16 6568 1 1 23 ALA HB2 H 13.360 -14.289 0.946 1.00 . A A . 23 ALA HB2 1 1
16 6569 1 1 23 ALA HB3 H 13.119 -13.759 2.611 1.00 . A A . 23 ALA HB3 1 1
16 6570 1 1 23 ALA N N 10.753 -12.500 2.119 1.00 . A A . 23 ALA N 1 1
16 6571 1 1 23 ALA O O 11.966 -12.826 -1.207 1.00 . A A . 23 ALA O 1 1
16 6572 1 1 24 ALA C C 9.389 -12.649 -2.451 1.00 . A A . 24 ALA C 1 1
16 6573 1 1 24 ALA CA C 9.430 -13.885 -1.558 1.00 . A A . 24 ALA CA 1 1
16 6574 1 1 24 ALA CB C 8.025 -14.425 -1.338 1.00 . A A . 24 ALA CB 1 1
16 6575 1 1 24 ALA H H 9.573 -13.766 0.550 1.00 . A A . 24 ALA H 1 1
16 6576 1 1 24 ALA HA H 10.012 -14.652 -2.049 1.00 . A A . 24 ALA HA 1 1
16 6577 1 1 24 ALA HB1 H 7.437 -13.692 -0.805 1.00 . A A . 24 ALA HB1 1 1
16 6578 1 1 24 ALA HB2 H 7.565 -14.631 -2.293 1.00 . A A . 24 ALA HB2 1 1
16 6579 1 1 24 ALA HB3 H 8.076 -15.335 -0.760 1.00 . A A . 24 ALA HB3 1 1
16 6580 1 1 24 ALA N N 10.063 -13.587 -0.280 1.00 . A A . 24 ALA N 1 1
16 6581 1 1 24 ALA O O 9.516 -12.748 -3.672 1.00 . A A . 24 ALA O 1 1
16 6582 1 1 25 . C C 10.491 -9.921 -3.238 1.00 . A A . 25 2TL C 1 1
16 6583 1 1 25 . CA C 9.154 -10.230 -2.574 1.00 . A A . 25 2TL CA 1 1
16 6584 1 1 25 . CB C 8.053 -10.262 -3.652 1.00 . A A . 25 2TL CB 1 1
16 6585 1 1 25 . CG2 C 6.740 -10.762 -3.070 1.00 . A A . 25 2TL CG2 1 1
16 6586 1 1 25 . H H 9.116 -11.471 -0.860 1.00 . A A . 25 2TL H 1 1
16 6587 1 1 25 . HB H 8.356 -10.900 -4.470 1.00 . A A . 25 2TL HB 1 1
16 6588 1 1 25 . HG1 H 7.422 -8.968 -5.000 1.00 . A A . 25 2TL HG1 1 1
16 6589 1 1 25 . HG21 H 5.924 -10.178 -3.468 1.00 . A A . 25 2TL HG21 1 1
16 6590 1 1 25 . HG22 H 6.602 -11.800 -3.333 1.00 . A A . 25 2TL HG22 1 1
16 6591 1 1 25 . HG23 H 6.762 -10.663 -1.995 1.00 . A A . 25 2TL HG23 1 1
16 6592 1 1 25 . N N 9.211 -11.485 -1.835 1.00 . A A . 25 2TL N 1 1
16 6593 1 1 25 . O O 10.538 -9.320 -4.310 1.00 . A A . 25 2TL O 1 1
16 6594 1 1 25 . OG1 O 7.858 -8.932 -4.145 1.00 . A A . 25 2TL OG1 1 1
16 6595 1 1 26 GLY C C 13.046 -10.604 -4.556 1.00 . A A . 26 GLY C 1 1
16 6596 1 1 26 GLY CA C 12.900 -10.095 -3.136 1.00 . A A . 26 GLY CA 1 1
16 6597 1 1 26 GLY H H 11.478 -10.811 -1.741 1.00 . A A . 26 GLY H 1 1
16 6598 1 1 26 GLY HA2 H 13.094 -9.033 -3.123 1.00 . A A . 26 GLY HA2 1 1
16 6599 1 1 26 GLY HA3 H 13.629 -10.591 -2.512 1.00 . A A . 26 GLY HA3 1 1
16 6600 1 1 26 GLY N N 11.577 -10.337 -2.593 1.00 . A A . 26 GLY N 1 1
16 6601 1 1 26 GLY O O 13.863 -10.095 -5.324 1.00 . A A . 26 GLY O 1 1
16 6602 1 1 27 ALA C C 12.034 -11.129 -7.309 1.00 . A A . 27 ALA C 1 1
16 6603 1 1 27 ALA CA C 12.298 -12.189 -6.244 1.00 . A A . 27 ALA CA 1 1
16 6604 1 1 27 ALA CB C 11.289 -13.322 -6.364 1.00 . A A . 27 ALA CB 1 1
16 6605 1 1 27 ALA H H 11.623 -11.974 -4.250 1.00 . A A . 27 ALA H 1 1
16 6606 1 1 27 ALA HA H 13.285 -12.601 -6.397 1.00 . A A . 27 ALA HA 1 1
16 6607 1 1 27 ALA HB1 H 11.523 -14.088 -5.639 1.00 . A A . 27 ALA HB1 1 1
16 6608 1 1 27 ALA HB2 H 10.296 -12.940 -6.177 1.00 . A A . 27 ALA HB2 1 1
16 6609 1 1 27 ALA HB3 H 11.334 -13.739 -7.358 1.00 . A A . 27 ALA HB3 1 1
16 6610 1 1 27 ALA N N 12.253 -11.611 -4.907 1.00 . A A . 27 ALA N 1 1
16 6611 1 1 27 ALA O O 12.452 -11.272 -8.458 1.00 . A A . 27 ALA O 1 1
16 6612 1 1 28 . C C 12.295 -8.326 -8.367 1.00 . A A . 28 DSN C 1 1
16 6613 1 1 28 . CA C 11.021 -8.980 -7.840 1.00 . A A . 28 DSN CA 1 1
16 6614 1 1 28 . CB C 10.181 -9.502 -9.007 1.00 . A A . 28 DSN CB 1 1
16 6615 1 1 28 . H H 11.032 -10.009 -5.990 1.00 . A A . 28 DSN H 1 1
16 6616 1 1 28 . HB2 H 9.730 -8.667 -9.524 1.00 . A A . 28 DSN HB2 1 1
16 6617 1 1 28 . HB3 H 10.816 -10.047 -9.689 1.00 . A A . 28 DSN HB3 1 1
16 6618 1 1 28 . HG H 8.655 -10.695 -9.302 1.00 . A A . 28 DSN HG 1 1
16 6619 1 1 28 . N N 11.338 -10.066 -6.919 1.00 . A A . 28 DSN N 1 1
16 6620 1 1 28 . O O 12.381 -7.964 -9.541 1.00 . A A . 28 DSN O 1 1
16 6621 1 1 28 . OG O 9.154 -10.365 -8.551 1.00 . A A . 28 DSN OG 1 1
16 6622 1 1 29 THR C C 15.432 -8.552 -8.627 1.00 . A A . 29 THR C 1 1
16 6623 1 1 29 THR CA C 14.552 -7.567 -7.866 1.00 . A A . 29 THR CA 1 1
16 6624 1 1 29 THR CB C 15.318 -7.060 -6.629 1.00 . A A . 29 THR CB 1 1
16 6625 1 1 29 THR CG2 C 14.503 -6.021 -5.876 1.00 . A A . 29 THR CG2 1 1
16 6626 1 1 29 THR H H 13.154 -8.486 -6.570 1.00 . A A . 29 THR H 1 1
16 6627 1 1 29 THR HA H 14.339 -6.721 -8.503 1.00 . A A . 29 THR HA 1 1
16 6628 1 1 29 THR HB H 16.240 -6.603 -6.959 1.00 . A A . 29 THR HB 1 1
16 6629 1 1 29 THR HG1 H 14.877 -8.325 -5.183 1.00 . A A . 29 THR HG1 1 1
16 6630 1 1 29 THR HG21 H 13.709 -5.656 -6.511 1.00 . A A . 29 THR HG21 1 1
16 6631 1 1 29 THR HG22 H 15.142 -5.199 -5.590 1.00 . A A . 29 THR HG22 1 1
16 6632 1 1 29 THR HG23 H 14.077 -6.470 -4.991 1.00 . A A . 29 THR HG23 1 1
16 6633 1 1 29 THR N N 13.283 -8.178 -7.491 1.00 . A A . 29 THR N 1 1
16 6634 1 1 29 THR O O 16.078 -8.190 -9.610 1.00 . A A . 29 THR O 1 1
16 6635 1 1 29 THR OG1 O 15.625 -8.156 -5.760 1.00 . A A . 29 THR OG1 1 1
16 6636 1 1 30 ALA C C 15.509 -11.453 -9.985 1.00 . A A . 30 ALA C 1 1
16 6637 1 1 30 ALA CA C 16.253 -10.835 -8.806 1.00 . A A . 30 ALA CA 1 1
16 6638 1 1 30 ALA CB C 16.629 -11.910 -7.796 1.00 . A A . 30 ALA CB 1 1
16 6639 1 1 30 ALA H H 14.918 -10.025 -7.378 1.00 . A A . 30 ALA H 1 1
16 6640 1 1 30 ALA HA H 17.164 -10.380 -9.166 1.00 . A A . 30 ALA HA 1 1
16 6641 1 1 30 ALA HB1 H 17.375 -12.562 -8.226 1.00 . A A . 30 ALA HB1 1 1
16 6642 1 1 30 ALA HB2 H 17.027 -11.444 -6.907 1.00 . A A . 30 ALA HB2 1 1
16 6643 1 1 30 ALA HB3 H 15.752 -12.485 -7.539 1.00 . A A . 30 ALA HB3 1 1
16 6644 1 1 30 ALA N N 15.454 -9.798 -8.166 1.00 . A A . 30 ALA N 1 1
16 6645 1 1 30 ALA O O 15.325 -12.668 -10.048 1.00 . A A . 30 ALA O 1 1
16 6646 1 1 31 SER C C 15.318 -11.531 -13.182 1.00 . A A . 31 SER C 1 1
16 6647 1 1 31 SER CA C 14.354 -11.070 -12.093 1.00 . A A . 31 SER CA 1 1
16 6648 1 1 31 SER CB C 13.453 -9.957 -12.632 1.00 . A A . 31 SER CB 1 1
16 6649 1 1 31 SER H H 15.260 -9.649 -10.811 1.00 . A A . 31 SER H 1 1
16 6650 1 1 31 SER HA H 13.740 -11.906 -11.795 1.00 . A A . 31 SER HA 1 1
16 6651 1 1 31 SER HB2 H 12.759 -9.655 -11.862 1.00 . A A . 31 SER HB2 1 1
16 6652 1 1 31 SER HB3 H 14.062 -9.112 -12.919 1.00 . A A . 31 SER HB3 1 1
16 6653 1 1 31 SER HG H 12.548 -11.338 -13.685 1.00 . A A . 31 SER HG 1 1
16 6654 1 1 31 SER N N 15.082 -10.607 -10.918 1.00 . A A . 31 SER N 1 1
16 6655 1 1 31 SER O O 14.899 -11.921 -14.271 1.00 . A A . 31 SER O 1 1
16 6656 1 1 31 SER OG O 12.719 -10.396 -13.761 1.00 . A A . 31 SER OG 1 1
17 6657 1 1 1 ASP C C 4.629 -6.220 -0.646 1.00 . A A . 1 ASP C 1 1
17 6658 1 1 1 ASP CA C 4.450 -5.614 0.743 1.00 . A A . 1 ASP CA 1 1
17 6659 1 1 1 ASP CB C 5.105 -6.513 1.793 1.00 . A A . 1 ASP CB 1 1
17 6660 1 1 1 ASP CG C 4.443 -7.874 1.886 1.00 . A A . 1 ASP CG 1 1
17 6661 1 1 1 ASP H1 H 2.780 -4.797 1.756 1.00 . A A . 1 ASP H1 1 1
17 6662 1 1 1 ASP HA H 4.926 -4.646 0.764 1.00 . A A . 1 ASP HA 1 1
17 6663 1 1 1 ASP HB2 H 6.145 -6.656 1.538 1.00 . A A . 1 ASP HB2 1 1
17 6664 1 1 1 ASP HB3 H 5.039 -6.034 2.759 1.00 . A A . 1 ASP HB3 1 1
17 6665 1 1 1 ASP N N 3.037 -5.426 1.049 1.00 . A A . 1 ASP N 1 1
17 6666 1 1 1 ASP O O 5.575 -6.971 -0.888 1.00 . A A . 1 ASP O 1 1
17 6667 1 1 1 ASP OD1 O 4.687 -8.713 0.994 1.00 . A A . 1 ASP OD1 1 1
17 6668 1 1 1 ASP OD2 O 3.681 -8.099 2.849 1.00 . A A . 1 ASP OD2 1 1
17 6669 1 1 2 TRP C C 5.028 -5.912 -3.630 1.00 . A A . 2 TRP C 1 1
17 6670 1 1 2 TRP CA C 3.773 -6.403 -2.916 1.00 . A A . 2 TRP CA 1 1
17 6671 1 1 2 TRP CB C 2.528 -5.977 -3.695 1.00 . A A . 2 TRP CB 1 1
17 6672 1 1 2 TRP CD1 C 0.987 -7.591 -2.434 1.00 . A A . 2 TRP CD1 1 1
17 6673 1 1 2 TRP CD2 C 0.048 -5.618 -2.929 1.00 . A A . 2 TRP CD2 1 1
17 6674 1 1 2 TRP CE2 C -0.896 -6.406 -2.242 1.00 . A A . 2 TRP CE2 1 1
17 6675 1 1 2 TRP CE3 C -0.317 -4.334 -3.340 1.00 . A A . 2 TRP CE3 1 1
17 6676 1 1 2 TRP CG C 1.246 -6.395 -3.040 1.00 . A A . 2 TRP CG 1 1
17 6677 1 1 2 TRP CH2 C -2.512 -4.689 -2.375 1.00 . A A . 2 TRP CH2 1 1
17 6678 1 1 2 TRP CZ2 C -2.181 -5.950 -1.960 1.00 . A A . 2 TRP CZ2 1 1
17 6679 1 1 2 TRP CZ3 C -1.593 -3.883 -3.060 1.00 . A A . 2 TRP CZ3 1 1
17 6680 1 1 2 TRP H H 2.986 -5.288 -1.297 1.00 . A A . 2 TRP H 1 1
17 6681 1 1 2 TRP HA H 3.803 -7.481 -2.863 1.00 . A A . 2 TRP HA 1 1
17 6682 1 1 2 TRP HB2 H 2.520 -4.902 -3.789 1.00 . A A . 2 TRP HB2 1 1
17 6683 1 1 2 TRP HB3 H 2.560 -6.420 -4.680 1.00 . A A . 2 TRP HB3 1 1
17 6684 1 1 2 TRP HD1 H 1.698 -8.398 -2.354 1.00 . A A . 2 TRP HD1 1 1
17 6685 1 1 2 TRP HE1 H -0.721 -8.351 -1.476 1.00 . A A . 2 TRP HE1 1 1
17 6686 1 1 2 TRP HE3 H 0.377 -3.698 -3.869 1.00 . A A . 2 TRP HE3 1 1
17 6687 1 1 2 TRP HH2 H -3.498 -4.295 -2.178 1.00 . A A . 2 TRP HH2 1 1
17 6688 1 1 2 TRP HZ2 H -2.901 -6.559 -1.432 1.00 . A A . 2 TRP HZ2 1 1
17 6689 1 1 2 TRP HZ3 H -1.894 -2.893 -3.370 1.00 . A A . 2 TRP HZ3 1 1
17 6690 1 1 2 TRP N N 3.716 -5.890 -1.552 1.00 . A A . 2 TRP N 1 1
17 6691 1 1 2 TRP NE1 N -0.300 -7.604 -1.952 1.00 . A A . 2 TRP NE1 1 1
17 6692 1 1 2 TRP O O 5.559 -6.588 -4.511 1.00 . A A . 2 TRP O 1 1
17 6693 1 1 3 THR C C 7.941 -4.927 -3.458 1.00 . A A . 3 THR C 1 1
17 6694 1 1 3 THR CA C 6.690 -4.148 -3.849 1.00 . A A . 3 THR CA 1 1
17 6695 1 1 3 THR CB C 6.867 -2.674 -3.436 1.00 . A A . 3 THR CB 1 1
17 6696 1 1 3 THR CG2 C 7.757 -1.938 -4.425 1.00 . A A . 3 THR CG2 1 1
17 6697 1 1 3 THR H H 5.032 -4.238 -2.537 1.00 . A A . 3 THR H 1 1
17 6698 1 1 3 THR HA H 6.573 -4.187 -4.922 1.00 . A A . 3 THR HA 1 1
17 6699 1 1 3 THR HB H 7.334 -2.643 -2.462 1.00 . A A . 3 THR HB 1 1
17 6700 1 1 3 THR HG1 H 5.354 -1.890 -2.443 1.00 . A A . 3 THR HG1 1 1
17 6701 1 1 3 THR HG21 H 7.146 -1.338 -5.083 1.00 . A A . 3 THR HG21 1 1
17 6702 1 1 3 THR HG22 H 8.317 -2.654 -5.008 1.00 . A A . 3 THR HG22 1 1
17 6703 1 1 3 THR HG23 H 8.441 -1.298 -3.887 1.00 . A A . 3 THR HG23 1 1
17 6704 1 1 3 THR N N 5.499 -4.730 -3.244 1.00 . A A . 3 THR N 1 1
17 6705 1 1 3 THR O O 8.109 -5.312 -2.301 1.00 . A A . 3 THR O 1 1
17 6706 1 1 3 THR OG1 O 5.591 -2.029 -3.363 1.00 . A A . 3 THR OG1 1 1
17 6707 1 1 4 CYS C C 10.989 -5.093 -3.281 1.00 . A A . 4 CYS C 1 1
17 6708 1 1 4 CYS CA C 10.055 -5.888 -4.189 1.00 . A A . 4 CYS CA 1 1
17 6709 1 1 4 CYS CB C 10.755 -6.199 -5.513 1.00 . A A . 4 CYS CB 1 1
17 6710 1 1 4 CYS H H 8.629 -4.822 -5.333 1.00 . A A . 4 CYS H 1 1
17 6711 1 1 4 CYS HA H 9.801 -6.815 -3.699 1.00 . A A . 4 CYS HA 1 1
17 6712 1 1 4 CYS HB2 H 10.941 -5.273 -6.039 1.00 . A A . 4 CYS HB2 1 1
17 6713 1 1 4 CYS HB3 H 11.697 -6.686 -5.308 1.00 . A A . 4 CYS HB3 1 1
17 6714 1 1 4 CYS N N 8.818 -5.155 -4.430 1.00 . A A . 4 CYS N 1 1
17 6715 1 1 4 CYS O O 11.850 -5.662 -2.609 1.00 . A A . 4 CYS O 1 1
17 6716 1 1 4 CYS SG S 9.799 -7.282 -6.623 1.00 . A A . 4 CYS SG 1 1
17 6717 1 1 5 TRP C C 11.316 -3.085 -0.962 1.00 . A A . 5 TRP C 1 1
17 6718 1 1 5 TRP CA C 11.640 -2.904 -2.441 1.00 . A A . 5 TRP CA 1 1
17 6719 1 1 5 TRP CB C 11.437 -1.443 -2.845 1.00 . A A . 5 TRP CB 1 1
17 6720 1 1 5 TRP CD1 C 13.598 -0.414 -3.762 1.00 . A A . 5 TRP CD1 1 1
17 6721 1 1 5 TRP CD2 C 12.151 -1.076 -5.339 1.00 . A A . 5 TRP CD2 1 1
17 6722 1 1 5 TRP CE2 C 13.287 -0.533 -5.971 1.00 . A A . 5 TRP CE2 1 1
17 6723 1 1 5 TRP CE3 C 11.107 -1.559 -6.132 1.00 . A A . 5 TRP CE3 1 1
17 6724 1 1 5 TRP CG C 12.371 -0.991 -3.927 1.00 . A A . 5 TRP CG 1 1
17 6725 1 1 5 TRP CH2 C 12.367 -0.941 -8.108 1.00 . A A . 5 TRP CH2 1 1
17 6726 1 1 5 TRP CZ2 C 13.405 -0.460 -7.356 1.00 . A A . 5 TRP CZ2 1 1
17 6727 1 1 5 TRP CZ3 C 11.225 -1.486 -7.506 1.00 . A A . 5 TRP CZ3 1 1
17 6728 1 1 5 TRP H H 10.110 -3.382 -3.824 1.00 . A A . 5 TRP H 1 1
17 6729 1 1 5 TRP HA H 12.673 -3.174 -2.607 1.00 . A A . 5 TRP HA 1 1
17 6730 1 1 5 TRP HB2 H 10.426 -1.312 -3.201 1.00 . A A . 5 TRP HB2 1 1
17 6731 1 1 5 TRP HB3 H 11.596 -0.813 -1.982 1.00 . A A . 5 TRP HB3 1 1
17 6732 1 1 5 TRP HD1 H 14.050 -0.211 -2.804 1.00 . A A . 5 TRP HD1 1 1
17 6733 1 1 5 TRP HE1 H 15.031 0.279 -5.133 1.00 . A A . 5 TRP HE1 1 1
17 6734 1 1 5 TRP HE3 H 10.218 -1.983 -5.687 1.00 . A A . 5 TRP HE3 1 1
17 6735 1 1 5 TRP HH2 H 12.417 -0.904 -9.185 1.00 . A A . 5 TRP HH2 1 1
17 6736 1 1 5 TRP HZ2 H 14.279 -0.043 -7.834 1.00 . A A . 5 TRP HZ2 1 1
17 6737 1 1 5 TRP HZ3 H 10.428 -1.855 -8.135 1.00 . A A . 5 TRP HZ3 1 1
17 6738 1 1 5 TRP N N 10.813 -3.777 -3.266 1.00 . A A . 5 TRP N 1 1
17 6739 1 1 5 TRP NE1 N 14.154 -0.136 -4.987 1.00 . A A . 5 TRP NE1 1 1
17 6740 1 1 5 TRP O O 12.215 -3.171 -0.126 1.00 . A A . 5 TRP O 1 1
17 6741 1 1 6 SER C C 10.044 -4.653 1.292 1.00 . A A . 6 SER C 1 1
17 6742 1 1 6 SER CA C 9.584 -3.310 0.733 1.00 . A A . 6 SER CA 1 1
17 6743 1 1 6 SER CB C 8.060 -3.206 0.818 1.00 . A A . 6 SER CB 1 1
17 6744 1 1 6 SER H H 9.356 -3.068 -1.358 1.00 . A A . 6 SER H 1 1
17 6745 1 1 6 SER HA H 10.024 -2.519 1.321 1.00 . A A . 6 SER HA 1 1
17 6746 1 1 6 SER HB2 H 7.755 -2.203 0.558 1.00 . A A . 6 SER HB2 1 1
17 6747 1 1 6 SER HB3 H 7.614 -3.908 0.128 1.00 . A A . 6 SER HB3 1 1
17 6748 1 1 6 SER HG H 7.542 -4.449 2.241 1.00 . A A . 6 SER HG 1 1
17 6749 1 1 6 SER N N 10.026 -3.143 -0.646 1.00 . A A . 6 SER N 1 1
17 6750 1 1 6 SER O O 10.178 -4.821 2.505 1.00 . A A . 6 SER O 1 1
17 6751 1 1 6 SER OG O 7.601 -3.498 2.127 1.00 . A A . 6 SER OG 1 1
17 6752 1 1 7 CYS C C 12.143 -6.885 1.379 1.00 . A A . 7 CYS C 1 1
17 6753 1 1 7 CYS CA C 10.731 -6.936 0.801 1.00 . A A . 7 CYS CA 1 1
17 6754 1 1 7 CYS CB C 10.692 -7.892 -0.393 1.00 . A A . 7 CYS CB 1 1
17 6755 1 1 7 CYS H H 10.161 -5.413 -0.554 1.00 . A A . 7 CYS H 1 1
17 6756 1 1 7 CYS HA H 10.057 -7.296 1.562 1.00 . A A . 7 CYS HA 1 1
17 6757 1 1 7 CYS HB2 H 11.130 -7.403 -1.251 1.00 . A A . 7 CYS HB2 1 1
17 6758 1 1 7 CYS HB3 H 11.267 -8.775 -0.156 1.00 . A A . 7 CYS HB3 1 1
17 6759 1 1 7 CYS N N 10.286 -5.607 0.399 1.00 . A A . 7 CYS N 1 1
17 6760 1 1 7 CYS O O 12.611 -7.847 1.988 1.00 . A A . 7 CYS O 1 1
17 6761 1 1 7 CYS SG S 9.015 -8.430 -0.860 1.00 . A A . 7 CYS SG 1 1
17 6762 1 1 8 LEU C C 14.212 -5.703 3.206 1.00 . A A . 8 LEU C 1 1
17 6763 1 1 8 LEU CA C 14.173 -5.578 1.687 1.00 . A A . 8 LEU CA 1 1
17 6764 1 1 8 LEU CB C 14.720 -4.214 1.262 1.00 . A A . 8 LEU CB 1 1
17 6765 1 1 8 LEU CD1 C 16.922 -3.071 0.904 1.00 . A A . 8 LEU CD1 1 1
17 6766 1 1 8 LEU CD2 C 15.772 -2.897 3.118 1.00 . A A . 8 LEU CD2 1 1
17 6767 1 1 8 LEU CG C 16.037 -3.787 1.912 1.00 . A A . 8 LEU CG 1 1
17 6768 1 1 8 LEU H H 12.389 -5.024 0.692 1.00 . A A . 8 LEU H 1 1
17 6769 1 1 8 LEU HA H 14.789 -6.353 1.257 1.00 . A A . 8 LEU HA 1 1
17 6770 1 1 8 LEU HB2 H 14.872 -4.236 0.194 1.00 . A A . 8 LEU HB2 1 1
17 6771 1 1 8 LEU HB3 H 13.974 -3.470 1.503 1.00 . A A . 8 LEU HB3 1 1
17 6772 1 1 8 LEU HD11 H 17.907 -2.935 1.324 1.00 . A A . 8 LEU HD11 1 1
17 6773 1 1 8 LEU HD12 H 16.495 -2.108 0.669 1.00 . A A . 8 LEU HD12 1 1
17 6774 1 1 8 LEU HD13 H 16.993 -3.663 0.003 1.00 . A A . 8 LEU HD13 1 1
17 6775 1 1 8 LEU HD21 H 16.287 -1.957 2.992 1.00 . A A . 8 LEU HD21 1 1
17 6776 1 1 8 LEU HD22 H 16.130 -3.387 4.012 1.00 . A A . 8 LEU HD22 1 1
17 6777 1 1 8 LEU HD23 H 14.711 -2.717 3.207 1.00 . A A . 8 LEU HD23 1 1
17 6778 1 1 8 LEU HG H 16.564 -4.667 2.254 1.00 . A A . 8 LEU HG 1 1
17 6779 1 1 8 LEU N N 12.815 -5.756 1.184 1.00 . A A . 8 LEU N 1 1
17 6780 1 1 8 LEU O O 15.031 -6.439 3.758 1.00 . A A . 8 LEU O 1 1
17 6781 1 1 9 VAL C C 12.844 -6.396 5.834 1.00 . A A . 9 VAL C 1 1
17 6782 1 1 9 VAL CA C 13.251 -5.015 5.334 1.00 . A A . 9 VAL CA 1 1
17 6783 1 1 9 VAL CB C 12.253 -3.972 5.872 1.00 . A A . 9 VAL CB 1 1
17 6784 1 1 9 VAL CG1 C 10.832 -4.334 5.467 1.00 . A A . 9 VAL CG1 1 1
17 6785 1 1 9 VAL CG2 C 12.372 -3.852 7.384 1.00 . A A . 9 VAL CG2 1 1
17 6786 1 1 9 VAL H H 12.695 -4.414 3.382 1.00 . A A . 9 VAL H 1 1
17 6787 1 1 9 VAL HA H 14.231 -4.777 5.721 1.00 . A A . 9 VAL HA 1 1
17 6788 1 1 9 VAL HB H 12.495 -3.014 5.436 1.00 . A A . 9 VAL HB 1 1
