NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
388168 |
1mvz   |
5617 | cing | 4-filtered-FRED | STAR | entry | full | 268 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1mvz
# This FRED archive file contains, for PDB entry <1mvz>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_1mvz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1mvz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6925.91
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 $Bowman_Birk_type_protease_inhibitor___MSTI_ A . 1 1
stop_
save_
save_Bowman_Birk_type_protease_inhibitor___MSTI_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Bowman Birk type protease inhibitor MSTI "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TKSTTTACCDFCPCTRSIPPQCQCTDVREKCHSACKSCLCTRSFPPQCRCYDITDFCYPSCS
_Entity.Number_of_monomers 62
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 THR . 1 1
2 LYS . 1 1
3 SER . 1 1
4 THR . 1 1
5 THR . 1 1
6 THR . 1 1
7 ALA . 1 1
8 CYS . 1 1
9 CYS . 1 1
10 ASP . 1 1
11 PHE . 1 1
12 CYS . 1 1
13 PRO . 1 1
14 CYS . 1 1
15 THR . 1 1
16 ARG . 1 1
17 SER . 1 1
18 ILE . 1 1
19 PRO . 1 1
20 PRO . 1 1
21 GLN . 1 1
22 CYS . 1 1
23 GLN . 1 1
24 CYS . 1 1
25 THR . 1 1
26 ASP . 1 1
27 VAL . 1 1
28 ARG . 1 1
29 GLU . 1 1
30 LYS . 1 1
31 CYS . 1 1
32 HIS . 1 1
33 SER . 1 1
34 ALA . 1 1
35 CYS . 1 1
36 LYS . 1 1
37 SER . 1 1
38 CYS . 1 1
39 LEU . 1 1
40 CYS . 1 1
41 THR . 1 1
42 ARG . 1 1
43 SER . 1 1
44 PHE . 1 1
45 PRO . 1 1
46 PRO . 1 1
47 GLN . 1 1
48 CYS . 1 1
49 ARG . 1 1
50 CYS . 1 1
51 TYR . 1 1
52 ASP . 1 1
53 ILE . 1 1
54 THR . 1 1
55 ASP . 1 1
56 PHE . 1 1
57 CYS . 1 1
58 TYR . 1 1
59 PRO . 1 1
60 SER . 1 1
61 CYS . 1 1
62 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
THR 1 1 1 1
LYS 2 2 1 1
SER 3 3 1 1
THR 4 4 1 1
THR 5 5 1 1
THR 6 6 1 1
ALA 7 7 1 1
CYS 8 8 1 1
CYS 9 9 1 1
ASP 10 10 1 1
PHE 11 11 1 1
CYS 12 12 1 1
PRO 13 13 1 1
CYS 14 14 1 1
THR 15 15 1 1
ARG 16 16 1 1
SER 17 17 1 1
ILE 18 18 1 1
PRO 19 19 1 1
PRO 20 20 1 1
GLN 21 21 1 1
CYS 22 22 1 1
GLN 23 23 1 1
CYS 24 24 1 1
THR 25 25 1 1
ASP 26 26 1 1
VAL 27 27 1 1
ARG 28 28 1 1
GLU 29 29 1 1
LYS 30 30 1 1
CYS 31 31 1 1
HIS 32 32 1 1
SER 33 33 1 1
ALA 34 34 1 1
CYS 35 35 1 1
LYS 36 36 1 1
SER 37 37 1 1
CYS 38 38 1 1
LEU 39 39 1 1
CYS 40 40 1 1
THR 41 41 1 1
ARG 42 42 1 1
SER 43 43 1 1
PHE 44 44 1 1
PRO 45 45 1 1
PRO 46 46 1 1
GLN 47 47 1 1
CYS 48 48 1 1
ARG 49 49 1 1
CYS 50 50 1 1
TYR 51 51 1 1
ASP 52 52 1 1
ILE 53 53 1 1
THR 54 54 1 1
ASP 55 55 1 1
PHE 56 56 1 1
CYS 57 57 1 1
TYR 58 58 1 1
PRO 59 59 1 1
SER 60 60 1 1
CYS 61 61 1 1
SER 62 62 1 1
stop_
save_
save_Discover_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
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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
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
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200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 THR HA 1 1 THRN HA 1 1
1 1 2 1 1 1 THR HB 1 1 THRN HB 1 1
2 1 1 1 1 1 THR HA 1 1 THRN HA 1 1
2 1 2 1 1 1 THR MG 1 1 THRN HG2* 1 1
3 1 1 1 1 4 THR H 1 4 THR HN 1 1
3 1 2 1 1 4 THR HB 1 4 THR HB 1 1
4 1 1 1 1 4 THR HA 1 4 THR HA 1 1
4 1 2 1 1 4 THR HB 1 4 THR HB 1 1
5 1 1 1 1 5 THR H 1 5 THR HN 1 1
5 1 2 1 1 5 THR HB 1 5 THR HB 1 1
6 1 1 1 1 5 THR HA 1 5 THR HA 1 1
6 1 2 1 1 5 THR HB 1 5 THR HB 1 1
7 1 1 1 1 6 THR H 1 6 THR HN 1 1
7 1 2 1 1 6 THR HA 1 6 THR HA 1 1
8 1 1 1 1 6 THR H 1 6 THR HN 1 1
8 1 2 1 1 6 THR HB 1 6 THR HB 1 1
9 1 1 1 1 6 THR H 1 6 THR HN 1 1
9 1 2 1 1 6 THR MG 1 6 THR HG2* 1 1
10 1 1 1 1 6 THR HA 1 6 THR HA 1 1
10 1 2 1 1 6 THR HB 1 6 THR HB 1 1
11 1 1 1 1 6 THR HA 1 6 THR HA 1 1
11 1 2 1 1 6 THR MG 1 6 THR HG2* 1 1
12 1 1 1 1 7 ALA H 1 7 ALA HN 1 1
12 1 2 1 1 7 ALA MB 1 7 ALA HB* 1 1
13 1 1 1 1 8 CYS H 1 8 CYS HN 1 1
13 1 2 1 1 8 CYS HB2 1 8 CYS HB2 1 1
14 1 1 1 1 8 CYS H 1 8 CYS HN 1 1
14 1 2 1 1 8 CYS QB 1 8 CYS HB* 1 1
15 1 1 1 1 8 CYS H 1 8 CYS HN 1 1
15 1 2 1 1 8 CYS HB3 1 8 CYS HB1 1 1
16 1 1 1 1 9 CYS H 1 9 CYS HN 1 1
16 1 2 1 1 9 CYS HB2 1 9 CYS HB2 1 1
17 1 1 1 1 9 CYS H 1 9 CYS HN 1 1
17 1 2 1 1 9 CYS QB 1 9 CYS HB* 1 1
18 1 1 1 1 9 CYS H 1 9 CYS HN 1 1
18 1 2 1 1 9 CYS HB3 1 9 CYS HB1 1 1
19 1 1 1 1 10 ASP H 1 10 ASP HN 1 1
19 1 2 1 1 10 ASP HB2 1 10 ASP HB2 1 1
20 1 1 1 1 10 ASP H 1 10 ASP HN 1 1
20 1 2 1 1 10 ASP QB 1 10 ASP HB* 1 1
21 1 1 1 1 10 ASP H 1 10 ASP HN 1 1
21 1 2 1 1 10 ASP HB3 1 10 ASP HB1 1 1
22 1 1 1 1 11 PHE H 1 11 PHE HN 1 1
22 1 2 1 1 11 PHE HB2 1 11 PHE HB2 1 1
23 1 1 1 1 11 PHE H 1 11 PHE HN 1 1
23 1 2 1 1 11 PHE HB3 1 11 PHE HB1 1 1
24 1 1 1 1 12 CYS H 1 12 CYS HN 1 1
24 1 2 1 1 12 CYS HB2 1 12 CYS HB2 1 1
25 1 1 1 1 12 CYS H 1 12 CYS HN 1 1
25 1 2 1 1 12 CYS QB 1 12 CYS HB* 1 1
26 1 1 1 1 12 CYS H 1 12 CYS HN 1 1
26 1 2 1 1 12 CYS HB3 1 12 CYS HB1 1 1
27 1 1 1 1 14 CYS H 1 14 CYS HN 1 1
27 1 2 1 1 14 CYS HB2 1 14 CYS HB2 1 1
28 1 1 1 1 14 CYS H 1 14 CYS HN 1 1
28 1 2 1 1 14 CYS QB 1 14 CYS HB* 1 1
29 1 1 1 1 14 CYS H 1 14 CYS HN 1 1
29 1 2 1 1 14 CYS HB3 1 14 CYS HB1 1 1
30 1 1 1 1 15 THR H 1 15 THR HN 1 1
30 1 2 1 1 15 THR HB 1 15 THR HB 1 1
31 1 1 1 1 15 THR H 1 15 THR HN 1 1
31 1 2 1 1 15 THR MG 1 15 THR HG2* 1 1
32 1 1 1 1 15 THR HA 1 15 THR HA 1 1
32 1 2 1 1 15 THR HB 1 15 THR HB 1 1
33 1 1 1 1 15 THR HA 1 15 THR HA 1 1
33 1 2 1 1 15 THR MG 1 15 THR HG2* 1 1
34 1 1 1 1 16 ARG H 1 16 ARG HN 1 1
34 1 2 1 1 16 ARG HA 1 16 ARG HA 1 1
35 1 1 1 1 16 ARG H 1 16 ARG HN 1 1
35 1 2 1 1 16 ARG QB 1 16 ARG HB* 1 1
36 1 1 1 1 16 ARG H 1 16 ARG HN 1 1
36 1 2 1 1 16 ARG HG2 1 16 ARG HG2 1 1
37 1 1 1 1 16 ARG H 1 16 ARG HN 1 1
37 1 2 1 1 16 ARG QG 1 16 ARG HG* 1 1
38 1 1 1 1 16 ARG H 1 16 ARG HN 1 1
38 1 2 1 1 16 ARG HG3 1 16 ARG HG1 1 1
39 1 1 1 1 16 ARG HA 1 16 ARG HA 1 1
39 1 2 1 1 16 ARG HG2 1 16 ARG HG2 1 1
40 1 1 1 1 16 ARG HA 1 16 ARG HA 1 1
40 1 2 1 1 16 ARG HG3 1 16 ARG HG1 1 1
41 1 1 1 1 17 SER H 1 17 SER HN 1 1
41 1 2 1 1 17 SER HA 1 17 SER HA 1 1
42 1 1 1 1 17 SER H 1 17 SER HN 1 1
42 1 2 1 1 17 SER HB2 1 17 SER HB2 1 1
43 1 1 1 1 17 SER H 1 17 SER HN 1 1
43 1 2 1 1 17 SER QB 1 17 SER HB* 1 1
44 1 1 1 1 17 SER H 1 17 SER HN 1 1
44 1 2 1 1 17 SER HB3 1 17 SER HB1 1 1
45 1 1 1 1 17 SER HA 1 17 SER HA 1 1
45 1 2 1 1 17 SER HB2 1 17 SER HB2 1 1
46 1 1 1 1 17 SER HA 1 17 SER HA 1 1
46 1 2 1 1 17 SER HB3 1 17 SER HB1 1 1
47 1 1 1 1 18 ILE H 1 18 ILE HN 1 1
47 1 2 1 1 18 ILE HB 1 18 ILE HB 1 1
48 1 1 1 1 18 ILE H 1 18 ILE HN 1 1
48 1 2 1 1 18 ILE MD 1 18 ILE HD1* 1 1
49 1 1 1 1 18 ILE HA 1 18 ILE HA 1 1
49 1 2 1 1 18 ILE MD 1 18 ILE HD1* 1 1
50 1 1 1 1 18 ILE HA 1 18 ILE HA 1 1
50 1 2 1 1 18 ILE QG 1 18 ILE HG1* 1 1
51 1 1 1 1 21 GLN H 1 21 GLN HN 1 1
51 1 2 1 1 21 GLN HB2 1 21 GLN HB2 1 1
52 1 1 1 1 21 GLN H 1 21 GLN HN 1 1
52 1 2 1 1 21 GLN QB 1 21 GLN HB* 1 1
53 1 1 1 1 21 GLN H 1 21 GLN HN 1 1
53 1 2 1 1 21 GLN HB3 1 21 GLN HB1 1 1
54 1 1 1 1 21 GLN HB2 1 21 GLN HB2 1 1
54 1 2 1 1 21 GLN HE22 1 21 GLN HE22 1 1
55 1 1 1 1 21 GLN HB3 1 21 GLN HB1 1 1
55 1 2 1 1 21 GLN HE22 1 21 GLN HE22 1 1
56 1 1 1 1 22 CYS H 1 22 CYS HN 1 1
56 1 2 1 1 22 CYS HB2 1 22 CYS HB2 1 1
57 1 1 1 1 22 CYS H 1 22 CYS HN 1 1
57 1 2 1 1 22 CYS QB 1 22 CYS HB* 1 1
58 1 1 1 1 22 CYS H 1 22 CYS HN 1 1
58 1 2 1 1 22 CYS HB3 1 22 CYS HB1 1 1
59 1 1 1 1 23 GLN H 1 23 GLN HN 1 1
59 1 2 1 1 23 GLN HB2 1 23 GLN HB2 1 1
60 1 1 1 1 23 GLN H 1 23 GLN HN 1 1
60 1 2 1 1 23 GLN QB 1 23 GLN HB* 1 1
61 1 1 1 1 23 GLN H 1 23 GLN HN 1 1
61 1 2 1 1 23 GLN HB3 1 23 GLN HB1 1 1
62 1 1 1 1 23 GLN H 1 23 GLN HN 1 1
62 1 2 1 1 23 GLN HG2 1 23 GLN HG2 1 1
63 1 1 1 1 23 GLN H 1 23 GLN HN 1 1
63 1 2 1 1 23 GLN QG 1 23 GLN HG* 1 1
64 1 1 1 1 23 GLN H 1 23 GLN HN 1 1
64 1 2 1 1 23 GLN HG3 1 23 GLN HG1 1 1
65 1 1 1 1 23 GLN HG3 1 23 GLN HG1 1 1
65 1 2 1 1 24 CYS H 1 24 CYS HN 1 1
66 1 1 1 1 24 CYS H 1 24 CYS HN 1 1
66 1 2 1 1 24 CYS HB2 1 24 CYS HB2 1 1
67 1 1 1 1 24 CYS H 1 24 CYS HN 1 1
67 1 2 1 1 24 CYS QB 1 24 CYS HB* 1 1
68 1 1 1 1 24 CYS H 1 24 CYS HN 1 1
68 1 2 1 1 24 CYS HB3 1 24 CYS HB1 1 1
69 1 1 1 1 25 THR H 1 25 THR HN 1 1
69 1 2 1 1 25 THR HB 1 25 THR HB 1 1
70 1 1 1 1 25 THR H 1 25 THR HN 1 1
70 1 2 1 1 25 THR MG 1 25 THR HG2* 1 1
71 1 1 1 1 25 THR HA 1 25 THR HA 1 1
71 1 2 1 1 25 THR HB 1 25 THR HB 1 1
72 1 1 1 1 25 THR HA 1 25 THR HA 1 1
72 1 2 1 1 25 THR MG 1 25 THR HG2* 1 1
73 1 1 1 1 26 ASP H 1 26 ASP HN 1 1
73 1 2 1 1 26 ASP HA 1 26 ASP HA 1 1
74 1 1 1 1 26 ASP H 1 26 ASP HN 1 1
74 1 2 1 1 26 ASP HB2 1 26 ASP HB2 1 1
75 1 1 1 1 26 ASP H 1 26 ASP HN 1 1
75 1 2 1 1 26 ASP QB 1 26 ASP HB* 1 1
76 1 1 1 1 26 ASP H 1 26 ASP HN 1 1
76 1 2 1 1 26 ASP HB3 1 26 ASP HB1 1 1
77 1 1 1 1 27 VAL H 1 27 VAL HN 1 1
77 1 2 1 1 27 VAL HB 1 27 VAL HB 1 1
78 1 1 1 1 27 VAL H 1 27 VAL HN 1 1
78 1 2 1 1 27 VAL QG 1 27 VAL HG* 1 1
79 1 1 1 1 28 ARG H 1 28 ARG HN 1 1
79 1 2 1 1 28 ARG HG2 1 28 ARG HG2 1 1
80 1 1 1 1 28 ARG H 1 28 ARG HN 1 1
80 1 2 1 1 28 ARG HG3 1 28 ARG HG1 1 1
81 1 1 1 1 28 ARG HA 1 28 ARG HA 1 1
81 1 2 1 1 28 ARG HD2 1 28 ARG HD2 1 1
82 1 1 1 1 28 ARG HA 1 28 ARG HA 1 1
82 1 2 1 1 28 ARG QD 1 28 ARG HD* 1 1
83 1 1 1 1 28 ARG HA 1 28 ARG HA 1 1
83 1 2 1 1 28 ARG HD3 1 28 ARG HD1 1 1
84 1 1 1 1 28 ARG HA 1 28 ARG HA 1 1
84 1 2 1 1 28 ARG QH1 1 28 ARG HH1* 1 1
85 1 1 1 1 28 ARG QB 1 28 ARG HB* 1 1
85 1 2 1 1 28 ARG QH1 1 28 ARG HH1* 1 1
86 1 1 1 1 28 ARG HB2 1 28 ARG HB2 1 1
86 1 2 1 1 28 ARG QH2 1 28 ARG HH2* 1 1
87 1 1 1 1 28 ARG HB3 1 28 ARG HB1 1 1
87 1 2 1 1 28 ARG QH2 1 28 ARG HH2* 1 1
88 1 1 1 1 29 GLU H 1 29 GLU HN 1 1
88 1 2 1 1 29 GLU HB2 1 29 GLU HB2 1 1
89 1 1 1 1 29 GLU H 1 29 GLU HN 1 1
89 1 2 1 1 29 GLU QB 1 29 GLU HB* 1 1
90 1 1 1 1 29 GLU H 1 29 GLU HN 1 1
90 1 2 1 1 29 GLU HB3 1 29 GLU HB1 1 1
91 1 1 1 1 29 GLU H 1 29 GLU HN 1 1
91 1 2 1 1 29 GLU HG2 1 29 GLU HG2 1 1
92 1 1 1 1 29 GLU H 1 29 GLU HN 1 1
92 1 2 1 1 29 GLU QG 1 29 GLU HG* 1 1
93 1 1 1 1 29 GLU H 1 29 GLU HN 1 1
93 1 2 1 1 29 GLU HG3 1 29 GLU HG1 1 1
94 1 1 1 1 29 GLU HA 1 29 GLU HA 1 1
94 1 2 1 1 29 GLU HG2 1 29 GLU HG2 1 1
95 1 1 1 1 29 GLU HA 1 29 GLU HA 1 1
95 1 2 1 1 29 GLU HG3 1 29 GLU HG1 1 1
96 1 1 1 1 30 LYS H 1 30 LYS HN 1 1
96 1 2 1 1 30 LYS HA 1 30 LYS HA 1 1
97 1 1 1 1 30 LYS H 1 30 LYS HN 1 1
97 1 2 1 1 30 LYS HB2 1 30 LYS HB2 1 1
98 1 1 1 1 30 LYS H 1 30 LYS HN 1 1
98 1 2 1 1 30 LYS QB 1 30 LYS HB* 1 1
99 1 1 1 1 30 LYS H 1 30 LYS HN 1 1
99 1 2 1 1 30 LYS HB3 1 30 LYS HB1 1 1
100 1 1 1 1 30 LYS H 1 30 LYS HN 1 1
100 1 2 1 1 30 LYS HG2 1 30 LYS HG2 1 1
101 1 1 1 1 30 LYS H 1 30 LYS HN 1 1
101 1 2 1 1 30 LYS QG 1 30 LYS HG* 1 1
102 1 1 1 1 30 LYS H 1 30 LYS HN 1 1
102 1 2 1 1 30 LYS HG3 1 30 LYS HG1 1 1
103 1 1 1 1 31 CYS H 1 31 CYS HN 1 1
103 1 2 1 1 31 CYS HA 1 31 CYS HA 1 1
104 1 1 1 1 31 CYS H 1 31 CYS HN 1 1
104 1 2 1 1 31 CYS HB2 1 31 CYS HB2 1 1
105 1 1 1 1 31 CYS H 1 31 CYS HN 1 1
105 1 2 1 1 31 CYS QB 1 31 CYS HB* 1 1
106 1 1 1 1 31 CYS H 1 31 CYS HN 1 1
106 1 2 1 1 31 CYS HB3 1 31 CYS HB1 1 1
107 1 1 1 1 32 HIS H 1 32 HIS+ HN 1 1
107 1 2 1 1 32 HIS HA 1 32 HIS+ HA 1 1
108 1 1 1 1 32 HIS H 1 32 HIS+ HN 1 1
108 1 2 1 1 32 HIS HB2 1 32 HIS+ HB2 1 1
109 1 1 1 1 32 HIS H 1 32 HIS+ HN 1 1
109 1 2 1 1 32 HIS QB 1 32 HIS+ HB* 1 1
110 1 1 1 1 32 HIS H 1 32 HIS+ HN 1 1
110 1 2 1 1 32 HIS HB3 1 32 HIS+ HB1 1 1
111 1 1 1 1 32 HIS H 1 32 HIS+ HN 1 1
111 1 2 1 1 32 HIS HD2 1 32 HIS+ HD2 1 1
112 1 1 1 1 32 HIS HA 1 32 HIS+ HA 1 1
112 1 2 1 1 32 HIS HD2 1 32 HIS+ HD2 1 1
113 1 1 1 1 32 HIS QB 1 32 HIS+ HB* 1 1
113 1 2 1 1 32 HIS HD2 1 32 HIS+ HD2 1 1
114 1 1 1 1 32 HIS HB2 1 32 HIS+ HB2 1 1
114 1 2 1 1 32 HIS HD2 1 32 HIS+ HD2 1 1
115 1 1 1 1 32 HIS HB3 1 32 HIS+ HB1 1 1
115 1 2 1 1 32 HIS HD2 1 32 HIS+ HD2 1 1
116 1 1 1 1 33 SER H 1 33 SER HN 1 1
116 1 2 1 1 33 SER HA 1 33 SER HA 1 1
117 1 1 1 1 33 SER H 1 33 SER HN 1 1
117 1 2 1 1 33 SER HB2 1 33 SER HB2 1 1
118 1 1 1 1 33 SER H 1 33 SER HN 1 1
118 1 2 1 1 33 SER HB3 1 33 SER HB1 1 1
119 1 1 1 1 33 SER HA 1 33 SER HA 1 1
119 1 2 1 1 33 SER HB2 1 33 SER HB2 1 1
120 1 1 1 1 33 SER HA 1 33 SER HA 1 1
120 1 2 1 1 33 SER HB3 1 33 SER HB1 1 1
121 1 1 1 1 35 CYS H 1 35 CYS HN 1 1
121 1 2 1 1 35 CYS HA 1 35 CYS HA 1 1
122 1 1 1 1 35 CYS H 1 35 CYS HN 1 1
122 1 2 1 1 35 CYS QB 1 35 CYS HB* 1 1
123 1 1 1 1 36 LYS H 1 36 LYS HN 1 1
123 1 2 1 1 36 LYS HB2 1 36 LYS HB2 1 1
124 1 1 1 1 36 LYS H 1 36 LYS HN 1 1
124 1 2 1 1 36 LYS QB 1 36 LYS HB* 1 1
125 1 1 1 1 36 LYS H 1 36 LYS HN 1 1
125 1 2 1 1 36 LYS HB3 1 36 LYS HB1 1 1
126 1 1 1 1 36 LYS H 1 36 LYS HN 1 1
126 1 2 1 1 36 LYS HG2 1 36 LYS HG2 1 1
127 1 1 1 1 36 LYS H 1 36 LYS HN 1 1
127 1 2 1 1 36 LYS QG 1 36 LYS HG* 1 1
128 1 1 1 1 36 LYS H 1 36 LYS HN 1 1
128 1 2 1 1 36 LYS HG3 1 36 LYS HG1 1 1
129 1 1 1 1 36 LYS HA 1 36 LYS HA 1 1
129 1 2 1 1 36 LYS HG2 1 36 LYS HG2 1 1
130 1 1 1 1 36 LYS HA 1 36 LYS HA 1 1
130 1 2 1 1 36 LYS QG 1 36 LYS HG* 1 1
131 1 1 1 1 36 LYS HA 1 36 LYS HA 1 1
131 1 2 1 1 36 LYS HG3 1 36 LYS HG1 1 1
132 1 1 1 1 37 SER H 1 37 SER HN 1 1
132 1 2 1 1 37 SER HB2 1 37 SER HB2 1 1
133 1 1 1 1 37 SER H 1 37 SER HN 1 1
133 1 2 1 1 37 SER QB 1 37 SER HB* 1 1
134 1 1 1 1 37 SER H 1 37 SER HN 1 1
134 1 2 1 1 37 SER HB3 1 37 SER HB1 1 1
135 1 1 1 1 38 CYS H 1 38 CYS HN 1 1
135 1 2 1 1 38 CYS HB2 1 38 CYS HB2 1 1
136 1 1 1 1 38 CYS H 1 38 CYS HN 1 1
136 1 2 1 1 38 CYS QB 1 38 CYS HB* 1 1
137 1 1 1 1 38 CYS H 1 38 CYS HN 1 1
137 1 2 1 1 38 CYS HB3 1 38 CYS HB1 1 1
138 1 1 1 1 39 LEU H 1 39 LEU HN 1 1
138 1 2 1 1 39 LEU HB2 1 39 LEU HB2 1 1
139 1 1 1 1 39 LEU H 1 39 LEU HN 1 1
139 1 2 1 1 39 LEU HB3 1 39 LEU HB1 1 1
140 1 1 1 1 39 LEU H 1 39 LEU HN 1 1
140 1 2 1 1 39 LEU HG 1 39 LEU HG 1 1
141 1 1 1 1 39 LEU H 1 39 LEU HN 1 1
141 1 2 1 1 49 ARG H 1 49 ARG HN 1 1
142 1 1 1 1 40 CYS H 1 40 CYS HN 1 1
142 1 2 1 1 40 CYS HB2 1 40 CYS HB2 1 1
143 1 1 1 1 40 CYS H 1 40 CYS HN 1 1
143 1 2 1 1 40 CYS QB 1 40 CYS HB* 1 1
144 1 1 1 1 40 CYS H 1 40 CYS HN 1 1
144 1 2 1 1 40 CYS HB3 1 40 CYS HB1 1 1
145 1 1 1 1 41 THR H 1 41 THR HN 1 1
145 1 2 1 1 41 THR HB 1 41 THR HB 1 1
146 1 1 1 1 41 THR H 1 41 THR HN 1 1
146 1 2 1 1 41 THR MG 1 41 THR HG2* 1 1
147 1 1 1 1 41 THR HA 1 41 THR HA 1 1
147 1 2 1 1 41 THR HB 1 41 THR HB 1 1
148 1 1 1 1 42 ARG H 1 42 ARG HN 1 1
148 1 2 1 1 42 ARG HB2 1 42 ARG HB2 1 1
149 1 1 1 1 42 ARG H 1 42 ARG HN 1 1
149 1 2 1 1 42 ARG HB3 1 42 ARG HB1 1 1
150 1 1 1 1 42 ARG H 1 42 ARG HN 1 1
150 1 2 1 1 42 ARG HG2 1 42 ARG HG2 1 1
151 1 1 1 1 42 ARG H 1 42 ARG HN 1 1
151 1 2 1 1 42 ARG QG 1 42 ARG HG* 1 1
152 1 1 1 1 42 ARG H 1 42 ARG HN 1 1
152 1 2 1 1 42 ARG HG3 1 42 ARG HG1 1 1
153 1 1 1 1 42 ARG HA 1 42 ARG HA 1 1
153 1 2 1 1 42 ARG HG2 1 42 ARG HG2 1 1
154 1 1 1 1 42 ARG HA 1 42 ARG HA 1 1
154 1 2 1 1 42 ARG QG 1 42 ARG HG* 1 1
155 1 1 1 1 42 ARG HA 1 42 ARG HA 1 1
155 1 2 1 1 42 ARG HG3 1 42 ARG HG1 1 1
156 1 1 1 1 42 ARG QB 1 42 ARG HB* 1 1
156 1 2 1 1 42 ARG QG 1 42 ARG HG* 1 1
157 1 1 1 1 43 SER H 1 43 SER HN 1 1
157 1 2 1 1 43 SER HA 1 43 SER HA 1 1
158 1 1 1 1 43 SER H 1 43 SER HN 1 1
158 1 2 1 1 43 SER HB2 1 43 SER HB2 1 1
159 1 1 1 1 43 SER H 1 43 SER HN 1 1
159 1 2 1 1 43 SER QB 1 43 SER HB* 1 1
160 1 1 1 1 43 SER H 1 43 SER HN 1 1
160 1 2 1 1 43 SER HB3 1 43 SER HB1 1 1
161 1 1 1 1 44 PHE H 1 44 PHE HN 1 1
161 1 2 1 1 44 PHE HB2 1 44 PHE HB2 1 1
162 1 1 1 1 44 PHE H 1 44 PHE HN 1 1
162 1 2 1 1 44 PHE HB3 1 44 PHE HB1 1 1
163 1 1 1 1 44 PHE HA 1 44 PHE HA 1 1
163 1 2 1 1 44 PHE HB2 1 44 PHE HB2 1 1
164 1 1 1 1 44 PHE HA 1 44 PHE HA 1 1
164 1 2 1 1 44 PHE QB 1 44 PHE HB* 1 1
165 1 1 1 1 44 PHE HA 1 44 PHE HA 1 1
165 1 2 1 1 44 PHE HB3 1 44 PHE HB1 1 1
166 1 1 1 1 47 GLN H 1 47 GLN HN 1 1
166 1 2 1 1 47 GLN HB2 1 47 GLN HB2 1 1
167 1 1 1 1 47 GLN H 1 47 GLN HN 1 1
167 1 2 1 1 47 GLN QB 1 47 GLN HB* 1 1
168 1 1 1 1 47 GLN H 1 47 GLN HN 1 1
168 1 2 1 1 47 GLN HB3 1 47 GLN HB1 1 1
169 1 1 1 1 47 GLN HA 1 47 GLN HA 1 1
169 1 2 1 1 47 GLN HB2 1 47 GLN HB2 1 1
170 1 1 1 1 47 GLN HA 1 47 GLN HA 1 1
170 1 2 1 1 47 GLN HB3 1 47 GLN HB1 1 1
171 1 1 1 1 47 GLN HB2 1 47 GLN HB2 1 1
171 1 2 1 1 47 GLN HE22 1 47 GLN HE22 1 1
172 1 1 1 1 47 GLN HB3 1 47 GLN HB1 1 1
172 1 2 1 1 47 GLN HE22 1 47 GLN HE22 1 1
173 1 1 1 1 48 CYS H 1 48 CYS HN 1 1
173 1 2 1 1 48 CYS HB2 1 48 CYS HB2 1 1
174 1 1 1 1 48 CYS H 1 48 CYS HN 1 1
174 1 2 1 1 48 CYS QB 1 48 CYS HB* 1 1
175 1 1 1 1 48 CYS H 1 48 CYS HN 1 1
175 1 2 1 1 48 CYS HB3 1 48 CYS HB1 1 1
176 1 1 1 1 49 ARG H 1 49 ARG HN 1 1
176 1 2 1 1 49 ARG HB2 1 49 ARG HB2 1 1
177 1 1 1 1 49 ARG H 1 49 ARG HN 1 1
177 1 2 1 1 49 ARG QB 1 49 ARG HB* 1 1
178 1 1 1 1 49 ARG H 1 49 ARG HN 1 1
178 1 2 1 1 49 ARG HB3 1 49 ARG HB1 1 1
179 1 1 1 1 49 ARG H 1 49 ARG HN 1 1
179 1 2 1 1 49 ARG QH1 1 49 ARG HH1* 1 1
180 1 1 1 1 49 ARG HA 1 49 ARG HA 1 1
180 1 2 1 1 49 ARG QD 1 49 ARG HD* 1 1
181 1 1 1 1 49 ARG QB 1 49 ARG HB* 1 1
181 1 2 1 1 49 ARG QH1 1 49 ARG HH1* 1 1
182 1 1 1 1 50 CYS H 1 50 CYS HN 1 1
182 1 2 1 1 50 CYS HB2 1 50 CYS HB2 1 1
183 1 1 1 1 50 CYS H 1 50 CYS HN 1 1
183 1 2 1 1 50 CYS HB3 1 50 CYS HB1 1 1
184 1 1 1 1 51 TYR H 1 51 TYR HN 1 1
184 1 2 1 1 51 TYR HB2 1 51 TYR HB2 1 1
185 1 1 1 1 51 TYR H 1 51 TYR HN 1 1
185 1 2 1 1 51 TYR QB 1 51 TYR HB* 1 1
186 1 1 1 1 51 TYR H 1 51 TYR HN 1 1
186 1 2 1 1 51 TYR HB3 1 51 TYR HB1 1 1
187 1 1 1 1 53 ILE H 1 53 ILE HN 1 1
187 1 2 1 1 53 ILE HB 1 53 ILE HB 1 1
188 1 1 1 1 53 ILE H 1 53 ILE HN 1 1
188 1 2 1 1 53 ILE MD 1 53 ILE HD1* 1 1
189 1 1 1 1 53 ILE H 1 53 ILE HN 1 1
189 1 2 1 1 53 ILE QG 1 53 ILE HG1* 1 1
190 1 1 1 1 53 ILE HA 1 53 ILE HA 1 1
190 1 2 1 1 53 ILE MD 1 53 ILE HD1* 1 1
191 1 1 1 1 54 THR HA 1 54 THR HA 1 1
191 1 2 1 1 54 THR HB 1 54 THR HB 1 1
192 1 1 1 1 55 ASP H 1 55 ASP HN 1 1
192 1 2 1 1 55 ASP HB2 1 55 ASP HB2 1 1
193 1 1 1 1 55 ASP H 1 55 ASP HN 1 1
193 1 2 1 1 55 ASP QB 1 55 ASP HB* 1 1
194 1 1 1 1 55 ASP H 1 55 ASP HN 1 1
194 1 2 1 1 55 ASP HB3 1 55 ASP HB1 1 1
195 1 1 1 1 56 PHE H 1 56 PHE HN 1 1
195 1 2 1 1 56 PHE HB2 1 56 PHE HB2 1 1
196 1 1 1 1 56 PHE H 1 56 PHE HN 1 1
196 1 2 1 1 56 PHE QB 1 56 PHE HB* 1 1
197 1 1 1 1 56 PHE H 1 56 PHE HN 1 1
197 1 2 1 1 56 PHE HB3 1 56 PHE HB1 1 1
198 1 1 1 1 57 CYS H 1 57 CYS HN 1 1
198 1 2 1 1 57 CYS HB2 1 57 CYS HB2 1 1
199 1 1 1 1 57 CYS H 1 57 CYS HN 1 1
199 1 2 1 1 57 CYS QB 1 57 CYS HB* 1 1
200 1 1 1 1 57 CYS H 1 57 CYS HN 1 1
200 1 2 1 1 57 CYS HB3 1 57 CYS HB1 1 1
201 1 1 1 1 58 TYR H 1 58 TYR HN 1 1
201 1 2 1 1 58 TYR HB2 1 58 TYR HB2 1 1
202 1 1 1 1 58 TYR H 1 58 TYR HN 1 1
202 1 2 1 1 58 TYR QB 1 58 TYR HB* 1 1
203 1 1 1 1 58 TYR H 1 58 TYR HN 1 1
203 1 2 1 1 58 TYR HB3 1 58 TYR HB1 1 1
204 1 1 1 1 60 SER H 1 60 SER HN 1 1
204 1 2 1 1 60 SER HA 1 60 SER HA 1 1
205 1 1 1 1 60 SER H 1 60 SER HN 1 1
205 1 2 1 1 60 SER HB2 1 60 SER HB2 1 1
206 1 1 1 1 60 SER H 1 60 SER HN 1 1
206 1 2 1 1 60 SER HB3 1 60 SER HB1 1 1
207 1 1 1 1 60 SER HA 1 60 SER HA 1 1
207 1 2 1 1 60 SER HB2 1 60 SER HB2 1 1
208 1 1 1 1 60 SER HA 1 60 SER HA 1 1
208 1 2 1 1 60 SER HB3 1 60 SER HB1 1 1
209 1 1 1 1 61 CYS H 1 61 CYS HN 1 1
209 1 2 1 1 61 CYS HB2 1 61 CYS HB2 1 1
210 1 1 1 1 61 CYS H 1 61 CYS HN 1 1
210 1 2 1 1 61 CYS QB 1 61 CYS HB* 1 1
211 1 1 1 1 61 CYS H 1 61 CYS HN 1 1
211 1 2 1 1 61 CYS HB3 1 61 CYS HB1 1 1
212 1 1 1 1 62 SER H 1 62 SERC HN 1 1
212 1 2 1 1 62 SER HB2 1 62 SERC HB2 1 1
213 1 1 1 1 62 SER H 1 62 SERC HN 1 1
213 1 2 1 1 62 SER HB3 1 62 SERC HB1 1 1
214 1 1 1 1 62 SER HA 1 62 SERC HA 1 1
214 1 2 1 1 62 SER QB 1 62 SERC HB* 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 . . . . . 10.0 1.8 2.4 1 1
2 1 . . . . . 10.0 1.8 3.43 1 1
3 1 . . . . . 10.0 1.8 4.2 1 1
4 1 . . . . . 10.0 1.8 2.87 1 1
5 1 . . . . . 10.0 1.8 3.58 1 1
6 1 . . . . . 10.0 1.8 2.83 1 1
7 1 . . . . . 10.0 1.8 2.93 1 1
8 1 . . . . . 10.0 1.8 3.48 1 1
9 1 . . . . . 10.0 1.8 4.73 1 1
10 1 . . . . . 10.0 1.8 2.4 1 1
11 1 . . . . . 10.0 1.8 3.43 1 1
12 1 . . . . . 10.0 1.8 3.49 1 1
13 1 . . . . . 10.0 1.8 4.01 1 1
14 1 . . . . . 10.0 1.8 3.81 1 1
15 1 . . . . . 10.0 1.8 4.01 1 1
16 1 . . . . . 10.0 1.8 3.42 1 1
17 1 . . . . . 10.0 1.8 3.25 1 1
18 1 . . . . . 10.0 1.8 3.42 1 1
19 1 . . . . . 10.0 1.8 3.39 1 1
20 1 . . . . . 10.0 1.8 3.1 1 1
21 1 . . . . . 10.0 1.8 3.39 1 1
22 1 . . . . . 10.0 1.8 3.55 1 1
23 1 . . . . . 10.0 1.8 3.55 1 1
24 1 . . . . . 10.0 1.8 3.8 1 1
25 1 . . . . . 10.0 1.8 3.41 1 1
26 1 . . . . . 10.0 1.8 3.61 1 1
27 1 . . . . . 10.0 1.8 3.7 1 1
28 1 . . . . . 10.0 1.8 3.28 1 1
29 1 . . . . . 10.0 1.8 3.58 1 1
30 1 . . . . . 10.0 1.8 3.52 1 1
31 1 . . . . . 10.0 1.8 3.8 1 1
32 1 . . . . . 10.0 1.8 2.65 1 1
33 1 . . . . . 10.0 1.8 3.43 1 1
34 1 . . . . . 10.0 1.8 3.0 1 1
35 1 . . . . . 10.0 1.8 3.72 1 1
36 1 . . . . . 10.0 1.8 4.07 1 1
37 1 . . . . . 10.0 1.8 3.5 1 1
38 1 . . . . . 10.0 1.8 4.07 1 1
39 1 . . . . . 10.0 1.8 3.76 1 1
40 1 . . . . . 10.0 1.8 3.76 1 1
41 1 . . . . . 10.0 1.8 2.91 1 1
42 1 . . . . . 10.0 1.8 3.33 1 1
43 1 . . . . . 10.0 1.8 3.04 1 1
44 1 . . . . . 10.0 1.8 3.33 1 1
45 1 . . . . . 10.0 1.8 2.52 1 1
46 1 . . . . . 10.0 1.8 2.8 1 1
47 1 . . . . . 10.0 1.8 2.96 1 1
48 1 . . . . . 10.0 1.8 5.41 1 1
49 1 . . . . . 10.0 1.8 3.95 1 1
50 1 . . . . . 10.0 1.8 3.49 1 1
51 1 . . . . . 10.0 1.8 3.48 1 1
52 1 . . . . . 10.0 1.8 3.2 1 1
53 1 . . . . . 10.0 1.8 3.48 1 1
54 1 . . . . . 10.0 1.8 5.38 1 1
55 1 . . . . . 10.0 1.8 5.38 1 1
56 1 . . . . . 10.0 1.8 4.01 1 1
57 1 . . . . . 10.0 1.8 3.85 1 1
58 1 . . . . . 10.0 1.8 4.01 1 1
59 1 . . . . . 10.0 1.8 3.86 1 1
60 1 . . . . . 10.0 1.8 3.5 1 1
61 1 . . . . . 10.0 1.8 3.52 1 1
62 1 . . . . . 10.0 1.8 4.57 1 1
63 1 . . . . . 10.0 1.8 4.41 1 1
64 1 . . . . . 10.0 1.8 4.57 1 1
65 1 . . . . . . 1.8 5.5 1 1
66 1 . . . . . 10.0 1.8 3.7 1 1
67 1 . . . . . 10.0 1.8 3.46 1 1
68 1 . . . . . 10.0 1.8 3.7 1 1
69 1 . . . . . 10.0 1.8 3.83 1 1
70 1 . . . . . 10.0 1.8 4.42 1 1
71 1 . . . . . 10.0 1.8 2.65 1 1
72 1 . . . . . 10.0 1.8 3.64 1 1
73 1 . . . . . 10.0 1.8 2.77 1 1
74 1 . . . . . 10.0 1.8 3.17 1 1
75 1 . . . . . 10.0 1.8 2.93 1 1
76 1 . . . . . 10.0 1.8 3.17 1 1
77 1 . . . . . 10.0 1.8 2.77 1 1
78 1 . . . . . 10.0 1.8 4.25 1 1
79 1 . . . . . 10.0 1.8 5.5 1 1
80 1 . . . . . 10.0 1.8 5.5 1 1
81 1 . . . . . 10.0 1.8 4.69 1 1
82 1 . . . . . 10.0 1.8 4.53 1 1
83 1 . . . . . 10.0 1.8 4.69 1 1
84 1 . . . . . 10.0 1.8 6.5 1 1
85 1 . . . . . 10.0 1.8 5.57 1 1
86 1 . . . . . 10.0 1.8 6.37 1 1
87 1 . . . . . 10.0 1.8 6.37 1 1
88 1 . . . . . 10.0 1.8 3.05 1 1
89 1 . . . . . 10.0 1.8 2.83 1 1
90 1 . . . . . 10.0 1.8 3.05 1 1
91 1 . . . . . 10.0 1.8 4.42 1 1
92 1 . . . . . 10.0 1.8 4.25 1 1
93 1 . . . . . 10.0 1.8 4.42 1 1
94 1 . . . . . 10.0 1.8 4.26 1 1
95 1 . . . . . 10.0 1.8 4.26 1 1
96 1 . . . . . 10.0 1.8 2.9 1 1
97 1 . . . . . 10.0 1.8 3.45 1 1
98 1 . . . . . 10.0 1.8 3.01 1 1
99 1 . . . . . 10.0 1.8 3.45 1 1
100 1 . . . . . 10.0 1.8 4.72 1 1
101 1 . . . . . 10.0 1.8 4.28 1 1
102 1 . . . . . 10.0 1.8 4.72 1 1
103 1 . . . . . 10.0 1.8 2.8 1 1
104 1 . . . . . 10.0 1.8 3.36 1 1
105 1 . . . . . 10.0 1.8 3.06 1 1
106 1 . . . . . 10.0 1.8 3.36 1 1
107 1 . . . . . 10.0 1.8 2.8 1 1
108 1 . . . . . 10.0 1.8 3.52 1 1
109 1 . . . . . 10.0 1.8 3.23 1 1
110 1 . . . . . 10.0 1.8 3.52 1 1
111 1 . . . . . 10.0 1.8 4.26 1 1
112 1 . . . . . 10.0 1.8 4.5 1 1
113 1 . . . . . 10.0 1.8 3.4 1 1
114 1 . . . . . 10.0 1.8 3.8 1 1
115 1 . . . . . 10.0 1.8 3.8 1 1
116 1 . . . . . 10.0 1.8 2.87 1 1
117 1 . . . . . 10.0 1.8 2.99 1 1
118 1 . . . . . 10.0 1.8 2.99 1 1
119 1 . . . . . 10.0 1.8 2.83 1 1
120 1 . . . . . 10.0 1.8 2.83 1 1
121 1 . . . . . 10.0 1.8 2.9 1 1
122 1 . . . . . 10.0 1.8 3.74 1 1
123 1 . . . . . 10.0 1.8 3.42 1 1
124 1 . . . . . 10.0 1.8 3.15 1 1
125 1 . . . . . 10.0 1.8 3.42 1 1
126 1 . . . . . 10.0 1.8 4.76 1 1
127 1 . . . . . 10.0 1.8 4.44 1 1
128 1 . . . . . 10.0 1.8 4.76 1 1
129 1 . . . . . 10.0 1.8 4.17 1 1
130 1 . . . . . 10.0 1.8 3.96 1 1
131 1 . . . . . 10.0 1.8 4.17 1 1
132 1 . . . . . 10.0 1.8 3.17 1 1
133 1 . . . . . 10.0 1.8 2.97 1 1
134 1 . . . . . 10.0 1.8 3.17 1 1
135 1 . . . . . 10.0 1.8 3.21 1 1
136 1 . . . . . 10.0 1.8 3.02 1 1
137 1 . . . . . 10.0 1.8 3.21 1 1
138 1 . . . . . 10.0 1.8 3.3 1 1
139 1 . . . . . 10.0 1.8 3.3 1 1
140 1 . . . . . 10.0 1.8 4.88 1 1
141 1 . . . . . . 1.8 3.55 1 1
142 1 . . . . . 10.0 1.8 3.8 1 1
143 1 . . . . . 10.0 1.8 3.25 1 1
144 1 . . . . . 10.0 1.8 3.55 1 1
145 1 . . . . . 10.0 1.8 3.55 1 1
146 1 . . . . . 10.0 1.8 3.89 1 1
147 1 . . . . . 10.0 1.8 2.46 1 1
148 1 . . . . . 10.0 1.8 3.48 1 1
149 1 . . . . . 10.0 1.8 3.48 1 1
150 1 . . . . . 10.0 1.8 3.42 1 1
151 1 . . . . . 10.0 1.8 2.96 1 1
152 1 . . . . . 10.0 1.8 3.42 1 1
153 1 . . . . . 10.0 1.8 3.98 1 1
154 1 . . . . . 10.0 1.8 3.59 1 1
155 1 . . . . . 10.0 1.8 3.98 1 1
156 1 . . . . . 10.0 1.8 2.39 1 1
157 1 . . . . . 10.0 1.8 2.7 1 1
158 1 . . . . . 10.0 1.8 3.36 1 1
159 1 . . . . . 10.0 1.8 3.07 1 1
160 1 . . . . . 10.0 1.8 3.36 1 1
161 1 . . . . . 10.0 1.8 3.14 1 1
162 1 . . . . . 10.0 1.8 3.14 1 1
163 1 . . . . . 10.0 1.8 3.05 1 1
164 1 . . . . . 10.0 1.8 2.76 1 1
165 1 . . . . . 10.0 1.8 3.05 1 1
166 1 . . . . . 10.0 1.8 3.42 1 1
167 1 . . . . . 10.0 1.8 3.11 1 1
168 1 . . . . . 10.0 1.8 3.42 1 1
169 1 . . . . . 10.0 1.8 3.05 1 1
170 1 . . . . . 10.0 1.8 3.05 1 1
171 1 . . . . . 10.0 1.8 4.97 1 1
172 1 . . . . . 10.0 1.8 4.97 1 1
173 1 . . . . . 10.0 1.8 3.48 1 1
174 1 . . . . . 10.0 1.8 3.22 1 1
175 1 . . . . . 10.0 1.8 3.48 1 1
176 1 . . . . . 10.0 1.8 3.76 1 1
177 1 . . . . . 10.0 1.8 3.2 1 1
178 1 . . . . . 10.0 1.8 3.76 1 1
179 1 . . . . . 10.0 1.8 6.37 1 1
180 1 . . . . . 10.0 1.8 4.45 1 1
181 1 . . . . . 10.0 1.8 5.88 1 1
182 1 . . . . . 10.0 1.8 3.33 1 1
183 1 . . . . . 10.0 1.8 3.33 1 1
184 1 . . . . . 10.0 1.8 3.3 1 1
185 1 . . . . . 10.0 1.8 3.05 1 1
186 1 . . . . . 10.0 1.8 3.3 1 1
187 1 . . . . . 10.0 1.8 2.8 1 1
188 1 . . . . . 10.0 1.8 5.66 1 1
189 1 . . . . . 10.0 1.8 5.11 1 1
190 1 . . . . . 10.0 1.8 4.3 1 1
191 1 . . . . . 10.0 1.8 2.9 1 1
192 1 . . . . . 10.0 1.8 3.52 1 1
193 1 . . . . . 10.0 1.8 3.31 1 1
194 1 . . . . . 10.0 1.8 3.52 1 1
195 1 . . . . . 10.0 1.8 3.7 1 1
196 1 . . . . . 10.0 1.8 3.43 1 1
197 1 . . . . . 10.0 1.8 3.7 1 1
198 1 . . . . . 10.0 1.8 3.27 1 1
199 1 . . . . . 10.0 1.8 3.04 1 1
200 1 . . . . . 10.0 1.8 3.27 1 1
201 1 . . . . . 10.0 1.8 3.39 1 1
202 1 . . . . . 10.0 1.8 3.15 1 1
203 1 . . . . . 10.0 1.8 3.39 1 1
204 1 . . . . . 10.0 1.8 2.71 1 1
205 1 . . . . . 10.0 1.8 3.3 1 1
206 1 . . . . . 10.0 1.8 3.3 1 1
207 1 . . . . . 10.0 1.8 3.0 1 1
208 1 . . . . . 10.0 1.8 3.0 1 1
209 1 . . . . . 10.0 1.8 3.17 1 1
210 1 . . . . . 10.0 1.8 2.96 1 1
211 1 . . . . . 10.0 1.8 3.17 1 1
212 1 . . . . . 10.0 1.8 3.61 1 1
213 1 . . . . . 10.0 1.8 3.61 1 1
214 1 . . . . . . 1.8 2.7 1 1
stop_
save_
save_Discover_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 THR C 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C -179.99998 0.0 1 1 THRN C 1 2 LYS N 1 2 LYS CA 1 2 LYS C 1 1
2 . 1 1 2 LYS C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -179.99998 0.0 1 2 LYS C 1 3 SER N 1 3 SER CA 1 3 SER C 1 1
3 . 1 1 3 SER C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -179.99998 0.0 1 3 SER C 1 4 THR N 1 4 THR CA 1 4 THR C 1 1
4 . 1 1 4 THR C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -179.99998 0.0 1 4 THR C 1 5 THR N 1 5 THR CA 1 5 THR C 1 1
5 . 1 1 5 THR C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -179.99998 0.0 1 5 THR C 1 6 THR N 1 6 THR CA 1 6 THR C 1 1
6 . 1 1 6 THR C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -179.99998 0.0 1 6 THR C 1 7 ALA N 1 7 ALA CA 1 7 ALA C 1 1
7 . 1 1 7 ALA C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -169.0 -109.0 1 7 ALA C 1 8 CYS N 1 8 CYS CA 1 8 CYS C 1 1
8 . 1 1 8 CYS C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -179.99998 0.0 1 8 CYS C 1 9 CYS N 1 9 CYS CA 1 9 CYS C 1 1
9 . 1 1 9 CYS C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -169.0 -109.0 1 9 CYS C 1 10 ASP N 1 10 ASP CA 1 10 ASP C 1 1
10 . 1 1 10 ASP C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -179.99998 0.0 1 10 ASP C 1 11 PHE N 1 11 PHE CA 1 11 PHE C 1 1
11 . 1 1 11 PHE C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -169.0 -109.0 1 11 PHE C 1 12 CYS N 1 12 CYS CA 1 12 CYS C 1 1
12 . 1 1 13 PRO C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -169.0 -109.0 1 13 PRO C 1 14 CYS N 1 14 CYS CA 1 14 CYS C 1 1
13 . 1 1 14 CYS C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -89.99999 -30.0 1 14 CYS C 1 15 THR N 1 15 THR CA 1 15 THR C 1 1
14 . 1 1 15 THR C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -169.0 -109.0 1 15 THR C 1 16 ARG N 1 16 ARG CA 1 16 ARG C 1 1
15 . 1 1 16 ARG C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -179.99998 0.0 1 16 ARG C 1 17 SER N 1 17 SER CA 1 17 SER C 1 1
16 . 1 1 17 SER C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -169.0 -109.0 1 17 SER C 1 18 ILE N 1 18 ILE CA 1 18 ILE C 1 1
17 . 1 1 20 PRO C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -169.0 -109.0 1 20 PRO C 1 21 GLN N 1 21 GLN CA 1 21 GLN C 1 1
18 . 1 1 21 GLN C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -169.0 -109.0 1 21 GLN C 1 22 CYS N 1 22 CYS CA 1 22 CYS C 1 1
19 . 1 1 22 CYS C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -169.0 -109.0 1 22 CYS C 1 23 GLN N 1 23 GLN CA 1 23 GLN C 1 1
20 . 1 1 23 GLN C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -169.0 -109.0 1 23 GLN C 1 24 CYS N 1 24 CYS CA 1 24 CYS C 1 1
21 . 1 1 24 CYS C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -169.0 -109.0 1 24 CYS C 1 25 THR N 1 25 THR CA 1 25 THR C 1 1
22 . 1 1 25 THR C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -179.99998 0.0 1 25 THR C 1 26 ASP N 1 26 ASP CA 1 26 ASP C 1 1
23 . 1 1 26 ASP C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -169.0 -109.0 1 26 ASP C 1 27 VAL N 1 27 VAL CA 1 27 VAL C 1 1
24 . 1 1 27 VAL C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -169.0 -109.0 1 27 VAL C 1 28 ARG N 1 28 ARG CA 1 28 ARG C 1 1
25 . 1 1 28 ARG C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -89.99999 -30.0 1 28 ARG C 1 29 GLU N 1 29 GLU CA 1 29 GLU C 1 1
26 . 1 1 29 GLU C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -179.99998 0.0 1 29 GLU C 1 30 LYS N 1 30 LYS CA 1 30 LYS C 1 1
27 . 1 1 30 LYS C 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C -179.99998 0.0 1 30 LYS C 1 31 CYS N 1 31 CYS CA 1 31 CYS C 1 1
28 . 1 1 31 CYS C 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C -179.99998 0.0 1 31 CYS C 1 32 HIS+ N 1 32 HIS+ CA 1 32 HIS+ C 1 1
29 . 1 1 32 HIS C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -179.99998 0.0 1 32 HIS+ C 1 33 SER N 1 33 SER CA 1 33 SER C 1 1
30 . 1 1 33 SER C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -169.0 -109.0 1 33 SER C 1 34 ALA N 1 34 ALA CA 1 34 ALA C 1 1
31 . 1 1 34 ALA C 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C -179.99998 0.0 1 34 ALA C 1 35 CYS N 1 35 CYS CA 1 35 CYS C 1 1
32 . 1 1 35 CYS C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -169.0 -109.0 1 35 CYS C 1 36 LYS N 1 36 LYS CA 1 36 LYS C 1 1
33 . 1 1 36 LYS C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -169.0 -109.0 1 36 LYS C 1 37 SER N 1 37 SER CA 1 37 SER C 1 1
34 . 1 1 37 SER C 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C -169.0 -109.0 1 37 SER C 1 38 CYS N 1 38 CYS CA 1 38 CYS C 1 1
35 . 1 1 38 CYS C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -169.0 -109.0 1 38 CYS C 1 39 LEU N 1 39 LEU CA 1 39 LEU C 1 1
36 . 1 1 39 LEU C 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C -169.0 -109.0 1 39 LEU C 1 40 CYS N 1 40 CYS CA 1 40 CYS C 1 1
37 . 1 1 40 CYS C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -89.99999 -30.0 1 40 CYS C 1 41 THR N 1 41 THR CA 1 41 THR C 1 1
38 . 1 1 41 THR C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -179.99998 0.0 1 41 THR C 1 42 ARG N 1 42 ARG CA 1 42 ARG C 1 1
39 . 1 1 42 ARG C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -179.99998 0.0 1 42 ARG C 1 43 SER N 1 43 SER CA 1 43 SER C 1 1
40 . 1 1 43 SER C 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C -169.0 -109.0 1 43 SER C 1 44 PHE N 1 44 PHE CA 1 44 PHE C 1 1
41 . 1 1 46 PRO C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -169.0 -109.0 1 46 PRO C 1 47 GLN N 1 47 GLN CA 1 47 GLN C 1 1
42 . 1 1 47 GLN C 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C -169.0 -109.0 1 47 GLN C 1 48 CYS N 1 48 CYS CA 1 48 CYS C 1 1
43 . 1 1 48 CYS C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -179.99998 0.0 1 48 CYS C 1 49 ARG N 1 49 ARG CA 1 49 ARG C 1 1
44 . 1 1 49 ARG C 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C -179.99998 0.0 1 49 ARG C 1 50 CYS N 1 50 CYS CA 1 50 CYS C 1 1
45 . 1 1 50 CYS C 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C -169.0 -109.0 1 50 CYS C 1 51 TYR N 1 51 TYR CA 1 51 TYR C 1 1
46 . 1 1 51 TYR C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -179.99998 0.0 1 51 TYR C 1 52 ASP N 1 52 ASP CA 1 52 ASP C 1 1
47 . 1 1 52 ASP C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -169.0 -109.0 1 52 ASP C 1 53 ILE N 1 53 ILE CA 1 53 ILE C 1 1
48 . 1 1 53 ILE C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -179.99998 0.0 1 53 ILE C 1 54 THR N 1 54 THR CA 1 54 THR C 1 1
49 . 1 1 54 THR C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -179.99998 0.0 1 54 THR C 1 55 ASP N 1 55 ASP CA 1 55 ASP C 1 1
50 . 1 1 55 ASP C 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C -179.99998 0.0 1 55 ASP C 1 56 PHE N 1 56 PHE CA 1 56 PHE C 1 1
51 . 1 1 56 PHE C 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS C -169.0 -109.0 1 56 PHE C 1 57 CYS N 1 57 CYS CA 1 57 CYS C 1 1
52 . 1 1 57 CYS C 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C -179.99998 0.0 1 57 CYS C 1 58 TYR N 1 58 TYR CA 1 58 TYR C 1 1
53 . 1 1 59 PRO C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -179.99998 0.0 1 59 PRO C 1 60 SER N 1 60 SER CA 1 60 SER C 1 1
54 . 1 1 60 SER C 1 1 61 CYS N 1 1 61 CYS CA 1 1 61 CYS C -179.99998 0.0 1 60 SER C 1 61 CYS N 1 61 CYS CA 1 61 CYS C 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 THR C C -2.166 24.286 1.892 1.00 . A A . 1 THR C 1 1
1 2 1 1 1 THR CA C -3.593 24.570 1.416 1.00 . A A . 1 THR CA 1 1
1 3 1 1 1 THR CB C -3.606 25.737 0.418 1.00 . A A . 1 THR CB 1 1
1 4 1 1 1 THR CG2 C -4.964 25.877 -0.280 1.00 . A A . 1 THR CG2 1 1
1 5 1 1 1 THR H1 H -5.423 25.000 2.230 1.00 . A A . 1 THR H1 1 1
1 6 1 1 1 THR H2 H -4.461 24.081 3.210 1.00 . A A . 1 THR H2 1 1
1 7 1 1 1 THR H3 H -4.152 25.692 3.014 1.00 . A A . 1 THR H3 1 1
1 8 1 1 1 THR HA H -3.967 23.691 0.894 1.00 . A A . 1 THR HA 1 1
1 9 1 1 1 THR HB H -2.853 25.542 -0.345 1.00 . A A . 1 THR HB 1 1
1 10 1 1 1 THR HG1 H -2.436 26.862 1.491 1.00 . A A . 1 THR HG1 1 1
1 11 1 1 1 THR HG21 H -4.902 26.670 -1.027 1.00 . A A . 1 THR HG21 1 1
1 12 1 1 1 THR HG22 H -5.223 24.944 -0.781 1.00 . A A . 1 THR HG22 1 1
1 13 1 1 1 THR HG23 H -5.745 26.131 0.437 1.00 . A A . 1 THR HG23 1 1
1 14 1 1 1 THR N N -4.480 24.852 2.558 1.00 . A A . 1 THR N 1 1
1 15 1 1 1 THR O O -1.497 25.195 2.380 1.00 . A A . 1 THR O 1 1
1 16 1 1 1 THR OG1 O -3.302 26.948 1.080 1.00 . A A . 1 THR OG1 1 1
1 17 1 1 2 LYS C C 0.014 21.337 1.362 1.00 . A A . 2 LYS C 1 1
1 18 1 1 2 LYS CA C -0.344 22.634 2.090 1.00 . A A . 2 LYS CA 1 1
1 19 1 1 2 LYS CB C -0.190 22.496 3.615 1.00 . A A . 2 LYS CB 1 1
1 20 1 1 2 LYS CD C 2.333 22.878 3.524 1.00 . A A . 2 LYS CD 1 1
1 21 1 1 2 LYS CE C 3.686 22.429 4.082 1.00 . A A . 2 LYS CE 1 1
1 22 1 1 2 LYS CG C 1.196 21.997 4.057 1.00 . A A . 2 LYS CG 1 1
1 23 1 1 2 LYS H H -2.306 22.331 1.347 1.00 . A A . 2 LYS H 1 1
1 24 1 1 2 LYS HA H 0.328 23.417 1.736 1.00 . A A . 2 LYS HA 1 1
1 25 1 1 2 LYS HB2 H -0.366 23.465 4.083 1.00 . A A . 2 LYS HB2 1 1
1 26 1 1 2 LYS HB3 H -0.940 21.798 3.992 1.00 . A A . 2 LYS HB3 1 1
1 27 1 1 2 LYS HD2 H 2.374 22.806 2.436 1.00 . A A . 2 LYS HD2 1 1
1 28 1 1 2 LYS HD3 H 2.146 23.916 3.808 1.00 . A A . 2 LYS HD3 1 1
1 29 1 1 2 LYS HE2 H 3.677 22.509 5.169 1.00 . A A . 2 LYS HE2 1 1
1 30 1 1 2 LYS HE3 H 3.866 21.390 3.804 1.00 . A A . 2 LYS HE3 1 1
1 31 1 1 2 LYS HG2 H 1.224 22.007 5.148 1.00 . A A . 2 LYS HG2 1 1
1 32 1 1 2 LYS HG3 H 1.346 20.969 3.723 1.00 . A A . 2 LYS HG3 1 1
1 33 1 1 2 LYS HZ1 H 5.667 22.921 3.903 1.00 . A A . 2 LYS HZ1 1 1
1 34 1 1 2 LYS HZ2 H 4.787 23.211 2.540 1.00 . A A . 2 LYS HZ2 1 1
1 35 1 1 2 LYS HZ3 H 4.653 24.220 3.836 1.00 . A A . 2 LYS HZ3 1 1
1 36 1 1 2 LYS N N -1.705 23.034 1.751 1.00 . A A . 2 LYS N 1 1
1 37 1 1 2 LYS NZ N 4.782 23.259 3.550 1.00 . A A . 2 LYS NZ 1 1
1 38 1 1 2 LYS O O 0.990 21.300 0.616 1.00 . A A . 2 LYS O 1 1
1 39 1 1 3 SER C C -1.863 18.149 1.120 1.00 . A A . 3 SER C 1 1
1 40 1 1 3 SER CA C -0.564 18.956 1.011 1.00 . A A . 3 SER CA 1 1
1 41 1 1 3 SER CB C 0.612 18.255 1.710 1.00 . A A . 3 SER CB 1 1
1 42 1 1 3 SER H H -1.566 20.380 2.205 1.00 . A A . 3 SER H 1 1
1 43 1 1 3 SER HA H -0.327 19.066 -0.047 1.00 . A A . 3 SER HA 1 1
1 44 1 1 3 SER HB2 H 0.778 17.268 1.275 1.00 . A A . 3 SER HB2 1 1
1 45 1 1 3 SER HB3 H 1.525 18.836 1.577 1.00 . A A . 3 SER HB3 1 1
1 46 1 1 3 SER HG H 0.229 18.982 3.473 1.00 . A A . 3 SER HG 1 1
1 47 1 1 3 SER N N -0.768 20.277 1.593 1.00 . A A . 3 SER N 1 1
1 48 1 1 3 SER O O -2.889 18.683 1.542 1.00 . A A . 3 SER O 1 1
1 49 1 1 3 SER OG O 0.357 18.111 3.091 1.00 . A A . 3 SER OG 1 1
1 50 1 1 4 THR C C -2.490 14.512 0.869 1.00 . A A . 4 THR C 1 1
1 51 1 1 4 THR CA C -2.967 15.967 0.758 1.00 . A A . 4 THR CA 1 1
1 52 1 1 4 THR CB C -3.849 16.228 -0.479 1.00 . A A . 4 THR CB 1 1
1 53 1 1 4 THR CG2 C -3.147 15.845 -1.787 1.00 . A A . 4 THR CG2 1 1
1 54 1 1 4 THR H H -0.947 16.474 0.411 1.00 . A A . 4 THR H 1 1
1 55 1 1 4 THR HA H -3.558 16.177 1.652 1.00 . A A . 4 THR HA 1 1
1 56 1 1 4 THR HB H -4.087 17.291 -0.521 1.00 . A A . 4 THR HB 1 1
1 57 1 1 4 THR HG1 H -5.556 15.860 0.384 1.00 . A A . 4 THR HG1 1 1
1 58 1 1 4 THR HG21 H -2.213 16.399 -1.890 1.00 . A A . 4 THR HG21 1 1
1 59 1 1 4 THR HG22 H -2.934 14.776 -1.814 1.00 . A A . 4 THR HG22 1 1
1 60 1 1 4 THR HG23 H -3.795 16.093 -2.627 1.00 . A A . 4 THR HG23 1 1
1 61 1 1 4 THR N N -1.820 16.867 0.735 1.00 . A A . 4 THR N 1 1
1 62 1 1 4 THR O O -1.308 14.253 1.098 1.00 . A A . 4 THR O 1 1
1 63 1 1 4 THR OG1 O -5.075 15.532 -0.380 1.00 . A A . 4 THR OG1 1 1
1 64 1 1 5 THR C C -2.583 11.582 -0.454 1.00 . A A . 5 THR C 1 1
1 65 1 1 5 THR CA C -3.197 12.133 0.838 1.00 . A A . 5 THR CA 1 1
1 66 1 1 5 THR CB C -4.527 11.447 1.191 1.00 . A A . 5 THR CB 1 1
1 67 1 1 5 THR CG2 C -5.018 11.863 2.581 1.00 . A A . 5 THR CG2 1 1
1 68 1 1 5 THR H H -4.363 13.856 0.480 1.00 . A A . 5 THR H 1 1
1 69 1 1 5 THR HA H -2.502 11.946 1.658 1.00 . A A . 5 THR HA 1 1
1 70 1 1 5 THR HB H -4.384 10.365 1.185 1.00 . A A . 5 THR HB 1 1
1 71 1 1 5 THR HG1 H -5.187 11.539 -0.630 1.00 . A A . 5 THR HG1 1 1
1 72 1 1 5 THR HG21 H -4.285 11.577 3.337 1.00 . A A . 5 THR HG21 1 1
1 73 1 1 5 THR HG22 H -5.177 12.941 2.626 1.00 . A A . 5 THR HG22 1 1
1 74 1 1 5 THR HG23 H -5.961 11.360 2.796 1.00 . A A . 5 THR HG23 1 1
1 75 1 1 5 THR N N -3.421 13.565 0.710 1.00 . A A . 5 THR N 1 1
1 76 1 1 5 THR O O -3.274 10.984 -1.279 1.00 . A A . 5 THR O 1 1
1 77 1 1 5 THR OG1 O -5.513 11.791 0.239 1.00 . A A . 5 THR OG1 1 1
1 78 1 1 6 THR C C -0.217 9.796 -1.629 1.00 . A A . 6 THR C 1 1
1 79 1 1 6 THR CA C -0.483 11.302 -1.740 1.00 . A A . 6 THR CA 1 1
1 80 1 1 6 THR CB C 0.821 12.111 -1.809 1.00 . A A . 6 THR CB 1 1
1 81 1 1 6 THR CG2 C 0.549 13.594 -2.084 1.00 . A A . 6 THR CG2 1 1
1 82 1 1 6 THR H H -0.785 12.321 0.088 1.00 . A A . 6 THR H 1 1
1 83 1 1 6 THR HA H -1.014 11.457 -2.678 1.00 . A A . 6 THR HA 1 1
1 84 1 1 6 THR HB H 1.428 11.736 -2.630 1.00 . A A . 6 THR HB 1 1
1 85 1 1 6 THR HG1 H 1.070 12.384 0.107 1.00 . A A . 6 THR HG1 1 1
1 86 1 1 6 THR HG21 H -0.033 14.040 -1.278 1.00 . A A . 6 THR HG21 1 1
1 87 1 1 6 THR HG22 H 1.497 14.125 -2.167 1.00 . A A . 6 THR HG22 1 1
1 88 1 1 6 THR HG23 H 0.002 13.698 -3.021 1.00 . A A . 6 THR HG23 1 1
1 89 1 1 6 THR N N -1.273 11.787 -0.616 1.00 . A A . 6 THR N 1 1
1 90 1 1 6 THR O O -0.683 9.130 -0.705 1.00 . A A . 6 THR O 1 1
1 91 1 1 6 THR OG1 O 1.558 11.973 -0.611 1.00 . A A . 6 THR OG1 1 1
1 92 1 1 7 ALA C C 1.860 7.606 -1.391 1.00 . A A . 7 ALA C 1 1
1 93 1 1 7 ALA CA C 0.988 7.883 -2.613 1.00 . A A . 7 ALA CA 1 1
1 94 1 1 7 ALA CB C 1.735 7.583 -3.909 1.00 . A A . 7 ALA CB 1 1
1 95 1 1 7 ALA H H 0.858 9.877 -3.333 1.00 . A A . 7 ALA H 1 1
1 96 1 1 7 ALA HA H 0.113 7.236 -2.593 1.00 . A A . 7 ALA HA 1 1
1 97 1 1 7 ALA HB1 H 2.599 8.239 -4.008 1.00 . A A . 7 ALA HB1 1 1
1 98 1 1 7 ALA HB2 H 2.070 6.546 -3.888 1.00 . A A . 7 ALA HB2 1 1
1 99 1 1 7 ALA HB3 H 1.064 7.729 -4.756 1.00 . A A . 7 ALA HB3 1 1
1 100 1 1 7 ALA N N 0.540 9.266 -2.597 1.00 . A A . 7 ALA N 1 1
1 101 1 1 7 ALA O O 2.967 8.128 -1.276 1.00 . A A . 7 ALA O 1 1
1 102 1 1 8 CYS C C 2.105 5.021 0.989 1.00 . A A . 8 CYS C 1 1
1 103 1 1 8 CYS CA C 1.888 6.517 0.833 1.00 . A A . 8 CYS CA 1 1
1 104 1 1 8 CYS CB C 0.910 7.024 1.895 1.00 . A A . 8 CYS CB 1 1
1 105 1 1 8 CYS H H 0.411 6.410 -0.656 1.00 . A A . 8 CYS H 1 1
1 106 1 1 8 CYS HA H 2.847 7.008 0.995 1.00 . A A . 8 CYS HA 1 1
1 107 1 1 8 CYS HB2 H 1.391 7.000 2.870 1.00 . A A . 8 CYS HB2 1 1
1 108 1 1 8 CYS HB3 H 0.674 8.062 1.693 1.00 . A A . 8 CYS HB3 1 1
1 109 1 1 8 CYS N N 1.323 6.799 -0.474 1.00 . A A . 8 CYS N 1 1
1 110 1 1 8 CYS O O 1.988 4.250 0.039 1.00 . A A . 8 CYS O 1 1
1 111 1 1 8 CYS SG S -0.627 6.064 1.984 1.00 . A A . 8 CYS SG 1 1
1 112 1 1 9 CYS C C 2.474 3.308 4.217 1.00 . A A . 9 CYS C 1 1
1 113 1 1 9 CYS CA C 2.462 3.260 2.688 1.00 . A A . 9 CYS CA 1 1
1 114 1 1 9 CYS CB C 3.713 2.581 2.115 1.00 . A A . 9 CYS CB 1 1
1 115 1 1 9 CYS H H 2.480 5.363 2.927 1.00 . A A . 9 CYS H 1 1
1 116 1 1 9 CYS HA H 1.572 2.728 2.351 1.00 . A A . 9 CYS HA 1 1
1 117 1 1 9 CYS HB2 H 3.858 2.884 1.083 1.00 . A A . 9 CYS HB2 1 1
1 118 1 1 9 CYS HB3 H 4.586 2.913 2.677 1.00 . A A . 9 CYS HB3 1 1
1 119 1 1 9 CYS N N 2.396 4.634 2.227 1.00 . A A . 9 CYS N 1 1
1 120 1 1 9 CYS O O 2.450 4.390 4.796 1.00 . A A . 9 CYS O 1 1
1 121 1 1 9 CYS SG S 3.680 0.776 2.036 1.00 . A A . 9 CYS SG 1 1
1 122 1 1 10 ASP C C 3.796 1.001 6.543 1.00 . A A . 10 ASP C 1 1
1 123 1 1 10 ASP CA C 2.730 2.068 6.318 1.00 . A A . 10 ASP CA 1 1
1 124 1 1 10 ASP CB C 1.397 1.770 7.023 1.00 . A A . 10 ASP CB 1 1
1 125 1 1 10 ASP CG C 1.551 1.438 8.506 1.00 . A A . 10 ASP CG 1 1
1 126 1 1 10 ASP H H 2.497 1.289 4.360 1.00 . A A . 10 ASP H 1 1
1 127 1 1 10 ASP HA H 3.125 3.008 6.708 1.00 . A A . 10 ASP HA 1 1
1 128 1 1 10 ASP HB2 H 0.742 2.637 6.930 1.00 . A A . 10 ASP HB2 1 1
1 129 1 1 10 ASP HB3 H 0.921 0.922 6.537 1.00 . A A . 10 ASP HB3 1 1
1 130 1 1 10 ASP HD2 H 0.720 0.435 9.949 1.00 . A A . 10 ASP HD2 1 1
1 131 1 1 10 ASP N N 2.516 2.153 4.881 1.00 . A A . 10 ASP N 1 1
1 132 1 1 10 ASP O O 4.954 1.329 6.795 1.00 . A A . 10 ASP O 1 1
1 133 1 1 10 ASP OD1 O 2.535 1.829 9.128 1.00 . A A . 10 ASP OD1 1 1
1 134 1 1 10 ASP OD2 O 0.543 0.693 9.041 1.00 . A A . 10 ASP OD2 1 1
1 135 1 1 11 PHE C C 4.756 -1.619 4.953 1.00 . A A . 11 PHE C 1 1
1 136 1 1 11 PHE CA C 4.332 -1.387 6.401 1.00 . A A . 11 PHE CA 1 1
1 137 1 1 11 PHE CB C 3.624 -2.626 6.958 1.00 . A A . 11 PHE CB 1 1
1 138 1 1 11 PHE CD1 C 3.321 -1.894 9.368 1.00 . A A . 11 PHE CD1 1 1
1 139 1 1 11 PHE CD2 C 1.386 -2.707 8.135 1.00 . A A . 11 PHE CD2 1 1
1 140 1 1 11 PHE CE1 C 2.516 -1.721 10.508 1.00 . A A . 11 PHE CE1 1 1
1 141 1 1 11 PHE CE2 C 0.583 -2.536 9.274 1.00 . A A . 11 PHE CE2 1 1
1 142 1 1 11 PHE CG C 2.759 -2.401 8.183 1.00 . A A . 11 PHE CG 1 1
1 143 1 1 11 PHE CZ C 1.149 -2.047 10.464 1.00 . A A . 11 PHE CZ 1 1
1 144 1 1 11 PHE H H 2.444 -0.476 6.203 1.00 . A A . 11 PHE H 1 1
1 145 1 1 11 PHE HA H 5.197 -1.166 7.029 1.00 . A A . 11 PHE HA 1 1
1 146 1 1 11 PHE HB2 H 2.985 -3.022 6.174 1.00 . A A . 11 PHE HB2 1 1
1 147 1 1 11 PHE HB3 H 4.376 -3.380 7.189 1.00 . A A . 11 PHE HB3 1 1
1 148 1 1 11 PHE HD1 H 4.372 -1.647 9.411 1.00 . A A . 11 PHE HD1 1 1
1 149 1 1 11 PHE HD2 H 0.941 -3.089 7.230 1.00 . A A . 11 PHE HD2 1 1
1 150 1 1 11 PHE HE1 H 2.959 -1.348 11.419 1.00 . A A . 11 PHE HE1 1 1
1 151 1 1 11 PHE HE2 H -0.465 -2.790 9.226 1.00 . A A . 11 PHE HE2 1 1
1 152 1 1 11 PHE HZ H 0.533 -1.917 11.342 1.00 . A A . 11 PHE HZ 1 1
1 153 1 1 11 PHE N N 3.411 -0.269 6.400 1.00 . A A . 11 PHE N 1 1
1 154 1 1 11 PHE O O 3.904 -1.956 4.128 1.00 . A A . 11 PHE O 1 1
1 155 1 1 12 CYS C C 7.672 -2.666 3.234 1.00 . A A . 12 CYS C 1 1
1 156 1 1 12 CYS CA C 6.585 -1.588 3.302 1.00 . A A . 12 CYS CA 1 1
1 157 1 1 12 CYS CB C 7.061 -0.236 2.765 1.00 . A A . 12 CYS CB 1 1
1 158 1 1 12 CYS H H 6.688 -1.120 5.358 1.00 . A A . 12 CYS H 1 1
1 159 1 1 12 CYS HA H 5.785 -1.886 2.634 1.00 . A A . 12 CYS HA 1 1
1 160 1 1 12 CYS HB2 H 7.355 -0.379 1.728 1.00 . A A . 12 CYS HB2 1 1
1 161 1 1 12 CYS HB3 H 6.225 0.454 2.788 1.00 . A A . 12 CYS HB3 1 1
1 162 1 1 12 CYS N N 6.047 -1.431 4.645 1.00 . A A . 12 CYS N 1 1
1 163 1 1 12 CYS O O 8.849 -2.345 3.073 1.00 . A A . 12 CYS O 1 1
1 164 1 1 12 CYS SG S 8.409 0.634 3.599 1.00 . A A . 12 CYS SG 1 1
1 165 1 1 13 PRO C C 8.649 -5.260 1.735 1.00 . A A . 13 PRO C 1 1
1 166 1 1 13 PRO CA C 8.257 -5.050 3.201 1.00 . A A . 13 PRO CA 1 1
1 167 1 1 13 PRO CB C 7.533 -6.270 3.773 1.00 . A A . 13 PRO CB 1 1
1 168 1 1 13 PRO CD C 5.968 -4.469 3.576 1.00 . A A . 13 PRO CD 1 1
1 169 1 1 13 PRO CG C 6.072 -5.988 3.428 1.00 . A A . 13 PRO CG 1 1
1 170 1 1 13 PRO HA H 9.151 -4.849 3.793 1.00 . A A . 13 PRO HA 1 1
1 171 1 1 13 PRO HB2 H 7.889 -7.212 3.354 1.00 . A A . 13 PRO HB2 1 1
1 172 1 1 13 PRO HB3 H 7.648 -6.276 4.858 1.00 . A A . 13 PRO HB3 1 1
1 173 1 1 13 PRO HD2 H 5.236 -4.077 2.869 1.00 . A A . 13 PRO HD2 1 1
1 174 1 1 13 PRO HD3 H 5.675 -4.233 4.599 1.00 . A A . 13 PRO HD3 1 1
1 175 1 1 13 PRO HG2 H 5.884 -6.269 2.392 1.00 . A A . 13 PRO HG2 1 1
1 176 1 1 13 PRO HG3 H 5.384 -6.512 4.093 1.00 . A A . 13 PRO HG3 1 1
1 177 1 1 13 PRO N N 7.308 -3.956 3.329 1.00 . A A . 13 PRO N 1 1
1 178 1 1 13 PRO O O 7.953 -4.805 0.825 1.00 . A A . 13 PRO O 1 1
1 179 1 1 14 CYS C C 10.859 -7.666 0.143 1.00 . A A . 14 CYS C 1 1
1 180 1 1 14 CYS CA C 10.321 -6.239 0.204 1.00 . A A . 14 CYS CA 1 1
1 181 1 1 14 CYS CB C 11.459 -5.260 -0.120 1.00 . A A . 14 CYS CB 1 1
1 182 1 1 14 CYS H H 10.316 -6.286 2.303 1.00 . A A . 14 CYS H 1 1
1 183 1 1 14 CYS HA H 9.523 -6.171 -0.530 1.00 . A A . 14 CYS HA 1 1
1 184 1 1 14 CYS HB2 H 12.330 -5.549 0.469 1.00 . A A . 14 CYS HB2 1 1
1 185 1 1 14 CYS HB3 H 11.718 -5.381 -1.168 1.00 . A A . 14 CYS HB3 1 1
1 186 1 1 14 CYS N N 9.778 -5.951 1.520 1.00 . A A . 14 CYS N 1 1
1 187 1 1 14 CYS O O 11.204 -8.250 1.170 1.00 . A A . 14 CYS O 1 1
1 188 1 1 14 CYS SG S 11.190 -3.496 0.216 1.00 . A A . 14 CYS SG 1 1
1 189 1 1 15 THR C C 13.166 -9.186 -1.351 1.00 . A A . 15 THR C 1 1
1 190 1 1 15 THR CA C 11.659 -9.451 -1.350 1.00 . A A . 15 THR CA 1 1
1 191 1 1 15 THR CB C 11.193 -10.009 -2.704 1.00 . A A . 15 THR CB 1 1
1 192 1 1 15 THR CG2 C 9.686 -10.291 -2.718 1.00 . A A . 15 THR CG2 1 1
1 193 1 1 15 THR H H 10.689 -7.667 -1.885 1.00 . A A . 15 THR H 1 1
1 194 1 1 15 THR HA H 11.418 -10.180 -0.574 1.00 . A A . 15 THR HA 1 1
1 195 1 1 15 THR HB H 11.713 -10.947 -2.895 1.00 . A A . 15 THR HB 1 1
1 196 1 1 15 THR HG1 H 12.435 -9.207 -3.965 1.00 . A A . 15 THR HG1 1 1
1 197 1 1 15 THR HG21 H 9.118 -9.371 -2.574 1.00 . A A . 15 THR HG21 1 1
1 198 1 1 15 THR HG22 H 9.407 -10.728 -3.677 1.00 . A A . 15 THR HG22 1 1
1 199 1 1 15 THR HG23 H 9.438 -10.996 -1.923 1.00 . A A . 15 THR HG23 1 1
1 200 1 1 15 THR N N 10.970 -8.204 -1.076 1.00 . A A . 15 THR N 1 1
1 201 1 1 15 THR O O 13.599 -8.057 -1.586 1.00 . A A . 15 THR O 1 1
1 202 1 1 15 THR OG1 O 11.504 -9.105 -3.744 1.00 . A A . 15 THR OG1 1 1
1 203 1 1 16 ARG C C 15.961 -10.847 -2.377 1.00 . A A . 16 ARG C 1 1
1 204 1 1 16 ARG CA C 15.418 -10.166 -1.118 1.00 . A A . 16 ARG CA 1 1
1 205 1 1 16 ARG CB C 15.965 -10.812 0.159 1.00 . A A . 16 ARG CB 1 1
1 206 1 1 16 ARG CD C 16.053 -10.716 2.689 1.00 . A A . 16 ARG CD 1 1
1 207 1 1 16 ARG CG C 15.502 -10.062 1.416 1.00 . A A . 16 ARG CG 1 1
1 208 1 1 16 ARG CZ C 18.240 -9.595 3.171 1.00 . A A . 16 ARG CZ 1 1
1 209 1 1 16 ARG H H 13.537 -11.135 -0.939 1.00 . A A . 16 ARG H 1 1
1 210 1 1 16 ARG HA H 15.759 -9.129 -1.135 1.00 . A A . 16 ARG HA 1 1
1 211 1 1 16 ARG HB2 H 15.635 -11.850 0.208 1.00 . A A . 16 ARG HB2 1 1
1 212 1 1 16 ARG HB3 H 17.053 -10.785 0.112 1.00 . A A . 16 ARG HB3 1 1
1 213 1 1 16 ARG HD2 H 15.613 -10.233 3.563 1.00 . A A . 16 ARG HD2 1 1
1 214 1 1 16 ARG HD3 H 15.751 -11.764 2.703 1.00 . A A . 16 ARG HD3 1 1
1 215 1 1 16 ARG HE H 18.015 -11.497 2.506 1.00 . A A . 16 ARG HE 1 1
1 216 1 1 16 ARG HG2 H 15.830 -9.022 1.362 1.00 . A A . 16 ARG HG2 1 1
1 217 1 1 16 ARG HG3 H 14.413 -10.081 1.473 1.00 . A A . 16 ARG HG3 1 1
1 218 1 1 16 ARG HH11 H 16.643 -8.345 3.413 1.00 . A A . 16 ARG HH11 1 1
1 219 1 1 16 ARG HH12 H 18.195 -7.646 3.796 1.00 . A A . 16 ARG HH12 1 1
1 220 1 1 16 ARG HH21 H 20.028 -10.570 3.024 1.00 . A A . 16 ARG HH21 1 1
1 221 1 1 16 ARG HH22 H 20.129 -8.915 3.565 1.00 . A A . 16 ARG HH22 1 1
1 222 1 1 16 ARG N N 13.960 -10.235 -1.114 1.00 . A A . 16 ARG N 1 1
1 223 1 1 16 ARG NE N 17.520 -10.655 2.764 1.00 . A A . 16 ARG NE 1 1
1 224 1 1 16 ARG NH1 N 17.646 -8.436 3.490 1.00 . A A . 16 ARG NH1 1 1
1 225 1 1 16 ARG NH2 N 19.573 -9.700 3.258 1.00 . A A . 16 ARG NH2 1 1
1 226 1 1 16 ARG O O 17.009 -11.490 -2.348 1.00 . A A . 16 ARG O 1 1
1 227 1 1 17 SER C C 16.466 -10.120 -5.520 1.00 . A A . 17 SER C 1 1
1 228 1 1 17 SER CA C 15.594 -11.154 -4.810 1.00 . A A . 17 SER CA 1 1
1 229 1 1 17 SER CB C 14.294 -11.414 -5.579 1.00 . A A . 17 SER CB 1 1
1 230 1 1 17 SER H H 14.384 -10.152 -3.445 1.00 . A A . 17 SER H 1 1
1 231 1 1 17 SER HA H 16.151 -12.089 -4.743 1.00 . A A . 17 SER HA 1 1
1 232 1 1 17 SER HB2 H 14.480 -11.496 -6.647 1.00 . A A . 17 SER HB2 1 1
1 233 1 1 17 SER HB3 H 13.870 -12.353 -5.233 1.00 . A A . 17 SER HB3 1 1
1 234 1 1 17 SER HG H 12.553 -10.575 -5.826 1.00 . A A . 17 SER HG 1 1
1 235 1 1 17 SER N N 15.236 -10.687 -3.488 1.00 . A A . 17 SER N 1 1
1 236 1 1 17 SER O O 16.770 -9.060 -4.974 1.00 . A A . 17 SER O 1 1
1 237 1 1 17 SER OG O 13.367 -10.371 -5.357 1.00 . A A . 17 SER OG 1 1
1 238 1 1 18 ILE C C 16.962 -9.481 -8.962 1.00 . A A . 18 ILE C 1 1
1 239 1 1 18 ILE CA C 17.695 -9.639 -7.619 1.00 . A A . 18 ILE CA 1 1
1 240 1 1 18 ILE CB C 19.103 -10.269 -7.704 1.00 . A A . 18 ILE CB 1 1
1 241 1 1 18 ILE CD1 C 20.008 -8.937 -9.751 1.00 . A A . 18 ILE CD1 1 1
1 242 1 1 18 ILE CG1 C 20.174 -9.322 -8.277 1.00 . A A . 18 ILE CG1 1 1
1 243 1 1 18 ILE CG2 C 19.170 -11.666 -8.343 1.00 . A A . 18 ILE CG2 1 1
1 244 1 1 18 ILE H H 16.562 -11.354 -7.106 1.00 . A A . 18 ILE H 1 1
1 245 1 1 18 ILE HA H 17.840 -8.668 -7.155 1.00 . A A . 18 ILE HA 1 1
1 246 1 1 18 ILE HB H 19.399 -10.423 -6.666 1.00 . A A . 18 ILE HB 1 1
1 247 1 1 18 ILE HD11 H 20.888 -8.374 -10.064 1.00 . A A . 18 ILE HD11 1 1
1 248 1 1 18 ILE HD12 H 19.924 -9.824 -10.378 1.00 . A A . 18 ILE HD12 1 1
1 249 1 1 18 ILE HD13 H 19.133 -8.303 -9.885 1.00 . A A . 18 ILE HD13 1 1
1 250 1 1 18 ILE HG12 H 20.189 -8.406 -7.685 1.00 . A A . 18 ILE HG12 1 1
1 251 1 1 18 ILE HG13 H 21.146 -9.805 -8.164 1.00 . A A . 18 ILE HG13 1 1
1 252 1 1 18 ILE HG21 H 20.149 -12.101 -8.143 1.00 . A A . 18 ILE HG21 1 1
1 253 1 1 18 ILE HG22 H 18.412 -12.318 -7.909 1.00 . A A . 18 ILE HG22 1 1
1 254 1 1 18 ILE HG23 H 19.032 -11.632 -9.421 1.00 . A A . 18 ILE HG23 1 1
1 255 1 1 18 ILE N N 16.864 -10.458 -6.750 1.00 . A A . 18 ILE N 1 1
1 256 1 1 18 ILE O O 16.914 -10.433 -9.738 1.00 . A A . 18 ILE O 1 1
1 257 1 1 19 PRO C C 15.213 -7.394 -7.286 1.00 . A A . 19 PRO C 1 1
1 258 1 1 19 PRO CA C 16.238 -7.139 -8.401 1.00 . A A . 19 PRO CA 1 1
1 259 1 1 19 PRO CB C 15.748 -6.029 -9.334 1.00 . A A . 19 PRO CB 1 1
1 260 1 1 19 PRO CD C 15.655 -8.102 -10.512 1.00 . A A . 19 PRO CD 1 1
1 261 1 1 19 PRO CG C 14.902 -6.780 -10.360 1.00 . A A . 19 PRO CG 1 1
1 262 1 1 19 PRO HA H 17.208 -6.840 -8.005 1.00 . A A . 19 PRO HA 1 1
1 263 1 1 19 PRO HB2 H 15.179 -5.262 -8.808 1.00 . A A . 19 PRO HB2 1 1
1 264 1 1 19 PRO HB3 H 16.603 -5.579 -9.841 1.00 . A A . 19 PRO HB3 1 1
1 265 1 1 19 PRO HD2 H 14.953 -8.910 -10.721 1.00 . A A . 19 PRO HD2 1 1
1 266 1 1 19 PRO HD3 H 16.384 -8.024 -11.321 1.00 . A A . 19 PRO HD3 1 1
1 267 1 1 19 PRO HG2 H 13.909 -6.969 -9.949 1.00 . A A . 19 PRO HG2 1 1
1 268 1 1 19 PRO HG3 H 14.823 -6.242 -11.306 1.00 . A A . 19 PRO HG3 1 1
1 269 1 1 19 PRO N N 16.358 -8.315 -9.257 1.00 . A A . 19 PRO N 1 1
1 270 1 1 19 PRO O O 14.356 -8.263 -7.434 1.00 . A A . 19 PRO O 1 1
1 271 1 1 20 PRO C C 12.988 -5.999 -5.557 1.00 . A A . 20 PRO C 1 1
1 272 1 1 20 PRO CA C 14.272 -6.709 -5.118 1.00 . A A . 20 PRO CA 1 1
1 273 1 1 20 PRO CB C 14.920 -5.996 -3.931 1.00 . A A . 20 PRO CB 1 1
1 274 1 1 20 PRO CD C 16.289 -5.657 -5.857 1.00 . A A . 20 PRO CD 1 1
1 275 1 1 20 PRO CG C 15.787 -4.932 -4.607 1.00 . A A . 20 PRO CG 1 1
1 276 1 1 20 PRO HA H 14.054 -7.741 -4.836 1.00 . A A . 20 PRO HA 1 1
1 277 1 1 20 PRO HB2 H 14.186 -5.571 -3.245 1.00 . A A . 20 PRO HB2 1 1
1 278 1 1 20 PRO HB3 H 15.565 -6.702 -3.405 1.00 . A A . 20 PRO HB3 1 1
1 279 1 1 20 PRO HD2 H 16.448 -4.944 -6.667 1.00 . A A . 20 PRO HD2 1 1
1 280 1 1 20 PRO HD3 H 17.217 -6.179 -5.623 1.00 . A A . 20 PRO HD3 1 1
1 281 1 1 20 PRO HG2 H 15.165 -4.085 -4.901 1.00 . A A . 20 PRO HG2 1 1
1 282 1 1 20 PRO HG3 H 16.602 -4.592 -3.968 1.00 . A A . 20 PRO HG3 1 1
1 283 1 1 20 PRO N N 15.264 -6.638 -6.179 1.00 . A A . 20 PRO N 1 1
1 284 1 1 20 PRO O O 13.043 -4.961 -6.216 1.00 . A A . 20 PRO O 1 1
1 285 1 1 21 GLN C C 9.988 -5.598 -3.969 1.00 . A A . 21 GLN C 1 1
1 286 1 1 21 GLN CA C 10.529 -5.949 -5.350 1.00 . A A . 21 GLN CA 1 1
1 287 1 1 21 GLN CB C 9.585 -6.937 -6.038 1.00 . A A . 21 GLN CB 1 1
1 288 1 1 21 GLN CD C 10.338 -8.490 -7.889 1.00 . A A . 21 GLN CD 1 1
1 289 1 1 21 GLN CG C 9.875 -7.081 -7.539 1.00 . A A . 21 GLN CG 1 1
1 290 1 1 21 GLN H H 11.844 -7.423 -4.655 1.00 . A A . 21 GLN H 1 1
1 291 1 1 21 GLN HA H 10.584 -5.040 -5.953 1.00 . A A . 21 GLN HA 1 1
1 292 1 1 21 GLN HB2 H 9.633 -7.906 -5.538 1.00 . A A . 21 GLN HB2 1 1
1 293 1 1 21 GLN HB3 H 8.575 -6.557 -5.918 1.00 . A A . 21 GLN HB3 1 1
1 294 1 1 21 GLN HE21 H 12.179 -8.141 -7.084 1.00 . A A . 21 GLN HE21 1 1
1 295 1 1 21 GLN HE22 H 11.934 -9.735 -7.758 1.00 . A A . 21 GLN HE22 1 1
1 296 1 1 21 GLN HG2 H 8.958 -6.875 -8.093 1.00 . A A . 21 GLN HG2 1 1
1 297 1 1 21 GLN HG3 H 10.631 -6.364 -7.860 1.00 . A A . 21 GLN HG3 1 1
1 298 1 1 21 GLN N N 11.834 -6.558 -5.178 1.00 . A A . 21 GLN N 1 1
1 299 1 1 21 GLN NE2 N 11.579 -8.819 -7.535 1.00 . A A . 21 GLN NE2 1 1
1 300 1 1 21 GLN O O 9.900 -6.465 -3.103 1.00 . A A . 21 GLN O 1 1
1 301 1 1 21 GLN OE1 O 9.589 -9.271 -8.470 1.00 . A A . 21 GLN OE1 1 1
1 302 1 1 22 CYS C C 7.476 -3.652 -2.808 1.00 . A A . 22 CYS C 1 1
1 303 1 1 22 CYS CA C 8.967 -3.836 -2.572 1.00 . A A . 22 CYS CA 1 1
1 304 1 1 22 CYS CB C 9.592 -2.505 -2.154 1.00 . A A . 22 CYS CB 1 1
1 305 1 1 22 CYS H H 9.675 -3.688 -4.554 1.00 . A A . 22 CYS H 1 1
1 306 1 1 22 CYS HA H 9.102 -4.535 -1.756 1.00 . A A . 22 CYS HA 1 1
1 307 1 1 22 CYS HB2 H 9.509 -1.809 -2.985 1.00 . A A . 22 CYS HB2 1 1
1 308 1 1 22 CYS HB3 H 9.018 -2.100 -1.318 1.00 . A A . 22 CYS HB3 1 1
1 309 1 1 22 CYS N N 9.588 -4.338 -3.786 1.00 . A A . 22 CYS N 1 1
1 310 1 1 22 CYS O O 7.031 -3.417 -3.931 1.00 . A A . 22 CYS O 1 1
1 311 1 1 22 CYS SG S 11.317 -2.584 -1.617 1.00 . A A . 22 CYS SG 1 1
1 312 1 1 23 GLN C C 4.794 -2.946 -0.488 1.00 . A A . 23 GLN C 1 1
1 313 1 1 23 GLN CA C 5.266 -3.658 -1.747 1.00 . A A . 23 GLN CA 1 1
1 314 1 1 23 GLN CB C 4.655 -5.060 -1.863 1.00 . A A . 23 GLN CB 1 1
1 315 1 1 23 GLN CD C 4.300 -7.296 -0.713 1.00 . A A . 23 GLN CD 1 1
1 316 1 1 23 GLN CG C 5.098 -5.994 -0.727 1.00 . A A . 23 GLN CG 1 1
1 317 1 1 23 GLN H H 7.120 -4.023 -0.842 1.00 . A A . 23 GLN H 1 1
1 318 1 1 23 GLN HA H 4.963 -3.040 -2.590 1.00 . A A . 23 GLN HA 1 1
1 319 1 1 23 GLN HB2 H 3.577 -4.963 -1.841 1.00 . A A . 23 GLN HB2 1 1
1 320 1 1 23 GLN HB3 H 4.944 -5.490 -2.822 1.00 . A A . 23 GLN HB3 1 1
1 321 1 1 23 GLN HE21 H 4.633 -7.607 -2.700 1.00 . A A . 23 GLN HE21 1 1
1 322 1 1 23 GLN HE22 H 3.700 -8.842 -1.886 1.00 . A A . 23 GLN HE22 1 1
1 323 1 1 23 GLN HG2 H 6.154 -6.240 -0.840 1.00 . A A . 23 GLN HG2 1 1
1 324 1 1 23 GLN HG3 H 4.957 -5.502 0.236 1.00 . A A . 23 GLN HG3 1 1
1 325 1 1 23 GLN N N 6.704 -3.783 -1.730 1.00 . A A . 23 GLN N 1 1
1 326 1 1 23 GLN NE2 N 4.210 -7.972 -1.860 1.00 . A A . 23 GLN NE2 1 1
1 327 1 1 23 GLN O O 5.604 -2.592 0.366 1.00 . A A . 23 GLN O 1 1
1 328 1 1 23 GLN OE1 O 3.775 -7.692 0.325 1.00 . A A . 23 GLN OE1 1 1
1 329 1 1 24 CYS C C 1.985 -3.560 1.344 1.00 . A A . 24 CYS C 1 1
1 330 1 1 24 CYS CA C 2.798 -2.371 0.841 1.00 . A A . 24 CYS CA 1 1
1 331 1 1 24 CYS CB C 1.899 -1.160 0.557 1.00 . A A . 24 CYS CB 1 1
1 332 1 1 24 CYS H H 2.883 -3.094 -1.131 1.00 . A A . 24 CYS H 1 1
1 333 1 1 24 CYS HA H 3.524 -2.098 1.605 1.00 . A A . 24 CYS HA 1 1
1 334 1 1 24 CYS HB2 H 1.261 -1.380 -0.299 1.00 . A A . 24 CYS HB2 1 1
1 335 1 1 24 CYS HB3 H 1.264 -0.975 1.425 1.00 . A A . 24 CYS HB3 1 1
1 336 1 1 24 CYS N N 3.474 -2.774 -0.377 1.00 . A A . 24 CYS N 1 1
1 337 1 1 24 CYS O O 1.398 -4.284 0.541 1.00 . A A . 24 CYS O 1 1
1 338 1 1 24 CYS SG S 2.822 0.361 0.219 1.00 . A A . 24 CYS SG 1 1
1 339 1 1 25 THR C C 0.096 -3.858 4.249 1.00 . A A . 25 THR C 1 1
1 340 1 1 25 THR CA C 1.003 -4.657 3.315 1.00 . A A . 25 THR CA 1 1
1 341 1 1 25 THR CB C 1.743 -5.776 4.062 1.00 . A A . 25 THR CB 1 1
1 342 1 1 25 THR CG2 C 2.507 -6.680 3.099 1.00 . A A . 25 THR CG2 1 1
1 343 1 1 25 THR H H 2.505 -3.152 3.266 1.00 . A A . 25 THR H 1 1
1 344 1 1 25 THR HA H 0.346 -5.126 2.580 1.00 . A A . 25 THR HA 1 1
1 345 1 1 25 THR HB H 1.010 -6.394 4.581 1.00 . A A . 25 THR HB 1 1
1 346 1 1 25 THR HG1 H 2.116 -4.858 5.727 1.00 . A A . 25 THR HG1 1 1
1 347 1 1 25 THR HG21 H 1.814 -7.095 2.368 1.00 . A A . 25 THR HG21 1 1
1 348 1 1 25 THR HG22 H 3.284 -6.114 2.589 1.00 . A A . 25 THR HG22 1 1
1 349 1 1 25 THR HG23 H 2.960 -7.494 3.664 1.00 . A A . 25 THR HG23 1 1
1 350 1 1 25 THR N N 1.947 -3.751 2.668 1.00 . A A . 25 THR N 1 1
1 351 1 1 25 THR O O -0.304 -4.354 5.301 1.00 . A A . 25 THR O 1 1
1 352 1 1 25 THR OG1 O 2.636 -5.243 5.016 1.00 . A A . 25 THR OG1 1 1
1 353 1 1 26 ASP C C -2.544 -2.098 4.419 1.00 . A A . 26 ASP C 1 1
1 354 1 1 26 ASP CA C -1.080 -1.757 4.658 1.00 . A A . 26 ASP CA 1 1
1 355 1 1 26 ASP CB C -0.803 -0.284 4.362 1.00 . A A . 26 ASP CB 1 1
1 356 1 1 26 ASP CG C -1.633 0.648 5.246 1.00 . A A . 26 ASP CG 1 1
1 357 1 1 26 ASP H H 0.099 -2.274 2.978 1.00 . A A . 26 ASP H 1 1
1 358 1 1 26 ASP HA H -0.831 -1.934 5.702 1.00 . A A . 26 ASP HA 1 1
1 359 1 1 26 ASP HB2 H 0.248 -0.090 4.552 1.00 . A A . 26 ASP HB2 1 1
1 360 1 1 26 ASP HB3 H -1.030 -0.080 3.317 1.00 . A A . 26 ASP HB3 1 1
1 361 1 1 26 ASP HD2 H -2.186 0.966 7.094 1.00 . A A . 26 ASP HD2 1 1
1 362 1 1 26 ASP N N -0.229 -2.618 3.865 1.00 . A A . 26 ASP N 1 1
1 363 1 1 26 ASP O O -2.932 -2.549 3.342 1.00 . A A . 26 ASP O 1 1
1 364 1 1 26 ASP OD1 O -2.247 1.579 4.730 1.00 . A A . 26 ASP OD1 1 1
1 365 1 1 26 ASP OD2 O -1.644 0.361 6.580 1.00 . A A . 26 ASP OD2 1 1
1 366 1 1 27 VAL C C -5.372 -1.002 6.346 1.00 . A A . 27 VAL C 1 1
1 367 1 1 27 VAL CA C -4.756 -2.141 5.537 1.00 . A A . 27 VAL CA 1 1
1 368 1 1 27 VAL CB C -4.990 -3.517 6.187 1.00 . A A . 27 VAL CB 1 1
1 369 1 1 27 VAL CG1 C -6.494 -3.813 6.266 1.00 . A A . 27 VAL CG1 1 1
1 370 1 1 27 VAL CG2 C -4.266 -4.635 5.418 1.00 . A A . 27 VAL CG2 1 1
1 371 1 1 27 VAL H H -2.895 -1.439 6.269 1.00 . A A . 27 VAL H 1 1
1 372 1 1 27 VAL HA H -5.179 -2.139 4.532 1.00 . A A . 27 VAL HA 1 1
1 373 1 1 27 VAL HB H -4.583 -3.506 7.200 1.00 . A A . 27 VAL HB 1 1
1 374 1 1 27 VAL HG11 H -7.010 -3.487 5.366 1.00 . A A . 27 VAL HG11 1 1
1 375 1 1 27 VAL HG12 H -6.661 -4.881 6.396 1.00 . A A . 27 VAL HG12 1 1
1 376 1 1 27 VAL HG13 H -6.921 -3.281 7.112 1.00 . A A . 27 VAL HG13 1 1
1 377 1 1 27 VAL HG21 H -4.555 -5.611 5.809 1.00 . A A . 27 VAL HG21 1 1
1 378 1 1 27 VAL HG22 H -4.508 -4.588 4.359 1.00 . A A . 27 VAL HG22 1 1
1 379 1 1 27 VAL HG23 H -3.187 -4.539 5.531 1.00 . A A . 27 VAL HG23 1 1
1 380 1 1 27 VAL N N -3.333 -1.871 5.467 1.00 . A A . 27 VAL N 1 1
1 381 1 1 27 VAL O O -4.933 -0.747 7.466 1.00 . A A . 27 VAL O 1 1
1 382 1 1 28 ARG C C -8.166 1.288 5.589 1.00 . A A . 28 ARG C 1 1
1 383 1 1 28 ARG CA C -6.816 1.000 6.262 1.00 . A A . 28 ARG CA 1 1
1 384 1 1 28 ARG CB C -5.716 2.066 6.037 1.00 . A A . 28 ARG CB 1 1
1 385 1 1 28 ARG CD C -3.952 3.506 7.222 1.00 . A A . 28 ARG CD 1 1
1 386 1 1 28 ARG CG C -5.137 2.547 7.378 1.00 . A A . 28 ARG CG 1 1
1 387 1 1 28 ARG CZ C -4.225 4.937 5.169 1.00 . A A . 28 ARG CZ 1 1
1 388 1 1 28 ARG H H -6.673 -0.568 4.844 1.00 . A A . 28 ARG H 1 1
1 389 1 1 28 ARG HA H -7.017 0.946 7.328 1.00 . A A . 28 ARG HA 1 1
1 390 1 1 28 ARG HB2 H -4.906 1.642 5.444 1.00 . A A . 28 ARG HB2 1 1
1 391 1 1 28 ARG HB3 H -6.088 2.928 5.491 1.00 . A A . 28 ARG HB3 1 1
1 392 1 1 28 ARG HD2 H -3.642 3.812 8.223 1.00 . A A . 28 ARG HD2 1 1
1 393 1 1 28 ARG HD3 H -3.108 3.001 6.755 1.00 . A A . 28 ARG HD3 1 1
1 394 1 1 28 ARG HE H -4.659 5.493 7.063 1.00 . A A . 28 ARG HE 1 1
1 395 1 1 28 ARG HG2 H -5.924 3.048 7.944 1.00 . A A . 28 ARG HG2 1 1
1 396 1 1 28 ARG HG3 H -4.791 1.691 7.958 1.00 . A A . 28 ARG HG3 1 1
1 397 1 1 28 ARG HH11 H -3.421 3.111 4.669 1.00 . A A . 28 ARG HH11 1 1
1 398 1 1 28 ARG HH12 H -3.683 4.207 3.341 1.00 . A A . 28 ARG HH12 1 1
1 399 1 1 28 ARG HH21 H -4.928 6.844 5.312 1.00 . A A . 28 ARG HH21 1 1
1 400 1 1 28 ARG HH22 H -4.612 6.283 3.684 1.00 . A A . 28 ARG HH22 1 1
1 401 1 1 28 ARG N N -6.332 -0.282 5.756 1.00 . A A . 28 ARG N 1 1
1 402 1 1 28 ARG NE N -4.315 4.727 6.493 1.00 . A A . 28 ARG NE 1 1
1 403 1 1 28 ARG NH1 N -3.743 4.008 4.329 1.00 . A A . 28 ARG NH1 1 1
1 404 1 1 28 ARG NH2 N -4.635 6.110 4.677 1.00 . A A . 28 ARG NH2 1 1
1 405 1 1 28 ARG O O -8.881 0.350 5.234 1.00 . A A . 28 ARG O 1 1
1 406 1 1 29 GLU C C -9.084 2.688 3.026 1.00 . A A . 29 GLU C 1 1
1 407 1 1 29 GLU CA C -9.568 2.963 4.462 1.00 . A A . 29 GLU CA 1 1
1 408 1 1 29 GLU CB C -9.937 4.436 4.713 1.00 . A A . 29 GLU CB 1 1
1 409 1 1 29 GLU CD C -11.700 6.199 4.286 1.00 . A A . 29 GLU CD 1 1
1 410 1 1 29 GLU CG C -11.395 4.706 4.324 1.00 . A A . 29 GLU CG 1 1
1 411 1 1 29 GLU H H -7.963 3.304 5.786 1.00 . A A . 29 GLU H 1 1
1 412 1 1 29 GLU HA H -10.449 2.351 4.656 1.00 . A A . 29 GLU HA 1 1
1 413 1 1 29 GLU HB2 H -9.841 4.664 5.774 1.00 . A A . 29 GLU HB2 1 1
1 414 1 1 29 GLU HB3 H -9.259 5.096 4.169 1.00 . A A . 29 GLU HB3 1 1
1 415 1 1 29 GLU HE2 H -11.992 7.755 5.414 1.00 . A A . 29 GLU HE2 1 1
1 416 1 1 29 GLU HG2 H -11.605 4.277 3.347 1.00 . A A . 29 GLU HG2 1 1
1 417 1 1 29 GLU HG3 H -12.052 4.227 5.050 1.00 . A A . 29 GLU HG3 1 1
1 418 1 1 29 GLU N N -8.520 2.565 5.389 1.00 . A A . 29 GLU N 1 1
1 419 1 1 29 GLU O O -8.399 1.695 2.788 1.00 . A A . 29 GLU O 1 1
1 420 1 1 29 GLU OE1 O -11.846 6.756 3.200 1.00 . A A . 29 GLU OE1 1 1
1 421 1 1 29 GLU OE2 O -11.788 6.821 5.497 1.00 . A A . 29 GLU OE2 1 1
1 422 1 1 30 LYS C C -7.568 3.321 0.426 1.00 . A A . 30 LYS C 1 1
1 423 1 1 30 LYS CA C -9.079 3.277 0.666 1.00 . A A . 30 LYS CA 1 1
1 424 1 1 30 LYS CB C -9.805 4.237 -0.275 1.00 . A A . 30 LYS CB 1 1
1 425 1 1 30 LYS CD C -12.093 4.962 -1.171 1.00 . A A . 30 LYS CD 1 1
1 426 1 1 30 LYS CE C -11.883 4.383 -2.578 1.00 . A A . 30 LYS CE 1 1
1 427 1 1 30 LYS CG C -11.325 4.234 -0.055 1.00 . A A . 30 LYS CG 1 1
1 428 1 1 30 LYS H H -9.924 4.389 2.257 1.00 . A A . 30 LYS H 1 1
1 429 1 1 30 LYS HA H -9.430 2.275 0.421 1.00 . A A . 30 LYS HA 1 1
1 430 1 1 30 LYS HB2 H -9.396 5.237 -0.158 1.00 . A A . 30 LYS HB2 1 1
1 431 1 1 30 LYS HB3 H -9.583 3.896 -1.280 1.00 . A A . 30 LYS HB3 1 1
1 432 1 1 30 LYS HD2 H -13.157 4.918 -0.932 1.00 . A A . 30 LYS HD2 1 1
1 433 1 1 30 LYS HD3 H -11.792 6.011 -1.178 1.00 . A A . 30 LYS HD3 1 1
1 434 1 1 30 LYS HE2 H -12.558 4.894 -3.266 1.00 . A A . 30 LYS HE2 1 1
1 435 1 1 30 LYS HE3 H -10.864 4.569 -2.918 1.00 . A A . 30 LYS HE3 1 1
1 436 1 1 30 LYS HG2 H -11.683 3.207 0.030 1.00 . A A . 30 LYS HG2 1 1
1 437 1 1 30 LYS HG3 H -11.545 4.747 0.882 1.00 . A A . 30 LYS HG3 1 1
1 438 1 1 30 LYS HZ1 H -13.102 2.753 -2.325 1.00 . A A . 30 LYS HZ1 1 1
1 439 1 1 30 LYS HZ2 H -12.056 2.613 -3.590 1.00 . A A . 30 LYS HZ2 1 1
1 440 1 1 30 LYS HZ3 H -11.507 2.441 -2.046 1.00 . A A . 30 LYS HZ3 1 1
1 441 1 1 30 LYS N N -9.413 3.545 2.052 1.00 . A A . 30 LYS N 1 1
1 442 1 1 30 LYS NZ N -12.159 2.936 -2.638 1.00 . A A . 30 LYS NZ 1 1
1 443 1 1 30 LYS O O -6.807 3.920 1.185 1.00 . A A . 30 LYS O 1 1
1 444 1 1 31 CYS C C -5.267 3.836 -1.709 1.00 . A A . 31 CYS C 1 1
1 445 1 1 31 CYS CA C -5.785 2.536 -1.101 1.00 . A A . 31 CYS CA 1 1
1 446 1 1 31 CYS CB C -5.677 1.382 -2.098 1.00 . A A . 31 CYS CB 1 1
1 447 1 1 31 CYS H H -7.865 2.234 -1.232 1.00 . A A . 31 CYS H 1 1
1 448 1 1 31 CYS HA H -5.172 2.288 -0.234 1.00 . A A . 31 CYS HA 1 1
1 449 1 1 31 CYS HB2 H -4.688 1.386 -2.529 1.00 . A A . 31 CYS HB2 1 1
1 450 1 1 31 CYS HB3 H -5.778 0.464 -1.529 1.00 . A A . 31 CYS HB3 1 1
1 451 1 1 31 CYS N N -7.160 2.663 -0.659 1.00 . A A . 31 CYS N 1 1
1 452 1 1 31 CYS O O -6.044 4.703 -2.107 1.00 . A A . 31 CYS O 1 1
1 453 1 1 31 CYS SG S -6.852 1.386 -3.480 1.00 . A A . 31 CYS SG 1 1
1 454 1 1 32 HIS C C -3.197 5.504 -3.566 1.00 . A A . 32 HIS C 1 1
1 455 1 1 32 HIS CA C -3.273 5.221 -2.071 1.00 . A A . 32 HIS CA 1 1
1 456 1 1 32 HIS CB C -1.900 5.312 -1.405 1.00 . A A . 32 HIS CB 1 1
1 457 1 1 32 HIS CD2 C -0.465 3.158 -1.287 1.00 . A A . 32 HIS CD2 1 1
1 458 1 1 32 HIS CE1 C 0.864 3.526 -2.970 1.00 . A A . 32 HIS CE1 1 1
1 459 1 1 32 HIS CG C -0.832 4.345 -1.861 1.00 . A A . 32 HIS CG 1 1
1 460 1 1 32 HIS H H -3.376 3.193 -1.427 1.00 . A A . 32 HIS H 1 1
1 461 1 1 32 HIS HA H -3.866 6.014 -1.618 1.00 . A A . 32 HIS HA 1 1
1 462 1 1 32 HIS HB2 H -1.532 6.326 -1.497 1.00 . A A . 32 HIS HB2 1 1
1 463 1 1 32 HIS HB3 H -2.065 5.150 -0.353 1.00 . A A . 32 HIS HB3 1 1
1 464 1 1 32 HIS HD1 H -0.004 5.346 -3.576 1.00 . A A . 32 HIS HD1 1 1
1 465 1 1 32 HIS HD2 H -0.909 2.745 -0.402 1.00 . A A . 32 HIS HD2 1 1
1 466 1 1 32 HIS HE1 H 1.664 3.408 -3.683 1.00 . A A . 32 HIS HE1 1 1
1 467 1 1 32 HIS HE2 H 1.095 1.780 -1.805 1.00 . A A . 32 HIS HE2 1 1
1 468 1 1 32 HIS N N -3.937 3.968 -1.745 1.00 . A A . 32 HIS N 1 1
1 469 1 1 32 HIS ND1 N 0.004 4.558 -2.946 1.00 . A A . 32 HIS ND1 1 1
1 470 1 1 32 HIS NE2 N 0.606 2.647 -1.992 1.00 . A A . 32 HIS NE2 1 1
1 471 1 1 32 HIS O O -3.605 4.697 -4.398 1.00 . A A . 32 HIS O 1 1
1 472 1 1 33 SER C C -1.518 6.617 -6.112 1.00 . A A . 33 SER C 1 1
1 473 1 1 33 SER CA C -2.603 7.245 -5.221 1.00 . A A . 33 SER CA 1 1
1 474 1 1 33 SER CB C -2.437 8.764 -5.104 1.00 . A A . 33 SER CB 1 1
1 475 1 1 33 SER H H -2.308 7.244 -3.113 1.00 . A A . 33 SER H 1 1
1 476 1 1 33 SER HA H -3.568 7.077 -5.691 1.00 . A A . 33 SER HA 1 1
1 477 1 1 33 SER HB2 H -3.164 9.170 -4.399 1.00 . A A . 33 SER HB2 1 1
1 478 1 1 33 SER HB3 H -1.434 8.975 -4.745 1.00 . A A . 33 SER HB3 1 1
1 479 1 1 33 SER HG H -2.054 8.977 -6.996 1.00 . A A . 33 SER HG 1 1
1 480 1 1 33 SER N N -2.640 6.676 -3.880 1.00 . A A . 33 SER N 1 1
1 481 1 1 33 SER O O -1.115 7.230 -7.100 1.00 . A A . 33 SER O 1 1
1 482 1 1 33 SER OG O -2.633 9.395 -6.352 1.00 . A A . 33 SER OG 1 1
1 483 1 1 34 ALA C C -0.250 3.169 -6.384 1.00 . A A . 34 ALA C 1 1
1 484 1 1 34 ALA CA C -0.126 4.665 -6.655 1.00 . A A . 34 ALA CA 1 1
1 485 1 1 34 ALA CB C 1.310 5.163 -6.466 1.00 . A A . 34 ALA CB 1 1
1 486 1 1 34 ALA H H -1.414 4.930 -4.977 1.00 . A A . 34 ALA H 1 1
1 487 1 1 34 ALA HA H -0.397 4.829 -7.699 1.00 . A A . 34 ALA HA 1 1
1 488 1 1 34 ALA HB1 H 1.372 6.228 -6.687 1.00 . A A . 34 ALA HB1 1 1
1 489 1 1 34 ALA HB2 H 1.636 4.987 -5.443 1.00 . A A . 34 ALA HB2 1 1
1 490 1 1 34 ALA HB3 H 1.974 4.629 -7.146 1.00 . A A . 34 ALA HB3 1 1
1 491 1 1 34 ALA N N -1.048 5.401 -5.796 1.00 . A A . 34 ALA N 1 1
1 492 1 1 34 ALA O O 0.697 2.534 -5.921 1.00 . A A . 34 ALA O 1 1
1 493 1 1 35 CYS C C -2.192 0.626 -7.845 1.00 . A A . 35 CYS C 1 1
1 494 1 1 35 CYS CA C -1.729 1.207 -6.513 1.00 . A A . 35 CYS CA 1 1
1 495 1 1 35 CYS CB C -2.748 1.015 -5.383 1.00 . A A . 35 CYS CB 1 1
1 496 1 1 35 CYS H H -2.163 3.196 -7.062 1.00 . A A . 35 CYS H 1 1
1 497 1 1 35 CYS HA H -0.828 0.680 -6.225 1.00 . A A . 35 CYS HA 1 1
1 498 1 1 35 CYS HB2 H -3.673 1.528 -5.649 1.00 . A A . 35 CYS HB2 1 1
1 499 1 1 35 CYS HB3 H -2.958 -0.048 -5.266 1.00 . A A . 35 CYS HB3 1 1
1 500 1 1 35 CYS N N -1.430 2.617 -6.682 1.00 . A A . 35 CYS N 1 1
1 501 1 1 35 CYS O O -3.107 1.154 -8.474 1.00 . A A . 35 CYS O 1 1
1 502 1 1 35 CYS SG S -2.181 1.663 -3.788 1.00 . A A . 35 CYS SG 1 1
1 503 1 1 36 LYS C C -2.616 -2.496 -9.010 1.00 . A A . 36 LYS C 1 1
1 504 1 1 36 LYS CA C -1.858 -1.246 -9.444 1.00 . A A . 36 LYS CA 1 1
1 505 1 1 36 LYS CB C -0.549 -1.640 -10.139 1.00 . A A . 36 LYS CB 1 1
1 506 1 1 36 LYS CD C -0.635 0.076 -12.029 1.00 . A A . 36 LYS CD 1 1
1 507 1 1 36 LYS CE C 0.134 1.165 -12.788 1.00 . A A . 36 LYS CE 1 1
1 508 1 1 36 LYS CG C 0.166 -0.474 -10.839 1.00 . A A . 36 LYS CG 1 1
1 509 1 1 36 LYS H H -0.788 -0.824 -7.692 1.00 . A A . 36 LYS H 1 1
1 510 1 1 36 LYS HA H -2.501 -0.691 -10.120 1.00 . A A . 36 LYS HA 1 1
1 511 1 1 36 LYS HB2 H 0.130 -2.073 -9.402 1.00 . A A . 36 LYS HB2 1 1
1 512 1 1 36 LYS HB3 H -0.775 -2.413 -10.867 1.00 . A A . 36 LYS HB3 1 1
1 513 1 1 36 LYS HD2 H -0.893 -0.734 -12.714 1.00 . A A . 36 LYS HD2 1 1
1 514 1 1 36 LYS HD3 H -1.557 0.531 -11.666 1.00 . A A . 36 LYS HD3 1 1
1 515 1 1 36 LYS HE2 H -0.537 1.617 -13.520 1.00 . A A . 36 LYS HE2 1 1
1 516 1 1 36 LYS HE3 H 0.455 1.938 -12.089 1.00 . A A . 36 LYS HE3 1 1
1 517 1 1 36 LYS HG2 H 0.352 0.326 -10.122 1.00 . A A . 36 LYS HG2 1 1
1 518 1 1 36 LYS HG3 H 1.126 -0.851 -11.195 1.00 . A A . 36 LYS HG3 1 1
1 519 1 1 36 LYS HZ1 H 1.967 0.244 -12.846 1.00 . A A . 36 LYS HZ1 1 1
1 520 1 1 36 LYS HZ2 H 1.011 -0.092 -14.147 1.00 . A A . 36 LYS HZ2 1 1
1 521 1 1 36 LYS HZ3 H 1.750 1.374 -14.023 1.00 . A A . 36 LYS HZ3 1 1
1 522 1 1 36 LYS N N -1.551 -0.476 -8.251 1.00 . A A . 36 LYS N 1 1
1 523 1 1 36 LYS NZ N 1.306 0.630 -13.505 1.00 . A A . 36 LYS NZ 1 1
1 524 1 1 36 LYS O O -3.567 -2.904 -9.674 1.00 . A A . 36 LYS O 1 1
1 525 1 1 37 SER C C -3.579 -3.252 -5.886 1.00 . A A . 37 SER C 1 1
1 526 1 1 37 SER CA C -3.028 -3.988 -7.101 1.00 . A A . 37 SER CA 1 1
1 527 1 1 37 SER CB C -2.173 -5.173 -6.669 1.00 . A A . 37 SER CB 1 1
1 528 1 1 37 SER H H -1.410 -2.663 -7.409 1.00 . A A . 37 SER H 1 1
1 529 1 1 37 SER HA H -3.845 -4.375 -7.713 1.00 . A A . 37 SER HA 1 1
1 530 1 1 37 SER HB2 H -1.677 -5.587 -7.538 1.00 . A A . 37 SER HB2 1 1
1 531 1 1 37 SER HB3 H -1.425 -4.834 -5.960 1.00 . A A . 37 SER HB3 1 1
1 532 1 1 37 SER HG H -3.561 -6.536 -6.740 1.00 . A A . 37 SER HG 1 1
1 533 1 1 37 SER N N -2.229 -3.045 -7.855 1.00 . A A . 37 SER N 1 1
1 534 1 1 37 SER O O -2.829 -2.822 -5.012 1.00 . A A . 37 SER O 1 1
1 535 1 1 37 SER OG O -2.974 -6.171 -6.073 1.00 . A A . 37 SER OG 1 1
1 536 1 1 38 CYS C C -6.873 -3.583 -4.579 1.00 . A A . 38 CYS C 1 1
1 537 1 1 38 CYS CA C -5.683 -2.645 -4.733 1.00 . A A . 38 CYS CA 1 1
1 538 1 1 38 CYS CB C -6.145 -1.207 -4.961 1.00 . A A . 38 CYS CB 1 1
1 539 1 1 38 CYS H H -5.411 -3.481 -6.649 1.00 . A A . 38 CYS H 1 1
1 540 1 1 38 CYS HA H -5.076 -2.680 -3.830 1.00 . A A . 38 CYS HA 1 1
1 541 1 1 38 CYS HB2 H -5.263 -0.574 -4.976 1.00 . A A . 38 CYS HB2 1 1
1 542 1 1 38 CYS HB3 H -6.635 -1.139 -5.932 1.00 . A A . 38 CYS HB3 1 1
1 543 1 1 38 CYS N N -4.903 -3.114 -5.862 1.00 . A A . 38 CYS N 1 1
1 544 1 1 38 CYS O O -7.534 -3.911 -5.564 1.00 . A A . 38 CYS O 1 1
1 545 1 1 38 CYS SG S -7.317 -0.596 -3.716 1.00 . A A . 38 CYS SG 1 1
1 546 1 1 39 LEU C C -8.552 -4.824 -1.557 1.00 . A A . 39 LEU C 1 1
1 547 1 1 39 LEU CA C -8.189 -4.970 -3.034 1.00 . A A . 39 LEU CA 1 1
1 548 1 1 39 LEU CB C -7.729 -6.395 -3.391 1.00 . A A . 39 LEU CB 1 1
1 549 1 1 39 LEU CD1 C -9.940 -7.187 -4.393 1.00 . A A . 39 LEU CD1 1 1
1 550 1 1 39 LEU CD2 C -8.207 -8.833 -3.674 1.00 . A A . 39 LEU CD2 1 1
1 551 1 1 39 LEU CG C -8.834 -7.468 -3.367 1.00 . A A . 39 LEU CG 1 1
1 552 1 1 39 LEU H H -6.548 -3.680 -2.586 1.00 . A A . 39 LEU H 1 1
1 553 1 1 39 LEU HA H -9.060 -4.700 -3.631 1.00 . A A . 39 LEU HA 1 1
1 554 1 1 39 LEU HB2 H -7.302 -6.381 -4.395 1.00 . A A . 39 LEU HB2 1 1
1 555 1 1 39 LEU HB3 H -6.938 -6.684 -2.698 1.00 . A A . 39 LEU HB3 1 1
1 556 1 1 39 LEU HD11 H -10.592 -8.057 -4.482 1.00 . A A . 39 LEU HD11 1 1
1 557 1 1 39 LEU HD12 H -10.548 -6.339 -4.079 1.00 . A A . 39 LEU HD12 1 1
1 558 1 1 39 LEU HD13 H -9.502 -6.975 -5.369 1.00 . A A . 39 LEU HD13 1 1
1 559 1 1 39 LEU HD21 H -7.433 -9.059 -2.940 1.00 . A A . 39 LEU HD21 1 1
1 560 1 1 39 LEU HD22 H -8.971 -9.609 -3.627 1.00 . A A . 39 LEU HD22 1 1
1 561 1 1 39 LEU HD23 H -7.765 -8.826 -4.671 1.00 . A A . 39 LEU HD23 1 1
1 562 1 1 39 LEU HG H -9.279 -7.530 -2.376 1.00 . A A . 39 LEU HG 1 1
1 563 1 1 39 LEU N N -7.123 -4.028 -3.347 1.00 . A A . 39 LEU N 1 1
1 564 1 1 39 LEU O O -7.751 -4.322 -0.770 1.00 . A A . 39 LEU O 1 1
1 565 1 1 40 CYS C C -10.696 -6.415 0.744 1.00 . A A . 40 CYS C 1 1
1 566 1 1 40 CYS CA C -10.310 -5.064 0.154 1.00 . A A . 40 CYS CA 1 1
1 567 1 1 40 CYS CB C -11.514 -4.111 0.107 1.00 . A A . 40 CYS CB 1 1
1 568 1 1 40 CYS H H -10.378 -5.640 -1.883 1.00 . A A . 40 CYS H 1 1
1 569 1 1 40 CYS HA H -9.548 -4.657 0.809 1.00 . A A . 40 CYS HA 1 1
1 570 1 1 40 CYS HB2 H -12.362 -4.656 -0.311 1.00 . A A . 40 CYS HB2 1 1
1 571 1 1 40 CYS HB3 H -11.779 -3.817 1.122 1.00 . A A . 40 CYS HB3 1 1
1 572 1 1 40 CYS N N -9.770 -5.233 -1.188 1.00 . A A . 40 CYS N 1 1
1 573 1 1 40 CYS O O -10.765 -7.410 0.022 1.00 . A A . 40 CYS O 1 1
1 574 1 1 40 CYS SG S -11.306 -2.615 -0.907 1.00 . A A . 40 CYS SG 1 1
1 575 1 1 41 THR C C -13.063 -7.459 2.700 1.00 . A A . 41 THR C 1 1
1 576 1 1 41 THR CA C -11.541 -7.612 2.705 1.00 . A A . 41 THR CA 1 1
1 577 1 1 41 THR CB C -10.973 -7.850 4.113 1.00 . A A . 41 THR CB 1 1
1 578 1 1 41 THR CG2 C -11.274 -6.717 5.094 1.00 . A A . 41 THR CG2 1 1
1 579 1 1 41 THR H H -10.842 -5.595 2.595 1.00 . A A . 41 THR H 1 1
1 580 1 1 41 THR HA H -11.293 -8.509 2.135 1.00 . A A . 41 THR HA 1 1
1 581 1 1 41 THR HB H -9.890 -7.967 4.038 1.00 . A A . 41 THR HB 1 1
1 582 1 1 41 THR HG1 H -11.089 -9.229 5.482 1.00 . A A . 41 THR HG1 1 1
1 583 1 1 41 THR HG21 H -10.880 -6.976 6.076 1.00 . A A . 41 THR HG21 1 1
1 584 1 1 41 THR HG22 H -10.788 -5.807 4.756 1.00 . A A . 41 THR HG22 1 1
1 585 1 1 41 THR HG23 H -12.348 -6.557 5.174 1.00 . A A . 41 THR HG23 1 1
1 586 1 1 41 THR N N -10.936 -6.452 2.060 1.00 . A A . 41 THR N 1 1
1 587 1 1 41 THR O O -13.587 -6.346 2.735 1.00 . A A . 41 THR O 1 1
1 588 1 1 41 THR OG1 O -11.510 -9.048 4.637 1.00 . A A . 41 THR OG1 1 1
1 589 1 1 42 ARG C C -15.759 -8.632 4.136 1.00 . A A . 42 ARG C 1 1
1 590 1 1 42 ARG CA C -15.213 -8.693 2.706 1.00 . A A . 42 ARG CA 1 1
1 591 1 1 42 ARG CB C -15.641 -9.986 2.000 1.00 . A A . 42 ARG CB 1 1
1 592 1 1 42 ARG CD C -15.517 -12.530 1.998 1.00 . A A . 42 ARG CD 1 1
1 593 1 1 42 ARG CG C -15.203 -11.243 2.766 1.00 . A A . 42 ARG CG 1 1
1 594 1 1 42 ARG CZ C -15.122 -12.374 -0.485 1.00 . A A . 42 ARG CZ 1 1
1 595 1 1 42 ARG H H -13.244 -9.462 2.653 1.00 . A A . 42 ARG H 1 1
1 596 1 1 42 ARG HA H -15.636 -7.855 2.157 1.00 . A A . 42 ARG HA 1 1
1 597 1 1 42 ARG HB2 H -16.724 -9.996 1.910 1.00 . A A . 42 ARG HB2 1 1
1 598 1 1 42 ARG HB3 H -15.202 -9.988 1.004 1.00 . A A . 42 ARG HB3 1 1
1 599 1 1 42 ARG HD2 H -15.248 -13.372 2.638 1.00 . A A . 42 ARG HD2 1 1
1 600 1 1 42 ARG HD3 H -16.587 -12.595 1.804 1.00 . A A . 42 ARG HD3 1 1
1 601 1 1 42 ARG HE H -13.747 -12.896 0.904 1.00 . A A . 42 ARG HE 1 1
1 602 1 1 42 ARG HG2 H -14.131 -11.208 2.955 1.00 . A A . 42 ARG HG2 1 1
1 603 1 1 42 ARG HG3 H -15.729 -11.276 3.720 1.00 . A A . 42 ARG HG3 1 1
1 604 1 1 42 ARG HH11 H -17.066 -11.952 -0.008 1.00 . A A . 42 ARG HH11 1 1
1 605 1 1 42 ARG HH12 H -16.674 -11.829 -1.701 1.00 . A A . 42 ARG HH12 1 1
1 606 1 1 42 ARG HH21 H -13.276 -12.703 -1.297 1.00 . A A . 42 ARG HH21 1 1
1 607 1 1 42 ARG HH22 H -14.518 -12.252 -2.436 1.00 . A A . 42 ARG HH22 1 1
1 608 1 1 42 ARG N N -13.761 -8.598 2.662 1.00 . A A . 42 ARG N 1 1
1 609 1 1 42 ARG NE N -14.714 -12.636 0.770 1.00 . A A . 42 ARG NE 1 1
1 610 1 1 42 ARG NH1 N -16.389 -12.026 -0.753 1.00 . A A . 42 ARG NH1 1 1
1 611 1 1 42 ARG NH2 N -14.236 -12.454 -1.488 1.00 . A A . 42 ARG NH2 1 1
1 612 1 1 42 ARG O O -16.968 -8.743 4.335 1.00 . A A . 42 ARG O 1 1
1 613 1 1 43 SER C C -15.994 -7.272 6.954 1.00 . A A . 43 SER C 1 1
1 614 1 1 43 SER CA C -15.192 -8.508 6.540 1.00 . A A . 43 SER CA 1 1
1 615 1 1 43 SER CB C -13.878 -8.605 7.323 1.00 . A A . 43 SER CB 1 1
1 616 1 1 43 SER H H -13.894 -8.411 4.907 1.00 . A A . 43 SER H 1 1
1 617 1 1 43 SER HA H -15.782 -9.401 6.739 1.00 . A A . 43 SER HA 1 1
1 618 1 1 43 SER HB2 H -13.302 -7.688 7.199 1.00 . A A . 43 SER HB2 1 1
1 619 1 1 43 SER HB3 H -14.088 -8.745 8.379 1.00 . A A . 43 SER HB3 1 1
1 620 1 1 43 SER HG H -12.872 -9.571 5.958 1.00 . A A . 43 SER HG 1 1
1 621 1 1 43 SER N N -14.872 -8.485 5.127 1.00 . A A . 43 SER N 1 1
1 622 1 1 43 SER O O -16.317 -6.421 6.128 1.00 . A A . 43 SER O 1 1
1 623 1 1 43 SER OG O -13.115 -9.708 6.878 1.00 . A A . 43 SER OG 1 1
1 624 1 1 44 PHE C C -16.060 -5.478 9.950 1.00 . A A . 44 PHE C 1 1
1 625 1 1 44 PHE CA C -16.980 -6.055 8.867 1.00 . A A . 44 PHE CA 1 1
1 626 1 1 44 PHE CB C -18.313 -6.527 9.459 1.00 . A A . 44 PHE CB 1 1
1 627 1 1 44 PHE CD1 C -19.918 -4.596 9.175 1.00 . A A . 44 PHE CD1 1 1
1 628 1 1 44 PHE CD2 C -19.127 -5.131 11.415 1.00 . A A . 44 PHE CD2 1 1
1 629 1 1 44 PHE CE1 C -20.669 -3.528 9.694 1.00 . A A . 44 PHE CE1 1 1
1 630 1 1 44 PHE CE2 C -19.880 -4.064 11.934 1.00 . A A . 44 PHE CE2 1 1
1 631 1 1 44 PHE CG C -19.142 -5.397 10.033 1.00 . A A . 44 PHE CG 1 1
1 632 1 1 44 PHE CZ C -20.648 -3.260 11.074 1.00 . A A . 44 PHE CZ 1 1
1 633 1 1 44 PHE H H -16.007 -7.926 8.869 1.00 . A A . 44 PHE H 1 1
1 634 1 1 44 PHE HA H -17.228 -5.315 8.111 1.00 . A A . 44 PHE HA 1 1
1 635 1 1 44 PHE HB2 H -18.893 -7.007 8.669 1.00 . A A . 44 PHE HB2 1 1
1 636 1 1 44 PHE HB3 H -18.128 -7.275 10.233 1.00 . A A . 44 PHE HB3 1 1
1 637 1 1 44 PHE HD1 H -19.936 -4.796 8.113 1.00 . A A . 44 PHE HD1 1 1
1 638 1 1 44 PHE HD2 H -18.532 -5.739 12.081 1.00 . A A . 44 PHE HD2 1 1
1 639 1 1 44 PHE HE1 H -21.263 -2.914 9.032 1.00 . A A . 44 PHE HE1 1 1
1 640 1 1 44 PHE HE2 H -19.870 -3.863 12.996 1.00 . A A . 44 PHE HE2 1 1
1 641 1 1 44 PHE HZ H -21.222 -2.436 11.473 1.00 . A A . 44 PHE HZ 1 1
1 642 1 1 44 PHE N N -16.303 -7.184 8.252 1.00 . A A . 44 PHE N 1 1
1 643 1 1 44 PHE O O -15.845 -6.151 10.958 1.00 . A A . 44 PHE O 1 1
1 644 1 1 45 PRO C C -14.869 -3.896 7.430 1.00 . A A . 45 PRO C 1 1
1 645 1 1 45 PRO CA C -15.662 -3.377 8.638 1.00 . A A . 45 PRO CA 1 1
1 646 1 1 45 PRO CB C -15.107 -2.028 9.104 1.00 . A A . 45 PRO CB 1 1
1 647 1 1 45 PRO CD C -14.618 -3.672 10.770 1.00 . A A . 45 PRO CD 1 1
1 648 1 1 45 PRO CG C -14.033 -2.420 10.117 1.00 . A A . 45 PRO CG 1 1
1 649 1 1 45 PRO HA H -16.718 -3.243 8.413 1.00 . A A . 45 PRO HA 1 1
1 650 1 1 45 PRO HB2 H -14.705 -1.428 8.285 1.00 . A A . 45 PRO HB2 1 1
1 651 1 1 45 PRO HB3 H -15.895 -1.476 9.618 1.00 . A A . 45 PRO HB3 1 1
1 652 1 1 45 PRO HD2 H -13.817 -4.356 11.056 1.00 . A A . 45 PRO HD2 1 1
1 653 1 1 45 PRO HD3 H -15.203 -3.395 11.647 1.00 . A A . 45 PRO HD3 1 1
1 654 1 1 45 PRO HG2 H -13.112 -2.682 9.596 1.00 . A A . 45 PRO HG2 1 1
1 655 1 1 45 PRO HG3 H -13.837 -1.628 10.842 1.00 . A A . 45 PRO HG3 1 1
1 656 1 1 45 PRO N N -15.499 -4.268 9.780 1.00 . A A . 45 PRO N 1 1
1 657 1 1 45 PRO O O -13.825 -4.524 7.611 1.00 . A A . 45 PRO O 1 1
1 658 1 1 46 PRO C C -13.465 -2.899 4.845 1.00 . A A . 46 PRO C 1 1
1 659 1 1 46 PRO CA C -14.578 -3.937 4.996 1.00 . A A . 46 PRO CA 1 1
1 660 1 1 46 PRO CB C -15.596 -3.873 3.855 1.00 . A A . 46 PRO CB 1 1
1 661 1 1 46 PRO CD C -16.609 -3.022 5.864 1.00 . A A . 46 PRO CD 1 1
1 662 1 1 46 PRO CG C -16.615 -2.842 4.344 1.00 . A A . 46 PRO CG 1 1
1 663 1 1 46 PRO HA H -14.159 -4.943 5.041 1.00 . A A . 46 PRO HA 1 1
1 664 1 1 46 PRO HB2 H -15.144 -3.597 2.902 1.00 . A A . 46 PRO HB2 1 1
1 665 1 1 46 PRO HB3 H -16.089 -4.843 3.763 1.00 . A A . 46 PRO HB3 1 1
1 666 1 1 46 PRO HD2 H -16.736 -2.057 6.355 1.00 . A A . 46 PRO HD2 1 1
1 667 1 1 46 PRO HD3 H -17.415 -3.700 6.149 1.00 . A A . 46 PRO HD3 1 1
1 668 1 1 46 PRO HG2 H -16.272 -1.839 4.091 1.00 . A A . 46 PRO HG2 1 1
1 669 1 1 46 PRO HG3 H -17.603 -3.013 3.915 1.00 . A A . 46 PRO HG3 1 1
1 670 1 1 46 PRO N N -15.329 -3.629 6.197 1.00 . A A . 46 PRO N 1 1
1 671 1 1 46 PRO O O -13.732 -1.740 4.533 1.00 . A A . 46 PRO O 1 1
1 672 1 1 47 GLN C C -10.301 -2.717 3.726 1.00 . A A . 47 GLN C 1 1
1 673 1 1 47 GLN CA C -11.052 -2.451 5.021 1.00 . A A . 47 GLN CA 1 1
1 674 1 1 47 GLN CB C -10.148 -2.730 6.223 1.00 . A A . 47 GLN CB 1 1
1 675 1 1 47 GLN CD C -9.811 -2.272 8.691 1.00 . A A . 47 GLN CD 1 1
1 676 1 1 47 GLN CG C -10.774 -2.188 7.511 1.00 . A A . 47 GLN CG 1 1
1 677 1 1 47 GLN H H -12.048 -4.275 5.335 1.00 . A A . 47 GLN H 1 1
1 678 1 1 47 GLN HA H -11.349 -1.401 5.048 1.00 . A A . 47 GLN HA 1 1
1 679 1 1 47 GLN HB2 H -9.964 -3.802 6.321 1.00 . A A . 47 GLN HB2 1 1
1 680 1 1 47 GLN HB3 H -9.197 -2.236 6.044 1.00 . A A . 47 GLN HB3 1 1
1 681 1 1 47 GLN HE21 H -8.487 -1.029 7.767 1.00 . A A . 47 GLN HE21 1 1
1 682 1 1 47 GLN HE22 H -8.016 -1.585 9.360 1.00 . A A . 47 GLN HE22 1 1
1 683 1 1 47 GLN HG2 H -11.052 -1.143 7.371 1.00 . A A . 47 GLN HG2 1 1
1 684 1 1 47 GLN HG3 H -11.673 -2.763 7.733 1.00 . A A . 47 GLN HG3 1 1
1 685 1 1 47 GLN N N -12.215 -3.317 5.069 1.00 . A A . 47 GLN N 1 1
1 686 1 1 47 GLN NE2 N -8.679 -1.569 8.599 1.00 . A A . 47 GLN NE2 1 1
1 687 1 1 47 GLN O O -10.191 -3.862 3.287 1.00 . A A . 47 GLN O 1 1
1 688 1 1 47 GLN OE1 O -10.086 -2.954 9.675 1.00 . A A . 47 GLN OE1 1 1
1 689 1 1 48 CYS C C -7.692 -1.503 1.921 1.00 . A A . 48 CYS C 1 1
1 690 1 1 48 CYS CA C -9.204 -1.667 1.798 1.00 . A A . 48 CYS CA 1 1
1 691 1 1 48 CYS CB C -9.872 -0.619 0.912 1.00 . A A . 48 CYS CB 1 1
1 692 1 1 48 CYS H H -9.879 -0.736 3.559 1.00 . A A . 48 CYS H 1 1
1 693 1 1 48 CYS HA H -9.390 -2.627 1.331 1.00 . A A . 48 CYS HA 1 1
1 694 1 1 48 CYS HB2 H -9.930 0.310 1.467 1.00 . A A . 48 CYS HB2 1 1
1 695 1 1 48 CYS HB3 H -9.261 -0.453 0.029 1.00 . A A . 48 CYS HB3 1 1
1 696 1 1 48 CYS N N -9.806 -1.640 3.113 1.00 . A A . 48 CYS N 1 1
1 697 1 1 48 CYS O O -7.181 -0.976 2.912 1.00 . A A . 48 CYS O 1 1
1 698 1 1 48 CYS SG S -11.556 -1.032 0.376 1.00 . A A . 48 CYS SG 1 1
1 699 1 1 49 ARG C C -4.901 -2.290 -0.265 1.00 . A A . 49 ARG C 1 1
1 700 1 1 49 ARG CA C -5.601 -2.498 1.078 1.00 . A A . 49 ARG CA 1 1
1 701 1 1 49 ARG CB C -5.535 -3.979 1.486 1.00 . A A . 49 ARG CB 1 1
1 702 1 1 49 ARG CD C -6.521 -5.873 2.862 1.00 . A A . 49 ARG CD 1 1
1 703 1 1 49 ARG CG C -6.588 -4.384 2.518 1.00 . A A . 49 ARG CG 1 1
1 704 1 1 49 ARG CZ C -6.938 -7.293 0.818 1.00 . A A . 49 ARG CZ 1 1
1 705 1 1 49 ARG H H -7.497 -2.508 0.178 1.00 . A A . 49 ARG H 1 1
1 706 1 1 49 ARG HA H -5.112 -1.914 1.856 1.00 . A A . 49 ARG HA 1 1
1 707 1 1 49 ARG HB2 H -5.693 -4.602 0.620 1.00 . A A . 49 ARG HB2 1 1
1 708 1 1 49 ARG HB3 H -4.542 -4.188 1.884 1.00 . A A . 49 ARG HB3 1 1
1 709 1 1 49 ARG HD2 H -5.485 -6.211 2.891 1.00 . A A . 49 ARG HD2 1 1
1 710 1 1 49 ARG HD3 H -6.943 -5.990 3.861 1.00 . A A . 49 ARG HD3 1 1
1 711 1 1 49 ARG HE H -8.320 -6.755 2.192 1.00 . A A . 49 ARG HE 1 1
1 712 1 1 49 ARG HG2 H -6.401 -3.785 3.398 1.00 . A A . 49 ARG HG2 1 1
1 713 1 1 49 ARG HG3 H -7.599 -4.182 2.167 1.00 . A A . 49 ARG HG3 1 1
1 714 1 1 49 ARG HH11 H -4.981 -6.721 0.949 1.00 . A A . 49 ARG HH11 1 1
1 715 1 1 49 ARG HH12 H -5.374 -7.717 -0.427 1.00 . A A . 49 ARG HH12 1 1
1 716 1 1 49 ARG HH21 H -8.806 -7.989 0.339 1.00 . A A . 49 ARG HH21 1 1
1 717 1 1 49 ARG HH22 H -7.530 -8.463 -0.748 1.00 . A A . 49 ARG HH22 1 1
1 718 1 1 49 ARG N N -6.989 -2.090 0.947 1.00 . A A . 49 ARG N 1 1
1 719 1 1 49 ARG NE N -7.345 -6.674 1.941 1.00 . A A . 49 ARG NE 1 1
1 720 1 1 49 ARG NH1 N -5.660 -7.246 0.419 1.00 . A A . 49 ARG NH1 1 1
1 721 1 1 49 ARG NH2 N -7.828 -7.973 0.082 1.00 . A A . 49 ARG NH2 1 1
1 722 1 1 49 ARG O O -5.507 -2.519 -1.312 1.00 . A A . 49 ARG O 1 1
1 723 1 1 50 CYS C C -1.686 -2.744 -1.400 1.00 . A A . 50 CYS C 1 1
1 724 1 1 50 CYS CA C -2.797 -1.696 -1.414 1.00 . A A . 50 CYS CA 1 1
1 725 1 1 50 CYS CB C -2.201 -0.287 -1.421 1.00 . A A . 50 CYS CB 1 1
1 726 1 1 50 CYS H H -3.194 -1.730 0.669 1.00 . A A . 50 CYS H 1 1
1 727 1 1 50 CYS HA H -3.399 -1.810 -2.319 1.00 . A A . 50 CYS HA 1 1
1 728 1 1 50 CYS HB2 H -3.002 0.444 -1.342 1.00 . A A . 50 CYS HB2 1 1
1 729 1 1 50 CYS HB3 H -1.561 -0.172 -0.545 1.00 . A A . 50 CYS HB3 1 1
1 730 1 1 50 CYS N N -3.631 -1.872 -0.231 1.00 . A A . 50 CYS N 1 1
1 731 1 1 50 CYS O O -1.027 -2.922 -0.378 1.00 . A A . 50 CYS O 1 1
1 732 1 1 50 CYS SG S -1.201 0.103 -2.881 1.00 . A A . 50 CYS SG 1 1
1 733 1 1 51 TYR C C 0.365 -4.166 -3.961 1.00 . A A . 51 TYR C 1 1
1 734 1 1 51 TYR CA C -0.489 -4.474 -2.723 1.00 . A A . 51 TYR CA 1 1
1 735 1 1 51 TYR CB C -1.226 -5.818 -2.825 1.00 . A A . 51 TYR CB 1 1
1 736 1 1 51 TYR CD1 C 0.259 -7.451 -1.582 1.00 . A A . 51 TYR CD1 1 1
1 737 1 1 51 TYR CD2 C -0.179 -7.842 -3.945 1.00 . A A . 51 TYR CD2 1 1
1 738 1 1 51 TYR CE1 C 1.028 -8.625 -1.532 1.00 . A A . 51 TYR CE1 1 1
1 739 1 1 51 TYR CE2 C 0.585 -9.020 -3.892 1.00 . A A . 51 TYR CE2 1 1
1 740 1 1 51 TYR CG C -0.356 -7.060 -2.786 1.00 . A A . 51 TYR CG 1 1
1 741 1 1 51 TYR CZ C 1.196 -9.407 -2.688 1.00 . A A . 51 TYR CZ 1 1
1 742 1 1 51 TYR H H -2.079 -3.216 -3.327 1.00 . A A . 51 TYR H 1 1
1 743 1 1 51 TYR HA H 0.184 -4.510 -1.867 1.00 . A A . 51 TYR HA 1 1
1 744 1 1 51 TYR HB2 H -1.921 -5.888 -1.989 1.00 . A A . 51 TYR HB2 1 1
1 745 1 1 51 TYR HB3 H -1.825 -5.820 -3.735 1.00 . A A . 51 TYR HB3 1 1
1 746 1 1 51 TYR HD1 H 0.125 -6.862 -0.686 1.00 . A A . 51 TYR HD1 1 1
1 747 1 1 51 TYR HD2 H -0.631 -7.542 -4.880 1.00 . A A . 51 TYR HD2 1 1
1 748 1 1 51 TYR HE1 H 1.492 -8.923 -0.603 1.00 . A A . 51 TYR HE1 1 1
1 749 1 1 51 TYR HE2 H 0.700 -9.628 -4.778 1.00 . A A . 51 TYR HE2 1 1
1 750 1 1 51 TYR HH H 2.306 -10.721 -1.765 1.00 . A A . 51 TYR HH 1 1
1 751 1 1 51 TYR N N -1.487 -3.427 -2.534 1.00 . A A . 51 TYR N 1 1
1 752 1 1 51 TYR O O 0.745 -5.068 -4.705 1.00 . A A . 51 TYR O 1 1
1 753 1 1 51 TYR OH O 1.958 -10.537 -2.641 1.00 . A A . 51 TYR OH 1 1
1 754 1 1 52 ASP C C 2.843 -3.093 -5.347 1.00 . A A . 52 ASP C 1 1
1 755 1 1 52 ASP CA C 1.474 -2.412 -5.310 1.00 . A A . 52 ASP CA 1 1
1 756 1 1 52 ASP CB C 1.623 -0.883 -5.250 1.00 . A A . 52 ASP CB 1 1
1 757 1 1 52 ASP CG C 2.485 -0.386 -4.086 1.00 . A A . 52 ASP CG 1 1
1 758 1 1 52 ASP H H 0.303 -2.185 -3.555 1.00 . A A . 52 ASP H 1 1
1 759 1 1 52 ASP HA H 0.936 -2.663 -6.227 1.00 . A A . 52 ASP HA 1 1
1 760 1 1 52 ASP HB2 H 2.060 -0.528 -6.184 1.00 . A A . 52 ASP HB2 1 1
1 761 1 1 52 ASP HB3 H 0.632 -0.451 -5.150 1.00 . A A . 52 ASP HB3 1 1
1 762 1 1 52 ASP HD2 H 4.335 -0.054 -3.554 1.00 . A A . 52 ASP HD2 1 1
1 763 1 1 52 ASP N N 0.671 -2.880 -4.186 1.00 . A A . 52 ASP N 1 1
1 764 1 1 52 ASP O O 3.341 -3.524 -4.310 1.00 . A A . 52 ASP O 1 1
1 765 1 1 52 ASP OD1 O 1.947 0.019 -3.058 1.00 . A A . 52 ASP OD1 1 1
1 766 1 1 52 ASP OD2 O 3.832 -0.398 -4.295 1.00 . A A . 52 ASP OD2 1 1
1 767 1 1 53 ILE C C 5.615 -2.425 -7.252 1.00 . A A . 53 ILE C 1 1
1 768 1 1 53 ILE CA C 4.819 -3.613 -6.725 1.00 . A A . 53 ILE CA 1 1
1 769 1 1 53 ILE CB C 4.903 -4.817 -7.683 1.00 . A A . 53 ILE CB 1 1
1 770 1 1 53 ILE CD1 C 4.288 -6.627 -5.952 1.00 . A A . 53 ILE CD1 1 1
1 771 1 1 53 ILE CG1 C 3.951 -5.964 -7.291 1.00 . A A . 53 ILE CG1 1 1
1 772 1 1 53 ILE CG2 C 6.356 -5.320 -7.757 1.00 . A A . 53 ILE CG2 1 1
1 773 1 1 53 ILE H H 2.975 -2.784 -7.347 1.00 . A A . 53 ILE H 1 1
1 774 1 1 53 ILE HA H 5.248 -3.919 -5.772 1.00 . A A . 53 ILE HA 1 1
1 775 1 1 53 ILE HB H 4.606 -4.492 -8.682 1.00 . A A . 53 ILE HB 1 1
1 776 1 1 53 ILE HD11 H 3.515 -7.359 -5.716 1.00 . A A . 53 ILE HD11 1 1
1 777 1 1 53 ILE HD12 H 5.247 -7.140 -6.013 1.00 . A A . 53 ILE HD12 1 1
1 778 1 1 53 ILE HD13 H 4.323 -5.888 -5.154 1.00 . A A . 53 ILE HD13 1 1
1 779 1 1 53 ILE HG12 H 2.926 -5.592 -7.249 1.00 . A A . 53 ILE HG12 1 1
1 780 1 1 53 ILE HG13 H 3.992 -6.730 -8.067 1.00 . A A . 53 ILE HG13 1 1
1 781 1 1 53 ILE HG21 H 7.003 -4.568 -8.209 1.00 . A A . 53 ILE HG21 1 1
1 782 1 1 53 ILE HG22 H 6.730 -5.534 -6.758 1.00 . A A . 53 ILE HG22 1 1
1 783 1 1 53 ILE HG23 H 6.415 -6.227 -8.360 1.00 . A A . 53 ILE HG23 1 1
1 784 1 1 53 ILE N N 3.447 -3.163 -6.539 1.00 . A A . 53 ILE N 1 1
1 785 1 1 53 ILE O O 5.402 -1.984 -8.381 1.00 . A A . 53 ILE O 1 1
1 786 1 1 54 THR C C 8.869 -1.339 -6.339 1.00 . A A . 54 THR C 1 1
1 787 1 1 54 THR CA C 7.485 -0.877 -6.777 1.00 . A A . 54 THR CA 1 1
1 788 1 1 54 THR CB C 7.097 0.450 -6.106 1.00 . A A . 54 THR CB 1 1
1 789 1 1 54 THR CG2 C 5.857 1.038 -6.778 1.00 . A A . 54 THR CG2 1 1
1 790 1 1 54 THR H H 6.639 -2.328 -5.506 1.00 . A A . 54 THR H 1 1
1 791 1 1 54 THR HA H 7.510 -0.745 -7.859 1.00 . A A . 54 THR HA 1 1
1 792 1 1 54 THR HB H 7.909 1.169 -6.217 1.00 . A A . 54 THR HB 1 1
1 793 1 1 54 THR HG1 H 7.644 0.102 -4.260 1.00 . A A . 54 THR HG1 1 1
1 794 1 1 54 THR HG21 H 5.611 1.987 -6.305 1.00 . A A . 54 THR HG21 1 1
1 795 1 1 54 THR HG22 H 6.060 1.207 -7.836 1.00 . A A . 54 THR HG22 1 1
1 796 1 1 54 THR HG23 H 5.011 0.358 -6.676 1.00 . A A . 54 THR HG23 1 1
1 797 1 1 54 THR N N 6.529 -1.914 -6.424 1.00 . A A . 54 THR N 1 1
1 798 1 1 54 THR O O 8.992 -2.252 -5.531 1.00 . A A . 54 THR O 1 1
1 799 1 1 54 THR OG1 O 6.821 0.267 -4.731 1.00 . A A . 54 THR OG1 1 1
1 800 1 1 55 ASP C C 11.522 -0.471 -4.982 1.00 . A A . 55 ASP C 1 1
1 801 1 1 55 ASP CA C 11.282 -0.988 -6.407 1.00 . A A . 55 ASP CA 1 1
1 802 1 1 55 ASP CB C 12.267 -0.372 -7.407 1.00 . A A . 55 ASP CB 1 1
1 803 1 1 55 ASP CG C 13.721 -0.635 -7.025 1.00 . A A . 55 ASP CG 1 1
1 804 1 1 55 ASP H H 9.782 0.031 -7.529 1.00 . A A . 55 ASP H 1 1