17 6789 1 1 9 VAL HG11 H 10.244 -4.526 6.353 1.00 . A A . 9 VAL HG11 1 1
17 6790 1 1 9 VAL HG12 H 10.395 -3.516 4.914 1.00 . A A . 9 VAL HG12 1 1
17 6791 1 1 9 VAL HG13 H 10.849 -5.219 4.848 1.00 . A A . 9 VAL HG13 1 1
17 6792 1 1 9 VAL HG21 H 13.389 -4.057 7.682 1.00 . A A . 9 VAL HG21 1 1
17 6793 1 1 9 VAL HG22 H 12.102 -2.851 7.688 1.00 . A A . 9 VAL HG22 1 1
17 6794 1 1 9 VAL HG23 H 11.708 -4.562 7.855 1.00 . A A . 9 VAL HG23 1 1
17 6795 1 1 9 VAL N N 13.321 -4.982 3.878 1.00 . A A . 9 VAL N 1 1
17 6796 1 1 9 VAL O O 13.032 -6.725 7.005 1.00 . A A . 9 VAL O 1 1
17 6797 1 1 10 CYS C C 13.048 -9.441 5.607 1.00 . A A . 10 CYS C 1 1
17 6798 1 1 10 CYS CA C 11.852 -8.550 5.285 1.00 . A A . 10 CYS CA 1 1
17 6799 1 1 10 CYS CB C 11.042 -9.160 4.139 1.00 . A A . 10 CYS CB 1 1
17 6800 1 1 10 CYS H H 12.162 -6.884 4.018 1.00 . A A . 10 CYS H 1 1
17 6801 1 1 10 CYS HA H 11.224 -8.481 6.161 1.00 . A A . 10 CYS HA 1 1
17 6802 1 1 10 CYS HB2 H 10.875 -8.404 3.385 1.00 . A A . 10 CYS HB2 1 1
17 6803 1 1 10 CYS HB3 H 11.602 -9.975 3.707 1.00 . A A . 10 CYS HB3 1 1
17 6804 1 1 10 CYS N N 12.286 -7.203 4.937 1.00 . A A . 10 CYS N 1 1
17 6805 1 1 10 CYS O O 12.931 -10.408 6.359 1.00 . A A . 10 CYS O 1 1
17 6806 1 1 10 CYS SG S 9.415 -9.808 4.641 1.00 . A A . 10 CYS SG 1 1
17 6807 1 1 11 ALA C C 15.920 -9.696 6.689 1.00 . A A . 11 ALA C 1 1
17 6808 1 1 11 ALA CA C 15.418 -9.874 5.260 1.00 . A A . 11 ALA CA 1 1
17 6809 1 1 11 ALA CB C 16.493 -9.463 4.266 1.00 . A A . 11 ALA CB 1 1
17 6810 1 1 11 ALA H H 14.230 -8.324 4.444 1.00 . A A . 11 ALA H 1 1
17 6811 1 1 11 ALA HA H 15.190 -10.918 5.097 1.00 . A A . 11 ALA HA 1 1
17 6812 1 1 11 ALA HB1 H 16.209 -8.535 3.792 1.00 . A A . 11 ALA HB1 1 1
17 6813 1 1 11 ALA HB2 H 17.431 -9.331 4.784 1.00 . A A . 11 ALA HB2 1 1
17 6814 1 1 11 ALA HB3 H 16.601 -10.232 3.515 1.00 . A A . 11 ALA HB3 1 1
17 6815 1 1 11 ALA N N 14.199 -9.107 5.033 1.00 . A A . 11 ALA N 1 1
17 6816 1 1 11 ALA O O 16.828 -10.399 7.130 1.00 . A A . 11 ALA O 1 1
17 6817 1 1 12 ALA C C 15.274 -9.614 9.710 1.00 . A A . 12 ALA C 1 1
17 6818 1 1 12 ALA CA C 15.710 -8.481 8.787 1.00 . A A . 12 ALA CA 1 1
17 6819 1 1 12 ALA CB C 15.116 -7.160 9.253 1.00 . A A . 12 ALA CB 1 1
17 6820 1 1 12 ALA H H 14.605 -8.222 7.001 1.00 . A A . 12 ALA H 1 1
17 6821 1 1 12 ALA HA H 16.787 -8.396 8.822 1.00 . A A . 12 ALA HA 1 1
17 6822 1 1 12 ALA HB1 H 14.058 -7.285 9.431 1.00 . A A . 12 ALA HB1 1 1
17 6823 1 1 12 ALA HB2 H 15.601 -6.851 10.167 1.00 . A A . 12 ALA HB2 1 1
17 6824 1 1 12 ALA HB3 H 15.268 -6.409 8.493 1.00 . A A . 12 ALA HB3 1 1
17 6825 1 1 12 ALA N N 15.323 -8.750 7.408 1.00 . A A . 12 ALA N 1 1
17 6826 1 1 12 ALA O O 15.661 -9.660 10.879 1.00 . A A . 12 ALA O 1 1
17 6827 1 1 13 CYS C C 15.075 -12.703 10.147 1.00 . A A . 13 CYS C 1 1
17 6828 1 1 13 CYS CA C 13.978 -11.660 9.956 1.00 . A A . 13 CYS CA 1 1
17 6829 1 1 13 CYS CB C 12.770 -12.295 9.264 1.00 . A A . 13 CYS CB 1 1
17 6830 1 1 13 CYS H H 14.194 -10.436 8.242 1.00 . A A . 13 CYS H 1 1
17 6831 1 1 13 CYS HA H 13.675 -11.292 10.924 1.00 . A A . 13 CYS HA 1 1
17 6832 1 1 13 CYS HB2 H 12.873 -12.176 8.195 1.00 . A A . 13 CYS HB2 1 1
17 6833 1 1 13 CYS HB3 H 12.740 -13.347 9.503 1.00 . A A . 13 CYS HB3 1 1
17 6834 1 1 13 CYS N N 14.467 -10.527 9.180 1.00 . A A . 13 CYS N 1 1
17 6835 1 1 13 CYS O O 15.302 -13.546 9.279 1.00 . A A . 13 CYS O 1 1
17 6836 1 1 13 CYS SG S 11.170 -11.570 9.748 1.00 . A A . 13 CYS SG 1 1
17 6837 1 1 14 SER C C 16.309 -14.749 12.418 1.00 . A A . 14 SER C 1 1
17 6838 1 1 14 SER CA C 16.828 -13.576 11.593 1.00 . A A . 14 SER CA 1 1
17 6839 1 1 14 SER CB C 17.953 -12.865 12.347 1.00 . A A . 14 SER CB 1 1
17 6840 1 1 14 SER H H 15.524 -11.944 11.941 1.00 . A A . 14 SER H 1 1
17 6841 1 1 14 SER HA H 17.215 -13.951 10.657 1.00 . A A . 14 SER HA 1 1
17 6842 1 1 14 SER HB2 H 17.532 -12.284 13.153 1.00 . A A . 14 SER HB2 1 1
17 6843 1 1 14 SER HB3 H 18.633 -13.601 12.751 1.00 . A A . 14 SER HB3 1 1
17 6844 1 1 14 SER HG H 18.256 -11.135 11.480 1.00 . A A . 14 SER HG 1 1
17 6845 1 1 14 SER N N 15.752 -12.639 11.289 1.00 . A A . 14 SER N 1 1
17 6846 1 1 14 SER O O 16.230 -15.878 11.932 1.00 . A A . 14 SER O 1 1
17 6847 1 1 14 SER OG O 18.675 -11.999 11.489 1.00 . A A . 14 SER OG 1 1
17 6848 1 1 15 VAL C C 13.958 -15.747 14.331 1.00 . A A . 15 VAL C 1 1
17 6849 1 1 15 VAL CA C 15.445 -15.506 14.564 1.00 . A A . 15 VAL CA 1 1
17 6850 1 1 15 VAL CB C 15.668 -15.130 16.041 1.00 . A A . 15 VAL CB 1 1
17 6851 1 1 15 VAL CG1 C 15.211 -16.258 16.954 1.00 . A A . 15 VAL CG1 1 1
17 6852 1 1 15 VAL CG2 C 17.130 -14.791 16.289 1.00 . A A . 15 VAL CG2 1 1
17 6853 1 1 15 VAL H H 16.044 -13.556 14.000 1.00 . A A . 15 VAL H 1 1
17 6854 1 1 15 VAL HA H 15.984 -16.421 14.362 1.00 . A A . 15 VAL HA 1 1
17 6855 1 1 15 VAL HB H 15.075 -14.255 16.262 1.00 . A A . 15 VAL HB 1 1
17 6856 1 1 15 VAL HG11 H 14.137 -16.223 17.059 1.00 . A A . 15 VAL HG11 1 1
17 6857 1 1 15 VAL HG12 H 15.502 -17.207 16.528 1.00 . A A . 15 VAL HG12 1 1
17 6858 1 1 15 VAL HG13 H 15.671 -16.143 17.925 1.00 . A A . 15 VAL HG13 1 1
17 6859 1 1 15 VAL HG21 H 17.681 -14.877 15.364 1.00 . A A . 15 VAL HG21 1 1
17 6860 1 1 15 VAL HG22 H 17.208 -13.780 16.661 1.00 . A A . 15 VAL HG22 1 1
17 6861 1 1 15 VAL HG23 H 17.540 -15.475 17.018 1.00 . A A . 15 VAL HG23 1 1
17 6862 1 1 15 VAL N N 15.958 -14.475 13.670 1.00 . A A . 15 VAL N 1 1
17 6863 1 1 15 VAL O O 13.419 -16.783 14.719 1.00 . A A . 15 VAL O 1 1
17 6864 1 1 16 GLU C C 11.640 -15.397 11.989 1.00 . A A . 16 GLU C 1 1
17 6865 1 1 16 GLU CA C 11.875 -14.890 13.410 1.00 . A A . 16 GLU CA 1 1
17 6866 1 1 16 GLU CB C 11.191 -13.534 13.598 1.00 . A A . 16 GLU CB 1 1
17 6867 1 1 16 GLU CD C 9.011 -12.318 13.986 1.00 . A A . 16 GLU CD 1 1
17 6868 1 1 16 GLU CG C 9.750 -13.640 14.067 1.00 . A A . 16 GLU CG 1 1
17 6869 1 1 16 GLU H H 13.786 -13.980 13.410 1.00 . A A . 16 GLU H 1 1
17 6870 1 1 16 GLU HA H 11.450 -15.597 14.106 1.00 . A A . 16 GLU HA 1 1
17 6871 1 1 16 GLU HB2 H 11.745 -12.964 14.329 1.00 . A A . 16 GLU HB2 1 1
17 6872 1 1 16 GLU HB3 H 11.203 -13.004 12.657 1.00 . A A . 16 GLU HB3 1 1
17 6873 1 1 16 GLU HG2 H 9.235 -14.360 13.449 1.00 . A A . 16 GLU HG2 1 1
17 6874 1 1 16 GLU HG3 H 9.742 -13.977 15.093 1.00 . A A . 16 GLU HG3 1 1
17 6875 1 1 16 GLU N N 13.301 -14.782 13.694 1.00 . A A . 16 GLU N 1 1
17 6876 1 1 16 GLU O O 11.606 -14.616 11.037 1.00 . A A . 16 GLU O 1 1
17 6877 1 1 16 GLU OE1 O 9.682 -11.270 13.875 1.00 . A A . 16 GLU OE1 1 1
17 6878 1 1 16 GLU OE2 O 7.764 -12.330 14.033 1.00 . A A . 16 GLU OE2 1 1
17 6879 1 1 17 LEU C C 10.036 -16.700 9.865 1.00 . A A . 17 LEU C 1 1
17 6880 1 1 17 LEU CA C 11.248 -17.321 10.552 1.00 . A A . 17 LEU CA 1 1
17 6881 1 1 17 LEU CB C 11.044 -18.830 10.704 1.00 . A A . 17 LEU CB 1 1
17 6882 1 1 17 LEU CD1 C 12.509 -19.593 8.819 1.00 . A A . 17 LEU CD1 1 1
17 6883 1 1 17 LEU CD2 C 10.701 -21.091 9.679 1.00 . A A . 17 LEU CD2 1 1
17 6884 1 1 17 LEU CG C 11.112 -19.650 9.416 1.00 . A A . 17 LEU CG 1 1
17 6885 1 1 17 LEU H H 11.516 -17.279 12.650 1.00 . A A . 17 LEU H 1 1
17 6886 1 1 17 LEU HA H 12.122 -17.144 9.943 1.00 . A A . 17 LEU HA 1 1
17 6887 1 1 17 LEU HB2 H 11.807 -19.200 11.372 1.00 . A A . 17 LEU HB2 1 1
17 6888 1 1 17 LEU HB3 H 10.072 -18.988 11.148 1.00 . A A . 17 LEU HB3 1 1
17 6889 1 1 17 LEU HD11 H 13.228 -19.921 9.554 1.00 . A A . 17 LEU HD11 1 1
17 6890 1 1 17 LEU HD12 H 12.734 -18.578 8.524 1.00 . A A . 17 LEU HD12 1 1
17 6891 1 1 17 LEU HD13 H 12.558 -20.238 7.954 1.00 . A A . 17 LEU HD13 1 1
17 6892 1 1 17 LEU HD21 H 11.494 -21.754 9.365 1.00 . A A . 17 LEU HD21 1 1
17 6893 1 1 17 LEU HD22 H 9.802 -21.317 9.122 1.00 . A A . 17 LEU HD22 1 1
17 6894 1 1 17 LEU HD23 H 10.515 -21.226 10.734 1.00 . A A . 17 LEU HD23 1 1
17 6895 1 1 17 LEU HG H 10.424 -19.231 8.694 1.00 . A A . 17 LEU HG 1 1
17 6896 1 1 17 LEU N N 11.479 -16.708 11.855 1.00 . A A . 17 LEU N 1 1
17 6897 1 1 17 LEU O O 9.922 -16.727 8.639 1.00 . A A . 17 LEU O 1 1
17 6898 1 1 18 LEU C C 8.285 -14.370 9.182 1.00 . A A . 18 LEU C 1 1
17 6899 1 1 18 LEU CA C 7.930 -15.509 10.132 1.00 . A A . 18 LEU CA 1 1
17 6900 1 1 18 LEU CB C 7.061 -14.981 11.275 1.00 . A A . 18 LEU CB 1 1
17 6901 1 1 18 LEU CD1 C 4.937 -16.190 10.716 1.00 . A A . 18 LEU CD1 1 1
17 6902 1 1 18 LEU CD2 C 6.602 -17.241 12.259 1.00 . A A . 18 LEU CD2 1 1
17 6903 1 1 18 LEU CG C 5.981 -15.933 11.792 1.00 . A A . 18 LEU CG 1 1
17 6904 1 1 18 LEU H H 9.279 -16.149 11.632 1.00 . A A . 18 LEU H 1 1
17 6905 1 1 18 LEU HA H 7.376 -16.258 9.586 1.00 . A A . 18 LEU HA 1 1
17 6906 1 1 18 LEU HB2 H 7.711 -14.740 12.102 1.00 . A A . 18 LEU HB2 1 1
17 6907 1 1 18 LEU HB3 H 6.572 -14.081 10.930 1.00 . A A . 18 LEU HB3 1 1
17 6908 1 1 18 LEU HD11 H 4.785 -15.290 10.140 1.00 . A A . 18 LEU HD11 1 1
17 6909 1 1 18 LEU HD12 H 4.007 -16.483 11.180 1.00 . A A . 18 LEU HD12 1 1
17 6910 1 1 18 LEU HD13 H 5.279 -16.982 10.065 1.00 . A A . 18 LEU HD13 1 1
17 6911 1 1 18 LEU HD21 H 5.903 -17.764 12.895 1.00 . A A . 18 LEU HD21 1 1
17 6912 1 1 18 LEU HD22 H 7.506 -17.033 12.812 1.00 . A A . 18 LEU HD22 1 1
17 6913 1 1 18 LEU HD23 H 6.837 -17.854 11.401 1.00 . A A . 18 LEU HD23 1 1
17 6914 1 1 18 LEU HG H 5.483 -15.478 12.637 1.00 . A A . 18 LEU HG 1 1
17 6915 1 1 18 LEU N N 9.133 -16.140 10.663 1.00 . A A . 18 LEU N 1 1
17 6916 1 1 18 LEU O O 7.841 -14.345 8.035 1.00 . A A . 18 LEU O 1 1
17 6917 1 1 19 . C C 10.235 -12.754 7.599 1.00 . A A . 19 DSG C 1 1
17 6918 1 1 19 . CA C 9.509 -12.291 8.859 1.00 . A A . 19 DSG CA 1 1
17 6919 1 1 19 . CB C 8.298 -11.437 8.479 1.00 . A A . 19 DSG CB 1 1
17 6920 1 1 19 . CG C 7.288 -11.333 9.605 1.00 . A A . 19 DSG CG 1 1
17 6921 1 1 19 . H H 9.413 -13.506 10.589 1.00 . A A . 19 DSG H 1 1
17 6922 1 1 19 . HB2 H 8.631 -10.442 8.225 1.00 . A A . 19 DSG HB2 1 1
17 6923 1 1 19 . HB3 H 7.809 -11.878 7.623 1.00 . A A . 19 DSG HB3 1 1
17 6924 1 1 19 . HD21 H 5.796 -11.245 8.293 1.00 . A A . 19 DSG HD21 1 1
17 6925 1 1 19 . HD22 H 5.338 -11.172 9.957 1.00 . A A . 19 DSG HD22 1 1
17 6926 1 1 19 . N N 9.091 -13.431 9.667 1.00 . A A . 19 DSG N 1 1
17 6927 1 1 19 . ND2 N 6.012 -11.241 9.249 1.00 . A A . 19 DSG ND2 1 1
17 6928 1 1 19 . O O 10.319 -12.021 6.613 1.00 . A A . 19 DSG O 1 1
17 6929 1 1 19 . OD1 O 7.651 -11.334 10.782 1.00 . A A . 19 DSG OD1 1 1
17 6930 1 1 20 LEU C C 10.566 -14.647 5.282 1.00 . A A . 20 LEU C 1 1
17 6931 1 1 20 LEU CA C 11.477 -14.536 6.500 1.00 . A A . 20 LEU CA 1 1
17 6932 1 1 20 LEU CB C 12.040 -15.913 6.857 1.00 . A A . 20 LEU CB 1 1
17 6933 1 1 20 LEU CD1 C 13.601 -15.940 4.896 1.00 . A A . 20 LEU CD1 1 1
17 6934 1 1 20 LEU CD2 C 14.462 -15.347 7.167 1.00 . A A . 20 LEU CD2 1 1
17 6935 1 1 20 LEU CG C 13.468 -16.196 6.389 1.00 . A A . 20 LEU CG 1 1
17 6936 1 1 20 LEU H H 10.658 -14.511 8.452 1.00 . A A . 20 LEU H 1 1
17 6937 1 1 20 LEU HA H 12.295 -13.872 6.265 1.00 . A A . 20 LEU HA 1 1
17 6938 1 1 20 LEU HB2 H 12.019 -16.010 7.932 1.00 . A A . 20 LEU HB2 1 1
17 6939 1 1 20 LEU HB3 H 11.393 -16.658 6.417 1.00 . A A . 20 LEU HB3 1 1
17 6940 1 1 20 LEU HD11 H 13.636 -14.877 4.714 1.00 . A A . 20 LEU HD11 1 1
17 6941 1 1 20 LEU HD12 H 12.752 -16.365 4.381 1.00 . A A . 20 LEU HD12 1 1
17 6942 1 1 20 LEU HD13 H 14.508 -16.399 4.531 1.00 . A A . 20 LEU HD13 1 1
17 6943 1 1 20 LEU HD21 H 15.449 -15.776 7.078 1.00 . A A . 20 LEU HD21 1 1
17 6944 1 1 20 LEU HD22 H 14.175 -15.320 8.209 1.00 . A A . 20 LEU HD22 1 1
17 6945 1 1 20 LEU HD23 H 14.469 -14.343 6.769 1.00 . A A . 20 LEU HD23 1 1
17 6946 1 1 20 LEU HG H 13.700 -17.236 6.571 1.00 . A A . 20 LEU HG 1 1
17 6947 1 1 20 LEU N N 10.758 -13.974 7.639 1.00 . A A . 20 LEU N 1 1
17 6948 1 1 20 LEU O O 11.034 -14.652 4.143 1.00 . A A . 20 LEU O 1 1
17 6949 1 1 21 VAL C C 8.325 -13.611 3.550 1.00 . A A . 21 VAL C 1 1
17 6950 1 1 21 VAL CA C 8.286 -14.840 4.452 1.00 . A A . 21 VAL CA 1 1
17 6951 1 1 21 VAL CB C 6.859 -15.012 5.004 1.00 . A A . 21 VAL CB 1 1
17 6952 1 1 21 VAL CG1 C 6.805 -16.166 5.993 1.00 . A A . 21 VAL CG1 1 1
17 6953 1 1 21 VAL CG2 C 6.378 -13.722 5.651 1.00 . A A . 21 VAL CG2 1 1
17 6954 1 1 21 VAL H H 8.951 -14.724 6.458 1.00 . A A . 21 VAL H 1 1
17 6955 1 1 21 VAL HA H 8.531 -15.713 3.865 1.00 . A A . 21 VAL HA 1 1
17 6956 1 1 21 VAL HB H 6.201 -15.244 4.179 1.00 . A A . 21 VAL HB 1 1
17 6957 1 1 21 VAL HG11 H 6.450 -15.806 6.948 1.00 . A A . 21 VAL HG11 1 1
17 6958 1 1 21 VAL HG12 H 6.134 -16.928 5.623 1.00 . A A . 21 VAL HG12 1 1
17 6959 1 1 21 VAL HG13 H 7.793 -16.585 6.113 1.00 . A A . 21 VAL HG13 1 1
17 6960 1 1 21 VAL HG21 H 7.231 -13.141 5.968 1.00 . A A . 21 VAL HG21 1 1
17 6961 1 1 21 VAL HG22 H 5.801 -13.153 4.935 1.00 . A A . 21 VAL HG22 1 1
17 6962 1 1 21 VAL HG23 H 5.761 -13.955 6.506 1.00 . A A . 21 VAL HG23 1 1
17 6963 1 1 21 VAL N N 9.263 -14.733 5.529 1.00 . A A . 21 VAL N 1 1
17 6964 1 1 21 VAL O O 8.023 -13.690 2.359 1.00 . A A . 21 VAL O 1 1
17 6965 1 1 22 . C C 9.840 -11.311 2.282 1.00 . A A . 22 2TL C 1 1
17 6966 1 1 22 . CA C 8.781 -11.226 3.375 1.00 . A A . 22 2TL CA 1 1
17 6967 1 1 22 . CB C 7.427 -10.867 2.736 1.00 . A A . 22 2TL CB 1 1
17 6968 1 1 22 . CG2 C 6.316 -10.886 3.775 1.00 . A A . 22 2TL CG2 1 1
17 6969 1 1 22 . H H 8.929 -12.473 5.079 1.00 . A A . 22 2TL H 1 1
17 6970 1 1 22 . HB H 7.196 -11.564 1.943 1.00 . A A . 22 2TL HB 1 1
17 6971 1 1 22 . HG1 H 7.347 -8.901 2.876 1.00 . A A . 22 2TL HG1 1 1
17 6972 1 1 22 . HG21 H 6.726 -11.159 4.736 1.00 . A A . 22 2TL HG21 1 1
17 6973 1 1 22 . HG22 H 5.867 -9.906 3.840 1.00 . A A . 22 2TL HG22 1 1
17 6974 1 1 22 . HG23 H 5.566 -11.607 3.486 1.00 . A A . 22 2TL HG23 1 1
17 6975 1 1 22 . N N 8.700 -12.473 4.126 1.00 . A A . 22 2TL N 1 1
17 6976 1 1 22 . O O 9.759 -10.613 1.271 1.00 . A A . 22 2TL O 1 1
17 6977 1 1 22 . OG1 O 7.517 -9.548 2.186 1.00 . A A . 22 2TL OG1 1 1
17 6978 1 1 23 ALA C C 11.350 -12.632 0.131 1.00 . A A . 23 ALA C 1 1
17 6979 1 1 23 ALA CA C 11.907 -12.346 1.522 1.00 . A A . 23 ALA CA 1 1
17 6980 1 1 23 ALA CB C 12.836 -13.468 1.962 1.00 . A A . 23 ALA CB 1 1
17 6981 1 1 23 ALA H H 10.842 -12.698 3.316 1.00 . A A . 23 ALA H 1 1
17 6982 1 1 23 ALA HA H 12.480 -11.430 1.488 1.00 . A A . 23 ALA HA 1 1
17 6983 1 1 23 ALA HB1 H 12.264 -14.375 2.097 1.00 . A A . 23 ALA HB1 1 1
17 6984 1 1 23 ALA HB2 H 13.590 -13.627 1.206 1.00 . A A . 23 ALA HB2 1 1
17 6985 1 1 23 ALA HB3 H 13.310 -13.198 2.893 1.00 . A A . 23 ALA HB3 1 1
17 6986 1 1 23 ALA N N 10.833 -12.169 2.491 1.00 . A A . 23 ALA N 1 1
17 6987 1 1 23 ALA O O 11.975 -12.304 -0.877 1.00 . A A . 23 ALA O 1 1
17 6988 1 1 24 ALA C C 9.412 -12.341 -2.073 1.00 . A A . 24 ALA C 1 1
17 6989 1 1 24 ALA CA C 9.531 -13.574 -1.182 1.00 . A A . 24 ALA CA 1 1
17 6990 1 1 24 ALA CB C 8.160 -14.185 -0.937 1.00 . A A . 24 ALA CB 1 1
17 6991 1 1 24 ALA H H 9.723 -13.481 0.923 1.00 . A A . 24 ALA H 1 1
17 6992 1 1 24 ALA HA H 10.142 -14.310 -1.684 1.00 . A A . 24 ALA HA 1 1
17 6993 1 1 24 ALA HB1 H 7.985 -14.973 -1.655 1.00 . A A . 24 ALA HB1 1 1
17 6994 1 1 24 ALA HB2 H 8.121 -14.592 0.062 1.00 . A A . 24 ALA HB2 1 1
17 6995 1 1 24 ALA HB3 H 7.402 -13.424 -1.046 1.00 . A A . 24 ALA HB3 1 1
17 6996 1 1 24 ALA N N 10.172 -13.245 0.085 1.00 . A A . 24 ALA N 1 1
17 6997 1 1 24 ALA O O 9.453 -12.442 -3.299 1.00 . A A . 24 ALA O 1 1
17 6998 1 1 25 . C C 10.414 -9.612 -2.956 1.00 . A A . 25 2TL C 1 1
17 6999 1 1 25 . CA C 9.137 -9.926 -2.184 1.00 . A A . 25 2TL CA 1 1
17 7000 1 1 25 . CB C 7.953 -9.968 -3.168 1.00 . A A . 25 2TL CB 1 1
17 7001 1 1 25 . CG2 C 6.687 -10.441 -2.470 1.00 . A A . 25 2TL CG2 1 1
17 7002 1 1 25 . H H 9.237 -11.162 -0.468 1.00 . A A . 25 2TL H 1 1
17 7003 1 1 25 . HB H 8.181 -10.628 -3.993 1.00 . A A . 25 2TL HB 1 1
17 7004 1 1 25 . HG1 H 6.823 -8.568 -3.974 1.00 . A A . 25 2TL HG1 1 1
17 7005 1 1 25 . HG21 H 5.896 -10.554 -3.197 1.00 . A A . 25 2TL HG21 1 1
17 7006 1 1 25 . HG22 H 6.873 -11.390 -1.989 1.00 . A A . 25 2TL HG22 1 1
17 7007 1 1 25 . HG23 H 6.392 -9.713 -1.729 1.00 . A A . 25 2TL HG23 1 1
17 7008 1 1 25 . N N 9.263 -11.177 -1.448 1.00 . A A . 25 2TL N 1 1
17 7009 1 1 25 . O O 10.369 -9.017 -4.032 1.00 . A A . 25 2TL O 1 1
17 7010 1 1 25 . OG1 O 7.731 -8.647 -3.673 1.00 . A A . 25 2TL OG1 1 1
17 7011 1 1 26 GLY C C 12.870 -10.311 -4.462 1.00 . A A . 26 GLY C 1 1
17 7012 1 1 26 GLY CA C 12.825 -9.766 -3.049 1.00 . A A . 26 GLY CA 1 1
17 7013 1 1 26 GLY H H 11.526 -10.484 -1.538 1.00 . A A . 26 GLY H 1 1
17 7014 1 1 26 GLY HA2 H 13.000 -8.701 -3.079 1.00 . A A . 26 GLY HA2 1 1
17 7015 1 1 26 GLY HA3 H 13.609 -10.233 -2.470 1.00 . A A . 26 GLY HA3 1 1
17 7016 1 1 26 GLY N N 11.552 -10.014 -2.398 1.00 . A A . 26 GLY N 1 1
17 7017 1 1 26 GLY O O 13.641 -9.834 -5.294 1.00 . A A . 26 GLY O 1 1
17 7018 1 1 27 ALA C C 11.678 -10.887 -7.129 1.00 . A A . 27 ALA C 1 1
17 7019 1 1 27 ALA CA C 11.991 -11.925 -6.057 1.00 . A A . 27 ALA CA 1 1
17 7020 1 1 27 ALA CB C 10.958 -13.042 -6.083 1.00 . A A . 27 ALA CB 1 1
17 7021 1 1 27 ALA H H 11.452 -11.652 -4.029 1.00 . A A . 27 ALA H 1 1
17 7022 1 1 27 ALA HA H 12.959 -12.359 -6.263 1.00 . A A . 27 ALA HA 1 1
17 7023 1 1 27 ALA HB1 H 11.395 -13.944 -5.681 1.00 . A A . 27 ALA HB1 1 1
17 7024 1 1 27 ALA HB2 H 10.105 -12.757 -5.486 1.00 . A A . 27 ALA HB2 1 1
17 7025 1 1 27 ALA HB3 H 10.643 -13.216 -7.101 1.00 . A A . 27 ALA HB3 1 1
17 7026 1 1 27 ALA N N 12.043 -11.315 -4.734 1.00 . A A . 27 ALA N 1 1
17 7027 1 1 27 ALA O O 12.026 -11.061 -8.297 1.00 . A A . 27 ALA O 1 1
17 7028 1 1 28 . C C 11.890 -8.236 -8.402 1.00 . A A . 28 DSN C 1 1
17 7029 1 1 28 . CA C 10.661 -8.737 -7.650 1.00 . A A . 28 DSN CA 1 1
17 7030 1 1 28 . CB C 9.606 -9.227 -8.644 1.00 . A A . 28 DSN CB 1 1
17 7031 1 1 28 . H H 10.769 -9.724 -5.780 1.00 . A A . 28 DSN H 1 1
17 7032 1 1 28 . HB2 H 9.225 -8.385 -9.204 1.00 . A A . 28 DSN HB2 1 1
17 7033 1 1 28 . HB3 H 10.055 -9.936 -9.322 1.00 . A A . 28 DSN HB3 1 1
17 7034 1 1 28 . HG H 8.556 -10.801 -8.138 1.00 . A A . 28 DSN HG 1 1
17 7035 1 1 28 . N N 11.018 -9.806 -6.725 1.00 . A A . 28 DSN N 1 1
17 7036 1 1 28 . O O 11.836 -7.980 -9.606 1.00 . A A . 28 DSN O 1 1
17 7037 1 1 28 . OG O 8.527 -9.856 -7.974 1.00 . A A . 28 DSN OG 1 1
17 7038 1 1 29 THR C C 14.940 -8.742 -9.053 1.00 . A A . 29 THR C 1 1
17 7039 1 1 29 THR CA C 14.243 -7.627 -8.281 1.00 . A A . 29 THR CA 1 1
17 7040 1 1 29 THR CB C 15.207 -7.079 -7.212 1.00 . A A . 29 THR CB 1 1
17 7041 1 1 29 THR CG2 C 14.532 -6.003 -6.374 1.00 . A A . 29 THR CG2 1 1
17 7042 1 1 29 THR H H 12.981 -8.318 -6.729 1.00 . A A . 29 THR H 1 1
17 7043 1 1 29 THR HA H 14.003 -6.825 -8.963 1.00 . A A . 29 THR HA 1 1
17 7044 1 1 29 THR HB H 16.062 -6.643 -7.709 1.00 . A A . 29 THR HB 1 1
17 7045 1 1 29 THR HG1 H 16.029 -7.774 -5.559 1.00 . A A . 29 THR HG1 1 1
17 7046 1 1 29 THR HG21 H 15.059 -5.068 -6.496 1.00 . A A . 29 THR HG21 1 1
17 7047 1 1 29 THR HG22 H 14.549 -6.293 -5.334 1.00 . A A . 29 THR HG22 1 1
17 7048 1 1 29 THR HG23 H 13.509 -5.884 -6.699 1.00 . A A . 29 THR HG23 1 1
17 7049 1 1 29 THR N N 13.000 -8.098 -7.684 1.00 . A A . 29 THR N 1 1
17 7050 1 1 29 THR O O 15.454 -8.522 -10.149 1.00 . A A . 29 THR O 1 1
17 7051 1 1 29 THR OG1 O 15.653 -8.142 -6.362 1.00 . A A . 29 THR OG1 1 1
17 7052 1 1 30 ALA C C 14.636 -11.756 -10.100 1.00 . A A . 30 ALA C 1 1
17 7053 1 1 30 ALA CA C 15.583 -11.088 -9.110 1.00 . A A . 30 ALA CA 1 1
17 7054 1 1 30 ALA CB C 16.041 -12.087 -8.058 1.00 . A A . 30 ALA CB 1 1
17 7055 1 1 30 ALA H H 14.526 -10.050 -7.599 1.00 . A A . 30 ALA H 1 1
17 7056 1 1 30 ALA HA H 16.456 -10.737 -9.642 1.00 . A A . 30 ALA HA 1 1
17 7057 1 1 30 ALA HB1 H 16.439 -11.555 -7.206 1.00 . A A . 30 ALA HB1 1 1
17 7058 1 1 30 ALA HB2 H 15.202 -12.691 -7.746 1.00 . A A . 30 ALA HB2 1 1
17 7059 1 1 30 ALA HB3 H 16.807 -12.723 -8.475 1.00 . A A . 30 ALA HB3 1 1
17 7060 1 1 30 ALA N N 14.952 -9.938 -8.474 1.00 . A A . 30 ALA N 1 1
17 7061 1 1 30 ALA O O 14.373 -12.955 -10.010 1.00 . A A . 30 ALA O 1 1
17 7062 1 1 31 SER C C 13.963 -12.091 -13.226 1.00 . A A . 31 SER C 1 1
17 7063 1 1 31 SER CA C 13.202 -11.487 -12.049 1.00 . A A . 31 SER CA 1 1
17 7064 1 1 31 SER CB C 12.278 -10.372 -12.543 1.00 . A A . 31 SER CB 1 1
17 7065 1 1 31 SER H H 14.372 -10.023 -11.063 1.00 . A A . 31 SER H 1 1
17 7066 1 1 31 SER HA H 12.606 -12.259 -11.587 1.00 . A A . 31 SER HA 1 1
17 7067 1 1 31 SER HB2 H 11.742 -9.955 -11.705 1.00 . A A . 31 SER HB2 1 1
17 7068 1 1 31 SER HB3 H 12.870 -9.600 -13.013 1.00 . A A . 31 SER HB3 1 1
17 7069 1 1 31 SER HG H 10.498 -11.013 -13.051 1.00 . A A . 31 SER HG 1 1
17 7070 1 1 31 SER N N 14.125 -10.972 -11.044 1.00 . A A . 31 SER N 1 1
17 7071 1 1 31 SER O O 13.439 -12.939 -13.947 1.00 . A A . 31 SER O 1 1
17 7072 1 1 31 SER OG O 11.342 -10.866 -13.485 1.00 . A A . 31 SER OG 1 1
18 7073 1 1 1 ASP C C 4.201 -5.153 -0.874 1.00 . A A . 1 ASP C 1 1
18 7074 1 1 1 ASP CA C 4.109 -4.651 0.564 1.00 . A A . 1 ASP CA 1 1
18 7075 1 1 1 ASP CB C 2.920 -5.306 1.270 1.00 . A A . 1 ASP CB 1 1
18 7076 1 1 1 ASP CG C 2.994 -6.820 1.244 1.00 . A A . 1 ASP CG 1 1
18 7077 1 1 1 ASP H1 H 3.152 -2.783 0.287 1.00 . A A . 1 ASP H1 1 1
18 7078 1 1 1 ASP HA H 5.016 -4.919 1.084 1.00 . A A . 1 ASP HA 1 1
18 7079 1 1 1 ASP HB2 H 2.900 -4.983 2.301 1.00 . A A . 1 ASP HB2 1 1
18 7080 1 1 1 ASP HB3 H 2.007 -5.000 0.782 1.00 . A A . 1 ASP HB3 1 1
18 7081 1 1 1 ASP N N 3.982 -3.199 0.601 1.00 . A A . 1 ASP N 1 1
18 7082 1 1 1 ASP O O 4.964 -6.071 -1.174 1.00 . A A . 1 ASP O 1 1
18 7083 1 1 1 ASP OD1 O 2.531 -7.421 0.252 1.00 . A A . 1 ASP OD1 1 1
18 7084 1 1 1 ASP OD2 O 3.516 -7.405 2.217 1.00 . A A . 1 ASP OD2 1 1
18 7085 1 1 2 TRP C C 4.778 -4.701 -3.799 1.00 . A A . 2 TRP C 1 1
18 7086 1 1 2 TRP CA C 3.411 -4.930 -3.165 1.00 . A A . 2 TRP CA 1 1
18 7087 1 1 2 TRP CB C 2.343 -4.142 -3.925 1.00 . A A . 2 TRP CB 1 1
18 7088 1 1 2 TRP CD1 C 1.605 -5.319 -6.079 1.00 . A A . 2 TRP CD1 1 1
18 7089 1 1 2 TRP CD2 C 3.154 -3.730 -6.383 1.00 . A A . 2 TRP CD2 1 1
18 7090 1 1 2 TRP CE2 C 2.837 -4.295 -7.634 1.00 . A A . 2 TRP CE2 1 1
18 7091 1 1 2 TRP CE3 C 4.104 -2.707 -6.326 1.00 . A A . 2 TRP CE3 1 1
18 7092 1 1 2 TRP CG C 2.354 -4.399 -5.402 1.00 . A A . 2 TRP CG 1 1
18 7093 1 1 2 TRP CH2 C 4.367 -2.868 -8.730 1.00 . A A . 2 TRP CH2 1 1
18 7094 1 1 2 TRP CZ2 C 3.440 -3.870 -8.815 1.00 . A A . 2 TRP CZ2 1 1
18 7095 1 1 2 TRP CZ3 C 4.702 -2.288 -7.499 1.00 . A A . 2 TRP CZ3 1 1
18 7096 1 1 2 TRP H H 2.831 -3.819 -1.458 1.00 . A A . 2 TRP H 1 1
18 7097 1 1 2 TRP HA H 3.174 -5.983 -3.218 1.00 . A A . 2 TRP HA 1 1
18 7098 1 1 2 TRP HB2 H 1.368 -4.411 -3.547 1.00 . A A . 2 TRP HB2 1 1
18 7099 1 1 2 TRP HB3 H 2.507 -3.086 -3.769 1.00 . A A . 2 TRP HB3 1 1
18 7100 1 1 2 TRP HD1 H 0.897 -5.988 -5.613 1.00 . A A . 2 TRP HD1 1 1
18 7101 1 1 2 TRP HE1 H 1.482 -5.822 -8.114 1.00 . A A . 2 TRP HE1 1 1
18 7102 1 1 2 TRP HE3 H 4.375 -2.248 -5.387 1.00 . A A . 2 TRP HE3 1 1
18 7103 1 1 2 TRP HH2 H 4.859 -2.509 -9.621 1.00 . A A . 2 TRP HH2 1 1
18 7104 1 1 2 TRP HZ2 H 3.193 -4.307 -9.772 1.00 . A A . 2 TRP HZ2 1 1
18 7105 1 1 2 TRP HZ3 H 5.439 -1.499 -7.475 1.00 . A A . 2 TRP HZ3 1 1
18 7106 1 1 2 TRP N N 3.418 -4.545 -1.758 1.00 . A A . 2 TRP N 1 1
18 7107 1 1 2 TRP NE1 N 1.891 -5.262 -7.421 1.00 . A A . 2 TRP NE1 1 1
18 7108 1 1 2 TRP O O 5.174 -5.414 -4.722 1.00 . A A . 2 TRP O 1 1
18 7109 1 1 3 THR C C 7.830 -4.463 -3.465 1.00 . A A . 3 THR C 1 1
18 7110 1 1 3 THR CA C 6.820 -3.377 -3.818 1.00 . A A . 3 THR CA 1 1
18 7111 1 1 3 THR CB C 7.323 -2.027 -3.272 1.00 . A A . 3 THR CB 1 1
18 7112 1 1 3 THR CG2 C 6.790 -0.873 -4.107 1.00 . A A . 3 THR CG2 1 1
18 7113 1 1 3 THR H H 5.128 -3.168 -2.564 1.00 . A A . 3 THR H 1 1
18 7114 1 1 3 THR HA H 6.748 -3.302 -4.893 1.00 . A A . 3 THR HA 1 1
18 7115 1 1 3 THR HB H 8.403 -2.017 -3.319 1.00 . A A . 3 THR HB 1 1
18 7116 1 1 3 THR HG1 H 7.350 -1.099 -1.532 1.00 . A A . 3 THR HG1 1 1
18 7117 1 1 3 THR HG21 H 7.617 -0.311 -4.515 1.00 . A A . 3 THR HG21 1 1
18 7118 1 1 3 THR HG22 H 6.187 -0.228 -3.486 1.00 . A A . 3 THR HG22 1 1
18 7119 1 1 3 THR HG23 H 6.187 -1.262 -4.914 1.00 . A A . 3 THR HG23 1 1
18 7120 1 1 3 THR N N 5.498 -3.701 -3.299 1.00 . A A . 3 THR N 1 1
18 7121 1 1 3 THR O O 7.912 -4.900 -2.317 1.00 . A A . 3 THR O 1 1
18 7122 1 1 3 THR OG1 O 6.913 -1.867 -1.910 1.00 . A A . 3 THR OG1 1 1
18 7123 1 1 4 CYS C C 10.715 -5.435 -3.331 1.00 . A A . 4 CYS C 1 1
18 7124 1 1 4 CYS CA C 9.605 -5.930 -4.254 1.00 . A A . 4 CYS CA 1 1
18 7125 1 1 4 CYS CB C 10.198 -6.367 -5.595 1.00 . A A . 4 CYS CB 1 1
18 7126 1 1 4 CYS H H 8.487 -4.508 -5.353 1.00 . A A . 4 CYS H 1 1
18 7127 1 1 4 CYS HA H 9.121 -6.777 -3.792 1.00 . A A . 4 CYS HA 1 1
18 7128 1 1 4 CYS HB2 H 10.327 -5.497 -6.223 1.00 . A A . 4 CYS HB2 1 1
18 7129 1 1 4 CYS HB3 H 11.161 -6.825 -5.422 1.00 . A A . 4 CYS HB3 1 1
18 7130 1 1 4 CYS N N 8.599 -4.895 -4.459 1.00 . A A . 4 CYS N 1 1
18 7131 1 1 4 CYS O O 11.394 -6.229 -2.679 1.00 . A A . 4 CYS O 1 1
18 7132 1 1 4 CYS SG S 9.171 -7.561 -6.509 1.00 . A A . 4 CYS SG 1 1
18 7133 1 1 5 TRP C C 11.520 -3.576 -0.968 1.00 . A A . 5 TRP C 1 1
18 7134 1 1 5 TRP CA C 11.920 -3.519 -2.439 1.00 . A A . 5 TRP CA 1 1
18 7135 1 1 5 TRP CB C 12.167 -2.069 -2.856 1.00 . A A . 5 TRP CB 1 1
18 7136 1 1 5 TRP CD1 C 14.247 -1.910 -4.345 1.00 . A A . 5 TRP CD1 1 1
18 7137 1 1 5 TRP CD2 C 12.307 -1.829 -5.462 1.00 . A A . 5 TRP CD2 1 1
18 7138 1 1 5 TRP CE2 C 13.364 -1.732 -6.389 1.00 . A A . 5 TRP CE2 1 1
18 7139 1 1 5 TRP CE3 C 10.992 -1.801 -5.934 1.00 . A A . 5 TRP CE3 1 1
18 7140 1 1 5 TRP CG C 12.894 -1.942 -4.161 1.00 . A A . 5 TRP CG 1 1
18 7141 1 1 5 TRP CH2 C 11.846 -1.585 -8.193 1.00 . A A . 5 TRP CH2 1 1
18 7142 1 1 5 TRP CZ2 C 13.143 -1.609 -7.758 1.00 . A A . 5 TRP CZ2 1 1
18 7143 1 1 5 TRP CZ3 C 10.775 -1.679 -7.293 1.00 . A A . 5 TRP CZ3 1 1
18 7144 1 1 5 TRP H H 10.319 -3.539 -3.825 1.00 . A A . 5 TRP H 1 1
18 7145 1 1 5 TRP HA H 12.831 -4.083 -2.574 1.00 . A A . 5 TRP HA 1 1
18 7146 1 1 5 TRP HB2 H 11.219 -1.561 -2.953 1.00 . A A . 5 TRP HB2 1 1
18 7147 1 1 5 TRP HB3 H 12.758 -1.578 -2.096 1.00 . A A . 5 TRP HB3 1 1
18 7148 1 1 5 TRP HD1 H 14.971 -1.974 -3.548 1.00 . A A . 5 TRP HD1 1 1
18 7149 1 1 5 TRP HE1 H 15.437 -1.739 -6.068 1.00 . A A . 5 TRP HE1 1 1
18 7150 1 1 5 TRP HE3 H 10.154 -1.872 -5.257 1.00 . A A . 5 TRP HE3 1 1
18 7151 1 1 5 TRP HH2 H 11.630 -1.490 -9.245 1.00 . A A . 5 TRP HH2 1 1
18 7152 1 1 5 TRP HZ2 H 13.958 -1.537 -8.464 1.00 . A A . 5 TRP HZ2 1 1
18 7153 1 1 5 TRP HZ3 H 9.766 -1.655 -7.677 1.00 . A A . 5 TRP HZ3 1 1
18 7154 1 1 5 TRP N N 10.892 -4.120 -3.282 1.00 . A A . 5 TRP N 1 1
18 7155 1 1 5 TRP NE1 N 14.536 -1.784 -5.683 1.00 . A A . 5 TRP NE1 1 1
18 7156 1 1 5 TRP O O 12.362 -3.776 -0.094 1.00 . A A . 5 TRP O 1 1
18 7157 1 1 6 SER C C 9.982 -4.783 1.313 1.00 . A A . 6 SER C 1 1
18 7158 1 1 6 SER CA C 9.718 -3.428 0.662 1.00 . A A . 6 SER CA 1 1
18 7159 1 1 6 SER CB C 8.218 -3.127 0.674 1.00 . A A . 6 SER CB 1 1
18 7160 1 1 6 SER H H 9.606 -3.245 -1.444 1.00 . A A . 6 SER H 1 1
18 7161 1 1 6 SER HA H 10.235 -2.665 1.225 1.00 . A A . 6 SER HA 1 1
18 7162 1 1 6 SER HB2 H 8.067 -2.060 0.621 1.00 . A A . 6 SER HB2 1 1
18 7163 1 1 6 SER HB3 H 7.752 -3.600 -0.178 1.00 . A A . 6 SER HB3 1 1
18 7164 1 1 6 SER HG H 7.238 -4.485 1.691 1.00 . A A . 6 SER HG 1 1
18 7165 1 1 6 SER N N 10.229 -3.400 -0.704 1.00 . A A . 6 SER N 1 1
18 7166 1 1 6 SER O O 9.988 -4.905 2.538 1.00 . A A . 6 SER O 1 1
18 7167 1 1 6 SER OG O 7.610 -3.615 1.857 1.00 . A A . 6 SER OG 1 1
18 7168 1 1 7 CYS C C 11.826 -7.217 1.657 1.00 . A A . 7 CYS C 1 1
18 7169 1 1 7 CYS CA C 10.463 -7.145 0.976 1.00 . A A . 7 CYS CA 1 1
18 7170 1 1 7 CYS CB C 10.402 -8.152 -0.175 1.00 . A A . 7 CYS CB 1 1
18 7171 1 1 7 CYS H H 10.181 -5.638 -0.484 1.00 . A A . 7 CYS H 1 1
18 7172 1 1 7 CYS HA H 9.700 -7.390 1.698 1.00 . A A . 7 CYS HA 1 1
18 7173 1 1 7 CYS HB2 H 10.937 -7.750 -1.023 1.00 . A A . 7 CYS HB2 1 1
18 7174 1 1 7 CYS HB3 H 10.871 -9.073 0.138 1.00 . A A . 7 CYS HB3 1 1
18 7175 1 1 7 CYS N N 10.199 -5.798 0.484 1.00 . A A . 7 CYS N 1 1
18 7176 1 1 7 CYS O O 12.146 -8.200 2.328 1.00 . A A . 7 CYS O 1 1
18 7177 1 1 7 CYS SG S 8.711 -8.549 -0.726 1.00 . A A . 7 CYS SG 1 1
18 7178 1 1 8 LEU C C 13.868 -6.143 3.603 1.00 . A A . 8 LEU C 1 1
18 7179 1 1 8 LEU CA C 13.955 -6.115 2.080 1.00 . A A . 8 LEU CA 1 1
18 7180 1 1 8 LEU CB C 14.689 -4.853 1.623 1.00 . A A . 8 LEU CB 1 1
18 7181 1 1 8 LEU CD1 C 15.181 -3.344 3.563 1.00 . A A . 8 LEU CD1 1 1
18 7182 1 1 8 LEU CD2 C 14.414 -2.372 1.390 1.00 . A A . 8 LEU CD2 1 1
18 7183 1 1 8 LEU CG C 14.305 -3.557 2.338 1.00 . A A . 8 LEU CG 1 1
18 7184 1 1 8 LEU H H 12.315 -5.418 0.938 1.00 . A A . 8 LEU H 1 1
18 7185 1 1 8 LEU HA H 14.505 -6.982 1.747 1.00 . A A . 8 LEU HA 1 1
18 7186 1 1 8 LEU HB2 H 15.745 -5.012 1.772 1.00 . A A . 8 LEU HB2 1 1
18 7187 1 1 8 LEU HB3 H 14.492 -4.721 0.568 1.00 . A A . 8 LEU HB3 1 1
18 7188 1 1 8 LEU HD11 H 14.574 -3.402 4.454 1.00 . A A . 8 LEU HD11 1 1
18 7189 1 1 8 LEU HD12 H 15.647 -2.371 3.508 1.00 . A A . 8 LEU HD12 1 1
18 7190 1 1 8 LEU HD13 H 15.944 -4.107 3.596 1.00 . A A . 8 LEU HD13 1 1
18 7191 1 1 8 LEU HD21 H 14.454 -2.729 0.371 1.00 . A A . 8 LEU HD21 1 1
18 7192 1 1 8 LEU HD22 H 15.313 -1.815 1.611 1.00 . A A . 8 LEU HD22 1 1
18 7193 1 1 8 LEU HD23 H 13.554 -1.731 1.514 1.00 . A A . 8 LEU HD23 1 1
18 7194 1 1 8 LEU HG H 13.278 -3.627 2.670 1.00 . A A . 8 LEU HG 1 1
18 7195 1 1 8 LEU N N 12.626 -6.171 1.482 1.00 . A A . 8 LEU N 1 1
18 7196 1 1 8 LEU O O 14.782 -6.616 4.278 1.00 . A A . 8 LEU O 1 1
18 7197 1 1 9 VAL C C 12.442 -7.015 6.149 1.00 . A A . 9 VAL C 1 1
18 7198 1 1 9 VAL CA C 12.554 -5.605 5.580 1.00 . A A . 9 VAL CA 1 1
18 7199 1 1 9 VAL CB C 11.286 -4.812 5.948 1.00 . A A . 9 VAL CB 1 1
18 7200 1 1 9 VAL CG1 C 10.046 -5.509 5.409 1.00 . A A . 9 VAL CG1 1 1
18 7201 1 1 9 VAL CG2 C 11.191 -4.628 7.455 1.00 . A A . 9 VAL CG2 1 1
18 7202 1 1 9 VAL H H 12.069 -5.273 3.547 1.00 . A A . 9 VAL H 1 1
18 7203 1 1 9 VAL HA H 13.404 -5.112 6.029 1.00 . A A . 9 VAL HA 1 1
18 7204 1 1 9 VAL HB H 11.351 -3.836 5.490 1.00 . A A . 9 VAL HB 1 1
18 7205 1 1 9 VAL HG11 H 9.589 -6.090 6.196 1.00 . A A . 9 VAL HG11 1 1
18 7206 1 1 9 VAL HG12 H 9.344 -4.769 5.051 1.00 . A A . 9 VAL HG12 1 1
18 7207 1 1 9 VAL HG13 H 10.325 -6.162 4.595 1.00 . A A . 9 VAL HG13 1 1
18 7208 1 1 9 VAL HG21 H 10.496 -3.832 7.676 1.00 . A A . 9 VAL HG21 1 1
18 7209 1 1 9 VAL HG22 H 10.845 -5.545 7.909 1.00 . A A . 9 VAL HG22 1 1
18 7210 1 1 9 VAL HG23 H 12.165 -4.377 7.849 1.00 . A A . 9 VAL HG23 1 1
18 7211 1 1 9 VAL N N 12.762 -5.635 4.137 1.00 . A A . 9 VAL N 1 1
18 7212 1 1 9 VAL O O 12.704 -7.242 7.330 1.00 . A A . 9 VAL O 1 1
18 7213 1 1 10 CYS C C 13.259 -9.959 6.065 1.00 . A A . 10 CYS C 1 1
18 7214 1 1 10 CYS CA C 11.904 -9.349 5.716 1.00 . A A . 10 CYS CA 1 1
18 7215 1 1 10 CYS CB C 11.234 -10.166 4.611 1.00 . A A . 10 CYS CB 1 1
18 7216 1 1 10 CYS H H 11.857 -7.717 4.370 1.00 . A A . 10 CYS H 1 1
18 7217 1 1 10 CYS HA H 11.278 -9.367 6.596 1.00 . A A . 10 CYS HA 1 1
18 7218 1 1 10 CYS HB2 H 11.749 -9.987 3.678 1.00 . A A . 10 CYS HB2 1 1
18 7219 1 1 10 CYS HB3 H 11.302 -11.216 4.857 1.00 . A A . 10 CYS HB3 1 1
18 7220 1 1 10 CYS N N 12.052 -7.960 5.300 1.00 . A A . 10 CYS N 1 1
18 7221 1 1 10 CYS O O 13.346 -10.880 6.876 1.00 . A A . 10 CYS O 1 1
18 7222 1 1 10 CYS SG S 9.474 -9.769 4.355 1.00 . A A . 10 CYS SG 1 1
18 7223 1 1 11 ALA C C 16.102 -9.635 7.122 1.00 . A A . 11 ALA C 1 1
18 7224 1 1 11 ALA CA C 15.663 -9.929 5.691 1.00 . A A . 11 ALA CA 1 1
18 7225 1 1 11 ALA CB C 16.638 -9.310 4.701 1.00 . A A . 11 ALA CB 1 1
18 7226 1 1 11 ALA H H 14.180 -8.705 4.809 1.00 . A A . 11 ALA H 1 1
18 7227 1 1 11 ALA HA H 15.663 -10.999 5.538 1.00 . A A . 11 ALA HA 1 1