1 805 1 1 55 ASP HA H 11.435 -2.068 -6.402 1.00 . A A . 55 ASP HA 1 1
1 806 1 1 55 ASP HB2 H 12.083 -0.804 -8.390 1.00 . A A . 55 ASP HB2 1 1
1 807 1 1 55 ASP HB3 H 12.097 0.702 -7.468 1.00 . A A . 55 ASP HB3 1 1
1 808 1 1 55 ASP HD2 H 15.017 -2.047 -6.705 1.00 . A A . 55 ASP HD2 1 1
1 809 1 1 55 ASP N N 9.925 -0.708 -6.856 1.00 . A A . 55 ASP N 1 1
1 810 1 1 55 ASP O O 12.447 -0.929 -4.314 1.00 . A A . 55 ASP O 1 1
1 811 1 1 55 ASP OD1 O 14.465 0.317 -6.798 1.00 . A A . 55 ASP OD1 1 1
1 812 1 1 55 ASP OD2 O 14.097 -1.944 -6.959 1.00 . A A . 55 ASP OD2 1 1
1 813 1 1 56 PHE C C 9.733 1.351 -2.423 1.00 . A A . 56 PHE C 1 1
1 814 1 1 56 PHE CA C 10.952 1.307 -3.349 1.00 . A A . 56 PHE CA 1 1
1 815 1 1 56 PHE CB C 11.338 2.716 -3.821 1.00 . A A . 56 PHE CB 1 1
1 816 1 1 56 PHE CD1 C 9.165 3.889 -4.401 1.00 . A A . 56 PHE CD1 1 1
1 817 1 1 56 PHE CD2 C 10.665 3.254 -6.210 1.00 . A A . 56 PHE CD2 1 1
1 818 1 1 56 PHE CE1 C 8.245 4.380 -5.340 1.00 . A A . 56 PHE CE1 1 1
1 819 1 1 56 PHE CE2 C 9.733 3.727 -7.150 1.00 . A A . 56 PHE CE2 1 1
1 820 1 1 56 PHE CG C 10.372 3.309 -4.833 1.00 . A A . 56 PHE CG 1 1
1 821 1 1 56 PHE CZ C 8.518 4.284 -6.715 1.00 . A A . 56 PHE CZ 1 1
1 822 1 1 56 PHE H H 9.937 0.774 -5.122 1.00 . A A . 56 PHE H 1 1
1 823 1 1 56 PHE HA H 11.783 0.902 -2.770 1.00 . A A . 56 PHE HA 1 1
1 824 1 1 56 PHE HB2 H 11.424 3.398 -2.975 1.00 . A A . 56 PHE HB2 1 1
1 825 1 1 56 PHE HB3 H 12.330 2.650 -4.262 1.00 . A A . 56 PHE HB3 1 1
1 826 1 1 56 PHE HD1 H 8.936 3.958 -3.348 1.00 . A A . 56 PHE HD1 1 1
1 827 1 1 56 PHE HD2 H 11.604 2.844 -6.551 1.00 . A A . 56 PHE HD2 1 1
1 828 1 1 56 PHE HE1 H 7.333 4.842 -5.002 1.00 . A A . 56 PHE HE1 1 1
1 829 1 1 56 PHE HE2 H 9.955 3.673 -8.206 1.00 . A A . 56 PHE HE2 1 1
1 830 1 1 56 PHE HZ H 7.802 4.651 -7.435 1.00 . A A . 56 PHE HZ 1 1
1 831 1 1 56 PHE N N 10.707 0.491 -4.533 1.00 . A A . 56 PHE N 1 1
1 832 1 1 56 PHE O O 8.697 0.752 -2.705 1.00 . A A . 56 PHE O 1 1
1 833 1 1 57 CYS C C 8.484 3.844 -0.328 1.00 . A A . 57 CYS C 1 1
1 834 1 1 57 CYS CA C 8.876 2.363 -0.303 1.00 . A A . 57 CYS CA 1 1
1 835 1 1 57 CYS CB C 9.453 1.974 1.063 1.00 . A A . 57 CYS CB 1 1
1 836 1 1 57 CYS H H 10.780 2.555 -1.207 1.00 . A A . 57 CYS H 1 1
1 837 1 1 57 CYS HA H 7.987 1.756 -0.485 1.00 . A A . 57 CYS HA 1 1
1 838 1 1 57 CYS HB2 H 9.629 0.901 1.055 1.00 . A A . 57 CYS HB2 1 1
1 839 1 1 57 CYS HB3 H 10.405 2.486 1.188 1.00 . A A . 57 CYS HB3 1 1
1 840 1 1 57 CYS N N 9.886 2.097 -1.322 1.00 . A A . 57 CYS N 1 1
1 841 1 1 57 CYS O O 9.311 4.703 -0.630 1.00 . A A . 57 CYS O 1 1
1 842 1 1 57 CYS SG S 8.451 2.378 2.520 1.00 . A A . 57 CYS SG 1 1
1 843 1 1 58 TYR C C 6.641 5.898 1.586 1.00 . A A . 58 TYR C 1 1
1 844 1 1 58 TYR CA C 6.643 5.462 0.114 1.00 . A A . 58 TYR CA 1 1
1 845 1 1 58 TYR CB C 5.199 5.400 -0.387 1.00 . A A . 58 TYR CB 1 1
1 846 1 1 58 TYR CD1 C 5.122 6.181 -2.789 1.00 . A A . 58 TYR CD1 1 1
1 847 1 1 58 TYR CD2 C 4.718 3.826 -2.316 1.00 . A A . 58 TYR CD2 1 1
1 848 1 1 58 TYR CE1 C 4.922 5.941 -4.158 1.00 . A A . 58 TYR CE1 1 1
1 849 1 1 58 TYR CE2 C 4.534 3.583 -3.688 1.00 . A A . 58 TYR CE2 1 1
1 850 1 1 58 TYR CG C 5.016 5.125 -1.864 1.00 . A A . 58 TYR CG 1 1
1 851 1 1 58 TYR CZ C 4.643 4.638 -4.610 1.00 . A A . 58 TYR CZ 1 1
1 852 1 1 58 TYR H H 6.617 3.368 0.277 1.00 . A A . 58 TYR H 1 1
1 853 1 1 58 TYR HA H 7.207 6.169 -0.497 1.00 . A A . 58 TYR HA 1 1
1 854 1 1 58 TYR HB2 H 4.687 4.629 0.178 1.00 . A A . 58 TYR HB2 1 1
1 855 1 1 58 TYR HB3 H 4.705 6.335 -0.159 1.00 . A A . 58 TYR HB3 1 1
1 856 1 1 58 TYR HD1 H 5.345 7.182 -2.448 1.00 . A A . 58 TYR HD1 1 1
1 857 1 1 58 TYR HD2 H 4.623 3.012 -1.609 1.00 . A A . 58 TYR HD2 1 1
1 858 1 1 58 TYR HE1 H 4.998 6.757 -4.861 1.00 . A A . 58 TYR HE1 1 1
1 859 1 1 58 TYR HE2 H 4.317 2.582 -4.032 1.00 . A A . 58 TYR HE2 1 1
1 860 1 1 58 TYR HH H 4.646 5.176 -6.486 1.00 . A A . 58 TYR HH 1 1
1 861 1 1 58 TYR N N 7.218 4.128 0.001 1.00 . A A . 58 TYR N 1 1
1 862 1 1 58 TYR O O 6.681 5.042 2.468 1.00 . A A . 58 TYR O 1 1
1 863 1 1 58 TYR OH O 4.491 4.399 -5.944 1.00 . A A . 58 TYR OH 1 1
1 864 1 1 59 PRO C C 5.177 7.276 3.948 1.00 . A A . 59 PRO C 1 1
1 865 1 1 59 PRO CA C 6.466 7.720 3.245 1.00 . A A . 59 PRO CA 1 1
1 866 1 1 59 PRO CB C 6.549 9.245 3.119 1.00 . A A . 59 PRO CB 1 1
1 867 1 1 59 PRO CD C 6.560 8.311 0.932 1.00 . A A . 59 PRO CD 1 1
1 868 1 1 59 PRO CG C 6.021 9.509 1.711 1.00 . A A . 59 PRO CG 1 1
1 869 1 1 59 PRO HA H 7.319 7.364 3.825 1.00 . A A . 59 PRO HA 1 1
1 870 1 1 59 PRO HB2 H 5.973 9.772 3.882 1.00 . A A . 59 PRO HB2 1 1
1 871 1 1 59 PRO HB3 H 7.596 9.551 3.167 1.00 . A A . 59 PRO HB3 1 1
1 872 1 1 59 PRO HD2 H 5.942 8.135 0.052 1.00 . A A . 59 PRO HD2 1 1
1 873 1 1 59 PRO HD3 H 7.589 8.509 0.626 1.00 . A A . 59 PRO HD3 1 1
1 874 1 1 59 PRO HG2 H 4.930 9.476 1.719 1.00 . A A . 59 PRO HG2 1 1
1 875 1 1 59 PRO HG3 H 6.370 10.458 1.306 1.00 . A A . 59 PRO HG3 1 1
1 876 1 1 59 PRO N N 6.556 7.209 1.880 1.00 . A A . 59 PRO N 1 1
1 877 1 1 59 PRO O O 4.235 6.803 3.311 1.00 . A A . 59 PRO O 1 1
1 878 1 1 60 SER C C 2.768 7.679 5.842 1.00 . A A . 60 SER C 1 1
1 879 1 1 60 SER CA C 4.083 6.965 6.138 1.00 . A A . 60 SER CA 1 1
1 880 1 1 60 SER CB C 4.478 7.123 7.607 1.00 . A A . 60 SER CB 1 1
1 881 1 1 60 SER H H 5.939 7.836 5.764 1.00 . A A . 60 SER H 1 1
1 882 1 1 60 SER HA H 3.965 5.899 5.958 1.00 . A A . 60 SER HA 1 1
1 883 1 1 60 SER HB2 H 3.590 7.270 8.216 1.00 . A A . 60 SER HB2 1 1
1 884 1 1 60 SER HB3 H 4.959 6.200 7.924 1.00 . A A . 60 SER HB3 1 1
1 885 1 1 60 SER HG H 5.621 8.249 8.717 1.00 . A A . 60 SER HG 1 1
1 886 1 1 60 SER N N 5.158 7.420 5.279 1.00 . A A . 60 SER N 1 1
1 887 1 1 60 SER O O 2.743 8.877 5.563 1.00 . A A . 60 SER O 1 1
1 888 1 1 60 SER OG O 5.358 8.216 7.794 1.00 . A A . 60 SER OG 1 1
1 889 1 1 61 CYS C C -0.393 7.834 6.896 1.00 . A A . 61 CYS C 1 1
1 890 1 1 61 CYS CA C 0.325 7.367 5.630 1.00 . A A . 61 CYS CA 1 1
1 891 1 1 61 CYS CB C -0.483 6.244 4.962 1.00 . A A . 61 CYS CB 1 1
1 892 1 1 61 CYS H H 1.832 5.931 6.116 1.00 . A A . 61 CYS H 1 1
1 893 1 1 61 CYS HA H 0.388 8.200 4.928 1.00 . A A . 61 CYS HA 1 1
1 894 1 1 61 CYS HB2 H 0.197 5.520 4.525 1.00 . A A . 61 CYS HB2 1 1
1 895 1 1 61 CYS HB3 H -1.086 5.713 5.701 1.00 . A A . 61 CYS HB3 1 1
1 896 1 1 61 CYS N N 1.679 6.910 5.913 1.00 . A A . 61 CYS N 1 1
1 897 1 1 61 CYS O O 0.164 7.804 7.993 1.00 . A A . 61 CYS O 1 1
1 898 1 1 61 CYS SG S -1.554 6.833 3.627 1.00 . A A . 61 CYS SG 1 1
1 899 1 1 62 SER C C -4.012 8.040 7.255 1.00 . A A . 62 SER C 1 1
1 900 1 1 62 SER CA C -2.629 8.416 7.793 1.00 . A A . 62 SER CA 1 1
1 901 1 1 62 SER CB C -2.580 9.874 8.260 1.00 . A A . 62 SER CB 1 1
1 902 1 1 62 SER H H -2.029 8.250 5.786 1.00 . A A . 62 SER H 1 1
1 903 1 1 62 SER HA H -2.386 7.757 8.630 1.00 . A A . 62 SER HA 1 1
1 904 1 1 62 SER HB2 H -1.573 10.114 8.601 1.00 . A A . 62 SER HB2 1 1
1 905 1 1 62 SER HB3 H -2.843 10.533 7.431 1.00 . A A . 62 SER HB3 1 1
1 906 1 1 62 SER HG H -3.347 10.986 9.655 1.00 . A A . 62 SER HG 1 1
1 907 1 1 62 SER N N -1.665 8.211 6.726 1.00 . A A . 62 SER N 1 1
1 908 1 1 62 SER O O -4.665 7.172 7.875 1.00 . A A . 62 SER O 1 1
1 909 1 1 62 SER OXT O -4.379 8.584 6.190 1.00 . A A . 62 SER OXT 1 1
1 910 1 1 62 SER OG O -3.473 10.091 9.330 1.00 . A A . 62 SER OG 1 1
2 911 1 1 1 THR C C -10.218 13.960 7.465 1.00 . A A . 1 THR C 1 1
2 912 1 1 1 THR CA C -9.324 13.501 8.618 1.00 . A A . 1 THR CA 1 1
2 913 1 1 1 THR CB C -8.276 12.503 8.107 1.00 . A A . 1 THR CB 1 1
2 914 1 1 1 THR CG2 C -7.206 12.202 9.161 1.00 . A A . 1 THR CG2 1 1
2 915 1 1 1 THR H1 H -9.520 12.685 10.490 1.00 . A A . 1 THR H1 1 1
2 916 1 1 1 THR H2 H -10.828 13.577 10.007 1.00 . A A . 1 THR H2 1 1
2 917 1 1 1 THR H3 H -10.566 12.081 9.363 1.00 . A A . 1 THR H3 1 1
2 918 1 1 1 THR HA H -8.800 14.375 9.002 1.00 . A A . 1 THR HA 1 1
2 919 1 1 1 THR HB H -7.781 12.937 7.239 1.00 . A A . 1 THR HB 1 1
2 920 1 1 1 THR HG1 H -8.256 10.718 7.333 1.00 . A A . 1 THR HG1 1 1
2 921 1 1 1 THR HG21 H -6.446 11.549 8.729 1.00 . A A . 1 THR HG21 1 1
2 922 1 1 1 THR HG22 H -6.730 13.130 9.481 1.00 . A A . 1 THR HG22 1 1
2 923 1 1 1 THR HG23 H -7.646 11.704 10.025 1.00 . A A . 1 THR HG23 1 1
2 924 1 1 1 THR N N -10.120 12.919 9.713 1.00 . A A . 1 THR N 1 1
2 925 1 1 1 THR O O -11.347 13.489 7.331 1.00 . A A . 1 THR O 1 1
2 926 1 1 1 THR OG1 O -8.911 11.298 7.729 1.00 . A A . 1 THR OG1 1 1
2 927 1 1 2 LYS C C -9.998 14.179 4.305 1.00 . A A . 2 LYS C 1 1
2 928 1 1 2 LYS CA C -10.321 15.234 5.364 1.00 . A A . 2 LYS CA 1 1
2 929 1 1 2 LYS CB C -9.834 16.621 4.923 1.00 . A A . 2 LYS CB 1 1
2 930 1 1 2 LYS CD C -9.893 19.087 5.420 1.00 . A A . 2 LYS CD 1 1
2 931 1 1 2 LYS CE C -10.081 20.149 6.510 1.00 . A A . 2 LYS CE 1 1
2 932 1 1 2 LYS CG C -10.261 17.691 5.933 1.00 . A A . 2 LYS CG 1 1
2 933 1 1 2 LYS H H -8.769 15.218 6.806 1.00 . A A . 2 LYS H 1 1
2 934 1 1 2 LYS HA H -11.405 15.277 5.487 1.00 . A A . 2 LYS HA 1 1
2 935 1 1 2 LYS HB2 H -8.747 16.617 4.826 1.00 . A A . 2 LYS HB2 1 1
2 936 1 1 2 LYS HB3 H -10.271 16.864 3.954 1.00 . A A . 2 LYS HB3 1 1
2 937 1 1 2 LYS HD2 H -8.844 19.087 5.120 1.00 . A A . 2 LYS HD2 1 1
2 938 1 1 2 LYS HD3 H -10.502 19.333 4.548 1.00 . A A . 2 LYS HD3 1 1
2 939 1 1 2 LYS HE2 H -9.480 19.877 7.379 1.00 . A A . 2 LYS HE2 1 1
2 940 1 1 2 LYS HE3 H -9.729 21.109 6.133 1.00 . A A . 2 LYS HE3 1 1
2 941 1 1 2 LYS HG2 H -11.340 17.626 6.084 1.00 . A A . 2 LYS HG2 1 1
2 942 1 1 2 LYS HG3 H -9.755 17.512 6.882 1.00 . A A . 2 LYS HG3 1 1
2 943 1 1 2 LYS HZ1 H -11.847 19.399 7.236 1.00 . A A . 2 LYS HZ1 1 1
2 944 1 1 2 LYS HZ2 H -11.557 20.959 7.674 1.00 . A A . 2 LYS HZ2 1 1
2 945 1 1 2 LYS HZ3 H -12.042 20.613 6.137 1.00 . A A . 2 LYS HZ3 1 1
2 946 1 1 2 LYS N N -9.699 14.866 6.628 1.00 . A A . 2 LYS N 1 1
2 947 1 1 2 LYS NZ N -11.491 20.289 6.919 1.00 . A A . 2 LYS NZ 1 1
2 948 1 1 2 LYS O O -9.144 13.318 4.516 1.00 . A A . 2 LYS O 1 1
2 949 1 1 3 SER C C -9.125 13.495 1.448 1.00 . A A . 3 SER C 1 1
2 950 1 1 3 SER CA C -10.516 13.322 2.061 1.00 . A A . 3 SER CA 1 1
2 951 1 1 3 SER CB C -11.617 13.555 1.021 1.00 . A A . 3 SER CB 1 1
2 952 1 1 3 SER H H -11.373 14.988 3.057 1.00 . A A . 3 SER H 1 1
2 953 1 1 3 SER HA H -10.628 12.306 2.444 1.00 . A A . 3 SER HA 1 1
2 954 1 1 3 SER HB2 H -12.595 13.476 1.500 1.00 . A A . 3 SER HB2 1 1
2 955 1 1 3 SER HB3 H -11.513 14.551 0.586 1.00 . A A . 3 SER HB3 1 1
2 956 1 1 3 SER HG H -12.186 12.783 -0.670 1.00 . A A . 3 SER HG 1 1
2 957 1 1 3 SER N N -10.691 14.252 3.165 1.00 . A A . 3 SER N 1 1
2 958 1 1 3 SER O O -8.842 14.523 0.834 1.00 . A A . 3 SER O 1 1
2 959 1 1 3 SER OG O -11.527 12.585 -0.001 1.00 . A A . 3 SER OG 1 1
2 960 1 1 4 THR C C -6.490 10.990 0.908 1.00 . A A . 4 THR C 1 1
2 961 1 1 4 THR CA C -6.924 12.448 1.055 1.00 . A A . 4 THR CA 1 1
2 962 1 1 4 THR CB C -5.951 13.274 1.917 1.00 . A A . 4 THR CB 1 1
2 963 1 1 4 THR CG2 C -5.724 12.683 3.314 1.00 . A A . 4 THR CG2 1 1
2 964 1 1 4 THR H H -8.557 11.679 2.153 1.00 . A A . 4 THR H 1 1
2 965 1 1 4 THR HA H -6.962 12.892 0.059 1.00 . A A . 4 THR HA 1 1
2 966 1 1 4 THR HB H -6.358 14.279 2.033 1.00 . A A . 4 THR HB 1 1
2 967 1 1 4 THR HG1 H -4.265 12.546 1.265 1.00 . A A . 4 THR HG1 1 1
2 968 1 1 4 THR HG21 H -5.211 11.724 3.247 1.00 . A A . 4 THR HG21 1 1
2 969 1 1 4 THR HG22 H -5.107 13.367 3.897 1.00 . A A . 4 THR HG22 1 1
2 970 1 1 4 THR HG23 H -6.675 12.545 3.827 1.00 . A A . 4 THR HG23 1 1
2 971 1 1 4 THR N N -8.263 12.487 1.622 1.00 . A A . 4 THR N 1 1
2 972 1 1 4 THR O O -6.879 10.143 1.714 1.00 . A A . 4 THR O 1 1
2 973 1 1 4 THR OG1 O -4.707 13.398 1.257 1.00 . A A . 4 THR OG1 1 1
2 974 1 1 5 THR C C -3.908 9.441 -1.230 1.00 . A A . 5 THR C 1 1
2 975 1 1 5 THR CA C -5.211 9.357 -0.421 1.00 . A A . 5 THR CA 1 1
2 976 1 1 5 THR CB C -6.333 8.525 -1.076 1.00 . A A . 5 THR CB 1 1
2 977 1 1 5 THR CG2 C -6.733 9.004 -2.479 1.00 . A A . 5 THR CG2 1 1
2 978 1 1 5 THR H H -5.428 11.441 -0.760 1.00 . A A . 5 THR H 1 1
2 979 1 1 5 THR HA H -4.956 8.875 0.525 1.00 . A A . 5 THR HA 1 1
2 980 1 1 5 THR HB H -7.221 8.592 -0.445 1.00 . A A . 5 THR HB 1 1
2 981 1 1 5 THR HG1 H -6.575 6.673 -1.656 1.00 . A A . 5 THR HG1 1 1
2 982 1 1 5 THR HG21 H -6.954 10.071 -2.464 1.00 . A A . 5 THR HG21 1 1
2 983 1 1 5 THR HG22 H -5.945 8.812 -3.206 1.00 . A A . 5 THR HG22 1 1
2 984 1 1 5 THR HG23 H -7.627 8.467 -2.796 1.00 . A A . 5 THR HG23 1 1
2 985 1 1 5 THR N N -5.700 10.698 -0.132 1.00 . A A . 5 THR N 1 1
2 986 1 1 5 THR O O -3.705 8.718 -2.204 1.00 . A A . 5 THR O 1 1
2 987 1 1 5 THR OG1 O -5.961 7.165 -1.102 1.00 . A A . 5 THR OG1 1 1
2 988 1 1 6 THR C C -0.855 9.269 -1.368 1.00 . A A . 6 THR C 1 1
2 989 1 1 6 THR CA C -1.705 10.541 -1.436 1.00 . A A . 6 THR CA 1 1
2 990 1 1 6 THR CB C -1.009 11.727 -0.759 1.00 . A A . 6 THR CB 1 1
2 991 1 1 6 THR CG2 C -1.736 13.041 -1.067 1.00 . A A . 6 THR CG2 1 1
2 992 1 1 6 THR H H -3.198 10.881 0.018 1.00 . A A . 6 THR H 1 1
2 993 1 1 6 THR HA H -1.853 10.794 -2.485 1.00 . A A . 6 THR HA 1 1
2 994 1 1 6 THR HB H 0.003 11.799 -1.150 1.00 . A A . 6 THR HB 1 1
2 995 1 1 6 THR HG1 H -0.568 10.677 0.822 1.00 . A A . 6 THR HG1 1 1
2 996 1 1 6 THR HG21 H -2.741 13.034 -0.646 1.00 . A A . 6 THR HG21 1 1
2 997 1 1 6 THR HG22 H -1.179 13.875 -0.636 1.00 . A A . 6 THR HG22 1 1
2 998 1 1 6 THR HG23 H -1.802 13.182 -2.147 1.00 . A A . 6 THR HG23 1 1
2 999 1 1 6 THR N N -3.003 10.333 -0.808 1.00 . A A . 6 THR N 1 1
2 1000 1 1 6 THR O O -1.129 8.387 -0.555 1.00 . A A . 6 THR O 1 1
2 1001 1 1 6 THR OG1 O -0.967 11.531 0.640 1.00 . A A . 6 THR OG1 1 1
2 1002 1 1 7 ALA C C 1.784 7.696 -1.103 1.00 . A A . 7 ALA C 1 1
2 1003 1 1 7 ALA CA C 0.968 7.957 -2.365 1.00 . A A . 7 ALA CA 1 1
2 1004 1 1 7 ALA CB C 1.837 7.998 -3.619 1.00 . A A . 7 ALA CB 1 1
2 1005 1 1 7 ALA H H 0.355 9.930 -2.865 1.00 . A A . 7 ALA H 1 1
2 1006 1 1 7 ALA HA H 0.292 7.124 -2.512 1.00 . A A . 7 ALA HA 1 1
2 1007 1 1 7 ALA HB1 H 2.597 8.773 -3.534 1.00 . A A . 7 ALA HB1 1 1
2 1008 1 1 7 ALA HB2 H 2.320 7.026 -3.734 1.00 . A A . 7 ALA HB2 1 1
2 1009 1 1 7 ALA HB3 H 1.208 8.186 -4.489 1.00 . A A . 7 ALA HB3 1 1
2 1010 1 1 7 ALA N N 0.162 9.164 -2.236 1.00 . A A . 7 ALA N 1 1
2 1011 1 1 7 ALA O O 2.867 8.251 -0.923 1.00 . A A . 7 ALA O 1 1
2 1012 1 1 8 CYS C C 1.868 4.979 1.188 1.00 . A A . 8 CYS C 1 1
2 1013 1 1 8 CYS CA C 1.775 6.492 1.062 1.00 . A A . 8 CYS CA 1 1
2 1014 1 1 8 CYS CB C 0.868 7.047 2.166 1.00 . A A . 8 CYS CB 1 1
2 1015 1 1 8 CYS H H 0.334 6.443 -0.470 1.00 . A A . 8 CYS H 1 1
2 1016 1 1 8 CYS HA H 2.773 6.909 1.201 1.00 . A A . 8 CYS HA 1 1
2 1017 1 1 8 CYS HB2 H 1.398 6.973 3.115 1.00 . A A . 8 CYS HB2 1 1
2 1018 1 1 8 CYS HB3 H 0.696 8.100 1.987 1.00 . A A . 8 CYS HB3 1 1
2 1019 1 1 8 CYS N N 1.230 6.844 -0.235 1.00 . A A . 8 CYS N 1 1
2 1020 1 1 8 CYS O O 1.545 4.236 0.262 1.00 . A A . 8 CYS O 1 1
2 1021 1 1 8 CYS SG S -0.725 6.191 2.352 1.00 . A A . 8 CYS SG 1 1
2 1022 1 1 9 CYS C C 2.654 3.227 4.349 1.00 . A A . 9 CYS C 1 1
2 1023 1 1 9 CYS CA C 2.301 3.187 2.860 1.00 . A A . 9 CYS CA 1 1
2 1024 1 1 9 CYS CB C 3.324 2.374 2.058 1.00 . A A . 9 CYS CB 1 1
2 1025 1 1 9 CYS H H 2.507 5.282 3.054 1.00 . A A . 9 CYS H 1 1
2 1026 1 1 9 CYS HA H 1.308 2.753 2.728 1.00 . A A . 9 CYS HA 1 1
2 1027 1 1 9 CYS HB2 H 3.103 2.477 0.999 1.00 . A A . 9 CYS HB2 1 1
2 1028 1 1 9 CYS HB3 H 4.319 2.784 2.230 1.00 . A A . 9 CYS HB3 1 1
2 1029 1 1 9 CYS N N 2.276 4.560 2.384 1.00 . A A . 9 CYS N 1 1
2 1030 1 1 9 CYS O O 3.190 4.229 4.815 1.00 . A A . 9 CYS O 1 1
2 1031 1 1 9 CYS SG S 3.382 0.600 2.424 1.00 . A A . 9 CYS SG 1 1
2 1032 1 1 10 ASP C C 3.862 0.886 6.478 1.00 . A A . 10 ASP C 1 1
2 1033 1 1 10 ASP CA C 2.792 1.977 6.474 1.00 . A A . 10 ASP CA 1 1
2 1034 1 1 10 ASP CB C 1.587 1.629 7.365 1.00 . A A . 10 ASP CB 1 1
2 1035 1 1 10 ASP CG C 1.964 1.262 8.801 1.00 . A A . 10 ASP CG 1 1
2 1036 1 1 10 ASP H H 1.895 1.377 4.648 1.00 . A A . 10 ASP H 1 1
2 1037 1 1 10 ASP HA H 3.239 2.893 6.865 1.00 . A A . 10 ASP HA 1 1
2 1038 1 1 10 ASP HB2 H 0.911 2.484 7.396 1.00 . A A . 10 ASP HB2 1 1
2 1039 1 1 10 ASP HB3 H 1.052 0.783 6.938 1.00 . A A . 10 ASP HB3 1 1
2 1040 1 1 10 ASP HD2 H 1.293 0.345 10.379 1.00 . A A . 10 ASP HD2 1 1
2 1041 1 1 10 ASP N N 2.356 2.156 5.092 1.00 . A A . 10 ASP N 1 1
2 1042 1 1 10 ASP O O 5.051 1.188 6.562 1.00 . A A . 10 ASP O 1 1
2 1043 1 1 10 ASP OD1 O 3.080 1.531 9.240 1.00 . A A . 10 ASP OD1 1 1
2 1044 1 1 10 ASP OD2 O 0.989 0.628 9.513 1.00 . A A . 10 ASP OD2 1 1
2 1045 1 1 11 PHE C C 4.702 -1.772 4.875 1.00 . A A . 11 PHE C 1 1
2 1046 1 1 11 PHE CA C 4.320 -1.525 6.328 1.00 . A A . 11 PHE CA 1 1
2 1047 1 1 11 PHE CB C 3.594 -2.744 6.901 1.00 . A A . 11 PHE CB 1 1
2 1048 1 1 11 PHE CD1 C 3.772 -2.117 9.350 1.00 . A A . 11 PHE CD1 1 1
2 1049 1 1 11 PHE CD2 C 1.609 -2.809 8.474 1.00 . A A . 11 PHE CD2 1 1
2 1050 1 1 11 PHE CE1 C 3.205 -1.966 10.626 1.00 . A A . 11 PHE CE1 1 1
2 1051 1 1 11 PHE CE2 C 1.044 -2.667 9.752 1.00 . A A . 11 PHE CE2 1 1
2 1052 1 1 11 PHE CG C 2.978 -2.549 8.272 1.00 . A A . 11 PHE CG 1 1
2 1053 1 1 11 PHE CZ C 1.842 -2.245 10.830 1.00 . A A . 11 PHE CZ 1 1
2 1054 1 1 11 PHE H H 2.448 -0.558 6.284 1.00 . A A . 11 PHE H 1 1
2 1055 1 1 11 PHE HA H 5.213 -1.334 6.926 1.00 . A A . 11 PHE HA 1 1
2 1056 1 1 11 PHE HB2 H 2.805 -3.009 6.201 1.00 . A A . 11 PHE HB2 1 1
2 1057 1 1 11 PHE HB3 H 4.295 -3.577 6.949 1.00 . A A . 11 PHE HB3 1 1
2 1058 1 1 11 PHE HD1 H 4.823 -1.908 9.207 1.00 . A A . 11 PHE HD1 1 1
2 1059 1 1 11 PHE HD2 H 0.987 -3.137 7.655 1.00 . A A . 11 PHE HD2 1 1
2 1060 1 1 11 PHE HE1 H 3.826 -1.648 11.450 1.00 . A A . 11 PHE HE1 1 1
2 1061 1 1 11 PHE HE2 H -0.002 -2.892 9.899 1.00 . A A . 11 PHE HE2 1 1
2 1062 1 1 11 PHE HZ H 1.412 -2.137 11.814 1.00 . A A . 11 PHE HZ 1 1
2 1063 1 1 11 PHE N N 3.436 -0.376 6.369 1.00 . A A . 11 PHE N 1 1
2 1064 1 1 11 PHE O O 3.844 -2.162 4.085 1.00 . A A . 11 PHE O 1 1
2 1065 1 1 12 CYS C C 7.605 -2.744 3.118 1.00 . A A . 12 CYS C 1 1
2 1066 1 1 12 CYS CA C 6.510 -1.668 3.187 1.00 . A A . 12 CYS CA 1 1
2 1067 1 1 12 CYS CB C 7.013 -0.298 2.713 1.00 . A A . 12 CYS CB 1 1
2 1068 1 1 12 CYS H H 6.604 -1.214 5.250 1.00 . A A . 12 CYS H 1 1
2 1069 1 1 12 CYS HA H 5.715 -1.945 2.499 1.00 . A A . 12 CYS HA 1 1
2 1070 1 1 12 CYS HB2 H 7.402 -0.407 1.703 1.00 . A A . 12 CYS HB2 1 1
2 1071 1 1 12 CYS HB3 H 6.170 0.388 2.670 1.00 . A A . 12 CYS HB3 1 1
2 1072 1 1 12 CYS N N 5.975 -1.541 4.535 1.00 . A A . 12 CYS N 1 1
2 1073 1 1 12 CYS O O 8.767 -2.419 2.880 1.00 . A A . 12 CYS O 1 1
2 1074 1 1 12 CYS SG S 8.285 0.514 3.717 1.00 . A A . 12 CYS SG 1 1
2 1075 1 1 13 PRO C C 8.706 -5.320 1.791 1.00 . A A . 13 PRO C 1 1
2 1076 1 1 13 PRO CA C 8.239 -5.116 3.236 1.00 . A A . 13 PRO CA 1 1
2 1077 1 1 13 PRO CB C 7.510 -6.350 3.774 1.00 . A A . 13 PRO CB 1 1
2 1078 1 1 13 PRO CD C 5.942 -4.557 3.585 1.00 . A A . 13 PRO CD 1 1
2 1079 1 1 13 PRO CG C 6.050 -6.072 3.424 1.00 . A A . 13 PRO CG 1 1
2 1080 1 1 13 PRO HA H 9.095 -4.897 3.875 1.00 . A A . 13 PRO HA 1 1
2 1081 1 1 13 PRO HB2 H 7.872 -7.282 3.336 1.00 . A A . 13 PRO HB2 1 1
2 1082 1 1 13 PRO HB3 H 7.611 -6.384 4.859 1.00 . A A . 13 PRO HB3 1 1
2 1083 1 1 13 PRO HD2 H 5.193 -4.169 2.897 1.00 . A A . 13 PRO HD2 1 1
2 1084 1 1 13 PRO HD3 H 5.669 -4.331 4.616 1.00 . A A . 13 PRO HD3 1 1
2 1085 1 1 13 PRO HG2 H 5.862 -6.341 2.384 1.00 . A A . 13 PRO HG2 1 1
2 1086 1 1 13 PRO HG3 H 5.363 -6.604 4.083 1.00 . A A . 13 PRO HG3 1 1
2 1087 1 1 13 PRO N N 7.269 -4.033 3.309 1.00 . A A . 13 PRO N 1 1
2 1088 1 1 13 PRO O O 7.928 -5.137 0.854 1.00 . A A . 13 PRO O 1 1
2 1089 1 1 14 CYS C C 11.367 -7.226 0.298 1.00 . A A . 14 CYS C 1 1
2 1090 1 1 14 CYS CA C 10.600 -5.910 0.323 1.00 . A A . 14 CYS CA 1 1
2 1091 1 1 14 CYS CB C 11.553 -4.757 -0.008 1.00 . A A . 14 CYS CB 1 1
2 1092 1 1 14 CYS H H 10.575 -5.822 2.426 1.00 . A A . 14 CYS H 1 1
2 1093 1 1 14 CYS HA H 9.830 -5.992 -0.438 1.00 . A A . 14 CYS HA 1 1
2 1094 1 1 14 CYS HB2 H 12.374 -4.785 0.709 1.00 . A A . 14 CYS HB2 1 1
2 1095 1 1 14 CYS HB3 H 11.976 -4.934 -0.995 1.00 . A A . 14 CYS HB3 1 1
2 1096 1 1 14 CYS N N 9.981 -5.694 1.621 1.00 . A A . 14 CYS N 1 1
2 1097 1 1 14 CYS O O 11.751 -7.756 1.340 1.00 . A A . 14 CYS O 1 1
2 1098 1 1 14 CYS SG S 10.873 -3.076 0.020 1.00 . A A . 14 CYS SG 1 1
2 1099 1 1 15 THR C C 13.822 -8.591 -1.350 1.00 . A A . 15 THR C 1 1
2 1100 1 1 15 THR CA C 12.349 -8.948 -1.171 1.00 . A A . 15 THR CA 1 1
2 1101 1 1 15 THR CB C 11.804 -9.615 -2.441 1.00 . A A . 15 THR CB 1 1
2 1102 1 1 15 THR CG2 C 10.292 -9.855 -2.362 1.00 . A A . 15 THR CG2 1 1
2 1103 1 1 15 THR H H 11.292 -7.226 -1.734 1.00 . A A . 15 THR H 1 1
2 1104 1 1 15 THR HA H 12.237 -9.641 -0.334 1.00 . A A . 15 THR HA 1 1
2 1105 1 1 15 THR HB H 12.301 -10.577 -2.569 1.00 . A A . 15 THR HB 1 1
2 1106 1 1 15 THR HG1 H 11.675 -7.940 -3.410 1.00 . A A . 15 THR HG1 1 1
2 1107 1 1 15 THR HG21 H 10.055 -10.434 -1.471 1.00 . A A . 15 THR HG21 1 1
2 1108 1 1 15 THR HG22 H 9.748 -8.911 -2.328 1.00 . A A . 15 THR HG22 1 1
2 1109 1 1 15 THR HG23 H 9.961 -10.413 -3.237 1.00 . A A . 15 THR HG23 1 1
2 1110 1 1 15 THR N N 11.599 -7.735 -0.916 1.00 . A A . 15 THR N 1 1
2 1111 1 1 15 THR O O 14.154 -7.458 -1.701 1.00 . A A . 15 THR O 1 1
2 1112 1 1 15 THR OG1 O 12.089 -8.797 -3.557 1.00 . A A . 15 THR OG1 1 1
2 1113 1 1 16 ARG C C 16.552 -10.241 -2.574 1.00 . A A . 16 ARG C 1 1
2 1114 1 1 16 ARG CA C 16.131 -9.446 -1.334 1.00 . A A . 16 ARG CA 1 1
2 1115 1 1 16 ARG CB C 16.847 -9.927 -0.068 1.00 . A A . 16 ARG CB 1 1
2 1116 1 1 16 ARG CD C 17.173 -9.544 2.432 1.00 . A A . 16 ARG CD 1 1
2 1117 1 1 16 ARG CG C 16.480 -9.065 1.151 1.00 . A A . 16 ARG CG 1 1
2 1118 1 1 16 ARG CZ C 17.133 -12.047 2.691 1.00 . A A . 16 ARG CZ 1 1
2 1119 1 1 16 ARG H H 14.346 -10.482 -0.857 1.00 . A A . 16 ARG H 1 1
2 1120 1 1 16 ARG HA H 16.412 -8.407 -1.506 1.00 . A A . 16 ARG HA 1 1
2 1121 1 1 16 ARG HB2 H 16.575 -10.967 0.109 1.00 . A A . 16 ARG HB2 1 1
2 1122 1 1 16 ARG HB3 H 17.920 -9.858 -0.237 1.00 . A A . 16 ARG HB3 1 1
2 1123 1 1 16 ARG HD2 H 18.252 -9.593 2.283 1.00 . A A . 16 ARG HD2 1 1
2 1124 1 1 16 ARG HD3 H 16.983 -8.802 3.208 1.00 . A A . 16 ARG HD3 1 1
2 1125 1 1 16 ARG HE H 15.775 -10.756 3.458 1.00 . A A . 16 ARG HE 1 1
2 1126 1 1 16 ARG HG2 H 16.786 -8.037 0.955 1.00 . A A . 16 ARG HG2 1 1
2 1127 1 1 16 ARG HG3 H 15.402 -9.076 1.319 1.00 . A A . 16 ARG HG3 1 1
2 1128 1 1 16 ARG HH11 H 18.720 -11.418 1.569 1.00 . A A . 16 ARG HH11 1 1
2 1129 1 1 16 ARG HH12 H 18.630 -13.140 1.824 1.00 . A A . 16 ARG HH12 1 1
2 1130 1 1 16 ARG HH21 H 15.660 -13.006 3.734 1.00 . A A . 16 ARG HH21 1 1
2 1131 1 1 16 ARG HH22 H 16.878 -14.045 3.042 1.00 . A A . 16 ARG HH22 1 1
2 1132 1 1 16 ARG N N 14.696 -9.577 -1.137 1.00 . A A . 16 ARG N 1 1
2 1133 1 1 16 ARG NE N 16.621 -10.822 2.909 1.00 . A A . 16 ARG NE 1 1
2 1134 1 1 16 ARG NH1 N 18.253 -12.215 1.974 1.00 . A A . 16 ARG NH1 1 1
2 1135 1 1 16 ARG NH2 N 16.508 -13.119 3.197 1.00 . A A . 16 ARG NH2 1 1
2 1136 1 1 16 ARG O O 17.634 -10.824 -2.604 1.00 . A A . 16 ARG O 1 1
2 1137 1 1 17 SER C C 16.601 -9.853 -5.827 1.00 . A A . 17 SER C 1 1
2 1138 1 1 17 SER CA C 15.946 -10.863 -4.888 1.00 . A A . 17 SER CA 1 1
2 1139 1 1 17 SER CB C 14.618 -11.365 -5.460 1.00 . A A . 17 SER CB 1 1
2 1140 1 1 17 SER H H 14.814 -9.769 -3.518 1.00 . A A . 17 SER H 1 1
2 1141 1 1 17 SER HA H 16.612 -11.719 -4.773 1.00 . A A . 17 SER HA 1 1
2 1142 1 1 17 SER HB2 H 14.780 -11.793 -6.441 1.00 . A A . 17 SER HB2 1 1
2 1143 1 1 17 SER HB3 H 14.226 -12.149 -4.820 1.00 . A A . 17 SER HB3 1 1
2 1144 1 1 17 SER HG H 13.358 -10.057 -4.719 1.00 . A A . 17 SER HG 1 1
2 1145 1 1 17 SER N N 15.690 -10.256 -3.598 1.00 . A A . 17 SER N 1 1
2 1146 1 1 17 SER O O 16.898 -8.724 -5.437 1.00 . A A . 17 SER O 1 1
2 1147 1 1 17 SER OG O 13.685 -10.312 -5.587 1.00 . A A . 17 SER OG 1 1
2 1148 1 1 18 ILE C C 16.551 -9.566 -9.381 1.00 . A A . 18 ILE C 1 1
2 1149 1 1 18 ILE CA C 17.436 -9.495 -8.128 1.00 . A A . 18 ILE CA 1 1
2 1150 1 1 18 ILE CB C 18.850 -10.025 -8.416 1.00 . A A . 18 ILE CB 1 1
2 1151 1 1 18 ILE CD1 C 20.173 -8.367 -6.946 1.00 . A A . 18 ILE CD1 1 1
2 1152 1 1 18 ILE CG1 C 19.812 -9.830 -7.228 1.00 . A A . 18 ILE CG1 1 1
2 1153 1 1 18 ILE CG2 C 19.438 -9.411 -9.695 1.00 . A A . 18 ILE CG2 1 1
2 1154 1 1 18 ILE H H 16.529 -11.227 -7.291 1.00 . A A . 18 ILE H 1 1
2 1155 1 1 18 ILE HA H 17.551 -8.473 -7.793 1.00 . A A . 18 ILE HA 1 1
2 1156 1 1 18 ILE HB H 18.761 -11.094 -8.588 1.00 . A A . 18 ILE HB 1 1
2 1157 1 1 18 ILE HD11 H 19.299 -7.803 -6.624 1.00 . A A . 18 ILE HD11 1 1
2 1158 1 1 18 ILE HD12 H 20.916 -8.339 -6.150 1.00 . A A . 18 ILE HD12 1 1
2 1159 1 1 18 ILE HD13 H 20.601 -7.897 -7.831 1.00 . A A . 18 ILE HD13 1 1
2 1160 1 1 18 ILE HG12 H 19.382 -10.264 -6.325 1.00 . A A . 18 ILE HG12 1 1
2 1161 1 1 18 ILE HG13 H 20.735 -10.369 -7.447 1.00 . A A . 18 ILE HG13 1 1
2 1162 1 1 18 ILE HG21 H 19.324 -8.327 -9.686 1.00 . A A . 18 ILE HG21 1 1
2 1163 1 1 18 ILE HG22 H 20.496 -9.662 -9.775 1.00 . A A . 18 ILE HG22 1 1
2 1164 1 1 18 ILE HG23 H 18.933 -9.810 -10.575 1.00 . A A . 18 ILE HG23 1 1
2 1165 1 1 18 ILE N N 16.820 -10.285 -7.072 1.00 . A A . 18 ILE N 1 1
2 1166 1 1 18 ILE O O 16.448 -10.637 -9.977 1.00 . A A . 18 ILE O 1 1
2 1167 1 1 19 PRO C C 14.910 -7.377 -7.869 1.00 . A A . 19 PRO C 1 1
2 1168 1 1 19 PRO CA C 15.826 -7.192 -9.090 1.00 . A A . 19 PRO CA 1 1
2 1169 1 1 19 PRO CB C 15.211 -6.209 -10.093 1.00 . A A . 19 PRO CB 1 1
2 1170 1 1 19 PRO CD C 15.156 -8.407 -11.041 1.00 . A A . 19 PRO CD 1 1
2 1171 1 1 19 PRO CG C 14.353 -7.108 -10.984 1.00 . A A . 19 PRO CG 1 1
2 1172 1 1 19 PRO HA H 16.821 -6.837 -8.820 1.00 . A A . 19 PRO HA 1 1
2 1173 1 1 19 PRO HB2 H 14.625 -5.426 -9.610 1.00 . A A . 19 PRO HB2 1 1
2 1174 1 1 19 PRO HB3 H 16.003 -5.762 -10.696 1.00 . A A . 19 PRO HB3 1 1
2 1175 1 1 19 PRO HD2 H 14.484 -9.262 -11.129 1.00 . A A . 19 PRO HD2 1 1
2 1176 1 1 19 PRO HD3 H 15.843 -8.386 -11.889 1.00 . A A . 19 PRO HD3 1 1
2 1177 1 1 19 PRO HG2 H 13.397 -7.297 -10.496 1.00 . A A . 19 PRO HG2 1 1
2 1178 1 1 19 PRO HG3 H 14.191 -6.679 -11.974 1.00 . A A . 19 PRO HG3 1 1
2 1179 1 1 19 PRO N N 15.924 -8.455 -9.809 1.00 . A A . 19 PRO N 1 1
2 1180 1 1 19 PRO O O 14.021 -8.224 -7.911 1.00 . A A . 19 PRO O 1 1
2 1181 1 1 20 PRO C C 12.919 -5.998 -5.887 1.00 . A A . 20 PRO C 1 1
2 1182 1 1 20 PRO CA C 14.257 -6.681 -5.601 1.00 . A A . 20 PRO CA 1 1
2 1183 1 1 20 PRO CB C 15.042 -5.957 -4.505 1.00 . A A . 20 PRO CB 1 1
2 1184 1 1 20 PRO CD C 16.136 -5.605 -6.614 1.00 . A A . 20 PRO CD 1 1
2 1185 1 1 20 PRO CG C 15.837 -4.909 -5.283 1.00 . A A . 20 PRO CG 1 1
2 1186 1 1 20 PRO HA H 14.087 -7.710 -5.279 1.00 . A A . 20 PRO HA 1 1
2 1187 1 1 20 PRO HB2 H 14.395 -5.511 -3.748 1.00 . A A . 20 PRO HB2 1 1
2 1188 1 1 20 PRO HB3 H 15.737 -6.656 -4.037 1.00 . A A . 20 PRO HB3 1 1
2 1189 1 1 20 PRO HD2 H 16.127 -4.879 -7.428 1.00 . A A . 20 PRO HD2 1 1
2 1190 1 1 20 PRO HD3 H 17.107 -6.096 -6.555 1.00 . A A . 20 PRO HD3 1 1
2 1191 1 1 20 PRO HG2 H 15.206 -4.037 -5.452 1.00 . A A . 20 PRO HG2 1 1
2 1192 1 1 20 PRO HG3 H 16.748 -4.612 -4.761 1.00 . A A . 20 PRO HG3 1 1
2 1193 1 1 20 PRO N N 15.099 -6.609 -6.784 1.00 . A A . 20 PRO N 1 1
2 1194 1 1 20 PRO O O 12.890 -4.879 -6.397 1.00 . A A . 20 PRO O 1 1
2 1195 1 1 21 GLN C C 10.031 -5.780 -4.184 1.00 . A A . 21 GLN C 1 1
2 1196 1 1 21 GLN CA C 10.475 -6.124 -5.604 1.00 . A A . 21 GLN CA 1 1
2 1197 1 1 21 GLN CB C 9.513 -7.094 -6.311 1.00 . A A . 21 GLN CB 1 1
2 1198 1 1 21 GLN CD C 10.580 -9.473 -6.217 1.00 . A A . 21 GLN CD 1 1
2 1199 1 1 21 GLN CG C 9.418 -8.552 -5.828 1.00 . A A . 21 GLN CG 1 1
2 1200 1 1 21 GLN H H 11.894 -7.596 -5.151 1.00 . A A . 21 GLN H 1 1
2 1201 1 1 21 GLN HA H 10.457 -5.213 -6.204 1.00 . A A . 21 GLN HA 1 1
2 1202 1 1 21 GLN HB2 H 8.524 -6.673 -6.161 1.00 . A A . 21 GLN HB2 1 1
2 1203 1 1 21 GLN HB3 H 9.717 -7.082 -7.379 1.00 . A A . 21 GLN HB3 1 1
2 1204 1 1 21 GLN HE21 H 11.298 -8.185 -7.631 1.00 . A A . 21 GLN HE21 1 1
2 1205 1 1 21 GLN HE22 H 12.219 -9.645 -7.402 1.00 . A A . 21 GLN HE22 1 1
2 1206 1 1 21 GLN HG2 H 9.276 -8.570 -4.748 1.00 . A A . 21 GLN HG2 1 1
2 1207 1 1 21 GLN HG3 H 8.525 -8.980 -6.287 1.00 . A A . 21 GLN HG3 1 1
2 1208 1 1 21 GLN N N 11.816 -6.665 -5.531 1.00 . A A . 21 GLN N 1 1
2 1209 1 1 21 GLN NE2 N 11.411 -9.080 -7.182 1.00 . A A . 21 GLN NE2 1 1
2 1210 1 1 21 GLN O O 10.284 -6.539 -3.249 1.00 . A A . 21 GLN O 1 1
2 1211 1 1 21 GLN OE1 O 10.719 -10.554 -5.651 1.00 . A A . 21 GLN OE1 1 1
2 1212 1 1 22 CYS C C 7.310 -4.202 -2.888 1.00 . A A . 22 CYS C 1 1
2 1213 1 1 22 CYS CA C 8.825 -4.119 -2.798 1.00 . A A . 22 CYS CA 1 1
2 1214 1 1 22 CYS CB C 9.262 -2.678 -2.526 1.00 . A A . 22 CYS CB 1 1
2 1215 1 1 22 CYS H H 9.224 -4.061 -4.866 1.00 . A A . 22 CYS H 1 1
2 1216 1 1 22 CYS HA H 9.150 -4.727 -1.964 1.00 . A A . 22 CYS HA 1 1
2 1217 1 1 22 CYS HB2 H 9.132 -2.107 -3.439 1.00 . A A . 22 CYS HB2 1 1
2 1218 1 1 22 CYS HB3 H 8.609 -2.248 -1.766 1.00 . A A . 22 CYS HB3 1 1
2 1219 1 1 22 CYS N N 9.394 -4.614 -4.039 1.00 . A A . 22 CYS N 1 1
2 1220 1 1 22 CYS O O 6.731 -4.104 -3.969 1.00 . A A . 22 CYS O 1 1
2 1221 1 1 22 CYS SG S 10.957 -2.452 -1.935 1.00 . A A . 22 CYS SG 1 1
2 1222 1 1 23 GLN C C 4.812 -3.703 -0.369 1.00 . A A . 23 GLN C 1 1
2 1223 1 1 23 GLN CA C 5.248 -4.540 -1.567 1.00 . A A . 23 GLN CA 1 1
2 1224 1 1 23 GLN CB C 4.891 -6.022 -1.368 1.00 . A A . 23 GLN CB 1 1
2 1225 1 1 23 GLN CD C 4.727 -8.285 -2.538 1.00 . A A . 23 GLN CD 1 1
2 1226 1 1 23 GLN CG C 5.236 -6.846 -2.617 1.00 . A A . 23 GLN CG 1 1
2 1227 1 1 23 GLN H H 7.242 -4.418 -0.883 1.00 . A A . 23 GLN H 1 1
2 1228 1 1 23 GLN HA H 4.725 -4.163 -2.446 1.00 . A A . 23 GLN HA 1 1
2 1229 1 1 23 GLN HB2 H 5.427 -6.422 -0.505 1.00 . A A . 23 GLN HB2 1 1
2 1230 1 1 23 GLN HB3 H 3.819 -6.099 -1.184 1.00 . A A . 23 GLN HB3 1 1
2 1231 1 1 23 GLN HE21 H 5.663 -8.763 -4.284 1.00 . A A . 23 GLN HE21 1 1
2 1232 1 1 23 GLN HE22 H 4.764 -10.060 -3.527 1.00 . A A . 23 GLN HE22 1 1
2 1233 1 1 23 GLN HG2 H 4.780 -6.367 -3.482 1.00 . A A . 23 GLN HG2 1 1
2 1234 1 1 23 GLN HG3 H 6.317 -6.871 -2.758 1.00 . A A . 23 GLN HG3 1 1
2 1235 1 1 23 GLN N N 6.684 -4.398 -1.728 1.00 . A A . 23 GLN N 1 1
2 1236 1 1 23 GLN NE2 N 5.081 -9.102 -3.532 1.00 . A A . 23 GLN NE2 1 1
2 1237 1 1 23 GLN O O 5.652 -3.181 0.362 1.00 . A A . 23 GLN O 1 1
2 1238 1 1 23 GLN OE1 O 4.027 -8.661 -1.601 1.00 . A A . 23 GLN OE1 1 1
2 1239 1 1 24 CYS C C 1.888 -3.950 1.589 1.00 . A A . 24 CYS C 1 1
2 1240 1 1 24 CYS CA C 2.896 -2.974 0.997 1.00 . A A . 24 CYS CA 1 1
2 1241 1 1 24 CYS CB C 2.275 -1.619 0.639 1.00 . A A . 24 CYS CB 1 1
2 1242 1 1 24 CYS H H 2.862 -4.039 -0.818 1.00 . A A . 24 CYS H 1 1
2 1243 1 1 24 CYS HA H 3.662 -2.799 1.745 1.00 . A A . 24 CYS HA 1 1
2 1244 1 1 24 CYS HB2 H 1.775 -1.699 -0.326 1.00 . A A . 24 CYS HB2 1 1
2 1245 1 1 24 CYS HB3 H 1.532 -1.352 1.390 1.00 . A A . 24 CYS HB3 1 1
2 1246 1 1 24 CYS N N 3.495 -3.589 -0.173 1.00 . A A . 24 CYS N 1 1
2 1247 1 1 24 CYS O O 1.107 -4.556 0.860 1.00 . A A . 24 CYS O 1 1
2 1248 1 1 24 CYS SG S 3.509 -0.287 0.572 1.00 . A A . 24 CYS SG 1 1
2 1249 1 1 25 THR C C 0.193 -4.017 4.633 1.00 . A A . 25 THR C 1 1
2 1250 1 1 25 THR CA C 0.988 -4.913 3.682 1.00 . A A . 25 THR CA 1 1
2 1251 1 1 25 THR CB C 1.741 -6.025 4.426 1.00 . A A . 25 THR CB 1 1
2 1252 1 1 25 THR CG2 C 2.435 -6.956 3.431 1.00 . A A . 25 THR CG2 1 1
2 1253 1 1 25 THR H H 2.634 -3.605 3.444 1.00 . A A . 25 THR H 1 1
2 1254 1 1 25 THR HA H 0.258 -5.385 3.022 1.00 . A A . 25 THR HA 1 1
2 1255 1 1 25 THR HB H 1.028 -6.612 5.007 1.00 . A A . 25 THR HB 1 1
2 1256 1 1 25 THR HG1 H 2.241 -5.056 6.029 1.00 . A A . 25 THR HG1 1 1
2 1257 1 1 25 THR HG21 H 3.231 -6.426 2.909 1.00 . A A . 25 THR HG21 1 1
2 1258 1 1 25 THR HG22 H 2.860 -7.801 3.971 1.00 . A A . 25 THR HG22 1 1
2 1259 1 1 25 THR HG23 H 1.710 -7.321 2.704 1.00 . A A . 25 THR HG23 1 1
2 1260 1 1 25 THR N N 1.933 -4.111 2.917 1.00 . A A . 25 THR N 1 1
2 1261 1 1 25 THR O O -0.319 -4.488 5.647 1.00 . A A . 25 THR O 1 1
2 1262 1 1 25 THR OG1 O 2.705 -5.481 5.304 1.00 . A A . 25 THR OG1 1 1
2 1263 1 1 26 ASP C C -2.240 -2.116 4.723 1.00 . A A . 26 ASP C 1 1
2 1264 1 1 26 ASP CA C -0.777 -1.792 4.999 1.00 . A A . 26 ASP CA 1 1
2 1265 1 1 26 ASP CB C -0.437 -0.360 4.577 1.00 . A A . 26 ASP CB 1 1
2 1266 1 1 26 ASP CG C -1.294 0.706 5.261 1.00 . A A . 26 ASP CG 1 1
2 1267 1 1 26 ASP H H 0.521 -2.403 3.453 1.00 . A A . 26 ASP H 1 1
2 1268 1 1 26 ASP HA H -0.568 -1.896 6.063 1.00 . A A . 26 ASP HA 1 1
2 1269 1 1 26 ASP HB2 H 0.603 -0.180 4.828 1.00 . A A . 26 ASP HB2 1 1
2 1270 1 1 26 ASP HB3 H -0.570 -0.272 3.501 1.00 . A A . 26 ASP HB3 1 1
2 1271 1 1 26 ASP HD2 H -2.176 1.166 6.932 1.00 . A A . 26 ASP HD2 1 1
2 1272 1 1 26 ASP N N 0.072 -2.729 4.293 1.00 . A A . 26 ASP N 1 1
2 1273 1 1 26 ASP O O -2.595 -2.634 3.665 1.00 . A A . 26 ASP O 1 1
2 1274 1 1 26 ASP OD1 O -1.684 1.671 4.609 1.00 . A A . 26 ASP OD1 1 1
2 1275 1 1 26 ASP OD2 O -1.572 0.508 6.581 1.00 . A A . 26 ASP OD2 1 1
2 1276 1 1 27 VAL C C -5.110 -0.717 6.303 1.00 . A A . 27 VAL C 1 1
2 1277 1 1 27 VAL CA C -4.501 -2.000 5.738 1.00 . A A . 27 VAL CA 1 1
2 1278 1 1 27 VAL CB C -4.829 -3.249 6.577 1.00 . A A . 27 VAL CB 1 1
2 1279 1 1 27 VAL CG1 C -6.344 -3.482 6.627 1.00 . A A . 27 VAL CG1 1 1
2 1280 1 1 27 VAL CG2 C -4.129 -4.496 6.012 1.00 . A A . 27 VAL CG2 1 1
2 1281 1 1 27 VAL H H -2.648 -1.291 6.487 1.00 . A A . 27 VAL H 1 1
2 1282 1 1 27 VAL HA H -4.866 -2.150 4.722 1.00 . A A . 27 VAL HA 1 1
2 1283 1 1 27 VAL HB H -4.471 -3.103 7.598 1.00 . A A . 27 VAL HB 1 1
2 1284 1 1 27 VAL HG11 H -6.781 -3.447 5.633 1.00 . A A . 27 VAL HG11 1 1
2 1285 1 1 27 VAL HG12 H -6.557 -4.455 7.068 1.00 . A A . 27 VAL HG12 1 1
2 1286 1 1 27 VAL HG13 H -6.812 -2.706 7.228 1.00 . A A . 27 VAL HG13 1 1
2 1287 1 1 27 VAL HG21 H -3.057 -4.448 6.208 1.00 . A A . 27 VAL HG21 1 1
2 1288 1 1 27 VAL HG22 H -4.521 -5.396 6.485 1.00 . A A . 27 VAL HG22 1 1
2 1289 1 1 27 VAL HG23 H -4.286 -4.564 4.937 1.00 . A A . 27 VAL HG23 1 1
2 1290 1 1 27 VAL N N -3.066 -1.792 5.715 1.00 . A A . 27 VAL N 1 1
2 1291 1 1 27 VAL O O -4.670 -0.236 7.347 1.00 . A A . 27 VAL O 1 1
2 1292 1 1 28 ARG C C -7.841 1.446 5.049 1.00 . A A . 28 ARG C 1 1
2 1293 1 1 28 ARG CA C -6.521 1.241 5.806 1.00 . A A . 28 ARG CA 1 1
2 1294 1 1 28 ARG CB C -5.395 2.223 5.396 1.00 . A A . 28 ARG CB 1 1
2 1295 1 1 28 ARG CD C -5.993 4.316 6.763 1.00 . A A . 28 ARG CD 1 1
2 1296 1 1 28 ARG CG C -4.991 3.183 6.527 1.00 . A A . 28 ARG CG 1 1
2 1297 1 1 28 ARG CZ C -6.883 6.267 5.487 1.00 . A A . 28 ARG CZ 1 1
2 1298 1 1 28 ARG H H -6.403 -0.578 4.735 1.00 . A A . 28 ARG H 1 1
2 1299 1 1 28 ARG HA H -6.744 1.372 6.864 1.00 . A A . 28 ARG HA 1 1
2 1300 1 1 28 ARG HB2 H -4.495 1.657 5.159 1.00 . A A . 28 ARG HB2 1 1
2 1301 1 1 28 ARG HB3 H -5.642 2.777 4.490 1.00 . A A . 28 ARG HB3 1 1
2 1302 1 1 28 ARG HD2 H -6.971 3.898 7.000 1.00 . A A . 28 ARG HD2 1 1
2 1303 1 1 28 ARG HD3 H -5.647 4.901 7.618 1.00 . A A . 28 ARG HD3 1 1
2 1304 1 1 28 ARG HE H -5.455 4.989 4.823 1.00 . A A . 28 ARG HE 1 1
2 1305 1 1 28 ARG HG2 H -4.858 2.619 7.452 1.00 . A A . 28 ARG HG2 1 1
2 1306 1 1 28 ARG HG3 H -4.030 3.633 6.271 1.00 . A A . 28 ARG HG3 1 1
2 1307 1 1 28 ARG HH11 H -7.691 6.076 7.352 1.00 . A A . 28 ARG HH11 1 1
2 1308 1 1 28 ARG HH12 H -8.328 7.392 6.398 1.00 . A A . 28 ARG HH12 1 1
2 1309 1 1 28 ARG HH21 H -6.256 6.735 3.603 1.00 . A A . 28 ARG HH21 1 1
2 1310 1 1 28 ARG HH22 H -7.483 7.789 4.262 1.00 . A A . 28 ARG HH22 1 1
2 1311 1 1 28 ARG N N -6.060 -0.122 5.573 1.00 . A A . 28 ARG N 1 1
2 1312 1 1 28 ARG NE N -6.073 5.201 5.593 1.00 . A A . 28 ARG NE 1 1
2 1313 1 1 28 ARG NH1 N -7.701 6.606 6.493 1.00 . A A . 28 ARG NH1 1 1
2 1314 1 1 28 ARG NH2 N -6.878 6.987 4.358 1.00 . A A . 28 ARG NH2 1 1
2 1315 1 1 28 ARG O O -8.549 0.479 4.765 1.00 . A A . 28 ARG O 1 1
2 1316 1 1 29 GLU C C -9.000 2.830 2.450 1.00 . A A . 29 GLU C 1 1
2 1317 1 1 29 GLU CA C -9.331 3.075 3.930 1.00 . A A . 29 GLU CA 1 1
2 1318 1 1 29 GLU CB C -9.676 4.534 4.268 1.00 . A A . 29 GLU CB 1 1
2 1319 1 1 29 GLU CD C -11.456 6.340 4.348 1.00 . A A . 29 GLU CD 1 1
2 1320 1 1 29 GLU CG C -11.149 4.877 4.026 1.00 . A A . 29 GLU CG 1 1
2 1321 1 1 29 GLU H H -7.569 3.454 5.004 1.00 . A A . 29 GLU H 1 1
2 1322 1 1 29 GLU HA H -10.170 2.439 4.214 1.00 . A A . 29 GLU HA 1 1
2 1323 1 1 29 GLU HB2 H -9.498 4.689 5.332 1.00 . A A . 29 GLU HB2 1 1
2 1324 1 1 29 GLU HB3 H -9.027 5.207 3.710 1.00 . A A . 29 GLU HB3 1 1
2 1325 1 1 29 GLU HE2 H -12.896 7.643 4.397 1.00 . A A . 29 GLU HE2 1 1
2 1326 1 1 29 GLU HG2 H -11.411 4.677 2.990 1.00 . A A . 29 GLU HG2 1 1
2 1327 1 1 29 GLU HG3 H -11.764 4.243 4.666 1.00 . A A . 29 GLU HG3 1 1
2 1328 1 1 29 GLU N N -8.176 2.701 4.727 1.00 . A A . 29 GLU N 1 1
2 1329 1 1 29 GLU O O -8.392 1.813 2.128 1.00 . A A . 29 GLU O 1 1
2 1330 1 1 29 GLU OE1 O -10.562 7.078 4.760 1.00 . A A . 29 GLU OE1 1 1
2 1331 1 1 29 GLU OE2 O -12.747 6.728 4.148 1.00 . A A . 29 GLU OE2 1 1
2 1332 1 1 30 LYS C C -7.675 3.462 -0.240 1.00 . A A . 30 LYS C 1 1
2 1333 1 1 30 LYS CA C -9.165 3.547 0.112 1.00 . A A . 30 LYS CA 1 1
2 1334 1 1 30 LYS CB C -9.843 4.669 -0.685 1.00 . A A . 30 LYS CB 1 1
2 1335 1 1 30 LYS CD C -12.132 3.555 -0.802 1.00 . A A . 30 LYS CD 1 1
2 1336 1 1 30 LYS CE C -13.651 3.777 -0.824 1.00 . A A . 30 LYS CE 1 1
2 1337 1 1 30 LYS CG C -11.354 4.832 -0.451 1.00 . A A . 30 LYS CG 1 1
2 1338 1 1 30 LYS H H -9.822 4.592 1.830 1.00 . A A . 30 LYS H 1 1
2 1339 1 1 30 LYS HA H -9.621 2.597 -0.170 1.00 . A A . 30 LYS HA 1 1
2 1340 1 1 30 LYS HB2 H -9.340 5.604 -0.451 1.00 . A A . 30 LYS HB2 1 1
2 1341 1 1 30 LYS HB3 H -9.692 4.473 -1.743 1.00 . A A . 30 LYS HB3 1 1
2 1342 1 1 30 LYS HD2 H -11.810 3.180 -1.776 1.00 . A A . 30 LYS HD2 1 1
2 1343 1 1 30 LYS HD3 H -11.915 2.796 -0.049 1.00 . A A . 30 LYS HD3 1 1
2 1344 1 1 30 LYS HE2 H -14.141 2.804 -0.852 1.00 . A A . 30 LYS HE2 1 1
2 1345 1 1 30 LYS HE3 H -13.963 4.297 0.083 1.00 . A A . 30 LYS HE3 1 1
2 1346 1 1 30 LYS HG2 H -11.550 5.105 0.587 1.00 . A A . 30 LYS HG2 1 1
2 1347 1 1 30 LYS HG3 H -11.694 5.650 -1.088 1.00 . A A . 30 LYS HG3 1 1
2 1348 1 1 30 LYS HZ1 H -13.826 4.040 -2.849 1.00 . A A . 30 LYS HZ1 1 1
2 1349 1 1 30 LYS HZ2 H -15.097 4.635 -1.990 1.00 . A A . 30 LYS HZ2 1 1
2 1350 1 1 30 LYS HZ3 H -13.669 5.455 -2.016 1.00 . A A . 30 LYS HZ3 1 1
2 1351 1 1 30 LYS N N -9.372 3.739 1.540 1.00 . A A . 30 LYS N 1 1
2 1352 1 1 30 LYS NZ N -14.091 4.537 -2.010 1.00 . A A . 30 LYS NZ 1 1
2 1353 1 1 30 LYS O O -6.809 3.866 0.536 1.00 . A A . 30 LYS O 1 1
2 1354 1 1 31 CYS C C -5.433 3.966 -2.400 1.00 . A A . 31 CYS C 1 1
2 1355 1 1 31 CYS CA C -6.064 2.649 -1.942 1.00 . A A . 31 CYS CA 1 1
2 1356 1 1 31 CYS CB C -6.135 1.657 -3.111 1.00 . A A . 31 CYS CB 1 1
2 1357 1 1 31 CYS H H -8.168 2.692 -2.034 1.00 . A A . 31 CYS H 1 1
2 1358 1 1 31 CYS HA H -5.479 2.203 -1.139 1.00 . A A . 31 CYS HA 1 1
2 1359 1 1 31 CYS HB2 H -6.243 2.232 -4.030 1.00 . A A . 31 CYS HB2 1 1
2 1360 1 1 31 CYS HB3 H -5.182 1.144 -3.161 1.00 . A A . 31 CYS HB3 1 1
2 1361 1 1 31 CYS N N -7.398 2.919 -1.430 1.00 . A A . 31 CYS N 1 1
2 1362 1 1 31 CYS O O -6.156 4.886 -2.784 1.00 . A A . 31 CYS O 1 1
2 1363 1 1 31 CYS SG S -7.457 0.403 -3.100 1.00 . A A . 31 CYS SG 1 1
2 1364 1 1 32 HIS C C -3.384 5.674 -4.137 1.00 . A A . 32 HIS C 1 1
2 1365 1 1 32 HIS CA C -3.437 5.333 -2.653 1.00 . A A . 32 HIS CA 1 1
2 1366 1 1 32 HIS CB C -2.072 5.466 -1.973 1.00 . A A . 32 HIS CB 1 1
2 1367 1 1 32 HIS CD2 C -0.675 3.284 -1.767 1.00 . A A . 32 HIS CD2 1 1
2 1368 1 1 32 HIS CE1 C 0.776 3.663 -3.345 1.00 . A A . 32 HIS CE1 1 1
2 1369 1 1 32 HIS CG C -0.988 4.483 -2.345 1.00 . A A . 32 HIS CG 1 1
2 1370 1 1 32 HIS H H -3.532 3.289 -2.077 1.00 . A A . 32 HIS H 1 1
2 1371 1 1 32 HIS HA H -4.039 6.107 -2.189 1.00 . A A . 32 HIS HA 1 1
2 1372 1 1 32 HIS HB2 H -1.711 6.458 -2.198 1.00 . A A . 32 HIS HB2 1 1
2 1373 1 1 32 HIS HB3 H -2.230 5.443 -0.902 1.00 . A A . 32 HIS HB3 1 1
2 1374 1 1 32 HIS HD1 H -0.003 5.514 -3.953 1.00 . A A . 32 HIS HD1 1 1
2 1375 1 1 32 HIS HD2 H -1.195 2.849 -0.936 1.00 . A A . 32 HIS HD2 1 1
2 1376 1 1 32 HIS HE1 H 1.611 3.553 -4.020 1.00 . A A . 32 HIS HE1 1 1
2 1377 1 1 32 HIS HE2 H 0.926 1.921 -2.160 1.00 . A A . 32 HIS HE2 1 1
2 1378 1 1 32 HIS N N -4.096 4.070 -2.367 1.00 . A A . 32 HIS N 1 1
2 1379 1 1 32 HIS ND1 N -0.066 4.706 -3.354 1.00 . A A . 32 HIS ND1 1 1
2 1380 1 1 32 HIS NE2 N 0.451 2.782 -2.388 1.00 . A A . 32 HIS NE2 1 1
2 1381 1 1 32 HIS O O -3.617 4.834 -5.003 1.00 . A A . 32 HIS O 1 1
2 1382 1 1 33 SER C C -2.096 6.716 -6.657 1.00 . A A . 33 SER C 1 1
2 1383 1 1 33 SER CA C -2.951 7.556 -5.709 1.00 . A A . 33 SER CA 1 1
2 1384 1 1 33 SER CB C -2.377 8.966 -5.564 1.00 . A A . 33 SER CB 1 1
2 1385 1 1 33 SER H H -2.914 7.536 -3.581 1.00 . A A . 33 SER H 1 1
2 1386 1 1 33 SER HA H -3.948 7.646 -6.123 1.00 . A A . 33 SER HA 1 1
2 1387 1 1 33 SER HB2 H -2.972 9.538 -4.852 1.00 . A A . 33 SER HB2 1 1
2 1388 1 1 33 SER HB3 H -1.358 8.889 -5.195 1.00 . A A . 33 SER HB3 1 1
2 1389 1 1 33 SER HG H -1.886 9.123 -7.447 1.00 . A A . 33 SER HG 1 1
2 1390 1 1 33 SER N N -3.059 6.945 -4.391 1.00 . A A . 33 SER N 1 1
2 1391 1 1 33 SER O O -2.428 6.579 -7.833 1.00 . A A . 33 SER O 1 1
2 1392 1 1 33 SER OG O -2.375 9.642 -6.804 1.00 . A A . 33 SER OG 1 1
2 1393 1 1 34 ALA C C -0.140 3.881 -6.549 1.00 . A A . 34 ALA C 1 1
2 1394 1 1 34 ALA CA C -0.037 5.369 -6.882 1.00 . A A . 34 ALA CA 1 1
2 1395 1 1 34 ALA CB C 1.371 5.900 -6.598 1.00 . A A . 34 ALA CB 1 1
2 1396 1 1 34 ALA H H -0.839 6.328 -5.148 1.00 . A A . 34 ALA H 1 1
2 1397 1 1 34 ALA HA H -0.231 5.469 -7.948 1.00 . A A . 34 ALA HA 1 1
2 1398 1 1 34 ALA HB1 H 2.083 5.450 -7.291 1.00 . A A . 34 ALA HB1 1 1
2 1399 1 1 34 ALA HB2 H 1.392 6.983 -6.722 1.00 . A A . 34 ALA HB2 1 1
2 1400 1 1 34 ALA HB3 H 1.663 5.649 -5.577 1.00 . A A . 34 ALA HB3 1 1
2 1401 1 1 34 ALA N N -1.002 6.159 -6.128 1.00 . A A . 34 ALA N 1 1
2 1402 1 1 34 ALA O O 0.867 3.175 -6.581 1.00 . A A . 34 ALA O 1 1
2 1403 1 1 35 CYS C C -2.227 1.362 -7.225 1.00 . A A . 35 CYS C 1 1
2 1404 1 1 35 CYS CA C -1.617 1.997 -5.973 1.00 . A A . 35 CYS CA 1 1
2 1405 1 1 35 CYS CB C -2.544 1.832 -4.766 1.00 . A A . 35 CYS CB 1 1
2 1406 1 1 35 CYS H H -2.136 4.035 -6.240 1.00 . A A . 35 CYS H 1 1
2 1407 1 1 35 CYS HA H -0.682 1.497 -5.727 1.00 . A A . 35 CYS HA 1 1
2 1408 1 1 35 CYS HB2 H -2.182 2.437 -3.938 1.00 . A A . 35 CYS HB2 1 1
2 1409 1 1 35 CYS HB3 H -3.550 2.162 -5.023 1.00 . A A . 35 CYS HB3 1 1
2 1410 1 1 35 CYS N N -1.349 3.403 -6.232 1.00 . A A . 35 CYS N 1 1
2 1411 1 1 35 CYS O O -3.216 1.877 -7.744 1.00 . A A . 35 CYS O 1 1
2 1412 1 1 35 CYS SG S -2.627 0.112 -4.219 1.00 . A A . 35 CYS SG 1 1
2 1413 1 1 36 LYS C C -2.775 -1.701 -8.660 1.00 . A A . 36 LYS C 1 1
2 1414 1 1 36 LYS CA C -2.035 -0.401 -8.952 1.00 . A A . 36 LYS CA 1 1
2 1415 1 1 36 LYS CB C -0.799 -0.670 -9.816 1.00 . A A . 36 LYS CB 1 1
2 1416 1 1 36 LYS CD C 0.021 -1.140 -12.156 1.00 . A A . 36 LYS CD 1 1
2 1417 1 1 36 LYS CE C -0.326 -1.058 -13.648 1.00 . A A . 36 LYS CE 1 1
2 1418 1 1 36 LYS CG C -1.207 -0.869 -11.280 1.00 . A A . 36 LYS CG 1 1
2 1419 1 1 36 LYS H H -0.831 -0.110 -7.230 1.00 . A A . 36 LYS H 1 1
2 1420 1 1 36 LYS HA H -2.702 0.249 -9.513 1.00 . A A . 36 LYS HA 1 1
2 1421 1 1 36 LYS HB2 H -0.127 0.182 -9.735 1.00 . A A . 36 LYS HB2 1 1
2 1422 1 1 36 LYS HB3 H -0.276 -1.559 -9.461 1.00 . A A . 36 LYS HB3 1 1
2 1423 1 1 36 LYS HD2 H 0.781 -0.387 -11.944 1.00 . A A . 36 LYS HD2 1 1
2 1424 1 1 36 LYS HD3 H 0.432 -2.124 -11.919 1.00 . A A . 36 LYS HD3 1 1
2 1425 1 1 36 LYS HE2 H -0.720 -0.065 -13.872 1.00 . A A . 36 LYS HE2 1 1
2 1426 1 1 36 LYS HE3 H 0.584 -1.208 -14.230 1.00 . A A . 36 LYS HE3 1 1
2 1427 1 1 36 LYS HG2 H -1.901 -1.708 -11.349 1.00 . A A . 36 LYS HG2 1 1
2 1428 1 1 36 LYS HG3 H -1.705 0.036 -11.631 1.00 . A A . 36 LYS HG3 1 1
2 1429 1 1 36 LYS HZ1 H -0.940 -2.996 -13.901 1.00 . A A . 36 LYS HZ1 1 1
2 1430 1 1 36 LYS HZ2 H -2.163 -1.960 -13.512 1.00 . A A . 36 LYS HZ2 1 1
2 1431 1 1 36 LYS HZ3 H -1.533 -1.957 -15.033 1.00 . A A . 36 LYS HZ3 1 1
2 1432 1 1 36 LYS N N -1.638 0.259 -7.710 1.00 . A A . 36 LYS N 1 1
2 1433 1 1 36 LYS NZ N -1.317 -2.071 -14.052 1.00 . A A . 36 LYS NZ 1 1
2 1434 1 1 36 LYS O O -3.824 -1.962 -9.246 1.00 . A A . 36 LYS O 1 1
2 1435 1 1 37 SER C C -3.366 -3.350 -5.804 1.00 . A A . 37 SER C 1 1
2 1436 1 1 37 SER CA C -2.868 -3.685 -7.202 1.00 . A A . 37 SER CA 1 1
2 1437 1 1 37 SER CB C -1.882 -4.855 -7.147 1.00 . A A . 37 SER CB 1 1
2 1438 1 1 37 SER H H -1.361 -2.173 -7.323 1.00 . A A . 37 SER H 1 1
2 1439 1 1 37 SER HA H -3.705 -3.988 -7.834 1.00 . A A . 37 SER HA 1 1
2 1440 1 1 37 SER HB2 H -1.552 -5.108 -8.149 1.00 . A A . 37 SER HB2 1 1
2 1441 1 1 37 SER HB3 H -1.018 -4.583 -6.546 1.00 . A A . 37 SER HB3 1 1
2 1442 1 1 37 SER HG H -1.834 -6.686 -6.497 1.00 . A A . 37 SER HG 1 1
2 1443 1 1 37 SER N N -2.228 -2.489 -7.732 1.00 . A A . 37 SER N 1 1
2 1444 1 1 37 SER O O -2.598 -2.874 -4.974 1.00 . A A . 37 SER O 1 1
2 1445 1 1 37 SER OG O -2.495 -5.994 -6.581 1.00 . A A . 37 SER OG 1 1
2 1446 1 1 38 CYS C C -6.413 -4.369 -4.116 1.00 . A A . 38 CYS C 1 1
2 1447 1 1 38 CYS CA C -5.317 -3.329 -4.298 1.00 . A A . 38 CYS CA 1 1
2 1448 1 1 38 CYS CB C -5.913 -1.919 -4.295 1.00 . A A . 38 CYS CB 1 1
2 1449 1 1 38 CYS H H -5.214 -3.998 -6.297 1.00 . A A . 38 CYS H 1 1
2 1450 1 1 38 CYS HA H -4.594 -3.421 -3.487 1.00 . A A . 38 CYS HA 1 1
2 1451 1 1 38 CYS HB2 H -5.153 -1.212 -4.617 1.00 . A A . 38 CYS HB2 1 1
2 1452 1 1 38 CYS HB3 H -6.732 -1.882 -5.015 1.00 . A A . 38 CYS HB3 1 1
2 1453 1 1 38 CYS N N -4.656 -3.585 -5.564 1.00 . A A . 38 CYS N 1 1
2 1454 1 1 38 CYS O O -7.071 -4.748 -5.086 1.00 . A A . 38 CYS O 1 1
2 1455 1 1 38 CYS SG S -6.535 -1.379 -2.681 1.00 . A A . 38 CYS SG 1 1
2 1456 1 1 39 LEU C C -8.084 -5.553 -1.112 1.00 . A A . 39 LEU C 1 1
2 1457 1 1 39 LEU CA C -7.610 -5.820 -2.537 1.00 . A A . 39 LEU CA 1 1
2 1458 1 1 39 LEU CB C -7.024 -7.231 -2.706 1.00 . A A . 39 LEU CB 1 1
2 1459 1 1 39 LEU CD1 C -9.179 -8.351 -3.518 1.00 . A A . 39 LEU CD1 1 1
2 1460 1 1 39 LEU CD2 C -7.311 -9.722 -2.611 1.00 . A A . 39 LEU CD2 1 1
2 1461 1 1 39 LEU CG C -8.033 -8.375 -2.497 1.00 . A A . 39 LEU CG 1 1
2 1462 1 1 39 LEU H H -6.026 -4.464 -2.126 1.00 . A A . 39 LEU H 1 1
2 1463 1 1 39 LEU HA H -8.458 -5.690 -3.209 1.00 . A A . 39 LEU HA 1 1
2 1464 1 1 39 LEU HB2 H -6.612 -7.318 -3.711 1.00 . A A . 39 LEU HB2 1 1
2 1465 1 1 39 LEU HB3 H -6.203 -7.346 -1.996 1.00 . A A . 39 LEU HB3 1 1
2 1466 1 1 39 LEU HD11 H -9.795 -7.462 -3.396 1.00 . A A . 39 LEU HD11 1 1
2 1467 1 1 39 LEU HD12 H -8.780 -8.375 -4.533 1.00 . A A . 39 LEU HD12 1 1
2 1468 1 1 39 LEU HD13 H -9.815 -9.224 -3.368 1.00 . A A . 39 LEU HD13 1 1
2 1469 1 1 39 LEU HD21 H -8.006 -10.528 -2.376 1.00 . A A . 39 LEU HD21 1 1
2 1470 1 1 39 LEU HD22 H -6.930 -9.858 -3.623 1.00 . A A . 39 LEU HD22 1 1
2 1471 1 1 39 LEU HD23 H -6.473 -9.773 -1.920 1.00 . A A . 39 LEU HD23 1 1
2 1472 1 1 39 LEU HG H -8.460 -8.308 -1.498 1.00 . A A . 39 LEU HG 1 1
2 1473 1 1 39 LEU N N -6.597 -4.835 -2.879 1.00 . A A . 39 LEU N 1 1
2 1474 1 1 39 LEU O O -7.339 -5.000 -0.305 1.00 . A A . 39 LEU O 1 1
2 1475 1 1 40 CYS C C -10.553 -6.869 1.083 1.00 . A A . 40 CYS C 1 1
2 1476 1 1 40 CYS CA C -10.004 -5.606 0.431 1.00 . A A . 40 CYS CA 1 1
2 1477 1 1 40 CYS CB C -11.137 -4.598 0.182 1.00 . A A . 40 CYS CB 1 1
2 1478 1 1 40 CYS H H -9.875 -6.402 -1.526 1.00 . A A . 40 CYS H 1 1
2 1479 1 1 40 CYS HA H -9.287 -5.191 1.132 1.00 . A A . 40 CYS HA 1 1
2 1480 1 1 40 CYS HB2 H -11.973 -5.133 -0.272 1.00 . A A . 40 CYS HB2 1 1
2 1481 1 1 40 CYS HB3 H -11.476 -4.208 1.142 1.00 . A A . 40 CYS HB3 1 1
2 1482 1 1 40 CYS N N -9.337 -5.919 -0.822 1.00 . A A . 40 CYS N 1 1
2 1483 1 1 40 CYS O O -10.647 -7.919 0.448 1.00 . A A . 40 CYS O 1 1
2 1484 1 1 40 CYS SG S -10.776 -3.200 -0.919 1.00 . A A . 40 CYS SG 1 1
2 1485 1 1 41 THR C C -13.123 -7.709 2.791 1.00 . A A . 41 THR C 1 1
2 1486 1 1 41 THR CA C -11.629 -7.794 3.087 1.00 . A A . 41 THR CA 1 1
2 1487 1 1 41 THR CB C -11.396 -7.632 4.591 1.00 . A A . 41 THR CB 1 1
2 1488 1 1 41 THR CG2 C -9.953 -7.965 4.972 1.00 . A A . 41 THR CG2 1 1
2 1489 1 1 41 THR H H -10.818 -5.854 2.826 1.00 . A A . 41 THR H 1 1
2 1490 1 1 41 THR HA H -11.259 -8.776 2.786 1.00 . A A . 41 THR HA 1 1
2 1491 1 1 41 THR HB H -12.043 -8.336 5.112 1.00 . A A . 41 THR HB 1 1
2 1492 1 1 41 THR HG1 H -12.558 -6.067 4.597 1.00 . A A . 41 THR HG1 1 1
2 1493 1 1 41 THR HG21 H -9.730 -8.991 4.677 1.00 . A A . 41 THR HG21 1 1
2 1494 1 1 41 THR HG22 H -9.261 -7.284 4.475 1.00 . A A . 41 THR HG22 1 1
2 1495 1 1 41 THR HG23 H -9.840 -7.876 6.052 1.00 . A A . 41 THR HG23 1 1
2 1496 1 1 41 THR N N -10.928 -6.749 2.360 1.00 . A A . 41 THR N 1 1
2 1497 1 1 41 THR O O -13.644 -6.627 2.527 1.00 . A A . 41 THR O 1 1
2 1498 1 1 41 THR OG1 O -11.719 -6.315 4.996 1.00 . A A . 41 THR OG1 1 1
2 1499 1 1 42 ARG C C -15.934 -8.697 4.177 1.00 . A A . 42 ARG C 1 1
2 1500 1 1 42 ARG CA C -15.262 -8.928 2.815 1.00 . A A . 42 ARG CA 1 1
2 1501 1 1 42 ARG CB C -15.663 -10.263 2.173 1.00 . A A . 42 ARG CB 1 1
2 1502 1 1 42 ARG CD C -15.772 -12.770 2.303 1.00 . A A . 42 ARG CD 1 1
2 1503 1 1 42 ARG CG C -15.313 -11.493 3.015 1.00 . A A . 42 ARG CG 1 1
2 1504 1 1 42 ARG CZ C -15.751 -15.225 2.739 1.00 . A A . 42 ARG CZ 1 1
2 1505 1 1 42 ARG H H -13.318 -9.694 3.145 1.00 . A A . 42 ARG H 1 1
2 1506 1 1 42 ARG HA H -15.622 -8.149 2.145 1.00 . A A . 42 ARG HA 1 1
2 1507 1 1 42 ARG HB2 H -16.738 -10.253 2.018 1.00 . A A . 42 ARG HB2 1 1
2 1508 1 1 42 ARG HB3 H -15.173 -10.350 1.203 1.00 . A A . 42 ARG HB3 1 1
2 1509 1 1 42 ARG HD2 H -16.845 -12.706 2.114 1.00 . A A . 42 ARG HD2 1 1
2 1510 1 1 42 ARG HD3 H -15.245 -12.856 1.352 1.00 . A A . 42 ARG HD3 1 1
2 1511 1 1 42 ARG HE H -15.122 -13.799 4.043 1.00 . A A . 42 ARG HE 1 1
2 1512 1 1 42 ARG HG2 H -14.236 -11.537 3.169 1.00 . A A . 42 ARG HG2 1 1
2 1513 1 1 42 ARG HG3 H -15.817 -11.422 3.978 1.00 . A A . 42 ARG HG3 1 1
2 1514 1 1 42 ARG HH11 H -16.488 -14.729 0.900 1.00 . A A . 42 ARG HH11 1 1
2 1515 1 1 42 ARG HH12 H -16.452 -16.438 1.246 1.00 . A A . 42 ARG HH12 1 1
2 1516 1 1 42 ARG HH21 H -15.085 -16.046 4.488 1.00 . A A . 42 ARG HH21 1 1
2 1517 1 1 42 ARG HH22 H -15.653 -17.190 3.301 1.00 . A A . 42 ARG HH22 1 1
2 1518 1 1 42 ARG N N -13.812 -8.849 2.906 1.00 . A A . 42 ARG N 1 1
2 1519 1 1 42 ARG NE N -15.505 -13.960 3.122 1.00 . A A . 42 ARG NE 1 1
2 1520 1 1 42 ARG NH1 N -16.272 -15.486 1.531 1.00 . A A . 42 ARG NH1 1 1
2 1521 1 1 42 ARG NH2 N -15.474 -16.235 3.576 1.00 . A A . 42 ARG NH2 1 1
2 1522 1 1 42 ARG O O -17.114 -9.003 4.335 1.00 . A A . 42 ARG O 1 1
2 1523 1 1 43 SER C C -16.552 -6.636 6.534 1.00 . A A . 43 SER C 1 1
2 1524 1 1 43 SER CA C -15.687 -7.894 6.496 1.00 . A A . 43 SER CA 1 1
2 1525 1 1 43 SER CB C -14.496 -7.769 7.453 1.00 . A A . 43 SER CB 1 1
2 1526 1 1 43 SER H H -14.235 -7.919 5.008 1.00 . A A . 43 SER H 1 1
2 1527 1 1 43 SER HA H -16.284 -8.744 6.818 1.00 . A A . 43 SER HA 1 1
2 1528 1 1 43 SER HB2 H -14.843 -7.567 8.461 1.00 . A A . 43 SER HB2 1 1
2 1529 1 1 43 SER HB3 H -13.963 -8.712 7.485 1.00 . A A . 43 SER HB3 1 1
2 1530 1 1 43 SER HG H -13.074 -7.003 6.342 1.00 . A A . 43 SER HG 1 1
2 1531 1 1 43 SER N N -15.196 -8.163 5.161 1.00 . A A . 43 SER N 1 1
2 1532 1 1 43 SER O O -16.812 -6.001 5.512 1.00 . A A . 43 SER O 1 1
2 1533 1 1 43 SER OG O -13.627 -6.720 7.074 1.00 . A A . 43 SER OG 1 1
2 1534 1 1 44 PHE C C -17.119 -4.440 9.319 1.00 . A A . 44 PHE C 1 1
2 1535 1 1 44 PHE CA C -17.717 -5.079 8.060 1.00 . A A . 44 PHE CA 1 1
2 1536 1 1 44 PHE CB C -19.196 -5.415 8.259 1.00 . A A . 44 PHE CB 1 1
2 1537 1 1 44 PHE CD1 C -20.400 -3.377 7.364 1.00 . A A . 44 PHE CD1 1 1
2 1538 1 1 44 PHE CD2 C -20.448 -3.803 9.762 1.00 . A A . 44 PHE CD2 1 1
2 1539 1 1 44 PHE CE1 C -21.128 -2.191 7.561 1.00 . A A . 44 PHE CE1 1 1
2 1540 1 1 44 PHE CE2 C -21.177 -2.618 9.957 1.00 . A A . 44 PHE CE2 1 1
2 1541 1 1 44 PHE CG C -20.045 -4.178 8.466 1.00 . A A . 44 PHE CG 1 1
2 1542 1 1 44 PHE CZ C -21.510 -1.808 8.858 1.00 . A A . 44 PHE CZ 1 1
2 1543 1 1 44 PHE H H -16.700 -6.881 8.520 1.00 . A A . 44 PHE H 1 1
2 1544 1 1 44 PHE HA H -17.669 -4.408 7.209 1.00 . A A . 44 PHE HA 1 1
2 1545 1 1 44 PHE HB2 H -19.548 -5.941 7.371 1.00 . A A . 44 PHE HB2 1 1
2 1546 1 1 44 PHE HB3 H -19.308 -6.090 9.109 1.00 . A A . 44 PHE HB3 1 1
2 1547 1 1 44 PHE HD1 H -20.096 -3.659 6.366 1.00 . A A . 44 PHE HD1 1 1
2 1548 1 1 44 PHE HD2 H -20.180 -4.411 10.615 1.00 . A A . 44 PHE HD2 1 1
2 1549 1 1 44 PHE HE1 H -21.390 -1.571 6.716 1.00 . A A . 44 PHE HE1 1 1
2 1550 1 1 44 PHE HE2 H -21.477 -2.327 10.953 1.00 . A A . 44 PHE HE2 1 1
2 1551 1 1 44 PHE HZ H -22.059 -0.890 9.011 1.00 . A A . 44 PHE HZ 1 1
2 1552 1 1 44 PHE N N -16.977 -6.288 7.751 1.00 . A A . 44 PHE N 1 1
2 1553 1 1 44 PHE O O -17.202 -5.048 10.386 1.00 . A A . 44 PHE O 1 1
2 1554 1 1 45 PRO C C -15.285 -3.096 7.120 1.00 . A A . 45 PRO C 1 1
2 1555 1 1 45 PRO CA C -16.334 -2.440 8.031 1.00 . A A . 45 PRO CA 1 1
2 1556 1 1 45 PRO CB C -15.861 -1.072 8.534 1.00 . A A . 45 PRO CB 1 1
2 1557 1 1 45 PRO CD C -15.945 -2.564 10.388 1.00 . A A . 45 PRO CD 1 1
2 1558 1 1 45 PRO CG C -15.118 -1.409 9.826 1.00 . A A . 45 PRO CG 1 1
2 1559 1 1 45 PRO HA H -17.291 -2.299 7.531 1.00 . A A . 45 PRO HA 1 1
2 1560 1 1 45 PRO HB2 H -15.231 -0.548 7.813 1.00 . A A . 45 PRO HB2 1 1
2 1561 1 1 45 PRO HB3 H -16.732 -0.463 8.781 1.00 . A A . 45 PRO HB3 1 1
2 1562 1 1 45 PRO HD2 H -15.317 -3.232 10.977 1.00 . A A . 45 PRO HD2 1 1
2 1563 1 1 45 PRO HD3 H -16.755 -2.175 11.005 1.00 . A A . 45 PRO HD3 1 1
2 1564 1 1 45 PRO HG2 H -14.111 -1.757 9.590 1.00 . A A . 45 PRO HG2 1 1
2 1565 1 1 45 PRO HG3 H -15.073 -0.562 10.511 1.00 . A A . 45 PRO HG3 1 1
2 1566 1 1 45 PRO N N -16.519 -3.239 9.235 1.00 . A A . 45 PRO N 1 1
2 1567 1 1 45 PRO O O -14.307 -3.645 7.625 1.00 . A A . 45 PRO O 1 1
2 1568 1 1 46 PRO C C -13.255 -2.724 4.828 1.00 . A A . 46 PRO C 1 1
2 1569 1 1 46 PRO CA C -14.500 -3.611 4.849 1.00 . A A . 46 PRO CA 1 1
2 1570 1 1 46 PRO CB C -15.216 -3.625 3.496 1.00 . A A . 46 PRO CB 1 1
2 1571 1 1 46 PRO CD C -16.583 -2.464 5.078 1.00 . A A . 46 PRO CD 1 1
2 1572 1 1 46 PRO CG C -16.180 -2.445 3.602 1.00 . A A . 46 PRO CG 1 1
2 1573 1 1 46 PRO HA H -14.223 -4.634 5.115 1.00 . A A . 46 PRO HA 1 1
2 1574 1 1 46 PRO HB2 H -14.529 -3.533 2.653 1.00 . A A . 46 PRO HB2 1 1
2 1575 1 1 46 PRO HB3 H -15.793 -4.547 3.407 1.00 . A A . 46 PRO HB3 1 1
2 1576 1 1 46 PRO HD2 H -16.795 -1.451 5.420 1.00 . A A . 46 PRO HD2 1 1
2 1577 1 1 46 PRO HD3 H -17.463 -3.097 5.199 1.00 . A A . 46 PRO HD3 1 1
2 1578 1 1 46 PRO HG2 H -15.652 -1.517 3.379 1.00 . A A . 46 PRO HG2 1 1
2 1579 1 1 46 PRO HG3 H -17.038 -2.554 2.938 1.00 . A A . 46 PRO HG3 1 1
2 1580 1 1 46 PRO N N -15.461 -3.059 5.788 1.00 . A A . 46 PRO N 1 1
2 1581 1 1 46 PRO O O -13.351 -1.518 4.603 1.00 . A A . 46 PRO O 1 1
2 1582 1 1 47 GLN C C -10.061 -2.998 3.830 1.00 . A A . 47 GLN C 1 1
2 1583 1 1 47 GLN CA C -10.812 -2.647 5.107 1.00 . A A . 47 GLN CA 1 1
2 1584 1 1 47 GLN CB C -10.036 -3.125 6.338 1.00 . A A . 47 GLN CB 1 1
2 1585 1 1 47 GLN CD C -10.799 -1.196 7.818 1.00 . A A . 47 GLN CD 1 1
2 1586 1 1 47 GLN CG C -10.699 -2.713 7.660 1.00 . A A . 47 GLN CG 1 1
2 1587 1 1 47 GLN H H -12.059 -4.324 5.239 1.00 . A A . 47 GLN H 1 1
2 1588 1 1 47 GLN HA H -10.943 -1.565 5.161 1.00 . A A . 47 GLN HA 1 1
2 1589 1 1 47 GLN HB2 H -9.953 -4.212 6.314 1.00 . A A . 47 GLN HB2 1 1
2 1590 1 1 47 GLN HB3 H -9.036 -2.708 6.290 1.00 . A A . 47 GLN HB3 1 1
2 1591 1 1 47 GLN HE21 H -8.771 -0.995 7.749 1.00 . A A . 47 GLN HE21 1 1
2 1592 1 1 47 GLN HE22 H -9.674 0.492 7.945 1.00 . A A . 47 GLN HE22 1 1
2 1593 1 1 47 GLN HG2 H -11.696 -3.150 7.716 1.00 . A A . 47 GLN HG2 1 1
2 1594 1 1 47 GLN HG3 H -10.108 -3.108 8.487 1.00 . A A . 47 GLN HG3 1 1
2 1595 1 1 47 GLN N N -12.088 -3.330 5.061 1.00 . A A . 47 GLN N 1 1
2 1596 1 1 47 GLN NE2 N -9.653 -0.512 7.842 1.00 . A A . 47 GLN NE2 1 1
2 1597 1 1 47 GLN O O -9.959 -4.173 3.478 1.00 . A A . 47 GLN O 1 1
2 1598 1 1 47 GLN OE1 O -11.895 -0.649 7.920 1.00 . A A . 47 GLN OE1 1 1
2 1599 1 1 48 CYS C C -7.385 -1.933 2.051 1.00 . A A . 48 CYS C 1 1
2 1600 1 1 48 CYS CA C -8.882 -2.118 1.859 1.00 . A A . 48 CYS CA 1 1
2 1601 1 1 48 CYS CB C -9.451 -1.126 0.850 1.00 . A A . 48 CYS CB 1 1
2 1602 1 1 48 CYS H H -9.629 -1.033 3.499 1.00 . A A . 48 CYS H 1 1
2 1603 1 1 48 CYS HA H -9.050 -3.114 1.462 1.00 . A A . 48 CYS HA 1 1
2 1604 1 1 48 CYS HB2 H -9.492 -0.148 1.312 1.00 . A A . 48 CYS HB2 1 1
2 1605 1 1 48 CYS HB3 H -8.775 -1.065 -0.001 1.00 . A A . 48 CYS HB3 1 1
2 1606 1 1 48 CYS N N -9.551 -1.974 3.137 1.00 . A A . 48 CYS N 1 1
2 1607 1 1 48 CYS O O -6.934 -1.261 2.978 1.00 . A A . 48 CYS O 1 1
2 1608 1 1 48 CYS SG S -11.098 -1.525 0.220 1.00 . A A . 48 CYS SG 1 1
2 1609 1 1 49 ARG C C -4.509 -2.837 0.095 1.00 . A A . 49 ARG C 1 1
2 1610 1 1 49 ARG CA C -5.229 -2.934 1.434 1.00 . A A . 49 ARG CA 1 1
2 1611 1 1 49 ARG CB C -5.093 -4.348 2.006 1.00 . A A . 49 ARG CB 1 1
2 1612 1 1 49 ARG CD C -6.081 -6.223 3.372 1.00 . A A . 49 ARG CD 1 1
2 1613 1 1 49 ARG CG C -6.245 -4.776 2.915 1.00 . A A . 49 ARG CG 1 1
2 1614 1 1 49 ARG CZ C -6.077 -7.782 1.393 1.00 . A A . 49 ARG CZ 1 1
2 1615 1 1 49 ARG H H -7.079 -3.152 0.469 1.00 . A A . 49 ARG H 1 1
2 1616 1 1 49 ARG HA H -4.801 -2.245 2.161 1.00 . A A . 49 ARG HA 1 1
2 1617 1 1 49 ARG HB2 H -5.059 -5.040 1.185 1.00 . A A . 49 ARG HB2 1 1
2 1618 1 1 49 ARG HB3 H -4.152 -4.418 2.548 1.00 . A A . 49 ARG HB3 1 1
2 1619 1 1 49 ARG HD2 H -5.031 -6.447 3.560 1.00 . A A . 49 ARG HD2 1 1
2 1620 1 1 49 ARG HD3 H -6.626 -6.324 4.310 1.00 . A A . 49 ARG HD3 1 1
2 1621 1 1 49 ARG HE H -7.684 -7.291 2.507 1.00 . A A . 49 ARG HE 1 1
2 1622 1 1 49 ARG HG2 H -6.246 -4.111 3.767 1.00 . A A . 49 ARG HG2 1 1
2 1623 1 1 49 ARG HG3 H -7.210 -4.702 2.414 1.00 . A A . 49 ARG HG3 1 1
2 1624 1 1 49 ARG HH11 H -4.205 -7.034 1.727 1.00 . A A . 49 ARG HH11 1 1
2 1625 1 1 49 ARG HH12 H -4.338 -8.137 0.381 1.00 . A A . 49 ARG HH12 1 1
2 1626 1 1 49 ARG HH21 H -7.800 -8.673 0.744 1.00 . A A . 49 ARG HH21 1 1
2 1627 1 1 49 ARG HH22 H -6.362 -9.046 -0.173 1.00 . A A . 49 ARG HH22 1 1
2 1628 1 1 49 ARG N N -6.624 -2.625 1.202 1.00 . A A . 49 ARG N 1 1
2 1629 1 1 49 ARG NE N -6.689 -7.149 2.407 1.00 . A A . 49 ARG NE 1 1
2 1630 1 1 49 ARG NH1 N -4.765 -7.648 1.155 1.00 . A A . 49 ARG NH1 1 1
2 1631 1 1 49 ARG NH2 N -6.806 -8.571 0.597 1.00 . A A . 49 ARG NH2 1 1
2 1632 1 1 49 ARG O O -4.860 -3.542 -0.852 1.00 . A A . 49 ARG O 1 1
2 1633 1 1 50 CYS C C -1.663 -2.807 -1.310 1.00 . A A . 50 CYS C 1 1
2 1634 1 1 50 CYS CA C -2.762 -1.751 -1.214 1.00 . A A . 50 CYS CA 1 1
2 1635 1 1 50 CYS CB C -2.174 -0.337 -1.247 1.00 . A A . 50 CYS CB 1 1
2 1636 1 1 50 CYS H H -3.236 -1.475 0.851 1.00 . A A . 50 CYS H 1 1
2 1637 1 1 50 CYS HA H -3.442 -1.853 -2.063 1.00 . A A . 50 CYS HA 1 1
2 1638 1 1 50 CYS HB2 H -2.983 0.392 -1.189 1.00 . A A . 50 CYS HB2 1 1
2 1639 1 1 50 CYS HB3 H -1.520 -0.201 -0.385 1.00 . A A . 50 CYS HB3 1 1
2 1640 1 1 50 CYS N N -3.511 -1.959 0.012 1.00 . A A . 50 CYS N 1 1
2 1641 1 1 50 CYS O O -0.861 -2.936 -0.389 1.00 . A A . 50 CYS O 1 1
2 1642 1 1 50 CYS SG S -1.209 -0.029 -2.746 1.00 . A A . 50 CYS SG 1 1
2 1643 1 1 51 TYR C C 0.157 -4.310 -3.936 1.00 . A A . 51 TYR C 1 1
2 1644 1 1 51 TYR CA C -0.688 -4.622 -2.699 1.00 . A A . 51 TYR CA 1 1
2 1645 1 1 51 TYR CB C -1.449 -5.950 -2.860 1.00 . A A . 51 TYR CB 1 1
2 1646 1 1 51 TYR CD1 C -1.034 -7.053 -0.628 1.00 . A A . 51 TYR CD1 1 1
2 1647 1 1 51 TYR CD2 C -0.091 -8.081 -2.625 1.00 . A A . 51 TYR CD2 1 1
2 1648 1 1 51 TYR CE1 C -0.439 -8.047 0.166 1.00 . A A . 51 TYR CE1 1 1
2 1649 1 1 51 TYR CE2 C 0.484 -9.090 -1.832 1.00 . A A . 51 TYR CE2 1 1
2 1650 1 1 51 TYR CG C -0.854 -7.062 -2.022 1.00 . A A . 51 TYR CG 1 1
2 1651 1 1 51 TYR CZ C 0.308 -9.074 -0.436 1.00 . A A . 51 TYR CZ 1 1
2 1652 1 1 51 TYR H H -2.319 -3.356 -3.144 1.00 . A A . 51 TYR H 1 1
2 1653 1 1 51 TYR HA H 0.009 -4.713 -1.865 1.00 . A A . 51 TYR HA 1 1
2 1654 1 1 51 TYR HB2 H -2.491 -5.814 -2.571 1.00 . A A . 51 TYR HB2 1 1
2 1655 1 1 51 TYR HB3 H -1.481 -6.256 -3.907 1.00 . A A . 51 TYR HB3 1 1
2 1656 1 1 51 TYR HD1 H -1.611 -6.267 -0.160 1.00 . A A . 51 TYR HD1 1 1
2 1657 1 1 51 TYR HD2 H 0.064 -8.087 -3.694 1.00 . A A . 51 TYR HD2 1 1
2 1658 1 1 51 TYR HE1 H -0.559 -8.020 1.239 1.00 . A A . 51 TYR HE1 1 1
2 1659 1 1 51 TYR HE2 H 1.061 -9.873 -2.298 1.00 . A A . 51 TYR HE2 1 1
2 1660 1 1 51 TYR HH H 1.315 -10.728 -0.175 1.00 . A A . 51 TYR HH 1 1
2 1661 1 1 51 TYR N N -1.640 -3.553 -2.422 1.00 . A A . 51 TYR N 1 1
2 1662 1 1 51 TYR O O 0.637 -5.224 -4.607 1.00 . A A . 51 TYR O 1 1
2 1663 1 1 51 TYR OH O 0.853 -10.059 0.335 1.00 . A A . 51 TYR OH 1 1
2 1664 1 1 52 ASP C C 2.505 -3.119 -5.371 1.00 . A A . 52 ASP C 1 1
2 1665 1 1 52 ASP CA C 1.082 -2.567 -5.407 1.00 . A A . 52 ASP CA 1 1
2 1666 1 1 52 ASP CB C 1.085 -1.034 -5.433 1.00 . A A . 52 ASP CB 1 1
2 1667 1 1 52 ASP CG C 1.738 -0.466 -6.692 1.00 . A A . 52 ASP CG 1 1
2 1668 1 1 52 ASP H H -0.077 -2.319 -3.648 1.00 . A A . 52 ASP H 1 1
2 1669 1 1 52 ASP HA H 0.571 -2.933 -6.297 1.00 . A A . 52 ASP HA 1 1
2 1670 1 1 52 ASP HB2 H 0.055 -0.684 -5.397 1.00 . A A . 52 ASP HB2 1 1
2 1671 1 1 52 ASP HB3 H 1.613 -0.661 -4.553 1.00 . A A . 52 ASP HB3 1 1
2 1672 1 1 52 ASP HD2 H 2.788 1.026 -7.361 1.00 . A A . 52 ASP HD2 1 1
2 1673 1 1 52 ASP N N 0.339 -3.020 -4.242 1.00 . A A . 52 ASP N 1 1
2 1674 1 1 52 ASP O O 3.085 -3.256 -4.294 1.00 . A A . 52 ASP O 1 1
2 1675 1 1 52 ASP OD1 O 1.590 -1.047 -7.762 1.00 . A A . 52 ASP OD1 1 1
2 1676 1 1 52 ASP OD2 O 2.446 0.687 -6.531 1.00 . A A . 52 ASP OD2 1 1
2 1677 1 1 53 ILE C C 5.281 -2.709 -7.095 1.00 . A A . 53 ILE C 1 1
2 1678 1 1 53 ILE CA C 4.429 -3.893 -6.674 1.00 . A A . 53 ILE CA 1 1
2 1679 1 1 53 ILE CB C 4.543 -5.034 -7.700 1.00 . A A . 53 ILE CB 1 1
2 1680 1 1 53 ILE CD1 C 3.520 -6.725 -6.050 1.00 . A A . 53 ILE CD1 1 1
2 1681 1 1 53 ILE CG1 C 3.507 -6.148 -7.468 1.00 . A A . 53 ILE CG1 1 1
2 1682 1 1 53 ILE CG2 C 5.977 -5.597 -7.682 1.00 . A A . 53 ILE CG2 1 1
2 1683 1 1 53 ILE H H 2.555 -3.207 -7.401 1.00 . A A . 53 ILE H 1 1
2 1684 1 1 53 ILE HA H 4.777 -4.274 -5.715 1.00 . A A . 53 ILE HA 1 1
2 1685 1 1 53 ILE HB H 4.357 -4.629 -8.696 1.00 . A A . 53 ILE HB 1 1
2 1686 1 1 53 ILE HD11 H 2.789 -7.531 -5.989 1.00 . A A . 53 ILE HD11 1 1
2 1687 1 1 53 ILE HD12 H 4.505 -7.124 -5.810 1.00 . A A . 53 ILE HD12 1 1
2 1688 1 1 53 ILE HD13 H 3.248 -5.960 -5.325 1.00 . A A . 53 ILE HD13 1 1
2 1689 1 1 53 ILE HG12 H 2.509 -5.758 -7.671 1.00 . A A . 53 ILE HG12 1 1
2 1690 1 1 53 ILE HG13 H 3.699 -6.957 -8.175 1.00 . A A . 53 ILE HG13 1 1
2 1691 1 1 53 ILE HG21 H 6.064 -6.435 -8.373 1.00 . A A . 53 ILE HG21 1 1
2 1692 1 1 53 ILE HG22 H 6.693 -4.833 -7.990 1.00 . A A . 53 ILE HG22 1 1
2 1693 1 1 53 ILE HG23 H 6.251 -5.933 -6.682 1.00 . A A . 53 ILE HG23 1 1
2 1694 1 1 53 ILE N N 3.071 -3.392 -6.552 1.00 . A A . 53 ILE N 1 1
2 1695 1 1 53 ILE O O 4.915 -1.952 -7.994 1.00 . A A . 53 ILE O 1 1
2 1696 1 1 54 THR C C 8.705 -1.857 -6.393 1.00 . A A . 54 THR C 1 1
2 1697 1 1 54 THR CA C 7.256 -1.374 -6.467 1.00 . A A . 54 THR CA 1 1
2 1698 1 1 54 THR CB C 6.887 -0.397 -5.333 1.00 . A A . 54 THR CB 1 1
2 1699 1 1 54 THR CG2 C 5.509 0.236 -5.554 1.00 . A A . 54 THR CG2 1 1
2 1700 1 1 54 THR H H 6.629 -3.219 -5.679 1.00 . A A . 54 THR H 1 1
2 1701 1 1 54 THR HA H 7.120 -0.880 -7.428 1.00 . A A . 54 THR HA 1 1
2 1702 1 1 54 THR HB H 7.616 0.409 -5.290 1.00 . A A . 54 THR HB 1 1
2 1703 1 1 54 THR HG1 H 6.253 -1.782 -4.114 1.00 . A A . 54 THR HG1 1 1
2 1704 1 1 54 THR HG21 H 5.332 0.994 -4.791 1.00 . A A . 54 THR HG21 1 1
2 1705 1 1 54 THR HG22 H 5.472 0.709 -6.535 1.00 . A A . 54 THR HG22 1 1
2 1706 1 1 54 THR HG23 H 4.726 -0.517 -5.485 1.00 . A A . 54 THR HG23 1 1
2 1707 1 1 54 THR N N 6.390 -2.531 -6.381 1.00 . A A . 54 THR N 1 1
2 1708 1 1 54 THR O O 8.963 -3.059 -6.436 1.00 . A A . 54 THR O 1 1
2 1709 1 1 54 THR OG1 O 6.886 -1.059 -4.085 1.00 . A A . 54 THR OG1 1 1
2 1710 1 1 55 ASP C C 11.568 -0.361 -4.858 1.00 . A A . 55 ASP C 1 1
2 1711 1 1 55 ASP CA C 11.064 -1.194 -6.046 1.00 . A A . 55 ASP CA 1 1
2 1712 1 1 55 ASP CB C 11.829 -0.868 -7.335 1.00 . A A . 55 ASP CB 1 1
2 1713 1 1 55 ASP CG C 13.001 -1.816 -7.581 1.00 . A A . 55 ASP CG 1 1
2 1714 1 1 55 ASP H H 9.371 0.051 -6.303 1.00 . A A . 55 ASP H 1 1
2 1715 1 1 55 ASP HA H 11.204 -2.249 -5.800 1.00 . A A . 55 ASP HA 1 1
2 1716 1 1 55 ASP HB2 H 11.135 -0.962 -8.170 1.00 . A A . 55 ASP HB2 1 1
2 1717 1 1 55 ASP HB3 H 12.182 0.163 -7.307 1.00 . A A . 55 ASP HB3 1 1
2 1718 1 1 55 ASP HD2 H 14.643 -2.500 -6.810 1.00 . A A . 55 ASP HD2 1 1
2 1719 1 1 55 ASP N N 9.650 -0.919 -6.282 1.00 . A A . 55 ASP N 1 1
2 1720 1 1 55 ASP O O 12.770 -0.177 -4.685 1.00 . A A . 55 ASP O 1 1
2 1721 1 1 55 ASP OD1 O 13.011 -2.509 -8.596 1.00 . A A . 55 ASP OD1 1 1
2 1722 1 1 55 ASP OD2 O 13.981 -1.829 -6.636 1.00 . A A . 55 ASP OD2 1 1
2 1723 1 1 56 PHE C C 9.766 1.254 -2.047 1.00 . A A . 56 PHE C 1 1
2 1724 1 1 56 PHE CA C 10.877 1.235 -3.099 1.00 . A A . 56 PHE CA 1 1
2 1725 1 1 56 PHE CB C 10.940 2.572 -3.852 1.00 . A A . 56 PHE CB 1 1
2 1726 1 1 56 PHE CD1 C 8.564 3.135 -4.558 1.00 . A A . 56 PHE CD1 1 1
2 1727 1 1 56 PHE CD2 C 10.164 2.477 -6.270 1.00 . A A . 56 PHE CD2 1 1
2 1728 1 1 56 PHE CE1 C 7.552 3.191 -5.532 1.00 . A A . 56 PHE CE1 1 1
2 1729 1 1 56 PHE CE2 C 9.150 2.529 -7.241 1.00 . A A . 56 PHE CE2 1 1
2 1730 1 1 56 PHE CG C 9.867 2.744 -4.919 1.00 . A A . 56 PHE CG 1 1
2 1731 1 1 56 PHE CZ C 7.841 2.878 -6.871 1.00 . A A . 56 PHE CZ 1 1
2 1732 1 1 56 PHE H H 9.670 0.011 -4.289 1.00 . A A . 56 PHE H 1 1
2 1733 1 1 56 PHE HA H 11.824 1.060 -2.585 1.00 . A A . 56 PHE HA 1 1
2 1734 1 1 56 PHE HB2 H 10.868 3.398 -3.149 1.00 . A A . 56 PHE HB2 1 1
2 1735 1 1 56 PHE HB3 H 11.922 2.633 -4.315 1.00 . A A . 56 PHE HB3 1 1
2 1736 1 1 56 PHE HD1 H 8.328 3.376 -3.531 1.00 . A A . 56 PHE HD1 1 1
2 1737 1 1 56 PHE HD2 H 11.167 2.210 -6.565 1.00 . A A . 56 PHE HD2 1 1
2 1738 1 1 56 PHE HE1 H 6.546 3.450 -5.249 1.00 . A A . 56 PHE HE1 1 1
2 1739 1 1 56 PHE HE2 H 9.375 2.300 -8.273 1.00 . A A . 56 PHE HE2 1 1
2 1740 1 1 56 PHE HZ H 7.056 2.908 -7.614 1.00 . A A . 56 PHE HZ 1 1
2 1741 1 1 56 PHE N N 10.636 0.184 -4.070 1.00 . A A . 56 PHE N 1 1
2 1742 1 1 56 PHE O O 8.797 0.502 -2.139 1.00 . A A . 56 PHE O 1 1
2 1743 1 1 57 CYS C C 8.569 3.880 0.002 1.00 . A A . 57 CYS C 1 1
2 1744 1 1 57 CYS CA C 8.949 2.400 0.000 1.00 . A A . 57 CYS CA 1 1
2 1745 1 1 57 CYS CB C 9.540 1.995 1.354 1.00 . A A . 57 CYS CB 1 1
2 1746 1 1 57 CYS H H 10.736 2.738 -1.096 1.00 . A A . 57 CYS H 1 1
2 1747 1 1 57 CYS HA H 8.048 1.808 -0.164 1.00 . A A . 57 CYS HA 1 1
2 1748 1 1 57 CYS HB2 H 9.747 0.928 1.324 1.00 . A A . 57 CYS HB2 1 1
2 1749 1 1 57 CYS HB3 H 10.474 2.536 1.499 1.00 . A A . 57 CYS HB3 1 1
2 1750 1 1 57 CYS N N 9.918 2.144 -1.061 1.00 . A A . 57 CYS N 1 1
2 1751 1 1 57 CYS O O 9.404 4.743 -0.268 1.00 . A A . 57 CYS O 1 1
2 1752 1 1 57 CYS SG S 8.490 2.332 2.795 1.00 . A A . 57 CYS SG 1 1
2 1753 1 1 58 TYR C C 6.836 5.906 1.948 1.00 . A A . 58 TYR C 1 1
2 1754 1 1 58 TYR CA C 6.741 5.485 0.477 1.00 . A A . 58 TYR CA 1 1
2 1755 1 1 58 TYR CB C 5.274 5.435 0.036 1.00 . A A . 58 TYR CB 1 1
2 1756 1 1 58 TYR CD1 C 5.396 6.394 -2.300 1.00 . A A . 58 TYR CD1 1 1
2 1757 1 1 58 TYR CD2 C 4.538 4.133 -2.017 1.00 . A A . 58 TYR CD2 1 1
2 1758 1 1 58 TYR CE1 C 5.192 6.302 -3.686 1.00 . A A . 58 TYR CE1 1 1
2 1759 1 1 58 TYR CE2 C 4.339 4.039 -3.405 1.00 . A A . 58 TYR CE2 1 1
2 1760 1 1 58 TYR CG C 5.065 5.314 -1.461 1.00 . A A . 58 TYR CG 1 1
2 1761 1 1 58 TYR CZ C 4.647 5.129 -4.237 1.00 . A A . 58 TYR CZ 1 1
2 1762 1 1 58 TYR H H 6.698 3.388 0.575 1.00 . A A . 58 TYR H 1 1
2 1763 1 1 58 TYR HA H 7.290 6.190 -0.148 1.00 . A A . 58 TYR HA 1 1
2 1764 1 1 58 TYR HB2 H 4.782 4.605 0.545 1.00 . A A . 58 TYR HB2 1 1
2 1765 1 1 58 TYR HB3 H 4.782 6.345 0.362 1.00 . A A . 58 TYR HB3 1 1
2 1766 1 1 58 TYR HD1 H 5.805 7.302 -1.881 1.00 . A A . 58 TYR HD1 1 1
2 1767 1 1 58 TYR HD2 H 4.281 3.297 -1.382 1.00 . A A . 58 TYR HD2 1 1
2 1768 1 1 58 TYR HE1 H 5.456 7.134 -4.323 1.00 . A A . 58 TYR HE1 1 1
2 1769 1 1 58 TYR HE2 H 3.959 3.122 -3.832 1.00 . A A . 58 TYR HE2 1 1
2 1770 1 1 58 TYR HH H 4.689 5.833 -6.060 1.00 . A A . 58 TYR HH 1 1
2 1771 1 1 58 TYR N N 7.300 4.155 0.320 1.00 . A A . 58 TYR N 1 1
2 1772 1 1 58 TYR O O 6.902 5.044 2.824 1.00 . A A . 58 TYR O 1 1
2 1773 1 1 58 TYR OH O 4.422 5.044 -5.581 1.00 . A A . 58 TYR OH 1 1
2 1774 1 1 59 PRO C C 5.474 7.305 4.309 1.00 . A A . 59 PRO C 1 1
2 1775 1 1 59 PRO CA C 6.779 7.714 3.616 1.00 . A A . 59 PRO CA 1 1
2 1776 1 1 59 PRO CB C 6.928 9.234 3.505 1.00 . A A . 59 PRO CB 1 1
2 1777 1 1 59 PRO CD C 6.790 8.318 1.301 1.00 . A A . 59 PRO CD 1 1
2 1778 1 1 59 PRO CG C 6.377 9.544 2.114 1.00 . A A . 59 PRO CG 1 1
2 1779 1 1 59 PRO HA H 7.624 7.313 4.180 1.00 . A A . 59 PRO HA 1 1
2 1780 1 1 59 PRO HB2 H 6.395 9.775 4.289 1.00 . A A . 59 PRO HB2 1 1
2 1781 1 1 59 PRO HB3 H 7.989 9.493 3.529 1.00 . A A . 59 PRO HB3 1 1
2 1782 1 1 59 PRO HD2 H 6.084 8.164 0.487 1.00 . A A . 59 PRO HD2 1 1
2 1783 1 1 59 PRO HD3 H 7.795 8.460 0.903 1.00 . A A . 59 PRO HD3 1 1
2 1784 1 1 59 PRO HG2 H 5.288 9.600 2.159 1.00 . A A . 59 PRO HG2 1 1
2 1785 1 1 59 PRO HG3 H 6.789 10.465 1.701 1.00 . A A . 59 PRO HG3 1 1
2 1786 1 1 59 PRO N N 6.816 7.216 2.249 1.00 . A A . 59 PRO N 1 1
2 1787 1 1 59 PRO O O 4.507 6.908 3.655 1.00 . A A . 59 PRO O 1 1
2 1788 1 1 60 SER C C 3.072 7.644 6.207 1.00 . A A . 60 SER C 1 1
2 1789 1 1 60 SER CA C 4.377 6.896 6.473 1.00 . A A . 60 SER CA 1 1
2 1790 1 1 60 SER CB C 4.769 6.943 7.952 1.00 . A A . 60 SER CB 1 1
2 1791 1 1 60 SER H H 6.260 7.742 6.149 1.00 . A A . 60 SER H 1 1
2 1792 1 1 60 SER HA H 4.241 5.848 6.229 1.00 . A A . 60 SER HA 1 1
2 1793 1 1 60 SER HB2 H 3.893 7.178 8.553 1.00 . A A . 60 SER HB2 1 1
2 1794 1 1 60 SER HB3 H 5.118 5.952 8.236 1.00 . A A . 60 SER HB3 1 1
2 1795 1 1 60 SER HG H 6.032 7.861 9.121 1.00 . A A . 60 SER HG 1 1
2 1796 1 1 60 SER N N 5.463 7.382 5.646 1.00 . A A . 60 SER N 1 1
2 1797 1 1 60 SER O O 3.064 8.864 6.049 1.00 . A A . 60 SER O 1 1
2 1798 1 1 60 SER OG O 5.785 7.899 8.194 1.00 . A A . 60 SER OG 1 1
2 1799 1 1 61 CYS C C 0.024 8.005 7.192 1.00 . A A . 61 CYS C 1 1
2 1800 1 1 61 CYS CA C 0.634 7.418 5.919 1.00 . A A . 61 CYS CA 1 1
2 1801 1 1 61 CYS CB C -0.284 6.329 5.343 1.00 . A A . 61 CYS CB 1 1
2 1802 1 1 61 CYS H H 2.086 5.896 6.319 1.00 . A A . 61 CYS H 1 1
2 1803 1 1 61 CYS HA H 0.723 8.211 5.173 1.00 . A A . 61 CYS HA 1 1
2 1804 1 1 61 CYS HB2 H 0.326 5.582 4.849 1.00 . A A . 61 CYS HB2 1 1
2 1805 1 1 61 CYS HB3 H -0.822 5.831 6.151 1.00 . A A . 61 CYS HB3 1 1
2 1806 1 1 61 CYS N N 1.970 6.887 6.166 1.00 . A A . 61 CYS N 1 1
2 1807 1 1 61 CYS O O 0.589 7.888 8.280 1.00 . A A . 61 CYS O 1 1
2 1808 1 1 61 CYS SG S -1.473 6.932 4.112 1.00 . A A . 61 CYS SG 1 1
2 1809 1 1 62 SER C C -3.467 8.937 7.729 1.00 . A A . 62 SER C 1 1
2 1810 1 1 62 SER CA C -1.994 9.122 8.106 1.00 . A A . 62 SER CA 1 1
2 1811 1 1 62 SER CB C -1.685 10.601 8.331 1.00 . A A . 62 SER CB 1 1
2 1812 1 1 62 SER H H -1.559 8.671 6.119 1.00 . A A . 62 SER H 1 1
2 1813 1 1 62 SER HA H -1.800 8.569 9.027 1.00 . A A . 62 SER HA 1 1
2 1814 1 1 62 SER HB2 H -1.906 11.172 7.428 1.00 . A A . 62 SER HB2 1 1
2 1815 1 1 62 SER HB3 H -2.322 10.954 9.134 1.00 . A A . 62 SER HB3 1 1
2 1816 1 1 62 SER HG H -0.097 10.135 9.356 1.00 . A A . 62 SER HG 1 1
2 1817 1 1 62 SER N N -1.157 8.609 7.038 1.00 . A A . 62 SER N 1 1
2 1818 1 1 62 SER O O -4.308 9.107 8.638 1.00 . A A . 62 SER O 1 1
2 1819 1 1 62 SER OXT O -3.735 8.643 6.541 1.00 . A A . 62 SER OXT 1 1
2 1820 1 1 62 SER OG O -0.331 10.786 8.688 1.00 . A A . 62 SER OG 1 1
3 1821 1 1 1 THR C C -7.398 16.747 7.134 1.00 . A A . 1 THR C 1 1
3 1822 1 1 1 THR CA C -6.835 16.759 8.557 1.00 . A A . 1 THR CA 1 1
3 1823 1 1 1 THR CB C -5.576 17.636 8.617 1.00 . A A . 1 THR CB 1 1
3 1824 1 1 1 THR CG2 C -5.211 18.038 10.049 1.00 . A A . 1 THR CG2 1 1
3 1825 1 1 1 THR H1 H -6.209 15.426 9.990 1.00 . A A . 1 THR H1 1 1
3 1826 1 1 1 THR H2 H -7.417 14.853 9.021 1.00 . A A . 1 THR H2 1 1
3 1827 1 1 1 THR H3 H -5.883 14.966 8.435 1.00 . A A . 1 THR H3 1 1
3 1828 1 1 1 THR HA H -7.582 17.213 9.207 1.00 . A A . 1 THR HA 1 1
3 1829 1 1 1 THR HB H -5.785 18.553 8.068 1.00 . A A . 1 THR HB 1 1
3 1830 1 1 1 THR HG1 H -4.126 16.325 8.620 1.00 . A A . 1 THR HG1 1 1
3 1831 1 1 1 THR HG21 H -6.036 18.597 10.495 1.00 . A A . 1 THR HG21 1 1
3 1832 1 1 1 THR HG22 H -4.997 17.160 10.658 1.00 . A A . 1 THR HG22 1 1
3 1833 1 1 1 THR HG23 H -4.328 18.680 10.027 1.00 . A A . 1 THR HG23 1 1
3 1834 1 1 1 THR N N -6.565 15.394 9.046 1.00 . A A . 1 THR N 1 1
3 1835 1 1 1 THR O O -7.076 15.857 6.348 1.00 . A A . 1 THR O 1 1
3 1836 1 1 1 THR OG1 O -4.483 16.975 8.010 1.00 . A A . 1 THR OG1 1 1
3 1837 1 1 2 LYS C C -7.487 18.702 4.722 1.00 . A A . 2 LYS C 1 1
3 1838 1 1 2 LYS CA C -8.662 18.045 5.451 1.00 . A A . 2 LYS CA 1 1
3 1839 1 1 2 LYS CB C -9.900 18.955 5.516 1.00 . A A . 2 LYS CB 1 1
3 1840 1 1 2 LYS CD C -11.127 18.198 3.400 1.00 . A A . 2 LYS CD 1 1
3 1841 1 1 2 LYS CE C -11.783 18.662 2.092 1.00 . A A . 2 LYS CE 1 1
3 1842 1 1 2 LYS CG C -10.470 19.366 4.149 1.00 . A A . 2 LYS CG 1 1
3 1843 1 1 2 LYS H H -8.450 18.436 7.516 1.00 . A A . 2 LYS H 1 1
3 1844 1 1 2 LYS HA H -8.934 17.114 4.952 1.00 . A A . 2 LYS HA 1 1
3 1845 1 1 2 LYS HB2 H -10.683 18.450 6.081 1.00 . A A . 2 LYS HB2 1 1
3 1846 1 1 2 LYS HB3 H -9.633 19.865 6.057 1.00 . A A . 2 LYS HB3 1 1
3 1847 1 1 2 LYS HD2 H -10.365 17.458 3.152 1.00 . A A . 2 LYS HD2 1 1
3 1848 1 1 2 LYS HD3 H -11.878 17.725 4.036 1.00 . A A . 2 LYS HD3 1 1
3 1849 1 1 2 LYS HE2 H -11.043 19.174 1.474 1.00 . A A . 2 LYS HE2 1 1
3 1850 1 1 2 LYS HE3 H -12.142 17.786 1.549 1.00 . A A . 2 LYS HE3 1 1
3 1851 1 1 2 LYS HG2 H -11.218 20.134 4.342 1.00 . A A . 2 LYS HG2 1 1
3 1852 1 1 2 LYS HG3 H -9.688 19.801 3.526 1.00 . A A . 2 LYS HG3 1 1
3 1853 1 1 2 LYS HZ1 H -13.620 19.096 2.893 1.00 . A A . 2 LYS HZ1 1 1
3 1854 1 1 2 LYS HZ2 H -12.615 20.400 2.797 1.00 . A A . 2 LYS HZ2 1 1
3 1855 1 1 2 LYS HZ3 H -13.341 19.819 1.440 1.00 . A A . 2 LYS HZ3 1 1
3 1856 1 1 2 LYS N N -8.218 17.756 6.808 1.00 . A A . 2 LYS N 1 1
3 1857 1 1 2 LYS NZ N -12.927 19.563 2.325 1.00 . A A . 2 LYS NZ 1 1
3 1858 1 1 2 LYS O O -7.363 19.927 4.710 1.00 . A A . 2 LYS O 1 1
3 1859 1 1 3 SER C C -4.946 17.325 2.455 1.00 . A A . 3 SER C 1 1
3 1860 1 1 3 SER CA C -5.343 18.302 3.562 1.00 . A A . 3 SER CA 1 1
3 1861 1 1 3 SER CB C -4.260 18.371 4.648 1.00 . A A . 3 SER CB 1 1
3 1862 1 1 3 SER H H -6.770 16.879 4.202 1.00 . A A . 3 SER H 1 1
3 1863 1 1 3 SER HA H -5.463 19.291 3.114 1.00 . A A . 3 SER HA 1 1
3 1864 1 1 3 SER HB2 H -4.075 17.374 5.048 1.00 . A A . 3 SER HB2 1 1
3 1865 1 1 3 SER HB3 H -3.335 18.759 4.221 1.00 . A A . 3 SER HB3 1 1
3 1866 1 1 3 SER HG H -5.006 20.037 5.326 1.00 . A A . 3 SER HG 1 1
3 1867 1 1 3 SER N N -6.601 17.875 4.158 1.00 . A A . 3 SER N 1 1
3 1868 1 1 3 SER O O -5.598 16.298 2.267 1.00 . A A . 3 SER O 1 1
3 1869 1 1 3 SER OG O -4.660 19.223 5.701 1.00 . A A . 3 SER OG 1 1
3 1870 1 1 4 THR C C -3.007 15.431 1.112 1.00 . A A . 4 THR C 1 1
3 1871 1 1 4 THR CA C -3.385 16.833 0.621 1.00 . A A . 4 THR CA 1 1
3 1872 1 1 4 THR CB C -2.225 17.536 -0.104 1.00 . A A . 4 THR CB 1 1
3 1873 1 1 4 THR CG2 C -0.976 17.719 0.767 1.00 . A A . 4 THR CG2 1 1
3 1874 1 1 4 THR H H -3.384 18.510 1.923 1.00 . A A . 4 THR H 1 1
3 1875 1 1 4 THR HA H -4.203 16.741 -0.096 1.00 . A A . 4 THR HA 1 1
3 1876 1 1 4 THR HB H -2.567 18.521 -0.428 1.00 . A A . 4 THR HB 1 1
3 1877 1 1 4 THR HG1 H -2.622 16.786 -1.856 1.00 . A A . 4 THR HG1 1 1
3 1878 1 1 4 THR HG21 H -1.227 18.234 1.694 1.00 . A A . 4 THR HG21 1 1
3 1879 1 1 4 THR HG22 H -0.528 16.753 1.000 1.00 . A A . 4 THR HG22 1 1
3 1880 1 1 4 THR HG23 H -0.245 18.316 0.222 1.00 . A A . 4 THR HG23 1 1
3 1881 1 1 4 THR N N -3.875 17.652 1.720 1.00 . A A . 4 THR N 1 1
3 1882 1 1 4 THR O O -2.390 15.282 2.166 1.00 . A A . 4 THR O 1 1
3 1883 1 1 4 THR OG1 O -1.872 16.799 -1.257 1.00 . A A . 4 THR OG1 1 1
3 1884 1 1 5 THR C C -2.407 12.368 -0.497 1.00 . A A . 5 THR C 1 1
3 1885 1 1 5 THR CA C -3.208 13.003 0.643 1.00 . A A . 5 THR CA 1 1
3 1886 1 1 5 THR CB C -4.563 12.322 0.926 1.00 . A A . 5 THR CB 1 1
3 1887 1 1 5 THR CG2 C -5.665 12.648 -0.094 1.00 . A A . 5 THR CG2 1 1
3 1888 1 1 5 THR H H -3.910 14.629 -0.506 1.00 . A A . 5 THR H 1 1
3 1889 1 1 5 THR HA H -2.610 12.888 1.548 1.00 . A A . 5 THR HA 1 1
3 1890 1 1 5 THR HB H -4.914 12.669 1.899 1.00 . A A . 5 THR HB 1 1
3 1891 1 1 5 THR HG1 H -4.058 10.615 0.155 1.00 . A A . 5 THR HG1 1 1
3 1892 1 1 5 THR HG21 H -6.556 12.066 0.145 1.00 . A A . 5 THR HG21 1 1
3 1893 1 1 5 THR HG22 H -5.927 13.705 -0.043 1.00 . A A . 5 THR HG22 1 1
3 1894 1 1 5 THR HG23 H -5.350 12.406 -1.107 1.00 . A A . 5 THR HG23 1 1
3 1895 1 1 5 THR N N -3.412 14.413 0.345 1.00 . A A . 5 THR N 1 1
3 1896 1 1 5 THR O O -2.942 11.622 -1.316 1.00 . A A . 5 THR O 1 1
3 1897 1 1 5 THR OG1 O -4.395 10.922 1.001 1.00 . A A . 5 THR OG1 1 1
3 1898 1 1 6 THR C C 0.002 10.620 -1.373 1.00 . A A . 6 THR C 1 1
3 1899 1 1 6 THR CA C -0.164 12.140 -1.512 1.00 . A A . 6 THR CA 1 1
3 1900 1 1 6 THR CB C 1.184 12.860 -1.359 1.00 . A A . 6 THR CB 1 1
3 1901 1 1 6 THR CG2 C 1.058 14.373 -1.569 1.00 . A A . 6 THR CG2 1 1
3 1902 1 1 6 THR H H -0.731 13.290 0.169 1.00 . A A . 6 THR H 1 1
3 1903 1 1 6 THR HA H -0.542 12.346 -2.514 1.00 . A A . 6 THR HA 1 1
3 1904 1 1 6 THR HB H 1.866 12.476 -2.115 1.00 . A A . 6 THR HB 1 1
3 1905 1 1 6 THR HG1 H 1.144 12.927 0.590 1.00 . A A . 6 THR HG1 1 1
3 1906 1 1 6 THR HG21 H 0.433 14.825 -0.799 1.00 . A A . 6 THR HG21 1 1
3 1907 1 1 6 THR HG22 H 2.048 14.828 -1.524 1.00 . A A . 6 THR HG22 1 1
3 1908 1 1 6 THR HG23 H 0.622 14.573 -2.548 1.00 . A A . 6 THR HG23 1 1
3 1909 1 1 6 THR N N -1.103 12.666 -0.531 1.00 . A A . 6 THR N 1 1
3 1910 1 1 6 THR O O -0.476 10.015 -0.413 1.00 . A A . 6 THR O 1 1
3 1911 1 1 6 THR OG1 O 1.744 12.604 -0.086 1.00 . A A . 6 THR OG1 1 1
3 1912 1 1 7 ALA C C 1.889 8.269 -1.088 1.00 . A A . 7 ALA C 1 1
3 1913 1 1 7 ALA CA C 1.056 8.600 -2.325 1.00 . A A . 7 ALA CA 1 1
3 1914 1 1 7 ALA CB C 1.807 8.238 -3.608 1.00 . A A . 7 ALA CB 1 1
3 1915 1 1 7 ALA H H 1.034 10.571 -3.112 1.00 . A A . 7 ALA H 1 1
3 1916 1 1 7 ALA HA H 0.152 8.001 -2.296 1.00 . A A . 7 ALA HA 1 1
3 1917 1 1 7 ALA HB1 H 2.155 7.208 -3.537 1.00 . A A . 7 ALA HB1 1 1
3 1918 1 1 7 ALA HB2 H 1.139 8.337 -4.465 1.00 . A A . 7 ALA HB2 1 1
3 1919 1 1 7 ALA HB3 H 2.668 8.893 -3.741 1.00 . A A . 7 ALA HB3 1 1
3 1920 1 1 7 ALA N N 0.697 10.011 -2.342 1.00 . A A . 7 ALA N 1 1
3 1921 1 1 7 ALA O O 3.084 8.554 -1.059 1.00 . A A . 7 ALA O 1 1
3 1922 1 1 8 CYS C C 1.779 5.773 1.392 1.00 . A A . 8 CYS C 1 1
3 1923 1 1 8 CYS CA C 1.882 7.277 1.171 1.00 . A A . 8 CYS CA 1 1
3 1924 1 1 8 CYS CB C 1.268 8.045 2.346 1.00 . A A . 8 CYS CB 1 1
3 1925 1 1 8 CYS H H 0.256 7.481 -0.179 1.00 . A A . 8 CYS H 1 1
3 1926 1 1 8 CYS HA H 2.950 7.510 1.162 1.00 . A A . 8 CYS HA 1 1
3 1927 1 1 8 CYS HB2 H 1.953 7.966 3.189 1.00 . A A . 8 CYS HB2 1 1
3 1928 1 1 8 CYS HB3 H 1.212 9.099 2.110 1.00 . A A . 8 CYS HB3 1 1
3 1929 1 1 8 CYS N N 1.246 7.666 -0.080 1.00 . A A . 8 CYS N 1 1
3 1930 1 1 8 CYS O O 1.249 5.026 0.570 1.00 . A A . 8 CYS O 1 1
3 1931 1 1 8 CYS SG S -0.356 7.451 2.901 1.00 . A A . 8 CYS SG 1 1
3 1932 1 1 9 CYS C C 3.142 4.130 4.391 1.00 . A A . 9 CYS C 1 1
3 1933 1 1 9 CYS CA C 2.574 4.004 2.976 1.00 . A A . 9 CYS CA 1 1
3 1934 1 1 9 CYS CB C 3.587 3.368 2.013 1.00 . A A . 9 CYS CB 1 1
3 1935 1 1 9 CYS H H 2.693 6.099 3.128 1.00 . A A . 9 CYS H 1 1
3 1936 1 1 9 CYS HA H 1.642 3.436 2.989 1.00 . A A . 9 CYS HA 1 1
3 1937 1 1 9 CYS HB2 H 3.168 3.381 1.008 1.00 . A A . 9 CYS HB2 1 1
3 1938 1 1 9 CYS HB3 H 4.485 3.987 2.006 1.00 . A A . 9 CYS HB3 1 1
3 1939 1 1 9 CYS N N 2.331 5.366 2.532 1.00 . A A . 9 CYS N 1 1
3 1940 1 1 9 CYS O O 3.385 5.246 4.839 1.00 . A A . 9 CYS O 1 1
3 1941 1 1 9 CYS SG S 4.133 1.677 2.349 1.00 . A A . 9 CYS SG 1 1
3 1942 1 1 10 ASP C C 5.040 1.778 6.361 1.00 . A A . 10 ASP C 1 1
3 1943 1 1 10 ASP CA C 4.214 3.061 6.299 1.00 . A A . 10 ASP CA 1 1
3 1944 1 1 10 ASP CB C 3.356 3.301 7.550 1.00 . A A . 10 ASP CB 1 1
3 1945 1 1 10 ASP CG C 4.195 3.606 8.790 1.00 . A A . 10 ASP CG 1 1
3 1946 1 1 10 ASP H H 3.067 2.126 4.764 1.00 . A A . 10 ASP H 1 1
3 1947 1 1 10 ASP HA H 4.920 3.894 6.228 1.00 . A A . 10 ASP HA 1 1
3 1948 1 1 10 ASP HB2 H 2.693 4.149 7.367 1.00 . A A . 10 ASP HB2 1 1
3 1949 1 1 10 ASP HB3 H 2.748 2.426 7.753 1.00 . A A . 10 ASP HB3 1 1
3 1950 1 1 10 ASP HD2 H 4.417 4.884 10.241 1.00 . A A . 10 ASP HD2 1 1
3 1951 1 1 10 ASP N N 3.379 3.026 5.104 1.00 . A A . 10 ASP N 1 1
3 1952 1 1 10 ASP O O 6.265 1.842 6.283 1.00 . A A . 10 ASP O 1 1
3 1953 1 1 10 ASP OD1 O 5.116 2.856 9.105 1.00 . A A . 10 ASP OD1 1 1
3 1954 1 1 10 ASP OD2 O 3.843 4.723 9.488 1.00 . A A . 10 ASP OD2 1 1
3 1955 1 1 11 PHE C C 5.204 -1.235 5.149 1.00 . A A . 11 PHE C 1 1
3 1956 1 1 11 PHE CA C 5.048 -0.673 6.562 1.00 . A A . 11 PHE CA 1 1
3 1957 1 1 11 PHE CB C 4.316 -1.658 7.496 1.00 . A A . 11 PHE CB 1 1
3 1958 1 1 11 PHE CD1 C 3.374 -0.132 9.287 1.00 . A A . 11 PHE CD1 1 1
3 1959 1 1 11 PHE CD2 C 1.866 -1.666 8.147 1.00 . A A . 11 PHE CD2 1 1
3 1960 1 1 11 PHE CE1 C 2.315 0.301 10.102 1.00 . A A . 11 PHE CE1 1 1
3 1961 1 1 11 PHE CE2 C 0.820 -1.271 8.996 1.00 . A A . 11 PHE CE2 1 1
3 1962 1 1 11 PHE CG C 3.155 -1.127 8.317 1.00 . A A . 11 PHE CG 1 1
3 1963 1 1 11 PHE CZ C 1.042 -0.282 9.972 1.00 . A A . 11 PHE CZ 1 1
3 1964 1 1 11 PHE H H 3.366 0.623 6.481 1.00 . A A . 11 PHE H 1 1
3 1965 1 1 11 PHE HA H 6.040 -0.529 6.997 1.00 . A A . 11 PHE HA 1 1
3 1966 1 1 11 PHE HB2 H 3.967 -2.518 6.926 1.00 . A A . 11 PHE HB2 1 1
3 1967 1 1 11 PHE HB3 H 5.053 -2.040 8.203 1.00 . A A . 11 PHE HB3 1 1
3 1968 1 1 11 PHE HD1 H 4.361 0.285 9.424 1.00 . A A . 11 PHE HD1 1 1
3 1969 1 1 11 PHE HD2 H 1.681 -2.415 7.391 1.00 . A A . 11 PHE HD2 1 1
3 1970 1 1 11 PHE HE1 H 2.491 1.062 10.846 1.00 . A A . 11 PHE HE1 1 1
3 1971 1 1 11 PHE HE2 H -0.152 -1.732 8.895 1.00 . A A . 11 PHE HE2 1 1
3 1972 1 1 11 PHE HZ H 0.239 0.026 10.625 1.00 . A A . 11 PHE HZ 1 1
3 1973 1 1 11 PHE N N 4.378 0.619 6.479 1.00 . A A . 11 PHE N 1 1
3 1974 1 1 11 PHE O O 4.228 -1.708 4.564 1.00 . A A . 11 PHE O 1 1
3 1975 1 1 12 CYS C C 7.809 -2.777 3.331 1.00 . A A . 12 CYS C 1 1
3 1976 1 1 12 CYS CA C 6.780 -1.643 3.282 1.00 . A A . 12 CYS CA 1 1
3 1977 1 1 12 CYS CB C 7.261 -0.470 2.426 1.00 . A A . 12 CYS CB 1 1
3 1978 1 1 12 CYS H H 7.171 -0.743 5.146 1.00 . A A . 12 CYS H 1 1
3 1979 1 1 12 CYS HA H 5.893 -2.007 2.778 1.00 . A A . 12 CYS HA 1 1
3 1980 1 1 12 CYS HB2 H 7.605 -0.848 1.465 1.00 . A A . 12 CYS HB2 1 1
3 1981 1 1 12 CYS HB3 H 6.403 0.164 2.236 1.00 . A A . 12 CYS HB3 1 1
3 1982 1 1 12 CYS N N 6.431 -1.176 4.614 1.00 . A A . 12 CYS N 1 1
3 1983 1 1 12 CYS O O 8.973 -2.557 3.000 1.00 . A A . 12 CYS O 1 1
3 1984 1 1 12 CYS SG S 8.546 0.598 3.118 1.00 . A A . 12 CYS SG 1 1
3 1985 1 1 13 PRO C C 8.509 -5.524 2.123 1.00 . A A . 13 PRO C 1 1
3 1986 1 1 13 PRO CA C 8.250 -5.180 3.593 1.00 . A A . 13 PRO CA 1 1
3 1987 1 1 13 PRO CB C 7.495 -6.302 4.312 1.00 . A A . 13 PRO CB 1 1
3 1988 1 1 13 PRO CD C 6.093 -4.370 4.217 1.00 . A A . 13 PRO CD 1 1
3 1989 1 1 13 PRO CG C 6.034 -5.894 4.138 1.00 . A A . 13 PRO CG 1 1
3 1990 1 1 13 PRO HA H 9.201 -5.004 4.098 1.00 . A A . 13 PRO HA 1 1
3 1991 1 1 13 PRO HB2 H 7.702 -7.289 3.896 1.00 . A A . 13 PRO HB2 1 1
3 1992 1 1 13 PRO HB3 H 7.747 -6.285 5.373 1.00 . A A . 13 PRO HB3 1 1
3 1993 1 1 13 PRO HD2 H 5.278 -3.947 3.635 1.00 . A A . 13 PRO HD2 1 1
3 1994 1 1 13 PRO HD3 H 6.015 -4.056 5.258 1.00 . A A . 13 PRO HD3 1 1
3 1995 1 1 13 PRO HG2 H 5.693 -6.192 3.145 1.00 . A A . 13 PRO HG2 1 1
3 1996 1 1 13 PRO HG3 H 5.392 -6.324 4.907 1.00 . A A . 13 PRO HG3 1 1
3 1997 1 1 13 PRO N N 7.402 -4.004 3.703 1.00 . A A . 13 PRO N 1 1
3 1998 1 1 13 PRO O O 7.745 -5.135 1.233 1.00 . A A . 13 PRO O 1 1
3 1999 1 1 14 CYS C C 10.705 -7.943 0.485 1.00 . A A . 14 CYS C 1 1
3 2000 1 1 14 CYS CA C 10.119 -6.534 0.552 1.00 . A A . 14 CYS CA 1 1
3 2001 1 1 14 CYS CB C 11.222 -5.527 0.190 1.00 . A A . 14 CYS CB 1 1
3 2002 1 1 14 CYS H H 10.205 -6.520 2.650 1.00 . A A . 14 CYS H 1 1
3 2003 1 1 14 CYS HA H 9.294 -6.489 -0.155 1.00 . A A . 14 CYS HA 1 1
3 2004 1 1 14 CYS HB2 H 12.119 -5.804 0.746 1.00 . A A . 14 CYS HB2 1 1
3 2005 1 1 14 CYS HB3 H 11.447 -5.630 -0.867 1.00 . A A . 14 CYS HB3 1 1
3 2006 1 1 14 CYS N N 9.617 -6.238 1.881 1.00 . A A . 14 CYS N 1 1
3 2007 1 1 14 CYS O O 10.994 -8.555 1.513 1.00 . A A . 14 CYS O 1 1
3 2008 1 1 14 CYS SG S 10.931 -3.772 0.555 1.00 . A A . 14 CYS SG 1 1
3 2009 1 1 15 THR C C 13.210 -9.223 -1.040 1.00 . A A . 15 THR C 1 1
3 2010 1 1 15 THR CA C 11.728 -9.606 -1.020 1.00 . A A . 15 THR CA 1 1
3 2011 1 1 15 THR CB C 11.315 -10.196 -2.377 1.00 . A A . 15 THR CB 1 1
3 2012 1 1 15 THR CG2 C 9.855 -10.657 -2.378 1.00 . A A . 15 THR CG2 1 1
3 2013 1 1 15 THR H H 10.666 -7.865 -1.544 1.00 . A A . 15 THR H 1 1
3 2014 1 1 15 THR HA H 11.561 -10.358 -0.247 1.00 . A A . 15 THR HA 1 1
3 2015 1 1 15 THR HB H 11.948 -11.057 -2.585 1.00 . A A . 15 THR HB 1 1
3 2016 1 1 15 THR HG1 H 11.595 -9.709 -4.240 1.00 . A A . 15 THR HG1 1 1
3 2017 1 1 15 THR HG21 H 9.692 -11.365 -1.566 1.00 . A A . 15 THR HG21 1 1
3 2018 1 1 15 THR HG22 H 9.187 -9.805 -2.253 1.00 . A A . 15 THR HG22 1 1
3 2019 1 1 15 THR HG23 H 9.629 -11.146 -3.326 1.00 . A A . 15 THR HG23 1 1
3 2020 1 1 15 THR N N 10.932 -8.424 -0.742 1.00 . A A . 15 THR N 1 1
3 2021 1 1 15 THR O O 13.549 -8.050 -1.199 1.00 . A A . 15 THR O 1 1
3 2022 1 1 15 THR OG1 O 11.508 -9.243 -3.402 1.00 . A A . 15 THR OG1 1 1
3 2023 1 1 16 ARG C C 15.963 -10.741 -2.391 1.00 . A A . 16 ARG C 1 1
3 2024 1 1 16 ARG CA C 15.529 -10.070 -1.085 1.00 . A A . 16 ARG CA 1 1
3 2025 1 1 16 ARG CB C 16.263 -10.672 0.119 1.00 . A A . 16 ARG CB 1 1
3 2026 1 1 16 ARG CD C 16.747 -10.503 2.583 1.00 . A A . 16 ARG CD 1 1
3 2027 1 1 16 ARG CG C 15.909 -9.949 1.424 1.00 . A A . 16 ARG CG 1 1
3 2028 1 1 16 ARG CZ C 15.363 -9.851 4.569 1.00 . A A . 16 ARG CZ 1 1
3 2029 1 1 16 ARG H H 13.738 -11.161 -0.770 1.00 . A A . 16 ARG H 1 1
3 2030 1 1 16 ARG HA H 15.805 -9.017 -1.151 1.00 . A A . 16 ARG HA 1 1
3 2031 1 1 16 ARG HB2 H 16.011 -11.730 0.201 1.00 . A A . 16 ARG HB2 1 1
3 2032 1 1 16 ARG HB3 H 17.334 -10.575 -0.055 1.00 . A A . 16 ARG HB3 1 1
3 2033 1 1 16 ARG HD2 H 16.554 -11.569 2.711 1.00 . A A . 16 ARG HD2 1 1
3 2034 1 1 16 ARG HD3 H 17.804 -10.376 2.338 1.00 . A A . 16 ARG HD3 1 1
3 2035 1 1 16 ARG HE H 17.244 -9.201 4.177 1.00 . A A . 16 ARG HE 1 1
3 2036 1 1 16 ARG HG2 H 16.111 -8.882 1.312 1.00 . A A . 16 ARG HG2 1 1
3 2037 1 1 16 ARG HG3 H 14.848 -10.085 1.630 1.00 . A A . 16 ARG HG3 1 1
3 2038 1 1 16 ARG HH11 H 14.415 -11.186 3.349 1.00 . A A . 16 ARG HH11 1 1
3 2039 1 1 16 ARG HH12 H 13.480 -10.643 4.717 1.00 . A A . 16 ARG HH12 1 1
3 2040 1 1 16 ARG HH21 H 16.031 -8.548 5.993 1.00 . A A . 16 ARG HH21 1 1
3 2041 1 1 16 ARG HH22 H 14.415 -9.153 6.241 1.00 . A A . 16 ARG HH22 1 1
3 2042 1 1 16 ARG N N 14.088 -10.224 -0.911 1.00 . A A . 16 ARG N 1 1
3 2043 1 1 16 ARG NE N 16.492 -9.787 3.842 1.00 . A A . 16 ARG NE 1 1
3 2044 1 1 16 ARG NH1 N 14.338 -10.626 4.186 1.00 . A A . 16 ARG NH1 1 1
3 2045 1 1 16 ARG NH2 N 15.261 -9.127 5.691 1.00 . A A . 16 ARG NH2 1 1
3 2046 1 1 16 ARG O O 17.035 -11.338 -2.465 1.00 . A A . 16 ARG O 1 1
3 2047 1 1 17 SER C C 16.194 -10.293 -5.602 1.00 . A A . 17 SER C 1 1
3 2048 1 1 17 SER CA C 15.354 -11.226 -4.730 1.00 . A A . 17 SER CA 1 1
3 2049 1 1 17 SER CB C 13.998 -11.553 -5.363 1.00 . A A . 17 SER CB 1 1
3 2050 1 1 17 SER H H 14.252 -10.144 -3.316 1.00 . A A . 17 SER H 1 1
3 2051 1 1 17 SER HA H 15.900 -12.164 -4.620 1.00 . A A . 17 SER HA 1 1
3 2052 1 1 17 SER HB2 H 14.120 -11.883 -6.388 1.00 . A A . 17 SER HB2 1 1
3 2053 1 1 17 SER HB3 H 13.546 -12.367 -4.805 1.00 . A A . 17 SER HB3 1 1
3 2054 1 1 17 SER HG H 13.480 -9.772 -5.946 1.00 . A A . 17 SER HG 1 1
3 2055 1 1 17 SER N N 15.119 -10.645 -3.424 1.00 . A A . 17 SER N 1 1
3 2056 1 1 17 SER O O 16.639 -9.235 -5.159 1.00 . A A . 17 SER O 1 1
3 2057 1 1 17 SER OG O 13.134 -10.438 -5.344 1.00 . A A . 17 SER OG 1 1
3 2058 1 1 18 ILE C C 16.384 -9.785 -9.104 1.00 . A A . 18 ILE C 1 1
3 2059 1 1 18 ILE CA C 17.228 -10.052 -7.847 1.00 . A A . 18 ILE CA 1 1
3 2060 1 1 18 ILE CB C 18.494 -10.898 -8.106 1.00 . A A . 18 ILE CB 1 1
3 2061 1 1 18 ILE CD1 C 19.850 -8.889 -8.925 1.00 . A A . 18 ILE CD1 1 1
3 2062 1 1 18 ILE CG1 C 19.390 -10.320 -9.217 1.00 . A A . 18 ILE CG1 1 1
3 2063 1 1 18 ILE CG2 C 18.247 -12.390 -8.395 1.00 . A A . 18 ILE CG2 1 1
3 2064 1 1 18 ILE H H 16.026 -11.617 -7.103 1.00 . A A . 18 ILE H 1 1
3 2065 1 1 18 ILE HA H 17.580 -9.109 -7.438 1.00 . A A . 18 ILE HA 1 1
3 2066 1 1 18 ILE HB H 19.052 -10.878 -7.170 1.00 . A A . 18 ILE HB 1 1
3 2067 1 1 18 ILE HD11 H 20.591 -8.595 -9.669 1.00 . A A . 18 ILE HD11 1 1
3 2068 1 1 18 ILE HD12 H 19.011 -8.198 -8.981 1.00 . A A . 18 ILE HD12 1 1
3 2069 1 1 18 ILE HD13 H 20.301 -8.839 -7.934 1.00 . A A . 18 ILE HD13 1 1
3 2070 1 1 18 ILE HG12 H 20.280 -10.944 -9.305 1.00 . A A . 18 ILE HG12 1 1
3 2071 1 1 18 ILE HG13 H 18.870 -10.337 -10.175 1.00 . A A . 18 ILE HG13 1 1
3 2072 1 1 18 ILE HG21 H 17.652 -12.851 -7.607 1.00 . A A . 18 ILE HG21 1 1
3 2073 1 1 18 ILE HG22 H 17.752 -12.537 -9.353 1.00 . A A . 18 ILE HG22 1 1
3 2074 1 1 18 ILE HG23 H 19.207 -12.906 -8.428 1.00 . A A . 18 ILE HG23 1 1
3 2075 1 1 18 ILE N N 16.412 -10.721 -6.849 1.00 . A A . 18 ILE N 1 1
3 2076 1 1 18 ILE O O 16.244 -10.679 -9.936 1.00 . A A . 18 ILE O 1 1
3 2077 1 1 19 PRO C C 14.814 -7.675 -7.217 1.00 . A A . 19 PRO C 1 1
3 2078 1 1 19 PRO CA C 15.812 -7.447 -8.361 1.00 . A A . 19 PRO CA 1 1
3 2079 1 1 19 PRO CB C 15.383 -6.257 -9.220 1.00 . A A . 19 PRO CB 1 1
3 2080 1 1 19 PRO CD C 15.051 -8.258 -10.478 1.00 . A A . 19 PRO CD 1 1
3 2081 1 1 19 PRO CG C 14.431 -6.882 -10.237 1.00 . A A . 19 PRO CG 1 1
3 2082 1 1 19 PRO HA H 16.810 -7.236 -7.981 1.00 . A A . 19 PRO HA 1 1