18 7228 1 1 11 ALA HB1 H 16.538 -9.802 3.744 1.00 . A A . 11 ALA HB1 1 1
18 7229 1 1 11 ALA HB2 H 16.420 -8.258 4.590 1.00 . A A . 11 ALA HB2 1 1
18 7230 1 1 11 ALA HB3 H 17.647 -9.433 5.065 1.00 . A A . 11 ALA HB3 1 1
18 7231 1 1 11 ALA N N 14.313 -9.438 5.446 1.00 . A A . 11 ALA N 1 1
18 7232 1 1 11 ALA O O 17.093 -10.185 7.603 1.00 . A A . 11 ALA O 1 1
18 7233 1 1 12 ALA C C 15.372 -9.551 10.128 1.00 . A A . 12 ALA C 1 1
18 7234 1 1 12 ALA CA C 15.671 -8.400 9.174 1.00 . A A . 12 ALA CA 1 1
18 7235 1 1 12 ALA CB C 14.891 -7.159 9.580 1.00 . A A . 12 ALA CB 1 1
18 7236 1 1 12 ALA H H 14.581 -8.360 7.360 1.00 . A A . 12 ALA H 1 1
18 7237 1 1 12 ALA HA H 16.724 -8.166 9.226 1.00 . A A . 12 ALA HA 1 1
18 7238 1 1 12 ALA HB1 H 15.243 -6.811 10.541 1.00 . A A . 12 ALA HB1 1 1
18 7239 1 1 12 ALA HB2 H 15.036 -6.385 8.841 1.00 . A A . 12 ALA HB2 1 1
18 7240 1 1 12 ALA HB3 H 13.840 -7.400 9.648 1.00 . A A . 12 ALA HB3 1 1
18 7241 1 1 12 ALA N N 15.359 -8.765 7.797 1.00 . A A . 12 ALA N 1 1
18 7242 1 1 12 ALA O O 15.833 -9.560 11.270 1.00 . A A . 12 ALA O 1 1
18 7243 1 1 13 CYS C C 15.409 -12.644 10.589 1.00 . A A . 13 CYS C 1 1
18 7244 1 1 13 CYS CA C 14.235 -11.677 10.465 1.00 . A A . 13 CYS CA 1 1
18 7245 1 1 13 CYS CB C 13.029 -12.396 9.857 1.00 . A A . 13 CYS CB 1 1
18 7246 1 1 13 CYS H H 14.260 -10.458 8.735 1.00 . A A . 13 CYS H 1 1
18 7247 1 1 13 CYS HA H 13.972 -11.322 11.450 1.00 . A A . 13 CYS HA 1 1
18 7248 1 1 13 CYS HB2 H 13.212 -12.560 8.805 1.00 . A A . 13 CYS HB2 1 1
18 7249 1 1 13 CYS HB3 H 12.903 -13.349 10.349 1.00 . A A . 13 CYS HB3 1 1
18 7250 1 1 13 CYS N N 14.597 -10.521 9.654 1.00 . A A . 13 CYS N 1 1
18 7251 1 1 13 CYS O O 15.699 -13.405 9.666 1.00 . A A . 13 CYS O 1 1
18 7252 1 1 13 CYS SG S 11.462 -11.479 10.010 1.00 . A A . 13 CYS SG 1 1
18 7253 1 1 14 SER C C 16.956 -14.413 13.153 1.00 . A A . 14 SER C 1 1
18 7254 1 1 14 SER CA C 17.225 -13.478 11.978 1.00 . A A . 14 SER CA 1 1
18 7255 1 1 14 SER CB C 18.478 -12.643 12.253 1.00 . A A . 14 SER CB 1 1
18 7256 1 1 14 SER H H 15.801 -11.978 12.433 1.00 . A A . 14 SER H 1 1
18 7257 1 1 14 SER HA H 17.386 -14.070 11.090 1.00 . A A . 14 SER HA 1 1
18 7258 1 1 14 SER HB2 H 19.183 -13.233 12.818 1.00 . A A . 14 SER HB2 1 1
18 7259 1 1 14 SER HB3 H 18.924 -12.350 11.314 1.00 . A A . 14 SER HB3 1 1
18 7260 1 1 14 SER HG H 18.388 -10.699 12.478 1.00 . A A . 14 SER HG 1 1
18 7261 1 1 14 SER N N 16.081 -12.607 11.735 1.00 . A A . 14 SER N 1 1
18 7262 1 1 14 SER O O 17.420 -15.553 13.172 1.00 . A A . 14 SER O 1 1
18 7263 1 1 14 SER OG O 18.161 -11.477 12.993 1.00 . A A . 14 SER OG 1 1
18 7264 1 1 15 VAL C C 14.689 -15.639 15.035 1.00 . A A . 15 VAL C 1 1
18 7265 1 1 15 VAL CA C 15.869 -14.714 15.310 1.00 . A A . 15 VAL CA 1 1
18 7266 1 1 15 VAL CB C 15.533 -13.814 16.514 1.00 . A A . 15 VAL CB 1 1
18 7267 1 1 15 VAL CG1 C 15.341 -14.651 17.769 1.00 . A A . 15 VAL CG1 1 1
18 7268 1 1 15 VAL CG2 C 16.621 -12.771 16.719 1.00 . A A . 15 VAL CG2 1 1
18 7269 1 1 15 VAL H H 15.861 -13.007 14.059 1.00 . A A . 15 VAL H 1 1
18 7270 1 1 15 VAL HA H 16.732 -15.313 15.565 1.00 . A A . 15 VAL HA 1 1
18 7271 1 1 15 VAL HB H 14.605 -13.301 16.305 1.00 . A A . 15 VAL HB 1 1
18 7272 1 1 15 VAL HG11 H 14.300 -14.922 17.865 1.00 . A A . 15 VAL HG11 1 1
18 7273 1 1 15 VAL HG12 H 15.943 -15.546 17.702 1.00 . A A . 15 VAL HG12 1 1
18 7274 1 1 15 VAL HG13 H 15.644 -14.078 18.633 1.00 . A A . 15 VAL HG13 1 1
18 7275 1 1 15 VAL HG21 H 17.577 -13.263 16.811 1.00 . A A . 15 VAL HG21 1 1
18 7276 1 1 15 VAL HG22 H 16.641 -12.100 15.873 1.00 . A A . 15 VAL HG22 1 1
18 7277 1 1 15 VAL HG23 H 16.416 -12.210 17.619 1.00 . A A . 15 VAL HG23 1 1
18 7278 1 1 15 VAL N N 16.202 -13.923 14.132 1.00 . A A . 15 VAL N 1 1
18 7279 1 1 15 VAL O O 14.469 -16.611 15.757 1.00 . A A . 15 VAL O 1 1
18 7280 1 1 16 GLU C C 12.638 -16.227 12.100 1.00 . A A . 16 GLU C 1 1
18 7281 1 1 16 GLU CA C 12.774 -16.134 13.617 1.00 . A A . 16 GLU CA 1 1
18 7282 1 1 16 GLU CB C 11.500 -15.539 14.219 1.00 . A A . 16 GLU CB 1 1
18 7283 1 1 16 GLU CD C 10.774 -17.493 15.647 1.00 . A A . 16 GLU CD 1 1
18 7284 1 1 16 GLU CG C 10.419 -16.571 14.496 1.00 . A A . 16 GLU CG 1 1
18 7285 1 1 16 GLU H H 14.160 -14.542 13.449 1.00 . A A . 16 GLU H 1 1
18 7286 1 1 16 GLU HA H 12.920 -17.127 14.014 1.00 . A A . 16 GLU HA 1 1
18 7287 1 1 16 GLU HB2 H 11.750 -15.050 15.149 1.00 . A A . 16 GLU HB2 1 1
18 7288 1 1 16 GLU HB3 H 11.101 -14.806 13.534 1.00 . A A . 16 GLU HB3 1 1
18 7289 1 1 16 GLU HG2 H 9.501 -16.056 14.738 1.00 . A A . 16 GLU HG2 1 1
18 7290 1 1 16 GLU HG3 H 10.272 -17.167 13.608 1.00 . A A . 16 GLU HG3 1 1
18 7291 1 1 16 GLU N N 13.933 -15.330 13.986 1.00 . A A . 16 GLU N 1 1
18 7292 1 1 16 GLU O O 13.170 -15.393 11.365 1.00 . A A . 16 GLU O 1 1
18 7293 1 1 16 GLU OE1 O 10.524 -17.113 16.810 1.00 . A A . 16 GLU OE1 1 1
18 7294 1 1 16 GLU OE2 O 11.301 -18.594 15.384 1.00 . A A . 16 GLU OE2 1 1
18 7295 1 1 17 LEU C C 10.444 -16.749 9.736 1.00 . A A . 17 LEU C 1 1
18 7296 1 1 17 LEU CA C 11.715 -17.449 10.207 1.00 . A A . 17 LEU CA 1 1
18 7297 1 1 17 LEU CB C 11.636 -18.943 9.891 1.00 . A A . 17 LEU CB 1 1
18 7298 1 1 17 LEU CD1 C 13.705 -19.563 8.619 1.00 . A A . 17 LEU CD1 1 1
18 7299 1 1 17 LEU CD2 C 11.523 -20.651 8.059 1.00 . A A . 17 LEU CD2 1 1
18 7300 1 1 17 LEU CG C 12.199 -19.373 8.535 1.00 . A A . 17 LEU CG 1 1
18 7301 1 1 17 LEU H H 11.523 -17.877 12.271 1.00 . A A . 17 LEU H 1 1
18 7302 1 1 17 LEU HA H 12.560 -17.023 9.687 1.00 . A A . 17 LEU HA 1 1
18 7303 1 1 17 LEU HB2 H 12.180 -19.473 10.657 1.00 . A A . 17 LEU HB2 1 1
18 7304 1 1 17 LEU HB3 H 10.595 -19.233 9.925 1.00 . A A . 17 LEU HB3 1 1
18 7305 1 1 17 LEU HD11 H 14.200 -18.733 8.138 1.00 . A A . 17 LEU HD11 1 1
18 7306 1 1 17 LEU HD12 H 13.980 -20.482 8.123 1.00 . A A . 17 LEU HD12 1 1
18 7307 1 1 17 LEU HD13 H 14.005 -19.610 9.656 1.00 . A A . 17 LEU HD13 1 1
18 7308 1 1 17 LEU HD21 H 10.569 -20.409 7.614 1.00 . A A . 17 LEU HD21 1 1
18 7309 1 1 17 LEU HD22 H 11.372 -21.313 8.899 1.00 . A A . 17 LEU HD22 1 1
18 7310 1 1 17 LEU HD23 H 12.150 -21.136 7.325 1.00 . A A . 17 LEU HD23 1 1
18 7311 1 1 17 LEU HG H 12.000 -18.597 7.808 1.00 . A A . 17 LEU HG 1 1
18 7312 1 1 17 LEU N N 11.922 -17.246 11.637 1.00 . A A . 17 LEU N 1 1
18 7313 1 1 17 LEU O O 10.185 -16.650 8.536 1.00 . A A . 17 LEU O 1 1
18 7314 1 1 18 LEU C C 8.670 -14.374 9.462 1.00 . A A . 18 LEU C 1 1
18 7315 1 1 18 LEU CA C 8.410 -15.571 10.371 1.00 . A A . 18 LEU CA 1 1
18 7316 1 1 18 LEU CB C 7.719 -15.110 11.656 1.00 . A A . 18 LEU CB 1 1
18 7317 1 1 18 LEU CD1 C 6.699 -15.701 13.868 1.00 . A A . 18 LEU CD1 1 1
18 7318 1 1 18 LEU CD2 C 5.743 -16.650 11.761 1.00 . A A . 18 LEU CD2 1 1
18 7319 1 1 18 LEU CG C 7.014 -16.199 12.466 1.00 . A A . 18 LEU CG 1 1
18 7320 1 1 18 LEU H H 9.913 -16.374 11.627 1.00 . A A . 18 LEU H 1 1
18 7321 1 1 18 LEU HA H 7.766 -16.267 9.855 1.00 . A A . 18 LEU HA 1 1
18 7322 1 1 18 LEU HB2 H 8.466 -14.658 12.289 1.00 . A A . 18 LEU HB2 1 1
18 7323 1 1 18 LEU HB3 H 6.982 -14.368 11.385 1.00 . A A . 18 LEU HB3 1 1
18 7324 1 1 18 LEU HD11 H 5.792 -16.167 14.220 1.00 . A A . 18 LEU HD11 1 1
18 7325 1 1 18 LEU HD12 H 6.569 -14.629 13.849 1.00 . A A . 18 LEU HD12 1 1
18 7326 1 1 18 LEU HD13 H 7.515 -15.952 14.530 1.00 . A A . 18 LEU HD13 1 1
18 7327 1 1 18 LEU HD21 H 4.998 -15.871 11.829 1.00 . A A . 18 LEU HD21 1 1
18 7328 1 1 18 LEU HD22 H 5.369 -17.547 12.232 1.00 . A A . 18 LEU HD22 1 1
18 7329 1 1 18 LEU HD23 H 5.960 -16.851 10.722 1.00 . A A . 18 LEU HD23 1 1
18 7330 1 1 18 LEU HG H 7.669 -17.054 12.555 1.00 . A A . 18 LEU HG 1 1
18 7331 1 1 18 LEU N N 9.654 -16.264 10.688 1.00 . A A . 18 LEU N 1 1
18 7332 1 1 18 LEU O O 8.159 -14.308 8.345 1.00 . A A . 18 LEU O 1 1
18 7333 1 1 19 . C C 10.462 -12.609 7.856 1.00 . A A . 19 DSG C 1 1
18 7334 1 1 19 . CA C 9.801 -12.237 9.179 1.00 . A A . 19 DSG CA 1 1
18 7335 1 1 19 . CB C 8.541 -11.409 8.918 1.00 . A A . 19 DSG CB 1 1
18 7336 1 1 19 . CG C 7.574 -11.444 10.085 1.00 . A A . 19 DSG CG 1 1
18 7337 1 1 19 . H H 9.848 -13.540 10.847 1.00 . A A . 19 DSG H 1 1
18 7338 1 1 19 . HB2 H 8.823 -10.382 8.737 1.00 . A A . 19 DSG HB2 1 1
18 7339 1 1 19 . HB3 H 8.037 -11.798 8.045 1.00 . A A . 19 DSG HB3 1 1
18 7340 1 1 19 . HD21 H 6.085 -11.949 8.867 1.00 . A A . 19 DSG HD21 1 1
18 7341 1 1 19 . HD22 H 5.669 -11.789 10.537 1.00 . A A . 19 DSG HD22 1 1
18 7342 1 1 19 . N N 9.470 -13.431 9.949 1.00 . A A . 19 DSG N 1 1
18 7343 1 1 19 . ND2 N 6.315 -11.759 9.801 1.00 . A A . 19 DSG ND2 1 1
18 7344 1 1 19 . O O 10.464 -11.823 6.907 1.00 . A A . 19 DSG O 1 1
18 7345 1 1 19 . OD1 O 7.953 -11.190 11.228 1.00 . A A . 19 DSG OD1 1 1
18 7346 1 1 20 LEU C C 10.684 -14.510 5.466 1.00 . A A . 20 LEU C 1 1
18 7347 1 1 20 LEU CA C 11.690 -14.289 6.592 1.00 . A A . 20 LEU CA 1 1
18 7348 1 1 20 LEU CB C 12.443 -15.588 6.881 1.00 . A A . 20 LEU CB 1 1
18 7349 1 1 20 LEU CD1 C 14.677 -15.739 8.009 1.00 . A A . 20 LEU CD1 1 1
18 7350 1 1 20 LEU CD2 C 14.396 -16.599 5.677 1.00 . A A . 20 LEU CD2 1 1
18 7351 1 1 20 LEU CG C 13.959 -15.544 6.683 1.00 . A A . 20 LEU CG 1 1
18 7352 1 1 20 LEU H H 10.990 -14.393 8.586 1.00 . A A . 20 LEU H 1 1
18 7353 1 1 20 LEU HA H 12.397 -13.533 6.283 1.00 . A A . 20 LEU HA 1 1
18 7354 1 1 20 LEU HB2 H 12.252 -15.860 7.908 1.00 . A A . 20 LEU HB2 1 1
18 7355 1 1 20 LEU HB3 H 12.045 -16.352 6.228 1.00 . A A . 20 LEU HB3 1 1
18 7356 1 1 20 LEU HD11 H 14.679 -16.787 8.266 1.00 . A A . 20 LEU HD11 1 1
18 7357 1 1 20 LEU HD12 H 14.167 -15.180 8.780 1.00 . A A . 20 LEU HD12 1 1
18 7358 1 1 20 LEU HD13 H 15.694 -15.386 7.923 1.00 . A A . 20 LEU HD13 1 1
18 7359 1 1 20 LEU HD21 H 14.352 -16.185 4.680 1.00 . A A . 20 LEU HD21 1 1
18 7360 1 1 20 LEU HD22 H 13.738 -17.453 5.742 1.00 . A A . 20 LEU HD22 1 1
18 7361 1 1 20 LEU HD23 H 15.408 -16.906 5.895 1.00 . A A . 20 LEU HD23 1 1
18 7362 1 1 20 LEU HG H 14.236 -14.574 6.293 1.00 . A A . 20 LEU HG 1 1
18 7363 1 1 20 LEU N N 11.024 -13.812 7.799 1.00 . A A . 20 LEU N 1 1
18 7364 1 1 20 LEU O O 11.056 -14.600 4.296 1.00 . A A . 20 LEU O 1 1
18 7365 1 1 21 VAL C C 8.293 -13.656 3.847 1.00 . A A . 21 VAL C 1 1
18 7366 1 1 21 VAL CA C 8.348 -14.804 4.849 1.00 . A A . 21 VAL CA 1 1
18 7367 1 1 21 VAL CB C 6.973 -14.941 5.531 1.00 . A A . 21 VAL CB 1 1
18 7368 1 1 21 VAL CG1 C 6.518 -13.602 6.090 1.00 . A A . 21 VAL CG1 1 1
18 7369 1 1 21 VAL CG2 C 5.948 -15.497 4.554 1.00 . A A . 21 VAL CG2 1 1
18 7370 1 1 21 VAL H H 9.174 -14.517 6.777 1.00 . A A . 21 VAL H 1 1
18 7371 1 1 21 VAL HA H 8.557 -15.722 4.320 1.00 . A A . 21 VAL HA 1 1
18 7372 1 1 21 VAL HB H 7.070 -15.635 6.353 1.00 . A A . 21 VAL HB 1 1
18 7373 1 1 21 VAL HG11 H 5.951 -13.764 6.995 1.00 . A A . 21 VAL HG11 1 1
18 7374 1 1 21 VAL HG12 H 7.381 -12.991 6.309 1.00 . A A . 21 VAL HG12 1 1
18 7375 1 1 21 VAL HG13 H 5.897 -13.101 5.362 1.00 . A A . 21 VAL HG13 1 1
18 7376 1 1 21 VAL HG21 H 4.955 -15.344 4.950 1.00 . A A . 21 VAL HG21 1 1
18 7377 1 1 21 VAL HG22 H 6.040 -14.988 3.606 1.00 . A A . 21 VAL HG22 1 1
18 7378 1 1 21 VAL HG23 H 6.121 -16.554 4.413 1.00 . A A . 21 VAL HG23 1 1
18 7379 1 1 21 VAL N N 9.408 -14.596 5.829 1.00 . A A . 21 VAL N 1 1
18 7380 1 1 21 VAL O O 7.913 -13.844 2.691 1.00 . A A . 21 VAL O 1 1
18 7381 1 1 22 . C C 9.671 -11.434 2.298 1.00 . A A . 22 2TL C 1 1
18 7382 1 1 22 . CA C 8.672 -11.287 3.440 1.00 . A A . 22 2TL CA 1 1
18 7383 1 1 22 . CB C 7.273 -11.024 2.852 1.00 . A A . 22 2TL CB 1 1
18 7384 1 1 22 . CG2 C 6.229 -10.943 3.955 1.00 . A A . 22 2TL CG2 1 1
18 7385 1 1 22 . H H 8.968 -12.379 5.229 1.00 . A A . 22 2TL H 1 1
18 7386 1 1 22 . HB H 7.010 -11.811 2.159 1.00 . A A . 22 2TL HB 1 1
18 7387 1 1 22 . HG1 H 6.820 -9.862 1.325 1.00 . A A . 22 2TL HG1 1 1
18 7388 1 1 22 . HG21 H 5.811 -9.947 3.983 1.00 . A A . 22 2TL HG21 1 1
18 7389 1 1 22 . HG22 H 5.444 -11.658 3.761 1.00 . A A . 22 2TL HG22 1 1
18 7390 1 1 22 . HG23 H 6.691 -11.165 4.905 1.00 . A A . 22 2TL HG23 1 1
18 7391 1 1 22 . N N 8.676 -12.465 4.297 1.00 . A A . 22 2TL N 1 1
18 7392 1 1 22 . O O 9.567 -10.754 1.278 1.00 . A A . 22 2TL O 1 1
18 7393 1 1 22 . OG1 O 7.298 -9.775 2.153 1.00 . A A . 22 2TL OG1 1 1
18 7394 1 1 23 ALA C C 11.022 -12.828 0.100 1.00 . A A . 23 ALA C 1 1
18 7395 1 1 23 ALA CA C 11.657 -12.564 1.461 1.00 . A A . 23 ALA CA 1 1
18 7396 1 1 23 ALA CB C 12.545 -13.731 1.866 1.00 . A A . 23 ALA CB 1 1
18 7397 1 1 23 ALA H H 10.670 -12.839 3.312 1.00 . A A . 23 ALA H 1 1
18 7398 1 1 23 ALA HA H 12.275 -11.680 1.394 1.00 . A A . 23 ALA HA 1 1
18 7399 1 1 23 ALA HB1 H 12.866 -13.600 2.889 1.00 . A A . 23 ALA HB1 1 1
18 7400 1 1 23 ALA HB2 H 11.991 -14.653 1.777 1.00 . A A . 23 ALA HB2 1 1
18 7401 1 1 23 ALA HB3 H 13.410 -13.767 1.219 1.00 . A A . 23 ALA HB3 1 1
18 7402 1 1 23 ALA N N 10.640 -12.327 2.477 1.00 . A A . 23 ALA N 1 1
18 7403 1 1 23 ALA O O 11.616 -12.539 -0.939 1.00 . A A . 23 ALA O 1 1
18 7404 1 1 24 ALA C C 8.966 -12.438 -1.997 1.00 . A A . 24 ALA C 1 1
18 7405 1 1 24 ALA CA C 9.097 -13.679 -1.121 1.00 . A A . 24 ALA CA 1 1
18 7406 1 1 24 ALA CB C 7.723 -14.254 -0.808 1.00 . A A . 24 ALA CB 1 1
18 7407 1 1 24 ALA H H 9.391 -13.586 0.973 1.00 . A A . 24 ALA H 1 1
18 7408 1 1 24 ALA HA H 9.659 -14.429 -1.659 1.00 . A A . 24 ALA HA 1 1
18 7409 1 1 24 ALA HB1 H 7.636 -14.414 0.257 1.00 . A A . 24 ALA HB1 1 1
18 7410 1 1 24 ALA HB2 H 6.961 -13.560 -1.131 1.00 . A A . 24 ALA HB2 1 1
18 7411 1 1 24 ALA HB3 H 7.600 -15.193 -1.325 1.00 . A A . 24 ALA HB3 1 1
18 7412 1 1 24 ALA N N 9.813 -13.378 0.113 1.00 . A A . 24 ALA N 1 1
18 7413 1 1 24 ALA O O 9.022 -12.522 -3.224 1.00 . A A . 24 ALA O 1 1
18 7414 1 1 25 . C C 9.934 -9.677 -2.828 1.00 . A A . 25 2TL C 1 1
18 7415 1 1 25 . CA C 8.653 -10.026 -2.080 1.00 . A A . 25 2TL CA 1 1
18 7416 1 1 25 . CB C 7.484 -10.078 -3.082 1.00 . A A . 25 2TL CB 1 1
18 7417 1 1 25 . CG2 C 6.220 -10.596 -2.413 1.00 . A A . 25 2TL CG2 1 1
18 7418 1 1 25 . H H 8.755 -11.283 -0.379 1.00 . A A . 25 2TL H 1 1
18 7419 1 1 25 . HB H 7.741 -10.714 -3.917 1.00 . A A . 25 2TL HB 1 1
18 7420 1 1 25 . HG1 H 7.932 -8.499 -4.176 1.00 . A A . 25 2TL HG1 1 1
18 7421 1 1 25 . HG21 H 6.107 -10.129 -1.446 1.00 . A A . 25 2TL HG21 1 1
18 7422 1 1 25 . HG22 H 5.365 -10.361 -3.029 1.00 . A A . 25 2TL HG22 1 1
18 7423 1 1 25 . HG23 H 6.292 -11.666 -2.289 1.00 . A A . 25 2TL HG23 1 1
18 7424 1 1 25 . N N 8.791 -11.285 -1.359 1.00 . A A . 25 2TL N 1 1
18 7425 1 1 25 . O O 9.905 -8.965 -3.831 1.00 . A A . 25 2TL O 1 1
18 7426 1 1 25 . OG1 O 7.237 -8.752 -3.564 1.00 . A A . 25 2TL OG1 1 1
18 7427 1 1 26 GLY C C 12.406 -10.451 -4.384 1.00 . A A . 26 GLY C 1 1
18 7428 1 1 26 GLY CA C 12.337 -9.914 -2.968 1.00 . A A . 26 GLY CA 1 1
18 7429 1 1 26 GLY H H 11.023 -10.745 -1.531 1.00 . A A . 26 GLY H 1 1
18 7430 1 1 26 GLY HA2 H 12.496 -8.846 -2.991 1.00 . A A . 26 GLY HA2 1 1
18 7431 1 1 26 GLY HA3 H 13.121 -10.372 -2.383 1.00 . A A . 26 GLY HA3 1 1
18 7432 1 1 26 GLY N N 11.060 -10.184 -2.333 1.00 . A A . 26 GLY N 1 1
18 7433 1 1 26 GLY O O 13.160 -9.942 -5.212 1.00 . A A . 26 GLY O 1 1
18 7434 1 1 27 ALA C C 11.240 -11.062 -7.055 1.00 . A A . 27 ALA C 1 1
18 7435 1 1 27 ALA CA C 11.592 -12.092 -5.986 1.00 . A A . 27 ALA CA 1 1
18 7436 1 1 27 ALA CB C 10.604 -13.248 -6.018 1.00 . A A . 27 ALA CB 1 1
18 7437 1 1 27 ALA H H 11.038 -11.846 -3.959 1.00 . A A . 27 ALA H 1 1
18 7438 1 1 27 ALA HA H 12.577 -12.486 -6.192 1.00 . A A . 27 ALA HA 1 1
18 7439 1 1 27 ALA HB1 H 10.943 -13.991 -6.726 1.00 . A A . 27 ALA HB1 1 1
18 7440 1 1 27 ALA HB2 H 10.537 -13.691 -5.036 1.00 . A A . 27 ALA HB2 1 1
18 7441 1 1 27 ALA HB3 H 9.633 -12.883 -6.317 1.00 . A A . 27 ALA HB3 1 1
18 7442 1 1 27 ALA N N 11.618 -11.485 -4.661 1.00 . A A . 27 ALA N 1 1
18 7443 1 1 27 ALA O O 11.584 -11.226 -8.226 1.00 . A A . 27 ALA O 1 1
18 7444 1 1 28 . C C 11.374 -8.337 -8.253 1.00 . A A . 28 DSN C 1 1