3 2083 1 1 19 PRO HB2 H 14.904 -5.471 -8.640 1.00 . A A . 19 PRO HB2 1 1
3 2084 1 1 19 PRO HB3 H 16.252 -5.857 -9.744 1.00 . A A . 19 PRO HB3 1 1
3 2085 1 1 19 PRO HD2 H 14.270 -8.996 -10.669 1.00 . A A . 19 PRO HD2 1 1
3 2086 1 1 19 PRO HD3 H 15.735 -8.212 -11.327 1.00 . A A . 19 PRO HD3 1 1
3 2087 1 1 19 PRO HG2 H 13.442 -6.996 -9.792 1.00 . A A . 19 PRO HG2 1 1
3 2088 1 1 19 PRO HG3 H 14.364 -6.296 -11.155 1.00 . A A . 19 PRO HG3 1 1
3 2089 1 1 19 PRO N N 15.808 -8.582 -9.278 1.00 . A A . 19 PRO N 1 1
3 2090 1 1 19 PRO O O 13.935 -8.529 -7.331 1.00 . A A . 19 PRO O 1 1
3 2091 1 1 20 PRO C C 12.685 -6.234 -5.378 1.00 . A A . 20 PRO C 1 1
3 2092 1 1 20 PRO CA C 13.974 -6.974 -5.011 1.00 . A A . 20 PRO CA 1 1
3 2093 1 1 20 PRO CB C 14.694 -6.295 -3.847 1.00 . A A . 20 PRO CB 1 1
3 2094 1 1 20 PRO CD C 15.970 -5.950 -5.836 1.00 . A A . 20 PRO CD 1 1
3 2095 1 1 20 PRO CG C 15.545 -5.239 -4.551 1.00 . A A . 20 PRO CG 1 1
3 2096 1 1 20 PRO HA H 13.750 -8.004 -4.731 1.00 . A A . 20 PRO HA 1 1
3 2097 1 1 20 PRO HB2 H 14.005 -5.869 -3.117 1.00 . A A . 20 PRO HB2 1 1
3 2098 1 1 20 PRO HB3 H 15.350 -7.022 -3.366 1.00 . A A . 20 PRO HB3 1 1
3 2099 1 1 20 PRO HD2 H 16.094 -5.226 -6.641 1.00 . A A . 20 PRO HD2 1 1
3 2100 1 1 20 PRO HD3 H 16.906 -6.483 -5.663 1.00 . A A . 20 PRO HD3 1 1
3 2101 1 1 20 PRO HG2 H 14.924 -4.377 -4.799 1.00 . A A . 20 PRO HG2 1 1
3 2102 1 1 20 PRO HG3 H 16.399 -4.926 -3.951 1.00 . A A . 20 PRO HG3 1 1
3 2103 1 1 20 PRO N N 14.918 -6.915 -6.116 1.00 . A A . 20 PRO N 1 1
3 2104 1 1 20 PRO O O 12.713 -5.269 -6.142 1.00 . A A . 20 PRO O 1 1
3 2105 1 1 21 GLN C C 9.682 -5.817 -3.581 1.00 . A A . 21 GLN C 1 1
3 2106 1 1 21 GLN CA C 10.246 -6.086 -4.972 1.00 . A A . 21 GLN CA 1 1
3 2107 1 1 21 GLN CB C 9.333 -7.058 -5.722 1.00 . A A . 21 GLN CB 1 1
3 2108 1 1 21 GLN CD C 9.973 -8.606 -7.609 1.00 . A A . 21 GLN CD 1 1
3 2109 1 1 21 GLN CG C 9.693 -7.162 -7.211 1.00 . A A . 21 GLN CG 1 1
3 2110 1 1 21 GLN H H 11.587 -7.509 -4.232 1.00 . A A . 21 GLN H 1 1
3 2111 1 1 21 GLN HA H 10.302 -5.145 -5.523 1.00 . A A . 21 GLN HA 1 1
3 2112 1 1 21 GLN HB2 H 9.386 -8.038 -5.243 1.00 . A A . 21 GLN HB2 1 1
3 2113 1 1 21 GLN HB3 H 8.312 -6.704 -5.627 1.00 . A A . 21 GLN HB3 1 1
3 2114 1 1 21 GLN HE21 H 11.836 -8.514 -6.790 1.00 . A A . 21 GLN HE21 1 1
3 2115 1 1 21 GLN HE22 H 11.387 -10.058 -7.478 1.00 . A A . 21 GLN HE22 1 1
3 2116 1 1 21 GLN HG2 H 8.860 -6.789 -7.806 1.00 . A A . 21 GLN HG2 1 1
3 2117 1 1 21 GLN HG3 H 10.566 -6.554 -7.445 1.00 . A A . 21 GLN HG3 1 1
3 2118 1 1 21 GLN N N 11.556 -6.692 -4.826 1.00 . A A . 21 GLN N 1 1
3 2119 1 1 21 GLN NE2 N 11.157 -9.102 -7.256 1.00 . A A . 21 GLN NE2 1 1
3 2120 1 1 21 GLN O O 9.730 -6.692 -2.720 1.00 . A A . 21 GLN O 1 1
3 2121 1 1 21 GLN OE1 O 9.133 -9.264 -8.216 1.00 . A A . 21 GLN OE1 1 1
3 2122 1 1 22 CYS C C 6.984 -4.043 -2.367 1.00 . A A . 22 CYS C 1 1
3 2123 1 1 22 CYS CA C 8.488 -4.181 -2.149 1.00 . A A . 22 CYS CA 1 1
3 2124 1 1 22 CYS CB C 9.072 -2.850 -1.666 1.00 . A A . 22 CYS CB 1 1
3 2125 1 1 22 CYS H H 9.121 -3.962 -4.148 1.00 . A A . 22 CYS H 1 1
3 2126 1 1 22 CYS HA H 8.650 -4.917 -1.371 1.00 . A A . 22 CYS HA 1 1
3 2127 1 1 22 CYS HB2 H 8.895 -2.090 -2.425 1.00 . A A . 22 CYS HB2 1 1
3 2128 1 1 22 CYS HB3 H 8.542 -2.545 -0.762 1.00 . A A . 22 CYS HB3 1 1
3 2129 1 1 22 CYS N N 9.138 -4.613 -3.377 1.00 . A A . 22 CYS N 1 1
3 2130 1 1 22 CYS O O 6.528 -3.771 -3.480 1.00 . A A . 22 CYS O 1 1
3 2131 1 1 22 CYS SG S 10.839 -2.856 -1.275 1.00 . A A . 22 CYS SG 1 1
3 2132 1 1 23 GLN C C 4.436 -3.295 0.080 1.00 . A A . 23 GLN C 1 1
3 2133 1 1 23 GLN CA C 4.788 -3.976 -1.240 1.00 . A A . 23 GLN CA 1 1
3 2134 1 1 23 GLN CB C 4.046 -5.307 -1.416 1.00 . A A . 23 GLN CB 1 1
3 2135 1 1 23 GLN CD C 1.770 -6.275 -1.975 1.00 . A A . 23 GLN CD 1 1
3 2136 1 1 23 GLN CG C 2.525 -5.124 -1.318 1.00 . A A . 23 GLN CG 1 1
3 2137 1 1 23 GLN H H 6.668 -4.470 -0.404 1.00 . A A . 23 GLN H 1 1
3 2138 1 1 23 GLN HA H 4.507 -3.305 -2.053 1.00 . A A . 23 GLN HA 1 1
3 2139 1 1 23 GLN HB2 H 4.307 -5.704 -2.399 1.00 . A A . 23 GLN HB2 1 1
3 2140 1 1 23 GLN HB3 H 4.368 -6.019 -0.654 1.00 . A A . 23 GLN HB3 1 1
3 2141 1 1 23 GLN HE21 H 2.357 -5.640 -3.814 1.00 . A A . 23 GLN HE21 1 1
3 2142 1 1 23 GLN HE22 H 1.420 -7.120 -3.796 1.00 . A A . 23 GLN HE22 1 1
3 2143 1 1 23 GLN HG2 H 2.234 -5.050 -0.269 1.00 . A A . 23 GLN HG2 1 1
3 2144 1 1 23 GLN HG3 H 2.248 -4.201 -1.823 1.00 . A A . 23 GLN HG3 1 1
3 2145 1 1 23 GLN N N 6.223 -4.215 -1.279 1.00 . A A . 23 GLN N 1 1
3 2146 1 1 23 GLN NE2 N 1.855 -6.356 -3.304 1.00 . A A . 23 GLN NE2 1 1
3 2147 1 1 23 GLN O O 5.122 -3.500 1.077 1.00 . A A . 23 GLN O 1 1
3 2148 1 1 23 GLN OE1 O 1.121 -7.072 -1.301 1.00 . A A . 23 GLN OE1 1 1
3 2149 1 1 24 CYS C C 1.703 -2.445 1.828 1.00 . A A . 24 CYS C 1 1
3 2150 1 1 24 CYS CA C 2.890 -1.722 1.212 1.00 . A A . 24 CYS CA 1 1
3 2151 1 1 24 CYS CB C 2.520 -0.313 0.742 1.00 . A A . 24 CYS CB 1 1
3 2152 1 1 24 CYS H H 2.812 -2.443 -0.771 1.00 . A A . 24 CYS H 1 1
3 2153 1 1 24 CYS HA H 3.668 -1.619 1.967 1.00 . A A . 24 CYS HA 1 1
3 2154 1 1 24 CYS HB2 H 1.975 -0.383 -0.198 1.00 . A A . 24 CYS HB2 1 1
3 2155 1 1 24 CYS HB3 H 1.870 0.154 1.483 1.00 . A A . 24 CYS HB3 1 1
3 2156 1 1 24 CYS N N 3.350 -2.513 0.080 1.00 . A A . 24 CYS N 1 1
3 2157 1 1 24 CYS O O 0.692 -2.678 1.168 1.00 . A A . 24 CYS O 1 1
3 2158 1 1 24 CYS SG S 3.975 0.744 0.528 1.00 . A A . 24 CYS SG 1 1
3 2159 1 1 25 THR C C 0.147 -3.151 4.825 1.00 . A A . 25 THR C 1 1
3 2160 1 1 25 THR CA C 1.038 -3.811 3.776 1.00 . A A . 25 THR CA 1 1
3 2161 1 1 25 THR CB C 1.930 -4.896 4.396 1.00 . A A . 25 THR CB 1 1
3 2162 1 1 25 THR CG2 C 2.622 -5.712 3.302 1.00 . A A . 25 THR CG2 1 1
3 2163 1 1 25 THR H H 2.721 -2.545 3.567 1.00 . A A . 25 THR H 1 1
3 2164 1 1 25 THR HA H 0.368 -4.294 3.062 1.00 . A A . 25 THR HA 1 1
3 2165 1 1 25 THR HB H 1.314 -5.583 4.977 1.00 . A A . 25 THR HB 1 1
3 2166 1 1 25 THR HG1 H 3.423 -3.685 4.758 1.00 . A A . 25 THR HG1 1 1
3 2167 1 1 25 THR HG21 H 3.280 -5.081 2.706 1.00 . A A . 25 THR HG21 1 1
3 2168 1 1 25 THR HG22 H 3.208 -6.504 3.766 1.00 . A A . 25 THR HG22 1 1
3 2169 1 1 25 THR HG23 H 1.872 -6.161 2.652 1.00 . A A . 25 THR HG23 1 1
3 2170 1 1 25 THR N N 1.879 -2.840 3.092 1.00 . A A . 25 THR N 1 1
3 2171 1 1 25 THR O O -0.434 -3.845 5.659 1.00 . A A . 25 THR O 1 1
3 2172 1 1 25 THR OG1 O 2.898 -4.321 5.252 1.00 . A A . 25 THR OG1 1 1
3 2173 1 1 26 ASP C C -2.403 -1.523 5.058 1.00 . A A . 26 ASP C 1 1
3 2174 1 1 26 ASP CA C -1.007 -1.117 5.529 1.00 . A A . 26 ASP CA 1 1
3 2175 1 1 26 ASP CB C -0.786 0.382 5.363 1.00 . A A . 26 ASP CB 1 1
3 2176 1 1 26 ASP CG C 0.527 0.820 6.008 1.00 . A A . 26 ASP CG 1 1
3 2177 1 1 26 ASP H H 0.518 -1.264 4.111 1.00 . A A . 26 ASP H 1 1
3 2178 1 1 26 ASP HA H -0.890 -1.374 6.582 1.00 . A A . 26 ASP HA 1 1
3 2179 1 1 26 ASP HB2 H -0.817 0.645 4.309 1.00 . A A . 26 ASP HB2 1 1
3 2180 1 1 26 ASP HB3 H -1.600 0.896 5.857 1.00 . A A . 26 ASP HB3 1 1
3 2181 1 1 26 ASP HD2 H 1.245 1.236 7.769 1.00 . A A . 26 ASP HD2 1 1
3 2182 1 1 26 ASP N N -0.006 -1.823 4.766 1.00 . A A . 26 ASP N 1 1
3 2183 1 1 26 ASP O O -2.594 -1.923 3.908 1.00 . A A . 26 ASP O 1 1
3 2184 1 1 26 ASP OD1 O 1.582 0.722 5.382 1.00 . A A . 26 ASP OD1 1 1
3 2185 1 1 26 ASP OD2 O 0.417 1.273 7.288 1.00 . A A . 26 ASP OD2 1 1
3 2186 1 1 27 VAL C C -5.628 -0.689 6.295 1.00 . A A . 27 VAL C 1 1
3 2187 1 1 27 VAL CA C -4.752 -1.831 5.782 1.00 . A A . 27 VAL CA 1 1
3 2188 1 1 27 VAL CB C -5.025 -3.165 6.503 1.00 . A A . 27 VAL CB 1 1
3 2189 1 1 27 VAL CG1 C -6.461 -3.639 6.253 1.00 . A A . 27 VAL CG1 1 1
3 2190 1 1 27 VAL CG2 C -4.065 -4.259 6.013 1.00 . A A . 27 VAL CG2 1 1
3 2191 1 1 27 VAL H H -3.119 -1.022 6.867 1.00 . A A . 27 VAL H 1 1
3 2192 1 1 27 VAL HA H -4.938 -1.977 4.719 1.00 . A A . 27 VAL HA 1 1
3 2193 1 1 27 VAL HB H -4.882 -3.034 7.577 1.00 . A A . 27 VAL HB 1 1
3 2194 1 1 27 VAL HG11 H -6.632 -3.775 5.186 1.00 . A A . 27 VAL HG11 1 1
3 2195 1 1 27 VAL HG12 H -6.631 -4.586 6.767 1.00 . A A . 27 VAL HG12 1 1
3 2196 1 1 27 VAL HG13 H -7.167 -2.911 6.642 1.00 . A A . 27 VAL HG13 1 1
3 2197 1 1 27 VAL HG21 H -3.041 -4.024 6.303 1.00 . A A . 27 VAL HG21 1 1
3 2198 1 1 27 VAL HG22 H -4.330 -5.216 6.465 1.00 . A A . 27 VAL HG22 1 1
3 2199 1 1 27 VAL HG23 H -4.122 -4.348 4.927 1.00 . A A . 27 VAL HG23 1 1
3 2200 1 1 27 VAL N N -3.366 -1.426 5.976 1.00 . A A . 27 VAL N 1 1
3 2201 1 1 27 VAL O O -5.525 -0.307 7.459 1.00 . A A . 27 VAL O 1 1
3 2202 1 1 28 ARG C C -8.300 1.290 4.676 1.00 . A A . 28 ARG C 1 1
3 2203 1 1 28 ARG CA C -7.073 1.197 5.594 1.00 . A A . 28 ARG CA 1 1
3 2204 1 1 28 ARG CB C -6.014 2.290 5.315 1.00 . A A . 28 ARG CB 1 1
3 2205 1 1 28 ARG CD C -6.555 3.988 7.155 1.00 . A A . 28 ARG CD 1 1
3 2206 1 1 28 ARG CG C -5.534 2.986 6.599 1.00 . A A . 28 ARG CG 1 1
3 2207 1 1 28 ARG CZ C -5.893 6.181 6.142 1.00 . A A . 28 ARG CZ 1 1
3 2208 1 1 28 ARG H H -6.532 -0.526 4.491 1.00 . A A . 28 ARG H 1 1
3 2209 1 1 28 ARG HA H -7.436 1.288 6.617 1.00 . A A . 28 ARG HA 1 1
3 2210 1 1 28 ARG HB2 H -5.141 1.828 4.850 1.00 . A A . 28 ARG HB2 1 1
3 2211 1 1 28 ARG HB3 H -6.367 3.045 4.614 1.00 . A A . 28 ARG HB3 1 1
3 2212 1 1 28 ARG HD2 H -7.519 3.499 7.293 1.00 . A A . 28 ARG HD2 1 1
3 2213 1 1 28 ARG HD3 H -6.222 4.334 8.133 1.00 . A A . 28 ARG HD3 1 1
3 2214 1 1 28 ARG HE H -7.555 5.123 5.667 1.00 . A A . 28 ARG HE 1 1
3 2215 1 1 28 ARG HG2 H -5.315 2.238 7.360 1.00 . A A . 28 ARG HG2 1 1
3 2216 1 1 28 ARG HG3 H -4.607 3.514 6.378 1.00 . A A . 28 ARG HG3 1 1
3 2217 1 1 28 ARG HH11 H -4.599 5.575 7.605 1.00 . A A . 28 ARG HH11 1 1
3 2218 1 1 28 ARG HH12 H -4.187 7.083 6.837 1.00 . A A . 28 ARG HH12 1 1
3 2219 1 1 28 ARG HH21 H -6.965 7.055 4.640 1.00 . A A . 28 ARG HH21 1 1
3 2220 1 1 28 ARG HH22 H -5.529 7.918 5.130 1.00 . A A . 28 ARG HH22 1 1
3 2221 1 1 28 ARG N N -6.443 -0.107 5.409 1.00 . A A . 28 ARG N 1 1
3 2222 1 1 28 ARG NE N -6.734 5.137 6.256 1.00 . A A . 28 ARG NE 1 1
3 2223 1 1 28 ARG NH1 N -4.805 6.287 6.919 1.00 . A A . 28 ARG NH1 1 1
3 2224 1 1 28 ARG NH2 N -6.152 7.131 5.235 1.00 . A A . 28 ARG NH2 1 1
3 2225 1 1 28 ARG O O -8.783 0.271 4.184 1.00 . A A . 28 ARG O 1 1
3 2226 1 1 29 GLU C C -9.225 2.648 2.037 1.00 . A A . 29 GLU C 1 1
3 2227 1 1 29 GLU CA C -9.835 2.775 3.444 1.00 . A A . 29 GLU CA 1 1
3 2228 1 1 29 GLU CB C -10.418 4.164 3.754 1.00 . A A . 29 GLU CB 1 1
3 2229 1 1 29 GLU CD C -12.844 3.410 3.985 1.00 . A A . 29 GLU CD 1 1
3 2230 1 1 29 GLU CG C -11.866 4.357 3.294 1.00 . A A . 29 GLU CG 1 1
3 2231 1 1 29 GLU H H -8.423 3.319 4.885 1.00 . A A . 29 GLU H 1 1
3 2232 1 1 29 GLU HA H -10.615 2.021 3.550 1.00 . A A . 29 GLU HA 1 1
3 2233 1 1 29 GLU HB2 H -10.420 4.314 4.832 1.00 . A A . 29 GLU HB2 1 1
3 2234 1 1 29 GLU HB3 H -9.784 4.938 3.318 1.00 . A A . 29 GLU HB3 1 1
3 2235 1 1 29 GLU HE2 H -13.749 3.062 5.669 1.00 . A A . 29 GLU HE2 1 1
3 2236 1 1 29 GLU HG2 H -12.148 5.382 3.530 1.00 . A A . 29 GLU HG2 1 1
3 2237 1 1 29 GLU HG3 H -11.940 4.210 2.222 1.00 . A A . 29 GLU HG3 1 1
3 2238 1 1 29 GLU N N -8.807 2.506 4.433 1.00 . A A . 29 GLU N 1 1
3 2239 1 1 29 GLU O O -8.354 1.808 1.820 1.00 . A A . 29 GLU O 1 1
3 2240 1 1 29 GLU OE1 O -13.334 2.482 3.346 1.00 . A A . 29 GLU OE1 1 1
3 2241 1 1 29 GLU OE2 O -13.116 3.678 5.294 1.00 . A A . 29 GLU OE2 1 1
3 2242 1 1 30 LYS C C -7.718 3.534 -0.434 1.00 . A A . 30 LYS C 1 1
3 2243 1 1 30 LYS CA C -9.230 3.331 -0.313 1.00 . A A . 30 LYS CA 1 1
3 2244 1 1 30 LYS CB C -9.965 4.334 -1.206 1.00 . A A . 30 LYS CB 1 1
3 2245 1 1 30 LYS CD C -12.089 5.620 -0.674 1.00 . A A . 30 LYS CD 1 1
3 2246 1 1 30 LYS CE C -13.622 5.564 -0.665 1.00 . A A . 30 LYS CE 1 1
3 2247 1 1 30 LYS CG C -11.500 4.268 -1.099 1.00 . A A . 30 LYS CG 1 1
3 2248 1 1 30 LYS H H -10.317 4.194 1.284 1.00 . A A . 30 LYS H 1 1
3 2249 1 1 30 LYS HA H -9.483 2.324 -0.652 1.00 . A A . 30 LYS HA 1 1
3 2250 1 1 30 LYS HB2 H -9.592 5.327 -0.971 1.00 . A A . 30 LYS HB2 1 1
3 2251 1 1 30 LYS HB3 H -9.691 4.122 -2.237 1.00 . A A . 30 LYS HB3 1 1
3 2252 1 1 30 LYS HD2 H -11.724 5.872 0.323 1.00 . A A . 30 LYS HD2 1 1
3 2253 1 1 30 LYS HD3 H -11.763 6.389 -1.377 1.00 . A A . 30 LYS HD3 1 1
3 2254 1 1 30 LYS HE2 H -13.982 5.349 -1.672 1.00 . A A . 30 LYS HE2 1 1
3 2255 1 1 30 LYS HE3 H -13.953 4.771 0.006 1.00 . A A . 30 LYS HE3 1 1
3 2256 1 1 30 LYS HG2 H -11.902 4.004 -2.079 1.00 . A A . 30 LYS HG2 1 1
3 2257 1 1 30 LYS HG3 H -11.808 3.497 -0.392 1.00 . A A . 30 LYS HG3 1 1
3 2258 1 1 30 LYS HZ1 H -13.902 7.046 0.724 1.00 . A A . 30 LYS HZ1 1 1
3 2259 1 1 30 LYS HZ2 H -13.926 7.586 -0.833 1.00 . A A . 30 LYS HZ2 1 1
3 2260 1 1 30 LYS HZ3 H -15.218 6.766 -0.225 1.00 . A A . 30 LYS HZ3 1 1
3 2261 1 1 30 LYS N N -9.659 3.464 1.071 1.00 . A A . 30 LYS N 1 1
3 2262 1 1 30 LYS NZ N -14.211 6.839 -0.215 1.00 . A A . 30 LYS NZ 1 1
3 2263 1 1 30 LYS O O -7.093 4.191 0.398 1.00 . A A . 30 LYS O 1 1
3 2264 1 1 31 CYS C C -5.241 4.266 -2.285 1.00 . A A . 31 CYS C 1 1
3 2265 1 1 31 CYS CA C -5.711 2.926 -1.714 1.00 . A A . 31 CYS CA 1 1
3 2266 1 1 31 CYS CB C -5.372 1.771 -2.653 1.00 . A A . 31 CYS CB 1 1
3 2267 1 1 31 CYS H H -7.722 2.482 -2.157 1.00 . A A . 31 CYS H 1 1
3 2268 1 1 31 CYS HA H -5.206 2.749 -0.765 1.00 . A A . 31 CYS HA 1 1
3 2269 1 1 31 CYS HB2 H -5.896 1.904 -3.597 1.00 . A A . 31 CYS HB2 1 1
3 2270 1 1 31 CYS HB3 H -4.314 1.839 -2.863 1.00 . A A . 31 CYS HB3 1 1
3 2271 1 1 31 CYS N N -7.141 2.944 -1.481 1.00 . A A . 31 CYS N 1 1
3 2272 1 1 31 CYS O O -6.052 5.107 -2.673 1.00 . A A . 31 CYS O 1 1
3 2273 1 1 31 CYS SG S -5.681 0.105 -1.996 1.00 . A A . 31 CYS SG 1 1
3 2274 1 1 32 HIS C C -3.111 5.780 -4.268 1.00 . A A . 32 HIS C 1 1
3 2275 1 1 32 HIS CA C -3.305 5.706 -2.756 1.00 . A A . 32 HIS CA 1 1
3 2276 1 1 32 HIS CB C -2.004 5.976 -1.998 1.00 . A A . 32 HIS CB 1 1
3 2277 1 1 32 HIS CD2 C -0.746 3.773 -1.460 1.00 . A A . 32 HIS CD2 1 1
3 2278 1 1 32 HIS CE1 C 0.992 4.056 -2.744 1.00 . A A . 32 HIS CE1 1 1
3 2279 1 1 32 HIS CG C -0.903 4.955 -2.129 1.00 . A A . 32 HIS CG 1 1
3 2280 1 1 32 HIS H H -3.308 3.718 -2.034 1.00 . A A . 32 HIS H 1 1
3 2281 1 1 32 HIS HA H -3.964 6.522 -2.468 1.00 . A A . 32 HIS HA 1 1
3 2282 1 1 32 HIS HB2 H -1.629 6.927 -2.341 1.00 . A A . 32 HIS HB2 1 1
3 2283 1 1 32 HIS HB3 H -2.242 6.109 -0.950 1.00 . A A . 32 HIS HB3 1 1
3 2284 1 1 32 HIS HD1 H 0.385 5.895 -3.569 1.00 . A A . 32 HIS HD1 1 1
3 2285 1 1 32 HIS HD2 H -1.417 3.405 -0.705 1.00 . A A . 32 HIS HD2 1 1
3 2286 1 1 32 HIS HE1 H 1.945 3.903 -3.232 1.00 . A A . 32 HIS HE1 1 1
3 2287 1 1 32 HIS HE2 H 0.857 2.353 -1.496 1.00 . A A . 32 HIS HE2 1 1
3 2288 1 1 32 HIS N N -3.918 4.461 -2.327 1.00 . A A . 32 HIS N 1 1
3 2289 1 1 32 HIS ND1 N 0.195 5.116 -2.958 1.00 . A A . 32 HIS ND1 1 1
3 2290 1 1 32 HIS NE2 N 0.458 3.215 -1.844 1.00 . A A . 32 HIS NE2 1 1
3 2291 1 1 32 HIS O O -3.307 4.807 -4.992 1.00 . A A . 32 HIS O 1 1
3 2292 1 1 33 SER C C -1.535 6.421 -6.841 1.00 . A A . 33 SER C 1 1
3 2293 1 1 33 SER CA C -2.532 7.333 -6.120 1.00 . A A . 33 SER CA 1 1
3 2294 1 1 33 SER CB C -2.105 8.799 -6.212 1.00 . A A . 33 SER CB 1 1
3 2295 1 1 33 SER H H -2.569 7.691 -4.021 1.00 . A A . 33 SER H 1 1
3 2296 1 1 33 SER HA H -3.490 7.245 -6.617 1.00 . A A . 33 SER HA 1 1
3 2297 1 1 33 SER HB2 H -2.818 9.429 -5.680 1.00 . A A . 33 SER HB2 1 1
3 2298 1 1 33 SER HB3 H -1.124 8.902 -5.758 1.00 . A A . 33 SER HB3 1 1
3 2299 1 1 33 SER HG H -1.669 10.105 -7.588 1.00 . A A . 33 SER HG 1 1
3 2300 1 1 33 SER N N -2.712 6.973 -4.718 1.00 . A A . 33 SER N 1 1
3 2301 1 1 33 SER O O -1.708 6.127 -8.022 1.00 . A A . 33 SER O 1 1
3 2302 1 1 33 SER OG O -2.036 9.218 -7.558 1.00 . A A . 33 SER OG 1 1
3 2303 1 1 34 ALA C C 0.430 3.712 -6.219 1.00 . A A . 34 ALA C 1 1
3 2304 1 1 34 ALA CA C 0.584 5.162 -6.672 1.00 . A A . 34 ALA CA 1 1
3 2305 1 1 34 ALA CB C 1.928 5.749 -6.240 1.00 . A A . 34 ALA CB 1 1
3 2306 1 1 34 ALA H H -0.495 6.186 -5.141 1.00 . A A . 34 ALA H 1 1
3 2307 1 1 34 ALA HA H 0.560 5.181 -7.763 1.00 . A A . 34 ALA HA 1 1
3 2308 1 1 34 ALA HB1 H 2.729 5.235 -6.770 1.00 . A A . 34 ALA HB1 1 1
3 2309 1 1 34 ALA HB2 H 1.966 6.812 -6.478 1.00 . A A . 34 ALA HB2 1 1
3 2310 1 1 34 ALA HB3 H 2.067 5.613 -5.168 1.00 . A A . 34 ALA HB3 1 1
3 2311 1 1 34 ALA N N -0.501 5.967 -6.123 1.00 . A A . 34 ALA N 1 1
3 2312 1 1 34 ALA O O 1.393 3.064 -5.813 1.00 . A A . 34 ALA O 1 1
3 2313 1 1 35 CYS C C -2.344 1.498 -6.924 1.00 . A A . 35 CYS C 1 1
3 2314 1 1 35 CYS CA C -1.187 1.854 -5.995 1.00 . A A . 35 CYS CA 1 1
3 2315 1 1 35 CYS CB C -1.542 1.746 -4.512 1.00 . A A . 35 CYS CB 1 1
3 2316 1 1 35 CYS H H -1.546 3.833 -6.612 1.00 . A A . 35 CYS H 1 1
3 2317 1 1 35 CYS HA H -0.349 1.189 -6.193 1.00 . A A . 35 CYS HA 1 1
3 2318 1 1 35 CYS HB2 H -0.624 1.878 -3.942 1.00 . A A . 35 CYS HB2 1 1
3 2319 1 1 35 CYS HB3 H -2.229 2.549 -4.247 1.00 . A A . 35 CYS HB3 1 1
3 2320 1 1 35 CYS N N -0.807 3.218 -6.301 1.00 . A A . 35 CYS N 1 1
3 2321 1 1 35 CYS O O -3.404 2.116 -6.861 1.00 . A A . 35 CYS O 1 1
3 2322 1 1 35 CYS SG S -2.300 0.194 -3.981 1.00 . A A . 35 CYS SG 1 1
3 2323 1 1 36 LYS C C -3.780 -0.940 -8.817 1.00 . A A . 36 LYS C 1 1
3 2324 1 1 36 LYS CA C -2.904 0.290 -9.008 1.00 . A A . 36 LYS CA 1 1
3 2325 1 1 36 LYS CB C -1.947 0.058 -10.177 1.00 . A A . 36 LYS CB 1 1
3 2326 1 1 36 LYS CD C -0.204 1.036 -11.675 1.00 . A A . 36 LYS CD 1 1
3 2327 1 1 36 LYS CE C 0.696 2.243 -11.954 1.00 . A A . 36 LYS CE 1 1
3 2328 1 1 36 LYS CG C -1.145 1.322 -10.504 1.00 . A A . 36 LYS CG 1 1
3 2329 1 1 36 LYS H H -1.203 0.076 -7.801 1.00 . A A . 36 LYS H 1 1
3 2330 1 1 36 LYS HA H -3.546 1.140 -9.231 1.00 . A A . 36 LYS HA 1 1
3 2331 1 1 36 LYS HB2 H -1.258 -0.749 -9.924 1.00 . A A . 36 LYS HB2 1 1
3 2332 1 1 36 LYS HB3 H -2.528 -0.257 -11.038 1.00 . A A . 36 LYS HB3 1 1
3 2333 1 1 36 LYS HD2 H 0.416 0.172 -11.427 1.00 . A A . 36 LYS HD2 1 1
3 2334 1 1 36 LYS HD3 H -0.798 0.806 -12.561 1.00 . A A . 36 LYS HD3 1 1
3 2335 1 1 36 LYS HE2 H 0.078 3.110 -12.189 1.00 . A A . 36 LYS HE2 1 1
3 2336 1 1 36 LYS HE3 H 1.294 2.465 -11.068 1.00 . A A . 36 LYS HE3 1 1
3 2337 1 1 36 LYS HG2 H -1.826 2.135 -10.760 1.00 . A A . 36 LYS HG2 1 1
3 2338 1 1 36 LYS HG3 H -0.552 1.616 -9.637 1.00 . A A . 36 LYS HG3 1 1
3 2339 1 1 36 LYS HZ1 H 2.160 2.801 -13.274 1.00 . A A . 36 LYS HZ1 1 1
3 2340 1 1 36 LYS HZ2 H 2.210 1.205 -12.863 1.00 . A A . 36 LYS HZ2 1 1
3 2341 1 1 36 LYS HZ3 H 1.057 1.752 -13.906 1.00 . A A . 36 LYS HZ3 1 1
3 2342 1 1 36 LYS N N -2.103 0.536 -7.819 1.00 . A A . 36 LYS N 1 1
3 2343 1 1 36 LYS NZ N 1.601 1.980 -13.086 1.00 . A A . 36 LYS NZ 1 1
3 2344 1 1 36 LYS O O -4.931 -0.957 -9.250 1.00 . A A . 36 LYS O 1 1
3 2345 1 1 37 SER C C -4.259 -2.917 -6.213 1.00 . A A . 37 SER C 1 1
3 2346 1 1 37 SER CA C -3.969 -3.113 -7.693 1.00 . A A . 37 SER CA 1 1
3 2347 1 1 37 SER CB C -3.160 -4.381 -7.952 1.00 . A A . 37 SER CB 1 1
3 2348 1 1 37 SER H H -2.274 -1.836 -7.841 1.00 . A A . 37 SER H 1 1
3 2349 1 1 37 SER HA H -4.901 -3.211 -8.253 1.00 . A A . 37 SER HA 1 1
3 2350 1 1 37 SER HB2 H -2.868 -4.388 -8.999 1.00 . A A . 37 SER HB2 1 1
3 2351 1 1 37 SER HB3 H -2.273 -4.397 -7.322 1.00 . A A . 37 SER HB3 1 1
3 2352 1 1 37 SER HG H -4.253 -5.505 -6.793 1.00 . A A . 37 SER HG 1 1
3 2353 1 1 37 SER N N -3.235 -1.940 -8.124 1.00 . A A . 37 SER N 1 1
3 2354 1 1 37 SER O O -3.360 -2.949 -5.374 1.00 . A A . 37 SER O 1 1
3 2355 1 1 37 SER OG O -3.947 -5.527 -7.703 1.00 . A A . 37 SER OG 1 1
3 2356 1 1 38 CYS C C -7.132 -3.564 -4.395 1.00 . A A . 38 CYS C 1 1
3 2357 1 1 38 CYS CA C -6.115 -2.450 -4.624 1.00 . A A . 38 CYS CA 1 1
3 2358 1 1 38 CYS CB C -6.773 -1.068 -4.577 1.00 . A A . 38 CYS CB 1 1
3 2359 1 1 38 CYS H H -6.169 -2.699 -6.725 1.00 . A A . 38 CYS H 1 1
3 2360 1 1 38 CYS HA H -5.333 -2.487 -3.865 1.00 . A A . 38 CYS HA 1 1
3 2361 1 1 38 CYS HB2 H -6.034 -0.341 -4.906 1.00 . A A . 38 CYS HB2 1 1
3 2362 1 1 38 CYS HB3 H -7.611 -1.054 -5.274 1.00 . A A . 38 CYS HB3 1 1
3 2363 1 1 38 CYS N N -5.538 -2.671 -5.938 1.00 . A A . 38 CYS N 1 1
3 2364 1 1 38 CYS O O -7.960 -3.834 -5.263 1.00 . A A . 38 CYS O 1 1
3 2365 1 1 38 CYS SG S -7.382 -0.518 -2.959 1.00 . A A . 38 CYS SG 1 1
3 2366 1 1 39 LEU C C -8.286 -5.278 -1.477 1.00 . A A . 39 LEU C 1 1
3 2367 1 1 39 LEU CA C -7.777 -5.433 -2.904 1.00 . A A . 39 LEU CA 1 1
3 2368 1 1 39 LEU CB C -6.853 -6.657 -3.010 1.00 . A A . 39 LEU CB 1 1
3 2369 1 1 39 LEU CD1 C -8.769 -8.348 -3.129 1.00 . A A . 39 LEU CD1 1 1
3 2370 1 1 39 LEU CD2 C -7.575 -7.632 -5.235 1.00 . A A . 39 LEU CD2 1 1
3 2371 1 1 39 LEU CG C -7.441 -7.881 -3.728 1.00 . A A . 39 LEU CG 1 1
3 2372 1 1 39 LEU H H -6.346 -3.897 -2.579 1.00 . A A . 39 LEU H 1 1
3 2373 1 1 39 LEU HA H -8.630 -5.532 -3.575 1.00 . A A . 39 LEU HA 1 1
3 2374 1 1 39 LEU HB2 H -5.959 -6.369 -3.554 1.00 . A A . 39 LEU HB2 1 1
3 2375 1 1 39 LEU HB3 H -6.540 -6.959 -2.009 1.00 . A A . 39 LEU HB3 1 1
3 2376 1 1 39 LEU HD11 H -9.564 -7.644 -3.367 1.00 . A A . 39 LEU HD11 1 1
3 2377 1 1 39 LEU HD12 H -9.029 -9.321 -3.546 1.00 . A A . 39 LEU HD12 1 1
3 2378 1 1 39 LEU HD13 H -8.668 -8.444 -2.047 1.00 . A A . 39 LEU HD13 1 1
3 2379 1 1 39 LEU HD21 H -6.613 -7.323 -5.646 1.00 . A A . 39 LEU HD21 1 1
3 2380 1 1 39 LEU HD22 H -7.886 -8.553 -5.728 1.00 . A A . 39 LEU HD22 1 1
3 2381 1 1 39 LEU HD23 H -8.312 -6.856 -5.434 1.00 . A A . 39 LEU HD23 1 1
3 2382 1 1 39 LEU HG H -6.734 -8.699 -3.592 1.00 . A A . 39 LEU HG 1 1
3 2383 1 1 39 LEU N N -7.024 -4.233 -3.248 1.00 . A A . 39 LEU N 1 1
3 2384 1 1 39 LEU O O -7.621 -4.645 -0.662 1.00 . A A . 39 LEU O 1 1
3 2385 1 1 40 CYS C C -10.639 -7.008 0.634 1.00 . A A . 40 CYS C 1 1
3 2386 1 1 40 CYS CA C -10.119 -5.677 0.110 1.00 . A A . 40 CYS CA 1 1
3 2387 1 1 40 CYS CB C -11.269 -4.669 -0.027 1.00 . A A . 40 CYS CB 1 1
3 2388 1 1 40 CYS H H -9.929 -6.394 -1.874 1.00 . A A . 40 CYS H 1 1
3 2389 1 1 40 CYS HA H -9.397 -5.334 0.844 1.00 . A A . 40 CYS HA 1 1
3 2390 1 1 40 CYS HB2 H -12.102 -5.194 -0.493 1.00 . A A . 40 CYS HB2 1 1
3 2391 1 1 40 CYS HB3 H -11.586 -4.367 0.968 1.00 . A A . 40 CYS HB3 1 1
3 2392 1 1 40 CYS N N -9.454 -5.850 -1.172 1.00 . A A . 40 CYS N 1 1
3 2393 1 1 40 CYS O O -10.859 -7.941 -0.137 1.00 . A A . 40 CYS O 1 1
3 2394 1 1 40 CYS SG S -10.971 -3.181 -1.031 1.00 . A A . 40 CYS SG 1 1
3 2395 1 1 41 THR C C -12.900 -8.263 2.549 1.00 . A A . 41 THR C 1 1
3 2396 1 1 41 THR CA C -11.371 -8.270 2.605 1.00 . A A . 41 THR CA 1 1
3 2397 1 1 41 THR CB C -10.831 -8.414 4.038 1.00 . A A . 41 THR CB 1 1
3 2398 1 1 41 THR CG2 C -11.284 -7.298 4.983 1.00 . A A . 41 THR CG2 1 1
3 2399 1 1 41 THR H H -10.678 -6.246 2.511 1.00 . A A . 41 THR H 1 1
3 2400 1 1 41 THR HA H -11.015 -9.144 2.060 1.00 . A A . 41 THR HA 1 1
3 2401 1 1 41 THR HB H -9.741 -8.410 3.999 1.00 . A A . 41 THR HB 1 1
3 2402 1 1 41 THR HG1 H -10.800 -9.776 5.424 1.00 . A A . 41 THR HG1 1 1
3 2403 1 1 41 THR HG21 H -10.890 -6.346 4.644 1.00 . A A . 41 THR HG21 1 1
3 2404 1 1 41 THR HG22 H -12.371 -7.247 5.028 1.00 . A A . 41 THR HG22 1 1
3 2405 1 1 41 THR HG23 H -10.895 -7.494 5.982 1.00 . A A . 41 THR HG23 1 1
3 2406 1 1 41 THR N N -10.839 -7.079 1.956 1.00 . A A . 41 THR N 1 1
3 2407 1 1 41 THR O O -13.520 -7.203 2.471 1.00 . A A . 41 THR O 1 1
3 2408 1 1 41 THR OG1 O -11.245 -9.651 4.581 1.00 . A A . 41 THR OG1 1 1
3 2409 1 1 42 ARG C C -15.479 -9.707 4.067 1.00 . A A . 42 ARG C 1 1
3 2410 1 1 42 ARG CA C -14.934 -9.670 2.633 1.00 . A A . 42 ARG CA 1 1
3 2411 1 1 42 ARG CB C -15.274 -10.948 1.855 1.00 . A A . 42 ARG CB 1 1
3 2412 1 1 42 ARG CD C -15.172 -13.477 1.763 1.00 . A A . 42 ARG CD 1 1
3 2413 1 1 42 ARG CG C -14.667 -12.215 2.472 1.00 . A A . 42 ARG CG 1 1
3 2414 1 1 42 ARG CZ C -15.250 -14.383 -0.560 1.00 . A A . 42 ARG CZ 1 1
3 2415 1 1 42 ARG H H -12.915 -10.280 2.694 1.00 . A A . 42 ARG H 1 1
3 2416 1 1 42 ARG HA H -15.427 -8.847 2.120 1.00 . A A . 42 ARG HA 1 1
3 2417 1 1 42 ARG HB2 H -16.354 -11.055 1.835 1.00 . A A . 42 ARG HB2 1 1
3 2418 1 1 42 ARG HB3 H -14.914 -10.836 0.832 1.00 . A A . 42 ARG HB3 1 1
3 2419 1 1 42 ARG HD2 H -14.727 -14.349 2.244 1.00 . A A . 42 ARG HD2 1 1
3 2420 1 1 42 ARG HD3 H -16.257 -13.529 1.875 1.00 . A A . 42 ARG HD3 1 1
3 2421 1 1 42 ARG HE H -14.225 -12.728 0.016 1.00 . A A . 42 ARG HE 1 1
3 2422 1 1 42 ARG HG2 H -13.581 -12.174 2.400 1.00 . A A . 42 ARG HG2 1 1
3 2423 1 1 42 ARG HG3 H -14.956 -12.276 3.521 1.00 . A A . 42 ARG HG3 1 1
3 2424 1 1 42 ARG HH11 H -16.249 -15.540 0.794 1.00 . A A . 42 ARG HH11 1 1
3 2425 1 1 42 ARG HH12 H -16.333 -16.094 -0.859 1.00 . A A . 42 ARG HH12 1 1
3 2426 1 1 42 ARG HH21 H -14.352 -13.464 -2.150 1.00 . A A . 42 ARG HH21 1 1
3 2427 1 1 42 ARG HH22 H -15.243 -14.914 -2.535 1.00 . A A . 42 ARG HH22 1 1
3 2428 1 1 42 ARG N N -13.495 -9.461 2.603 1.00 . A A . 42 ARG N 1 1
3 2429 1 1 42 ARG NE N -14.819 -13.480 0.337 1.00 . A A . 42 ARG NE 1 1
3 2430 1 1 42 ARG NH1 N -16.008 -15.421 -0.178 1.00 . A A . 42 ARG NH1 1 1
3 2431 1 1 42 ARG NH2 N -14.919 -14.244 -1.851 1.00 . A A . 42 ARG NH2 1 1
3 2432 1 1 42 ARG O O -16.634 -10.073 4.274 1.00 . A A . 42 ARG O 1 1
3 2433 1 1 43 SER C C -15.994 -8.157 6.745 1.00 . A A . 43 SER C 1 1
3 2434 1 1 43 SER CA C -15.014 -9.297 6.458 1.00 . A A . 43 SER CA 1 1
3 2435 1 1 43 SER CB C -13.732 -9.123 7.278 1.00 . A A . 43 SER CB 1 1
3 2436 1 1 43 SER H H -13.708 -9.068 4.847 1.00 . A A . 43 SER H 1 1
3 2437 1 1 43 SER HA H -15.470 -10.250 6.721 1.00 . A A . 43 SER HA 1 1
3 2438 1 1 43 SER HB2 H -13.310 -8.135 7.096 1.00 . A A . 43 SER HB2 1 1
3 2439 1 1 43 SER HB3 H -13.960 -9.213 8.336 1.00 . A A . 43 SER HB3 1 1
3 2440 1 1 43 SER HG H -12.550 -10.026 6.015 1.00 . A A . 43 SER HG 1 1
3 2441 1 1 43 SER N N -14.655 -9.334 5.055 1.00 . A A . 43 SER N 1 1
3 2442 1 1 43 SER O O -16.368 -7.405 5.845 1.00 . A A . 43 SER O 1 1
3 2443 1 1 43 SER OG O -12.784 -10.117 6.943 1.00 . A A . 43 SER OG 1 1
3 2444 1 1 44 PHE C C -16.358 -6.212 9.624 1.00 . A A . 44 PHE C 1 1
3 2445 1 1 44 PHE CA C -17.168 -6.909 8.523 1.00 . A A . 44 PHE CA 1 1
3 2446 1 1 44 PHE CB C -18.507 -7.416 9.066 1.00 . A A . 44 PHE CB 1 1
3 2447 1 1 44 PHE CD1 C -20.038 -5.423 8.758 1.00 . A A . 44 PHE CD1 1 1
3 2448 1 1 44 PHE CD2 C -19.460 -6.114 11.021 1.00 . A A . 44 PHE CD2 1 1
3 2449 1 1 44 PHE CE1 C -20.801 -4.362 9.278 1.00 . A A . 44 PHE CE1 1 1
3 2450 1 1 44 PHE CE2 C -20.227 -5.057 11.539 1.00 . A A . 44 PHE CE2 1 1
3 2451 1 1 44 PHE CG C -19.364 -6.300 9.629 1.00 . A A . 44 PHE CG 1 1
3 2452 1 1 44 PHE CZ C -20.897 -4.180 10.668 1.00 . A A . 44 PHE CZ 1 1
3 2453 1 1 44 PHE H H -16.033 -8.679 8.700 1.00 . A A . 44 PHE H 1 1
3 2454 1 1 44 PHE HA H -17.411 -6.232 7.709 1.00 . A A . 44 PHE HA 1 1
3 2455 1 1 44 PHE HB2 H -19.053 -7.902 8.256 1.00 . A A . 44 PHE HB2 1 1
3 2456 1 1 44 PHE HB3 H -18.325 -8.163 9.841 1.00 . A A . 44 PHE HB3 1 1
3 2457 1 1 44 PHE HD1 H -19.962 -5.552 7.688 1.00 . A A . 44 PHE HD1 1 1
3 2458 1 1 44 PHE HD2 H -18.933 -6.772 11.697 1.00 . A A . 44 PHE HD2 1 1
3 2459 1 1 44 PHE HE1 H -21.314 -3.688 8.608 1.00 . A A . 44 PHE HE1 1 1
3 2460 1 1 44 PHE HE2 H -20.300 -4.918 12.608 1.00 . A A . 44 PHE HE2 1 1
3 2461 1 1 44 PHE HZ H -21.484 -3.366 11.068 1.00 . A A . 44 PHE HZ 1 1
3 2462 1 1 44 PHE N N -16.383 -8.022 8.017 1.00 . A A . 44 PHE N 1 1
3 2463 1 1 44 PHE O O -16.103 -6.835 10.653 1.00 . A A . 44 PHE O 1 1
3 2464 1 1 45 PRO C C -15.228 -4.639 7.116 1.00 . A A . 45 PRO C 1 1
3 2465 1 1 45 PRO CA C -16.130 -4.131 8.250 1.00 . A A . 45 PRO CA 1 1
3 2466 1 1 45 PRO CB C -15.721 -2.717 8.674 1.00 . A A . 45 PRO CB 1 1
3 2467 1 1 45 PRO CD C -15.168 -4.221 10.437 1.00 . A A . 45 PRO CD 1 1
3 2468 1 1 45 PRO CG C -14.650 -2.967 9.733 1.00 . A A . 45 PRO CG 1 1
3 2469 1 1 45 PRO HA H -17.183 -4.107 7.967 1.00 . A A . 45 PRO HA 1 1
3 2470 1 1 45 PRO HB2 H -15.352 -2.113 7.843 1.00 . A A . 45 PRO HB2 1 1
3 2471 1 1 45 PRO HB3 H -16.572 -2.219 9.143 1.00 . A A . 45 PRO HB3 1 1
3 2472 1 1 45 PRO HD2 H -14.336 -4.816 10.815 1.00 . A A . 45 PRO HD2 1 1
3 2473 1 1 45 PRO HD3 H -15.826 -3.938 11.260 1.00 . A A . 45 PRO HD3 1 1
3 2474 1 1 45 PRO HG2 H -13.699 -3.186 9.245 1.00 . A A . 45 PRO HG2 1 1
3 2475 1 1 45 PRO HG3 H -14.536 -2.126 10.417 1.00 . A A . 45 PRO HG3 1 1
3 2476 1 1 45 PRO N N -15.940 -4.946 9.442 1.00 . A A . 45 PRO N 1 1
3 2477 1 1 45 PRO O O -14.157 -5.182 7.387 1.00 . A A . 45 PRO O 1 1
3 2478 1 1 46 PRO C C -13.717 -3.521 4.695 1.00 . A A . 46 PRO C 1 1
3 2479 1 1 46 PRO CA C -14.734 -4.665 4.715 1.00 . A A . 46 PRO CA 1 1
3 2480 1 1 46 PRO CB C -15.641 -4.656 3.484 1.00 . A A . 46 PRO CB 1 1
3 2481 1 1 46 PRO CD C -16.902 -3.928 5.402 1.00 . A A . 46 PRO CD 1 1
3 2482 1 1 46 PRO CG C -16.769 -3.707 3.892 1.00 . A A . 46 PRO CG 1 1
3 2483 1 1 46 PRO HA H -14.223 -5.628 4.784 1.00 . A A . 46 PRO HA 1 1
3 2484 1 1 46 PRO HB2 H -15.123 -4.329 2.582 1.00 . A A . 46 PRO HB2 1 1
3 2485 1 1 46 PRO HB3 H -16.052 -5.657 3.338 1.00 . A A . 46 PRO HB3 1 1
3 2486 1 1 46 PRO HD2 H -17.143 -2.983 5.893 1.00 . A A . 46 PRO HD2 1 1
3 2487 1 1 46 PRO HD3 H -17.683 -4.665 5.597 1.00 . A A . 46 PRO HD3 1 1
3 2488 1 1 46 PRO HG2 H -16.461 -2.678 3.699 1.00 . A A . 46 PRO HG2 1 1
3 2489 1 1 46 PRO HG3 H -17.696 -3.923 3.360 1.00 . A A . 46 PRO HG3 1 1
3 2490 1 1 46 PRO N N -15.622 -4.454 5.845 1.00 . A A . 46 PRO N 1 1
3 2491 1 1 46 PRO O O -14.074 -2.370 4.945 1.00 . A A . 46 PRO O 1 1
3 2492 1 1 47 GLN C C -10.250 -3.283 3.569 1.00 . A A . 47 GLN C 1 1
3 2493 1 1 47 GLN CA C -11.339 -2.904 4.573 1.00 . A A . 47 GLN CA 1 1
3 2494 1 1 47 GLN CB C -10.853 -2.907 6.030 1.00 . A A . 47 GLN CB 1 1
3 2495 1 1 47 GLN CD C -9.607 -1.647 7.842 1.00 . A A . 47 GLN CD 1 1
3 2496 1 1 47 GLN CG C -9.952 -1.713 6.354 1.00 . A A . 47 GLN CG 1 1
3 2497 1 1 47 GLN H H -12.213 -4.800 4.216 1.00 . A A . 47 GLN H 1 1
3 2498 1 1 47 GLN HA H -11.696 -1.903 4.323 1.00 . A A . 47 GLN HA 1 1
3 2499 1 1 47 GLN HB2 H -11.727 -2.846 6.680 1.00 . A A . 47 GLN HB2 1 1
3 2500 1 1 47 GLN HB3 H -10.319 -3.833 6.247 1.00 . A A . 47 GLN HB3 1 1
3 2501 1 1 47 GLN HE21 H -7.880 -0.639 7.455 1.00 . A A . 47 GLN HE21 1 1
3 2502 1 1 47 GLN HE22 H -8.211 -0.966 9.144 1.00 . A A . 47 GLN HE22 1 1
3 2503 1 1 47 GLN HG2 H -9.036 -1.794 5.772 1.00 . A A . 47 GLN HG2 1 1
3 2504 1 1 47 GLN HG3 H -10.465 -0.789 6.085 1.00 . A A . 47 GLN HG3 1 1
3 2505 1 1 47 GLN N N -12.444 -3.844 4.445 1.00 . A A . 47 GLN N 1 1
3 2506 1 1 47 GLN NE2 N -8.478 -1.023 8.172 1.00 . A A . 47 GLN NE2 1 1
3 2507 1 1 47 GLN O O -10.088 -4.462 3.251 1.00 . A A . 47 GLN O 1 1
3 2508 1 1 47 GLN OE1 O -10.343 -2.149 8.688 1.00 . A A . 47 GLN OE1 1 1
3 2509 1 1 48 CYS C C -7.276 -2.305 2.042 1.00 . A A . 48 CYS C 1 1
3 2510 1 1 48 CYS CA C -8.783 -2.408 1.798 1.00 . A A . 48 CYS CA 1 1
3 2511 1 1 48 CYS CB C -9.290 -1.378 0.790 1.00 . A A . 48 CYS CB 1 1
3 2512 1 1 48 CYS H H -9.703 -1.334 3.350 1.00 . A A . 48 CYS H 1 1
3 2513 1 1 48 CYS HA H -8.961 -3.380 1.359 1.00 . A A . 48 CYS HA 1 1
3 2514 1 1 48 CYS HB2 H -9.206 -0.392 1.237 1.00 . A A . 48 CYS HB2 1 1
3 2515 1 1 48 CYS HB3 H -8.667 -1.404 -0.100 1.00 . A A . 48 CYS HB3 1 1
3 2516 1 1 48 CYS N N -9.558 -2.278 3.020 1.00 . A A . 48 CYS N 1 1
3 2517 1 1 48 CYS O O -6.830 -1.868 3.100 1.00 . A A . 48 CYS O 1 1
3 2518 1 1 48 CYS SG S -11.015 -1.599 0.277 1.00 . A A . 48 CYS SG 1 1
3 2519 1 1 49 ARG C C -4.517 -2.867 -0.322 1.00 . A A . 49 ARG C 1 1
3 2520 1 1 49 ARG CA C -5.077 -3.028 1.092 1.00 . A A . 49 ARG CA 1 1
3 2521 1 1 49 ARG CB C -4.864 -4.462 1.593 1.00 . A A . 49 ARG CB 1 1
3 2522 1 1 49 ARG CD C -3.251 -6.358 2.060 1.00 . A A . 49 ARG CD 1 1
3 2523 1 1 49 ARG CG C -3.405 -4.928 1.530 1.00 . A A . 49 ARG CG 1 1
3 2524 1 1 49 ARG CZ C -3.794 -7.648 -0.031 1.00 . A A . 49 ARG CZ 1 1
3 2525 1 1 49 ARG H H -6.977 -3.094 0.214 1.00 . A A . 49 ARG H 1 1
3 2526 1 1 49 ARG HA H -4.576 -2.339 1.773 1.00 . A A . 49 ARG HA 1 1
3 2527 1 1 49 ARG HB2 H -5.202 -4.516 2.625 1.00 . A A . 49 ARG HB2 1 1
3 2528 1 1 49 ARG HB3 H -5.463 -5.132 0.977 1.00 . A A . 49 ARG HB3 1 1
3 2529 1 1 49 ARG HD2 H -2.195 -6.629 2.071 1.00 . A A . 49 ARG HD2 1 1
3 2530 1 1 49 ARG HD3 H -3.627 -6.383 3.083 1.00 . A A . 49 ARG HD3 1 1
3 2531 1 1 49 ARG HE H -4.758 -7.808 1.746 1.00 . A A . 49 ARG HE 1 1
3 2532 1 1 49 ARG HG2 H -3.070 -4.907 0.499 1.00 . A A . 49 ARG HG2 1 1
3 2533 1 1 49 ARG HG3 H -2.777 -4.254 2.116 1.00 . A A . 49 ARG HG3 1 1
3 2534 1 1 49 ARG HH11 H -2.142 -6.468 -0.279 1.00 . A A . 49 ARG HH11 1 1
3 2535 1 1 49 ARG HH12 H -2.652 -7.335 -1.702 1.00 . A A . 49 ARG HH12 1 1
3 2536 1 1 49 ARG HH21 H -5.404 -8.897 -0.135 1.00 . A A . 49 ARG HH21 1 1
3 2537 1 1 49 ARG HH22 H -4.489 -8.744 -1.612 1.00 . A A . 49 ARG HH22 1 1
3 2538 1 1 49 ARG N N -6.508 -2.767 1.049 1.00 . A A . 49 ARG N 1 1
3 2539 1 1 49 ARG NE N -4.004 -7.340 1.263 1.00 . A A . 49 ARG NE 1 1
3 2540 1 1 49 ARG NH1 N -2.778 -7.115 -0.724 1.00 . A A . 49 ARG NH1 1 1
3 2541 1 1 49 ARG NH2 N -4.625 -8.502 -0.641 1.00 . A A . 49 ARG NH2 1 1
3 2542 1 1 49 ARG O O -5.227 -3.058 -1.306 1.00 . A A . 49 ARG O 1 1
3 2543 1 1 50 CYS C C -1.895 -3.867 -1.993 1.00 . A A . 50 CYS C 1 1
3 2544 1 1 50 CYS CA C -2.490 -2.498 -1.671 1.00 . A A . 50 CYS CA 1 1
3 2545 1 1 50 CYS CB C -1.399 -1.427 -1.573 1.00 . A A . 50 CYS CB 1 1
3 2546 1 1 50 CYS H H -2.696 -2.470 0.437 1.00 . A A . 50 CYS H 1 1
3 2547 1 1 50 CYS HA H -3.164 -2.214 -2.482 1.00 . A A . 50 CYS HA 1 1
3 2548 1 1 50 CYS HB2 H -0.963 -1.433 -0.574 1.00 . A A . 50 CYS HB2 1 1
3 2549 1 1 50 CYS HB3 H -0.609 -1.657 -2.282 1.00 . A A . 50 CYS HB3 1 1
3 2550 1 1 50 CYS N N -3.223 -2.551 -0.418 1.00 . A A . 50 CYS N 1 1
3 2551 1 1 50 CYS O O -1.145 -4.425 -1.194 1.00 . A A . 50 CYS O 1 1
3 2552 1 1 50 CYS SG S -2.020 0.231 -1.943 1.00 . A A . 50 CYS SG 1 1
3 2553 1 1 51 TYR C C -0.622 -5.107 -4.910 1.00 . A A . 51 TYR C 1 1
3 2554 1 1 51 TYR CA C -1.578 -5.548 -3.790 1.00 . A A . 51 TYR CA 1 1
3 2555 1 1 51 TYR CB C -2.674 -6.477 -4.344 1.00 . A A . 51 TYR CB 1 1
3 2556 1 1 51 TYR CD1 C -1.194 -8.543 -4.020 1.00 . A A . 51 TYR CD1 1 1
3 2557 1 1 51 TYR CD2 C -3.609 -8.792 -4.018 1.00 . A A . 51 TYR CD2 1 1
3 2558 1 1 51 TYR CE1 C -1.054 -9.897 -3.673 1.00 . A A . 51 TYR CE1 1 1
3 2559 1 1 51 TYR CE2 C -3.473 -10.146 -3.674 1.00 . A A . 51 TYR CE2 1 1
3 2560 1 1 51 TYR CG C -2.476 -7.968 -4.126 1.00 . A A . 51 TYR CG 1 1
3 2561 1 1 51 TYR CZ C -2.195 -10.692 -3.469 1.00 . A A . 51 TYR CZ 1 1
3 2562 1 1 51 TYR H H -2.836 -3.849 -3.785 1.00 . A A . 51 TYR H 1 1
3 2563 1 1 51 TYR HA H -1.008 -6.072 -3.024 1.00 . A A . 51 TYR HA 1 1
3 2564 1 1 51 TYR HB2 H -3.615 -6.208 -3.866 1.00 . A A . 51 TYR HB2 1 1
3 2565 1 1 51 TYR HB3 H -2.803 -6.301 -5.412 1.00 . A A . 51 TYR HB3 1 1
3 2566 1 1 51 TYR HD1 H -0.307 -7.958 -4.188 1.00 . A A . 51 TYR HD1 1 1
3 2567 1 1 51 TYR HD2 H -4.589 -8.378 -4.190 1.00 . A A . 51 TYR HD2 1 1
3 2568 1 1 51 TYR HE1 H -0.068 -10.324 -3.562 1.00 . A A . 51 TYR HE1 1 1
3 2569 1 1 51 TYR HE2 H -4.353 -10.763 -3.569 1.00 . A A . 51 TYR HE2 1 1
3 2570 1 1 51 TYR HH H -2.901 -12.441 -2.961 1.00 . A A . 51 TYR HH 1 1
3 2571 1 1 51 TYR N N -2.203 -4.372 -3.194 1.00 . A A . 51 TYR N 1 1
3 2572 1 1 51 TYR O O -0.281 -5.896 -5.789 1.00 . A A . 51 TYR O 1 1
3 2573 1 1 51 TYR OH O -2.061 -11.991 -3.074 1.00 . A A . 51 TYR OH 1 1
3 2574 1 1 52 ASP C C 2.129 -3.543 -5.538 1.00 . A A . 52 ASP C 1 1
3 2575 1 1 52 ASP CA C 0.667 -3.233 -5.870 1.00 . A A . 52 ASP CA 1 1
3 2576 1 1 52 ASP CB C 0.374 -1.729 -5.885 1.00 . A A . 52 ASP CB 1 1
3 2577 1 1 52 ASP CG C 1.170 -0.990 -6.953 1.00 . A A . 52 ASP CG 1 1
3 2578 1 1 52 ASP H H -0.504 -3.239 -4.127 1.00 . A A . 52 ASP H 1 1
3 2579 1 1 52 ASP HA H 0.426 -3.641 -6.852 1.00 . A A . 52 ASP HA 1 1
3 2580 1 1 52 ASP HB2 H -0.688 -1.582 -6.087 1.00 . A A . 52 ASP HB2 1 1
3 2581 1 1 52 ASP HB3 H 0.602 -1.300 -4.907 1.00 . A A . 52 ASP HB3 1 1
3 2582 1 1 52 ASP HD2 H 2.956 -0.299 -7.338 1.00 . A A . 52 ASP HD2 1 1
3 2583 1 1 52 ASP N N -0.199 -3.838 -4.879 1.00 . A A . 52 ASP N 1 1
3 2584 1 1 52 ASP O O 2.485 -3.701 -4.372 1.00 . A A . 52 ASP O 1 1
3 2585 1 1 52 ASP OD1 O 0.642 -0.744 -8.035 1.00 . A A . 52 ASP OD1 1 1
3 2586 1 1 52 ASP OD2 O 2.437 -0.633 -6.603 1.00 . A A . 52 ASP OD2 1 1
3 2587 1 1 53 ILE C C 5.130 -2.573 -6.840 1.00 . A A . 53 ILE C 1 1
3 2588 1 1 53 ILE CA C 4.398 -3.865 -6.474 1.00 . A A . 53 ILE CA 1 1
3 2589 1 1 53 ILE CB C 4.801 -5.006 -7.430 1.00 . A A . 53 ILE CB 1 1
3 2590 1 1 53 ILE CD1 C 4.433 -6.986 -5.819 1.00 . A A . 53 ILE CD1 1 1
3 2591 1 1 53 ILE CG1 C 4.057 -6.327 -7.151 1.00 . A A . 53 ILE CG1 1 1
3 2592 1 1 53 ILE CG2 C 6.320 -5.228 -7.407 1.00 . A A . 53 ILE CG2 1 1
3 2593 1 1 53 ILE H H 2.597 -3.478 -7.504 1.00 . A A . 53 ILE H 1 1
3 2594 1 1 53 ILE HA H 4.670 -4.142 -5.456 1.00 . A A . 53 ILE HA 1 1
3 2595 1 1 53 ILE HB H 4.531 -4.704 -8.444 1.00 . A A . 53 ILE HB 1 1
3 2596 1 1 53 ILE HD11 H 3.821 -7.876 -5.677 1.00 . A A . 53 ILE HD11 1 1
3 2597 1 1 53 ILE HD12 H 5.481 -7.284 -5.825 1.00 . A A . 53 ILE HD12 1 1
3 2598 1 1 53 ILE HD13 H 4.253 -6.306 -4.988 1.00 . A A . 53 ILE HD13 1 1
3 2599 1 1 53 ILE HG12 H 2.980 -6.160 -7.168 1.00 . A A . 53 ILE HG12 1 1
3 2600 1 1 53 ILE HG13 H 4.292 -7.031 -7.951 1.00 . A A . 53 ILE HG13 1 1
3 2601 1 1 53 ILE HG21 H 6.663 -5.350 -6.380 1.00 . A A . 53 ILE HG21 1 1
3 2602 1 1 53 ILE HG22 H 6.573 -6.117 -7.985 1.00 . A A . 53 ILE HG22 1 1
3 2603 1 1 53 ILE HG23 H 6.839 -4.376 -7.848 1.00 . A A . 53 ILE HG23 1 1
3 2604 1 1 53 ILE N N 2.966 -3.629 -6.577 1.00 . A A . 53 ILE N 1 1
3 2605 1 1 53 ILE O O 4.796 -1.939 -7.841 1.00 . A A . 53 ILE O 1 1
3 2606 1 1 54 THR C C 8.504 -1.677 -5.963 1.00 . A A . 54 THR C 1 1
3 2607 1 1 54 THR CA C 7.133 -1.196 -6.412 1.00 . A A . 54 THR CA 1 1
3 2608 1 1 54 THR CB C 6.839 0.154 -5.742 1.00 . A A . 54 THR CB 1 1
3 2609 1 1 54 THR CG2 C 5.638 0.858 -6.368 1.00 . A A . 54 THR CG2 1 1
3 2610 1 1 54 THR H H 6.353 -2.759 -5.226 1.00 . A A . 54 THR H 1 1
3 2611 1 1 54 THR HA H 7.161 -1.065 -7.495 1.00 . A A . 54 THR HA 1 1
3 2612 1 1 54 THR HB H 7.719 0.790 -5.877 1.00 . A A . 54 THR HB 1 1
3 2613 1 1 54 THR HG1 H 7.420 -0.240 -3.920 1.00 . A A . 54 THR HG1 1 1
3 2614 1 1 54 THR HG21 H 5.549 1.860 -5.949 1.00 . A A . 54 THR HG21 1 1
3 2615 1 1 54 THR HG22 H 5.765 0.930 -7.448 1.00 . A A . 54 THR HG22 1 1
3 2616 1 1 54 THR HG23 H 4.734 0.301 -6.139 1.00 . A A . 54 THR HG23 1 1
3 2617 1 1 54 THR N N 6.148 -2.209 -6.053 1.00 . A A . 54 THR N 1 1
3 2618 1 1 54 THR O O 8.615 -2.385 -4.969 1.00 . A A . 54 THR O 1 1
3 2619 1 1 54 THR OG1 O 6.595 -0.013 -4.359 1.00 . A A . 54 THR OG1 1 1
3 2620 1 1 55 ASP C C 11.198 -0.702 -4.919 1.00 . A A . 55 ASP C 1 1
3 2621 1 1 55 ASP CA C 10.927 -1.458 -6.223 1.00 . A A . 55 ASP CA 1 1
3 2622 1 1 55 ASP CB C 11.877 -0.974 -7.322 1.00 . A A . 55 ASP CB 1 1
3 2623 1 1 55 ASP CG C 11.735 -1.800 -8.596 1.00 . A A . 55 ASP CG 1 1
3 2624 1 1 55 ASP H H 9.401 -0.666 -7.471 1.00 . A A . 55 ASP H 1 1
3 2625 1 1 55 ASP HA H 11.095 -2.520 -6.050 1.00 . A A . 55 ASP HA 1 1
3 2626 1 1 55 ASP HB2 H 11.671 0.074 -7.544 1.00 . A A . 55 ASP HB2 1 1
3 2627 1 1 55 ASP HB3 H 12.900 -1.052 -6.960 1.00 . A A . 55 ASP HB3 1 1
3 2628 1 1 55 ASP HD2 H 12.154 -3.529 -9.385 1.00 . A A . 55 ASP HD2 1 1
3 2629 1 1 55 ASP N N 9.556 -1.251 -6.663 1.00 . A A . 55 ASP N 1 1
3 2630 1 1 55 ASP O O 11.932 -1.184 -4.059 1.00 . A A . 55 ASP O 1 1
3 2631 1 1 55 ASP OD1 O 11.160 -1.312 -9.567 1.00 . A A . 55 ASP OD1 1 1
3 2632 1 1 55 ASP OD2 O 12.271 -3.053 -8.560 1.00 . A A . 55 ASP OD2 1 1
3 2633 1 1 56 PHE C C 9.697 1.451 -2.729 1.00 . A A . 56 PHE C 1 1
3 2634 1 1 56 PHE CA C 10.839 1.466 -3.749 1.00 . A A . 56 PHE CA 1 1
3 2635 1 1 56 PHE CB C 10.999 2.849 -4.400 1.00 . A A . 56 PHE CB 1 1
3 2636 1 1 56 PHE CD1 C 8.663 3.690 -4.930 1.00 . A A . 56 PHE CD1 1 1
3 2637 1 1 56 PHE CD2 C 10.100 2.989 -6.767 1.00 . A A . 56 PHE CD2 1 1
3 2638 1 1 56 PHE CE1 C 7.627 3.944 -5.844 1.00 . A A . 56 PHE CE1 1 1
3 2639 1 1 56 PHE CE2 C 9.068 3.261 -7.681 1.00 . A A . 56 PHE CE2 1 1
3 2640 1 1 56 PHE CG C 9.898 3.196 -5.388 1.00 . A A . 56 PHE CG 1 1
3 2641 1 1 56 PHE CZ C 7.831 3.742 -7.219 1.00 . A A . 56 PHE CZ 1 1
3 2642 1 1 56 PHE H H 9.980 0.764 -5.545 1.00 . A A . 56 PHE H 1 1
3 2643 1 1 56 PHE HA H 11.765 1.233 -3.218 1.00 . A A . 56 PHE HA 1 1
3 2644 1 1 56 PHE HB2 H 11.059 3.637 -3.650 1.00 . A A . 56 PHE HB2 1 1
3 2645 1 1 56 PHE HB3 H 11.955 2.856 -4.919 1.00 . A A . 56 PHE HB3 1 1
3 2646 1 1 56 PHE HD1 H 8.496 3.865 -3.876 1.00 . A A . 56 PHE HD1 1 1
3 2647 1 1 56 PHE HD2 H 11.043 2.607 -7.129 1.00 . A A . 56 PHE HD2 1 1
3 2648 1 1 56 PHE HE1 H 6.670 4.288 -5.490 1.00 . A A . 56 PHE HE1 1 1
3 2649 1 1 56 PHE HE2 H 9.225 3.102 -8.737 1.00 . A A . 56 PHE HE2 1 1
3 2650 1 1 56 PHE HZ H 7.038 3.960 -7.918 1.00 . A A . 56 PHE HZ 1 1
3 2651 1 1 56 PHE N N 10.611 0.492 -4.807 1.00 . A A . 56 PHE N 1 1
3 2652 1 1 56 PHE O O 8.804 0.607 -2.783 1.00 . A A . 56 PHE O 1 1
3 2653 1 1 57 CYS C C 8.622 4.168 -0.564 1.00 . A A . 57 CYS C 1 1
3 2654 1 1 57 CYS CA C 8.772 2.658 -0.755 1.00 . A A . 57 CYS CA 1 1
3 2655 1 1 57 CYS CB C 9.262 1.986 0.528 1.00 . A A . 57 CYS CB 1 1
3 2656 1 1 57 CYS H H 10.528 3.055 -1.840 1.00 . A A . 57 CYS H 1 1
3 2657 1 1 57 CYS HA H 7.804 2.235 -1.033 1.00 . A A . 57 CYS HA 1 1
3 2658 1 1 57 CYS HB2 H 9.270 0.912 0.349 1.00 . A A . 57 CYS HB2 1 1
3 2659 1 1 57 CYS HB3 H 10.279 2.315 0.735 1.00 . A A . 57 CYS HB3 1 1
3 2660 1 1 57 CYS N N 9.749 2.414 -1.804 1.00 . A A . 57 CYS N 1 1
3 2661 1 1 57 CYS O O 9.570 4.920 -0.791 1.00 . A A . 57 CYS O 1 1
3 2662 1 1 57 CYS SG S 8.289 2.304 2.019 1.00 . A A . 57 CYS SG 1 1
3 2663 1 1 58 TYR C C 7.346 6.296 1.603 1.00 . A A . 58 TYR C 1 1
3 2664 1 1 58 TYR CA C 7.095 5.993 0.122 1.00 . A A . 58 TYR CA 1 1
3 2665 1 1 58 TYR CB C 5.621 6.212 -0.240 1.00 . A A . 58 TYR CB 1 1
3 2666 1 1 58 TYR CD1 C 5.650 7.447 -2.446 1.00 . A A . 58 TYR CD1 1 1
3 2667 1 1 58 TYR CD2 C 4.890 5.132 -2.416 1.00 . A A . 58 TYR CD2 1 1
3 2668 1 1 58 TYR CE1 C 5.485 7.484 -3.841 1.00 . A A . 58 TYR CE1 1 1
3 2669 1 1 58 TYR CE2 C 4.714 5.175 -3.810 1.00 . A A . 58 TYR CE2 1 1
3 2670 1 1 58 TYR CG C 5.373 6.264 -1.733 1.00 . A A . 58 TYR CG 1 1
3 2671 1 1 58 TYR CZ C 5.037 6.342 -4.525 1.00 . A A . 58 TYR CZ 1 1
3 2672 1 1 58 TYR H H 6.708 3.926 0.056 1.00 . A A . 58 TYR H 1 1
3 2673 1 1 58 TYR HA H 7.715 6.646 -0.495 1.00 . A A . 58 TYR HA 1 1
3 2674 1 1 58 TYR HB2 H 5.018 5.417 0.199 1.00 . A A . 58 TYR HB2 1 1
3 2675 1 1 58 TYR HB3 H 5.278 7.145 0.198 1.00 . A A . 58 TYR HB3 1 1
3 2676 1 1 58 TYR HD1 H 5.999 8.326 -1.928 1.00 . A A . 58 TYR HD1 1 1
3 2677 1 1 58 TYR HD2 H 4.673 4.221 -1.875 1.00 . A A . 58 TYR HD2 1 1
3 2678 1 1 58 TYR HE1 H 5.715 8.389 -4.382 1.00 . A A . 58 TYR HE1 1 1
3 2679 1 1 58 TYR HE2 H 4.360 4.298 -4.333 1.00 . A A . 58 TYR HE2 1 1
3 2680 1 1 58 TYR HH H 5.216 7.182 -6.281 1.00 . A A . 58 TYR HH 1 1
3 2681 1 1 58 TYR N N 7.425 4.604 -0.154 1.00 . A A . 58 TYR N 1 1
3 2682 1 1 58 TYR O O 7.306 5.378 2.422 1.00 . A A . 58 TYR O 1 1
3 2683 1 1 58 TYR OH O 4.926 6.358 -5.885 1.00 . A A . 58 TYR OH 1 1
3 2684 1 1 59 PRO C C 6.460 7.702 4.155 1.00 . A A . 59 PRO C 1 1
3 2685 1 1 59 PRO CA C 7.747 7.959 3.369 1.00 . A A . 59 PRO CA 1 1
3 2686 1 1 59 PRO CB C 8.107 9.447 3.343 1.00 . A A . 59 PRO CB 1 1
3 2687 1 1 59 PRO CD C 7.639 8.737 1.113 1.00 . A A . 59 PRO CD 1 1
3 2688 1 1 59 PRO CG C 7.466 9.936 2.046 1.00 . A A . 59 PRO CG 1 1
3 2689 1 1 59 PRO HA H 8.565 7.397 3.821 1.00 . A A . 59 PRO HA 1 1
3 2690 1 1 59 PRO HB2 H 7.740 9.990 4.215 1.00 . A A . 59 PRO HB2 1 1
3 2691 1 1 59 PRO HB3 H 9.191 9.551 3.266 1.00 . A A . 59 PRO HB3 1 1
3 2692 1 1 59 PRO HD2 H 6.854 8.748 0.358 1.00 . A A . 59 PRO HD2 1 1
3 2693 1 1 59 PRO HD3 H 8.617 8.782 0.633 1.00 . A A . 59 PRO HD3 1 1
3 2694 1 1 59 PRO HG2 H 6.403 10.114 2.215 1.00 . A A . 59 PRO HG2 1 1
3 2695 1 1 59 PRO HG3 H 7.943 10.837 1.660 1.00 . A A . 59 PRO HG3 1 1
3 2696 1 1 59 PRO N N 7.583 7.567 1.976 1.00 . A A . 59 PRO N 1 1
3 2697 1 1 59 PRO O O 5.384 7.558 3.572 1.00 . A A . 59 PRO O 1 1
3 2698 1 1 60 SER C C 4.314 8.171 6.272 1.00 . A A . 60 SER C 1 1
3 2699 1 1 60 SER CA C 5.495 7.204 6.344 1.00 . A A . 60 SER CA 1 1
3 2700 1 1 60 SER CB C 5.982 7.076 7.779 1.00 . A A . 60 SER CB 1 1
3 2701 1 1 60 SER H H 7.480 7.716 5.932 1.00 . A A . 60 SER H 1 1
3 2702 1 1 60 SER HA H 5.206 6.209 6.024 1.00 . A A . 60 SER HA 1 1
3 2703 1 1 60 SER HB2 H 6.068 8.071 8.191 1.00 . A A . 60 SER HB2 1 1
3 2704 1 1 60 SER HB3 H 5.239 6.538 8.354 1.00 . A A . 60 SER HB3 1 1
3 2705 1 1 60 SER HG H 7.096 5.516 7.448 1.00 . A A . 60 SER HG 1 1
3 2706 1 1 60 SER N N 6.583 7.613 5.484 1.00 . A A . 60 SER N 1 1
3 2707 1 1 60 SER O O 4.488 9.384 6.156 1.00 . A A . 60 SER O 1 1
3 2708 1 1 60 SER OG O 7.212 6.385 7.841 1.00 . A A . 60 SER OG 1 1
3 2709 1 1 61 CYS C C 1.422 8.777 7.682 1.00 . A A . 61 CYS C 1 1
3 2710 1 1 61 CYS CA C 1.847 8.311 6.292 1.00 . A A . 61 CYS CA 1 1
3 2711 1 1 61 CYS CB C 0.762 7.401 5.705 1.00 . A A . 61 CYS CB 1 1
3 2712 1 1 61 CYS H H 3.110 6.595 6.427 1.00 . A A . 61 CYS H 1 1
3 2713 1 1 61 CYS HA H 1.963 9.167 5.622 1.00 . A A . 61 CYS HA 1 1
3 2714 1 1 61 CYS HB2 H 1.233 6.720 5.008 1.00 . A A . 61 CYS HB2 1 1
3 2715 1 1 61 CYS HB3 H 0.303 6.800 6.491 1.00 . A A . 61 CYS HB3 1 1
3 2716 1 1 61 CYS N N 3.114 7.600 6.354 1.00 . A A . 61 CYS N 1 1
3 2717 1 1 61 CYS O O 1.983 8.350 8.691 1.00 . A A . 61 CYS O 1 1
3 2718 1 1 61 CYS SG S -0.528 8.272 4.772 1.00 . A A . 61 CYS SG 1 1
3 2719 1 1 62 SER C C -1.544 9.083 9.053 1.00 . A A . 62 SER C 1 1
3 2720 1 1 62 SER CA C -0.332 10.006 8.912 1.00 . A A . 62 SER CA 1 1
3 2721 1 1 62 SER CB C -0.739 11.480 8.803 1.00 . A A . 62 SER CB 1 1
3 2722 1 1 62 SER H H -0.007 9.892 6.822 1.00 . A A . 62 SER H 1 1
3 2723 1 1 62 SER HA H 0.311 9.899 9.788 1.00 . A A . 62 SER HA 1 1
3 2724 1 1 62 SER HB2 H 0.158 12.093 8.704 1.00 . A A . 62 SER HB2 1 1
3 2725 1 1 62 SER HB3 H -1.371 11.625 7.926 1.00 . A A . 62 SER HB3 1 1
3 2726 1 1 62 SER HG H -1.699 12.811 9.844 1.00 . A A . 62 SER HG 1 1
3 2727 1 1 62 SER N N 0.389 9.621 7.709 1.00 . A A . 62 SER N 1 1
3 2728 1 1 62 SER O O -1.563 8.303 10.031 1.00 . A A . 62 SER O 1 1
3 2729 1 1 62 SER OXT O -2.423 9.152 8.163 1.00 . A A . 62 SER OXT 1 1
3 2730 1 1 62 SER OG O -1.442 11.893 9.956 1.00 . A A . 62 SER OG 1 1
4 2731 1 1 1 THR C C -0.125 25.816 -4.375 1.00 . A A . 1 THR C 1 1
4 2732 1 1 1 THR CA C 0.756 26.942 -3.824 1.00 . A A . 1 THR CA 1 1
4 2733 1 1 1 THR CB C 0.193 28.333 -4.158 1.00 . A A . 1 THR CB 1 1
4 2734 1 1 1 THR CG2 C 0.966 29.441 -3.436 1.00 . A A . 1 THR CG2 1 1
4 2735 1 1 1 THR H1 H 2.730 27.484 -3.835 1.00 . A A . 1 THR H1 1 1
4 2736 1 1 1 THR H2 H 2.483 25.877 -4.125 1.00 . A A . 1 THR H2 1 1
4 2737 1 1 1 THR H3 H 2.156 26.993 -5.300 1.00 . A A . 1 THR H3 1 1
4 2738 1 1 1 THR HA H 0.759 26.850 -2.737 1.00 . A A . 1 THR HA 1 1
4 2739 1 1 1 THR HB H -0.848 28.377 -3.835 1.00 . A A . 1 THR HB 1 1
4 2740 1 1 1 THR HG1 H -0.329 27.947 -5.991 1.00 . A A . 1 THR HG1 1 1
4 2741 1 1 1 THR HG21 H 1.997 29.486 -3.788 1.00 . A A . 1 THR HG21 1 1
4 2742 1 1 1 THR HG22 H 0.489 30.402 -3.636 1.00 . A A . 1 THR HG22 1 1
4 2743 1 1 1 THR HG23 H 0.957 29.262 -2.360 1.00 . A A . 1 THR HG23 1 1
4 2744 1 1 1 THR N N 2.142 26.811 -4.306 1.00 . A A . 1 THR N 1 1
4 2745 1 1 1 THR O O -0.933 26.034 -5.277 1.00 . A A . 1 THR O 1 1
4 2746 1 1 1 THR OG1 O 0.264 28.564 -5.552 1.00 . A A . 1 THR OG1 1 1
4 2747 1 1 2 LYS C C -0.591 22.411 -3.033 1.00 . A A . 2 LYS C 1 1
4 2748 1 1 2 LYS CA C -0.715 23.418 -4.177 1.00 . A A . 2 LYS CA 1 1
4 2749 1 1 2 LYS CB C -0.197 22.830 -5.500 1.00 . A A . 2 LYS CB 1 1
4 2750 1 1 2 LYS CD C -0.587 21.148 -7.341 1.00 . A A . 2 LYS CD 1 1
4 2751 1 1 2 LYS CE C -1.404 19.920 -7.760 1.00 . A A . 2 LYS CE 1 1
4 2752 1 1 2 LYS CG C -0.963 21.568 -5.918 1.00 . A A . 2 LYS CG 1 1
4 2753 1 1 2 LYS H H 0.724 24.496 -3.082 1.00 . A A . 2 LYS H 1 1
4 2754 1 1 2 LYS HA H -1.765 23.695 -4.292 1.00 . A A . 2 LYS HA 1 1
4 2755 1 1 2 LYS HB2 H -0.308 23.580 -6.284 1.00 . A A . 2 LYS HB2 1 1
4 2756 1 1 2 LYS HB3 H 0.862 22.586 -5.401 1.00 . A A . 2 LYS HB3 1 1
4 2757 1 1 2 LYS HD2 H -0.797 21.973 -8.024 1.00 . A A . 2 LYS HD2 1 1
4 2758 1 1 2 LYS HD3 H 0.478 20.914 -7.377 1.00 . A A . 2 LYS HD3 1 1
4 2759 1 1 2 LYS HE2 H -1.174 19.083 -7.099 1.00 . A A . 2 LYS HE2 1 1
4 2760 1 1 2 LYS HE3 H -2.467 20.150 -7.678 1.00 . A A . 2 LYS HE3 1 1
4 2761 1 1 2 LYS HG2 H -0.722 20.747 -5.242 1.00 . A A . 2 LYS HG2 1 1
4 2762 1 1 2 LYS HG3 H -2.036 21.765 -5.877 1.00 . A A . 2 LYS HG3 1 1
4 2763 1 1 2 LYS HZ1 H -1.717 18.754 -9.412 1.00 . A A . 2 LYS HZ1 1 1
4 2764 1 1 2 LYS HZ2 H -1.300 20.308 -9.766 1.00 . A A . 2 LYS HZ2 1 1
4 2765 1 1 2 LYS HZ3 H -0.153 19.246 -9.241 1.00 . A A . 2 LYS HZ3 1 1
4 2766 1 1 2 LYS N N 0.049 24.607 -3.826 1.00 . A A . 2 LYS N 1 1
4 2767 1 1 2 LYS NZ N -1.120 19.527 -9.151 1.00 . A A . 2 LYS NZ 1 1
4 2768 1 1 2 LYS O O 0.405 22.414 -2.311 1.00 . A A . 2 LYS O 1 1
4 2769 1 1 3 SER C C -2.501 19.329 -2.476 1.00 . A A . 3 SER C 1 1
4 2770 1 1 3 SER CA C -1.603 20.440 -1.929 1.00 . A A . 3 SER CA 1 1
4 2771 1 1 3 SER CB C -2.082 20.908 -0.550 1.00 . A A . 3 SER CB 1 1
4 2772 1 1 3 SER H H -2.398 21.611 -3.493 1.00 . A A . 3 SER H 1 1
4 2773 1 1 3 SER HA H -0.591 20.042 -1.840 1.00 . A A . 3 SER HA 1 1
4 2774 1 1 3 SER HB2 H -3.016 21.462 -0.648 1.00 . A A . 3 SER HB2 1 1
4 2775 1 1 3 SER HB3 H -2.251 20.043 0.093 1.00 . A A . 3 SER HB3 1 1
4 2776 1 1 3 SER HG H -0.774 22.356 -0.573 1.00 . A A . 3 SER HG 1 1
4 2777 1 1 3 SER N N -1.605 21.552 -2.870 1.00 . A A . 3 SER N 1 1
4 2778 1 1 3 SER O O -3.415 19.598 -3.255 1.00 . A A . 3 SER O 1 1
4 2779 1 1 3 SER OG O -1.106 21.722 0.068 1.00 . A A . 3 SER OG 1 1
4 2780 1 1 4 THR C C -2.649 15.736 -1.573 1.00 . A A . 4 THR C 1 1
4 2781 1 1 4 THR CA C -2.939 16.897 -2.528 1.00 . A A . 4 THR CA 1 1
4 2782 1 1 4 THR CB C -2.552 16.560 -3.982 1.00 . A A . 4 THR CB 1 1
4 2783 1 1 4 THR CG2 C -1.070 16.193 -4.130 1.00 . A A . 4 THR CG2 1 1
4 2784 1 1 4 THR H H -1.464 17.930 -1.427 1.00 . A A . 4 THR H 1 1
4 2785 1 1 4 THR HA H -4.009 17.110 -2.493 1.00 . A A . 4 THR HA 1 1
4 2786 1 1 4 THR HB H -2.752 17.425 -4.615 1.00 . A A . 4 THR HB 1 1
4 2787 1 1 4 THR HG1 H -3.059 14.679 -4.065 1.00 . A A . 4 THR HG1 1 1
4 2788 1 1 4 THR HG21 H -0.440 17.005 -3.767 1.00 . A A . 4 THR HG21 1 1
4 2789 1 1 4 THR HG22 H -0.844 15.285 -3.570 1.00 . A A . 4 THR HG22 1 1
4 2790 1 1 4 THR HG23 H -0.843 16.019 -5.183 1.00 . A A . 4 THR HG23 1 1
4 2791 1 1 4 THR N N -2.221 18.082 -2.080 1.00 . A A . 4 THR N 1 1
4 2792 1 1 4 THR O O -1.701 15.792 -0.790 1.00 . A A . 4 THR O 1 1
4 2793 1 1 4 THR OG1 O -3.342 15.498 -4.479 1.00 . A A . 4 THR OG1 1 1
4 2794 1 1 5 THR C C -2.168 12.603 -1.652 1.00 . A A . 5 THR C 1 1
4 2795 1 1 5 THR CA C -3.252 13.426 -0.945 1.00 . A A . 5 THR CA 1 1
4 2796 1 1 5 THR CB C -4.590 12.679 -0.767 1.00 . A A . 5 THR CB 1 1
4 2797 1 1 5 THR CG2 C -5.446 12.563 -2.038 1.00 . A A . 5 THR CG2 1 1
4 2798 1 1 5 THR H H -4.199 14.707 -2.345 1.00 . A A . 5 THR H 1 1
4 2799 1 1 5 THR HA H -2.893 13.648 0.062 1.00 . A A . 5 THR HA 1 1
4 2800 1 1 5 THR HB H -5.181 13.225 -0.029 1.00 . A A . 5 THR HB 1 1
4 2801 1 1 5 THR HG1 H -3.825 10.899 -0.892 1.00 . A A . 5 THR HG1 1 1
4 2802 1 1 5 THR HG21 H -6.321 11.949 -1.821 1.00 . A A . 5 THR HG21 1 1
4 2803 1 1 5 THR HG22 H -5.797 13.545 -2.355 1.00 . A A . 5 THR HG22 1 1
4 2804 1 1 5 THR HG23 H -4.889 12.101 -2.851 1.00 . A A . 5 THR HG23 1 1
4 2805 1 1 5 THR N N -3.457 14.675 -1.663 1.00 . A A . 5 THR N 1 1
4 2806 1 1 5 THR O O -2.460 11.682 -2.413 1.00 . A A . 5 THR O 1 1
4 2807 1 1 5 THR OG1 O -4.350 11.386 -0.250 1.00 . A A . 5 THR OG1 1 1
4 2808 1 1 6 THR C C 0.302 10.800 -1.606 1.00 . A A . 6 THR C 1 1
4 2809 1 1 6 THR CA C 0.269 12.295 -1.947 1.00 . A A . 6 THR CA 1 1
4 2810 1 1 6 THR CB C 1.532 12.996 -1.432 1.00 . A A . 6 THR CB 1 1
4 2811 1 1 6 THR CG2 C 1.644 14.432 -1.953 1.00 . A A . 6 THR CG2 1 1
4 2812 1 1 6 THR H H -0.738 13.717 -0.752 1.00 . A A . 6 THR H 1 1
4 2813 1 1 6 THR HA H 0.246 12.402 -3.032 1.00 . A A . 6 THR HA 1 1
4 2814 1 1 6 THR HB H 2.398 12.438 -1.786 1.00 . A A . 6 THR HB 1 1
4 2815 1 1 6 THR HG1 H 1.430 12.123 0.310 1.00 . A A . 6 THR HG1 1 1
4 2816 1 1 6 THR HG21 H 1.618 14.434 -3.041 1.00 . A A . 6 THR HG21 1 1
4 2817 1 1 6 THR HG22 H 0.826 15.041 -1.570 1.00 . A A . 6 THR HG22 1 1
4 2818 1 1 6 THR HG23 H 2.588 14.864 -1.620 1.00 . A A . 6 THR HG23 1 1
4 2819 1 1 6 THR N N -0.904 12.947 -1.385 1.00 . A A . 6 THR N 1 1
4 2820 1 1 6 THR O O -0.212 10.383 -0.569 1.00 . A A . 6 THR O 1 1
4 2821 1 1 6 THR OG1 O 1.537 13.019 -0.019 1.00 . A A . 6 THR OG1 1 1
4 2822 1 1 7 ALA C C 1.911 8.291 -1.036 1.00 . A A . 7 ALA C 1 1
4 2823 1 1 7 ALA CA C 1.091 8.568 -2.295 1.00 . A A . 7 ALA CA 1 1
4 2824 1 1 7 ALA CB C 1.758 7.960 -3.532 1.00 . A A . 7 ALA CB 1 1
4 2825 1 1 7 ALA H H 1.334 10.412 -3.309 1.00 . A A . 7 ALA H 1 1
4 2826 1 1 7 ALA HA H 0.108 8.110 -2.186 1.00 . A A . 7 ALA HA 1 1
4 2827 1 1 7 ALA HB1 H 2.730 8.425 -3.700 1.00 . A A . 7 ALA HB1 1 1
4 2828 1 1 7 ALA HB2 H 1.895 6.889 -3.383 1.00 . A A . 7 ALA HB2 1 1
4 2829 1 1 7 ALA HB3 H 1.127 8.123 -4.406 1.00 . A A . 7 ALA HB3 1 1
4 2830 1 1 7 ALA N N 0.924 10.001 -2.483 1.00 . A A . 7 ALA N 1 1
4 2831 1 1 7 ALA O O 3.066 8.705 -0.947 1.00 . A A . 7 ALA O 1 1
4 2832 1 1 8 CYS C C 1.611 5.767 1.536 1.00 . A A . 8 CYS C 1 1
4 2833 1 1 8 CYS CA C 1.926 7.212 1.185 1.00 . A A . 8 CYS CA 1 1
4 2834 1 1 8 CYS CB C 1.572 8.174 2.318 1.00 . A A . 8 CYS CB 1 1
4 2835 1 1 8 CYS H H 0.343 7.304 -0.207 1.00 . A A . 8 CYS H 1 1
4 2836 1 1 8 CYS HA H 3.008 7.265 1.093 1.00 . A A . 8 CYS HA 1 1
4 2837 1 1 8 CYS HB2 H 1.937 7.747 3.247 1.00 . A A . 8 CYS HB2 1 1
4 2838 1 1 8 CYS HB3 H 2.151 9.077 2.155 1.00 . A A . 8 CYS HB3 1 1
4 2839 1 1 8 CYS N N 1.298 7.599 -0.068 1.00 . A A . 8 CYS N 1 1
4 2840 1 1 8 CYS O O 0.700 5.155 0.982 1.00 . A A . 8 CYS O 1 1
4 2841 1 1 8 CYS SG S -0.160 8.650 2.576 1.00 . A A . 8 CYS SG 1 1
4 2842 1 1 9 CYS C C 3.346 3.728 4.109 1.00 . A A . 9 CYS C 1 1
4 2843 1 1 9 CYS CA C 2.415 3.853 2.903 1.00 . A A . 9 CYS CA 1 1
4 2844 1 1 9 CYS CB C 2.865 2.948 1.751 1.00 . A A . 9 CYS CB 1 1
4 2845 1 1 9 CYS H H 3.105 5.860 2.867 1.00 . A A . 9 CYS H 1 1
4 2846 1 1 9 CYS HA H 1.402 3.575 3.202 1.00 . A A . 9 CYS HA 1 1
4 2847 1 1 9 CYS HB2 H 2.093 2.973 0.985 1.00 . A A . 9 CYS HB2 1 1
4 2848 1 1 9 CYS HB3 H 3.782 3.352 1.322 1.00 . A A . 9 CYS HB3 1 1
4 2849 1 1 9 CYS N N 2.420 5.238 2.456 1.00 . A A . 9 CYS N 1 1
4 2850 1 1 9 CYS O O 4.400 4.360 4.140 1.00 . A A . 9 CYS O 1 1
4 2851 1 1 9 CYS SG S 3.215 1.221 2.174 1.00 . A A . 9 CYS SG 1 1
4 2852 1 1 10 ASP C C 4.441 1.444 6.323 1.00 . A A . 10 ASP C 1 1
4 2853 1 1 10 ASP CA C 3.661 2.756 6.355 1.00 . A A . 10 ASP CA 1 1
4 2854 1 1 10 ASP CB C 2.643 2.763 7.505 1.00 . A A . 10 ASP CB 1 1
4 2855 1 1 10 ASP CG C 2.076 4.154 7.777 1.00 . A A . 10 ASP CG 1 1
4 2856 1 1 10 ASP H H 2.083 2.414 5.008 1.00 . A A . 10 ASP H 1 1
4 2857 1 1 10 ASP HA H 4.366 3.574 6.514 1.00 . A A . 10 ASP HA 1 1
4 2858 1 1 10 ASP HB2 H 1.823 2.076 7.294 1.00 . A A . 10 ASP HB2 1 1
4 2859 1 1 10 ASP HB3 H 3.145 2.422 8.406 1.00 . A A . 10 ASP HB3 1 1
4 2860 1 1 10 ASP HD2 H 0.459 5.222 7.698 1.00 . A A . 10 ASP HD2 1 1
4 2861 1 1 10 ASP N N 2.958 2.907 5.093 1.00 . A A . 10 ASP N 1 1
4 2862 1 1 10 ASP O O 5.664 1.466 6.199 1.00 . A A . 10 ASP O 1 1
4 2863 1 1 10 ASP OD1 O 2.792 5.003 8.300 1.00 . A A . 10 ASP OD1 1 1
4 2864 1 1 10 ASP OD2 O 0.778 4.360 7.417 1.00 . A A . 10 ASP OD2 1 1
4 2865 1 1 11 PHE C C 4.681 -1.300 4.882 1.00 . A A . 11 PHE C 1 1
4 2866 1 1 11 PHE CA C 4.375 -1.004 6.347 1.00 . A A . 11 PHE CA 1 1
4 2867 1 1 11 PHE CB C 3.455 -2.092 6.908 1.00 . A A . 11 PHE CB 1 1
4 2868 1 1 11 PHE CD1 C 3.378 -1.007 9.225 1.00 . A A . 11 PHE CD1 1 1
4 2869 1 1 11 PHE CD2 C 1.678 -2.631 8.598 1.00 . A A . 11 PHE CD2 1 1
4 2870 1 1 11 PHE CE1 C 2.765 -0.860 10.482 1.00 . A A . 11 PHE CE1 1 1
4 2871 1 1 11 PHE CE2 C 1.062 -2.477 9.849 1.00 . A A . 11 PHE CE2 1 1
4 2872 1 1 11 PHE CG C 2.829 -1.889 8.274 1.00 . A A . 11 PHE CG 1 1
4 2873 1 1 11 PHE CZ C 1.603 -1.588 10.793 1.00 . A A . 11 PHE CZ 1 1
4 2874 1 1 11 PHE H H 2.745 0.332 6.537 1.00 . A A . 11 PHE H 1 1
4 2875 1 1 11 PHE HA H 5.298 -1.007 6.931 1.00 . A A . 11 PHE HA 1 1
4 2876 1 1 11 PHE HB2 H 2.642 -2.230 6.199 1.00 . A A . 11 PHE HB2 1 1
4 2877 1 1 11 PHE HB3 H 4.031 -3.015 6.944 1.00 . A A . 11 PHE HB3 1 1
4 2878 1 1 11 PHE HD1 H 4.275 -0.445 9.012 1.00 . A A . 11 PHE HD1 1 1
4 2879 1 1 11 PHE HD2 H 1.274 -3.338 7.888 1.00 . A A . 11 PHE HD2 1 1
4 2880 1 1 11 PHE HE1 H 3.200 -0.197 11.214 1.00 . A A . 11 PHE HE1 1 1
4 2881 1 1 11 PHE HE2 H 0.183 -3.059 10.087 1.00 . A A . 11 PHE HE2 1 1
4 2882 1 1 11 PHE HZ H 1.136 -1.477 11.762 1.00 . A A . 11 PHE HZ 1 1
4 2883 1 1 11 PHE N N 3.747 0.304 6.424 1.00 . A A . 11 PHE N 1 1
4 2884 1 1 11 PHE O O 3.762 -1.542 4.099 1.00 . A A . 11 PHE O 1 1
4 2885 1 1 12 CYS C C 7.610 -2.377 3.058 1.00 . A A . 12 CYS C 1 1
4 2886 1 1 12 CYS CA C 6.443 -1.387 3.156 1.00 . A A . 12 CYS CA 1 1
4 2887 1 1 12 CYS CB C 6.826 0.003 2.645 1.00 . A A . 12 CYS CB 1 1
4 2888 1 1 12 CYS H H 6.653 -1.028 5.223 1.00 . A A . 12 CYS H 1 1
4 2889 1 1 12 CYS HA H 5.644 -1.738 2.511 1.00 . A A . 12 CYS HA 1 1
4 2890 1 1 12 CYS HB2 H 7.186 -0.095 1.625 1.00 . A A . 12 CYS HB2 1 1
4 2891 1 1 12 CYS HB3 H 5.934 0.623 2.627 1.00 . A A . 12 CYS HB3 1 1
4 2892 1 1 12 CYS N N 5.967 -1.259 4.522 1.00 . A A . 12 CYS N 1 1
4 2893 1 1 12 CYS O O 8.712 -1.991 2.669 1.00 . A A . 12 CYS O 1 1
4 2894 1 1 12 CYS SG S 8.068 0.899 3.609 1.00 . A A . 12 CYS SG 1 1
4 2895 1 1 13 PRO C C 8.820 -4.951 1.848 1.00 . A A . 13 PRO C 1 1
4 2896 1 1 13 PRO CA C 8.434 -4.679 3.304 1.00 . A A . 13 PRO CA 1 1
4 2897 1 1 13 PRO CB C 7.836 -5.926 3.960 1.00 . A A . 13 PRO CB 1 1
4 2898 1 1 13 PRO CD C 6.146 -4.248 3.840 1.00 . A A . 13 PRO CD 1 1
4 2899 1 1 13 PRO CG C 6.338 -5.758 3.711 1.00 . A A . 13 PRO CG 1 1
4 2900 1 1 13 PRO HA H 9.317 -4.362 3.861 1.00 . A A . 13 PRO HA 1 1
4 2901 1 1 13 PRO HB2 H 8.222 -6.855 3.539 1.00 . A A . 13 PRO HB2 1 1
4 2902 1 1 13 PRO HB3 H 8.023 -5.896 5.034 1.00 . A A . 13 PRO HB3 1 1
4 2903 1 1 13 PRO HD2 H 5.289 -3.927 3.248 1.00 . A A . 13 PRO HD2 1 1
4 2904 1 1 13 PRO HD3 H 5.991 -3.998 4.890 1.00 . A A . 13 PRO HD3 1 1
4 2905 1 1 13 PRO HG2 H 6.101 -6.072 2.693 1.00 . A A . 13 PRO HG2 1 1
4 2906 1 1 13 PRO HG3 H 5.740 -6.315 4.431 1.00 . A A . 13 PRO HG3 1 1
4 2907 1 1 13 PRO N N 7.396 -3.662 3.388 1.00 . A A . 13 PRO N 1 1
4 2908 1 1 13 PRO O O 8.056 -4.661 0.926 1.00 . A A . 13 PRO O 1 1
4 2909 1 1 14 CYS C C 11.067 -7.320 0.395 1.00 . A A . 14 CYS C 1 1
4 2910 1 1 14 CYS CA C 10.537 -5.892 0.356 1.00 . A A . 14 CYS CA 1 1
4 2911 1 1 14 CYS CB C 11.639 -4.919 -0.080 1.00 . A A . 14 CYS CB 1 1
4 2912 1 1 14 CYS H H 10.605 -5.735 2.448 1.00 . A A . 14 CYS H 1 1
4 2913 1 1 14 CYS HA H 9.728 -5.877 -0.367 1.00 . A A . 14 CYS HA 1 1
4 2914 1 1 14 CYS HB2 H 12.515 -5.110 0.537 1.00 . A A . 14 CYS HB2 1 1
4 2915 1 1 14 CYS HB3 H 11.908 -5.143 -1.110 1.00 . A A . 14 CYS HB3 1 1
4 2916 1 1 14 CYS N N 10.017 -5.520 1.658 1.00 . A A . 14 CYS N 1 1
4 2917 1 1 14 CYS O O 11.467 -7.826 1.443 1.00 . A A . 14 CYS O 1 1
4 2918 1 1 14 CYS SG S 11.273 -3.144 0.060 1.00 . A A . 14 CYS SG 1 1
4 2919 1 1 15 THR C C 13.077 -9.278 -1.170 1.00 . A A . 15 THR C 1 1
4 2920 1 1 15 THR CA C 11.556 -9.307 -0.994 1.00 . A A . 15 THR CA 1 1
4 2921 1 1 15 THR CB C 10.860 -9.898 -2.228 1.00 . A A . 15 THR CB 1 1
4 2922 1 1 15 THR CG2 C 9.356 -10.083 -1.997 1.00 . A A . 15 THR CG2 1 1
4 2923 1 1 15 THR H H 10.742 -7.456 -1.589 1.00 . A A . 15 THR H 1 1
4 2924 1 1 15 THR HA H 11.317 -9.927 -0.127 1.00 . A A . 15 THR HA 1 1
4 2925 1 1 15 THR HB H 11.297 -10.871 -2.456 1.00 . A A . 15 THR HB 1 1
4 2926 1 1 15 THR HG1 H 10.544 -8.235 -3.180 1.00 . A A . 15 THR HG1 1 1
4 2927 1 1 15 THR HG21 H 8.876 -9.122 -1.812 1.00 . A A . 15 THR HG21 1 1
4 2928 1 1 15 THR HG22 H 8.910 -10.533 -2.884 1.00 . A A . 15 THR HG22 1 1
4 2929 1 1 15 THR HG23 H 9.187 -10.738 -1.142 1.00 . A A . 15 THR HG23 1 1
4 2930 1 1 15 THR N N 11.063 -7.959 -0.776 1.00 . A A . 15 THR N 1 1
4 2931 1 1 15 THR O O 13.660 -8.222 -1.416 1.00 . A A . 15 THR O 1 1
4 2932 1 1 15 THR OG1 O 11.039 -9.044 -3.338 1.00 . A A . 15 THR OG1 1 1
4 2933 1 1 16 ARG C C 15.544 -11.280 -2.470 1.00 . A A . 16 ARG C 1 1
4 2934 1 1 16 ARG CA C 15.157 -10.615 -1.144 1.00 . A A . 16 ARG CA 1 1
4 2935 1 1 16 ARG CB C 15.645 -11.449 0.048 1.00 . A A . 16 ARG CB 1 1
4 2936 1 1 16 ARG CD C 15.864 -11.615 2.548 1.00 . A A . 16 ARG CD 1 1
4 2937 1 1 16 ARG CG C 15.321 -10.776 1.389 1.00 . A A . 16 ARG CG 1 1
4 2938 1 1 16 ARG CZ C 15.689 -11.615 5.034 1.00 . A A . 16 ARG CZ 1 1
4 2939 1 1 16 ARG H H 13.162 -11.276 -0.856 1.00 . A A . 16 ARG H 1 1
4 2940 1 1 16 ARG HA H 15.660 -9.647 -1.103 1.00 . A A . 16 ARG HA 1 1
4 2941 1 1 16 ARG HB2 H 15.182 -12.436 0.016 1.00 . A A . 16 ARG HB2 1 1
4 2942 1 1 16 ARG HB3 H 16.724 -11.564 -0.033 1.00 . A A . 16 ARG HB3 1 1
4 2943 1 1 16 ARG HD2 H 15.437 -12.617 2.481 1.00 . A A . 16 ARG HD2 1 1
4 2944 1 1 16 ARG HD3 H 16.950 -11.683 2.467 1.00 . A A . 16 ARG HD3 1 1
4 2945 1 1 16 ARG HE H 15.082 -10.105 3.818 1.00 . A A . 16 ARG HE 1 1
4 2946 1 1 16 ARG HG2 H 15.774 -9.783 1.415 1.00 . A A . 16 ARG HG2 1 1
4 2947 1 1 16 ARG HG3 H 14.242 -10.678 1.506 1.00 . A A . 16 ARG HG3 1 1
4 2948 1 1 16 ARG HH11 H 16.590 -13.285 4.279 1.00 . A A . 16 ARG HH11 1 1
4 2949 1 1 16 ARG HH12 H 16.400 -13.266 6.013 1.00 . A A . 16 ARG HH12 1 1
4 2950 1 1 16 ARG HH21 H 14.839 -10.095 6.105 1.00 . A A . 16 ARG HH21 1 1
4 2951 1 1 16 ARG HH22 H 15.408 -11.445 7.051 1.00 . A A . 16 ARG HH22 1 1
4 2952 1 1 16 ARG N N 13.710 -10.451 -1.051 1.00 . A A . 16 ARG N 1 1
4 2953 1 1 16 ARG NE N 15.509 -11.020 3.843 1.00 . A A . 16 ARG NE 1 1
4 2954 1 1 16 ARG NH1 N 16.272 -12.820 5.117 1.00 . A A . 16 ARG NH1 1 1
4 2955 1 1 16 ARG NH2 N 15.281 -11.002 6.153 1.00 . A A . 16 ARG NH2 1 1
4 2956 1 1 16 ARG O O 16.596 -11.909 -2.568 1.00 . A A . 16 ARG O 1 1
4 2957 1 1 17 SER C C 15.825 -10.665 -5.612 1.00 . A A . 17 SER C 1 1
4 2958 1 1 17 SER CA C 14.931 -11.626 -4.835 1.00 . A A . 17 SER CA 1 1
4 2959 1 1 17 SER CB C 13.573 -11.792 -5.520 1.00 . A A . 17 SER CB 1 1
4 2960 1 1 17 SER H H 13.855 -10.592 -3.375 1.00 . A A . 17 SER H 1 1
4 2961 1 1 17 SER HA H 15.417 -12.602 -4.794 1.00 . A A . 17 SER HA 1 1
4 2962 1 1 17 SER HB2 H 13.693 -12.013 -6.576 1.00 . A A . 17 SER HB2 1 1
4 2963 1 1 17 SER HB3 H 13.052 -12.627 -5.061 1.00 . A A . 17 SER HB3 1 1
4 2964 1 1 17 SER HG H 13.212 -9.919 -5.904 1.00 . A A . 17 SER HG 1 1
4 2965 1 1 17 SER N N 14.699 -11.129 -3.495 1.00 . A A . 17 SER N 1 1
4 2966 1 1 17 SER O O 16.246 -9.629 -5.098 1.00 . A A . 17 SER O 1 1
4 2967 1 1 17 SER OG O 12.807 -10.616 -5.379 1.00 . A A . 17 SER OG 1 1
4 2968 1 1 18 ILE C C 16.101 -10.055 -9.088 1.00 . A A . 18 ILE C 1 1
4 2969 1 1 18 ILE CA C 16.911 -10.263 -7.796 1.00 . A A . 18 ILE CA 1 1
4 2970 1 1 18 ILE CB C 18.273 -10.968 -7.970 1.00 . A A . 18 ILE CB 1 1
4 2971 1 1 18 ILE CD1 C 19.120 -9.576 -9.995 1.00 . A A . 18 ILE CD1 1 1
4 2972 1 1 18 ILE CG1 C 19.364 -10.056 -8.561 1.00 . A A . 18 ILE CG1 1 1
4 2973 1 1 18 ILE CG2 C 18.224 -12.338 -8.664 1.00 . A A . 18 ILE CG2 1 1
4 2974 1 1 18 ILE H H 15.695 -11.896 -7.197 1.00 . A A . 18 ILE H 1 1
4 2975 1 1 18 ILE HA H 17.147 -9.306 -7.339 1.00 . A A . 18 ILE HA 1 1
4 2976 1 1 18 ILE HB H 18.612 -11.179 -6.956 1.00 . A A . 18 ILE HB 1 1
4 2977 1 1 18 ILE HD11 H 20.015 -9.061 -10.346 1.00 . A A . 18 ILE HD11 1 1
4 2978 1 1 18 ILE HD12 H 18.921 -10.415 -10.658 1.00 . A A . 18 ILE HD12 1 1
4 2979 1 1 18 ILE HD13 H 18.288 -8.875 -10.029 1.00 . A A . 18 ILE HD13 1 1
4 2980 1 1 18 ILE HG12 H 19.472 -9.178 -7.923 1.00 . A A . 18 ILE HG12 1 1
4 2981 1 1 18 ILE HG13 H 20.308 -10.602 -8.542 1.00 . A A . 18 ILE HG13 1 1
4 2982 1 1 18 ILE HG21 H 17.454 -12.963 -8.211 1.00 . A A . 18 ILE HG21 1 1
4 2983 1 1 18 ILE HG22 H 18.026 -12.247 -9.730 1.00 . A A . 18 ILE HG22 1 1
4 2984 1 1 18 ILE HG23 H 19.187 -12.833 -8.539 1.00 . A A . 18 ILE HG23 1 1
4 2985 1 1 18 ILE N N 16.096 -11.029 -6.868 1.00 . A A . 18 ILE N 1 1
4 2986 1 1 18 ILE O O 15.910 -11.007 -9.842 1.00 . A A . 18 ILE O 1 1
4 2987 1 1 19 PRO C C 14.674 -7.840 -7.308 1.00 . A A . 19 PRO C 1 1
4 2988 1 1 19 PRO CA C 15.625 -7.661 -8.500 1.00 . A A . 19 PRO CA 1 1
4 2989 1 1 19 PRO CB C 15.157 -6.512 -9.395 1.00 . A A . 19 PRO CB 1 1
4 2990 1 1 19 PRO CD C 14.810 -8.563 -10.555 1.00 . A A . 19 PRO CD 1 1
4 2991 1 1 19 PRO CG C 14.162 -7.197 -10.328 1.00 . A A . 19 PRO CG 1 1
4 2992 1 1 19 PRO HA H 16.643 -7.439 -8.182 1.00 . A A . 19 PRO HA 1 1
4 2993 1 1 19 PRO HB2 H 14.705 -5.695 -8.833 1.00 . A A . 19 PRO HB2 1 1
4 2994 1 1 19 PRO HB3 H 16.001 -6.142 -9.980 1.00 . A A . 19 PRO HB3 1 1
4 2995 1 1 19 PRO HD2 H 14.043 -9.321 -10.727 1.00 . A A . 19 PRO HD2 1 1
4 2996 1 1 19 PRO HD3 H 15.484 -8.515 -11.412 1.00 . A A . 19 PRO HD3 1 1
4 2997 1 1 19 PRO HG2 H 13.209 -7.325 -9.811 1.00 . A A . 19 PRO HG2 1 1
4 2998 1 1 19 PRO HG3 H 14.016 -6.644 -11.257 1.00 . A A . 19 PRO HG3 1 1
4 2999 1 1 19 PRO N N 15.584 -8.841 -9.355 1.00 . A A . 19 PRO N 1 1
4 3000 1 1 19 PRO O O 13.749 -8.650 -7.375 1.00 . A A . 19 PRO O 1 1
4 3001 1 1 20 PRO C C 12.699 -6.272 -5.471 1.00 . A A . 20 PRO C 1 1
4 3002 1 1 20 PRO CA C 13.948 -7.076 -5.094 1.00 . A A . 20 PRO CA 1 1
4 3003 1 1 20 PRO CB C 14.727 -6.413 -3.959 1.00 . A A . 20 PRO CB 1 1
4 3004 1 1 20 PRO CD C 15.978 -6.180 -5.982 1.00 . A A . 20 PRO CD 1 1
4 3005 1 1 20 PRO CG C 15.630 -5.424 -4.698 1.00 . A A . 20 PRO CG 1 1
4 3006 1 1 20 PRO HA H 13.675 -8.089 -4.794 1.00 . A A . 20 PRO HA 1 1
4 3007 1 1 20 PRO HB2 H 14.076 -5.931 -3.229 1.00 . A A . 20 PRO HB2 1 1
4 3008 1 1 20 PRO HB3 H 15.350 -7.165 -3.471 1.00 . A A . 20 PRO HB3 1 1
4 3009 1 1 20 PRO HD2 H 16.116 -5.479 -6.806 1.00 . A A . 20 PRO HD2 1 1
4 3010 1 1 20 PRO HD3 H 16.888 -6.761 -5.826 1.00 . A A . 20 PRO HD3 1 1
4 3011 1 1 20 PRO HG2 H 15.061 -4.526 -4.941 1.00 . A A . 20 PRO HG2 1 1
4 3012 1 1 20 PRO HG3 H 16.516 -5.157 -4.120 1.00 . A A . 20 PRO HG3 1 1
4 3013 1 1 20 PRO N N 14.869 -7.089 -6.216 1.00 . A A . 20 PRO N 1 1
4 3014 1 1 20 PRO O O 12.806 -5.211 -6.084 1.00 . A A . 20 PRO O 1 1
4 3015 1 1 21 GLN C C 9.813 -5.612 -3.845 1.00 . A A . 21 GLN C 1 1
4 3016 1 1 21 GLN CA C 10.249 -6.079 -5.229 1.00 . A A . 21 GLN CA 1 1
4 3017 1 1 21 GLN CB C 9.192 -7.035 -5.787 1.00 . A A . 21 GLN CB 1 1
4 3018 1 1 21 GLN CD C 9.744 -8.900 -7.389 1.00 . A A . 21 GLN CD 1 1
4 3019 1 1 21 GLN CG C 9.448 -7.412 -7.253 1.00 . A A . 21 GLN CG 1 1
4 3020 1 1 21 GLN H H 11.490 -7.661 -4.612 1.00 . A A . 21 GLN H 1 1
4 3021 1 1 21 GLN HA H 10.325 -5.226 -5.904 1.00 . A A . 21 GLN HA 1 1
4 3022 1 1 21 GLN HB2 H 9.132 -7.929 -5.165 1.00 . A A . 21 GLN HB2 1 1
4 3023 1 1 21 GLN HB3 H 8.234 -6.528 -5.722 1.00 . A A . 21 GLN HB3 1 1
4 3024 1 1 21 GLN HE21 H 11.720 -8.597 -6.985 1.00 . A A . 21 GLN HE21 1 1
4 3025 1 1 21 GLN HE22 H 11.239 -10.263 -7.205 1.00 . A A . 21 GLN HE22 1 1
4 3026 1 1 21 GLN HG2 H 8.554 -7.188 -7.836 1.00 . A A . 21 GLN HG2 1 1
4 3027 1 1 21 GLN HG3 H 10.275 -6.831 -7.664 1.00 . A A . 21 GLN HG3 1 1
4 3028 1 1 21 GLN N N 11.520 -6.771 -5.089 1.00 . A A . 21 GLN N 1 1
4 3029 1 1 21 GLN NE2 N 11.002 -9.282 -7.184 1.00 . A A . 21 GLN NE2 1 1
4 3030 1 1 21 GLN O O 9.874 -6.389 -2.894 1.00 . A A . 21 GLN O 1 1
4 3031 1 1 21 GLN OE1 O 8.848 -9.694 -7.662 1.00 . A A . 21 GLN OE1 1 1
4 3032 1 1 22 CYS C C 7.286 -3.664 -2.689 1.00 . A A . 22 CYS C 1 1
4 3033 1 1 22 CYS CA C 8.795 -3.787 -2.532 1.00 . A A . 22 CYS CA 1 1
4 3034 1 1 22 CYS CB C 9.420 -2.426 -2.244 1.00 . A A . 22 CYS CB 1 1
4 3035 1 1 22 CYS H H 9.307 -3.797 -4.584 1.00 . A A . 22 CYS H 1 1
4 3036 1 1 22 CYS HA H 8.999 -4.423 -1.680 1.00 . A A . 22 CYS HA 1 1
4 3037 1 1 22 CYS HB2 H 9.252 -1.797 -3.111 1.00 . A A . 22 CYS HB2 1 1
4 3038 1 1 22 CYS HB3 H 8.905 -1.979 -1.392 1.00 . A A . 22 CYS HB3 1 1
4 3039 1 1 22 CYS N N 9.349 -4.362 -3.747 1.00 . A A . 22 CYS N 1 1
4 3040 1 1 22 CYS O O 6.789 -3.407 -3.783 1.00 . A A . 22 CYS O 1 1
4 3041 1 1 22 CYS SG S 11.190 -2.433 -1.864 1.00 . A A . 22 CYS SG 1 1
4 3042 1 1 23 GLN C C 4.604 -3.412 -0.242 1.00 . A A . 23 GLN C 1 1
4 3043 1 1 23 GLN CA C 5.109 -3.969 -1.569 1.00 . A A . 23 GLN CA 1 1
4 3044 1 1 23 GLN CB C 4.652 -5.426 -1.740 1.00 . A A . 23 GLN CB 1 1
4 3045 1 1 23 GLN CD C 4.627 -7.475 -3.237 1.00 . A A . 23 GLN CD 1 1
4 3046 1 1 23 GLN CG C 5.187 -6.071 -3.026 1.00 . A A . 23 GLN CG 1 1
4 3047 1 1 23 GLN H H 7.057 -4.052 -0.721 1.00 . A A . 23 GLN H 1 1
4 3048 1 1 23 GLN HA H 4.693 -3.361 -2.374 1.00 . A A . 23 GLN HA 1 1
4 3049 1 1 23 GLN HB2 H 4.989 -6.014 -0.885 1.00 . A A . 23 GLN HB2 1 1
4 3050 1 1 23 GLN HB3 H 3.562 -5.438 -1.762 1.00 . A A . 23 GLN HB3 1 1
4 3051 1 1 23 GLN HE21 H 6.497 -8.252 -3.482 1.00 . A A . 23 GLN HE21 1 1
4 3052 1 1 23 GLN HE22 H 5.177 -9.395 -3.607 1.00 . A A . 23 GLN HE22 1 1
4 3053 1 1 23 GLN HG2 H 4.909 -5.454 -3.878 1.00 . A A . 23 GLN HG2 1 1
4 3054 1 1 23 GLN HG3 H 6.274 -6.135 -2.977 1.00 . A A . 23 GLN HG3 1 1
4 3055 1 1 23 GLN N N 6.564 -3.894 -1.591 1.00 . A A . 23 GLN N 1 1
4 3056 1 1 23 GLN NE2 N 5.508 -8.453 -3.458 1.00 . A A . 23 GLN NE2 1 1
4 3057 1 1 23 GLN O O 5.358 -3.374 0.727 1.00 . A A . 23 GLN O 1 1
4 3058 1 1 23 GLN OE1 O 3.416 -7.677 -3.210 1.00 . A A . 23 GLN OE1 1 1
4 3059 1 1 24 CYS C C 1.755 -3.428 1.618 1.00 . A A . 24 CYS C 1 1
4 3060 1 1 24 CYS CA C 2.707 -2.417 0.985 1.00 . A A . 24 CYS CA 1 1
4 3061 1 1 24 CYS CB C 2.014 -1.100 0.613 1.00 . A A . 24 CYS CB 1 1
4 3062 1 1 24 CYS H H 2.762 -3.091 -1.027 1.00 . A A . 24 CYS H 1 1
4 3063 1 1 24 CYS HA H 3.467 -2.173 1.723 1.00 . A A . 24 CYS HA 1 1
4 3064 1 1 24 CYS HB2 H 1.426 -1.240 -0.294 1.00 . A A . 24 CYS HB2 1 1
4 3065 1 1 24 CYS HB3 H 1.340 -0.807 1.419 1.00 . A A . 24 CYS HB3 1 1
4 3066 1 1 24 CYS N N 3.330 -3.004 -0.196 1.00 . A A . 24 CYS N 1 1
4 3067 1 1 24 CYS O O 1.044 -4.143 0.914 1.00 . A A . 24 CYS O 1 1
4 3068 1 1 24 CYS SG S 3.203 0.250 0.362 1.00 . A A . 24 CYS SG 1 1
4 3069 1 1 25 THR C C 0.084 -3.835 4.725 1.00 . A A . 25 THR C 1 1
4 3070 1 1 25 THR CA C 1.046 -4.497 3.736 1.00 . A A . 25 THR CA 1 1
4 3071 1 1 25 THR CB C 2.026 -5.427 4.467 1.00 . A A . 25 THR CB 1 1
4 3072 1 1 25 THR CG2 C 2.804 -6.293 3.475 1.00 . A A . 25 THR CG2 1 1
4 3073 1 1 25 THR H H 2.427 -2.912 3.459 1.00 . A A . 25 THR H 1 1
4 3074 1 1 25 THR HA H 0.431 -5.117 3.084 1.00 . A A . 25 THR HA 1 1
4 3075 1 1 25 THR HB H 1.465 -6.089 5.131 1.00 . A A . 25 THR HB 1 1
4 3076 1 1 25 THR HG1 H 3.546 -5.279 5.667 1.00 . A A . 25 THR HG1 1 1
4 3077 1 1 25 THR HG21 H 3.431 -6.993 4.027 1.00 . A A . 25 THR HG21 1 1
4 3078 1 1 25 THR HG22 H 2.107 -6.854 2.854 1.00 . A A . 25 THR HG22 1 1
4 3079 1 1 25 THR HG23 H 3.433 -5.668 2.841 1.00 . A A . 25 THR HG23 1 1
4 3080 1 1 25 THR N N 1.789 -3.514 2.953 1.00 . A A . 25 THR N 1 1
4 3081 1 1 25 THR O O -0.774 -4.523 5.278 1.00 . A A . 25 THR O 1 1
4 3082 1 1 25 THR OG1 O 2.941 -4.673 5.233 1.00 . A A . 25 THR OG1 1 1
4 3083 1 1 26 ASP C C -2.097 -1.795 5.368 1.00 . A A . 26 ASP C 1 1
4 3084 1 1 26 ASP CA C -0.659 -1.806 5.878 1.00 . A A . 26 ASP CA 1 1
4 3085 1 1 26 ASP CB C -0.136 -0.389 6.117 1.00 . A A . 26 ASP CB 1 1
4 3086 1 1 26 ASP CG C -0.991 0.409 7.098 1.00 . A A . 26 ASP CG 1 1
4 3087 1 1 26 ASP H H 0.929 -1.996 4.481 1.00 . A A . 26 ASP H 1 1
4 3088 1 1 26 ASP HA H -0.631 -2.341 6.826 1.00 . A A . 26 ASP HA 1 1
4 3089 1 1 26 ASP HB2 H 0.861 -0.464 6.540 1.00 . A A . 26 ASP HB2 1 1
4 3090 1 1 26 ASP HB3 H -0.094 0.140 5.166 1.00 . A A . 26 ASP HB3 1 1
4 3091 1 1 26 ASP HD2 H -1.781 0.358 8.876 1.00 . A A . 26 ASP HD2 1 1
4 3092 1 1 26 ASP N N 0.210 -2.520 4.957 1.00 . A A . 26 ASP N 1 1
4 3093 1 1 26 ASP O O -2.348 -1.847 4.167 1.00 . A A . 26 ASP O 1 1
4 3094 1 1 26 ASP OD1 O -1.398 1.522 6.775 1.00 . A A . 26 ASP OD1 1 1
4 3095 1 1 26 ASP OD2 O -1.248 -0.190 8.296 1.00 . A A . 26 ASP OD2 1 1
4 3096 1 1 27 VAL C C -5.159 -0.641 6.523 1.00 . A A . 27 VAL C 1 1
4 3097 1 1 27 VAL CA C -4.453 -1.934 6.111 1.00 . A A . 27 VAL CA 1 1
4 3098 1 1 27 VAL CB C -4.932 -3.166 6.899 1.00 . A A . 27 VAL CB 1 1
4 3099 1 1 27 VAL CG1 C -6.423 -3.419 6.656 1.00 . A A . 27 VAL CG1 1 1
4 3100 1 1 27 VAL CG2 C -4.146 -4.418 6.482 1.00 . A A . 27 VAL CG2 1 1
4 3101 1 1 27 VAL H H -2.689 -1.611 7.265 1.00 . A A . 27 VAL H 1 1
4 3102 1 1 27 VAL HA H -4.648 -2.125 5.056 1.00 . A A . 27 VAL HA 1 1
4 3103 1 1 27 VAL HB H -4.776 -2.999 7.966 1.00 . A A . 27 VAL HB 1 1
4 3104 1 1 27 VAL HG11 H -7.003 -2.554 6.974 1.00 . A A . 27 VAL HG11 1 1
4 3105 1 1 27 VAL HG12 H -6.605 -3.606 5.597 1.00 . A A . 27 VAL HG12 1 1
4 3106 1 1 27 VAL HG13 H -6.746 -4.287 7.230 1.00 . A A . 27 VAL HG13 1 1
4 3107 1 1 27 VAL HG21 H -4.555 -5.297 6.980 1.00 . A A . 27 VAL HG21 1 1
4 3108 1 1 27 VAL HG22 H -4.210 -4.565 5.404 1.00 . A A . 27 VAL HG22 1 1
4 3109 1 1 27 VAL HG23 H -3.098 -4.326 6.765 1.00 . A A . 27 VAL HG23 1 1
4 3110 1 1 27 VAL N N -3.026 -1.751 6.322 1.00 . A A . 27 VAL N 1 1
4 3111 1 1 27 VAL O O -5.060 -0.224 7.676 1.00 . A A . 27 VAL O 1 1
4 3112 1 1 28 ARG C C -7.776 1.337 4.941 1.00 . A A . 28 ARG C 1 1
4 3113 1 1 28 ARG CA C -6.431 1.332 5.684 1.00 . A A . 28 ARG CA 1 1
4 3114 1 1 28 ARG CB C -5.433 2.364 5.108 1.00 . A A . 28 ARG CB 1 1
4 3115 1 1 28 ARG CD C -4.682 4.132 6.787 1.00 . A A . 28 ARG CD 1 1
4 3116 1 1 28 ARG CG C -4.341 2.804 6.100 1.00 . A A . 28 ARG CG 1 1
4 3117 1 1 28 ARG CZ C -6.893 5.066 7.490 1.00 . A A . 28 ARG CZ 1 1
4 3118 1 1 28 ARG H H -5.928 -0.448 4.662 1.00 . A A . 28 ARG H 1 1
4 3119 1 1 28 ARG HA H -6.652 1.551 6.728 1.00 . A A . 28 ARG HA 1 1
4 3120 1 1 28 ARG HB2 H -4.948 1.911 4.241 1.00 . A A . 28 ARG HB2 1 1
4 3121 1 1 28 ARG HB3 H -5.936 3.263 4.754 1.00 . A A . 28 ARG HB3 1 1
4 3122 1 1 28 ARG HD2 H -3.921 4.359 7.536 1.00 . A A . 28 ARG HD2 1 1
4 3123 1 1 28 ARG HD3 H -4.667 4.920 6.032 1.00 . A A . 28 ARG HD3 1 1
4 3124 1 1 28 ARG HE H -6.257 3.168 7.812 1.00 . A A . 28 ARG HE 1 1
4 3125 1 1 28 ARG HG2 H -4.173 2.038 6.855 1.00 . A A . 28 ARG HG2 1 1
4 3126 1 1 28 ARG HG3 H -3.411 2.951 5.550 1.00 . A A . 28 ARG HG3 1 1
4 3127 1 1 28 ARG HH11 H -5.583 6.571 7.036 1.00 . A A . 28 ARG HH11 1 1
4 3128 1 1 28 ARG HH12 H -7.245 7.062 7.193 1.00 . A A . 28 ARG HH12 1 1
4 3129 1 1 28 ARG HH21 H -8.419 3.843 8.083 1.00 . A A . 28 ARG HH21 1 1
4 3130 1 1 28 ARG HH22 H -8.839 5.529 7.899 1.00 . A A . 28 ARG HH22 1 1
4 3131 1 1 28 ARG N N -5.835 0.003 5.564 1.00 . A A . 28 ARG N 1 1
4 3132 1 1 28 ARG NE N -5.993 4.069 7.442 1.00 . A A . 28 ARG NE 1 1
4 3133 1 1 28 ARG NH1 N -6.558 6.324 7.175 1.00 . A A . 28 ARG NH1 1 1
4 3134 1 1 28 ARG NH2 N -8.152 4.790 7.854 1.00 . A A . 28 ARG NH2 1 1
4 3135 1 1 28 ARG O O -8.291 0.277 4.582 1.00 . A A . 28 ARG O 1 1
4 3136 1 1 29 GLU C C -8.931 2.694 2.366 1.00 . A A . 29 GLU C 1 1
4 3137 1 1 29 GLU CA C -9.470 2.728 3.805 1.00 . A A . 29 GLU CA 1 1
4 3138 1 1 29 GLU CB C -10.153 4.040 4.225 1.00 . A A . 29 GLU CB 1 1
4 3139 1 1 29 GLU CD C -12.519 3.101 3.930 1.00 . A A . 29 GLU CD 1 1
4 3140 1 1 29 GLU CG C -11.565 4.265 3.674 1.00 . A A . 29 GLU CG 1 1
4 3141 1 1 29 GLU H H -7.938 3.374 5.065 1.00 . A A . 29 GLU H 1 1
4 3142 1 1 29 GLU HA H -10.169 1.901 3.931 1.00 . A A . 29 GLU HA 1 1
4 3143 1 1 29 GLU HB2 H -10.250 4.027 5.309 1.00 . A A . 29 GLU HB2 1 1
4 3144 1 1 29 GLU HB3 H -9.518 4.888 3.962 1.00 . A A . 29 GLU HB3 1 1
4 3145 1 1 29 GLU HE2 H -13.368 2.058 5.331 1.00 . A A . 29 GLU HE2 1 1
4 3146 1 1 29 GLU HG2 H -11.958 5.155 4.164 1.00 . A A . 29 GLU HG2 1 1
4 3147 1 1 29 GLU HG3 H -11.527 4.456 2.608 1.00 . A A . 29 GLU HG3 1 1
4 3148 1 1 29 GLU N N -8.347 2.528 4.703 1.00 . A A . 29 GLU N 1 1
4 3149 1 1 29 GLU O O -8.155 1.799 2.039 1.00 . A A . 29 GLU O 1 1
4 3150 1 1 29 GLU OE1 O -13.015 2.511 2.974 1.00 . A A . 29 GLU OE1 1 1
4 3151 1 1 29 GLU OE2 O -12.756 2.792 5.236 1.00 . A A . 29 GLU OE2 1 1
4 3152 1 1 30 LYS C C -7.400 3.568 -0.074 1.00 . A A . 30 LYS C 1 1
4 3153 1 1 30 LYS CA C -8.919 3.559 0.091 1.00 . A A . 30 LYS CA 1 1
4 3154 1 1 30 LYS CB C -9.531 4.697 -0.728 1.00 . A A . 30 LYS CB 1 1
4 3155 1 1 30 LYS CD C -11.641 3.541 -1.546 1.00 . A A . 30 LYS CD 1 1
4 3156 1 1 30 LYS CE C -13.159 3.678 -1.704 1.00 . A A . 30 LYS CE 1 1
4 3157 1 1 30 LYS CG C -11.066 4.729 -0.765 1.00 . A A . 30 LYS CG 1 1
4 3158 1 1 30 LYS H H -9.854 4.425 1.786 1.00 . A A . 30 LYS H 1 1
4 3159 1 1 30 LYS HA H -9.293 2.612 -0.300 1.00 . A A . 30 LYS HA 1 1
4 3160 1 1 30 LYS HB2 H -9.136 5.627 -0.334 1.00 . A A . 30 LYS HB2 1 1
4 3161 1 1 30 LYS HB3 H -9.177 4.610 -1.752 1.00 . A A . 30 LYS HB3 1 1
4 3162 1 1 30 LYS HD2 H -11.181 3.506 -2.536 1.00 . A A . 30 LYS HD2 1 1
4 3163 1 1 30 LYS HD3 H -11.425 2.611 -1.019 1.00 . A A . 30 LYS HD3 1 1
4 3164 1 1 30 LYS HE2 H -13.625 3.696 -0.718 1.00 . A A . 30 LYS HE2 1 1
4 3165 1 1 30 LYS HE3 H -13.390 4.611 -2.221 1.00 . A A . 30 LYS HE3 1 1
4 3166 1 1 30 LYS HG2 H -11.473 4.747 0.245 1.00 . A A . 30 LYS HG2 1 1
4 3167 1 1 30 LYS HG3 H -11.363 5.650 -1.270 1.00 . A A . 30 LYS HG3 1 1
4 3168 1 1 30 LYS HZ1 H -13.309 2.540 -3.401 1.00 . A A . 30 LYS HZ1 1 1
4 3169 1 1 30 LYS HZ2 H -13.527 1.686 -2.008 1.00 . A A . 30 LYS HZ2 1 1
4 3170 1 1 30 LYS HZ3 H -14.722 2.674 -2.566 1.00 . A A . 30 LYS HZ3 1 1
4 3171 1 1 30 LYS N N -9.299 3.639 1.493 1.00 . A A . 30 LYS N 1 1
4 3172 1 1 30 LYS NZ N -13.722 2.558 -2.479 1.00 . A A . 30 LYS NZ 1 1
4 3173 1 1 30 LYS O O -6.662 4.130 0.733 1.00 . A A . 30 LYS O 1 1
4 3174 1 1 31 CYS C C -5.090 3.861 -2.362 1.00 . A A . 31 CYS C 1 1
4 3175 1 1 31 CYS CA C -5.590 2.691 -1.520 1.00 . A A . 31 CYS CA 1 1
4 3176 1 1 31 CYS CB C -5.437 1.331 -2.212 1.00 . A A . 31 CYS CB 1 1
4 3177 1 1 31 CYS H H -7.670 2.592 -1.785 1.00 . A A . 31 CYS H 1 1
4 3178 1 1 31 CYS HA H -4.997 2.657 -0.608 1.00 . A A . 31 CYS HA 1 1
4 3179 1 1 31 CYS HB2 H -4.530 1.350 -2.801 1.00 . A A . 31 CYS HB2 1 1
4 3180 1 1 31 CYS HB3 H -5.310 0.607 -1.411 1.00 . A A . 31 CYS HB3 1 1
4 3181 1 1 31 CYS N N -6.969 2.910 -1.146 1.00 . A A . 31 CYS N 1 1
4 3182 1 1 31 CYS O O -5.878 4.563 -2.994 1.00 . A A . 31 CYS O 1 1
4 3183 1 1 31 CYS SG S -6.782 0.735 -3.280 1.00 . A A . 31 CYS SG 1 1
4 3184 1 1 32 HIS C C -3.214 5.692 -4.155 1.00 . A A . 32 HIS C 1 1
4 3185 1 1 32 HIS CA C -3.223 5.408 -2.654 1.00 . A A . 32 HIS CA 1 1
4 3186 1 1 32 HIS CB C -1.847 5.630 -2.018 1.00 . A A . 32 HIS CB 1 1
4 3187 1 1 32 HIS CD2 C -0.328 3.567 -1.578 1.00 . A A . 32 HIS CD2 1 1
4 3188 1 1 32 HIS CE1 C 0.857 3.639 -3.406 1.00 . A A . 32 HIS CE1 1 1
4 3189 1 1 32 HIS CG C -0.778 4.615 -2.335 1.00 . A A . 32 HIS CG 1 1
4 3190 1 1 32 HIS H H -3.197 3.466 -1.778 1.00 . A A . 32 HIS H 1 1
4 3191 1 1 32 HIS HA H -3.871 6.160 -2.204 1.00 . A A . 32 HIS HA 1 1
4 3192 1 1 32 HIS HB2 H -1.482 6.604 -2.321 1.00 . A A . 32 HIS HB2 1 1
4 3193 1 1 32 HIS HB3 H -1.982 5.679 -0.944 1.00 . A A . 32 HIS HB3 1 1
4 3194 1 1 32 HIS HD1 H -0.109 5.296 -4.256 1.00 . A A . 32 HIS HD1 1 1
4 3195 1 1 32 HIS HD2 H -0.694 3.314 -0.598 1.00 . A A . 32 HIS HD2 1 1
4 3196 1 1 32 HIS HE1 H 1.592 3.420 -4.168 1.00 . A A . 32 HIS HE1 1 1
4 3197 1 1 32 HIS HE2 H 1.258 2.173 -1.938 1.00 . A A . 32 HIS HE2 1 1
4 3198 1 1 32 HIS N N -3.778 4.112 -2.293 1.00 . A A . 32 HIS N 1 1
4 3199 1 1 32 HIS ND1 N -0.029 4.640 -3.497 1.00 . A A . 32 HIS ND1 1 1
4 3200 1 1 32 HIS NE2 N 0.712 2.961 -2.257 1.00 . A A . 32 HIS NE2 1 1
4 3201 1 1 32 HIS O O -3.435 4.813 -4.984 1.00 . A A . 32 HIS O 1 1
4 3202 1 1 33 SER C C -2.021 6.721 -6.755 1.00 . A A . 33 SER C 1 1
4 3203 1 1 33 SER CA C -2.902 7.534 -5.806 1.00 . A A . 33 SER CA 1 1
4 3204 1 1 33 SER CB C -2.430 8.985 -5.707 1.00 . A A . 33 SER CB 1 1
4 3205 1 1 33 SER H H -2.763 7.583 -3.687 1.00 . A A . 33 SER H 1 1
4 3206 1 1 33 SER HA H -3.911 7.546 -6.201 1.00 . A A . 33 SER HA 1 1
4 3207 1 1 33 SER HB2 H -3.099 9.545 -5.054 1.00 . A A . 33 SER HB2 1 1
4 3208 1 1 33 SER HB3 H -1.427 8.999 -5.290 1.00 . A A . 33 SER HB3 1 1
4 3209 1 1 33 SER HG H -2.145 10.515 -6.874 1.00 . A A . 33 SER HG 1 1
4 3210 1 1 33 SER N N -2.940 6.963 -4.465 1.00 . A A . 33 SER N 1 1
4 3211 1 1 33 SER O O -2.367 6.533 -7.919 1.00 . A A . 33 SER O 1 1
4 3212 1 1 33 SER OG O -2.417 9.599 -6.977 1.00 . A A . 33 SER OG 1 1
4 3213 1 1 34 ALA C C -0.001 3.959 -6.683 1.00 . A A . 34 ALA C 1 1
4 3214 1 1 34 ALA CA C 0.089 5.455 -6.986 1.00 . A A . 34 ALA CA 1 1
4 3215 1 1 34 ALA CB C 1.482 5.989 -6.641 1.00 . A A . 34 ALA CB 1 1
4 3216 1 1 34 ALA H H -0.724 6.431 -5.263 1.00 . A A . 34 ALA H 1 1
4 3217 1 1 34 ALA HA H -0.079 5.581 -8.054 1.00 . A A . 34 ALA HA 1 1
4 3218 1 1 34 ALA HB1 H 1.518 7.067 -6.799 1.00 . A A . 34 ALA HB1 1 1
4 3219 1 1 34 ALA HB2 H 1.716 5.776 -5.597 1.00 . A A . 34 ALA HB2 1 1
4 3220 1 1 34 ALA HB3 H 2.228 5.510 -7.275 1.00 . A A . 34 ALA HB3 1 1
4 3221 1 1 34 ALA N N -0.901 6.214 -6.231 1.00 . A A . 34 ALA N 1 1
4 3222 1 1 34 ALA O O 1.007 3.256 -6.734 1.00 . A A . 34 ALA O 1 1
4 3223 1 1 35 CYS C C -2.218 1.513 -7.390 1.00 . A A . 35 CYS C 1 1
4 3224 1 1 35 CYS CA C -1.493 2.065 -6.162 1.00 . A A . 35 CYS CA 1 1
4 3225 1 1 35 CYS CB C -2.333 1.866 -4.895 1.00 . A A . 35 CYS CB 1 1
4 3226 1 1 35 CYS H H -1.996 4.107 -6.385 1.00 . A A . 35 CYS H 1 1
4 3227 1 1 35 CYS HA H -0.558 1.531 -6.017 1.00 . A A . 35 CYS HA 1 1
4 3228 1 1 35 CYS HB2 H -1.906 2.438 -4.072 1.00 . A A . 35 CYS HB2 1 1
4 3229 1 1 35 CYS HB3 H -3.350 2.214 -5.070 1.00 . A A . 35 CYS HB3 1 1
4 3230 1 1 35 CYS N N -1.210 3.474 -6.379 1.00 . A A . 35 CYS N 1 1
4 3231 1 1 35 CYS O O -3.206 2.098 -7.830 1.00 . A A . 35 CYS O 1 1
4 3232 1 1 35 CYS SG S -2.400 0.127 -4.410 1.00 . A A . 35 CYS SG 1 1
4 3233 1 1 36 LYS C C -2.964 -1.460 -8.940 1.00 . A A . 36 LYS C 1 1
4 3234 1 1 36 LYS CA C -2.186 -0.173 -9.200 1.00 . A A . 36 LYS CA 1 1
4 3235 1 1 36 LYS CB C -0.979 -0.440 -10.097 1.00 . A A . 36 LYS CB 1 1
4 3236 1 1 36 LYS CD C 0.765 0.662 -11.593 1.00 . A A . 36 LYS CD 1 1
4 3237 1 1 36 LYS CE C 1.888 -0.308 -11.204 1.00 . A A . 36 LYS CE 1 1
4 3238 1 1 36 LYS CG C -0.257 0.865 -10.468 1.00 . A A . 36 LYS CG 1 1
4 3239 1 1 36 LYS H H -0.894 -0.022 -7.552 1.00 . A A . 36 LYS H 1 1
4 3240 1 1 36 LYS HA H -2.851 0.514 -9.717 1.00 . A A . 36 LYS HA 1 1
4 3241 1 1 36 LYS HB2 H -0.294 -1.116 -9.586 1.00 . A A . 36 LYS HB2 1 1
4 3242 1 1 36 LYS HB3 H -1.337 -0.928 -10.999 1.00 . A A . 36 LYS HB3 1 1
4 3243 1 1 36 LYS HD2 H 0.247 0.288 -12.478 1.00 . A A . 36 LYS HD2 1 1
4 3244 1 1 36 LYS HD3 H 1.204 1.632 -11.832 1.00 . A A . 36 LYS HD3 1 1
4 3245 1 1 36 LYS HE2 H 2.413 0.075 -10.327 1.00 . A A . 36 LYS HE2 1 1
4 3246 1 1 36 LYS HE3 H 1.474 -1.290 -10.971 1.00 . A A . 36 LYS HE3 1 1
4 3247 1 1 36 LYS HG2 H -0.996 1.589 -10.814 1.00 . A A . 36 LYS HG2 1 1
4 3248 1 1 36 LYS HG3 H 0.245 1.276 -9.591 1.00 . A A . 36 LYS HG3 1 1
4 3249 1 1 36 LYS HZ1 H 2.383 -0.837 -13.119 1.00 . A A . 36 LYS HZ1 1 1
4 3250 1 1 36 LYS HZ2 H 3.277 0.415 -12.525 1.00 . A A . 36 LYS HZ2 1 1
4 3251 1 1 36 LYS HZ3 H 3.576 -1.126 -12.020 1.00 . A A . 36 LYS HZ3 1 1
4 3252 1 1 36 LYS N N -1.715 0.405 -7.950 1.00 . A A . 36 LYS N 1 1
4 3253 1 1 36 LYS NZ N 2.856 -0.476 -12.302 1.00 . A A . 36 LYS NZ 1 1
4 3254 1 1 36 LYS O O -4.059 -1.639 -9.468 1.00 . A A . 36 LYS O 1 1
4 3255 1 1 37 SER C C -3.469 -3.277 -6.166 1.00 . A A . 37 SER C 1 1
4 3256 1 1 37 SER CA C -3.056 -3.537 -7.608 1.00 . A A . 37 SER CA 1 1
4 3257 1 1 37 SER CB C -2.101 -4.730 -7.670 1.00 . A A . 37 SER CB 1 1
4 3258 1 1 37 SER H H -1.495 -2.096 -7.724 1.00 . A A . 37 SER H 1 1
4 3259 1 1 37 SER HA H -3.934 -3.770 -8.213 1.00 . A A . 37 SER HA 1 1
4 3260 1 1 37 SER HB2 H -1.734 -4.846 -8.683 1.00 . A A . 37 SER HB2 1 1
4 3261 1 1 37 SER HB3 H -1.253 -4.568 -7.008 1.00 . A A . 37 SER HB3 1 1
4 3262 1 1 37 SER HG H -3.473 -6.091 -7.924 1.00 . A A . 37 SER HG 1 1
4 3263 1 1 37 SER N N -2.402 -2.332 -8.097 1.00 . A A . 37 SER N 1 1
4 3264 1 1 37 SER O O -2.670 -2.784 -5.376 1.00 . A A . 37 SER O 1 1
4 3265 1 1 37 SER OG O -2.772 -5.915 -7.292 1.00 . A A . 37 SER OG 1 1
4 3266 1 1 38 CYS C C -6.477 -4.288 -4.337 1.00 . A A . 38 CYS C 1 1
4 3267 1 1 38 CYS CA C -5.343 -3.293 -4.561 1.00 . A A . 38 CYS CA 1 1
4 3268 1 1 38 CYS CB C -5.861 -1.854 -4.582 1.00 . A A . 38 CYS CB 1 1
4 3269 1 1 38 CYS H H -5.324 -3.973 -6.555 1.00 . A A . 38 CYS H 1 1
4 3270 1 1 38 CYS HA H -4.609 -3.406 -3.762 1.00 . A A . 38 CYS HA 1 1
4 3271 1 1 38 CYS HB2 H -5.019 -1.192 -4.771 1.00 . A A . 38 CYS HB2 1 1
4 3272 1 1 38 CYS HB3 H -6.563 -1.745 -5.409 1.00 . A A . 38 CYS HB3 1 1
4 3273 1 1 38 CYS N N -4.726 -3.581 -5.844 1.00 . A A . 38 CYS N 1 1
4 3274 1 1 38 CYS O O -7.130 -4.698 -5.296 1.00 . A A . 38 CYS O 1 1
4 3275 1 1 38 CYS SG S -6.704 -1.305 -3.078 1.00 . A A . 38 CYS SG 1 1
4 3276 1 1 39 LEU C C -8.263 -5.299 -1.320 1.00 . A A . 39 LEU C 1 1
4 3277 1 1 39 LEU CA C -7.760 -5.619 -2.723 1.00 . A A . 39 LEU CA 1 1
4 3278 1 1 39 LEU CB C -7.256 -7.067 -2.862 1.00 . A A . 39 LEU CB 1 1
4 3279 1 1 39 LEU CD1 C -8.126 -9.288 -3.671 1.00 . A A . 39 LEU CD1 1 1
4 3280 1 1 39 LEU CD2 C -8.326 -8.716 -1.259 1.00 . A A . 39 LEU CD2 1 1
4 3281 1 1 39 LEU CG C -8.347 -8.138 -2.681 1.00 . A A . 39 LEU CG 1 1
4 3282 1 1 39 LEU H H -6.142 -4.287 -2.331 1.00 . A A . 39 LEU H 1 1
4 3283 1 1 39 LEU HA H -8.593 -5.478 -3.415 1.00 . A A . 39 LEU HA 1 1
4 3284 1 1 39 LEU HB2 H -6.835 -7.164 -3.863 1.00 . A A . 39 LEU HB2 1 1
4 3285 1 1 39 LEU HB3 H -6.464 -7.257 -2.143 1.00 . A A . 39 LEU HB3 1 1
4 3286 1 1 39 LEU HD11 H -8.221 -8.920 -4.694 1.00 . A A . 39 LEU HD11 1 1
4 3287 1 1 39 LEU HD12 H -7.133 -9.716 -3.535 1.00 . A A . 39 LEU HD12 1 1
4 3288 1 1 39 LEU HD13 H -8.875 -10.064 -3.509 1.00 . A A . 39 LEU HD13 1 1
4 3289 1 1 39 LEU HD21 H -9.182 -9.378 -1.124 1.00 . A A . 39 LEU HD21 1 1
4 3290 1 1 39 LEU HD22 H -7.411 -9.288 -1.102 1.00 . A A . 39 LEU HD22 1 1
4 3291 1 1 39 LEU HD23 H -8.373 -7.926 -0.512 1.00 . A A . 39 LEU HD23 1 1
4 3292 1 1 39 LEU HG H -9.327 -7.709 -2.887 1.00 . A A . 39 LEU HG 1 1
4 3293 1 1 39 LEU N N -6.698 -4.685 -3.080 1.00 . A A . 39 LEU N 1 1
4 3294 1 1 39 LEU O O -7.511 -4.792 -0.486 1.00 . A A . 39 LEU O 1 1
4 3295 1 1 40 CYS C C -10.900 -6.676 0.632 1.00 . A A . 40 CYS C 1 1
4 3296 1 1 40 CYS CA C -10.211 -5.392 0.193 1.00 . A A . 40 CYS CA 1 1
4 3297 1 1 40 CYS CB C -11.232 -4.255 0.092 1.00 . A A . 40 CYS CB 1 1
4 3298 1 1 40 CYS H H -10.092 -6.016 -1.819 1.00 . A A . 40 CYS H 1 1
4 3299 1 1 40 CYS HA H -9.468 -5.168 0.952 1.00 . A A . 40 CYS HA 1 1
4 3300 1 1 40 CYS HB2 H -12.092 -4.626 -0.465 1.00 . A A . 40 CYS HB2 1 1
4 3301 1 1 40 CYS HB3 H -11.576 -4.006 1.095 1.00 . A A . 40 CYS HB3 1 1
4 3302 1 1 40 CYS N N -9.547 -5.590 -1.083 1.00 . A A . 40 CYS N 1 1
4 3303 1 1 40 CYS O O -11.180 -7.554 -0.185 1.00 . A A . 40 CYS O 1 1
4 3304 1 1 40 CYS SG S -10.677 -2.736 -0.731 1.00 . A A . 40 CYS SG 1 1
4 3305 1 1 41 THR C C -13.300 -7.898 2.348 1.00 . A A . 41 THR C 1 1
4 3306 1 1 41 THR CA C -11.786 -7.940 2.534 1.00 . A A . 41 THR CA 1 1
4 3307 1 1 41 THR CB C -11.425 -8.036 4.022 1.00 . A A . 41 THR CB 1 1
4 3308 1 1 41 THR CG2 C -9.921 -8.222 4.221 1.00 . A A . 41 THR CG2 1 1
4 3309 1 1 41 THR H H -10.940 -5.998 2.544 1.00 . A A . 41 THR H 1 1
4 3310 1 1 41 THR HA H -11.399 -8.835 2.041 1.00 . A A . 41 THR HA 1 1
4 3311 1 1 41 THR HB H -11.926 -8.907 4.441 1.00 . A A . 41 THR HB 1 1
4 3312 1 1 41 THR HG1 H -11.652 -7.003 5.652 1.00 . A A . 41 THR HG1 1 1
4 3313 1 1 41 THR HG21 H -9.712 -8.357 5.283 1.00 . A A . 41 THR HG21 1 1
4 3314 1 1 41 THR HG22 H -9.589 -9.107 3.679 1.00 . A A . 41 THR HG22 1 1
4 3315 1 1 41 THR HG23 H -9.378 -7.349 3.857 1.00 . A A . 41 THR HG23 1 1
4 3316 1 1 41 THR N N -11.167 -6.774 1.936 1.00 . A A . 41 THR N 1 1
4 3317 1 1 41 THR O O -13.901 -6.832 2.222 1.00 . A A . 41 THR O 1 1
4 3318 1 1 41 THR OG1 O -11.861 -6.889 4.722 1.00 . A A . 41 THR OG1 1 1
4 3319 1 1 42 ARG C C -15.805 -9.447 3.888 1.00 . A A . 42 ARG C 1 1
4 3320 1 1 42 ARG CA C -15.340 -9.303 2.430 1.00 . A A . 42 ARG CA 1 1
4 3321 1 1 42 ARG CB C -15.696 -10.520 1.558 1.00 . A A . 42 ARG CB 1 1
4 3322 1 1 42 ARG CD C -15.301 -12.975 1.095 1.00 . A A . 42 ARG CD 1 1
4 3323 1 1 42 ARG CG C -14.771 -11.719 1.793 1.00 . A A . 42 ARG CG 1 1
4 3324 1 1 42 ARG CZ C -13.877 -14.780 2.093 1.00 . A A . 42 ARG CZ 1 1
4 3325 1 1 42 ARG H H -13.319 -9.901 2.511 1.00 . A A . 42 ARG H 1 1
4 3326 1 1 42 ARG HA H -15.860 -8.442 2.009 1.00 . A A . 42 ARG HA 1 1
4 3327 1 1 42 ARG HB2 H -16.722 -10.818 1.754 1.00 . A A . 42 ARG HB2 1 1
4 3328 1 1 42 ARG HB3 H -15.615 -10.234 0.508 1.00 . A A . 42 ARG HB3 1 1
4 3329 1 1 42 ARG HD2 H -16.206 -13.328 1.593 1.00 . A A . 42 ARG HD2 1 1
4 3330 1 1 42 ARG HD3 H -15.556 -12.722 0.065 1.00 . A A . 42 ARG HD3 1 1
4 3331 1 1 42 ARG HE H -13.842 -14.187 0.155 1.00 . A A . 42 ARG HE 1 1
4 3332 1 1 42 ARG HG2 H -13.790 -11.491 1.375 1.00 . A A . 42 ARG HG2 1 1
4 3333 1 1 42 ARG HG3 H -14.681 -11.896 2.864 1.00 . A A . 42 ARG HG3 1 1
4 3334 1 1 42 ARG HH11 H -15.149 -13.938 3.450 1.00 . A A . 42 ARG HH11 1 1
4 3335 1 1 42 ARG HH12 H -14.107 -15.182 4.088 1.00 . A A . 42 ARG HH12 1 1
4 3336 1 1 42 ARG HH21 H -12.495 -15.815 1.002 1.00 . A A . 42 ARG HH21 1 1
4 3337 1 1 42 ARG HH22 H -12.591 -16.258 2.684 1.00 . A A . 42 ARG HH22 1 1
4 3338 1 1 42 ARG N N -13.902 -9.089 2.383 1.00 . A A . 42 ARG N 1 1
4 3339 1 1 42 ARG NE N -14.284 -14.035 1.051 1.00 . A A . 42 ARG NE 1 1
4 3340 1 1 42 ARG NH1 N -14.421 -14.623 3.308 1.00 . A A . 42 ARG NH1 1 1
4 3341 1 1 42 ARG NH2 N -12.912 -15.691 1.913 1.00 . A A . 42 ARG NH2 1 1
4 3342 1 1 42 ARG O O -16.825 -10.080 4.157 1.00 . A A . 42 ARG O 1 1
4 3343 1 1 43 SER C C -16.261 -7.698 6.621 1.00 . A A . 43 SER C 1 1
4 3344 1 1 43 SER CA C -15.346 -8.865 6.250 1.00 . A A . 43 SER CA 1 1
4 3345 1 1 43 SER CB C -14.025 -8.765 7.016 1.00 . A A . 43 SER CB 1 1
4 3346 1 1 43 SER H H -14.217 -8.368 4.585 1.00 . A A . 43 SER H 1 1
4 3347 1 1 43 SER HA H -15.825 -9.806 6.508 1.00 . A A . 43 SER HA 1 1
4 3348 1 1 43 SER HB2 H -13.570 -7.796 6.821 1.00 . A A . 43 SER HB2 1 1
4 3349 1 1 43 SER HB3 H -14.209 -8.847 8.082 1.00 . A A . 43 SER HB3 1 1