18 7445 1 1 28 . CA C 10.155 -8.945 -7.567 1.00 . A A . 28 DSN CA 1 1
18 7446 1 1 28 . CB C 9.184 -9.491 -8.616 1.00 . A A . 28 DSN CB 1 1
18 7447 1 1 28 . H H 10.307 -9.928 -5.698 1.00 . A A . 28 DSN H 1 1
18 7448 1 1 28 . HB2 H 8.896 -8.693 -9.286 1.00 . A A . 28 DSN HB2 1 1
18 7449 1 1 28 . HB3 H 9.669 -10.275 -9.177 1.00 . A A . 28 DSN HB3 1 1
18 7450 1 1 28 . HG H 7.246 -9.751 -8.508 1.00 . A A . 28 DSN HG 1 1
18 7451 1 1 28 . N N 10.551 -10.002 -6.645 1.00 . A A . 28 DSN N 1 1
18 7452 1 1 28 . O O 11.310 -7.929 -9.414 1.00 . A A . 28 DSN O 1 1
18 7453 1 1 28 . OG O 8.019 -10.019 -8.007 1.00 . A A . 28 DSN OG 1 1
18 7454 1 1 29 THR C C 14.433 -8.725 -8.965 1.00 . A A . 29 THR C 1 1
18 7455 1 1 29 THR CA C 13.721 -7.721 -8.064 1.00 . A A . 29 THR CA 1 1
18 7456 1 1 29 THR CB C 14.680 -7.291 -6.938 1.00 . A A . 29 THR CB 1 1
18 7457 1 1 29 THR CG2 C 14.009 -6.289 -6.011 1.00 . A A . 29 THR CG2 1 1
18 7458 1 1 29 THR H H 12.475 -8.620 -6.609 1.00 . A A . 29 THR H 1 1
18 7459 1 1 29 THR HA H 13.467 -6.847 -8.646 1.00 . A A . 29 THR HA 1 1
18 7460 1 1 29 THR HB H 15.547 -6.823 -7.383 1.00 . A A . 29 THR HB 1 1
18 7461 1 1 29 THR HG1 H 15.938 -8.754 -6.531 1.00 . A A . 29 THR HG1 1 1
18 7462 1 1 29 THR HG21 H 14.749 -5.602 -5.626 1.00 . A A . 29 THR HG21 1 1
18 7463 1 1 29 THR HG22 H 13.543 -6.813 -5.190 1.00 . A A . 29 THR HG22 1 1
18 7464 1 1 29 THR HG23 H 13.259 -5.738 -6.558 1.00 . A A . 29 THR HG23 1 1
18 7465 1 1 29 THR N N 12.487 -8.279 -7.528 1.00 . A A . 29 THR N 1 1
18 7466 1 1 29 THR O O 15.197 -8.344 -9.852 1.00 . A A . 29 THR O 1 1
18 7467 1 1 29 THR OG1 O 15.100 -8.436 -6.188 1.00 . A A . 29 THR OG1 1 1
18 7468 1 1 30 ALA C C 14.025 -11.291 -10.826 1.00 . A A . 30 ALA C 1 1
18 7469 1 1 30 ALA CA C 14.789 -11.066 -9.525 1.00 . A A . 30 ALA CA 1 1
18 7470 1 1 30 ALA CB C 14.858 -12.355 -8.721 1.00 . A A . 30 ALA CB 1 1
18 7471 1 1 30 ALA H H 13.557 -10.248 -8.012 1.00 . A A . 30 ALA H 1 1
18 7472 1 1 30 ALA HA H 15.799 -10.763 -9.761 1.00 . A A . 30 ALA HA 1 1
18 7473 1 1 30 ALA HB1 H 15.741 -12.909 -9.005 1.00 . A A . 30 ALA HB1 1 1
18 7474 1 1 30 ALA HB2 H 14.902 -12.121 -7.668 1.00 . A A . 30 ALA HB2 1 1
18 7475 1 1 30 ALA HB3 H 13.980 -12.951 -8.921 1.00 . A A . 30 ALA HB3 1 1
18 7476 1 1 30 ALA N N 14.175 -10.008 -8.733 1.00 . A A . 30 ALA N 1 1
18 7477 1 1 30 ALA O O 14.588 -11.764 -11.813 1.00 . A A . 30 ALA O 1 1
18 7478 1 1 31 SER C C 12.045 -9.933 -12.945 1.00 . A A . 31 SER C 1 1
18 7479 1 1 31 SER CA C 11.898 -11.119 -11.997 1.00 . A A . 31 SER CA 1 1
18 7480 1 1 31 SER CB C 10.434 -11.278 -11.584 1.00 . A A . 31 SER CB 1 1
18 7481 1 1 31 SER H H 12.350 -10.578 -10.000 1.00 . A A . 31 SER H 1 1
18 7482 1 1 31 SER HA H 12.219 -12.015 -12.507 1.00 . A A . 31 SER HA 1 1
18 7483 1 1 31 SER HB2 H 10.373 -11.931 -10.727 1.00 . A A . 31 SER HB2 1 1
18 7484 1 1 31 SER HB3 H 10.027 -10.310 -11.329 1.00 . A A . 31 SER HB3 1 1
18 7485 1 1 31 SER HG H 9.109 -11.152 -13.022 1.00 . A A . 31 SER HG 1 1
18 7486 1 1 31 SER N N 12.741 -10.950 -10.819 1.00 . A A . 31 SER N 1 1
18 7487 1 1 31 SER O O 11.672 -8.810 -12.612 1.00 . A A . 31 SER O 1 1
18 7488 1 1 31 SER OG O 9.665 -11.834 -12.637 1.00 . A A . 31 SER OG 1 1
19 7489 1 1 1 ASP C C 2.753 -3.322 -2.735 1.00 . A A . 1 ASP C 1 1
19 7490 1 1 1 ASP CA C 1.278 -3.348 -3.121 1.00 . A A . 1 ASP CA 1 1
19 7491 1 1 1 ASP CB C 0.467 -2.498 -2.141 1.00 . A A . 1 ASP CB 1 1
19 7492 1 1 1 ASP CG C -0.943 -2.234 -2.633 1.00 . A A . 1 ASP CG 1 1
19 7493 1 1 1 ASP H1 H 0.757 -5.235 -2.315 1.00 . A A . 1 ASP H1 1 1
19 7494 1 1 1 ASP HA H 1.171 -2.936 -4.113 1.00 . A A . 1 ASP HA 1 1
19 7495 1 1 1 ASP HB2 H 0.406 -3.012 -1.193 1.00 . A A . 1 ASP HB2 1 1
19 7496 1 1 1 ASP HB3 H 0.964 -1.549 -2.001 1.00 . A A . 1 ASP HB3 1 1
19 7497 1 1 1 ASP N N 0.770 -4.715 -3.146 1.00 . A A . 1 ASP N 1 1
19 7498 1 1 1 ASP O O 3.489 -2.412 -3.116 1.00 . A A . 1 ASP O 1 1
19 7499 1 1 1 ASP OD1 O -1.400 -2.959 -3.541 1.00 . A A . 1 ASP OD1 1 1
19 7500 1 1 1 ASP OD2 O -1.589 -1.302 -2.109 1.00 . A A . 1 ASP OD2 1 1
19 7501 1 1 2 TRP C C 5.507 -4.535 -2.730 1.00 . A A . 2 TRP C 1 1
19 7502 1 1 2 TRP CA C 4.566 -4.418 -1.537 1.00 . A A . 2 TRP CA 1 1
19 7503 1 1 2 TRP CB C 4.750 -5.619 -0.607 1.00 . A A . 2 TRP CB 1 1
19 7504 1 1 2 TRP CD1 C 4.324 -4.298 1.547 1.00 . A A . 2 TRP CD1 1 1
19 7505 1 1 2 TRP CD2 C 3.363 -6.321 1.502 1.00 . A A . 2 TRP CD2 1 1
19 7506 1 1 2 TRP CE2 C 3.055 -5.704 2.731 1.00 . A A . 2 TRP CE2 1 1
19 7507 1 1 2 TRP CE3 C 2.865 -7.602 1.248 1.00 . A A . 2 TRP CE3 1 1
19 7508 1 1 2 TRP CG C 4.175 -5.405 0.760 1.00 . A A . 2 TRP CG 1 1
19 7509 1 1 2 TRP CH2 C 1.798 -7.580 3.424 1.00 . A A . 2 TRP CH2 1 1
19 7510 1 1 2 TRP CZ2 C 2.272 -6.327 3.700 1.00 . A A . 2 TRP CZ2 1 1
19 7511 1 1 2 TRP CZ3 C 2.089 -8.218 2.211 1.00 . A A . 2 TRP CZ3 1 1
19 7512 1 1 2 TRP H H 2.543 -5.022 -1.704 1.00 . A A . 2 TRP H 1 1
19 7513 1 1 2 TRP HA H 4.801 -3.515 -0.994 1.00 . A A . 2 TRP HA 1 1
19 7514 1 1 2 TRP HB2 H 4.264 -6.480 -1.041 1.00 . A A . 2 TRP HB2 1 1
19 7515 1 1 2 TRP HB3 H 5.805 -5.822 -0.499 1.00 . A A . 2 TRP HB3 1 1
19 7516 1 1 2 TRP HD1 H 4.890 -3.424 1.266 1.00 . A A . 2 TRP HD1 1 1
19 7517 1 1 2 TRP HE1 H 3.609 -3.818 3.463 1.00 . A A . 2 TRP HE1 1 1
19 7518 1 1 2 TRP HE3 H 3.079 -8.110 0.319 1.00 . A A . 2 TRP HE3 1 1
19 7519 1 1 2 TRP HH2 H 1.188 -8.099 4.147 1.00 . A A . 2 TRP HH2 1 1
19 7520 1 1 2 TRP HZ2 H 2.039 -5.848 4.640 1.00 . A A . 2 TRP HZ2 1 1
19 7521 1 1 2 TRP HZ3 H 1.696 -9.208 2.032 1.00 . A A . 2 TRP HZ3 1 1
19 7522 1 1 2 TRP N N 3.178 -4.326 -1.976 1.00 . A A . 2 TRP N 1 1
19 7523 1 1 2 TRP NE1 N 3.653 -4.472 2.734 1.00 . A A . 2 TRP NE1 1 1
19 7524 1 1 2 TRP O O 5.469 -5.518 -3.471 1.00 . A A . 2 TRP O 1 1
19 7525 1 1 3 THR C C 8.350 -4.611 -3.852 1.00 . A A . 3 THR C 1 1
19 7526 1 1 3 THR CA C 7.304 -3.515 -4.016 1.00 . A A . 3 THR CA 1 1
19 7527 1 1 3 THR CB C 8.017 -2.154 -4.131 1.00 . A A . 3 THR CB 1 1
19 7528 1 1 3 THR CG2 C 7.014 -1.036 -4.368 1.00 . A A . 3 THR CG2 1 1
19 7529 1 1 3 THR H H 6.336 -2.770 -2.288 1.00 . A A . 3 THR H 1 1
19 7530 1 1 3 THR HA H 6.756 -3.688 -4.931 1.00 . A A . 3 THR HA 1 1
19 7531 1 1 3 THR HB H 8.699 -2.191 -4.969 1.00 . A A . 3 THR HB 1 1
19 7532 1 1 3 THR HG1 H 8.181 -1.498 -2.278 1.00 . A A . 3 THR HG1 1 1
19 7533 1 1 3 THR HG21 H 7.055 -0.729 -5.403 1.00 . A A . 3 THR HG21 1 1
19 7534 1 1 3 THR HG22 H 7.254 -0.196 -3.734 1.00 . A A . 3 THR HG22 1 1
19 7535 1 1 3 THR HG23 H 6.021 -1.389 -4.137 1.00 . A A . 3 THR HG23 1 1
19 7536 1 1 3 THR N N 6.353 -3.525 -2.912 1.00 . A A . 3 THR N 1 1
19 7537 1 1 3 THR O O 8.484 -5.201 -2.779 1.00 . A A . 3 THR O 1 1
19 7538 1 1 3 THR OG1 O 8.761 -1.889 -2.936 1.00 . A A . 3 THR OG1 1 1
19 7539 1 1 4 CYS C C 11.281 -5.494 -3.988 1.00 . A A . 4 CYS C 1 1
19 7540 1 1 4 CYS CA C 10.126 -5.908 -4.897 1.00 . A A . 4 CYS CA 1 1
19 7541 1 1 4 CYS CB C 10.645 -6.173 -6.311 1.00 . A A . 4 CYS CB 1 1
19 7542 1 1 4 CYS H H 8.938 -4.378 -5.749 1.00 . A A . 4 CYS H 1 1
19 7543 1 1 4 CYS HA H 9.686 -6.813 -4.508 1.00 . A A . 4 CYS HA 1 1
19 7544 1 1 4 CYS HB2 H 10.720 -5.234 -6.841 1.00 . A A . 4 CYS HB2 1 1
19 7545 1 1 4 CYS HB3 H 11.625 -6.624 -6.248 1.00 . A A . 4 CYS HB3 1 1
19 7546 1 1 4 CYS N N 9.091 -4.881 -4.922 1.00 . A A . 4 CYS N 1 1
19 7547 1 1 4 CYS O O 11.808 -6.306 -3.229 1.00 . A A . 4 CYS O 1 1
19 7548 1 1 4 CYS SG S 9.586 -7.280 -7.297 1.00 . A A . 4 CYS SG 1 1
19 7549 1 1 5 TRP C C 12.347 -3.606 -1.794 1.00 . A A . 5 TRP C 1 1
19 7550 1 1 5 TRP CA C 12.759 -3.704 -3.259 1.00 . A A . 5 TRP CA 1 1
19 7551 1 1 5 TRP CB C 13.193 -2.330 -3.773 1.00 . A A . 5 TRP CB 1 1
19 7552 1 1 5 TRP CD1 C 11.930 -0.598 -2.368 1.00 . A A . 5 TRP CD1 1 1
19 7553 1 1 5 TRP CD2 C 11.254 -0.725 -4.500 1.00 . A A . 5 TRP CD2 1 1
19 7554 1 1 5 TRP CE2 C 10.486 0.256 -3.843 1.00 . A A . 5 TRP CE2 1 1
19 7555 1 1 5 TRP CE3 C 11.008 -0.979 -5.852 1.00 . A A . 5 TRP CE3 1 1
19 7556 1 1 5 TRP CG C 12.172 -1.258 -3.539 1.00 . A A . 5 TRP CG 1 1
19 7557 1 1 5 TRP CH2 C 9.270 0.710 -5.816 1.00 . A A . 5 TRP CH2 1 1
19 7558 1 1 5 TRP CZ2 C 9.490 0.980 -4.493 1.00 . A A . 5 TRP CZ2 1 1
19 7559 1 1 5 TRP CZ3 C 10.019 -0.260 -6.495 1.00 . A A . 5 TRP CZ3 1 1
19 7560 1 1 5 TRP H H 11.207 -3.626 -4.698 1.00 . A A . 5 TRP H 1 1
19 7561 1 1 5 TRP HA H 13.590 -4.388 -3.342 1.00 . A A . 5 TRP HA 1 1
19 7562 1 1 5 TRP HB2 H 14.104 -2.037 -3.272 1.00 . A A . 5 TRP HB2 1 1
19 7563 1 1 5 TRP HB3 H 13.375 -2.392 -4.836 1.00 . A A . 5 TRP HB3 1 1
19 7564 1 1 5 TRP HD1 H 12.463 -0.778 -1.447 1.00 . A A . 5 TRP HD1 1 1
19 7565 1 1 5 TRP HE1 H 10.562 0.910 -1.851 1.00 . A A . 5 TRP HE1 1 1
19 7566 1 1 5 TRP HE3 H 11.574 -1.723 -6.392 1.00 . A A . 5 TRP HE3 1 1
19 7567 1 1 5 TRP HH2 H 8.507 1.248 -6.358 1.00 . A A . 5 TRP HH2 1 1
19 7568 1 1 5 TRP HZ2 H 8.905 1.732 -3.983 1.00 . A A . 5 TRP HZ2 1 1
19 7569 1 1 5 TRP HZ3 H 9.814 -0.443 -7.540 1.00 . A A . 5 TRP HZ3 1 1
19 7570 1 1 5 TRP N N 11.667 -4.226 -4.073 1.00 . A A . 5 TRP N 1 1
19 7571 1 1 5 TRP NE1 N 10.917 0.314 -2.544 1.00 . A A . 5 TRP NE1 1 1
19 7572 1 1 5 TRP O O 13.182 -3.713 -0.897 1.00 . A A . 5 TRP O 1 1
19 7573 1 1 6 SER C C 10.712 -4.594 0.562 1.00 . A A . 6 SER C 1 1
19 7574 1 1 6 SER CA C 10.533 -3.286 -0.203 1.00 . A A . 6 SER CA 1 1
19 7575 1 1 6 SER CB C 9.053 -2.899 -0.234 1.00 . A A . 6 SER CB 1 1
19 7576 1 1 6 SER H H 10.438 -3.325 -2.318 1.00 . A A . 6 SER H 1 1
19 7577 1 1 6 SER HA H 11.089 -2.509 0.301 1.00 . A A . 6 SER HA 1 1
19 7578 1 1 6 SER HB2 H 8.963 -1.846 -0.450 1.00 . A A . 6 SER HB2 1 1
19 7579 1 1 6 SER HB3 H 8.551 -3.469 -1.003 1.00 . A A . 6 SER HB3 1 1
19 7580 1 1 6 SER HG H 8.204 -4.097 1.063 1.00 . A A . 6 SER HG 1 1
19 7581 1 1 6 SER N N 11.054 -3.402 -1.560 1.00 . A A . 6 SER N 1 1
19 7582 1 1 6 SER O O 10.717 -4.612 1.793 1.00 . A A . 6 SER O 1 1
19 7583 1 1 6 SER OG O 8.430 -3.165 1.011 1.00 . A A . 6 SER OG 1 1
19 7584 1 1 7 CYS C C 12.406 -7.111 1.098 1.00 . A A . 7 CYS C 1 1
19 7585 1 1 7 CYS CA C 11.039 -7.003 0.428 1.00 . A A . 7 CYS CA 1 1
19 7586 1 1 7 CYS CB C 10.888 -8.099 -0.628 1.00 . A A . 7 CYS CB 1 1
19 7587 1 1 7 CYS H H 10.848 -5.611 -1.155 1.00 . A A . 7 CYS H 1 1
19 7588 1 1 7 CYS HA H 10.274 -7.130 1.178 1.00 . A A . 7 CYS HA 1 1
19 7589 1 1 7 CYS HB2 H 11.405 -7.796 -1.527 1.00 . A A . 7 CYS HB2 1 1
19 7590 1 1 7 CYS HB3 H 11.331 -9.011 -0.255 1.00 . A A . 7 CYS HB3 1 1
19 7591 1 1 7 CYS N N 10.860 -5.689 -0.178 1.00 . A A . 7 CYS N 1 1
19 7592 1 1 7 CYS O O 12.680 -8.068 1.824 1.00 . A A . 7 CYS O 1 1
19 7593 1 1 7 CYS SG S 9.162 -8.464 -1.080 1.00 . A A . 7 CYS SG 1 1
19 7594 1 1 8 LEU C C 14.533 -6.110 2.952 1.00 . A A . 8 LEU C 1 1
19 7595 1 1 8 LEU CA C 14.599 -6.107 1.429 1.00 . A A . 8 LEU CA 1 1
19 7596 1 1 8 LEU CB C 15.370 -4.879 0.943 1.00 . A A . 8 LEU CB 1 1
19 7597 1 1 8 LEU CD1 C 17.718 -4.023 0.747 1.00 . A A . 8 LEU CD1 1 1
19 7598 1 1 8 LEU CD2 C 16.384 -3.545 2.808 1.00 . A A . 8 LEU CD2 1 1
19 7599 1 1 8 LEU CG C 16.658 -4.552 1.700 1.00 . A A . 8 LEU CG 1 1
19 7600 1 1 8 LEU H H 12.985 -5.389 0.264 1.00 . A A . 8 LEU H 1 1
19 7601 1 1 8 LEU HA H 15.113 -6.998 1.100 1.00 . A A . 8 LEU HA 1 1
19 7602 1 1 8 LEU HB2 H 15.628 -5.039 -0.093 1.00 . A A . 8 LEU HB2 1 1
19 7603 1 1 8 LEU HB3 H 14.713 -4.024 1.020 1.00 . A A . 8 LEU HB3 1 1
19 7604 1 1 8 LEU HD11 H 17.472 -3.012 0.460 1.00 . A A . 8 LEU HD11 1 1
19 7605 1 1 8 LEU HD12 H 17.756 -4.649 -0.132 1.00 . A A . 8 LEU HD12 1 1
19 7606 1 1 8 LEU HD13 H 18.681 -4.035 1.238 1.00 . A A . 8 LEU HD13 1 1
19 7607 1 1 8 LEU HD21 H 16.398 -4.048 3.763 1.00 . A A . 8 LEU HD21 1 1
19 7608 1 1 8 LEU HD22 H 15.414 -3.094 2.653 1.00 . A A . 8 LEU HD22 1 1
19 7609 1 1 8 LEU HD23 H 17.144 -2.778 2.793 1.00 . A A . 8 LEU HD23 1 1
19 7610 1 1 8 LEU HG H 17.039 -5.455 2.156 1.00 . A A . 8 LEU HG 1 1
19 7611 1 1 8 LEU N N 13.260 -6.124 0.850 1.00 . A A . 8 LEU N 1 1
19 7612 1 1 8 LEU O O 15.277 -6.835 3.615 1.00 . A A . 8 LEU O 1 1
19 7613 1 1 9 VAL C C 12.957 -6.523 5.525 1.00 . A A . 9 VAL C 1 1
19 7614 1 1 9 VAL CA C 13.472 -5.209 4.949 1.00 . A A . 9 VAL CA 1 1
19 7615 1 1 9 VAL CB C 12.501 -4.076 5.334 1.00 . A A . 9 VAL CB 1 1
19 7616 1 1 9 VAL CG1 C 11.091 -4.399 4.865 1.00 . A A . 9 VAL CG1 1 1
19 7617 1 1 9 VAL CG2 C 12.531 -3.839 6.837 1.00 . A A . 9 VAL CG2 1 1
19 7618 1 1 9 VAL H H 13.074 -4.744 2.923 1.00 . A A . 9 VAL H 1 1
19 7619 1 1 9 VAL HA H 14.437 -4.990 5.383 1.00 . A A . 9 VAL HA 1 1
19 7620 1 1 9 VAL HB H 12.823 -3.171 4.841 1.00 . A A . 9 VAL HB 1 1
19 7621 1 1 9 VAL HG11 H 11.111 -5.285 4.247 1.00 . A A . 9 VAL HG11 1 1
19 7622 1 1 9 VAL HG12 H 10.456 -4.570 5.722 1.00 . A A . 9 VAL HG12 1 1
19 7623 1 1 9 VAL HG13 H 10.705 -3.570 4.290 1.00 . A A . 9 VAL HG13 1 1
19 7624 1 1 9 VAL HG21 H 13.518 -4.056 7.215 1.00 . A A . 9 VAL HG21 1 1
19 7625 1 1 9 VAL HG22 H 12.286 -2.807 7.043 1.00 . A A . 9 VAL HG22 1 1
19 7626 1 1 9 VAL HG23 H 11.810 -4.483 7.318 1.00 . A A . 9 VAL HG23 1 1
19 7627 1 1 9 VAL N N 13.637 -5.297 3.503 1.00 . A A . 9 VAL N 1 1
19 7628 1 1 9 VAL O O 13.068 -6.774 6.725 1.00 . A A . 9 VAL O 1 1
19 7629 1 1 10 CYS C C 12.981 -9.580 5.535 1.00 . A A . 10 CYS C 1 1
19 7630 1 1 10 CYS CA C 11.860 -8.650 5.082 1.00 . A A . 10 CYS CA 1 1
19 7631 1 1 10 CYS CB C 11.075 -9.299 3.940 1.00 . A A . 10 CYS CB 1 1
19 7632 1 1 10 CYS H H 12.333 -7.104 3.715 1.00 . A A . 10 CYS H 1 1
19 7633 1 1 10 CYS HA H 11.193 -8.478 5.913 1.00 . A A . 10 CYS HA 1 1
19 7634 1 1 10 CYS HB2 H 10.895 -8.560 3.172 1.00 . A A . 10 CYS HB2 1 1
19 7635 1 1 10 CYS HB3 H 11.659 -10.107 3.525 1.00 . A A . 10 CYS HB3 1 1
19 7636 1 1 10 CYS N N 12.393 -7.360 4.660 1.00 . A A . 10 CYS N 1 1
19 7637 1 1 10 CYS O O 12.751 -10.523 6.293 1.00 . A A . 10 CYS O 1 1
19 7638 1 1 10 CYS SG S 9.461 -9.980 4.439 1.00 . A A . 10 CYS SG 1 1
19 7639 1 1 11 ALA C C 15.732 -9.914 6.889 1.00 . A A . 11 ALA C 1 1
19 7640 1 1 11 ALA CA C 15.352 -10.117 5.426 1.00 . A A . 11 ALA CA 1 1
19 7641 1 1 11 ALA CB C 16.529 -9.786 4.521 1.00 . A A . 11 ALA CB 1 1
19 7642 1 1 11 ALA H H 14.314 -8.542 4.467 1.00 . A A . 11 ALA H 1 1
19 7643 1 1 11 ALA HA H 15.093 -11.155 5.273 1.00 . A A . 11 ALA HA 1 1
19 7644 1 1 11 ALA HB1 H 16.839 -10.676 3.994 1.00 . A A . 11 ALA HB1 1 1
19 7645 1 1 11 ALA HB2 H 16.234 -9.029 3.810 1.00 . A A . 11 ALA HB2 1 1
19 7646 1 1 11 ALA HB3 H 17.350 -9.418 5.119 1.00 . A A . 11 ALA HB3 1 1
19 7647 1 1 11 ALA N N 14.194 -9.307 5.067 1.00 . A A . 11 ALA N 1 1
19 7648 1 1 11 ALA O O 16.578 -10.629 7.425 1.00 . A A . 11 ALA O 1 1
19 7649 1 1 12 ALA C C 14.821 -9.730 9.839 1.00 . A A . 12 ALA C 1 1
19 7650 1 1 12 ALA CA C 15.374 -8.637 8.929 1.00 . A A . 12 ALA CA 1 1
19 7651 1 1 12 ALA CB C 14.785 -7.286 9.306 1.00 . A A . 12 ALA CB 1 1
19 7652 1 1 12 ALA H H 14.438 -8.398 7.046 1.00 . A A . 12 ALA H 1 1
19 7653 1 1 12 ALA HA H 16.445 -8.584 9.057 1.00 . A A . 12 ALA HA 1 1
19 7654 1 1 12 ALA HB1 H 14.873 -7.142 10.374 1.00 . A A . 12 ALA HB1 1 1
19 7655 1 1 12 ALA HB2 H 15.323 -6.503 8.792 1.00 . A A . 12 ALA HB2 1 1
19 7656 1 1 12 ALA HB3 H 13.744 -7.255 9.023 1.00 . A A . 12 ALA HB3 1 1
19 7657 1 1 12 ALA N N 15.102 -8.934 7.528 1.00 . A A . 12 ALA N 1 1
19 7658 1 1 12 ALA O O 15.078 -9.738 11.043 1.00 . A A . 12 ALA O 1 1
19 7659 1 1 13 CYS C C 14.525 -12.787 10.376 1.00 . A A . 13 CYS C 1 1
19 7660 1 1 13 CYS CA C 13.469 -11.746 10.013 1.00 . A A . 13 CYS CA 1 1
19 7661 1 1 13 CYS CB C 12.346 -12.403 9.208 1.00 . A A . 13 CYS CB 1 1
19 7662 1 1 13 CYS H H 13.891 -10.590 8.291 1.00 . A A . 13 CYS H 1 1
19 7663 1 1 13 CYS HA H 13.057 -11.337 10.922 1.00 . A A . 13 CYS HA 1 1
19 7664 1 1 13 CYS HB2 H 12.529 -12.246 8.155 1.00 . A A . 13 CYS HB2 1 1
19 7665 1 1 13 CYS HB3 H 12.339 -13.463 9.413 1.00 . A A . 13 CYS HB3 1 1
19 7666 1 1 13 CYS N N 14.060 -10.650 9.255 1.00 . A A . 13 CYS N 1 1
19 7667 1 1 13 CYS O O 14.595 -13.854 9.767 1.00 . A A . 13 CYS O 1 1
19 7668 1 1 13 CYS SG S 10.686 -11.754 9.582 1.00 . A A . 13 CYS SG 1 1
19 7669 1 1 14 SER C C 15.997 -14.084 13.105 1.00 . A A . 14 SER C 1 1
19 7670 1 1 14 SER CA C 16.398 -13.372 11.817 1.00 . A A . 14 SER CA 1 1
19 7671 1 1 14 SER CB C 17.703 -12.603 12.030 1.00 . A A . 14 SER CB 1 1
19 7672 1 1 14 SER H H 15.237 -11.601 11.820 1.00 . A A . 14 SER H 1 1
19 7673 1 1 14 SER HA H 16.547 -14.111 11.043 1.00 . A A . 14 SER HA 1 1
19 7674 1 1 14 SER HB2 H 18.023 -12.174 11.093 1.00 . A A . 14 SER HB2 1 1
19 7675 1 1 14 SER HB3 H 17.539 -11.814 12.750 1.00 . A A . 14 SER HB3 1 1
19 7676 1 1 14 SER HG H 19.385 -13.587 11.829 1.00 . A A . 14 SER HG 1 1
19 7677 1 1 14 SER N N 15.344 -12.467 11.374 1.00 . A A . 14 SER N 1 1
19 7678 1 1 14 SER O O 16.458 -15.190 13.387 1.00 . A A . 14 SER O 1 1
19 7679 1 1 14 SER OG O 18.725 -13.457 12.514 1.00 . A A . 14 SER OG 1 1
19 7680 1 1 15 VAL C C 13.481 -14.938 14.922 1.00 . A A . 15 VAL C 1 1
19 7681 1 1 15 VAL CA C 14.670 -14.010 15.144 1.00 . A A . 15 VAL CA 1 1
19 7682 1 1 15 VAL CB C 14.267 -12.910 16.144 1.00 . A A . 15 VAL CB 1 1
19 7683 1 1 15 VAL CG1 C 13.965 -13.512 17.508 1.00 . A A . 15 VAL CG1 1 1
19 7684 1 1 15 VAL CG2 C 15.362 -11.858 16.247 1.00 . A A . 15 VAL CG2 1 1
19 7685 1 1 15 VAL H H 14.802 -12.561 13.608 1.00 . A A . 15 VAL H 1 1
19 7686 1 1 15 VAL HA H 15.482 -14.578 15.574 1.00 . A A . 15 VAL HA 1 1
19 7687 1 1 15 VAL HB H 13.370 -12.431 15.780 1.00 . A A . 15 VAL HB 1 1
19 7688 1 1 15 VAL HG11 H 13.818 -12.719 18.227 1.00 . A A . 15 VAL HG11 1 1
19 7689 1 1 15 VAL HG12 H 13.070 -14.114 17.446 1.00 . A A . 15 VAL HG12 1 1
19 7690 1 1 15 VAL HG13 H 14.794 -14.130 17.820 1.00 . A A . 15 VAL HG13 1 1
19 7691 1 1 15 VAL HG21 H 16.273 -12.321 16.594 1.00 . A A . 15 VAL HG21 1 1
19 7692 1 1 15 VAL HG22 H 15.530 -11.416 15.276 1.00 . A A . 15 VAL HG22 1 1
19 7693 1 1 15 VAL HG23 H 15.059 -11.090 16.944 1.00 . A A . 15 VAL HG23 1 1
19 7694 1 1 15 VAL N N 15.134 -13.440 13.886 1.00 . A A . 15 VAL N 1 1
19 7695 1 1 15 VAL O O 13.160 -15.766 15.773 1.00 . A A . 15 VAL O 1 1
19 7696 1 1 16 GLU C C 11.626 -15.901 11.937 1.00 . A A . 16 GLU C 1 1
19 7697 1 1 16 GLU CA C 11.678 -15.620 13.436 1.00 . A A . 16 GLU CA 1 1
19 7698 1 1 16 GLU CB C 10.385 -14.934 13.883 1.00 . A A . 16 GLU CB 1 1
19 7699 1 1 16 GLU CD C 8.691 -15.007 15.755 1.00 . A A . 16 GLU CD 1 1
19 7700 1 1 16 GLU CG C 10.161 -14.975 15.385 1.00 . A A . 16 GLU CG 1 1
19 7701 1 1 16 GLU H H 13.136 -14.116 13.132 1.00 . A A . 16 GLU H 1 1
19 7702 1 1 16 GLU HA H 11.777 -16.557 13.962 1.00 . A A . 16 GLU HA 1 1
19 7703 1 1 16 GLU HB2 H 10.414 -13.900 13.572 1.00 . A A . 16 GLU HB2 1 1
19 7704 1 1 16 GLU HB3 H 9.549 -15.421 13.402 1.00 . A A . 16 GLU HB3 1 1
19 7705 1 1 16 GLU HG2 H 10.636 -15.860 15.782 1.00 . A A . 16 GLU HG2 1 1
19 7706 1 1 16 GLU HG3 H 10.610 -14.098 15.827 1.00 . A A . 16 GLU HG3 1 1
19 7707 1 1 16 GLU N N 12.832 -14.794 13.770 1.00 . A A . 16 GLU N 1 1
19 7708 1 1 16 GLU O O 11.809 -14.999 11.118 1.00 . A A . 16 GLU O 1 1
19 7709 1 1 16 GLU OE1 O 7.903 -14.278 15.117 1.00 . A A . 16 GLU OE1 1 1
19 7710 1 1 16 GLU OE2 O 8.329 -15.760 16.683 1.00 . A A . 16 GLU OE2 1 1
19 7711 1 1 17 LEU C C 10.031 -17.018 9.531 1.00 . A A . 17 LEU C 1 1
19 7712 1 1 17 LEU CA C 11.299 -17.558 10.185 1.00 . A A . 17 LEU CA 1 1
19 7713 1 1 17 LEU CB C 11.337 -19.083 10.068 1.00 . A A . 17 LEU CB 1 1
19 7714 1 1 17 LEU CD1 C 13.153 -20.020 11.520 1.00 . A A . 17 LEU CD1 1 1
19 7715 1 1 17 LEU CD2 C 12.740 -20.995 9.254 1.00 . A A . 17 LEU CD2 1 1
19 7716 1 1 17 LEU CG C 12.725 -19.724 10.091 1.00 . A A . 17 LEU CG 1 1
19 7717 1 1 17 LEU H H 11.237 -17.831 12.282 1.00 . A A . 17 LEU H 1 1
19 7718 1 1 17 LEU HA H 12.156 -17.145 9.675 1.00 . A A . 17 LEU HA 1 1
19 7719 1 1 17 LEU HB2 H 10.771 -19.492 10.891 1.00 . A A . 17 LEU HB2 1 1
19 7720 1 1 17 LEU HB3 H 10.861 -19.355 9.136 1.00 . A A . 17 LEU HB3 1 1
19 7721 1 1 17 LEU HD11 H 14.231 -20.056 11.573 1.00 . A A . 17 LEU HD11 1 1
19 7722 1 1 17 LEU HD12 H 12.745 -20.971 11.828 1.00 . A A . 17 LEU HD12 1 1
19 7723 1 1 17 LEU HD13 H 12.786 -19.242 12.174 1.00 . A A . 17 LEU HD13 1 1
19 7724 1 1 17 LEU HD21 H 12.053 -20.889 8.428 1.00 . A A . 17 LEU HD21 1 1
19 7725 1 1 17 LEU HD22 H 12.439 -21.833 9.867 1.00 . A A . 17 LEU HD22 1 1
19 7726 1 1 17 LEU HD23 H 13.736 -21.165 8.875 1.00 . A A . 17 LEU HD23 1 1
19 7727 1 1 17 LEU HG H 13.440 -19.034 9.665 1.00 . A A . 17 LEU HG 1 1
19 7728 1 1 17 LEU N N 11.375 -17.157 11.585 1.00 . A A . 17 LEU N 1 1
19 7729 1 1 17 LEU O O 9.908 -17.006 8.306 1.00 . A A . 17 LEU O 1 1
19 7730 1 1 18 LEU C C 8.080 -14.837 8.937 1.00 . A A . 18 LEU C 1 1
19 7731 1 1 18 LEU CA C 7.832 -16.026 9.859 1.00 . A A . 18 LEU CA 1 1
19 7732 1 1 18 LEU CB C 6.940 -15.604 11.028 1.00 . A A . 18 LEU CB 1 1
19 7733 1 1 18 LEU CD1 C 4.986 -17.102 10.558 1.00 . A A . 18 LEU CD1 1 1
19 7734 1 1 18 LEU CD2 C 6.828 -17.887 12.056 1.00 . A A . 18 LEU CD2 1 1
19 7735 1 1 18 LEU CG C 6.018 -16.685 11.594 1.00 . A A . 18 LEU CG 1 1
19 7736 1 1 18 LEU H H 9.247 -16.606 11.323 1.00 . A A . 18 LEU H 1 1
19 7737 1 1 18 LEU HA H 7.334 -16.803 9.299 1.00 . A A . 18 LEU HA 1 1
19 7738 1 1 18 LEU HB2 H 7.580 -15.264 11.827 1.00 . A A . 18 LEU HB2 1 1
19 7739 1 1 18 LEU HB3 H 6.322 -14.784 10.691 1.00 . A A . 18 LEU HB3 1 1
19 7740 1 1 18 LEU HD11 H 5.065 -16.462 9.693 1.00 . A A . 18 LEU HD11 1 1
19 7741 1 1 18 LEU HD12 H 3.996 -17.016 10.981 1.00 . A A . 18 LEU HD12 1 1
19 7742 1 1 18 LEU HD13 H 5.164 -18.127 10.265 1.00 . A A . 18 LEU HD13 1 1
19 7743 1 1 18 LEU HD21 H 6.170 -18.607 12.521 1.00 . A A . 18 LEU HD21 1 1
19 7744 1 1 18 LEU HD22 H 7.572 -17.566 12.771 1.00 . A A . 18 LEU HD22 1 1
19 7745 1 1 18 LEU HD23 H 7.317 -18.341 11.207 1.00 . A A . 18 LEU HD23 1 1
19 7746 1 1 18 LEU HG H 5.490 -16.287 12.449 1.00 . A A . 18 LEU HG 1 1
19 7747 1 1 18 LEU N N 9.091 -16.571 10.357 1.00 . A A . 18 LEU N 1 1
19 7748 1 1 18 LEU O O 7.576 -14.792 7.816 1.00 . A A . 18 LEU O 1 1
19 7749 1 1 19 . C C 9.963 -13.053 7.380 1.00 . A A . 19 DSG C 1 1
19 7750 1 1 19 . CA C 9.178 -12.685 8.636 1.00 . A A . 19 DSG CA 1 1
19 7751 1 1 19 . CB C 7.895 -11.946 8.250 1.00 . A A . 19 DSG CB 1 1
19 7752 1 1 19 . CG C 6.920 -11.838 9.406 1.00 . A A . 19 DSG CG 1 1
19 7753 1 1 19 . H H 9.234 -13.967 10.320 1.00 . A A . 19 DSG H 1 1
19 7754 1 1 19 . HB2 H 8.146 -10.949 7.920 1.00 . A A . 19 DSG HB2 1 1
19 7755 1 1 19 . HB3 H 7.410 -12.477 7.444 1.00 . A A . 19 DSG HB3 1 1
19 7756 1 1 19 . HD21 H 5.710 -13.159 8.542 1.00 . A A . 19 DSG HD21 1 1
19 7757 1 1 19 . HD22 H 5.179 -12.537 10.064 1.00 . A A . 19 DSG HD22 1 1
19 7758 1 1 19 . N N 8.861 -13.875 9.418 1.00 . A A . 19 DSG N 1 1
19 7759 1 1 19 . ND2 N 5.826 -12.587 9.329 1.00 . A A . 19 DSG ND2 1 1
19 7760 1 1 19 . O O 9.973 -12.307 6.400 1.00 . A A . 19 DSG O 1 1
19 7761 1 1 19 . OD1 O 7.148 -11.091 10.358 1.00 . A A . 19 DSG OD1 1 1
19 7762 1 1 20 LEU C C 10.553 -14.772 5.027 1.00 . A A . 20 LEU C 1 1
19 7763 1 1 20 LEU CA C 11.411 -14.674 6.284 1.00 . A A . 20 LEU CA 1 1
19 7764 1 1 20 LEU CB C 12.034 -16.035 6.597 1.00 . A A . 20 LEU CB 1 1
19 7765 1 1 20 LEU CD1 C 14.515 -15.738 6.407 1.00 . A A . 20 LEU CD1 1 1
19 7766 1 1 20 LEU CD2 C 13.464 -17.910 5.746 1.00 . A A . 20 LEU CD2 1 1
19 7767 1 1 20 LEU CG C 13.287 -16.399 5.801 1.00 . A A . 20 LEU CG 1 1
19 7768 1 1 20 LEU H H 10.576 -14.757 8.227 1.00 . A A . 20 LEU H 1 1
19 7769 1 1 20 LEU HA H 12.200 -13.957 6.111 1.00 . A A . 20 LEU HA 1 1
19 7770 1 1 20 LEU HB2 H 12.293 -16.047 7.645 1.00 . A A . 20 LEU HB2 1 1
19 7771 1 1 20 LEU HB3 H 11.287 -16.792 6.405 1.00 . A A . 20 LEU HB3 1 1
19 7772 1 1 20 LEU HD11 H 14.538 -15.927 7.469 1.00 . A A . 20 LEU HD11 1 1
19 7773 1 1 20 LEU HD12 H 14.475 -14.674 6.231 1.00 . A A . 20 LEU HD12 1 1
19 7774 1 1 20 LEU HD13 H 15.406 -16.145 5.949 1.00 . A A . 20 LEU HD13 1 1
19 7775 1 1 20 LEU HD21 H 14.461 -18.143 5.400 1.00 . A A . 20 LEU HD21 1 1
19 7776 1 1 20 LEU HD22 H 12.739 -18.333 5.066 1.00 . A A . 20 LEU HD22 1 1
19 7777 1 1 20 LEU HD23 H 13.319 -18.325 6.732 1.00 . A A . 20 LEU HD23 1 1
19 7778 1 1 20 LEU HG H 13.180 -16.037 4.788 1.00 . A A . 20 LEU HG 1 1
19 7779 1 1 20 LEU N N 10.621 -14.206 7.418 1.00 . A A . 20 LEU N 1 1
19 7780 1 1 20 LEU O O 11.064 -14.726 3.908 1.00 . A A . 20 LEU O 1 1
19 7781 1 1 21 VAL C C 8.351 -13.749 3.239 1.00 . A A . 21 VAL C 1 1
19 7782 1 1 21 VAL CA C 8.314 -15.006 4.100 1.00 . A A . 21 VAL CA 1 1
19 7783 1 1 21 VAL CB C 6.872 -15.238 4.589 1.00 . A A . 21 VAL CB 1 1
19 7784 1 1 21 VAL CG1 C 6.802 -16.465 5.485 1.00 . A A . 21 VAL CG1 1 1
19 7785 1 1 21 VAL CG2 C 6.352 -14.006 5.316 1.00 . A A . 21 VAL CG2 1 1
19 7786 1 1 21 VAL H H 8.896 -14.935 6.134 1.00 . A A . 21 VAL H 1 1
19 7787 1 1 21 VAL HA H 8.607 -15.853 3.497 1.00 . A A . 21 VAL HA 1 1
19 7788 1 1 21 VAL HB H 6.245 -15.413 3.727 1.00 . A A . 21 VAL HB 1 1
19 7789 1 1 21 VAL HG11 H 5.855 -16.477 6.005 1.00 . A A . 21 VAL HG11 1 1
19 7790 1 1 21 VAL HG12 H 6.895 -17.356 4.883 1.00 . A A . 21 VAL HG12 1 1
19 7791 1 1 21 VAL HG13 H 7.606 -16.430 6.205 1.00 . A A . 21 VAL HG13 1 1
19 7792 1 1 21 VAL HG21 H 5.788 -14.313 6.184 1.00 . A A . 21 VAL HG21 1 1
19 7793 1 1 21 VAL HG22 H 7.185 -13.392 5.626 1.00 . A A . 21 VAL HG22 1 1
19 7794 1 1 21 VAL HG23 H 5.714 -13.439 4.653 1.00 . A A . 21 VAL HG23 1 1
19 7795 1 1 21 VAL N N 9.244 -14.905 5.218 1.00 . A A . 21 VAL N 1 1
19 7796 1 1 21 VAL O O 8.032 -13.787 2.050 1.00 . A A . 21 VAL O 1 1
19 7797 1 1 22 . C C 9.880 -11.416 2.036 1.00 . A A . 22 2TL C 1 1
19 7798 1 1 22 . CA C 8.825 -11.364 3.135 1.00 . A A . 22 2TL CA 1 1
19 7799 1 1 22 . CB C 7.469 -10.981 2.513 1.00 . A A . 22 2TL CB 1 1
19 7800 1 1 22 . CG2 C 6.359 -11.047 3.551 1.00 . A A . 22 2TL CG2 1 1
19 7801 1 1 22 . H H 8.986 -12.667 4.795 1.00 . A A . 22 2TL H 1 1
19 7802 1 1 22 . HB H 7.239 -11.644 1.691 1.00 . A A . 22 2TL HB 1 1
19 7803 1 1 22 . HG1 H 7.839 -9.653 1.102 1.00 . A A . 22 2TL HG1 1 1
19 7804 1 1 22 . HG21 H 5.789 -10.130 3.526 1.00 . A A . 22 2TL HG21 1 1
19 7805 1 1 22 . HG22 H 5.711 -11.881 3.332 1.00 . A A . 22 2TL HG22 1 1
19 7806 1 1 22 . HG23 H 6.792 -11.174 4.532 1.00 . A A . 22 2TL HG23 1 1
19 7807 1 1 22 . N N 8.744 -12.633 3.846 1.00 . A A . 22 2TL N 1 1
19 7808 1 1 22 . O O 9.772 -10.721 1.026 1.00 . A A . 22 2TL O 1 1
19 7809 1 1 22 . OG1 O 7.556 -9.639 2.019 1.00 . A A . 22 2TL OG1 1 1
19 7810 1 1 23 ALA C C 11.417 -12.674 -0.127 1.00 . A A . 23 ALA C 1 1
19 7811 1 1 23 ALA CA C 11.973 -12.387 1.263 1.00 . A A . 23 ALA CA 1 1
19 7812 1 1 23 ALA CB C 12.929 -13.492 1.689 1.00 . A A . 23 ALA CB 1 1
19 7813 1 1 23 ALA H H 10.929 -12.772 3.063 1.00 . A A . 23 ALA H 1 1
19 7814 1 1 23 ALA HA H 12.524 -11.459 1.235 1.00 . A A . 23 ALA HA 1 1
19 7815 1 1 23 ALA HB1 H 13.457 -13.186 2.581 1.00 . A A . 23 ALA HB1 1 1
19 7816 1 1 23 ALA HB2 H 12.370 -14.393 1.893 1.00 . A A . 23 ALA HB2 1 1
19 7817 1 1 23 ALA HB3 H 13.638 -13.679 0.897 1.00 . A A . 23 ALA HB3 1 1
19 7818 1 1 23 ALA N N 10.899 -12.244 2.239 1.00 . A A . 23 ALA N 1 1
19 7819 1 1 23 ALA O O 12.021 -12.309 -1.135 1.00 . A A . 23 ALA O 1 1
19 7820 1 1 24 ALA C C 9.429 -12.421 -2.303 1.00 . A A . 24 ALA C 1 1
19 7821 1 1 24 ALA CA C 9.624 -13.664 -1.441 1.00 . A A . 24 ALA CA 1 1
19 7822 1 1 24 ALA CB C 8.289 -14.352 -1.195 1.00 . A A . 24 ALA CB 1 1
19 7823 1 1 24 ALA H H 9.828 -13.594 0.664 1.00 . A A . 24 ALA H 1 1
19 7824 1 1 24 ALA HA H 10.266 -14.357 -1.966 1.00 . A A . 24 ALA HA 1 1
19 7825 1 1 24 ALA HB1 H 7.510 -13.607 -1.118 1.00 . A A . 24 ALA HB1 1 1
19 7826 1 1 24 ALA HB2 H 8.071 -15.018 -2.016 1.00 . A A . 24 ALA HB2 1 1
19 7827 1 1 24 ALA HB3 H 8.339 -14.916 -0.276 1.00 . A A . 24 ALA HB3 1 1
19 7828 1 1 24 ALA N N 10.262 -13.330 -0.174 1.00 . A A . 24 ALA N 1 1
19 7829 1 1 24 ALA O O 9.375 -12.505 -3.530 1.00 . A A . 24 ALA O 1 1
19 7830 1 1 25 . C C 10.343 -9.679 -3.231 1.00 . A A . 25 2TL C 1 1
19 7831 1 1 25 . CA C 9.136 -10.005 -2.359 1.00 . A A . 25 2TL CA 1 1
19 7832 1 1 25 . CB C 7.873 -10.038 -3.240 1.00 . A A . 25 2TL CB 1 1
19 7833 1 1 25 . CG2 C 6.654 -10.439 -2.424 1.00 . A A . 25 2TL CG2 1 1
19 7834 1 1 25 . H H 9.375 -11.264 -0.674 1.00 . A A . 25 2TL H 1 1
19 7835 1 1 25 . HB H 8.010 -10.734 -4.056 1.00 . A A . 25 2TL HB 1 1
19 7836 1 1 25 . HG1 H 7.206 -8.186 -3.122 1.00 . A A . 25 2TL HG1 1 1
19 7837 1 1 25 . HG21 H 6.440 -11.485 -2.585 1.00 . A A . 25 2TL HG21 1 1
19 7838 1 1 25 . HG22 H 6.850 -10.269 -1.376 1.00 . A A . 25 2TL HG22 1 1
19 7839 1 1 25 . HG23 H 5.805 -9.847 -2.732 1.00 . A A . 25 2TL HG23 1 1
19 7840 1 1 25 . N N 9.324 -11.266 -1.652 1.00 . A A . 25 2TL N 1 1
19 7841 1 1 25 . O O 10.213 -9.033 -4.270 1.00 . A A . 25 2TL O 1 1
19 7842 1 1 25 . OG1 O 7.655 -8.728 -3.775 1.00 . A A . 25 2TL OG1 1 1
19 7843 1 1 26 GLY C C 12.675 -10.449 -4.956 1.00 . A A . 26 GLY C 1 1
19 7844 1 1 26 GLY CA C 12.731 -9.873 -3.555 1.00 . A A . 26 GLY CA 1 1
19 7845 1 1 26 GLY H H 11.561 -10.638 -1.965 1.00 . A A . 26 GLY H 1 1
19 7846 1 1 26 GLY HA2 H 12.883 -8.806 -3.621 1.00 . A A . 26 GLY HA2 1 1
19 7847 1 1 26 GLY HA3 H 13.566 -10.314 -3.030 1.00 . A A . 26 GLY HA3 1 1
19 7848 1 1 26 GLY N N 11.518 -10.129 -2.801 1.00 . A A . 26 GLY N 1 1
19 7849 1 1 26 GLY O O 13.457 -10.063 -5.824 1.00 . A A . 26 GLY O 1 1
19 7850 1 1 27 ALA C C 11.423 -10.961 -7.579 1.00 . A A . 27 ALA C 1 1
19 7851 1 1 27 ALA CA C 11.594 -12.006 -6.482 1.00 . A A . 27 ALA CA 1 1
19 7852 1 1 27 ALA CB C 10.409 -12.960 -6.470 1.00 . A A . 27 ALA CB 1 1
19 7853 1 1 27 ALA H H 11.155 -11.642 -4.444 1.00 . A A . 27 ALA H 1 1
19 7854 1 1 27 ALA HA H 12.486 -12.582 -6.683 1.00 . A A . 27 ALA HA 1 1
19 7855 1 1 27 ALA HB1 H 10.595 -13.755 -5.763 1.00 . A A . 27 ALA HB1 1 1
19 7856 1 1 27 ALA HB2 H 9.517 -12.423 -6.183 1.00 . A A . 27 ALA HB2 1 1
19 7857 1 1 27 ALA HB3 H 10.275 -13.379 -7.456 1.00 . A A . 27 ALA HB3 1 1
19 7858 1 1 27 ALA N N 11.749 -11.376 -5.176 1.00 . A A . 27 ALA N 1 1
19 7859 1 1 27 ALA O O 11.768 -11.199 -8.736 1.00 . A A . 27 ALA O 1 1
19 7860 1 1 28 . C C 12.002 -8.225 -8.729 1.00 . A A . 28 DSN C 1 1
19 7861 1 1 28 . CA C 10.675 -8.718 -8.160 1.00 . A A . 28 DSN CA 1 1
19 7862 1 1 28 . CB C 9.761 -9.182 -9.296 1.00 . A A . 28 DSN CB 1 1
19 7863 1 1 28 . H H 10.634 -9.672 -6.270 1.00 . A A . 28 DSN H 1 1
19 7864 1 1 28 . HB2 H 9.468 -8.329 -9.889 1.00 . A A . 28 DSN HB2 1 1
19 7865 1 1 28 . HB3 H 10.293 -9.887 -9.917 1.00 . A A . 28 DSN HB3 1 1
19 7866 1 1 28 . HG H 7.945 -9.890 -9.490 1.00 . A A . 28 DSN HG 1 1
19 7867 1 1 28 . N N 10.889 -9.802 -7.207 1.00 . A A . 28 DSN N 1 1
19 7868 1 1 28 . O O 12.111 -7.934 -9.920 1.00 . A A . 28 DSN O 1 1
19 7869 1 1 28 . OG O 8.596 -9.809 -8.789 1.00 . A A . 28 DSN OG 1 1
19 7870 1 1 29 THR C C 15.098 -8.783 -8.995 1.00 . A A . 29 THR C 1 1
19 7871 1 1 29 THR CA C 14.331 -7.676 -8.281 1.00 . A A . 29 THR CA 1 1
19 7872 1 1 29 THR CB C 15.159 -7.187 -7.078 1.00 . A A . 29 THR CB 1 1
19 7873 1 1 29 THR CG2 C 14.386 -6.152 -6.275 1.00 . A A . 29 THR CG2 1 1
19 7874 1 1 29 THR H H 12.862 -8.381 -6.931 1.00 . A A . 29 THR H 1 1
19 7875 1 1 29 THR HA H 14.198 -6.847 -8.961 1.00 . A A . 29 THR HA 1 1
19 7876 1 1 29 THR HB H 16.066 -6.731 -7.447 1.00 . A A . 29 THR HB 1 1
19 7877 1 1 29 THR HG1 H 16.454 -8.412 -6.235 1.00 . A A . 29 THR HG1 1 1
19 7878 1 1 29 THR HG21 H 13.815 -5.528 -6.946 1.00 . A A . 29 THR HG21 1 1
19 7879 1 1 29 THR HG22 H 15.079 -5.540 -5.716 1.00 . A A . 29 THR HG22 1 1
19 7880 1 1 29 THR HG23 H 13.716 -6.653 -5.592 1.00 . A A . 29 THR HG23 1 1
19 7881 1 1 29 THR N N 13.011 -8.134 -7.867 1.00 . A A . 29 THR N 1 1
19 7882 1 1 29 THR O O 15.986 -8.514 -9.804 1.00 . A A . 29 THR O 1 1
19 7883 1 1 29 THR OG1 O 15.501 -8.294 -6.237 1.00 . A A . 29 THR OG1 1 1