4 3350 1 1 43 SER HG H -13.553 -10.644 6.858 1.00 . A A . 43 SER HG 1 1
4 3351 1 1 43 SER N N -15.058 -8.857 4.833 1.00 . A A . 43 SER N 1 1
4 3352 1 1 43 SER O O -16.633 -6.882 5.778 1.00 . A A . 43 SER O 1 1
4 3353 1 1 43 SER OG O -13.150 -9.803 6.628 1.00 . A A . 43 SER OG 1 1
4 3354 1 1 44 PHE C C -16.746 -6.081 9.750 1.00 . A A . 44 PHE C 1 1
4 3355 1 1 44 PHE CA C -17.470 -6.656 8.522 1.00 . A A . 44 PHE CA 1 1
4 3356 1 1 44 PHE CB C -18.781 -7.359 8.889 1.00 . A A . 44 PHE CB 1 1
4 3357 1 1 44 PHE CD1 C -18.599 -9.878 8.629 1.00 . A A . 44 PHE CD1 1 1
4 3358 1 1 44 PHE CD2 C -18.720 -8.947 10.875 1.00 . A A . 44 PHE CD2 1 1
4 3359 1 1 44 PHE CE1 C -18.535 -11.174 9.169 1.00 . A A . 44 PHE CE1 1 1
4 3360 1 1 44 PHE CE2 C -18.647 -10.242 11.415 1.00 . A A . 44 PHE CE2 1 1
4 3361 1 1 44 PHE CG C -18.689 -8.759 9.480 1.00 . A A . 44 PHE CG 1 1
4 3362 1 1 44 PHE CZ C -18.556 -11.357 10.563 1.00 . A A . 44 PHE CZ 1 1
4 3363 1 1 44 PHE H H -16.329 -8.367 8.537 1.00 . A A . 44 PHE H 1 1
4 3364 1 1 44 PHE HA H -17.726 -5.872 7.812 1.00 . A A . 44 PHE HA 1 1
4 3365 1 1 44 PHE HB2 H -19.288 -6.718 9.595 1.00 . A A . 44 PHE HB2 1 1
4 3366 1 1 44 PHE HB3 H -19.381 -7.425 7.983 1.00 . A A . 44 PHE HB3 1 1
4 3367 1 1 44 PHE HD1 H -18.589 -9.748 7.556 1.00 . A A . 44 PHE HD1 1 1
4 3368 1 1 44 PHE HD2 H -18.806 -8.099 11.539 1.00 . A A . 44 PHE HD2 1 1
4 3369 1 1 44 PHE HE1 H -18.475 -12.030 8.514 1.00 . A A . 44 PHE HE1 1 1
4 3370 1 1 44 PHE HE2 H -18.664 -10.382 12.486 1.00 . A A . 44 PHE HE2 1 1
4 3371 1 1 44 PHE HZ H -18.508 -12.353 10.979 1.00 . A A . 44 PHE HZ 1 1
4 3372 1 1 44 PHE N N -16.606 -7.633 7.909 1.00 . A A . 44 PHE N 1 1
4 3373 1 1 44 PHE O O -16.650 -6.769 10.764 1.00 . A A . 44 PHE O 1 1
4 3374 1 1 45 PRO C C -15.231 -4.419 7.473 1.00 . A A . 45 PRO C 1 1
4 3375 1 1 45 PRO CA C -16.212 -3.940 8.555 1.00 . A A . 45 PRO CA 1 1
4 3376 1 1 45 PRO CB C -15.774 -2.588 9.127 1.00 . A A . 45 PRO CB 1 1
4 3377 1 1 45 PRO CD C -15.551 -4.232 10.834 1.00 . A A . 45 PRO CD 1 1
4 3378 1 1 45 PRO CG C -14.865 -2.981 10.290 1.00 . A A . 45 PRO CG 1 1
4 3379 1 1 45 PRO HA H -17.223 -3.823 8.166 1.00 . A A . 45 PRO HA 1 1
4 3380 1 1 45 PRO HB2 H -15.262 -1.960 8.396 1.00 . A A . 45 PRO HB2 1 1
4 3381 1 1 45 PRO HB3 H -16.647 -2.066 9.522 1.00 . A A . 45 PRO HB3 1 1
4 3382 1 1 45 PRO HD2 H -14.819 -4.901 11.288 1.00 . A A . 45 PRO HD2 1 1
4 3383 1 1 45 PRO HD3 H -16.302 -3.949 11.572 1.00 . A A . 45 PRO HD3 1 1
4 3384 1 1 45 PRO HG2 H -13.876 -3.242 9.911 1.00 . A A . 45 PRO HG2 1 1
4 3385 1 1 45 PRO HG3 H -14.785 -2.191 11.038 1.00 . A A . 45 PRO HG3 1 1
4 3386 1 1 45 PRO N N -16.216 -4.846 9.696 1.00 . A A . 45 PRO N 1 1
4 3387 1 1 45 PRO O O -14.274 -5.128 7.784 1.00 . A A . 45 PRO O 1 1
4 3388 1 1 46 PRO C C -13.321 -3.399 5.194 1.00 . A A . 46 PRO C 1 1
4 3389 1 1 46 PRO CA C -14.539 -4.325 5.108 1.00 . A A . 46 PRO CA 1 1
4 3390 1 1 46 PRO CB C -15.356 -4.068 3.839 1.00 . A A . 46 PRO CB 1 1
4 3391 1 1 46 PRO CD C -16.607 -3.297 5.730 1.00 . A A . 46 PRO CD 1 1
4 3392 1 1 46 PRO CG C -16.320 -2.959 4.266 1.00 . A A . 46 PRO CG 1 1
4 3393 1 1 46 PRO HA H -14.224 -5.369 5.126 1.00 . A A . 46 PRO HA 1 1
4 3394 1 1 46 PRO HB2 H -14.737 -3.779 2.988 1.00 . A A . 46 PRO HB2 1 1
4 3395 1 1 46 PRO HB3 H -15.931 -4.962 3.596 1.00 . A A . 46 PRO HB3 1 1
4 3396 1 1 46 PRO HD2 H -16.772 -2.383 6.301 1.00 . A A . 46 PRO HD2 1 1
4 3397 1 1 46 PRO HD3 H -17.485 -3.941 5.785 1.00 . A A . 46 PRO HD3 1 1
4 3398 1 1 46 PRO HG2 H -15.817 -1.993 4.205 1.00 . A A . 46 PRO HG2 1 1
4 3399 1 1 46 PRO HG3 H -17.228 -2.944 3.663 1.00 . A A . 46 PRO HG3 1 1
4 3400 1 1 46 PRO N N -15.448 -4.033 6.205 1.00 . A A . 46 PRO N 1 1
4 3401 1 1 46 PRO O O -13.473 -2.189 5.352 1.00 . A A . 46 PRO O 1 1
4 3402 1 1 47 GLN C C -10.026 -3.482 3.981 1.00 . A A . 47 GLN C 1 1
4 3403 1 1 47 GLN CA C -10.850 -3.281 5.253 1.00 . A A . 47 GLN CA 1 1
4 3404 1 1 47 GLN CB C -10.121 -3.866 6.465 1.00 . A A . 47 GLN CB 1 1
4 3405 1 1 47 GLN CD C -11.013 -2.094 8.072 1.00 . A A . 47 GLN CD 1 1
4 3406 1 1 47 GLN CG C -10.840 -3.586 7.793 1.00 . A A . 47 GLN CG 1 1
4 3407 1 1 47 GLN H H -12.049 -4.976 4.991 1.00 . A A . 47 GLN H 1 1
4 3408 1 1 47 GLN HA H -11.002 -2.212 5.399 1.00 . A A . 47 GLN HA 1 1
4 3409 1 1 47 GLN HB2 H -10.022 -4.946 6.343 1.00 . A A . 47 GLN HB2 1 1
4 3410 1 1 47 GLN HB3 H -9.127 -3.440 6.493 1.00 . A A . 47 GLN HB3 1 1
4 3411 1 1 47 GLN HE21 H -9.005 -1.769 7.924 1.00 . A A . 47 GLN HE21 1 1
4 3412 1 1 47 GLN HE22 H -9.979 -0.357 8.276 1.00 . A A . 47 GLN HE22 1 1
4 3413 1 1 47 GLN HG2 H -11.820 -4.063 7.785 1.00 . A A . 47 GLN HG2 1 1
4 3414 1 1 47 GLN HG3 H -10.258 -4.025 8.604 1.00 . A A . 47 GLN HG3 1 1
4 3415 1 1 47 GLN N N -12.117 -3.975 5.111 1.00 . A A . 47 GLN N 1 1
4 3416 1 1 47 GLN NE2 N -9.907 -1.346 8.092 1.00 . A A . 47 GLN NE2 1 1
4 3417 1 1 47 GLN O O -9.982 -4.590 3.451 1.00 . A A . 47 GLN O 1 1
4 3418 1 1 47 GLN OE1 O -12.130 -1.621 8.272 1.00 . A A . 47 GLN OE1 1 1
4 3419 1 1 48 CYS C C -7.174 -2.322 2.409 1.00 . A A . 48 CYS C 1 1
4 3420 1 1 48 CYS CA C -8.688 -2.383 2.214 1.00 . A A . 48 CYS CA 1 1
4 3421 1 1 48 CYS CB C -9.173 -1.181 1.408 1.00 . A A . 48 CYS CB 1 1
4 3422 1 1 48 CYS H H -9.430 -1.533 3.991 1.00 . A A . 48 CYS H 1 1
4 3423 1 1 48 CYS HA H -8.912 -3.274 1.641 1.00 . A A . 48 CYS HA 1 1
4 3424 1 1 48 CYS HB2 H -9.163 -0.326 2.072 1.00 . A A . 48 CYS HB2 1 1
4 3425 1 1 48 CYS HB3 H -8.482 -0.992 0.590 1.00 . A A . 48 CYS HB3 1 1
4 3426 1 1 48 CYS N N -9.391 -2.410 3.489 1.00 . A A . 48 CYS N 1 1
4 3427 1 1 48 CYS O O -6.686 -1.876 3.447 1.00 . A A . 48 CYS O 1 1
4 3428 1 1 48 CYS SG S -10.839 -1.286 0.709 1.00 . A A . 48 CYS SG 1 1
4 3429 1 1 49 ARG C C -4.465 -2.727 -0.051 1.00 . A A . 49 ARG C 1 1
4 3430 1 1 49 ARG CA C -4.979 -2.817 1.383 1.00 . A A . 49 ARG CA 1 1
4 3431 1 1 49 ARG CB C -4.511 -4.091 2.094 1.00 . A A . 49 ARG CB 1 1
4 3432 1 1 49 ARG CD C -2.421 -5.158 1.002 1.00 . A A . 49 ARG CD 1 1
4 3433 1 1 49 ARG CG C -2.993 -4.331 2.159 1.00 . A A . 49 ARG CG 1 1
4 3434 1 1 49 ARG CZ C -3.857 -6.887 -0.113 1.00 . A A . 49 ARG CZ 1 1
4 3435 1 1 49 ARG H H -6.910 -3.148 0.575 1.00 . A A . 49 ARG H 1 1
4 3436 1 1 49 ARG HA H -4.601 -1.955 1.937 1.00 . A A . 49 ARG HA 1 1
4 3437 1 1 49 ARG HB2 H -4.855 -4.003 3.122 1.00 . A A . 49 ARG HB2 1 1
4 3438 1 1 49 ARG HB3 H -5.001 -4.940 1.630 1.00 . A A . 49 ARG HB3 1 1
4 3439 1 1 49 ARG HD2 H -2.491 -4.603 0.075 1.00 . A A . 49 ARG HD2 1 1
4 3440 1 1 49 ARG HD3 H -1.362 -5.319 1.202 1.00 . A A . 49 ARG HD3 1 1
4 3441 1 1 49 ARG HE H -2.803 -7.153 1.597 1.00 . A A . 49 ARG HE 1 1
4 3442 1 1 49 ARG HG2 H -2.471 -3.377 2.197 1.00 . A A . 49 ARG HG2 1 1
4 3443 1 1 49 ARG HG3 H -2.777 -4.873 3.082 1.00 . A A . 49 ARG HG3 1 1
4 3444 1 1 49 ARG HH11 H -4.067 -5.052 -1.002 1.00 . A A . 49 ARG HH11 1 1
4 3445 1 1 49 ARG HH12 H -4.801 -6.375 -1.854 1.00 . A A . 49 ARG HH12 1 1
4 3446 1 1 49 ARG HH21 H -3.962 -8.811 0.561 1.00 . A A . 49 ARG HH21 1 1
4 3447 1 1 49 ARG HH22 H -4.860 -8.486 -0.899 1.00 . A A . 49 ARG HH22 1 1
4 3448 1 1 49 ARG N N -6.435 -2.775 1.388 1.00 . A A . 49 ARG N 1 1
4 3449 1 1 49 ARG NE N -3.053 -6.481 0.885 1.00 . A A . 49 ARG NE 1 1
4 3450 1 1 49 ARG NH1 N -4.268 -6.040 -1.067 1.00 . A A . 49 ARG NH1 1 1
4 3451 1 1 49 ARG NH2 N -4.258 -8.164 -0.155 1.00 . A A . 49 ARG NH2 1 1
4 3452 1 1 49 ARG O O -5.057 -3.274 -0.982 1.00 . A A . 49 ARG O 1 1
4 3453 1 1 50 CYS C C -1.648 -2.846 -1.752 1.00 . A A . 50 CYS C 1 1
4 3454 1 1 50 CYS CA C -2.687 -1.762 -1.477 1.00 . A A . 50 CYS CA 1 1
4 3455 1 1 50 CYS CB C -2.018 -0.381 -1.440 1.00 . A A . 50 CYS CB 1 1
4 3456 1 1 50 CYS H H -2.893 -1.737 0.657 1.00 . A A . 50 CYS H 1 1
4 3457 1 1 50 CYS HA H -3.440 -1.767 -2.269 1.00 . A A . 50 CYS HA 1 1
4 3458 1 1 50 CYS HB2 H -2.781 0.391 -1.341 1.00 . A A . 50 CYS HB2 1 1
4 3459 1 1 50 CYS HB3 H -1.360 -0.327 -0.572 1.00 . A A . 50 CYS HB3 1 1
4 3460 1 1 50 CYS N N -3.339 -2.030 -0.201 1.00 . A A . 50 CYS N 1 1
4 3461 1 1 50 CYS O O -0.727 -3.016 -0.958 1.00 . A A . 50 CYS O 1 1
4 3462 1 1 50 CYS SG S -1.015 -0.032 -2.909 1.00 . A A . 50 CYS SG 1 1
4 3463 1 1 51 TYR C C 0.003 -4.371 -4.371 1.00 . A A . 51 TYR C 1 1
4 3464 1 1 51 TYR CA C -0.970 -4.718 -3.233 1.00 . A A . 51 TYR CA 1 1
4 3465 1 1 51 TYR CB C -1.903 -5.866 -3.666 1.00 . A A . 51 TYR CB 1 1
4 3466 1 1 51 TYR CD1 C -0.184 -7.631 -2.970 1.00 . A A . 51 TYR CD1 1 1
4 3467 1 1 51 TYR CD2 C -2.542 -8.224 -3.037 1.00 . A A . 51 TYR CD2 1 1
4 3468 1 1 51 TYR CE1 C 0.125 -8.919 -2.502 1.00 . A A . 51 TYR CE1 1 1
4 3469 1 1 51 TYR CE2 C -2.234 -9.509 -2.561 1.00 . A A . 51 TYR CE2 1 1
4 3470 1 1 51 TYR CG C -1.524 -7.267 -3.212 1.00 . A A . 51 TYR CG 1 1
4 3471 1 1 51 TYR CZ C -0.900 -9.854 -2.284 1.00 . A A . 51 TYR CZ 1 1
4 3472 1 1 51 TYR H H -2.518 -3.312 -3.526 1.00 . A A . 51 TYR H 1 1
4 3473 1 1 51 TYR HA H -0.397 -5.025 -2.357 1.00 . A A . 51 TYR HA 1 1
4 3474 1 1 51 TYR HB2 H -2.903 -5.657 -3.289 1.00 . A A . 51 TYR HB2 1 1
4 3475 1 1 51 TYR HB3 H -1.995 -5.873 -4.751 1.00 . A A . 51 TYR HB3 1 1
4 3476 1 1 51 TYR HD1 H 0.625 -6.935 -3.130 1.00 . A A . 51 TYR HD1 1 1
4 3477 1 1 51 TYR HD2 H -3.568 -7.972 -3.262 1.00 . A A . 51 TYR HD2 1 1
4 3478 1 1 51 TYR HE1 H 1.154 -9.189 -2.310 1.00 . A A . 51 TYR HE1 1 1
4 3479 1 1 51 TYR HE2 H -3.024 -10.230 -2.411 1.00 . A A . 51 TYR HE2 1 1
4 3480 1 1 51 TYR HH H -1.366 -11.659 -1.691 1.00 . A A . 51 TYR HH 1 1
4 3481 1 1 51 TYR N N -1.790 -3.566 -2.872 1.00 . A A . 51 TYR N 1 1
4 3482 1 1 51 TYR O O 0.471 -5.261 -5.080 1.00 . A A . 51 TYR O 1 1
4 3483 1 1 51 TYR OH O -0.598 -11.094 -1.802 1.00 . A A . 51 TYR OH 1 1
4 3484 1 1 52 ASP C C 2.531 -3.144 -5.572 1.00 . A A . 52 ASP C 1 1
4 3485 1 1 52 ASP CA C 1.107 -2.594 -5.667 1.00 . A A . 52 ASP CA 1 1
4 3486 1 1 52 ASP CB C 1.103 -1.062 -5.644 1.00 . A A . 52 ASP CB 1 1
4 3487 1 1 52 ASP CG C 1.852 -0.444 -6.821 1.00 . A A . 52 ASP CG 1 1
4 3488 1 1 52 ASP H H -0.134 -2.392 -3.965 1.00 . A A . 52 ASP H 1 1
4 3489 1 1 52 ASP HA H 0.650 -2.937 -6.598 1.00 . A A . 52 ASP HA 1 1
4 3490 1 1 52 ASP HB2 H 0.072 -0.721 -5.687 1.00 . A A . 52 ASP HB2 1 1
4 3491 1 1 52 ASP HB3 H 1.551 -0.718 -4.710 1.00 . A A . 52 ASP HB3 1 1
4 3492 1 1 52 ASP HD2 H 3.056 1.006 -7.304 1.00 . A A . 52 ASP HD2 1 1
4 3493 1 1 52 ASP N N 0.288 -3.079 -4.569 1.00 . A A . 52 ASP N 1 1
4 3494 1 1 52 ASP O O 3.033 -3.384 -4.474 1.00 . A A . 52 ASP O 1 1
4 3495 1 1 52 ASP OD1 O 1.753 -0.950 -7.936 1.00 . A A . 52 ASP OD1 1 1
4 3496 1 1 52 ASP OD2 O 2.592 0.664 -6.536 1.00 . A A . 52 ASP OD2 1 1
4 3497 1 1 53 ILE C C 5.410 -2.580 -7.197 1.00 . A A . 53 ILE C 1 1
4 3498 1 1 53 ILE CA C 4.550 -3.784 -6.839 1.00 . A A . 53 ILE CA 1 1
4 3499 1 1 53 ILE CB C 4.688 -4.888 -7.903 1.00 . A A . 53 ILE CB 1 1
4 3500 1 1 53 ILE CD1 C 3.571 -6.655 -6.404 1.00 . A A . 53 ILE CD1 1 1
4 3501 1 1 53 ILE CG1 C 3.616 -5.985 -7.778 1.00 . A A . 53 ILE CG1 1 1
4 3502 1 1 53 ILE CG2 C 6.103 -5.491 -7.847 1.00 . A A . 53 ILE CG2 1 1
4 3503 1 1 53 ILE H H 2.712 -3.044 -7.587 1.00 . A A . 53 ILE H 1 1
4 3504 1 1 53 ILE HA H 4.880 -4.192 -5.884 1.00 . A A . 53 ILE HA 1 1
4 3505 1 1 53 ILE HB H 4.560 -4.439 -8.890 1.00 . A A . 53 ILE HB 1 1
4 3506 1 1 53 ILE HD11 H 2.808 -7.433 -6.414 1.00 . A A . 53 ILE HD11 1 1
4 3507 1 1 53 ILE HD12 H 4.535 -7.105 -6.169 1.00 . A A . 53 ILE HD12 1 1
4 3508 1 1 53 ILE HD13 H 3.311 -5.928 -5.636 1.00 . A A . 53 ILE HD13 1 1
4 3509 1 1 53 ILE HG12 H 2.634 -5.559 -7.989 1.00 . A A . 53 ILE HG12 1 1
4 3510 1 1 53 ILE HG13 H 3.810 -6.751 -8.530 1.00 . A A . 53 ILE HG13 1 1
4 3511 1 1 53 ILE HG21 H 6.322 -5.865 -6.847 1.00 . A A . 53 ILE HG21 1 1
4 3512 1 1 53 ILE HG22 H 6.194 -6.311 -8.559 1.00 . A A . 53 ILE HG22 1 1
4 3513 1 1 53 ILE HG23 H 6.851 -4.739 -8.099 1.00 . A A . 53 ILE HG23 1 1
4 3514 1 1 53 ILE N N 3.179 -3.310 -6.731 1.00 . A A . 53 ILE N 1 1
4 3515 1 1 53 ILE O O 5.117 -1.865 -8.155 1.00 . A A . 53 ILE O 1 1
4 3516 1 1 54 THR C C 8.805 -1.790 -6.335 1.00 . A A . 54 THR C 1 1
4 3517 1 1 54 THR CA C 7.387 -1.257 -6.532 1.00 . A A . 54 THR CA 1 1
4 3518 1 1 54 THR CB C 7.050 -0.158 -5.508 1.00 . A A . 54 THR CB 1 1
4 3519 1 1 54 THR CG2 C 5.621 0.367 -5.670 1.00 . A A . 54 THR CG2 1 1
4 3520 1 1 54 THR H H 6.625 -3.002 -5.637 1.00 . A A . 54 THR H 1 1
4 3521 1 1 54 THR HA H 7.319 -0.844 -7.538 1.00 . A A . 54 THR HA 1 1
4 3522 1 1 54 THR HB H 7.742 0.674 -5.645 1.00 . A A . 54 THR HB 1 1
4 3523 1 1 54 THR HG1 H 6.693 -1.451 -4.094 1.00 . A A . 54 THR HG1 1 1
4 3524 1 1 54 THR HG21 H 4.902 -0.415 -5.430 1.00 . A A . 54 THR HG21 1 1
4 3525 1 1 54 THR HG22 H 5.462 1.205 -4.990 1.00 . A A . 54 THR HG22 1 1
4 3526 1 1 54 THR HG23 H 5.465 0.704 -6.694 1.00 . A A . 54 THR HG23 1 1
4 3527 1 1 54 THR N N 6.453 -2.358 -6.396 1.00 . A A . 54 THR N 1 1
4 3528 1 1 54 THR O O 9.020 -3.001 -6.284 1.00 . A A . 54 THR O 1 1
4 3529 1 1 54 THR OG1 O 7.206 -0.642 -4.192 1.00 . A A . 54 THR OG1 1 1
4 3530 1 1 55 ASP C C 11.629 -0.279 -4.712 1.00 . A A . 55 ASP C 1 1
4 3531 1 1 55 ASP CA C 11.154 -1.153 -5.883 1.00 . A A . 55 ASP CA 1 1
4 3532 1 1 55 ASP CB C 11.971 -0.856 -7.137 1.00 . A A . 55 ASP CB 1 1
4 3533 1 1 55 ASP CG C 11.642 -1.822 -8.272 1.00 . A A . 55 ASP CG 1 1
4 3534 1 1 55 ASP H H 9.540 0.098 -6.342 1.00 . A A . 55 ASP H 1 1
4 3535 1 1 55 ASP HA H 11.293 -2.196 -5.595 1.00 . A A . 55 ASP HA 1 1
4 3536 1 1 55 ASP HB2 H 11.781 0.170 -7.458 1.00 . A A . 55 ASP HB2 1 1
4 3537 1 1 55 ASP HB3 H 13.014 -0.940 -6.868 1.00 . A A . 55 ASP HB3 1 1
4 3538 1 1 55 ASP HD2 H 11.862 -3.663 -8.861 1.00 . A A . 55 ASP HD2 1 1
4 3539 1 1 55 ASP N N 9.768 -0.875 -6.210 1.00 . A A . 55 ASP N 1 1
4 3540 1 1 55 ASP O O 12.822 -0.231 -4.416 1.00 . A A . 55 ASP O 1 1
4 3541 1 1 55 ASP OD1 O 10.968 -1.428 -9.222 1.00 . A A . 55 ASP OD1 1 1
4 3542 1 1 55 ASP OD2 O 12.128 -3.088 -8.140 1.00 . A A . 55 ASP OD2 1 1
4 3543 1 1 56 PHE C C 9.814 1.516 -2.068 1.00 . A A . 56 PHE C 1 1
4 3544 1 1 56 PHE CA C 10.947 1.482 -3.094 1.00 . A A . 56 PHE CA 1 1
4 3545 1 1 56 PHE CB C 11.054 2.816 -3.850 1.00 . A A . 56 PHE CB 1 1
4 3546 1 1 56 PHE CD1 C 8.672 3.416 -4.488 1.00 . A A . 56 PHE CD1 1 1
4 3547 1 1 56 PHE CD2 C 10.231 2.799 -6.253 1.00 . A A . 56 PHE CD2 1 1
4 3548 1 1 56 PHE CE1 C 7.648 3.542 -5.441 1.00 . A A . 56 PHE CE1 1 1
4 3549 1 1 56 PHE CE2 C 9.207 2.940 -7.206 1.00 . A A . 56 PHE CE2 1 1
4 3550 1 1 56 PHE CG C 9.964 3.027 -4.888 1.00 . A A . 56 PHE CG 1 1
4 3551 1 1 56 PHE CZ C 7.915 3.312 -6.801 1.00 . A A . 56 PHE CZ 1 1
4 3552 1 1 56 PHE H H 9.743 0.340 -4.368 1.00 . A A . 56 PHE H 1 1
4 3553 1 1 56 PHE HA H 11.879 1.295 -2.557 1.00 . A A . 56 PHE HA 1 1
4 3554 1 1 56 PHE HB2 H 11.042 3.653 -3.156 1.00 . A A . 56 PHE HB2 1 1
4 3555 1 1 56 PHE HB3 H 12.025 2.834 -4.338 1.00 . A A . 56 PHE HB3 1 1
4 3556 1 1 56 PHE HD1 H 8.453 3.602 -3.446 1.00 . A A . 56 PHE HD1 1 1
4 3557 1 1 56 PHE HD2 H 11.220 2.506 -6.574 1.00 . A A . 56 PHE HD2 1 1
4 3558 1 1 56 PHE HE1 H 6.652 3.802 -5.126 1.00 . A A . 56 PHE HE1 1 1
4 3559 1 1 56 PHE HE2 H 9.415 2.767 -8.252 1.00 . A A . 56 PHE HE2 1 1
4 3560 1 1 56 PHE HZ H 7.126 3.422 -7.531 1.00 . A A . 56 PHE HZ 1 1
4 3561 1 1 56 PHE N N 10.698 0.433 -4.068 1.00 . A A . 56 PHE N 1 1
4 3562 1 1 56 PHE O O 8.896 0.698 -2.110 1.00 . A A . 56 PHE O 1 1
4 3563 1 1 57 CYS C C 8.546 4.265 -0.164 1.00 . A A . 57 CYS C 1 1
4 3564 1 1 57 CYS CA C 8.849 2.770 -0.167 1.00 . A A . 57 CYS CA 1 1
4 3565 1 1 57 CYS CB C 9.316 2.293 1.209 1.00 . A A . 57 CYS CB 1 1
4 3566 1 1 57 CYS H H 10.656 3.136 -1.209 1.00 . A A . 57 CYS H 1 1
4 3567 1 1 57 CYS HA H 7.932 2.232 -0.414 1.00 . A A . 57 CYS HA 1 1
4 3568 1 1 57 CYS HB2 H 9.449 1.213 1.156 1.00 . A A . 57 CYS HB2 1 1
4 3569 1 1 57 CYS HB3 H 10.274 2.757 1.438 1.00 . A A . 57 CYS HB3 1 1
4 3570 1 1 57 CYS N N 9.878 2.492 -1.158 1.00 . A A . 57 CYS N 1 1
4 3571 1 1 57 CYS O O 9.439 5.088 -0.356 1.00 . A A . 57 CYS O 1 1
4 3572 1 1 57 CYS SG S 8.194 2.661 2.584 1.00 . A A . 57 CYS SG 1 1
4 3573 1 1 58 TYR C C 6.863 6.340 1.704 1.00 . A A . 58 TYR C 1 1
4 3574 1 1 58 TYR CA C 6.778 5.953 0.222 1.00 . A A . 58 TYR CA 1 1
4 3575 1 1 58 TYR CB C 5.320 5.986 -0.254 1.00 . A A . 58 TYR CB 1 1
4 3576 1 1 58 TYR CD1 C 5.474 6.940 -2.586 1.00 . A A . 58 TYR CD1 1 1
4 3577 1 1 58 TYR CD2 C 4.596 4.685 -2.314 1.00 . A A . 58 TYR CD2 1 1
4 3578 1 1 58 TYR CE1 C 5.279 6.851 -3.975 1.00 . A A . 58 TYR CE1 1 1
4 3579 1 1 58 TYR CE2 C 4.397 4.598 -3.703 1.00 . A A . 58 TYR CE2 1 1
4 3580 1 1 58 TYR CG C 5.129 5.861 -1.752 1.00 . A A . 58 TYR CG 1 1
4 3581 1 1 58 TYR CZ C 4.744 5.679 -4.533 1.00 . A A . 58 TYR CZ 1 1
4 3582 1 1 58 TYR H H 6.624 3.851 0.250 1.00 . A A . 58 TYR H 1 1
4 3583 1 1 58 TYR HA H 7.376 6.642 -0.375 1.00 . A A . 58 TYR HA 1 1
4 3584 1 1 58 TYR HB2 H 4.754 5.210 0.261 1.00 . A A . 58 TYR HB2 1 1
4 3585 1 1 58 TYR HB3 H 4.893 6.935 0.042 1.00 . A A . 58 TYR HB3 1 1
4 3586 1 1 58 TYR HD1 H 5.882 7.845 -2.162 1.00 . A A . 58 TYR HD1 1 1
4 3587 1 1 58 TYR HD2 H 4.335 3.848 -1.683 1.00 . A A . 58 TYR HD2 1 1
4 3588 1 1 58 TYR HE1 H 5.547 7.683 -4.608 1.00 . A A . 58 TYR HE1 1 1
4 3589 1 1 58 TYR HE2 H 4.002 3.692 -4.137 1.00 . A A . 58 TYR HE2 1 1
4 3590 1 1 58 TYR HH H 4.859 6.367 -6.358 1.00 . A A . 58 TYR HH 1 1
4 3591 1 1 58 TYR N N 7.272 4.597 0.056 1.00 . A A . 58 TYR N 1 1
4 3592 1 1 58 TYR O O 6.920 5.454 2.555 1.00 . A A . 58 TYR O 1 1
4 3593 1 1 58 TYR OH O 4.574 5.583 -5.883 1.00 . A A . 58 TYR OH 1 1
4 3594 1 1 59 PRO C C 5.488 7.581 4.106 1.00 . A A . 59 PRO C 1 1
4 3595 1 1 59 PRO CA C 6.776 8.071 3.439 1.00 . A A . 59 PRO CA 1 1
4 3596 1 1 59 PRO CB C 6.851 9.601 3.411 1.00 . A A . 59 PRO CB 1 1
4 3597 1 1 59 PRO CD C 6.857 8.789 1.160 1.00 . A A . 59 PRO CD 1 1
4 3598 1 1 59 PRO CG C 6.359 9.958 2.009 1.00 . A A . 59 PRO CG 1 1
4 3599 1 1 59 PRO HA H 7.633 7.679 3.992 1.00 . A A . 59 PRO HA 1 1
4 3600 1 1 59 PRO HB2 H 6.243 10.067 4.188 1.00 . A A . 59 PRO HB2 1 1
4 3601 1 1 59 PRO HB3 H 7.891 9.916 3.516 1.00 . A A . 59 PRO HB3 1 1
4 3602 1 1 59 PRO HD2 H 6.216 8.671 0.289 1.00 . A A . 59 PRO HD2 1 1
4 3603 1 1 59 PRO HD3 H 7.883 8.978 0.842 1.00 . A A . 59 PRO HD3 1 1
4 3604 1 1 59 PRO HG2 H 5.268 9.971 2.003 1.00 . A A . 59 PRO HG2 1 1
4 3605 1 1 59 PRO HG3 H 6.750 10.916 1.665 1.00 . A A . 59 PRO HG3 1 1
4 3606 1 1 59 PRO N N 6.847 7.639 2.050 1.00 . A A . 59 PRO N 1 1
4 3607 1 1 59 PRO O O 4.532 7.192 3.433 1.00 . A A . 59 PRO O 1 1
4 3608 1 1 60 SER C C 3.071 7.808 5.906 1.00 . A A . 60 SER C 1 1
4 3609 1 1 60 SER CA C 4.392 7.144 6.278 1.00 . A A . 60 SER CA 1 1
4 3610 1 1 60 SER CB C 4.734 7.387 7.750 1.00 . A A . 60 SER CB 1 1
4 3611 1 1 60 SER H H 6.280 7.963 5.947 1.00 . A A . 60 SER H 1 1
4 3612 1 1 60 SER HA H 4.298 6.069 6.137 1.00 . A A . 60 SER HA 1 1
4 3613 1 1 60 SER HB2 H 3.822 7.570 8.313 1.00 . A A . 60 SER HB2 1 1
4 3614 1 1 60 SER HB3 H 5.199 6.482 8.136 1.00 . A A . 60 SER HB3 1 1
4 3615 1 1 60 SER HG H 5.788 8.607 8.846 1.00 . A A . 60 SER HG 1 1
4 3616 1 1 60 SER N N 5.485 7.601 5.444 1.00 . A A . 60 SER N 1 1
4 3617 1 1 60 SER O O 3.018 9.007 5.635 1.00 . A A . 60 SER O 1 1
4 3618 1 1 60 SER OG O 5.604 8.491 7.911 1.00 . A A . 60 SER OG 1 1
4 3619 1 1 61 CYS C C -0.122 7.649 6.919 1.00 . A A . 61 CYS C 1 1
4 3620 1 1 61 CYS CA C 0.644 7.422 5.621 1.00 . A A . 61 CYS CA 1 1
4 3621 1 1 61 CYS CB C -0.074 6.392 4.732 1.00 . A A . 61 CYS CB 1 1
4 3622 1 1 61 CYS H H 2.177 6.037 6.177 1.00 . A A . 61 CYS H 1 1
4 3623 1 1 61 CYS HA H 0.692 8.373 5.101 1.00 . A A . 61 CYS HA 1 1
4 3624 1 1 61 CYS HB2 H 0.679 5.745 4.303 1.00 . A A . 61 CYS HB2 1 1
4 3625 1 1 61 CYS HB3 H -0.713 5.757 5.348 1.00 . A A . 61 CYS HB3 1 1
4 3626 1 1 61 CYS N N 2.010 6.995 5.906 1.00 . A A . 61 CYS N 1 1
4 3627 1 1 61 CYS O O 0.384 7.381 8.008 1.00 . A A . 61 CYS O 1 1
4 3628 1 1 61 CYS SG S -1.083 6.974 3.329 1.00 . A A . 61 CYS SG 1 1
4 3629 1 1 62 SER C C -3.622 7.809 7.576 1.00 . A A . 62 SER C 1 1
4 3630 1 1 62 SER CA C -2.267 8.461 7.854 1.00 . A A . 62 SER CA 1 1
4 3631 1 1 62 SER CB C -2.370 9.987 7.959 1.00 . A A . 62 SER CB 1 1
4 3632 1 1 62 SER H H -1.695 8.268 5.826 1.00 . A A . 62 SER H 1 1
4 3633 1 1 62 SER HA H -1.881 8.077 8.802 1.00 . A A . 62 SER HA 1 1
4 3634 1 1 62 SER HB2 H -1.374 10.403 8.119 1.00 . A A . 62 SER HB2 1 1
4 3635 1 1 62 SER HB3 H -2.780 10.393 7.034 1.00 . A A . 62 SER HB3 1 1
4 3636 1 1 62 SER HG H -3.198 11.324 9.098 1.00 . A A . 62 SER HG 1 1
4 3637 1 1 62 SER N N -1.358 8.131 6.769 1.00 . A A . 62 SER N 1 1
4 3638 1 1 62 SER O O -4.195 8.098 6.502 1.00 . A A . 62 SER O 1 1
4 3639 1 1 62 SER OXT O -4.063 7.008 8.428 1.00 . A A . 62 SER OXT 1 1
4 3640 1 1 62 SER OG O -3.189 10.365 9.044 1.00 . A A . 62 SER OG 1 1
5 3641 1 1 1 THR C C -5.378 22.461 4.957 1.00 . A A . 1 THR C 1 1
5 3642 1 1 1 THR CA C -6.619 22.140 5.795 1.00 . A A . 1 THR CA 1 1
5 3643 1 1 1 THR CB C -6.326 22.185 7.304 1.00 . A A . 1 THR CB 1 1
5 3644 1 1 1 THR CG2 C -7.612 22.141 8.136 1.00 . A A . 1 THR CG2 1 1
5 3645 1 1 1 THR H1 H -8.047 20.669 5.899 1.00 . A A . 1 THR H1 1 1
5 3646 1 1 1 THR H2 H -7.384 20.857 4.399 1.00 . A A . 1 THR H2 1 1
5 3647 1 1 1 THR H3 H -6.523 20.111 5.589 1.00 . A A . 1 THR H3 1 1
5 3648 1 1 1 THR HA H -7.359 22.913 5.584 1.00 . A A . 1 THR HA 1 1
5 3649 1 1 1 THR HB H -5.818 23.125 7.517 1.00 . A A . 1 THR HB 1 1
5 3650 1 1 1 THR HG1 H -6.031 20.325 7.823 1.00 . A A . 1 THR HG1 1 1
5 3651 1 1 1 THR HG21 H -8.266 22.969 7.859 1.00 . A A . 1 THR HG21 1 1
5 3652 1 1 1 THR HG22 H -8.140 21.199 7.986 1.00 . A A . 1 THR HG22 1 1
5 3653 1 1 1 THR HG23 H -7.357 22.235 9.193 1.00 . A A . 1 THR HG23 1 1
5 3654 1 1 1 THR N N -7.191 20.843 5.392 1.00 . A A . 1 THR N 1 1
5 3655 1 1 1 THR O O -5.450 23.254 4.021 1.00 . A A . 1 THR O 1 1
5 3656 1 1 1 THR OG1 O -5.494 21.111 7.696 1.00 . A A . 1 THR OG1 1 1
5 3657 1 1 2 LYS C C -3.136 20.951 3.277 1.00 . A A . 2 LYS C 1 1
5 3658 1 1 2 LYS CA C -3.017 21.856 4.512 1.00 . A A . 2 LYS CA 1 1
5 3659 1 1 2 LYS CB C -1.860 21.435 5.437 1.00 . A A . 2 LYS CB 1 1
5 3660 1 1 2 LYS CD C -1.105 23.813 6.133 1.00 . A A . 2 LYS CD 1 1
5 3661 1 1 2 LYS CE C 0.135 23.769 5.228 1.00 . A A . 2 LYS CE 1 1
5 3662 1 1 2 LYS CG C -1.611 22.431 6.582 1.00 . A A . 2 LYS CG 1 1
5 3663 1 1 2 LYS H H -4.278 21.200 6.085 1.00 . A A . 2 LYS H 1 1
5 3664 1 1 2 LYS HA H -2.841 22.872 4.158 1.00 . A A . 2 LYS HA 1 1
5 3665 1 1 2 LYS HB2 H -2.105 20.466 5.873 1.00 . A A . 2 LYS HB2 1 1
5 3666 1 1 2 LYS HB3 H -0.937 21.313 4.875 1.00 . A A . 2 LYS HB3 1 1
5 3667 1 1 2 LYS HD2 H -1.901 24.346 5.611 1.00 . A A . 2 LYS HD2 1 1
5 3668 1 1 2 LYS HD3 H -0.862 24.388 7.028 1.00 . A A . 2 LYS HD3 1 1
5 3669 1 1 2 LYS HE2 H -0.128 23.357 4.253 1.00 . A A . 2 LYS HE2 1 1
5 3670 1 1 2 LYS HE3 H 0.491 24.789 5.078 1.00 . A A . 2 LYS HE3 1 1
5 3671 1 1 2 LYS HG2 H -2.532 22.570 7.151 1.00 . A A . 2 LYS HG2 1 1
5 3672 1 1 2 LYS HG3 H -0.878 21.992 7.260 1.00 . A A . 2 LYS HG3 1 1
5 3673 1 1 2 LYS HZ1 H 1.467 23.342 6.725 1.00 . A A . 2 LYS HZ1 1 1
5 3674 1 1 2 LYS HZ2 H 0.934 22.011 5.911 1.00 . A A . 2 LYS HZ2 1 1
5 3675 1 1 2 LYS HZ3 H 2.040 23.013 5.215 1.00 . A A . 2 LYS HZ3 1 1
5 3676 1 1 2 LYS N N -4.254 21.811 5.280 1.00 . A A . 2 LYS N 1 1
5 3677 1 1 2 LYS NZ N 1.228 22.973 5.816 1.00 . A A . 2 LYS NZ 1 1
5 3678 1 1 2 LYS O O -4.224 20.474 2.955 1.00 . A A . 2 LYS O 1 1
5 3679 1 1 3 SER C C -2.500 18.533 1.527 1.00 . A A . 3 SER C 1 1
5 3680 1 1 3 SER CA C -1.939 19.948 1.352 1.00 . A A . 3 SER CA 1 1
5 3681 1 1 3 SER CB C -0.483 19.890 0.881 1.00 . A A . 3 SER CB 1 1
5 3682 1 1 3 SER H H -1.157 21.174 2.876 1.00 . A A . 3 SER H 1 1
5 3683 1 1 3 SER HA H -2.524 20.468 0.593 1.00 . A A . 3 SER HA 1 1
5 3684 1 1 3 SER HB2 H 0.105 19.281 1.572 1.00 . A A . 3 SER HB2 1 1
5 3685 1 1 3 SER HB3 H -0.440 19.438 -0.112 1.00 . A A . 3 SER HB3 1 1
5 3686 1 1 3 SER HG H 0.947 21.137 0.449 1.00 . A A . 3 SER HG 1 1
5 3687 1 1 3 SER N N -2.013 20.730 2.579 1.00 . A A . 3 SER N 1 1
5 3688 1 1 3 SER O O -2.539 18.000 2.635 1.00 . A A . 3 SER O 1 1
5 3689 1 1 3 SER OG O 0.064 21.192 0.823 1.00 . A A . 3 SER OG 1 1
5 3690 1 1 4 THR C C -2.660 15.507 0.825 1.00 . A A . 4 THR C 1 1
5 3691 1 1 4 THR CA C -3.601 16.639 0.393 1.00 . A A . 4 THR CA 1 1
5 3692 1 1 4 THR CB C -4.193 16.390 -1.007 1.00 . A A . 4 THR CB 1 1
5 3693 1 1 4 THR CG2 C -3.114 16.161 -2.072 1.00 . A A . 4 THR CG2 1 1
5 3694 1 1 4 THR H H -2.854 18.430 -0.463 1.00 . A A . 4 THR H 1 1
5 3695 1 1 4 THR HA H -4.429 16.684 1.104 1.00 . A A . 4 THR HA 1 1
5 3696 1 1 4 THR HB H -4.785 17.261 -1.293 1.00 . A A . 4 THR HB 1 1
5 3697 1 1 4 THR HG1 H -5.801 15.469 -0.408 1.00 . A A . 4 THR HG1 1 1
5 3698 1 1 4 THR HG21 H -2.566 15.240 -1.872 1.00 . A A . 4 THR HG21 1 1
5 3699 1 1 4 THR HG22 H -3.587 16.077 -3.050 1.00 . A A . 4 THR HG22 1 1
5 3700 1 1 4 THR HG23 H -2.415 16.997 -2.091 1.00 . A A . 4 THR HG23 1 1
5 3701 1 1 4 THR N N -2.939 17.936 0.413 1.00 . A A . 4 THR N 1 1
5 3702 1 1 4 THR O O -1.438 15.663 0.823 1.00 . A A . 4 THR O 1 1
5 3703 1 1 4 THR OG1 O -5.055 15.271 -0.979 1.00 . A A . 4 THR OG1 1 1
5 3704 1 1 5 THR C C -2.088 12.485 0.144 1.00 . A A . 5 THR C 1 1
5 3705 1 1 5 THR CA C -2.536 13.124 1.460 1.00 . A A . 5 THR CA 1 1
5 3706 1 1 5 THR CB C -3.380 12.197 2.359 1.00 . A A . 5 THR CB 1 1
5 3707 1 1 5 THR CG2 C -4.826 11.960 1.897 1.00 . A A . 5 THR CG2 1 1
5 3708 1 1 5 THR H H -4.254 14.305 1.091 1.00 . A A . 5 THR H 1 1
5 3709 1 1 5 THR HA H -1.641 13.367 2.037 1.00 . A A . 5 THR HA 1 1
5 3710 1 1 5 THR HB H -3.432 12.654 3.349 1.00 . A A . 5 THR HB 1 1
5 3711 1 1 5 THR HG1 H -2.658 10.539 1.636 1.00 . A A . 5 THR HG1 1 1
5 3712 1 1 5 THR HG21 H -5.386 12.895 1.885 1.00 . A A . 5 THR HG21 1 1
5 3713 1 1 5 THR HG22 H -4.856 11.511 0.906 1.00 . A A . 5 THR HG22 1 1
5 3714 1 1 5 THR HG23 H -5.312 11.282 2.601 1.00 . A A . 5 THR HG23 1 1
5 3715 1 1 5 THR N N -3.251 14.356 1.166 1.00 . A A . 5 THR N 1 1
5 3716 1 1 5 THR O O -2.750 11.600 -0.394 1.00 . A A . 5 THR O 1 1
5 3717 1 1 5 THR OG1 O -2.728 10.951 2.503 1.00 . A A . 5 THR OG1 1 1
5 3718 1 1 6 THR C C 0.106 10.890 -1.261 1.00 . A A . 6 THR C 1 1
5 3719 1 1 6 THR CA C -0.246 12.363 -1.505 1.00 . A A . 6 THR CA 1 1
5 3720 1 1 6 THR CB C 1.007 13.200 -1.801 1.00 . A A . 6 THR CB 1 1
5 3721 1 1 6 THR CG2 C 0.655 14.637 -2.204 1.00 . A A . 6 THR CG2 1 1
5 3722 1 1 6 THR H H -0.461 13.684 0.133 1.00 . A A . 6 THR H 1 1
5 3723 1 1 6 THR HA H -0.894 12.408 -2.381 1.00 . A A . 6 THR HA 1 1
5 3724 1 1 6 THR HB H 1.541 12.745 -2.634 1.00 . A A . 6 THR HB 1 1
5 3725 1 1 6 THR HG1 H 2.127 12.339 -0.456 1.00 . A A . 6 THR HG1 1 1
5 3726 1 1 6 THR HG21 H 1.567 15.170 -2.474 1.00 . A A . 6 THR HG21 1 1
5 3727 1 1 6 THR HG22 H -0.018 14.629 -3.061 1.00 . A A . 6 THR HG22 1 1
5 3728 1 1 6 THR HG23 H 0.177 15.164 -1.377 1.00 . A A . 6 THR HG23 1 1
5 3729 1 1 6 THR N N -0.930 12.932 -0.353 1.00 . A A . 6 THR N 1 1
5 3730 1 1 6 THR O O -0.083 10.373 -0.160 1.00 . A A . 6 THR O 1 1
5 3731 1 1 6 THR OG1 O 1.855 13.235 -0.671 1.00 . A A . 6 THR OG1 1 1
5 3732 1 1 7 ALA C C 1.929 8.564 -1.036 1.00 . A A . 7 ALA C 1 1
5 3733 1 1 7 ALA CA C 1.045 8.827 -2.254 1.00 . A A . 7 ALA CA 1 1
5 3734 1 1 7 ALA CB C 1.757 8.450 -3.555 1.00 . A A . 7 ALA CB 1 1
5 3735 1 1 7 ALA H H 0.734 10.718 -3.173 1.00 . A A . 7 ALA H 1 1
5 3736 1 1 7 ALA HA H 0.158 8.201 -2.176 1.00 . A A . 7 ALA HA 1 1
5 3737 1 1 7 ALA HB1 H 2.607 9.109 -3.720 1.00 . A A . 7 ALA HB1 1 1
5 3738 1 1 7 ALA HB2 H 2.110 7.421 -3.492 1.00 . A A . 7 ALA HB2 1 1
5 3739 1 1 7 ALA HB3 H 1.064 8.538 -4.390 1.00 . A A . 7 ALA HB3 1 1
5 3740 1 1 7 ALA N N 0.622 10.222 -2.301 1.00 . A A . 7 ALA N 1 1
5 3741 1 1 7 ALA O O 3.061 9.040 -0.975 1.00 . A A . 7 ALA O 1 1
5 3742 1 1 8 CYS C C 1.914 5.966 1.408 1.00 . A A . 8 CYS C 1 1
5 3743 1 1 8 CYS CA C 2.039 7.468 1.184 1.00 . A A . 8 CYS CA 1 1
5 3744 1 1 8 CYS CB C 1.406 8.214 2.365 1.00 . A A . 8 CYS CB 1 1
5 3745 1 1 8 CYS H H 0.437 7.480 -0.199 1.00 . A A . 8 CYS H 1 1
5 3746 1 1 8 CYS HA H 3.097 7.724 1.155 1.00 . A A . 8 CYS HA 1 1
5 3747 1 1 8 CYS HB2 H 2.029 8.045 3.242 1.00 . A A . 8 CYS HB2 1 1
5 3748 1 1 8 CYS HB3 H 1.424 9.283 2.201 1.00 . A A . 8 CYS HB3 1 1
5 3749 1 1 8 CYS N N 1.379 7.826 -0.065 1.00 . A A . 8 CYS N 1 1
5 3750 1 1 8 CYS O O 1.355 5.243 0.588 1.00 . A A . 8 CYS O 1 1
5 3751 1 1 8 CYS SG S -0.277 7.662 2.763 1.00 . A A . 8 CYS SG 1 1
5 3752 1 1 9 CYS C C 2.845 4.190 4.515 1.00 . A A . 9 CYS C 1 1
5 3753 1 1 9 CYS CA C 2.307 4.173 3.085 1.00 . A A . 9 CYS CA 1 1
5 3754 1 1 9 CYS CB C 3.109 3.209 2.205 1.00 . A A . 9 CYS CB 1 1
5 3755 1 1 9 CYS H H 2.830 6.221 3.169 1.00 . A A . 9 CYS H 1 1
5 3756 1 1 9 CYS HA H 1.258 3.873 3.097 1.00 . A A . 9 CYS HA 1 1
5 3757 1 1 9 CYS HB2 H 2.745 3.284 1.185 1.00 . A A . 9 CYS HB2 1 1
5 3758 1 1 9 CYS HB3 H 4.158 3.509 2.210 1.00 . A A . 9 CYS HB3 1 1
5 3759 1 1 9 CYS N N 2.412 5.528 2.563 1.00 . A A . 9 CYS N 1 1
5 3760 1 1 9 CYS O O 3.608 5.086 4.862 1.00 . A A . 9 CYS O 1 1
5 3761 1 1 9 CYS SG S 3.026 1.468 2.689 1.00 . A A . 9 CYS SG 1 1
5 3762 1 1 10 ASP C C 3.917 2.006 6.857 1.00 . A A . 10 ASP C 1 1
5 3763 1 1 10 ASP CA C 2.883 3.123 6.734 1.00 . A A . 10 ASP CA 1 1
5 3764 1 1 10 ASP CB C 1.657 2.839 7.606 1.00 . A A . 10 ASP CB 1 1
5 3765 1 1 10 ASP CG C 0.702 4.029 7.662 1.00 . A A . 10 ASP CG 1 1
5 3766 1 1 10 ASP H H 1.814 2.510 5.030 1.00 . A A . 10 ASP H 1 1
5 3767 1 1 10 ASP HA H 3.339 4.055 7.078 1.00 . A A . 10 ASP HA 1 1
5 3768 1 1 10 ASP HB2 H 1.122 1.975 7.216 1.00 . A A . 10 ASP HB2 1 1
5 3769 1 1 10 ASP HB3 H 1.992 2.607 8.612 1.00 . A A . 10 ASP HB3 1 1
5 3770 1 1 10 ASP HD2 H 0.370 5.720 8.563 1.00 . A A . 10 ASP HD2 1 1
5 3771 1 1 10 ASP N N 2.462 3.214 5.345 1.00 . A A . 10 ASP N 1 1
5 3772 1 1 10 ASP O O 5.056 2.266 7.240 1.00 . A A . 10 ASP O 1 1
5 3773 1 1 10 ASP OD1 O -0.332 3.997 6.999 1.00 . A A . 10 ASP OD1 1 1
5 3774 1 1 10 ASP OD2 O 1.061 5.052 8.488 1.00 . A A . 10 ASP OD2 1 1
5 3775 1 1 11 PHE C C 4.585 -0.960 5.214 1.00 . A A . 11 PHE C 1 1
5 3776 1 1 11 PHE CA C 4.341 -0.420 6.622 1.00 . A A . 11 PHE CA 1 1
5 3777 1 1 11 PHE CB C 3.627 -1.444 7.511 1.00 . A A . 11 PHE CB 1 1
5 3778 1 1 11 PHE CD1 C 3.978 -0.094 9.639 1.00 . A A . 11 PHE CD1 1 1
5 3779 1 1 11 PHE CD2 C 1.846 -1.218 9.305 1.00 . A A . 11 PHE CD2 1 1
5 3780 1 1 11 PHE CE1 C 3.494 0.470 10.832 1.00 . A A . 11 PHE CE1 1 1
5 3781 1 1 11 PHE CE2 C 1.363 -0.657 10.500 1.00 . A A . 11 PHE CE2 1 1
5 3782 1 1 11 PHE CG C 3.143 -0.910 8.851 1.00 . A A . 11 PHE CG 1 1
5 3783 1 1 11 PHE CZ C 2.183 0.196 11.258 1.00 . A A . 11 PHE CZ 1 1
5 3784 1 1 11 PHE H H 2.568 0.628 6.220 1.00 . A A . 11 PHE H 1 1
5 3785 1 1 11 PHE HA H 5.305 -0.189 7.078 1.00 . A A . 11 PHE HA 1 1
5 3786 1 1 11 PHE HB2 H 2.768 -1.817 6.956 1.00 . A A . 11 PHE HB2 1 1
5 3787 1 1 11 PHE HB3 H 4.301 -2.278 7.688 1.00 . A A . 11 PHE HB3 1 1
5 3788 1 1 11 PHE HD1 H 4.989 0.124 9.330 1.00 . A A . 11 PHE HD1 1 1
5 3789 1 1 11 PHE HD2 H 1.209 -1.880 8.737 1.00 . A A . 11 PHE HD2 1 1
5 3790 1 1 11 PHE HE1 H 4.132 1.111 11.422 1.00 . A A . 11 PHE HE1 1 1
5 3791 1 1 11 PHE HE2 H 0.363 -0.888 10.839 1.00 . A A . 11 PHE HE2 1 1
5 3792 1 1 11 PHE HZ H 1.811 0.631 12.174 1.00 . A A . 11 PHE HZ 1 1
5 3793 1 1 11 PHE N N 3.518 0.773 6.523 1.00 . A A . 11 PHE N 1 1
5 3794 1 1 11 PHE O O 3.638 -1.357 4.532 1.00 . A A . 11 PHE O 1 1
5 3795 1 1 12 CYS C C 7.468 -2.257 3.448 1.00 . A A . 12 CYS C 1 1
5 3796 1 1 12 CYS CA C 6.287 -1.284 3.442 1.00 . A A . 12 CYS CA 1 1
5 3797 1 1 12 CYS CB C 6.594 -0.012 2.652 1.00 . A A . 12 CYS CB 1 1
5 3798 1 1 12 CYS H H 6.565 -0.587 5.406 1.00 . A A . 12 CYS H 1 1
5 3799 1 1 12 CYS HA H 5.474 -1.758 2.912 1.00 . A A . 12 CYS HA 1 1
5 3800 1 1 12 CYS HB2 H 6.998 -0.301 1.685 1.00 . A A . 12 CYS HB2 1 1
5 3801 1 1 12 CYS HB3 H 5.657 0.508 2.475 1.00 . A A . 12 CYS HB3 1 1
5 3802 1 1 12 CYS N N 5.855 -0.942 4.786 1.00 . A A . 12 CYS N 1 1
5 3803 1 1 12 CYS O O 8.604 -1.844 3.219 1.00 . A A . 12 CYS O 1 1
5 3804 1 1 12 CYS SG S 7.723 1.187 3.403 1.00 . A A . 12 CYS SG 1 1
5 3805 1 1 13 PRO C C 8.630 -4.803 2.082 1.00 . A A . 13 PRO C 1 1
5 3806 1 1 13 PRO CA C 8.247 -4.580 3.550 1.00 . A A . 13 PRO CA 1 1
5 3807 1 1 13 PRO CB C 7.644 -5.838 4.179 1.00 . A A . 13 PRO CB 1 1
5 3808 1 1 13 PRO CD C 5.953 -4.152 4.062 1.00 . A A . 13 PRO CD 1 1
5 3809 1 1 13 PRO CG C 6.147 -5.662 3.934 1.00 . A A . 13 PRO CG 1 1
5 3810 1 1 13 PRO HA H 9.135 -4.291 4.115 1.00 . A A . 13 PRO HA 1 1
5 3811 1 1 13 PRO HB2 H 8.029 -6.761 3.743 1.00 . A A . 13 PRO HB2 1 1
5 3812 1 1 13 PRO HB3 H 7.831 -5.828 5.254 1.00 . A A . 13 PRO HB3 1 1
5 3813 1 1 13 PRO HD2 H 5.121 -3.843 3.432 1.00 . A A . 13 PRO HD2 1 1
5 3814 1 1 13 PRO HD3 H 5.757 -3.895 5.103 1.00 . A A . 13 PRO HD3 1 1
5 3815 1 1 13 PRO HG2 H 5.909 -5.974 2.915 1.00 . A A . 13 PRO HG2 1 1
5 3816 1 1 13 PRO HG3 H 5.543 -6.221 4.651 1.00 . A A . 13 PRO HG3 1 1
5 3817 1 1 13 PRO N N 7.222 -3.558 3.669 1.00 . A A . 13 PRO N 1 1
5 3818 1 1 13 PRO O O 7.904 -4.425 1.157 1.00 . A A . 13 PRO O 1 1
5 3819 1 1 14 CYS C C 10.835 -7.203 0.598 1.00 . A A . 14 CYS C 1 1
5 3820 1 1 14 CYS CA C 10.347 -5.756 0.591 1.00 . A A . 14 CYS CA 1 1
5 3821 1 1 14 CYS CB C 11.491 -4.795 0.244 1.00 . A A . 14 CYS CB 1 1
5 3822 1 1 14 CYS H H 10.348 -5.711 2.687 1.00 . A A . 14 CYS H 1 1
5 3823 1 1 14 CYS HA H 9.562 -5.685 -0.157 1.00 . A A . 14 CYS HA 1 1
5 3824 1 1 14 CYS HB2 H 12.326 -5.015 0.910 1.00 . A A . 14 CYS HB2 1 1
5 3825 1 1 14 CYS HB3 H 11.817 -5.004 -0.772 1.00 . A A . 14 CYS HB3 1 1
5 3826 1 1 14 CYS N N 9.799 -5.425 1.891 1.00 . A A . 14 CYS N 1 1
5 3827 1 1 14 CYS O O 11.117 -7.773 1.651 1.00 . A A . 14 CYS O 1 1
5 3828 1 1 14 CYS SG S 11.149 -3.015 0.394 1.00 . A A . 14 CYS SG 1 1
5 3829 1 1 15 THR C C 12.827 -9.292 -0.879 1.00 . A A . 15 THR C 1 1
5 3830 1 1 15 THR CA C 11.302 -9.171 -0.824 1.00 . A A . 15 THR CA 1 1
5 3831 1 1 15 THR CB C 10.671 -9.654 -2.139 1.00 . A A . 15 THR CB 1 1
5 3832 1 1 15 THR CG2 C 9.139 -9.623 -2.098 1.00 . A A . 15 THR CG2 1 1
5 3833 1 1 15 THR H H 10.697 -7.238 -1.412 1.00 . A A . 15 THR H 1 1
5 3834 1 1 15 THR HA H 10.927 -9.795 -0.010 1.00 . A A . 15 THR HA 1 1
5 3835 1 1 15 THR HB H 10.987 -10.678 -2.331 1.00 . A A . 15 THR HB 1 1
5 3836 1 1 15 THR HG1 H 10.822 -7.934 -3.017 1.00 . A A . 15 THR HG1 1 1
5 3837 1 1 15 THR HG21 H 8.777 -10.232 -1.271 1.00 . A A . 15 THR HG21 1 1
5 3838 1 1 15 THR HG22 H 8.778 -8.600 -1.979 1.00 . A A . 15 THR HG22 1 1
5 3839 1 1 15 THR HG23 H 8.747 -10.026 -3.032 1.00 . A A . 15 THR HG23 1 1
5 3840 1 1 15 THR N N 10.914 -7.791 -0.597 1.00 . A A . 15 THR N 1 1
5 3841 1 1 15 THR O O 13.533 -8.295 -1.028 1.00 . A A . 15 THR O 1 1
5 3842 1 1 15 THR OG1 O 11.110 -8.834 -3.198 1.00 . A A . 15 THR OG1 1 1
5 3843 1 1 16 ARG C C 15.114 -11.599 -2.121 1.00 . A A . 16 ARG C 1 1
5 3844 1 1 16 ARG CA C 14.736 -10.875 -0.824 1.00 . A A . 16 ARG CA 1 1
5 3845 1 1 16 ARG CB C 15.100 -11.705 0.408 1.00 . A A . 16 ARG CB 1 1
5 3846 1 1 16 ARG CD C 14.756 -13.789 1.765 1.00 . A A . 16 ARG CD 1 1
5 3847 1 1 16 ARG CG C 14.269 -12.985 0.555 1.00 . A A . 16 ARG CG 1 1
5 3848 1 1 16 ARG CZ C 12.717 -14.903 2.691 1.00 . A A . 16 ARG CZ 1 1
5 3849 1 1 16 ARG H H 12.664 -11.292 -0.667 1.00 . A A . 16 ARG H 1 1
5 3850 1 1 16 ARG HA H 15.338 -9.968 -0.788 1.00 . A A . 16 ARG HA 1 1
5 3851 1 1 16 ARG HB2 H 16.153 -11.967 0.337 1.00 . A A . 16 ARG HB2 1 1
5 3852 1 1 16 ARG HB3 H 14.949 -11.083 1.289 1.00 . A A . 16 ARG HB3 1 1
5 3853 1 1 16 ARG HD2 H 15.763 -14.153 1.560 1.00 . A A . 16 ARG HD2 1 1
5 3854 1 1 16 ARG HD3 H 14.803 -13.147 2.646 1.00 . A A . 16 ARG HD3 1 1
5 3855 1 1 16 ARG HE H 14.226 -15.841 1.709 1.00 . A A . 16 ARG HE 1 1
5 3856 1 1 16 ARG HG2 H 13.220 -12.725 0.696 1.00 . A A . 16 ARG HG2 1 1
5 3857 1 1 16 ARG HG3 H 14.365 -13.596 -0.344 1.00 . A A . 16 ARG HG3 1 1
5 3858 1 1 16 ARG HH11 H 12.712 -12.878 2.960 1.00 . A A . 16 ARG HH11 1 1
5 3859 1 1 16 ARG HH12 H 11.337 -13.715 3.629 1.00 . A A . 16 ARG HH12 1 1
5 3860 1 1 16 ARG HH21 H 12.410 -16.921 2.590 1.00 . A A . 16 ARG HH21 1 1
5 3861 1 1 16 ARG HH22 H 11.161 -16.020 3.409 1.00 . A A . 16 ARG HH22 1 1
5 3862 1 1 16 ARG N N 13.318 -10.531 -0.770 1.00 . A A . 16 ARG N 1 1
5 3863 1 1 16 ARG NE N 13.889 -14.945 2.033 1.00 . A A . 16 ARG NE 1 1
5 3864 1 1 16 ARG NH1 N 12.214 -13.739 3.130 1.00 . A A . 16 ARG NH1 1 1
5 3865 1 1 16 ARG NH2 N 12.041 -16.038 2.912 1.00 . A A . 16 ARG NH2 1 1
5 3866 1 1 16 ARG O O 16.253 -12.035 -2.277 1.00 . A A . 16 ARG O 1 1
5 3867 1 1 17 SER C C 15.145 -11.301 -5.264 1.00 . A A . 17 SER C 1 1
5 3868 1 1 17 SER CA C 14.361 -12.271 -4.379 1.00 . A A . 17 SER CA 1 1
5 3869 1 1 17 SER CB C 12.988 -12.598 -4.974 1.00 . A A . 17 SER CB 1 1
5 3870 1 1 17 SER H H 13.256 -11.322 -2.871 1.00 . A A . 17 SER H 1 1
5 3871 1 1 17 SER HA H 14.931 -13.199 -4.303 1.00 . A A . 17 SER HA 1 1
5 3872 1 1 17 SER HB2 H 13.056 -12.727 -6.049 1.00 . A A . 17 SER HB2 1 1
5 3873 1 1 17 SER HB3 H 12.634 -13.531 -4.542 1.00 . A A . 17 SER HB3 1 1
5 3874 1 1 17 SER HG H 11.234 -11.771 -5.129 1.00 . A A . 17 SER HG 1 1
5 3875 1 1 17 SER N N 14.164 -11.716 -3.052 1.00 . A A . 17 SER N 1 1
5 3876 1 1 17 SER O O 15.474 -10.190 -4.851 1.00 . A A . 17 SER O 1 1
5 3877 1 1 17 SER OG O 12.064 -11.567 -4.692 1.00 . A A . 17 SER OG 1 1
5 3878 1 1 18 ILE C C 15.447 -10.915 -8.772 1.00 . A A . 18 ILE C 1 1
5 3879 1 1 18 ILE CA C 16.251 -11.036 -7.466 1.00 . A A . 18 ILE CA 1 1
5 3880 1 1 18 ILE CB C 17.612 -11.749 -7.627 1.00 . A A . 18 ILE CB 1 1
5 3881 1 1 18 ILE CD1 C 19.166 -9.721 -7.799 1.00 . A A . 18 ILE CD1 1 1
5 3882 1 1 18 ILE CG1 C 18.597 -10.957 -8.505 1.00 . A A . 18 ILE CG1 1 1
5 3883 1 1 18 ILE CG2 C 17.507 -13.185 -8.167 1.00 . A A . 18 ILE CG2 1 1
5 3884 1 1 18 ILE H H 15.129 -12.678 -6.733 1.00 . A A . 18 ILE H 1 1
5 3885 1 1 18 ILE HA H 16.473 -10.052 -7.067 1.00 . A A . 18 ILE HA 1 1
5 3886 1 1 18 ILE HB H 18.041 -11.835 -6.628 1.00 . A A . 18 ILE HB 1 1
5 3887 1 1 18 ILE HD11 H 19.918 -9.259 -8.440 1.00 . A A . 18 ILE HD11 1 1
5 3888 1 1 18 ILE HD12 H 18.387 -8.989 -7.598 1.00 . A A . 18 ILE HD12 1 1
5 3889 1 1 18 ILE HD13 H 19.638 -10.010 -6.859 1.00 . A A . 18 ILE HD13 1 1
5 3890 1 1 18 ILE HG12 H 19.444 -11.601 -8.746 1.00 . A A . 18 ILE HG12 1 1
5 3891 1 1 18 ILE HG13 H 18.117 -10.657 -9.437 1.00 . A A . 18 ILE HG13 1 1
5 3892 1 1 18 ILE HG21 H 17.265 -13.186 -9.229 1.00 . A A . 18 ILE HG21 1 1
5 3893 1 1 18 ILE HG22 H 18.467 -13.686 -8.040 1.00 . A A . 18 ILE HG22 1 1
5 3894 1 1 18 ILE HG23 H 16.752 -13.753 -7.623 1.00 . A A . 18 ILE HG23 1 1
5 3895 1 1 18 ILE N N 15.452 -11.755 -6.484 1.00 . A A . 18 ILE N 1 1
5 3896 1 1 18 ILE O O 15.137 -11.937 -9.382 1.00 . A A . 18 ILE O 1 1
5 3897 1 1 19 PRO C C 14.269 -8.363 -7.324 1.00 . A A . 19 PRO C 1 1
5 3898 1 1 19 PRO CA C 15.224 -8.426 -8.525 1.00 . A A . 19 PRO CA 1 1
5 3899 1 1 19 PRO CB C 14.850 -7.364 -9.562 1.00 . A A . 19 PRO CB 1 1
5 3900 1 1 19 PRO CD C 14.330 -9.514 -10.453 1.00 . A A . 19 PRO CD 1 1
5 3901 1 1 19 PRO CG C 13.808 -8.078 -10.420 1.00 . A A . 19 PRO CG 1 1
5 3902 1 1 19 PRO HA H 16.262 -8.261 -8.242 1.00 . A A . 19 PRO HA 1 1
5 3903 1 1 19 PRO HB2 H 14.461 -6.453 -9.107 1.00 . A A . 19 PRO HB2 1 1
5 3904 1 1 19 PRO HB3 H 15.722 -7.134 -10.176 1.00 . A A . 19 PRO HB3 1 1
5 3905 1 1 19 PRO HD2 H 13.499 -10.216 -10.537 1.00 . A A . 19 PRO HD2 1 1
5 3906 1 1 19 PRO HD3 H 15.010 -9.640 -11.296 1.00 . A A . 19 PRO HD3 1 1
5 3907 1 1 19 PRO HG2 H 12.840 -8.051 -9.916 1.00 . A A . 19 PRO HG2 1 1
5 3908 1 1 19 PRO HG3 H 13.725 -7.644 -11.416 1.00 . A A . 19 PRO HG3 1 1
5 3909 1 1 19 PRO N N 15.069 -9.701 -9.215 1.00 . A A . 19 PRO N 1 1
5 3910 1 1 19 PRO O O 13.216 -8.999 -7.354 1.00 . A A . 19 PRO O 1 1
5 3911 1 1 20 PRO C C 12.666 -6.367 -5.451 1.00 . A A . 20 PRO C 1 1
5 3912 1 1 20 PRO CA C 13.738 -7.411 -5.121 1.00 . A A . 20 PRO CA 1 1
5 3913 1 1 20 PRO CB C 14.664 -6.923 -4.005 1.00 . A A . 20 PRO CB 1 1
5 3914 1 1 20 PRO CD C 15.875 -6.915 -6.077 1.00 . A A . 20 PRO CD 1 1
5 3915 1 1 20 PRO CG C 15.736 -6.140 -4.764 1.00 . A A . 20 PRO CG 1 1
5 3916 1 1 20 PRO HA H 13.281 -8.355 -4.815 1.00 . A A . 20 PRO HA 1 1
5 3917 1 1 20 PRO HB2 H 14.147 -6.311 -3.265 1.00 . A A . 20 PRO HB2 1 1
5 3918 1 1 20 PRO HB3 H 15.126 -7.783 -3.520 1.00 . A A . 20 PRO HB3 1 1
5 3919 1 1 20 PRO HD2 H 16.095 -6.232 -6.898 1.00 . A A . 20 PRO HD2 1 1
5 3920 1 1 20 PRO HD3 H 16.673 -7.652 -5.973 1.00 . A A . 20 PRO HD3 1 1
5 3921 1 1 20 PRO HG2 H 15.374 -5.132 -4.972 1.00 . A A . 20 PRO HG2 1 1
5 3922 1 1 20 PRO HG3 H 16.677 -6.089 -4.214 1.00 . A A . 20 PRO HG3 1 1
5 3923 1 1 20 PRO N N 14.607 -7.603 -6.269 1.00 . A A . 20 PRO N 1 1
5 3924 1 1 20 PRO O O 12.964 -5.327 -6.037 1.00 . A A . 20 PRO O 1 1
5 3925 1 1 21 GLN C C 9.937 -5.290 -3.680 1.00 . A A . 21 GLN C 1 1
5 3926 1 1 21 GLN CA C 10.300 -5.724 -5.097 1.00 . A A . 21 GLN CA 1 1
5 3927 1 1 21 GLN CB C 9.076 -6.354 -5.771 1.00 . A A . 21 GLN CB 1 1
5 3928 1 1 21 GLN CD C 9.684 -8.670 -6.563 1.00 . A A . 21 GLN CD 1 1
5 3929 1 1 21 GLN CG C 8.842 -7.856 -5.587 1.00 . A A . 21 GLN CG 1 1
5 3930 1 1 21 GLN H H 11.240 -7.530 -4.613 1.00 . A A . 21 GLN H 1 1
5 3931 1 1 21 GLN HA H 10.558 -4.838 -5.676 1.00 . A A . 21 GLN HA 1 1
5 3932 1 1 21 GLN HB2 H 8.215 -5.863 -5.331 1.00 . A A . 21 GLN HB2 1 1
5 3933 1 1 21 GLN HB3 H 9.117 -6.141 -6.837 1.00 . A A . 21 GLN HB3 1 1
5 3934 1 1 21 GLN HE21 H 10.833 -9.408 -5.052 1.00 . A A . 21 GLN HE21 1 1
5 3935 1 1 21 GLN HE22 H 11.318 -9.857 -6.677 1.00 . A A . 21 GLN HE22 1 1
5 3936 1 1 21 GLN HG2 H 9.030 -8.138 -4.554 1.00 . A A . 21 GLN HG2 1 1
5 3937 1 1 21 GLN HG3 H 7.794 -8.065 -5.807 1.00 . A A . 21 GLN HG3 1 1
5 3938 1 1 21 GLN N N 11.420 -6.644 -5.055 1.00 . A A . 21 GLN N 1 1
5 3939 1 1 21 GLN NE2 N 10.671 -9.399 -6.051 1.00 . A A . 21 GLN NE2 1 1
5 3940 1 1 21 GLN O O 10.088 -6.064 -2.738 1.00 . A A . 21 GLN O 1 1
5 3941 1 1 21 GLN OE1 O 9.454 -8.628 -7.769 1.00 . A A . 21 GLN OE1 1 1
5 3942 1 1 22 CYS C C 7.320 -3.323 -2.584 1.00 . A A . 22 CYS C 1 1
5 3943 1 1 22 CYS CA C 8.815 -3.516 -2.358 1.00 . A A . 22 CYS CA 1 1
5 3944 1 1 22 CYS CB C 9.466 -2.183 -2.001 1.00 . A A . 22 CYS CB 1 1
5 3945 1 1 22 CYS H H 9.314 -3.511 -4.400 1.00 . A A . 22 CYS H 1 1
5 3946 1 1 22 CYS HA H 8.950 -4.192 -1.520 1.00 . A A . 22 CYS HA 1 1
5 3947 1 1 22 CYS HB2 H 9.366 -1.529 -2.863 1.00 . A A . 22 CYS HB2 1 1
5 3948 1 1 22 CYS HB3 H 8.920 -1.731 -1.172 1.00 . A A . 22 CYS HB3 1 1
5 3949 1 1 22 CYS N N 9.415 -4.064 -3.561 1.00 . A A . 22 CYS N 1 1
5 3950 1 1 22 CYS O O 6.876 -3.059 -3.704 1.00 . A A . 22 CYS O 1 1
5 3951 1 1 22 CYS SG S 11.208 -2.268 -1.519 1.00 . A A . 22 CYS SG 1 1
5 3952 1 1 23 GLN C C 4.637 -3.003 -0.091 1.00 . A A . 23 GLN C 1 1
5 3953 1 1 23 GLN CA C 5.109 -3.386 -1.493 1.00 . A A . 23 GLN CA 1 1
5 3954 1 1 23 GLN CB C 4.540 -4.739 -1.929 1.00 . A A . 23 GLN CB 1 1
5 3955 1 1 23 GLN CD C 4.496 -7.256 -1.558 1.00 . A A . 23 GLN CD 1 1
5 3956 1 1 23 GLN CG C 5.113 -5.925 -1.135 1.00 . A A . 23 GLN CG 1 1
5 3957 1 1 23 GLN H H 6.985 -3.714 -0.616 1.00 . A A . 23 GLN H 1 1
5 3958 1 1 23 GLN HA H 4.775 -2.614 -2.189 1.00 . A A . 23 GLN HA 1 1
5 3959 1 1 23 GLN HB2 H 3.469 -4.696 -1.775 1.00 . A A . 23 GLN HB2 1 1
5 3960 1 1 23 GLN HB3 H 4.746 -4.889 -2.989 1.00 . A A . 23 GLN HB3 1 1
5 3961 1 1 23 GLN HE21 H 6.050 -8.281 -0.735 1.00 . A A . 23 GLN HE21 1 1
5 3962 1 1 23 GLN HE22 H 4.809 -9.263 -1.486 1.00 . A A . 23 GLN HE22 1 1
5 3963 1 1 23 GLN HG2 H 6.190 -5.987 -1.298 1.00 . A A . 23 GLN HG2 1 1
5 3964 1 1 23 GLN HG3 H 4.928 -5.779 -0.070 1.00 . A A . 23 GLN HG3 1 1
5 3965 1 1 23 GLN N N 6.556 -3.465 -1.498 1.00 . A A . 23 GLN N 1 1
5 3966 1 1 23 GLN NE2 N 5.175 -8.357 -1.233 1.00 . A A . 23 GLN NE2 1 1
5 3967 1 1 23 GLN O O 5.436 -3.021 0.842 1.00 . A A . 23 GLN O 1 1
5 3968 1 1 23 GLN OE1 O 3.429 -7.297 -2.168 1.00 . A A . 23 GLN OE1 1 1
5 3969 1 1 24 CYS C C 1.889 -3.383 1.905 1.00 . A A . 24 CYS C 1 1
5 3970 1 1 24 CYS CA C 2.770 -2.279 1.342 1.00 . A A . 24 CYS CA 1 1
5 3971 1 1 24 CYS CB C 1.986 -0.975 1.220 1.00 . A A . 24 CYS CB 1 1
5 3972 1 1 24 CYS H H 2.734 -2.706 -0.741 1.00 . A A . 24 CYS H 1 1
5 3973 1 1 24 CYS HA H 3.559 -2.086 2.059 1.00 . A A . 24 CYS HA 1 1
5 3974 1 1 24 CYS HB2 H 1.243 -1.095 0.441 1.00 . A A . 24 CYS HB2 1 1
5 3975 1 1 24 CYS HB3 H 1.460 -0.796 2.158 1.00 . A A . 24 CYS HB3 1 1
5 3976 1 1 24 CYS N N 3.347 -2.675 0.061 1.00 . A A . 24 CYS N 1 1
5 3977 1 1 24 CYS O O 1.168 -4.059 1.172 1.00 . A A . 24 CYS O 1 1
5 3978 1 1 24 CYS SG S 3.038 0.465 0.898 1.00 . A A . 24 CYS SG 1 1
5 3979 1 1 25 THR C C 0.138 -3.854 4.833 1.00 . A A . 25 THR C 1 1
5 3980 1 1 25 THR CA C 1.232 -4.526 3.999 1.00 . A A . 25 THR CA 1 1
5 3981 1 1 25 THR CB C 2.206 -5.352 4.849 1.00 . A A . 25 THR CB 1 1
5 3982 1 1 25 THR CG2 C 2.900 -4.493 5.903 1.00 . A A . 25 THR CG2 1 1
5 3983 1 1 25 THR H H 2.578 -2.909 3.739 1.00 . A A . 25 THR H 1 1
5 3984 1 1 25 THR HA H 0.757 -5.236 3.328 1.00 . A A . 25 THR HA 1 1
5 3985 1 1 25 THR HB H 2.962 -5.789 4.196 1.00 . A A . 25 THR HB 1 1
5 3986 1 1 25 THR HG1 H 2.148 -6.895 6.030 1.00 . A A . 25 THR HG1 1 1
5 3987 1 1 25 THR HG21 H 3.636 -5.097 6.427 1.00 . A A . 25 THR HG21 1 1
5 3988 1 1 25 THR HG22 H 3.406 -3.664 5.420 1.00 . A A . 25 THR HG22 1 1
5 3989 1 1 25 THR HG23 H 2.168 -4.111 6.610 1.00 . A A . 25 THR HG23 1 1
5 3990 1 1 25 THR N N 1.970 -3.538 3.229 1.00 . A A . 25 THR N 1 1
5 3991 1 1 25 THR O O -0.861 -4.498 5.151 1.00 . A A . 25 THR O 1 1
5 3992 1 1 25 THR OG1 O 1.521 -6.406 5.493 1.00 . A A . 25 THR OG1 1 1
5 3993 1 1 26 ASP C C -2.020 -1.826 5.390 1.00 . A A . 26 ASP C 1 1
5 3994 1 1 26 ASP CA C -0.637 -1.851 6.026 1.00 . A A . 26 ASP CA 1 1
5 3995 1 1 26 ASP CB C -0.183 -0.419 6.309 1.00 . A A . 26 ASP CB 1 1
5 3996 1 1 26 ASP CG C -1.181 0.341 7.181 1.00 . A A . 26 ASP CG 1 1
5 3997 1 1 26 ASP H H 1.149 -2.081 4.895 1.00 . A A . 26 ASP H 1 1
5 3998 1 1 26 ASP HA H -0.688 -2.385 6.976 1.00 . A A . 26 ASP HA 1 1
5 3999 1 1 26 ASP HB2 H 0.768 -0.450 6.825 1.00 . A A . 26 ASP HB2 1 1
5 4000 1 1 26 ASP HB3 H -0.078 0.103 5.361 1.00 . A A . 26 ASP HB3 1 1
5 4001 1 1 26 ASP HD2 H -2.053 0.328 8.920 1.00 . A A . 26 ASP HD2 1 1
5 4002 1 1 26 ASP N N 0.315 -2.570 5.189 1.00 . A A . 26 ASP N 1 1
5 4003 1 1 26 ASP O O -2.168 -1.696 4.176 1.00 . A A . 26 ASP O 1 1
5 4004 1 1 26 ASP OD1 O -1.745 1.336 6.732 1.00 . A A . 26 ASP OD1 1 1
5 4005 1 1 26 ASP OD2 O -1.389 -0.163 8.431 1.00 . A A . 26 ASP OD2 1 1
5 4006 1 1 27 VAL C C -5.145 -0.845 6.407 1.00 . A A . 27 VAL C 1 1
5 4007 1 1 27 VAL CA C -4.417 -2.108 5.940 1.00 . A A . 27 VAL CA 1 1
5 4008 1 1 27 VAL CB C -4.964 -3.383 6.610 1.00 . A A . 27 VAL CB 1 1
5 4009 1 1 27 VAL CG1 C -6.332 -3.745 6.028 1.00 . A A . 27 VAL CG1 1 1
5 4010 1 1 27 VAL CG2 C -4.037 -4.589 6.414 1.00 . A A . 27 VAL CG2 1 1
5 4011 1 1 27 VAL H H -2.741 -1.910 7.237 1.00 . A A . 27 VAL H 1 1
5 4012 1 1 27 VAL HA H -4.527 -2.215 4.859 1.00 . A A . 27 VAL HA 1 1
5 4013 1 1 27 VAL HB H -5.072 -3.206 7.680 1.00 . A A . 27 VAL HB 1 1
5 4014 1 1 27 VAL HG11 H -6.232 -4.025 4.980 1.00 . A A . 27 VAL HG11 1 1
5 4015 1 1 27 VAL HG12 H -6.762 -4.582 6.579 1.00 . A A . 27 VAL HG12 1 1
5 4016 1 1 27 VAL HG13 H -7.000 -2.893 6.103 1.00 . A A . 27 VAL HG13 1 1
5 4017 1 1 27 VAL HG21 H -3.838 -4.740 5.353 1.00 . A A . 27 VAL HG21 1 1
5 4018 1 1 27 VAL HG22 H -3.095 -4.441 6.941 1.00 . A A . 27 VAL HG22 1 1
5 4019 1 1 27 VAL HG23 H -4.512 -5.485 6.814 1.00 . A A . 27 VAL HG23 1 1
5 4020 1 1 27 VAL N N -3.013 -1.947 6.266 1.00 . A A . 27 VAL N 1 1
5 4021 1 1 27 VAL O O -4.893 -0.357 7.510 1.00 . A A . 27 VAL O 1 1
5 4022 1 1 28 ARG C C -7.929 1.024 4.860 1.00 . A A . 28 ARG C 1 1
5 4023 1 1 28 ARG CA C -6.706 0.965 5.786 1.00 . A A . 28 ARG CA 1 1
5 4024 1 1 28 ARG CB C -5.713 2.130 5.581 1.00 . A A . 28 ARG CB 1 1
5 4025 1 1 28 ARG CD C -5.550 3.157 7.915 1.00 . A A . 28 ARG CD 1 1
5 4026 1 1 28 ARG CG C -6.019 3.348 6.467 1.00 . A A . 28 ARG CG 1 1
5 4027 1 1 28 ARG CZ C -3.403 3.030 9.167 1.00 . A A . 28 ARG CZ 1 1
5 4028 1 1 28 ARG H H -6.199 -0.760 4.671 1.00 . A A . 28 ARG H 1 1
5 4029 1 1 28 ARG HA H -7.082 0.980 6.807 1.00 . A A . 28 ARG HA 1 1
5 4030 1 1 28 ARG HB2 H -4.697 1.802 5.802 1.00 . A A . 28 ARG HB2 1 1
5 4031 1 1 28 ARG HB3 H -5.718 2.434 4.533 1.00 . A A . 28 ARG HB3 1 1
5 4032 1 1 28 ARG HD2 H -5.905 4.009 8.497 1.00 . A A . 28 ARG HD2 1 1
5 4033 1 1 28 ARG HD3 H -5.981 2.247 8.332 1.00 . A A . 28 ARG HD3 1 1
5 4034 1 1 28 ARG HE H -3.564 3.156 7.147 1.00 . A A . 28 ARG HE 1 1
5 4035 1 1 28 ARG HG2 H -5.508 4.219 6.055 1.00 . A A . 28 ARG HG2 1 1
5 4036 1 1 28 ARG HG3 H -7.087 3.552 6.479 1.00 . A A . 28 ARG HG3 1 1
5 4037 1 1 28 ARG HH11 H -5.057 2.854 10.346 1.00 . A A . 28 ARG HH11 1 1
5 4038 1 1 28 ARG HH12 H -3.534 2.864 11.200 1.00 . A A . 28 ARG HH12 1 1
5 4039 1 1 28 ARG HH21 H -1.584 3.186 8.264 1.00 . A A . 28 ARG HH21 1 1
5 4040 1 1 28 ARG HH22 H -1.538 3.082 10.010 1.00 . A A . 28 ARG HH22 1 1
5 4041 1 1 28 ARG N N -6.013 -0.295 5.550 1.00 . A A . 28 ARG N 1 1
5 4042 1 1 28 ARG NE N -4.085 3.103 8.011 1.00 . A A . 28 ARG NE 1 1
5 4043 1 1 28 ARG NH1 N -4.049 2.903 10.334 1.00 . A A . 28 ARG NH1 1 1
5 4044 1 1 28 ARG NH2 N -2.067 3.086 9.150 1.00 . A A . 28 ARG NH2 1 1
5 4045 1 1 28 ARG O O -8.484 -0.014 4.504 1.00 . A A . 28 ARG O 1 1
5 4046 1 1 29 GLU C C -8.821 2.233 2.068 1.00 . A A . 29 GLU C 1 1
5 4047 1 1 29 GLU CA C -9.400 2.433 3.478 1.00 . A A . 29 GLU CA 1 1
5 4048 1 1 29 GLU CB C -10.006 3.831 3.687 1.00 . A A . 29 GLU CB 1 1
5 4049 1 1 29 GLU CD C -11.997 5.266 3.097 1.00 . A A . 29 GLU CD 1 1
5 4050 1 1 29 GLU CG C -11.493 3.844 3.315 1.00 . A A . 29 GLU CG 1 1
5 4051 1 1 29 GLU H H -7.855 3.049 4.775 1.00 . A A . 29 GLU H 1 1
5 4052 1 1 29 GLU HA H -10.181 1.689 3.646 1.00 . A A . 29 GLU HA 1 1
5 4053 1 1 29 GLU HB2 H -9.934 4.111 4.738 1.00 . A A . 29 GLU HB2 1 1
5 4054 1 1 29 GLU HB3 H -9.450 4.570 3.105 1.00 . A A . 29 GLU HB3 1 1
5 4055 1 1 29 GLU HE2 H -12.431 6.920 4.025 1.00 . A A . 29 GLU HE2 1 1
5 4056 1 1 29 GLU HG2 H -11.658 3.261 2.411 1.00 . A A . 29 GLU HG2 1 1
5 4057 1 1 29 GLU HG3 H -12.061 3.377 4.121 1.00 . A A . 29 GLU HG3 1 1
5 4058 1 1 29 GLU N N -8.343 2.230 4.455 1.00 . A A . 29 GLU N 1 1
5 4059 1 1 29 GLU O O -7.870 1.471 1.891 1.00 . A A . 29 GLU O 1 1
5 4060 1 1 29 GLU OE1 O -12.258 5.643 1.956 1.00 . A A . 29 GLU OE1 1 1
5 4061 1 1 29 GLU OE2 O -12.120 6.033 4.216 1.00 . A A . 29 GLU OE2 1 1
5 4062 1 1 30 LYS C C -7.492 3.154 -0.492 1.00 . A A . 30 LYS C 1 1
5 4063 1 1 30 LYS CA C -8.964 2.779 -0.324 1.00 . A A . 30 LYS CA 1 1
5 4064 1 1 30 LYS CB C -9.835 3.648 -1.236 1.00 . A A . 30 LYS CB 1 1
5 4065 1 1 30 LYS CD C -12.174 4.089 -2.139 1.00 . A A . 30 LYS CD 1 1
5 4066 1 1 30 LYS CE C -12.090 5.617 -2.026 1.00 . A A . 30 LYS CE 1 1
5 4067 1 1 30 LYS CG C -11.337 3.378 -1.067 1.00 . A A . 30 LYS CG 1 1
5 4068 1 1 30 LYS H H -10.111 3.584 1.257 1.00 . A A . 30 LYS H 1 1
5 4069 1 1 30 LYS HA H -9.098 1.735 -0.610 1.00 . A A . 30 LYS HA 1 1
5 4070 1 1 30 LYS HB2 H -9.601 4.689 -1.031 1.00 . A A . 30 LYS HB2 1 1
5 4071 1 1 30 LYS HB3 H -9.560 3.434 -2.266 1.00 . A A . 30 LYS HB3 1 1
5 4072 1 1 30 LYS HD2 H -11.839 3.774 -3.129 1.00 . A A . 30 LYS HD2 1 1
5 4073 1 1 30 LYS HD3 H -13.214 3.783 -2.013 1.00 . A A . 30 LYS HD3 1 1
5 4074 1 1 30 LYS HE2 H -12.355 5.923 -1.013 1.00 . A A . 30 LYS HE2 1 1
5 4075 1 1 30 LYS HE3 H -11.076 5.950 -2.245 1.00 . A A . 30 LYS HE3 1 1
5 4076 1 1 30 LYS HG2 H -11.512 2.305 -1.156 1.00 . A A . 30 LYS HG2 1 1
5 4077 1 1 30 LYS HG3 H -11.679 3.703 -0.085 1.00 . A A . 30 LYS HG3 1 1
5 4078 1 1 30 LYS HZ1 H -12.760 6.025 -3.920 1.00 . A A . 30 LYS HZ1 1 1
5 4079 1 1 30 LYS HZ2 H -13.956 5.993 -2.786 1.00 . A A . 30 LYS HZ2 1 1
5 4080 1 1 30 LYS HZ3 H -12.932 7.280 -2.870 1.00 . A A . 30 LYS HZ3 1 1
5 4081 1 1 30 LYS N N -9.380 2.919 1.061 1.00 . A A . 30 LYS N 1 1
5 4082 1 1 30 LYS NZ N -13.005 6.279 -2.974 1.00 . A A . 30 LYS NZ 1 1
5 4083 1 1 30 LYS O O -6.913 3.868 0.327 1.00 . A A . 30 LYS O 1 1
5 4084 1 1 31 CYS C C -5.061 4.087 -2.350 1.00 . A A . 31 CYS C 1 1
5 4085 1 1 31 CYS CA C -5.464 2.719 -1.799 1.00 . A A . 31 CYS CA 1 1
5 4086 1 1 31 CYS CB C -5.061 1.590 -2.743 1.00 . A A . 31 CYS CB 1 1
5 4087 1 1 31 CYS H H -7.439 2.127 -2.233 1.00 . A A . 31 CYS H 1 1
5 4088 1 1 31 CYS HA H -4.955 2.555 -0.848 1.00 . A A . 31 CYS HA 1 1
5 4089 1 1 31 CYS HB2 H -5.484 1.770 -3.729 1.00 . A A . 31 CYS HB2 1 1
5 4090 1 1 31 CYS HB3 H -3.984 1.621 -2.831 1.00 . A A . 31 CYS HB3 1 1
5 4091 1 1 31 CYS N N -6.892 2.649 -1.569 1.00 . A A . 31 CYS N 1 1
5 4092 1 1 31 CYS O O -5.905 4.851 -2.818 1.00 . A A . 31 CYS O 1 1
5 4093 1 1 31 CYS SG S -5.483 -0.078 -2.163 1.00 . A A . 31 CYS SG 1 1
5 4094 1 1 32 HIS C C -3.063 5.838 -4.161 1.00 . A A . 32 HIS C 1 1
5 4095 1 1 32 HIS CA C -3.232 5.697 -2.650 1.00 . A A . 32 HIS CA 1 1
5 4096 1 1 32 HIS CB C -1.945 6.020 -1.885 1.00 . A A . 32 HIS CB 1 1
5 4097 1 1 32 HIS CD2 C -0.576 3.925 -1.218 1.00 . A A . 32 HIS CD2 1 1
5 4098 1 1 32 HIS CE1 C 1.049 4.109 -2.659 1.00 . A A . 32 HIS CE1 1 1
5 4099 1 1 32 HIS CG C -0.816 5.028 -1.992 1.00 . A A . 32 HIS CG 1 1
5 4100 1 1 32 HIS H H -3.118 3.707 -1.931 1.00 . A A . 32 HIS H 1 1
5 4101 1 1 32 HIS HA H -3.938 6.457 -2.322 1.00 . A A . 32 HIS HA 1 1
5 4102 1 1 32 HIS HB2 H -1.591 6.986 -2.216 1.00 . A A . 32 HIS HB2 1 1
5 4103 1 1 32 HIS HB3 H -2.207 6.138 -0.840 1.00 . A A . 32 HIS HB3 1 1
5 4104 1 1 32 HIS HD1 H 0.346 5.853 -3.602 1.00 . A A . 32 HIS HD1 1 1
5 4105 1 1 32 HIS HD2 H -1.180 3.617 -0.384 1.00 . A A . 32 HIS HD2 1 1
5 4106 1 1 32 HIS HE1 H 1.959 3.917 -3.208 1.00 . A A . 32 HIS HE1 1 1
5 4107 1 1 32 HIS HE2 H 1.049 2.537 -1.242 1.00 . A A . 32 HIS HE2 1 1
5 4108 1 1 32 HIS N N -3.762 4.398 -2.275 1.00 . A A . 32 HIS N 1 1
5 4109 1 1 32 HIS ND1 N 0.217 5.133 -2.908 1.00 . A A . 32 HIS ND1 1 1
5 4110 1 1 32 HIS NE2 N 0.610 3.357 -1.637 1.00 . A A . 32 HIS NE2 1 1
5 4111 1 1 32 HIS O O -3.230 4.884 -4.918 1.00 . A A . 32 HIS O 1 1
5 4112 1 1 33 SER C C -1.603 6.607 -6.756 1.00 . A A . 33 SER C 1 1
5 4113 1 1 33 SER CA C -2.584 7.481 -5.965 1.00 . A A . 33 SER CA 1 1
5 4114 1 1 33 SER CB C -2.176 8.954 -6.008 1.00 . A A . 33 SER CB 1 1
5 4115 1 1 33 SER H H -2.598 7.764 -3.854 1.00 . A A . 33 SER H 1 1
5 4116 1 1 33 SER HA H -3.559 7.405 -6.433 1.00 . A A . 33 SER HA 1 1
5 4117 1 1 33 SER HB2 H -2.886 9.551 -5.435 1.00 . A A . 33 SER HB2 1 1
5 4118 1 1 33 SER HB3 H -1.188 9.055 -5.570 1.00 . A A . 33 SER HB3 1 1
5 4119 1 1 33 SER HG H -1.914 10.360 -7.328 1.00 . A A . 33 SER HG 1 1
5 4120 1 1 33 SER N N -2.725 7.064 -4.573 1.00 . A A . 33 SER N 1 1
5 4121 1 1 33 SER O O -1.761 6.445 -7.964 1.00 . A A . 33 SER O 1 1
5 4122 1 1 33 SER OG O -2.151 9.430 -7.337 1.00 . A A . 33 SER OG 1 1
5 4123 1 1 34 ALA C C 0.195 3.730 -6.251 1.00 . A A . 34 ALA C 1 1
5 4124 1 1 34 ALA CA C 0.421 5.188 -6.653 1.00 . A A . 34 ALA CA 1 1
5 4125 1 1 34 ALA CB C 1.802 5.701 -6.238 1.00 . A A . 34 ALA CB 1 1
5 4126 1 1 34 ALA H H -0.616 6.149 -5.067 1.00 . A A . 34 ALA H 1 1
5 4127 1 1 34 ALA HA H 0.376 5.237 -7.742 1.00 . A A . 34 ALA HA 1 1
5 4128 1 1 34 ALA HB1 H 2.573 5.105 -6.728 1.00 . A A . 34 ALA HB1 1 1
5 4129 1 1 34 ALA HB2 H 1.914 6.742 -6.542 1.00 . A A . 34 ALA HB2 1 1
5 4130 1 1 34 ALA HB3 H 1.925 5.628 -5.159 1.00 . A A . 34 ALA HB3 1 1
5 4131 1 1 34 ALA N N -0.608 6.036 -6.066 1.00 . A A . 34 ALA N 1 1
5 4132 1 1 34 ALA O O 1.127 3.042 -5.836 1.00 . A A . 34 ALA O 1 1
5 4133 1 1 35 CYS C C -2.244 1.581 -7.647 1.00 . A A . 35 CYS C 1 1
5 4134 1 1 35 CYS CA C -1.414 1.859 -6.397 1.00 . A A . 35 CYS CA 1 1
5 4135 1 1 35 CYS CB C -2.183 1.495 -5.120 1.00 . A A . 35 CYS CB 1 1
5 4136 1 1 35 CYS H H -1.767 3.920 -6.693 1.00 . A A . 35 CYS H 1 1
5 4137 1 1 35 CYS HA H -0.510 1.255 -6.438 1.00 . A A . 35 CYS HA 1 1
5 4138 1 1 35 CYS HB2 H -3.031 2.172 -5.018 1.00 . A A . 35 CYS HB2 1 1
5 4139 1 1 35 CYS HB3 H -2.569 0.479 -5.213 1.00 . A A . 35 CYS HB3 1 1
5 4140 1 1 35 CYS N N -1.049 3.267 -6.409 1.00 . A A . 35 CYS N 1 1
5 4141 1 1 35 CYS O O -3.159 2.339 -7.964 1.00 . A A . 35 CYS O 1 1
5 4142 1 1 35 CYS SG S -1.183 1.583 -3.613 1.00 . A A . 35 CYS SG 1 1
5 4143 1 1 36 LYS C C -3.489 -1.088 -9.305 1.00 . A A . 36 LYS C 1 1
5 4144 1 1 36 LYS CA C -2.543 0.074 -9.590 1.00 . A A . 36 LYS CA 1 1
5 4145 1 1 36 LYS CB C -1.452 -0.374 -10.568 1.00 . A A . 36 LYS CB 1 1
5 4146 1 1 36 LYS CD C 0.544 0.355 -11.983 1.00 . A A . 36 LYS CD 1 1
5 4147 1 1 36 LYS CE C -0.031 -0.128 -13.321 1.00 . A A . 36 LYS CE 1 1
5 4148 1 1 36 LYS CG C -0.550 0.791 -10.998 1.00 . A A . 36 LYS CG 1 1
5 4149 1 1 36 LYS H H -1.133 -0.068 -8.050 1.00 . A A . 36 LYS H 1 1
5 4150 1 1 36 LYS HA H -3.111 0.888 -10.035 1.00 . A A . 36 LYS HA 1 1
5 4151 1 1 36 LYS HB2 H -0.847 -1.158 -10.112 1.00 . A A . 36 LYS HB2 1 1
5 4152 1 1 36 LYS HB3 H -1.957 -0.796 -11.430 1.00 . A A . 36 LYS HB3 1 1
5 4153 1 1 36 LYS HD2 H 1.190 1.215 -12.166 1.00 . A A . 36 LYS HD2 1 1
5 4154 1 1 36 LYS HD3 H 1.143 -0.438 -11.531 1.00 . A A . 36 LYS HD3 1 1
5 4155 1 1 36 LYS HE2 H -0.577 -1.060 -13.178 1.00 . A A . 36 LYS HE2 1 1
5 4156 1 1 36 LYS HE3 H -0.712 0.625 -13.719 1.00 . A A . 36 LYS HE3 1 1
5 4157 1 1 36 LYS HG2 H -1.158 1.574 -11.453 1.00 . A A . 36 LYS HG2 1 1
5 4158 1 1 36 LYS HG3 H -0.059 1.205 -10.116 1.00 . A A . 36 LYS HG3 1 1
5 4159 1 1 36 LYS HZ1 H 0.620 -0.696 -15.175 1.00 . A A . 36 LYS HZ1 1 1
5 4160 1 1 36 LYS HZ2 H 1.537 0.488 -14.488 1.00 . A A . 36 LYS HZ2 1 1
5 4161 1 1 36 LYS HZ3 H 1.672 -1.070 -13.963 1.00 . A A . 36 LYS HZ3 1 1
5 4162 1 1 36 LYS N N -1.918 0.488 -8.347 1.00 . A A . 36 LYS N 1 1
5 4163 1 1 36 LYS NZ N 1.033 -0.370 -14.312 1.00 . A A . 36 LYS NZ 1 1
5 4164 1 1 36 LYS O O -4.611 -1.112 -9.806 1.00 . A A . 36 LYS O 1 1
5 4165 1 1 37 SER C C -4.138 -2.781 -6.460 1.00 . A A . 37 SER C 1 1
5 4166 1 1 37 SER CA C -3.837 -3.103 -7.921 1.00 . A A . 37 SER CA 1 1
5 4167 1 1 37 SER CB C -3.086 -4.431 -8.053 1.00 . A A . 37 SER CB 1 1
5 4168 1 1 37 SER H H -2.092 -1.913 -8.121 1.00 . A A . 37 SER H 1 1
5 4169 1 1 37 SER HA H -4.769 -3.194 -8.483 1.00 . A A . 37 SER HA 1 1
5 4170 1 1 37 SER HB2 H -2.771 -4.563 -9.084 1.00 . A A . 37 SER HB2 1 1
5 4171 1 1 37 SER HB3 H -2.204 -4.432 -7.414 1.00 . A A . 37 SER HB3 1 1
5 4172 1 1 37 SER HG H -4.259 -5.387 -6.819 1.00 . A A . 37 SER HG 1 1
5 4173 1 1 37 SER N N -3.034 -2.019 -8.462 1.00 . A A . 37 SER N 1 1
5 4174 1 1 37 SER O O -3.237 -2.443 -5.692 1.00 . A A . 37 SER O 1 1
5 4175 1 1 37 SER OG O -3.935 -5.508 -7.715 1.00 . A A . 37 SER OG 1 1
5 4176 1 1 38 CYS C C -6.987 -3.682 -4.479 1.00 . A A . 38 CYS C 1 1
5 4177 1 1 38 CYS CA C -5.952 -2.603 -4.777 1.00 . A A . 38 CYS CA 1 1
5 4178 1 1 38 CYS CB C -6.576 -1.204 -4.765 1.00 . A A . 38 CYS CB 1 1
5 4179 1 1 38 CYS H H -6.086 -3.180 -6.797 1.00 . A A . 38 CYS H 1 1
5 4180 1 1 38 CYS HA H -5.153 -2.645 -4.035 1.00 . A A . 38 CYS HA 1 1
5 4181 1 1 38 CYS HB2 H -5.821 -0.498 -5.103 1.00 . A A . 38 CYS HB2 1 1
5 4182 1 1 38 CYS HB3 H -7.409 -1.187 -5.468 1.00 . A A . 38 CYS HB3 1 1
5 4183 1 1 38 CYS N N -5.420 -2.878 -6.100 1.00 . A A . 38 CYS N 1 1
5 4184 1 1 38 CYS O O -7.800 -4.006 -5.343 1.00 . A A . 38 CYS O 1 1
5 4185 1 1 38 CYS SG S -7.190 -0.611 -3.165 1.00 . A A . 38 CYS SG 1 1
5 4186 1 1 39 LEU C C -8.196 -5.260 -1.473 1.00 . A A . 39 LEU C 1 1
5 4187 1 1 39 LEU CA C -7.687 -5.444 -2.898 1.00 . A A . 39 LEU CA 1 1
5 4188 1 1 39 LEU CB C -6.796 -6.695 -3.001 1.00 . A A . 39 LEU CB 1 1
5 4189 1 1 39 LEU CD1 C -8.699 -8.383 -3.240 1.00 . A A . 39 LEU CD1 1 1
5 4190 1 1 39 LEU CD2 C -7.544 -7.501 -5.300 1.00 . A A . 39 LEU CD2 1 1
5 4191 1 1 39 LEU CG C -7.379 -7.858 -3.819 1.00 . A A . 39 LEU CG 1 1
5 4192 1 1 39 LEU H H -6.243 -3.908 -2.617 1.00 . A A . 39 LEU H 1 1
5 4193 1 1 39 LEU HA H -8.554 -5.538 -3.550 1.00 . A A . 39 LEU HA 1 1
5 4194 1 1 39 LEU HB2 H -5.853 -6.419 -3.467 1.00 . A A . 39 LEU HB2 1 1
5 4195 1 1 39 LEU HB3 H -6.560 -7.061 -2.000 1.00 . A A . 39 LEU HB3 1 1
5 4196 1 1 39 LEU HD11 H -8.592 -8.564 -2.170 1.00 . A A . 39 LEU HD11 1 1
5 4197 1 1 39 LEU HD12 H -9.506 -7.670 -3.411 1.00 . A A . 39 LEU HD12 1 1
5 4198 1 1 39 LEU HD13 H -8.959 -9.322 -3.730 1.00 . A A . 39 LEU HD13 1 1
5 4199 1 1 39 LEU HD21 H -8.323 -6.752 -5.438 1.00 . A A . 39 LEU HD21 1 1
5 4200 1 1 39 LEU HD22 H -6.604 -7.116 -5.695 1.00 . A A . 39 LEU HD22 1 1
5 4201 1 1 39 LEU HD23 H -7.818 -8.397 -5.859 1.00 . A A . 39 LEU HD23 1 1
5 4202 1 1 39 LEU HG H -6.653 -8.670 -3.759 1.00 . A A . 39 LEU HG 1 1
5 4203 1 1 39 LEU N N -6.914 -4.269 -3.283 1.00 . A A . 39 LEU N 1 1
5 4204 1 1 39 LEU O O -7.536 -4.621 -0.659 1.00 . A A . 39 LEU O 1 1
5 4205 1 1 40 CYS C C -10.563 -7.073 0.554 1.00 . A A . 40 CYS C 1 1
5 4206 1 1 40 CYS CA C -10.010 -5.720 0.125 1.00 . A A . 40 CYS CA 1 1
5 4207 1 1 40 CYS CB C -11.141 -4.685 0.072 1.00 . A A . 40 CYS CB 1 1
5 4208 1 1 40 CYS H H -9.853 -6.350 -1.887 1.00 . A A . 40 CYS H 1 1
5 4209 1 1 40 CYS HA H -9.271 -5.438 0.869 1.00 . A A . 40 CYS HA 1 1
5 4210 1 1 40 CYS HB2 H -11.984 -5.142 -0.446 1.00 . A A . 40 CYS HB2 1 1
5 4211 1 1 40 CYS HB3 H -11.462 -4.471 1.089 1.00 . A A . 40 CYS HB3 1 1
5 4212 1 1 40 CYS N N -9.369 -5.826 -1.176 1.00 . A A . 40 CYS N 1 1
5 4213 1 1 40 CYS O O -10.801 -7.941 -0.286 1.00 . A A . 40 CYS O 1 1
5 4214 1 1 40 CYS SG S -10.789 -3.117 -0.777 1.00 . A A . 40 CYS SG 1 1
5 4215 1 1 41 THR C C -12.917 -8.295 2.406 1.00 . A A . 41 THR C 1 1
5 4216 1 1 41 THR CA C -11.394 -8.438 2.408 1.00 . A A . 41 THR CA 1 1
5 4217 1 1 41 THR CB C -10.845 -8.783 3.802 1.00 . A A . 41 THR CB 1 1
5 4218 1 1 41 THR CG2 C -11.147 -7.719 4.861 1.00 . A A . 41 THR CG2 1 1
5 4219 1 1 41 THR H H -10.607 -6.447 2.482 1.00 . A A . 41 THR H 1 1
5 4220 1 1 41 THR HA H -11.135 -9.284 1.771 1.00 . A A . 41 THR HA 1 1
5 4221 1 1 41 THR HB H -9.763 -8.909 3.738 1.00 . A A . 41 THR HB 1 1
5 4222 1 1 41 THR HG1 H -11.331 -10.095 5.169 1.00 . A A . 41 THR HG1 1 1
5 4223 1 1 41 THR HG21 H -10.632 -6.797 4.610 1.00 . A A . 41 THR HG21 1 1
5 4224 1 1 41 THR HG22 H -12.218 -7.532 4.926 1.00 . A A . 41 THR HG22 1 1
5 4225 1 1 41 THR HG23 H -10.787 -8.062 5.830 1.00 . A A . 41 THR HG23 1 1
5 4226 1 1 41 THR N N -10.777 -7.235 1.865 1.00 . A A . 41 THR N 1 1
5 4227 1 1 41 THR O O -13.448 -7.185 2.445 1.00 . A A . 41 THR O 1 1
5 4228 1 1 41 THR OG1 O -11.407 -10.012 4.212 1.00 . A A . 41 THR OG1 1 1
5 4229 1 1 42 ARG C C -15.511 -9.678 3.934 1.00 . A A . 42 ARG C 1 1
5 4230 1 1 42 ARG CA C -15.053 -9.541 2.478 1.00 . A A . 42 ARG CA 1 1
5 4231 1 1 42 ARG CB C -15.517 -10.737 1.641 1.00 . A A . 42 ARG CB 1 1
5 4232 1 1 42 ARG CD C -15.731 -11.638 -0.700 1.00 . A A . 42 ARG CD 1 1
5 4233 1 1 42 ARG CG C -15.064 -10.585 0.188 1.00 . A A . 42 ARG CG 1 1
5 4234 1 1 42 ARG CZ C -15.841 -12.176 -3.132 1.00 . A A . 42 ARG CZ 1 1
5 4235 1 1 42 ARG H H -13.098 -10.310 2.358 1.00 . A A . 42 ARG H 1 1
5 4236 1 1 42 ARG HA H -15.510 -8.638 2.074 1.00 . A A . 42 ARG HA 1 1
5 4237 1 1 42 ARG HB2 H -15.112 -11.663 2.051 1.00 . A A . 42 ARG HB2 1 1
5 4238 1 1 42 ARG HB3 H -16.603 -10.778 1.670 1.00 . A A . 42 ARG HB3 1 1
5 4239 1 1 42 ARG HD2 H -15.416 -12.631 -0.373 1.00 . A A . 42 ARG HD2 1 1
5 4240 1 1 42 ARG HD3 H -16.814 -11.554 -0.600 1.00 . A A . 42 ARG HD3 1 1
5 4241 1 1 42 ARG HE H -14.706 -10.705 -2.308 1.00 . A A . 42 ARG HE 1 1
5 4242 1 1 42 ARG HG2 H -15.341 -9.587 -0.152 1.00 . A A . 42 ARG HG2 1 1
5 4243 1 1 42 ARG HG3 H -13.981 -10.698 0.136 1.00 . A A . 42 ARG HG3 1 1
5 4244 1 1 42 ARG HH11 H -17.019 -13.375 -1.974 1.00 . A A . 42 ARG HH11 1 1
5 4245 1 1 42 ARG HH12 H -17.075 -13.714 -3.685 1.00 . A A . 42 ARG HH12 1 1
5 4246 1 1 42 ARG HH21 H -14.784 -11.155 -4.552 1.00 . A A . 42 ARG HH21 1 1
5 4247 1 1 42 ARG HH22 H -15.793 -12.442 -5.160 1.00 . A A . 42 ARG HH22 1 1
5 4248 1 1 42 ARG N N -13.607 -9.440 2.380 1.00 . A A . 42 ARG N 1 1
5 4249 1 1 42 ARG NE N -15.361 -11.449 -2.109 1.00 . A A . 42 ARG NE 1 1
5 4250 1 1 42 ARG NH1 N -16.715 -13.169 -2.915 1.00 . A A . 42 ARG NH1 1 1
5 4251 1 1 42 ARG NH2 N -15.441 -11.904 -4.381 1.00 . A A . 42 ARG NH2 1 1
5 4252 1 1 42 ARG O O -16.690 -9.926 4.183 1.00 . A A . 42 ARG O 1 1
5 4253 1 1 43 SER C C -15.764 -8.291 6.680 1.00 . A A . 43 SER C 1 1
5 4254 1 1 43 SER CA C -14.888 -9.494 6.312 1.00 . A A . 43 SER CA 1 1
5 4255 1 1 43 SER CB C -13.573 -9.456 7.096 1.00 . A A . 43 SER CB 1 1
5 4256 1 1 43 SER H H -13.630 -9.360 4.637 1.00 . A A . 43 SER H 1 1
5 4257 1 1 43 SER HA H -15.412 -10.417 6.552 1.00 . A A . 43 SER HA 1 1
5 4258 1 1 43 SER HB2 H -13.112 -8.474 6.994 1.00 . A A . 43 SER HB2 1 1
5 4259 1 1 43 SER HB3 H -13.777 -9.633 8.148 1.00 . A A . 43 SER HB3 1 1
5 4260 1 1 43 SER HG H -13.117 -11.304 6.697 1.00 . A A . 43 SER HG 1 1
5 4261 1 1 43 SER N N -14.593 -9.505 4.893 1.00 . A A . 43 SER N 1 1
5 4262 1 1 43 SER O O -16.066 -7.450 5.834 1.00 . A A . 43 SER O 1 1
5 4263 1 1 43 SER OG O -12.680 -10.451 6.642 1.00 . A A . 43 SER OG 1 1
5 4264 1 1 44 PHE C C -16.078 -6.516 9.686 1.00 . A A . 44 PHE C 1 1
5 4265 1 1 44 PHE CA C -16.886 -7.081 8.512 1.00 . A A . 44 PHE CA 1 1
5 4266 1 1 44 PHE CB C -18.278 -7.535 8.961 1.00 . A A . 44 PHE CB 1 1
5 4267 1 1 44 PHE CD1 C -19.866 -5.624 8.474 1.00 . A A . 44 PHE CD1 1 1
5 4268 1 1 44 PHE CD2 C -19.247 -6.064 10.788 1.00 . A A . 44 PHE CD2 1 1
5 4269 1 1 44 PHE CE1 C -20.659 -4.542 8.891 1.00 . A A . 44 PHE CE1 1 1
5 4270 1 1 44 PHE CE2 C -20.040 -4.980 11.204 1.00 . A A . 44 PHE CE2 1 1
5 4271 1 1 44 PHE CG C -19.155 -6.387 9.421 1.00 . A A . 44 PHE CG 1 1
5 4272 1 1 44 PHE CZ C -20.745 -4.218 10.257 1.00 . A A . 44 PHE CZ 1 1
5 4273 1 1 44 PHE H H -15.856 -8.927 8.599 1.00 . A A . 44 PHE H 1 1
5 4274 1 1 44 PHE HA H -17.048 -6.330 7.745 1.00 . A A . 44 PHE HA 1 1
5 4275 1 1 44 PHE HB2 H -18.770 -8.026 8.119 1.00 . A A . 44 PHE HB2 1 1
5 4276 1 1 44 PHE HB3 H -18.185 -8.269 9.763 1.00 . A A . 44 PHE HB3 1 1
5 4277 1 1 44 PHE HD1 H -19.801 -5.865 7.423 1.00 . A A . 44 PHE HD1 1 1
5 4278 1 1 44 PHE HD2 H -18.705 -6.641 11.522 1.00 . A A . 44 PHE HD2 1 1
5 4279 1 1 44 PHE HE1 H -21.203 -3.958 8.163 1.00 . A A . 44 PHE HE1 1 1
5 4280 1 1 44 PHE HE2 H -20.107 -4.732 12.254 1.00 . A A . 44 PHE HE2 1 1
5 4281 1 1 44 PHE HZ H -21.354 -3.385 10.577 1.00 . A A . 44 PHE HZ 1 1
5 4282 1 1 44 PHE N N -16.151 -8.206 7.957 1.00 . A A . 44 PHE N 1 1
5 4283 1 1 44 PHE O O -15.929 -7.213 10.689 1.00 . A A . 44 PHE O 1 1
5 4284 1 1 45 PRO C C -14.791 -4.823 7.290 1.00 . A A . 45 PRO C 1 1
5 4285 1 1 45 PRO CA C -15.648 -4.357 8.479 1.00 . A A . 45 PRO CA 1 1
5 4286 1 1 45 PRO CB C -15.137 -3.020 9.026 1.00 . A A . 45 PRO CB 1 1
5 4287 1 1 45 PRO CD C -14.779 -4.691 10.682 1.00 . A A . 45 PRO CD 1 1
5 4288 1 1 45 PRO CG C -14.128 -3.442 10.093 1.00 . A A . 45 PRO CG 1 1
5 4289 1 1 45 PRO HA H -16.695 -4.227 8.209 1.00 . A A . 45 PRO HA 1 1
5 4290 1 1 45 PRO HB2 H -14.686 -2.389 8.258 1.00 . A A . 45 PRO HB2 1 1
5 4291 1 1 45 PRO HB3 H -15.960 -2.490 9.509 1.00 . A A . 45 PRO HB3 1 1
5 4292 1 1 45 PRO HD2 H -14.018 -5.375 11.061 1.00 . A A . 45 PRO HD2 1 1
5 4293 1 1 45 PRO HD3 H -15.462 -4.410 11.486 1.00 . A A . 45 PRO HD3 1 1
5 4294 1 1 45 PRO HG2 H -13.184 -3.715 9.619 1.00 . A A . 45 PRO HG2 1 1
5 4295 1 1 45 PRO HG3 H -13.967 -2.668 10.844 1.00 . A A . 45 PRO HG3 1 1
5 4296 1 1 45 PRO N N -15.543 -5.285 9.598 1.00 . A A . 45 PRO N 1 1
5 4297 1 1 45 PRO O O -13.733 -5.418 7.501 1.00 . A A . 45 PRO O 1 1
5 4298 1 1 46 PRO C C -13.320 -3.830 4.708 1.00 . A A . 46 PRO C 1 1
5 4299 1 1 46 PRO CA C -14.444 -4.861 4.847 1.00 . A A . 46 PRO CA 1 1
5 4300 1 1 46 PRO CB C -15.446 -4.789 3.691 1.00 . A A . 46 PRO CB 1 1
5 4301 1 1 46 PRO CD C -16.500 -3.966 5.687 1.00 . A A . 46 PRO CD 1 1
5 4302 1 1 46 PRO CG C -16.475 -3.764 4.171 1.00 . A A . 46 PRO CG 1 1
5 4303 1 1 46 PRO HA H -14.026 -5.868 4.892 1.00 . A A . 46 PRO HA 1 1
5 4304 1 1 46 PRO HB2 H -14.982 -4.503 2.746 1.00 . A A . 46 PRO HB2 1 1
5 4305 1 1 46 PRO HB3 H -15.934 -5.759 3.585 1.00 . A A . 46 PRO HB3 1 1
5 4306 1 1 46 PRO HD2 H -16.662 -3.010 6.189 1.00 . A A . 46 PRO HD2 1 1
5 4307 1 1 46 PRO HD3 H -17.299 -4.664 5.940 1.00 . A A . 46 PRO HD3 1 1
5 4308 1 1 46 PRO HG2 H -16.129 -2.756 3.939 1.00 . A A . 46 PRO HG2 1 1
5 4309 1 1 46 PRO HG3 H -17.454 -3.929 3.720 1.00 . A A . 46 PRO HG3 1 1
5 4310 1 1 46 PRO N N -15.216 -4.554 6.042 1.00 . A A . 46 PRO N 1 1
5 4311 1 1 46 PRO O O -13.577 -2.678 4.364 1.00 . A A . 46 PRO O 1 1
5 4312 1 1 47 GLN C C -10.016 -3.624 3.849 1.00 . A A . 47 GLN C 1 1
5 4313 1 1 47 GLN CA C -10.919 -3.364 5.059 1.00 . A A . 47 GLN CA 1 1
5 4314 1 1 47 GLN CB C -10.194 -3.590 6.396 1.00 . A A . 47 GLN CB 1 1
5 4315 1 1 47 GLN CD C -10.632 -1.262 7.354 1.00 . A A . 47 GLN CD 1 1
5 4316 1 1 47 GLN CG C -9.581 -2.297 6.953 1.00 . A A . 47 GLN CG 1 1
5 4317 1 1 47 GLN H H -11.937 -5.213 5.238 1.00 . A A . 47 GLN H 1 1
5 4318 1 1 47 GLN HA H -11.253 -2.328 5.015 1.00 . A A . 47 GLN HA 1 1
5 4319 1 1 47 GLN HB2 H -10.894 -3.980 7.137 1.00 . A A . 47 GLN HB2 1 1
5 4320 1 1 47 GLN HB3 H -9.408 -4.333 6.259 1.00 . A A . 47 GLN HB3 1 1
5 4321 1 1 47 GLN HE21 H -11.427 -2.519 8.745 1.00 . A A . 47 GLN HE21 1 1
5 4322 1 1 47 GLN HE22 H -12.195 -0.950 8.613 1.00 . A A . 47 GLN HE22 1 1
5 4323 1 1 47 GLN HG2 H -8.982 -2.539 7.832 1.00 . A A . 47 GLN HG2 1 1
5 4324 1 1 47 GLN HG3 H -8.928 -1.858 6.202 1.00 . A A . 47 GLN HG3 1 1
5 4325 1 1 47 GLN N N -12.081 -4.244 4.998 1.00 . A A . 47 GLN N 1 1
5 4326 1 1 47 GLN NE2 N -11.487 -1.606 8.318 1.00 . A A . 47 GLN NE2 1 1
5 4327 1 1 47 GLN O O -9.976 -4.743 3.337 1.00 . A A . 47 GLN O 1 1
5 4328 1 1 47 GLN OE1 O -10.669 -0.165 6.802 1.00 . A A . 47 GLN OE1 1 1
5 4329 1 1 48 CYS C C -7.144 -2.403 2.219 1.00 . A A . 48 CYS C 1 1
5 4330 1 1 48 CYS CA C -8.659 -2.561 2.077 1.00 . A A . 48 CYS CA 1 1
5 4331 1 1 48 CYS CB C -9.259 -1.428 1.245 1.00 . A A . 48 CYS CB 1 1
5 4332 1 1 48 CYS H H -9.372 -1.691 3.852 1.00 . A A . 48 CYS H 1 1
5 4333 1 1 48 CYS HA H -8.843 -3.493 1.551 1.00 . A A . 48 CYS HA 1 1
5 4334 1 1 48 CYS HB2 H -9.265 -0.533 1.859 1.00 . A A . 48 CYS HB2 1 1
5 4335 1 1 48 CYS HB3 H -8.634 -1.247 0.374 1.00 . A A . 48 CYS HB3 1 1
5 4336 1 1 48 CYS N N -9.330 -2.579 3.369 1.00 . A A . 48 CYS N 1 1
5 4337 1 1 48 CYS O O -6.650 -1.963 3.256 1.00 . A A . 48 CYS O 1 1
5 4338 1 1 48 CYS SG S -10.959 -1.678 0.673 1.00 . A A . 48 CYS SG 1 1
5 4339 1 1 49 ARG C C -4.461 -2.720 -0.306 1.00 . A A . 49 ARG C 1 1
5 4340 1 1 49 ARG CA C -4.951 -2.833 1.138 1.00 . A A . 49 ARG CA 1 1
5 4341 1 1 49 ARG CB C -4.477 -4.155 1.740 1.00 . A A . 49 ARG CB 1 1
5 4342 1 1 49 ARG CD C -2.379 -5.537 2.015 1.00 . A A . 49 ARG CD 1 1
5 4343 1 1 49 ARG CG C -2.994 -4.147 2.136 1.00 . A A . 49 ARG CG 1 1
5 4344 1 1 49 ARG CZ C -2.891 -6.811 -0.096 1.00 . A A . 49 ARG CZ 1 1
5 4345 1 1 49 ARG H H -6.884 -3.145 0.350 1.00 . A A . 49 ARG H 1 1
5 4346 1 1 49 ARG HA H -4.542 -2.019 1.737 1.00 . A A . 49 ARG HA 1 1
5 4347 1 1 49 ARG HB2 H -5.038 -4.339 2.648 1.00 . A A . 49 ARG HB2 1 1
5 4348 1 1 49 ARG HB3 H -4.695 -4.944 1.023 1.00 . A A . 49 ARG HB3 1 1
5 4349 1 1 49 ARG HD2 H -1.396 -5.497 2.479 1.00 . A A . 49 ARG HD2 1 1
5 4350 1 1 49 ARG HD3 H -2.987 -6.254 2.566 1.00 . A A . 49 ARG HD3 1 1
5 4351 1 1 49 ARG HE H -1.459 -5.400 0.116 1.00 . A A . 49 ARG HE 1 1
5 4352 1 1 49 ARG HG2 H -2.406 -3.464 1.528 1.00 . A A . 49 ARG HG2 1 1
5 4353 1 1 49 ARG HG3 H -2.924 -3.829 3.175 1.00 . A A . 49 ARG HG3 1 1
5 4354 1 1 49 ARG HH11 H -4.230 -7.266 1.378 1.00 . A A . 49 ARG HH11 1 1
5 4355 1 1 49 ARG HH12 H -4.456 -8.128 -0.119 1.00 . A A . 49 ARG HH12 1 1
5 4356 1 1 49 ARG HH21 H -1.766 -6.566 -1.773 1.00 . A A . 49 ARG HH21 1 1
5 4357 1 1 49 ARG HH22 H -3.057 -7.730 -1.918 1.00 . A A . 49 ARG HH22 1 1
5 4358 1 1 49 ARG N N -6.407 -2.789 1.168 1.00 . A A . 49 ARG N 1 1
5 4359 1 1 49 ARG NE N -2.186 -5.908 0.605 1.00 . A A . 49 ARG NE 1 1
5 4360 1 1 49 ARG NH1 N -3.935 -7.463 0.435 1.00 . A A . 49 ARG NH1 1 1
5 4361 1 1 49 ARG NH2 N -2.543 -7.061 -1.363 1.00 . A A . 49 ARG NH2 1 1
5 4362 1 1 49 ARG O O -5.121 -3.170 -1.242 1.00 . A A . 49 ARG O 1 1
5 4363 1 1 50 CYS C C -1.845 -3.241 -2.113 1.00 . A A . 50 CYS C 1 1
5 4364 1 1 50 CYS CA C -2.599 -1.961 -1.752 1.00 . A A . 50 CYS CA 1 1
5 4365 1 1 50 CYS CB C -1.676 -0.741 -1.665 1.00 . A A . 50 CYS CB 1 1
5 4366 1 1 50 CYS H H -2.803 -1.853 0.375 1.00 . A A . 50 CYS H 1 1
5 4367 1 1 50 CYS HA H -3.332 -1.774 -2.535 1.00 . A A . 50 CYS HA 1 1
5 4368 1 1 50 CYS HB2 H -2.284 0.131 -1.423 1.00 . A A . 50 CYS HB2 1 1
5 4369 1 1 50 CYS HB3 H -0.976 -0.897 -0.844 1.00 . A A . 50 CYS HB3 1 1
5 4370 1 1 50 CYS N N -3.277 -2.129 -0.471 1.00 . A A . 50 CYS N 1 1
5 4371 1 1 50 CYS O O -1.210 -3.851 -1.253 1.00 . A A . 50 CYS O 1 1
5 4372 1 1 50 CYS SG S -0.694 -0.357 -3.141 1.00 . A A . 50 CYS SG 1 1
5 4373 1 1 51 TYR C C -0.405 -4.529 -5.104 1.00 . A A . 51 TYR C 1 1
5 4374 1 1 51 TYR CA C -1.336 -4.863 -3.928 1.00 . A A . 51 TYR CA 1 1
5 4375 1 1 51 TYR CB C -2.467 -5.811 -4.362 1.00 . A A . 51 TYR CB 1 1
5 4376 1 1 51 TYR CD1 C -0.899 -7.851 -4.239 1.00 . A A . 51 TYR CD1 1 1
5 4377 1 1 51 TYR CD2 C -3.248 -8.160 -4.790 1.00 . A A . 51 TYR CD2 1 1
5 4378 1 1 51 TYR CE1 C -0.706 -9.242 -4.296 1.00 . A A . 51 TYR CE1 1 1
5 4379 1 1 51 TYR CE2 C -3.057 -9.553 -4.832 1.00 . A A . 51 TYR CE2 1 1
5 4380 1 1 51 TYR CG C -2.179 -7.302 -4.471 1.00 . A A . 51 TYR CG 1 1
5 4381 1 1 51 TYR CZ C -1.785 -10.095 -4.587 1.00 . A A . 51 TYR CZ 1 1
5 4382 1 1 51 TYR H H -2.493 -3.095 -4.028 1.00 . A A . 51 TYR H 1 1
5 4383 1 1 51 TYR HA H -0.739 -5.332 -3.148 1.00 . A A . 51 TYR HA 1 1
5 4384 1 1 51 TYR HB2 H -3.290 -5.706 -3.656 1.00 . A A . 51 TYR HB2 1 1
5 4385 1 1 51 TYR HB3 H -2.843 -5.465 -5.323 1.00 . A A . 51 TYR HB3 1 1
5 4386 1 1 51 TYR HD1 H -0.047 -7.231 -4.013 1.00 . A A . 51 TYR HD1 1 1
5 4387 1 1 51 TYR HD2 H -4.228 -7.753 -4.989 1.00 . A A . 51 TYR HD2 1 1
5 4388 1 1 51 TYR HE1 H 0.277 -9.652 -4.114 1.00 . A A . 51 TYR HE1 1 1
5 4389 1 1 51 TYR HE2 H -3.888 -10.205 -5.056 1.00 . A A . 51 TYR HE2 1 1
5 4390 1 1 51 TYR HH H -0.695 -11.712 -4.456 1.00 . A A . 51 TYR HH 1 1
5 4391 1 1 51 TYR N N -1.945 -3.652 -3.385 1.00 . A A . 51 TYR N 1 1
5 4392 1 1 51 TYR O O -0.071 -5.403 -5.900 1.00 . A A . 51 TYR O 1 1
5 4393 1 1 51 TYR OH O -1.601 -11.446 -4.629 1.00 . A A . 51 TYR OH 1 1
5 4394 1 1 52 ASP C C 2.343 -3.154 -5.935 1.00 . A A . 52 ASP C 1 1
5 4395 1 1 52 ASP CA C 0.897 -2.792 -6.272 1.00 . A A . 52 ASP CA 1 1
5 4396 1 1 52 ASP CB C 0.732 -1.276 -6.414 1.00 . A A . 52 ASP CB 1 1
5 4397 1 1 52 ASP CG C 1.525 -0.708 -7.590 1.00 . A A . 52 ASP CG 1 1
5 4398 1 1 52 ASP H H -0.301 -2.586 -4.544 1.00 . A A . 52 ASP H 1 1
5 4399 1 1 52 ASP HA H 0.609 -3.266 -7.212 1.00 . A A . 52 ASP HA 1 1
5 4400 1 1 52 ASP HB2 H -0.326 -1.064 -6.559 1.00 . A A . 52 ASP HB2 1 1
5 4401 1 1 52 ASP HB3 H 1.063 -0.790 -5.496 1.00 . A A . 52 ASP HB3 1 1
5 4402 1 1 52 ASP HD2 H 2.793 0.683 -8.082 1.00 . A A . 52 ASP HD2 1 1
5 4403 1 1 52 ASP N N 0.007 -3.262 -5.224 1.00 . A A . 52 ASP N 1 1
5 4404 1 1 52 ASP O O 2.713 -3.215 -4.763 1.00 . A A . 52 ASP O 1 1
5 4405 1 1 52 ASP OD1 O 1.438 -1.243 -8.693 1.00 . A A . 52 ASP OD1 1 1
5 4406 1 1 52 ASP OD2 O 2.291 0.386 -7.319 1.00 . A A . 52 ASP OD2 1 1
5 4407 1 1 53 ILE C C 5.403 -2.561 -7.327 1.00 . A A . 53 ILE C 1 1
5 4408 1 1 53 ILE CA C 4.555 -3.747 -6.870 1.00 . A A . 53 ILE CA 1 1
5 4409 1 1 53 ILE CB C 4.835 -5.002 -7.718 1.00 . A A . 53 ILE CB 1 1
5 4410 1 1 53 ILE CD1 C 4.095 -6.627 -5.839 1.00 . A A . 53 ILE CD1 1 1
5 4411 1 1 53 ILE CG1 C 3.956 -6.201 -7.306 1.00 . A A . 53 ILE CG1 1 1
5 4412 1 1 53 ILE CG2 C 6.321 -5.374 -7.640 1.00 . A A . 53 ILE CG2 1 1
5 4413 1 1 53 ILE H H 2.773 -3.286 -7.908 1.00 . A A . 53 ILE H 1 1
5 4414 1 1 53 ILE HA H 4.810 -3.967 -5.832 1.00 . A A . 53 ILE HA 1 1
5 4415 1 1 53 ILE HB H 4.606 -4.778 -8.761 1.00 . A A . 53 ILE HB 1 1
5 4416 1 1 53 ILE HD11 H 5.133 -6.851 -5.596 1.00 . A A . 53 ILE HD11 1 1
5 4417 1 1 53 ILE HD12 H 3.726 -5.846 -5.175 1.00 . A A . 53 ILE HD12 1 1
5 4418 1 1 53 ILE HD13 H 3.500 -7.525 -5.674 1.00 . A A . 53 ILE HD13 1 1
5 4419 1 1 53 ILE HG12 H 2.909 -5.963 -7.494 1.00 . A A . 53 ILE HG12 1 1
5 4420 1 1 53 ILE HG13 H 4.219 -7.052 -7.934 1.00 . A A . 53 ILE HG13 1 1
5 4421 1 1 53 ILE HG21 H 6.938 -4.633 -8.149 1.00 . A A . 53 ILE HG21 1 1
5 4422 1 1 53 ILE HG22 H 6.608 -5.405 -6.595 1.00 . A A . 53 ILE HG22 1 1
5 4423 1 1 53 ILE HG23 H 6.506 -6.349 -8.094 1.00 . A A . 53 ILE HG23 1 1
5 4424 1 1 53 ILE N N 3.150 -3.386 -6.976 1.00 . A A . 53 ILE N 1 1
5 4425 1 1 53 ILE O O 5.125 -1.962 -8.366 1.00 . A A . 53 ILE O 1 1
5 4426 1 1 54 THR C C 8.804 -1.731 -6.448 1.00 . A A . 54 THR C 1 1
5 4427 1 1 54 THR CA C 7.422 -1.204 -6.844 1.00 . A A . 54 THR CA 1 1
5 4428 1 1 54 THR CB C 7.072 0.087 -6.083 1.00 . A A . 54 THR CB 1 1
5 4429 1 1 54 THR CG2 C 5.722 0.665 -6.520 1.00 . A A . 54 THR CG2 1 1
5 4430 1 1 54 THR H H 6.603 -2.775 -5.702 1.00 . A A . 54 THR H 1 1
5 4431 1 1 54 THR HA H 7.442 -0.993 -7.914 1.00 . A A . 54 THR HA 1 1
5 4432 1 1 54 THR HB H 7.834 0.840 -6.286 1.00 . A A . 54 THR HB 1 1
5 4433 1 1 54 THR HG1 H 6.511 -0.928 -4.514 1.00 . A A . 54 THR HG1 1 1
5 4434 1 1 54 THR HG21 H 5.716 0.810 -7.600 1.00 . A A . 54 THR HG21 1 1
5 4435 1 1 54 THR HG22 H 4.908 -0.003 -6.239 1.00 . A A . 54 THR HG22 1 1
5 4436 1 1 54 THR HG23 H 5.565 1.628 -6.033 1.00 . A A . 54 THR HG23 1 1
5 4437 1 1 54 THR N N 6.438 -2.235 -6.544 1.00 . A A . 54 THR N 1 1
5 4438 1 1 54 THR O O 8.946 -2.910 -6.132 1.00 . A A . 54 THR O 1 1
5 4439 1 1 54 THR OG1 O 7.056 -0.157 -4.692 1.00 . A A . 54 THR OG1 1 1
5 4440 1 1 55 ASP C C 11.508 -0.209 -4.770 1.00 . A A . 55 ASP C 1 1
5 4441 1 1 55 ASP CA C 11.156 -1.129 -5.947 1.00 . A A . 55 ASP CA 1 1
5 4442 1 1 55 ASP CB C 12.138 -0.923 -7.100 1.00 . A A . 55 ASP CB 1 1
5 4443 1 1 55 ASP CG C 12.062 -2.065 -8.110 1.00 . A A . 55 ASP CG 1 1
5 4444 1 1 55 ASP H H 9.654 0.078 -6.792 1.00 . A A . 55 ASP H 1 1
5 4445 1 1 55 ASP HA H 11.246 -2.156 -5.589 1.00 . A A . 55 ASP HA 1 1
5 4446 1 1 55 ASP HB2 H 11.932 0.027 -7.595 1.00 . A A . 55 ASP HB2 1 1
5 4447 1 1 55 ASP HB3 H 13.140 -0.875 -6.688 1.00 . A A . 55 ASP HB3 1 1
5 4448 1 1 55 ASP HD2 H 12.868 -3.775 -8.581 1.00 . A A . 55 ASP HD2 1 1
5 4449 1 1 55 ASP N N 9.817 -0.858 -6.451 1.00 . A A . 55 ASP N 1 1
5 4450 1 1 55 ASP O O 12.644 -0.218 -4.301 1.00 . A A . 55 ASP O 1 1
5 4451 1 1 55 ASP OD1 O 11.181 -2.055 -8.968 1.00 . A A . 55 ASP OD1 1 1
5 4452 1 1 55 ASP OD2 O 13.005 -3.041 -7.979 1.00 . A A . 55 ASP OD2 1 1
5 4453 1 1 56 PHE C C 9.544 1.727 -2.380 1.00 . A A . 56 PHE C 1 1
5 4454 1 1 56 PHE CA C 10.738 1.655 -3.329 1.00 . A A . 56 PHE CA 1 1
5 4455 1 1 56 PHE CB C 10.928 2.980 -4.082 1.00 . A A . 56 PHE CB 1 1
5 4456 1 1 56 PHE CD1 C 8.625 3.701 -4.875 1.00 . A A . 56 PHE CD1 1 1
5 4457 1 1 56 PHE CD2 C 10.255 2.961 -6.527 1.00 . A A . 56 PHE CD2 1 1
5 4458 1 1 56 PHE CE1 C 7.681 3.898 -5.897 1.00 . A A . 56 PHE CE1 1 1
5 4459 1 1 56 PHE CE2 C 9.313 3.171 -7.549 1.00 . A A . 56 PHE CE2 1 1
5 4460 1 1 56 PHE CG C 9.914 3.227 -5.187 1.00 . A A . 56 PHE CG 1 1
5 4461 1 1 56 PHE CZ C 8.027 3.642 -7.235 1.00 . A A . 56 PHE CZ 1 1
5 4462 1 1 56 PHE H H 9.632 0.547 -4.725 1.00 . A A . 56 PHE H 1 1
5 4463 1 1 56 PHE HA H 11.624 1.463 -2.722 1.00 . A A . 56 PHE HA 1 1
5 4464 1 1 56 PHE HB2 H 10.898 3.821 -3.392 1.00 . A A . 56 PHE HB2 1 1
5 4465 1 1 56 PHE HB3 H 11.929 2.969 -4.507 1.00 . A A . 56 PHE HB3 1 1
5 4466 1 1 56 PHE HD1 H 8.352 3.912 -3.852 1.00 . A A . 56 PHE HD1 1 1
5 4467 1 1 56 PHE HD2 H 11.240 2.596 -6.776 1.00 . A A . 56 PHE HD2 1 1
5 4468 1 1 56 PHE HE1 H 6.688 4.243 -5.655 1.00 . A A . 56 PHE HE1 1 1
5 4469 1 1 56 PHE HE2 H 9.580 2.974 -8.578 1.00 . A A . 56 PHE HE2 1 1
5 4470 1 1 56 PHE HZ H 7.305 3.812 -8.021 1.00 . A A . 56 PHE HZ 1 1
5 4471 1 1 56 PHE N N 10.546 0.595 -4.305 1.00 . A A . 56 PHE N 1 1
5 4472 1 1 56 PHE O O 8.599 0.946 -2.478 1.00 . A A . 56 PHE O 1 1
5 4473 1 1 57 CYS C C 8.434 4.539 -0.397 1.00 . A A . 57 CYS C 1 1
5 4474 1 1 57 CYS CA C 8.525 3.024 -0.546 1.00 . A A . 57 CYS CA 1 1
5 4475 1 1 57 CYS CB C 8.778 2.348 0.799 1.00 . A A . 57 CYS CB 1 1
5 4476 1 1 57 CYS H H 10.415 3.292 -1.451 1.00 . A A . 57 CYS H 1 1
5 4477 1 1 57 CYS HA H 7.575 2.659 -0.941 1.00 . A A . 57 CYS HA 1 1
5 4478 1 1 57 CYS HB2 H 8.760 1.273 0.634 1.00 . A A . 57 CYS HB2 1 1
5 4479 1 1 57 CYS HB3 H 9.765 2.634 1.158 1.00 . A A . 57 CYS HB3 1 1
5 4480 1 1 57 CYS N N 9.599 2.698 -1.466 1.00 . A A . 57 CYS N 1 1
5 4481 1 1 57 CYS O O 9.444 5.240 -0.435 1.00 . A A . 57 CYS O 1 1
5 4482 1 1 57 CYS SG S 7.583 2.755 2.099 1.00 . A A . 57 CYS SG 1 1
5 4483 1 1 58 TYR C C 7.127 6.769 1.476 1.00 . A A . 58 TYR C 1 1
5 4484 1 1 58 TYR CA C 6.884 6.422 0.005 1.00 . A A . 58 TYR CA 1 1
5 4485 1 1 58 TYR CB C 5.416 6.634 -0.380 1.00 . A A . 58 TYR CB 1 1
5 4486 1 1 58 TYR CD1 C 5.435 7.714 -2.664 1.00 . A A . 58 TYR CD1 1 1
5 4487 1 1 58 TYR CD2 C 4.745 5.385 -2.483 1.00 . A A . 58 TYR CD2 1 1
5 4488 1 1 58 TYR CE1 C 5.320 7.641 -4.063 1.00 . A A . 58 TYR CE1 1 1
5 4489 1 1 58 TYR CE2 C 4.628 5.313 -3.882 1.00 . A A . 58 TYR CE2 1 1
5 4490 1 1 58 TYR CG C 5.181 6.577 -1.874 1.00 . A A . 58 TYR CG 1 1
5 4491 1 1 58 TYR CZ C 4.940 6.434 -4.673 1.00 . A A . 58 TYR CZ 1 1
5 4492 1 1 58 TYR H H 6.441 4.368 -0.179 1.00 . A A . 58 TYR H 1 1
5 4493 1 1 58 TYR HA H 7.520 7.044 -0.628 1.00 . A A . 58 TYR HA 1 1
5 4494 1 1 58 TYR HB2 H 4.799 5.887 0.123 1.00 . A A . 58 TYR HB2 1 1
5 4495 1 1 58 TYR HB3 H 5.095 7.605 -0.020 1.00 . A A . 58 TYR HB3 1 1
5 4496 1 1 58 TYR HD1 H 5.744 8.640 -2.203 1.00 . A A . 58 TYR HD1 1 1
5 4497 1 1 58 TYR HD2 H 4.533 4.514 -1.881 1.00 . A A . 58 TYR HD2 1 1
5 4498 1 1 58 TYR HE1 H 5.542 8.511 -4.663 1.00 . A A . 58 TYR HE1 1 1
5 4499 1 1 58 TYR HE2 H 4.326 4.388 -4.351 1.00 . A A . 58 TYR HE2 1 1
5 4500 1 1 58 TYR HH H 5.136 7.158 -6.476 1.00 . A A . 58 TYR HH 1 1
5 4501 1 1 58 TYR N N 7.204 5.026 -0.230 1.00 . A A . 58 TYR N 1 1
5 4502 1 1 58 TYR O O 7.120 5.872 2.319 1.00 . A A . 58 TYR O 1 1
5 4503 1 1 58 TYR OH O 4.878 6.347 -6.032 1.00 . A A . 58 TYR OH 1 1
5 4504 1 1 59 PRO C C 6.273 8.158 4.029 1.00 . A A . 59 PRO C 1 1
5 4505 1 1 59 PRO CA C 7.514 8.483 3.193 1.00 . A A . 59 PRO CA 1 1
5 4506 1 1 59 PRO CB C 7.799 9.987 3.131 1.00 . A A . 59 PRO CB 1 1
5 4507 1 1 59 PRO CD C 7.392 9.195 0.916 1.00 . A A . 59 PRO CD 1 1
5 4508 1 1 59 PRO CG C 7.171 10.417 1.806 1.00 . A A . 59 PRO CG 1 1
5 4509 1 1 59 PRO HA H 8.377 7.970 3.621 1.00 . A A . 59 PRO HA 1 1
5 4510 1 1 59 PRO HB2 H 7.385 10.532 3.981 1.00 . A A . 59 PRO HB2 1 1
5 4511 1 1 59 PRO HB3 H 8.878 10.144 3.078 1.00 . A A . 59 PRO HB3 1 1
5 4512 1 1 59 PRO HD2 H 6.634 9.174 0.136 1.00 . A A . 59 PRO HD2 1 1
5 4513 1 1 59 PRO HD3 H 8.385 9.242 0.467 1.00 . A A . 59 PRO HD3 1 1
5 4514 1 1 59 PRO HG2 H 6.101 10.574 1.949 1.00 . A A . 59 PRO HG2 1 1
5 4515 1 1 59 PRO HG3 H 7.635 11.316 1.399 1.00 . A A . 59 PRO HG3 1 1
5 4516 1 1 59 PRO N N 7.336 8.053 1.814 1.00 . A A . 59 PRO N 1 1
5 4517 1 1 59 PRO O O 5.173 8.014 3.493 1.00 . A A . 59 PRO O 1 1
5 4518 1 1 60 SER C C 4.186 8.265 6.253 1.00 . A A . 60 SER C 1 1
5 4519 1 1 60 SER CA C 5.476 7.450 6.243 1.00 . A A . 60 SER CA 1 1
5 4520 1 1 60 SER CB C 6.050 7.290 7.654 1.00 . A A . 60 SER CB 1 1
5 4521 1 1 60 SER H H 7.380 8.164 5.751 1.00 . A A . 60 SER H 1 1
5 4522 1 1 60 SER HA H 5.261 6.447 5.885 1.00 . A A . 60 SER HA 1 1
5 4523 1 1 60 SER HB2 H 5.280 7.515 8.389 1.00 . A A . 60 SER HB2 1 1
5 4524 1 1 60 SER HB3 H 6.348 6.249 7.776 1.00 . A A . 60 SER HB3 1 1
5 4525 1 1 60 SER HG H 7.469 8.009 8.777 1.00 . A A . 60 SER HG 1 1
5 4526 1 1 60 SER N N 6.471 7.998 5.343 1.00 . A A . 60 SER N 1 1
5 4527 1 1 60 SER O O 4.219 9.495 6.272 1.00 . A A . 60 SER O 1 1
5 4528 1 1 60 SER OG O 7.160 8.139 7.877 1.00 . A A . 60 SER OG 1 1
5 4529 1 1 61 CYS C C 1.341 8.345 7.815 1.00 . A A . 61 CYS C 1 1
5 4530 1 1 61 CYS CA C 1.731 8.150 6.347 1.00 . A A . 61 CYS CA 1 1
5 4531 1 1 61 CYS CB C 0.689 7.291 5.612 1.00 . A A . 61 CYS CB 1 1
5 4532 1 1 61 CYS H H 3.139 6.544 6.249 1.00 . A A . 61 CYS H 1 1
5 4533 1 1 61 CYS HA H 1.766 9.112 5.832 1.00 . A A . 61 CYS HA 1 1
5 4534 1 1 61 CYS HB2 H 1.198 6.656 4.895 1.00 . A A . 61 CYS HB2 1 1
5 4535 1 1 61 CYS HB3 H 0.170 6.635 6.308 1.00 . A A . 61 CYS HB3 1 1
5 4536 1 1 61 CYS N N 3.055 7.552 6.258 1.00 . A A . 61 CYS N 1 1
5 4537 1 1 61 CYS O O 2.112 8.025 8.720 1.00 . A A . 61 CYS O 1 1
5 4538 1 1 61 CYS SG S -0.534 8.275 4.699 1.00 . A A . 61 CYS SG 1 1
5 4539 1 1 62 SER C C -0.909 7.401 9.749 1.00 . A A . 62 SER C 1 1
5 4540 1 1 62 SER CA C -0.524 8.829 9.351 1.00 . A A . 62 SER CA 1 1
5 4541 1 1 62 SER CB C -1.761 9.733 9.298 1.00 . A A . 62 SER CB 1 1
5 4542 1 1 62 SER H H -0.468 9.053 7.253 1.00 . A A . 62 SER H 1 1
5 4543 1 1 62 SER HA H 0.164 9.231 10.098 1.00 . A A . 62 SER HA 1 1
5 4544 1 1 62 SER HB2 H -2.310 9.651 10.237 1.00 . A A . 62 SER HB2 1 1
5 4545 1 1 62 SER HB3 H -1.456 10.771 9.160 1.00 . A A . 62 SER HB3 1 1
5 4546 1 1 62 SER HG H -2.721 8.405 8.257 1.00 . A A . 62 SER HG 1 1
5 4547 1 1 62 SER N N 0.115 8.824 8.043 1.00 . A A . 62 SER N 1 1
5 4548 1 1 62 SER O O -0.848 7.110 10.964 1.00 . A A . 62 SER O 1 1
5 4549 1 1 62 SER OXT O -1.257 6.620 8.836 1.00 . A A . 62 SER OXT 1 1
5 4550 1 1 62 SER OG O -2.594 9.357 8.220 1.00 . A A . 62 SER OG 1 1
6 4551 1 1 1 THR C C -3.974 16.352 10.512 1.00 . A A . 1 THR C 1 1
6 4552 1 1 1 THR CA C -2.961 17.082 11.395 1.00 . A A . 1 THR CA 1 1
6 4553 1 1 1 THR CB C -1.691 16.239 11.569 1.00 . A A . 1 THR CB 1 1
6 4554 1 1 1 THR CG2 C -0.580 17.022 12.276 1.00 . A A . 1 THR CG2 1 1
6 4555 1 1 1 THR H1 H -2.898 17.952 13.248 1.00 . A A . 1 THR H1 1 1
6 4556 1 1 1 THR H2 H -4.408 17.925 12.577 1.00 . A A . 1 THR H2 1 1
6 4557 1 1 1 THR H3 H -3.744 16.538 13.186 1.00 . A A . 1 THR H3 1 1
6 4558 1 1 1 THR HA H -2.673 18.012 10.904 1.00 . A A . 1 THR HA 1 1
6 4559 1 1 1 THR HB H -1.334 15.947 10.582 1.00 . A A . 1 THR HB 1 1
6 4560 1 1 1 THR HG1 H -2.650 14.567 11.857 1.00 . A A . 1 THR HG1 1 1
6 4561 1 1 1 THR HG21 H -0.865 17.256 13.302 1.00 . A A . 1 THR HG21 1 1
6 4562 1 1 1 THR HG22 H 0.328 16.419 12.294 1.00 . A A . 1 THR HG22 1 1
6 4563 1 1 1 THR HG23 H -0.376 17.949 11.737 1.00 . A A . 1 THR HG23 1 1
6 4564 1 1 1 THR N N -3.551 17.407 12.705 1.00 . A A . 1 THR N 1 1
6 4565 1 1 1 THR O O -4.437 15.275 10.885 1.00 . A A . 1 THR O 1 1
6 4566 1 1 1 THR OG1 O -1.985 15.081 12.326 1.00 . A A . 1 THR OG1 1 1
6 4567 1 1 2 LYS C C -4.633 16.618 6.965 1.00 . A A . 2 LYS C 1 1
6 4568 1 1 2 LYS CA C -5.191 16.329 8.358 1.00 . A A . 2 LYS CA 1 1
6 4569 1 1 2 LYS CB C -6.622 16.869 8.480 1.00 . A A . 2 LYS CB 1 1
6 4570 1 1 2 LYS CD C -8.775 16.842 9.774 1.00 . A A . 2 LYS CD 1 1
6 4571 1 1 2 LYS CE C -9.532 16.258 10.973 1.00 . A A . 2 LYS CE 1 1
6 4572 1 1 2 LYS CG C -7.299 16.426 9.782 1.00 . A A . 2 LYS CG 1 1
6 4573 1 1 2 LYS H H -3.908 17.826 9.111 1.00 . A A . 2 LYS H 1 1
6 4574 1 1 2 LYS HA H -5.210 15.246 8.492 1.00 . A A . 2 LYS HA 1 1
6 4575 1 1 2 LYS HB2 H -6.615 17.959 8.420 1.00 . A A . 2 LYS HB2 1 1
6 4576 1 1 2 LYS HB3 H -7.202 16.478 7.643 1.00 . A A . 2 LYS HB3 1 1
6 4577 1 1 2 LYS HD2 H -8.827 17.932 9.817 1.00 . A A . 2 LYS HD2 1 1
6 4578 1 1 2 LYS HD3 H -9.254 16.512 8.851 1.00 . A A . 2 LYS HD3 1 1
6 4579 1 1 2 LYS HE2 H -8.976 16.458 11.890 1.00 . A A . 2 LYS HE2 1 1
6 4580 1 1 2 LYS HE3 H -10.506 16.745 11.043 1.00 . A A . 2 LYS HE3 1 1
6 4581 1 1 2 LYS HG2 H -7.214 15.343 9.868 1.00 . A A . 2 LYS HG2 1 1
6 4582 1 1 2 LYS HG3 H -6.804 16.891 10.635 1.00 . A A . 2 LYS HG3 1 1
6 4583 1 1 2 LYS HZ1 H -10.246 14.459 11.640 1.00 . A A . 2 LYS HZ1 1 1
6 4584 1 1 2 LYS HZ2 H -10.296 14.626 10.003 1.00 . A A . 2 LYS HZ2 1 1
6 4585 1 1 2 LYS HZ3 H -8.862 14.331 10.757 1.00 . A A . 2 LYS HZ3 1 1
6 4586 1 1 2 LYS N N -4.320 16.937 9.358 1.00 . A A . 2 LYS N 1 1
6 4587 1 1 2 LYS NZ N -9.749 14.807 10.833 1.00 . A A . 2 LYS NZ 1 1
6 4588 1 1 2 LYS O O -4.064 17.684 6.736 1.00 . A A . 2 LYS O 1 1
6 4589 1 1 3 SER C C -5.109 14.703 3.834 1.00 . A A . 3 SER C 1 1
6 4590 1 1 3 SER CA C -4.331 15.725 4.666 1.00 . A A . 3 SER CA 1 1
6 4591 1 1 3 SER CB C -2.823 15.437 4.591 1.00 . A A . 3 SER CB 1 1
6 4592 1 1 3 SER H H -5.275 14.809 6.312 1.00 . A A . 3 SER H 1 1
6 4593 1 1 3 SER HA H -4.531 16.719 4.263 1.00 . A A . 3 SER HA 1 1
6 4594 1 1 3 SER HB2 H -2.593 14.523 5.140 1.00 . A A . 3 SER HB2 1 1
6 4595 1 1 3 SER HB3 H -2.520 15.304 3.551 1.00 . A A . 3 SER HB3 1 1
6 4596 1 1 3 SER HG H -2.472 16.793 5.949 1.00 . A A . 3 SER HG 1 1
6 4597 1 1 3 SER N N -4.788 15.655 6.048 1.00 . A A . 3 SER N 1 1
6 4598 1 1 3 SER O O -5.719 13.784 4.383 1.00 . A A . 3 SER O 1 1
6 4599 1 1 3 SER OG O -2.072 16.510 5.121 1.00 . A A . 3 SER OG 1 1
6 4600 1 1 4 THR C C -4.877 12.635 1.482 1.00 . A A . 4 THR C 1 1
6 4601 1 1 4 THR CA C -5.685 13.937 1.559 1.00 . A A . 4 THR CA 1 1
6 4602 1 1 4 THR CB C -5.783 14.610 0.179 1.00 . A A . 4 THR CB 1 1
6 4603 1 1 4 THR CG2 C -6.715 15.826 0.210 1.00 . A A . 4 THR CG2 1 1
6 4604 1 1 4 THR H H -4.569 15.645 2.118 1.00 . A A . 4 THR H 1 1
6 4605 1 1 4 THR HA H -6.695 13.694 1.895 1.00 . A A . 4 THR HA 1 1
6 4606 1 1 4 THR HB H -6.184 13.898 -0.545 1.00 . A A . 4 THR HB 1 1
6 4607 1 1 4 THR HG1 H -3.947 14.249 -0.358 1.00 . A A . 4 THR HG1 1 1
6 4608 1 1 4 THR HG21 H -6.332 16.587 0.891 1.00 . A A . 4 THR HG21 1 1
6 4609 1 1 4 THR HG22 H -6.784 16.254 -0.791 1.00 . A A . 4 THR HG22 1 1
6 4610 1 1 4 THR HG23 H -7.711 15.522 0.533 1.00 . A A . 4 THR HG23 1 1
6 4611 1 1 4 THR N N -5.077 14.864 2.506 1.00 . A A . 4 THR N 1 1
6 4612 1 1 4 THR O O -3.760 12.555 1.994 1.00 . A A . 4 THR O 1 1
6 4613 1 1 4 THR OG1 O -4.503 15.024 -0.252 1.00 . A A . 4 THR OG1 1 1
6 4614 1 1 5 THR C C -3.765 10.331 -0.440 1.00 . A A . 5 THR C 1 1
6 4615 1 1 5 THR CA C -4.846 10.302 0.651 1.00 . A A . 5 THR CA 1 1
6 4616 1 1 5 THR CB C -5.944 9.237 0.449 1.00 . A A . 5 THR CB 1 1
6 4617 1 1 5 THR CG2 C -6.891 9.490 -0.735 1.00 . A A . 5 THR CG2 1 1
6 4618 1 1 5 THR H H -6.360 11.771 0.420 1.00 . A A . 5 THR H 1 1
6 4619 1 1 5 THR HA H -4.343 10.035 1.583 1.00 . A A . 5 THR HA 1 1