19 7884 1 1 30 ALA C C 14.851 -11.440 -10.704 1.00 . A A . 30 ALA C 1 1
19 7885 1 1 30 ALA CA C 15.403 -11.177 -9.308 1.00 . A A . 30 ALA CA 1 1
19 7886 1 1 30 ALA CB C 15.239 -12.410 -8.432 1.00 . A A . 30 ALA CB 1 1
19 7887 1 1 30 ALA H H 14.033 -10.180 -8.040 1.00 . A A . 30 ALA H 1 1
19 7888 1 1 30 ALA HA H 16.459 -10.958 -9.384 1.00 . A A . 30 ALA HA 1 1
19 7889 1 1 30 ALA HB1 H 14.225 -12.774 -8.511 1.00 . A A . 30 ALA HB1 1 1
19 7890 1 1 30 ALA HB2 H 15.924 -13.178 -8.760 1.00 . A A . 30 ALA HB2 1 1
19 7891 1 1 30 ALA HB3 H 15.451 -12.153 -7.405 1.00 . A A . 30 ALA HB3 1 1
19 7892 1 1 30 ALA N N 14.749 -10.029 -8.692 1.00 . A A . 30 ALA N 1 1
19 7893 1 1 30 ALA O O 15.539 -11.997 -11.560 1.00 . A A . 30 ALA O 1 1
19 7894 1 1 31 SER C C 13.276 -10.082 -13.168 1.00 . A A . 31 SER C 1 1
19 7895 1 1 31 SER CA C 12.958 -11.234 -12.220 1.00 . A A . 31 SER CA 1 1
19 7896 1 1 31 SER CB C 11.443 -11.360 -12.043 1.00 . A A . 31 SER CB 1 1
19 7897 1 1 31 SER H H 13.107 -10.599 -10.206 1.00 . A A . 31 SER H 1 1
19 7898 1 1 31 SER HA H 13.339 -12.150 -12.646 1.00 . A A . 31 SER HA 1 1
19 7899 1 1 31 SER HB2 H 11.231 -12.132 -11.319 1.00 . A A . 31 SER HB2 1 1
19 7900 1 1 31 SER HB3 H 11.045 -10.419 -11.692 1.00 . A A . 31 SER HB3 1 1
19 7901 1 1 31 SER HG H 9.864 -11.755 -13.132 1.00 . A A . 31 SER HG 1 1
19 7902 1 1 31 SER N N 13.604 -11.037 -10.928 1.00 . A A . 31 SER N 1 1
19 7903 1 1 31 SER O O 12.884 -8.941 -12.927 1.00 . A A . 31 SER O 1 1
19 7904 1 1 31 SER OG O 10.812 -11.695 -13.267 1.00 . A A . 31 SER OG 1 1
20 7905 1 1 1 ASP C C 3.920 0.828 -2.398 1.00 . A A . 1 ASP C 1 1
20 7906 1 1 1 ASP CA C 3.174 2.154 -2.507 1.00 . A A . 1 ASP CA 1 1
20 7907 1 1 1 ASP CB C 2.898 2.479 -3.976 1.00 . A A . 1 ASP CB 1 1
20 7908 1 1 1 ASP CG C 4.138 2.354 -4.839 1.00 . A A . 1 ASP CG 1 1
20 7909 1 1 1 ASP H1 H 4.908 3.254 -1.994 1.00 . A A . 1 ASP H1 1 1
20 7910 1 1 1 ASP HA H 2.233 2.066 -1.984 1.00 . A A . 1 ASP HA 1 1
20 7911 1 1 1 ASP HB2 H 2.149 1.799 -4.354 1.00 . A A . 1 ASP HB2 1 1
20 7912 1 1 1 ASP HB3 H 2.529 3.491 -4.050 1.00 . A A . 1 ASP HB3 1 1
20 7913 1 1 1 ASP N N 3.935 3.231 -1.884 1.00 . A A . 1 ASP N 1 1
20 7914 1 1 1 ASP O O 5.133 0.802 -2.187 1.00 . A A . 1 ASP O 1 1
20 7915 1 1 1 ASP OD1 O 5.254 2.518 -4.303 1.00 . A A . 1 ASP OD1 1 1
20 7916 1 1 1 ASP OD2 O 3.992 2.092 -6.051 1.00 . A A . 1 ASP OD2 1 1
20 7917 1 1 2 TRP C C 4.841 -1.792 -3.539 1.00 . A A . 2 TRP C 1 1
20 7918 1 1 2 TRP CA C 3.781 -1.601 -2.460 1.00 . A A . 2 TRP CA 1 1
20 7919 1 1 2 TRP CB C 2.699 -2.673 -2.595 1.00 . A A . 2 TRP CB 1 1
20 7920 1 1 2 TRP CD1 C 2.364 -3.048 -5.108 1.00 . A A . 2 TRP CD1 1 1
20 7921 1 1 2 TRP CD2 C 0.644 -2.037 -4.090 1.00 . A A . 2 TRP CD2 1 1
20 7922 1 1 2 TRP CE2 C 0.335 -2.182 -5.456 1.00 . A A . 2 TRP CE2 1 1
20 7923 1 1 2 TRP CE3 C -0.292 -1.429 -3.249 1.00 . A A . 2 TRP CE3 1 1
20 7924 1 1 2 TRP CG C 1.946 -2.598 -3.888 1.00 . A A . 2 TRP CG 1 1
20 7925 1 1 2 TRP CH2 C -1.767 -1.148 -5.152 1.00 . A A . 2 TRP CH2 1 1
20 7926 1 1 2 TRP CZ2 C -0.869 -1.740 -5.998 1.00 . A A . 2 TRP CZ2 1 1
20 7927 1 1 2 TRP CZ3 C -1.486 -0.990 -3.788 1.00 . A A . 2 TRP CZ3 1 1
20 7928 1 1 2 TRP H H 2.226 -0.186 -2.710 1.00 . A A . 2 TRP H 1 1
20 7929 1 1 2 TRP HA H 4.250 -1.694 -1.491 1.00 . A A . 2 TRP HA 1 1
20 7930 1 1 2 TRP HB2 H 3.158 -3.649 -2.533 1.00 . A A . 2 TRP HB2 1 1
20 7931 1 1 2 TRP HB3 H 1.990 -2.561 -1.787 1.00 . A A . 2 TRP HB3 1 1
20 7932 1 1 2 TRP HD1 H 3.316 -3.524 -5.286 1.00 . A A . 2 TRP HD1 1 1
20 7933 1 1 2 TRP HE1 H 1.465 -3.031 -7.006 1.00 . A A . 2 TRP HE1 1 1
20 7934 1 1 2 TRP HE3 H -0.094 -1.299 -2.195 1.00 . A A . 2 TRP HE3 1 1
20 7935 1 1 2 TRP HH2 H -2.712 -0.790 -5.529 1.00 . A A . 2 TRP HH2 1 1
20 7936 1 1 2 TRP HZ2 H -1.100 -1.854 -7.047 1.00 . A A . 2 TRP HZ2 1 1
20 7937 1 1 2 TRP HZ3 H -2.221 -0.517 -3.153 1.00 . A A . 2 TRP HZ3 1 1
20 7938 1 1 2 TRP N N 3.188 -0.271 -2.543 1.00 . A A . 2 TRP N 1 1
20 7939 1 1 2 TRP NE1 N 1.400 -2.801 -6.056 1.00 . A A . 2 TRP NE1 1 1
20 7940 1 1 2 TRP O O 4.809 -1.135 -4.580 1.00 . A A . 2 TRP O 1 1
20 7941 1 1 3 THR C C 7.680 -4.176 -3.794 1.00 . A A . 3 THR C 1 1
20 7942 1 1 3 THR CA C 6.852 -2.975 -4.235 1.00 . A A . 3 THR CA 1 1
20 7943 1 1 3 THR CB C 7.782 -1.759 -4.404 1.00 . A A . 3 THR CB 1 1
20 7944 1 1 3 THR CG2 C 8.309 -1.289 -3.056 1.00 . A A . 3 THR CG2 1 1
20 7945 1 1 3 THR H H 5.754 -3.189 -2.438 1.00 . A A . 3 THR H 1 1
20 7946 1 1 3 THR HA H 6.401 -3.192 -5.192 1.00 . A A . 3 THR HA 1 1
20 7947 1 1 3 THR HB H 7.219 -0.954 -4.854 1.00 . A A . 3 THR HB 1 1
20 7948 1 1 3 THR HG1 H 8.552 -2.289 -6.140 1.00 . A A . 3 THR HG1 1 1
20 7949 1 1 3 THR HG21 H 7.737 -0.434 -2.724 1.00 . A A . 3 THR HG21 1 1
20 7950 1 1 3 THR HG22 H 9.348 -1.012 -3.152 1.00 . A A . 3 THR HG22 1 1
20 7951 1 1 3 THR HG23 H 8.214 -2.087 -2.335 1.00 . A A . 3 THR HG23 1 1
20 7952 1 1 3 THR N N 5.782 -2.697 -3.285 1.00 . A A . 3 THR N 1 1
20 7953 1 1 3 THR O O 7.677 -4.549 -2.621 1.00 . A A . 3 THR O 1 1
20 7954 1 1 3 THR OG1 O 8.880 -2.096 -5.259 1.00 . A A . 3 THR OG1 1 1
20 7955 1 1 4 CYS C C 10.366 -5.567 -3.512 1.00 . A A . 4 CYS C 1 1
20 7956 1 1 4 CYS CA C 9.224 -5.940 -4.453 1.00 . A A . 4 CYS CA 1 1
20 7957 1 1 4 CYS CB C 9.786 -6.526 -5.749 1.00 . A A . 4 CYS CB 1 1
20 7958 1 1 4 CYS H H 8.351 -4.436 -5.660 1.00 . A A . 4 CYS H 1 1
20 7959 1 1 4 CYS HA H 8.605 -6.681 -3.971 1.00 . A A . 4 CYS HA 1 1
20 7960 1 1 4 CYS HB2 H 9.897 -5.734 -6.475 1.00 . A A . 4 CYS HB2 1 1
20 7961 1 1 4 CYS HB3 H 10.754 -6.961 -5.548 1.00 . A A . 4 CYS HB3 1 1
20 7962 1 1 4 CYS N N 8.390 -4.779 -4.742 1.00 . A A . 4 CYS N 1 1
20 7963 1 1 4 CYS O O 10.922 -6.424 -2.825 1.00 . A A . 4 CYS O 1 1
20 7964 1 1 4 CYS SG S 8.741 -7.817 -6.496 1.00 . A A . 4 CYS SG 1 1
20 7965 1 1 5 TRP C C 11.355 -3.785 -1.169 1.00 . A A . 5 TRP C 1 1
20 7966 1 1 5 TRP CA C 11.786 -3.798 -2.632 1.00 . A A . 5 TRP CA 1 1
20 7967 1 1 5 TRP CB C 12.214 -2.394 -3.063 1.00 . A A . 5 TRP CB 1 1
20 7968 1 1 5 TRP CD1 C 14.621 -2.223 -3.925 1.00 . A A . 5 TRP CD1 1 1
20 7969 1 1 5 TRP CD2 C 13.093 -2.575 -5.524 1.00 . A A . 5 TRP CD2 1 1
20 7970 1 1 5 TRP CE2 C 14.364 -2.501 -6.126 1.00 . A A . 5 TRP CE2 1 1
20 7971 1 1 5 TRP CE3 C 11.976 -2.793 -6.335 1.00 . A A . 5 TRP CE3 1 1
20 7972 1 1 5 TRP CG C 13.280 -2.395 -4.116 1.00 . A A . 5 TRP CG 1 1
20 7973 1 1 5 TRP CH2 C 13.435 -2.848 -8.270 1.00 . A A . 5 TRP CH2 1 1
20 7974 1 1 5 TRP CZ2 C 14.546 -2.636 -7.500 1.00 . A A . 5 TRP CZ2 1 1
20 7975 1 1 5 TRP CZ3 C 12.158 -2.926 -7.698 1.00 . A A . 5 TRP CZ3 1 1
20 7976 1 1 5 TRP H H 10.229 -3.649 -4.059 1.00 . A A . 5 TRP H 1 1
20 7977 1 1 5 TRP HA H 12.625 -4.470 -2.741 1.00 . A A . 5 TRP HA 1 1
20 7978 1 1 5 TRP HB2 H 11.357 -1.869 -3.456 1.00 . A A . 5 TRP HB2 1 1
20 7979 1 1 5 TRP HB3 H 12.594 -1.862 -2.203 1.00 . A A . 5 TRP HB3 1 1
20 7980 1 1 5 TRP HD1 H 15.082 -2.062 -2.963 1.00 . A A . 5 TRP HD1 1 1
20 7981 1 1 5 TRP HE1 H 16.247 -2.192 -5.254 1.00 . A A . 5 TRP HE1 1 1
20 7982 1 1 5 TRP HE3 H 10.983 -2.856 -5.913 1.00 . A A . 5 TRP HE3 1 1
20 7983 1 1 5 TRP HH2 H 13.530 -2.958 -9.339 1.00 . A A . 5 TRP HH2 1 1
20 7984 1 1 5 TRP HZ2 H 15.524 -2.579 -7.955 1.00 . A A . 5 TRP HZ2 1 1
20 7985 1 1 5 TRP HZ3 H 11.306 -3.095 -8.341 1.00 . A A . 5 TRP HZ3 1 1
20 7986 1 1 5 TRP N N 10.710 -4.285 -3.488 1.00 . A A . 5 TRP N 1 1
20 7987 1 1 5 TRP NE1 N 15.279 -2.285 -5.130 1.00 . A A . 5 TRP NE1 1 1
20 7988 1 1 5 TRP O O 12.180 -3.930 -0.268 1.00 . A A . 5 TRP O 1 1
20 7989 1 1 6 SER C C 9.777 -4.894 1.136 1.00 . A A . 6 SER C 1 1
20 7990 1 1 6 SER CA C 9.517 -3.576 0.413 1.00 . A A . 6 SER CA 1 1
20 7991 1 1 6 SER CB C 8.014 -3.288 0.378 1.00 . A A . 6 SER CB 1 1
20 7992 1 1 6 SER H H 9.448 -3.502 -1.702 1.00 . A A . 6 SER H 1 1
20 7993 1 1 6 SER HA H 10.014 -2.781 0.948 1.00 . A A . 6 SER HA 1 1
20 7994 1 1 6 SER HB2 H 7.689 -2.970 1.356 1.00 . A A . 6 SER HB2 1 1
20 7995 1 1 6 SER HB3 H 7.817 -2.505 -0.340 1.00 . A A . 6 SER HB3 1 1
20 7996 1 1 6 SER HG H 6.356 -4.215 -0.101 1.00 . A A . 6 SER HG 1 1
20 7997 1 1 6 SER N N 10.057 -3.611 -0.941 1.00 . A A . 6 SER N 1 1
20 7998 1 1 6 SER O O 9.763 -4.954 2.366 1.00 . A A . 6 SER O 1 1
20 7999 1 1 6 SER OG O 7.282 -4.443 0.006 1.00 . A A . 6 SER OG 1 1
20 8000 1 1 7 CYS C C 11.633 -7.298 1.627 1.00 . A A . 7 CYS C 1 1
20 8001 1 1 7 CYS CA C 10.277 -7.267 0.928 1.00 . A A . 7 CYS CA 1 1
20 8002 1 1 7 CYS CB C 10.233 -8.332 -0.169 1.00 . A A . 7 CYS CB 1 1
20 8003 1 1 7 CYS H H 10.012 -5.838 -0.611 1.00 . A A . 7 CYS H 1 1
20 8004 1 1 7 CYS HA H 9.507 -7.477 1.654 1.00 . A A . 7 CYS HA 1 1
20 8005 1 1 7 CYS HB2 H 10.565 -7.895 -1.099 1.00 . A A . 7 CYS HB2 1 1
20 8006 1 1 7 CYS HB3 H 10.895 -9.142 0.099 1.00 . A A . 7 CYS HB3 1 1
20 8007 1 1 7 CYS N N 10.014 -5.949 0.363 1.00 . A A . 7 CYS N 1 1
20 8008 1 1 7 CYS O O 11.956 -8.251 2.338 1.00 . A A . 7 CYS O 1 1
20 8009 1 1 7 CYS SG S 8.577 -9.039 -0.452 1.00 . A A . 7 CYS SG 1 1
20 8010 1 1 8 LEU C C 13.644 -6.182 3.554 1.00 . A A . 8 LEU C 1 1
20 8011 1 1 8 LEU CA C 13.745 -6.157 2.032 1.00 . A A . 8 LEU CA 1 1
20 8012 1 1 8 LEU CB C 14.449 -4.877 1.577 1.00 . A A . 8 LEU CB 1 1
20 8013 1 1 8 LEU CD1 C 14.831 -3.320 3.504 1.00 . A A . 8 LEU CD1 1 1
20 8014 1 1 8 LEU CD2 C 14.093 -2.412 1.294 1.00 . A A . 8 LEU CD2 1 1
20 8015 1 1 8 LEU CG C 13.999 -3.585 2.259 1.00 . A A . 8 LEU CG 1 1
20 8016 1 1 8 LEU H H 12.112 -5.522 0.845 1.00 . A A . 8 LEU H 1 1
20 8017 1 1 8 LEU HA H 14.321 -7.010 1.707 1.00 . A A . 8 LEU HA 1 1
20 8018 1 1 8 LEU HB2 H 15.505 -4.997 1.762 1.00 . A A . 8 LEU HB2 1 1
20 8019 1 1 8 LEU HB3 H 14.281 -4.768 0.515 1.00 . A A . 8 LEU HB3 1 1
20 8020 1 1 8 LEU HD11 H 15.731 -3.914 3.468 1.00 . A A . 8 LEU HD11 1 1
20 8021 1 1 8 LEU HD12 H 14.259 -3.585 4.382 1.00 . A A . 8 LEU HD12 1 1
20 8022 1 1 8 LEU HD13 H 15.091 -2.273 3.548 1.00 . A A . 8 LEU HD13 1 1
20 8023 1 1 8 LEU HD21 H 13.154 -1.877 1.286 1.00 . A A . 8 LEU HD21 1 1
20 8024 1 1 8 LEU HD22 H 14.305 -2.779 0.300 1.00 . A A . 8 LEU HD22 1 1
20 8025 1 1 8 LEU HD23 H 14.884 -1.748 1.610 1.00 . A A . 8 LEU HD23 1 1
20 8026 1 1 8 LEU HG H 12.966 -3.686 2.564 1.00 . A A . 8 LEU HG 1 1
20 8027 1 1 8 LEU N N 12.423 -6.250 1.421 1.00 . A A . 8 LEU N 1 1
20 8028 1 1 8 LEU O O 14.504 -6.741 4.234 1.00 . A A . 8 LEU O 1 1
20 8029 1 1 9 VAL C C 12.122 -6.924 6.085 1.00 . A A . 9 VAL C 1 1
20 8030 1 1 9 VAL CA C 12.371 -5.529 5.523 1.00 . A A . 9 VAL CA 1 1
20 8031 1 1 9 VAL CB C 11.181 -4.621 5.885 1.00 . A A . 9 VAL CB 1 1
20 8032 1 1 9 VAL CG1 C 9.880 -5.215 5.367 1.00 . A A . 9 VAL CG1 1 1
20 8033 1 1 9 VAL CG2 C 11.116 -4.403 7.389 1.00 . A A . 9 VAL CG2 1 1
20 8034 1 1 9 VAL H H 11.936 -5.146 3.488 1.00 . A A . 9 VAL H 1 1
20 8035 1 1 9 VAL HA H 13.261 -5.121 5.982 1.00 . A A . 9 VAL HA 1 1
20 8036 1 1 9 VAL HB H 11.328 -3.663 5.410 1.00 . A A . 9 VAL HB 1 1
20 8037 1 1 9 VAL HG11 H 9.283 -4.435 4.918 1.00 . A A . 9 VAL HG11 1 1
20 8038 1 1 9 VAL HG12 H 10.098 -5.973 4.630 1.00 . A A . 9 VAL HG12 1 1
20 8039 1 1 9 VAL HG13 H 9.334 -5.657 6.188 1.00 . A A . 9 VAL HG13 1 1
20 8040 1 1 9 VAL HG21 H 10.838 -5.327 7.875 1.00 . A A . 9 VAL HG21 1 1
20 8041 1 1 9 VAL HG22 H 12.083 -4.084 7.750 1.00 . A A . 9 VAL HG22 1 1
20 8042 1 1 9 VAL HG23 H 10.381 -3.644 7.612 1.00 . A A . 9 VAL HG23 1 1
20 8043 1 1 9 VAL N N 12.587 -5.574 4.082 1.00 . A A . 9 VAL N 1 1
20 8044 1 1 9 VAL O O 12.303 -7.167 7.279 1.00 . A A . 9 VAL O 1 1
20 8045 1 1 10 CYS C C 12.713 -9.924 6.039 1.00 . A A . 10 CYS C 1 1
20 8046 1 1 10 CYS CA C 11.428 -9.212 5.625 1.00 . A A . 10 CYS CA 1 1
20 8047 1 1 10 CYS CB C 10.751 -9.978 4.487 1.00 . A A . 10 CYS CB 1 1
20 8048 1 1 10 CYS H H 11.577 -7.586 4.278 1.00 . A A . 10 CYS H 1 1
20 8049 1 1 10 CYS HA H 10.761 -9.179 6.472 1.00 . A A . 10 CYS HA 1 1
20 8050 1 1 10 CYS HB2 H 10.449 -9.278 3.722 1.00 . A A . 10 CYS HB2 1 1
20 8051 1 1 10 CYS HB3 H 11.456 -10.680 4.066 1.00 . A A . 10 CYS HB3 1 1
20 8052 1 1 10 CYS N N 11.704 -7.840 5.217 1.00 . A A . 10 CYS N 1 1
20 8053 1 1 10 CYS O O 12.680 -10.899 6.789 1.00 . A A . 10 CYS O 1 1
20 8054 1 1 10 CYS SG S 9.273 -10.913 4.996 1.00 . A A . 10 CYS SG 1 1
20 8055 1 1 11 ALA C C 15.510 -9.764 7.322 1.00 . A A . 11 ALA C 1 1
20 8056 1 1 11 ALA CA C 15.138 -10.017 5.865 1.00 . A A . 11 ALA CA 1 1
20 8057 1 1 11 ALA CB C 16.212 -9.463 4.940 1.00 . A A . 11 ALA CB 1 1
20 8058 1 1 11 ALA H H 13.805 -8.651 4.952 1.00 . A A . 11 ALA H 1 1
20 8059 1 1 11 ALA HA H 15.071 -11.083 5.701 1.00 . A A . 11 ALA HA 1 1
20 8060 1 1 11 ALA HB1 H 15.756 -9.135 4.017 1.00 . A A . 11 ALA HB1 1 1
20 8061 1 1 11 ALA HB2 H 16.701 -8.627 5.418 1.00 . A A . 11 ALA HB2 1 1
20 8062 1 1 11 ALA HB3 H 16.938 -10.234 4.730 1.00 . A A . 11 ALA HB3 1 1
20 8063 1 1 11 ALA N N 13.843 -9.430 5.545 1.00 . A A . 11 ALA N 1 1
20 8064 1 1 11 ALA O O 16.481 -10.324 7.830 1.00 . A A . 11 ALA O 1 1
20 8065 1 1 12 ALA C C 14.642 -9.772 10.294 1.00 . A A . 12 ALA C 1 1
20 8066 1 1 12 ALA CA C 14.980 -8.592 9.388 1.00 . A A . 12 ALA CA 1 1
20 8067 1 1 12 ALA CB C 14.178 -7.365 9.794 1.00 . A A . 12 ALA CB 1 1
20 8068 1 1 12 ALA H H 13.973 -8.503 7.528 1.00 . A A . 12 ALA H 1 1
20 8069 1 1 12 ALA HA H 16.029 -8.358 9.495 1.00 . A A . 12 ALA HA 1 1
20 8070 1 1 12 ALA HB1 H 14.682 -6.859 10.604 1.00 . A A . 12 ALA HB1 1 1
20 8071 1 1 12 ALA HB2 H 14.090 -6.697 8.950 1.00 . A A . 12 ALA HB2 1 1
20 8072 1 1 12 ALA HB3 H 13.193 -7.670 10.116 1.00 . A A . 12 ALA HB3 1 1
20 8073 1 1 12 ALA N N 14.732 -8.918 7.988 1.00 . A A . 12 ALA N 1 1
20 8074 1 1 12 ALA O O 14.914 -9.743 11.494 1.00 . A A . 12 ALA O 1 1
20 8075 1 1 13 CYS C C 14.899 -12.834 10.810 1.00 . A A . 13 CYS C 1 1
20 8076 1 1 13 CYS CA C 13.670 -11.997 10.466 1.00 . A A . 13 CYS CA 1 1
20 8077 1 1 13 CYS CB C 12.673 -12.838 9.667 1.00 . A A . 13 CYS CB 1 1
20 8078 1 1 13 CYS H H 13.856 -10.771 8.750 1.00 . A A . 13 CYS H 1 1
20 8079 1 1 13 CYS HA H 13.202 -11.673 11.383 1.00 . A A . 13 CYS HA 1 1
20 8080 1 1 13 CYS HB2 H 12.758 -12.585 8.620 1.00 . A A . 13 CYS HB2 1 1
20 8081 1 1 13 CYS HB3 H 12.910 -13.884 9.799 1.00 . A A . 13 CYS HB3 1 1
20 8082 1 1 13 CYS N N 14.047 -10.807 9.712 1.00 . A A . 13 CYS N 1 1
20 8083 1 1 13 CYS O O 15.188 -13.831 10.149 1.00 . A A . 13 CYS O 1 1
20 8084 1 1 13 CYS SG S 10.935 -12.596 10.156 1.00 . A A . 13 CYS SG 1 1
20 8085 1 1 14 SER C C 16.536 -13.962 13.528 1.00 . A A . 14 SER C 1 1
20 8086 1 1 14 SER CA C 16.816 -13.130 12.280 1.00 . A A . 14 SER CA 1 1
20 8087 1 1 14 SER CB C 17.948 -12.139 12.558 1.00 . A A . 14 SER CB 1 1
20 8088 1 1 14 SER H H 15.335 -11.618 12.337 1.00 . A A . 14 SER H 1 1
20 8089 1 1 14 SER HA H 17.116 -13.791 11.481 1.00 . A A . 14 SER HA 1 1
20 8090 1 1 14 SER HB2 H 18.815 -12.677 12.912 1.00 . A A . 14 SER HB2 1 1
20 8091 1 1 14 SER HB3 H 18.197 -11.616 11.646 1.00 . A A . 14 SER HB3 1 1
20 8092 1 1 14 SER HG H 17.583 -10.310 13.157 1.00 . A A . 14 SER HG 1 1
20 8093 1 1 14 SER N N 15.617 -12.421 11.850 1.00 . A A . 14 SER N 1 1
20 8094 1 1 14 SER O O 17.119 -15.030 13.720 1.00 . A A . 14 SER O 1 1
20 8095 1 1 14 SER OG O 17.567 -11.191 13.539 1.00 . A A . 14 SER OG 1 1
20 8096 1 1 15 VAL C C 14.219 -15.227 15.342 1.00 . A A . 15 VAL C 1 1
20 8097 1 1 15 VAL CA C 15.280 -14.163 15.603 1.00 . A A . 15 VAL CA 1 1
20 8098 1 1 15 VAL CB C 14.757 -13.184 16.671 1.00 . A A . 15 VAL CB 1 1
20 8099 1 1 15 VAL CG1 C 14.518 -13.908 17.988 1.00 . A A . 15 VAL CG1 1 1
20 8100 1 1 15 VAL CG2 C 15.731 -12.030 16.857 1.00 . A A . 15 VAL CG2 1 1
20 8101 1 1 15 VAL H H 15.208 -12.611 14.166 1.00 . A A . 15 VAL H 1 1
20 8102 1 1 15 VAL HA H 16.169 -14.642 15.988 1.00 . A A . 15 VAL HA 1 1
20 8103 1 1 15 VAL HB H 13.815 -12.781 16.331 1.00 . A A . 15 VAL HB 1 1
20 8104 1 1 15 VAL HG11 H 15.132 -14.796 18.026 1.00 . A A . 15 VAL HG11 1 1