6 4620 1 1 5 THR HB H -6.555 9.225 1.353 1.00 . A A . 5 THR HB 1 1
6 4621 1 1 5 THR HG1 H -6.066 7.300 0.270 1.00 . A A . 5 THR HG1 1 1
6 4622 1 1 5 THR HG21 H -6.353 9.490 -1.681 1.00 . A A . 5 THR HG21 1 1
6 4623 1 1 5 THR HG22 H -7.638 8.697 -0.763 1.00 . A A . 5 THR HG22 1 1
6 4624 1 1 5 THR HG23 H -7.412 10.440 -0.617 1.00 . A A . 5 THR HG23 1 1
6 4625 1 1 5 THR N N -5.448 11.619 0.822 1.00 . A A . 5 THR N 1 1
6 4626 1 1 5 THR O O -3.904 9.727 -1.504 1.00 . A A . 5 THR O 1 1
6 4627 1 1 5 THR OG1 O -5.365 7.954 0.320 1.00 . A A . 5 THR OG1 1 1
6 4628 1 1 6 THR C C -0.814 9.724 -1.108 1.00 . A A . 6 THR C 1 1
6 4629 1 1 6 THR CA C -1.484 11.096 -1.004 1.00 . A A . 6 THR CA 1 1
6 4630 1 1 6 THR CB C -0.507 12.147 -0.456 1.00 . A A . 6 THR CB 1 1
6 4631 1 1 6 THR CG2 C -1.109 13.556 -0.481 1.00 . A A . 6 THR CG2 1 1
6 4632 1 1 6 THR H H -2.611 11.505 0.738 1.00 . A A . 6 THR H 1 1
6 4633 1 1 6 THR HA H -1.782 11.404 -2.006 1.00 . A A . 6 THR HA 1 1
6 4634 1 1 6 THR HB H 0.372 12.151 -1.097 1.00 . A A . 6 THR HB 1 1
6 4635 1 1 6 THR HG1 H -0.858 11.881 1.444 1.00 . A A . 6 THR HG1 1 1
6 4636 1 1 6 THR HG21 H -1.454 13.792 -1.488 1.00 . A A . 6 THR HG21 1 1
6 4637 1 1 6 THR HG22 H -1.943 13.631 0.215 1.00 . A A . 6 THR HG22 1 1
6 4638 1 1 6 THR HG23 H -0.346 14.279 -0.192 1.00 . A A . 6 THR HG23 1 1
6 4639 1 1 6 THR N N -2.660 11.027 -0.151 1.00 . A A . 6 THR N 1 1
6 4640 1 1 6 THR O O -1.121 8.815 -0.337 1.00 . A A . 6 THR O 1 1
6 4641 1 1 6 THR OG1 O -0.100 11.820 0.858 1.00 . A A . 6 THR OG1 1 1
6 4642 1 1 7 ALA C C 1.832 8.105 -1.176 1.00 . A A . 7 ALA C 1 1
6 4643 1 1 7 ALA CA C 0.842 8.355 -2.313 1.00 . A A . 7 ALA CA 1 1
6 4644 1 1 7 ALA CB C 1.526 8.414 -3.674 1.00 . A A . 7 ALA CB 1 1
6 4645 1 1 7 ALA H H 0.306 10.377 -2.667 1.00 . A A . 7 ALA H 1 1
6 4646 1 1 7 ALA HA H 0.141 7.527 -2.357 1.00 . A A . 7 ALA HA 1 1
6 4647 1 1 7 ALA HB1 H 2.200 9.270 -3.721 1.00 . A A . 7 ALA HB1 1 1
6 4648 1 1 7 ALA HB2 H 2.094 7.496 -3.825 1.00 . A A . 7 ALA HB2 1 1
6 4649 1 1 7 ALA HB3 H 0.766 8.502 -4.450 1.00 . A A . 7 ALA HB3 1 1
6 4650 1 1 7 ALA N N 0.099 9.582 -2.078 1.00 . A A . 7 ALA N 1 1
6 4651 1 1 7 ALA O O 2.994 8.499 -1.250 1.00 . A A . 7 ALA O 1 1
6 4652 1 1 8 CYS C C 2.095 5.650 1.322 1.00 . A A . 8 CYS C 1 1
6 4653 1 1 8 CYS CA C 2.047 7.155 1.106 1.00 . A A . 8 CYS CA 1 1
6 4654 1 1 8 CYS CB C 1.323 7.835 2.274 1.00 . A A . 8 CYS CB 1 1
6 4655 1 1 8 CYS H H 0.349 7.216 -0.147 1.00 . A A . 8 CYS H 1 1
6 4656 1 1 8 CYS HA H 3.080 7.507 1.089 1.00 . A A . 8 CYS HA 1 1
6 4657 1 1 8 CYS HB2 H 1.953 7.790 3.162 1.00 . A A . 8 CYS HB2 1 1
6 4658 1 1 8 CYS HB3 H 1.187 8.886 2.047 1.00 . A A . 8 CYS HB3 1 1
6 4659 1 1 8 CYS N N 1.333 7.455 -0.123 1.00 . A A . 8 CYS N 1 1
6 4660 1 1 8 CYS O O 1.761 4.858 0.443 1.00 . A A . 8 CYS O 1 1
6 4661 1 1 8 CYS SG S -0.283 7.098 2.686 1.00 . A A . 8 CYS SG 1 1
6 4662 1 1 9 CYS C C 2.660 3.996 4.544 1.00 . A A . 9 CYS C 1 1
6 4663 1 1 9 CYS CA C 2.546 3.923 3.026 1.00 . A A . 9 CYS CA 1 1
6 4664 1 1 9 CYS CB C 3.771 3.220 2.438 1.00 . A A . 9 CYS CB 1 1
6 4665 1 1 9 CYS H H 2.765 6.016 3.180 1.00 . A A . 9 CYS H 1 1
6 4666 1 1 9 CYS HA H 1.629 3.401 2.744 1.00 . A A . 9 CYS HA 1 1
6 4667 1 1 9 CYS HB2 H 3.954 3.567 1.424 1.00 . A A . 9 CYS HB2 1 1
6 4668 1 1 9 CYS HB3 H 4.643 3.478 3.038 1.00 . A A . 9 CYS HB3 1 1
6 4669 1 1 9 CYS N N 2.504 5.282 2.532 1.00 . A A . 9 CYS N 1 1
6 4670 1 1 9 CYS O O 2.720 5.087 5.105 1.00 . A A . 9 CYS O 1 1
6 4671 1 1 9 CYS SG S 3.631 1.426 2.329 1.00 . A A . 9 CYS SG 1 1
6 4672 1 1 10 ASP C C 4.047 1.514 6.735 1.00 . A A . 10 ASP C 1 1
6 4673 1 1 10 ASP CA C 3.168 2.758 6.591 1.00 . A A . 10 ASP CA 1 1
6 4674 1 1 10 ASP CB C 1.938 2.705 7.492 1.00 . A A . 10 ASP CB 1 1
6 4675 1 1 10 ASP CG C 1.189 4.036 7.524 1.00 . A A . 10 ASP CG 1 1
6 4676 1 1 10 ASP H H 2.543 1.967 4.767 1.00 . A A . 10 ASP H 1 1
6 4677 1 1 10 ASP HA H 3.768 3.631 6.859 1.00 . A A . 10 ASP HA 1 1
6 4678 1 1 10 ASP HB2 H 1.264 1.923 7.156 1.00 . A A . 10 ASP HB2 1 1
6 4679 1 1 10 ASP HB3 H 2.282 2.453 8.485 1.00 . A A . 10 ASP HB3 1 1
6 4680 1 1 10 ASP HD2 H 1.300 5.874 8.157 1.00 . A A . 10 ASP HD2 1 1
6 4681 1 1 10 ASP N N 2.738 2.846 5.215 1.00 . A A . 10 ASP N 1 1
6 4682 1 1 10 ASP O O 5.199 1.624 7.148 1.00 . A A . 10 ASP O 1 1
6 4683 1 1 10 ASP OD1 O 0.085 4.118 6.989 1.00 . A A . 10 ASP OD1 1 1
6 4684 1 1 10 ASP OD2 O 1.823 5.069 8.151 1.00 . A A . 10 ASP OD2 1 1
6 4685 1 1 11 PHE C C 4.831 -1.147 4.986 1.00 . A A . 11 PHE C 1 1
6 4686 1 1 11 PHE CA C 4.247 -0.918 6.376 1.00 . A A . 11 PHE CA 1 1
6 4687 1 1 11 PHE CB C 3.313 -2.080 6.732 1.00 . A A . 11 PHE CB 1 1
6 4688 1 1 11 PHE CD1 C 2.961 -1.146 9.088 1.00 . A A . 11 PHE CD1 1 1
6 4689 1 1 11 PHE CD2 C 1.483 -2.893 8.259 1.00 . A A . 11 PHE CD2 1 1
6 4690 1 1 11 PHE CE1 C 2.219 -1.087 10.279 1.00 . A A . 11 PHE CE1 1 1
6 4691 1 1 11 PHE CE2 C 0.742 -2.836 9.451 1.00 . A A . 11 PHE CE2 1 1
6 4692 1 1 11 PHE CG C 2.575 -2.026 8.058 1.00 . A A . 11 PHE CG 1 1
6 4693 1 1 11 PHE CZ C 1.103 -1.923 10.457 1.00 . A A . 11 PHE CZ 1 1
6 4694 1 1 11 PHE H H 2.571 0.312 6.012 1.00 . A A . 11 PHE H 1 1
6 4695 1 1 11 PHE HA H 5.056 -0.895 7.108 1.00 . A A . 11 PHE HA 1 1
6 4696 1 1 11 PHE HB2 H 2.570 -2.158 5.942 1.00 . A A . 11 PHE HB2 1 1
6 4697 1 1 11 PHE HB3 H 3.904 -2.992 6.727 1.00 . A A . 11 PHE HB3 1 1
6 4698 1 1 11 PHE HD1 H 3.830 -0.513 8.988 1.00 . A A . 11 PHE HD1 1 1
6 4699 1 1 11 PHE HD2 H 1.211 -3.611 7.498 1.00 . A A . 11 PHE HD2 1 1
6 4700 1 1 11 PHE HE1 H 2.516 -0.404 11.061 1.00 . A A . 11 PHE HE1 1 1
6 4701 1 1 11 PHE HE2 H -0.099 -3.500 9.593 1.00 . A A . 11 PHE HE2 1 1
6 4702 1 1 11 PHE HZ H 0.534 -1.874 11.374 1.00 . A A . 11 PHE HZ 1 1
6 4703 1 1 11 PHE N N 3.514 0.339 6.373 1.00 . A A . 11 PHE N 1 1
6 4704 1 1 11 PHE O O 4.077 -1.389 4.045 1.00 . A A . 11 PHE O 1 1
6 4705 1 1 12 CYS C C 7.773 -2.568 3.715 1.00 . A A . 12 CYS C 1 1
6 4706 1 1 12 CYS CA C 6.934 -1.282 3.659 1.00 . A A . 12 CYS CA 1 1
6 4707 1 1 12 CYS CB C 7.868 -0.077 3.452 1.00 . A A . 12 CYS CB 1 1
6 4708 1 1 12 CYS H H 6.683 -0.915 5.731 1.00 . A A . 12 CYS H 1 1
6 4709 1 1 12 CYS HA H 6.271 -1.340 2.798 1.00 . A A . 12 CYS HA 1 1
6 4710 1 1 12 CYS HB2 H 8.437 0.092 4.368 1.00 . A A . 12 CYS HB2 1 1
6 4711 1 1 12 CYS HB3 H 8.574 -0.316 2.655 1.00 . A A . 12 CYS HB3 1 1
6 4712 1 1 12 CYS N N 6.165 -1.097 4.885 1.00 . A A . 12 CYS N 1 1
6 4713 1 1 12 CYS O O 9.000 -2.482 3.748 1.00 . A A . 12 CYS O 1 1
6 4714 1 1 12 CYS SG S 7.120 1.489 2.955 1.00 . A A . 12 CYS SG 1 1
6 4715 1 1 13 PRO C C 8.306 -5.228 2.103 1.00 . A A . 13 PRO C 1 1
6 4716 1 1 13 PRO CA C 7.938 -4.999 3.570 1.00 . A A . 13 PRO CA 1 1
6 4717 1 1 13 PRO CB C 7.019 -6.101 4.088 1.00 . A A . 13 PRO CB 1 1
6 4718 1 1 13 PRO CD C 5.759 -4.076 3.804 1.00 . A A . 13 PRO CD 1 1
6 4719 1 1 13 PRO CG C 5.653 -5.596 3.641 1.00 . A A . 13 PRO CG 1 1
6 4720 1 1 13 PRO HA H 8.842 -4.971 4.181 1.00 . A A . 13 PRO HA 1 1
6 4721 1 1 13 PRO HB2 H 7.255 -7.086 3.682 1.00 . A A . 13 PRO HB2 1 1
6 4722 1 1 13 PRO HB3 H 7.059 -6.122 5.178 1.00 . A A . 13 PRO HB3 1 1
6 4723 1 1 13 PRO HD2 H 5.175 -3.572 3.034 1.00 . A A . 13 PRO HD2 1 1
6 4724 1 1 13 PRO HD3 H 5.405 -3.806 4.798 1.00 . A A . 13 PRO HD3 1 1
6 4725 1 1 13 PRO HG2 H 5.499 -5.847 2.590 1.00 . A A . 13 PRO HG2 1 1
6 4726 1 1 13 PRO HG3 H 4.869 -6.031 4.257 1.00 . A A . 13 PRO HG3 1 1
6 4727 1 1 13 PRO N N 7.175 -3.771 3.701 1.00 . A A . 13 PRO N 1 1
6 4728 1 1 13 PRO O O 7.750 -4.605 1.192 1.00 . A A . 13 PRO O 1 1
6 4729 1 1 14 CYS C C 10.371 -7.866 0.586 1.00 . A A . 14 CYS C 1 1
6 4730 1 1 14 CYS CA C 9.771 -6.469 0.576 1.00 . A A . 14 CYS CA 1 1
6 4731 1 1 14 CYS CB C 10.824 -5.427 0.184 1.00 . A A . 14 CYS CB 1 1
6 4732 1 1 14 CYS H H 9.660 -6.635 2.676 1.00 . A A . 14 CYS H 1 1
6 4733 1 1 14 CYS HA H 8.937 -6.455 -0.123 1.00 . A A . 14 CYS HA 1 1
6 4734 1 1 14 CYS HB2 H 10.374 -4.455 0.335 1.00 . A A . 14 CYS HB2 1 1
6 4735 1 1 14 CYS HB3 H 11.693 -5.523 0.835 1.00 . A A . 14 CYS HB3 1 1
6 4736 1 1 14 CYS N N 9.257 -6.142 1.891 1.00 . A A . 14 CYS N 1 1
6 4737 1 1 14 CYS O O 10.663 -8.418 1.647 1.00 . A A . 14 CYS O 1 1
6 4738 1 1 14 CYS SG S 11.389 -5.440 -1.532 1.00 . A A . 14 CYS SG 1 1
6 4739 1 1 15 THR C C 12.796 -9.444 -0.554 1.00 . A A . 15 THR C 1 1
6 4740 1 1 15 THR CA C 11.296 -9.675 -0.778 1.00 . A A . 15 THR CA 1 1
6 4741 1 1 15 THR CB C 11.054 -10.246 -2.183 1.00 . A A . 15 THR CB 1 1
6 4742 1 1 15 THR CG2 C 9.580 -10.525 -2.483 1.00 . A A . 15 THR CG2 1 1
6 4743 1 1 15 THR H H 10.299 -7.893 -1.429 1.00 . A A . 15 THR H 1 1
6 4744 1 1 15 THR HA H 10.934 -10.402 -0.048 1.00 . A A . 15 THR HA 1 1
6 4745 1 1 15 THR HB H 11.582 -11.193 -2.268 1.00 . A A . 15 THR HB 1 1
6 4746 1 1 15 THR HG1 H 11.713 -9.863 -3.966 1.00 . A A . 15 THR HG1 1 1
6 4747 1 1 15 THR HG21 H 9.480 -10.843 -3.522 1.00 . A A . 15 THR HG21 1 1
6 4748 1 1 15 THR HG22 H 9.217 -11.322 -1.838 1.00 . A A . 15 THR HG22 1 1
6 4749 1 1 15 THR HG23 H 8.977 -9.632 -2.324 1.00 . A A . 15 THR HG23 1 1
6 4750 1 1 15 THR N N 10.569 -8.424 -0.609 1.00 . A A . 15 THR N 1 1
6 4751 1 1 15 THR O O 13.246 -8.309 -0.398 1.00 . A A . 15 THR O 1 1
6 4752 1 1 15 THR OG1 O 11.579 -9.369 -3.151 1.00 . A A . 15 THR OG1 1 1
6 4753 1 1 16 ARG C C 15.585 -10.856 -2.000 1.00 . A A . 16 ARG C 1 1
6 4754 1 1 16 ARG CA C 15.031 -10.506 -0.615 1.00 . A A . 16 ARG CA 1 1
6 4755 1 1 16 ARG CB C 15.576 -11.476 0.436 1.00 . A A . 16 ARG CB 1 1
6 4756 1 1 16 ARG CD C 15.837 -13.879 1.193 1.00 . A A . 16 ARG CD 1 1
6 4757 1 1 16 ARG CG C 15.162 -12.936 0.191 1.00 . A A . 16 ARG CG 1 1
6 4758 1 1 16 ARG CZ C 18.142 -14.675 1.723 1.00 . A A . 16 ARG CZ 1 1
6 4759 1 1 16 ARG H H 13.127 -11.433 -0.710 1.00 . A A . 16 ARG H 1 1
6 4760 1 1 16 ARG HA H 15.392 -9.511 -0.360 1.00 . A A . 16 ARG HA 1 1
6 4761 1 1 16 ARG HB2 H 16.660 -11.397 0.411 1.00 . A A . 16 ARG HB2 1 1
6 4762 1 1 16 ARG HB3 H 15.218 -11.163 1.416 1.00 . A A . 16 ARG HB3 1 1
6 4763 1 1 16 ARG HD2 H 15.617 -13.539 2.206 1.00 . A A . 16 ARG HD2 1 1
6 4764 1 1 16 ARG HD3 H 15.425 -14.880 1.058 1.00 . A A . 16 ARG HD3 1 1
6 4765 1 1 16 ARG HE H 17.667 -13.361 0.248 1.00 . A A . 16 ARG HE 1 1
6 4766 1 1 16 ARG HG2 H 14.082 -13.025 0.307 1.00 . A A . 16 ARG HG2 1 1
6 4767 1 1 16 ARG HG3 H 15.433 -13.250 -0.818 1.00 . A A . 16 ARG HG3 1 1
6 4768 1 1 16 ARG HH11 H 16.703 -15.494 2.916 1.00 . A A . 16 ARG HH11 1 1
6 4769 1 1 16 ARG HH12 H 18.333 -16.020 3.253 1.00 . A A . 16 ARG HH12 1 1
6 4770 1 1 16 ARG HH21 H 19.809 -14.038 0.724 1.00 . A A . 16 ARG HH21 1 1
6 4771 1 1 16 ARG HH22 H 20.102 -15.186 2.003 1.00 . A A . 16 ARG HH22 1 1
6 4772 1 1 16 ARG N N 13.571 -10.534 -0.598 1.00 . A A . 16 ARG N 1 1
6 4773 1 1 16 ARG NE N 17.293 -13.932 0.993 1.00 . A A . 16 ARG NE 1 1
6 4774 1 1 16 ARG NH1 N 17.691 -15.460 2.711 1.00 . A A . 16 ARG NH1 1 1
6 4775 1 1 16 ARG NH2 N 19.456 -14.631 1.461 1.00 . A A . 16 ARG NH2 1 1
6 4776 1 1 16 ARG O O 16.796 -10.996 -2.163 1.00 . A A . 16 ARG O 1 1
6 4777 1 1 17 SER C C 15.575 -10.382 -5.202 1.00 . A A . 17 SER C 1 1
6 4778 1 1 17 SER CA C 15.028 -11.500 -4.315 1.00 . A A . 17 SER CA 1 1
6 4779 1 1 17 SER CB C 13.777 -12.139 -4.924 1.00 . A A . 17 SER CB 1 1
6 4780 1 1 17 SER H H 13.726 -10.869 -2.798 1.00 . A A . 17 SER H 1 1
6 4781 1 1 17 SER HA H 15.794 -12.274 -4.238 1.00 . A A . 17 SER HA 1 1
6 4782 1 1 17 SER HB2 H 13.967 -12.445 -5.947 1.00 . A A . 17 SER HB2 1 1
6 4783 1 1 17 SER HB3 H 13.525 -13.029 -4.354 1.00 . A A . 17 SER HB3 1 1
6 4784 1 1 17 SER HG H 11.948 -11.654 -5.365 1.00 . A A . 17 SER HG 1 1
6 4785 1 1 17 SER N N 14.700 -11.028 -2.986 1.00 . A A . 17 SER N 1 1
6 4786 1 1 17 SER O O 15.717 -9.234 -4.782 1.00 . A A . 17 SER O 1 1
6 4787 1 1 17 SER OG O 12.688 -11.240 -4.913 1.00 . A A . 17 SER OG 1 1
6 4788 1 1 18 ILE C C 15.770 -10.137 -8.769 1.00 . A A . 18 ILE C 1 1
6 4789 1 1 18 ILE CA C 16.544 -9.963 -7.452 1.00 . A A . 18 ILE CA 1 1
6 4790 1 1 18 ILE CB C 18.028 -10.385 -7.530 1.00 . A A . 18 ILE CB 1 1
6 4791 1 1 18 ILE CD1 C 19.055 -8.088 -7.979 1.00 . A A . 18 ILE CD1 1 1
6 4792 1 1 18 ILE CG1 C 18.856 -9.517 -8.491 1.00 . A A . 18 ILE CG1 1 1
6 4793 1 1 18 ILE CG2 C 18.258 -11.865 -7.887 1.00 . A A . 18 ILE CG2 1 1
6 4794 1 1 18 ILE H H 15.740 -11.741 -6.665 1.00 . A A . 18 ILE H 1 1
6 4795 1 1 18 ILE HA H 16.524 -8.926 -7.128 1.00 . A A . 18 ILE HA 1 1
6 4796 1 1 18 ILE HB H 18.429 -10.261 -6.524 1.00 . A A . 18 ILE HB 1 1
6 4797 1 1 18 ILE HD11 H 19.488 -8.111 -6.978 1.00 . A A . 18 ILE HD11 1 1
6 4798 1 1 18 ILE HD12 H 19.735 -7.562 -8.648 1.00 . A A . 18 ILE HD12 1 1
6 4799 1 1 18 ILE HD13 H 18.109 -7.550 -7.952 1.00 . A A . 18 ILE HD13 1 1
6 4800 1 1 18 ILE HG12 H 19.847 -9.962 -8.594 1.00 . A A . 18 ILE HG12 1 1
6 4801 1 1 18 ILE HG13 H 18.389 -9.493 -9.477 1.00 . A A . 18 ILE HG13 1 1
6 4802 1 1 18 ILE HG21 H 18.144 -12.029 -8.959 1.00 . A A . 18 ILE HG21 1 1
6 4803 1 1 18 ILE HG22 H 19.277 -12.140 -7.612 1.00 . A A . 18 ILE HG22 1 1
6 4804 1 1 18 ILE HG23 H 17.574 -12.518 -7.346 1.00 . A A . 18 ILE HG23 1 1
6 4805 1 1 18 ILE N N 15.898 -10.772 -6.437 1.00 . A A . 18 ILE N 1 1
6 4806 1 1 18 ILE O O 15.845 -11.205 -9.374 1.00 . A A . 18 ILE O 1 1
6 4807 1 1 19 PRO C C 13.906 -7.984 -7.326 1.00 . A A . 19 PRO C 1 1
6 4808 1 1 19 PRO CA C 14.763 -7.846 -8.593 1.00 . A A . 19 PRO CA 1 1
6 4809 1 1 19 PRO CB C 14.042 -7.003 -9.647 1.00 . A A . 19 PRO CB 1 1
6 4810 1 1 19 PRO CD C 14.283 -9.218 -10.491 1.00 . A A . 19 PRO CD 1 1
6 4811 1 1 19 PRO CG C 13.311 -8.040 -10.498 1.00 . A A . 19 PRO CG 1 1
6 4812 1 1 19 PRO HA H 15.715 -7.364 -8.377 1.00 . A A . 19 PRO HA 1 1
6 4813 1 1 19 PRO HB2 H 13.356 -6.278 -9.210 1.00 . A A . 19 PRO HB2 1 1
6 4814 1 1 19 PRO HB3 H 14.783 -6.494 -10.264 1.00 . A A . 19 PRO HB3 1 1
6 4815 1 1 19 PRO HD2 H 13.740 -10.159 -10.591 1.00 . A A . 19 PRO HD2 1 1
6 4816 1 1 19 PRO HD3 H 14.996 -9.109 -11.309 1.00 . A A . 19 PRO HD3 1 1
6 4817 1 1 19 PRO HG2 H 12.385 -8.336 -10.006 1.00 . A A . 19 PRO HG2 1 1
6 4818 1 1 19 PRO HG3 H 13.105 -7.678 -11.506 1.00 . A A . 19 PRO HG3 1 1
6 4819 1 1 19 PRO N N 14.999 -9.135 -9.229 1.00 . A A . 19 PRO N 1 1
6 4820 1 1 19 PRO O O 13.181 -8.968 -7.171 1.00 . A A . 19 PRO O 1 1
6 4821 1 1 20 PRO C C 11.757 -6.526 -5.475 1.00 . A A . 20 PRO C 1 1
6 4822 1 1 20 PRO CA C 13.197 -6.968 -5.190 1.00 . A A . 20 PRO CA 1 1
6 4823 1 1 20 PRO CB C 13.927 -5.953 -4.307 1.00 . A A . 20 PRO CB 1 1
6 4824 1 1 20 PRO CD C 14.851 -5.840 -6.497 1.00 . A A . 20 PRO CD 1 1
6 4825 1 1 20 PRO CG C 14.475 -4.946 -5.317 1.00 . A A . 20 PRO CG 1 1
6 4826 1 1 20 PRO HA H 13.210 -7.944 -4.702 1.00 . A A . 20 PRO HA 1 1
6 4827 1 1 20 PRO HB2 H 13.279 -5.480 -3.573 1.00 . A A . 20 PRO HB2 1 1
6 4828 1 1 20 PRO HB3 H 14.762 -6.446 -3.806 1.00 . A A . 20 PRO HB3 1 1
6 4829 1 1 20 PRO HD2 H 14.734 -5.298 -7.435 1.00 . A A . 20 PRO HD2 1 1
6 4830 1 1 20 PRO HD3 H 15.883 -6.169 -6.377 1.00 . A A . 20 PRO HD3 1 1
6 4831 1 1 20 PRO HG2 H 13.687 -4.250 -5.609 1.00 . A A . 20 PRO HG2 1 1
6 4832 1 1 20 PRO HG3 H 15.330 -4.394 -4.927 1.00 . A A . 20 PRO HG3 1 1
6 4833 1 1 20 PRO N N 13.969 -6.995 -6.420 1.00 . A A . 20 PRO N 1 1
6 4834 1 1 20 PRO O O 11.536 -5.568 -6.215 1.00 . A A . 20 PRO O 1 1
6 4835 1 1 21 GLN C C 8.967 -6.301 -3.623 1.00 . A A . 21 GLN C 1 1
6 4836 1 1 21 GLN CA C 9.367 -6.901 -4.968 1.00 . A A . 21 GLN CA 1 1
6 4837 1 1 21 GLN CB C 8.549 -8.170 -5.254 1.00 . A A . 21 GLN CB 1 1
6 4838 1 1 21 GLN CD C 9.290 -8.257 -7.668 1.00 . A A . 21 GLN CD 1 1
6 4839 1 1 21 GLN CG C 9.070 -9.052 -6.390 1.00 . A A . 21 GLN CG 1 1
6 4840 1 1 21 GLN H H 11.009 -7.999 -4.284 1.00 . A A . 21 GLN H 1 1
6 4841 1 1 21 GLN HA H 9.175 -6.182 -5.767 1.00 . A A . 21 GLN HA 1 1
6 4842 1 1 21 GLN HB2 H 8.504 -8.797 -4.369 1.00 . A A . 21 GLN HB2 1 1
6 4843 1 1 21 GLN HB3 H 7.541 -7.851 -5.497 1.00 . A A . 21 GLN HB3 1 1
6 4844 1 1 21 GLN HE21 H 11.299 -8.310 -7.380 1.00 . A A . 21 GLN HE21 1 1
6 4845 1 1 21 GLN HE22 H 10.750 -7.417 -8.789 1.00 . A A . 21 GLN HE22 1 1
6 4846 1 1 21 GLN HG2 H 10.000 -9.531 -6.081 1.00 . A A . 21 GLN HG2 1 1
6 4847 1 1 21 GLN HG3 H 8.335 -9.834 -6.586 1.00 . A A . 21 GLN HG3 1 1
6 4848 1 1 21 GLN N N 10.779 -7.216 -4.875 1.00 . A A . 21 GLN N 1 1
6 4849 1 1 21 GLN NE2 N 10.552 -7.981 -7.980 1.00 . A A . 21 GLN NE2 1 1
6 4850 1 1 21 GLN O O 8.810 -7.030 -2.643 1.00 . A A . 21 GLN O 1 1
6 4851 1 1 21 GLN OE1 O 8.340 -7.896 -8.357 1.00 . A A . 21 GLN OE1 1 1
6 4852 1 1 22 CYS C C 7.076 -3.693 -2.531 1.00 . A A . 22 CYS C 1 1
6 4853 1 1 22 CYS CA C 8.498 -4.219 -2.383 1.00 . A A . 22 CYS CA 1 1
6 4854 1 1 22 CYS CB C 9.487 -3.075 -2.129 1.00 . A A . 22 CYS CB 1 1
6 4855 1 1 22 CYS H H 8.987 -4.436 -4.424 1.00 . A A . 22 CYS H 1 1
6 4856 1 1 22 CYS HA H 8.521 -4.868 -1.514 1.00 . A A . 22 CYS HA 1 1
6 4857 1 1 22 CYS HB2 H 9.340 -2.301 -2.877 1.00 . A A . 22 CYS HB2 1 1
6 4858 1 1 22 CYS HB3 H 9.238 -2.642 -1.160 1.00 . A A . 22 CYS HB3 1 1
6 4859 1 1 22 CYS N N 8.846 -4.970 -3.578 1.00 . A A . 22 CYS N 1 1
6 4860 1 1 22 CYS O O 6.649 -3.349 -3.636 1.00 . A A . 22 CYS O 1 1
6 4861 1 1 22 CYS SG S 11.264 -3.468 -2.094 1.00 . A A . 22 CYS SG 1 1
6 4862 1 1 23 GLN C C 4.540 -2.496 -0.213 1.00 . A A . 23 GLN C 1 1
6 4863 1 1 23 GLN CA C 4.912 -3.374 -1.405 1.00 . A A . 23 GLN CA 1 1
6 4864 1 1 23 GLN CB C 4.109 -4.683 -1.361 1.00 . A A . 23 GLN CB 1 1
6 4865 1 1 23 GLN CD C 3.308 -6.665 -2.684 1.00 . A A . 23 GLN CD 1 1
6 4866 1 1 23 GLN CG C 4.345 -5.551 -2.600 1.00 . A A . 23 GLN CG 1 1
6 4867 1 1 23 GLN H H 6.776 -3.963 -0.540 1.00 . A A . 23 GLN H 1 1
6 4868 1 1 23 GLN HA H 4.637 -2.820 -2.303 1.00 . A A . 23 GLN HA 1 1
6 4869 1 1 23 GLN HB2 H 4.375 -5.248 -0.467 1.00 . A A . 23 GLN HB2 1 1
6 4870 1 1 23 GLN HB3 H 3.043 -4.451 -1.322 1.00 . A A . 23 GLN HB3 1 1
6 4871 1 1 23 GLN HE21 H 4.389 -7.863 -1.437 1.00 . A A . 23 GLN HE21 1 1
6 4872 1 1 23 GLN HE22 H 2.887 -8.541 -2.029 1.00 . A A . 23 GLN HE22 1 1
6 4873 1 1 23 GLN HG2 H 4.250 -4.924 -3.484 1.00 . A A . 23 GLN HG2 1 1
6 4874 1 1 23 GLN HG3 H 5.346 -5.983 -2.583 1.00 . A A . 23 GLN HG3 1 1
6 4875 1 1 23 GLN N N 6.339 -3.680 -1.413 1.00 . A A . 23 GLN N 1 1
6 4876 1 1 23 GLN NE2 N 3.548 -7.779 -1.989 1.00 . A A . 23 GLN NE2 1 1
6 4877 1 1 23 GLN O O 5.373 -2.220 0.648 1.00 . A A . 23 GLN O 1 1
6 4878 1 1 23 GLN OE1 O 2.302 -6.519 -3.371 1.00 . A A . 23 GLN OE1 1 1
6 4879 1 1 24 CYS C C 1.674 -2.680 1.553 1.00 . A A . 24 CYS C 1 1
6 4880 1 1 24 CYS CA C 2.600 -1.592 1.026 1.00 . A A . 24 CYS CA 1 1
6 4881 1 1 24 CYS CB C 1.797 -0.329 0.695 1.00 . A A . 24 CYS CB 1 1
6 4882 1 1 24 CYS H H 2.651 -2.382 -0.923 1.00 . A A . 24 CYS H 1 1
6 4883 1 1 24 CYS HA H 3.340 -1.349 1.780 1.00 . A A . 24 CYS HA 1 1
6 4884 1 1 24 CYS HB2 H 1.205 -0.494 -0.206 1.00 . A A . 24 CYS HB2 1 1
6 4885 1 1 24 CYS HB3 H 1.114 -0.119 1.520 1.00 . A A . 24 CYS HB3 1 1
6 4886 1 1 24 CYS N N 3.256 -2.118 -0.159 1.00 . A A . 24 CYS N 1 1
6 4887 1 1 24 CYS O O 0.931 -3.274 0.774 1.00 . A A . 24 CYS O 1 1
6 4888 1 1 24 CYS SG S 2.821 1.141 0.467 1.00 . A A . 24 CYS SG 1 1
6 4889 1 1 25 THR C C 0.015 -3.442 4.592 1.00 . A A . 25 THR C 1 1
6 4890 1 1 25 THR CA C 0.907 -3.995 3.485 1.00 . A A . 25 THR CA 1 1
6 4891 1 1 25 THR CB C 1.789 -5.135 4.000 1.00 . A A . 25 THR CB 1 1
6 4892 1 1 25 THR CG2 C 2.447 -5.862 2.823 1.00 . A A . 25 THR CG2 1 1
6 4893 1 1 25 THR H H 2.410 -2.473 3.436 1.00 . A A . 25 THR H 1 1
6 4894 1 1 25 THR HA H 0.221 -4.430 2.760 1.00 . A A . 25 THR HA 1 1
6 4895 1 1 25 THR HB H 1.172 -5.856 4.538 1.00 . A A . 25 THR HB 1 1
6 4896 1 1 25 THR HG1 H 3.212 -5.347 5.312 1.00 . A A . 25 THR HG1 1 1
6 4897 1 1 25 THR HG21 H 2.973 -6.742 3.188 1.00 . A A . 25 THR HG21 1 1
6 4898 1 1 25 THR HG22 H 1.681 -6.186 2.119 1.00 . A A . 25 THR HG22 1 1
6 4899 1 1 25 THR HG23 H 3.146 -5.202 2.310 1.00 . A A . 25 THR HG23 1 1
6 4900 1 1 25 THR N N 1.733 -2.961 2.859 1.00 . A A . 25 THR N 1 1
6 4901 1 1 25 THR O O -0.765 -4.199 5.166 1.00 . A A . 25 THR O 1 1
6 4902 1 1 25 THR OG1 O 2.761 -4.616 4.884 1.00 . A A . 25 THR OG1 1 1
6 4903 1 1 26 ASP C C -2.202 -1.471 5.310 1.00 . A A . 26 ASP C 1 1
6 4904 1 1 26 ASP CA C -0.774 -1.498 5.838 1.00 . A A . 26 ASP CA 1 1
6 4905 1 1 26 ASP CB C -0.248 -0.106 6.160 1.00 . A A . 26 ASP CB 1 1
6 4906 1 1 26 ASP CG C 0.110 0.718 4.925 1.00 . A A . 26 ASP CG 1 1
6 4907 1 1 26 ASP H H 0.749 -1.527 4.427 1.00 . A A . 26 ASP H 1 1
6 4908 1 1 26 ASP HA H -0.751 -2.074 6.762 1.00 . A A . 26 ASP HA 1 1
6 4909 1 1 26 ASP HB2 H -0.998 0.420 6.733 1.00 . A A . 26 ASP HB2 1 1
6 4910 1 1 26 ASP HB3 H 0.628 -0.243 6.787 1.00 . A A . 26 ASP HB3 1 1
6 4911 1 1 26 ASP HD2 H -0.525 2.141 3.758 1.00 . A A . 26 ASP HD2 1 1
6 4912 1 1 26 ASP N N 0.099 -2.142 4.889 1.00 . A A . 26 ASP N 1 1
6 4913 1 1 26 ASP O O -2.441 -1.234 4.126 1.00 . A A . 26 ASP O 1 1
6 4914 1 1 26 ASP OD1 O 1.190 0.519 4.372 1.00 . A A . 26 ASP OD1 1 1
6 4915 1 1 26 ASP OD2 O -0.807 1.647 4.531 1.00 . A A . 26 ASP OD2 1 1
6 4916 1 1 27 VAL C C -5.318 -0.830 6.562 1.00 . A A . 27 VAL C 1 1
6 4917 1 1 27 VAL CA C -4.536 -1.990 5.941 1.00 . A A . 27 VAL CA 1 1
6 4918 1 1 27 VAL CB C -4.955 -3.373 6.476 1.00 . A A . 27 VAL CB 1 1
6 4919 1 1 27 VAL CG1 C -6.310 -3.782 5.891 1.00 . A A . 27 VAL CG1 1 1
6 4920 1 1 27 VAL CG2 C -3.938 -4.462 6.102 1.00 . A A . 27 VAL CG2 1 1
6 4921 1 1 27 VAL H H -2.816 -1.878 7.175 1.00 . A A . 27 VAL H 1 1
6 4922 1 1 27 VAL HA H -4.691 -1.995 4.862 1.00 . A A . 27 VAL HA 1 1
6 4923 1 1 27 VAL HB H -5.035 -3.339 7.564 1.00 . A A . 27 VAL HB 1 1
6 4924 1 1 27 VAL HG11 H -6.627 -4.736 6.312 1.00 . A A . 27 VAL HG11 1 1
6 4925 1 1 27 VAL HG12 H -7.048 -3.030 6.143 1.00 . A A . 27 VAL HG12 1 1
6 4926 1 1 27 VAL HG13 H -6.246 -3.871 4.807 1.00 . A A . 27 VAL HG13 1 1
6 4927 1 1 27 VAL HG21 H -3.005 -4.315 6.645 1.00 . A A . 27 VAL HG21 1 1
6 4928 1 1 27 VAL HG22 H -4.329 -5.443 6.370 1.00 . A A . 27 VAL HG22 1 1
6 4929 1 1 27 VAL HG23 H -3.743 -4.437 5.030 1.00 . A A . 27 VAL HG23 1 1
6 4930 1 1 27 VAL N N -3.130 -1.759 6.222 1.00 . A A . 27 VAL N 1 1
6 4931 1 1 27 VAL O O -5.195 -0.568 7.758 1.00 . A A . 27 VAL O 1 1
6 4932 1 1 28 ARG C C -7.908 1.390 5.224 1.00 . A A . 28 ARG C 1 1
6 4933 1 1 28 ARG CA C -6.612 1.219 6.027 1.00 . A A . 28 ARG CA 1 1
6 4934 1 1 28 ARG CB C -5.534 2.279 5.689 1.00 . A A . 28 ARG CB 1 1
6 4935 1 1 28 ARG CD C -5.747 3.904 7.654 1.00 . A A . 28 ARG CD 1 1
6 4936 1 1 28 ARG CG C -4.867 2.866 6.943 1.00 . A A . 28 ARG CG 1 1
6 4937 1 1 28 ARG CZ C -5.187 6.201 6.781 1.00 . A A . 28 ARG CZ 1 1
6 4938 1 1 28 ARG H H -6.145 -0.407 4.766 1.00 . A A . 28 ARG H 1 1
6 4939 1 1 28 ARG HA H -6.880 1.285 7.082 1.00 . A A . 28 ARG HA 1 1
6 4940 1 1 28 ARG HB2 H -4.748 1.807 5.096 1.00 . A A . 28 ARG HB2 1 1
6 4941 1 1 28 ARG HB3 H -5.919 3.095 5.081 1.00 . A A . 28 ARG HB3 1 1
6 4942 1 1 28 ARG HD2 H -6.719 3.465 7.881 1.00 . A A . 28 ARG HD2 1 1
6 4943 1 1 28 ARG HD3 H -5.284 4.181 8.602 1.00 . A A . 28 ARG HD3 1 1
6 4944 1 1 28 ARG HE H -6.793 5.094 6.250 1.00 . A A . 28 ARG HE 1 1
6 4945 1 1 28 ARG HG2 H -4.627 2.060 7.638 1.00 . A A . 28 ARG HG2 1 1
6 4946 1 1 28 ARG HG3 H -3.933 3.348 6.650 1.00 . A A . 28 ARG HG3 1 1
6 4947 1 1 28 ARG HH11 H -3.774 5.544 8.106 1.00 . A A . 28 ARG HH11 1 1
6 4948 1 1 28 ARG HH12 H -3.519 7.159 7.493 1.00 . A A . 28 ARG HH12 1 1
6 4949 1 1 28 ARG HH21 H -6.381 7.145 5.422 1.00 . A A . 28 ARG HH21 1 1
6 4950 1 1 28 ARG HH22 H -4.974 8.047 5.938 1.00 . A A . 28 ARG HH22 1 1
6 4951 1 1 28 ARG N N -6.057 -0.096 5.726 1.00 . A A . 28 ARG N 1 1
6 4952 1 1 28 ARG NE N -5.964 5.102 6.826 1.00 . A A . 28 ARG NE 1 1
6 4953 1 1 28 ARG NH1 N -4.069 6.307 7.515 1.00 . A A . 28 ARG NH1 1 1
6 4954 1 1 28 ARG NH2 N -5.544 7.213 5.982 1.00 . A A . 28 ARG NH2 1 1
6 4955 1 1 28 ARG O O -8.477 0.410 4.742 1.00 . A A . 28 ARG O 1 1
6 4956 1 1 29 GLU C C -8.793 2.785 2.653 1.00 . A A . 29 GLU C 1 1
6 4957 1 1 29 GLU CA C -9.388 2.963 4.061 1.00 . A A . 29 GLU CA 1 1
6 4958 1 1 29 GLU CB C -9.898 4.390 4.326 1.00 . A A . 29 GLU CB 1 1
6 4959 1 1 29 GLU CD C -11.886 5.971 4.108 1.00 . A A . 29 GLU CD 1 1
6 4960 1 1 29 GLU CG C -11.388 4.531 3.986 1.00 . A A . 29 GLU CG 1 1
6 4961 1 1 29 GLU H H -7.904 3.407 5.492 1.00 . A A . 29 GLU H 1 1
6 4962 1 1 29 GLU HA H -10.219 2.265 4.179 1.00 . A A . 29 GLU HA 1 1
6 4963 1 1 29 GLU HB2 H -9.799 4.619 5.384 1.00 . A A . 29 GLU HB2 1 1
6 4964 1 1 29 GLU HB3 H -9.293 5.107 3.769 1.00 . A A . 29 GLU HB3 1 1
6 4965 1 1 29 GLU HE2 H -13.496 7.040 4.318 1.00 . A A . 29 GLU HE2 1 1
6 4966 1 1 29 GLU HG2 H -11.578 4.183 2.974 1.00 . A A . 29 GLU HG2 1 1
6 4967 1 1 29 GLU HG3 H -11.963 3.907 4.673 1.00 . A A . 29 GLU HG3 1 1
6 4968 1 1 29 GLU N N -8.369 2.635 5.046 1.00 . A A . 29 GLU N 1 1
6 4969 1 1 29 GLU O O -7.867 1.996 2.464 1.00 . A A . 29 GLU O 1 1
6 4970 1 1 29 GLU OE1 O -11.082 6.902 4.104 1.00 . A A . 29 GLU OE1 1 1
6 4971 1 1 29 GLU OE2 O -13.236 6.121 4.217 1.00 . A A . 29 GLU OE2 1 1
6 4972 1 1 30 LYS C C -7.451 3.351 -0.002 1.00 . A A . 30 LYS C 1 1
6 4973 1 1 30 LYS CA C -8.951 3.257 0.264 1.00 . A A . 30 LYS CA 1 1
6 4974 1 1 30 LYS CB C -9.711 4.183 -0.684 1.00 . A A . 30 LYS CB 1 1
6 4975 1 1 30 LYS CD C -10.011 6.589 -1.487 1.00 . A A . 30 LYS CD 1 1
6 4976 1 1 30 LYS CE C -9.101 6.512 -2.723 1.00 . A A . 30 LYS CE 1 1
6 4977 1 1 30 LYS CG C -9.530 5.673 -0.353 1.00 . A A . 30 LYS CG 1 1
6 4978 1 1 30 LYS H H -10.025 4.187 1.835 1.00 . A A . 30 LYS H 1 1
6 4979 1 1 30 LYS HA H -9.268 2.236 0.036 1.00 . A A . 30 LYS HA 1 1
6 4980 1 1 30 LYS HB2 H -9.344 3.977 -1.683 1.00 . A A . 30 LYS HB2 1 1
6 4981 1 1 30 LYS HB3 H -10.760 3.903 -0.663 1.00 . A A . 30 LYS HB3 1 1
6 4982 1 1 30 LYS HD2 H -11.036 6.326 -1.757 1.00 . A A . 30 LYS HD2 1 1
6 4983 1 1 30 LYS HD3 H -10.003 7.612 -1.110 1.00 . A A . 30 LYS HD3 1 1
6 4984 1 1 30 LYS HE2 H -8.064 6.668 -2.423 1.00 . A A . 30 LYS HE2 1 1
6 4985 1 1 30 LYS HE3 H -9.184 5.536 -3.198 1.00 . A A . 30 LYS HE3 1 1
6 4986 1 1 30 LYS HG2 H -10.104 5.905 0.546 1.00 . A A . 30 LYS HG2 1 1
6 4987 1 1 30 LYS HG3 H -8.482 5.894 -0.151 1.00 . A A . 30 LYS HG3 1 1
6 4988 1 1 30 LYS HZ1 H -10.405 7.397 -4.031 1.00 . A A . 30 LYS HZ1 1 1
6 4989 1 1 30 LYS HZ2 H -9.355 8.454 -3.325 1.00 . A A . 30 LYS HZ2 1 1
6 4990 1 1 30 LYS HZ3 H -8.833 7.449 -4.519 1.00 . A A . 30 LYS HZ3 1 1
6 4991 1 1 30 LYS N N -9.309 3.503 1.650 1.00 . A A . 30 LYS N 1 1
6 4992 1 1 30 LYS NZ N -9.452 7.532 -3.726 1.00 . A A . 30 LYS NZ 1 1
6 4993 1 1 30 LYS O O -6.718 4.094 0.651 1.00 . A A . 30 LYS O 1 1
6 4994 1 1 31 CYS C C -5.262 3.875 -2.098 1.00 . A A . 31 CYS C 1 1
6 4995 1 1 31 CYS CA C -5.672 2.532 -1.499 1.00 . A A . 31 CYS CA 1 1
6 4996 1 1 31 CYS CB C -5.499 1.363 -2.472 1.00 . A A . 31 CYS CB 1 1
6 4997 1 1 31 CYS H H -7.734 2.041 -1.479 1.00 . A A . 31 CYS H 1 1
6 4998 1 1 31 CYS HA H -5.019 2.339 -0.646 1.00 . A A . 31 CYS HA 1 1
6 4999 1 1 31 CYS HB2 H -4.621 1.536 -3.074 1.00 . A A . 31 CYS HB2 1 1
6 5000 1 1 31 CYS HB3 H -5.310 0.490 -1.855 1.00 . A A . 31 CYS HB3 1 1
6 5001 1 1 31 CYS N N -7.031 2.580 -1.002 1.00 . A A . 31 CYS N 1 1
6 5002 1 1 31 CYS O O -6.091 4.608 -2.638 1.00 . A A . 31 CYS O 1 1
6 5003 1 1 31 CYS SG S -6.844 0.975 -3.628 1.00 . A A . 31 CYS SG 1 1
6 5004 1 1 32 HIS C C -3.421 5.971 -3.605 1.00 . A A . 32 HIS C 1 1
6 5005 1 1 32 HIS CA C -3.473 5.559 -2.140 1.00 . A A . 32 HIS CA 1 1
6 5006 1 1 32 HIS CB C -2.118 5.761 -1.457 1.00 . A A . 32 HIS CB 1 1
6 5007 1 1 32 HIS CD2 C -0.495 3.758 -1.212 1.00 . A A . 32 HIS CD2 1 1
6 5008 1 1 32 HIS CE1 C 0.751 4.107 -2.963 1.00 . A A . 32 HIS CE1 1 1
6 5009 1 1 32 HIS CG C -0.987 4.852 -1.868 1.00 . A A . 32 HIS CG 1 1
6 5010 1 1 32 HIS H H -3.365 3.525 -1.515 1.00 . A A . 32 HIS H 1 1
6 5011 1 1 32 HIS HA H -4.156 6.240 -1.634 1.00 . A A . 32 HIS HA 1 1
6 5012 1 1 32 HIS HB2 H -1.802 6.785 -1.605 1.00 . A A . 32 HIS HB2 1 1
6 5013 1 1 32 HIS HB3 H -2.274 5.647 -0.395 1.00 . A A . 32 HIS HB3 1 1
6 5014 1 1 32 HIS HD1 H -0.312 5.771 -3.694 1.00 . A A . 32 HIS HD1 1 1
6 5015 1 1 32 HIS HD2 H -0.858 3.392 -0.270 1.00 . A A . 32 HIS HD2 1 1
6 5016 1 1 32 HIS HE1 H 1.540 4.011 -3.692 1.00 . A A . 32 HIS HE1 1 1
6 5017 1 1 32 HIS HE2 H 1.209 2.535 -1.629 1.00 . A A . 32 HIS HE2 1 1
6 5018 1 1 32 HIS N N -3.978 4.210 -1.932 1.00 . A A . 32 HIS N 1 1
6 5019 1 1 32 HIS ND1 N -0.214 5.042 -3.003 1.00 . A A . 32 HIS ND1 1 1
6 5020 1 1 32 HIS NE2 N 0.613 3.305 -1.898 1.00 . A A . 32 HIS NE2 1 1
6 5021 1 1 32 HIS O O -3.683 5.177 -4.507 1.00 . A A . 32 HIS O 1 1
6 5022 1 1 33 SER C C -1.825 7.424 -5.999 1.00 . A A . 33 SER C 1 1
6 5023 1 1 33 SER CA C -3.007 7.881 -5.125 1.00 . A A . 33 SER CA 1 1
6 5024 1 1 33 SER CB C -3.019 9.399 -4.913 1.00 . A A . 33 SER CB 1 1
6 5025 1 1 33 SER H H -2.834 7.796 -3.006 1.00 . A A . 33 SER H 1 1
6 5026 1 1 33 SER HA H -3.928 7.636 -5.648 1.00 . A A . 33 SER HA 1 1
6 5027 1 1 33 SER HB2 H -3.811 9.672 -4.216 1.00 . A A . 33 SER HB2 1 1
6 5028 1 1 33 SER HB3 H -2.062 9.701 -4.501 1.00 . A A . 33 SER HB3 1 1
6 5029 1 1 33 SER HG H -2.585 9.791 -6.764 1.00 . A A . 33 SER HG 1 1
6 5030 1 1 33 SER N N -3.040 7.233 -3.821 1.00 . A A . 33 SER N 1 1
6 5031 1 1 33 SER O O -1.395 8.169 -6.879 1.00 . A A . 33 SER O 1 1
6 5032 1 1 33 SER OG O -3.249 10.078 -6.129 1.00 . A A . 33 SER OG 1 1
6 5033 1 1 34 ALA C C -0.362 4.070 -6.500 1.00 . A A . 34 ALA C 1 1
6 5034 1 1 34 ALA CA C -0.314 5.588 -6.658 1.00 . A A . 34 ALA CA 1 1
6 5035 1 1 34 ALA CB C 1.084 6.137 -6.353 1.00 . A A . 34 ALA CB 1 1
6 5036 1 1 34 ALA H H -1.696 5.638 -5.044 1.00 . A A . 34 ALA H 1 1
6 5037 1 1 34 ALA HA H -0.549 5.819 -7.698 1.00 . A A . 34 ALA HA 1 1
6 5038 1 1 34 ALA HB1 H 1.811 5.671 -7.018 1.00 . A A . 34 ALA HB1 1 1
6 5039 1 1 34 ALA HB2 H 1.112 7.215 -6.508 1.00 . A A . 34 ALA HB2 1 1
6 5040 1 1 34 ALA HB3 H 1.355 5.914 -5.322 1.00 . A A . 34 ALA HB3 1 1
6 5041 1 1 34 ALA N N -1.309 6.204 -5.789 1.00 . A A . 34 ALA N 1 1
6 5042 1 1 34 ALA O O 0.614 3.459 -6.070 1.00 . A A . 34 ALA O 1 1
6 5043 1 1 35 CYS C C -2.210 1.490 -8.087 1.00 . A A . 35 CYS C 1 1
6 5044 1 1 35 CYS CA C -1.736 2.038 -6.747 1.00 . A A . 35 CYS CA 1 1
6 5045 1 1 35 CYS CB C -2.730 1.751 -5.619 1.00 . A A . 35 CYS CB 1 1
6 5046 1 1 35 CYS H H -2.268 4.031 -7.200 1.00 . A A . 35 CYS H 1 1
6 5047 1 1 35 CYS HA H -0.806 1.541 -6.488 1.00 . A A . 35 CYS HA 1 1
6 5048 1 1 35 CYS HB2 H -3.669 2.267 -5.826 1.00 . A A . 35 CYS HB2 1 1
6 5049 1 1 35 CYS HB3 H -2.927 0.679 -5.570 1.00 . A A . 35 CYS HB3 1 1
6 5050 1 1 35 CYS N N -1.504 3.470 -6.854 1.00 . A A . 35 CYS N 1 1
6 5051 1 1 35 CYS O O -3.108 2.054 -8.708 1.00 . A A . 35 CYS O 1 1
6 5052 1 1 35 CYS SG S -2.104 2.299 -4.013 1.00 . A A . 35 CYS SG 1 1
6 5053 1 1 36 LYS C C -2.588 -1.552 -9.499 1.00 . A A . 36 LYS C 1 1
6 5054 1 1 36 LYS CA C -1.820 -0.268 -9.796 1.00 . A A . 36 LYS CA 1 1
6 5055 1 1 36 LYS CB C -0.483 -0.577 -10.485 1.00 . A A . 36 LYS CB 1 1
6 5056 1 1 36 LYS CD C 0.474 1.795 -10.286 1.00 . A A . 36 LYS CD 1 1
6 5057 1 1 36 LYS CE C 1.360 2.835 -10.976 1.00 . A A . 36 LYS CE 1 1
6 5058 1 1 36 LYS CG C 0.141 0.622 -11.217 1.00 . A A . 36 LYS CG 1 1
6 5059 1 1 36 LYS H H -0.840 0.004 -7.959 1.00 . A A . 36 LYS H 1 1
6 5060 1 1 36 LYS HA H -2.427 0.347 -10.456 1.00 . A A . 36 LYS HA 1 1
6 5061 1 1 36 LYS HB2 H 0.224 -0.975 -9.756 1.00 . A A . 36 LYS HB2 1 1
6 5062 1 1 36 LYS HB3 H -0.663 -1.353 -11.225 1.00 . A A . 36 LYS HB3 1 1
6 5063 1 1 36 LYS HD2 H -0.451 2.288 -9.989 1.00 . A A . 36 LYS HD2 1 1
6 5064 1 1 36 LYS HD3 H 0.988 1.419 -9.401 1.00 . A A . 36 LYS HD3 1 1
6 5065 1 1 36 LYS HE2 H 2.290 2.367 -11.302 1.00 . A A . 36 LYS HE2 1 1
6 5066 1 1 36 LYS HE3 H 0.840 3.234 -11.848 1.00 . A A . 36 LYS HE3 1 1
6 5067 1 1 36 LYS HG2 H 1.060 0.274 -11.690 1.00 . A A . 36 LYS HG2 1 1
6 5068 1 1 36 LYS HG3 H -0.539 0.962 -11.998 1.00 . A A . 36 LYS HG3 1 1
6 5069 1 1 36 LYS HZ1 H 2.267 4.617 -10.531 1.00 . A A . 36 LYS HZ1 1 1
6 5070 1 1 36 LYS HZ2 H 0.827 4.395 -9.762 1.00 . A A . 36 LYS HZ2 1 1
6 5071 1 1 36 LYS HZ3 H 2.167 3.586 -9.250 1.00 . A A . 36 LYS HZ3 1 1
6 5072 1 1 36 LYS N N -1.573 0.399 -8.528 1.00 . A A . 36 LYS N 1 1
6 5073 1 1 36 LYS NZ N 1.680 3.944 -10.059 1.00 . A A . 36 LYS NZ 1 1
6 5074 1 1 36 LYS O O -3.594 -1.834 -10.146 1.00 . A A . 36 LYS O 1 1
6 5075 1 1 37 SER C C -3.343 -2.919 -6.490 1.00 . A A . 37 SER C 1 1
6 5076 1 1 37 SER CA C -2.876 -3.378 -7.868 1.00 . A A . 37 SER CA 1 1
6 5077 1 1 37 SER CB C -1.999 -4.627 -7.754 1.00 . A A . 37 SER CB 1 1
6 5078 1 1 37 SER H H -1.303 -1.971 -8.006 1.00 . A A . 37 SER H 1 1
6 5079 1 1 37 SER HA H -3.740 -3.634 -8.482 1.00 . A A . 37 SER HA 1 1
6 5080 1 1 37 SER HB2 H -1.545 -4.849 -8.714 1.00 . A A . 37 SER HB2 1 1
6 5081 1 1 37 SER HB3 H -1.205 -4.459 -7.033 1.00 . A A . 37 SER HB3 1 1
6 5082 1 1 37 SER HG H -3.212 -5.547 -6.533 1.00 . A A . 37 SER HG 1 1
6 5083 1 1 37 SER N N -2.132 -2.291 -8.481 1.00 . A A . 37 SER N 1 1
6 5084 1 1 37 SER O O -2.606 -2.251 -5.766 1.00 . A A . 37 SER O 1 1
6 5085 1 1 37 SER OG O -2.778 -5.740 -7.367 1.00 . A A . 37 SER OG 1 1
6 5086 1 1 38 CYS C C -6.315 -4.007 -4.646 1.00 . A A . 38 CYS C 1 1
6 5087 1 1 38 CYS CA C -5.228 -2.966 -4.887 1.00 . A A . 38 CYS CA 1 1
6 5088 1 1 38 CYS CB C -5.820 -1.560 -4.982 1.00 . A A . 38 CYS CB 1 1
6 5089 1 1 38 CYS H H -5.147 -3.774 -6.815 1.00 . A A . 38 CYS H 1 1
6 5090 1 1 38 CYS HA H -4.507 -3.012 -4.071 1.00 . A A . 38 CYS HA 1 1
6 5091 1 1 38 CYS HB2 H -4.986 -0.866 -5.060 1.00 . A A . 38 CYS HB2 1 1
6 5092 1 1 38 CYS HB3 H -6.411 -1.481 -5.895 1.00 . A A . 38 CYS HB3 1 1
6 5093 1 1 38 CYS N N -4.579 -3.282 -6.143 1.00 . A A . 38 CYS N 1 1
6 5094 1 1 38 CYS O O -6.908 -4.511 -5.599 1.00 . A A . 38 CYS O 1 1
6 5095 1 1 38 CYS SG S -6.891 -1.074 -3.603 1.00 . A A . 38 CYS SG 1 1
6 5096 1 1 39 LEU C C -8.038 -4.985 -1.555 1.00 . A A . 39 LEU C 1 1
6 5097 1 1 39 LEU CA C -7.627 -5.258 -2.999 1.00 . A A . 39 LEU CA 1 1
6 5098 1 1 39 LEU CB C -7.164 -6.712 -3.209 1.00 . A A . 39 LEU CB 1 1
6 5099 1 1 39 LEU CD1 C -9.245 -7.557 -4.420 1.00 . A A . 39 LEU CD1 1 1
6 5100 1 1 39 LEU CD2 C -7.660 -9.158 -3.342 1.00 . A A . 39 LEU CD2 1 1
6 5101 1 1 39 LEU CG C -8.288 -7.763 -3.238 1.00 . A A . 39 LEU CG 1 1
6 5102 1 1 39 LEU H H -6.056 -3.857 -2.637 1.00 . A A . 39 LEU H 1 1
6 5103 1 1 39 LEU HA H -8.485 -5.043 -3.637 1.00 . A A . 39 LEU HA 1 1
6 5104 1 1 39 LEU HB2 H -6.618 -6.779 -4.150 1.00 . A A . 39 LEU HB2 1 1
6 5105 1 1 39 LEU HB3 H -6.482 -6.979 -2.406 1.00 . A A . 39 LEU HB3 1 1
6 5106 1 1 39 LEU HD11 H -8.680 -7.463 -5.347 1.00 . A A . 39 LEU HD11 1 1
6 5107 1 1 39 LEU HD12 H -9.919 -8.410 -4.500 1.00 . A A . 39 LEU HD12 1 1
6 5108 1 1 39 LEU HD13 H -9.850 -6.663 -4.273 1.00 . A A . 39 LEU HD13 1 1
6 5109 1 1 39 LEU HD21 H -7.099 -9.248 -4.273 1.00 . A A . 39 LEU HD21 1 1
6 5110 1 1 39 LEU HD22 H -6.987 -9.325 -2.501 1.00 . A A . 39 LEU HD22 1 1
6 5111 1 1 39 LEU HD23 H -8.441 -9.918 -3.319 1.00 . A A . 39 LEU HD23 1 1
6 5112 1 1 39 LEU HG H -8.856 -7.732 -2.309 1.00 . A A . 39 LEU HG 1 1
6 5113 1 1 39 LEU N N -6.565 -4.334 -3.375 1.00 . A A . 39 LEU N 1 1
6 5114 1 1 39 LEU O O -7.265 -4.417 -0.782 1.00 . A A . 39 LEU O 1 1
6 5115 1 1 40 CYS C C -10.329 -6.558 0.641 1.00 . A A . 40 CYS C 1 1
6 5116 1 1 40 CYS CA C -9.829 -5.217 0.121 1.00 . A A . 40 CYS CA 1 1
6 5117 1 1 40 CYS CB C -10.952 -4.172 0.093 1.00 . A A . 40 CYS CB 1 1
6 5118 1 1 40 CYS H H -9.848 -5.843 -1.892 1.00 . A A . 40 CYS H 1 1
6 5119 1 1 40 CYS HA H -9.046 -4.898 0.802 1.00 . A A . 40 CYS HA 1 1
6 5120 1 1 40 CYS HB2 H -11.830 -4.630 -0.361 1.00 . A A . 40 CYS HB2 1 1
6 5121 1 1 40 CYS HB3 H -11.211 -3.907 1.117 1.00 . A A . 40 CYS HB3 1 1
6 5122 1 1 40 CYS N N -9.267 -5.383 -1.207 1.00 . A A . 40 CYS N 1 1
6 5123 1 1 40 CYS O O -10.541 -7.496 -0.127 1.00 . A A . 40 CYS O 1 1
6 5124 1 1 40 CYS SG S -10.603 -2.652 -0.843 1.00 . A A . 40 CYS SG 1 1
6 5125 1 1 41 THR C C -12.373 -8.133 2.467 1.00 . A A . 41 THR C 1 1
6 5126 1 1 41 THR CA C -10.880 -7.868 2.641 1.00 . A A . 41 THR CA 1 1
6 5127 1 1 41 THR CB C -10.527 -7.767 4.128 1.00 . A A . 41 THR CB 1 1
6 5128 1 1 41 THR CG2 C -9.015 -7.674 4.336 1.00 . A A . 41 THR CG2 1 1
6 5129 1 1 41 THR H H -10.337 -5.824 2.531 1.00 . A A . 41 THR H 1 1
6 5130 1 1 41 THR HA H -10.324 -8.705 2.215 1.00 . A A . 41 THR HA 1 1
6 5131 1 1 41 THR HB H -10.888 -8.662 4.634 1.00 . A A . 41 THR HB 1 1
6 5132 1 1 41 THR HG1 H -11.436 -6.846 5.580 1.00 . A A . 41 THR HG1 1 1
6 5133 1 1 41 THR HG21 H -8.628 -6.757 3.894 1.00 . A A . 41 THR HG21 1 1
6 5134 1 1 41 THR HG22 H -8.800 -7.675 5.404 1.00 . A A . 41 THR HG22 1 1
6 5135 1 1 41 THR HG23 H -8.530 -8.532 3.872 1.00 . A A . 41 THR HG23 1 1
6 5136 1 1 41 THR N N -10.496 -6.645 1.961 1.00 . A A . 41 THR N 1 1
6 5137 1 1 41 THR O O -13.162 -7.208 2.274 1.00 . A A . 41 THR O 1 1
6 5138 1 1 41 THR OG1 O -11.152 -6.632 4.687 1.00 . A A . 41 THR OG1 1 1
6 5139 1 1 42 ARG C C -14.725 -9.921 3.979 1.00 . A A . 42 ARG C 1 1
6 5140 1 1 42 ARG CA C -14.137 -9.852 2.565 1.00 . A A . 42 ARG CA 1 1
6 5141 1 1 42 ARG CB C -14.250 -11.186 1.817 1.00 . A A . 42 ARG CB 1 1
6 5142 1 1 42 ARG CD C -13.788 -13.650 1.739 1.00 . A A . 42 ARG CD 1 1
6 5143 1 1 42 ARG CG C -13.561 -12.356 2.526 1.00 . A A . 42 ARG CG 1 1
6 5144 1 1 42 ARG CZ C -13.309 -16.082 2.036 1.00 . A A . 42 ARG CZ 1 1
6 5145 1 1 42 ARG H H -12.044 -10.113 2.735 1.00 . A A . 42 ARG H 1 1
6 5146 1 1 42 ARG HA H -14.736 -9.136 2.006 1.00 . A A . 42 ARG HA 1 1
6 5147 1 1 42 ARG HB2 H -15.304 -11.421 1.717 1.00 . A A . 42 ARG HB2 1 1
6 5148 1 1 42 ARG HB3 H -13.822 -11.072 0.821 1.00 . A A . 42 ARG HB3 1 1
6 5149 1 1 42 ARG HD2 H -14.862 -13.820 1.649 1.00 . A A . 42 ARG HD2 1 1
6 5150 1 1 42 ARG HD3 H -13.358 -13.543 0.742 1.00 . A A . 42 ARG HD3 1 1
6 5151 1 1 42 ARG HE H -12.597 -14.595 3.220 1.00 . A A . 42 ARG HE 1 1
6 5152 1 1 42 ARG HG2 H -12.492 -12.157 2.601 1.00 . A A . 42 ARG HG2 1 1
6 5153 1 1 42 ARG HG3 H -13.983 -12.472 3.524 1.00 . A A . 42 ARG HG3 1 1
6 5154 1 1 42 ARG HH11 H -14.546 -15.693 0.457 1.00 . A A . 42 ARG HH11 1 1
6 5155 1 1 42 ARG HH12 H -14.173 -17.378 0.708 1.00 . A A . 42 ARG HH12 1 1
6 5156 1 1 42 ARG HH21 H -12.106 -16.809 3.519 1.00 . A A . 42 ARG HH21 1 1
6 5157 1 1 42 ARG HH22 H -12.778 -18.013 2.453 1.00 . A A . 42 ARG HH22 1 1
6 5158 1 1 42 ARG N N -12.751 -9.412 2.574 1.00 . A A . 42 ARG N 1 1
6 5159 1 1 42 ARG NE N -13.169 -14.799 2.413 1.00 . A A . 42 ARG NE 1 1
6 5160 1 1 42 ARG NH1 N -14.069 -16.411 0.981 1.00 . A A . 42 ARG NH1 1 1
6 5161 1 1 42 ARG NH2 N -12.682 -17.045 2.724 1.00 . A A . 42 ARG NH2 1 1
6 5162 1 1 42 ARG O O -15.816 -10.461 4.159 1.00 . A A . 42 ARG O 1 1
6 5163 1 1 43 SER C C -15.574 -8.267 6.514 1.00 . A A . 43 SER C 1 1
6 5164 1 1 43 SER CA C -14.482 -9.320 6.353 1.00 . A A . 43 SER CA 1 1
6 5165 1 1 43 SER CB C -13.295 -9.032 7.280 1.00 . A A . 43 SER CB 1 1
6 5166 1 1 43 SER H H -13.137 -8.933 4.815 1.00 . A A . 43 SER H 1 1
6 5167 1 1 43 SER HA H -14.890 -10.292 6.622 1.00 . A A . 43 SER HA 1 1
6 5168 1 1 43 SER HB2 H -13.641 -8.750 8.271 1.00 . A A . 43 SER HB2 1 1
6 5169 1 1 43 SER HB3 H -12.706 -9.939 7.386 1.00 . A A . 43 SER HB3 1 1
6 5170 1 1 43 SER HG H -11.874 -7.722 7.466 1.00 . A A . 43 SER HG 1 1
6 5171 1 1 43 SER N N -14.019 -9.384 4.984 1.00 . A A . 43 SER N 1 1
6 5172 1 1 43 SER O O -15.913 -7.544 5.578 1.00 . A A . 43 SER O 1 1
6 5173 1 1 43 SER OG O -12.487 -7.989 6.775 1.00 . A A . 43 SER OG 1 1
6 5174 1 1 44 PHE C C -16.547 -6.557 9.456 1.00 . A A . 44 PHE C 1 1
6 5175 1 1 44 PHE CA C -17.068 -7.196 8.162 1.00 . A A . 44 PHE CA 1 1
6 5176 1 1 44 PHE CB C -18.441 -7.843 8.366 1.00 . A A . 44 PHE CB 1 1
6 5177 1 1 44 PHE CD1 C -20.168 -6.161 7.594 1.00 . A A . 44 PHE CD1 1 1
6 5178 1 1 44 PHE CD2 C -19.868 -6.510 9.985 1.00 . A A . 44 PHE CD2 1 1
6 5179 1 1 44 PHE CE1 C -21.135 -5.177 7.858 1.00 . A A . 44 PHE CE1 1 1
6 5180 1 1 44 PHE CE2 C -20.830 -5.519 10.249 1.00 . A A . 44 PHE CE2 1 1
6 5181 1 1 44 PHE CG C -19.525 -6.823 8.656 1.00 . A A . 44 PHE CG 1 1
6 5182 1 1 44 PHE CZ C -21.458 -4.847 9.186 1.00 . A A . 44 PHE CZ 1 1
6 5183 1 1 44 PHE H H -15.738 -8.828 8.434 1.00 . A A . 44 PHE H 1 1
6 5184 1 1 44 PHE HA H -17.197 -6.461 7.373 1.00 . A A . 44 PHE HA 1 1
6 5185 1 1 44 PHE HB2 H -18.706 -8.381 7.454 1.00 . A A . 44 PHE HB2 1 1
6 5186 1 1 44 PHE HB3 H -18.391 -8.569 9.178 1.00 . A A . 44 PHE HB3 1 1
6 5187 1 1 44 PHE HD1 H -19.912 -6.397 6.571 1.00 . A A . 44 PHE HD1 1 1
6 5188 1 1 44 PHE HD2 H -19.383 -7.013 10.808 1.00 . A A . 44 PHE HD2 1 1
6 5189 1 1 44 PHE HE1 H -21.628 -4.668 7.041 1.00 . A A . 44 PHE HE1 1 1
6 5190 1 1 44 PHE HE2 H -21.083 -5.271 11.270 1.00 . A A . 44 PHE HE2 1 1
6 5191 1 1 44 PHE HZ H -22.192 -4.080 9.390 1.00 . A A . 44 PHE HZ 1 1
6 5192 1 1 44 PHE N N -16.105 -8.197 7.736 1.00 . A A . 44 PHE N 1 1
6 5193 1 1 44 PHE O O -16.485 -7.247 10.472 1.00 . A A . 44 PHE O 1 1
6 5194 1 1 45 PRO C C -15.043 -4.785 7.312 1.00 . A A . 45 PRO C 1 1
6 5195 1 1 45 PRO CA C -16.144 -4.373 8.303 1.00 . A A . 45 PRO CA 1 1
6 5196 1 1 45 PRO CB C -15.861 -2.986 8.890 1.00 . A A . 45 PRO CB 1 1
6 5197 1 1 45 PRO CD C -15.637 -4.598 10.628 1.00 . A A . 45 PRO CD 1 1
6 5198 1 1 45 PRO CG C -15.016 -3.296 10.124 1.00 . A A . 45 PRO CG 1 1
6 5199 1 1 45 PRO HA H -17.129 -4.349 7.840 1.00 . A A . 45 PRO HA 1 1
6 5200 1 1 45 PRO HB2 H -15.347 -2.324 8.192 1.00 . A A . 45 PRO HB2 1 1
6 5201 1 1 45 PRO HB3 H -16.800 -2.532 9.211 1.00 . A A . 45 PRO HB3 1 1
6 5202 1 1 45 PRO HD2 H -14.887 -5.201 11.142 1.00 . A A . 45 PRO HD2 1 1
6 5203 1 1 45 PRO HD3 H -16.464 -4.377 11.304 1.00 . A A . 45 PRO HD3 1 1
6 5204 1 1 45 PRO HG2 H -13.983 -3.473 9.823 1.00 . A A . 45 PRO HG2 1 1
6 5205 1 1 45 PRO HG3 H -15.060 -2.501 10.869 1.00 . A A . 45 PRO HG3 1 1
6 5206 1 1 45 PRO N N -16.157 -5.271 9.449 1.00 . A A . 45 PRO N 1 1
6 5207 1 1 45 PRO O O -14.020 -5.327 7.731 1.00 . A A . 45 PRO O 1 1
6 5208 1 1 46 PRO C C -13.144 -3.616 5.131 1.00 . A A . 46 PRO C 1 1
6 5209 1 1 46 PRO CA C -14.191 -4.729 5.001 1.00 . A A . 46 PRO CA 1 1
6 5210 1 1 46 PRO CB C -14.932 -4.664 3.665 1.00 . A A . 46 PRO CB 1 1
6 5211 1 1 46 PRO CD C -16.421 -3.963 5.402 1.00 . A A . 46 PRO CD 1 1
6 5212 1 1 46 PRO CG C -16.045 -3.657 3.951 1.00 . A A . 46 PRO CG 1 1
6 5213 1 1 46 PRO HA H -13.715 -5.706 5.109 1.00 . A A . 46 PRO HA 1 1
6 5214 1 1 46 PRO HB2 H -14.292 -4.361 2.835 1.00 . A A . 46 PRO HB2 1 1
6 5215 1 1 46 PRO HB3 H -15.378 -5.638 3.456 1.00 . A A . 46 PRO HB3 1 1
6 5216 1 1 46 PRO HD2 H -16.739 -3.050 5.905 1.00 . A A . 46 PRO HD2 1 1
6 5217 1 1 46 PRO HD3 H -17.221 -4.704 5.422 1.00 . A A . 46 PRO HD3 1 1
6 5218 1 1 46 PRO HG2 H -15.643 -2.644 3.886 1.00 . A A . 46 PRO HG2 1 1
6 5219 1 1 46 PRO HG3 H -16.891 -3.768 3.272 1.00 . A A . 46 PRO HG3 1 1
6 5220 1 1 46 PRO N N -15.225 -4.530 6.006 1.00 . A A . 46 PRO N 1 1
6 5221 1 1 46 PRO O O -13.447 -2.537 5.642 1.00 . A A . 46 PRO O 1 1
6 5222 1 1 47 GLN C C -9.789 -3.142 3.740 1.00 . A A . 47 GLN C 1 1
6 5223 1 1 47 GLN CA C -10.780 -2.982 4.894 1.00 . A A . 47 GLN CA 1 1
6 5224 1 1 47 GLN CB C -10.137 -3.291 6.256 1.00 . A A . 47 GLN CB 1 1
6 5225 1 1 47 GLN CD C -10.417 -1.051 7.371 1.00 . A A . 47 GLN CD 1 1
6 5226 1 1 47 GLN CG C -9.422 -2.092 6.877 1.00 . A A . 47 GLN CG 1 1
6 5227 1 1 47 GLN H H -11.711 -4.792 4.292 1.00 . A A . 47 GLN H 1 1
6 5228 1 1 47 GLN HA H -11.158 -1.961 4.871 1.00 . A A . 47 GLN HA 1 1
6 5229 1 1 47 GLN HB2 H -10.899 -3.625 6.962 1.00 . A A . 47 GLN HB2 1 1
6 5230 1 1 47 GLN HB3 H -9.416 -4.092 6.131 1.00 . A A . 47 GLN HB3 1 1
6 5231 1 1 47 GLN HE21 H -10.230 0.014 5.647 1.00 . A A . 47 GLN HE21 1 1
6 5232 1 1 47 GLN HE22 H -11.399 0.621 6.807 1.00 . A A . 47 GLN HE22 1 1
6 5233 1 1 47 GLN HG2 H -8.837 -2.441 7.728 1.00 . A A . 47 GLN HG2 1 1
6 5234 1 1 47 GLN HG3 H -8.747 -1.650 6.147 1.00 . A A . 47 GLN HG3 1 1
6 5235 1 1 47 GLN N N -11.908 -3.884 4.695 1.00 . A A . 47 GLN N 1 1
6 5236 1 1 47 GLN NE2 N -10.699 -0.049 6.541 1.00 . A A . 47 GLN NE2 1 1
6 5237 1 1 47 GLN O O -9.544 -4.261 3.297 1.00 . A A . 47 GLN O 1 1
6 5238 1 1 47 GLN OE1 O -10.931 -1.154 8.482 1.00 . A A . 47 GLN OE1 1 1
6 5239 1 1 48 CYS C C -7.061 -1.802 2.090 1.00 . A A . 48 CYS C 1 1
6 5240 1 1 48 CYS CA C -8.570 -1.971 1.945 1.00 . A A . 48 CYS CA 1 1
6 5241 1 1 48 CYS CB C -9.165 -0.837 1.112 1.00 . A A . 48 CYS CB 1 1
6 5242 1 1 48 CYS H H -9.431 -1.137 3.678 1.00 . A A . 48 CYS H 1 1
6 5243 1 1 48 CYS HA H -8.739 -2.894 1.402 1.00 . A A . 48 CYS HA 1 1
6 5244 1 1 48 CYS HB2 H -9.175 0.065 1.714 1.00 . A A . 48 CYS HB2 1 1
6 5245 1 1 48 CYS HB3 H -8.529 -0.660 0.248 1.00 . A A . 48 CYS HB3 1 1
6 5246 1 1 48 CYS N N -9.252 -2.025 3.231 1.00 . A A . 48 CYS N 1 1
6 5247 1 1 48 CYS O O -6.574 -1.285 3.095 1.00 . A A . 48 CYS O 1 1
6 5248 1 1 48 CYS SG S -10.844 -1.123 0.503 1.00 . A A . 48 CYS SG 1 1
6 5249 1 1 49 ARG C C -4.401 -2.168 -0.423 1.00 . A A . 49 ARG C 1 1
6 5250 1 1 49 ARG CA C -4.875 -2.253 1.028 1.00 . A A . 49 ARG CA 1 1
6 5251 1 1 49 ARG CB C -4.365 -3.504 1.755 1.00 . A A . 49 ARG CB 1 1
6 5252 1 1 49 ARG CD C -2.307 -4.556 0.597 1.00 . A A . 49 ARG CD 1 1
6 5253 1 1 49 ARG CG C -2.845 -3.728 1.774 1.00 . A A . 49 ARG CG 1 1
6 5254 1 1 49 ARG CZ C -3.829 -6.309 -0.367 1.00 . A A . 49 ARG CZ 1 1
6 5255 1 1 49 ARG H H -6.804 -2.690 0.281 1.00 . A A . 49 ARG H 1 1
6 5256 1 1 49 ARG HA H -4.508 -1.372 1.560 1.00 . A A . 49 ARG HA 1 1
6 5257 1 1 49 ARG HB2 H -4.675 -3.400 2.793 1.00 . A A . 49 ARG HB2 1 1
6 5258 1 1 49 ARG HB3 H -4.864 -4.372 1.335 1.00 . A A . 49 ARG HB3 1 1
6 5259 1 1 49 ARG HD2 H -2.427 -4.024 -0.340 1.00 . A A . 49 ARG HD2 1 1
6 5260 1 1 49 ARG HD3 H -1.237 -4.694 0.750 1.00 . A A . 49 ARG HD3 1 1
6 5261 1 1 49 ARG HE H -2.547 -6.576 1.180 1.00 . A A . 49 ARG HE 1 1
6 5262 1 1 49 ARG HG2 H -2.330 -2.767 1.819 1.00 . A A . 49 ARG HG2 1 1
6 5263 1 1 49 ARG HG3 H -2.603 -4.274 2.688 1.00 . A A . 49 ARG HG3 1 1
6 5264 1 1 49 ARG HH11 H -4.148 -4.477 -1.232 1.00 . A A . 49 ARG HH11 1 1
6 5265 1 1 49 ARG HH12 H -5.054 -5.786 -1.918 1.00 . A A . 49 ARG HH12 1 1
6 5266 1 1 49 ARG HH21 H -3.805 -8.247 0.279 1.00 . A A . 49 ARG HH21 1 1
6 5267 1 1 49 ARG HH22 H -4.922 -7.910 -1.016 1.00 . A A . 49 ARG HH22 1 1
6 5268 1 1 49 ARG N N -6.329 -2.257 1.065 1.00 . A A . 49 ARG N 1 1
6 5269 1 1 49 ARG NE N -2.907 -5.898 0.523 1.00 . A A . 49 ARG NE 1 1
6 5270 1 1 49 ARG NH1 N -4.373 -5.461 -1.250 1.00 . A A . 49 ARG NH1 1 1
6 5271 1 1 49 ARG NH2 N -4.216 -7.591 -0.369 1.00 . A A . 49 ARG NH2 1 1
6 5272 1 1 49 ARG O O -5.048 -2.672 -1.340 1.00 . A A . 49 ARG O 1 1
6 5273 1 1 50 CYS C C -1.521 -2.251 -2.154 1.00 . A A . 50 CYS C 1 1
6 5274 1 1 50 CYS CA C -2.626 -1.230 -1.894 1.00 . A A . 50 CYS CA 1 1
6 5275 1 1 50 CYS CB C -2.034 0.182 -1.840 1.00 . A A . 50 CYS CB 1 1
6 5276 1 1 50 CYS H H -2.767 -1.239 0.234 1.00 . A A . 50 CYS H 1 1
6 5277 1 1 50 CYS HA H -3.376 -1.280 -2.689 1.00 . A A . 50 CYS HA 1 1
6 5278 1 1 50 CYS HB2 H -2.838 0.900 -1.688 1.00 . A A . 50 CYS HB2 1 1
6 5279 1 1 50 CYS HB3 H -1.374 0.250 -0.974 1.00 . A A . 50 CYS HB3 1 1
6 5280 1 1 50 CYS N N -3.251 -1.518 -0.607 1.00 . A A . 50 CYS N 1 1
6 5281 1 1 50 CYS O O -0.575 -2.327 -1.375 1.00 . A A . 50 CYS O 1 1
6 5282 1 1 50 CYS SG S -1.059 0.696 -3.281 1.00 . A A . 50 CYS SG 1 1
6 5283 1 1 51 TYR C C 0.194 -3.879 -4.668 1.00 . A A . 51 TYR C 1 1
6 5284 1 1 51 TYR CA C -0.773 -4.173 -3.513 1.00 . A A . 51 TYR CA 1 1
6 5285 1 1 51 TYR CB C -1.655 -5.394 -3.819 1.00 . A A . 51 TYR CB 1 1
6 5286 1 1 51 TYR CD1 C -0.600 -7.135 -2.314 1.00 . A A . 51 TYR CD1 1 1
6 5287 1 1 51 TYR CD2 C -0.674 -7.559 -4.711 1.00 . A A . 51 TYR CD2 1 1
6 5288 1 1 51 TYR CE1 C 0.095 -8.341 -2.121 1.00 . A A . 51 TYR CE1 1 1
6 5289 1 1 51 TYR CE2 C 0.027 -8.762 -4.518 1.00 . A A . 51 TYR CE2 1 1
6 5290 1 1 51 TYR CG C -0.966 -6.729 -3.612 1.00 . A A . 51 TYR CG 1 1
6 5291 1 1 51 TYR CZ C 0.424 -9.146 -3.226 1.00 . A A . 51 TYR CZ 1 1
6 5292 1 1 51 TYR H H -2.396 -2.857 -3.880 1.00 . A A . 51 TYR H 1 1
6 5293 1 1 51 TYR HA H -0.173 -4.400 -2.632 1.00 . A A . 51 TYR HA 1 1
6 5294 1 1 51 TYR HB2 H -2.530 -5.375 -3.177 1.00 . A A . 51 TYR HB2 1 1
6 5295 1 1 51 TYR HB3 H -2.024 -5.315 -4.839 1.00 . A A . 51 TYR HB3 1 1
6 5296 1 1 51 TYR HD1 H -0.819 -6.505 -1.465 1.00 . A A . 51 TYR HD1 1 1
6 5297 1 1 51 TYR HD2 H -0.966 -7.268 -5.709 1.00 . A A . 51 TYR HD2 1 1
6 5298 1 1 51 TYR HE1 H 0.403 -8.629 -1.126 1.00 . A A . 51 TYR HE1 1 1
6 5299 1 1 51 TYR HE2 H 0.269 -9.385 -5.367 1.00 . A A . 51 TYR HE2 1 1
6 5300 1 1 51 TYR HH H 1.316 -10.497 -2.127 1.00 . A A . 51 TYR HH 1 1
6 5301 1 1 51 TYR N N -1.641 -3.033 -3.232 1.00 . A A . 51 TYR N 1 1
6 5302 1 1 51 TYR O O 0.633 -4.798 -5.358 1.00 . A A . 51 TYR O 1 1
6 5303 1 1 51 TYR OH O 1.131 -10.300 -3.048 1.00 . A A . 51 TYR OH 1 1
6 5304 1 1 52 ASP C C 2.815 -2.783 -5.758 1.00 . A A . 52 ASP C 1 1
6 5305 1 1 52 ASP CA C 1.422 -2.177 -5.957 1.00 . A A . 52 ASP CA 1 1
6 5306 1 1 52 ASP CB C 1.465 -0.644 -5.989 1.00 . A A . 52 ASP CB 1 1
6 5307 1 1 52 ASP CG C 2.312 -0.066 -7.125 1.00 . A A . 52 ASP CG 1 1
6 5308 1 1 52 ASP H H 0.127 -1.887 -4.301 1.00 . A A . 52 ASP H 1 1
6 5309 1 1 52 ASP HA H 1.002 -2.533 -6.898 1.00 . A A . 52 ASP HA 1 1
6 5310 1 1 52 ASP HB2 H 0.446 -0.283 -6.110 1.00 . A A . 52 ASP HB2 1 1
6 5311 1 1 52 ASP HB3 H 1.853 -0.272 -5.038 1.00 . A A . 52 ASP HB3 1 1
6 5312 1 1 52 ASP HD2 H 3.013 -0.427 -8.904 1.00 . A A . 52 ASP HD2 1 1
6 5313 1 1 52 ASP N N 0.527 -2.601 -4.890 1.00 . A A . 52 ASP N 1 1
6 5314 1 1 52 ASP O O 3.315 -2.833 -4.637 1.00 . A A . 52 ASP O 1 1
6 5315 1 1 52 ASP OD1 O 2.813 1.047 -6.990 1.00 . A A . 52 ASP OD1 1 1
6 5316 1 1 52 ASP OD2 O 2.440 -0.830 -8.248 1.00 . A A . 52 ASP OD2 1 1
6 5317 1 1 53 ILE C C 5.732 -2.924 -7.420 1.00 . A A . 53 ILE C 1 1
6 5318 1 1 53 ILE CA C 4.707 -3.922 -6.889 1.00 . A A . 53 ILE CA 1 1
6 5319 1 1 53 ILE CB C 4.607 -5.154 -7.814 1.00 . A A . 53 ILE CB 1 1
6 5320 1 1 53 ILE CD1 C 3.999 -6.992 -6.120 1.00 . A A . 53 ILE CD1 1 1
6 5321 1 1 53 ILE CG1 C 3.563 -6.184 -7.344 1.00 . A A . 53 ILE CG1 1 1
6 5322 1 1 53 ILE CG2 C 5.976 -5.824 -8.001 1.00 . A A . 53 ILE CG2 1 1
6 5323 1 1 53 ILE H H 2.958 -3.111 -7.747 1.00 . A A . 53 ILE H 1 1
6 5324 1 1 53 ILE HA H 4.999 -4.248 -5.890 1.00 . A A . 53 ILE HA 1 1
6 5325 1 1 53 ILE HB H 4.279 -4.810 -8.797 1.00 . A A . 53 ILE HB 1 1
6 5326 1 1 53 ILE HD11 H 3.173 -7.626 -5.796 1.00 . A A . 53 ILE HD11 1 1
6 5327 1 1 53 ILE HD12 H 4.850 -7.628 -6.361 1.00 . A A . 53 ILE HD12 1 1
6 5328 1 1 53 ILE HD13 H 4.274 -6.321 -5.310 1.00 . A A . 53 ILE HD13 1 1
6 5329 1 1 53 ILE HG12 H 2.621 -5.684 -7.119 1.00 . A A . 53 ILE HG12 1 1
6 5330 1 1 53 ILE HG13 H 3.377 -6.886 -8.157 1.00 . A A . 53 ILE HG13 1 1
6 5331 1 1 53 ILE HG21 H 5.853 -6.760 -8.546 1.00 . A A . 53 ILE HG21 1 1
6 5332 1 1 53 ILE HG22 H 6.641 -5.179 -8.575 1.00 . A A . 53 ILE HG22 1 1
6 5333 1 1 53 ILE HG23 H 6.436 -6.027 -7.033 1.00 . A A . 53 ILE HG23 1 1
6 5334 1 1 53 ILE N N 3.426 -3.232 -6.860 1.00 . A A . 53 ILE N 1 1
6 5335 1 1 53 ILE O O 5.667 -2.540 -8.587 1.00 . A A . 53 ILE O 1 1
6 5336 1 1 54 THR C C 9.032 -1.985 -6.284 1.00 . A A . 54 THR C 1 1
6 5337 1 1 54 THR CA C 7.709 -1.543 -6.905 1.00 . A A . 54 THR CA 1 1
6 5338 1 1 54 THR CB C 7.326 -0.131 -6.431 1.00 . A A . 54 THR CB 1 1
6 5339 1 1 54 THR CG2 C 6.224 0.474 -7.305 1.00 . A A . 54 THR CG2 1 1
6 5340 1 1 54 THR H H 6.649 -2.835 -5.604 1.00 . A A . 54 THR H 1 1
6 5341 1 1 54 THR HA H 7.856 -1.526 -7.986 1.00 . A A . 54 THR HA 1 1
6 5342 1 1 54 THR HB H 8.209 0.511 -6.496 1.00 . A A . 54 THR HB 1 1
6 5343 1 1 54 THR HG1 H 7.604 -0.378 -4.512 1.00 . A A . 54 THR HG1 1 1
6 5344 1 1 54 THR HG21 H 6.555 0.520 -8.342 1.00 . A A . 54 THR HG21 1 1
6 5345 1 1 54 THR HG22 H 5.319 -0.128 -7.241 1.00 . A A . 54 THR HG22 1 1
6 5346 1 1 54 THR HG23 H 5.999 1.483 -6.958 1.00 . A A . 54 THR HG23 1 1
6 5347 1 1 54 THR N N 6.660 -2.493 -6.558 1.00 . A A . 54 THR N 1 1
6 5348 1 1 54 THR O O 9.049 -2.770 -5.342 1.00 . A A . 54 THR O 1 1
6 5349 1 1 54 THR OG1 O 6.871 -0.154 -5.093 1.00 . A A . 54 THR OG1 1 1
6 5350 1 1 55 ASP C C 11.675 -0.837 -4.964 1.00 . A A . 55 ASP C 1 1
6 5351 1 1 55 ASP CA C 11.469 -1.669 -6.236 1.00 . A A . 55 ASP CA 1 1
6 5352 1 1 55 ASP CB C 12.529 -1.314 -7.282 1.00 . A A . 55 ASP CB 1 1
6 5353 1 1 55 ASP CG C 12.509 -2.273 -8.469 1.00 . A A . 55 ASP CG 1 1
6 5354 1 1 55 ASP H H 10.070 -0.839 -7.598 1.00 . A A . 55 ASP H 1 1
6 5355 1 1 55 ASP HA H 11.585 -2.718 -5.962 1.00 . A A . 55 ASP HA 1 1
6 5356 1 1 55 ASP HB2 H 12.378 -0.290 -7.628 1.00 . A A . 55 ASP HB2 1 1
6 5357 1 1 55 ASP HB3 H 13.507 -1.370 -6.810 1.00 . A A . 55 ASP HB3 1 1
6 5358 1 1 55 ASP HD2 H 12.733 -4.143 -8.962 1.00 . A A . 55 ASP HD2 1 1
6 5359 1 1 55 ASP N N 10.145 -1.463 -6.808 1.00 . A A . 55 ASP N 1 1
6 5360 1 1 55 ASP O O 12.557 -1.150 -4.166 1.00 . A A . 55 ASP O 1 1
6 5361 1 1 55 ASP OD1 O 12.257 -1.841 -9.592 1.00 . A A . 55 ASP OD1 1 1
6 5362 1 1 55 ASP OD2 O 12.784 -3.578 -8.188 1.00 . A A . 55 ASP OD2 1 1
6 5363 1 1 56 PHE C C 9.635 1.068 -2.863 1.00 . A A . 56 PHE C 1 1
6 5364 1 1 56 PHE CA C 10.925 1.158 -3.677 1.00 . A A . 56 PHE CA 1 1
6 5365 1 1 56 PHE CB C 11.135 2.577 -4.232 1.00 . A A . 56 PHE CB 1 1
6 5366 1 1 56 PHE CD1 C 8.890 3.528 -4.951 1.00 . A A . 56 PHE CD1 1 1
6 5367 1 1 56 PHE CD2 C 10.450 2.773 -6.663 1.00 . A A . 56 PHE CD2 1 1
6 5368 1 1 56 PHE CE1 C 7.945 3.828 -5.946 1.00 . A A . 56 PHE CE1 1 1
6 5369 1 1 56 PHE CE2 C 9.507 3.084 -7.658 1.00 . A A . 56 PHE CE2 1 1
6 5370 1 1 56 PHE CG C 10.137 2.976 -5.305 1.00 . A A . 56 PHE CG 1 1
6 5371 1 1 56 PHE CZ C 8.251 3.602 -7.299 1.00 . A A . 56 PHE CZ 1 1
6 5372 1 1 56 PHE H H 10.166 0.396 -5.487 1.00 . A A . 56 PHE H 1 1
6 5373 1 1 56 PHE HA H 11.757 0.925 -3.011 1.00 . A A . 56 PHE HA 1 1
6 5374 1 1 56 PHE HB2 H 11.106 3.316 -3.431 1.00 . A A . 56 PHE HB2 1 1
6 5375 1 1 56 PHE HB3 H 12.140 2.620 -4.642 1.00 . A A . 56 PHE HB3 1 1
6 5376 1 1 56 PHE HD1 H 8.649 3.721 -3.917 1.00 . A A . 56 PHE HD1 1 1
6 5377 1 1 56 PHE HD2 H 11.412 2.370 -6.945 1.00 . A A . 56 PHE HD2 1 1
6 5378 1 1 56 PHE HE1 H 6.984 4.237 -5.671 1.00 . A A . 56 PHE HE1 1 1
6 5379 1 1 56 PHE HE2 H 9.751 2.928 -8.699 1.00 . A A . 56 PHE HE2 1 1
6 5380 1 1 56 PHE HZ H 7.525 3.837 -8.063 1.00 . A A . 56 PHE HZ 1 1
6 5381 1 1 56 PHE N N 10.876 0.223 -4.792 1.00 . A A . 56 PHE N 1 1
6 5382 1 1 56 PHE O O 8.787 0.212 -3.109 1.00 . A A . 56 PHE O 1 1
6 5383 1 1 57 CYS C C 8.122 3.674 -0.819 1.00 . A A . 57 CYS C 1 1
6 5384 1 1 57 CYS CA C 8.269 2.188 -1.139 1.00 . A A . 57 CYS CA 1 1
6 5385 1 1 57 CYS CB C 8.308 1.346 0.137 1.00 . A A . 57 CYS CB 1 1
6 5386 1 1 57 CYS H H 10.235 2.654 -1.768 1.00 . A A . 57 CYS H 1 1
6 5387 1 1 57 CYS HA H 7.414 1.876 -1.741 1.00 . A A . 57 CYS HA 1 1
6 5388 1 1 57 CYS HB2 H 8.625 0.339 -0.124 1.00 . A A . 57 CYS HB2 1 1
6 5389 1 1 57 CYS HB3 H 9.039 1.770 0.827 1.00 . A A . 57 CYS HB3 1 1
6 5390 1 1 57 CYS N N 9.490 1.985 -1.903 1.00 . A A . 57 CYS N 1 1
6 5391 1 1 57 CYS O O 9.112 4.405 -0.794 1.00 . A A . 57 CYS O 1 1
6 5392 1 1 57 CYS SG S 6.710 1.179 0.969 1.00 . A A . 57 CYS SG 1 1
6 5393 1 1 58 TYR C C 6.774 5.734 1.236 1.00 . A A . 58 TYR C 1 1
6 5394 1 1 58 TYR CA C 6.559 5.496 -0.263 1.00 . A A . 58 TYR CA 1 1
6 5395 1 1 58 TYR CB C 5.104 5.740 -0.677 1.00 . A A . 58 TYR CB 1 1
6 5396 1 1 58 TYR CD1 C 5.184 6.930 -2.904 1.00 . A A . 58 TYR CD1 1 1
6 5397 1 1 58 TYR CD2 C 4.441 4.611 -2.851 1.00 . A A . 58 TYR CD2 1 1
6 5398 1 1 58 TYR CE1 C 5.027 6.950 -4.298 1.00 . A A . 58 TYR CE1 1 1
6 5399 1 1 58 TYR CE2 C 4.292 4.630 -4.249 1.00 . A A . 58 TYR CE2 1 1
6 5400 1 1 58 TYR CG C 4.897 5.760 -2.176 1.00 . A A . 58 TYR CG 1 1
6 5401 1 1 58 TYR CZ C 4.588 5.798 -4.973 1.00 . A A . 58 TYR CZ 1 1
6 5402 1 1 58 TYR H H 6.115 3.467 -0.584 1.00 . A A . 58 TYR H 1 1
6 5403 1 1 58 TYR HA H 7.207 6.160 -0.839 1.00 . A A . 58 TYR HA 1 1
6 5404 1 1 58 TYR HB2 H 4.473 4.968 -0.239 1.00 . A A . 58 TYR HB2 1 1
6 5405 1 1 58 TYR HB3 H 4.774 6.690 -0.275 1.00 . A A . 58 TYR HB3 1 1
6 5406 1 1 58 TYR HD1 H 5.536 7.814 -2.392 1.00 . A A . 58 TYR HD1 1 1
6 5407 1 1 58 TYR HD2 H 4.217 3.708 -2.300 1.00 . A A . 58 TYR HD2 1 1
6 5408 1 1 58 TYR HE1 H 5.254 7.852 -4.848 1.00 . A A . 58 TYR HE1 1 1
6 5409 1 1 58 TYR HE2 H 3.960 3.742 -4.768 1.00 . A A . 58 TYR HE2 1 1
6 5410 1 1 58 TYR HH H 4.672 6.661 -6.717 1.00 . A A . 58 TYR HH 1 1
6 5411 1 1 58 TYR N N 6.884 4.120 -0.590 1.00 . A A . 58 TYR N 1 1
6 5412 1 1 58 TYR O O 6.758 4.777 2.010 1.00 . A A . 58 TYR O 1 1
6 5413 1 1 58 TYR OH O 4.454 5.810 -6.329 1.00 . A A . 58 TYR OH 1 1
6 5414 1 1 59 PRO C C 5.955 7.168 3.904 1.00 . A A . 59 PRO C 1 1
6 5415 1 1 59 PRO CA C 7.226 7.324 3.063 1.00 . A A . 59 PRO CA 1 1
6 5416 1 1 59 PRO CB C 7.736 8.769 3.050 1.00 . A A . 59 PRO CB 1 1
6 5417 1 1 59 PRO CD C 7.065 8.184 0.836 1.00 . A A . 59 PRO CD 1 1
6 5418 1 1 59 PRO CG C 7.068 9.360 1.811 1.00 . A A . 59 PRO CG 1 1
6 5419 1 1 59 PRO HA H 8.004 6.676 3.472 1.00 . A A . 59 PRO HA 1 1
6 5420 1 1 59 PRO HB2 H 7.488 9.327 3.954 1.00 . A A . 59 PRO HB2 1 1
6 5421 1 1 59 PRO HB3 H 8.817 8.767 2.902 1.00 . A A . 59 PRO HB3 1 1
6 5422 1 1 59 PRO HD2 H 6.226 8.285 0.150 1.00 . A A . 59 PRO HD2 1 1
6 5423 1 1 59 PRO HD3 H 8.001 8.171 0.278 1.00 . A A . 59 PRO HD3 1 1
6 5424 1 1 59 PRO HG2 H 6.041 9.639 2.052 1.00 . A A . 59 PRO HG2 1 1
6 5425 1 1 59 PRO HG3 H 7.611 10.220 1.419 1.00 . A A . 59 PRO HG3 1 1
6 5426 1 1 59 PRO N N 6.984 6.991 1.665 1.00 . A A . 59 PRO N 1 1
6 5427 1 1 59 PRO O O 4.880 6.863 3.386 1.00 . A A . 59 PRO O 1 1
6 5428 1 1 60 SER C C 3.886 8.230 5.923 1.00 . A A . 60 SER C 1 1
6 5429 1 1 60 SER CA C 5.013 7.232 6.174 1.00 . A A . 60 SER CA 1 1
6 5430 1 1 60 SER CB C 5.552 7.366 7.595 1.00 . A A . 60 SER CB 1 1
6 5431 1 1 60 SER H H 6.980 7.637 5.614 1.00 . A A . 60 SER H 1 1
6 5432 1 1 60 SER HA H 4.634 6.218 6.078 1.00 . A A . 60 SER HA 1 1
6 5433 1 1 60 SER HB2 H 4.751 7.680 8.259 1.00 . A A . 60 SER HB2 1 1
6 5434 1 1 60 SER HB3 H 5.899 6.386 7.913 1.00 . A A . 60 SER HB3 1 1
6 5435 1 1 60 SER HG H 6.270 9.158 7.356 1.00 . A A . 60 SER HG 1 1
6 5436 1 1 60 SER N N 6.090 7.375 5.219 1.00 . A A . 60 SER N 1 1
6 5437 1 1 60 SER O O 4.126 9.388 5.583 1.00 . A A . 60 SER O 1 1
6 5438 1 1 60 SER OG O 6.604 8.309 7.656 1.00 . A A . 60 SER OG 1 1
6 5439 1 1 61 CYS C C 1.114 9.367 7.159 1.00 . A A . 61 CYS C 1 1
6 5440 1 1 61 CYS CA C 1.429 8.508 5.930 1.00 . A A . 61 CYS CA 1 1
6 5441 1 1 61 CYS CB C 0.271 7.542 5.618 1.00 . A A . 61 CYS CB 1 1
6 5442 1 1 61 CYS H H 2.602 6.763 6.354 1.00 . A A . 61 CYS H 1 1
6 5443 1 1 61 CYS HA H 1.566 9.173 5.077 1.00 . A A . 61 CYS HA 1 1
6 5444 1 1 61 CYS HB2 H 0.667 6.596 5.257 1.00 . A A . 61 CYS HB2 1 1
6 5445 1 1 61 CYS HB3 H -0.291 7.329 6.528 1.00 . A A . 61 CYS HB3 1 1
6 5446 1 1 61 CYS N N 2.658 7.746 6.119 1.00 . A A . 61 CYS N 1 1
6 5447 1 1 61 CYS O O 1.923 9.475 8.080 1.00 . A A . 61 CYS O 1 1
6 5448 1 1 61 CYS SG S -0.877 8.136 4.347 1.00 . A A . 61 CYS SG 1 1
6 5449 1 1 62 SER C C -2.189 10.185 8.379 1.00 . A A . 62 SER C 1 1
6 5450 1 1 62 SER CA C -0.701 10.571 8.339 1.00 . A A . 62 SER CA 1 1
6 5451 1 1 62 SER CB C -0.475 12.091 8.281 1.00 . A A . 62 SER CB 1 1
6 5452 1 1 62 SER H H -0.698 9.821 6.381 1.00 . A A . 62 SER H 1 1
6 5453 1 1 62 SER HA H -0.239 10.186 9.250 1.00 . A A . 62 SER HA 1 1
6 5454 1 1 62 SER HB2 H 0.593 12.297 8.198 1.00 . A A . 62 SER HB2 1 1
6 5455 1 1 62 SER HB3 H -0.986 12.507 7.412 1.00 . A A . 62 SER HB3 1 1
6 5456 1 1 62 SER HG H -1.837 12.357 9.626 1.00 . A A . 62 SER HG 1 1
6 5457 1 1 62 SER N N -0.091 9.948 7.176 1.00 . A A . 62 SER N 1 1
6 5458 1 1 62 SER O O -2.536 9.140 7.776 1.00 . A A . 62 SER O 1 1
6 5459 1 1 62 SER OXT O -2.959 10.931 9.021 1.00 . A A . 62 SER OXT 1 1
6 5460 1 1 62 SER OG O -0.960 12.715 9.451 1.00 . A A . 62 SER OG 1 1
7 5461 1 1 1 THR C C -3.237 16.516 7.161 1.00 . A A . 1 THR C 1 1
7 5462 1 1 1 THR CA C -2.712 15.120 7.526 1.00 . A A . 1 THR CA 1 1
7 5463 1 1 1 THR CB C -3.171 14.686 8.927 1.00 . A A . 1 THR CB 1 1
7 5464 1 1 1 THR CG2 C -2.943 13.192 9.171 1.00 . A A . 1 THR CG2 1 1
7 5465 1 1 1 THR H1 H -0.924 14.104 7.599 1.00 . A A . 1 THR H1 1 1
7 5466 1 1 1 THR H2 H -0.952 15.310 6.481 1.00 . A A . 1 THR H2 1 1
7 5467 1 1 1 THR H3 H -0.834 15.676 8.089 1.00 . A A . 1 THR H3 1 1
7 5468 1 1 1 THR HA H -3.148 14.420 6.815 1.00 . A A . 1 THR HA 1 1
7 5469 1 1 1 THR HB H -4.241 14.874 9.011 1.00 . A A . 1 THR HB 1 1
7 5470 1 1 1 THR HG1 H -2.779 15.141 10.780 1.00 . A A . 1 THR HG1 1 1
7 5471 1 1 1 THR HG21 H -1.880 12.990 9.275 1.00 . A A . 1 THR HG21 1 1
7 5472 1 1 1 THR HG22 H -3.443 12.894 10.092 1.00 . A A . 1 THR HG22 1 1
7 5473 1 1 1 THR HG23 H -3.346 12.605 8.345 1.00 . A A . 1 THR HG23 1 1
7 5474 1 1 1 THR N N -1.243 15.049 7.411 1.00 . A A . 1 THR N 1 1
7 5475 1 1 1 THR O O -3.743 17.241 8.016 1.00 . A A . 1 THR O 1 1
7 5476 1 1 1 THR OG1 O -2.472 15.420 9.914 1.00 . A A . 1 THR OG1 1 1
7 5477 1 1 2 LYS C C -3.686 18.076 3.822 1.00 . A A . 2 LYS C 1 1
7 5478 1 1 2 LYS CA C -3.639 18.148 5.350 1.00 . A A . 2 LYS CA 1 1
7 5479 1 1 2 LYS CB C -2.795 19.337 5.842 1.00 . A A . 2 LYS CB 1 1
7 5480 1 1 2 LYS CD C -2.754 21.884 6.054 1.00 . A A . 2 LYS CD 1 1
7 5481 1 1 2 LYS CE C -3.500 22.343 7.317 1.00 . A A . 2 LYS CE 1 1
7 5482 1 1 2 LYS CG C -3.388 20.670 5.358 1.00 . A A . 2 LYS CG 1 1
7 5483 1 1 2 LYS H H -2.722 16.240 5.217 1.00 . A A . 2 LYS H 1 1
7 5484 1 1 2 LYS HA H -4.659 18.279 5.714 1.00 . A A . 2 LYS HA 1 1
7 5485 1 1 2 LYS HB2 H -2.768 19.326 6.928 1.00 . A A . 2 LYS HB2 1 1
7 5486 1 1 2 LYS HB3 H -1.770 19.244 5.479 1.00 . A A . 2 LYS HB3 1 1
7 5487 1 1 2 LYS HD2 H -1.709 21.675 6.287 1.00 . A A . 2 LYS HD2 1 1
7 5488 1 1 2 LYS HD3 H -2.780 22.720 5.353 1.00 . A A . 2 LYS HD3 1 1
7 5489 1 1 2 LYS HE2 H -2.982 23.214 7.723 1.00 . A A . 2 LYS HE2 1 1
7 5490 1 1 2 LYS HE3 H -4.517 22.639 7.055 1.00 . A A . 2 LYS HE3 1 1
7 5491 1 1 2 LYS HG2 H -3.190 20.753 4.288 1.00 . A A . 2 LYS HG2 1 1
7 5492 1 1 2 LYS HG3 H -4.468 20.687 5.505 1.00 . A A . 2 LYS HG3 1 1
7 5493 1 1 2 LYS HZ1 H -4.079 20.512 8.033 1.00 . A A . 2 LYS HZ1 1 1
7 5494 1 1 2 LYS HZ2 H -2.622 21.021 8.611 1.00 . A A . 2 LYS HZ2 1 1
7 5495 1 1 2 LYS HZ3 H -4.015 21.685 9.185 1.00 . A A . 2 LYS HZ3 1 1
7 5496 1 1 2 LYS N N -3.122 16.890 5.879 1.00 . A A . 2 LYS N 1 1
7 5497 1 1 2 LYS NZ N -3.557 21.310 8.367 1.00 . A A . 2 LYS NZ 1 1
7 5498 1 1 2 LYS O O -4.747 18.258 3.229 1.00 . A A . 2 LYS O 1 1
7 5499 1 1 3 SER C C -3.265 16.481 1.265 1.00 . A A . 3 SER C 1 1
7 5500 1 1 3 SER CA C -2.408 17.654 1.753 1.00 . A A . 3 SER CA 1 1
7 5501 1 1 3 SER CB C -0.934 17.434 1.398 1.00 . A A . 3 SER CB 1 1
7 5502 1 1 3 SER H H -1.693 17.702 3.743 1.00 . A A . 3 SER H 1 1
7 5503 1 1 3 SER HA H -2.743 18.577 1.277 1.00 . A A . 3 SER HA 1 1
7 5504 1 1 3 SER HB2 H -0.585 16.495 1.831 1.00 . A A . 3 SER HB2 1 1
7 5505 1 1 3 SER HB3 H -0.820 17.389 0.314 1.00 . A A . 3 SER HB3 1 1
7 5506 1 1 3 SER HG H 0.766 18.347 1.663 1.00 . A A . 3 SER HG 1 1
7 5507 1 1 3 SER N N -2.534 17.808 3.195 1.00 . A A . 3 SER N 1 1
7 5508 1 1 3 SER O O -3.270 15.423 1.895 1.00 . A A . 3 SER O 1 1
7 5509 1 1 3 SER OG O -0.151 18.493 1.909 1.00 . A A . 3 SER OG 1 1
7 5510 1 1 4 THR C C -4.243 14.350 -0.628 1.00 . A A . 4 THR C 1 1
7 5511 1 1 4 THR CA C -4.916 15.711 -0.418 1.00 . A A . 4 THR CA 1 1
7 5512 1 1 4 THR CB C -5.476 16.260 -1.737 1.00 . A A . 4 THR CB 1 1
7 5513 1 1 4 THR CG2 C -6.539 15.334 -2.339 1.00 . A A . 4 THR CG2 1 1
7 5514 1 1 4 THR H H -3.954 17.587 -0.288 1.00 . A A . 4 THR H 1 1
7 5515 1 1 4 THR HA H -5.755 15.608 0.267 1.00 . A A . 4 THR HA 1 1
7 5516 1 1 4 THR HB H -4.656 16.364 -2.444 1.00 . A A . 4 THR HB 1 1
7 5517 1 1 4 THR HG1 H -6.367 17.874 -2.360 1.00 . A A . 4 THR HG1 1 1
7 5518 1 1 4 THR HG21 H -6.945 15.783 -3.246 1.00 . A A . 4 THR HG21 1 1
7 5519 1 1 4 THR HG22 H -6.101 14.371 -2.599 1.00 . A A . 4 THR HG22 1 1
7 5520 1 1 4 THR HG23 H -7.350 15.181 -1.625 1.00 . A A . 4 THR HG23 1 1
7 5521 1 1 4 THR N N -3.989 16.680 0.156 1.00 . A A . 4 THR N 1 1
7 5522 1 1 4 THR O O -3.257 14.276 -1.358 1.00 . A A . 4 THR O 1 1
7 5523 1 1 4 THR OG1 O -6.044 17.536 -1.521 1.00 . A A . 4 THR OG1 1 1
7 5524 1 1 5 THR C C -3.172 11.577 -0.810 1.00 . A A . 5 THR C 1 1
7 5525 1 1 5 THR CA C -4.425 11.897 0.011 1.00 . A A . 5 THR CA 1 1
7 5526 1 1 5 THR CB C -5.629 11.046 -0.432 1.00 . A A . 5 THR CB 1 1
7 5527 1 1 5 THR CG2 C -6.760 11.076 0.602 1.00 . A A . 5 THR CG2 1 1
7 5528 1 1 5 THR H H -5.610 13.516 0.584 1.00 . A A . 5 THR H 1 1
7 5529 1 1 5 THR HA H -4.201 11.625 1.043 1.00 . A A . 5 THR HA 1 1
7 5530 1 1 5 THR HB H -5.302 10.012 -0.529 1.00 . A A . 5 THR HB 1 1
7 5531 1 1 5 THR HG1 H -6.397 12.397 -1.608 1.00 . A A . 5 THR HG1 1 1
7 5532 1 1 5 THR HG21 H -6.391 10.717 1.564 1.00 . A A . 5 THR HG21 1 1
7 5533 1 1 5 THR HG22 H -7.152 12.086 0.721 1.00 . A A . 5 THR HG22 1 1
7 5534 1 1 5 THR HG23 H -7.568 10.423 0.269 1.00 . A A . 5 THR HG23 1 1
7 5535 1 1 5 THR N N -4.810 13.309 0.008 1.00 . A A . 5 THR N 1 1
7 5536 1 1 5 THR O O -3.260 11.083 -1.933 1.00 . A A . 5 THR O 1 1
7 5537 1 1 5 THR OG1 O -6.134 11.477 -1.680 1.00 . A A . 5 THR OG1 1 1
7 5538 1 1 6 THR C C -0.420 10.195 -1.117 1.00 . A A . 6 THR C 1 1
7 5539 1 1 6 THR CA C -0.725 11.680 -0.913 1.00 . A A . 6 THR CA 1 1
7 5540 1 1 6 THR CB C 0.383 12.377 -0.116 1.00 . A A . 6 THR CB 1 1
7 5541 1 1 6 THR CG2 C 0.169 13.894 -0.074 1.00 . A A . 6 THR CG2 1 1
7 5542 1 1 6 THR H H -1.967 12.234 0.699 1.00 . A A . 6 THR H 1 1
7 5543 1 1 6 THR HA H -0.775 12.154 -1.893 1.00 . A A . 6 THR HA 1 1
7 5544 1 1 6 THR HB H 1.333 12.179 -0.608 1.00 . A A . 6 THR HB 1 1
7 5545 1 1 6 THR HG1 H 1.159 12.287 1.668 1.00 . A A . 6 THR HG1 1 1
7 5546 1 1 6 THR HG21 H 0.099 14.285 -1.091 1.00 . A A . 6 THR HG21 1 1
7 5547 1 1 6 THR HG22 H -0.747 14.136 0.466 1.00 . A A . 6 THR HG22 1 1
7 5548 1 1 6 THR HG23 H 1.013 14.368 0.428 1.00 . A A . 6 THR HG23 1 1
7 5549 1 1 6 THR N N -1.997 11.856 -0.237 1.00 . A A . 6 THR N 1 1
7 5550 1 1 6 THR O O -0.965 9.333 -0.426 1.00 . A A . 6 THR O 1 1
7 5551 1 1 6 THR OG1 O 0.428 11.873 1.203 1.00 . A A . 6 THR OG1 1 1
7 5552 1 1 7 ALA C C 1.889 8.158 -1.190 1.00 . A A . 7 ALA C 1 1
7 5553 1 1 7 ALA CA C 0.945 8.558 -2.318 1.00 . A A . 7 ALA CA 1 1
7 5554 1 1 7 ALA CB C 1.623 8.467 -3.684 1.00 . A A . 7 ALA CB 1 1
7 5555 1 1 7 ALA H H 0.869 10.655 -2.617 1.00 . A A . 7 ALA H 1 1
7 5556 1 1 7 ALA HA H 0.100 7.876 -2.337 1.00 . A A . 7 ALA HA 1 1
7 5557 1 1 7 ALA HB1 H 0.903 8.713 -4.464 1.00 . A A . 7 ALA HB1 1 1
7 5558 1 1 7 ALA HB2 H 2.467 9.154 -3.740 1.00 . A A . 7 ALA HB2 1 1
7 5559 1 1 7 ALA HB3 H 1.981 7.447 -3.830 1.00 . A A . 7 ALA HB3 1 1
7 5560 1 1 7 ALA N N 0.463 9.904 -2.078 1.00 . A A . 7 ALA N 1 1
7 5561 1 1 7 ALA O O 3.081 8.449 -1.249 1.00 . A A . 7 ALA O 1 1
7 5562 1 1 8 CYS C C 1.576 5.673 1.463 1.00 . A A . 8 CYS C 1 1
7 5563 1 1 8 CYS CA C 2.103 7.012 0.973 1.00 . A A . 8 CYS CA 1 1
7 5564 1 1 8 CYS CB C 2.189 8.064 2.080 1.00 . A A . 8 CYS CB 1 1
7 5565 1 1 8 CYS H H 0.344 7.343 -0.154 1.00 . A A . 8 CYS H 1 1
7 5566 1 1 8 CYS HA H 3.131 6.815 0.673 1.00 . A A . 8 CYS HA 1 1
7 5567 1 1 8 CYS HB2 H 2.704 7.633 2.936 1.00 . A A . 8 CYS HB2 1 1
7 5568 1 1 8 CYS HB3 H 2.835 8.852 1.707 1.00 . A A . 8 CYS HB3 1 1
7 5569 1 1 8 CYS N N 1.342 7.500 -0.163 1.00 . A A . 8 CYS N 1 1
7 5570 1 1 8 CYS O O 0.539 5.177 1.022 1.00 . A A . 8 CYS O 1 1
7 5571 1 1 8 CYS SG S 0.659 8.851 2.665 1.00 . A A . 8 CYS SG 1 1
7 5572 1 1 9 CYS C C 2.991 3.646 4.171 1.00 . A A . 9 CYS C 1 1
7 5573 1 1 9 CYS CA C 2.263 3.715 2.827 1.00 . A A . 9 CYS CA 1 1
7 5574 1 1 9 CYS CB C 2.878 2.801 1.762 1.00 . A A . 9 CYS CB 1 1
7 5575 1 1 9 CYS H H 3.190 5.602 2.651 1.00 . A A . 9 CYS H 1 1
7 5576 1 1 9 CYS HA H 1.214 3.454 2.976 1.00 . A A . 9 CYS HA 1 1
7 5577 1 1 9 CYS HB2 H 2.212 2.800 0.899 1.00 . A A . 9 CYS HB2 1 1
7 5578 1 1 9 CYS HB3 H 3.834 3.222 1.444 1.00 . A A . 9 CYS HB3 1 1
7 5579 1 1 9 CYS N N 2.374 5.081 2.351 1.00 . A A . 9 CYS N 1 1
7 5580 1 1 9 CYS O O 3.874 4.461 4.422 1.00 . A A . 9 CYS O 1 1
7 5581 1 1 9 CYS SG S 3.204 1.086 2.229 1.00 . A A . 9 CYS SG 1 1
7 5582 1 1 10 ASP C C 4.031 1.508 6.615 1.00 . A A . 10 ASP C 1 1
7 5583 1 1 10 ASP CA C 3.060 2.673 6.434 1.00 . A A . 10 ASP CA 1 1
7 5584 1 1 10 ASP CB C 1.847 2.595 7.370 1.00 . A A . 10 ASP CB 1 1
7 5585 1 1 10 ASP CG C 2.242 2.352 8.824 1.00 . A A . 10 ASP CG 1 1
7 5586 1 1 10 ASP H H 1.913 2.031 4.765 1.00 . A A . 10 ASP H 1 1
7 5587 1 1 10 ASP HA H 3.596 3.590 6.687 1.00 . A A . 10 ASP HA 1 1
7 5588 1 1 10 ASP HB2 H 1.298 3.536 7.314 1.00 . A A . 10 ASP HB2 1 1
7 5589 1 1 10 ASP HB3 H 1.185 1.792 7.050 1.00 . A A . 10 ASP HB3 1 1
7 5590 1 1 10 ASP HD2 H 3.287 3.071 10.297 1.00 . A A . 10 ASP HD2 1 1
7 5591 1 1 10 ASP N N 2.596 2.718 5.051 1.00 . A A . 10 ASP N 1 1
7 5592 1 1 10 ASP O O 5.230 1.732 6.774 1.00 . A A . 10 ASP O 1 1
7 5593 1 1 10 ASP OD1 O 1.796 1.367 9.407 1.00 . A A . 10 ASP OD1 1 1
7 5594 1 1 10 ASP OD2 O 3.075 3.274 9.383 1.00 . A A . 10 ASP OD2 1 1
7 5595 1 1 11 PHE C C 4.669 -1.290 5.153 1.00 . A A . 11 PHE C 1 1
7 5596 1 1 11 PHE CA C 4.344 -0.927 6.594 1.00 . A A . 11 PHE CA 1 1
7 5597 1 1 11 PHE CB C 3.583 -2.082 7.246 1.00 . A A . 11 PHE CB 1 1
7 5598 1 1 11 PHE CD1 C 3.883 -1.159 9.601 1.00 . A A . 11 PHE CD1 1 1
7 5599 1 1 11 PHE CD2 C 1.906 -2.481 9.081 1.00 . A A . 11 PHE CD2 1 1
7 5600 1 1 11 PHE CE1 C 3.435 -1.014 10.924 1.00 . A A . 11 PHE CE1 1 1
7 5601 1 1 11 PHE CE2 C 1.462 -2.339 10.405 1.00 . A A . 11 PHE CE2 1 1
7 5602 1 1 11 PHE CG C 3.115 -1.888 8.673 1.00 . A A . 11 PHE CG 1 1
7 5603 1 1 11 PHE CZ C 2.218 -1.592 11.324 1.00 . A A . 11 PHE CZ 1 1
7 5604 1 1 11 PHE H H 2.537 0.145 6.409 1.00 . A A . 11 PHE H 1 1
7 5605 1 1 11 PHE HA H 5.272 -0.761 7.140 1.00 . A A . 11 PHE HA 1 1
7 5606 1 1 11 PHE HB2 H 2.711 -2.282 6.628 1.00 . A A . 11 PHE HB2 1 1
7 5607 1 1 11 PHE HB3 H 4.223 -2.962 7.223 1.00 . A A . 11 PHE HB3 1 1
7 5608 1 1 11 PHE HD1 H 4.824 -0.712 9.318 1.00 . A A . 11 PHE HD1 1 1
7 5609 1 1 11 PHE HD2 H 1.324 -3.067 8.385 1.00 . A A . 11 PHE HD2 1 1
7 5610 1 1 11 PHE HE1 H 4.032 -0.459 11.630 1.00 . A A . 11 PHE HE1 1 1
7 5611 1 1 11 PHE HE2 H 0.541 -2.815 10.710 1.00 . A A . 11 PHE HE2 1 1
7 5612 1 1 11 PHE HZ H 1.870 -1.469 12.339 1.00 . A A . 11 PHE HZ 1 1
7 5613 1 1 11 PHE N N 3.524 0.271 6.577 1.00 . A A . 11 PHE N 1 1
7 5614 1 1 11 PHE O O 3.772 -1.695 4.414 1.00 . A A . 11 PHE O 1 1
7 5615 1 1 12 CYS C C 7.601 -2.449 3.447 1.00 . A A . 12 CYS C 1 1
7 5616 1 1 12 CYS CA C 6.415 -1.478 3.433 1.00 . A A . 12 CYS CA 1 1
7 5617 1 1 12 CYS CB C 6.719 -0.208 2.633 1.00 . A A . 12 CYS CB 1 1
7 5618 1 1 12 CYS H H 6.615 -0.831 5.452 1.00 . A A . 12 CYS H 1 1
7 5619 1 1 12 CYS HA H 5.605 -1.955 2.898 1.00 . A A . 12 CYS HA 1 1
7 5620 1 1 12 CYS HB2 H 5.956 0.537 2.855 1.00 . A A . 12 CYS HB2 1 1
7 5621 1 1 12 CYS HB3 H 7.685 0.216 2.907 1.00 . A A . 12 CYS HB3 1 1
7 5622 1 1 12 CYS N N 5.945 -1.155 4.772 1.00 . A A . 12 CYS N 1 1
7 5623 1 1 12 CYS O O 8.713 -2.063 3.089 1.00 . A A . 12 CYS O 1 1
7 5624 1 1 12 CYS SG S 6.659 -0.533 0.853 1.00 . A A . 12 CYS SG 1 1
7 5625 1 1 13 PRO C C 8.738 -5.101 2.312 1.00 . A A . 13 PRO C 1 1
7 5626 1 1 13 PRO CA C 8.417 -4.744 3.766 1.00 . A A . 13 PRO CA 1 1
7 5627 1 1 13 PRO CB C 7.848 -5.944 4.525 1.00 . A A . 13 PRO CB 1 1
7 5628 1 1 13 PRO CD C 6.152 -4.271 4.360 1.00 . A A . 13 PRO CD 1 1
7 5629 1 1 13 PRO CG C 6.342 -5.786 4.329 1.00 . A A . 13 PRO CG 1 1
7 5630 1 1 13 PRO HA H 9.326 -4.401 4.264 1.00 . A A . 13 PRO HA 1 1
7 5631 1 1 13 PRO HB2 H 8.216 -6.900 4.148 1.00 . A A . 13 PRO HB2 1 1
7 5632 1 1 13 PRO HB3 H 8.083 -5.844 5.585 1.00 . A A . 13 PRO HB3 1 1
7 5633 1 1 13 PRO HD2 H 5.278 -3.995 3.771 1.00 . A A . 13 PRO HD2 1 1
7 5634 1 1 13 PRO HD3 H 6.029 -3.944 5.393 1.00 . A A . 13 PRO HD3 1 1
7 5635 1 1 13 PRO HG2 H 6.062 -6.167 3.345 1.00 . A A . 13 PRO HG2 1 1
7 5636 1 1 13 PRO HG3 H 5.774 -6.291 5.110 1.00 . A A . 13 PRO HG3 1 1
7 5637 1 1 13 PRO N N 7.389 -3.717 3.834 1.00 . A A . 13 PRO N 1 1
7 5638 1 1 13 PRO O O 7.941 -4.850 1.403 1.00 . A A . 13 PRO O 1 1
7 5639 1 1 14 CYS C C 11.082 -7.427 0.833 1.00 . A A . 14 CYS C 1 1
7 5640 1 1 14 CYS CA C 10.440 -6.045 0.801 1.00 . A A . 14 CYS CA 1 1
7 5641 1 1 14 CYS CB C 11.472 -5.008 0.339 1.00 . A A . 14 CYS CB 1 1
7 5642 1 1 14 CYS H H 10.542 -5.846 2.891 1.00 . A A . 14 CYS H 1 1
7 5643 1 1 14 CYS HA H 9.611 -6.099 0.102 1.00 . A A . 14 CYS HA 1 1
7 5644 1 1 14 CYS HB2 H 12.392 -5.162 0.904 1.00 . A A . 14 CYS HB2 1 1
7 5645 1 1 14 CYS HB3 H 11.693 -5.197 -0.708 1.00 . A A . 14 CYS HB3 1 1
7 5646 1 1 14 CYS N N 9.928 -5.681 2.109 1.00 . A A . 14 CYS N 1 1
7 5647 1 1 14 CYS O O 11.507 -7.900 1.887 1.00 . A A . 14 CYS O 1 1
7 5648 1 1 14 CYS SG S 11.038 -3.256 0.538 1.00 . A A . 14 CYS SG 1 1
7 5649 1 1 15 THR C C 13.385 -9.013 -0.625 1.00 . A A . 15 THR C 1 1
7 5650 1 1 15 THR CA C 11.888 -9.303 -0.530 1.00 . A A . 15 THR CA 1 1
7 5651 1 1 15 THR CB C 11.397 -9.995 -1.808 1.00 . A A . 15 THR CB 1 1
7 5652 1 1 15 THR CG2 C 9.898 -10.308 -1.767 1.00 . A A . 15 THR CG2 1 1
7 5653 1 1 15 THR H H 10.837 -7.601 -1.181 1.00 . A A . 15 THR H 1 1
7 5654 1 1 15 THR HA H 11.703 -9.964 0.318 1.00 . A A . 15 THR HA 1 1
7 5655 1 1 15 THR HB H 11.940 -10.932 -1.920 1.00 . A A . 15 THR HB 1 1
7 5656 1 1 15 THR HG1 H 11.908 -9.746 -3.668 1.00 . A A . 15 THR HG1 1 1
7 5657 1 1 15 THR HG21 H 9.624 -10.881 -2.654 1.00 . A A . 15 THR HG21 1 1
7 5658 1 1 15 THR HG22 H 9.670 -10.898 -0.880 1.00 . A A . 15 THR HG22 1 1
7 5659 1 1 15 THR HG23 H 9.314 -9.388 -1.751 1.00 . A A . 15 THR HG23 1 1
7 5660 1 1 15 THR N N 11.175 -8.056 -0.342 1.00 . A A . 15 THR N 1 1
7 5661 1 1 15 THR O O 13.795 -7.876 -0.862 1.00 . A A . 15 THR O 1 1
7 5662 1 1 15 THR OG1 O 11.670 -9.181 -2.927 1.00 . A A . 15 THR OG1 1 1
7 5663 1 1 16 ARG C C 16.004 -10.890 -1.882 1.00 . A A . 16 ARG C 1 1
7 5664 1 1 16 ARG CA C 15.632 -10.020 -0.679 1.00 . A A . 16 ARG CA 1 1
7 5665 1 1 16 ARG CB C 16.357 -10.445 0.602 1.00 . A A . 16 ARG CB 1 1
7 5666 1 1 16 ARG CD C 16.841 -9.845 3.018 1.00 . A A . 16 ARG CD 1 1
7 5667 1 1 16 ARG CG C 15.989 -9.532 1.782 1.00 . A A . 16 ARG CG 1 1
7 5668 1 1 16 ARG CZ C 18.761 -8.241 2.956 1.00 . A A . 16 ARG CZ 1 1
7 5669 1 1 16 ARG H H 13.783 -10.964 -0.263 1.00 . A A . 16 ARG H 1 1
7 5670 1 1 16 ARG HA H 15.959 -9.008 -0.920 1.00 . A A . 16 ARG HA 1 1
7 5671 1 1 16 ARG HB2 H 16.100 -11.477 0.846 1.00 . A A . 16 ARG HB2 1 1
7 5672 1 1 16 ARG HB3 H 17.427 -10.381 0.412 1.00 . A A . 16 ARG HB3 1 1
7 5673 1 1 16 ARG HD2 H 16.436 -9.318 3.883 1.00 . A A . 16 ARG HD2 1 1
7 5674 1 1 16 ARG HD3 H 16.783 -10.915 3.225 1.00 . A A . 16 ARG HD3 1 1
7 5675 1 1 16 ARG HE H 18.876 -10.231 2.569 1.00 . A A . 16 ARG HE 1 1
7 5676 1 1 16 ARG HG2 H 16.128 -8.489 1.496 1.00 . A A . 16 ARG HG2 1 1
7 5677 1 1 16 ARG HG3 H 14.941 -9.683 2.046 1.00 . A A . 16 ARG HG3 1 1
7 5678 1 1 16 ARG HH11 H 16.979 -7.333 3.371 1.00 . A A . 16 ARG HH11 1 1
7 5679 1 1 16 ARG HH12 H 18.365 -6.274 3.363 1.00 . A A . 16 ARG HH12 1 1
7 5680 1 1 16 ARG HH21 H 20.677 -8.824 2.551 1.00 . A A . 16 ARG HH21 1 1
7 5681 1 1 16 ARG HH22 H 20.473 -7.124 2.885 1.00 . A A . 16 ARG HH22 1 1
7 5682 1 1 16 ARG N N 14.194 -10.064 -0.463 1.00 . A A . 16 ARG N 1 1
7 5683 1 1 16 ARG NE N 18.251 -9.478 2.820 1.00 . A A . 16 ARG NE 1 1
7 5684 1 1 16 ARG NH1 N 17.974 -7.199 3.259 1.00 . A A . 16 ARG NH1 1 1
7 5685 1 1 16 ARG NH2 N 20.075 -8.047 2.783 1.00 . A A . 16 ARG NH2 1 1
7 5686 1 1 16 ARG O O 17.086 -11.473 -1.925 1.00 . A A . 16 ARG O 1 1
7 5687 1 1 17 SER C C 16.159 -10.498 -5.027 1.00 . A A . 17 SER C 1 1
7 5688 1 1 17 SER CA C 15.378 -11.507 -4.187 1.00 . A A . 17 SER CA 1 1
7 5689 1 1 17 SER CB C 14.048 -11.875 -4.853 1.00 . A A . 17 SER CB 1 1
7 5690 1 1 17 SER H H 14.236 -10.456 -2.796 1.00 . A A . 17 SER H 1 1
7 5691 1 1 17 SER HA H 15.975 -12.416 -4.089 1.00 . A A . 17 SER HA 1 1
7 5692 1 1 17 SER HB2 H 14.193 -12.042 -5.915 1.00 . A A . 17 SER HB2 1 1
7 5693 1 1 17 SER HB3 H 13.680 -12.797 -4.412 1.00 . A A . 17 SER HB3 1 1
7 5694 1 1 17 SER HG H 12.296 -11.106 -5.183 1.00 . A A . 17 SER HG 1 1
7 5695 1 1 17 SER N N 15.111 -10.949 -2.878 1.00 . A A . 17 SER N 1 1
7 5696 1 1 17 SER O O 16.422 -9.378 -4.592 1.00 . A A . 17 SER O 1 1
7 5697 1 1 17 SER OG O 13.083 -10.857 -4.692 1.00 . A A . 17 SER OG 1 1
7 5698 1 1 18 ILE C C 16.434 -10.181 -8.544 1.00 . A A . 18 ILE C 1 1
7 5699 1 1 18 ILE CA C 17.216 -10.107 -7.226 1.00 . A A . 18 ILE CA 1 1
7 5700 1 1 18 ILE CB C 18.668 -10.586 -7.399 1.00 . A A . 18 ILE CB 1 1
7 5701 1 1 18 ILE CD1 C 19.751 -9.003 -5.671 1.00 . A A . 18 ILE CD1 1 1
7 5702 1 1 18 ILE CG1 C 19.503 -10.451 -6.111 1.00 . A A . 18 ILE CG1 1 1
7 5703 1 1 18 ILE CG2 C 19.355 -9.851 -8.559 1.00 . A A . 18 ILE CG2 1 1
7 5704 1 1 18 ILE H H 16.240 -11.853 -6.512 1.00 . A A . 18 ILE H 1 1
7 5705 1 1 18 ILE HA H 17.272 -9.087 -6.872 1.00 . A A . 18 ILE HA 1 1
7 5706 1 1 18 ILE HB H 18.637 -11.642 -7.655 1.00 . A A . 18 ILE HB 1 1
7 5707 1 1 18 ILE HD11 H 18.815 -8.483 -5.474 1.00 . A A . 18 ILE HD11 1 1
7 5708 1 1 18 ILE HD12 H 20.337 -9.010 -4.753 1.00 . A A . 18 ILE HD12 1 1
7 5709 1 1 18 ILE HD13 H 20.309 -8.462 -6.435 1.00 . A A . 18 ILE HD13 1 1
7 5710 1 1 18 ILE HG12 H 19.016 -10.987 -5.296 1.00 . A A . 18 ILE HG12 1 1
7 5711 1 1 18 ILE HG13 H 20.473 -10.920 -6.281 1.00 . A A . 18 ILE HG13 1 1
7 5712 1 1 18 ILE HG21 H 19.211 -8.775 -8.464 1.00 . A A . 18 ILE HG21 1 1
7 5713 1 1 18 ILE HG22 H 20.422 -10.073 -8.561 1.00 . A A . 18 ILE HG22 1 1
7 5714 1 1 18 ILE HG23 H 18.939 -10.177 -9.513 1.00 . A A . 18 ILE HG23 1 1
7 5715 1 1 18 ILE N N 16.524 -10.922 -6.241 1.00 . A A . 18 ILE N 1 1
7 5716 1 1 18 ILE O O 16.409 -11.245 -9.162 1.00 . A A . 18 ILE O 1 1
7 5717 1 1 19 PRO C C 14.752 -7.972 -7.069 1.00 . A A . 19 PRO C 1 1
7 5718 1 1 19 PRO CA C 15.674 -7.814 -8.289 1.00 . A A . 19 PRO CA 1 1
7 5719 1 1 19 PRO CB C 15.069 -6.847 -9.312 1.00 . A A . 19 PRO CB 1 1
7 5720 1 1 19 PRO CD C 15.105 -9.040 -10.269 1.00 . A A . 19 PRO CD 1 1
7 5721 1 1 19 PRO CG C 14.275 -7.758 -10.248 1.00 . A A . 19 PRO CG 1 1
7 5722 1 1 19 PRO HA H 16.666 -7.454 -8.011 1.00 . A A . 19 PRO HA 1 1
7 5723 1 1 19 PRO HB2 H 14.438 -6.087 -8.851 1.00 . A A . 19 PRO HB2 1 1
7 5724 1 1 19 PRO HB3 H 15.872 -6.371 -9.878 1.00 . A A . 19 PRO HB3 1 1
7 5725 1 1 19 PRO HD2 H 14.459 -9.908 -10.411 1.00 . A A . 19 PRO HD2 1 1
7 5726 1 1 19 PRO HD3 H 15.841 -8.991 -11.073 1.00 . A A . 19 PRO HD3 1 1
7 5727 1 1 19 PRO HG2 H 13.298 -7.970 -9.812 1.00 . A A . 19 PRO HG2 1 1
7 5728 1 1 19 PRO HG3 H 14.156 -7.326 -11.243 1.00 . A A . 19 PRO HG3 1 1
7 5729 1 1 19 PRO N N 15.800 -9.084 -8.993 1.00 . A A . 19 PRO N 1 1
7 5730 1 1 19 PRO O O 13.946 -8.901 -7.039 1.00 . A A . 19 PRO O 1 1
7 5731 1 1 20 PRO C C 12.671 -6.351 -5.208 1.00 . A A . 20 PRO C 1 1
7 5732 1 1 20 PRO CA C 13.977 -7.086 -4.896 1.00 . A A . 20 PRO CA 1 1
7 5733 1 1 20 PRO CB C 14.769 -6.357 -3.813 1.00 . A A . 20 PRO CB 1 1
7 5734 1 1 20 PRO CD C 15.903 -6.095 -5.911 1.00 . A A . 20 PRO CD 1 1
7 5735 1 1 20 PRO CG C 15.589 -5.345 -4.614 1.00 . A A . 20 PRO CG 1 1
7 5736 1 1 20 PRO HA H 13.757 -8.099 -4.551 1.00 . A A . 20 PRO HA 1 1
7 5737 1 1 20 PRO HB2 H 14.126 -5.883 -3.070 1.00 . A A . 20 PRO HB2 1 1
7 5738 1 1 20 PRO HB3 H 15.442 -7.066 -3.329 1.00 . A A . 20 PRO HB3 1 1
7 5739 1 1 20 PRO HD2 H 15.927 -5.403 -6.754 1.00 . A A . 20 PRO HD2 1 1
7 5740 1 1 20 PRO HD3 H 16.866 -6.597 -5.808 1.00 . A A . 20 PRO HD3 1 1
7 5741 1 1 20 PRO HG2 H 14.974 -4.472 -4.837 1.00 . A A . 20 PRO HG2 1 1
7 5742 1 1 20 PRO HG3 H 16.494 -5.039 -4.087 1.00 . A A . 20 PRO HG3 1 1
7 5743 1 1 20 PRO N N 14.855 -7.093 -6.058 1.00 . A A . 20 PRO N 1 1
7 5744 1 1 20 PRO O O 12.658 -5.396 -5.984 1.00 . A A . 20 PRO O 1 1
7 5745 1 1 21 GLN C C 9.754 -5.817 -3.357 1.00 . A A . 21 GLN C 1 1
7 5746 1 1 21 GLN CA C 10.235 -6.258 -4.737 1.00 . A A . 21 GLN CA 1 1
7 5747 1 1 21 GLN CB C 9.293 -7.337 -5.292 1.00 . A A . 21 GLN CB 1 1
7 5748 1 1 21 GLN CD C 10.766 -8.012 -7.257 1.00 . A A . 21 GLN CD 1 1
7 5749 1 1 21 GLN CG C 9.397 -7.510 -6.814 1.00 . A A . 21 GLN CG 1 1
7 5750 1 1 21 GLN H H 11.654 -7.598 -3.972 1.00 . A A . 21 GLN H 1 1
7 5751 1 1 21 GLN HA H 10.227 -5.399 -5.408 1.00 . A A . 21 GLN HA 1 1
7 5752 1 1 21 GLN HB2 H 9.478 -8.288 -4.789 1.00 . A A . 21 GLN HB2 1 1
7 5753 1 1 21 GLN HB3 H 8.274 -7.040 -5.063 1.00 . A A . 21 GLN HB3 1 1
7 5754 1 1 21 GLN HE21 H 10.586 -9.684 -6.107 1.00 . A A . 21 GLN HE21 1 1
7 5755 1 1 21 GLN HE22 H 12.112 -9.495 -6.957 1.00 . A A . 21 GLN HE22 1 1
7 5756 1 1 21 GLN HG2 H 8.644 -8.230 -7.138 1.00 . A A . 21 GLN HG2 1 1
7 5757 1 1 21 GLN HG3 H 9.188 -6.555 -7.299 1.00 . A A . 21 GLN HG3 1 1
7 5758 1 1 21 GLN N N 11.572 -6.806 -4.595 1.00 . A A . 21 GLN N 1 1
7 5759 1 1 21 GLN NE2 N 11.175 -9.174 -6.746 1.00 . A A . 21 GLN NE2 1 1
7 5760 1 1 21 GLN O O 9.806 -6.600 -2.412 1.00 . A A . 21 GLN O 1 1
7 5761 1 1 21 GLN OE1 O 11.450 -7.353 -8.036 1.00 . A A . 21 GLN OE1 1 1
7 5762 1 1 22 CYS C C 7.140 -3.934 -2.262 1.00 . A A . 22 CYS C 1 1
7 5763 1 1 22 CYS CA C 8.646 -4.019 -2.065 1.00 . A A . 22 CYS CA 1 1
7 5764 1 1 22 CYS CB C 9.190 -2.623 -1.766 1.00 . A A . 22 CYS CB 1 1
7 5765 1 1 22 CYS H H 9.223 -4.014 -4.094 1.00 . A A . 22 CYS H 1 1
7 5766 1 1 22 CYS HA H 8.855 -4.648 -1.208 1.00 . A A . 22 CYS HA 1 1
7 5767 1 1 22 CYS HB2 H 8.976 -1.981 -2.613 1.00 . A A . 22 CYS HB2 1 1
7 5768 1 1 22 CYS HB3 H 8.647 -2.223 -0.909 1.00 . A A . 22 CYS HB3 1 1
7 5769 1 1 22 CYS N N 9.253 -4.582 -3.261 1.00 . A A . 22 CYS N 1 1
7 5770 1 1 22 CYS O O 6.662 -3.669 -3.367 1.00 . A A . 22 CYS O 1 1
7 5771 1 1 22 CYS SG S 10.950 -2.511 -1.370 1.00 . A A . 22 CYS SG 1 1
7 5772 1 1 23 GLN C C 4.468 -3.553 0.156 1.00 . A A . 23 GLN C 1 1
7 5773 1 1 23 GLN CA C 4.967 -4.219 -1.122 1.00 . A A . 23 GLN CA 1 1
7 5774 1 1 23 GLN CB C 4.536 -5.685 -1.172 1.00 . A A . 23 GLN CB 1 1
7 5775 1 1 23 GLN CD C 4.377 -7.906 -0.002 1.00 . A A . 23 GLN CD 1 1
7 5776 1 1 23 GLN CG C 5.000 -6.514 0.034 1.00 . A A . 23 GLN CG 1 1
7 5777 1 1 23 GLN H H 6.888 -4.369 -0.297 1.00 . A A . 23 GLN H 1 1
7 5778 1 1 23 GLN HA H 4.544 -3.691 -1.979 1.00 . A A . 23 GLN HA 1 1
7 5779 1 1 23 GLN HB2 H 3.453 -5.699 -1.207 1.00 . A A . 23 GLN HB2 1 1
7 5780 1 1 23 GLN HB3 H 4.930 -6.139 -2.080 1.00 . A A . 23 GLN HB3 1 1
7 5781 1 1 23 GLN HE21 H 5.700 -8.525 -1.421 1.00 . A A . 23 GLN HE21 1 1
7 5782 1 1 23 GLN HE22 H 4.522 -9.717 -0.909 1.00 . A A . 23 GLN HE22 1 1
7 5783 1 1 23 GLN HG2 H 6.087 -6.601 0.036 1.00 . A A . 23 GLN HG2 1 1
7 5784 1 1 23 GLN HG3 H 4.689 -6.040 0.965 1.00 . A A . 23 GLN HG3 1 1
7 5785 1 1 23 GLN N N 6.413 -4.166 -1.166 1.00 . A A . 23 GLN N 1 1
7 5786 1 1 23 GLN NE2 N 4.912 -8.788 -0.847 1.00 . A A . 23 GLN NE2 1 1
7 5787 1 1 23 GLN O O 5.226 -3.441 1.115 1.00 . A A . 23 GLN O 1 1
7 5788 1 1 23 GLN OE1 O 3.418 -8.177 0.718 1.00 . A A . 23 GLN OE1 1 1
7 5789 1 1 24 CYS C C 1.595 -3.467 1.988 1.00 . A A . 24 CYS C 1 1
7 5790 1 1 24 CYS CA C 2.557 -2.498 1.314 1.00 . A A . 24 CYS CA 1 1
7 5791 1 1 24 CYS CB C 1.842 -1.234 0.838 1.00 . A A . 24 CYS CB 1 1
7 5792 1 1 24 CYS H H 2.622 -3.307 -0.641 1.00 . A A . 24 CYS H 1 1
7 5793 1 1 24 CYS HA H 3.306 -2.189 2.040 1.00 . A A . 24 CYS HA 1 1
7 5794 1 1 24 CYS HB2 H 1.250 -1.475 -0.045 1.00 . A A . 24 CYS HB2 1 1
7 5795 1 1 24 CYS HB3 H 1.172 -0.883 1.623 1.00 . A A . 24 CYS HB3 1 1
7 5796 1 1 24 CYS N N 3.192 -3.153 0.178 1.00 . A A . 24 CYS N 1 1
7 5797 1 1 24 CYS O O 0.734 -4.041 1.325 1.00 . A A . 24 CYS O 1 1
7 5798 1 1 24 CYS SG S 3.012 0.088 0.447 1.00 . A A . 24 CYS SG 1 1
7 5799 1 1 25 THR C C 0.035 -4.009 5.039 1.00 . A A . 25 THR C 1 1
7 5800 1 1 25 THR CA C 1.049 -4.651 4.093 1.00 . A A . 25 THR CA 1 1
7 5801 1 1 25 THR CB C 2.055 -5.502 4.874 1.00 . A A . 25 THR CB 1 1
7 5802 1 1 25 THR CG2 C 2.900 -6.340 3.917 1.00 . A A . 25 THR CG2 1 1
7 5803 1 1 25 THR H H 2.496 -3.138 3.777 1.00 . A A . 25 THR H 1 1
7 5804 1 1 25 THR HA H 0.487 -5.321 3.441 1.00 . A A . 25 THR HA 1 1
7 5805 1 1 25 THR HB H 1.519 -6.175 5.545 1.00 . A A . 25 THR HB 1 1
7 5806 1 1 25 THR HG1 H 3.506 -5.227 6.141 1.00 . A A . 25 THR HG1 1 1
7 5807 1 1 25 THR HG21 H 2.249 -6.958 3.299 1.00 . A A . 25 THR HG21 1 1
7 5808 1 1 25 THR HG22 H 3.498 -5.692 3.276 1.00 . A A . 25 THR HG22 1 1
7 5809 1 1 25 THR HG23 H 3.559 -6.986 4.496 1.00 . A A . 25 THR HG23 1 1
7 5810 1 1 25 THR N N 1.768 -3.659 3.302 1.00 . A A . 25 THR N 1 1
7 5811 1 1 25 THR O O -0.862 -4.701 5.517 1.00 . A A . 25 THR O 1 1
7 5812 1 1 25 THR OG1 O 2.907 -4.672 5.635 1.00 . A A . 25 THR OG1 1 1
7 5813 1 1 26 ASP C C -2.173 -1.974 5.527 1.00 . A A . 26 ASP C 1 1
7 5814 1 1 26 ASP CA C -0.778 -1.979 6.145 1.00 . A A . 26 ASP CA 1 1
7 5815 1 1 26 ASP CB C -0.267 -0.558 6.366 1.00 . A A . 26 ASP CB 1 1
7 5816 1 1 26 ASP CG C 0.109 0.147 5.065 1.00 . A A . 26 ASP CG 1 1
7 5817 1 1 26 ASP H H 0.909 -2.153 4.924 1.00 . A A . 26 ASP H 1 1
7 5818 1 1 26 ASP HA H -0.818 -2.475 7.115 1.00 . A A . 26 ASP HA 1 1
7 5819 1 1 26 ASP HB2 H -1.037 0.012 6.867 1.00 . A A . 26 ASP HB2 1 1
7 5820 1 1 26 ASP HB3 H 0.593 -0.618 7.027 1.00 . A A . 26 ASP HB3 1 1
7 5821 1 1 26 ASP HD2 H -0.630 1.086 3.537 1.00 . A A . 26 ASP HD2 1 1
7 5822 1 1 26 ASP N N 0.159 -2.704 5.315 1.00 . A A . 26 ASP N 1 1
7 5823 1 1 26 ASP O O -2.327 -1.888 4.310 1.00 . A A . 26 ASP O 1 1
7 5824 1 1 26 ASP OD1 O 1.269 0.084 4.669 1.00 . A A . 26 ASP OD1 1 1
7 5825 1 1 26 ASP OD2 O -0.888 0.819 4.422 1.00 . A A . 26 ASP OD2 1 1
7 5826 1 1 27 VAL C C -5.282 -0.907 6.558 1.00 . A A . 27 VAL C 1 1
7 5827 1 1 27 VAL CA C -4.586 -2.174 6.059 1.00 . A A . 27 VAL CA 1 1
7 5828 1 1 27 VAL CB C -5.172 -3.455 6.682 1.00 . A A . 27 VAL CB 1 1
7 5829 1 1 27 VAL CG1 C -6.667 -3.572 6.372 1.00 . A A . 27 VAL CG1 1 1
7 5830 1 1 27 VAL CG2 C -4.457 -4.700 6.141 1.00 . A A . 27 VAL CG2 1 1
7 5831 1 1 27 VAL H H -2.928 -2.071 7.382 1.00 . A A . 27 VAL H 1 1
7 5832 1 1 27 VAL HA H -4.705 -2.236 4.977 1.00 . A A . 27 VAL HA 1 1
7 5833 1 1 27 VAL HB H -5.044 -3.426 7.766 1.00 . A A . 27 VAL HB 1 1
7 5834 1 1 27 VAL HG11 H -7.044 -4.540 6.704 1.00 . A A . 27 VAL HG11 1 1
7 5835 1 1 27 VAL HG12 H -7.208 -2.791 6.904 1.00 . A A . 27 VAL HG12 1 1
7 5836 1 1 27 VAL HG13 H -6.835 -3.472 5.299 1.00 . A A . 27 VAL HG13 1 1
7 5837 1 1 27 VAL HG21 H -3.407 -4.691 6.429 1.00 . A A . 27 VAL HG21 1 1
7 5838 1 1 27 VAL HG22 H -4.916 -5.596 6.557 1.00 . A A . 27 VAL HG22 1 1
7 5839 1 1 27 VAL HG23 H -4.533 -4.731 5.055 1.00 . A A . 27 VAL HG23 1 1
7 5840 1 1 27 VAL N N -3.174 -2.072 6.402 1.00 . A A . 27 VAL N 1 1
7 5841 1 1 27 VAL O O -4.986 -0.438 7.657 1.00 . A A . 27 VAL O 1 1
7 5842 1 1 28 ARG C C -8.106 1.054 5.215 1.00 . A A . 28 ARG C 1 1
7 5843 1 1 28 ARG CA C -6.826 0.937 6.049 1.00 . A A . 28 ARG CA 1 1
7 5844 1 1 28 ARG CB C -5.821 2.080 5.793 1.00 . A A . 28 ARG CB 1 1
7 5845 1 1 28 ARG CD C -4.995 4.378 6.500 1.00 . A A . 28 ARG CD 1 1
7 5846 1 1 28 ARG CG C -5.965 3.229 6.803 1.00 . A A . 28 ARG CG 1 1
7 5847 1 1 28 ARG CZ C -2.717 3.543 5.833 1.00 . A A . 28 ARG CZ 1 1
7 5848 1 1 28 ARG H H -6.405 -0.775 4.859 1.00 . A A . 28 ARG H 1 1
7 5849 1 1 28 ARG HA H -7.117 0.945 7.100 1.00 . A A . 28 ARG HA 1 1
7 5850 1 1 28 ARG HB2 H -4.810 1.689 5.902 1.00 . A A . 28 ARG HB2 1 1
7 5851 1 1 28 ARG HB3 H -5.924 2.452 4.773 1.00 . A A . 28 ARG HB3 1 1
7 5852 1 1 28 ARG HD2 H -5.145 4.737 5.482 1.00 . A A . 28 ARG HD2 1 1
7 5853 1 1 28 ARG HD3 H -5.231 5.202 7.175 1.00 . A A . 28 ARG HD3 1 1
7 5854 1 1 28 ARG HE H -3.274 4.104 7.699 1.00 . A A . 28 ARG HE 1 1
7 5855 1 1 28 ARG HG2 H -6.980 3.623 6.786 1.00 . A A . 28 ARG HG2 1 1
7 5856 1 1 28 ARG HG3 H -5.765 2.850 7.807 1.00 . A A . 28 ARG HG3 1 1
7 5857 1 1 28 ARG HH11 H -4.005 3.596 4.247 1.00 . A A . 28 ARG HH11 1 1
7 5858 1 1 28 ARG HH12 H -2.394 3.047 3.874 1.00 . A A . 28 ARG HH12 1 1
7 5859 1 1 28 ARG HH21 H -1.196 3.339 7.183 1.00 . A A . 28 ARG HH21 1 1
7 5860 1 1 28 ARG HH22 H -0.813 2.864 5.547 1.00 . A A . 28 ARG HH22 1 1
7 5861 1 1 28 ARG N N -6.179 -0.335 5.744 1.00 . A A . 28 ARG N 1 1
7 5862 1 1 28 ARG NE N -3.594 3.998 6.746 1.00 . A A . 28 ARG NE 1 1
7 5863 1 1 28 ARG NH1 N -3.064 3.388 4.547 1.00 . A A . 28 ARG NH1 1 1
7 5864 1 1 28 ARG NH2 N -1.471 3.233 6.218 1.00 . A A . 28 ARG NH2 1 1
7 5865 1 1 28 ARG O O -8.678 0.041 4.815 1.00 . A A . 28 ARG O 1 1
7 5866 1 1 29 GLU C C -8.955 2.448 2.537 1.00 . A A . 29 GLU C 1 1
7 5867 1 1 29 GLU CA C -9.570 2.561 3.938 1.00 . A A . 29 GLU CA 1 1
7 5868 1 1 29 GLU CB C -10.149 3.951 4.245 1.00 . A A . 29 GLU CB 1 1
7 5869 1 1 29 GLU CD C -12.481 3.223 4.943 1.00 . A A . 29 GLU CD 1 1
7 5870 1 1 29 GLU CG C -11.647 4.035 3.953 1.00 . A A . 29 GLU CG 1 1
7 5871 1 1 29 GLU H H -8.096 3.095 5.312 1.00 . A A . 29 GLU H 1 1
7 5872 1 1 29 GLU HA H -10.352 1.807 4.029 1.00 . A A . 29 GLU HA 1 1
7 5873 1 1 29 GLU HB2 H -10.022 4.179 5.302 1.00 . A A . 29 GLU HB2 1 1
7 5874 1 1 29 GLU HB3 H -9.612 4.716 3.682 1.00 . A A . 29 GLU HB3 1 1
7 5875 1 1 29 GLU HE2 H -13.448 1.546 5.160 1.00 . A A . 29 GLU HE2 1 1
7 5876 1 1 29 GLU HG2 H -11.930 5.083 4.041 1.00 . A A . 29 GLU HG2 1 1
7 5877 1 1 29 GLU HG3 H -11.847 3.689 2.942 1.00 . A A . 29 GLU HG3 1 1
7 5878 1 1 29 GLU N N -8.546 2.284 4.923 1.00 . A A . 29 GLU N 1 1
7 5879 1 1 29 GLU O O -7.979 1.721 2.350 1.00 . A A . 29 GLU O 1 1
7 5880 1 1 29 GLU OE1 O -12.722 3.690 6.053 1.00 . A A . 29 GLU OE1 1 1
7 5881 1 1 29 GLU OE2 O -12.918 2.007 4.506 1.00 . A A . 29 GLU OE2 1 1
7 5882 1 1 30 LYS C C -7.675 3.272 -0.097 1.00 . A A . 30 LYS C 1 1
7 5883 1 1 30 LYS CA C -9.160 2.995 0.147 1.00 . A A . 30 LYS CA 1 1
7 5884 1 1 30 LYS CB C -9.998 3.921 -0.738 1.00 . A A . 30 LYS CB 1 1
7 5885 1 1 30 LYS CD C -12.090 5.082 0.185 1.00 . A A . 30 LYS CD 1 1
7 5886 1 1 30 LYS CE C -12.436 6.202 -0.810 1.00 . A A . 30 LYS CE 1 1
7 5887 1 1 30 LYS CG C -11.514 3.829 -0.495 1.00 . A A . 30 LYS CG 1 1
7 5888 1 1 30 LYS H H -10.280 3.778 1.761 1.00 . A A . 30 LYS H 1 1
7 5889 1 1 30 LYS HA H -9.376 1.963 -0.137 1.00 . A A . 30 LYS HA 1 1
7 5890 1 1 30 LYS HB2 H -9.628 4.932 -0.590 1.00 . A A . 30 LYS HB2 1 1
7 5891 1 1 30 LYS HB3 H -9.807 3.643 -1.771 1.00 . A A . 30 LYS HB3 1 1
7 5892 1 1 30 LYS HD2 H -13.020 4.794 0.678 1.00 . A A . 30 LYS HD2 1 1
7 5893 1 1 30 LYS HD3 H -11.405 5.451 0.949 1.00 . A A . 30 LYS HD3 1 1
7 5894 1 1 30 LYS HE2 H -13.148 5.825 -1.545 1.00 . A A . 30 LYS HE2 1 1
7 5895 1 1 30 LYS HE3 H -12.906 7.021 -0.264 1.00 . A A . 30 LYS HE3 1 1
7 5896 1 1 30 LYS HG2 H -12.023 3.681 -1.449 1.00 . A A . 30 LYS HG2 1 1
7 5897 1 1 30 LYS HG3 H -11.731 2.956 0.122 1.00 . A A . 30 LYS HG3 1 1
7 5898 1 1 30 LYS HZ1 H -10.617 7.145 -0.849 1.00 . A A . 30 LYS HZ1 1 1
7 5899 1 1 30 LYS HZ2 H -10.786 5.980 -2.004 1.00 . A A . 30 LYS HZ2 1 1
7 5900 1 1 30 LYS HZ3 H -11.542 7.431 -2.184 1.00 . A A . 30 LYS HZ3 1 1
7 5901 1 1 30 LYS N N -9.521 3.151 1.548 1.00 . A A . 30 LYS N 1 1
7 5902 1 1 30 LYS NZ N -11.254 6.730 -1.515 1.00 . A A . 30 LYS NZ 1 1
7 5903 1 1 30 LYS O O -7.013 3.953 0.687 1.00 . A A . 30 LYS O 1 1
7 5904 1 1 31 CYS C C -5.358 4.199 -2.007 1.00 . A A . 31 CYS C 1 1
7 5905 1 1 31 CYS CA C -5.766 2.793 -1.567 1.00 . A A . 31 CYS CA 1 1
7 5906 1 1 31 CYS CB C -5.494 1.769 -2.665 1.00 . A A . 31 CYS CB 1 1
7 5907 1 1 31 CYS H H -7.776 2.230 -1.830 1.00 . A A . 31 CYS H 1 1
7 5908 1 1 31 CYS HA H -5.179 2.514 -0.692 1.00 . A A . 31 CYS HA 1 1
7 5909 1 1 31 CYS HB2 H -6.024 2.060 -3.570 1.00 . A A . 31 CYS HB2 1 1
7 5910 1 1 31 CYS HB3 H -4.435 1.809 -2.875 1.00 . A A . 31 CYS HB3 1 1
7 5911 1 1 31 CYS N N -7.168 2.737 -1.208 1.00 . A A . 31 CYS N 1 1
7 5912 1 1 31 CYS O O -6.207 5.049 -2.276 1.00 . A A . 31 CYS O 1 1
7 5913 1 1 31 CYS SG S -5.891 0.054 -2.225 1.00 . A A . 31 CYS SG 1 1
7 5914 1 1 32 HIS C C -3.553 6.193 -3.740 1.00 . A A . 32 HIS C 1 1
7 5915 1 1 32 HIS CA C -3.495 5.768 -2.277 1.00 . A A . 32 HIS CA 1 1
7 5916 1 1 32 HIS CB C -2.078 5.889 -1.710 1.00 . A A . 32 HIS CB 1 1
7 5917 1 1 32 HIS CD2 C -0.685 3.711 -1.985 1.00 . A A . 32 HIS CD2 1 1
7 5918 1 1 32 HIS CE1 C 0.607 4.342 -3.620 1.00 . A A . 32 HIS CE1 1 1
7 5919 1 1 32 HIS CG C -1.030 4.992 -2.324 1.00 . A A . 32 HIS CG 1 1
7 5920 1 1 32 HIS H H -3.402 3.690 -1.869 1.00 . A A . 32 HIS H 1 1
7 5921 1 1 32 HIS HA H -4.109 6.469 -1.712 1.00 . A A . 32 HIS HA 1 1
7 5922 1 1 32 HIS HB2 H -1.761 6.917 -1.821 1.00 . A A . 32 HIS HB2 1 1
7 5923 1 1 32 HIS HB3 H -2.130 5.709 -0.645 1.00 . A A . 32 HIS HB3 1 1
7 5924 1 1 32 HIS HD1 H -0.168 6.288 -3.806 1.00 . A A . 32 HIS HD1 1 1
7 5925 1 1 32 HIS HD2 H -1.134 3.142 -1.193 1.00 . A A . 32 HIS HD2 1 1
7 5926 1 1 32 HIS HE1 H 1.368 4.339 -4.386 1.00 . A A . 32 HIS HE1 1 1
7 5927 1 1 32 HIS HE2 H 0.801 2.404 -2.797 1.00 . A A . 32 HIS HE2 1 1
7 5928 1 1 32 HIS N N -4.043 4.442 -2.057 1.00 . A A . 32 HIS N 1 1
7 5929 1 1 32 HIS ND1 N -0.194 5.386 -3.356 1.00 . A A . 32 HIS ND1 1 1
7 5930 1 1 32 HIS NE2 N 0.342 3.305 -2.811 1.00 . A A . 32 HIS NE2 1 1
7 5931 1 1 32 HIS O O -3.819 5.394 -4.637 1.00 . A A . 32 HIS O 1 1
7 5932 1 1 33 SER C C -2.564 7.566 -6.336 1.00 . A A . 33 SER C 1 1
7 5933 1 1 33 SER CA C -3.413 8.179 -5.219 1.00 . A A . 33 SER CA 1 1
7 5934 1 1 33 SER CB C -3.087 9.661 -5.026 1.00 . A A . 33 SER CB 1 1
7 5935 1 1 33 SER H H -3.035 8.025 -3.123 1.00 . A A . 33 SER H 1 1
7 5936 1 1 33 SER HA H -4.455 8.124 -5.519 1.00 . A A . 33 SER HA 1 1
7 5937 1 1 33 SER HB2 H -3.718 10.075 -4.240 1.00 . A A . 33 SER HB2 1 1
7 5938 1 1 33 SER HB3 H -2.044 9.758 -4.740 1.00 . A A . 33 SER HB3 1 1
7 5939 1 1 33 SER HG H -2.854 9.970 -6.938 1.00 . A A . 33 SER HG 1 1
7 5940 1 1 33 SER N N -3.280 7.485 -3.943 1.00 . A A . 33 SER N 1 1
7 5941 1 1 33 SER O O -2.876 7.764 -7.508 1.00 . A A . 33 SER O 1 1
7 5942 1 1 33 SER OG O -3.323 10.391 -6.212 1.00 . A A . 33 SER OG 1 1
7 5943 1 1 34 ALA C C -0.531 4.689 -6.736 1.00 . A A . 34 ALA C 1 1
7 5944 1 1 34 ALA CA C -0.578 6.207 -6.916 1.00 . A A . 34 ALA CA 1 1
7 5945 1 1 34 ALA CB C 0.814 6.821 -6.753 1.00 . A A . 34 ALA CB 1 1
7 5946 1 1 34 ALA H H -1.337 6.712 -4.991 1.00 . A A . 34 ALA H 1 1
7 5947 1 1 34 ALA HA H -0.916 6.379 -7.936 1.00 . A A . 34 ALA HA 1 1
7 5948 1 1 34 ALA HB1 H 0.746 7.909 -6.773 1.00 . A A . 34 ALA HB1 1 1
7 5949 1 1 34 ALA HB2 H 1.244 6.502 -5.805 1.00 . A A . 34 ALA HB2 1 1
7 5950 1 1 34 ALA HB3 H 1.461 6.491 -7.566 1.00 . A A . 34 ALA HB3 1 1
7 5951 1 1 34 ALA N N -1.495 6.843 -5.977 1.00 . A A . 34 ALA N 1 1
7 5952 1 1 34 ALA O O 0.496 4.069 -7.009 1.00 . A A . 34 ALA O 1 1
7 5953 1 1 35 CYS C C -2.324 2.134 -7.544 1.00 . A A . 35 CYS C 1 1
7 5954 1 1 35 CYS CA C -1.778 2.645 -6.208 1.00 . A A . 35 CYS CA 1 1
7 5955 1 1 35 CYS CB C -2.694 2.255 -5.044 1.00 . A A . 35 CYS CB 1 1
7 5956 1 1 35 CYS H H -2.453 4.658 -6.098 1.00 . A A . 35 CYS H 1 1
7 5957 1 1 35 CYS HA H -0.802 2.200 -6.015 1.00 . A A . 35 CYS HA 1 1
7 5958 1 1 35 CYS HB2 H -2.369 2.762 -4.136 1.00 . A A . 35 CYS HB2 1 1
7 5959 1 1 35 CYS HB3 H -3.714 2.570 -5.269 1.00 . A A . 35 CYS HB3 1 1
7 5960 1 1 35 CYS N N -1.637 4.091 -6.283 1.00 . A A . 35 CYS N 1 1
7 5961 1 1 35 CYS O O -3.211 2.762 -8.122 1.00 . A A . 35 CYS O 1 1
7 5962 1 1 35 CYS SG S -2.697 0.471 -4.726 1.00 . A A . 35 CYS SG 1 1
7 5963 1 1 36 LYS C C -3.056 -0.772 -9.143 1.00 . A A . 36 LYS C 1 1
7 5964 1 1 36 LYS CA C -2.131 0.429 -9.326 1.00 . A A . 36 LYS CA 1 1
7 5965 1 1 36 LYS CB C -0.843 -0.004 -10.033 1.00 . A A . 36 LYS CB 1 1
7 5966 1 1 36 LYS CD C 1.198 0.697 -11.292 1.00 . A A . 36 LYS CD 1 1
7 5967 1 1 36 LYS CE C 2.208 1.814 -11.570 1.00 . A A . 36 LYS CE 1 1
7 5968 1 1 36 LYS CG C 0.080 1.176 -10.359 1.00 . A A . 36 LYS CG 1 1
7 5969 1 1 36 LYS H H -1.057 0.553 -7.525 1.00 . A A . 36 LYS H 1 1
7 5970 1 1 36 LYS HA H -2.639 1.158 -9.954 1.00 . A A . 36 LYS HA 1 1
7 5971 1 1 36 LYS HB2 H -0.300 -0.724 -9.420 1.00 . A A . 36 LYS HB2 1 1
7 5972 1 1 36 LYS HB3 H -1.130 -0.493 -10.960 1.00 . A A . 36 LYS HB3 1 1
7 5973 1 1 36 LYS HD2 H 1.712 -0.149 -10.834 1.00 . A A . 36 LYS HD2 1 1
7 5974 1 1 36 LYS HD3 H 0.753 0.371 -12.234 1.00 . A A . 36 LYS HD3 1 1
7 5975 1 1 36 LYS HE2 H 1.686 2.688 -11.963 1.00 . A A . 36 LYS HE2 1 1
7 5976 1 1 36 LYS HE3 H 2.708 2.090 -10.640 1.00 . A A . 36 LYS HE3 1 1
7 5977 1 1 36 LYS HG2 H -0.492 1.963 -10.855 1.00 . A A . 36 LYS HG2 1 1
7 5978 1 1 36 LYS HG3 H 0.507 1.573 -9.436 1.00 . A A . 36 LYS HG3 1 1
7 5979 1 1 36 LYS HZ1 H 3.718 0.581 -12.204 1.00 . A A . 36 LYS HZ1 1 1
7 5980 1 1 36 LYS HZ2 H 2.767 1.148 -13.424 1.00 . A A . 36 LYS HZ2 1 1
7 5981 1 1 36 LYS HZ3 H 3.874 2.140 -12.715 1.00 . A A . 36 LYS HZ3 1 1
7 5982 1 1 36 LYS N N -1.801 1.002 -8.031 1.00 . A A . 36 LYS N 1 1
7 5983 1 1 36 LYS NZ N 3.220 1.388 -12.553 1.00 . A A . 36 LYS NZ 1 1
7 5984 1 1 36 LYS O O -4.118 -0.831 -9.759 1.00 . A A . 36 LYS O 1 1
7 5985 1 1 37 SER C C -3.918 -2.614 -6.451 1.00 . A A . 37 SER C 1 1
7 5986 1 1 37 SER CA C -3.453 -2.854 -7.880 1.00 . A A . 37 SER CA 1 1
7 5987 1 1 37 SER CB C -2.630 -4.139 -7.967 1.00 . A A . 37 SER CB 1 1
7 5988 1 1 37 SER H H -1.770 -1.560 -7.814 1.00 . A A . 37 SER H 1 1
7 5989 1 1 37 SER HA H -4.316 -2.968 -8.539 1.00 . A A . 37 SER HA 1 1
7 5990 1 1 37 SER HB2 H -2.275 -4.269 -8.984 1.00 . A A . 37 SER HB2 1 1
7 5991 1 1 37 SER HB3 H -1.778 -4.085 -7.291 1.00 . A A . 37 SER HB3 1 1
7 5992 1 1 37 SER HG H -4.143 -5.326 -8.269 1.00 . A A . 37 SER HG 1 1
7 5993 1 1 37 SER N N -2.651 -1.708 -8.280 1.00 . A A . 37 SER N 1 1
7 5994 1 1 37 SER O O -3.093 -2.465 -5.555 1.00 . A A . 37 SER O 1 1
7 5995 1 1 37 SER OG O -3.429 -5.254 -7.631 1.00 . A A . 37 SER OG 1 1
7 5996 1 1 38 CYS C C -6.900 -3.478 -4.763 1.00 . A A . 38 CYS C 1 1
7 5997 1 1 38 CYS CA C -5.897 -2.348 -4.979 1.00 . A A . 38 CYS CA 1 1
7 5998 1 1 38 CYS CB C -6.598 -0.985 -5.001 1.00 . A A . 38 CYS CB 1 1
7 5999 1 1 38 CYS H H -5.822 -2.732 -7.065 1.00 . A A . 38 CYS H 1 1
7 6000 1 1 38 CYS HA H -5.168 -2.354 -4.168 1.00 . A A . 38 CYS HA 1 1
7 6001 1 1 38 CYS HB2 H -5.859 -0.220 -5.239 1.00 . A A . 38 CYS HB2 1 1
7 6002 1 1 38 CYS HB3 H -7.349 -0.995 -5.792 1.00 . A A . 38 CYS HB3 1 1
7 6003 1 1 38 CYS N N -5.237 -2.567 -6.259 1.00 . A A . 38 CYS N 1 1
7 6004 1 1 38 CYS O O -7.577 -3.879 -5.709 1.00 . A A . 38 CYS O 1 1
7 6005 1 1 38 CYS SG S -7.428 -0.485 -3.468 1.00 . A A . 38 CYS SG 1 1
7 6006 1 1 39 LEU C C -8.429 -4.834 -1.763 1.00 . A A . 39 LEU C 1 1
7 6007 1 1 39 LEU CA C -7.927 -5.059 -3.185 1.00 . A A . 39 LEU CA 1 1
7 6008 1 1 39 LEU CB C -7.249 -6.435 -3.326 1.00 . A A . 39 LEU CB 1 1
7 6009 1 1 39 LEU CD1 C -8.939 -7.660 -4.782 1.00 . A A . 39 LEU CD1 1 1
7 6010 1 1 39 LEU CD2 C -7.417 -8.932 -3.271 1.00 . A A . 39 LEU CD2 1 1
7 6011 1 1 39 LEU CG C -8.212 -7.632 -3.432 1.00 . A A . 39 LEU CG 1 1
7 6012 1 1 39 LEU H H -6.421 -3.596 -2.792 1.00 . A A . 39 LEU H 1 1
7 6013 1 1 39 LEU HA H -8.784 -4.998 -3.855 1.00 . A A . 39 LEU HA 1 1
7 6014 1 1 39 LEU HB2 H -6.599 -6.437 -4.201 1.00 . A A . 39 LEU HB2 1 1
7 6015 1 1 39 LEU HB3 H -6.635 -6.590 -2.442 1.00 . A A . 39 LEU HB3 1 1
7 6016 1 1 39 LEU HD11 H -8.214 -7.650 -5.597 1.00 . A A . 39 LEU HD11 1 1
7 6017 1 1 39 LEU HD12 H -9.540 -8.567 -4.856 1.00 . A A . 39 LEU HD12 1 1
7 6018 1 1 39 LEU HD13 H -9.603 -6.802 -4.882 1.00 . A A . 39 LEU HD13 1 1
7 6019 1 1 39 LEU HD21 H -6.674 -9.019 -4.064 1.00 . A A . 39 LEU HD21 1 1
7 6020 1 1 39 LEU HD22 H -6.913 -8.945 -2.305 1.00 . A A . 39 LEU HD22 1 1
7 6021 1 1 39 LEU HD23 H -8.092 -9.787 -3.321 1.00 . A A . 39 LEU HD23 1 1
7 6022 1 1 39 LEU HG H -8.948 -7.597 -2.630 1.00 . A A . 39 LEU HG 1 1
7 6023 1 1 39 LEU N N -6.986 -3.996 -3.532 1.00 . A A . 39 LEU N 1 1
7 6024 1 1 39 LEU O O -7.734 -4.225 -0.950 1.00 . A A . 39 LEU O 1 1
7 6025 1 1 40 CYS C C -10.779 -6.571 0.279 1.00 . A A . 40 CYS C 1 1
7 6026 1 1 40 CYS CA C -10.273 -5.207 -0.171 1.00 . A A . 40 CYS CA 1 1
7 6027 1 1 40 CYS CB C -11.417 -4.189 -0.238 1.00 . A A . 40 CYS CB 1 1
7 6028 1 1 40 CYS H H -10.154 -5.823 -2.183 1.00 . A A . 40 CYS H 1 1
7 6029 1 1 40 CYS HA H -9.534 -4.902 0.562 1.00 . A A . 40 CYS HA 1 1
7 6030 1 1 40 CYS HB2 H -12.257 -4.672 -0.738 1.00 . A A . 40 CYS HB2 1 1
7 6031 1 1 40 CYS HB3 H -11.740 -3.943 0.771 1.00 . A A . 40 CYS HB3 1 1
7 6032 1 1 40 CYS N N -9.638 -5.326 -1.472 1.00 . A A . 40 CYS N 1 1
7 6033 1 1 40 CYS O O -11.012 -7.450 -0.551 1.00 . A A . 40 CYS O 1 1
7 6034 1 1 40 CYS SG S -11.073 -2.649 -1.141 1.00 . A A . 40 CYS SG 1 1
7 6035 1 1 41 THR C C -12.918 -7.990 2.287 1.00 . A A . 41 THR C 1 1
7 6036 1 1 41 THR CA C -11.395 -7.998 2.172 1.00 . A A . 41 THR CA 1 1
7 6037 1 1 41 THR CB C -10.711 -8.292 3.517 1.00 . A A . 41 THR CB 1 1
7 6038 1 1 41 THR CG2 C -11.077 -7.288 4.613 1.00 . A A . 41 THR CG2 1 1
7 6039 1 1 41 THR H H -10.798 -5.941 2.203 1.00 . A A . 41 THR H 1 1
7 6040 1 1 41 THR HA H -11.110 -8.813 1.507 1.00 . A A . 41 THR HA 1 1
7 6041 1 1 41 THR HB H -9.629 -8.272 3.377 1.00 . A A . 41 THR HB 1 1
7 6042 1 1 41 THR HG1 H -10.985 -9.661 4.887 1.00 . A A . 41 THR HG1 1 1
7 6043 1 1 41 THR HG21 H -12.152 -7.274 4.777 1.00 . A A . 41 THR HG21 1 1
7 6044 1 1 41 THR HG22 H -10.579 -7.570 5.541 1.00 . A A . 41 THR HG22 1 1
7 6045 1 1 41 THR HG23 H -10.742 -6.296 4.326 1.00 . A A . 41 THR HG23 1 1
7 6046 1 1 41 THR N N -10.932 -6.742 1.596 1.00 . A A . 41 THR N 1 1
7 6047 1 1 41 THR O O -13.530 -6.933 2.438 1.00 . A A . 41 THR O 1 1
7 6048 1 1 41 THR OG1 O -11.083 -9.591 3.932 1.00 . A A . 41 THR OG1 1 1
7 6049 1 1 42 ARG C C -15.285 -9.601 3.923 1.00 . A A . 42 ARG C 1 1
7 6050 1 1 42 ARG CA C -14.940 -9.393 2.443 1.00 . A A . 42 ARG CA 1 1
7 6051 1 1 42 ARG CB C -15.418 -10.547 1.556 1.00 . A A . 42 ARG CB 1 1
7 6052 1 1 42 ARG CD C -15.363 -12.973 0.970 1.00 . A A . 42 ARG CD 1 1
7 6053 1 1 42 ARG CG C -14.767 -11.895 1.879 1.00 . A A . 42 ARG CG 1 1
7 6054 1 1 42 ARG CZ C -14.863 -15.326 0.334 1.00 . A A . 42 ARG CZ 1 1
7 6055 1 1 42 ARG H H -12.944 -10.008 2.149 1.00 . A A . 42 ARG H 1 1
7 6056 1 1 42 ARG HA H -15.479 -8.508 2.111 1.00 . A A . 42 ARG HA 1 1
7 6057 1 1 42 ARG HB2 H -16.493 -10.645 1.671 1.00 . A A . 42 ARG HB2 1 1
7 6058 1 1 42 ARG HB3 H -15.201 -10.297 0.516 1.00 . A A . 42 ARG HB3 1 1
7 6059 1 1 42 ARG HD2 H -16.417 -13.109 1.218 1.00 . A A . 42 ARG HD2 1 1
7 6060 1 1 42 ARG HD3 H -15.278 -12.639 -0.065 1.00 . A A . 42 ARG HD3 1 1
7 6061 1 1 42 ARG HE H -13.960 -14.307 1.846 1.00 . A A . 42 ARG HE 1 1
7 6062 1 1 42 ARG HG2 H -13.695 -11.828 1.699 1.00 . A A . 42 ARG HG2 1 1
7 6063 1 1 42 ARG HG3 H -14.951 -12.152 2.922 1.00 . A A . 42 ARG HG3 1 1
7 6064 1 1 42 ARG HH11 H -16.349 -14.471 -0.777 1.00 . A A . 42 ARG HH11 1 1
7 6065 1 1 42 ARG HH12 H -15.937 -16.106 -1.225 1.00 . A A . 42 ARG HH12 1 1
7 6066 1 1 42 ARG HH21 H -13.429 -16.459 1.248 1.00 . A A . 42 ARG HH21 1 1
7 6067 1 1 42 ARG HH22 H -14.272 -17.243 -0.063 1.00 . A A . 42 ARG HH22 1 1
7 6068 1 1 42 ARG N N -13.517 -9.185 2.243 1.00 . A A . 42 ARG N 1 1
7 6069 1 1 42 ARG NE N -14.658 -14.252 1.117 1.00 . A A . 42 ARG NE 1 1
7 6070 1 1 42 ARG NH1 N -15.790 -15.300 -0.635 1.00 . A A . 42 ARG NH1 1 1
7 6071 1 1 42 ARG NH2 N -14.131 -16.432 0.522 1.00 . A A . 42 ARG NH2 1 1
7 6072 1 1 42 ARG O O -16.389 -10.042 4.236 1.00 . A A . 42 ARG O 1 1
7 6073 1 1 43 SER C C -15.612 -8.190 6.650 1.00 . A A . 43 SER C 1 1
7 6074 1 1 43 SER CA C -14.601 -9.274 6.266 1.00 . A A . 43 SER CA 1 1
7 6075 1 1 43 SER CB C -13.274 -9.055 6.998 1.00 . A A . 43 SER CB 1 1
7 6076 1 1 43 SER H H -13.444 -8.964 4.558 1.00 . A A . 43 SER H 1 1
7 6077 1 1 43 SER HA H -14.987 -10.255 6.536 1.00 . A A . 43 SER HA 1 1
7 6078 1 1 43 SER HB2 H -12.955 -8.021 6.879 1.00 . A A . 43 SER HB2 1 1
7 6079 1 1 43 SER HB3 H -13.416 -9.250 8.057 1.00 . A A . 43 SER HB3 1 1
7 6080 1 1 43 SER HG H -11.499 -9.853 7.057 1.00 . A A . 43 SER HG 1 1
7 6081 1 1 43 SER N N -14.363 -9.264 4.837 1.00 . A A . 43 SER N 1 1
7 6082 1 1 43 SER O O -15.996 -7.364 5.823 1.00 . A A . 43 SER O 1 1
7 6083 1 1 43 SER OG O -12.279 -9.929 6.504 1.00 . A A . 43 SER OG 1 1
7 6084 1 1 44 PHE C C -16.292 -6.592 9.731 1.00 . A A . 44 PHE C 1 1
7 6085 1 1 44 PHE CA C -16.934 -7.208 8.484 1.00 . A A . 44 PHE CA 1 1
7 6086 1 1 44 PHE CB C -18.279 -7.856 8.826 1.00 . A A . 44 PHE CB 1 1
7 6087 1 1 44 PHE CD1 C -19.996 -6.045 8.416 1.00 . A A . 44 PHE CD1 1 1
7 6088 1 1 44 PHE CD2 C -19.492 -6.671 10.715 1.00 . A A . 44 PHE CD2 1 1
7 6089 1 1 44 PHE CE1 C -20.897 -5.070 8.879 1.00 . A A . 44 PHE CE1 1 1
7 6090 1 1 44 PHE CE2 C -20.393 -5.696 11.177 1.00 . A A . 44 PHE CE2 1 1
7 6091 1 1 44 PHE CG C -19.288 -6.844 9.333 1.00 . A A . 44 PHE CG 1 1
7 6092 1 1 44 PHE CZ C -21.097 -4.897 10.259 1.00 . A A . 44 PHE CZ 1 1
7 6093 1 1 44 PHE H H -15.638 -8.884 8.547 1.00 . A A . 44 PHE H 1 1
7 6094 1 1 44 PHE HA H -17.157 -6.451 7.739 1.00 . A A . 44 PHE HA 1 1
7 6095 1 1 44 PHE HB2 H -18.678 -8.326 7.926 1.00 . A A . 44 PHE HB2 1 1
7 6096 1 1 44 PHE HB3 H -18.135 -8.639 9.572 1.00 . A A . 44 PHE HB3 1 1
7 6097 1 1 44 PHE HD1 H -19.837 -6.165 7.354 1.00 . A A . 44 PHE HD1 1 1
7 6098 1 1 44 PHE HD2 H -18.943 -7.270 11.428 1.00 . A A . 44 PHE HD2 1 1
7 6099 1 1 44 PHE HE1 H -21.435 -4.455 8.173 1.00 . A A . 44 PHE HE1 1 1
7 6100 1 1 44 PHE HE2 H -20.543 -5.560 12.238 1.00 . A A . 44 PHE HE2 1 1
7 6101 1 1 44 PHE HZ H -21.791 -4.149 10.615 1.00 . A A . 44 PHE HZ 1 1
7 6102 1 1 44 PHE N N -16.026 -8.195 7.920 1.00 . A A . 44 PHE N 1 1
7 6103 1 1 44 PHE O O -16.123 -7.302 10.721 1.00 . A A . 44 PHE O 1 1
7 6104 1 1 45 PRO C C -15.010 -4.725 7.502 1.00 . A A . 45 PRO C 1 1
7 6105 1 1 45 PRO CA C -16.030 -4.369 8.599 1.00 . A A . 45 PRO CA 1 1
7 6106 1 1 45 PRO CB C -15.742 -2.989 9.198 1.00 . A A . 45 PRO CB 1 1
7 6107 1 1 45 PRO CD C -15.386 -4.627 10.889 1.00 . A A . 45 PRO CD 1 1
7 6108 1 1 45 PRO CG C -14.826 -3.302 10.380 1.00 . A A . 45 PRO CG 1 1
7 6109 1 1 45 PRO HA H -17.052 -4.355 8.221 1.00 . A A . 45 PRO HA 1 1
7 6110 1 1 45 PRO HB2 H -15.289 -2.301 8.484 1.00 . A A . 45 PRO HB2 1 1
7 6111 1 1 45 PRO HB3 H -16.673 -2.565 9.578 1.00 . A A . 45 PRO HB3 1 1
7 6112 1 1 45 PRO HD2 H -14.601 -5.217 11.365 1.00 . A A . 45 PRO HD2 1 1
7 6113 1 1 45 PRO HD3 H -16.194 -4.440 11.598 1.00 . A A . 45 PRO HD3 1 1
7 6114 1 1 45 PRO HG2 H -13.806 -3.458 10.030 1.00 . A A . 45 PRO HG2 1 1
7 6115 1 1 45 PRO HG3 H -14.848 -2.521 11.142 1.00 . A A . 45 PRO HG3 1 1
7 6116 1 1 45 PRO N N -15.933 -5.296 9.721 1.00 . A A . 45 PRO N 1 1
7 6117 1 1 45 PRO O O -13.981 -5.330 7.802 1.00 . A A . 45 PRO O 1 1
7 6118 1 1 46 PRO C C -13.368 -3.409 5.040 1.00 . A A . 46 PRO C 1 1
7 6119 1 1 46 PRO CA C -14.371 -4.566 5.115 1.00 . A A . 46 PRO CA 1 1
7 6120 1 1 46 PRO CB C -15.280 -4.592 3.883 1.00 . A A . 46 PRO CB 1 1
7 6121 1 1 46 PRO CD C -16.555 -3.839 5.770 1.00 . A A . 46 PRO CD 1 1
7 6122 1 1 46 PRO CG C -16.412 -3.634 4.261 1.00 . A A . 46 PRO CG 1 1
7 6123 1 1 46 PRO HA H -13.843 -5.520 5.184 1.00 . A A . 46 PRO HA 1 1
7 6124 1 1 46 PRO HB2 H -14.764 -4.290 2.971 1.00 . A A . 46 PRO HB2 1 1
7 6125 1 1 46 PRO HB3 H -15.695 -5.593 3.761 1.00 . A A . 46 PRO HB3 1 1
7 6126 1 1 46 PRO HD2 H -16.805 -2.896 6.260 1.00 . A A . 46 PRO HD2 1 1
7 6127 1 1 46 PRO HD3 H -17.337 -4.577 5.949 1.00 . A A . 46 PRO HD3 1 1
7 6128 1 1 46 PRO HG2 H -16.113 -2.606 4.053 1.00 . A A . 46 PRO HG2 1 1
7 6129 1 1 46 PRO HG3 H -17.336 -3.863 3.729 1.00 . A A . 46 PRO HG3 1 1
7 6130 1 1 46 PRO N N -15.280 -4.365 6.235 1.00 . A A . 46 PRO N 1 1
7 6131 1 1 46 PRO O O -13.769 -2.247 4.993 1.00 . A A . 46 PRO O 1 1
7 6132 1 1 47 GLN C C -10.290 -3.036 3.503 1.00 . A A . 47 GLN C 1 1
7 6133 1 1 47 GLN CA C -10.988 -2.762 4.834 1.00 . A A . 47 GLN CA 1 1
7 6134 1 1 47 GLN CB C -9.977 -2.882 5.978 1.00 . A A . 47 GLN CB 1 1
7 6135 1 1 47 GLN CD C -11.642 -2.853 7.889 1.00 . A A . 47 GLN CD 1 1
7 6136 1 1 47 GLN CG C -10.424 -2.183 7.267 1.00 . A A . 47 GLN CG 1 1
7 6137 1 1 47 GLN H H -11.785 -4.689 5.069 1.00 . A A . 47 GLN H 1 1
7 6138 1 1 47 GLN HA H -11.371 -1.740 4.808 1.00 . A A . 47 GLN HA 1 1
7 6139 1 1 47 GLN HB2 H -9.746 -3.930 6.168 1.00 . A A . 47 GLN HB2 1 1
7 6140 1 1 47 GLN HB3 H -9.067 -2.394 5.649 1.00 . A A . 47 GLN HB3 1 1
7 6141 1 1 47 GLN HE21 H -10.584 -4.558 8.247 1.00 . A A . 47 GLN HE21 1 1
7 6142 1 1 47 GLN HE22 H -12.288 -4.614 8.663 1.00 . A A . 47 GLN HE22 1 1
7 6143 1 1 47 GLN HG2 H -9.606 -2.212 7.988 1.00 . A A . 47 GLN HG2 1 1
7 6144 1 1 47 GLN HG3 H -10.654 -1.138 7.052 1.00 . A A . 47 GLN HG3 1 1
7 6145 1 1 47 GLN N N -12.066 -3.723 5.017 1.00 . A A . 47 GLN N 1 1
7 6146 1 1 47 GLN NE2 N -11.482 -4.105 8.322 1.00 . A A . 47 GLN NE2 1 1
7 6147 1 1 47 GLN O O -10.364 -4.146 2.976 1.00 . A A . 47 GLN O 1 1
7 6148 1 1 47 GLN OE1 O -12.712 -2.258 7.960 1.00 . A A . 47 GLN OE1 1 1
7 6149 1 1 48 CYS C C -7.374 -1.926 1.969 1.00 . A A . 48 CYS C 1 1
7 6150 1 1 48 CYS CA C -8.879 -2.058 1.725 1.00 . A A . 48 CYS CA 1 1
7 6151 1 1 48 CYS CB C -9.416 -0.961 0.809 1.00 . A A . 48 CYS CB 1 1
7 6152 1 1 48 CYS H H -9.555 -1.140 3.484 1.00 . A A . 48 CYS H 1 1
7 6153 1 1 48 CYS HA H -9.048 -3.006 1.231 1.00 . A A . 48 CYS HA 1 1
7 6154 1 1 48 CYS HB2 H -9.365 -0.018 1.343 1.00 . A A . 48 CYS HB2 1 1
7 6155 1 1 48 CYS HB3 H -8.781 -0.888 -0.069 1.00 . A A . 48 CYS HB3 1 1
7 6156 1 1 48 CYS N N -9.603 -2.014 2.980 1.00 . A A . 48 CYS N 1 1
7 6157 1 1 48 CYS O O -6.936 -1.469 3.027 1.00 . A A . 48 CYS O 1 1
7 6158 1 1 48 CYS SG S -11.135 -1.159 0.267 1.00 . A A . 48 CYS SG 1 1
7 6159 1 1 49 ARG C C -4.571 -2.407 -0.364 1.00 . A A . 49 ARG C 1 1
7 6160 1 1 49 ARG CA C -5.133 -2.438 1.053 1.00 . A A . 49 ARG CA 1 1
7 6161 1 1 49 ARG CB C -4.730 -3.705 1.818 1.00 . A A . 49 ARG CB 1 1
7 6162 1 1 49 ARG CD C -2.616 -4.833 0.852 1.00 . A A . 49 ARG CD 1 1
7 6163 1 1 49 ARG CG C -3.226 -3.981 1.971 1.00 . A A . 49 ARG CG 1 1
7 6164 1 1 49 ARG CZ C -3.992 -6.557 -0.338 1.00 . A A . 49 ARG CZ 1 1
7 6165 1 1 49 ARG H H -7.017 -2.746 0.148 1.00 . A A . 49 ARG H 1 1
7 6166 1 1 49 ARG HA H -4.763 -1.568 1.597 1.00 . A A . 49 ARG HA 1 1
7 6167 1 1 49 ARG HB2 H -5.123 -3.587 2.825 1.00 . A A . 49 ARG HB2 1 1
7 6168 1 1 49 ARG HB3 H -5.214 -4.555 1.349 1.00 . A A . 49 ARG HB3 1 1
7 6169 1 1 49 ARG HD2 H -2.629 -4.289 -0.083 1.00 . A A . 49 ARG HD2 1 1
7 6170 1 1 49 ARG HD3 H -1.572 -5.014 1.101 1.00 . A A . 49 ARG HD3 1 1
7 6171 1 1 49 ARG HE H -3.030 -6.827 1.427 1.00 . A A . 49 ARG HE 1 1
7 6172 1 1 49 ARG HG2 H -2.683 -3.039 2.041 1.00 . A A . 49 ARG HG2 1 1
7 6173 1 1 49 ARG HG3 H -3.078 -4.525 2.905 1.00 . A A . 49 ARG HG3 1 1
7 6174 1 1 49 ARG HH11 H -4.217 -4.707 -1.194 1.00 . A A . 49 ARG HH11 1 1
7 6175 1 1 49 ARG HH12 H -4.841 -6.036 -2.121 1.00 . A A . 49 ARG HH12 1 1
7 6176 1 1 49 ARG HH21 H -4.064 -8.505 0.272 1.00 . A A . 49 ARG HH21 1 1
7 6177 1 1 49 ARG HH22 H -4.895 -8.163 -1.224 1.00 . A A . 49 ARG HH22 1 1
7 6178 1 1 49 ARG N N -6.584 -2.368 0.983 1.00 . A A . 49 ARG N 1 1
7 6179 1 1 49 ARG NE N -3.256 -6.150 0.712 1.00 . A A . 49 ARG NE 1 1
7 6180 1 1 49 ARG NH1 N -4.375 -5.700 -1.293 1.00 . A A . 49 ARG NH1 1 1
7 6181 1 1 49 ARG NH2 N -4.346 -7.844 -0.438 1.00 . A A . 49 ARG NH2 1 1
7 6182 1 1 49 ARG O O -5.164 -2.944 -1.302 1.00 . A A . 49 ARG O 1 1
7 6183 1 1 50 CYS C C -1.769 -2.663 -2.053 1.00 . A A . 50 CYS C 1 1
7 6184 1 1 50 CYS CA C -2.747 -1.526 -1.772 1.00 . A A . 50 CYS CA 1 1
7 6185 1 1 50 CYS CB C -2.040 -0.165 -1.787 1.00 . A A . 50 CYS CB 1 1
7 6186 1 1 50 CYS H H -2.975 -1.464 0.362 1.00 . A A . 50 CYS H 1 1
7 6187 1 1 50 CYS HA H -3.493 -1.507 -2.566 1.00 . A A . 50 CYS HA 1 1
7 6188 1 1 50 CYS HB2 H -2.767 0.624 -1.595 1.00 . A A . 50 CYS HB2 1 1
7 6189 1 1 50 CYS HB3 H -1.295 -0.145 -0.991 1.00 . A A . 50 CYS HB3 1 1
7 6190 1 1 50 CYS N N -3.414 -1.757 -0.497 1.00 . A A . 50 CYS N 1 1
7 6191 1 1 50 CYS O O -0.860 -2.912 -1.264 1.00 . A A . 50 CYS O 1 1
7 6192 1 1 50 CYS SG S -1.193 0.188 -3.354 1.00 . A A . 50 CYS SG 1 1
7 6193 1 1 51 TYR C C -0.185 -4.197 -4.673 1.00 . A A . 51 TYR C 1 1
7 6194 1 1 51 TYR CA C -1.231 -4.526 -3.602 1.00 . A A . 51 TYR CA 1 1
7 6195 1 1 51 TYR CB C -2.241 -5.534 -4.171 1.00 . A A . 51 TYR CB 1 1
7 6196 1 1 51 TYR CD1 C -1.538 -7.678 -3.028 1.00 . A A . 51 TYR CD1 1 1
7 6197 1 1 51 TYR CD2 C -1.474 -7.583 -5.460 1.00 . A A . 51 TYR CD2 1 1
7 6198 1 1 51 TYR CE1 C -1.061 -8.999 -3.066 1.00 . A A . 51 TYR CE1 1 1
7 6199 1 1 51 TYR CE2 C -0.984 -8.901 -5.498 1.00 . A A . 51 TYR CE2 1 1
7 6200 1 1 51 TYR CG C -1.743 -6.965 -4.224 1.00 . A A . 51 TYR CG 1 1
7 6201 1 1 51 TYR CZ C -0.776 -9.608 -4.301 1.00 . A A . 51 TYR CZ 1 1
7 6202 1 1 51 TYR H H -2.710 -3.036 -3.800 1.00 . A A . 51 TYR H 1 1
7 6203 1 1 51 TYR HA H -0.731 -4.966 -2.738 1.00 . A A . 51 TYR HA 1 1
7 6204 1 1 51 TYR HB2 H -3.149 -5.520 -3.575 1.00 . A A . 51 TYR HB2 1 1
7 6205 1 1 51 TYR HB3 H -2.527 -5.209 -5.169 1.00 . A A . 51 TYR HB3 1 1
7 6206 1 1 51 TYR HD1 H -1.732 -7.207 -2.076 1.00 . A A . 51 TYR HD1 1 1
7 6207 1 1 51 TYR HD2 H -1.628 -7.047 -6.385 1.00 . A A . 51 TYR HD2 1 1
7 6208 1 1 51 TYR HE1 H -0.906 -9.540 -2.143 1.00 . A A . 51 TYR HE1 1 1
7 6209 1 1 51 TYR HE2 H -0.764 -9.365 -6.447 1.00 . A A . 51 TYR HE2 1 1
7 6210 1 1 51 TYR HH H -0.175 -11.274 -3.473 1.00 . A A . 51 TYR HH 1 1
7 6211 1 1 51 TYR N N -1.960 -3.335 -3.192 1.00 . A A . 51 TYR N 1 1
7 6212 1 1 51 TYR O O 0.455 -5.105 -5.198 1.00 . A A . 51 TYR O 1 1
7 6213 1 1 51 TYR OH O -0.296 -10.885 -4.342 1.00 . A A . 51 TYR OH 1 1
7 6214 1 1 52 ASP C C 2.387 -2.863 -5.497 1.00 . A A . 52 ASP C 1 1
7 6215 1 1 52 ASP CA C 0.989 -2.458 -5.965 1.00 . A A . 52 ASP CA 1 1
7 6216 1 1 52 ASP CB C 0.876 -0.937 -6.121 1.00 . A A . 52 ASP CB 1 1
7 6217 1 1 52 ASP CG C 1.855 -0.344 -7.135 1.00 . A A . 52 ASP CG 1 1
7 6218 1 1 52 ASP H H -0.563 -2.204 -4.552 1.00 . A A . 52 ASP H 1 1
7 6219 1 1 52 ASP HA H 0.762 -2.929 -6.923 1.00 . A A . 52 ASP HA 1 1
7 6220 1 1 52 ASP HB2 H -0.139 -0.703 -6.431 1.00 . A A . 52 ASP HB2 1 1
7 6221 1 1 52 ASP HB3 H 1.061 -0.467 -5.154 1.00 . A A . 52 ASP HB3 1 1
7 6222 1 1 52 ASP HD2 H 2.894 -0.738 -8.729 1.00 . A A . 52 ASP HD2 1 1
7 6223 1 1 52 ASP N N -0.002 -2.910 -5.003 1.00 . A A . 52 ASP N 1 1
7 6224 1 1 52 ASP O O 2.767 -2.575 -4.364 1.00 . A A . 52 ASP O 1 1
7 6225 1 1 52 ASP OD1 O 2.252 0.808 -6.977 1.00 . A A . 52 ASP OD1 1 1
7 6226 1 1 52 ASP OD2 O 2.222 -1.144 -8.177 1.00 . A A . 52 ASP OD2 1 1
7 6227 1 1 53 ILE C C 5.439 -3.105 -6.898 1.00 . A A . 53 ILE C 1 1
7 6228 1 1 53 ILE CA C 4.482 -4.010 -6.129 1.00 . A A . 53 ILE CA 1 1
7 6229 1 1 53 ILE CB C 4.621 -5.469 -6.606 1.00 . A A . 53 ILE CB 1 1
7 6230 1 1 53 ILE CD1 C 3.427 -6.470 -4.557 1.00 . A A . 53 ILE CD1 1 1
7 6231 1 1 53 ILE CG1 C 3.510 -6.398 -6.084 1.00 . A A . 53 ILE CG1 1 1
7 6232 1 1 53 ILE CG2 C 6.005 -6.015 -6.232 1.00 . A A . 53 ILE CG2 1 1
7 6233 1 1 53 ILE H H 2.755 -3.704 -7.301 1.00 . A A . 53 ILE H 1 1
7 6234 1 1 53 ILE HA H 4.707 -3.961 -5.064 1.00 . A A . 53 ILE HA 1 1
7 6235 1 1 53 ILE HB H 4.547 -5.483 -7.695 1.00 . A A . 53 ILE HB 1 1
7 6236 1 1 53 ILE HD11 H 3.256 -5.482 -4.132 1.00 . A A . 53 ILE HD11 1 1
7 6237 1 1 53 ILE HD12 H 2.597 -7.119 -4.277 1.00 . A A . 53 ILE HD12 1 1
7 6238 1 1 53 ILE HD13 H 4.349 -6.891 -4.159 1.00 . A A . 53 ILE HD13 1 1
7 6239 1 1 53 ILE HG12 H 2.548 -6.069 -6.475 1.00 . A A . 53 ILE HG12 1 1
7 6240 1 1 53 ILE HG13 H 3.690 -7.404 -6.464 1.00 . A A . 53 ILE HG13 1 1
7 6241 1 1 53 ILE HG21 H 6.074 -7.068 -6.506 1.00 . A A . 53 ILE HG21 1 1
7 6242 1 1 53 ILE HG22 H 6.783 -5.469 -6.765 1.00 . A A . 53 ILE HG22 1 1
7 6243 1 1 53 ILE HG23 H 6.175 -5.909 -5.161 1.00 . A A . 53 ILE HG23 1 1
7 6244 1 1 53 ILE N N 3.136 -3.524 -6.385 1.00 . A A . 53 ILE N 1 1
7 6245 1 1 53 ILE O O 5.236 -2.873 -8.090 1.00 . A A . 53 ILE O 1 1
7 6246 1 1 54 THR C C 8.847 -2.059 -6.228 1.00 . A A . 54 THR C 1 1
7 6247 1 1 54 THR CA C 7.486 -1.745 -6.830 1.00 . A A . 54 THR CA 1 1
7 6248 1 1 54 THR CB C 7.161 -0.258 -6.619 1.00 . A A . 54 THR CB 1 1
7 6249 1 1 54 THR CG2 C 6.111 0.246 -7.609 1.00 . A A . 54 THR CG2 1 1
7 6250 1 1 54 THR H H 6.586 -2.825 -5.237 1.00 . A A . 54 THR H 1 1
7 6251 1 1 54 THR HA H 7.547 -1.961 -7.897 1.00 . A A . 54 THR HA 1 1
7 6252 1 1 54 THR HB H 8.075 0.319 -6.779 1.00 . A A . 54 THR HB 1 1
7 6253 1 1 54 THR HG1 H 7.391 -0.261 -4.685 1.00 . A A . 54 THR HG1 1 1
7 6254 1 1 54 THR HG21 H 6.474 0.108 -8.629 1.00 . A A . 54 THR HG21 1 1
7 6255 1 1 54 THR HG22 H 5.175 -0.294 -7.475 1.00 . A A . 54 THR HG22 1 1
7 6256 1 1 54 THR HG23 H 5.936 1.307 -7.433 1.00 . A A . 54 THR HG23 1 1
7 6257 1 1 54 THR N N 6.472 -2.595 -6.219 1.00 . A A . 54 THR N 1 1
7 6258 1 1 54 THR O O 8.934 -2.489 -5.085 1.00 . A A . 54 THR O 1 1
7 6259 1 1 54 THR OG1 O 6.694 -0.026 -5.306 1.00 . A A . 54 THR OG1 1 1
7 6260 1 1 55 ASP C C 11.534 -0.908 -5.380 1.00 . A A . 55 ASP C 1 1
7 6261 1 1 55 ASP CA C 11.282 -1.909 -6.507 1.00 . A A . 55 ASP CA 1 1
7 6262 1 1 55 ASP CB C 12.247 -1.677 -7.672 1.00 . A A . 55 ASP CB 1 1
7 6263 1 1 55 ASP CG C 12.069 -2.725 -8.767 1.00 . A A . 55 ASP CG 1 1
7 6264 1 1 55 ASP H H 9.774 -1.461 -7.930 1.00 . A A . 55 ASP H 1 1
7 6265 1 1 55 ASP HA H 11.439 -2.911 -6.113 1.00 . A A . 55 ASP HA 1 1
7 6266 1 1 55 ASP HB2 H 12.080 -0.685 -8.094 1.00 . A A . 55 ASP HB2 1 1
7 6267 1 1 55 ASP HB3 H 13.266 -1.720 -7.293 1.00 . A A . 55 ASP HB3 1 1
7 6268 1 1 55 ASP HD2 H 12.595 -4.517 -9.312 1.00 . A A . 55 ASP HD2 1 1
7 6269 1 1 55 ASP N N 9.913 -1.804 -6.991 1.00 . A A . 55 ASP N 1 1
7 6270 1 1 55 ASP O O 12.198 -1.232 -4.398 1.00 . A A . 55 ASP O 1 1
7 6271 1 1 55 ASP OD1 O 11.309 -2.488 -9.704 1.00 . A A . 55 ASP OD1 1 1
7 6272 1 1 55 ASP OD2 O 12.778 -3.879 -8.619 1.00 . A A . 55 ASP OD2 1 1
7 6273 1 1 56 PHE C C 9.789 1.207 -3.598 1.00 . A A . 56 PHE C 1 1
7 6274 1 1 56 PHE CA C 11.004 1.345 -4.511 1.00 . A A . 56 PHE CA 1 1
7 6275 1 1 56 PHE CB C 11.022 2.728 -5.182 1.00 . A A . 56 PHE CB 1 1
7 6276 1 1 56 PHE CD1 C 9.995 2.638 -7.502 1.00 . A A . 56 PHE CD1 1 1
7 6277 1 1 56 PHE CD2 C 8.689 3.597 -5.684 1.00 . A A . 56 PHE CD2 1 1
7 6278 1 1 56 PHE CE1 C 8.933 2.877 -8.390 1.00 . A A . 56 PHE CE1 1 1
7 6279 1 1 56 PHE CE2 C 7.629 3.840 -6.574 1.00 . A A . 56 PHE CE2 1 1
7 6280 1 1 56 PHE CG C 9.875 2.993 -6.144 1.00 . A A . 56 PHE CG 1 1
7 6281 1 1 56 PHE CZ C 7.751 3.481 -7.927 1.00 . A A . 56 PHE CZ 1 1
7 6282 1 1 56 PHE H H 10.410 0.454 -6.345 1.00 . A A . 56 PHE H 1 1
7 6283 1 1 56 PHE HA H 11.906 1.259 -3.904 1.00 . A A . 56 PHE HA 1 1
7 6284 1 1 56 PHE HB2 H 11.022 3.509 -4.422 1.00 . A A . 56 PHE HB2 1 1
7 6285 1 1 56 PHE HB3 H 11.965 2.827 -5.709 1.00 . A A . 56 PHE HB3 1 1
7 6286 1 1 56 PHE HD1 H 10.904 2.183 -7.867 1.00 . A A . 56 PHE HD1 1 1
7 6287 1 1 56 PHE HD2 H 8.589 3.890 -4.649 1.00 . A A . 56 PHE HD2 1 1
7 6288 1 1 56 PHE HE1 H 9.028 2.604 -9.431 1.00 . A A . 56 PHE HE1 1 1
7 6289 1 1 56 PHE HE2 H 6.725 4.310 -6.219 1.00 . A A . 56 PHE HE2 1 1
7 6290 1 1 56 PHE HZ H 6.937 3.672 -8.612 1.00 . A A . 56 PHE HZ 1 1
7 6291 1 1 56 PHE N N 10.985 0.302 -5.529 1.00 . A A . 56 PHE N 1 1
7 6292 1 1 56 PHE O O 8.973 0.302 -3.760 1.00 . A A . 56 PHE O 1 1
7 6293 1 1 57 CYS C C 8.327 3.824 -1.483 1.00 . A A . 57 CYS C 1 1
7 6294 1 1 57 CYS CA C 8.431 2.364 -1.911 1.00 . A A . 57 CYS CA 1 1
7 6295 1 1 57 CYS CB C 8.367 1.431 -0.704 1.00 . A A . 57 CYS CB 1 1
7 6296 1 1 57 CYS H H 10.382 2.843 -2.579 1.00 . A A . 57 CYS H 1 1
7 6297 1 1 57 CYS HA H 7.586 2.139 -2.565 1.00 . A A . 57 CYS HA 1 1
7 6298 1 1 57 CYS HB2 H 8.645 0.437 -1.045 1.00 . A A . 57 CYS HB2 1 1
7 6299 1 1 57 CYS HB3 H 9.079 1.749 0.059 1.00 . A A . 57 CYS HB3 1 1
7 6300 1 1 57 CYS N N 9.655 2.150 -2.663 1.00 . A A . 57 CYS N 1 1
7 6301 1 1 57 CYS O O 9.339 4.506 -1.325 1.00 . A A . 57 CYS O 1 1
7 6302 1 1 57 CYS SG S 6.705 1.321 0.003 1.00 . A A . 57 CYS SG 1 1
7 6303 1 1 58 TYR C C 7.070 5.697 0.692 1.00 . A A . 58 TYR C 1 1
7 6304 1 1 58 TYR CA C 6.775 5.620 -0.812 1.00 . A A . 58 TYR CA 1 1
7 6305 1 1 58 TYR CB C 5.295 5.889 -1.102 1.00 . A A . 58 TYR CB 1 1
7 6306 1 1 58 TYR CD1 C 5.086 7.030 -3.352 1.00 . A A . 58 TYR CD1 1 1
7 6307 1 1 58 TYR CD2 C 4.479 4.678 -3.177 1.00 . A A . 58 TYR CD2 1 1
7 6308 1 1 58 TYR CE1 C 4.786 7.005 -4.726 1.00 . A A . 58 TYR CE1 1 1
7 6309 1 1 58 TYR CE2 C 4.200 4.648 -4.554 1.00 . A A . 58 TYR CE2 1 1
7 6310 1 1 58 TYR CG C 4.939 5.866 -2.576 1.00 . A A . 58 TYR CG 1 1
7 6311 1 1 58 TYR CZ C 4.345 5.814 -5.327 1.00 . A A . 58 TYR CZ 1 1
7 6312 1 1 58 TYR H H 6.312 3.665 -1.436 1.00 . A A . 58 TYR H 1 1
7 6313 1 1 58 TYR HA H 7.383 6.341 -1.359 1.00 . A A . 58 TYR HA 1 1
7 6314 1 1 58 TYR HB2 H 4.687 5.156 -0.571 1.00 . A A . 58 TYR HB2 1 1
7 6315 1 1 58 TYR HB3 H 5.047 6.867 -0.705 1.00 . A A . 58 TYR HB3 1 1
7 6316 1 1 58 TYR HD1 H 5.434 7.946 -2.896 1.00 . A A . 58 TYR HD1 1 1
7 6317 1 1 58 TYR HD2 H 4.358 3.779 -2.591 1.00 . A A . 58 TYR HD2 1 1
7 6318 1 1 58 TYR HE1 H 4.899 7.903 -5.318 1.00 . A A . 58 TYR HE1 1 1
7 6319 1 1 58 TYR HE2 H 3.880 3.725 -5.017 1.00 . A A . 58 TYR HE2 1 1
7 6320 1 1 58 TYR HH H 3.779 4.925 -6.971 1.00 . A A . 58 TYR HH 1 1
7 6321 1 1 58 TYR N N 7.090 4.290 -1.299 1.00 . A A . 58 TYR N 1 1
7 6322 1 1 58 TYR O O 7.024 4.671 1.370 1.00 . A A . 58 TYR O 1 1
7 6323 1 1 58 TYR OH O 4.060 5.789 -6.661 1.00 . A A . 58 TYR OH 1 1
7 6324 1 1 59 PRO C C 6.448 6.932 3.520 1.00 . A A . 59 PRO C 1 1
7 6325 1 1 59 PRO CA C 7.698 7.067 2.641 1.00 . A A . 59 PRO CA 1 1
7 6326 1 1 59 PRO CB C 8.331 8.459 2.734 1.00 . A A . 59 PRO CB 1 1
7 6327 1 1 59 PRO CD C 7.486 8.154 0.520 1.00 . A A . 59 PRO CD 1 1
7 6328 1 1 59 PRO CG C 7.641 9.221 1.604 1.00 . A A . 59 PRO CG 1 1
7 6329 1 1 59 PRO HA H 8.429 6.322 2.958 1.00 . A A . 59 PRO HA 1 1
7 6330 1 1 59 PRO HB2 H 8.191 8.942 3.701 1.00 . A A . 59 PRO HB2 1 1
7 6331 1 1 59 PRO HB3 H 9.397 8.381 2.512 1.00 . A A . 59 PRO HB3 1 1
7 6332 1 1 59 PRO HD2 H 6.608 8.373 -0.085 1.00 . A A . 59 PRO HD2 1 1
7 6333 1 1 59 PRO HD3 H 8.378 8.137 -0.107 1.00 . A A . 59 PRO HD3 1 1
7 6334 1 1 59 PRO HG2 H 6.655 9.543 1.940 1.00 . A A . 59 PRO HG2 1 1
7 6335 1 1 59 PRO HG3 H 8.224 10.078 1.263 1.00 . A A . 59 PRO HG3 1 1
7 6336 1 1 59 PRO N N 7.375 6.890 1.231 1.00 . A A . 59 PRO N 1 1
7 6337 1 1 59 PRO O O 5.347 6.691 3.023 1.00 . A A . 59 PRO O 1 1
7 6338 1 1 60 SER C C 4.397 7.803 5.585 1.00 . A A . 60 SER C 1 1
7 6339 1 1 60 SER CA C 5.601 6.904 5.842 1.00 . A A . 60 SER CA 1 1
7 6340 1 1 60 SER CB C 6.163 7.144 7.244 1.00 . A A . 60 SER CB 1 1
7 6341 1 1 60 SER H H 7.546 7.311 5.204 1.00 . A A . 60 SER H 1 1
7 6342 1 1 60 SER HA H 5.288 5.863 5.811 1.00 . A A . 60 SER HA 1 1
7 6343 1 1 60 SER HB2 H 5.399 7.607 7.866 1.00 . A A . 60 SER HB2 1 1
7 6344 1 1 60 SER HB3 H 6.410 6.174 7.673 1.00 . A A . 60 SER HB3 1 1
7 6345 1 1 60 SER HG H 7.575 8.159 8.121 1.00 . A A . 60 SER HG 1 1
7 6346 1 1 60 SER N N 6.635 7.076 4.840 1.00 . A A . 60 SER N 1 1
7 6347 1 1 60 SER O O 4.542 8.984 5.273 1.00 . A A . 60 SER O 1 1
7 6348 1 1 60 SER OG O 7.305 7.977 7.218 1.00 . A A . 60 SER OG 1 1
7 6349 1 1 61 CYS C C 1.513 8.552 6.909 1.00 . A A . 61 CYS C 1 1
7 6350 1 1 61 CYS CA C 1.932 7.899 5.597 1.00 . A A . 61 CYS CA 1 1
7 6351 1 1 61 CYS CB C 0.869 6.910 5.086 1.00 . A A . 61 CYS CB 1 1
7 6352 1 1 61 CYS H H 3.218 6.235 5.988 1.00 . A A . 61 CYS H 1 1
7 6353 1 1 61 CYS HA H 2.078 8.707 4.888 1.00 . A A . 61 CYS HA 1 1
7 6354 1 1 61 CYS HB2 H 1.395 6.075 4.642 1.00 . A A . 61 CYS HB2 1 1
7 6355 1 1 61 CYS HB3 H 0.305 6.511 5.930 1.00 . A A . 61 CYS HB3 1 1
7 6356 1 1 61 CYS N N 3.210 7.215 5.745 1.00 . A A . 61 CYS N 1 1
7 6357 1 1 61 CYS O O 2.154 8.338 7.937 1.00 . A A . 61 CYS O 1 1
7 6358 1 1 61 CYS SG S -0.305 7.433 3.798 1.00 . A A . 61 CYS SG 1 1
7 6359 1 1 62 SER C C -0.463 11.563 7.164 1.00 . A A . 62 SER C 1 1
7 6360 1 1 62 SER CA C -0.178 10.208 7.825 1.00 . A A . 62 SER CA 1 1
7 6361 1 1 62 SER CB C 0.662 10.333 9.105 1.00 . A A . 62 SER CB 1 1
7 6362 1 1 62 SER H H 0.009 9.383 5.910 1.00 . A A . 62 SER H 1 1
7 6363 1 1 62 SER HA H -1.137 9.766 8.100 1.00 . A A . 62 SER HA 1 1
7 6364 1 1 62 SER HB2 H 0.704 9.363 9.597 1.00 . A A . 62 SER HB2 1 1
7 6365 1 1 62 SER HB3 H 1.669 10.676 8.866 1.00 . A A . 62 SER HB3 1 1
7 6366 1 1 62 SER HG H 0.001 12.089 9.531 1.00 . A A . 62 SER HG 1 1
7 6367 1 1 62 SER N N 0.438 9.345 6.820 1.00 . A A . 62 SER N 1 1
7 6368 1 1 62 SER O O -1.240 11.565 6.186 1.00 . A A . 62 SER O 1 1
7 6369 1 1 62 SER OXT O 0.087 12.582 7.640 1.00 . A A . 62 SER OXT 1 1
7 6370 1 1 62 SER OG O 0.077 11.252 10.001 1.00 . A A . 62 SER OG 1 1
8 6371 1 1 1 THR C C 3.438 20.539 -8.137 1.00 . A A . 1 THR C 1 1
8 6372 1 1 1 THR CA C 4.718 21.264 -8.568 1.00 . A A . 1 THR CA 1 1
8 6373 1 1 1 THR CB C 5.943 20.799 -7.768 1.00 . A A . 1 THR CB 1 1
8 6374 1 1 1 THR CG2 C 7.246 21.348 -8.362 1.00 . A A . 1 THR CG2 1 1
8 6375 1 1 1 THR H1 H 5.356 23.197 -8.849 1.00 . A A . 1 THR H1 1 1
8 6376 1 1 1 THR H2 H 3.714 23.006 -8.938 1.00 . A A . 1 THR H2 1 1
8 6377 1 1 1 THR H3 H 4.470 22.953 -7.476 1.00 . A A . 1 THR H3 1 1
8 6378 1 1 1 THR HA H 4.892 21.016 -9.615 1.00 . A A . 1 THR HA 1 1
8 6379 1 1 1 THR HB H 5.993 19.711 -7.798 1.00 . A A . 1 THR HB 1 1
8 6380 1 1 1 THR HG1 H 6.592 20.933 -5.937 1.00 . A A . 1 THR HG1 1 1
8 6381 1 1 1 THR HG21 H 7.333 21.051 -9.408 1.00 . A A . 1 THR HG21 1 1
8 6382 1 1 1 THR HG22 H 7.279 22.435 -8.294 1.00 . A A . 1 THR HG22 1 1
8 6383 1 1 1 THR HG23 H 8.095 20.940 -7.812 1.00 . A A . 1 THR HG23 1 1
8 6384 1 1 1 THR N N 4.555 22.725 -8.457 1.00 . A A . 1 THR N 1 1
8 6385 1 1 1 THR O O 2.507 21.175 -7.643 1.00 . A A . 1 THR O 1 1
8 6386 1 1 1 THR OG1 O 5.823 21.231 -6.429 1.00 . A A . 1 THR OG1 1 1
8 6387 1 1 2 LYS C C 2.037 18.210 -6.565 1.00 . A A . 2 LYS C 1 1
8 6388 1 1 2 LYS CA C 2.201 18.406 -8.074 1.00 . A A . 2 LYS CA 1 1
8 6389 1 1 2 LYS CB C 2.317 17.058 -8.796 1.00 . A A . 2 LYS CB 1 1
8 6390 1 1 2 LYS CD C 2.257 15.902 -11.057 1.00 . A A . 2 LYS CD 1 1
8 6391 1 1 2 LYS CE C 3.467 14.999 -10.785 1.00 . A A . 2 LYS CE 1 1
8 6392 1 1 2 LYS CG C 2.352 17.243 -10.318 1.00 . A A . 2 LYS CG 1 1
8 6393 1 1 2 LYS H H 4.178 18.750 -8.754 1.00 . A A . 2 LYS H 1 1
8 6394 1 1 2 LYS HA H 1.315 18.914 -8.461 1.00 . A A . 2 LYS HA 1 1
8 6395 1 1 2 LYS HB2 H 3.224 16.552 -8.462 1.00 . A A . 2 LYS HB2 1 1
8 6396 1 1 2 LYS HB3 H 1.452 16.447 -8.533 1.00 . A A . 2 LYS HB3 1 1
8 6397 1 1 2 LYS HD2 H 1.342 15.391 -10.754 1.00 . A A . 2 LYS HD2 1 1
8 6398 1 1 2 LYS HD3 H 2.202 16.111 -12.126 1.00 . A A . 2 LYS HD3 1 1
8 6399 1 1 2 LYS HE2 H 4.386 15.539 -11.016 1.00 . A A . 2 LYS HE2 1 1
8 6400 1 1 2 LYS HE3 H 3.483 14.701 -9.737 1.00 . A A . 2 LYS HE3 1 1
8 6401 1 1 2 LYS HG2 H 1.498 17.854 -10.616 1.00 . A A . 2 LYS HG2 1 1
8 6402 1 1 2 LYS HG3 H 3.267 17.757 -10.615 1.00 . A A . 2 LYS HG3 1 1
8 6403 1 1 2 LYS HZ1 H 3.421 14.022 -12.585 1.00 . A A . 2 LYS HZ1 1 1
8 6404 1 1 2 LYS HZ2 H 4.223 13.201 -11.404 1.00 . A A . 2 LYS HZ2 1 1
8 6405 1 1 2 LYS HZ3 H 2.578 13.258 -11.393 1.00 . A A . 2 LYS HZ3 1 1
8 6406 1 1 2 LYS N N 3.378 19.219 -8.354 1.00 . A A . 2 LYS N 1 1
8 6407 1 1 2 LYS NZ N 3.418 13.776 -11.606 1.00 . A A . 2 LYS NZ 1 1
8 6408 1 1 2 LYS O O 2.668 17.330 -5.983 1.00 . A A . 2 LYS O 1 1
8 6409 1 1 3 SER C C -0.483 18.638 -4.212 1.00 . A A . 3 SER C 1 1
8 6410 1 1 3 SER CA C 0.957 19.069 -4.510 1.00 . A A . 3 SER CA 1 1
8 6411 1 1 3 SER CB C 1.268 20.481 -3.996 1.00 . A A . 3 SER CB 1 1
8 6412 1 1 3 SER H H 0.731 19.754 -6.494 1.00 . A A . 3 SER H 1 1
8 6413 1 1 3 SER HA H 1.630 18.383 -3.994 1.00 . A A . 3 SER HA 1 1
8 6414 1 1 3 SER HB2 H 1.078 20.534 -2.923 1.00 . A A . 3 SER HB2 1 1
8 6415 1 1 3 SER HB3 H 2.318 20.711 -4.180 1.00 . A A . 3 SER HB3 1 1
8 6416 1 1 3 SER HG H -0.451 21.210 -4.513 1.00 . A A . 3 SER HG 1 1
8 6417 1 1 3 SER N N 1.191 19.041 -5.945 1.00 . A A . 3 SER N 1 1
8 6418 1 1 3 SER O O -1.334 19.469 -3.897 1.00 . A A . 3 SER O 1 1
8 6419 1 1 3 SER OG O 0.471 21.437 -4.665 1.00 . A A . 3 SER OG 1 1
8 6420 1 1 4 THR C C -1.853 15.256 -3.644 1.00 . A A . 4 THR C 1 1
8 6421 1 1 4 THR CA C -2.046 16.732 -4.008 1.00 . A A . 4 THR CA 1 1
8 6422 1 1 4 THR CB C -3.010 16.930 -5.192 1.00 . A A . 4 THR CB 1 1
8 6423 1 1 4 THR CG2 C -2.597 16.126 -6.431 1.00 . A A . 4 THR CG2 1 1
8 6424 1 1 4 THR H H -0.007 16.697 -4.569 1.00 . A A . 4 THR H 1 1
8 6425 1 1 4 THR HA H -2.463 17.240 -3.136 1.00 . A A . 4 THR HA 1 1
8 6426 1 1 4 THR HB H -3.027 17.986 -5.462 1.00 . A A . 4 THR HB 1 1
8 6427 1 1 4 THR HG1 H -4.561 17.086 -4.029 1.00 . A A . 4 THR HG1 1 1
8 6428 1 1 4 THR HG21 H -1.557 16.337 -6.686 1.00 . A A . 4 THR HG21 1 1
8 6429 1 1 4 THR HG22 H -2.712 15.057 -6.250 1.00 . A A . 4 THR HG22 1 1
8 6430 1 1 4 THR HG23 H -3.228 16.409 -7.274 1.00 . A A . 4 THR HG23 1 1
8 6431 1 1 4 THR N N -0.750 17.331 -4.311 1.00 . A A . 4 THR N 1 1
8 6432 1 1 4 THR O O -0.752 14.737 -3.821 1.00 . A A . 4 THR O 1 1
8 6433 1 1 4 THR OG1 O -4.320 16.571 -4.803 1.00 . A A . 4 THR OG1 1 1
8 6434 1 1 5 THR C C -1.785 12.400 -2.878 1.00 . A A . 5 THR C 1 1
8 6435 1 1 5 THR CA C -3.059 13.229 -2.695 1.00 . A A . 5 THR CA 1 1
8 6436 1 1 5 THR CB C -4.260 12.572 -3.396 1.00 . A A . 5 THR CB 1 1
8 6437 1 1 5 THR CG2 C -5.591 13.224 -3.006 1.00 . A A . 5 THR CG2 1 1
8 6438 1 1 5 THR H H -3.771 15.163 -3.065 1.00 . A A . 5 THR H 1 1
8 6439 1 1 5 THR HA H -3.283 13.243 -1.627 1.00 . A A . 5 THR HA 1 1
8 6440 1 1 5 THR HB H -4.301 11.529 -3.087 1.00 . A A . 5 THR HB 1 1
8 6441 1 1 5 THR HG1 H -3.240 12.252 -5.013 1.00 . A A . 5 THR HG1 1 1
8 6442 1 1 5 THR HG21 H -5.714 13.197 -1.923 1.00 . A A . 5 THR HG21 1 1
8 6443 1 1 5 THR HG22 H -5.632 14.258 -3.349 1.00 . A A . 5 THR HG22 1 1
8 6444 1 1 5 THR HG23 H -6.414 12.672 -3.465 1.00 . A A . 5 THR HG23 1 1
8 6445 1 1 5 THR N N -2.925 14.620 -3.134 1.00 . A A . 5 THR N 1 1
8 6446 1 1 5 THR O O -1.614 11.724 -3.892 1.00 . A A . 5 THR O 1 1
8 6447 1 1 5 THR OG1 O -4.100 12.625 -4.799 1.00 . A A . 5 THR OG1 1 1
8 6448 1 1 6 THR C C 0.350 10.374 -1.668 1.00 . A A . 6 THR C 1 1
8 6449 1 1 6 THR CA C 0.433 11.871 -1.964 1.00 . A A . 6 THR CA 1 1
8 6450 1 1 6 THR CB C 1.370 12.579 -0.980 1.00 . A A . 6 THR CB 1 1
8 6451 1 1 6 THR CG2 C 1.650 14.022 -1.414 1.00 . A A . 6 THR CG2 1 1
8 6452 1 1 6 THR H H -1.081 13.047 -1.084 1.00 . A A . 6 THR H 1 1
8 6453 1 1 6 THR HA H 0.845 12.006 -2.965 1.00 . A A . 6 THR HA 1 1
8 6454 1 1 6 THR HB H 2.314 12.038 -0.964 1.00 . A A . 6 THR HB 1 1
8 6455 1 1 6 THR HG1 H 0.663 11.672 0.591 1.00 . A A . 6 THR HG1 1 1
8 6456 1 1 6 THR HG21 H 0.743 14.625 -1.354 1.00 . A A . 6 THR HG21 1 1
8 6457 1 1 6 THR HG22 H 2.406 14.455 -0.758 1.00 . A A . 6 THR HG22 1 1
8 6458 1 1 6 THR HG23 H 2.024 14.034 -2.439 1.00 . A A . 6 THR HG23 1 1
8 6459 1 1 6 THR N N -0.882 12.481 -1.896 1.00 . A A . 6 THR N 1 1
8 6460 1 1 6 THR O O -0.486 9.931 -0.882 1.00 . A A . 6 THR O 1 1
8 6461 1 1 6 THR OG1 O 0.808 12.581 0.317 1.00 . A A . 6 THR OG1 1 1
8 6462 1 1 7 ALA C C 1.909 8.018 -0.563 1.00 . A A . 7 ALA C 1 1
8 6463 1 1 7 ALA CA C 1.427 8.191 -1.998 1.00 . A A . 7 ALA CA 1 1
8 6464 1 1 7 ALA CB C 2.464 7.612 -2.959 1.00 . A A . 7 ALA CB 1 1
8 6465 1 1 7 ALA H H 1.916 10.038 -2.907 1.00 . A A . 7 ALA H 1 1
8 6466 1 1 7 ALA HA H 0.482 7.666 -2.136 1.00 . A A . 7 ALA HA 1 1
8 6467 1 1 7 ALA HB1 H 2.112 7.718 -3.985 1.00 . A A . 7 ALA HB1 1 1
8 6468 1 1 7 ALA HB2 H 3.412 8.140 -2.849 1.00 . A A . 7 ALA HB2 1 1
8 6469 1 1 7 ALA HB3 H 2.626 6.559 -2.728 1.00 . A A . 7 ALA HB3 1 1
8 6470 1 1 7 ALA N N 1.249 9.603 -2.287 1.00 . A A . 7 ALA N 1 1
8 6471 1 1 7 ALA O O 2.810 8.735 -0.135 1.00 . A A . 7 ALA O 1 1
8 6472 1 1 8 CYS C C 1.432 5.245 1.828 1.00 . A A . 8 CYS C 1 1
8 6473 1 1 8 CYS CA C 1.848 6.658 1.460 1.00 . A A . 8 CYS CA 1 1
8 6474 1 1 8 CYS CB C 1.472 7.652 2.559 1.00 . A A . 8 CYS CB 1 1
8 6475 1 1 8 CYS H H 0.574 6.509 -0.220 1.00 . A A . 8 CYS H 1 1
8 6476 1 1 8 CYS HA H 2.935 6.646 1.401 1.00 . A A . 8 CYS HA 1 1
8 6477 1 1 8 CYS HB2 H 1.885 7.286 3.492 1.00 . A A . 8 CYS HB2 1 1
8 6478 1 1 8 CYS HB3 H 1.985 8.586 2.356 1.00 . A A . 8 CYS HB3 1 1
8 6479 1 1 8 CYS N N 1.333 7.054 0.163 1.00 . A A . 8 CYS N 1 1
8 6480 1 1 8 CYS O O 0.556 4.645 1.211 1.00 . A A . 8 CYS O 1 1
8 6481 1 1 8 CYS SG S -0.283 8.001 2.853 1.00 . A A . 8 CYS SG 1 1
8 6482 1 1 9 CYS C C 2.721 3.342 4.724 1.00 . A A . 9 CYS C 1 1
8 6483 1 1 9 CYS CA C 1.989 3.391 3.385 1.00 . A A . 9 CYS CA 1 1
8 6484 1 1 9 CYS CB C 2.630 2.437 2.380 1.00 . A A . 9 CYS CB 1 1
8 6485 1 1 9 CYS H H 2.790 5.348 3.291 1.00 . A A . 9 CYS H 1 1
8 6486 1 1 9 CYS HA H 0.939 3.134 3.529 1.00 . A A . 9 CYS HA 1 1
8 6487 1 1 9 CYS HB2 H 1.999 2.403 1.494 1.00 . A A . 9 CYS HB2 1 1
8 6488 1 1 9 CYS HB3 H 3.600 2.853 2.105 1.00 . A A . 9 CYS HB3 1 1
8 6489 1 1 9 CYS N N 2.109 4.736 2.854 1.00 . A A . 9 CYS N 1 1
8 6490 1 1 9 CYS O O 3.621 4.144 4.954 1.00 . A A . 9 CYS O 1 1
8 6491 1 1 9 CYS SG S 2.945 0.751 2.946 1.00 . A A . 9 CYS SG 1 1
8 6492 1 1 10 ASP C C 3.900 0.990 6.802 1.00 . A A . 10 ASP C 1 1
8 6493 1 1 10 ASP CA C 2.990 2.215 6.894 1.00 . A A . 10 ASP CA 1 1
8 6494 1 1 10 ASP CB C 1.911 2.059 7.977 1.00 . A A . 10 ASP CB 1 1
8 6495 1 1 10 ASP CG C 2.490 1.837 9.374 1.00 . A A . 10 ASP CG 1 1
8 6496 1 1 10 ASP H H 1.605 1.768 5.346 1.00 . A A . 10 ASP H 1 1
8 6497 1 1 10 ASP HA H 3.593 3.088 7.153 1.00 . A A . 10 ASP HA 1 1
8 6498 1 1 10 ASP HB2 H 1.304 2.965 8.003 1.00 . A A . 10 ASP HB2 1 1
8 6499 1 1 10 ASP HB3 H 1.259 1.218 7.739 1.00 . A A . 10 ASP HB3 1 1
8 6500 1 1 10 ASP HD2 H 2.022 1.255 11.163 1.00 . A A . 10 ASP HD2 1 1
8 6501 1 1 10 ASP N N 2.354 2.397 5.596 1.00 . A A . 10 ASP N 1 1
8 6502 1 1 10 ASP O O 5.121 1.129 6.839 1.00 . A A . 10 ASP O 1 1
8 6503 1 1 10 ASP OD1 O 3.689 2.010 9.583 1.00 . A A . 10 ASP OD1 1 1
8 6504 1 1 10 ASP OD2 O 1.595 1.446 10.325 1.00 . A A . 10 ASP OD2 1 1
8 6505 1 1 11 PHE C C 4.468 -1.653 5.105 1.00 . A A . 11 PHE C 1 1
8 6506 1 1 11 PHE CA C 4.055 -1.444 6.560 1.00 . A A . 11 PHE CA 1 1
8 6507 1 1 11 PHE CB C 3.187 -2.605 7.050 1.00 . A A . 11 PHE CB 1 1
8 6508 1 1 11 PHE CD1 C 3.093 -1.749 9.448 1.00 . A A . 11 PHE CD1 1 1
8 6509 1 1 11 PHE CD2 C 1.147 -2.879 8.520 1.00 . A A . 11 PHE CD2 1 1
8 6510 1 1 11 PHE CE1 C 2.400 -1.554 10.655 1.00 . A A . 11 PHE CE1 1 1
8 6511 1 1 11 PHE CE2 C 0.450 -2.671 9.722 1.00 . A A . 11 PHE CE2 1 1
8 6512 1 1 11 PHE CG C 2.464 -2.404 8.371 1.00 . A A . 11 PHE CG 1 1
8 6513 1 1 11 PHE CZ C 1.075 -2.002 10.789 1.00 . A A . 11 PHE CZ 1 1
8 6514 1 1 11 PHE H H 2.305 -0.263 6.638 1.00 . A A . 11 PHE H 1 1
8 6515 1 1 11 PHE HA H 4.947 -1.402 7.188 1.00 . A A . 11 PHE HA 1 1
8 6516 1 1 11 PHE HB2 H 2.434 -2.776 6.285 1.00 . A A . 11 PHE HB2 1 1
8 6517 1 1 11 PHE HB3 H 3.816 -3.491 7.120 1.00 . A A . 11 PHE HB3 1 1
8 6518 1 1 11 PHE HD1 H 4.105 -1.386 9.360 1.00 . A A . 11 PHE HD1 1 1
8 6519 1 1 11 PHE HD2 H 0.662 -3.411 7.716 1.00 . A A . 11 PHE HD2 1 1
8 6520 1 1 11 PHE HE1 H 2.888 -1.054 11.478 1.00 . A A . 11 PHE HE1 1 1
8 6521 1 1 11 PHE HE2 H -0.561 -3.035 9.826 1.00 . A A . 11 PHE HE2 1 1
8 6522 1 1 11 PHE HZ H 0.539 -1.842 11.713 1.00 . A A . 11 PHE HZ 1 1
8 6523 1 1 11 PHE N N 3.312 -0.201 6.663 1.00 . A A . 11 PHE N 1 1
8 6524 1 1 11 PHE O O 3.661 -2.112 4.298 1.00 . A A . 11 PHE O 1 1
8 6525 1 1 12 CYS C C 7.475 -2.451 3.470 1.00 . A A . 12 CYS C 1 1
8 6526 1 1 12 CYS CA C 6.299 -1.471 3.454 1.00 . A A . 12 CYS CA 1 1
8 6527 1 1 12 CYS CB C 6.719 -0.116 2.862 1.00 . A A . 12 CYS CB 1 1
8 6528 1 1 12 CYS H H 6.301 -0.959 5.529 1.00 . A A . 12 CYS H 1 1
8 6529 1 1 12 CYS HA H 5.547 -1.860 2.774 1.00 . A A . 12 CYS HA 1 1
8 6530 1 1 12 CYS HB2 H 5.883 0.577 2.928 1.00 . A A . 12 CYS HB2 1 1
8 6531 1 1 12 CYS HB3 H 7.548 0.310 3.428 1.00 . A A . 12 CYS HB3 1 1
8 6532 1 1 12 CYS N N 5.721 -1.315 4.785 1.00 . A A . 12 CYS N 1 1
8 6533 1 1 12 CYS O O 8.626 -2.019 3.419 1.00 . A A . 12 CYS O 1 1
8 6534 1 1 12 CYS SG S 7.177 -0.260 1.109 1.00 . A A . 12 CYS SG 1 1
8 6535 1 1 13 PRO C C 8.683 -4.839 1.865 1.00 . A A . 13 PRO C 1 1
8 6536 1 1 13 PRO CA C 8.274 -4.757 3.340 1.00 . A A . 13 PRO CA 1 1
8 6537 1 1 13 PRO CB C 7.677 -6.073 3.844 1.00 . A A . 13 PRO CB 1 1
8 6538 1 1 13 PRO CD C 5.944 -4.419 3.738 1.00 . A A . 13 PRO CD 1 1
8 6539 1 1 13 PRO CG C 6.189 -5.917 3.537 1.00 . A A . 13 PRO CG 1 1
8 6540 1 1 13 PRO HA H 9.147 -4.506 3.945 1.00 . A A . 13 PRO HA 1 1
8 6541 1 1 13 PRO HB2 H 8.112 -6.951 3.364 1.00 . A A . 13 PRO HB2 1 1
8 6542 1 1 13 PRO HB3 H 7.812 -6.134 4.925 1.00 . A A . 13 PRO HB3 1 1
8 6543 1 1 13 PRO HD2 H 5.181 -4.079 3.042 1.00 . A A . 13 PRO HD2 1 1
8 6544 1 1 13 PRO HD3 H 5.627 -4.243 4.767 1.00 . A A . 13 PRO HD3 1 1
8 6545 1 1 13 PRO HG2 H 6.008 -6.187 2.497 1.00 . A A . 13 PRO HG2 1 1
8 6546 1 1 13 PRO HG3 H 5.568 -6.527 4.196 1.00 . A A . 13 PRO HG3 1 1
8 6547 1 1 13 PRO N N 7.226 -3.770 3.516 1.00 . A A . 13 PRO N 1 1
8 6548 1 1 13 PRO O O 7.939 -4.437 0.966 1.00 . A A . 13 PRO O 1 1
8 6549 1 1 14 CYS C C 11.040 -7.054 0.341 1.00 . A A . 14 CYS C 1 1
8 6550 1 1 14 CYS CA C 10.423 -5.661 0.320 1.00 . A A . 14 CYS CA 1 1
8 6551 1 1 14 CYS CB C 11.480 -4.623 -0.070 1.00 . A A . 14 CYS CB 1 1
8 6552 1 1 14 CYS H H 10.454 -5.672 2.413 1.00 . A A . 14 CYS H 1 1
8 6553 1 1 14 CYS HA H 9.613 -5.676 -0.405 1.00 . A A . 14 CYS HA 1 1
8 6554 1 1 14 CYS HB2 H 12.360 -4.784 0.553 1.00 . A A . 14 CYS HB2 1 1
8 6555 1 1 14 CYS HB3 H 11.770 -4.813 -1.100 1.00 . A A . 14 CYS HB3 1 1
8 6556 1 1 14 CYS N N 9.887 -5.372 1.635 1.00 . A A . 14 CYS N 1 1
8 6557 1 1 14 CYS O O 11.418 -7.559 1.398 1.00 . A A . 14 CYS O 1 1
8 6558 1 1 14 CYS SG S 11.028 -2.872 0.097 1.00 . A A . 14 CYS SG 1 1
8 6559 1 1 15 THR C C 13.263 -8.874 -0.970 1.00 . A A . 15 THR C 1 1
8 6560 1 1 15 THR CA C 11.737 -8.981 -1.008 1.00 . A A . 15 THR CA 1 1
8 6561 1 1 15 THR CB C 11.247 -9.594 -2.327 1.00 . A A . 15 THR CB 1 1
8 6562 1 1 15 THR CG2 C 9.718 -9.697 -2.371 1.00 . A A . 15 THR CG2 1 1
8 6563 1 1 15 THR H H 10.834 -7.193 -1.675 1.00 . A A . 15 THR H 1 1
8 6564 1 1 15 THR HA H 11.413 -9.627 -0.191 1.00 . A A . 15 THR HA 1 1
8 6565 1 1 15 THR HB H 11.665 -10.595 -2.424 1.00 . A A . 15 THR HB 1 1
8 6566 1 1 15 THR HG1 H 11.718 -9.380 -4.197 1.00 . A A . 15 THR HG1 1 1
8 6567 1 1 15 THR HG21 H 9.260 -8.707 -2.347 1.00 . A A . 15 THR HG21 1 1
8 6568 1 1 15 THR HG22 H 9.413 -10.201 -3.289 1.00 . A A . 15 THR HG22 1 1
8 6569 1 1 15 THR HG23 H 9.363 -10.272 -1.518 1.00 . A A . 15 THR HG23 1 1
8 6570 1 1 15 THR N N 11.144 -7.669 -0.839 1.00 . A A . 15 THR N 1 1
8 6571 1 1 15 THR O O 13.822 -7.778 -1.001 1.00 . A A . 15 THR O 1 1
8 6572 1 1 15 THR OG1 O 11.697 -8.818 -3.415 1.00 . A A . 15 THR OG1 1 1
8 6573 1 1 16 ARG C C 15.940 -10.714 -2.200 1.00 . A A . 16 ARG C 1 1
8 6574 1 1 16 ARG CA C 15.380 -10.160 -0.883 1.00 . A A . 16 ARG CA 1 1
8 6575 1 1 16 ARG CB C 15.776 -11.035 0.307 1.00 . A A . 16 ARG CB 1 1
8 6576 1 1 16 ARG CD C 15.667 -13.269 1.453 1.00 . A A . 16 ARG CD 1 1
8 6577 1 1 16 ARG CG C 15.248 -12.473 0.215 1.00 . A A . 16 ARG CG 1 1
8 6578 1 1 16 ARG CZ C 15.198 -15.523 2.413 1.00 . A A . 16 ARG CZ 1 1
8 6579 1 1 16 ARG H H 13.388 -10.885 -0.886 1.00 . A A . 16 ARG H 1 1
8 6580 1 1 16 ARG HA H 15.836 -9.183 -0.725 1.00 . A A . 16 ARG HA 1 1
8 6581 1 1 16 ARG HB2 H 16.862 -11.056 0.350 1.00 . A A . 16 ARG HB2 1 1
8 6582 1 1 16 ARG HB3 H 15.389 -10.568 1.212 1.00 . A A . 16 ARG HB3 1 1
8 6583 1 1 16 ARG HD2 H 16.756 -13.332 1.486 1.00 . A A . 16 ARG HD2 1 1
8 6584 1 1 16 ARG HD3 H 15.310 -12.748 2.343 1.00 . A A . 16 ARG HD3 1 1
8 6585 1 1 16 ARG HE H 14.595 -14.881 0.584 1.00 . A A . 16 ARG HE 1 1
8 6586 1 1 16 ARG HG2 H 14.160 -12.464 0.159 1.00 . A A . 16 ARG HG2 1 1
8 6587 1 1 16 ARG HG3 H 15.649 -12.959 -0.675 1.00 . A A . 16 ARG HG3 1 1
8 6588 1 1 16 ARG HH11 H 16.279 -14.319 3.659 1.00 . A A . 16 ARG HH11 1 1
8 6589 1 1 16 ARG HH12 H 15.925 -15.907 4.288 1.00 . A A . 16 ARG HH12 1 1
8 6590 1 1 16 ARG HH21 H 14.138 -16.956 1.416 1.00 . A A . 16 ARG HH21 1 1
8 6591 1 1 16 ARG HH22 H 14.699 -17.419 3.001 1.00 . A A . 16 ARG HH22 1 1
8 6592 1 1 16 ARG N N 13.927 -10.033 -0.909 1.00 . A A . 16 ARG N 1 1
8 6593 1 1 16 ARG NE N 15.100 -14.623 1.421 1.00 . A A . 16 ARG NE 1 1
8 6594 1 1 16 ARG NH1 N 15.853 -15.227 3.545 1.00 . A A . 16 ARG NH1 1 1
8 6595 1 1 16 ARG NH2 N 14.633 -16.729 2.267 1.00 . A A . 16 ARG NH2 1 1
8 6596 1 1 16 ARG O O 17.117 -11.060 -2.276 1.00 . A A . 16 ARG O 1 1
8 6597 1 1 17 SER C C 16.278 -10.293 -5.338 1.00 . A A . 17 SER C 1 1
8 6598 1 1 17 SER CA C 15.425 -11.294 -4.555 1.00 . A A . 17 SER CA 1 1
8 6599 1 1 17 SER CB C 14.112 -11.599 -5.283 1.00 . A A . 17 SER CB 1 1
8 6600 1 1 17 SER H H 14.144 -10.500 -3.095 1.00 . A A . 17 SER H 1 1
8 6601 1 1 17 SER HA H 15.990 -12.223 -4.466 1.00 . A A . 17 SER HA 1 1
8 6602 1 1 17 SER HB2 H 14.277 -11.753 -6.344 1.00 . A A . 17 SER HB2 1 1
8 6603 1 1 17 SER HB3 H 13.683 -12.512 -4.874 1.00 . A A . 17 SER HB3 1 1
8 6604 1 1 17 SER HG H 12.429 -10.689 -5.655 1.00 . A A . 17 SER HG 1 1
8 6605 1 1 17 SER N N 15.094 -10.802 -3.229 1.00 . A A . 17 SER N 1 1
8 6606 1 1 17 SER O O 16.619 -9.220 -4.842 1.00 . A A . 17 SER O 1 1
8 6607 1 1 17 SER OG O 13.207 -10.531 -5.112 1.00 . A A . 17 SER OG 1 1
8 6608 1 1 18 ILE C C 16.769 -9.813 -8.839 1.00 . A A . 18 ILE C 1 1
8 6609 1 1 18 ILE CA C 17.482 -9.944 -7.484 1.00 . A A . 18 ILE CA 1 1
8 6610 1 1 18 ILE CB C 18.855 -10.651 -7.555 1.00 . A A . 18 ILE CB 1 1
8 6611 1 1 18 ILE CD1 C 20.195 -8.505 -7.970 1.00 . A A . 18 ILE CD1 1 1
8 6612 1 1 18 ILE CG1 C 19.877 -9.924 -8.448 1.00 . A A . 18 ILE CG1 1 1
8 6613 1 1 18 ILE CG2 C 18.807 -12.128 -7.985 1.00 . A A . 18 ILE CG2 1 1
8 6614 1 1 18 ILE H H 16.307 -11.586 -6.877 1.00 . A A . 18 ILE H 1 1
8 6615 1 1 18 ILE HA H 17.668 -8.960 -7.065 1.00 . A A . 18 ILE HA 1 1
8 6616 1 1 18 ILE HB H 19.236 -10.653 -6.535 1.00 . A A . 18 ILE HB 1 1
8 6617 1 1 18 ILE HD11 H 19.348 -7.845 -8.147 1.00 . A A . 18 ILE HD11 1 1
8 6618 1 1 18 ILE HD12 H 20.440 -8.514 -6.908 1.00 . A A . 18 ILE HD12 1 1
8 6619 1 1 18 ILE HD13 H 21.052 -8.127 -8.528 1.00 . A A . 18 ILE HD13 1 1
8 6620 1 1 18 ILE HG12 H 20.808 -10.492 -8.431 1.00 . A A . 18 ILE HG12 1 1
8 6621 1 1 18 ILE HG13 H 19.519 -9.888 -9.477 1.00 . A A . 18 ILE HG13 1 1
8 6622 1 1 18 ILE HG21 H 18.638 -12.222 -9.056 1.00 . A A . 18 ILE HG21 1 1
8 6623 1 1 18 ILE HG22 H 19.767 -12.591 -7.756 1.00 . A A . 18 ILE HG22 1 1
8 6624 1 1 18 ILE HG23 H 18.033 -12.674 -7.446 1.00 . A A . 18 ILE HG23 1 1
8 6625 1 1 18 ILE N N 16.626 -10.681 -6.569 1.00 . A A . 18 ILE N 1 1
8 6626 1 1 18 ILE O O 16.742 -10.776 -9.602 1.00 . A A . 18 ILE O 1 1
8 6627 1 1 19 PRO C C 14.992 -7.649 -7.252 1.00 . A A . 19 PRO C 1 1
8 6628 1 1 19 PRO CA C 16.044 -7.452 -8.354 1.00 . A A . 19 PRO CA 1 1
8 6629 1 1 19 PRO CB C 15.601 -6.365 -9.336 1.00 . A A . 19 PRO CB 1 1
8 6630 1 1 19 PRO CD C 15.484 -8.473 -10.440 1.00 . A A . 19 PRO CD 1 1
8 6631 1 1 19 PRO CG C 14.751 -7.135 -10.344 1.00 . A A . 19 PRO CG 1 1
8 6632 1 1 19 PRO HA H 17.007 -7.153 -7.946 1.00 . A A . 19 PRO HA 1 1
8 6633 1 1 19 PRO HB2 H 15.050 -5.562 -8.849 1.00 . A A . 19 PRO HB2 1 1
8 6634 1 1 19 PRO HB3 H 16.479 -5.963 -9.844 1.00 . A A . 19 PRO HB3 1 1
8 6635 1 1 19 PRO HD2 H 14.774 -9.279 -10.635 1.00 . A A . 19 PRO HD2 1 1
8 6636 1 1 19 PRO HD3 H 16.226 -8.431 -11.238 1.00 . A A . 19 PRO HD3 1 1
8 6637 1 1 19 PRO HG2 H 13.752 -7.294 -9.934 1.00 . A A . 19 PRO HG2 1 1
8 6638 1 1 19 PRO HG3 H 14.687 -6.628 -11.308 1.00 . A A . 19 PRO HG3 1 1
8 6639 1 1 19 PRO N N 16.163 -8.656 -9.167 1.00 . A A . 19 PRO N 1 1
8 6640 1 1 19 PRO O O 14.087 -8.467 -7.417 1.00 . A A . 19 PRO O 1 1
8 6641 1 1 20 PRO C C 12.912 -6.019 -5.464 1.00 . A A . 20 PRO C 1 1
8 6642 1 1 20 PRO CA C 14.083 -6.926 -5.083 1.00 . A A . 20 PRO CA 1 1
8 6643 1 1 20 PRO CB C 14.803 -6.404 -3.841 1.00 . A A . 20 PRO CB 1 1
8 6644 1 1 20 PRO CD C 16.178 -6.018 -5.777 1.00 . A A . 20 PRO CD 1 1
8 6645 1 1 20 PRO CG C 15.801 -5.404 -4.424 1.00 . A A . 20 PRO CG 1 1
8 6646 1 1 20 PRO HA H 13.736 -7.942 -4.897 1.00 . A A . 20 PRO HA 1 1
8 6647 1 1 20 PRO HB2 H 14.125 -5.948 -3.118 1.00 . A A . 20 PRO HB2 1 1
8 6648 1 1 20 PRO HB3 H 15.349 -7.223 -3.372 1.00 . A A . 20 PRO HB3 1 1
8 6649 1 1 20 PRO HD2 H 16.320 -5.233 -6.520 1.00 . A A . 20 PRO HD2 1 1
8 6650 1 1 20 PRO HD3 H 17.093 -6.599 -5.661 1.00 . A A . 20 PRO HD3 1 1
8 6651 1 1 20 PRO HG2 H 15.306 -4.444 -4.581 1.00 . A A . 20 PRO HG2 1 1
8 6652 1 1 20 PRO HG3 H 16.669 -5.274 -3.777 1.00 . A A . 20 PRO HG3 1 1
8 6653 1 1 20 PRO N N 15.082 -6.905 -6.137 1.00 . A A . 20 PRO N 1 1
8 6654 1 1 20 PRO O O 13.113 -4.937 -6.015 1.00 . A A . 20 PRO O 1 1
8 6655 1 1 21 GLN C C 9.954 -5.317 -3.950 1.00 . A A . 21 GLN C 1 1
8 6656 1 1 21 GLN CA C 10.461 -5.719 -5.331 1.00 . A A . 21 GLN CA 1 1
8 6657 1 1 21 GLN CB C 9.410 -6.547 -6.087 1.00 . A A . 21 GLN CB 1 1
8 6658 1 1 21 GLN CD C 10.437 -8.929 -6.323 1.00 . A A . 21 GLN CD 1 1
8 6659 1 1 21 GLN CG C 9.312 -8.048 -5.769 1.00 . A A . 21 GLN CG 1 1
8 6660 1 1 21 GLN H H 11.592 -7.359 -4.702 1.00 . A A . 21 GLN H 1 1
8 6661 1 1 21 GLN HA H 10.632 -4.813 -5.915 1.00 . A A . 21 GLN HA 1 1
8 6662 1 1 21 GLN HB2 H 8.450 -6.126 -5.807 1.00 . A A . 21 GLN HB2 1 1
8 6663 1 1 21 GLN HB3 H 9.536 -6.408 -7.158 1.00 . A A . 21 GLN HB3 1 1
8 6664 1 1 21 GLN HE21 H 11.069 -7.512 -7.649 1.00 . A A . 21 GLN HE21 1 1
8 6665 1 1 21 GLN HE22 H 12.018 -8.975 -7.604 1.00 . A A . 21 GLN HE22 1 1
8 6666 1 1 21 GLN HG2 H 9.254 -8.177 -4.690 1.00 . A A . 21 GLN HG2 1 1
8 6667 1 1 21 GLN HG3 H 8.381 -8.419 -6.199 1.00 . A A . 21 GLN HG3 1 1
8 6668 1 1 21 GLN N N 11.691 -6.464 -5.157 1.00 . A A . 21 GLN N 1 1
8 6669 1 1 21 GLN NE2 N 11.214 -8.445 -7.293 1.00 . A A . 21 GLN NE2 1 1
8 6670 1 1 21 GLN O O 10.035 -6.099 -3.005 1.00 . A A . 21 GLN O 1 1
8 6671 1 1 21 GLN OE1 O 10.611 -10.052 -5.857 1.00 . A A . 21 GLN OE1 1 1
8 6672 1 1 22 CYS C C 7.303 -3.498 -2.834 1.00 . A A . 22 CYS C 1 1
8 6673 1 1 22 CYS CA C 8.812 -3.555 -2.652 1.00 . A A . 22 CYS CA 1 1
8 6674 1 1 22 CYS CB C 9.365 -2.167 -2.357 1.00 . A A . 22 CYS CB 1 1
8 6675 1 1 22 CYS H H 9.375 -3.525 -4.681 1.00 . A A . 22 CYS H 1 1
8 6676 1 1 22 CYS HA H 9.033 -4.183 -1.797 1.00 . A A . 22 CYS HA 1 1
8 6677 1 1 22 CYS HB2 H 9.260 -1.585 -3.266 1.00 . A A . 22 CYS HB2 1 1
8 6678 1 1 22 CYS HB3 H 8.759 -1.699 -1.580 1.00 . A A . 22 CYS HB3 1 1
8 6679 1 1 22 CYS N N 9.420 -4.099 -3.851 1.00 . A A . 22 CYS N 1 1
8 6680 1 1 22 CYS O O 6.796 -3.263 -3.933 1.00 . A A . 22 CYS O 1 1
8 6681 1 1 22 CYS SG S 11.090 -2.111 -1.808 1.00 . A A . 22 CYS SG 1 1
8 6682 1 1 23 GLN C C 4.691 -3.293 -0.330 1.00 . A A . 23 GLN C 1 1
8 6683 1 1 23 GLN CA C 5.170 -3.892 -1.647 1.00 . A A . 23 GLN CA 1 1
8 6684 1 1 23 GLN CB C 4.837 -5.384 -1.734 1.00 . A A . 23 GLN CB 1 1
8 6685 1 1 23 GLN CD C 5.169 -7.693 -0.749 1.00 . A A . 23 GLN CD 1 1
8 6686 1 1 23 GLN CG C 5.408 -6.198 -0.563 1.00 . A A . 23 GLN CG 1 1
8 6687 1 1 23 GLN H H 7.108 -3.895 -0.862 1.00 . A A . 23 GLN H 1 1
8 6688 1 1 23 GLN HA H 4.690 -3.356 -2.467 1.00 . A A . 23 GLN HA 1 1
8 6689 1 1 23 GLN HB2 H 3.759 -5.483 -1.736 1.00 . A A . 23 GLN HB2 1 1
8 6690 1 1 23 GLN HB3 H 5.229 -5.782 -2.671 1.00 . A A . 23 GLN HB3 1 1
8 6691 1 1 23 GLN HE21 H 3.150 -7.456 -0.587 1.00 . A A . 23 GLN HE21 1 1
8 6692 1 1 23 GLN HE22 H 3.704 -9.097 -0.847 1.00 . A A . 23 GLN HE22 1 1
8 6693 1 1 23 GLN HG2 H 6.483 -6.038 -0.490 1.00 . A A . 23 GLN HG2 1 1
8 6694 1 1 23 GLN HG3 H 4.941 -5.885 0.372 1.00 . A A . 23 GLN HG3 1 1
8 6695 1 1 23 GLN N N 6.607 -3.744 -1.725 1.00 . A A . 23 GLN N 1 1
8 6696 1 1 23 GLN NE2 N 3.903 -8.115 -0.723 1.00 . A A . 23 GLN NE2 1 1
8 6697 1 1 23 GLN O O 5.504 -2.818 0.459 1.00 . A A . 23 GLN O 1 1
8 6698 1 1 23 GLN OE1 O 6.115 -8.460 -0.910 1.00 . A A . 23 GLN OE1 1 1
8 6699 1 1 24 CYS C C 1.777 -3.874 1.705 1.00 . A A . 24 CYS C 1 1
8 6700 1 1 24 CYS CA C 2.803 -2.885 1.175 1.00 . A A . 24 CYS CA 1 1
8 6701 1 1 24 CYS CB C 2.227 -1.478 1.014 1.00 . A A . 24 CYS CB 1 1
8 6702 1 1 24 CYS H H 2.753 -3.746 -0.759 1.00 . A A . 24 CYS H 1 1
8 6703 1 1 24 CYS HA H 3.584 -2.840 1.928 1.00 . A A . 24 CYS HA 1 1
8 6704 1 1 24 CYS HB2 H 1.761 -1.377 0.034 1.00 . A A . 24 CYS HB2 1 1
8 6705 1 1 24 CYS HB3 H 1.465 -1.319 1.775 1.00 . A A . 24 CYS HB3 1 1
8 6706 1 1 24 CYS N N 3.379 -3.341 -0.078 1.00 . A A . 24 CYS N 1 1
8 6707 1 1 24 CYS O O 1.082 -4.536 0.938 1.00 . A A . 24 CYS O 1 1
8 6708 1 1 24 CYS SG S 3.496 -0.207 1.224 1.00 . A A . 24 CYS SG 1 1
8 6709 1 1 25 THR C C -0.071 -3.935 4.725 1.00 . A A . 25 THR C 1 1
8 6710 1 1 25 THR CA C 0.779 -4.793 3.782 1.00 . A A . 25 THR CA 1 1
8 6711 1 1 25 THR CB C 1.560 -5.874 4.544 1.00 . A A . 25 THR CB 1 1
8 6712 1 1 25 THR CG2 C 2.359 -6.762 3.587 1.00 . A A . 25 THR CG2 1 1
8 6713 1 1 25 THR H H 2.353 -3.398 3.583 1.00 . A A . 25 THR H 1 1
8 6714 1 1 25 THR HA H 0.087 -5.291 3.100 1.00 . A A . 25 THR HA 1 1
8 6715 1 1 25 THR HB H 0.854 -6.507 5.083 1.00 . A A . 25 THR HB 1 1
8 6716 1 1 25 THR HG1 H 1.939 -4.906 6.184 1.00 . A A . 25 THR HG1 1 1
8 6717 1 1 25 THR HG21 H 2.842 -7.556 4.157 1.00 . A A . 25 THR HG21 1 1
8 6718 1 1 25 THR HG22 H 1.688 -7.207 2.852 1.00 . A A . 25 THR HG22 1 1
8 6719 1 1 25 THR HG23 H 3.126 -6.183 3.073 1.00 . A A . 25 THR HG23 1 1
8 6720 1 1 25 THR N N 1.713 -3.961 3.038 1.00 . A A . 25 THR N 1 1
8 6721 1 1 25 THR O O -0.684 -4.464 5.650 1.00 . A A . 25 THR O 1 1
8 6722 1 1 25 THR OG1 O 2.452 -5.292 5.471 1.00 . A A . 25 THR OG1 1 1
8 6723 1 1 26 ASP C C -2.406 -1.857 4.728 1.00 . A A . 26 ASP C 1 1
8 6724 1 1 26 ASP CA C -0.968 -1.691 5.213 1.00 . A A . 26 ASP CA 1 1
8 6725 1 1 26 ASP CB C -0.449 -0.265 5.009 1.00 . A A . 26 ASP CB 1 1
8 6726 1 1 26 ASP CG C -1.079 0.795 5.908 1.00 . A A . 26 ASP CG 1 1
8 6727 1 1 26 ASP H H 0.422 -2.236 3.729 1.00 . A A . 26 ASP H 1 1
8 6728 1 1 26 ASP HA H -0.901 -1.937 6.271 1.00 . A A . 26 ASP HA 1 1
8 6729 1 1 26 ASP HB2 H 0.605 -0.277 5.255 1.00 . A A . 26 ASP HB2 1 1
8 6730 1 1 26 ASP HB3 H -0.580 0.024 3.966 1.00 . A A . 26 ASP HB3 1 1
8 6731 1 1 26 ASP HD2 H -1.103 2.713 6.226 1.00 . A A . 26 ASP HD2 1 1
8 6732 1 1 26 ASP N N -0.116 -2.616 4.489 1.00 . A A . 26 ASP N 1 1
8 6733 1 1 26 ASP O O -2.649 -2.257 3.589 1.00 . A A . 26 ASP O 1 1
8 6734 1 1 26 ASP OD1 O -1.796 0.467 6.851 1.00 . A A . 26 ASP OD1 1 1
8 6735 1 1 26 ASP OD2 O -0.751 2.081 5.597 1.00 . A A . 26 ASP OD2 1 1
8 6736 1 1 27 VAL C C -5.555 -0.683 6.069 1.00 . A A . 27 VAL C 1 1
8 6737 1 1 27 VAL CA C -4.769 -1.846 5.469 1.00 . A A . 27 VAL CA 1 1
8 6738 1 1 27 VAL CB C -5.138 -3.181 6.141 1.00 . A A . 27 VAL CB 1 1
8 6739 1 1 27 VAL CG1 C -6.632 -3.468 5.943 1.00 . A A . 27 VAL CG1 1 1
8 6740 1 1 27 VAL CG2 C -4.314 -4.345 5.576 1.00 . A A . 27 VAL CG2 1 1
8 6741 1 1 27 VAL H H -3.018 -1.160 6.493 1.00 . A A . 27 VAL H 1 1
8 6742 1 1 27 VAL HA H -5.005 -1.920 4.408 1.00 . A A . 27 VAL HA 1 1
8 6743 1 1 27 VAL HB H -4.931 -3.115 7.211 1.00 . A A . 27 VAL HB 1 1
8 6744 1 1 27 VAL HG11 H -6.921 -3.268 4.912 1.00 . A A . 27 VAL HG11 1 1
8 6745 1 1 27 VAL HG12 H -6.856 -4.507 6.183 1.00 . A A . 27 VAL HG12 1 1
8 6746 1 1 27 VAL HG13 H -7.217 -2.822 6.594 1.00 . A A . 27 VAL HG13 1 1
8 6747 1 1 27 VAL HG21 H -4.679 -5.291 5.974 1.00 . A A . 27 VAL HG21 1 1
8 6748 1 1 27 VAL HG22 H -4.381 -4.362 4.490 1.00 . A A . 27 VAL HG22 1 1
8 6749 1 1 27 VAL HG23 H -3.271 -4.240 5.867 1.00 . A A . 27 VAL HG23 1 1
8 6750 1 1 27 VAL N N -3.346 -1.576 5.631 1.00 . A A . 27 VAL N 1 1
8 6751 1 1 27 VAL O O -5.503 -0.471 7.280 1.00 . A A . 27 VAL O 1 1
8 6752 1 1 28 ARG C C -8.206 1.472 4.811 1.00 . A A . 28 ARG C 1 1
8 6753 1 1 28 ARG CA C -6.898 1.337 5.602 1.00 . A A . 28 ARG CA 1 1
8 6754 1 1 28 ARG CB C -5.937 2.515 5.362 1.00 . A A . 28 ARG CB 1 1
8 6755 1 1 28 ARG CD C -3.697 3.557 5.979 1.00 . A A . 28 ARG CD 1 1
8 6756 1 1 28 ARG CG C -4.682 2.420 6.238 1.00 . A A . 28 ARG CG 1 1
8 6757 1 1 28 ARG CZ C -4.699 5.675 5.090 1.00 . A A . 28 ARG CZ 1 1
8 6758 1 1 28 ARG H H -6.296 -0.186 4.245 1.00 . A A . 28 ARG H 1 1
8 6759 1 1 28 ARG HA H -7.142 1.340 6.664 1.00 . A A . 28 ARG HA 1 1
8 6760 1 1 28 ARG HB2 H -5.658 2.549 4.309 1.00 . A A . 28 ARG HB2 1 1
8 6761 1 1 28 ARG HB3 H -6.434 3.443 5.638 1.00 . A A . 28 ARG HB3 1 1
8 6762 1 1 28 ARG HD2 H -2.927 3.476 6.741 1.00 . A A . 28 ARG HD2 1 1
8 6763 1 1 28 ARG HD3 H -3.240 3.414 5.002 1.00 . A A . 28 ARG HD3 1 1
8 6764 1 1 28 ARG HE H -4.373 5.256 7.048 1.00 . A A . 28 ARG HE 1 1
8 6765 1 1 28 ARG HG2 H -4.977 2.427 7.289 1.00 . A A . 28 ARG HG2 1 1
8 6766 1 1 28 ARG HG3 H -4.146 1.497 6.029 1.00 . A A . 28 ARG HG3 1 1
8 6767 1 1 28 ARG HH11 H -4.396 4.292 3.614 1.00 . A A . 28 ARG HH11 1 1
8 6768 1 1 28 ARG HH12 H -5.000 5.832 3.070 1.00 . A A . 28 ARG HH12 1 1
8 6769 1 1 28 ARG HH21 H -5.133 7.263 6.300 1.00 . A A . 28 ARG HH21 1 1
8 6770 1 1 28 ARG HH22 H -5.427 7.521 4.600 1.00 . A A . 28 ARG HH22 1 1
8 6771 1 1 28 ARG N N -6.243 0.089 5.219 1.00 . A A . 28 ARG N 1 1
8 6772 1 1 28 ARG NE N -4.301 4.891 6.108 1.00 . A A . 28 ARG NE 1 1
8 6773 1 1 28 ARG NH1 N -4.687 5.235 3.823 1.00 . A A . 28 ARG NH1 1 1
8 6774 1 1 28 ARG NH2 N -5.123 6.919 5.351 1.00 . A A . 28 ARG NH2 1 1
8 6775 1 1 28 ARG O O -8.778 0.466 4.389 1.00 . A A . 28 ARG O 1 1
8 6776 1 1 29 GLU C C -9.238 2.902 2.233 1.00 . A A . 29 GLU C 1 1
8 6777 1 1 29 GLU CA C -9.765 2.996 3.673 1.00 . A A . 29 GLU CA 1 1
8 6778 1 1 29 GLU CB C -10.382 4.358 4.031 1.00 . A A . 29 GLU CB 1 1
8 6779 1 1 29 GLU CD C -12.371 5.851 3.537 1.00 . A A . 29 GLU CD 1 1
8 6780 1 1 29 GLU CG C -11.820 4.430 3.505 1.00 . A A . 29 GLU CG 1 1
8 6781 1 1 29 GLU H H -8.196 3.504 4.978 1.00 . A A . 29 GLU H 1 1
8 6782 1 1 29 GLU HA H -10.534 2.233 3.811 1.00 . A A . 29 GLU HA 1 1
8 6783 1 1 29 GLU HB2 H -10.426 4.464 5.116 1.00 . A A . 29 GLU HB2 1 1
8 6784 1 1 29 GLU HB3 H -9.770 5.172 3.639 1.00 . A A . 29 GLU HB3 1 1
8 6785 1 1 29 GLU HE2 H -12.303 7.562 2.620 1.00 . A A . 29 GLU HE2 1 1
8 6786 1 1 29 GLU HG2 H -11.865 4.061 2.483 1.00 . A A . 29 GLU HG2 1 1
8 6787 1 1 29 GLU HG3 H -12.444 3.784 4.124 1.00 . A A . 29 GLU HG3 1 1
8 6788 1 1 29 GLU N N -8.670 2.709 4.582 1.00 . A A . 29 GLU N 1 1
8 6789 1 1 29 GLU O O -8.575 1.924 1.900 1.00 . A A . 29 GLU O 1 1
8 6790 1 1 29 GLU OE1 O -13.188 6.166 4.399 1.00 . A A . 29 GLU OE1 1 1
8 6791 1 1 29 GLU OE2 O -11.909 6.689 2.565 1.00 . A A . 29 GLU OE2 1 1
8 6792 1 1 30 LYS C C -7.622 3.762 -0.238 1.00 . A A . 30 LYS C 1 1
8 6793 1 1 30 LYS CA C -9.137 3.827 -0.038 1.00 . A A . 30 LYS CA 1 1
8 6794 1 1 30 LYS CB C -9.717 5.023 -0.797 1.00 . A A . 30 LYS CB 1 1
8 6795 1 1 30 LYS CD C -11.765 6.278 -1.528 1.00 . A A . 30 LYS CD 1 1
8 6796 1 1 30 LYS CE C -13.296 6.312 -1.493 1.00 . A A . 30 LYS CE 1 1
8 6797 1 1 30 LYS CG C -11.246 5.092 -0.711 1.00 . A A . 30 LYS CG 1 1
8 6798 1 1 30 LYS H H -10.013 4.705 1.671 1.00 . A A . 30 LYS H 1 1
8 6799 1 1 30 LYS HA H -9.575 2.919 -0.455 1.00 . A A . 30 LYS HA 1 1
8 6800 1 1 30 LYS HB2 H -9.268 5.936 -0.412 1.00 . A A . 30 LYS HB2 1 1
8 6801 1 1 30 LYS HB3 H -9.444 4.928 -1.845 1.00 . A A . 30 LYS HB3 1 1
8 6802 1 1 30 LYS HD2 H -11.368 7.202 -1.104 1.00 . A A . 30 LYS HD2 1 1
8 6803 1 1 30 LYS HD3 H -11.427 6.185 -2.562 1.00 . A A . 30 LYS HD3 1 1
8 6804 1 1 30 LYS HE2 H -13.690 5.401 -1.946 1.00 . A A . 30 LYS HE2 1 1
8 6805 1 1 30 LYS HE3 H -13.636 6.366 -0.458 1.00 . A A . 30 LYS HE3 1 1
8 6806 1 1 30 LYS HG2 H -11.669 4.166 -1.102 1.00 . A A . 30 LYS HG2 1 1
8 6807 1 1 30 LYS HG3 H -11.557 5.216 0.325 1.00 . A A . 30 LYS HG3 1 1
8 6808 1 1 30 LYS HZ1 H -14.834 7.485 -2.161 1.00 . A A . 30 LYS HZ1 1 1
8 6809 1 1 30 LYS HZ2 H -13.456 8.327 -1.831 1.00 . A A . 30 LYS HZ2 1 1
8 6810 1 1 30 LYS HZ3 H -13.557 7.414 -3.200 1.00 . A A . 30 LYS HZ3 1 1
8 6811 1 1 30 LYS N N -9.501 3.892 1.369 1.00 . A A . 30 LYS N 1 1
8 6812 1 1 30 LYS NZ N -13.826 7.475 -2.228 1.00 . A A . 30 LYS NZ 1 1
8 6813 1 1 30 LYS O O -6.835 4.071 0.658 1.00 . A A . 30 LYS O 1 1
8 6814 1 1 31 CYS C C -5.206 4.336 -2.345 1.00 . A A . 31 CYS C 1 1
8 6815 1 1 31 CYS CA C -5.871 3.055 -1.834 1.00 . A A . 31 CYS CA 1 1
8 6816 1 1 31 CYS CB C -5.875 1.957 -2.904 1.00 . A A . 31 CYS CB 1 1
8 6817 1 1 31 CYS H H -7.940 3.182 -2.143 1.00 . A A . 31 CYS H 1 1
8 6818 1 1 31 CYS HA H -5.341 2.678 -0.960 1.00 . A A . 31 CYS HA 1 1
8 6819 1 1 31 CYS HB2 H -5.971 2.429 -3.881 1.00 . A A . 31 CYS HB2 1 1
8 6820 1 1 31 CYS HB3 H -4.910 1.476 -2.868 1.00 . A A . 31 CYS HB3 1 1
8 6821 1 1 31 CYS N N -7.235 3.345 -1.445 1.00 . A A . 31 CYS N 1 1
8 6822 1 1 31 CYS O O -5.888 5.225 -2.855 1.00 . A A . 31 CYS O 1 1
8 6823 1 1 31 CYS SG S -7.156 0.668 -2.753 1.00 . A A . 31 CYS SG 1 1
8 6824 1 1 32 HIS C C -2.789 5.807 -3.963 1.00 . A A . 32 HIS C 1 1
8 6825 1 1 32 HIS CA C -3.153 5.670 -2.488 1.00 . A A . 32 HIS CA 1 1
8 6826 1 1 32 HIS CB C -1.931 5.833 -1.578 1.00 . A A . 32 HIS CB 1 1
8 6827 1 1 32 HIS CD2 C -0.756 3.567 -1.131 1.00 . A A . 32 HIS CD2 1 1
8 6828 1 1 32 HIS CE1 C 1.050 3.892 -2.297 1.00 . A A . 32 HIS CE1 1 1
8 6829 1 1 32 HIS CG C -0.848 4.797 -1.720 1.00 . A A . 32 HIS CG 1 1
8 6830 1 1 32 HIS H H -3.367 3.669 -1.813 1.00 . A A . 32 HIS H 1 1
8 6831 1 1 32 HIS HA H -3.803 6.509 -2.244 1.00 . A A . 32 HIS HA 1 1
8 6832 1 1 32 HIS HB2 H -1.499 6.809 -1.750 1.00 . A A . 32 HIS HB2 1 1
8 6833 1 1 32 HIS HB3 H -2.271 5.846 -0.553 1.00 . A A . 32 HIS HB3 1 1
8 6834 1 1 32 HIS HD1 H 0.538 5.798 -3.020 1.00 . A A . 32 HIS HD1 1 1
8 6835 1 1 32 HIS HD2 H -1.473 3.171 -0.437 1.00 . A A . 32 HIS HD2 1 1
8 6836 1 1 32 HIS HE1 H 2.013 3.743 -2.759 1.00 . A A . 32 HIS HE1 1 1
8 6837 1 1 32 HIS HE2 H 0.827 2.125 -1.159 1.00 . A A . 32 HIS HE2 1 1
8 6838 1 1 32 HIS N N -3.881 4.445 -2.190 1.00 . A A . 32 HIS N 1 1
8 6839 1 1 32 HIS ND1 N 0.295 4.985 -2.475 1.00 . A A . 32 HIS ND1 1 1
8 6840 1 1 32 HIS NE2 N 0.462 3.015 -1.470 1.00 . A A . 32 HIS NE2 1 1
8 6841 1 1 32 HIS O O -3.012 4.910 -4.774 1.00 . A A . 32 HIS O 1 1
8 6842 1 1 33 SER C C -0.920 6.470 -6.342 1.00 . A A . 33 SER C 1 1
8 6843 1 1 33 SER CA C -1.889 7.416 -5.624 1.00 . A A . 33 SER CA 1 1
8 6844 1 1 33 SER CB C -1.347 8.844 -5.546 1.00 . A A . 33 SER CB 1 1
8 6845 1 1 33 SER H H -2.079 7.623 -3.518 1.00 . A A . 33 SER H 1 1
8 6846 1 1 33 SER HA H -2.805 7.456 -6.201 1.00 . A A . 33 SER HA 1 1
8 6847 1 1 33 SER HB2 H -2.088 9.474 -5.055 1.00 . A A . 33 SER HB2 1 1
8 6848 1 1 33 SER HB3 H -0.430 8.843 -4.964 1.00 . A A . 33 SER HB3 1 1
8 6849 1 1 33 SER HG H -0.844 10.292 -6.739 1.00 . A A . 33 SER HG 1 1
8 6850 1 1 33 SER N N -2.220 6.972 -4.278 1.00 . A A . 33 SER N 1 1
8 6851 1 1 33 SER O O -1.033 6.276 -7.551 1.00 . A A . 33 SER O 1 1
8 6852 1 1 33 SER OG O -1.092 9.368 -6.830 1.00 . A A . 33 SER OG 1 1
8 6853 1 1 34 ALA C C 0.699 3.516 -5.655 1.00 . A A . 34 ALA C 1 1
8 6854 1 1 34 ALA CA C 1.014 4.939 -6.115 1.00 . A A . 34 ALA CA 1 1
8 6855 1 1 34 ALA CB C 2.419 5.378 -5.698 1.00 . A A . 34 ALA CB 1 1
8 6856 1 1 34 ALA H H -0.056 6.015 -4.596 1.00 . A A . 34 ALA H 1 1
8 6857 1 1 34 ALA HA H 0.992 4.934 -7.205 1.00 . A A . 34 ALA HA 1 1
8 6858 1 1 34 ALA HB1 H 3.160 4.720 -6.153 1.00 . A A . 34 ALA HB1 1 1
8 6859 1 1 34 ALA HB2 H 2.599 6.398 -6.035 1.00 . A A . 34 ALA HB2 1 1
8 6860 1 1 34 ALA HB3 H 2.519 5.327 -4.617 1.00 . A A . 34 ALA HB3 1 1
8 6861 1 1 34 ALA N N 0.013 5.872 -5.592 1.00 . A A . 34 ALA N 1 1
8 6862 1 1 34 ALA O O 1.578 2.783 -5.202 1.00 . A A . 34 ALA O 1 1
8 6863 1 1 35 CYS C C -2.170 1.531 -6.533 1.00 . A A . 35 CYS C 1 1
8 6864 1 1 35 CYS CA C -1.076 1.809 -5.508 1.00 . A A . 35 CYS CA 1 1
8 6865 1 1 35 CYS CB C -1.539 1.727 -4.053 1.00 . A A . 35 CYS CB 1 1
8 6866 1 1 35 CYS H H -1.241 3.813 -6.133 1.00 . A A . 35 CYS H 1 1
8 6867 1 1 35 CYS HA H -0.278 1.082 -5.641 1.00 . A A . 35 CYS HA 1 1
8 6868 1 1 35 CYS HB2 H -0.646 1.735 -3.434 1.00 . A A . 35 CYS HB2 1 1
8 6869 1 1 35 CYS HB3 H -2.140 2.602 -3.810 1.00 . A A . 35 CYS HB3 1 1
8 6870 1 1 35 CYS N N -0.574 3.139 -5.784 1.00 . A A . 35 CYS N 1 1
8 6871 1 1 35 CYS O O -3.273 2.062 -6.433 1.00 . A A . 35 CYS O 1 1
8 6872 1 1 35 CYS SG S -2.495 0.269 -3.581 1.00 . A A . 35 CYS SG 1 1
8 6873 1 1 36 LYS C C -3.327 -0.792 -8.705 1.00 . A A . 36 LYS C 1 1
8 6874 1 1 36 LYS CA C -2.574 0.528 -8.776 1.00 . A A . 36 LYS CA 1 1
8 6875 1 1 36 LYS CB C -1.569 0.484 -9.932 1.00 . A A . 36 LYS CB 1 1
8 6876 1 1 36 LYS CD C -1.190 0.630 -12.409 1.00 . A A . 36 LYS CD 1 1
8 6877 1 1 36 LYS CE C -1.833 0.549 -13.798 1.00 . A A . 36 LYS CE 1 1
8 6878 1 1 36 LYS CG C -2.245 0.470 -11.308 1.00 . A A . 36 LYS CG 1 1
8 6879 1 1 36 LYS H H -0.897 0.317 -7.521 1.00 . A A . 36 LYS H 1 1
8 6880 1 1 36 LYS HA H -3.272 1.349 -8.925 1.00 . A A . 36 LYS HA 1 1
8 6881 1 1 36 LYS HB2 H -0.924 1.352 -9.838 1.00 . A A . 36 LYS HB2 1 1
8 6882 1 1 36 LYS HB3 H -0.948 -0.407 -9.845 1.00 . A A . 36 LYS HB3 1 1
8 6883 1 1 36 LYS HD2 H -0.702 1.598 -12.290 1.00 . A A . 36 LYS HD2 1 1
8 6884 1 1 36 LYS HD3 H -0.442 -0.158 -12.308 1.00 . A A . 36 LYS HD3 1 1
8 6885 1 1 36 LYS HE2 H -2.280 -0.436 -13.936 1.00 . A A . 36 LYS HE2 1 1
8 6886 1 1 36 LYS HE3 H -2.615 1.305 -13.878 1.00 . A A . 36 LYS HE3 1 1
8 6887 1 1 36 LYS HG2 H -2.768 -0.478 -11.443 1.00 . A A . 36 LYS HG2 1 1
8 6888 1 1 36 LYS HG3 H -2.964 1.287 -11.373 1.00 . A A . 36 LYS HG3 1 1
8 6889 1 1 36 LYS HZ1 H -0.420 1.689 -14.744 1.00 . A A . 36 LYS HZ1 1 1
8 6890 1 1 36 LYS HZ2 H -0.131 0.069 -14.837 1.00 . A A . 36 LYS HZ2 1 1
8 6891 1 1 36 LYS HZ3 H -1.308 0.753 -15.766 1.00 . A A . 36 LYS HZ3 1 1
8 6892 1 1 36 LYS N N -1.824 0.721 -7.540 1.00 . A A . 36 LYS N 1 1
8 6893 1 1 36 LYS NZ N -0.846 0.782 -14.868 1.00 . A A . 36 LYS NZ 1 1
8 6894 1 1 36 LYS O O -4.458 -0.893 -9.176 1.00 . A A . 36 LYS O 1 1
8 6895 1 1 37 SER C C -3.636 -2.970 -6.210 1.00 . A A . 37 SER C 1 1
8 6896 1 1 37 SER CA C -3.312 -3.036 -7.697 1.00 . A A . 37 SER CA 1 1
8 6897 1 1 37 SER CB C -2.362 -4.195 -8.000 1.00 . A A . 37 SER CB 1 1
8 6898 1 1 37 SER H H -1.751 -1.579 -7.761 1.00 . A A . 37 SER H 1 1
8 6899 1 1 37 SER HA H -4.223 -3.193 -8.277 1.00 . A A . 37 SER HA 1 1
8 6900 1 1 37 SER HB2 H -2.049 -4.131 -9.037 1.00 . A A . 37 SER HB2 1 1
8 6901 1 1 37 SER HB3 H -1.485 -4.143 -7.357 1.00 . A A . 37 SER HB3 1 1
8 6902 1 1 37 SER HG H -2.390 -6.139 -7.937 1.00 . A A . 37 SER HG 1 1
8 6903 1 1 37 SER N N -2.696 -1.773 -8.058 1.00 . A A . 37 SER N 1 1
8 6904 1 1 37 SER O O -2.776 -2.651 -5.389 1.00 . A A . 37 SER O 1 1
8 6905 1 1 37 SER OG O -3.020 -5.428 -7.799 1.00 . A A . 37 SER OG 1 1
8 6906 1 1 38 CYS C C -6.670 -3.984 -4.436 1.00 . A A . 38 CYS C 1 1
8 6907 1 1 38 CYS CA C -5.464 -3.056 -4.556 1.00 . A A . 38 CYS CA 1 1
8 6908 1 1 38 CYS CB C -5.861 -1.590 -4.344 1.00 . A A . 38 CYS CB 1 1
8 6909 1 1 38 CYS H H -5.542 -3.492 -6.623 1.00 . A A . 38 CYS H 1 1
8 6910 1 1 38 CYS HA H -4.714 -3.339 -3.817 1.00 . A A . 38 CYS HA 1 1
8 6911 1 1 38 CYS HB2 H -5.062 -0.949 -4.712 1.00 . A A . 38 CYS HB2 1 1
8 6912 1 1 38 CYS HB3 H -6.759 -1.379 -4.927 1.00 . A A . 38 CYS HB3 1 1
8 6913 1 1 38 CYS N N -4.906 -3.217 -5.887 1.00 . A A . 38 CYS N 1 1
8 6914 1 1 38 CYS O O -7.381 -4.197 -5.418 1.00 . A A . 38 CYS O 1 1
8 6915 1 1 38 CYS SG S -6.160 -1.122 -2.620 1.00 . A A . 38 CYS SG 1 1
8 6916 1 1 39 LEU C C -8.429 -5.354 -1.563 1.00 . A A . 39 LEU C 1 1
8 6917 1 1 39 LEU CA C -7.941 -5.521 -2.994 1.00 . A A . 39 LEU CA 1 1
8 6918 1 1 39 LEU CB C -7.414 -6.938 -3.245 1.00 . A A . 39 LEU CB 1 1
8 6919 1 1 39 LEU CD1 C -9.657 -7.951 -3.943 1.00 . A A . 39 LEU CD1 1 1
8 6920 1 1 39 LEU CD2 C -7.731 -9.412 -3.343 1.00 . A A . 39 LEU CD2 1 1
8 6921 1 1 39 LEU CG C -8.426 -8.078 -3.037 1.00 . A A . 39 LEU CG 1 1
8 6922 1 1 39 LEU H H -6.258 -4.318 -2.482 1.00 . A A . 39 LEU H 1 1
8 6923 1 1 39 LEU HA H -8.772 -5.318 -3.670 1.00 . A A . 39 LEU HA 1 1
8 6924 1 1 39 LEU HB2 H -7.062 -6.984 -4.271 1.00 . A A . 39 LEU HB2 1 1
8 6925 1 1 39 LEU HB3 H -6.569 -7.104 -2.576 1.00 . A A . 39 LEU HB3 1 1
8 6926 1 1 39 LEU HD11 H -9.350 -7.897 -4.987 1.00 . A A . 39 LEU HD11 1 1
8 6927 1 1 39 LEU HD12 H -10.299 -8.821 -3.806 1.00 . A A . 39 LEU HD12 1 1
8 6928 1 1 39 LEU HD13 H -10.233 -7.062 -3.694 1.00 . A A . 39 LEU HD13 1 1
8 6929 1 1 39 LEU HD21 H -7.446 -9.452 -4.394 1.00 . A A . 39 LEU HD21 1 1
8 6930 1 1 39 LEU HD22 H -6.833 -9.519 -2.736 1.00 . A A . 39 LEU HD22 1 1
8 6931 1 1 39 LEU HD23 H -8.406 -10.239 -3.126 1.00 . A A . 39 LEU HD23 1 1
8 6932 1 1 39 LEU HG H -8.752 -8.094 -1.997 1.00 . A A . 39 LEU HG 1 1
8 6933 1 1 39 LEU N N -6.878 -4.556 -3.247 1.00 . A A . 39 LEU N 1 1
8 6934 1 1 39 LEU O O -7.631 -5.105 -0.662 1.00 . A A . 39 LEU O 1 1
8 6935 1 1 40 CYS C C -10.978 -6.553 0.445 1.00 . A A . 40 CYS C 1 1
8 6936 1 1 40 CYS CA C -10.413 -5.252 -0.102 1.00 . A A . 40 CYS CA 1 1
8 6937 1 1 40 CYS CB C -11.500 -4.179 -0.250 1.00 . A A . 40 CYS CB 1 1
8 6938 1 1 40 CYS H H -10.313 -5.723 -2.170 1.00 . A A . 40 CYS H 1 1
8 6939 1 1 40 CYS HA H -9.682 -4.931 0.628 1.00 . A A . 40 CYS HA 1 1
8 6940 1 1 40 CYS HB2 H -12.368 -4.656 -0.702 1.00 . A A . 40 CYS HB2 1 1
8 6941 1 1 40 CYS HB3 H -11.799 -3.826 0.737 1.00 . A A . 40 CYS HB3 1 1
8 6942 1 1 40 CYS N N -9.744 -5.482 -1.373 1.00 . A A . 40 CYS N 1 1
8 6943 1 1 40 CYS O O -11.230 -7.493 -0.307 1.00 . A A . 40 CYS O 1 1
8 6944 1 1 40 CYS SG S -11.080 -2.747 -1.292 1.00 . A A . 40 CYS SG 1 1
8 6945 1 1 41 THR C C -13.084 -7.820 2.591 1.00 . A A . 41 THR C 1 1
8 6946 1 1 41 THR CA C -11.561 -7.807 2.469 1.00 . A A . 41 THR CA 1 1
8 6947 1 1 41 THR CB C -10.864 -7.943 3.832 1.00 . A A . 41 THR CB 1 1
8 6948 1 1 41 THR CG2 C -11.240 -6.838 4.819 1.00 . A A . 41 THR CG2 1 1
8 6949 1 1 41 THR H H -10.935 -5.767 2.306 1.00 . A A . 41 THR H 1 1
8 6950 1 1 41 THR HA H -11.258 -8.679 1.887 1.00 . A A . 41 THR HA 1 1
8 6951 1 1 41 THR HB H -9.785 -7.912 3.680 1.00 . A A . 41 THR HB 1 1
8 6952 1 1 41 THR HG1 H -10.769 -9.885 3.894 1.00 . A A . 41 THR HG1 1 1
8 6953 1 1 41 THR HG21 H -10.728 -7.015 5.765 1.00 . A A . 41 THR HG21 1 1
8 6954 1 1 41 THR HG22 H -10.922 -5.876 4.430 1.00 . A A . 41 THR HG22 1 1
8 6955 1 1 41 THR HG23 H -12.315 -6.820 4.994 1.00 . A A . 41 THR HG23 1 1
8 6956 1 1 41 THR N N -11.119 -6.608 1.773 1.00 . A A . 41 THR N 1 1
8 6957 1 1 41 THR O O -13.726 -6.771 2.601 1.00 . A A . 41 THR O 1 1
8 6958 1 1 41 THR OG1 O -11.187 -9.191 4.409 1.00 . A A . 41 THR OG1 1 1
8 6959 1 1 42 ARG C C -15.369 -9.329 4.455 1.00 . A A . 42 ARG C 1 1
8 6960 1 1 42 ARG CA C -15.054 -9.266 2.952 1.00 . A A . 42 ARG CA 1 1
8 6961 1 1 42 ARG CB C -15.474 -10.544 2.212 1.00 . A A . 42 ARG CB 1 1
8 6962 1 1 42 ARG CD C -15.231 -13.059 2.066 1.00 . A A . 42 ARG CD 1 1
8 6963 1 1 42 ARG CG C -14.607 -11.755 2.577 1.00 . A A . 42 ARG CG 1 1
8 6964 1 1 42 ARG CZ C -16.522 -13.913 4.031 1.00 . A A . 42 ARG CZ 1 1
8 6965 1 1 42 ARG H H -13.040 -9.835 2.721 1.00 . A A . 42 ARG H 1 1
8 6966 1 1 42 ARG HA H -15.638 -8.449 2.531 1.00 . A A . 42 ARG HA 1 1
8 6967 1 1 42 ARG HB2 H -16.514 -10.751 2.447 1.00 . A A . 42 ARG HB2 1 1
8 6968 1 1 42 ARG HB3 H -15.389 -10.376 1.137 1.00 . A A . 42 ARG HB3 1 1
8 6969 1 1 42 ARG HD2 H -15.465 -12.945 1.006 1.00 . A A . 42 ARG HD2 1 1
8 6970 1 1 42 ARG HD3 H -14.507 -13.870 2.162 1.00 . A A . 42 ARG HD3 1 1
8 6971 1 1 42 ARG HE H -17.332 -13.199 2.312 1.00 . A A . 42 ARG HE 1 1
8 6972 1 1 42 ARG HG2 H -13.631 -11.641 2.107 1.00 . A A . 42 ARG HG2 1 1
8 6973 1 1 42 ARG HG3 H -14.481 -11.802 3.658 1.00 . A A . 42 ARG HG3 1 1
8 6974 1 1 42 ARG HH11 H -14.500 -14.055 4.281 1.00 . A A . 42 ARG HH11 1 1
8 6975 1 1 42 ARG HH12 H -15.452 -14.604 5.635 1.00 . A A . 42 ARG HH12 1 1
8 6976 1 1 42 ARG HH21 H -18.564 -13.904 4.108 1.00 . A A . 42 ARG HH21 1 1
8 6977 1 1 42 ARG HH22 H -17.770 -14.515 5.535 1.00 . A A . 42 ARG HH22 1 1
8 6978 1 1 42 ARG N N -13.642 -9.027 2.712 1.00 . A A . 42 ARG N 1 1
8 6979 1 1 42 ARG NE N -16.465 -13.396 2.791 1.00 . A A . 42 ARG NE 1 1
8 6980 1 1 42 ARG NH1 N -15.402 -14.215 4.704 1.00 . A A . 42 ARG NH1 1 1
8 6981 1 1 42 ARG NH2 N -17.713 -14.131 4.603 1.00 . A A . 42 ARG NH2 1 1
8 6982 1 1 42 ARG O O -16.438 -9.804 4.835 1.00 . A A . 42 ARG O 1 1
8 6983 1 1 43 SER C C -15.587 -7.557 7.065 1.00 . A A . 43 SER C 1 1
8 6984 1 1 43 SER CA C -14.662 -8.735 6.742 1.00 . A A . 43 SER CA 1 1
8 6985 1 1 43 SER CB C -13.305 -8.556 7.432 1.00 . A A . 43 SER CB 1 1
8 6986 1 1 43 SER H H -13.573 -8.502 4.982 1.00 . A A . 43 SER H 1 1
8 6987 1 1 43 SER HA H -15.107 -9.663 7.094 1.00 . A A . 43 SER HA 1 1
8 6988 1 1 43 SER HB2 H -12.907 -7.560 7.233 1.00 . A A . 43 SER HB2 1 1
8 6989 1 1 43 SER HB3 H -13.440 -8.664 8.504 1.00 . A A . 43 SER HB3 1 1
8 6990 1 1 43 SER HG H -12.129 -9.353 6.091 1.00 . A A . 43 SER HG 1 1
8 6991 1 1 43 SER N N -14.458 -8.844 5.312 1.00 . A A . 43 SER N 1 1
8 6992 1 1 43 SER O O -16.005 -6.821 6.172 1.00 . A A . 43 SER O 1 1
8 6993 1 1 43 SER OG O -12.381 -9.534 7.002 1.00 . A A . 43 SER OG 1 1
8 6994 1 1 44 PHE C C -15.815 -5.587 9.999 1.00 . A A . 44 PHE C 1 1
8 6995 1 1 44 PHE CA C -16.633 -6.245 8.879 1.00 . A A . 44 PHE CA 1 1
8 6996 1 1 44 PHE CB C -17.993 -6.730 9.391 1.00 . A A . 44 PHE CB 1 1
8 6997 1 1 44 PHE CD1 C -19.537 -4.761 8.994 1.00 . A A . 44 PHE CD1 1 1
8 6998 1 1 44 PHE CD2 C -19.030 -5.406 11.288 1.00 . A A . 44 PHE CD2 1 1
8 6999 1 1 44 PHE CE1 C -20.337 -3.707 9.468 1.00 . A A . 44 PHE CE1 1 1
8 7000 1 1 44 PHE CE2 C -19.838 -4.356 11.760 1.00 . A A . 44 PHE CE2 1 1
8 7001 1 1 44 PHE CG C -18.877 -5.610 9.904 1.00 . A A . 44 PHE CG 1 1
8 7002 1 1 44 PHE CZ C -20.489 -3.506 10.850 1.00 . A A . 44 PHE CZ 1 1
8 7003 1 1 44 PHE H H -15.495 -8.016 9.036 1.00 . A A . 44 PHE H 1 1
8 7004 1 1 44 PHE HA H -16.840 -5.548 8.074 1.00 . A A . 44 PHE HA 1 1
8 7005 1 1 44 PHE HB2 H -18.512 -7.233 8.574 1.00 . A A . 44 PHE HB2 1 1
8 7006 1 1 44 PHE HB3 H -17.838 -7.464 10.184 1.00 . A A . 44 PHE HB3 1 1
8 7007 1 1 44 PHE HD1 H -19.428 -4.913 7.930 1.00 . A A . 44 PHE HD1 1 1
8 7008 1 1 44 PHE HD2 H -18.525 -6.049 11.993 1.00 . A A . 44 PHE HD2 1 1
8 7009 1 1 44 PHE HE1 H -20.838 -3.052 8.769 1.00 . A A . 44 PHE HE1 1 1
8 7010 1 1 44 PHE HE2 H -19.958 -4.204 12.823 1.00 . A A . 44 PHE HE2 1 1
8 7011 1 1 44 PHE HZ H -21.105 -2.696 11.214 1.00 . A A . 44 PHE HZ 1 1
8 7012 1 1 44 PHE N N -15.877 -7.373 8.358 1.00 . A A . 44 PHE N 1 1
8 7013 1 1 44 PHE O O -15.581 -6.236 11.017 1.00 . A A . 44 PHE O 1 1
8 7014 1 1 45 PRO C C -14.704 -3.883 7.522 1.00 . A A . 45 PRO C 1 1
8 7015 1 1 45 PRO CA C -15.588 -3.454 8.703 1.00 . A A . 45 PRO CA 1 1
8 7016 1 1 45 PRO CB C -15.205 -2.053 9.186 1.00 . A A . 45 PRO CB 1 1
8 7017 1 1 45 PRO CD C -14.602 -3.637 10.873 1.00 . A A . 45 PRO CD 1 1
8 7018 1 1 45 PRO CG C -14.135 -2.324 10.242 1.00 . A A . 45 PRO CG 1 1
8 7019 1 1 45 PRO HA H -16.647 -3.438 8.450 1.00 . A A . 45 PRO HA 1 1
8 7020 1 1 45 PRO HB2 H -14.837 -1.415 8.380 1.00 . A A . 45 PRO HB2 1 1
8 7021 1 1 45 PRO HB3 H -16.068 -1.589 9.664 1.00 . A A . 45 PRO HB3 1 1
8 7022 1 1 45 PRO HD2 H -13.744 -4.226 11.201 1.00 . A A . 45 PRO HD2 1 1
8 7023 1 1 45 PRO HD3 H -15.254 -3.426 11.721 1.00 . A A . 45 PRO HD3 1 1
8 7024 1 1 45 PRO HG2 H -13.171 -2.469 9.752 1.00 . A A . 45 PRO HG2 1 1
8 7025 1 1 45 PRO HG3 H -14.068 -1.518 10.973 1.00 . A A . 45 PRO HG3 1 1
8 7026 1 1 45 PRO N N -15.368 -4.326 9.848 1.00 . A A . 45 PRO N 1 1
8 7027 1 1 45 PRO O O -13.583 -4.346 7.735 1.00 . A A . 45 PRO O 1 1
8 7028 1 1 46 PRO C C -13.388 -2.892 4.847 1.00 . A A . 46 PRO C 1 1
8 7029 1 1 46 PRO CA C -14.397 -4.019 5.088 1.00 . A A . 46 PRO CA 1 1
8 7030 1 1 46 PRO CB C -15.422 -4.123 3.957 1.00 . A A . 46 PRO CB 1 1
8 7031 1 1 46 PRO CD C -16.517 -3.282 5.917 1.00 . A A . 46 PRO CD 1 1
8 7032 1 1 46 PRO CG C -16.532 -3.165 4.392 1.00 . A A . 46 PRO CG 1 1
8 7033 1 1 46 PRO HA H -13.885 -4.978 5.188 1.00 . A A . 46 PRO HA 1 1
8 7034 1 1 46 PRO HB2 H -15.005 -3.869 2.982 1.00 . A A . 46 PRO HB2 1 1
8 7035 1 1 46 PRO HB3 H -15.820 -5.139 3.938 1.00 . A A . 46 PRO HB3 1 1
8 7036 1 1 46 PRO HD2 H -16.762 -2.320 6.371 1.00 . A A . 46 PRO HD2 1 1
8 7037 1 1 46 PRO HD3 H -17.242 -4.037 6.222 1.00 . A A . 46 PRO HD3 1 1
8 7038 1 1 46 PRO HG2 H -16.279 -2.145 4.100 1.00 . A A . 46 PRO HG2 1 1
8 7039 1 1 46 PRO HG3 H -17.497 -3.443 3.967 1.00 . A A . 46 PRO HG3 1 1
8 7040 1 1 46 PRO N N -15.178 -3.724 6.276 1.00 . A A . 46 PRO N 1 1
8 7041 1 1 46 PRO O O -13.768 -1.730 4.707 1.00 . A A . 46 PRO O 1 1
8 7042 1 1 47 GLN C C -10.217 -2.788 3.344 1.00 . A A . 47 GLN C 1 1
8 7043 1 1 47 GLN CA C -10.991 -2.329 4.576 1.00 . A A . 47 GLN CA 1 1
8 7044 1 1 47 GLN CB C -10.086 -2.332 5.810 1.00 . A A . 47 GLN CB 1 1
8 7045 1 1 47 GLN CD C -10.943 -0.200 6.870 1.00 . A A . 47 GLN CD 1 1
8 7046 1 1 47 GLN CG C -10.731 -1.699 7.047 1.00 . A A . 47 GLN CG 1 1
8 7047 1 1 47 GLN H H -11.837 -4.193 4.997 1.00 . A A . 47 GLN H 1 1
8 7048 1 1 47 GLN HA H -11.344 -1.320 4.366 1.00 . A A . 47 GLN HA 1 1
8 7049 1 1 47 GLN HB2 H -9.838 -3.361 6.056 1.00 . A A . 47 GLN HB2 1 1
8 7050 1 1 47 GLN HB3 H -9.166 -1.809 5.574 1.00 . A A . 47 GLN HB3 1 1
8 7051 1 1 47 GLN HE21 H -12.771 -0.500 6.010 1.00 . A A . 47 GLN HE21 1 1
8 7052 1 1 47 GLN HE22 H -12.262 1.167 6.176 1.00 . A A . 47 GLN HE22 1 1
8 7053 1 1 47 GLN HG2 H -11.682 -2.184 7.267 1.00 . A A . 47 GLN HG2 1 1
8 7054 1 1 47 GLN HG3 H -10.068 -1.858 7.898 1.00 . A A . 47 GLN HG3 1 1
8 7055 1 1 47 GLN N N -12.097 -3.238 4.817 1.00 . A A . 47 GLN N 1 1
8 7056 1 1 47 GLN NE2 N -12.094 0.186 6.321 1.00 . A A . 47 GLN NE2 1 1
8 7057 1 1 47 GLN O O -10.272 -3.963 2.974 1.00 . A A . 47 GLN O 1 1
8 7058 1 1 47 GLN OE1 O -10.082 0.600 7.229 1.00 . A A . 47 GLN OE1 1 1
8 7059 1 1 48 CYS C C -7.262 -2.113 1.767 1.00 . A A . 48 CYS C 1 1
8 7060 1 1 48 CYS CA C -8.759 -2.101 1.492 1.00 . A A . 48 CYS CA 1 1
8 7061 1 1 48 CYS CB C -9.157 -1.106 0.412 1.00 . A A . 48 CYS CB 1 1
8 7062 1 1 48 CYS H H -9.462 -0.907 3.068 1.00 . A A . 48 CYS H 1 1
8 7063 1 1 48 CYS HA H -9.027 -3.072 1.102 1.00 . A A . 48 CYS HA 1 1
8 7064 1 1 48 CYS HB2 H -8.896 -0.109 0.737 1.00 . A A . 48 CYS HB2 1 1
8 7065 1 1 48 CYS HB3 H -8.579 -1.325 -0.479 1.00 . A A . 48 CYS HB3 1 1
8 7066 1 1 48 CYS N N -9.499 -1.852 2.711 1.00 . A A . 48 CYS N 1 1
8 7067 1 1 48 CYS O O -6.755 -1.371 2.611 1.00 . A A . 48 CYS O 1 1
8 7068 1 1 48 CYS SG S -10.914 -1.136 -0.031 1.00 . A A . 48 CYS SG 1 1
8 7069 1 1 49 ARG C C -4.508 -3.293 -0.080 1.00 . A A . 49 ARG C 1 1
8 7070 1 1 49 ARG CA C -5.222 -3.449 1.261 1.00 . A A . 49 ARG CA 1 1
8 7071 1 1 49 ARG CB C -5.188 -4.921 1.693 1.00 . A A . 49 ARG CB 1 1
8 7072 1 1 49 ARG CD C -6.240 -6.798 3.019 1.00 . A A . 49 ARG CD 1 1
8 7073 1 1 49 ARG CG C -6.401 -5.360 2.525 1.00 . A A . 49 ARG CG 1 1
8 7074 1 1 49 ARG CZ C -6.798 -8.131 0.962 1.00 . A A . 49 ARG CZ 1 1
8 7075 1 1 49 ARG H H -7.111 -3.545 0.362 1.00 . A A . 49 ARG H 1 1
8 7076 1 1 49 ARG HA H -4.755 -2.862 2.050 1.00 . A A . 49 ARG HA 1 1
8 7077 1 1 49 ARG HB2 H -5.170 -5.535 0.801 1.00 . A A . 49 ARG HB2 1 1
8 7078 1 1 49 ARG HB3 H -4.267 -5.104 2.248 1.00 . A A . 49 ARG HB3 1 1
8 7079 1 1 49 ARG HD2 H -5.401 -6.813 3.715 1.00 . A A . 49 ARG HD2 1 1
8 7080 1 1 49 ARG HD3 H -7.142 -7.091 3.555 1.00 . A A . 49 ARG HD3 1 1
8 7081 1 1 49 ARG HE H -5.020 -8.137 1.928 1.00 . A A . 49 ARG HE 1 1
8 7082 1 1 49 ARG HG2 H -6.498 -4.714 3.389 1.00 . A A . 49 ARG HG2 1 1
8 7083 1 1 49 ARG HG3 H -7.315 -5.287 1.939 1.00 . A A . 49 ARG HG3 1 1
8 7084 1 1 49 ARG HH11 H -8.372 -6.994 1.581 1.00 . A A . 49 ARG HH11 1 1
8 7085 1 1 49 ARG HH12 H -8.674 -7.961 0.161 1.00 . A A . 49 ARG HH12 1 1
8 7086 1 1 49 ARG HH21 H -5.421 -9.328 0.051 1.00 . A A . 49 ARG HH21 1 1
8 7087 1 1 49 ARG HH22 H -6.993 -9.293 -0.707 1.00 . A A . 49 ARG HH22 1 1
8 7088 1 1 49 ARG N N -6.593 -3.025 1.057 1.00 . A A . 49 ARG N 1 1
8 7089 1 1 49 ARG NE N -5.952 -7.747 1.933 1.00 . A A . 49 ARG NE 1 1
8 7090 1 1 49 ARG NH1 N -8.056 -7.676 0.908 1.00 . A A . 49 ARG NH1 1 1
8 7091 1 1 49 ARG NH2 N -6.371 -8.987 0.027 1.00 . A A . 49 ARG NH2 1 1
8 7092 1 1 49 ARG O O -5.027 -3.746 -1.101 1.00 . A A . 49 ARG O 1 1
8 7093 1 1 50 CYS C C -1.902 -3.798 -1.722 1.00 . A A . 50 CYS C 1 1
8 7094 1 1 50 CYS CA C -2.577 -2.488 -1.325 1.00 . A A . 50 CYS CA 1 1
8 7095 1 1 50 CYS CB C -1.585 -1.333 -1.165 1.00 . A A . 50 CYS CB 1 1
8 7096 1 1 50 CYS H H -2.911 -2.355 0.764 1.00 . A A . 50 CYS H 1 1
8 7097 1 1 50 CYS HA H -3.275 -2.223 -2.122 1.00 . A A . 50 CYS HA 1 1
8 7098 1 1 50 CYS HB2 H -1.182 -1.323 -0.151 1.00 . A A . 50 CYS HB2 1 1
8 7099 1 1 50 CYS HB3 H -0.755 -1.479 -1.851 1.00 . A A . 50 CYS HB3 1 1
8 7100 1 1 50 CYS N N -3.330 -2.669 -0.097 1.00 . A A . 50 CYS N 1 1
8 7101 1 1 50 CYS O O -1.346 -4.496 -0.878 1.00 . A A . 50 CYS O 1 1
8 7102 1 1 50 CYS SG S -2.346 0.270 -1.530 1.00 . A A . 50 CYS SG 1 1
8 7103 1 1 51 TYR C C -0.374 -4.935 -4.678 1.00 . A A . 51 TYR C 1 1
8 7104 1 1 51 TYR CA C -1.426 -5.322 -3.628 1.00 . A A . 51 TYR CA 1 1
8 7105 1 1 51 TYR CB C -2.589 -6.115 -4.251 1.00 . A A . 51 TYR CB 1 1
8 7106 1 1 51 TYR CD1 C -3.399 -7.956 -2.721 1.00 . A A . 51 TYR CD1 1 1
8 7107 1 1 51 TYR CD2 C -1.991 -8.549 -4.619 1.00 . A A . 51 TYR CD2 1 1
8 7108 1 1 51 TYR CE1 C -3.520 -9.316 -2.388 1.00 . A A . 51 TYR CE1 1 1
8 7109 1 1 51 TYR CE2 C -2.118 -9.909 -4.288 1.00 . A A . 51 TYR CE2 1 1
8 7110 1 1 51 TYR CG C -2.653 -7.573 -3.852 1.00 . A A . 51 TYR CG 1 1
8 7111 1 1 51 TYR CZ C -2.884 -10.293 -3.172 1.00 . A A . 51 TYR CZ 1 1
8 7112 1 1 51 TYR H H -2.445 -3.481 -3.650 1.00 . A A . 51 TYR H 1 1
8 7113 1 1 51 TYR HA H -0.931 -5.935 -2.872 1.00 . A A . 51 TYR HA 1 1
8 7114 1 1 51 TYR HB2 H -3.539 -5.663 -3.961 1.00 . A A . 51 TYR HB2 1 1
8 7115 1 1 51 TYR HB3 H -2.545 -6.053 -5.337 1.00 . A A . 51 TYR HB3 1 1
8 7116 1 1 51 TYR HD1 H -3.894 -7.210 -2.117 1.00 . A A . 51 TYR HD1 1 1
8 7117 1 1 51 TYR HD2 H -1.402 -8.258 -5.477 1.00 . A A . 51 TYR HD2 1 1
8 7118 1 1 51 TYR HE1 H -4.103 -9.615 -1.533 1.00 . A A . 51 TYR HE1 1 1
8 7119 1 1 51 TYR HE2 H -1.633 -10.656 -4.899 1.00 . A A . 51 TYR HE2 1 1
8 7120 1 1 51 TYR HH H -2.569 -12.203 -3.450 1.00 . A A . 51 TYR HH 1 1
8 7121 1 1 51 TYR N N -1.981 -4.121 -3.017 1.00 . A A . 51 TYR N 1 1
8 7122 1 1 51 TYR O O -0.010 -5.750 -5.524 1.00 . A A . 51 TYR O 1 1
8 7123 1 1 51 TYR OH O -3.014 -11.610 -2.841 1.00 . A A . 51 TYR OH 1 1
8 7124 1 1 52 ASP C C 2.378 -3.459 -5.512 1.00 . A A . 52 ASP C 1 1
8 7125 1 1 52 ASP CA C 0.910 -3.075 -5.676 1.00 . A A . 52 ASP CA 1 1
8 7126 1 1 52 ASP CB C 0.723 -1.555 -5.618 1.00 . A A . 52 ASP CB 1 1
8 7127 1 1 52 ASP CG C 1.310 -0.866 -6.843 1.00 . A A . 52 ASP CG 1 1
8 7128 1 1 52 ASP H H -0.224 -3.066 -3.907 1.00 . A A . 52 ASP H 1 1
8 7129 1 1 52 ASP HA H 0.559 -3.426 -6.647 1.00 . A A . 52 ASP HA 1 1
8 7130 1 1 52 ASP HB2 H -0.345 -1.334 -5.588 1.00 . A A . 52 ASP HB2 1 1
8 7131 1 1 52 ASP HB3 H 1.184 -1.156 -4.713 1.00 . A A . 52 ASP HB3 1 1
8 7132 1 1 52 ASP HD2 H 2.840 0.147 -7.481 1.00 . A A . 52 ASP HD2 1 1
8 7133 1 1 52 ASP N N 0.089 -3.678 -4.643 1.00 . A A . 52 ASP N 1 1
8 7134 1 1 52 ASP O O 2.837 -3.717 -4.400 1.00 . A A . 52 ASP O 1 1
8 7135 1 1 52 ASP OD1 O 0.667 -0.860 -7.887 1.00 . A A . 52 ASP OD1 1 1
8 7136 1 1 52 ASP OD2 O 2.528 -0.278 -6.679 1.00 . A A . 52 ASP OD2 1 1
8 7137 1 1 53 ILE C C 5.170 -2.397 -7.267 1.00 . A A . 53 ILE C 1 1
8 7138 1 1 53 ILE CA C 4.539 -3.669 -6.700 1.00 . A A . 53 ILE CA 1 1
8 7139 1 1 53 ILE CB C 4.869 -4.878 -7.597 1.00 . A A . 53 ILE CB 1 1
8 7140 1 1 53 ILE CD1 C 4.768 -6.669 -5.730 1.00 . A A . 53 ILE CD1 1 1
8 7141 1 1 53 ILE CG1 C 4.254 -6.200 -7.096 1.00 . A A . 53 ILE CG1 1 1
8 7142 1 1 53 ILE CG2 C 6.389 -5.016 -7.768 1.00 . A A . 53 ILE CG2 1 1
8 7143 1 1 53 ILE H H 2.641 -3.252 -7.508 1.00 . A A . 53 ILE H 1 1
8 7144 1 1 53 ILE HA H 4.944 -3.847 -5.704 1.00 . A A . 53 ILE HA 1 1
8 7145 1 1 53 ILE HB H 4.448 -4.693 -8.586 1.00 . A A . 53 ILE HB 1 1
8 7146 1 1 53 ILE HD11 H 4.478 -5.965 -4.951 1.00 . A A . 53 ILE HD11 1 1
8 7147 1 1 53 ILE HD12 H 4.326 -7.640 -5.501 1.00 . A A . 53 ILE HD12 1 1
8 7148 1 1 53 ILE HD13 H 5.852 -6.779 -5.741 1.00 . A A . 53 ILE HD13 1 1
8 7149 1 1 53 ILE HG12 H 3.169 -6.101 -7.040 1.00 . A A . 53 ILE HG12 1 1
8 7150 1 1 53 ILE HG13 H 4.479 -6.978 -7.826 1.00 . A A . 53 ILE HG13 1 1
8 7151 1 1 53 ILE HG21 H 6.635 -5.971 -8.234 1.00 . A A . 53 ILE HG21 1 1
8 7152 1 1 53 ILE HG22 H 6.776 -4.218 -8.402 1.00 . A A . 53 ILE HG22 1 1
8 7153 1 1 53 ILE HG23 H 6.875 -4.950 -6.796 1.00 . A A . 53 ILE HG23 1 1
8 7154 1 1 53 ILE N N 3.101 -3.473 -6.637 1.00 . A A . 53 ILE N 1 1
8 7155 1 1 53 ILE O O 4.733 -1.897 -8.303 1.00 . A A . 53 ILE O 1 1
8 7156 1 1 54 THR C C 8.589 -1.528 -6.789 1.00 . A A . 54 THR C 1 1