20 8105 1 1 15 VAL HG12 H 14.775 -13.255 18.809 1.00 . A A . 15 VAL HG12 1 1
20 8106 1 1 15 VAL HG13 H 13.477 -14.187 18.061 1.00 . A A . 15 VAL HG13 1 1
20 8107 1 1 15 VAL HG21 H 16.743 -12.398 16.783 1.00 . A A . 15 VAL HG21 1 1
20 8108 1 1 15 VAL HG22 H 15.560 -11.288 16.090 1.00 . A A . 15 VAL HG22 1 1
20 8109 1 1 15 VAL HG23 H 15.579 -11.584 17.829 1.00 . A A . 15 VAL HG23 1 1
20 8110 1 1 15 VAL N N 15.639 -13.466 14.374 1.00 . A A . 15 VAL N 1 1
20 8111 1 1 15 VAL O O 14.024 -16.134 16.150 1.00 . A A . 15 VAL O 1 1
20 8112 1 1 16 GLU C C 12.525 -16.348 12.341 1.00 . A A . 16 GLU C 1 1
20 8113 1 1 16 GLU CA C 12.495 -16.060 13.840 1.00 . A A . 16 GLU CA 1 1
20 8114 1 1 16 GLU CB C 11.119 -15.524 14.240 1.00 . A A . 16 GLU CB 1 1
20 8115 1 1 16 GLU CD C 9.396 -15.392 16.082 1.00 . A A . 16 GLU CD 1 1
20 8116 1 1 16 GLU CG C 10.863 -15.562 15.737 1.00 . A A . 16 GLU CG 1 1
20 8117 1 1 16 GLU H H 13.739 -14.363 13.603 1.00 . A A . 16 GLU H 1 1
20 8118 1 1 16 GLU HA H 12.682 -16.979 14.374 1.00 . A A . 16 GLU HA 1 1
20 8119 1 1 16 GLU HB2 H 11.034 -14.500 13.906 1.00 . A A . 16 GLU HB2 1 1
20 8120 1 1 16 GLU HB3 H 10.360 -16.116 13.751 1.00 . A A . 16 GLU HB3 1 1
20 8121 1 1 16 GLU HG2 H 11.200 -16.512 16.123 1.00 . A A . 16 GLU HG2 1 1
20 8122 1 1 16 GLU HG3 H 11.422 -14.765 16.205 1.00 . A A . 16 GLU HG3 1 1
20 8123 1 1 16 GLU N N 13.537 -15.108 14.207 1.00 . A A . 16 GLU N 1 1
20 8124 1 1 16 GLU O O 12.319 -15.453 11.521 1.00 . A A . 16 GLU O 1 1
20 8125 1 1 16 GLU OE1 O 8.578 -16.209 15.609 1.00 . A A . 16 GLU OE1 1 1
20 8126 1 1 16 GLU OE2 O 9.066 -14.444 16.824 1.00 . A A . 16 GLU OE2 1 1
20 8127 1 1 17 LEU C C 11.501 -17.781 9.902 1.00 . A A . 17 LEU C 1 1
20 8128 1 1 17 LEU CA C 12.842 -18.011 10.592 1.00 . A A . 17 LEU CA 1 1
20 8129 1 1 17 LEU CB C 13.237 -19.485 10.486 1.00 . A A . 17 LEU CB 1 1
20 8130 1 1 17 LEU CD1 C 13.811 -19.527 8.046 1.00 . A A . 17 LEU CD1 1 1
20 8131 1 1 17 LEU CD2 C 15.588 -19.037 9.737 1.00 . A A . 17 LEU CD2 1 1
20 8132 1 1 17 LEU CG C 14.313 -19.818 9.452 1.00 . A A . 17 LEU CG 1 1
20 8133 1 1 17 LEU H H 12.940 -18.272 12.690 1.00 . A A . 17 LEU H 1 1
20 8134 1 1 17 LEU HA H 13.593 -17.409 10.102 1.00 . A A . 17 LEU HA 1 1
20 8135 1 1 17 LEU HB2 H 13.599 -19.801 11.452 1.00 . A A . 17 LEU HB2 1 1
20 8136 1 1 17 LEU HB3 H 12.349 -20.047 10.234 1.00 . A A . 17 LEU HB3 1 1
20 8137 1 1 17 LEU HD11 H 14.248 -20.231 7.354 1.00 . A A . 17 LEU HD11 1 1
20 8138 1 1 17 LEU HD12 H 14.093 -18.523 7.764 1.00 . A A . 17 LEU HD12 1 1
20 8139 1 1 17 LEU HD13 H 12.735 -19.617 8.022 1.00 . A A . 17 LEU HD13 1 1
20 8140 1 1 17 LEU HD21 H 15.541 -18.079 9.241 1.00 . A A . 17 LEU HD21 1 1
20 8141 1 1 17 LEU HD22 H 16.439 -19.592 9.370 1.00 . A A . 17 LEU HD22 1 1
20 8142 1 1 17 LEU HD23 H 15.686 -18.887 10.802 1.00 . A A . 17 LEU HD23 1 1
20 8143 1 1 17 LEU HG H 14.545 -20.873 9.510 1.00 . A A . 17 LEU HG 1 1
20 8144 1 1 17 LEU N N 12.784 -17.603 11.992 1.00 . A A . 17 LEU N 1 1
20 8145 1 1 17 LEU O O 11.424 -17.727 8.674 1.00 . A A . 17 LEU O 1 1
20 8146 1 1 18 LEU C C 9.066 -16.148 9.323 1.00 . A A . 18 LEU C 1 1
20 8147 1 1 18 LEU CA C 9.108 -17.419 10.166 1.00 . A A . 18 LEU CA 1 1
20 8148 1 1 18 LEU CB C 8.093 -17.322 11.306 1.00 . A A . 18 LEU CB 1 1
20 8149 1 1 18 LEU CD1 C 8.535 -19.012 13.104 1.00 . A A . 18 LEU CD1 1 1
20 8150 1 1 18 LEU CD2 C 6.190 -18.575 12.351 1.00 . A A . 18 LEU CD2 1 1
20 8151 1 1 18 LEU CG C 7.648 -18.648 11.923 1.00 . A A . 18 LEU CG 1 1
20 8152 1 1 18 LEU H H 10.571 -17.698 11.670 1.00 . A A . 18 LEU H 1 1
20 8153 1 1 18 LEU HA H 8.855 -18.261 9.539 1.00 . A A . 18 LEU HA 1 1
20 8154 1 1 18 LEU HB2 H 8.532 -16.724 12.090 1.00 . A A . 18 LEU HB2 1 1
20 8155 1 1 18 LEU HB3 H 7.214 -16.822 10.924 1.00 . A A . 18 LEU HB3 1 1
20 8156 1 1 18 LEU HD11 H 8.654 -18.150 13.743 1.00 . A A . 18 LEU HD11 1 1
20 8157 1 1 18 LEU HD12 H 9.502 -19.330 12.744 1.00 . A A . 18 LEU HD12 1 1
20 8158 1 1 18 LEU HD13 H 8.078 -19.815 13.663 1.00 . A A . 18 LEU HD13 1 1
20 8159 1 1 18 LEU HD21 H 6.072 -17.799 13.093 1.00 . A A . 18 LEU HD21 1 1
20 8160 1 1 18 LEU HD22 H 5.890 -19.524 12.772 1.00 . A A . 18 LEU HD22 1 1
20 8161 1 1 18 LEU HD23 H 5.574 -18.351 11.493 1.00 . A A . 18 LEU HD23 1 1
20 8162 1 1 18 LEU HG H 7.742 -19.432 11.183 1.00 . A A . 18 LEU HG 1 1
20 8163 1 1 18 LEU N N 10.447 -17.645 10.699 1.00 . A A . 18 LEU N 1 1
20 8164 1 1 18 LEU O O 8.501 -16.135 8.230 1.00 . A A . 18 LEU O 1 1
20 8165 1 1 19 . C C 10.474 -13.931 7.820 1.00 . A A . 19 DSG C 1 1
20 8166 1 1 19 . CA C 9.703 -13.807 9.131 1.00 . A A . 19 DSG CA 1 1
20 8167 1 1 19 . CB C 8.281 -13.316 8.855 1.00 . A A . 19 DSG CB 1 1
20 8168 1 1 19 . CG C 7.347 -13.560 10.024 1.00 . A A . 19 DSG CG 1 1
20 8169 1 1 19 . H H 10.103 -15.154 10.714 1.00 . A A . 19 DSG H 1 1
20 8170 1 1 19 . HB2 H 8.305 -12.255 8.652 1.00 . A A . 19 DSG HB2 1 1
20 8171 1 1 19 . HB3 H 7.889 -13.834 7.992 1.00 . A A . 19 DSG HB3 1 1
20 8172 1 1 19 . HD21 H 5.916 -14.172 8.786 1.00 . A A . 19 DSG HD21 1 1
20 8173 1 1 19 . HD22 H 5.513 -14.187 10.466 1.00 . A A . 19 DSG HD22 1 1
20 8174 1 1 19 . N N 9.670 -15.082 9.838 1.00 . A A . 19 DSG N 1 1
20 8175 1 1 19 . ND2 N 6.136 -14.019 9.729 1.00 . A A . 19 DSG ND2 1 1
20 8176 1 1 19 . O O 10.268 -13.151 6.890 1.00 . A A . 19 DSG O 1 1
20 8177 1 1 19 . OD1 O 7.710 -13.339 11.180 1.00 . A A . 19 DSG OD1 1 1
20 8178 1 1 20 LEU C C 11.276 -15.377 5.341 1.00 . A A . 20 LEU C 1 1
20 8179 1 1 20 LEU CA C 12.165 -15.144 6.558 1.00 . A A . 20 LEU CA 1 1
20 8180 1 1 20 LEU CB C 13.093 -16.343 6.763 1.00 . A A . 20 LEU CB 1 1
20 8181 1 1 20 LEU CD1 C 14.431 -16.046 4.664 1.00 . A A . 20 LEU CD1 1 1
20 8182 1 1 20 LEU CD2 C 15.236 -15.042 6.809 1.00 . A A . 20 LEU CD2 1 1
20 8183 1 1 20 LEU CG C 14.499 -16.212 6.174 1.00 . A A . 20 LEU CG 1 1
20 8184 1 1 20 LEU H H 11.482 -15.505 8.528 1.00 . A A . 20 LEU H 1 1
20 8185 1 1 20 LEU HA H 12.763 -14.261 6.388 1.00 . A A . 20 LEU HA 1 1
20 8186 1 1 20 LEU HB2 H 13.194 -16.505 7.825 1.00 . A A . 20 LEU HB2 1 1
20 8187 1 1 20 LEU HB3 H 12.623 -17.205 6.311 1.00 . A A . 20 LEU HB3 1 1
20 8188 1 1 20 LEU HD11 H 13.590 -16.601 4.278 1.00 . A A . 20 LEU HD11 1 1
20 8189 1 1 20 LEU HD12 H 15.343 -16.418 4.220 1.00 . A A . 20 LEU HD12 1 1
20 8190 1 1 20 LEU HD13 H 14.314 -15.000 4.422 1.00 . A A . 20 LEU HD13 1 1
20 8191 1 1 20 LEU HD21 H 16.282 -15.091 6.546 1.00 . A A . 20 LEU HD21 1 1
20 8192 1 1 20 LEU HD22 H 15.132 -15.091 7.883 1.00 . A A . 20 LEU HD22 1 1
20 8193 1 1 20 LEU HD23 H 14.817 -14.114 6.448 1.00 . A A . 20 LEU HD23 1 1
20 8194 1 1 20 LEU HG H 15.056 -17.114 6.386 1.00 . A A . 20 LEU HG 1 1
20 8195 1 1 20 LEU N N 11.362 -14.916 7.755 1.00 . A A . 20 LEU N 1 1
20 8196 1 1 20 LEU O O 11.701 -15.185 4.202 1.00 . A A . 20 LEU O 1 1
20 8197 1 1 21 VAL C C 8.814 -14.782 3.709 1.00 . A A . 21 VAL C 1 1
20 8198 1 1 21 VAL CA C 9.085 -16.046 4.516 1.00 . A A . 21 VAL CA 1 1
20 8199 1 1 21 VAL CB C 7.752 -16.588 5.065 1.00 . A A . 21 VAL CB 1 1
20 8200 1 1 21 VAL CG1 C 7.011 -15.504 5.833 1.00 . A A . 21 VAL CG1 1 1
20 8201 1 1 21 VAL CG2 C 6.893 -17.132 3.933 1.00 . A A . 21 VAL CG2 1 1
20 8202 1 1 21 VAL H H 9.756 -15.925 6.520 1.00 . A A . 21 VAL H 1 1
20 8203 1 1 21 VAL HA H 9.512 -16.794 3.863 1.00 . A A . 21 VAL HA 1 1
20 8204 1 1 21 VAL HB H 7.968 -17.397 5.746 1.00 . A A . 21 VAL HB 1 1
20 8205 1 1 21 VAL HG11 H 6.267 -15.054 5.193 1.00 . A A . 21 VAL HG11 1 1
20 8206 1 1 21 VAL HG12 H 6.530 -15.940 6.697 1.00 . A A . 21 VAL HG12 1 1
20 8207 1 1 21 VAL HG13 H 7.712 -14.748 6.155 1.00 . A A . 21 VAL HG13 1 1
20 8208 1 1 21 VAL HG21 H 6.281 -16.338 3.533 1.00 . A A . 21 VAL HG21 1 1
20 8209 1 1 21 VAL HG22 H 7.530 -17.524 3.153 1.00 . A A . 21 VAL HG22 1 1
20 8210 1 1 21 VAL HG23 H 6.259 -17.921 4.310 1.00 . A A . 21 VAL HG23 1 1
20 8211 1 1 21 VAL N N 10.037 -15.790 5.591 1.00 . A A . 21 VAL N 1 1
20 8212 1 1 21 VAL O O 8.434 -14.847 2.540 1.00 . A A . 21 VAL O 1 1
20 8213 1 1 22 . C C 9.767 -12.149 2.526 1.00 . A A . 22 2TL C 1 1
20 8214 1 1 22 . CA C 8.793 -12.348 3.682 1.00 . A A . 22 2TL CA 1 1
20 8215 1 1 22 . CB C 7.352 -12.231 3.149 1.00 . A A . 22 2TL CB 1 1
20 8216 1 1 22 . CG2 C 6.343 -12.550 4.243 1.00 . A A . 22 2TL CG2 1 1
20 8217 1 1 22 . H H 9.317 -13.642 5.272 1.00 . A A . 22 2TL H 1 1
20 8218 1 1 22 . HB H 7.210 -12.905 2.316 1.00 . A A . 22 2TL HB 1 1
20 8219 1 1 22 . HG1 H 7.229 -10.847 1.750 1.00 . A A . 22 2TL HG1 1 1
20 8220 1 1 22 . HG21 H 5.810 -13.453 3.988 1.00 . A A . 22 2TL HG21 1 1
20 8221 1 1 22 . HG22 H 6.861 -12.688 5.180 1.00 . A A . 22 2TL HG22 1 1
20 8222 1 1 22 . HG23 H 5.643 -11.733 4.335 1.00 . A A . 22 2TL HG23 1 1
20 8223 1 1 22 . N N 9.014 -13.629 4.341 1.00 . A A . 22 2TL N 1 1
20 8224 1 1 22 . O O 9.506 -11.371 1.609 1.00 . A A . 22 2TL O 1 1
20 8225 1 1 22 . OG1 O 7.136 -10.887 2.705 1.00 . A A . 22 2TL OG1 1 1
20 8226 1 1 23 ALA C C 11.303 -13.026 0.159 1.00 . A A . 23 ALA C 1 1
20 8227 1 1 23 ALA CA C 11.904 -12.757 1.535 1.00 . A A . 23 ALA CA 1 1
20 8228 1 1 23 ALA CB C 13.045 -13.725 1.813 1.00 . A A . 23 ALA CB 1 1
20 8229 1 1 23 ALA H H 11.042 -13.458 3.335 1.00 . A A . 23 ALA H 1 1
20 8230 1 1 23 ALA HA H 12.304 -11.753 1.551 1.00 . A A . 23 ALA HA 1 1
20 8231 1 1 23 ALA HB1 H 13.772 -13.662 1.016 1.00 . A A . 23 ALA HB1 1 1
20 8232 1 1 23 ALA HB2 H 13.514 -13.467 2.751 1.00 . A A . 23 ALA HB2 1 1
20 8233 1 1 23 ALA HB3 H 12.657 -14.731 1.869 1.00 . A A . 23 ALA HB3 1 1
20 8234 1 1 23 ALA N N 10.891 -12.855 2.578 1.00 . A A . 23 ALA N 1 1
20 8235 1 1 23 ALA O O 11.816 -12.554 -0.855 1.00 . A A . 23 ALA O 1 1
20 8236 1 1 24 ALA C C 9.207 -12.859 -1.910 1.00 . A A . 24 ALA C 1 1
20 8237 1 1 24 ALA CA C 9.544 -14.118 -1.118 1.00 . A A . 24 ALA CA 1 1
20 8238 1 1 24 ALA CB C 8.283 -14.924 -0.844 1.00 . A A . 24 ALA CB 1 1
20 8239 1 1 24 ALA H H 9.853 -14.134 0.975 1.00 . A A . 24 ALA H 1 1
20 8240 1 1 24 ALA HA H 10.213 -14.732 -1.704 1.00 . A A . 24 ALA HA 1 1
20 8241 1 1 24 ALA HB1 H 8.441 -15.557 0.018 1.00 . A A . 24 ALA HB1 1 1
20 8242 1 1 24 ALA HB2 H 7.461 -14.251 -0.651 1.00 . A A . 24 ALA HB2 1 1
20 8243 1 1 24 ALA HB3 H 8.053 -15.537 -1.703 1.00 . A A . 24 ALA HB3 1 1
20 8244 1 1 24 ALA N N 10.215 -13.788 0.133 1.00 . A A . 24 ALA N 1 1
20 8245 1 1 24 ALA O O 9.115 -12.891 -3.138 1.00 . A A . 24 ALA O 1 1
20 8246 1 1 25 . C C 9.835 -10.010 -2.738 1.00 . A A . 25 2TL C 1 1
20 8247 1 1 25 . CA C 8.699 -10.480 -1.837 1.00 . A A . 25 2TL CA 1 1
20 8248 1 1 25 . CB C 7.407 -10.584 -2.670 1.00 . A A . 25 2TL CB 1 1
20 8249 1 1 25 . CG2 C 6.259 -11.111 -1.823 1.00 . A A . 25 2TL CG2 1 1
20 8250 1 1 25 . H H 9.112 -11.788 -0.225 1.00 . A A . 25 2TL H 1 1
20 8251 1 1 25 . HB H 7.565 -11.237 -3.516 1.00 . A A . 25 2TL HB 1 1
20 8252 1 1 25 . HG1 H 6.144 -9.270 -3.423 1.00 . A A . 25 2TL HG1 1 1
20 8253 1 1 25 . HG21 H 6.496 -10.988 -0.777 1.00 . A A . 25 2TL HG21 1 1
20 8254 1 1 25 . HG22 H 5.359 -10.562 -2.056 1.00 . A A . 25 2TL HG22 1 1
20 8255 1 1 25 . HG23 H 6.106 -12.159 -2.037 1.00 . A A . 25 2TL HG23 1 1
20 8256 1 1 25 . N N 9.025 -11.750 -1.200 1.00 . A A . 25 2TL N 1 1
20 8257 1 1 25 . O O 9.601 -9.395 -3.778 1.00 . A A . 25 2TL O 1 1
20 8258 1 1 25 . OG1 O 7.064 -9.278 -3.145 1.00 . A A . 25 2TL OG1 1 1
20 8259 1 1 26 GLY C C 12.211 -10.494 -4.509 1.00 . A A . 26 GLY C 1 1
20 8260 1 1 26 GLY CA C 12.221 -9.900 -3.114 1.00 . A A . 26 GLY CA 1 1
20 8261 1 1 26 GLY H H 11.193 -10.795 -1.494 1.00 . A A . 26 GLY H 1 1
20 8262 1 1 26 GLY HA2 H 12.232 -8.823 -3.193 1.00 . A A . 26 GLY HA2 1 1
20 8263 1 1 26 GLY HA3 H 13.117 -10.223 -2.605 1.00 . A A . 26 GLY HA3 1 1
20 8264 1 1 26 GLY N N 11.067 -10.302 -2.332 1.00 . A A . 26 GLY N 1 1
20 8265 1 1 26 GLY O O 12.877 -9.987 -5.411 1.00 . A A . 26 GLY O 1 1
20 8266 1 1 27 ALA C C 10.879 -11.269 -7.059 1.00 . A A . 27 ALA C 1 1
20 8267 1 1 27 ALA CA C 11.360 -12.235 -5.981 1.00 . A A . 27 ALA CA 1 1
20 8268 1 1 27 ALA CB C 10.430 -13.436 -5.893 1.00 . A A . 27 ALA CB 1 1
20 8269 1 1 27 ALA H H 10.946 -11.929 -3.928 1.00 . A A . 27 ALA H 1 1
20 8270 1 1 27 ALA HA H 12.345 -12.592 -6.245 1.00 . A A . 27 ALA HA 1 1
20 8271 1 1 27 ALA HB1 H 10.719 -14.053 -5.054 1.00 . A A . 27 ALA HB1 1 1
20 8272 1 1 27 ALA HB2 H 9.415 -13.096 -5.757 1.00 . A A . 27 ALA HB2 1 1
20 8273 1 1 27 ALA HB3 H 10.499 -14.012 -6.804 1.00 . A A . 27 ALA HB3 1 1
20 8274 1 1 27 ALA N N 11.454 -11.572 -4.686 1.00 . A A . 27 ALA N 1 1
20 8275 1 1 27 ALA O O 11.147 -11.464 -8.244 1.00 . A A . 27 ALA O 1 1
20 8276 1 1 28 . C C 10.789 -8.557 -8.329 1.00 . A A . 28 DSN C 1 1
20 8277 1 1 28 . CA C 9.651 -9.230 -7.568 1.00 . A A . 28 DSN CA 1 1
20 8278 1 1 28 . CB C 8.676 -9.877 -8.554 1.00 . A A . 28 DSN CB 1 1
20 8279 1 1 28 . H H 9.987 -10.128 -5.681 1.00 . A A . 28 DSN H 1 1
20 8280 1 1 28 . HB2 H 9.194 -10.636 -9.123 1.00 . A A . 28 DSN HB2 1 1
20 8281 1 1 28 . HB3 H 7.863 -10.329 -8.008 1.00 . A A . 28 DSN HB3 1 1
20 8282 1 1 28 . HG H 8.738 -8.814 -10.199 1.00 . A A . 28 DSN HG 1 1
20 8283 1 1 28 . N N 10.167 -10.228 -6.639 1.00 . A A . 28 DSN N 1 1
20 8284 1 1 28 . O O 10.753 -8.445 -9.555 1.00 . A A . 28 DSN O 1 1
20 8285 1 1 28 . OG O 8.145 -8.916 -9.451 1.00 . A A . 28 DSN OG 1 1
20 8286 1 1 29 THR C C 13.919 -8.459 -8.795 1.00 . A A . 29 THR C 1 1
20 8287 1 1 29 THR CA C 12.951 -7.446 -8.196 1.00 . A A . 29 THR CA 1 1
20 8288 1 1 29 THR CB C 13.703 -6.580 -7.167 1.00 . A A . 29 THR CB 1 1
20 8289 1 1 29 THR CG2 C 14.087 -7.403 -5.946 1.00 . A A . 29 THR CG2 1 1
20 8290 1 1 29 THR H H 11.773 -8.228 -6.620 1.00 . A A . 29 THR H 1 1
20 8291 1 1 29 THR HA H 12.588 -6.799 -8.982 1.00 . A A . 29 THR HA 1 1
20 8292 1 1 29 THR HB H 13.054 -5.776 -6.852 1.00 . A A . 29 THR HB 1 1
20 8293 1 1 29 THR HG1 H 14.642 -5.250 -8.280 1.00 . A A . 29 THR HG1 1 1
20 8294 1 1 29 THR HG21 H 13.262 -7.421 -5.250 1.00 . A A . 29 THR HG21 1 1
20 8295 1 1 29 THR HG22 H 14.950 -6.960 -5.471 1.00 . A A . 29 THR HG22 1 1
20 8296 1 1 29 THR HG23 H 14.323 -8.411 -6.251 1.00 . A A . 29 THR HG23 1 1
20 8297 1 1 29 THR N N 11.802 -8.109 -7.593 1.00 . A A . 29 THR N 1 1
20 8298 1 1 29 THR O O 14.697 -8.133 -9.691 1.00 . A A . 29 THR O 1 1
20 8299 1 1 29 THR OG1 O 14.880 -6.024 -7.763 1.00 . A A . 29 THR OG1 1 1
20 8300 1 1 30 ALA C C 14.160 -11.397 -10.043 1.00 . A A . 30 ALA C 1 1
20 8301 1 1 30 ALA CA C 14.734 -10.752 -8.786 1.00 . A A . 30 ALA CA 1 1
20 8302 1 1 30 ALA CB C 14.949 -11.799 -7.703 1.00 . A A . 30 ALA CB 1 1
20 8303 1 1 30 ALA H H 13.222 -9.888 -7.584 1.00 . A A . 30 ALA H 1 1
20 8304 1 1 30 ALA HA H 15.693 -10.314 -9.024 1.00 . A A . 30 ALA HA 1 1
20 8305 1 1 30 ALA HB1 H 14.417 -12.702 -7.967 1.00 . A A . 30 ALA HB1 1 1
20 8306 1 1 30 ALA HB2 H 16.003 -12.014 -7.615 1.00 . A A . 30 ALA HB2 1 1
20 8307 1 1 30 ALA HB3 H 14.576 -11.424 -6.762 1.00 . A A . 30 ALA HB3 1 1
20 8308 1 1 30 ALA N N 13.864 -9.690 -8.297 1.00 . A A . 30 ALA N 1 1
20 8309 1 1 30 ALA O O 14.845 -12.150 -10.734 1.00 . A A . 30 ALA O 1 1
20 8310 1 1 31 SER C C 11.168 -10.692 -12.030 1.00 . A A . 31 SER C 1 1
20 8311 1 1 31 SER CA C 12.229 -11.653 -11.503 1.00 . A A . 31 SER CA 1 1
20 8312 1 1 31 SER CB C 11.589 -13.000 -11.161 1.00 . A A . 31 SER CB 1 1
20 8313 1 1 31 SER H H 12.403 -10.491 -9.741 1.00 . A A . 31 SER H 1 1
20 8314 1 1 31 SER HA H 12.975 -11.803 -12.270 1.00 . A A . 31 SER HA 1 1
20 8315 1 1 31 SER HB2 H 10.782 -12.844 -10.462 1.00 . A A . 31 SER HB2 1 1
20 8316 1 1 31 SER HB3 H 11.202 -13.451 -12.064 1.00 . A A . 31 SER HB3 1 1
20 8317 1 1 31 SER HG H 12.990 -14.364 -11.271 1.00 . A A . 31 SER HG 1 1
20 8318 1 1 31 SER N N 12.897 -11.098 -10.332 1.00 . A A . 31 SER N 1 1
20 8319 1 1 31 SER O O 10.134 -10.486 -11.397 1.00 . A A . 31 SER O 1 1
20 8320 1 1 31 SER OG O 12.534 -13.881 -10.579 1.00 . A A . 31 SER OG 1 1
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