8 7157 1 1 54 THR CA C 7.211 -1.006 -7.191 1.00 . A A . 54 THR CA 1 1
8 7158 1 1 54 THR CB C 6.987 0.438 -6.707 1.00 . A A . 54 THR CB 1 1
8 7159 1 1 54 THR CG2 C 5.858 1.130 -7.473 1.00 . A A . 54 THR CG2 1 1
8 7160 1 1 54 THR H H 6.508 -2.371 -5.749 1.00 . A A . 54 THR H 1 1
8 7161 1 1 54 THR HA H 7.162 -1.034 -8.281 1.00 . A A . 54 THR HA 1 1
8 7162 1 1 54 THR HB H 7.886 1.028 -6.875 1.00 . A A . 54 THR HB 1 1
8 7163 1 1 54 THR HG1 H 7.477 0.217 -4.830 1.00 . A A . 54 THR HG1 1 1
8 7164 1 1 54 THR HG21 H 6.094 1.154 -8.537 1.00 . A A . 54 THR HG21 1 1
8 7165 1 1 54 THR HG22 H 4.918 0.605 -7.321 1.00 . A A . 54 THR HG22 1 1
8 7166 1 1 54 THR HG23 H 5.752 2.155 -7.114 1.00 . A A . 54 THR HG23 1 1
8 7167 1 1 54 THR N N 6.229 -1.916 -6.612 1.00 . A A . 54 THR N 1 1
8 7168 1 1 54 THR O O 8.685 -2.516 -6.065 1.00 . A A . 54 THR O 1 1
8 7169 1 1 54 THR OG1 O 6.692 0.467 -5.329 1.00 . A A . 54 THR OG1 1 1
8 7170 1 1 55 ASP C C 11.278 -0.586 -5.397 1.00 . A A . 55 ASP C 1 1
8 7171 1 1 55 ASP CA C 11.006 -1.201 -6.778 1.00 . A A . 55 ASP CA 1 1
8 7172 1 1 55 ASP CB C 12.040 -0.737 -7.811 1.00 . A A . 55 ASP CB 1 1
8 7173 1 1 55 ASP CG C 13.381 -1.435 -7.597 1.00 . A A . 55 ASP CG 1 1
8 7174 1 1 55 ASP H H 9.548 -0.078 -7.852 1.00 . A A . 55 ASP H 1 1
8 7175 1 1 55 ASP HA H 11.087 -2.285 -6.693 1.00 . A A . 55 ASP HA 1 1
8 7176 1 1 55 ASP HB2 H 11.693 -0.983 -8.815 1.00 . A A . 55 ASP HB2 1 1
8 7177 1 1 55 ASP HB3 H 12.166 0.344 -7.742 1.00 . A A . 55 ASP HB3 1 1
8 7178 1 1 55 ASP HD2 H 14.270 -3.159 -7.791 1.00 . A A . 55 ASP HD2 1 1
8 7179 1 1 55 ASP N N 9.664 -0.876 -7.243 1.00 . A A . 55 ASP N 1 1
8 7180 1 1 55 ASP O O 12.185 -1.032 -4.699 1.00 . A A . 55 ASP O 1 1
8 7181 1 1 55 ASP OD1 O 14.305 -0.829 -7.059 1.00 . A A . 55 ASP OD1 1 1
8 7182 1 1 55 ASP OD2 O 13.452 -2.723 -8.039 1.00 . A A . 55 ASP OD2 1 1
8 7183 1 1 56 PHE C C 9.526 1.326 -2.932 1.00 . A A . 56 PHE C 1 1
8 7184 1 1 56 PHE CA C 10.732 1.311 -3.871 1.00 . A A . 56 PHE CA 1 1
8 7185 1 1 56 PHE CB C 11.006 2.733 -4.377 1.00 . A A . 56 PHE CB 1 1
8 7186 1 1 56 PHE CD1 C 8.800 3.856 -4.944 1.00 . A A . 56 PHE CD1 1 1
8 7187 1 1 56 PHE CD2 C 10.197 3.039 -6.763 1.00 . A A . 56 PHE CD2 1 1
8 7188 1 1 56 PHE CE1 C 7.832 4.269 -5.875 1.00 . A A . 56 PHE CE1 1 1
8 7189 1 1 56 PHE CE2 C 9.223 3.441 -7.693 1.00 . A A . 56 PHE CE2 1 1
8 7190 1 1 56 PHE CG C 9.983 3.232 -5.384 1.00 . A A . 56 PHE CG 1 1
8 7191 1 1 56 PHE CZ C 8.042 4.059 -7.249 1.00 . A A . 56 PHE CZ 1 1
8 7192 1 1 56 PHE H H 9.761 0.726 -5.641 1.00 . A A . 56 PHE H 1 1
8 7193 1 1 56 PHE HA H 11.599 0.973 -3.302 1.00 . A A . 56 PHE HA 1 1
8 7194 1 1 56 PHE HB2 H 11.045 3.431 -3.540 1.00 . A A . 56 PHE HB2 1 1
8 7195 1 1 56 PHE HB3 H 11.996 2.735 -4.822 1.00 . A A . 56 PHE HB3 1 1
8 7196 1 1 56 PHE HD1 H 8.626 4.015 -3.891 1.00 . A A . 56 PHE HD1 1 1
8 7197 1 1 56 PHE HD2 H 11.103 2.564 -7.111 1.00 . A A . 56 PHE HD2 1 1
8 7198 1 1 56 PHE HE1 H 6.928 4.753 -5.535 1.00 . A A . 56 PHE HE1 1 1
8 7199 1 1 56 PHE HE2 H 9.382 3.275 -8.748 1.00 . A A . 56 PHE HE2 1 1
8 7200 1 1 56 PHE HZ H 7.297 4.377 -7.964 1.00 . A A . 56 PHE HZ 1 1
8 7201 1 1 56 PHE N N 10.508 0.445 -5.024 1.00 . A A . 56 PHE N 1 1
8 7202 1 1 56 PHE O O 8.468 0.784 -3.244 1.00 . A A . 56 PHE O 1 1
8 7203 1 1 57 CYS C C 8.210 3.666 -0.797 1.00 . A A . 57 CYS C 1 1
8 7204 1 1 57 CYS CA C 8.684 2.215 -0.779 1.00 . A A . 57 CYS CA 1 1
8 7205 1 1 57 CYS CB C 9.269 1.865 0.593 1.00 . A A . 57 CYS CB 1 1
8 7206 1 1 57 CYS H H 10.590 2.450 -1.630 1.00 . A A . 57 CYS H 1 1
8 7207 1 1 57 CYS HA H 7.818 1.581 -0.973 1.00 . A A . 57 CYS HA 1 1
8 7208 1 1 57 CYS HB2 H 10.306 2.196 0.643 1.00 . A A . 57 CYS HB2 1 1
8 7209 1 1 57 CYS HB3 H 8.721 2.411 1.354 1.00 . A A . 57 CYS HB3 1 1
8 7210 1 1 57 CYS N N 9.700 2.004 -1.793 1.00 . A A . 57 CYS N 1 1
8 7211 1 1 57 CYS O O 8.914 4.562 -1.261 1.00 . A A . 57 CYS O 1 1
8 7212 1 1 57 CYS SG S 9.190 0.109 1.019 1.00 . A A . 57 CYS SG 1 1
8 7213 1 1 58 TYR C C 6.458 5.658 1.266 1.00 . A A . 58 TYR C 1 1
8 7214 1 1 58 TYR CA C 6.300 5.142 -0.176 1.00 . A A . 58 TYR CA 1 1
8 7215 1 1 58 TYR CB C 4.823 4.888 -0.524 1.00 . A A . 58 TYR CB 1 1
8 7216 1 1 58 TYR CD1 C 4.974 3.962 -2.896 1.00 . A A . 58 TYR CD1 1 1
8 7217 1 1 58 TYR CD2 C 4.006 2.573 -1.151 1.00 . A A . 58 TYR CD2 1 1
8 7218 1 1 58 TYR CE1 C 4.835 2.901 -3.809 1.00 . A A . 58 TYR CE1 1 1
8 7219 1 1 58 TYR CE2 C 3.833 1.527 -2.071 1.00 . A A . 58 TYR CE2 1 1
8 7220 1 1 58 TYR CG C 4.584 3.792 -1.554 1.00 . A A . 58 TYR CG 1 1
8 7221 1 1 58 TYR CZ C 4.275 1.679 -3.394 1.00 . A A . 58 TYR CZ 1 1
8 7222 1 1 58 TYR H H 6.484 3.076 0.068 1.00 . A A . 58 TYR H 1 1
8 7223 1 1 58 TYR HA H 6.723 5.847 -0.894 1.00 . A A . 58 TYR HA 1 1
8 7224 1 1 58 TYR HB2 H 4.299 4.614 0.392 1.00 . A A . 58 TYR HB2 1 1
8 7225 1 1 58 TYR HB3 H 4.382 5.808 -0.891 1.00 . A A . 58 TYR HB3 1 1
8 7226 1 1 58 TYR HD1 H 5.405 4.899 -3.219 1.00 . A A . 58 TYR HD1 1 1
8 7227 1 1 58 TYR HD2 H 3.705 2.428 -0.129 1.00 . A A . 58 TYR HD2 1 1
8 7228 1 1 58 TYR HE1 H 5.160 3.026 -4.831 1.00 . A A . 58 TYR HE1 1 1
8 7229 1 1 58 TYR HE2 H 3.389 0.595 -1.755 1.00 . A A . 58 TYR HE2 1 1
8 7230 1 1 58 TYR HH H 4.751 0.701 -5.015 1.00 . A A . 58 TYR HH 1 1
8 7231 1 1 58 TYR N N 6.996 3.871 -0.279 1.00 . A A . 58 TYR N 1 1
8 7232 1 1 58 TYR O O 6.697 4.849 2.164 1.00 . A A . 58 TYR O 1 1
8 7233 1 1 58 TYR OH O 4.159 0.632 -4.261 1.00 . A A . 58 TYR OH 1 1
8 7234 1 1 59 PRO C C 5.367 7.135 3.806 1.00 . A A . 59 PRO C 1 1
8 7235 1 1 59 PRO CA C 6.502 7.541 2.859 1.00 . A A . 59 PRO CA 1 1
8 7236 1 1 59 PRO CB C 6.562 9.059 2.655 1.00 . A A . 59 PRO CB 1 1
8 7237 1 1 59 PRO CD C 6.087 8.022 0.550 1.00 . A A . 59 PRO CD 1 1
8 7238 1 1 59 PRO CG C 5.765 9.272 1.370 1.00 . A A . 59 PRO CG 1 1
8 7239 1 1 59 PRO HA H 7.446 7.204 3.290 1.00 . A A . 59 PRO HA 1 1
8 7240 1 1 59 PRO HB2 H 6.144 9.625 3.489 1.00 . A A . 59 PRO HB2 1 1
8 7241 1 1 59 PRO HB3 H 7.598 9.359 2.488 1.00 . A A . 59 PRO HB3 1 1
8 7242 1 1 59 PRO HD2 H 5.259 7.785 -0.114 1.00 . A A . 59 PRO HD2 1 1
8 7243 1 1 59 PRO HD3 H 6.996 8.191 -0.029 1.00 . A A . 59 PRO HD3 1 1
8 7244 1 1 59 PRO HG2 H 4.702 9.292 1.615 1.00 . A A . 59 PRO HG2 1 1
8 7245 1 1 59 PRO HG3 H 6.050 10.191 0.856 1.00 . A A . 59 PRO HG3 1 1
8 7246 1 1 59 PRO N N 6.333 6.973 1.525 1.00 . A A . 59 PRO N 1 1
8 7247 1 1 59 PRO O O 4.407 6.486 3.396 1.00 . A A . 59 PRO O 1 1
8 7248 1 1 60 SER C C 3.154 7.745 5.862 1.00 . A A . 60 SER C 1 1
8 7249 1 1 60 SER CA C 4.538 7.154 6.124 1.00 . A A . 60 SER CA 1 1
8 7250 1 1 60 SER CB C 5.076 7.570 7.490 1.00 . A A . 60 SER CB 1 1
8 7251 1 1 60 SER H H 6.270 8.058 5.398 1.00 . A A . 60 SER H 1 1
8 7252 1 1 60 SER HA H 4.466 6.071 6.147 1.00 . A A . 60 SER HA 1 1
8 7253 1 1 60 SER HB2 H 4.264 7.567 8.210 1.00 . A A . 60 SER HB2 1 1
8 7254 1 1 60 SER HB3 H 5.806 6.827 7.799 1.00 . A A . 60 SER HB3 1 1
8 7255 1 1 60 SER HG H 5.989 9.074 8.319 1.00 . A A . 60 SER HG 1 1
8 7256 1 1 60 SER N N 5.487 7.507 5.087 1.00 . A A . 60 SER N 1 1
8 7257 1 1 60 SER O O 3.025 8.840 5.317 1.00 . A A . 60 SER O 1 1
8 7258 1 1 60 SER OG O 5.670 8.851 7.441 1.00 . A A . 60 SER OG 1 1
8 7259 1 1 61 CYS C C -0.047 7.559 7.266 1.00 . A A . 61 CYS C 1 1
8 7260 1 1 61 CYS CA C 0.720 7.256 5.986 1.00 . A A . 61 CYS CA 1 1
8 7261 1 1 61 CYS CB C 0.088 6.056 5.265 1.00 . A A . 61 CYS CB 1 1
8 7262 1 1 61 CYS H H 2.378 6.100 6.685 1.00 . A A . 61 CYS H 1 1
8 7263 1 1 61 CYS HA H 0.653 8.142 5.362 1.00 . A A . 61 CYS HA 1 1
8 7264 1 1 61 CYS HB2 H 0.898 5.455 4.881 1.00 . A A . 61 CYS HB2 1 1
8 7265 1 1 61 CYS HB3 H -0.438 5.423 5.982 1.00 . A A . 61 CYS HB3 1 1
8 7266 1 1 61 CYS N N 2.131 6.975 6.249 1.00 . A A . 61 CYS N 1 1
8 7267 1 1 61 CYS O O 0.517 7.539 8.358 1.00 . A A . 61 CYS O 1 1
8 7268 1 1 61 CYS SG S -1.015 6.351 3.847 1.00 . A A . 61 CYS SG 1 1
8 7269 1 1 62 SER C C -1.908 9.404 8.870 1.00 . A A . 62 SER C 1 1
8 7270 1 1 62 SER CA C -2.297 8.103 8.162 1.00 . A A . 62 SER CA 1 1
8 7271 1 1 62 SER CB C -2.423 6.898 9.108 1.00 . A A . 62 SER CB 1 1
8 7272 1 1 62 SER H H -1.704 7.809 6.153 1.00 . A A . 62 SER H 1 1
8 7273 1 1 62 SER HA H -3.271 8.263 7.695 1.00 . A A . 62 SER HA 1 1
8 7274 1 1 62 SER HB2 H -2.650 6.001 8.534 1.00 . A A . 62 SER HB2 1 1
8 7275 1 1 62 SER HB3 H -1.490 6.743 9.647 1.00 . A A . 62 SER HB3 1 1
8 7276 1 1 62 SER HG H -3.234 7.917 10.531 1.00 . A A . 62 SER HG 1 1
8 7277 1 1 62 SER N N -1.352 7.806 7.097 1.00 . A A . 62 SER N 1 1
8 7278 1 1 62 SER O O -1.877 9.400 10.121 1.00 . A A . 62 SER O 1 1
8 7279 1 1 62 SER OXT O -1.662 10.390 8.140 1.00 . A A . 62 SER OXT 1 1
8 7280 1 1 62 SER OG O -3.457 7.118 10.042 1.00 . A A . 62 SER OG 1 1
9 7281 1 1 1 THR C C 1.637 24.750 3.659 1.00 . A A . 1 THR C 1 1
9 7282 1 1 1 THR CA C 1.302 25.931 4.573 1.00 . A A . 1 THR CA 1 1
9 7283 1 1 1 THR CB C 0.251 26.877 3.972 1.00 . A A . 1 THR CB 1 1
9 7284 1 1 1 THR CG2 C 0.816 27.736 2.842 1.00 . A A . 1 THR CG2 1 1
9 7285 1 1 1 THR H1 H 2.293 27.427 5.571 1.00 . A A . 1 THR H1 1 1
9 7286 1 1 1 THR H2 H 3.128 26.004 5.487 1.00 . A A . 1 THR H2 1 1
9 7287 1 1 1 THR H3 H 3.011 26.964 4.157 1.00 . A A . 1 THR H3 1 1
9 7288 1 1 1 THR HA H 0.843 25.553 5.479 1.00 . A A . 1 THR HA 1 1
9 7289 1 1 1 THR HB H -0.106 27.549 4.755 1.00 . A A . 1 THR HB 1 1
9 7290 1 1 1 THR HG1 H -1.300 25.724 4.234 1.00 . A A . 1 THR HG1 1 1
9 7291 1 1 1 THR HG21 H 1.189 27.103 2.039 1.00 . A A . 1 THR HG21 1 1
9 7292 1 1 1 THR HG22 H 0.019 28.370 2.459 1.00 . A A . 1 THR HG22 1 1
9 7293 1 1 1 THR HG23 H 1.620 28.367 3.221 1.00 . A A . 1 THR HG23 1 1
9 7294 1 1 1 THR N N 2.527 26.641 4.983 1.00 . A A . 1 THR N 1 1
9 7295 1 1 1 THR O O 2.331 24.927 2.661 1.00 . A A . 1 THR O 1 1
9 7296 1 1 1 THR OG1 O -0.855 26.141 3.493 1.00 . A A . 1 THR OG1 1 1
9 7297 1 1 2 LYS C C 0.411 21.262 3.814 1.00 . A A . 2 LYS C 1 1
9 7298 1 1 2 LYS CA C 1.350 22.328 3.248 1.00 . A A . 2 LYS CA 1 1
9 7299 1 1 2 LYS CB C 2.817 21.865 3.307 1.00 . A A . 2 LYS CB 1 1
9 7300 1 1 2 LYS CD C 4.532 20.298 2.246 1.00 . A A . 2 LYS CD 1 1
9 7301 1 1 2 LYS CE C 5.211 19.906 3.563 1.00 . A A . 2 LYS CE 1 1
9 7302 1 1 2 LYS CG C 3.044 20.631 2.422 1.00 . A A . 2 LYS CG 1 1
9 7303 1 1 2 LYS H H 0.614 23.471 4.862 1.00 . A A . 2 LYS H 1 1
9 7304 1 1 2 LYS HA H 1.086 22.535 2.209 1.00 . A A . 2 LYS HA 1 1
9 7305 1 1 2 LYS HB2 H 3.469 22.663 2.951 1.00 . A A . 2 LYS HB2 1 1
9 7306 1 1 2 LYS HB3 H 3.077 21.636 4.340 1.00 . A A . 2 LYS HB3 1 1
9 7307 1 1 2 LYS HD2 H 4.606 19.460 1.551 1.00 . A A . 2 LYS HD2 1 1
9 7308 1 1 2 LYS HD3 H 5.045 21.156 1.808 1.00 . A A . 2 LYS HD3 1 1
9 7309 1 1 2 LYS HE2 H 5.188 20.741 4.263 1.00 . A A . 2 LYS HE2 1 1
9 7310 1 1 2 LYS HE3 H 4.683 19.059 4.004 1.00 . A A . 2 LYS HE3 1 1
9 7311 1 1 2 LYS HG2 H 2.526 19.769 2.845 1.00 . A A . 2 LYS HG2 1 1
9 7312 1 1 2 LYS HG3 H 2.628 20.831 1.432 1.00 . A A . 2 LYS HG3 1 1
9 7313 1 1 2 LYS HZ1 H 7.025 19.226 4.226 1.00 . A A . 2 LYS HZ1 1 1
9 7314 1 1 2 LYS HZ2 H 6.672 18.767 2.684 1.00 . A A . 2 LYS HZ2 1 1
9 7315 1 1 2 LYS HZ3 H 7.136 20.318 2.997 1.00 . A A . 2 LYS HZ3 1 1
9 7316 1 1 2 LYS N N 1.166 23.549 4.019 1.00 . A A . 2 LYS N 1 1
9 7317 1 1 2 LYS NZ N 6.619 19.525 3.350 1.00 . A A . 2 LYS NZ 1 1
9 7318 1 1 2 LYS O O 0.544 20.885 4.978 1.00 . A A . 2 LYS O 1 1
9 7319 1 1 3 SER C C -1.849 18.961 2.106 1.00 . A A . 3 SER C 1 1
9 7320 1 1 3 SER CA C -1.486 19.747 3.364 1.00 . A A . 3 SER CA 1 1
9 7321 1 1 3 SER CB C -2.737 20.369 3.993 1.00 . A A . 3 SER CB 1 1
9 7322 1 1 3 SER H H -0.594 21.144 2.053 1.00 . A A . 3 SER H 1 1
9 7323 1 1 3 SER HA H -1.030 19.069 4.087 1.00 . A A . 3 SER HA 1 1
9 7324 1 1 3 SER HB2 H -3.213 21.051 3.287 1.00 . A A . 3 SER HB2 1 1
9 7325 1 1 3 SER HB3 H -3.443 19.578 4.248 1.00 . A A . 3 SER HB3 1 1
9 7326 1 1 3 SER HG H -1.757 20.574 5.662 1.00 . A A . 3 SER HG 1 1
9 7327 1 1 3 SER N N -0.534 20.785 2.996 1.00 . A A . 3 SER N 1 1
9 7328 1 1 3 SER O O -2.269 19.552 1.113 1.00 . A A . 3 SER O 1 1
9 7329 1 1 3 SER OG O -2.401 21.085 5.164 1.00 . A A . 3 SER OG 1 1
9 7330 1 1 4 THR C C -1.977 15.296 1.528 1.00 . A A . 4 THR C 1 1
9 7331 1 1 4 THR CA C -1.900 16.742 1.019 1.00 . A A . 4 THR CA 1 1
9 7332 1 1 4 THR CB C -0.805 16.951 -0.046 1.00 . A A . 4 THR CB 1 1
9 7333 1 1 4 THR CG2 C 0.595 16.604 0.474 1.00 . A A . 4 THR CG2 1 1
9 7334 1 1 4 THR H H -1.341 17.206 3.000 1.00 . A A . 4 THR H 1 1
9 7335 1 1 4 THR HA H -2.866 16.990 0.575 1.00 . A A . 4 THR HA 1 1
9 7336 1 1 4 THR HB H -0.794 17.998 -0.355 1.00 . A A . 4 THR HB 1 1
9 7337 1 1 4 THR HG1 H -1.868 16.560 -1.625 1.00 . A A . 4 THR HG1 1 1
9 7338 1 1 4 THR HG21 H 0.860 17.250 1.313 1.00 . A A . 4 THR HG21 1 1
9 7339 1 1 4 THR HG22 H 0.640 15.565 0.798 1.00 . A A . 4 THR HG22 1 1
9 7340 1 1 4 THR HG23 H 1.323 16.759 -0.322 1.00 . A A . 4 THR HG23 1 1
9 7341 1 1 4 THR N N -1.669 17.635 2.145 1.00 . A A . 4 THR N 1 1
9 7342 1 1 4 THR O O -1.844 15.048 2.727 1.00 . A A . 4 THR O 1 1
9 7343 1 1 4 THR OG1 O -1.086 16.193 -1.206 1.00 . A A . 4 THR OG1 1 1
9 7344 1 1 5 THR C C -1.761 12.160 -0.354 1.00 . A A . 5 THR C 1 1
9 7345 1 1 5 THR CA C -2.240 12.917 0.891 1.00 . A A . 5 THR CA 1 1
9 7346 1 1 5 THR CB C -3.634 12.515 1.411 1.00 . A A . 5 THR CB 1 1
9 7347 1 1 5 THR CG2 C -4.798 12.952 0.510 1.00 . A A . 5 THR CG2 1 1
9 7348 1 1 5 THR H H -2.254 14.631 -0.356 1.00 . A A . 5 THR H 1 1
9 7349 1 1 5 THR HA H -1.528 12.689 1.686 1.00 . A A . 5 THR HA 1 1
9 7350 1 1 5 THR HB H -3.781 12.992 2.382 1.00 . A A . 5 THR HB 1 1
9 7351 1 1 5 THR HG1 H -3.003 10.872 2.243 1.00 . A A . 5 THR HG1 1 1
9 7352 1 1 5 THR HG21 H -5.737 12.630 0.960 1.00 . A A . 5 THR HG21 1 1
9 7353 1 1 5 THR HG22 H -4.816 14.037 0.410 1.00 . A A . 5 THR HG22 1 1
9 7354 1 1 5 THR HG23 H -4.721 12.507 -0.480 1.00 . A A . 5 THR HG23 1 1
9 7355 1 1 5 THR N N -2.190 14.346 0.612 1.00 . A A . 5 THR N 1 1
9 7356 1 1 5 THR O O -2.522 11.467 -1.027 1.00 . A A . 5 THR O 1 1
9 7357 1 1 5 THR OG1 O -3.697 11.119 1.625 1.00 . A A . 5 THR OG1 1 1
9 7358 1 1 6 THR C C 0.358 10.214 -1.649 1.00 . A A . 6 THR C 1 1
9 7359 1 1 6 THR CA C 0.189 11.727 -1.813 1.00 . A A . 6 THR CA 1 1
9 7360 1 1 6 THR CB C 1.542 12.423 -2.027 1.00 . A A . 6 THR CB 1 1
9 7361 1 1 6 THR CG2 C 1.380 13.930 -2.263 1.00 . A A . 6 THR CG2 1 1
9 7362 1 1 6 THR H H 0.099 12.901 -0.061 1.00 . A A . 6 THR H 1 1
9 7363 1 1 6 THR HA H -0.411 11.892 -2.708 1.00 . A A . 6 THR HA 1 1
9 7364 1 1 6 THR HB H 2.016 12.011 -2.915 1.00 . A A . 6 THR HB 1 1
9 7365 1 1 6 THR HG1 H 1.986 12.559 -0.132 1.00 . A A . 6 THR HG1 1 1
9 7366 1 1 6 THR HG21 H 0.985 14.419 -1.374 1.00 . A A . 6 THR HG21 1 1
9 7367 1 1 6 THR HG22 H 2.351 14.368 -2.498 1.00 . A A . 6 THR HG22 1 1
9 7368 1 1 6 THR HG23 H 0.702 14.104 -3.100 1.00 . A A . 6 THR HG23 1 1
9 7369 1 1 6 THR N N -0.468 12.319 -0.658 1.00 . A A . 6 THR N 1 1
9 7370 1 1 6 THR O O -0.040 9.633 -0.638 1.00 . A A . 6 THR O 1 1
9 7371 1 1 6 THR OG1 O 2.398 12.207 -0.924 1.00 . A A . 6 THR OG1 1 1
9 7372 1 1 7 ALA C C 2.194 7.895 -1.381 1.00 . A A . 7 ALA C 1 1
9 7373 1 1 7 ALA CA C 1.359 8.184 -2.626 1.00 . A A . 7 ALA CA 1 1
9 7374 1 1 7 ALA CB C 2.141 7.828 -3.888 1.00 . A A . 7 ALA CB 1 1
9 7375 1 1 7 ALA H H 1.224 10.129 -3.468 1.00 . A A . 7 ALA H 1 1
9 7376 1 1 7 ALA HA H 0.462 7.567 -2.610 1.00 . A A . 7 ALA HA 1 1
9 7377 1 1 7 ALA HB1 H 2.441 6.782 -3.834 1.00 . A A . 7 ALA HB1 1 1
9 7378 1 1 7 ALA HB2 H 1.512 7.983 -4.764 1.00 . A A . 7 ALA HB2 1 1
9 7379 1 1 7 ALA HB3 H 3.031 8.454 -3.968 1.00 . A A . 7 ALA HB3 1 1
9 7380 1 1 7 ALA N N 0.965 9.583 -2.661 1.00 . A A . 7 ALA N 1 1
9 7381 1 1 7 ALA O O 3.253 8.488 -1.187 1.00 . A A . 7 ALA O 1 1
9 7382 1 1 8 CYS C C 2.020 5.181 1.045 1.00 . A A . 8 CYS C 1 1
9 7383 1 1 8 CYS CA C 2.261 6.653 0.750 1.00 . A A . 8 CYS CA 1 1
9 7384 1 1 8 CYS CB C 1.622 7.498 1.852 1.00 . A A . 8 CYS CB 1 1
9 7385 1 1 8 CYS H H 0.816 6.540 -0.774 1.00 . A A . 8 CYS H 1 1
9 7386 1 1 8 CYS HA H 3.334 6.839 0.771 1.00 . A A . 8 CYS HA 1 1
9 7387 1 1 8 CYS HB2 H 2.208 7.367 2.761 1.00 . A A . 8 CYS HB2 1 1
9 7388 1 1 8 CYS HB3 H 1.693 8.545 1.593 1.00 . A A . 8 CYS HB3 1 1
9 7389 1 1 8 CYS N N 1.684 6.995 -0.537 1.00 . A A . 8 CYS N 1 1
9 7390 1 1 8 CYS O O 1.381 4.466 0.274 1.00 . A A . 8 CYS O 1 1
9 7391 1 1 8 CYS SG S -0.098 7.042 2.203 1.00 . A A . 8 CYS SG 1 1
9 7392 1 1 9 CYS C C 2.881 3.542 4.233 1.00 . A A . 9 CYS C 1 1
9 7393 1 1 9 CYS CA C 2.336 3.466 2.809 1.00 . A A . 9 CYS CA 1 1
9 7394 1 1 9 CYS CB C 3.080 2.418 1.981 1.00 . A A . 9 CYS CB 1 1
9 7395 1 1 9 CYS H H 3.005 5.475 2.754 1.00 . A A . 9 CYS H 1 1
9 7396 1 1 9 CYS HA H 1.271 3.230 2.837 1.00 . A A . 9 CYS HA 1 1
9 7397 1 1 9 CYS HB2 H 2.767 2.501 0.943 1.00 . A A . 9 CYS HB2 1 1
9 7398 1 1 9 CYS HB3 H 4.152 2.618 2.023 1.00 . A A . 9 CYS HB3 1 1
9 7399 1 1 9 CYS N N 2.516 4.776 2.210 1.00 . A A . 9 CYS N 1 1
9 7400 1 1 9 CYS O O 3.702 4.409 4.514 1.00 . A A . 9 CYS O 1 1
9 7401 1 1 9 CYS SG S 2.794 0.707 2.480 1.00 . A A . 9 CYS SG 1 1
9 7402 1 1 10 ASP C C 3.805 1.553 6.819 1.00 . A A . 10 ASP C 1 1
9 7403 1 1 10 ASP CA C 2.818 2.686 6.539 1.00 . A A . 10 ASP CA 1 1
9 7404 1 1 10 ASP CB C 1.557 2.591 7.401 1.00 . A A . 10 ASP CB 1 1
9 7405 1 1 10 ASP CG C 0.780 3.904 7.389 1.00 . A A . 10 ASP CG 1 1
9 7406 1 1 10 ASP H H 1.728 1.990 4.873 1.00 . A A . 10 ASP H 1 1
9 7407 1 1 10 ASP HA H 3.317 3.623 6.792 1.00 . A A . 10 ASP HA 1 1
9 7408 1 1 10 ASP HB2 H 0.915 1.788 7.039 1.00 . A A . 10 ASP HB2 1 1
9 7409 1 1 10 ASP HB3 H 1.847 2.365 8.422 1.00 . A A . 10 ASP HB3 1 1
9 7410 1 1 10 ASP HD2 H 0.741 5.693 8.186 1.00 . A A . 10 ASP HD2 1 1
9 7411 1 1 10 ASP N N 2.433 2.661 5.135 1.00 . A A . 10 ASP N 1 1
9 7412 1 1 10 ASP O O 4.962 1.824 7.132 1.00 . A A . 10 ASP O 1 1
9 7413 1 1 10 ASP OD1 O -0.186 4.021 6.639 1.00 . A A . 10 ASP OD1 1 1
9 7414 1 1 10 ASP OD2 O 1.236 4.871 8.237 1.00 . A A . 10 ASP OD2 1 1
9 7415 1 1 11 PHE C C 4.513 -1.343 5.342 1.00 . A A . 11 PHE C 1 1
9 7416 1 1 11 PHE CA C 4.233 -0.871 6.764 1.00 . A A . 11 PHE CA 1 1
9 7417 1 1 11 PHE CB C 3.542 -1.999 7.535 1.00 . A A . 11 PHE CB 1 1
9 7418 1 1 11 PHE CD1 C 3.546 -0.698 9.728 1.00 . A A . 11 PHE CD1 1 1
9 7419 1 1 11 PHE CD2 C 1.847 -2.398 9.347 1.00 . A A . 11 PHE CD2 1 1
9 7420 1 1 11 PHE CE1 C 2.958 -0.395 10.967 1.00 . A A . 11 PHE CE1 1 1
9 7421 1 1 11 PHE CE2 C 1.260 -2.096 10.585 1.00 . A A . 11 PHE CE2 1 1
9 7422 1 1 11 PHE CG C 2.973 -1.682 8.901 1.00 . A A . 11 PHE CG 1 1
9 7423 1 1 11 PHE CZ C 1.807 -1.083 11.391 1.00 . A A . 11 PHE CZ 1 1
9 7424 1 1 11 PHE H H 2.406 0.127 6.427 1.00 . A A . 11 PHE H 1 1
9 7425 1 1 11 PHE HA H 5.173 -0.637 7.266 1.00 . A A . 11 PHE HA 1 1
9 7426 1 1 11 PHE HB2 H 2.716 -2.345 6.921 1.00 . A A . 11 PHE HB2 1 1
9 7427 1 1 11 PHE HB3 H 4.251 -2.816 7.639 1.00 . A A . 11 PHE HB3 1 1
9 7428 1 1 11 PHE HD1 H 4.436 -0.167 9.425 1.00 . A A . 11 PHE HD1 1 1
9 7429 1 1 11 PHE HD2 H 1.421 -3.182 8.738 1.00 . A A . 11 PHE HD2 1 1
9 7430 1 1 11 PHE HE1 H 3.395 0.370 11.589 1.00 . A A . 11 PHE HE1 1 1
9 7431 1 1 11 PHE HE2 H 0.390 -2.649 10.906 1.00 . A A . 11 PHE HE2 1 1
9 7432 1 1 11 PHE HZ H 1.347 -0.838 12.338 1.00 . A A . 11 PHE HZ 1 1
9 7433 1 1 11 PHE N N 3.366 0.296 6.682 1.00 . A A . 11 PHE N 1 1
9 7434 1 1 11 PHE O O 3.593 -1.821 4.676 1.00 . A A . 11 PHE O 1 1
9 7435 1 1 12 CYS C C 7.404 -2.470 3.503 1.00 . A A . 12 CYS C 1 1
9 7436 1 1 12 CYS CA C 6.158 -1.581 3.532 1.00 . A A . 12 CYS CA 1 1
9 7437 1 1 12 CYS CB C 6.352 -0.337 2.666 1.00 . A A . 12 CYS CB 1 1
9 7438 1 1 12 CYS H H 6.464 -0.816 5.497 1.00 . A A . 12 CYS H 1 1
9 7439 1 1 12 CYS HA H 5.347 -2.127 3.062 1.00 . A A . 12 CYS HA 1 1
9 7440 1 1 12 CYS HB2 H 5.531 0.353 2.838 1.00 . A A . 12 CYS HB2 1 1
9 7441 1 1 12 CYS HB3 H 7.275 0.184 2.925 1.00 . A A . 12 CYS HB3 1 1
9 7442 1 1 12 CYS N N 5.765 -1.211 4.885 1.00 . A A . 12 CYS N 1 1
9 7443 1 1 12 CYS O O 8.485 -1.998 3.148 1.00 . A A . 12 CYS O 1 1
9 7444 1 1 12 CYS SG S 6.357 -0.778 0.911 1.00 . A A . 12 CYS SG 1 1
9 7445 1 1 13 PRO C C 8.679 -5.041 2.270 1.00 . A A . 13 PRO C 1 1
9 7446 1 1 13 PRO CA C 8.377 -4.708 3.735 1.00 . A A . 13 PRO CA 1 1
9 7447 1 1 13 PRO CB C 7.927 -5.941 4.520 1.00 . A A . 13 PRO CB 1 1
9 7448 1 1 13 PRO CD C 6.096 -4.404 4.390 1.00 . A A . 13 PRO CD 1 1
9 7449 1 1 13 PRO CG C 6.407 -5.901 4.382 1.00 . A A . 13 PRO CG 1 1
9 7450 1 1 13 PRO HA H 9.274 -4.294 4.201 1.00 . A A . 13 PRO HA 1 1
9 7451 1 1 13 PRO HB2 H 8.356 -6.868 4.140 1.00 . A A . 13 PRO HB2 1 1
9 7452 1 1 13 PRO HB3 H 8.190 -5.810 5.571 1.00 . A A . 13 PRO HB3 1 1
9 7453 1 1 13 PRO HD2 H 5.198 -4.209 3.808 1.00 . A A . 13 PRO HD2 1 1
9 7454 1 1 13 PRO HD3 H 5.950 -4.067 5.417 1.00 . A A . 13 PRO HD3 1 1
9 7455 1 1 13 PRO HG2 H 6.118 -6.327 3.420 1.00 . A A . 13 PRO HG2 1 1
9 7456 1 1 13 PRO HG3 H 5.911 -6.427 5.197 1.00 . A A . 13 PRO HG3 1 1
9 7457 1 1 13 PRO N N 7.280 -3.762 3.842 1.00 . A A . 13 PRO N 1 1
9 7458 1 1 13 PRO O O 7.834 -4.865 1.387 1.00 . A A . 13 PRO O 1 1
9 7459 1 1 14 CYS C C 11.175 -7.176 0.756 1.00 . A A . 14 CYS C 1 1
9 7460 1 1 14 CYS CA C 10.408 -5.861 0.712 1.00 . A A . 14 CYS CA 1 1
9 7461 1 1 14 CYS CB C 11.351 -4.764 0.203 1.00 . A A . 14 CYS CB 1 1
9 7462 1 1 14 CYS H H 10.556 -5.633 2.794 1.00 . A A . 14 CYS H 1 1
9 7463 1 1 14 CYS HA H 9.571 -6.001 0.037 1.00 . A A . 14 CYS HA 1 1
9 7464 1 1 14 CYS HB2 H 12.271 -4.815 0.784 1.00 . A A . 14 CYS HB2 1 1
9 7465 1 1 14 CYS HB3 H 11.603 -4.989 -0.830 1.00 . A A . 14 CYS HB3 1 1
9 7466 1 1 14 CYS N N 9.908 -5.517 2.030 1.00 . A A . 14 CYS N 1 1
9 7467 1 1 14 CYS O O 11.707 -7.560 1.798 1.00 . A A . 14 CYS O 1 1
9 7468 1 1 14 CYS SG S 10.786 -3.044 0.294 1.00 . A A . 14 CYS SG 1 1
9 7469 1 1 15 THR C C 13.544 -8.447 -0.921 1.00 . A A . 15 THR C 1 1
9 7470 1 1 15 THR CA C 12.141 -8.969 -0.611 1.00 . A A . 15 THR CA 1 1
9 7471 1 1 15 THR CB C 11.601 -9.828 -1.762 1.00 . A A . 15 THR CB 1 1
9 7472 1 1 15 THR CG2 C 10.219 -10.403 -1.434 1.00 . A A . 15 THR CG2 1 1
9 7473 1 1 15 THR H H 10.830 -7.444 -1.230 1.00 . A A . 15 THR H 1 1
9 7474 1 1 15 THR HA H 12.178 -9.582 0.291 1.00 . A A . 15 THR HA 1 1
9 7475 1 1 15 THR HB H 12.283 -10.660 -1.932 1.00 . A A . 15 THR HB 1 1
9 7476 1 1 15 THR HG1 H 12.380 -9.049 -3.365 1.00 . A A . 15 THR HG1 1 1
9 7477 1 1 15 THR HG21 H 9.490 -9.602 -1.307 1.00 . A A . 15 THR HG21 1 1
9 7478 1 1 15 THR HG22 H 9.893 -11.049 -2.250 1.00 . A A . 15 THR HG22 1 1
9 7479 1 1 15 THR HG23 H 10.271 -10.992 -0.518 1.00 . A A . 15 THR HG23 1 1
9 7480 1 1 15 THR N N 11.267 -7.833 -0.403 1.00 . A A . 15 THR N 1 1
9 7481 1 1 15 THR O O 13.704 -7.306 -1.353 1.00 . A A . 15 THR O 1 1
9 7482 1 1 15 THR OG1 O 11.514 -9.062 -2.945 1.00 . A A . 15 THR OG1 1 1
9 7483 1 1 16 ARG C C 16.382 -9.746 -2.292 1.00 . A A . 16 ARG C 1 1
9 7484 1 1 16 ARG CA C 15.944 -8.988 -1.036 1.00 . A A . 16 ARG CA 1 1
9 7485 1 1 16 ARG CB C 16.826 -9.345 0.162 1.00 . A A . 16 ARG CB 1 1
9 7486 1 1 16 ARG CD C 17.422 -8.778 2.553 1.00 . A A . 16 ARG CD 1 1
9 7487 1 1 16 ARG CG C 16.413 -8.566 1.420 1.00 . A A . 16 ARG CG 1 1
9 7488 1 1 16 ARG CZ C 18.404 -10.696 3.813 1.00 . A A . 16 ARG CZ 1 1
9 7489 1 1 16 ARG H H 14.350 -10.225 -0.376 1.00 . A A . 16 ARG H 1 1
9 7490 1 1 16 ARG HA H 16.070 -7.924 -1.238 1.00 . A A . 16 ARG HA 1 1
9 7491 1 1 16 ARG HB2 H 16.758 -10.418 0.344 1.00 . A A . 16 ARG HB2 1 1
9 7492 1 1 16 ARG HB3 H 17.855 -9.090 -0.091 1.00 . A A . 16 ARG HB3 1 1
9 7493 1 1 16 ARG HD2 H 18.393 -8.391 2.238 1.00 . A A . 16 ARG HD2 1 1
9 7494 1 1 16 ARG HD3 H 17.085 -8.216 3.426 1.00 . A A . 16 ARG HD3 1 1
9 7495 1 1 16 ARG HE H 16.934 -10.841 2.424 1.00 . A A . 16 ARG HE 1 1
9 7496 1 1 16 ARG HG2 H 16.370 -7.501 1.189 1.00 . A A . 16 ARG HG2 1 1
9 7497 1 1 16 ARG HG3 H 15.428 -8.892 1.755 1.00 . A A . 16 ARG HG3 1 1
9 7498 1 1 16 ARG HH11 H 19.226 -8.893 4.304 1.00 . A A . 16 ARG HH11 1 1
9 7499 1 1 16 ARG HH12 H 19.881 -10.264 5.163 1.00 . A A . 16 ARG HH12 1 1
9 7500 1 1 16 ARG HH21 H 17.813 -12.633 3.538 1.00 . A A . 16 ARG HH21 1 1
9 7501 1 1 16 ARG HH22 H 19.071 -12.402 4.725 1.00 . A A . 16 ARG HH22 1 1
9 7502 1 1 16 ARG N N 14.554 -9.301 -0.726 1.00 . A A . 16 ARG N 1 1
9 7503 1 1 16 ARG NE N 17.543 -10.198 2.909 1.00 . A A . 16 ARG NE 1 1
9 7504 1 1 16 ARG NH1 N 19.237 -9.886 4.482 1.00 . A A . 16 ARG NH1 1 1
9 7505 1 1 16 ARG NH2 N 18.431 -12.015 4.046 1.00 . A A . 16 ARG NH2 1 1
9 7506 1 1 16 ARG O O 17.551 -10.096 -2.440 1.00 . A A . 16 ARG O 1 1
9 7507 1 1 17 SER C C 16.292 -9.510 -5.440 1.00 . A A . 17 SER C 1 1
9 7508 1 1 17 SER CA C 15.664 -10.552 -4.514 1.00 . A A . 17 SER CA 1 1
9 7509 1 1 17 SER CB C 14.319 -11.053 -5.048 1.00 . A A . 17 SER CB 1 1
9 7510 1 1 17 SER H H 14.492 -9.668 -3.032 1.00 . A A . 17 SER H 1 1
9 7511 1 1 17 SER HA H 16.345 -11.399 -4.435 1.00 . A A . 17 SER HA 1 1
9 7512 1 1 17 SER HB2 H 14.356 -11.211 -6.122 1.00 . A A . 17 SER HB2 1 1
9 7513 1 1 17 SER HB3 H 14.094 -12.002 -4.570 1.00 . A A . 17 SER HB3 1 1
9 7514 1 1 17 SER HG H 12.445 -10.521 -4.944 1.00 . A A . 17 SER HG 1 1
9 7515 1 1 17 SER N N 15.434 -9.981 -3.203 1.00 . A A . 17 SER N 1 1
9 7516 1 1 17 SER O O 16.491 -8.359 -5.054 1.00 . A A . 17 SER O 1 1
9 7517 1 1 17 SER OG O 13.299 -10.125 -4.746 1.00 . A A . 17 SER OG 1 1
9 7518 1 1 18 ILE C C 16.328 -9.203 -8.955 1.00 . A A . 18 ILE C 1 1
9 7519 1 1 18 ILE CA C 17.206 -9.114 -7.702 1.00 . A A . 18 ILE CA 1 1
9 7520 1 1 18 ILE CB C 18.648 -9.571 -7.985 1.00 . A A . 18 ILE CB 1 1
9 7521 1 1 18 ILE CD1 C 19.831 -7.944 -6.370 1.00 . A A . 18 ILE CD1 1 1
9 7522 1 1 18 ILE CG1 C 19.577 -9.403 -6.767 1.00 . A A . 18 ILE CG1 1 1
9 7523 1 1 18 ILE CG2 C 19.244 -8.860 -9.210 1.00 . A A . 18 ILE CG2 1 1
9 7524 1 1 18 ILE H H 16.381 -10.900 -6.891 1.00 . A A . 18 ILE H 1 1
9 7525 1 1 18 ILE HA H 17.276 -8.092 -7.356 1.00 . A A . 18 ILE HA 1 1
9 7526 1 1 18 ILE HB H 18.606 -10.630 -8.218 1.00 . A A . 18 ILE HB 1 1
9 7527 1 1 18 ILE HD11 H 20.516 -7.926 -5.524 1.00 . A A . 18 ILE HD11 1 1
9 7528 1 1 18 ILE HD12 H 20.287 -7.397 -7.194 1.00 . A A . 18 ILE HD12 1 1
9 7529 1 1 18 ILE HD13 H 18.908 -7.448 -6.075 1.00 . A A . 18 ILE HD13 1 1
9 7530 1 1 18 ILE HG12 H 19.164 -9.933 -5.907 1.00 . A A . 18 ILE HG12 1 1
9 7531 1 1 18 ILE HG13 H 20.539 -9.860 -7.005 1.00 . A A . 18 ILE HG13 1 1
9 7532 1 1 18 ILE HG21 H 18.742 -9.184 -10.121 1.00 . A A . 18 ILE HG21 1 1
9 7533 1 1 18 ILE HG22 H 19.139 -7.779 -9.120 1.00 . A A . 18 ILE HG22 1 1
9 7534 1 1 18 ILE HG23 H 20.301 -9.112 -9.305 1.00 . A A . 18 ILE HG23 1 1
9 7535 1 1 18 ILE N N 16.609 -9.942 -6.663 1.00 . A A . 18 ILE N 1 1
9 7536 1 1 18 ILE O O 16.345 -10.233 -9.626 1.00 . A A . 18 ILE O 1 1
9 7537 1 1 19 PRO C C 14.500 -7.213 -7.290 1.00 . A A . 19 PRO C 1 1
9 7538 1 1 19 PRO CA C 15.373 -6.929 -8.525 1.00 . A A . 19 PRO CA 1 1
9 7539 1 1 19 PRO CB C 14.663 -5.969 -9.485 1.00 . A A . 19 PRO CB 1 1
9 7540 1 1 19 PRO CD C 14.743 -8.132 -10.495 1.00 . A A . 19 PRO CD 1 1
9 7541 1 1 19 PRO CG C 13.841 -6.906 -10.367 1.00 . A A . 19 PRO CG 1 1
9 7542 1 1 19 PRO HA H 16.344 -6.508 -8.253 1.00 . A A . 19 PRO HA 1 1
9 7543 1 1 19 PRO HB2 H 14.037 -5.240 -8.968 1.00 . A A . 19 PRO HB2 1 1
9 7544 1 1 19 PRO HB3 H 15.404 -5.457 -10.099 1.00 . A A . 19 PRO HB3 1 1
9 7545 1 1 19 PRO HD2 H 14.142 -9.038 -10.587 1.00 . A A . 19 PRO HD2 1 1
9 7546 1 1 19 PRO HD3 H 15.394 -8.025 -11.364 1.00 . A A . 19 PRO HD3 1 1
9 7547 1 1 19 PRO HG2 H 12.923 -7.186 -9.847 1.00 . A A . 19 PRO HG2 1 1
9 7548 1 1 19 PRO HG3 H 13.607 -6.462 -11.335 1.00 . A A . 19 PRO HG3 1 1
9 7549 1 1 19 PRO N N 15.558 -8.153 -9.292 1.00 . A A . 19 PRO N 1 1
9 7550 1 1 19 PRO O O 13.794 -8.219 -7.261 1.00 . A A . 19 PRO O 1 1
9 7551 1 1 20 PRO C C 12.237 -6.090 -5.408 1.00 . A A . 20 PRO C 1 1
9 7552 1 1 20 PRO CA C 13.684 -6.472 -5.086 1.00 . A A . 20 PRO CA 1 1
9 7553 1 1 20 PRO CB C 14.304 -5.519 -4.066 1.00 . A A . 20 PRO CB 1 1
9 7554 1 1 20 PRO CD C 15.367 -5.163 -6.175 1.00 . A A . 20 PRO CD 1 1
9 7555 1 1 20 PRO CG C 14.874 -4.404 -4.943 1.00 . A A . 20 PRO CG 1 1
9 7556 1 1 20 PRO HA H 13.713 -7.486 -4.684 1.00 . A A . 20 PRO HA 1 1
9 7557 1 1 20 PRO HB2 H 13.580 -5.155 -3.338 1.00 . A A . 20 PRO HB2 1 1
9 7558 1 1 20 PRO HB3 H 15.122 -6.034 -3.561 1.00 . A A . 20 PRO HB3 1 1
9 7559 1 1 20 PRO HD2 H 15.294 -4.530 -7.060 1.00 . A A . 20 PRO HD2 1 1
9 7560 1 1 20 PRO HD3 H 16.401 -5.477 -6.022 1.00 . A A . 20 PRO HD3 1 1
9 7561 1 1 20 PRO HG2 H 14.071 -3.724 -5.232 1.00 . A A . 20 PRO HG2 1 1
9 7562 1 1 20 PRO HG3 H 15.674 -3.851 -4.450 1.00 . A A . 20 PRO HG3 1 1
9 7563 1 1 20 PRO N N 14.520 -6.340 -6.271 1.00 . A A . 20 PRO N 1 1
9 7564 1 1 20 PRO O O 11.988 -5.277 -6.297 1.00 . A A . 20 PRO O 1 1
9 7565 1 1 21 GLN C C 9.370 -5.959 -3.399 1.00 . A A . 21 GLN C 1 1
9 7566 1 1 21 GLN CA C 9.865 -6.402 -4.774 1.00 . A A . 21 GLN CA 1 1
9 7567 1 1 21 GLN CB C 9.131 -7.666 -5.231 1.00 . A A . 21 GLN CB 1 1
9 7568 1 1 21 GLN CD C 9.957 -9.339 -6.937 1.00 . A A . 21 GLN CD 1 1
9 7569 1 1 21 GLN CG C 9.354 -7.956 -6.723 1.00 . A A . 21 GLN CG 1 1
9 7570 1 1 21 GLN H H 11.541 -7.363 -3.974 1.00 . A A . 21 GLN H 1 1
9 7571 1 1 21 GLN HA H 9.664 -5.605 -5.492 1.00 . A A . 21 GLN HA 1 1
9 7572 1 1 21 GLN HB2 H 9.449 -8.516 -4.625 1.00 . A A . 21 GLN HB2 1 1
9 7573 1 1 21 GLN HB3 H 8.069 -7.522 -5.058 1.00 . A A . 21 GLN HB3 1 1
9 7574 1 1 21 GLN HE21 H 11.852 -8.618 -6.673 1.00 . A A . 21 GLN HE21 1 1
9 7575 1 1 21 GLN HE22 H 11.727 -10.334 -6.973 1.00 . A A . 21 GLN HE22 1 1
9 7576 1 1 21 GLN HG2 H 8.396 -7.921 -7.240 1.00 . A A . 21 GLN HG2 1 1
9 7577 1 1 21 GLN HG3 H 10.005 -7.207 -7.175 1.00 . A A . 21 GLN HG3 1 1
9 7578 1 1 21 GLN N N 11.286 -6.682 -4.675 1.00 . A A . 21 GLN N 1 1
9 7579 1 1 21 GLN NE2 N 11.283 -9.439 -6.845 1.00 . A A . 21 GLN NE2 1 1
9 7580 1 1 21 GLN O O 9.451 -6.723 -2.438 1.00 . A A . 21 GLN O 1 1
9 7581 1 1 21 GLN OE1 O 9.238 -10.306 -7.181 1.00 . A A . 21 GLN OE1 1 1
9 7582 1 1 22 CYS C C 6.775 -4.077 -2.247 1.00 . A A . 22 CYS C 1 1
9 7583 1 1 22 CYS CA C 8.288 -4.132 -2.125 1.00 . A A . 22 CYS CA 1 1
9 7584 1 1 22 CYS CB C 8.786 -2.704 -1.932 1.00 . A A . 22 CYS CB 1 1
9 7585 1 1 22 CYS H H 8.821 -4.173 -4.166 1.00 . A A . 22 CYS H 1 1
9 7586 1 1 22 CYS HA H 8.562 -4.708 -1.250 1.00 . A A . 22 CYS HA 1 1
9 7587 1 1 22 CYS HB2 H 8.479 -2.133 -2.800 1.00 . A A . 22 CYS HB2 1 1
9 7588 1 1 22 CYS HB3 H 8.276 -2.286 -1.064 1.00 . A A . 22 CYS HB3 1 1
9 7589 1 1 22 CYS N N 8.850 -4.730 -3.325 1.00 . A A . 22 CYS N 1 1
9 7590 1 1 22 CYS O O 6.243 -3.785 -3.321 1.00 . A A . 22 CYS O 1 1
9 7591 1 1 22 CYS SG S 10.557 -2.473 -1.660 1.00 . A A . 22 CYS SG 1 1
9 7592 1 1 23 GLN C C 4.240 -3.823 0.370 1.00 . A A . 23 GLN C 1 1
9 7593 1 1 23 GLN CA C 4.668 -4.366 -0.988 1.00 . A A . 23 GLN CA 1 1
9 7594 1 1 23 GLN CB C 4.187 -5.812 -1.161 1.00 . A A . 23 GLN CB 1 1
9 7595 1 1 23 GLN CD C 1.759 -5.320 -1.760 1.00 . A A . 23 GLN CD 1 1
9 7596 1 1 23 GLN CG C 3.102 -5.878 -2.226 1.00 . A A . 23 GLN CG 1 1
9 7597 1 1 23 GLN H H 6.645 -4.589 -0.298 1.00 . A A . 23 GLN H 1 1
9 7598 1 1 23 GLN HA H 4.238 -3.711 -1.747 1.00 . A A . 23 GLN HA 1 1
9 7599 1 1 23 GLN HB2 H 5.013 -6.434 -1.510 1.00 . A A . 23 GLN HB2 1 1
9 7600 1 1 23 GLN HB3 H 3.828 -6.234 -0.220 1.00 . A A . 23 GLN HB3 1 1
9 7601 1 1 23 GLN HE21 H 1.285 -7.062 -0.816 1.00 . A A . 23 GLN HE21 1 1
9 7602 1 1 23 GLN HE22 H 0.083 -5.790 -0.726 1.00 . A A . 23 GLN HE22 1 1
9 7603 1 1 23 GLN HG2 H 3.453 -5.311 -3.085 1.00 . A A . 23 GLN HG2 1 1
9 7604 1 1 23 GLN HG3 H 3.008 -6.922 -2.502 1.00 . A A . 23 GLN HG3 1 1
9 7605 1 1 23 GLN N N 6.112 -4.338 -1.116 1.00 . A A . 23 GLN N 1 1
9 7606 1 1 23 GLN NE2 N 0.977 -6.130 -1.046 1.00 . A A . 23 GLN NE2 1 1
9 7607 1 1 23 GLN O O 5.037 -3.781 1.303 1.00 . A A . 23 GLN O 1 1
9 7608 1 1 23 GLN OE1 O 1.432 -4.167 -2.029 1.00 . A A . 23 GLN OE1 1 1
9 7609 1 1 24 CYS C C 1.520 -3.884 2.381 1.00 . A A . 24 CYS C 1 1
9 7610 1 1 24 CYS CA C 2.360 -2.849 1.649 1.00 . A A . 24 CYS CA 1 1
9 7611 1 1 24 CYS CB C 1.481 -1.678 1.211 1.00 . A A . 24 CYS CB 1 1
9 7612 1 1 24 CYS H H 2.371 -3.530 -0.345 1.00 . A A . 24 CYS H 1 1
9 7613 1 1 24 CYS HA H 3.133 -2.464 2.311 1.00 . A A . 24 CYS HA 1 1
9 7614 1 1 24 CYS HB2 H 0.841 -2.005 0.393 1.00 . A A . 24 CYS HB2 1 1
9 7615 1 1 24 CYS HB3 H 0.849 -1.375 2.044 1.00 . A A . 24 CYS HB3 1 1
9 7616 1 1 24 CYS N N 2.958 -3.457 0.475 1.00 . A A . 24 CYS N 1 1
9 7617 1 1 24 CYS O O 0.707 -4.573 1.766 1.00 . A A . 24 CYS O 1 1
9 7618 1 1 24 CYS SG S 2.440 -0.236 0.694 1.00 . A A . 24 CYS SG 1 1
9 7619 1 1 25 THR C C 0.027 -4.226 5.456 1.00 . A A . 25 THR C 1 1
9 7620 1 1 25 THR CA C 1.054 -4.925 4.572 1.00 . A A . 25 THR CA 1 1
9 7621 1 1 25 THR CB C 2.081 -5.686 5.417 1.00 . A A . 25 THR CB 1 1
9 7622 1 1 25 THR CG2 C 2.961 -6.547 4.515 1.00 . A A . 25 THR CG2 1 1
9 7623 1 1 25 THR H H 2.423 -3.372 4.122 1.00 . A A . 25 THR H 1 1
9 7624 1 1 25 THR HA H 0.516 -5.664 3.977 1.00 . A A . 25 THR HA 1 1
9 7625 1 1 25 THR HB H 1.558 -6.341 6.117 1.00 . A A . 25 THR HB 1 1
9 7626 1 1 25 THR HG1 H 2.400 -4.447 6.881 1.00 . A A . 25 THR HG1 1 1
9 7627 1 1 25 THR HG21 H 2.334 -7.211 3.923 1.00 . A A . 25 THR HG21 1 1
9 7628 1 1 25 THR HG22 H 3.547 -5.914 3.850 1.00 . A A . 25 THR HG22 1 1
9 7629 1 1 25 THR HG23 H 3.629 -7.140 5.138 1.00 . A A . 25 THR HG23 1 1
9 7630 1 1 25 THR N N 1.728 -3.975 3.699 1.00 . A A . 25 THR N 1 1
9 7631 1 1 25 THR O O -0.943 -4.863 5.863 1.00 . A A . 25 THR O 1 1
9 7632 1 1 25 THR OG1 O 2.905 -4.800 6.145 1.00 . A A . 25 THR OG1 1 1
9 7633 1 1 26 ASP C C -2.079 -2.125 5.762 1.00 . A A . 26 ASP C 1 1
9 7634 1 1 26 ASP CA C -0.755 -2.169 6.511 1.00 . A A . 26 ASP CA 1 1
9 7635 1 1 26 ASP CB C -0.274 -0.749 6.803 1.00 . A A . 26 ASP CB 1 1
9 7636 1 1 26 ASP CG C -1.257 0.014 7.689 1.00 . A A . 26 ASP CG 1 1
9 7637 1 1 26 ASP H H 1.025 -2.444 5.382 1.00 . A A . 26 ASP H 1 1
9 7638 1 1 26 ASP HA H -0.887 -2.682 7.465 1.00 . A A . 26 ASP HA 1 1
9 7639 1 1 26 ASP HB2 H 0.670 -0.812 7.333 1.00 . A A . 26 ASP HB2 1 1
9 7640 1 1 26 ASP HB3 H -0.144 -0.214 5.864 1.00 . A A . 26 ASP HB3 1 1
9 7641 1 1 26 ASP HD2 H -2.714 1.302 7.651 1.00 . A A . 26 ASP HD2 1 1
9 7642 1 1 26 ASP N N 0.219 -2.930 5.746 1.00 . A A . 26 ASP N 1 1
9 7643 1 1 26 ASP O O -2.112 -2.051 4.534 1.00 . A A . 26 ASP O 1 1
9 7644 1 1 26 ASP OD1 O -1.273 -0.208 8.898 1.00 . A A . 26 ASP OD1 1 1
9 7645 1 1 26 ASP OD2 O -2.075 0.902 7.056 1.00 . A A . 26 ASP OD2 1 1
9 7646 1 1 27 VAL C C -5.193 -0.929 6.663 1.00 . A A . 27 VAL C 1 1
9 7647 1 1 27 VAL CA C -4.530 -2.183 6.093 1.00 . A A . 27 VAL CA 1 1
9 7648 1 1 27 VAL CB C -5.226 -3.481 6.544 1.00 . A A . 27 VAL CB 1 1
9 7649 1 1 27 VAL CG1 C -6.554 -3.646 5.798 1.00 . A A . 27 VAL CG1 1 1
9 7650 1 1 27 VAL CG2 C -4.380 -4.736 6.276 1.00 . A A . 27 VAL CG2 1 1
9 7651 1 1 27 VAL H H -2.971 -2.102 7.537 1.00 . A A . 27 VAL H 1 1
9 7652 1 1 27 VAL HA H -4.562 -2.134 5.003 1.00 . A A . 27 VAL HA 1 1
9 7653 1 1 27 VAL HB H -5.421 -3.427 7.616 1.00 . A A . 27 VAL HB 1 1
9 7654 1 1 27 VAL HG11 H -7.091 -4.513 6.181 1.00 . A A . 27 VAL HG11 1 1
9 7655 1 1 27 VAL HG12 H -7.164 -2.759 5.937 1.00 . A A . 27 VAL HG12 1 1
9 7656 1 1 27 VAL HG13 H -6.371 -3.786 4.733 1.00 . A A . 27 VAL HG13 1 1
9 7657 1 1 27 VAL HG21 H -4.954 -5.626 6.536 1.00 . A A . 27 VAL HG21 1 1
9 7658 1 1 27 VAL HG22 H -4.106 -4.793 5.223 1.00 . A A . 27 VAL HG22 1 1
9 7659 1 1 27 VAL HG23 H -3.475 -4.728 6.884 1.00 . A A . 27 VAL HG23 1 1
9 7660 1 1 27 VAL N N -3.150 -2.170 6.546 1.00 . A A . 27 VAL N 1 1
9 7661 1 1 27 VAL O O -4.865 -0.504 7.771 1.00 . A A . 27 VAL O 1 1
9 7662 1 1 28 ARG C C -7.953 1.142 5.429 1.00 . A A . 28 ARG C 1 1
9 7663 1 1 28 ARG CA C -6.641 1.007 6.206 1.00 . A A . 28 ARG CA 1 1
9 7664 1 1 28 ARG CB C -5.583 2.097 5.895 1.00 . A A . 28 ARG CB 1 1
9 7665 1 1 28 ARG CD C -6.359 3.950 7.510 1.00 . A A . 28 ARG CD 1 1
9 7666 1 1 28 ARG CG C -5.250 2.963 7.120 1.00 . A A . 28 ARG CG 1 1
9 7667 1 1 28 ARG CZ C -5.795 6.040 6.236 1.00 . A A . 28 ARG CZ 1 1
9 7668 1 1 28 ARG H H -6.332 -0.702 4.991 1.00 . A A . 28 ARG H 1 1
9 7669 1 1 28 ARG HA H -6.901 1.055 7.263 1.00 . A A . 28 ARG HA 1 1
9 7670 1 1 28 ARG HB2 H -4.647 1.608 5.619 1.00 . A A . 28 ARG HB2 1 1
9 7671 1 1 28 ARG HB3 H -5.855 2.722 5.047 1.00 . A A . 28 ARG HB3 1 1
9 7672 1 1 28 ARG HD2 H -7.291 3.407 7.669 1.00 . A A . 28 ARG HD2 1 1
9 7673 1 1 28 ARG HD3 H -6.094 4.433 8.452 1.00 . A A . 28 ARG HD3 1 1
9 7674 1 1 28 ARG HE H -7.425 4.884 5.934 1.00 . A A . 28 ARG HE 1 1
9 7675 1 1 28 ARG HG2 H -5.047 2.311 7.971 1.00 . A A . 28 ARG HG2 1 1
9 7676 1 1 28 ARG HG3 H -4.336 3.520 6.910 1.00 . A A . 28 ARG HG3 1 1
9 7677 1 1 28 ARG HH11 H -4.450 5.679 7.733 1.00 . A A . 28 ARG HH11 1 1
9 7678 1 1 28 ARG HH12 H -4.117 7.100 6.781 1.00 . A A . 28 ARG HH12 1 1
9 7679 1 1 28 ARG HH21 H -6.946 6.672 4.675 1.00 . A A . 28 ARG HH21 1 1
9 7680 1 1 28 ARG HH22 H -5.545 7.660 5.018 1.00 . A A . 28 ARG HH22 1 1
9 7681 1 1 28 ARG N N -6.077 -0.298 5.885 1.00 . A A . 28 ARG N 1 1
9 7682 1 1 28 ARG NE N -6.583 4.978 6.482 1.00 . A A . 28 ARG NE 1 1
9 7683 1 1 28 ARG NH1 N -4.698 6.290 6.969 1.00 . A A . 28 ARG NH1 1 1
9 7684 1 1 28 ARG NH2 N -6.123 6.860 5.231 1.00 . A A . 28 ARG NH2 1 1
9 7685 1 1 28 ARG O O -8.599 0.137 5.126 1.00 . A A . 28 ARG O 1 1
9 7686 1 1 29 GLU C C -8.660 2.383 2.678 1.00 . A A . 29 GLU C 1 1
9 7687 1 1 29 GLU CA C -9.318 2.630 4.045 1.00 . A A . 29 GLU CA 1 1
9 7688 1 1 29 GLU CB C -9.832 4.064 4.243 1.00 . A A . 29 GLU CB 1 1
9 7689 1 1 29 GLU CD C -12.248 3.385 4.662 1.00 . A A . 29 GLU CD 1 1
9 7690 1 1 29 GLU CG C -11.291 4.229 3.821 1.00 . A A . 29 GLU CG 1 1
9 7691 1 1 29 GLU H H -7.833 3.173 5.405 1.00 . A A . 29 GLU H 1 1
9 7692 1 1 29 GLU HA H -10.138 1.922 4.163 1.00 . A A . 29 GLU HA 1 1
9 7693 1 1 29 GLU HB2 H -9.781 4.323 5.298 1.00 . A A . 29 GLU HB2 1 1
9 7694 1 1 29 GLU HB3 H -9.199 4.770 3.702 1.00 . A A . 29 GLU HB3 1 1
9 7695 1 1 29 GLU HE2 H -13.378 1.799 4.611 1.00 . A A . 29 GLU HE2 1 1
9 7696 1 1 29 GLU HG2 H -11.540 5.280 3.952 1.00 . A A . 29 GLU HG2 1 1
9 7697 1 1 29 GLU HG3 H -11.400 3.961 2.774 1.00 . A A . 29 GLU HG3 1 1
9 7698 1 1 29 GLU N N -8.338 2.370 5.075 1.00 . A A . 29 GLU N 1 1
9 7699 1 1 29 GLU O O -7.777 1.531 2.561 1.00 . A A . 29 GLU O 1 1
9 7700 1 1 29 GLU OE1 O -12.456 3.695 5.832 1.00 . A A . 29 GLU OE1 1 1
9 7701 1 1 29 GLU OE2 O -12.812 2.315 4.031 1.00 . A A . 29 GLU OE2 1 1
9 7702 1 1 30 LYS C C -7.165 3.011 0.073 1.00 . A A . 30 LYS C 1 1
9 7703 1 1 30 LYS CA C -8.668 2.807 0.273 1.00 . A A . 30 LYS CA 1 1
9 7704 1 1 30 LYS CB C -9.458 3.643 -0.736 1.00 . A A . 30 LYS CB 1 1
9 7705 1 1 30 LYS CD C -11.688 4.176 -1.757 1.00 . A A . 30 LYS CD 1 1
9 7706 1 1 30 LYS CE C -13.204 3.992 -1.637 1.00 . A A . 30 LYS CE 1 1
9 7707 1 1 30 LYS CG C -10.975 3.460 -0.606 1.00 . A A . 30 LYS CG 1 1
9 7708 1 1 30 LYS H H -9.767 3.830 1.766 1.00 . A A . 30 LYS H 1 1
9 7709 1 1 30 LYS HA H -8.897 1.760 0.074 1.00 . A A . 30 LYS HA 1 1
9 7710 1 1 30 LYS HB2 H -9.186 4.689 -0.620 1.00 . A A . 30 LYS HB2 1 1
9 7711 1 1 30 LYS HB3 H -9.162 3.326 -1.733 1.00 . A A . 30 LYS HB3 1 1
9 7712 1 1 30 LYS HD2 H -11.443 5.239 -1.728 1.00 . A A . 30 LYS HD2 1 1
9 7713 1 1 30 LYS HD3 H -11.348 3.759 -2.706 1.00 . A A . 30 LYS HD3 1 1
9 7714 1 1 30 LYS HE2 H -13.442 2.930 -1.708 1.00 . A A . 30 LYS HE2 1 1
9 7715 1 1 30 LYS HE3 H -13.541 4.365 -0.669 1.00 . A A . 30 LYS HE3 1 1
9 7716 1 1 30 LYS HG2 H -11.215 2.396 -0.634 1.00 . A A . 30 LYS HG2 1 1
9 7717 1 1 30 LYS HG3 H -11.321 3.879 0.339 1.00 . A A . 30 LYS HG3 1 1
9 7718 1 1 30 LYS HZ1 H -13.787 5.710 -2.588 1.00 . A A . 30 LYS HZ1 1 1
9 7719 1 1 30 LYS HZ2 H -13.573 4.430 -3.606 1.00 . A A . 30 LYS HZ2 1 1
9 7720 1 1 30 LYS HZ3 H -14.909 4.505 -2.645 1.00 . A A . 30 LYS HZ3 1 1
9 7721 1 1 30 LYS N N -9.087 3.099 1.633 1.00 . A A . 30 LYS N 1 1
9 7722 1 1 30 LYS NZ N -13.923 4.715 -2.701 1.00 . A A . 30 LYS NZ 1 1
9 7723 1 1 30 LYS O O -6.497 3.714 0.830 1.00 . A A . 30 LYS O 1 1
9 7724 1 1 31 CYS C C -4.969 3.848 -2.003 1.00 . A A . 31 CYS C 1 1
9 7725 1 1 31 CYS CA C -5.302 2.455 -1.470 1.00 . A A . 31 CYS CA 1 1
9 7726 1 1 31 CYS CB C -5.093 1.394 -2.551 1.00 . A A . 31 CYS CB 1 1
9 7727 1 1 31 CYS H H -7.318 1.853 -1.547 1.00 . A A . 31 CYS H 1 1
9 7728 1 1 31 CYS HA H -4.636 2.229 -0.637 1.00 . A A . 31 CYS HA 1 1
9 7729 1 1 31 CYS HB2 H -4.126 1.560 -3.008 1.00 . A A . 31 CYS HB2 1 1
9 7730 1 1 31 CYS HB3 H -5.056 0.430 -2.054 1.00 . A A . 31 CYS HB3 1 1
9 7731 1 1 31 CYS N N -6.668 2.379 -0.990 1.00 . A A . 31 CYS N 1 1
9 7732 1 1 31 CYS O O -5.854 4.651 -2.294 1.00 . A A . 31 CYS O 1 1
9 7733 1 1 31 CYS SG S -6.345 1.352 -3.868 1.00 . A A . 31 CYS SG 1 1
9 7734 1 1 32 HIS C C -3.139 5.708 -3.952 1.00 . A A . 32 HIS C 1 1
9 7735 1 1 32 HIS CA C -3.131 5.428 -2.453 1.00 . A A . 32 HIS CA 1 1
9 7736 1 1 32 HIS CB C -1.728 5.606 -1.865 1.00 . A A . 32 HIS CB 1 1
9 7737 1 1 32 HIS CD2 C -0.449 3.351 -1.894 1.00 . A A . 32 HIS CD2 1 1
9 7738 1 1 32 HIS CE1 C 0.967 3.782 -3.487 1.00 . A A . 32 HIS CE1 1 1
9 7739 1 1 32 HIS CG C -0.695 4.618 -2.345 1.00 . A A . 32 HIS CG 1 1
9 7740 1 1 32 HIS H H -3.015 3.386 -1.877 1.00 . A A . 32 HIS H 1 1
9 7741 1 1 32 HIS HA H -3.761 6.179 -1.977 1.00 . A A . 32 HIS HA 1 1
9 7742 1 1 32 HIS HB2 H -1.387 6.610 -2.077 1.00 . A A . 32 HIS HB2 1 1
9 7743 1 1 32 HIS HB3 H -1.807 5.540 -0.788 1.00 . A A . 32 HIS HB3 1 1
9 7744 1 1 32 HIS HD1 H 0.306 5.741 -3.878 1.00 . A A . 32 HIS HD1 1 1
9 7745 1 1 32 HIS HD2 H -0.971 2.882 -1.083 1.00 . A A . 32 HIS HD2 1 1
9 7746 1 1 32 HIS HE1 H 1.771 3.675 -4.197 1.00 . A A . 32 HIS HE1 1 1
9 7747 1 1 32 HIS HE2 H 1.010 1.911 -2.505 1.00 . A A . 32 HIS HE2 1 1
9 7748 1 1 32 HIS N N -3.664 4.119 -2.114 1.00 . A A . 32 HIS N 1 1
9 7749 1 1 32 HIS ND1 N 0.211 4.883 -3.358 1.00 . A A . 32 HIS ND1 1 1
9 7750 1 1 32 HIS NE2 N 0.601 2.827 -2.619 1.00 . A A . 32 HIS NE2 1 1
9 7751 1 1 32 HIS O O -3.436 4.843 -4.773 1.00 . A A . 32 HIS O 1 1
9 7752 1 1 33 SER C C -2.006 6.753 -6.630 1.00 . A A . 33 SER C 1 1
9 7753 1 1 33 SER CA C -2.842 7.533 -5.612 1.00 . A A . 33 SER CA 1 1
9 7754 1 1 33 SER CB C -2.408 8.999 -5.552 1.00 . A A . 33 SER CB 1 1
9 7755 1 1 33 SER H H -2.535 7.564 -3.508 1.00 . A A . 33 SER H 1 1
9 7756 1 1 33 SER HA H -3.875 7.518 -5.940 1.00 . A A . 33 SER HA 1 1
9 7757 1 1 33 SER HB2 H -2.964 9.521 -4.772 1.00 . A A . 33 SER HB2 1 1
9 7758 1 1 33 SER HB3 H -1.347 9.040 -5.325 1.00 . A A . 33 SER HB3 1 1
9 7759 1 1 33 SER HG H -2.253 9.129 -7.492 1.00 . A A . 33 SER HG 1 1
9 7760 1 1 33 SER N N -2.790 6.958 -4.275 1.00 . A A . 33 SER N 1 1
9 7761 1 1 33 SER O O -2.373 6.693 -7.802 1.00 . A A . 33 SER O 1 1
9 7762 1 1 33 SER OG O -2.653 9.643 -6.785 1.00 . A A . 33 SER OG 1 1
9 7763 1 1 34 ALA C C -0.061 3.928 -6.753 1.00 . A A . 34 ALA C 1 1
9 7764 1 1 34 ALA CA C 0.043 5.427 -7.028 1.00 . A A . 34 ALA CA 1 1
9 7765 1 1 34 ALA CB C 1.471 5.932 -6.804 1.00 . A A . 34 ALA CB 1 1
9 7766 1 1 34 ALA H H -0.714 6.224 -5.191 1.00 . A A . 34 ALA H 1 1
9 7767 1 1 34 ALA HA H -0.190 5.585 -8.081 1.00 . A A . 34 ALA HA 1 1
9 7768 1 1 34 ALA HB1 H 2.154 5.410 -7.476 1.00 . A A . 34 ALA HB1 1 1
9 7769 1 1 34 ALA HB2 H 1.528 7.000 -7.010 1.00 . A A . 34 ALA HB2 1 1
9 7770 1 1 34 ALA HB3 H 1.776 5.737 -5.777 1.00 . A A . 34 ALA HB3 1 1
9 7771 1 1 34 ALA N N -0.888 6.170 -6.182 1.00 . A A . 34 ALA N 1 1
9 7772 1 1 34 ALA O O 0.955 3.239 -6.671 1.00 . A A . 34 ALA O 1 1
9 7773 1 1 35 CYS C C -2.446 1.578 -7.682 1.00 . A A . 35 CYS C 1 1
9 7774 1 1 35 CYS CA C -1.586 2.011 -6.494 1.00 . A A . 35 CYS CA 1 1
9 7775 1 1 35 CYS CB C -2.292 1.738 -5.166 1.00 . A A . 35 CYS CB 1 1
9 7776 1 1 35 CYS H H -2.080 4.058 -6.657 1.00 . A A . 35 CYS H 1 1
9 7777 1 1 35 CYS HA H -0.661 1.437 -6.497 1.00 . A A . 35 CYS HA 1 1
9 7778 1 1 35 CYS HB2 H -1.735 2.201 -4.352 1.00 . A A . 35 CYS HB2 1 1
9 7779 1 1 35 CYS HB3 H -3.291 2.170 -5.196 1.00 . A A . 35 CYS HB3 1 1
9 7780 1 1 35 CYS N N -1.293 3.428 -6.616 1.00 . A A . 35 CYS N 1 1
9 7781 1 1 35 CYS O O -3.456 2.219 -7.968 1.00 . A A . 35 CYS O 1 1
9 7782 1 1 35 CYS SG S -2.433 -0.032 -4.838 1.00 . A A . 35 CYS SG 1 1
9 7783 1 1 36 LYS C C -3.518 -1.154 -9.405 1.00 . A A . 36 LYS C 1 1
9 7784 1 1 36 LYS CA C -2.638 0.071 -9.635 1.00 . A A . 36 LYS CA 1 1
9 7785 1 1 36 LYS CB C -1.525 -0.222 -10.650 1.00 . A A . 36 LYS CB 1 1
9 7786 1 1 36 LYS CD C -0.903 -0.171 -13.095 1.00 . A A . 36 LYS CD 1 1
9 7787 1 1 36 LYS CE C -1.388 -0.037 -14.545 1.00 . A A . 36 LYS CE 1 1
9 7788 1 1 36 LYS CG C -2.057 -0.126 -12.085 1.00 . A A . 36 LYS CG 1 1
9 7789 1 1 36 LYS H H -1.199 0.034 -8.080 1.00 . A A . 36 LYS H 1 1
9 7790 1 1 36 LYS HA H -3.264 0.868 -10.027 1.00 . A A . 36 LYS HA 1 1
9 7791 1 1 36 LYS HB2 H -0.737 0.516 -10.512 1.00 . A A . 36 LYS HB2 1 1
9 7792 1 1 36 LYS HB3 H -1.095 -1.209 -10.478 1.00 . A A . 36 LYS HB3 1 1
9 7793 1 1 36 LYS HD2 H -0.200 0.635 -12.878 1.00 . A A . 36 LYS HD2 1 1
9 7794 1 1 36 LYS HD3 H -0.380 -1.124 -12.990 1.00 . A A . 36 LYS HD3 1 1
9 7795 1 1 36 LYS HE2 H -0.530 -0.131 -15.211 1.00 . A A . 36 LYS HE2 1 1
9 7796 1 1 36 LYS HE3 H -2.094 -0.836 -14.773 1.00 . A A . 36 LYS HE3 1 1
9 7797 1 1 36 LYS HG2 H -2.749 -0.949 -12.276 1.00 . A A . 36 LYS HG2 1 1
9 7798 1 1 36 LYS HG3 H -2.589 0.819 -12.196 1.00 . A A . 36 LYS HG3 1 1
9 7799 1 1 36 LYS HZ1 H -1.379 2.013 -14.601 1.00 . A A . 36 LYS HZ1 1 1
9 7800 1 1 36 LYS HZ2 H -2.309 1.317 -15.771 1.00 . A A . 36 LYS HZ2 1 1
9 7801 1 1 36 LYS HZ3 H -2.847 1.368 -14.216 1.00 . A A . 36 LYS HZ3 1 1
9 7802 1 1 36 LYS N N -2.041 0.504 -8.375 1.00 . A A . 36 LYS N 1 1
9 7803 1 1 36 LYS NZ N -2.030 1.266 -14.801 1.00 . A A . 36 LYS NZ 1 1
9 7804 1 1 36 LYS O O -4.667 -1.187 -9.838 1.00 . A A . 36 LYS O 1 1
9 7805 1 1 37 SER C C -3.957 -3.092 -6.723 1.00 . A A . 37 SER C 1 1
9 7806 1 1 37 SER CA C -3.666 -3.307 -8.202 1.00 . A A . 37 SER CA 1 1
9 7807 1 1 37 SER CB C -2.748 -4.508 -8.394 1.00 . A A . 37 SER CB 1 1
9 7808 1 1 37 SER H H -2.012 -2.069 -8.403 1.00 . A A . 37 SER H 1 1
9 7809 1 1 37 SER HA H -4.593 -3.476 -8.754 1.00 . A A . 37 SER HA 1 1
9 7810 1 1 37 SER HB2 H -3.122 -5.312 -7.778 1.00 . A A . 37 SER HB2 1 1
9 7811 1 1 37 SER HB3 H -2.761 -4.814 -9.432 1.00 . A A . 37 SER HB3 1 1
9 7812 1 1 37 SER HG H -1.029 -3.633 -8.662 1.00 . A A . 37 SER HG 1 1
9 7813 1 1 37 SER N N -2.978 -2.129 -8.672 1.00 . A A . 37 SER N 1 1
9 7814 1 1 37 SER O O -3.055 -2.763 -5.957 1.00 . A A . 37 SER O 1 1
9 7815 1 1 37 SER OG O -1.417 -4.232 -8.019 1.00 . A A . 37 SER OG 1 1
9 7816 1 1 38 CYS C C -6.895 -3.730 -4.672 1.00 . A A . 38 CYS C 1 1
9 7817 1 1 38 CYS CA C -5.756 -2.793 -5.064 1.00 . A A . 38 CYS CA 1 1
9 7818 1 1 38 CYS CB C -6.213 -1.342 -5.231 1.00 . A A . 38 CYS CB 1 1
9 7819 1 1 38 CYS H H -5.911 -3.521 -7.029 1.00 . A A . 38 CYS H 1 1
9 7820 1 1 38 CYS HA H -4.981 -2.840 -4.298 1.00 . A A . 38 CYS HA 1 1
9 7821 1 1 38 CYS HB2 H -5.331 -0.746 -5.461 1.00 . A A . 38 CYS HB2 1 1
9 7822 1 1 38 CYS HB3 H -6.889 -1.281 -6.083 1.00 . A A . 38 CYS HB3 1 1
9 7823 1 1 38 CYS N N -5.228 -3.230 -6.344 1.00 . A A . 38 CYS N 1 1
9 7824 1 1 38 CYS O O -7.654 -4.165 -5.538 1.00 . A A . 38 CYS O 1 1
9 7825 1 1 38 CYS SG S -7.048 -0.578 -3.823 1.00 . A A . 38 CYS SG 1 1
9 7826 1 1 39 LEU C C -8.434 -4.735 -1.541 1.00 . A A . 39 LEU C 1 1
9 7827 1 1 39 LEU CA C -7.817 -5.153 -2.873 1.00 . A A . 39 LEU CA 1 1
9 7828 1 1 39 LEU CB C -6.963 -6.424 -2.682 1.00 . A A . 39 LEU CB 1 1
9 7829 1 1 39 LEU CD1 C -8.841 -8.110 -3.069 1.00 . A A . 39 LEU CD1 1 1
9 7830 1 1 39 LEU CD2 C -7.340 -7.442 -4.986 1.00 . A A . 39 LEU CD2 1 1
9 7831 1 1 39 LEU CG C -7.432 -7.658 -3.471 1.00 . A A . 39 LEU CG 1 1
9 7832 1 1 39 LEU H H -6.361 -3.622 -2.714 1.00 . A A . 39 LEU H 1 1
9 7833 1 1 39 LEU HA H -8.634 -5.334 -3.569 1.00 . A A . 39 LEU HA 1 1
9 7834 1 1 39 LEU HB2 H -5.932 -6.218 -2.970 1.00 . A A . 39 LEU HB2 1 1
9 7835 1 1 39 LEU HB3 H -6.945 -6.694 -1.624 1.00 . A A . 39 LEU HB3 1 1
9 7836 1 1 39 LEU HD11 H -8.888 -8.247 -1.989 1.00 . A A . 39 LEU HD11 1 1
9 7837 1 1 39 LEU HD12 H -9.588 -7.379 -3.373 1.00 . A A . 39 LEU HD12 1 1
9 7838 1 1 39 LEU HD13 H -9.069 -9.060 -3.553 1.00 . A A . 39 LEU HD13 1 1
9 7839 1 1 39 LEU HD21 H -8.100 -6.739 -5.320 1.00 . A A . 39 LEU HD21 1 1
9 7840 1 1 39 LEU HD22 H -6.353 -7.058 -5.248 1.00 . A A . 39 LEU HD22 1 1
9 7841 1 1 39 LEU HD23 H -7.497 -8.392 -5.496 1.00 . A A . 39 LEU HD23 1 1
9 7842 1 1 39 LEU HG H -6.745 -8.469 -3.216 1.00 . A A . 39 LEU HG 1 1
9 7843 1 1 39 LEU N N -6.973 -4.078 -3.382 1.00 . A A . 39 LEU N 1 1
9 7844 1 1 39 LEU O O -7.887 -3.886 -0.842 1.00 . A A . 39 LEU O 1 1
9 7845 1 1 40 CYS C C -10.710 -6.522 0.627 1.00 . A A . 40 CYS C 1 1
9 7846 1 1 40 CYS CA C -10.218 -5.176 0.103 1.00 . A A . 40 CYS CA 1 1
9 7847 1 1 40 CYS CB C -11.385 -4.191 -0.027 1.00 . A A . 40 CYS CB 1 1
9 7848 1 1 40 CYS H H -9.972 -6.042 -1.797 1.00 . A A . 40 CYS H 1 1
9 7849 1 1 40 CYS HA H -9.492 -4.810 0.823 1.00 . A A . 40 CYS HA 1 1
9 7850 1 1 40 CYS HB2 H -12.166 -4.683 -0.606 1.00 . A A . 40 CYS HB2 1 1
9 7851 1 1 40 CYS HB3 H -11.783 -3.998 0.966 1.00 . A A . 40 CYS HB3 1 1
9 7852 1 1 40 CYS N N -9.563 -5.357 -1.181 1.00 . A A . 40 CYS N 1 1
9 7853 1 1 40 CYS O O -10.833 -7.486 -0.129 1.00 . A A . 40 CYS O 1 1
9 7854 1 1 40 CYS SG S -11.040 -2.598 -0.831 1.00 . A A . 40 CYS SG 1 1
9 7855 1 1 41 THR C C -12.949 -7.883 2.542 1.00 . A A . 41 THR C 1 1
9 7856 1 1 41 THR CA C -11.431 -7.772 2.621 1.00 . A A . 41 THR CA 1 1
9 7857 1 1 41 THR CB C -10.968 -7.737 4.081 1.00 . A A . 41 THR CB 1 1
9 7858 1 1 41 THR CG2 C -9.446 -7.838 4.174 1.00 . A A . 41 THR CG2 1 1
9 7859 1 1 41 THR H H -10.886 -5.732 2.482 1.00 . A A . 41 THR H 1 1
9 7860 1 1 41 THR HA H -10.990 -8.652 2.151 1.00 . A A . 41 THR HA 1 1
9 7861 1 1 41 THR HB H -11.394 -8.592 4.604 1.00 . A A . 41 THR HB 1 1
9 7862 1 1 41 THR HG1 H -12.354 -6.619 4.853 1.00 . A A . 41 THR HG1 1 1
9 7863 1 1 41 THR HG21 H -9.154 -7.859 5.224 1.00 . A A . 41 THR HG21 1 1
9 7864 1 1 41 THR HG22 H -9.112 -8.758 3.694 1.00 . A A . 41 THR HG22 1 1
9 7865 1 1 41 THR HG23 H -8.981 -6.982 3.686 1.00 . A A . 41 THR HG23 1 1
9 7866 1 1 41 THR N N -10.982 -6.575 1.932 1.00 . A A . 41 THR N 1 1
9 7867 1 1 41 THR O O -13.652 -6.875 2.496 1.00 . A A . 41 THR O 1 1
9 7868 1 1 41 THR OG1 O -11.406 -6.549 4.707 1.00 . A A . 41 THR OG1 1 1
9 7869 1 1 42 ARG C C -15.476 -9.415 3.963 1.00 . A A . 42 ARG C 1 1
9 7870 1 1 42 ARG CA C -14.865 -9.430 2.554 1.00 . A A . 42 ARG CA 1 1
9 7871 1 1 42 ARG CB C -15.096 -10.762 1.830 1.00 . A A . 42 ARG CB 1 1
9 7872 1 1 42 ARG CD C -14.894 -13.262 1.844 1.00 . A A . 42 ARG CD 1 1
9 7873 1 1 42 ARG CG C -14.541 -11.972 2.588 1.00 . A A . 42 ARG CG 1 1
9 7874 1 1 42 ARG CZ C -14.787 -15.710 2.304 1.00 . A A . 42 ARG CZ 1 1
9 7875 1 1 42 ARG H H -12.798 -9.898 2.619 1.00 . A A . 42 ARG H 1 1
9 7876 1 1 42 ARG HA H -15.383 -8.669 1.973 1.00 . A A . 42 ARG HA 1 1
9 7877 1 1 42 ARG HB2 H -16.167 -10.894 1.704 1.00 . A A . 42 ARG HB2 1 1
9 7878 1 1 42 ARG HB3 H -14.631 -10.718 0.844 1.00 . A A . 42 ARG HB3 1 1
9 7879 1 1 42 ARG HD2 H -15.977 -13.303 1.715 1.00 . A A . 42 ARG HD2 1 1
9 7880 1 1 42 ARG HD3 H -14.414 -13.256 0.864 1.00 . A A . 42 ARG HD3 1 1
9 7881 1 1 42 ARG HE H -13.857 -14.271 3.396 1.00 . A A . 42 ARG HE 1 1
9 7882 1 1 42 ARG HG2 H -13.459 -11.884 2.673 1.00 . A A . 42 ARG HG2 1 1
9 7883 1 1 42 ARG HG3 H -14.985 -12.010 3.583 1.00 . A A . 42 ARG HG3 1 1
9 7884 1 1 42 ARG HH11 H -15.906 -15.241 0.660 1.00 . A A . 42 ARG HH11 1 1
9 7885 1 1 42 ARG HH12 H -15.821 -16.942 1.038 1.00 . A A . 42 ARG HH12 1 1
9 7886 1 1 42 ARG HH21 H -13.751 -16.511 3.873 1.00 . A A . 42 ARG HH21 1 1
9 7887 1 1 42 ARG HH22 H -14.587 -17.665 2.868 1.00 . A A . 42 ARG HH22 1 1
9 7888 1 1 42 ARG N N -13.443 -9.125 2.563 1.00 . A A . 42 ARG N 1 1
9 7889 1 1 42 ARG NE N -14.449 -14.443 2.596 1.00 . A A . 42 ARG NE 1 1
9 7890 1 1 42 ARG NH1 N -15.567 -15.987 1.250 1.00 . A A . 42 ARG NH1 1 1
9 7891 1 1 42 ARG NH2 N -14.338 -16.709 3.076 1.00 . A A . 42 ARG NH2 1 1
9 7892 1 1 42 ARG O O -16.618 -9.837 4.140 1.00 . A A . 42 ARG O 1 1
9 7893 1 1 43 SER C C -16.191 -7.665 6.470 1.00 . A A . 43 SER C 1 1
9 7894 1 1 43 SER CA C -15.173 -8.793 6.334 1.00 . A A . 43 SER CA 1 1
9 7895 1 1 43 SER CB C -13.953 -8.511 7.215 1.00 . A A . 43 SER CB 1 1
9 7896 1 1 43 SER H H -13.803 -8.583 4.787 1.00 . A A . 43 SER H 1 1
9 7897 1 1 43 SER HA H -15.625 -9.729 6.655 1.00 . A A . 43 SER HA 1 1
9 7898 1 1 43 SER HB2 H -14.253 -8.189 8.209 1.00 . A A . 43 SER HB2 1 1
9 7899 1 1 43 SER HB3 H -13.383 -9.428 7.322 1.00 . A A . 43 SER HB3 1 1
9 7900 1 1 43 SER HG H -12.450 -7.268 7.235 1.00 . A A . 43 SER HG 1 1
9 7901 1 1 43 SER N N -14.729 -8.933 4.964 1.00 . A A . 43 SER N 1 1
9 7902 1 1 43 SER O O -16.476 -6.941 5.517 1.00 . A A . 43 SER O 1 1
9 7903 1 1 43 SER OG O -13.159 -7.499 6.629 1.00 . A A . 43 SER OG 1 1
9 7904 1 1 44 PHE C C -17.003 -5.810 9.390 1.00 . A A . 44 PHE C 1 1
9 7905 1 1 44 PHE CA C -17.554 -6.404 8.089 1.00 . A A . 44 PHE CA 1 1
9 7906 1 1 44 PHE CB C -19.010 -6.852 8.250 1.00 . A A . 44 PHE CB 1 1
9 7907 1 1 44 PHE CD1 C -20.189 -5.062 9.613 1.00 . A A . 44 PHE CD1 1 1
9 7908 1 1 44 PHE CD2 C -20.562 -5.147 7.208 1.00 . A A . 44 PHE CD2 1 1
9 7909 1 1 44 PHE CE1 C -20.983 -3.904 9.693 1.00 . A A . 44 PHE CE1 1 1
9 7910 1 1 44 PHE CE2 C -21.366 -3.998 7.291 1.00 . A A . 44 PHE CE2 1 1
9 7911 1 1 44 PHE CG C -19.955 -5.671 8.365 1.00 . A A . 44 PHE CG 1 1
9 7912 1 1 44 PHE CZ C -21.567 -3.368 8.532 1.00 . A A . 44 PHE CZ 1 1
9 7913 1 1 44 PHE H H -16.381 -8.151 8.410 1.00 . A A . 44 PHE H 1 1
9 7914 1 1 44 PHE HA H -17.562 -5.669 7.291 1.00 . A A . 44 PHE HA 1 1
9 7915 1 1 44 PHE HB2 H -19.287 -7.440 7.374 1.00 . A A . 44 PHE HB2 1 1
9 7916 1 1 44 PHE HB3 H -19.112 -7.495 9.125 1.00 . A A . 44 PHE HB3 1 1
9 7917 1 1 44 PHE HD1 H -19.739 -5.462 10.510 1.00 . A A . 44 PHE HD1 1 1
9 7918 1 1 44 PHE HD2 H -20.394 -5.613 6.247 1.00 . A A . 44 PHE HD2 1 1
9 7919 1 1 44 PHE HE1 H -21.140 -3.422 10.648 1.00 . A A . 44 PHE HE1 1 1
9 7920 1 1 44 PHE HE2 H -21.821 -3.593 6.399 1.00 . A A . 44 PHE HE2 1 1
9 7921 1 1 44 PHE HZ H -22.168 -2.472 8.593 1.00 . A A . 44 PHE HZ 1 1
9 7922 1 1 44 PHE N N -16.709 -7.518 7.693 1.00 . A A . 44 PHE N 1 1
9 7923 1 1 44 PHE O O -17.020 -6.501 10.408 1.00 . A A . 44 PHE O 1 1
9 7924 1 1 45 PRO C C -15.351 -4.123 7.260 1.00 . A A . 45 PRO C 1 1
9 7925 1 1 45 PRO CA C -16.429 -3.652 8.254 1.00 . A A . 45 PRO CA 1 1
9 7926 1 1 45 PRO CB C -16.071 -2.291 8.860 1.00 . A A . 45 PRO CB 1 1
9 7927 1 1 45 PRO CD C -15.996 -3.923 10.593 1.00 . A A . 45 PRO CD 1 1
9 7928 1 1 45 PRO CG C -15.283 -2.660 10.115 1.00 . A A . 45 PRO CG 1 1
9 7929 1 1 45 PRO HA H -17.410 -3.563 7.787 1.00 . A A . 45 PRO HA 1 1
9 7930 1 1 45 PRO HB2 H -15.500 -1.660 8.179 1.00 . A A . 45 PRO HB2 1 1
9 7931 1 1 45 PRO HB3 H -16.988 -1.781 9.159 1.00 . A A . 45 PRO HB3 1 1
9 7932 1 1 45 PRO HD2 H -15.303 -4.572 11.132 1.00 . A A . 45 PRO HD2 1 1
9 7933 1 1 45 PRO HD3 H -16.832 -3.656 11.239 1.00 . A A . 45 PRO HD3 1 1
9 7934 1 1 45 PRO HG2 H -14.255 -2.908 9.845 1.00 . A A . 45 PRO HG2 1 1
9 7935 1 1 45 PRO HG3 H -15.294 -1.868 10.864 1.00 . A A . 45 PRO HG3 1 1
9 7936 1 1 45 PRO N N -16.513 -4.559 9.393 1.00 . A A . 45 PRO N 1 1
9 7937 1 1 45 PRO O O -14.333 -4.668 7.685 1.00 . A A . 45 PRO O 1 1
9 7938 1 1 46 PRO C C -13.443 -3.244 4.931 1.00 . A A . 46 PRO C 1 1
9 7939 1 1 46 PRO CA C -14.574 -4.276 4.925 1.00 . A A . 46 PRO CA 1 1
9 7940 1 1 46 PRO CB C -15.348 -4.260 3.604 1.00 . A A . 46 PRO CB 1 1
9 7941 1 1 46 PRO CD C -16.751 -3.374 5.335 1.00 . A A . 46 PRO CD 1 1
9 7942 1 1 46 PRO CG C -16.436 -3.214 3.846 1.00 . A A . 46 PRO CG 1 1
9 7943 1 1 46 PRO HA H -14.174 -5.277 5.091 1.00 . A A . 46 PRO HA 1 1
9 7944 1 1 46 PRO HB2 H -14.717 -4.019 2.748 1.00 . A A . 46 PRO HB2 1 1
9 7945 1 1 46 PRO HB3 H -15.820 -5.232 3.453 1.00 . A A . 46 PRO HB3 1 1
9 7946 1 1 46 PRO HD2 H -17.015 -2.408 5.767 1.00 . A A . 46 PRO HD2 1 1
9 7947 1 1 46 PRO HD3 H -17.575 -4.079 5.451 1.00 . A A . 46 PRO HD3 1 1
9 7948 1 1 46 PRO HG2 H -16.034 -2.217 3.661 1.00 . A A . 46 PRO HG2 1 1
9 7949 1 1 46 PRO HG3 H -17.312 -3.384 3.220 1.00 . A A . 46 PRO HG3 1 1
9 7950 1 1 46 PRO N N -15.552 -3.928 5.944 1.00 . A A . 46 PRO N 1 1
9 7951 1 1 46 PRO O O -13.697 -2.046 4.819 1.00 . A A . 46 PRO O 1 1
9 7952 1 1 47 GLN C C -10.201 -3.067 3.849 1.00 . A A . 47 GLN C 1 1
9 7953 1 1 47 GLN CA C -11.009 -2.883 5.133 1.00 . A A . 47 GLN CA 1 1
9 7954 1 1 47 GLN CB C -10.195 -3.296 6.360 1.00 . A A . 47 GLN CB 1 1
9 7955 1 1 47 GLN CD C -11.475 -1.690 7.873 1.00 . A A . 47 GLN CD 1 1
9 7956 1 1 47 GLN CG C -10.951 -3.112 7.683 1.00 . A A . 47 GLN CG 1 1
9 7957 1 1 47 GLN H H -12.035 -4.704 5.159 1.00 . A A . 47 GLN H 1 1
9 7958 1 1 47 GLN HA H -11.276 -1.829 5.217 1.00 . A A . 47 GLN HA 1 1
9 7959 1 1 47 GLN HB2 H -9.901 -4.343 6.267 1.00 . A A . 47 GLN HB2 1 1
9 7960 1 1 47 GLN HB3 H -9.301 -2.687 6.381 1.00 . A A . 47 GLN HB3 1 1
9 7961 1 1 47 GLN HE21 H -9.629 -0.893 7.536 1.00 . A A . 47 GLN HE21 1 1
9 7962 1 1 47 GLN HE22 H -10.905 0.260 7.873 1.00 . A A . 47 GLN HE22 1 1
9 7963 1 1 47 GLN HG2 H -11.786 -3.813 7.723 1.00 . A A . 47 GLN HG2 1 1
9 7964 1 1 47 GLN HG3 H -10.274 -3.347 8.505 1.00 . A A . 47 GLN HG3 1 1
9 7965 1 1 47 GLN N N -12.198 -3.711 5.073 1.00 . A A . 47 GLN N 1 1
9 7966 1 1 47 GLN NE2 N -10.594 -0.693 7.757 1.00 . A A . 47 GLN NE2 1 1
9 7967 1 1 47 GLN O O -10.154 -4.168 3.304 1.00 . A A . 47 GLN O 1 1
9 7968 1 1 47 GLN OE1 O -12.662 -1.492 8.120 1.00 . A A . 47 GLN OE1 1 1
9 7969 1 1 48 CYS C C -7.443 -1.766 2.144 1.00 . A A . 48 CYS C 1 1
9 7970 1 1 48 CYS CA C -8.963 -1.928 2.042 1.00 . A A . 48 CYS CA 1 1
9 7971 1 1 48 CYS CB C -9.629 -0.819 1.228 1.00 . A A . 48 CYS CB 1 1
9 7972 1 1 48 CYS H H -9.611 -1.115 3.874 1.00 . A A . 48 CYS H 1 1
9 7973 1 1 48 CYS HA H -9.139 -2.853 1.509 1.00 . A A . 48 CYS HA 1 1
9 7974 1 1 48 CYS HB2 H -9.703 0.071 1.846 1.00 . A A . 48 CYS HB2 1 1
9 7975 1 1 48 CYS HB3 H -9.010 -0.594 0.364 1.00 . A A . 48 CYS HB3 1 1
9 7976 1 1 48 CYS N N -9.589 -1.983 3.355 1.00 . A A . 48 CYS N 1 1
9 7977 1 1 48 CYS O O -6.912 -1.399 3.193 1.00 . A A . 48 CYS O 1 1
9 7978 1 1 48 CYS SG S -11.303 -1.180 0.632 1.00 . A A . 48 CYS SG 1 1
9 7979 1 1 49 ARG C C -4.816 -2.111 -0.462 1.00 . A A . 49 ARG C 1 1
9 7980 1 1 49 ARG CA C -5.296 -2.221 0.989 1.00 . A A . 49 ARG CA 1 1
9 7981 1 1 49 ARG CB C -4.882 -3.591 1.548 1.00 . A A . 49 ARG CB 1 1
9 7982 1 1 49 ARG CD C -2.608 -4.819 1.913 1.00 . A A . 49 ARG CD 1 1
9 7983 1 1 49 ARG CG C -3.497 -3.603 2.219 1.00 . A A . 49 ARG CG 1 1
9 7984 1 1 49 ARG CZ C -3.696 -6.640 0.570 1.00 . A A . 49 ARG CZ 1 1
9 7985 1 1 49 ARG H H -7.256 -2.399 0.225 1.00 . A A . 49 ARG H 1 1
9 7986 1 1 49 ARG HA H -4.855 -1.418 1.582 1.00 . A A . 49 ARG HA 1 1
9 7987 1 1 49 ARG HB2 H -5.594 -3.893 2.311 1.00 . A A . 49 ARG HB2 1 1
9 7988 1 1 49 ARG HB3 H -4.948 -4.309 0.735 1.00 . A A . 49 ARG HB3 1 1
9 7989 1 1 49 ARG HD2 H -1.996 -4.608 1.041 1.00 . A A . 49 ARG HD2 1 1
9 7990 1 1 49 ARG HD3 H -1.920 -4.950 2.750 1.00 . A A . 49 ARG HD3 1 1
9 7991 1 1 49 ARG HE H -3.649 -6.532 2.596 1.00 . A A . 49 ARG HE 1 1
9 7992 1 1 49 ARG HG2 H -2.933 -2.706 1.969 1.00 . A A . 49 ARG HG2 1 1
9 7993 1 1 49 ARG HG3 H -3.676 -3.588 3.293 1.00 . A A . 49 ARG HG3 1 1
9 7994 1 1 49 ARG HH11 H -2.815 -5.227 -0.631 1.00 . A A . 49 ARG HH11 1 1
9 7995 1 1 49 ARG HH12 H -3.624 -6.520 -1.472 1.00 . A A . 49 ARG HH12 1 1
9 7996 1 1 49 ARG HH21 H -4.681 -8.198 1.449 1.00 . A A . 49 ARG HH21 1 1
9 7997 1 1 49 ARG HH22 H -4.677 -8.211 -0.296 1.00 . A A . 49 ARG HH22 1 1
9 7998 1 1 49 ARG N N -6.748 -2.101 1.048 1.00 . A A . 49 ARG N 1 1
9 7999 1 1 49 ARG NE N -3.362 -6.071 1.744 1.00 . A A . 49 ARG NE 1 1
9 8000 1 1 49 ARG NH1 N -3.349 -6.086 -0.603 1.00 . A A . 49 ARG NH1 1 1
9 8001 1 1 49 ARG NH2 N -4.404 -7.777 0.573 1.00 . A A . 49 ARG NH2 1 1
9 8002 1 1 49 ARG O O -5.591 -2.287 -1.401 1.00 . A A . 49 ARG O 1 1
9 8003 1 1 50 CYS C C -2.121 -3.152 -2.169 1.00 . A A . 50 CYS C 1 1
9 8004 1 1 50 CYS CA C -2.835 -1.818 -1.918 1.00 . A A . 50 CYS CA 1 1
9 8005 1 1 50 CYS CB C -1.849 -0.642 -1.920 1.00 . A A . 50 CYS CB 1 1
9 8006 1 1 50 CYS H H -2.952 -1.787 0.206 1.00 . A A . 50 CYS H 1 1
9 8007 1 1 50 CYS HA H -3.566 -1.647 -2.709 1.00 . A A . 50 CYS HA 1 1
9 8008 1 1 50 CYS HB2 H -2.391 0.281 -1.715 1.00 . A A . 50 CYS HB2 1 1
9 8009 1 1 50 CYS HB3 H -1.117 -0.794 -1.127 1.00 . A A . 50 CYS HB3 1 1
9 8010 1 1 50 CYS N N -3.514 -1.866 -0.628 1.00 . A A . 50 CYS N 1 1
9 8011 1 1 50 CYS O O -1.598 -3.750 -1.231 1.00 . A A . 50 CYS O 1 1
9 8012 1 1 50 CYS SG S -0.952 -0.432 -3.478 1.00 . A A . 50 CYS SG 1 1
9 8013 1 1 51 TYR C C -0.238 -4.562 -4.750 1.00 . A A . 51 TYR C 1 1
9 8014 1 1 51 TYR CA C -1.435 -4.856 -3.834 1.00 . A A . 51 TYR CA 1 1
9 8015 1 1 51 TYR CB C -2.437 -5.785 -4.531 1.00 . A A . 51 TYR CB 1 1
9 8016 1 1 51 TYR CD1 C -1.826 -8.061 -3.605 1.00 . A A . 51 TYR CD1 1 1
9 8017 1 1 51 TYR CD2 C -1.540 -7.660 -5.989 1.00 . A A . 51 TYR CD2 1 1
9 8018 1 1 51 TYR CE1 C -1.304 -9.358 -3.760 1.00 . A A . 51 TYR CE1 1 1
9 8019 1 1 51 TYR CE2 C -1.010 -8.953 -6.141 1.00 . A A . 51 TYR CE2 1 1
9 8020 1 1 51 TYR CG C -1.930 -7.203 -4.716 1.00 . A A . 51 TYR CG 1 1
9 8021 1 1 51 TYR CZ C -0.891 -9.803 -5.028 1.00 . A A . 51 TYR CZ 1 1
9 8022 1 1 51 TYR H H -2.564 -3.104 -4.161 1.00 . A A . 51 TYR H 1 1
9 8023 1 1 51 TYR HA H -1.057 -5.382 -2.957 1.00 . A A . 51 TYR HA 1 1
9 8024 1 1 51 TYR HB2 H -3.358 -5.824 -3.951 1.00 . A A . 51 TYR HB2 1 1
9 8025 1 1 51 TYR HB3 H -2.690 -5.362 -5.501 1.00 . A A . 51 TYR HB3 1 1
9 8026 1 1 51 TYR HD1 H -2.127 -7.720 -2.626 1.00 . A A . 51 TYR HD1 1 1
9 8027 1 1 51 TYR HD2 H -1.620 -7.017 -6.852 1.00 . A A . 51 TYR HD2 1 1
9 8028 1 1 51 TYR HE1 H -1.217 -10.005 -2.900 1.00 . A A . 51 TYR HE1 1 1
9 8029 1 1 51 TYR HE2 H -0.692 -9.293 -7.117 1.00 . A A . 51 TYR HE2 1 1
9 8030 1 1 51 TYR HH H -0.352 -11.567 -4.370 1.00 . A A . 51 TYR HH 1 1
9 8031 1 1 51 TYR N N -2.112 -3.629 -3.422 1.00 . A A . 51 TYR N 1 1
9 8032 1 1 51 TYR O O 0.557 -5.460 -5.017 1.00 . A A . 51 TYR O 1 1
9 8033 1 1 51 TYR OH O -0.378 -11.059 -5.185 1.00 . A A . 51 TYR OH 1 1
9 8034 1 1 52 ASP C C 2.313 -3.122 -5.714 1.00 . A A . 52 ASP C 1 1
9 8035 1 1 52 ASP CA C 0.885 -2.923 -6.221 1.00 . A A . 52 ASP CA 1 1
9 8036 1 1 52 ASP CB C 0.632 -1.472 -6.642 1.00 . A A . 52 ASP CB 1 1
9 8037 1 1 52 ASP CG C 1.521 -1.037 -7.804 1.00 . A A . 52 ASP CG 1 1
9 8038 1 1 52 ASP H H -0.824 -2.641 -5.017 1.00 . A A . 52 ASP H 1 1
9 8039 1 1 52 ASP HA H 0.758 -3.563 -7.092 1.00 . A A . 52 ASP HA 1 1
9 8040 1 1 52 ASP HB2 H -0.409 -1.380 -6.945 1.00 . A A . 52 ASP HB2 1 1
9 8041 1 1 52 ASP HB3 H 0.811 -0.812 -5.793 1.00 . A A . 52 ASP HB3 1 1
9 8042 1 1 52 ASP HD2 H 2.072 -1.520 -9.605 1.00 . A A . 52 ASP HD2 1 1
9 8043 1 1 52 ASP N N -0.118 -3.323 -5.246 1.00 . A A . 52 ASP N 1 1
9 8044 1 1 52 ASP O O 2.609 -2.907 -4.540 1.00 . A A . 52 ASP O 1 1
9 8045 1 1 52 ASP OD1 O 2.233 -0.044 -7.681 1.00 . A A . 52 ASP OD1 1 1
9 8046 1 1 52 ASP OD2 O 1.453 -1.804 -8.929 1.00 . A A . 52 ASP OD2 1 1
9 8047 1 1 53 ILE C C 5.466 -2.825 -6.893 1.00 . A A . 53 ILE C 1 1
9 8048 1 1 53 ILE CA C 4.557 -3.942 -6.392 1.00 . A A . 53 ILE CA 1 1
9 8049 1 1 53 ILE CB C 4.866 -5.233 -7.175 1.00 . A A . 53 ILE CB 1 1
9 8050 1 1 53 ILE CD1 C 3.480 -6.746 -5.639 1.00 . A A . 53 ILE CD1 1 1
9 8051 1 1 53 ILE CG1 C 3.771 -6.312 -7.074 1.00 . A A . 53 ILE CG1 1 1
9 8052 1 1 53 ILE CG2 C 6.234 -5.796 -6.760 1.00 . A A . 53 ILE CG2 1 1
9 8053 1 1 53 ILE H H 2.851 -3.656 -7.584 1.00 . A A . 53 ILE H 1 1
9 8054 1 1 53 ILE HA H 4.712 -4.116 -5.328 1.00 . A A . 53 ILE HA 1 1
9 8055 1 1 53 ILE HB H 4.931 -4.983 -8.235 1.00 . A A . 53 ILE HB 1 1
9 8056 1 1 53 ILE HD11 H 3.078 -5.897 -5.098 1.00 . A A . 53 ILE HD11 1 1
9 8057 1 1 53 ILE HD12 H 2.736 -7.542 -5.642 1.00 . A A . 53 ILE HD12 1 1
9 8058 1 1 53 ILE HD13 H 4.383 -7.104 -5.146 1.00 . A A . 53 ILE HD13 1 1
9 8059 1 1 53 ILE HG12 H 2.844 -5.938 -7.513 1.00 . A A . 53 ILE HG12 1 1
9 8060 1 1 53 ILE HG13 H 4.080 -7.184 -7.651 1.00 . A A . 53 ILE HG13 1 1
9 8061 1 1 53 ILE HG21 H 6.267 -5.985 -5.687 1.00 . A A . 53 ILE HG21 1 1
9 8062 1 1 53 ILE HG22 H 6.419 -6.727 -7.293 1.00 . A A . 53 ILE HG22 1 1
9 8063 1 1 53 ILE HG23 H 7.029 -5.093 -7.010 1.00 . A A . 53 ILE HG23 1 1
9 8064 1 1 53 ILE N N 3.185 -3.536 -6.640 1.00 . A A . 53 ILE N 1 1
9 8065 1 1 53 ILE O O 5.272 -2.339 -8.008 1.00 . A A . 53 ILE O 1 1
9 8066 1 1 54 THR C C 8.855 -1.873 -6.169 1.00 . A A . 54 THR C 1 1
9 8067 1 1 54 THR CA C 7.428 -1.412 -6.467 1.00 . A A . 54 THR CA 1 1
9 8068 1 1 54 THR CB C 7.131 -0.089 -5.744 1.00 . A A . 54 THR CB 1 1
9 8069 1 1 54 THR CG2 C 5.984 0.699 -6.374 1.00 . A A . 54 THR CG2 1 1
9 8070 1 1 54 THR H H 6.534 -2.839 -5.159 1.00 . A A . 54 THR H 1 1
9 8071 1 1 54 THR HA H 7.377 -1.249 -7.544 1.00 . A A . 54 THR HA 1 1
9 8072 1 1 54 THR HB H 8.025 0.538 -5.792 1.00 . A A . 54 THR HB 1 1
9 8073 1 1 54 THR HG1 H 7.540 -0.725 -3.952 1.00 . A A . 54 THR HG1 1 1
9 8074 1 1 54 THR HG21 H 5.850 1.620 -5.806 1.00 . A A . 54 THR HG21 1 1
9 8075 1 1 54 THR HG22 H 6.225 0.952 -7.408 1.00 . A A . 54 THR HG22 1 1
9 8076 1 1 54 THR HG23 H 5.062 0.118 -6.337 1.00 . A A . 54 THR HG23 1 1
9 8077 1 1 54 THR N N 6.455 -2.430 -6.083 1.00 . A A . 54 THR N 1 1
9 8078 1 1 54 THR O O 9.079 -2.736 -5.326 1.00 . A A . 54 THR O 1 1
9 8079 1 1 54 THR OG1 O 6.780 -0.341 -4.399 1.00 . A A . 54 THR OG1 1 1
9 8080 1 1 55 ASP C C 11.674 -0.675 -5.361 1.00 . A A . 55 ASP C 1 1
9 8081 1 1 55 ASP CA C 11.249 -1.425 -6.625 1.00 . A A . 55 ASP CA 1 1
9 8082 1 1 55 ASP CB C 12.036 -0.957 -7.859 1.00 . A A . 55 ASP CB 1 1
9 8083 1 1 55 ASP CG C 11.796 0.506 -8.242 1.00 . A A . 55 ASP CG 1 1
9 8084 1 1 55 ASP H H 9.563 -0.563 -7.546 1.00 . A A . 55 ASP H 1 1
9 8085 1 1 55 ASP HA H 11.461 -2.481 -6.478 1.00 . A A . 55 ASP HA 1 1
9 8086 1 1 55 ASP HB2 H 13.093 -1.093 -7.649 1.00 . A A . 55 ASP HB2 1 1
9 8087 1 1 55 ASP HB3 H 11.770 -1.582 -8.711 1.00 . A A . 55 ASP HB3 1 1
9 8088 1 1 55 ASP HD2 H 12.684 2.139 -8.802 1.00 . A A . 55 ASP HD2 1 1
9 8089 1 1 55 ASP N N 9.822 -1.263 -6.862 1.00 . A A . 55 ASP N 1 1
9 8090 1 1 55 ASP O O 12.412 -1.211 -4.536 1.00 . A A . 55 ASP O 1 1
9 8091 1 1 55 ASP OD1 O 10.647 0.942 -8.288 1.00 . A A . 55 ASP OD1 1 1
9 8092 1 1 55 ASP OD2 O 12.906 1.247 -8.525 1.00 . A A . 55 ASP OD2 1 1
9 8093 1 1 56 PHE C C 10.050 1.126 -3.146 1.00 . A A . 56 PHE C 1 1
9 8094 1 1 56 PHE CA C 11.294 1.363 -3.999 1.00 . A A . 56 PHE CA 1 1
9 8095 1 1 56 PHE CB C 11.456 2.845 -4.389 1.00 . A A . 56 PHE CB 1 1
9 8096 1 1 56 PHE CD1 C 9.142 3.456 -5.258 1.00 . A A . 56 PHE CD1 1 1
9 8097 1 1 56 PHE CD2 C 11.051 3.656 -6.755 1.00 . A A . 56 PHE CD2 1 1
9 8098 1 1 56 PHE CE1 C 8.285 3.849 -6.299 1.00 . A A . 56 PHE CE1 1 1
9 8099 1 1 56 PHE CE2 C 10.192 4.050 -7.796 1.00 . A A . 56 PHE CE2 1 1
9 8100 1 1 56 PHE CG C 10.527 3.334 -5.488 1.00 . A A . 56 PHE CG 1 1
9 8101 1 1 56 PHE CZ C 8.809 4.142 -7.569 1.00 . A A . 56 PHE CZ 1 1
9 8102 1 1 56 PHE H H 10.526 0.876 -5.916 1.00 . A A . 56 PHE H 1 1
9 8103 1 1 56 PHE HA H 12.166 1.072 -3.410 1.00 . A A . 56 PHE HA 1 1
9 8104 1 1 56 PHE HB2 H 11.339 3.495 -3.521 1.00 . A A . 56 PHE HB2 1 1
9 8105 1 1 56 PHE HB3 H 12.486 2.968 -4.714 1.00 . A A . 56 PHE HB3 1 1
9 8106 1 1 56 PHE HD1 H 8.723 3.244 -4.288 1.00 . A A . 56 PHE HD1 1 1
9 8107 1 1 56 PHE HD2 H 12.112 3.583 -6.942 1.00 . A A . 56 PHE HD2 1 1
9 8108 1 1 56 PHE HE1 H 7.223 3.920 -6.124 1.00 . A A . 56 PHE HE1 1 1
9 8109 1 1 56 PHE HE2 H 10.596 4.270 -8.773 1.00 . A A . 56 PHE HE2 1 1
9 8110 1 1 56 PHE HZ H 8.149 4.443 -8.370 1.00 . A A . 56 PHE HZ 1 1
9 8111 1 1 56 PHE N N 11.179 0.557 -5.211 1.00 . A A . 56 PHE N 1 1
9 8112 1 1 56 PHE O O 9.251 0.240 -3.441 1.00 . A A . 56 PHE O 1 1
9 8113 1 1 57 CYS C C 8.427 3.607 -1.026 1.00 . A A . 57 CYS C 1 1
9 8114 1 1 57 CYS CA C 8.541 2.174 -1.537 1.00 . A A . 57 CYS CA 1 1
9 8115 1 1 57 CYS CB C 8.252 1.157 -0.436 1.00 . A A . 57 CYS CB 1 1
9 8116 1 1 57 CYS H H 10.580 2.617 -1.880 1.00 . A A . 57 CYS H 1 1
9 8117 1 1 57 CYS HA H 7.797 2.040 -2.325 1.00 . A A . 57 CYS HA 1 1
9 8118 1 1 57 CYS HB2 H 8.583 0.184 -0.793 1.00 . A A . 57 CYS HB2 1 1
9 8119 1 1 57 CYS HB3 H 8.820 1.406 0.461 1.00 . A A . 57 CYS HB3 1 1
9 8120 1 1 57 CYS N N 9.854 1.958 -2.120 1.00 . A A . 57 CYS N 1 1
9 8121 1 1 57 CYS O O 9.431 4.248 -0.720 1.00 . A A . 57 CYS O 1 1
9 8122 1 1 57 CYS SG S 6.488 1.021 -0.040 1.00 . A A . 57 CYS SG 1 1
9 8123 1 1 58 TYR C C 7.056 5.520 1.032 1.00 . A A . 58 TYR C 1 1
9 8124 1 1 58 TYR CA C 6.861 5.436 -0.487 1.00 . A A . 58 TYR CA 1 1
9 8125 1 1 58 TYR CB C 5.410 5.722 -0.884 1.00 . A A . 58 TYR CB 1 1
9 8126 1 1 58 TYR CD1 C 5.476 6.686 -3.224 1.00 . A A . 58 TYR CD1 1 1
9 8127 1 1 58 TYR CD2 C 4.638 4.420 -2.918 1.00 . A A . 58 TYR CD2 1 1
9 8128 1 1 58 TYR CE1 C 5.319 6.555 -4.615 1.00 . A A . 58 TYR CE1 1 1
9 8129 1 1 58 TYR CE2 C 4.513 4.279 -4.310 1.00 . A A . 58 TYR CE2 1 1
9 8130 1 1 58 TYR CG C 5.156 5.611 -2.374 1.00 . A A . 58 TYR CG 1 1
9 8131 1 1 58 TYR CZ C 4.855 5.345 -5.159 1.00 . A A . 58 TYR CZ 1 1
9 8132 1 1 58 TYR H H 6.416 3.513 -1.217 1.00 . A A . 58 TYR H 1 1
9 8133 1 1 58 TYR HA H 7.515 6.145 -0.996 1.00 . A A . 58 TYR HA 1 1
9 8134 1 1 58 TYR HB2 H 4.755 5.030 -0.354 1.00 . A A . 58 TYR HB2 1 1
9 8135 1 1 58 TYR HB3 H 5.156 6.728 -0.571 1.00 . A A . 58 TYR HB3 1 1
9 8136 1 1 58 TYR HD1 H 5.854 7.611 -2.812 1.00 . A A . 58 TYR HD1 1 1
9 8137 1 1 58 TYR HD2 H 4.370 3.597 -2.271 1.00 . A A . 58 TYR HD2 1 1
9 8138 1 1 58 TYR HE1 H 5.563 7.385 -5.261 1.00 . A A . 58 TYR HE1 1 1
9 8139 1 1 58 TYR HE2 H 4.164 3.346 -4.727 1.00 . A A . 58 TYR HE2 1 1
9 8140 1 1 58 TYR HH H 5.021 5.975 -7.001 1.00 . A A . 58 TYR HH 1 1
9 8141 1 1 58 TYR N N 7.190 4.102 -0.952 1.00 . A A . 58 TYR N 1 1
9 8142 1 1 58 TYR O O 6.962 4.497 1.711 1.00 . A A . 58 TYR O 1 1
9 8143 1 1 58 TYR OH O 4.738 5.201 -6.509 1.00 . A A . 58 TYR OH 1 1
9 8144 1 1 59 PRO C C 6.337 6.755 3.843 1.00 . A A . 59 PRO C 1 1
9 8145 1 1 59 PRO CA C 7.611 6.895 3.004 1.00 . A A . 59 PRO CA 1 1
9 8146 1 1 59 PRO CB C 8.218 8.297 3.118 1.00 . A A . 59 PRO CB 1 1
9 8147 1 1 59 PRO CD C 7.457 7.981 0.880 1.00 . A A . 59 PRO CD 1 1
9 8148 1 1 59 PRO CG C 7.549 9.049 1.970 1.00 . A A . 59 PRO CG 1 1
9 8149 1 1 59 PRO HA H 8.343 6.160 3.345 1.00 . A A . 59 PRO HA 1 1
9 8150 1 1 59 PRO HB2 H 8.036 8.771 4.083 1.00 . A A . 59 PRO HB2 1 1
9 8151 1 1 59 PRO HB3 H 9.291 8.240 2.928 1.00 . A A . 59 PRO HB3 1 1
9 8152 1 1 59 PRO HD2 H 6.600 8.191 0.240 1.00 . A A . 59 PRO HD2 1 1
9 8153 1 1 59 PRO HD3 H 8.375 7.982 0.289 1.00 . A A . 59 PRO HD3 1 1
9 8154 1 1 59 PRO HG2 H 6.544 9.349 2.270 1.00 . A A . 59 PRO HG2 1 1
9 8155 1 1 59 PRO HG3 H 8.124 9.919 1.650 1.00 . A A . 59 PRO HG3 1 1
9 8156 1 1 59 PRO N N 7.337 6.714 1.583 1.00 . A A . 59 PRO N 1 1
9 8157 1 1 59 PRO O O 5.240 6.610 3.303 1.00 . A A . 59 PRO O 1 1
9 8158 1 1 60 SER C C 4.270 7.565 5.892 1.00 . A A . 60 SER C 1 1
9 8159 1 1 60 SER CA C 5.436 6.611 6.139 1.00 . A A . 60 SER CA 1 1
9 8160 1 1 60 SER CB C 5.951 6.748 7.576 1.00 . A A . 60 SER CB 1 1
9 8161 1 1 60 SER H H 7.421 6.944 5.563 1.00 . A A . 60 SER H 1 1
9 8162 1 1 60 SER HA H 5.096 5.583 6.045 1.00 . A A . 60 SER HA 1 1
9 8163 1 1 60 SER HB2 H 5.293 7.410 8.137 1.00 . A A . 60 SER HB2 1 1
9 8164 1 1 60 SER HB3 H 5.912 5.761 8.037 1.00 . A A . 60 SER HB3 1 1
9 8165 1 1 60 SER HG H 7.512 7.395 8.546 1.00 . A A . 60 SER HG 1 1
9 8166 1 1 60 SER N N 6.502 6.798 5.172 1.00 . A A . 60 SER N 1 1
9 8167 1 1 60 SER O O 4.463 8.769 5.725 1.00 . A A . 60 SER O 1 1
9 8168 1 1 60 SER OG O 7.272 7.252 7.627 1.00 . A A . 60 SER OG 1 1
9 8169 1 1 61 CYS C C 1.329 8.286 7.081 1.00 . A A . 61 CYS C 1 1
9 8170 1 1 61 CYS CA C 1.822 7.757 5.737 1.00 . A A . 61 CYS CA 1 1
9 8171 1 1 61 CYS CB C 0.737 6.883 5.099 1.00 . A A . 61 CYS CB 1 1
9 8172 1 1 61 CYS H H 3.017 6.003 6.024 1.00 . A A . 61 CYS H 1 1
9 8173 1 1 61 CYS HA H 2.012 8.597 5.067 1.00 . A A . 61 CYS HA 1 1
9 8174 1 1 61 CYS HB2 H 1.216 6.145 4.468 1.00 . A A . 61 CYS HB2 1 1
9 8175 1 1 61 CYS HB3 H 0.184 6.357 5.873 1.00 . A A . 61 CYS HB3 1 1
9 8176 1 1 61 CYS N N 3.059 7.003 5.894 1.00 . A A . 61 CYS N 1 1
9 8177 1 1 61 CYS O O 1.801 7.866 8.136 1.00 . A A . 61 CYS O 1 1
9 8178 1 1 61 CYS SG S -0.435 7.805 4.070 1.00 . A A . 61 CYS SG 1 1
9 8179 1 1 62 SER C C -1.729 8.773 8.219 1.00 . A A . 62 SER C 1 1
9 8180 1 1 62 SER CA C -0.456 9.624 8.149 1.00 . A A . 62 SER CA 1 1
9 8181 1 1 62 SER CB C -0.771 11.116 7.995 1.00 . A A . 62 SER CB 1 1
9 8182 1 1 62 SER H H 0.001 9.423 6.094 1.00 . A A . 62 SER H 1 1
9 8183 1 1 62 SER HA H 0.115 9.501 9.071 1.00 . A A . 62 SER HA 1 1
9 8184 1 1 62 SER HB2 H 0.158 11.670 7.854 1.00 . A A . 62 SER HB2 1 1
9 8185 1 1 62 SER HB3 H -1.414 11.275 7.130 1.00 . A A . 62 SER HB3 1 1
9 8186 1 1 62 SER HG H -1.571 12.548 9.045 1.00 . A A . 62 SER HG 1 1
9 8187 1 1 62 SER N N 0.335 9.174 7.013 1.00 . A A . 62 SER N 1 1
9 8188 1 1 62 SER O O -2.022 8.268 9.324 1.00 . A A . 62 SER O 1 1
9 8189 1 1 62 SER OXT O -2.384 8.624 7.161 1.00 . A A . 62 SER OXT 1 1
9 8190 1 1 62 SER OG O -1.412 11.608 9.154 1.00 . A A . 62 SER OG 1 1
10 8191 1 1 1 THR C C -5.988 19.550 9.749 1.00 . A A . 1 THR C 1 1
10 8192 1 1 1 THR CA C -5.254 20.802 10.240 1.00 . A A . 1 THR CA 1 1
10 8193 1 1 1 THR CB C -4.661 20.580 11.639 1.00 . A A . 1 THR CB 1 1
10 8194 1 1 1 THR CG2 C -3.701 21.709 12.030 1.00 . A A . 1 THR CG2 1 1
10 8195 1 1 1 THR H1 H -5.643 22.799 10.520 1.00 . A A . 1 THR H1 1 1
10 8196 1 1 1 THR H2 H -6.505 22.114 9.290 1.00 . A A . 1 THR H2 1 1
10 8197 1 1 1 THR H3 H -6.916 21.796 10.852 1.00 . A A . 1 THR H3 1 1
10 8198 1 1 1 THR HA H -4.423 20.997 9.561 1.00 . A A . 1 THR HA 1 1
10 8199 1 1 1 THR HB H -4.100 19.645 11.625 1.00 . A A . 1 THR HB 1 1
10 8200 1 1 1 THR HG1 H -6.013 21.362 12.815 1.00 . A A . 1 THR HG1 1 1
10 8201 1 1 1 THR HG21 H -3.281 21.504 13.016 1.00 . A A . 1 THR HG21 1 1
10 8202 1 1 1 THR HG22 H -2.887 21.767 11.306 1.00 . A A . 1 THR HG22 1 1
10 8203 1 1 1 THR HG23 H -4.221 22.667 12.063 1.00 . A A . 1 THR HG23 1 1
10 8204 1 1 1 THR N N -6.146 21.976 10.223 1.00 . A A . 1 THR N 1 1
10 8205 1 1 1 THR O O -7.178 19.398 10.018 1.00 . A A . 1 THR O 1 1
10 8206 1 1 1 THR OG1 O -5.689 20.483 12.605 1.00 . A A . 1 THR OG1 1 1
10 8207 1 1 2 LYS C C -4.640 16.521 8.105 1.00 . A A . 2 LYS C 1 1
10 8208 1 1 2 LYS CA C -5.814 17.415 8.512 1.00 . A A . 2 LYS CA 1 1
10 8209 1 1 2 LYS CB C -6.757 17.678 7.325 1.00 . A A . 2 LYS CB 1 1
10 8210 1 1 2 LYS CD C -8.383 16.605 5.675 1.00 . A A . 2 LYS CD 1 1
10 8211 1 1 2 LYS CE C -9.676 17.291 6.133 1.00 . A A . 2 LYS CE 1 1
10 8212 1 1 2 LYS CG C -7.421 16.380 6.849 1.00 . A A . 2 LYS CG 1 1
10 8213 1 1 2 LYS H H -4.310 18.864 8.826 1.00 . A A . 2 LYS H 1 1
10 8214 1 1 2 LYS HA H -6.381 16.930 9.309 1.00 . A A . 2 LYS HA 1 1
10 8215 1 1 2 LYS HB2 H -7.532 18.378 7.635 1.00 . A A . 2 LYS HB2 1 1
10 8216 1 1 2 LYS HB3 H -6.194 18.121 6.503 1.00 . A A . 2 LYS HB3 1 1
10 8217 1 1 2 LYS HD2 H -7.893 17.199 4.901 1.00 . A A . 2 LYS HD2 1 1
10 8218 1 1 2 LYS HD3 H -8.634 15.629 5.257 1.00 . A A . 2 LYS HD3 1 1
10 8219 1 1 2 LYS HE2 H -10.085 16.752 6.988 1.00 . A A . 2 LYS HE2 1 1
10 8220 1 1 2 LYS HE3 H -9.471 18.320 6.429 1.00 . A A . 2 LYS HE3 1 1
10 8221 1 1 2 LYS HG2 H -6.647 15.687 6.520 1.00 . A A . 2 LYS HG2 1 1
10 8222 1 1 2 LYS HG3 H -7.961 15.920 7.677 1.00 . A A . 2 LYS HG3 1 1
10 8223 1 1 2 LYS HZ1 H -11.557 17.684 5.436 1.00 . A A . 2 LYS HZ1 1 1
10 8224 1 1 2 LYS HZ2 H -10.383 17.861 4.292 1.00 . A A . 2 LYS HZ2 1 1
10 8225 1 1 2 LYS HZ3 H -10.865 16.353 4.757 1.00 . A A . 2 LYS HZ3 1 1
10 8226 1 1 2 LYS N N -5.283 18.672 9.022 1.00 . A A . 2 LYS N 1 1
10 8227 1 1 2 LYS NZ N -10.697 17.299 5.070 1.00 . A A . 2 LYS NZ 1 1
10 8228 1 1 2 LYS O O -3.777 16.954 7.343 1.00 . A A . 2 LYS O 1 1
10 8229 1 1 3 SER C C -3.715 13.609 7.050 1.00 . A A . 3 SER C 1 1
10 8230 1 1 3 SER CA C -3.519 14.339 8.383 1.00 . A A . 3 SER CA 1 1
10 8231 1 1 3 SER CB C -3.430 13.379 9.576 1.00 . A A . 3 SER CB 1 1
10 8232 1 1 3 SER H H -5.345 14.980 9.231 1.00 . A A . 3 SER H 1 1
10 8233 1 1 3 SER HA H -2.570 14.877 8.336 1.00 . A A . 3 SER HA 1 1
10 8234 1 1 3 SER HB2 H -2.641 12.649 9.402 1.00 . A A . 3 SER HB2 1 1
10 8235 1 1 3 SER HB3 H -3.193 13.944 10.478 1.00 . A A . 3 SER HB3 1 1
10 8236 1 1 3 SER HG H -4.844 12.201 8.971 1.00 . A A . 3 SER HG 1 1
10 8237 1 1 3 SER N N -4.603 15.284 8.617 1.00 . A A . 3 SER N 1 1
10 8238 1 1 3 SER O O -4.006 12.414 7.021 1.00 . A A . 3 SER O 1 1
10 8239 1 1 3 SER OG O -4.660 12.711 9.765 1.00 . A A . 3 SER OG 1 1
10 8240 1 1 4 THR C C -2.477 14.482 3.790 1.00 . A A . 4 THR C 1 1
10 8241 1 1 4 THR CA C -3.632 13.870 4.579 1.00 . A A . 4 THR CA 1 1
10 8242 1 1 4 THR CB C -4.985 14.259 3.964 1.00 . A A . 4 THR CB 1 1
10 8243 1 1 4 THR CG2 C -6.116 13.398 4.535 1.00 . A A . 4 THR CG2 1 1
10 8244 1 1 4 THR H H -3.341 15.336 6.066 1.00 . A A . 4 THR H 1 1
10 8245 1 1 4 THR HA H -3.525 12.784 4.550 1.00 . A A . 4 THR HA 1 1
10 8246 1 1 4 THR HB H -4.947 14.094 2.885 1.00 . A A . 4 THR HB 1 1
10 8247 1 1 4 THR HG1 H -6.081 15.859 3.781 1.00 . A A . 4 THR HG1 1 1
10 8248 1 1 4 THR HG21 H -6.193 13.526 5.614 1.00 . A A . 4 THR HG21 1 1
10 8249 1 1 4 THR HG22 H -7.062 13.684 4.076 1.00 . A A . 4 THR HG22 1 1
10 8250 1 1 4 THR HG23 H -5.923 12.348 4.314 1.00 . A A . 4 THR HG23 1 1
10 8251 1 1 4 THR N N -3.553 14.352 5.951 1.00 . A A . 4 THR N 1 1
10 8252 1 1 4 THR O O -2.053 15.603 4.074 1.00 . A A . 4 THR O 1 1
10 8253 1 1 4 THR OG1 O -5.254 15.626 4.207 1.00 . A A . 4 THR OG1 1 1
10 8254 1 1 5 THR C C -0.914 13.389 0.657 1.00 . A A . 5 THR C 1 1
10 8255 1 1 5 THR CA C -0.828 14.139 1.992 1.00 . A A . 5 THR CA 1 1
10 8256 1 1 5 THR CB C 0.476 13.916 2.792 1.00 . A A . 5 THR CB 1 1
10 8257 1 1 5 THR CG2 C 0.709 12.450 3.181 1.00 . A A . 5 THR CG2 1 1
10 8258 1 1 5 THR H H -2.334 12.822 2.610 1.00 . A A . 5 THR H 1 1
10 8259 1 1 5 THR HA H -0.909 15.202 1.761 1.00 . A A . 5 THR HA 1 1
10 8260 1 1 5 THR HB H 0.411 14.495 3.714 1.00 . A A . 5 THR HB 1 1
10 8261 1 1 5 THR HG1 H 2.374 14.326 2.661 1.00 . A A . 5 THR HG1 1 1
10 8262 1 1 5 THR HG21 H 0.770 11.816 2.297 1.00 . A A . 5 THR HG21 1 1
10 8263 1 1 5 THR HG22 H 1.647 12.368 3.732 1.00 . A A . 5 THR HG22 1 1
10 8264 1 1 5 THR HG23 H -0.100 12.096 3.820 1.00 . A A . 5 THR HG23 1 1
10 8265 1 1 5 THR N N -1.957 13.736 2.809 1.00 . A A . 5 THR N 1 1
10 8266 1 1 5 THR O O -1.997 12.999 0.220 1.00 . A A . 5 THR O 1 1
10 8267 1 1 5 THR OG1 O 1.603 14.408 2.094 1.00 . A A . 5 THR OG1 1 1
10 8268 1 1 6 THR C C 0.287 11.001 -1.085 1.00 . A A . 6 THR C 1 1
10 8269 1 1 6 THR CA C 0.405 12.518 -1.260 1.00 . A A . 6 THR CA 1 1
10 8270 1 1 6 THR CB C 1.775 12.923 -1.827 1.00 . A A . 6 THR CB 1 1
10 8271 1 1 6 THR CG2 C 1.854 14.434 -2.076 1.00 . A A . 6 THR CG2 1 1
10 8272 1 1 6 THR H H 1.072 13.521 0.472 1.00 . A A . 6 THR H 1 1
10 8273 1 1 6 THR HA H -0.359 12.829 -1.973 1.00 . A A . 6 THR HA 1 1
10 8274 1 1 6 THR HB H 1.932 12.422 -2.779 1.00 . A A . 6 THR HB 1 1
10 8275 1 1 6 THR HG1 H 2.730 11.611 -0.743 1.00 . A A . 6 THR HG1 1 1
10 8276 1 1 6 THR HG21 H 1.813 14.983 -1.135 1.00 . A A . 6 THR HG21 1 1
10 8277 1 1 6 THR HG22 H 2.794 14.671 -2.577 1.00 . A A . 6 THR HG22 1 1
10 8278 1 1 6 THR HG23 H 1.027 14.750 -2.712 1.00 . A A . 6 THR HG23 1 1
10 8279 1 1 6 THR N N 0.235 13.197 0.012 1.00 . A A . 6 THR N 1 1
10 8280 1 1 6 THR O O 0.034 10.505 0.013 1.00 . A A . 6 THR O 1 1
10 8281 1 1 6 THR OG1 O 2.802 12.550 -0.929 1.00 . A A . 6 THR OG1 1 1
10 8282 1 1 7 ALA C C 1.658 8.411 -1.075 1.00 . A A . 7 ALA C 1 1
10 8283 1 1 7 ALA CA C 0.700 8.825 -2.194 1.00 . A A . 7 ALA CA 1 1
10 8284 1 1 7 ALA CB C 1.245 8.401 -3.560 1.00 . A A . 7 ALA CB 1 1
10 8285 1 1 7 ALA H H 0.649 10.770 -3.049 1.00 . A A . 7 ALA H 1 1
10 8286 1 1 7 ALA HA H -0.259 8.329 -2.041 1.00 . A A . 7 ALA HA 1 1
10 8287 1 1 7 ALA HB1 H 0.483 8.561 -4.323 1.00 . A A . 7 ALA HB1 1 1
10 8288 1 1 7 ALA HB2 H 2.130 8.987 -3.811 1.00 . A A . 7 ALA HB2 1 1
10 8289 1 1 7 ALA HB3 H 1.519 7.347 -3.536 1.00 . A A . 7 ALA HB3 1 1
10 8290 1 1 7 ALA N N 0.507 10.270 -2.184 1.00 . A A . 7 ALA N 1 1
10 8291 1 1 7 ALA O O 2.787 8.896 -1.015 1.00 . A A . 7 ALA O 1 1
10 8292 1 1 8 CYS C C 1.657 5.626 1.254 1.00 . A A . 8 CYS C 1 1
10 8293 1 1 8 CYS CA C 1.904 7.105 1.004 1.00 . A A . 8 CYS CA 1 1
10 8294 1 1 8 CYS CB C 1.474 7.913 2.229 1.00 . A A . 8 CYS CB 1 1
10 8295 1 1 8 CYS H H 0.238 7.185 -0.299 1.00 . A A . 8 CYS H 1 1
10 8296 1 1 8 CYS HA H 2.979 7.241 0.882 1.00 . A A . 8 CYS HA 1 1
10 8297 1 1 8 CYS HB2 H 2.155 7.686 3.047 1.00 . A A . 8 CYS HB2 1 1
10 8298 1 1 8 CYS HB3 H 1.588 8.969 2.024 1.00 . A A . 8 CYS HB3 1 1
10 8299 1 1 8 CYS N N 1.177 7.543 -0.178 1.00 . A A . 8 CYS N 1 1
10 8300 1 1 8 CYS O O 0.926 4.964 0.522 1.00 . A A . 8 CYS O 1 1
10 8301 1 1 8 CYS SG S -0.211 7.557 2.799 1.00 . A A . 8 CYS SG 1 1
10 8302 1 1 9 CYS C C 2.967 3.742 4.129 1.00 . A A . 9 CYS C 1 1
10 8303 1 1 9 CYS CA C 2.234 3.767 2.793 1.00 . A A . 9 CYS CA 1 1
10 8304 1 1 9 CYS CB C 2.905 2.860 1.760 1.00 . A A . 9 CYS CB 1 1
10 8305 1 1 9 CYS H H 2.838 5.790 2.855 1.00 . A A . 9 CYS H 1 1
10 8306 1 1 9 CYS HA H 1.197 3.458 2.938 1.00 . A A . 9 CYS HA 1 1
10 8307 1 1 9 CYS HB2 H 2.300 2.873 0.857 1.00 . A A . 9 CYS HB2 1 1
10 8308 1 1 9 CYS HB3 H 3.889 3.260 1.510 1.00 . A A . 9 CYS HB3 1 1
10 8309 1 1 9 CYS N N 2.277 5.138 2.323 1.00 . A A . 9 CYS N 1 1
10 8310 1 1 9 CYS O O 3.852 4.565 4.340 1.00 . A A . 9 CYS O 1 1
10 8311 1 1 9 CYS SG S 3.131 1.139 2.266 1.00 . A A . 9 CYS SG 1 1
10 8312 1 1 10 ASP C C 4.104 1.611 6.482 1.00 . A A . 10 ASP C 1 1
10 8313 1 1 10 ASP CA C 3.141 2.789 6.383 1.00 . A A . 10 ASP CA 1 1
10 8314 1 1 10 ASP CB C 1.984 2.684 7.380 1.00 . A A . 10 ASP CB 1 1
10 8315 1 1 10 ASP CG C 1.165 3.971 7.414 1.00 . A A . 10 ASP CG 1 1
10 8316 1 1 10 ASP H H 1.860 2.179 4.831 1.00 . A A . 10 ASP H 1 1
10 8317 1 1 10 ASP HA H 3.699 3.699 6.617 1.00 . A A . 10 ASP HA 1 1
10 8318 1 1 10 ASP HB2 H 1.332 1.850 7.124 1.00 . A A . 10 ASP HB2 1 1
10 8319 1 1 10 ASP HB3 H 2.399 2.503 8.367 1.00 . A A . 10 ASP HB3 1 1
10 8320 1 1 10 ASP HD2 H -0.547 4.739 6.902 1.00 . A A . 10 ASP HD2 1 1
10 8321 1 1 10 ASP N N 2.597 2.834 5.038 1.00 . A A . 10 ASP N 1 1
10 8322 1 1 10 ASP O O 5.316 1.814 6.543 1.00 . A A . 10 ASP O 1 1
10 8323 1 1 10 ASP OD1 O 1.640 4.972 7.942 1.00 . A A . 10 ASP OD1 1 1
10 8324 1 1 10 ASP OD2 O -0.065 3.912 6.829 1.00 . A A . 10 ASP OD2 1 1
10 8325 1 1 11 PHE C C 4.703 -1.107 4.970 1.00 . A A . 11 PHE C 1 1
10 8326 1 1 11 PHE CA C 4.376 -0.825 6.432 1.00 . A A . 11 PHE CA 1 1
10 8327 1 1 11 PHE CB C 3.595 -2.009 7.018 1.00 . A A . 11 PHE CB 1 1
10 8328 1 1 11 PHE CD1 C 3.333 -0.902 9.304 1.00 . A A . 11 PHE CD1 1 1
10 8329 1 1 11 PHE CD2 C 1.676 -2.523 8.563 1.00 . A A . 11 PHE CD2 1 1
10 8330 1 1 11 PHE CE1 C 2.591 -0.687 10.478 1.00 . A A . 11 PHE CE1 1 1
10 8331 1 1 11 PHE CE2 C 0.935 -2.310 9.736 1.00 . A A . 11 PHE CE2 1 1
10 8332 1 1 11 PHE CG C 2.858 -1.797 8.327 1.00 . A A . 11 PHE CG 1 1
10 8333 1 1 11 PHE CZ C 1.386 -1.380 10.689 1.00 . A A . 11 PHE CZ 1 1
10 8334 1 1 11 PHE H H 2.574 0.271 6.423 1.00 . A A . 11 PHE H 1 1
10 8335 1 1 11 PHE HA H 5.293 -0.694 7.009 1.00 . A A . 11 PHE HA 1 1
10 8336 1 1 11 PHE HB2 H 2.846 -2.305 6.287 1.00 . A A . 11 PHE HB2 1 1
10 8337 1 1 11 PHE HB3 H 4.287 -2.840 7.141 1.00 . A A . 11 PHE HB3 1 1
10 8338 1 1 11 PHE HD1 H 4.264 -0.372 9.163 1.00 . A A . 11 PHE HD1 1 1
10 8339 1 1 11 PHE HD2 H 1.334 -3.257 7.848 1.00 . A A . 11 PHE HD2 1 1
10 8340 1 1 11 PHE HE1 H 2.954 0.006 11.221 1.00 . A A . 11 PHE HE1 1 1
10 8341 1 1 11 PHE HE2 H 0.028 -2.871 9.904 1.00 . A A . 11 PHE HE2 1 1
10 8342 1 1 11 PHE HZ H 0.815 -1.210 11.591 1.00 . A A . 11 PHE HZ 1 1
10 8343 1 1 11 PHE N N 3.574 0.384 6.470 1.00 . A A . 11 PHE N 1 1
10 8344 1 1 11 PHE O O 3.805 -1.489 4.220 1.00 . A A . 11 PHE O 1 1
10 8345 1 1 12 CYS C C 7.648 -2.205 3.292 1.00 . A A . 12 CYS C 1 1
10 8346 1 1 12 CYS CA C 6.431 -1.282 3.235 1.00 . A A . 12 CYS CA 1 1
10 8347 1 1 12 CYS CB C 6.694 -0.047 2.369 1.00 . A A . 12 CYS CB 1 1
10 8348 1 1 12 CYS H H 6.645 -0.607 5.247 1.00 . A A . 12 CYS H 1 1
10 8349 1 1 12 CYS HA H 5.644 -1.817 2.716 1.00 . A A . 12 CYS HA 1 1
10 8350 1 1 12 CYS HB2 H 5.876 0.658 2.497 1.00 . A A . 12 CYS HB2 1 1
10 8351 1 1 12 CYS HB3 H 7.616 0.458 2.660 1.00 . A A . 12 CYS HB3 1 1
10 8352 1 1 12 CYS N N 5.968 -0.927 4.571 1.00 . A A . 12 CYS N 1 1
10 8353 1 1 12 CYS O O 8.759 -1.774 2.983 1.00 . A A . 12 CYS O 1 1
10 8354 1 1 12 CYS SG S 6.757 -0.518 0.620 1.00 . A A . 12 CYS SG 1 1
10 8355 1 1 13 PRO C C 8.875 -4.788 2.139 1.00 . A A . 13 PRO C 1 1
10 8356 1 1 13 PRO CA C 8.527 -4.468 3.596 1.00 . A A . 13 PRO CA 1 1
10 8357 1 1 13 PRO CB C 7.987 -5.694 4.335 1.00 . A A . 13 PRO CB 1 1
10 8358 1 1 13 PRO CD C 6.232 -4.090 4.140 1.00 . A A . 13 PRO CD 1 1
10 8359 1 1 13 PRO CG C 6.482 -5.596 4.093 1.00 . A A . 13 PRO CG 1 1
10 8360 1 1 13 PRO HA H 9.417 -4.098 4.108 1.00 . A A . 13 PRO HA 1 1
10 8361 1 1 13 PRO HB2 H 8.407 -6.632 3.970 1.00 . A A . 13 PRO HB2 1 1
10 8362 1 1 13 PRO HB3 H 8.184 -5.585 5.402 1.00 . A A . 13 PRO HB3 1 1
10 8363 1 1 13 PRO HD2 H 5.361 -3.846 3.534 1.00 . A A . 13 PRO HD2 1 1
10 8364 1 1 13 PRO HD3 H 6.065 -3.780 5.172 1.00 . A A . 13 PRO HD3 1 1
10 8365 1 1 13 PRO HG2 H 6.252 -5.974 3.095 1.00 . A A . 13 PRO HG2 1 1
10 8366 1 1 13 PRO HG3 H 5.909 -6.137 4.846 1.00 . A A . 13 PRO HG3 1 1
10 8367 1 1 13 PRO N N 7.464 -3.482 3.660 1.00 . A A . 13 PRO N 1 1
10 8368 1 1 13 PRO O O 8.104 -4.504 1.216 1.00 . A A . 13 PRO O 1 1
10 8369 1 1 14 CYS C C 11.182 -7.153 0.715 1.00 . A A . 14 CYS C 1 1
10 8370 1 1 14 CYS CA C 10.574 -5.756 0.646 1.00 . A A . 14 CYS CA 1 1
10 8371 1 1 14 CYS CB C 11.630 -4.741 0.188 1.00 . A A . 14 CYS CB 1 1
10 8372 1 1 14 CYS H H 10.652 -5.585 2.736 1.00 . A A . 14 CYS H 1 1
10 8373 1 1 14 CYS HA H 9.753 -5.800 -0.064 1.00 . A A . 14 CYS HA 1 1
10 8374 1 1 14 CYS HB2 H 12.526 -4.895 0.789 1.00 . A A . 14 CYS HB2 1 1
10 8375 1 1 14 CYS HB3 H 11.883 -4.964 -0.844 1.00 . A A . 14 CYS HB3 1 1
10 8376 1 1 14 CYS N N 10.059 -5.380 1.947 1.00 . A A . 14 CYS N 1 1
10 8377 1 1 14 CYS O O 11.561 -7.622 1.788 1.00 . A A . 14 CYS O 1 1
10 8378 1 1 14 CYS SG S 11.221 -2.975 0.315 1.00 . A A . 14 CYS SG 1 1
10 8379 1 1 15 THR C C 13.481 -8.832 -0.696 1.00 . A A . 15 THR C 1 1
10 8380 1 1 15 THR CA C 11.975 -9.076 -0.597 1.00 . A A . 15 THR CA 1 1
10 8381 1 1 15 THR CB C 11.470 -9.788 -1.856 1.00 . A A . 15 THR CB 1 1
10 8382 1 1 15 THR CG2 C 9.958 -10.033 -1.808 1.00 . A A . 15 THR CG2 1 1
10 8383 1 1 15 THR H H 10.960 -7.359 -1.294 1.00 . A A . 15 THR H 1 1
10 8384 1 1 15 THR HA H 11.768 -9.709 0.269 1.00 . A A . 15 THR HA 1 1
10 8385 1 1 15 THR HB H 11.975 -10.749 -1.933 1.00 . A A . 15 THR HB 1 1
10 8386 1 1 15 THR HG1 H 11.857 -9.621 -3.752 1.00 . A A . 15 THR HG1 1 1
10 8387 1 1 15 THR HG21 H 9.707 -10.612 -0.921 1.00 . A A . 15 THR HG21 1 1
10 8388 1 1 15 THR HG22 H 9.416 -9.088 -1.781 1.00 . A A . 15 THR HG22 1 1
10 8389 1 1 15 THR HG23 H 9.649 -10.590 -2.692 1.00 . A A . 15 THR HG23 1 1
10 8390 1 1 15 THR N N 11.291 -7.804 -0.447 1.00 . A A . 15 THR N 1 1
10 8391 1 1 15 THR O O 13.917 -7.715 -0.972 1.00 . A A . 15 THR O 1 1
10 8392 1 1 15 THR OG1 O 11.797 -9.025 -2.998 1.00 . A A . 15 THR OG1 1 1
10 8393 1 1 16 ARG C C 16.153 -10.641 -1.894 1.00 . A A . 16 ARG C 1 1
10 8394 1 1 16 ARG CA C 15.721 -9.865 -0.644 1.00 . A A . 16 ARG CA 1 1
10 8395 1 1 16 ARG CB C 16.370 -10.436 0.621 1.00 . A A . 16 ARG CB 1 1
10 8396 1 1 16 ARG CD C 16.741 -10.142 3.103 1.00 . A A . 16 ARG CD 1 1
10 8397 1 1 16 ARG CG C 15.985 -9.634 1.872 1.00 . A A . 16 ARG CG 1 1
10 8398 1 1 16 ARG CZ C 16.889 -12.243 4.440 1.00 . A A . 16 ARG CZ 1 1
10 8399 1 1 16 ARG H H 13.843 -10.778 -0.262 1.00 . A A . 16 ARG H 1 1
10 8400 1 1 16 ARG HA H 16.076 -8.840 -0.765 1.00 . A A . 16 ARG HA 1 1
10 8401 1 1 16 ARG HB2 H 16.077 -11.480 0.739 1.00 . A A . 16 ARG HB2 1 1
10 8402 1 1 16 ARG HB3 H 17.450 -10.384 0.491 1.00 . A A . 16 ARG HB3 1 1
10 8403 1 1 16 ARG HD2 H 17.813 -10.095 2.903 1.00 . A A . 16 ARG HD2 1 1
10 8404 1 1 16 ARG HD3 H 16.507 -9.489 3.945 1.00 . A A . 16 ARG HD3 1 1
10 8405 1 1 16 ARG HE H 15.637 -11.941 2.870 1.00 . A A . 16 ARG HE 1 1
10 8406 1 1 16 ARG HG2 H 16.241 -8.585 1.711 1.00 . A A . 16 ARG HG2 1 1
10 8407 1 1 16 ARG HG3 H 14.913 -9.708 2.058 1.00 . A A . 16 ARG HG3 1 1
10 8408 1 1 16 ARG HH11 H 18.172 -10.784 5.066 1.00 . A A . 16 ARG HH11 1 1
10 8409 1 1 16 ARG HH12 H 18.244 -12.272 5.974 1.00 . A A . 16 ARG HH12 1 1
10 8410 1 1 16 ARG HH21 H 15.743 -13.893 4.065 1.00 . A A . 16 ARG HH21 1 1
10 8411 1 1 16 ARG HH22 H 16.853 -14.047 5.403 1.00 . A A . 16 ARG HH22 1 1
10 8412 1 1 16 ARG N N 14.271 -9.894 -0.496 1.00 . A A . 16 ARG N 1 1
10 8413 1 1 16 ARG NE N 16.356 -11.520 3.441 1.00 . A A . 16 ARG NE 1 1
10 8414 1 1 16 ARG NH1 N 17.845 -11.726 5.224 1.00 . A A . 16 ARG NH1 1 1
10 8415 1 1 16 ARG NH2 N 16.460 -13.495 4.654 1.00 . A A . 16 ARG NH2 1 1
10 8416 1 1 16 ARG O O 17.229 -11.237 -1.913 1.00 . A A . 16 ARG O 1 1
10 8417 1 1 17 SER C C 16.349 -10.382 -5.151 1.00 . A A . 17 SER C 1 1
10 8418 1 1 17 SER CA C 15.573 -11.296 -4.203 1.00 . A A . 17 SER CA 1 1
10 8419 1 1 17 SER CB C 14.228 -11.718 -4.797 1.00 . A A . 17 SER CB 1 1
10 8420 1 1 17 SER H H 14.442 -10.137 -2.879 1.00 . A A . 17 SER H 1 1
10 8421 1 1 17 SER HA H 16.163 -12.197 -4.037 1.00 . A A . 17 SER HA 1 1
10 8422 1 1 17 SER HB2 H 14.353 -12.120 -5.796 1.00 . A A . 17 SER HB2 1 1
10 8423 1 1 17 SER HB3 H 13.808 -12.502 -4.175 1.00 . A A . 17 SER HB3 1 1
10 8424 1 1 17 SER HG H 13.608 -10.035 -5.554 1.00 . A A . 17 SER HG 1 1
10 8425 1 1 17 SER N N 15.317 -10.633 -2.938 1.00 . A A . 17 SER N 1 1
10 8426 1 1 17 SER O O 16.722 -9.265 -4.795 1.00 . A A . 17 SER O 1 1
10 8427 1 1 17 SER OG O 13.335 -10.627 -4.845 1.00 . A A . 17 SER OG 1 1
10 8428 1 1 18 ILE C C 16.490 -10.210 -8.711 1.00 . A A . 18 ILE C 1 1
10 8429 1 1 18 ILE CA C 17.332 -10.228 -7.425 1.00 . A A . 18 ILE CA 1 1
10 8430 1 1 18 ILE CB C 18.707 -10.916 -7.575 1.00 . A A . 18 ILE CB 1 1
10 8431 1 1 18 ILE CD1 C 19.900 -8.805 -8.398 1.00 . A A . 18 ILE CD1 1 1
10 8432 1 1 18 ILE CG1 C 19.582 -10.278 -8.668 1.00 . A A . 18 ILE CG1 1 1
10 8433 1 1 18 ILE CG2 C 18.658 -12.435 -7.811 1.00 . A A . 18 ILE CG2 1 1
10 8434 1 1 18 ILE H H 16.265 -11.827 -6.545 1.00 . A A . 18 ILE H 1 1
10 8435 1 1 18 ILE HA H 17.541 -9.209 -7.114 1.00 . A A . 18 ILE HA 1 1
10 8436 1 1 18 ILE HB H 19.204 -10.785 -6.615 1.00 . A A . 18 ILE HB 1 1
10 8437 1 1 18 ILE HD11 H 19.011 -8.191 -8.544 1.00 . A A . 18 ILE HD11 1 1
10 8438 1 1 18 ILE HD12 H 20.267 -8.683 -7.379 1.00 . A A . 18 ILE HD12 1 1
10 8439 1 1 18 ILE HD13 H 20.670 -8.472 -9.095 1.00 . A A . 18 ILE HD13 1 1
10 8440 1 1 18 ILE HG12 H 20.529 -10.817 -8.710 1.00 . A A . 18 ILE HG12 1 1
10 8441 1 1 18 ILE HG13 H 19.097 -10.368 -9.641 1.00 . A A . 18 ILE HG13 1 1
10 8442 1 1 18 ILE HG21 H 18.054 -12.931 -7.053 1.00 . A A . 18 ILE HG21 1 1
10 8443 1 1 18 ILE HG22 H 18.269 -12.673 -8.799 1.00 . A A . 18 ILE HG22 1 1
10 8444 1 1 18 ILE HG23 H 19.671 -12.835 -7.747 1.00 . A A . 18 ILE HG23 1 1
10 8445 1 1 18 ILE N N 16.588 -10.889 -6.365 1.00 . A A . 18 ILE N 1 1
10 8446 1 1 18 ILE O O 16.418 -11.225 -9.402 1.00 . A A . 18 ILE O 1 1
10 8447 1 1 19 PRO C C 14.810 -8.010 -7.102 1.00 . A A . 19 PRO C 1 1
10 8448 1 1 19 PRO CA C 15.741 -7.842 -8.311 1.00 . A A . 19 PRO CA 1 1
10 8449 1 1 19 PRO CB C 15.150 -6.833 -9.297 1.00 . A A . 19 PRO CB 1 1
10 8450 1 1 19 PRO CD C 15.037 -9.005 -10.276 1.00 . A A . 19 PRO CD 1 1
10 8451 1 1 19 PRO CG C 14.255 -7.696 -10.183 1.00 . A A . 19 PRO CG 1 1
10 8452 1 1 19 PRO HA H 16.726 -7.482 -8.019 1.00 . A A . 19 PRO HA 1 1
10 8453 1 1 19 PRO HB2 H 14.598 -6.038 -8.796 1.00 . A A . 19 PRO HB2 1 1
10 8454 1 1 19 PRO HB3 H 15.950 -6.407 -9.903 1.00 . A A . 19 PRO HB3 1 1
10 8455 1 1 19 PRO HD2 H 14.351 -9.848 -10.370 1.00 . A A . 19 PRO HD2 1 1
10 8456 1 1 19 PRO HD3 H 15.706 -8.974 -11.136 1.00 . A A . 19 PRO HD3 1 1
10 8457 1 1 19 PRO HG2 H 13.302 -7.869 -9.680 1.00 . A A . 19 PRO HG2 1 1
10 8458 1 1 19 PRO HG3 H 14.088 -7.245 -11.162 1.00 . A A . 19 PRO HG3 1 1
10 8459 1 1 19 PRO N N 15.830 -9.090 -9.060 1.00 . A A . 19 PRO N 1 1
10 8460 1 1 19 PRO O O 13.969 -8.910 -7.098 1.00 . A A . 19 PRO O 1 1
10 8461 1 1 20 PRO C C 12.738 -6.328 -5.379 1.00 . A A . 20 PRO C 1 1
10 8462 1 1 20 PRO CA C 13.996 -7.100 -4.970 1.00 . A A . 20 PRO CA 1 1
10 8463 1 1 20 PRO CB C 14.753 -6.384 -3.854 1.00 . A A . 20 PRO CB 1 1
10 8464 1 1 20 PRO CD C 15.983 -6.161 -5.900 1.00 . A A . 20 PRO CD 1 1
10 8465 1 1 20 PRO CG C 15.622 -5.391 -4.626 1.00 . A A . 20 PRO CG 1 1
10 8466 1 1 20 PRO HA H 13.732 -8.102 -4.636 1.00 . A A . 20 PRO HA 1 1
10 8467 1 1 20 PRO HB2 H 14.091 -5.897 -3.136 1.00 . A A . 20 PRO HB2 1 1
10 8468 1 1 20 PRO HB3 H 15.397 -7.102 -3.345 1.00 . A A . 20 PRO HB3 1 1
10 8469 1 1 20 PRO HD2 H 16.056 -5.478 -6.746 1.00 . A A . 20 PRO HD2 1 1
10 8470 1 1 20 PRO HD3 H 16.934 -6.675 -5.751 1.00 . A A . 20 PRO HD3 1 1
10 8471 1 1 20 PRO HG2 H 15.029 -4.512 -4.884 1.00 . A A . 20 PRO HG2 1 1
10 8472 1 1 20 PRO HG3 H 16.504 -5.092 -4.058 1.00 . A A . 20 PRO HG3 1 1
10 8473 1 1 20 PRO N N 14.927 -7.146 -6.082 1.00 . A A . 20 PRO N 1 1
10 8474 1 1 20 PRO O O 12.808 -5.394 -6.179 1.00 . A A . 20 PRO O 1 1
10 8475 1 1 21 GLN C C 9.883 -5.575 -3.563 1.00 . A A . 21 GLN C 1 1
10 8476 1 1 21 GLN CA C 10.319 -6.038 -4.952 1.00 . A A . 21 GLN CA 1 1
10 8477 1 1 21 GLN CB C 9.271 -6.958 -5.592 1.00 . A A . 21 GLN CB 1 1
10 8478 1 1 21 GLN CD C 10.325 -9.342 -5.715 1.00 . A A . 21 GLN CD 1 1
10 8479 1 1 21 GLN CG C 9.228 -8.430 -5.152 1.00 . A A . 21 GLN CG 1 1
10 8480 1 1 21 GLN H H 11.580 -7.508 -4.192 1.00 . A A . 21 GLN H 1 1
10 8481 1 1 21 GLN HA H 10.402 -5.166 -5.606 1.00 . A A . 21 GLN HA 1 1
10 8482 1 1 21 GLN HB2 H 8.309 -6.539 -5.311 1.00 . A A . 21 GLN HB2 1 1
10 8483 1 1 21 GLN HB3 H 9.368 -6.909 -6.673 1.00 . A A . 21 GLN HB3 1 1
10 8484 1 1 21 GLN HE21 H 10.850 -8.040 -7.201 1.00 . A A . 21 GLN HE21 1 1
10 8485 1 1 21 GLN HE22 H 11.792 -9.507 -7.114 1.00 . A A . 21 GLN HE22 1 1
10 8486 1 1 21 GLN HG2 H 9.241 -8.474 -4.065 1.00 . A A . 21 GLN HG2 1 1
10 8487 1 1 21 GLN HG3 H 8.278 -8.845 -5.491 1.00 . A A . 21 GLN HG3 1 1
10 8488 1 1 21 GLN N N 11.590 -6.718 -4.818 1.00 . A A . 21 GLN N 1 1
10 8489 1 1 21 GLN NE2 N 11.031 -8.935 -6.774 1.00 . A A . 21 GLN NE2 1 1
10 8490 1 1 21 GLN O O 10.006 -6.325 -2.598 1.00 . A A . 21 GLN O 1 1
10 8491 1 1 21 GLN OE1 O 10.536 -10.427 -5.181 1.00 . A A . 21 GLN OE1 1 1
10 8492 1 1 22 CYS C C 7.264 -3.691 -2.480 1.00 . A A . 22 CYS C 1 1
10 8493 1 1 22 CYS CA C 8.769 -3.774 -2.284 1.00 . A A . 22 CYS CA 1 1
10 8494 1 1 22 CYS CB C 9.331 -2.386 -1.983 1.00 . A A . 22 CYS CB 1 1
10 8495 1 1 22 CYS H H 9.295 -3.797 -4.322 1.00 . A A . 22 CYS H 1 1
10 8496 1 1 22 CYS HA H 8.975 -4.405 -1.428 1.00 . A A . 22 CYS HA 1 1
10 8497 1 1 22 CYS HB2 H 9.110 -1.731 -2.819 1.00 . A A . 22 CYS HB2 1 1
10 8498 1 1 22 CYS HB3 H 8.813 -1.985 -1.111 1.00 . A A . 22 CYS HB3 1 1
10 8499 1 1 22 CYS N N 9.364 -4.347 -3.479 1.00 . A A . 22 CYS N 1 1
10 8500 1 1 22 CYS O O 6.783 -3.456 -3.592 1.00 . A A . 22 CYS O 1 1
10 8501 1 1 22 CYS SG S 11.102 -2.315 -1.625 1.00 . A A . 22 CYS SG 1 1
10 8502 1 1 23 GLN C C 4.600 -3.561 0.013 1.00 . A A . 23 GLN C 1 1
10 8503 1 1 23 GLN CA C 5.101 -4.052 -1.340 1.00 . A A . 23 GLN CA 1 1
10 8504 1 1 23 GLN CB C 4.775 -5.531 -1.564 1.00 . A A . 23 GLN CB 1 1
10 8505 1 1 23 GLN CD C 2.942 -7.165 -2.088 1.00 . A A . 23 GLN CD 1 1
10 8506 1 1 23 GLN CG C 3.274 -5.812 -1.476 1.00 . A A . 23 GLN CG 1 1
10 8507 1 1 23 GLN H H 7.030 -4.062 -0.501 1.00 . A A . 23 GLN H 1 1
10 8508 1 1 23 GLN HA H 4.650 -3.444 -2.125 1.00 . A A . 23 GLN HA 1 1
10 8509 1 1 23 GLN HB2 H 5.140 -5.815 -2.552 1.00 . A A . 23 GLN HB2 1 1
10 8510 1 1 23 GLN HB3 H 5.289 -6.139 -0.818 1.00 . A A . 23 GLN HB3 1 1
10 8511 1 1 23 GLN HE21 H 3.006 -6.376 -3.964 1.00 . A A . 23 GLN HE21 1 1
10 8512 1 1 23 GLN HE22 H 2.609 -8.082 -3.873 1.00 . A A . 23 GLN HE22 1 1
10 8513 1 1 23 GLN HG2 H 2.964 -5.809 -0.431 1.00 . A A . 23 GLN HG2 1 1
10 8514 1 1 23 GLN HG3 H 2.729 -5.032 -2.006 1.00 . A A . 23 GLN HG3 1 1
10 8515 1 1 23 GLN N N 6.543 -3.907 -1.376 1.00 . A A . 23 GLN N 1 1
10 8516 1 1 23 GLN NE2 N 2.845 -7.213 -3.417 1.00 . A A . 23 GLN NE2 1 1
10 8517 1 1 23 GLN O O 5.353 -3.571 0.983 1.00 . A A . 23 GLN O 1 1
10 8518 1 1 23 GLN OE1 O 2.783 -8.150 -1.372 1.00 . A A . 23 GLN OE1 1 1
10 8519 1 1 24 CYS C C 1.839 -3.549 1.959 1.00 . A A . 24 CYS C 1 1
10 8520 1 1 24 CYS CA C 2.745 -2.543 1.264 1.00 . A A . 24 CYS CA 1 1
10 8521 1 1 24 CYS CB C 1.968 -1.283 0.880 1.00 . A A . 24 CYS CB 1 1
10 8522 1 1 24 CYS H H 2.751 -3.205 -0.748 1.00 . A A . 24 CYS H 1 1
10 8523 1 1 24 CYS HA H 3.532 -2.238 1.945 1.00 . A A . 24 CYS HA 1 1
10 8524 1 1 24 CYS HB2 H 1.327 -1.501 0.027 1.00 . A A . 24 CYS HB2 1 1
10 8525 1 1 24 CYS HB3 H 1.333 -0.992 1.717 1.00 . A A . 24 CYS HB3 1 1
10 8526 1 1 24 CYS N N 3.329 -3.148 0.078 1.00 . A A . 24 CYS N 1 1
10 8527 1 1 24 CYS O O 0.977 -4.149 1.322 1.00 . A A . 24 CYS O 1 1
10 8528 1 1 24 CYS SG S 3.059 0.110 0.497 1.00 . A A . 24 CYS SG 1 1
10 8529 1 1 25 THR C C 0.364 -3.981 5.057 1.00 . A A . 25 THR C 1 1
10 8530 1 1 25 THR CA C 1.313 -4.687 4.086 1.00 . A A . 25 THR CA 1 1
10 8531 1 1 25 THR CB C 2.295 -5.620 4.808 1.00 . A A . 25 THR CB 1 1
10 8532 1 1 25 THR CG2 C 3.036 -6.492 3.792 1.00 . A A . 25 THR CG2 1 1
10 8533 1 1 25 THR H H 2.783 -3.199 3.725 1.00 . A A . 25 THR H 1 1
10 8534 1 1 25 THR HA H 0.683 -5.316 3.457 1.00 . A A . 25 THR HA 1 1
10 8535 1 1 25 THR HB H 1.742 -6.277 5.483 1.00 . A A . 25 THR HB 1 1
10 8536 1 1 25 THR HG1 H 3.770 -5.490 6.064 1.00 . A A . 25 THR HG1 1 1
10 8537 1 1 25 THR HG21 H 3.609 -5.871 3.103 1.00 . A A . 25 THR HG21 1 1
10 8538 1 1 25 THR HG22 H 3.714 -7.163 4.318 1.00 . A A . 25 THR HG22 1 1
10 8539 1 1 25 THR HG23 H 2.318 -7.085 3.225 1.00 . A A . 25 THR HG23 1 1
10 8540 1 1 25 THR N N 2.055 -3.736 3.266 1.00 . A A . 25 THR N 1 1
10 8541 1 1 25 THR O O -0.330 -4.655 5.815 1.00 . A A . 25 THR O 1 1
10 8542 1 1 25 THR OG1 O 3.233 -4.876 5.557 1.00 . A A . 25 THR OG1 1 1
10 8543 1 1 26 ASP C C -2.081 -2.100 5.118 1.00 . A A . 26 ASP C 1 1
10 8544 1 1 26 ASP CA C -0.709 -1.898 5.757 1.00 . A A . 26 ASP CA 1 1
10 8545 1 1 26 ASP CB C -0.337 -0.415 5.822 1.00 . A A . 26 ASP CB 1 1
10 8546 1 1 26 ASP CG C -1.329 0.406 6.643 1.00 . A A . 26 ASP CG 1 1
10 8547 1 1 26 ASP H H 0.886 -2.124 4.392 1.00 . A A . 26 ASP H 1 1
10 8548 1 1 26 ASP HA H -0.727 -2.285 6.775 1.00 . A A . 26 ASP HA 1 1
10 8549 1 1 26 ASP HB2 H 0.633 -0.338 6.304 1.00 . A A . 26 ASP HB2 1 1
10 8550 1 1 26 ASP HB3 H -0.279 -0.012 4.812 1.00 . A A . 26 ASP HB3 1 1
10 8551 1 1 26 ASP HD2 H -2.406 2.022 6.626 1.00 . A A . 26 ASP HD2 1 1
10 8552 1 1 26 ASP N N 0.295 -2.643 5.020 1.00 . A A . 26 ASP N 1 1
10 8553 1 1 26 ASP O O -2.197 -2.397 3.930 1.00 . A A . 26 ASP O 1 1
10 8554 1 1 26 ASP OD1 O -1.663 0.010 7.758 1.00 . A A . 26 ASP OD1 1 1
10 8555 1 1 26 ASP OD2 O -1.797 1.545 6.058 1.00 . A A . 26 ASP OD2 1 1
10 8556 1 1 27 VAL C C -5.334 -1.114 6.320 1.00 . A A . 27 VAL C 1 1
10 8557 1 1 27 VAL CA C -4.506 -2.180 5.608 1.00 . A A . 27 VAL CA 1 1
10 8558 1 1 27 VAL CB C -4.914 -3.601 6.035 1.00 . A A . 27 VAL CB 1 1
10 8559 1 1 27 VAL CG1 C -6.403 -3.834 5.756 1.00 . A A . 27 VAL CG1 1 1
10 8560 1 1 27 VAL CG2 C -4.076 -4.659 5.305 1.00 . A A . 27 VAL CG2 1 1
10 8561 1 1 27 VAL H H -2.900 -1.634 6.886 1.00 . A A . 27 VAL H 1 1
10 8562 1 1 27 VAL HA H -4.645 -2.074 4.530 1.00 . A A . 27 VAL HA 1 1
10 8563 1 1 27 VAL HB H -4.747 -3.718 7.107 1.00 . A A . 27 VAL HB 1 1
10 8564 1 1 27 VAL HG11 H -6.668 -3.465 4.768 1.00 . A A . 27 VAL HG11 1 1
10 8565 1 1 27 VAL HG12 H -6.640 -4.897 5.819 1.00 . A A . 27 VAL HG12 1 1
10 8566 1 1 27 VAL HG13 H -7.000 -3.299 6.489 1.00 . A A . 27 VAL HG13 1 1
10 8567 1 1 27 VAL HG21 H -4.101 -4.481 4.232 1.00 . A A . 27 VAL HG21 1 1
10 8568 1 1 27 VAL HG22 H -3.041 -4.622 5.641 1.00 . A A . 27 VAL HG22 1 1
10 8569 1 1 27 VAL HG23 H -4.462 -5.656 5.515 1.00 . A A . 27 VAL HG23 1 1
10 8570 1 1 27 VAL N N -3.113 -1.948 5.949 1.00 . A A . 27 VAL N 1 1
10 8571 1 1 27 VAL O O -5.124 -0.870 7.507 1.00 . A A . 27 VAL O 1 1
10 8572 1 1 28 ARG C C -8.310 0.854 5.371 1.00 . A A . 28 ARG C 1 1
10 8573 1 1 28 ARG CA C -6.993 0.675 6.132 1.00 . A A . 28 ARG CA 1 1
10 8574 1 1 28 ARG CB C -6.089 1.926 6.169 1.00 . A A . 28 ARG CB 1 1
10 8575 1 1 28 ARG CD C -5.665 4.109 7.429 1.00 . A A . 28 ARG CD 1 1
10 8576 1 1 28 ARG CG C -6.412 2.771 7.413 1.00 . A A . 28 ARG CG 1 1
10 8577 1 1 28 ARG CZ C -7.285 5.627 6.273 1.00 . A A . 28 ARG CZ 1 1
10 8578 1 1 28 ARG H H -6.410 -0.722 4.632 1.00 . A A . 28 ARG H 1 1
10 8579 1 1 28 ARG HA H -7.284 0.455 7.156 1.00 . A A . 28 ARG HA 1 1
10 8580 1 1 28 ARG HB2 H -5.044 1.628 6.257 1.00 . A A . 28 ARG HB2 1 1
10 8581 1 1 28 ARG HB3 H -6.187 2.500 5.248 1.00 . A A . 28 ARG HB3 1 1
10 8582 1 1 28 ARG HD2 H -5.822 4.600 8.391 1.00 . A A . 28 ARG HD2 1 1
10 8583 1 1 28 ARG HD3 H -4.596 3.919 7.320 1.00 . A A . 28 ARG HD3 1 1
10 8584 1 1 28 ARG HE H -5.446 5.123 5.582 1.00 . A A . 28 ARG HE 1 1
10 8585 1 1 28 ARG HG2 H -7.485 2.947 7.484 1.00 . A A . 28 ARG HG2 1 1
10 8586 1 1 28 ARG HG3 H -6.107 2.204 8.293 1.00 . A A . 28 ARG HG3 1 1
10 8587 1 1 28 ARG HH11 H -7.958 5.018 8.103 1.00 . A A . 28 ARG HH11 1 1
10 8588 1 1 28 ARG HH12 H -9.074 6.002 7.187 1.00 . A A . 28 ARG HH12 1 1
10 8589 1 1 28 ARG HH21 H -6.931 6.405 4.422 1.00 . A A . 28 ARG HH21 1 1
10 8590 1 1 28 ARG HH22 H -8.507 6.761 5.097 1.00 . A A . 28 ARG HH22 1 1
10 8591 1 1 28 ARG N N -6.247 -0.455 5.596 1.00 . A A . 28 ARG N 1 1
10 8592 1 1 28 ARG NE N -6.099 4.998 6.342 1.00 . A A . 28 ARG NE 1 1
10 8593 1 1 28 ARG NH1 N -8.178 5.543 7.269 1.00 . A A . 28 ARG NH1 1 1
10 8594 1 1 28 ARG NH2 N -7.591 6.337 5.182 1.00 . A A . 28 ARG NH2 1 1
10 8595 1 1 28 ARG O O -8.928 -0.130 4.974 1.00 . A A . 28 ARG O 1 1
10 8596 1 1 29 GLU C C -9.947 2.208 3.078 1.00 . A A . 29 GLU C 1 1
10 8597 1 1 29 GLU CA C -9.996 2.504 4.581 1.00 . A A . 29 GLU CA 1 1
10 8598 1 1 29 GLU CB C -10.214 3.981 4.933 1.00 . A A . 29 GLU CB 1 1
10 8599 1 1 29 GLU CD C -11.695 6.023 4.842 1.00 . A A . 29 GLU CD 1 1
10 8600 1 1 29 GLU CG C -11.568 4.541 4.495 1.00 . A A . 29 GLU CG 1 1
10 8601 1 1 29 GLU H H -8.180 2.849 5.584 1.00 . A A . 29 GLU H 1 1
10 8602 1 1 29 GLU HA H -10.813 1.928 5.012 1.00 . A A . 29 GLU HA 1 1
10 8603 1 1 29 GLU HB2 H -10.156 4.079 6.017 1.00 . A A . 29 GLU HB2 1 1
10 8604 1 1 29 GLU HB3 H -9.411 4.572 4.496 1.00 . A A . 29 GLU HB3 1 1
10 8605 1 1 29 GLU HE2 H -12.986 7.472 4.991 1.00 . A A . 29 GLU HE2 1 1
10 8606 1 1 29 GLU HG2 H -11.695 4.424 3.420 1.00 . A A . 29 GLU HG2 1 1
10 8607 1 1 29 GLU HG3 H -12.355 3.985 5.005 1.00 . A A . 29 GLU HG3 1 1
10 8608 1 1 29 GLU N N -8.745 2.107 5.206 1.00 . A A . 29 GLU N 1 1
10 8609 1 1 29 GLU O O -10.274 1.097 2.670 1.00 . A A . 29 GLU O 1 1
10 8610 1 1 29 GLU OE1 O -10.699 6.658 5.191 1.00 . A A . 29 GLU OE1 1 1
10 8611 1 1 29 GLU OE2 O -12.948 6.548 4.736 1.00 . A A . 29 GLU OE2 1 1
10 8612 1 1 30 LYS C C -7.656 3.058 0.720 1.00 . A A . 30 LYS C 1 1
10 8613 1 1 30 LYS CA C -9.179 3.025 0.869 1.00 . A A . 30 LYS CA 1 1
10 8614 1 1 30 LYS CB C -9.786 4.164 0.043 1.00 . A A . 30 LYS CB 1 1
10 8615 1 1 30 LYS CD C -11.957 5.022 -1.022 1.00 . A A . 30 LYS CD 1 1
10 8616 1 1 30 LYS CE C -11.521 6.490 -1.146 1.00 . A A . 30 LYS CE 1 1
10 8617 1 1 30 LYS CG C -11.313 4.247 0.140 1.00 . A A . 30 LYS CG 1 1
10 8618 1 1 30 LYS H H -9.316 4.088 2.654 1.00 . A A . 30 LYS H 1 1
10 8619 1 1 30 LYS HA H -9.557 2.076 0.491 1.00 . A A . 30 LYS HA 1 1
10 8620 1 1 30 LYS HB2 H -9.343 5.104 0.371 1.00 . A A . 30 LYS HB2 1 1
10 8621 1 1 30 LYS HB3 H -9.514 3.989 -0.993 1.00 . A A . 30 LYS HB3 1 1
10 8622 1 1 30 LYS HD2 H -11.766 4.502 -1.962 1.00 . A A . 30 LYS HD2 1 1
10 8623 1 1 30 LYS HD3 H -13.035 5.013 -0.852 1.00 . A A . 30 LYS HD3 1 1
10 8624 1 1 30 LYS HE2 H -12.264 7.017 -1.745 1.00 . A A . 30 LYS HE2 1 1
10 8625 1 1 30 LYS HE3 H -11.487 6.951 -0.158 1.00 . A A . 30 LYS HE3 1 1
10 8626 1 1 30 LYS HG2 H -11.721 3.235 0.128 1.00 . A A . 30 LYS HG2 1 1
10 8627 1 1 30 LYS HG3 H -11.592 4.716 1.083 1.00 . A A . 30 LYS HG3 1 1
10 8628 1 1 30 LYS HZ1 H -10.259 6.229 -2.738 1.00 . A A . 30 LYS HZ1 1 1
10 8629 1 1 30 LYS HZ2 H -10.004 7.631 -1.913 1.00 . A A . 30 LYS HZ2 1 1
10 8630 1 1 30 LYS HZ3 H -9.488 6.201 -1.284 1.00 . A A . 30 LYS HZ3 1 1
10 8631 1 1 30 LYS N N -9.523 3.186 2.267 1.00 . A A . 30 LYS N 1 1
10 8632 1 1 30 LYS NZ N -10.218 6.647 -1.820 1.00 . A A . 30 LYS NZ 1 1
10 8633 1 1 30 LYS O O -6.933 3.447 1.638 1.00 . A A . 30 LYS O 1 1
10 8634 1 1 31 CYS C C -5.546 4.232 -1.440 1.00 . A A . 31 CYS C 1 1
10 8635 1 1 31 CYS CA C -5.817 2.818 -0.923 1.00 . A A . 31 CYS CA 1 1
10 8636 1 1 31 CYS CB C -5.540 1.767 -2.002 1.00 . A A . 31 CYS CB 1 1
10 8637 1 1 31 CYS H H -7.853 2.391 -1.167 1.00 . A A . 31 CYS H 1 1
10 8638 1 1 31 CYS HA H -5.153 2.623 -0.083 1.00 . A A . 31 CYS HA 1 1
10 8639 1 1 31 CYS HB2 H -4.561 1.951 -2.427 1.00 . A A . 31 CYS HB2 1 1
10 8640 1 1 31 CYS HB3 H -5.505 0.801 -1.506 1.00 . A A . 31 CYS HB3 1 1
10 8641 1 1 31 CYS N N -7.190 2.688 -0.474 1.00 . A A . 31 CYS N 1 1
10 8642 1 1 31 CYS O O -6.467 5.031 -1.615 1.00 . A A . 31 CYS O 1 1
10 8643 1 1 31 CYS SG S -6.733 1.684 -3.371 1.00 . A A . 31 CYS SG 1 1
10 8644 1 1 32 HIS C C -3.894 5.896 -3.697 1.00 . A A . 32 HIS C 1 1
10 8645 1 1 32 HIS CA C -3.805 5.815 -2.174 1.00 . A A . 32 HIS CA 1 1
10 8646 1 1 32 HIS CB C -2.399 6.145 -1.663 1.00 . A A . 32 HIS CB 1 1
10 8647 1 1 32 HIS CD2 C -1.028 3.967 -1.383 1.00 . A A . 32 HIS CD2 1 1
10 8648 1 1 32 HIS CE1 C 0.469 4.309 -2.930 1.00 . A A . 32 HIS CE1 1 1
10 8649 1 1 32 HIS CG C -1.311 5.157 -1.993 1.00 . A A . 32 HIS CG 1 1
10 8650 1 1 32 HIS H H -3.574 3.807 -1.543 1.00 . A A . 32 HIS H 1 1
10 8651 1 1 32 HIS HA H -4.443 6.590 -1.754 1.00 . A A . 32 HIS HA 1 1
10 8652 1 1 32 HIS HB2 H -2.106 7.111 -2.052 1.00 . A A . 32 HIS HB2 1 1
10 8653 1 1 32 HIS HB3 H -2.457 6.256 -0.586 1.00 . A A . 32 HIS HB3 1 1
10 8654 1 1 32 HIS HD1 H -0.292 6.154 -3.602 1.00 . A A . 32 HIS HD1 1 1
10 8655 1 1 32 HIS HD2 H -1.555 3.578 -0.529 1.00 . A A . 32 HIS HD2 1 1
10 8656 1 1 32 HIS HE1 H 1.323 4.173 -3.577 1.00 . A A . 32 HIS HE1 1 1
10 8657 1 1 32 HIS HE2 H 0.577 2.591 -1.704 1.00 . A A . 32 HIS HE2 1 1
10 8658 1 1 32 HIS N N -4.262 4.528 -1.677 1.00 . A A . 32 HIS N 1 1
10 8659 1 1 32 HIS ND1 N -0.367 5.358 -2.986 1.00 . A A . 32 HIS ND1 1 1
10 8660 1 1 32 HIS NE2 N 0.113 3.450 -1.963 1.00 . A A . 32 HIS NE2 1 1
10 8661 1 1 32 HIS O O -4.226 4.925 -4.375 1.00 . A A . 32 HIS O 1 1
10 8662 1 1 33 SER C C -2.757 6.571 -6.504 1.00 . A A . 33 SER C 1 1
10 8663 1 1 33 SER CA C -3.676 7.427 -5.627 1.00 . A A . 33 SER CA 1 1
10 8664 1 1 33 SER CB C -3.385 8.918 -5.810 1.00 . A A . 33 SER CB 1 1
10 8665 1 1 33 SER H H -3.305 7.808 -3.561 1.00 . A A . 33 SER H 1 1
10 8666 1 1 33 SER HA H -4.697 7.261 -5.947 1.00 . A A . 33 SER HA 1 1
10 8667 1 1 33 SER HB2 H -4.089 9.508 -5.222 1.00 . A A . 33 SER HB2 1 1
10 8668 1 1 33 SER HB3 H -2.373 9.122 -5.469 1.00 . A A . 33 SER HB3 1 1
10 8669 1 1 33 SER HG H -4.362 9.021 -7.490 1.00 . A A . 33 SER HG 1 1
10 8670 1 1 33 SER N N -3.585 7.088 -4.214 1.00 . A A . 33 SER N 1 1
10 8671 1 1 33 SER O O -3.087 6.302 -7.657 1.00 . A A . 33 SER O 1 1
10 8672 1 1 33 SER OG O -3.498 9.290 -7.166 1.00 . A A . 33 SER OG 1 1
10 8673 1 1 34 ALA C C -0.580 3.942 -6.287 1.00 . A A . 34 ALA C 1 1
10 8674 1 1 34 ALA CA C -0.579 5.418 -6.688 1.00 . A A . 34 ALA CA 1 1
10 8675 1 1 34 ALA CB C 0.779 6.084 -6.449 1.00 . A A . 34 ALA CB 1 1
10 8676 1 1 34 ALA H H -1.472 6.328 -4.978 1.00 . A A . 34 ALA H 1 1
10 8677 1 1 34 ALA HA H -0.770 5.467 -7.760 1.00 . A A . 34 ALA HA 1 1
10 8678 1 1 34 ALA HB1 H 1.093 5.954 -5.415 1.00 . A A . 34 ALA HB1 1 1
10 8679 1 1 34 ALA HB2 H 1.521 5.633 -7.108 1.00 . A A . 34 ALA HB2 1 1
10 8680 1 1 34 ALA HB3 H 0.712 7.149 -6.670 1.00 . A A . 34 ALA HB3 1 1
10 8681 1 1 34 ALA N N -1.616 6.140 -5.956 1.00 . A A . 34 ALA N 1 1
10 8682 1 1 34 ALA O O 0.473 3.351 -6.050 1.00 . A A . 34 ALA O 1 1
10 8683 1 1 35 CYS C C -3.004 1.472 -7.146 1.00 . A A . 35 CYS C 1 1
10 8684 1 1 35 CYS CA C -2.008 1.929 -6.083 1.00 . A A . 35 CYS CA 1 1
10 8685 1 1 35 CYS CB C -2.492 1.610 -4.664 1.00 . A A . 35 CYS CB 1 1
10 8686 1 1 35 CYS H H -2.594 3.932 -6.396 1.00 . A A . 35 CYS H 1 1
10 8687 1 1 35 CYS HA H -1.075 1.391 -6.253 1.00 . A A . 35 CYS HA 1 1
10 8688 1 1 35 CYS HB2 H -2.976 2.486 -4.230 1.00 . A A . 35 CYS HB2 1 1
10 8689 1 1 35 CYS HB3 H -3.225 0.805 -4.700 1.00 . A A . 35 CYS HB3 1 1
10 8690 1 1 35 CYS N N -1.780 3.356 -6.236 1.00 . A A . 35 CYS N 1 1
10 8691 1 1 35 CYS O O -4.106 2.009 -7.239 1.00 . A A . 35 CYS O 1 1
10 8692 1 1 35 CYS SG S -1.153 1.071 -3.574 1.00 . A A . 35 CYS SG 1 1
10 8693 1 1 36 LYS C C -3.865 -1.493 -8.635 1.00 . A A . 36 LYS C 1 1
10 8694 1 1 36 LYS CA C -3.350 -0.113 -9.034 1.00 . A A . 36 LYS CA 1 1
10 8695 1 1 36 LYS CB C -2.430 -0.241 -10.249 1.00 . A A . 36 LYS CB 1 1
10 8696 1 1 36 LYS CD C -1.354 0.985 -12.183 1.00 . A A . 36 LYS CD 1 1
10 8697 1 1 36 LYS CE C -1.039 2.371 -12.760 1.00 . A A . 36 LYS CE 1 1
10 8698 1 1 36 LYS CG C -2.163 1.126 -10.889 1.00 . A A . 36 LYS CG 1 1
10 8699 1 1 36 LYS H H -1.665 0.104 -7.804 1.00 . A A . 36 LYS H 1 1
10 8700 1 1 36 LYS HA H -4.209 0.504 -9.290 1.00 . A A . 36 LYS HA 1 1
10 8701 1 1 36 LYS HB2 H -1.486 -0.705 -9.955 1.00 . A A . 36 LYS HB2 1 1
10 8702 1 1 36 LYS HB3 H -2.918 -0.900 -10.961 1.00 . A A . 36 LYS HB3 1 1
10 8703 1 1 36 LYS HD2 H -0.423 0.456 -11.975 1.00 . A A . 36 LYS HD2 1 1
10 8704 1 1 36 LYS HD3 H -1.935 0.409 -12.906 1.00 . A A . 36 LYS HD3 1 1
10 8705 1 1 36 LYS HE2 H -1.971 2.912 -12.931 1.00 . A A . 36 LYS HE2 1 1
10 8706 1 1 36 LYS HE3 H -0.432 2.930 -12.047 1.00 . A A . 36 LYS HE3 1 1
10 8707 1 1 36 LYS HG2 H -3.116 1.605 -11.120 1.00 . A A . 36 LYS HG2 1 1
10 8708 1 1 36 LYS HG3 H -1.614 1.751 -10.184 1.00 . A A . 36 LYS HG3 1 1
10 8709 1 1 36 LYS HZ1 H -0.871 1.788 -14.718 1.00 . A A . 36 LYS HZ1 1 1
10 8710 1 1 36 LYS HZ2 H -0.113 3.209 -14.379 1.00 . A A . 36 LYS HZ2 1 1
10 8711 1 1 36 LYS HZ3 H 0.561 1.786 -13.899 1.00 . A A . 36 LYS HZ3 1 1
10 8712 1 1 36 LYS N N -2.593 0.475 -7.939 1.00 . A A . 36 LYS N 1 1
10 8713 1 1 36 LYS NZ N -0.309 2.280 -14.037 1.00 . A A . 36 LYS NZ 1 1
10 8714 1 1 36 LYS O O -4.955 -1.895 -9.036 1.00 . A A . 36 LYS O 1 1
10 8715 1 1 37 SER C C -3.993 -3.489 -5.990 1.00 . A A . 37 SER C 1 1
10 8716 1 1 37 SER CA C -3.352 -3.549 -7.367 1.00 . A A . 37 SER CA 1 1
10 8717 1 1 37 SER CB C -2.003 -4.242 -7.305 1.00 . A A . 37 SER CB 1 1
10 8718 1 1 37 SER H H -2.188 -1.835 -7.564 1.00 . A A . 37 SER H 1 1
10 8719 1 1 37 SER HA H -4.004 -4.081 -8.062 1.00 . A A . 37 SER HA 1 1
10 8720 1 1 37 SER HB2 H -2.143 -5.225 -6.879 1.00 . A A . 37 SER HB2 1 1
10 8721 1 1 37 SER HB3 H -1.632 -4.327 -8.318 1.00 . A A . 37 SER HB3 1 1
10 8722 1 1 37 SER HG H -1.451 -3.423 -5.633 1.00 . A A . 37 SER HG 1 1
10 8723 1 1 37 SER N N -3.098 -2.192 -7.797 1.00 . A A . 37 SER N 1 1
10 8724 1 1 37 SER O O -3.500 -4.041 -5.010 1.00 . A A . 37 SER O 1 1
10 8725 1 1 37 SER OG O -1.097 -3.489 -6.524 1.00 . A A . 37 SER OG 1 1
10 8726 1 1 38 CYS C C -7.133 -3.253 -4.730 1.00 . A A . 38 CYS C 1 1
10 8727 1 1 38 CYS CA C -5.863 -2.417 -4.780 1.00 . A A . 38 CYS CA 1 1
10 8728 1 1 38 CYS CB C -6.173 -0.923 -4.821 1.00 . A A . 38 CYS CB 1 1
10 8729 1 1 38 CYS H H -5.401 -2.425 -6.868 1.00 . A A . 38 CYS H 1 1
10 8730 1 1 38 CYS HA H -5.257 -2.613 -3.897 1.00 . A A . 38 CYS HA 1 1
10 8731 1 1 38 CYS HB2 H -5.231 -0.380 -4.800 1.00 . A A . 38 CYS HB2 1 1
10 8732 1 1 38 CYS HB3 H -6.687 -0.698 -5.754 1.00 . A A . 38 CYS HB3 1 1
10 8733 1 1 38 CYS N N -5.114 -2.779 -5.968 1.00 . A A . 38 CYS N 1 1
10 8734 1 1 38 CYS O O -7.833 -3.383 -5.733 1.00 . A A . 38 CYS O 1 1
10 8735 1 1 38 CYS SG S -7.210 -0.310 -3.472 1.00 . A A . 38 CYS SG 1 1
10 8736 1 1 39 LEU C C -8.876 -4.809 -1.916 1.00 . A A . 39 LEU C 1 1
10 8737 1 1 39 LEU CA C -8.482 -4.806 -3.384 1.00 . A A . 39 LEU CA 1 1
10 8738 1 1 39 LEU CB C -8.014 -6.195 -3.834 1.00 . A A . 39 LEU CB 1 1
10 8739 1 1 39 LEU CD1 C -10.317 -7.031 -4.571 1.00 . A A . 39 LEU CD1 1 1
10 8740 1 1 39 LEU CD2 C -8.429 -8.623 -4.209 1.00 . A A . 39 LEU CD2 1 1
10 8741 1 1 39 LEU CG C -9.065 -7.312 -3.731 1.00 . A A . 39 LEU CG 1 1
10 8742 1 1 39 LEU H H -6.796 -3.664 -2.774 1.00 . A A . 39 LEU H 1 1
10 8743 1 1 39 LEU HA H -9.333 -4.486 -3.987 1.00 . A A . 39 LEU HA 1 1
10 8744 1 1 39 LEU HB2 H -7.686 -6.126 -4.868 1.00 . A A . 39 LEU HB2 1 1
10 8745 1 1 39 LEU HB3 H -7.159 -6.471 -3.217 1.00 . A A . 39 LEU HB3 1 1
10 8746 1 1 39 LEU HD11 H -10.983 -7.894 -4.529 1.00 . A A . 39 LEU HD11 1 1
10 8747 1 1 39 LEU HD12 H -10.856 -6.168 -4.184 1.00 . A A . 39 LEU HD12 1 1
10 8748 1 1 39 LEU HD13 H -10.040 -6.846 -5.610 1.00 . A A . 39 LEU HD13 1 1
10 8749 1 1 39 LEU HD21 H -9.122 -9.450 -4.050 1.00 . A A . 39 LEU HD21 1 1
10 8750 1 1 39 LEU HD22 H -8.190 -8.557 -5.271 1.00 . A A . 39 LEU HD22 1 1
10 8751 1 1 39 LEU HD23 H -7.512 -8.821 -3.656 1.00 . A A . 39 LEU HD23 1 1
10 8752 1 1 39 LEU HG H -9.365 -7.438 -2.692 1.00 . A A . 39 LEU HG 1 1
10 8753 1 1 39 LEU N N -7.399 -3.852 -3.566 1.00 . A A . 39 LEU N 1 1
10 8754 1 1 39 LEU O O -8.014 -4.686 -1.046 1.00 . A A . 39 LEU O 1 1
10 8755 1 1 40 CYS C C -11.493 -6.110 0.033 1.00 . A A . 40 CYS C 1 1
10 8756 1 1 40 CYS CA C -10.770 -4.821 -0.334 1.00 . A A . 40 CYS CA 1 1
10 8757 1 1 40 CYS CB C -11.707 -3.608 -0.241 1.00 . A A . 40 CYS CB 1 1
10 8758 1 1 40 CYS H H -10.810 -5.063 -2.438 1.00 . A A . 40 CYS H 1 1
10 8759 1 1 40 CYS HA H -9.972 -4.725 0.391 1.00 . A A . 40 CYS HA 1 1
10 8760 1 1 40 CYS HB2 H -12.702 -3.933 -0.545 1.00 . A A . 40 CYS HB2 1 1
10 8761 1 1 40 CYS HB3 H -11.768 -3.309 0.805 1.00 . A A . 40 CYS HB3 1 1
10 8762 1 1 40 CYS N N -10.183 -4.927 -1.660 1.00 . A A . 40 CYS N 1 1
10 8763 1 1 40 CYS O O -11.944 -6.839 -0.850 1.00 . A A . 40 CYS O 1 1
10 8764 1 1 40 CYS SG S -11.348 -2.117 -1.226 1.00 . A A . 40 CYS SG 1 1
10 8765 1 1 41 THR C C -13.682 -7.462 1.956 1.00 . A A . 41 THR C 1 1
10 8766 1 1 41 THR CA C -12.170 -7.642 1.818 1.00 . A A . 41 THR CA 1 1
10 8767 1 1 41 THR CB C -11.505 -8.110 3.124 1.00 . A A . 41 THR CB 1 1
10 8768 1 1 41 THR CG2 C -11.780 -7.185 4.311 1.00 . A A . 41 THR CG2 1 1
10 8769 1 1 41 THR H H -11.228 -5.737 2.020 1.00 . A A . 41 THR H 1 1
10 8770 1 1 41 THR HA H -11.984 -8.427 1.084 1.00 . A A . 41 THR HA 1 1
10 8771 1 1 41 THR HB H -10.426 -8.154 2.967 1.00 . A A . 41 THR HB 1 1
10 8772 1 1 41 THR HG1 H -12.890 -9.427 3.526 1.00 . A A . 41 THR HG1 1 1
10 8773 1 1 41 THR HG21 H -11.374 -6.199 4.108 1.00 . A A . 41 THR HG21 1 1
10 8774 1 1 41 THR HG22 H -12.849 -7.100 4.500 1.00 . A A . 41 THR HG22 1 1
10 8775 1 1 41 THR HG23 H -11.293 -7.584 5.199 1.00 . A A . 41 THR HG23 1 1
10 8776 1 1 41 THR N N -11.565 -6.408 1.337 1.00 . A A . 41 THR N 1 1
10 8777 1 1 41 THR O O -14.165 -6.349 2.161 1.00 . A A . 41 THR O 1 1
10 8778 1 1 41 THR OG1 O -11.934 -9.417 3.452 1.00 . A A . 41 THR OG1 1 1
10 8779 1 1 42 ARG C C -16.248 -8.913 3.483 1.00 . A A . 42 ARG C 1 1
10 8780 1 1 42 ARG CA C -15.861 -8.622 2.028 1.00 . A A . 42 ARG CA 1 1
10 8781 1 1 42 ARG CB C -16.425 -9.690 1.088 1.00 . A A . 42 ARG CB 1 1
10 8782 1 1 42 ARG CD C -16.804 -10.273 -1.359 1.00 . A A . 42 ARG CD 1 1
10 8783 1 1 42 ARG CG C -16.037 -9.396 -0.362 1.00 . A A . 42 ARG CG 1 1
10 8784 1 1 42 ARG CZ C -17.141 -12.636 -0.555 1.00 . A A . 42 ARG CZ 1 1
10 8785 1 1 42 ARG H H -13.956 -9.454 1.687 1.00 . A A . 42 ARG H 1 1
10 8786 1 1 42 ARG HA H -16.298 -7.660 1.755 1.00 . A A . 42 ARG HA 1 1
10 8787 1 1 42 ARG HB2 H -16.045 -10.671 1.375 1.00 . A A . 42 ARG HB2 1 1
10 8788 1 1 42 ARG HB3 H -17.508 -9.682 1.169 1.00 . A A . 42 ARG HB3 1 1
10 8789 1 1 42 ARG HD2 H -17.876 -10.109 -1.252 1.00 . A A . 42 ARG HD2 1 1
10 8790 1 1 42 ARG HD3 H -16.522 -9.958 -2.364 1.00 . A A . 42 ARG HD3 1 1
10 8791 1 1 42 ARG HE H -15.635 -11.993 -1.743 1.00 . A A . 42 ARG HE 1 1
10 8792 1 1 42 ARG HG2 H -16.265 -8.349 -0.567 1.00 . A A . 42 ARG HG2 1 1
10 8793 1 1 42 ARG HG3 H -14.965 -9.555 -0.488 1.00 . A A . 42 ARG HG3 1 1
10 8794 1 1 42 ARG HH11 H -18.557 -11.374 0.209 1.00 . A A . 42 ARG HH11 1 1
10 8795 1 1 42 ARG HH12 H -18.736 -13.048 0.658 1.00 . A A . 42 ARG HH12 1 1
10 8796 1 1 42 ARG HH21 H -15.900 -14.153 -1.128 1.00 . A A . 42 ARG HH21 1 1
10 8797 1 1 42 ARG HH22 H -17.223 -14.628 -0.097 1.00 . A A . 42 ARG HH22 1 1
10 8798 1 1 42 ARG N N -14.418 -8.574 1.860 1.00 . A A . 42 ARG N 1 1
10 8799 1 1 42 ARG NE N -16.455 -11.697 -1.232 1.00 . A A . 42 ARG NE 1 1
10 8800 1 1 42 ARG NH1 N -18.234 -12.328 0.158 1.00 . A A . 42 ARG NH1 1 1
10 8801 1 1 42 ARG NH2 N -16.720 -13.907 -0.594 1.00 . A A . 42 ARG NH2 1 1
10 8802 1 1 42 ARG O O -17.412 -9.194 3.765 1.00 . A A . 42 ARG O 1 1
10 8803 1 1 43 SER C C -16.203 -7.749 6.385 1.00 . A A . 43 SER C 1 1
10 8804 1 1 43 SER CA C -15.493 -8.986 5.831 1.00 . A A . 43 SER CA 1 1
10 8805 1 1 43 SER CB C -14.137 -9.176 6.520 1.00 . A A . 43 SER CB 1 1
10 8806 1 1 43 SER H H -14.349 -8.599 4.127 1.00 . A A . 43 SER H 1 1
10 8807 1 1 43 SER HA H -16.098 -9.874 5.997 1.00 . A A . 43 SER HA 1 1
10 8808 1 1 43 SER HB2 H -13.572 -8.245 6.503 1.00 . A A . 43 SER HB2 1 1
10 8809 1 1 43 SER HB3 H -14.306 -9.457 7.556 1.00 . A A . 43 SER HB3 1 1
10 8810 1 1 43 SER HG H -12.836 -9.819 5.213 1.00 . A A . 43 SER HG 1 1
10 8811 1 1 43 SER N N -15.282 -8.837 4.406 1.00 . A A . 43 SER N 1 1
10 8812 1 1 43 SER O O -16.460 -6.796 5.649 1.00 . A A . 43 SER O 1 1
10 8813 1 1 43 SER OG O -13.385 -10.201 5.903 1.00 . A A . 43 SER OG 1 1
10 8814 1 1 44 PHE C C -16.040 -6.298 9.576 1.00 . A A . 44 PHE C 1 1
10 8815 1 1 44 PHE CA C -16.984 -6.589 8.405 1.00 . A A . 44 PHE CA 1 1
10 8816 1 1 44 PHE CB C -18.425 -6.816 8.874 1.00 . A A . 44 PHE CB 1 1
10 8817 1 1 44 PHE CD1 C -18.997 -5.011 10.565 1.00 . A A . 44 PHE CD1 1 1
10 8818 1 1 44 PHE CD2 C -19.863 -4.812 8.298 1.00 . A A . 44 PHE CD2 1 1
10 8819 1 1 44 PHE CE1 C -19.600 -3.786 10.901 1.00 . A A . 44 PHE CE1 1 1
10 8820 1 1 44 PHE CE2 C -20.468 -3.589 8.635 1.00 . A A . 44 PHE CE2 1 1
10 8821 1 1 44 PHE CG C -19.119 -5.522 9.259 1.00 . A A . 44 PHE CG 1 1
10 8822 1 1 44 PHE CZ C -20.335 -3.075 9.937 1.00 . A A . 44 PHE CZ 1 1
10 8823 1 1 44 PHE H H -16.241 -8.565 8.244 1.00 . A A . 44 PHE H 1 1
10 8824 1 1 44 PHE HA H -17.028 -5.751 7.719 1.00 . A A . 44 PHE HA 1 1
10 8825 1 1 44 PHE HB2 H -18.987 -7.275 8.059 1.00 . A A . 44 PHE HB2 1 1
10 8826 1 1 44 PHE HB3 H -18.438 -7.509 9.716 1.00 . A A . 44 PHE HB3 1 1
10 8827 1 1 44 PHE HD1 H -18.434 -5.552 11.312 1.00 . A A . 44 PHE HD1 1 1
10 8828 1 1 44 PHE HD2 H -19.967 -5.197 7.293 1.00 . A A . 44 PHE HD2 1 1
10 8829 1 1 44 PHE HE1 H -19.501 -3.391 11.902 1.00 . A A . 44 PHE HE1 1 1
10 8830 1 1 44 PHE HE2 H -21.037 -3.044 7.895 1.00 . A A . 44 PHE HE2 1 1
10 8831 1 1 44 PHE HZ H -20.803 -2.136 10.196 1.00 . A A . 44 PHE HZ 1 1
10 8832 1 1 44 PHE N N -16.485 -7.755 7.693 1.00 . A A . 44 PHE N 1 1
10 8833 1 1 44 PHE O O -15.895 -7.158 10.445 1.00 . A A . 44 PHE O 1 1
10 8834 1 1 45 PRO C C -14.764 -4.332 7.374 1.00 . A A . 45 PRO C 1 1
10 8835 1 1 45 PRO CA C -15.502 -4.017 8.687 1.00 . A A . 45 PRO CA 1 1
10 8836 1 1 45 PRO CB C -14.871 -2.822 9.405 1.00 . A A . 45 PRO CB 1 1
10 8837 1 1 45 PRO CD C -14.492 -4.777 10.718 1.00 . A A . 45 PRO CD 1 1
10 8838 1 1 45 PRO CG C -13.819 -3.469 10.304 1.00 . A A . 45 PRO CG 1 1
10 8839 1 1 45 PRO HA H -16.554 -3.786 8.526 1.00 . A A . 45 PRO HA 1 1
10 8840 1 1 45 PRO HB2 H -14.441 -2.091 8.720 1.00 . A A . 45 PRO HB2 1 1
10 8841 1 1 45 PRO HB3 H -15.626 -2.346 10.033 1.00 . A A . 45 PRO HB3 1 1
10 8842 1 1 45 PRO HD2 H -13.745 -5.553 10.891 1.00 . A A . 45 PRO HD2 1 1
10 8843 1 1 45 PRO HD3 H -15.081 -4.619 11.623 1.00 . A A . 45 PRO HD3 1 1
10 8844 1 1 45 PRO HG2 H -12.923 -3.686 9.721 1.00 . A A . 45 PRO HG2 1 1
10 8845 1 1 45 PRO HG3 H -13.567 -2.846 11.163 1.00 . A A . 45 PRO HG3 1 1
10 8846 1 1 45 PRO N N -15.387 -5.125 9.628 1.00 . A A . 45 PRO N 1 1
10 8847 1 1 45 PRO O O -13.709 -4.965 7.407 1.00 . A A . 45 PRO O 1 1
10 8848 1 1 46 PRO C C -13.517 -3.075 4.771 1.00 . A A . 46 PRO C 1 1
10 8849 1 1 46 PRO CA C -14.656 -4.089 4.922 1.00 . A A . 46 PRO CA 1 1
10 8850 1 1 46 PRO CB C -15.769 -3.866 3.895 1.00 . A A . 46 PRO CB 1 1
10 8851 1 1 46 PRO CD C -16.576 -3.229 6.062 1.00 . A A . 46 PRO CD 1 1
10 8852 1 1 46 PRO CG C -16.692 -2.859 4.582 1.00 . A A . 46 PRO CG 1 1
10 8853 1 1 46 PRO HA H -14.277 -5.108 4.814 1.00 . A A . 46 PRO HA 1 1
10 8854 1 1 46 PRO HB2 H -15.396 -3.509 2.935 1.00 . A A . 46 PRO HB2 1 1
10 8855 1 1 46 PRO HB3 H -16.313 -4.801 3.754 1.00 . A A . 46 PRO HB3 1 1
10 8856 1 1 46 PRO HD2 H -16.637 -2.330 6.677 1.00 . A A . 46 PRO HD2 1 1
10 8857 1 1 46 PRO HD3 H -17.383 -3.916 6.315 1.00 . A A . 46 PRO HD3 1 1
10 8858 1 1 46 PRO HG2 H -16.319 -1.846 4.426 1.00 . A A . 46 PRO HG2 1 1
10 8859 1 1 46 PRO HG3 H -17.718 -2.934 4.222 1.00 . A A . 46 PRO HG3 1 1
10 8860 1 1 46 PRO N N -15.294 -3.900 6.216 1.00 . A A . 46 PRO N 1 1
10 8861 1 1 46 PRO O O -13.761 -1.885 4.581 1.00 . A A . 46 PRO O 1 1
10 8862 1 1 47 GLN C C -10.311 -3.056 3.512 1.00 . A A . 47 GLN C 1 1
10 8863 1 1 47 GLN CA C -11.064 -2.745 4.803 1.00 . A A . 47 GLN CA 1 1
10 8864 1 1 47 GLN CB C -10.188 -3.063 6.016 1.00 . A A . 47 GLN CB 1 1
10 8865 1 1 47 GLN CD C -9.772 -2.584 8.462 1.00 . A A . 47 GLN CD 1 1
10 8866 1 1 47 GLN CG C -10.749 -2.436 7.298 1.00 . A A . 47 GLN CG 1 1
10 8867 1 1 47 GLN H H -12.129 -4.539 5.011 1.00 . A A . 47 GLN H 1 1
10 8868 1 1 47 GLN HA H -11.303 -1.681 4.811 1.00 . A A . 47 GLN HA 1 1
10 8869 1 1 47 GLN HB2 H -10.100 -4.144 6.143 1.00 . A A . 47 GLN HB2 1 1
10 8870 1 1 47 GLN HB3 H -9.200 -2.660 5.819 1.00 . A A . 47 GLN HB3 1 1
10 8871 1 1 47 GLN HE21 H -8.354 -1.497 7.482 1.00 . A A . 47 GLN HE21 1 1
10 8872 1 1 47 GLN HE22 H -7.899 -2.078 9.069 1.00 . A A . 47 GLN HE22 1 1
10 8873 1 1 47 GLN HG2 H -10.938 -1.375 7.137 1.00 . A A . 47 GLN HG2 1 1
10 8874 1 1 47 GLN HG3 H -11.692 -2.921 7.553 1.00 . A A . 47 GLN HG3 1 1
10 8875 1 1 47 GLN N N -12.271 -3.551 4.874 1.00 . A A . 47 GLN N 1 1
10 8876 1 1 47 GLN NE2 N -8.581 -1.996 8.330 1.00 . A A . 47 GLN NE2 1 1
10 8877 1 1 47 GLN O O -10.392 -4.176 3.004 1.00 . A A . 47 GLN O 1 1
10 8878 1 1 47 GLN OE1 O -10.086 -3.216 9.467 1.00 . A A . 47 GLN OE1 1 1
10 8879 1 1 48 CYS C C -7.346 -2.236 1.937 1.00 . A A . 48 CYS C 1 1
10 8880 1 1 48 CYS CA C -8.852 -2.180 1.737 1.00 . A A . 48 CYS CA 1 1
10 8881 1 1 48 CYS CB C -9.263 -1.099 0.740 1.00 . A A . 48 CYS CB 1 1
10 8882 1 1 48 CYS H H -9.544 -1.172 3.472 1.00 . A A . 48 CYS H 1 1
10 8883 1 1 48 CYS HA H -9.125 -3.119 1.284 1.00 . A A . 48 CYS HA 1 1
10 8884 1 1 48 CYS HB2 H -10.266 -0.776 0.985 1.00 . A A . 48 CYS HB2 1 1
10 8885 1 1 48 CYS HB3 H -8.579 -0.252 0.802 1.00 . A A . 48 CYS HB3 1 1
10 8886 1 1 48 CYS N N -9.581 -2.061 2.989 1.00 . A A . 48 CYS N 1 1
10 8887 1 1 48 CYS O O -6.800 -1.644 2.869 1.00 . A A . 48 CYS O 1 1
10 8888 1 1 48 CYS SG S -9.351 -1.687 -0.966 1.00 . A A . 48 CYS SG 1 1
10 8889 1 1 49 ARG C C -4.758 -2.929 -0.424 1.00 . A A . 49 ARG C 1 1
10 8890 1 1 49 ARG CA C -5.279 -3.240 0.984 1.00 . A A . 49 ARG CA 1 1
10 8891 1 1 49 ARG CB C -4.971 -4.710 1.316 1.00 . A A . 49 ARG CB 1 1
10 8892 1 1 49 ARG CD C -7.052 -6.143 1.798 1.00 . A A . 49 ARG CD 1 1
10 8893 1 1 49 ARG CG C -5.839 -5.408 2.375 1.00 . A A . 49 ARG CG 1 1
10 8894 1 1 49 ARG CZ C -7.436 -7.808 -0.031 1.00 . A A . 49 ARG CZ 1 1
10 8895 1 1 49 ARG H H -7.264 -3.374 0.285 1.00 . A A . 49 ARG H 1 1
10 8896 1 1 49 ARG HA H -4.768 -2.605 1.709 1.00 . A A . 49 ARG HA 1 1
10 8897 1 1 49 ARG HB2 H -5.028 -5.289 0.403 1.00 . A A . 49 ARG HB2 1 1
10 8898 1 1 49 ARG HB3 H -3.942 -4.735 1.666 1.00 . A A . 49 ARG HB3 1 1
10 8899 1 1 49 ARG HD2 H -7.586 -6.625 2.618 1.00 . A A . 49 ARG HD2 1 1
10 8900 1 1 49 ARG HD3 H -7.720 -5.422 1.332 1.00 . A A . 49 ARG HD3 1 1
10 8901 1 1 49 ARG HE H -5.644 -7.377 0.806 1.00 . A A . 49 ARG HE 1 1
10 8902 1 1 49 ARG HG2 H -5.222 -6.154 2.878 1.00 . A A . 49 ARG HG2 1 1
10 8903 1 1 49 ARG HG3 H -6.173 -4.684 3.108 1.00 . A A . 49 ARG HG3 1 1
10 8904 1 1 49 ARG HH11 H -9.150 -6.958 0.655 1.00 . A A . 49 ARG HH11 1 1
10 8905 1 1 49 ARG HH12 H -9.363 -8.081 -0.666 1.00 . A A . 49 ARG HH12 1 1
10 8906 1 1 49 ARG HH21 H -5.905 -8.785 -0.966 1.00 . A A . 49 ARG HH21 1 1
10 8907 1 1 49 ARG HH22 H -7.499 -9.135 -1.583 1.00 . A A . 49 ARG HH22 1 1
10 8908 1 1 49 ARG N N -6.706 -2.981 1.031 1.00 . A A . 49 ARG N 1 1
10 8909 1 1 49 ARG NE N -6.633 -7.171 0.835 1.00 . A A . 49 ARG NE 1 1
10 8910 1 1 49 ARG NH1 N -8.759 -7.610 -0.007 1.00 . A A . 49 ARG NH1 1 1
10 8911 1 1 49 ARG NH2 N -6.905 -8.649 -0.928 1.00 . A A . 49 ARG NH2 1 1
10 8912 1 1 49 ARG O O -5.546 -2.796 -1.364 1.00 . A A . 49 ARG O 1 1
10 8913 1 1 50 CYS C C -1.544 -3.645 -1.932 1.00 . A A . 50 CYS C 1 1
10 8914 1 1 50 CYS CA C -2.739 -2.695 -1.840 1.00 . A A . 50 CYS CA 1 1
10 8915 1 1 50 CYS CB C -2.301 -1.243 -2.016 1.00 . A A . 50 CYS CB 1 1
10 8916 1 1 50 CYS H H -2.845 -2.998 0.250 1.00 . A A . 50 CYS H 1 1
10 8917 1 1 50 CYS HA H -3.416 -2.935 -2.656 1.00 . A A . 50 CYS HA 1 1
10 8918 1 1 50 CYS HB2 H -3.185 -0.606 -2.039 1.00 . A A . 50 CYS HB2 1 1
10 8919 1 1 50 CYS HB3 H -1.681 -0.945 -1.169 1.00 . A A . 50 CYS HB3 1 1
10 8920 1 1 50 CYS N N -3.426 -2.863 -0.566 1.00 . A A . 50 CYS N 1 1
10 8921 1 1 50 CYS O O -0.784 -3.778 -0.977 1.00 . A A . 50 CYS O 1 1
10 8922 1 1 50 CYS SG S -1.350 -0.961 -3.529 1.00 . A A . 50 CYS SG 1 1
10 8923 1 1 51 TYR C C 0.620 -4.881 -4.376 1.00 . A A . 51 TYR C 1 1
10 8924 1 1 51 TYR CA C -0.421 -5.352 -3.354 1.00 . A A . 51 TYR CA 1 1
10 8925 1 1 51 TYR CB C -1.190 -6.590 -3.844 1.00 . A A . 51 TYR CB 1 1
10 8926 1 1 51 TYR CD1 C -0.335 -8.485 -2.408 1.00 . A A . 51 TYR CD1 1 1
10 8927 1 1 51 TYR CD2 C 0.101 -8.563 -4.802 1.00 . A A . 51 TYR CD2 1 1
10 8928 1 1 51 TYR CE1 C 0.345 -9.704 -2.244 1.00 . A A . 51 TYR CE1 1 1
10 8929 1 1 51 TYR CE2 C 0.804 -9.770 -4.633 1.00 . A A . 51 TYR CE2 1 1
10 8930 1 1 51 TYR CG C -0.454 -7.907 -3.685 1.00 . A A . 51 TYR CG 1 1
10 8931 1 1 51 TYR CZ C 0.935 -10.335 -3.353 1.00 . A A . 51 TYR CZ 1 1
10 8932 1 1 51 TYR H H -2.070 -4.112 -3.820 1.00 . A A . 51 TYR H 1 1
10 8933 1 1 51 TYR HA H 0.099 -5.611 -2.431 1.00 . A A . 51 TYR HA 1 1
10 8934 1 1 51 TYR HB2 H -2.115 -6.671 -3.272 1.00 . A A . 51 TYR HB2 1 1
10 8935 1 1 51 TYR HB3 H -1.482 -6.450 -4.885 1.00 . A A . 51 TYR HB3 1 1
10 8936 1 1 51 TYR HD1 H -0.760 -7.990 -1.548 1.00 . A A . 51 TYR HD1 1 1
10 8937 1 1 51 TYR HD2 H -0.001 -8.142 -5.791 1.00 . A A . 51 TYR HD2 1 1
10 8938 1 1 51 TYR HE1 H 0.441 -10.135 -1.258 1.00 . A A . 51 TYR HE1 1 1
10 8939 1 1 51 TYR HE2 H 1.244 -10.262 -5.488 1.00 . A A . 51 TYR HE2 1 1
10 8940 1 1 51 TYR HH H 1.662 -11.793 -2.276 1.00 . A A . 51 TYR HH 1 1
10 8941 1 1 51 TYR N N -1.396 -4.299 -3.091 1.00 . A A . 51 TYR N 1 1
10 8942 1 1 51 TYR O O 0.982 -5.625 -5.286 1.00 . A A . 51 TYR O 1 1
10 8943 1 1 51 TYR OH O 1.634 -11.495 -3.189 1.00 . A A . 51 TYR OH 1 1
10 8944 1 1 52 ASP C C 3.340 -3.776 -5.299 1.00 . A A . 52 ASP C 1 1
10 8945 1 1 52 ASP CA C 2.007 -3.030 -5.213 1.00 . A A . 52 ASP CA 1 1
10 8946 1 1 52 ASP CB C 2.233 -1.544 -4.903 1.00 . A A . 52 ASP CB 1 1
10 8947 1 1 52 ASP CG C 3.053 -1.332 -3.634 1.00 . A A . 52 ASP CG 1 1
10 8948 1 1 52 ASP H H 0.756 -3.061 -3.486 1.00 . A A . 52 ASP H 1 1
10 8949 1 1 52 ASP HA H 1.529 -3.086 -6.193 1.00 . A A . 52 ASP HA 1 1
10 8950 1 1 52 ASP HB2 H 2.767 -1.091 -5.740 1.00 . A A . 52 ASP HB2 1 1
10 8951 1 1 52 ASP HB3 H 1.273 -1.038 -4.808 1.00 . A A . 52 ASP HB3 1 1
10 8952 1 1 52 ASP HD2 H 3.007 -1.488 -1.711 1.00 . A A . 52 ASP HD2 1 1
10 8953 1 1 52 ASP N N 1.094 -3.635 -4.245 1.00 . A A . 52 ASP N 1 1
10 8954 1 1 52 ASP O O 3.724 -4.491 -4.375 1.00 . A A . 52 ASP O 1 1
10 8955 1 1 52 ASP OD1 O 4.195 -0.890 -3.716 1.00 . A A . 52 ASP OD1 1 1
10 8956 1 1 52 ASP OD2 O 2.435 -1.654 -2.464 1.00 . A A . 52 ASP OD2 1 1
10 8957 1 1 53 ILE C C 6.182 -3.000 -7.285 1.00 . A A . 53 ILE C 1 1
10 8958 1 1 53 ILE CA C 5.350 -4.141 -6.704 1.00 . A A . 53 ILE CA 1 1
10 8959 1 1 53 ILE CB C 5.239 -5.321 -7.692 1.00 . A A . 53 ILE CB 1 1
10 8960 1 1 53 ILE CD1 C 5.076 -7.260 -5.985 1.00 . A A . 53 ILE CD1 1 1
10 8961 1 1 53 ILE CG1 C 4.414 -6.502 -7.141 1.00 . A A . 53 ILE CG1 1 1
10 8962 1 1 53 ILE CG2 C 6.632 -5.795 -8.132 1.00 . A A . 53 ILE CG2 1 1
10 8963 1 1 53 ILE H H 3.634 -2.998 -7.139 1.00 . A A . 53 ILE H 1 1
10 8964 1 1 53 ILE HA H 5.828 -4.491 -5.789 1.00 . A A . 53 ILE HA 1 1
10 8965 1 1 53 ILE HB H 4.719 -4.965 -8.581 1.00 . A A . 53 ILE HB 1 1
10 8966 1 1 53 ILE HD11 H 6.014 -7.706 -6.311 1.00 . A A . 53 ILE HD11 1 1
10 8967 1 1 53 ILE HD12 H 5.263 -6.599 -5.141 1.00 . A A . 53 ILE HD12 1 1
10 8968 1 1 53 ILE HD13 H 4.411 -8.062 -5.662 1.00 . A A . 53 ILE HD13 1 1
10 8969 1 1 53 ILE HG12 H 3.435 -6.153 -6.815 1.00 . A A . 53 ILE HG12 1 1
10 8970 1 1 53 ILE HG13 H 4.251 -7.212 -7.952 1.00 . A A . 53 ILE HG13 1 1
10 8971 1 1 53 ILE HG21 H 6.553 -6.719 -8.703 1.00 . A A . 53 ILE HG21 1 1
10 8972 1 1 53 ILE HG22 H 7.117 -5.045 -8.757 1.00 . A A . 53 ILE HG22 1 1
10 8973 1 1 53 ILE HG23 H 7.256 -5.964 -7.258 1.00 . A A . 53 ILE HG23 1 1
10 8974 1 1 53 ILE N N 4.032 -3.595 -6.428 1.00 . A A . 53 ILE N 1 1
10 8975 1 1 53 ILE O O 6.001 -2.641 -8.448 1.00 . A A . 53 ILE O 1 1
10 8976 1 1 54 THR C C 9.398 -1.658 -6.340 1.00 . A A . 54 THR C 1 1
10 8977 1 1 54 THR CA C 8.019 -1.401 -6.932 1.00 . A A . 54 THR CA 1 1
10 8978 1 1 54 THR CB C 7.540 0.004 -6.535 1.00 . A A . 54 THR CB 1 1
10 8979 1 1 54 THR CG2 C 6.479 0.539 -7.496 1.00 . A A . 54 THR CG2 1 1
10 8980 1 1 54 THR H H 7.158 -2.749 -5.520 1.00 . A A . 54 THR H 1 1
10 8981 1 1 54 THR HA H 8.128 -1.441 -8.017 1.00 . A A . 54 THR HA 1 1
10 8982 1 1 54 THR HB H 8.398 0.681 -6.577 1.00 . A A . 54 THR HB 1 1
10 8983 1 1 54 THR HG1 H 7.709 -0.187 -4.606 1.00 . A A . 54 THR HG1 1 1
10 8984 1 1 54 THR HG21 H 6.889 0.596 -8.505 1.00 . A A . 54 THR HG21 1 1
10 8985 1 1 54 THR HG22 H 5.603 -0.109 -7.489 1.00 . A A . 54 THR HG22 1 1
10 8986 1 1 54 THR HG23 H 6.183 1.540 -7.178 1.00 . A A . 54 THR HG23 1 1
10 8987 1 1 54 THR N N 7.085 -2.429 -6.480 1.00 . A A . 54 THR N 1 1
10 8988 1 1 54 THR O O 9.517 -2.214 -5.255 1.00 . A A . 54 THR O 1 1
10 8989 1 1 54 THR OG1 O 7.002 0.004 -5.229 1.00 . A A . 54 THR OG1 1 1
10 8990 1 1 55 ASP C C 11.947 -0.274 -5.359 1.00 . A A . 55 ASP C 1 1
10 8991 1 1 55 ASP CA C 11.806 -1.243 -6.532 1.00 . A A . 55 ASP CA 1 1
10 8992 1 1 55 ASP CB C 12.775 -0.889 -7.660 1.00 . A A . 55 ASP CB 1 1
10 8993 1 1 55 ASP CG C 12.769 -1.958 -8.750 1.00 . A A . 55 ASP CG 1 1
10 8994 1 1 55 ASP H H 10.284 -0.768 -7.931 1.00 . A A . 55 ASP H 1 1
10 8995 1 1 55 ASP HA H 12.036 -2.244 -6.170 1.00 . A A . 55 ASP HA 1 1
10 8996 1 1 55 ASP HB2 H 12.507 0.077 -8.088 1.00 . A A . 55 ASP HB2 1 1
10 8997 1 1 55 ASP HB3 H 13.777 -0.813 -7.245 1.00 . A A . 55 ASP HB3 1 1
10 8998 1 1 55 ASP HD2 H 13.284 -3.801 -9.120 1.00 . A A . 55 ASP HD2 1 1
10 8999 1 1 55 ASP N N 10.444 -1.220 -7.043 1.00 . A A . 55 ASP N 1 1
10 9000 1 1 55 ASP O O 12.582 -0.595 -4.357 1.00 . A A . 55 ASP O 1 1
10 9001 1 1 55 ASP OD1 O 12.232 -1.716 -9.829 1.00 . A A . 55 ASP OD1 1 1
10 9002 1 1 55 ASP OD2 O 13.367 -3.141 -8.428 1.00 . A A . 55 ASP OD2 1 1
10 9003 1 1 56 PHE C C 9.952 1.629 -3.620 1.00 . A A . 56 PHE C 1 1
10 9004 1 1 56 PHE CA C 11.210 1.900 -4.440 1.00 . A A . 56 PHE CA 1 1
10 9005 1 1 56 PHE CB C 11.162 3.305 -5.061 1.00 . A A . 56 PHE CB 1 1
10 9006 1 1 56 PHE CD1 C 10.202 3.190 -7.408 1.00 . A A . 56 PHE CD1 1 1
10 9007 1 1 56 PHE CD2 C 8.800 4.059 -5.617 1.00 . A A . 56 PHE CD2 1 1
10 9008 1 1 56 PHE CE1 C 9.146 3.365 -8.318 1.00 . A A . 56 PHE CE1 1 1
10 9009 1 1 56 PHE CE2 C 7.747 4.239 -6.529 1.00 . A A . 56 PHE CE2 1 1
10 9010 1 1 56 PHE CG C 10.029 3.525 -6.051 1.00 . A A . 56 PHE CG 1 1
10 9011 1 1 56 PHE CZ C 7.921 3.896 -7.881 1.00 . A A . 56 PHE CZ 1 1
10 9012 1 1 56 PHE H H 10.775 1.040 -6.328 1.00 . A A . 56 PHE H 1 1
10 9013 1 1 56 PHE HA H 12.076 1.849 -3.778 1.00 . A A . 56 PHE HA 1 1
10 9014 1 1 56 PHE HB2 H 11.093 4.057 -4.275 1.00 . A A . 56 PHE HB2 1 1
10 9015 1 1 56 PHE HB3 H 12.112 3.481 -5.554 1.00 . A A . 56 PHE HB3 1 1
10 9016 1 1 56 PHE HD1 H 11.146 2.795 -7.755 1.00 . A A . 56 PHE HD1 1 1
10 9017 1 1 56 PHE HD2 H 8.657 4.342 -4.585 1.00 . A A . 56 PHE HD2 1 1
10 9018 1 1 56 PHE HE1 H 9.280 3.102 -9.357 1.00 . A A . 56 PHE HE1 1 1
10 9019 1 1 56 PHE HE2 H 6.806 4.649 -6.194 1.00 . A A . 56 PHE HE2 1 1
10 9020 1 1 56 PHE HZ H 7.117 4.051 -8.586 1.00 . A A . 56 PHE HZ 1 1
10 9021 1 1 56 PHE N N 11.326 0.902 -5.494 1.00 . A A . 56 PHE N 1 1
10 9022 1 1 56 PHE O O 9.254 0.642 -3.839 1.00 . A A . 56 PHE O 1 1
10 9023 1 1 57 CYS C C 8.136 4.054 -1.534 1.00 . A A . 57 CYS C 1 1
10 9024 1 1 57 CYS CA C 8.353 2.633 -2.046 1.00 . A A . 57 CYS CA 1 1
10 9025 1 1 57 CYS CB C 8.268 1.615 -0.909 1.00 . A A . 57 CYS CB 1 1
10 9026 1 1 57 CYS H H 10.288 3.313 -2.563 1.00 . A A . 57 CYS H 1 1
10 9027 1 1 57 CYS HA H 7.580 2.404 -2.783 1.00 . A A . 57 CYS HA 1 1
10 9028 1 1 57 CYS HB2 H 8.708 0.687 -1.261 1.00 . A A . 57 CYS HB2 1 1
10 9029 1 1 57 CYS HB3 H 8.846 1.967 -0.053 1.00 . A A . 57 CYS HB3 1 1
10 9030 1 1 57 CYS N N 9.646 2.547 -2.702 1.00 . A A . 57 CYS N 1 1
10 9031 1 1 57 CYS O O 9.095 4.807 -1.366 1.00 . A A . 57 CYS O 1 1
10 9032 1 1 57 CYS SG S 6.573 1.236 -0.404 1.00 . A A . 57 CYS SG 1 1
10 9033 1 1 58 TYR C C 6.842 5.774 0.737 1.00 . A A . 58 TYR C 1 1
10 9034 1 1 58 TYR CA C 6.504 5.718 -0.757 1.00 . A A . 58 TYR CA 1 1
10 9035 1 1 58 TYR CB C 5.010 5.934 -1.012 1.00 . A A . 58 TYR CB 1 1
10 9036 1 1 58 TYR CD1 C 4.777 7.203 -3.191 1.00 . A A . 58 TYR CD1 1 1
10 9037 1 1 58 TYR CD2 C 4.272 4.821 -3.168 1.00 . A A . 58 TYR CD2 1 1
10 9038 1 1 58 TYR CE1 C 4.573 7.232 -4.580 1.00 . A A . 58 TYR CE1 1 1
10 9039 1 1 58 TYR CE2 C 4.088 4.847 -4.561 1.00 . A A . 58 TYR CE2 1 1
10 9040 1 1 58 TYR CG C 4.662 5.990 -2.487 1.00 . A A . 58 TYR CG 1 1
10 9041 1 1 58 TYR CZ C 4.260 6.049 -5.270 1.00 . A A . 58 TYR CZ 1 1
10 9042 1 1 58 TYR H H 6.128 3.759 -1.435 1.00 . A A . 58 TYR H 1 1
10 9043 1 1 58 TYR HA H 7.064 6.479 -1.300 1.00 . A A . 58 TYR HA 1 1
10 9044 1 1 58 TYR HB2 H 4.438 5.141 -0.527 1.00 . A A . 58 TYR HB2 1 1
10 9045 1 1 58 TYR HB3 H 4.722 6.875 -0.556 1.00 . A A . 58 TYR HB3 1 1
10 9046 1 1 58 TYR HD1 H 5.055 8.110 -2.673 1.00 . A A . 58 TYR HD1 1 1
10 9047 1 1 58 TYR HD2 H 4.155 3.892 -2.630 1.00 . A A . 58 TYR HD2 1 1
10 9048 1 1 58 TYR HE1 H 4.680 8.161 -5.123 1.00 . A A . 58 TYR HE1 1 1
10 9049 1 1 58 TYR HE2 H 3.835 3.937 -5.085 1.00 . A A . 58 TYR HE2 1 1
10 9050 1 1 58 TYR HH H 3.936 5.210 -7.005 1.00 . A A . 58 TYR HH 1 1
10 9051 1 1 58 TYR N N 6.875 4.420 -1.290 1.00 . A A . 58 TYR N 1 1
10 9052 1 1 58 TYR O O 6.808 4.739 1.404 1.00 . A A . 58 TYR O 1 1
10 9053 1 1 58 TYR OH O 4.130 6.071 -6.627 1.00 . A A . 58 TYR OH 1 1
10 9054 1 1 59 PRO C C 6.411 6.931 3.614 1.00 . A A . 59 PRO C 1 1
10 9055 1 1 59 PRO CA C 7.597 7.108 2.665 1.00 . A A . 59 PRO CA 1 1
10 9056 1 1 59 PRO CB C 8.197 8.515 2.758 1.00 . A A . 59 PRO CB 1 1
10 9057 1 1 59 PRO CD C 7.234 8.238 0.590 1.00 . A A . 59 PRO CD 1 1
10 9058 1 1 59 PRO CG C 7.429 9.286 1.686 1.00 . A A . 59 PRO CG 1 1
10 9059 1 1 59 PRO HA H 8.364 6.373 2.914 1.00 . A A . 59 PRO HA 1 1
10 9060 1 1 59 PRO HB2 H 8.092 8.965 3.745 1.00 . A A . 59 PRO HB2 1 1
10 9061 1 1 59 PRO HB3 H 9.251 8.473 2.479 1.00 . A A . 59 PRO HB3 1 1
10 9062 1 1 59 PRO HD2 H 6.314 8.448 0.043 1.00 . A A . 59 PRO HD2 1 1
10 9063 1 1 59 PRO HD3 H 8.089 8.257 -0.087 1.00 . A A . 59 PRO HD3 1 1
10 9064 1 1 59 PRO HG2 H 6.458 9.585 2.083 1.00 . A A . 59 PRO HG2 1 1
10 9065 1 1 59 PRO HG3 H 7.978 10.159 1.332 1.00 . A A . 59 PRO HG3 1 1
10 9066 1 1 59 PRO N N 7.188 6.956 1.276 1.00 . A A . 59 PRO N 1 1
10 9067 1 1 59 PRO O O 5.261 6.848 3.179 1.00 . A A . 59 PRO O 1 1
10 9068 1 1 60 SER C C 4.605 7.667 5.922 1.00 . A A . 60 SER C 1 1
10 9069 1 1 60 SER CA C 5.739 6.648 5.972 1.00 . A A . 60 SER CA 1 1
10 9070 1 1 60 SER CB C 6.407 6.638 7.350 1.00 . A A . 60 SER CB 1 1
10 9071 1 1 60 SER H H 7.667 6.966 5.222 1.00 . A A . 60 SER H 1 1
10 9072 1 1 60 SER HA H 5.338 5.649 5.832 1.00 . A A . 60 SER HA 1 1
10 9073 1 1 60 SER HB2 H 5.842 7.270 8.035 1.00 . A A . 60 SER HB2 1 1
10 9074 1 1 60 SER HB3 H 6.374 5.615 7.724 1.00 . A A . 60 SER HB3 1 1
10 9075 1 1 60 SER HG H 8.108 7.091 8.185 1.00 . A A . 60 SER HG 1 1
10 9076 1 1 60 SER N N 6.709 6.872 4.918 1.00 . A A . 60 SER N 1 1
10 9077 1 1 60 SER O O 4.846 8.871 5.840 1.00 . A A . 60 SER O 1 1
10 9078 1 1 60 SER OG O 7.747 7.092 7.295 1.00 . A A . 60 SER OG 1 1
10 9079 1 1 61 CYS C C 1.977 8.469 7.532 1.00 . A A . 61 CYS C 1 1
10 9080 1 1 61 CYS CA C 2.182 7.999 6.090 1.00 . A A . 61 CYS CA 1 1
10 9081 1 1 61 CYS CB C 0.937 7.252 5.586 1.00 . A A . 61 CYS CB 1 1
10 9082 1 1 61 CYS H H 3.283 6.162 6.080 1.00 . A A . 61 CYS H 1 1
10 9083 1 1 61 CYS HA H 2.330 8.867 5.447 1.00 . A A . 61 CYS HA 1 1
10 9084 1 1 61 CYS HB2 H 1.244 6.466 4.903 1.00 . A A . 61 CYS HB2 1 1
10 9085 1 1 61 CYS HB3 H 0.419 6.784 6.421 1.00 . A A . 61 CYS HB3 1 1
10 9086 1 1 61 CYS N N 3.372 7.163 6.000 1.00 . A A . 61 CYS N 1 1
10 9087 1 1 61 CYS O O 2.716 8.085 8.439 1.00 . A A . 61 CYS O 1 1
10 9088 1 1 61 CYS SG S -0.237 8.316 4.699 1.00 . A A . 61 CYS SG 1 1
10 9089 1 1 62 SER C C -0.535 8.547 9.508 1.00 . A A . 62 SER C 1 1
10 9090 1 1 62 SER CA C 0.421 9.644 9.036 1.00 . A A . 62 SER CA 1 1
10 9091 1 1 62 SER CB C -0.301 10.990 8.929 1.00 . A A . 62 SER CB 1 1
10 9092 1 1 62 SER H H 0.378 9.547 6.935 1.00 . A A . 62 SER H 1 1
10 9093 1 1 62 SER HA H 1.238 9.747 9.751 1.00 . A A . 62 SER HA 1 1
10 9094 1 1 62 SER HB2 H -0.773 11.212 9.885 1.00 . A A . 62 SER HB2 1 1
10 9095 1 1 62 SER HB3 H 0.418 11.776 8.695 1.00 . A A . 62 SER HB3 1 1
10 9096 1 1 62 SER HG H -1.782 10.125 8.021 1.00 . A A . 62 SER HG 1 1
10 9097 1 1 62 SER N N 0.937 9.281 7.730 1.00 . A A . 62 SER N 1 1
10 9098 1 1 62 SER O O -0.299 8.019 10.618 1.00 . A A . 62 SER O 1 1
10 9099 1 1 62 SER OXT O -1.490 8.262 8.752 1.00 . A A . 62 SER OXT 1 1
10 9100 1 1 62 SER OG O -1.277 10.939 7.908 1.00 . A A . 62 SER OG 1 1
11 9101 1 1 1 THR C C -10.329 21.835 -3.132 1.00 . A A . 1 THR C 1 1
11 9102 1 1 1 THR CA C -10.139 23.356 -3.189 1.00 . A A . 1 THR CA 1 1
11 9103 1 1 1 THR CB C -9.661 23.802 -4.580 1.00 . A A . 1 THR CB 1 1
11 9104 1 1 1 THR CG2 C -9.513 25.325 -4.686 1.00 . A A . 1 THR CG2 1 1
11 9105 1 1 1 THR H1 H -9.146 24.815 -2.133 1.00 . A A . 1 THR H1 1 1
11 9106 1 1 1 THR H2 H -9.550 23.489 -1.237 1.00 . A A . 1 THR H2 1 1
11 9107 1 1 1 THR H3 H -8.304 23.402 -2.304 1.00 . A A . 1 THR H3 1 1
11 9108 1 1 1 THR HA H -11.108 23.820 -3.001 1.00 . A A . 1 THR HA 1 1
11 9109 1 1 1 THR HB H -10.403 23.486 -5.315 1.00 . A A . 1 THR HB 1 1
11 9110 1 1 1 THR HG1 H -7.720 23.635 -4.424 1.00 . A A . 1 THR HG1 1 1
11 9111 1 1 1 THR HG21 H -10.450 25.809 -4.412 1.00 . A A . 1 THR HG21 1 1
11 9112 1 1 1 THR HG22 H -8.716 25.686 -4.035 1.00 . A A . 1 THR HG22 1 1
11 9113 1 1 1 THR HG23 H -9.268 25.591 -5.715 1.00 . A A . 1 THR HG23 1 1
11 9114 1 1 1 THR N N -9.213 23.808 -2.133 1.00 . A A . 1 THR N 1 1
11 9115 1 1 1 THR O O -9.595 21.156 -2.414 1.00 . A A . 1 THR O 1 1
11 9116 1 1 1 THR OG1 O -8.428 23.189 -4.896 1.00 . A A . 1 THR OG1 1 1
11 9117 1 1 2 LYS C C -10.403 19.251 -4.851 1.00 . A A . 2 LYS C 1 1
11 9118 1 1 2 LYS CA C -11.515 19.863 -3.994 1.00 . A A . 2 LYS CA 1 1
11 9119 1 1 2 LYS CB C -12.899 19.564 -4.590 1.00 . A A . 2 LYS CB 1 1
11 9120 1 1 2 LYS CD C -15.376 19.485 -4.181 1.00 . A A . 2 LYS CD 1 1
11 9121 1 1 2 LYS CE C -16.552 20.057 -3.382 1.00 . A A . 2 LYS CE 1 1
11 9122 1 1 2 LYS CG C -14.045 20.088 -3.714 1.00 . A A . 2 LYS CG 1 1
11 9123 1 1 2 LYS H H -11.875 21.904 -4.457 1.00 . A A . 2 LYS H 1 1
11 9124 1 1 2 LYS HA H -11.484 19.416 -2.999 1.00 . A A . 2 LYS HA 1 1
11 9125 1 1 2 LYS HB2 H -12.985 20.005 -5.585 1.00 . A A . 2 LYS HB2 1 1
11 9126 1 1 2 LYS HB3 H -12.997 18.481 -4.681 1.00 . A A . 2 LYS HB3 1 1
11 9127 1 1 2 LYS HD2 H -15.518 19.702 -5.241 1.00 . A A . 2 LYS HD2 1 1
11 9128 1 1 2 LYS HD3 H -15.340 18.402 -4.044 1.00 . A A . 2 LYS HD3 1 1
11 9129 1 1 2 LYS HE2 H -16.381 19.899 -2.316 1.00 . A A . 2 LYS HE2 1 1
11 9130 1 1 2 LYS HE3 H -16.629 21.128 -3.572 1.00 . A A . 2 LYS HE3 1 1
11 9131 1 1 2 LYS HG2 H -13.871 19.804 -2.674 1.00 . A A . 2 LYS HG2 1 1
11 9132 1 1 2 LYS HG3 H -14.088 21.176 -3.784 1.00 . A A . 2 LYS HG3 1 1
11 9133 1 1 2 LYS HZ1 H -18.582 19.834 -3.245 1.00 . A A . 2 LYS HZ1 1 1
11 9134 1 1 2 LYS HZ2 H -17.984 19.524 -4.747 1.00 . A A . 2 LYS HZ2 1 1
11 9135 1 1 2 LYS HZ3 H -17.780 18.426 -3.536 1.00 . A A . 2 LYS HZ3 1 1
11 9136 1 1 2 LYS N N -11.300 21.301 -3.885 1.00 . A A . 2 LYS N 1 1
11 9137 1 1 2 LYS NZ N -17.822 19.410 -3.757 1.00 . A A . 2 LYS NZ 1 1
11 9138 1 1 2 LYS O O -10.485 19.276 -6.078 1.00 . A A . 2 LYS O 1 1
11 9139 1 1 3 SER C C -7.510 17.165 -3.894 1.00 . A A . 3 SER C 1 1
11 9140 1 1 3 SER CA C -8.209 18.121 -4.863 1.00 . A A . 3 SER CA 1 1
11 9141 1 1 3 SER CB C -7.259 19.232 -5.325 1.00 . A A . 3 SER CB 1 1
11 9142 1 1 3 SER H H -9.345 18.749 -3.192 1.00 . A A . 3 SER H 1 1
11 9143 1 1 3 SER HA H -8.548 17.556 -5.733 1.00 . A A . 3 SER HA 1 1
11 9144 1 1 3 SER HB2 H -7.780 19.906 -6.006 1.00 . A A . 3 SER HB2 1 1
11 9145 1 1 3 SER HB3 H -6.910 19.800 -4.462 1.00 . A A . 3 SER HB3 1 1
11 9146 1 1 3 SER HG H -5.585 19.399 -6.302 1.00 . A A . 3 SER HG 1 1
11 9147 1 1 3 SER N N -9.361 18.718 -4.203 1.00 . A A . 3 SER N 1 1
11 9148 1 1 3 SER O O -7.457 17.434 -2.694 1.00 . A A . 3 SER O 1 1
11 9149 1 1 3 SER OG O -6.148 18.681 -6.001 1.00 . A A . 3 SER OG 1 1
11 9150 1 1 4 THR C C -5.514 14.116 -4.610 1.00 . A A . 4 THR C 1 1
11 9151 1 1 4 THR CA C -6.274 15.034 -3.651 1.00 . A A . 4 THR CA 1 1
11 9152 1 1 4 THR CB C -7.247 14.244 -2.755 1.00 . A A . 4 THR CB 1 1
11 9153 1 1 4 THR CG2 C -8.345 13.518 -3.544 1.00 . A A . 4 THR CG2 1 1
11 9154 1 1 4 THR H H -7.060 15.896 -5.412 1.00 . A A . 4 THR H 1 1
11 9155 1 1 4 THR HA H -5.550 15.539 -3.009 1.00 . A A . 4 THR HA 1 1
11 9156 1 1 4 THR HB H -7.729 14.934 -2.062 1.00 . A A . 4 THR HB 1 1
11 9157 1 1 4 THR HG1 H -6.219 12.601 -2.559 1.00 . A A . 4 THR HG1 1 1
11 9158 1 1 4 THR HG21 H -8.895 14.221 -4.170 1.00 . A A . 4 THR HG21 1 1
11 9159 1 1 4 THR HG22 H -7.919 12.736 -4.173 1.00 . A A . 4 THR HG22 1 1
11 9160 1 1 4 THR HG23 H -9.044 13.059 -2.843 1.00 . A A . 4 THR HG23 1 1
11 9161 1 1 4 THR N N -6.984 16.050 -4.417 1.00 . A A . 4 THR N 1 1
11 9162 1 1 4 THR O O -6.010 13.810 -5.694 1.00 . A A . 4 THR O 1 1
11 9163 1 1 4 THR OG1 O -6.532 13.301 -1.981 1.00 . A A . 4 THR OG1 1 1
11 9164 1 1 5 THR C C -2.361 12.220 -4.024 1.00 . A A . 5 THR C 1 1
11 9165 1 1 5 THR CA C -3.472 12.750 -4.947 1.00 . A A . 5 THR CA 1 1
11 9166 1 1 5 THR CB C -2.956 13.408 -6.246 1.00 . A A . 5 THR CB 1 1
11 9167 1 1 5 THR CG2 C -2.111 14.666 -6.006 1.00 . A A . 5 THR CG2 1 1
11 9168 1 1 5 THR H H -3.979 13.984 -3.300 1.00 . A A . 5 THR H 1 1
11 9169 1 1 5 THR HA H -4.087 11.895 -5.233 1.00 . A A . 5 THR HA 1 1
11 9170 1 1 5 THR HB H -3.810 13.708 -6.853 1.00 . A A . 5 THR HB 1 1
11 9171 1 1 5 THR HG1 H -2.019 12.881 -7.866 1.00 . A A . 5 THR HG1 1 1
11 9172 1 1 5 THR HG21 H -1.825 15.096 -6.966 1.00 . A A . 5 THR HG21 1 1
11 9173 1 1 5 THR HG22 H -2.690 15.409 -5.456 1.00 . A A . 5 THR HG22 1 1
11 9174 1 1 5 THR HG23 H -1.207 14.435 -5.446 1.00 . A A . 5 THR HG23 1 1
11 9175 1 1 5 THR N N -4.315 13.681 -4.203 1.00 . A A . 5 THR N 1 1
11 9176 1 1 5 THR O O -1.199 12.123 -4.411 1.00 . A A . 5 THR O 1 1
11 9177 1 1 5 THR OG1 O -2.234 12.475 -7.023 1.00 . A A . 5 THR OG1 1 1
11 9178 1 1 6 THR C C -1.192 10.085 -2.064 1.00 . A A . 6 THR C 1 1
11 9179 1 1 6 THR CA C -1.788 11.460 -1.750 1.00 . A A . 6 THR CA 1 1
11 9180 1 1 6 THR CB C -2.485 11.465 -0.383 1.00 . A A . 6 THR CB 1 1
11 9181 1 1 6 THR CG2 C -2.902 12.879 0.032 1.00 . A A . 6 THR CG2 1 1
11 9182 1 1 6 THR H H -3.697 11.935 -2.519 1.00 . A A . 6 THR H 1 1
11 9183 1 1 6 THR HA H -0.975 12.185 -1.706 1.00 . A A . 6 THR HA 1 1
11 9184 1 1 6 THR HB H -1.775 11.094 0.352 1.00 . A A . 6 THR HB 1 1
11 9185 1 1 6 THR HG1 H -4.313 11.022 -0.902 1.00 . A A . 6 THR HG1 1 1
11 9186 1 1 6 THR HG21 H -3.348 12.848 1.027 1.00 . A A . 6 THR HG21 1 1
11 9187 1 1 6 THR HG22 H -2.025 13.527 0.060 1.00 . A A . 6 THR HG22 1 1
11 9188 1 1 6 THR HG23 H -3.630 13.290 -0.668 1.00 . A A . 6 THR HG23 1 1
11 9189 1 1 6 THR N N -2.726 11.874 -2.783 1.00 . A A . 6 THR N 1 1
11 9190 1 1 6 THR O O -1.851 9.249 -2.680 1.00 . A A . 6 THR O 1 1
11 9191 1 1 6 THR OG1 O -3.615 10.615 -0.385 1.00 . A A . 6 THR OG1 1 1
11 9192 1 1 7 ALA C C 1.641 8.309 -0.601 1.00 . A A . 7 ALA C 1 1
11 9193 1 1 7 ALA CA C 0.773 8.604 -1.821 1.00 . A A . 7 ALA CA 1 1
11 9194 1 1 7 ALA CB C 1.587 8.627 -3.113 1.00 . A A . 7 ALA CB 1 1
11 9195 1 1 7 ALA H H 0.539 10.597 -1.144 1.00 . A A . 7 ALA H 1 1
11 9196 1 1 7 ALA HA H 0.070 7.788 -1.921 1.00 . A A . 7 ALA HA 1 1
11 9197 1 1 7 ALA HB1 H 2.319 9.434 -3.091 1.00 . A A . 7 ALA HB1 1 1
11 9198 1 1 7 ALA HB2 H 2.104 7.673 -3.216 1.00 . A A . 7 ALA HB2 1 1
11 9199 1 1 7 ALA HB3 H 0.915 8.763 -3.960 1.00 . A A . 7 ALA HB3 1 1
11 9200 1 1 7 ALA N N 0.058 9.859 -1.637 1.00 . A A . 7 ALA N 1 1
11 9201 1 1 7 ALA O O 2.752 8.824 -0.487 1.00 . A A . 7 ALA O 1 1
11 9202 1 1 8 CYS C C 1.651 5.527 1.695 1.00 . A A . 8 CYS C 1 1
11 9203 1 1 8 CYS CA C 1.813 7.029 1.503 1.00 . A A . 8 CYS CA 1 1
11 9204 1 1 8 CYS CB C 1.280 7.782 2.725 1.00 . A A . 8 CYS CB 1 1
11 9205 1 1 8 CYS H H 0.199 7.084 0.132 1.00 . A A . 8 CYS H 1 1
11 9206 1 1 8 CYS HA H 2.882 7.230 1.443 1.00 . A A . 8 CYS HA 1 1
11 9207 1 1 8 CYS HB2 H 1.956 7.604 3.560 1.00 . A A . 8 CYS HB2 1 1
11 9208 1 1 8 CYS HB3 H 1.311 8.847 2.532 1.00 . A A . 8 CYS HB3 1 1
11 9209 1 1 8 CYS N N 1.120 7.468 0.300 1.00 . A A . 8 CYS N 1 1
11 9210 1 1 8 CYS O O 1.052 4.831 0.876 1.00 . A A . 8 CYS O 1 1
11 9211 1 1 8 CYS SG S -0.385 7.291 3.247 1.00 . A A . 8 CYS SG 1 1
11 9212 1 1 9 CYS C C 2.574 3.708 4.769 1.00 . A A . 9 CYS C 1 1
11 9213 1 1 9 CYS CA C 2.120 3.694 3.307 1.00 . A A . 9 CYS CA 1 1
11 9214 1 1 9 CYS CB C 3.035 2.801 2.460 1.00 . A A . 9 CYS CB 1 1
11 9215 1 1 9 CYS H H 2.640 5.740 3.422 1.00 . A A . 9 CYS H 1 1
11 9216 1 1 9 CYS HA H 1.089 3.340 3.244 1.00 . A A . 9 CYS HA 1 1
11 9217 1 1 9 CYS HB2 H 2.822 2.946 1.402 1.00 . A A . 9 CYS HB2 1 1
11 9218 1 1 9 CYS HB3 H 4.067 3.099 2.643 1.00 . A A . 9 CYS HB3 1 1
11 9219 1 1 9 CYS N N 2.191 5.061 2.819 1.00 . A A . 9 CYS N 1 1
11 9220 1 1 9 CYS O O 3.135 4.705 5.213 1.00 . A A . 9 CYS O 1 1
11 9221 1 1 9 CYS SG S 2.876 1.038 2.825 1.00 . A A . 9 CYS SG 1 1
11 9222 1 1 10 ASP C C 3.909 1.228 6.749 1.00 . A A . 10 ASP C 1 1
11 9223 1 1 10 ASP CA C 2.949 2.418 6.830 1.00 . A A . 10 ASP CA 1 1
11 9224 1 1 10 ASP CB C 1.852 2.249 7.890 1.00 . A A . 10 ASP CB 1 1
11 9225 1 1 10 ASP CG C 2.403 2.404 9.306 1.00 . A A . 10 ASP CG 1 1
11 9226 1 1 10 ASP H H 1.835 1.851 5.117 1.00 . A A . 10 ASP H 1 1
11 9227 1 1 10 ASP HA H 3.535 3.292 7.116 1.00 . A A . 10 ASP HA 1 1
11 9228 1 1 10 ASP HB2 H 1.095 3.020 7.736 1.00 . A A . 10 ASP HB2 1 1
11 9229 1 1 10 ASP HB3 H 1.371 1.277 7.800 1.00 . A A . 10 ASP HB3 1 1
11 9230 1 1 10 ASP HD2 H 3.624 1.630 10.599 1.00 . A A . 10 ASP HD2 1 1
11 9231 1 1 10 ASP N N 2.350 2.621 5.517 1.00 . A A . 10 ASP N 1 1
11 9232 1 1 10 ASP O O 5.119 1.402 6.876 1.00 . A A . 10 ASP O 1 1
11 9233 1 1 10 ASP OD1 O 2.047 3.362 9.989 1.00 . A A . 10 ASP OD1 1 1
11 9234 1 1 10 ASP OD2 O 3.280 1.448 9.722 1.00 . A A . 10 ASP OD2 1 1
11 9235 1 1 11 PHE C C 4.723 -1.302 4.974 1.00 . A A . 11 PHE C 1 1
11 9236 1 1 11 PHE CA C 4.139 -1.205 6.383 1.00 . A A . 11 PHE CA 1 1
11 9237 1 1 11 PHE CB C 3.236 -2.418 6.636 1.00 . A A . 11 PHE CB 1 1
11 9238 1 1 11 PHE CD1 C 2.839 -1.769 9.072 1.00 . A A . 11 PHE CD1 1 1
11 9239 1 1 11 PHE CD2 C 1.199 -3.150 7.920 1.00 . A A . 11 PHE CD2 1 1
11 9240 1 1 11 PHE CE1 C 2.033 -1.782 10.224 1.00 . A A . 11 PHE CE1 1 1
11 9241 1 1 11 PHE CE2 C 0.387 -3.148 9.064 1.00 . A A . 11 PHE CE2 1 1
11 9242 1 1 11 PHE CG C 2.411 -2.434 7.908 1.00 . A A . 11 PHE CG 1 1
11 9243 1 1 11 PHE CZ C 0.801 -2.457 10.217 1.00 . A A . 11 PHE CZ 1 1
11 9244 1 1 11 PHE H H 2.369 -0.057 6.454 1.00 . A A . 11 PHE H 1 1
11 9245 1 1 11 PHE HA H 4.949 -1.220 7.115 1.00 . A A . 11 PHE HA 1 1
11 9246 1 1 11 PHE HB2 H 2.537 -2.474 5.805 1.00 . A A . 11 PHE HB2 1 1
11 9247 1 1 11 PHE HB3 H 3.853 -3.315 6.624 1.00 . A A . 11 PHE HB3 1 1
11 9248 1 1 11 PHE HD1 H 3.787 -1.253 9.100 1.00 . A A . 11 PHE HD1 1 1
11 9249 1 1 11 PHE HD2 H 0.893 -3.715 7.051 1.00 . A A . 11 PHE HD2 1 1
11 9250 1 1 11 PHE HE1 H 2.373 -1.281 11.117 1.00 . A A . 11 PHE HE1 1 1
11 9251 1 1 11 PHE HE2 H -0.547 -3.691 9.058 1.00 . A A . 11 PHE HE2 1 1
11 9252 1 1 11 PHE HZ H 0.181 -2.461 11.102 1.00 . A A . 11 PHE HZ 1 1
11 9253 1 1 11 PHE N N 3.371 0.024 6.519 1.00 . A A . 11 PHE N 1 1
11 9254 1 1 11 PHE O O 3.983 -1.530 4.017 1.00 . A A . 11 PHE O 1 1
11 9255 1 1 12 CYS C C 7.779 -2.437 3.646 1.00 . A A . 12 CYS C 1 1
11 9256 1 1 12 CYS CA C 6.796 -1.261 3.614 1.00 . A A . 12 CYS CA 1 1
11 9257 1 1 12 CYS CB C 7.545 0.057 3.366 1.00 . A A . 12 CYS CB 1 1
11 9258 1 1 12 CYS H H 6.576 -1.008 5.709 1.00 . A A . 12 CYS H 1 1
11 9259 1 1 12 CYS HA H 6.125 -1.418 2.771 1.00 . A A . 12 CYS HA 1 1
11 9260 1 1 12 CYS HB2 H 8.034 0.379 4.286 1.00 . A A . 12 CYS HB2 1 1
11 9261 1 1 12 CYS HB3 H 8.315 -0.110 2.615 1.00 . A A . 12 CYS HB3 1 1
11 9262 1 1 12 CYS N N 6.049 -1.168 4.864 1.00 . A A . 12 CYS N 1 1
11 9263 1 1 12 CYS O O 8.990 -2.217 3.667 1.00 . A A . 12 CYS O 1 1
11 9264 1 1 12 CYS SG S 6.553 1.421 2.723 1.00 . A A . 12 CYS SG 1 1
11 9265 1 1 13 PRO C C 8.630 -4.997 2.018 1.00 . A A . 13 PRO C 1 1
11 9266 1 1 13 PRO CA C 8.176 -4.844 3.475 1.00 . A A . 13 PRO CA 1 1
11 9267 1 1 13 PRO CB C 7.341 -6.038 3.936 1.00 . A A . 13 PRO CB 1 1
11 9268 1 1 13 PRO CD C 5.921 -4.118 3.756 1.00 . A A . 13 PRO CD 1 1
11 9269 1 1 13 PRO CG C 5.931 -5.629 3.517 1.00 . A A . 13 PRO CG 1 1
11 9270 1 1 13 PRO HA H 9.048 -4.749 4.122 1.00 . A A . 13 PRO HA 1 1
11 9271 1 1 13 PRO HB2 H 7.655 -6.980 3.484 1.00 . A A . 13 PRO HB2 1 1
11 9272 1 1 13 PRO HB3 H 7.384 -6.110 5.024 1.00 . A A . 13 PRO HB3 1 1
11 9273 1 1 13 PRO HD2 H 5.263 -3.629 3.039 1.00 . A A . 13 PRO HD2 1 1
11 9274 1 1 13 PRO HD3 H 5.585 -3.927 4.776 1.00 . A A . 13 PRO HD3 1 1
11 9275 1 1 13 PRO HG2 H 5.801 -5.832 2.454 1.00 . A A . 13 PRO HG2 1 1
11 9276 1 1 13 PRO HG3 H 5.173 -6.152 4.100 1.00 . A A . 13 PRO HG3 1 1
11 9277 1 1 13 PRO N N 7.304 -3.692 3.621 1.00 . A A . 13 PRO N 1 1
11 9278 1 1 13 PRO O O 8.039 -4.434 1.090 1.00 . A A . 13 PRO O 1 1
11 9279 1 1 14 CYS C C 11.018 -7.386 0.563 1.00 . A A . 14 CYS C 1 1
11 9280 1 1 14 CYS CA C 10.284 -6.054 0.534 1.00 . A A . 14 CYS CA 1 1
11 9281 1 1 14 CYS CB C 11.224 -4.912 0.136 1.00 . A A . 14 CYS CB 1 1
11 9282 1 1 14 CYS H H 10.132 -6.220 2.634 1.00 . A A . 14 CYS H 1 1
11 9283 1 1 14 CYS HA H 9.475 -6.143 -0.189 1.00 . A A . 14 CYS HA 1 1
11 9284 1 1 14 CYS HB2 H 10.639 -4.001 0.162 1.00 . A A . 14 CYS HB2 1 1
11 9285 1 1 14 CYS HB3 H 12.034 -4.847 0.859 1.00 . A A . 14 CYS HB3 1 1
11 9286 1 1 14 CYS N N 9.701 -5.777 1.834 1.00 . A A . 14 CYS N 1 1
11 9287 1 1 14 CYS O O 11.409 -7.871 1.624 1.00 . A A . 14 CYS O 1 1
11 9288 1 1 14 CYS SG S 11.952 -5.006 -1.517 1.00 . A A . 14 CYS SG 1 1
11 9289 1 1 15 THR C C 13.361 -8.946 -1.077 1.00 . A A . 15 THR C 1 1
11 9290 1 1 15 THR CA C 11.880 -9.227 -0.825 1.00 . A A . 15 THR CA 1 1
11 9291 1 1 15 THR CB C 11.244 -9.989 -1.994 1.00 . A A . 15 THR CB 1 1
11 9292 1 1 15 THR CG2 C 9.798 -10.394 -1.688 1.00 . A A . 15 THR CG2 1 1
11 9293 1 1 15 THR H H 10.901 -7.450 -1.447 1.00 . A A . 15 THR H 1 1
11 9294 1 1 15 THR HA H 11.789 -9.845 0.070 1.00 . A A . 15 THR HA 1 1
11 9295 1 1 15 THR HB H 11.823 -10.891 -2.178 1.00 . A A . 15 THR HB 1 1
11 9296 1 1 15 THR HG1 H 10.658 -8.468 -3.042 1.00 . A A . 15 THR HG1 1 1
11 9297 1 1 15 THR HG21 H 9.769 -11.016 -0.794 1.00 . A A . 15 THR HG21 1 1
11 9298 1 1 15 THR HG22 H 9.175 -9.513 -1.531 1.00 . A A . 15 THR HG22 1 1
11 9299 1 1 15 THR HG23 H 9.398 -10.962 -2.528 1.00 . A A . 15 THR HG23 1 1
11 9300 1 1 15 THR N N 11.186 -7.968 -0.624 1.00 . A A . 15 THR N 1 1
11 9301 1 1 15 THR O O 13.727 -7.849 -1.497 1.00 . A A . 15 THR O 1 1
11 9302 1 1 15 THR OG1 O 11.269 -9.201 -3.160 1.00 . A A . 15 THR OG1 1 1
11 9303 1 1 16 ARG C C 16.173 -10.565 -2.131 1.00 . A A . 16 ARG C 1 1
11 9304 1 1 16 ARG CA C 15.659 -9.825 -0.895 1.00 . A A . 16 ARG CA 1 1
11 9305 1 1 16 ARG CB C 16.275 -10.383 0.391 1.00 . A A . 16 ARG CB 1 1
11 9306 1 1 16 ARG CD C 16.503 -10.076 2.900 1.00 . A A . 16 ARG CD 1 1
11 9307 1 1 16 ARG CG C 15.835 -9.572 1.617 1.00 . A A . 16 ARG CG 1 1
11 9308 1 1 16 ARG CZ C 16.573 -12.591 3.041 1.00 . A A . 16 ARG CZ 1 1
11 9309 1 1 16 ARG H H 13.834 -10.828 -0.496 1.00 . A A . 16 ARG H 1 1
11 9310 1 1 16 ARG HA H 15.959 -8.780 -0.986 1.00 . A A . 16 ARG HA 1 1
11 9311 1 1 16 ARG HB2 H 15.971 -11.425 0.493 1.00 . A A . 16 ARG HB2 1 1
11 9312 1 1 16 ARG HB3 H 17.359 -10.328 0.305 1.00 . A A . 16 ARG HB3 1 1
11 9313 1 1 16 ARG HD2 H 17.587 -10.068 2.788 1.00 . A A . 16 ARG HD2 1 1
11 9314 1 1 16 ARG HD3 H 16.249 -9.380 3.700 1.00 . A A . 16 ARG HD3 1 1
11 9315 1 1 16 ARG HE H 15.134 -11.398 3.818 1.00 . A A . 16 ARG HE 1 1
11 9316 1 1 16 ARG HG2 H 16.117 -8.529 1.464 1.00 . A A . 16 ARG HG2 1 1
11 9317 1 1 16 ARG HG3 H 14.752 -9.623 1.738 1.00 . A A . 16 ARG HG3 1 1
11 9318 1 1 16 ARG HH11 H 18.162 -11.854 1.986 1.00 . A A . 16 ARG HH11 1 1
11 9319 1 1 16 ARG HH12 H 18.123 -13.589 2.154 1.00 . A A . 16 ARG HH12 1 1
11 9320 1 1 16 ARG HH21 H 15.128 -13.649 4.025 1.00 . A A . 16 ARG HH21 1 1
11 9321 1 1 16 ARG HH22 H 16.394 -14.612 3.308 1.00 . A A . 16 ARG HH22 1 1
11 9322 1 1 16 ARG N N 14.209 -9.946 -0.814 1.00 . A A . 16 ARG N 1 1
11 9323 1 1 16 ARG NE N 16.000 -11.401 3.297 1.00 . A A . 16 ARG NE 1 1
11 9324 1 1 16 ARG NH1 N 17.714 -12.685 2.342 1.00 . A A . 16 ARG NH1 1 1
11 9325 1 1 16 ARG NH2 N 15.985 -13.707 3.493 1.00 . A A . 16 ARG NH2 1 1
11 9326 1 1 16 ARG O O 17.186 -11.261 -2.078 1.00 . A A . 16 ARG O 1 1
11 9327 1 1 17 SER C C 16.505 -9.931 -5.398 1.00 . A A . 17 SER C 1 1
11 9328 1 1 17 SER CA C 15.763 -10.958 -4.544 1.00 . A A . 17 SER CA 1 1
11 9329 1 1 17 SER CB C 14.438 -11.391 -5.180 1.00 . A A . 17 SER CB 1 1
11 9330 1 1 17 SER H H 14.619 -9.843 -3.214 1.00 . A A . 17 SER H 1 1
11 9331 1 1 17 SER HA H 16.400 -11.837 -4.440 1.00 . A A . 17 SER HA 1 1
11 9332 1 1 17 SER HB2 H 14.547 -11.525 -6.252 1.00 . A A . 17 SER HB2 1 1
11 9333 1 1 17 SER HB3 H 14.150 -12.342 -4.740 1.00 . A A . 17 SER HB3 1 1
11 9334 1 1 17 SER HG H 12.580 -10.799 -5.210 1.00 . A A . 17 SER HG 1 1
11 9335 1 1 17 SER N N 15.458 -10.399 -3.245 1.00 . A A . 17 SER N 1 1
11 9336 1 1 17 SER O O 16.773 -8.812 -4.960 1.00 . A A . 17 SER O 1 1
11 9337 1 1 17 SER OG O 13.425 -10.439 -4.931 1.00 . A A . 17 SER OG 1 1
11 9338 1 1 18 ILE C C 16.831 -9.630 -8.939 1.00 . A A . 18 ILE C 1 1
11 9339 1 1 18 ILE CA C 17.577 -9.546 -7.597 1.00 . A A . 18 ILE CA 1 1
11 9340 1 1 18 ILE CB C 19.047 -10.023 -7.622 1.00 . A A . 18 ILE CB 1 1
11 9341 1 1 18 ILE CD1 C 19.753 -8.711 -9.751 1.00 . A A . 18 ILE CD1 1 1
11 9342 1 1 18 ILE CG1 C 20.013 -9.017 -8.273 1.00 . A A . 18 ILE CG1 1 1
11 9343 1 1 18 ILE CG2 C 19.277 -11.455 -8.134 1.00 . A A . 18 ILE CG2 1 1
11 9344 1 1 18 ILE H H 16.589 -11.282 -6.891 1.00 . A A . 18 ILE H 1 1
11 9345 1 1 18 ILE HA H 17.612 -8.514 -7.258 1.00 . A A . 18 ILE HA 1 1
11 9346 1 1 18 ILE HB H 19.344 -10.056 -6.575 1.00 . A A . 18 ILE HB 1 1
11 9347 1 1 18 ILE HD11 H 20.554 -8.072 -10.122 1.00 . A A . 18 ILE HD11 1 1
11 9348 1 1 18 ILE HD12 H 19.734 -9.625 -10.341 1.00 . A A . 18 ILE HD12 1 1
11 9349 1 1 18 ILE HD13 H 18.813 -8.176 -9.869 1.00 . A A . 18 ILE HD13 1 1
11 9350 1 1 18 ILE HG12 H 19.968 -8.080 -7.719 1.00 . A A . 18 ILE HG12 1 1
11 9351 1 1 18 ILE HG13 H 21.027 -9.410 -8.182 1.00 . A A . 18 ILE HG13 1 1
11 9352 1 1 18 ILE HG21 H 18.561 -12.140 -7.680 1.00 . A A . 18 ILE HG21 1 1
11 9353 1 1 18 ILE HG22 H 19.198 -11.518 -9.217 1.00 . A A . 18 ILE HG22 1 1
11 9354 1 1 18 ILE HG23 H 20.281 -11.776 -7.850 1.00 . A A . 18 ILE HG23 1 1
11 9355 1 1 18 ILE N N 16.844 -10.342 -6.625 1.00 . A A . 18 ILE N 1 1
11 9356 1 1 18 ILE O O 16.933 -10.644 -9.627 1.00 . A A . 18 ILE O 1 1
11 9357 1 1 19 PRO C C 14.864 -7.647 -7.394 1.00 . A A . 19 PRO C 1 1
11 9358 1 1 19 PRO CA C 15.781 -7.371 -8.596 1.00 . A A . 19 PRO CA 1 1
11 9359 1 1 19 PRO CB C 15.075 -6.460 -9.604 1.00 . A A . 19 PRO CB 1 1
11 9360 1 1 19 PRO CD C 15.311 -8.623 -10.579 1.00 . A A . 19 PRO CD 1 1
11 9361 1 1 19 PRO CG C 14.342 -7.445 -10.512 1.00 . A A . 19 PRO CG 1 1
11 9362 1 1 19 PRO HA H 16.710 -6.887 -8.299 1.00 . A A . 19 PRO HA 1 1
11 9363 1 1 19 PRO HB2 H 14.394 -5.756 -9.124 1.00 . A A . 19 PRO HB2 1 1
11 9364 1 1 19 PRO HB3 H 15.818 -5.920 -10.191 1.00 . A A . 19 PRO HB3 1 1
11 9365 1 1 19 PRO HD2 H 14.760 -9.557 -10.704 1.00 . A A . 19 PRO HD2 1 1
11 9366 1 1 19 PRO HD3 H 16.007 -8.487 -11.408 1.00 . A A . 19 PRO HD3 1 1
11 9367 1 1 19 PRO HG2 H 13.413 -7.763 -10.034 1.00 . A A . 19 PRO HG2 1 1
11 9368 1 1 19 PRO HG3 H 14.134 -7.027 -11.498 1.00 . A A . 19 PRO HG3 1 1
11 9369 1 1 19 PRO N N 16.053 -8.603 -9.328 1.00 . A A . 19 PRO N 1 1
11 9370 1 1 19 PRO O O 14.131 -8.634 -7.406 1.00 . A A . 19 PRO O 1 1
11 9371 1 1 20 PRO C C 12.558 -6.417 -5.628 1.00 . A A . 20 PRO C 1 1
11 9372 1 1 20 PRO CA C 13.964 -6.883 -5.229 1.00 . A A . 20 PRO CA 1 1
11 9373 1 1 20 PRO CB C 14.582 -5.978 -4.161 1.00 . A A . 20 PRO CB 1 1
11 9374 1 1 20 PRO CD C 15.796 -5.674 -6.200 1.00 . A A . 20 PRO CD 1 1
11 9375 1 1 20 PRO CG C 15.311 -4.906 -4.971 1.00 . A A . 20 PRO CG 1 1
11 9376 1 1 20 PRO HA H 13.912 -7.895 -4.827 1.00 . A A . 20 PRO HA 1 1
11 9377 1 1 20 PRO HB2 H 13.838 -5.546 -3.495 1.00 . A A . 20 PRO HB2 1 1
11 9378 1 1 20 PRO HB3 H 15.311 -6.549 -3.584 1.00 . A A . 20 PRO HB3 1 1
11 9379 1 1 20 PRO HD2 H 15.806 -5.016 -7.070 1.00 . A A . 20 PRO HD2 1 1
11 9380 1 1 20 PRO HD3 H 16.798 -6.062 -6.011 1.00 . A A . 20 PRO HD3 1 1
11 9381 1 1 20 PRO HG2 H 14.602 -4.135 -5.275 1.00 . A A . 20 PRO HG2 1 1
11 9382 1 1 20 PRO HG3 H 16.134 -4.458 -4.412 1.00 . A A . 20 PRO HG3 1 1
11 9383 1 1 20 PRO N N 14.875 -6.789 -6.363 1.00 . A A . 20 PRO N 1 1
11 9384 1 1 20 PRO O O 12.413 -5.444 -6.366 1.00 . A A . 20 PRO O 1 1
11 9385 1 1 21 GLN C C 9.710 -6.136 -3.871 1.00 . A A . 21 GLN C 1 1
11 9386 1 1 21 GLN CA C 10.130 -6.706 -5.224 1.00 . A A . 21 GLN CA 1 1
11 9387 1 1 21 GLN CB C 9.241 -7.911 -5.572 1.00 . A A . 21 GLN CB 1 1
11 9388 1 1 21 GLN CD C 10.168 -9.654 -7.164 1.00 . A A . 21 GLN CD 1 1
11 9389 1 1 21 GLN CG C 9.349 -8.375 -7.031 1.00 . A A . 21 GLN CG 1 1
11 9390 1 1 21 GLN H H 11.711 -7.909 -4.533 1.00 . A A . 21 GLN H 1 1
11 9391 1 1 21 GLN HA H 9.993 -5.946 -5.994 1.00 . A A . 21 GLN HA 1 1
11 9392 1 1 21 GLN HB2 H 9.424 -8.747 -4.897 1.00 . A A . 21 GLN HB2 1 1
11 9393 1 1 21 GLN HB3 H 8.215 -7.594 -5.410 1.00 . A A . 21 GLN HB3 1 1
11 9394 1 1 21 GLN HE21 H 11.925 -8.620 -7.090 1.00 . A A . 21 GLN HE21 1 1
11 9395 1 1 21 GLN HE22 H 12.074 -10.348 -7.267 1.00 . A A . 21 GLN HE22 1 1
11 9396 1 1 21 GLN HG2 H 8.345 -8.593 -7.395 1.00 . A A . 21 GLN HG2 1 1
11 9397 1 1 21 GLN HG3 H 9.772 -7.589 -7.657 1.00 . A A . 21 GLN HG3 1 1
11 9398 1 1 21 GLN N N 11.526 -7.097 -5.106 1.00 . A A . 21 GLN N 1 1
11 9399 1 1 21 GLN NE2 N 11.493 -9.530 -7.171 1.00 . A A . 21 GLN NE2 1 1
11 9400 1 1 21 GLN O O 9.588 -6.878 -2.895 1.00 . A A . 21 GLN O 1 1
11 9401 1 1 21 GLN OE1 O 9.612 -10.745 -7.264 1.00 . A A . 21 GLN OE1 1 1
11 9402 1 1 22 CYS C C 7.622 -3.664 -2.797 1.00 . A A . 22 CYS C 1 1
11 9403 1 1 22 CYS CA C 9.080 -4.077 -2.646 1.00 . A A . 22 CYS CA 1 1
11 9404 1 1 22 CYS CB C 9.966 -2.845 -2.445 1.00 . A A . 22 CYS CB 1 1
11 9405 1 1 22 CYS H H 9.609 -4.283 -4.678 1.00 . A A . 22 CYS H 1 1
11 9406 1 1 22 CYS HA H 9.148 -4.702 -1.763 1.00 . A A . 22 CYS HA 1 1
11 9407 1 1 22 CYS HB2 H 9.810 -2.179 -3.288 1.00 . A A . 22 CYS HB2 1 1
11 9408 1 1 22 CYS HB3 H 9.621 -2.332 -1.546 1.00 . A A . 22 CYS HB3 1 1
11 9409 1 1 22 CYS N N 9.495 -4.817 -3.828 1.00 . A A . 22 CYS N 1 1
11 9410 1 1 22 CYS O O 7.146 -3.457 -3.913 1.00 . A A . 22 CYS O 1 1
11 9411 1 1 22 CYS SG S 11.752 -3.106 -2.264 1.00 . A A . 22 CYS SG 1 1
11 9412 1 1 23 GLN C C 4.943 -2.775 -0.428 1.00 . A A . 23 GLN C 1 1
11 9413 1 1 23 GLN CA C 5.458 -3.467 -1.688 1.00 . A A . 23 GLN CA 1 1
11 9414 1 1 23 GLN CB C 4.861 -4.868 -1.855 1.00 . A A . 23 GLN CB 1 1
11 9415 1 1 23 GLN CD C 4.663 -7.227 -0.981 1.00 . A A . 23 GLN CD 1 1
11 9416 1 1 23 GLN CG C 5.392 -5.894 -0.844 1.00 . A A . 23 GLN CG 1 1
11 9417 1 1 23 GLN H H 7.323 -3.807 -0.779 1.00 . A A . 23 GLN H 1 1
11 9418 1 1 23 GLN HA H 5.152 -2.853 -2.536 1.00 . A A . 23 GLN HA 1 1
11 9419 1 1 23 GLN HB2 H 3.787 -4.788 -1.741 1.00 . A A . 23 GLN HB2 1 1
11 9420 1 1 23 GLN HB3 H 5.086 -5.225 -2.860 1.00 . A A . 23 GLN HB3 1 1
11 9421 1 1 23 GLN HE21 H 5.606 -7.623 -2.742 1.00 . A A . 23 GLN HE21 1 1
11 9422 1 1 23 GLN HE22 H 4.472 -8.843 -2.200 1.00 . A A . 23 GLN HE22 1 1
11 9423 1 1 23 GLN HG2 H 6.457 -6.069 -1.004 1.00 . A A . 23 GLN HG2 1 1
11 9424 1 1 23 GLN HG3 H 5.251 -5.515 0.167 1.00 . A A . 23 GLN HG3 1 1
11 9425 1 1 23 GLN N N 6.902 -3.591 -1.673 1.00 . A A . 23 GLN N 1 1
11 9426 1 1 23 GLN NE2 N 4.938 -7.958 -2.063 1.00 . A A . 23 GLN NE2 1 1
11 9427 1 1 23 GLN O O 5.652 -2.689 0.572 1.00 . A A . 23 GLN O 1 1
11 9428 1 1 23 GLN OE1 O 3.861 -7.593 -0.126 1.00 . A A . 23 GLN OE1 1 1
11 9429 1 1 24 CYS C C 1.896 -2.676 1.079 1.00 . A A . 24 CYS C 1 1
11 9430 1 1 24 CYS CA C 2.975 -1.703 0.625 1.00 . A A . 24 CYS CA 1 1
11 9431 1 1 24 CYS CB C 2.341 -0.373 0.216 1.00 . A A . 24 CYS CB 1 1
11 9432 1 1 24 CYS H H 3.172 -2.441 -1.347 1.00 . A A . 24 CYS H 1 1
11 9433 1 1 24 CYS HA H 3.656 -1.510 1.452 1.00 . A A . 24 CYS HA 1 1
11 9434 1 1 24 CYS HB2 H 3.134 0.306 -0.091 1.00 . A A . 24 CYS HB2 1 1
11 9435 1 1 24 CYS HB3 H 1.667 -0.535 -0.627 1.00 . A A . 24 CYS HB3 1 1
11 9436 1 1 24 CYS N N 3.693 -2.297 -0.493 1.00 . A A . 24 CYS N 1 1
11 9437 1 1 24 CYS O O 1.117 -3.157 0.256 1.00 . A A . 24 CYS O 1 1
11 9438 1 1 24 CYS SG S 1.401 0.397 1.560 1.00 . A A . 24 CYS SG 1 1
11 9439 1 1 25 THR C C 0.090 -3.439 4.046 1.00 . A A . 25 THR C 1 1
11 9440 1 1 25 THR CA C 1.013 -3.994 2.959 1.00 . A A . 25 THR CA 1 1
11 9441 1 1 25 THR CB C 1.895 -5.131 3.492 1.00 . A A . 25 THR CB 1 1
11 9442 1 1 25 THR CG2 C 2.689 -5.772 2.351 1.00 . A A . 25 THR CG2 1 1
11 9443 1 1 25 THR H H 2.559 -2.544 2.994 1.00 . A A . 25 THR H 1 1
11 9444 1 1 25 THR HA H 0.357 -4.418 2.199 1.00 . A A . 25 THR HA 1 1
11 9445 1 1 25 THR HB H 1.269 -5.898 3.950 1.00 . A A . 25 THR HB 1 1
11 9446 1 1 25 THR HG1 H 3.348 -5.354 4.767 1.00 . A A . 25 THR HG1 1 1
11 9447 1 1 25 THR HG21 H 3.406 -5.061 1.936 1.00 . A A . 25 THR HG21 1 1
11 9448 1 1 25 THR HG22 H 3.228 -6.639 2.730 1.00 . A A . 25 THR HG22 1 1
11 9449 1 1 25 THR HG23 H 2.007 -6.094 1.565 1.00 . A A . 25 THR HG23 1 1
11 9450 1 1 25 THR N N 1.871 -2.968 2.383 1.00 . A A . 25 THR N 1 1
11 9451 1 1 25 THR O O -0.604 -4.222 4.692 1.00 . A A . 25 THR O 1 1
11 9452 1 1 25 THR OG1 O 2.796 -4.633 4.458 1.00 . A A . 25 THR OG1 1 1
11 9453 1 1 26 ASP C C -2.292 -1.722 4.891 1.00 . A A . 26 ASP C 1 1
11 9454 1 1 26 ASP CA C -0.826 -1.543 5.264 1.00 . A A . 26 ASP CA 1 1
11 9455 1 1 26 ASP CB C -0.517 -0.074 5.545 1.00 . A A . 26 ASP CB 1 1
11 9456 1 1 26 ASP CG C -1.282 0.416 6.774 1.00 . A A . 26 ASP CG 1 1
11 9457 1 1 26 ASP H H 0.636 -1.494 3.711 1.00 . A A . 26 ASP H 1 1
11 9458 1 1 26 ASP HA H -0.633 -2.086 6.186 1.00 . A A . 26 ASP HA 1 1
11 9459 1 1 26 ASP HB2 H 0.539 0.011 5.758 1.00 . A A . 26 ASP HB2 1 1
11 9460 1 1 26 ASP HB3 H -0.776 0.529 4.677 1.00 . A A . 26 ASP HB3 1 1
11 9461 1 1 26 ASP HD2 H -2.818 1.454 7.337 1.00 . A A . 26 ASP HD2 1 1
11 9462 1 1 26 ASP N N 0.051 -2.113 4.253 1.00 . A A . 26 ASP N 1 1
11 9463 1 1 26 ASP O O -2.671 -1.629 3.725 1.00 . A A . 26 ASP O 1 1
11 9464 1 1 26 ASP OD1 O -0.953 0.010 7.886 1.00 . A A . 26 ASP OD1 1 1
11 9465 1 1 26 ASP OD2 O -2.318 1.268 6.539 1.00 . A A . 26 ASP OD2 1 1
11 9466 1 1 27 VAL C C -5.206 -0.975 6.452 1.00 . A A . 27 VAL C 1 1
11 9467 1 1 27 VAL CA C -4.523 -2.211 5.865 1.00 . A A . 27 VAL CA 1 1
11 9468 1 1 27 VAL CB C -4.878 -3.498 6.633 1.00 . A A . 27 VAL CB 1 1
11 9469 1 1 27 VAL CG1 C -6.366 -3.827 6.466 1.00 . A A . 27 VAL CG1 1 1
11 9470 1 1 27 VAL CG2 C -4.063 -4.701 6.139 1.00 . A A . 27 VAL CG2 1 1
11 9471 1 1 27 VAL H H -2.655 -1.901 6.837 1.00 . A A . 27 VAL H 1 1
11 9472 1 1 27 VAL HA H -4.825 -2.341 4.825 1.00 . A A . 27 VAL HA 1 1
11 9473 1 1 27 VAL HB H -4.667 -3.354 7.693 1.00 . A A . 27 VAL HB 1 1
11 9474 1 1 27 VAL HG11 H -6.592 -4.779 6.945 1.00 . A A . 27 VAL HG11 1 1
11 9475 1 1 27 VAL HG12 H -6.965 -3.051 6.937 1.00 . A A . 27 VAL HG12 1 1
11 9476 1 1 27 VAL HG13 H -6.626 -3.892 5.409 1.00 . A A . 27 VAL HG13 1 1
11 9477 1 1 27 VAL HG21 H -4.342 -5.586 6.709 1.00 . A A . 27 VAL HG21 1 1
11 9478 1 1 27 VAL HG22 H -4.268 -4.883 5.085 1.00 . A A . 27 VAL HG22 1 1
11 9479 1 1 27 VAL HG23 H -2.996 -4.529 6.276 1.00 . A A . 27 VAL HG23 1 1
11 9480 1 1 27 VAL N N -3.091 -1.968 5.929 1.00 . A A . 27 VAL N 1 1
11 9481 1 1 27 VAL O O -4.849 -0.535 7.544 1.00 . A A . 27 VAL O 1 1
11 9482 1 1 28 ARG C C -7.943 1.149 5.147 1.00 . A A . 28 ARG C 1 1
11 9483 1 1 28 ARG CA C -6.675 0.943 5.981 1.00 . A A . 28 ARG CA 1 1
11 9484 1 1 28 ARG CB C -5.580 1.993 5.668 1.00 . A A . 28 ARG CB 1 1
11 9485 1 1 28 ARG CD C -6.298 3.860 7.271 1.00 . A A . 28 ARG CD 1 1
11 9486 1 1 28 ARG CG C -5.213 2.848 6.889 1.00 . A A . 28 ARG CG 1 1
11 9487 1 1 28 ARG CZ C -7.365 5.875 6.258 1.00 . A A . 28 ARG CZ 1 1
11 9488 1 1 28 ARG H H -6.409 -0.806 4.824 1.00 . A A . 28 ARG H 1 1
11 9489 1 1 28 ARG HA H -6.957 0.991 7.033 1.00 . A A . 28 ARG HA 1 1
11 9490 1 1 28 ARG HB2 H -4.669 1.481 5.359 1.00 . A A . 28 ARG HB2 1 1
11 9491 1 1 28 ARG HB3 H -5.852 2.632 4.828 1.00 . A A . 28 ARG HB3 1 1
11 9492 1 1 28 ARG HD2 H -7.239 3.343 7.457 1.00 . A A . 28 ARG HD2 1 1
11 9493 1 1 28 ARG HD3 H -5.985 4.355 8.191 1.00 . A A . 28 ARG HD3 1 1
11 9494 1 1 28 ARG HE H -5.822 4.837 5.446 1.00 . A A . 28 ARG HE 1 1
11 9495 1 1 28 ARG HG2 H -5.018 2.193 7.740 1.00 . A A . 28 ARG HG2 1 1
11 9496 1 1 28 ARG HG3 H -4.297 3.395 6.663 1.00 . A A . 28 ARG HG3 1 1
11 9497 1 1 28 ARG HH11 H -8.193 5.317 8.039 1.00 . A A . 28 ARG HH11 1 1
11 9498 1 1 28 ARG HH12 H -8.909 6.726 7.298 1.00 . A A . 28 ARG HH12 1 1
11 9499 1 1 28 ARG HH21 H -6.754 6.690 4.487 1.00 . A A . 28 ARG HH21 1 1
11 9500 1 1 28 ARG HH22 H -8.074 7.520 5.271 1.00 . A A . 28 ARG HH22 1 1
11 9501 1 1 28 ARG N N -6.137 -0.380 5.700 1.00 . A A . 28 ARG N 1 1
11 9502 1 1 28 ARG NE N -6.462 4.881 6.227 1.00 . A A . 28 ARG NE 1 1
11 9503 1 1 28 ARG NH1 N -8.227 5.982 7.279 1.00 . A A . 28 ARG NH1 1 1
11 9504 1 1 28 ARG NH2 N -7.405 6.763 5.257 1.00 . A A . 28 ARG NH2 1 1
11 9505 1 1 28 ARG O O -8.527 0.187 4.652 1.00 . A A . 28 ARG O 1 1
11 9506 1 1 29 GLU C C -8.794 2.670 2.578 1.00 . A A . 29 GLU C 1 1
11 9507 1 1 29 GLU CA C -9.372 2.788 3.998 1.00 . A A . 29 GLU CA 1 1
11 9508 1 1 29 GLU CB C -9.864 4.202 4.344 1.00 . A A . 29 GLU CB 1 1
11 9509 1 1 29 GLU CD C -11.807 5.817 4.265 1.00 . A A . 29 GLU CD 1 1
11 9510 1 1 29 GLU CG C -11.363 4.367 4.083 1.00 . A A . 29 GLU CG 1 1
11 9511 1 1 29 GLU H H -7.846 3.158 5.403 1.00 . A A . 29 GLU H 1 1
11 9512 1 1 29 GLU HA H -10.208 2.093 4.091 1.00 . A A . 29 GLU HA 1 1
11 9513 1 1 29 GLU HB2 H -9.718 4.375 5.407 1.00 . A A . 29 GLU HB2 1 1
11 9514 1 1 29 GLU HB3 H -9.289 4.951 3.797 1.00 . A A . 29 GLU HB3 1 1
11 9515 1 1 29 GLU HE2 H -11.679 7.347 5.460 1.00 . A A . 29 GLU HE2 1 1
11 9516 1 1 29 GLU HG2 H -11.601 4.039 3.074 1.00 . A A . 29 GLU HG2 1 1
11 9517 1 1 29 GLU HG3 H -11.917 3.743 4.785 1.00 . A A . 29 GLU HG3 1 1
11 9518 1 1 29 GLU N N -8.350 2.409 4.958 1.00 . A A . 29 GLU N 1 1
11 9519 1 1 29 GLU O O -7.883 1.876 2.344 1.00 . A A . 29 GLU O 1 1
11 9520 1 1 29 GLU OE1 O -12.505 6.346 3.404 1.00 . A A . 29 GLU OE1 1 1
11 9521 1 1 29 GLU OE2 O -11.373 6.439 5.399 1.00 . A A . 29 GLU OE2 1 1
11 9522 1 1 30 LYS C C -7.505 3.416 -0.067 1.00 . A A . 30 LYS C 1 1
11 9523 1 1 30 LYS CA C -9.004 3.281 0.213 1.00 . A A . 30 LYS CA 1 1
11 9524 1 1 30 LYS CB C -9.784 4.279 -0.647 1.00 . A A . 30 LYS CB 1 1
11 9525 1 1 30 LYS CD C -12.031 5.188 -1.347 1.00 . A A . 30 LYS CD 1 1
11 9526 1 1 30 LYS CE C -13.514 5.292 -0.974 1.00 . A A . 30 LYS CE 1 1
11 9527 1 1 30 LYS CG C -11.284 4.325 -0.325 1.00 . A A . 30 LYS CG 1 1
11 9528 1 1 30 LYS H H -10.002 4.138 1.869 1.00 . A A . 30 LYS H 1 1
11 9529 1 1 30 LYS HA H -9.325 2.276 -0.069 1.00 . A A . 30 LYS HA 1 1
11 9530 1 1 30 LYS HB2 H -9.337 5.260 -0.519 1.00 . A A . 30 LYS HB2 1 1
11 9531 1 1 30 LYS HB3 H -9.662 3.983 -1.686 1.00 . A A . 30 LYS HB3 1 1
11 9532 1 1 30 LYS HD2 H -11.589 6.186 -1.362 1.00 . A A . 30 LYS HD2 1 1
11 9533 1 1 30 LYS HD3 H -11.934 4.739 -2.337 1.00 . A A . 30 LYS HD3 1 1
11 9534 1 1 30 LYS HE2 H -13.958 4.295 -0.976 1.00 . A A . 30 LYS HE2 1 1
11 9535 1 1 30 LYS HE3 H -13.609 5.717 0.026 1.00 . A A . 30 LYS HE3 1 1
11 9536 1 1 30 LYS HG2 H -11.689 3.313 -0.339 1.00 . A A . 30 LYS HG2 1 1
11 9537 1 1 30 LYS HG3 H -11.439 4.757 0.664 1.00 . A A . 30 LYS HG3 1 1
11 9538 1 1 30 LYS HZ1 H -14.163 5.773 -2.857 1.00 . A A . 30 LYS HZ1 1 1
11 9539 1 1 30 LYS HZ2 H -15.231 6.164 -1.665 1.00 . A A . 30 LYS HZ2 1 1
11 9540 1 1 30 LYS HZ3 H -13.884 7.083 -1.896 1.00 . A A . 30 LYS HZ3 1 1
11 9541 1 1 30 LYS N N -9.313 3.448 1.624 1.00 . A A . 30 LYS N 1 1
11 9542 1 1 30 LYS NZ N -14.254 6.144 -1.921 1.00 . A A . 30 LYS NZ 1 1
11 9543 1 1 30 LYS O O -6.781 4.121 0.634 1.00 . A A . 30 LYS O 1 1
11 9544 1 1 31 CYS C C -5.277 3.990 -2.212 1.00 . A A . 31 CYS C 1 1
11 9545 1 1 31 CYS CA C -5.692 2.671 -1.572 1.00 . A A . 31 CYS CA 1 1
11 9546 1 1 31 CYS CB C -5.475 1.484 -2.516 1.00 . A A . 31 CYS CB 1 1
11 9547 1 1 31 CYS H H -7.757 2.237 -1.662 1.00 . A A . 31 CYS H 1 1
11 9548 1 1 31 CYS HA H -5.064 2.507 -0.696 1.00 . A A . 31 CYS HA 1 1
11 9549 1 1 31 CYS HB2 H -4.592 1.691 -3.108 1.00 . A A . 31 CYS HB2 1 1
11 9550 1 1 31 CYS HB3 H -5.267 0.621 -1.887 1.00 . A A . 31 CYS HB3 1 1
11 9551 1 1 31 CYS N N -7.068 2.723 -1.118 1.00 . A A . 31 CYS N 1 1
11 9552 1 1 31 CYS O O -6.100 4.709 -2.777 1.00 . A A . 31 CYS O 1 1
11 9553 1 1 31 CYS SG S -6.797 1.050 -3.683 1.00 . A A . 31 CYS SG 1 1
11 9554 1 1 32 HIS C C -3.331 5.843 -3.926 1.00 . A A . 32 HIS C 1 1
11 9555 1 1 32 HIS CA C -3.456 5.621 -2.419 1.00 . A A . 32 HIS CA 1 1
11 9556 1 1 32 HIS CB C -2.138 5.887 -1.690 1.00 . A A . 32 HIS CB 1 1
11 9557 1 1 32 HIS CD2 C -0.735 3.732 -1.361 1.00 . A A . 32 HIS CD2 1 1
11 9558 1 1 32 HIS CE1 C 0.819 4.113 -2.836 1.00 . A A . 32 HIS CE1 1 1
11 9559 1 1 32 HIS CG C -1.009 4.928 -1.964 1.00 . A A . 32 HIS CG 1 1
11 9560 1 1 32 HIS H H -3.378 3.650 -1.624 1.00 . A A . 32 HIS H 1 1
11 9561 1 1 32 HIS HA H -4.147 6.369 -2.034 1.00 . A A . 32 HIS HA 1 1
11 9562 1 1 32 HIS HB2 H -1.815 6.878 -1.959 1.00 . A A . 32 HIS HB2 1 1
11 9563 1 1 32 HIS HB3 H -2.338 5.916 -0.626 1.00 . A A . 32 HIS HB3 1 1
11 9564 1 1 32 HIS HD1 H 0.092 5.981 -3.479 1.00 . A A . 32 HIS HD1 1 1
11 9565 1 1 32 HIS HD2 H -1.305 3.305 -0.558 1.00 . A A . 32 HIS HD2 1 1
11 9566 1 1 32 HIS HE1 H 1.702 4.006 -3.448 1.00 . A A . 32 HIS HE1 1 1
11 9567 1 1 32 HIS HE2 H 0.859 2.341 -1.680 1.00 . A A . 32 HIS HE2 1 1
11 9568 1 1 32 HIS N N -3.986 4.313 -2.078 1.00 . A A . 32 HIS N 1 1
11 9569 1 1 32 HIS ND1 N -0.012 5.166 -2.894 1.00 . A A . 32 HIS ND1 1 1
11 9570 1 1 32 HIS NE2 N 0.414 3.216 -1.924 1.00 . A A . 32 HIS NE2 1 1
11 9571 1 1 32 HIS O O -3.494 4.927 -4.729 1.00 . A A . 32 HIS O 1 1
11 9572 1 1 33 SER C C -1.917 6.832 -6.486 1.00 . A A . 33 SER C 1 1
11 9573 1 1 33 SER CA C -2.968 7.575 -5.660 1.00 . A A . 33 SER CA 1 1
11 9574 1 1 33 SER CB C -2.714 9.083 -5.660 1.00 . A A . 33 SER CB 1 1
11 9575 1 1 33 SER H H -2.867 7.759 -3.536 1.00 . A A . 33 SER H 1 1
11 9576 1 1 33 SER HA H -3.938 7.413 -6.117 1.00 . A A . 33 SER HA 1 1
11 9577 1 1 33 SER HB2 H -3.437 9.573 -5.008 1.00 . A A . 33 SER HB2 1 1
11 9578 1 1 33 SER HB3 H -1.708 9.270 -5.295 1.00 . A A . 33 SER HB3 1 1
11 9579 1 1 33 SER HG H -2.646 10.560 -6.928 1.00 . A A . 33 SER HG 1 1
11 9580 1 1 33 SER N N -3.033 7.095 -4.283 1.00 . A A . 33 SER N 1 1
11 9581 1 1 33 SER O O -2.101 6.638 -7.686 1.00 . A A . 33 SER O 1 1
11 9582 1 1 33 SER OG O -2.837 9.617 -6.960 1.00 . A A . 33 SER OG 1 1
11 9583 1 1 34 ALA C C 0.297 4.233 -6.154 1.00 . A A . 34 ALA C 1 1
11 9584 1 1 34 ALA CA C 0.292 5.731 -6.474 1.00 . A A . 34 ALA CA 1 1
11 9585 1 1 34 ALA CB C 1.590 6.399 -6.020 1.00 . A A . 34 ALA CB 1 1
11 9586 1 1 34 ALA H H -0.793 6.579 -4.843 1.00 . A A . 34 ALA H 1 1
11 9587 1 1 34 ALA HA H 0.228 5.834 -7.557 1.00 . A A . 34 ALA HA 1 1
11 9588 1 1 34 ALA HB1 H 1.770 6.183 -4.967 1.00 . A A . 34 ALA HB1 1 1
11 9589 1 1 34 ALA HB2 H 2.414 6.011 -6.615 1.00 . A A . 34 ALA HB2 1 1
11 9590 1 1 34 ALA HB3 H 1.528 7.478 -6.162 1.00 . A A . 34 ALA HB3 1 1
11 9591 1 1 34 ALA N N -0.832 6.401 -5.833 1.00 . A A . 34 ALA N 1 1
11 9592 1 1 34 ALA O O 1.359 3.633 -5.991 1.00 . A A . 34 ALA O 1 1
11 9593 1 1 35 CYS C C -1.791 1.678 -7.156 1.00 . A A . 35 CYS C 1 1
11 9594 1 1 35 CYS CA C -1.119 2.212 -5.893 1.00 . A A . 35 CYS CA 1 1
11 9595 1 1 35 CYS CB C -1.980 1.992 -4.647 1.00 . A A . 35 CYS CB 1 1
11 9596 1 1 35 CYS H H -1.719 4.200 -6.241 1.00 . A A . 35 CYS H 1 1
11 9597 1 1 35 CYS HA H -0.168 1.705 -5.742 1.00 . A A . 35 CYS HA 1 1
11 9598 1 1 35 CYS HB2 H -1.505 2.507 -3.815 1.00 . A A . 35 CYS HB2 1 1
11 9599 1 1 35 CYS HB3 H -2.961 2.437 -4.806 1.00 . A A . 35 CYS HB3 1 1
11 9600 1 1 35 CYS N N -0.898 3.638 -6.075 1.00 . A A . 35 CYS N 1 1
11 9601 1 1 35 CYS O O -2.689 2.324 -7.694 1.00 . A A . 35 CYS O 1 1
11 9602 1 1 35 CYS SG S -2.243 0.272 -4.145 1.00 . A A . 35 CYS SG 1 1
11 9603 1 1 36 LYS C C -2.655 -1.163 -8.807 1.00 . A A . 36 LYS C 1 1
11 9604 1 1 36 LYS CA C -1.677 -0.006 -8.958 1.00 . A A . 36 LYS CA 1 1
11 9605 1 1 36 LYS CB C -0.390 -0.464 -9.653 1.00 . A A . 36 LYS CB 1 1
11 9606 1 1 36 LYS CD C 0.608 -1.428 -11.786 1.00 . A A . 36 LYS CD 1 1
11 9607 1 1 36 LYS CE C 1.665 -0.342 -12.023 1.00 . A A . 36 LYS CE 1 1
11 9608 1 1 36 LYS CG C -0.652 -0.880 -11.107 1.00 . A A . 36 LYS CG 1 1
11 9609 1 1 36 LYS H H -0.609 0.038 -7.133 1.00 . A A . 36 LYS H 1 1
11 9610 1 1 36 LYS HA H -2.138 0.768 -9.569 1.00 . A A . 36 LYS HA 1 1
11 9611 1 1 36 LYS HB2 H 0.311 0.365 -9.624 1.00 . A A . 36 LYS HB2 1 1
11 9612 1 1 36 LYS HB3 H 0.050 -1.301 -9.110 1.00 . A A . 36 LYS HB3 1 1
11 9613 1 1 36 LYS HD2 H 1.029 -2.229 -11.174 1.00 . A A . 36 LYS HD2 1 1
11 9614 1 1 36 LYS HD3 H 0.314 -1.846 -12.750 1.00 . A A . 36 LYS HD3 1 1
11 9615 1 1 36 LYS HE2 H 1.224 0.468 -12.607 1.00 . A A . 36 LYS HE2 1 1
11 9616 1 1 36 LYS HE3 H 2.016 0.056 -11.071 1.00 . A A . 36 LYS HE3 1 1
11 9617 1 1 36 LYS HG2 H -1.405 -1.670 -11.123 1.00 . A A . 36 LYS HG2 1 1
11 9618 1 1 36 LYS HG3 H -1.035 -0.027 -11.669 1.00 . A A . 36 LYS HG3 1 1
11 9619 1 1 36 LYS HZ1 H 3.486 -0.133 -12.930 1.00 . A A . 36 LYS HZ1 1 1
11 9620 1 1 36 LYS HZ2 H 3.272 -1.597 -12.205 1.00 . A A . 36 LYS HZ2 1 1
11 9621 1 1 36 LYS HZ3 H 2.521 -1.266 -13.637 1.00 . A A . 36 LYS HZ3 1 1
11 9622 1 1 36 LYS N N -1.333 0.521 -7.643 1.00 . A A . 36 LYS N 1 1
11 9623 1 1 36 LYS NZ N 2.826 -0.877 -12.756 1.00 . A A . 36 LYS NZ 1 1
11 9624 1 1 36 LYS O O -3.740 -1.147 -9.385 1.00 . A A . 36 LYS O 1 1
11 9625 1 1 37 SER C C -3.537 -3.111 -6.219 1.00 . A A . 37 SER C 1 1
11 9626 1 1 37 SER CA C -3.065 -3.306 -7.656 1.00 . A A . 37 SER CA 1 1
11 9627 1 1 37 SER CB C -2.244 -4.589 -7.799 1.00 . A A . 37 SER CB 1 1
11 9628 1 1 37 SER H H -1.341 -2.054 -7.588 1.00 . A A . 37 SER H 1 1
11 9629 1 1 37 SER HA H -3.927 -3.379 -8.323 1.00 . A A . 37 SER HA 1 1
11 9630 1 1 37 SER HB2 H -1.824 -4.650 -8.799 1.00 . A A . 37 SER HB2 1 1
11 9631 1 1 37 SER HB3 H -1.428 -4.590 -7.079 1.00 . A A . 37 SER HB3 1 1
11 9632 1 1 37 SER HG H -3.720 -5.759 -8.293 1.00 . A A . 37 SER HG 1 1
11 9633 1 1 37 SER N N -2.254 -2.152 -8.007 1.00 . A A . 37 SER N 1 1
11 9634 1 1 37 SER O O -2.772 -2.647 -5.375 1.00 . A A . 37 SER O 1 1
11 9635 1 1 37 SER OG O -3.067 -5.717 -7.590 1.00 . A A . 37 SER OG 1 1
11 9636 1 1 38 CYS C C -6.646 -4.063 -4.511 1.00 . A A . 38 CYS C 1 1
11 9637 1 1 38 CYS CA C -5.502 -3.073 -4.736 1.00 . A A . 38 CYS CA 1 1
11 9638 1 1 38 CYS CB C -5.992 -1.626 -4.859 1.00 . A A . 38 CYS CB 1 1
11 9639 1 1 38 CYS H H -5.383 -3.781 -6.713 1.00 . A A . 38 CYS H 1 1
11 9640 1 1 38 CYS HA H -4.810 -3.143 -3.897 1.00 . A A . 38 CYS HA 1 1
11 9641 1 1 38 CYS HB2 H -5.115 -0.991 -4.975 1.00 . A A . 38 CYS HB2 1 1
11 9642 1 1 38 CYS HB3 H -6.597 -1.529 -5.761 1.00 . A A . 38 CYS HB3 1 1
11 9643 1 1 38 CYS N N -4.812 -3.414 -5.966 1.00 . A A . 38 CYS N 1 1
11 9644 1 1 38 CYS O O -7.264 -4.521 -5.471 1.00 . A A . 38 CYS O 1 1
11 9645 1 1 38 CYS SG S -6.969 -0.987 -3.479 1.00 . A A . 38 CYS SG 1 1
11 9646 1 1 39 LEU C C -8.380 -5.104 -1.447 1.00 . A A . 39 LEU C 1 1
11 9647 1 1 39 LEU CA C -7.876 -5.428 -2.852 1.00 . A A . 39 LEU CA 1 1
11 9648 1 1 39 LEU CB C -7.207 -6.810 -2.897 1.00 . A A . 39 LEU CB 1 1
11 9649 1 1 39 LEU CD1 C -9.294 -8.175 -3.440 1.00 . A A . 39 LEU CD1 1 1
11 9650 1 1 39 LEU CD2 C -7.262 -9.273 -2.482 1.00 . A A . 39 LEU CD2 1 1
11 9651 1 1 39 LEU CG C -8.104 -7.993 -2.489 1.00 . A A . 39 LEU CG 1 1
11 9652 1 1 39 LEU H H -6.353 -3.998 -2.504 1.00 . A A . 39 LEU H 1 1
11 9653 1 1 39 LEU HA H -8.716 -5.395 -3.547 1.00 . A A . 39 LEU HA 1 1
11 9654 1 1 39 LEU HB2 H -6.840 -6.983 -3.909 1.00 . A A . 39 LEU HB2 1 1
11 9655 1 1 39 LEU HB3 H -6.353 -6.783 -2.221 1.00 . A A . 39 LEU HB3 1 1
11 9656 1 1 39 LEU HD11 H -8.941 -8.302 -4.464 1.00 . A A . 39 LEU HD11 1 1
11 9657 1 1 39 LEU HD12 H -9.863 -9.058 -3.147 1.00 . A A . 39 LEU HD12 1 1
11 9658 1 1 39 LEU HD13 H -9.960 -7.314 -3.399 1.00 . A A . 39 LEU HD13 1 1
11 9659 1 1 39 LEU HD21 H -6.423 -9.160 -1.796 1.00 . A A . 39 LEU HD21 1 1
11 9660 1 1 39 LEU HD22 H -7.873 -10.113 -2.150 1.00 . A A . 39 LEU HD22 1 1
11 9661 1 1 39 LEU HD23 H -6.883 -9.479 -3.483 1.00 . A A . 39 LEU HD23 1 1
11 9662 1 1 39 LEU HG H -8.476 -7.849 -1.475 1.00 . A A . 39 LEU HG 1 1
11 9663 1 1 39 LEU N N -6.897 -4.421 -3.246 1.00 . A A . 39 LEU N 1 1
11 9664 1 1 39 LEU O O -7.656 -4.505 -0.656 1.00 . A A . 39 LEU O 1 1
11 9665 1 1 40 CYS C C -10.856 -6.558 0.697 1.00 . A A . 40 CYS C 1 1
11 9666 1 1 40 CYS CA C -10.255 -5.270 0.146 1.00 . A A . 40 CYS CA 1 1
11 9667 1 1 40 CYS CB C -11.322 -4.174 0.016 1.00 . A A . 40 CYS CB 1 1
11 9668 1 1 40 CYS H H -10.152 -6.014 -1.831 1.00 . A A . 40 CYS H 1 1
11 9669 1 1 40 CYS HA H -9.498 -4.973 0.864 1.00 . A A . 40 CYS HA 1 1
11 9670 1 1 40 CYS HB2 H -12.181 -4.602 -0.503 1.00 . A A . 40 CYS HB2 1 1
11 9671 1 1 40 CYS HB3 H -11.651 -3.885 1.013 1.00 . A A . 40 CYS HB3 1 1
11 9672 1 1 40 CYS N N -9.620 -5.504 -1.143 1.00 . A A . 40 CYS N 1 1
11 9673 1 1 40 CYS O O -11.026 -7.535 -0.031 1.00 . A A . 40 CYS O 1 1
11 9674 1 1 40 CYS SG S -10.850 -2.678 -0.902 1.00 . A A . 40 CYS SG 1 1
11 9675 1 1 41 THR C C -13.239 -7.737 2.522 1.00 . A A . 41 THR C 1 1
11 9676 1 1 41 THR CA C -11.724 -7.691 2.701 1.00 . A A . 41 THR CA 1 1
11 9677 1 1 41 THR CB C -11.368 -7.617 4.190 1.00 . A A . 41 THR CB 1 1
11 9678 1 1 41 THR CG2 C -9.857 -7.690 4.416 1.00 . A A . 41 THR CG2 1 1
11 9679 1 1 41 THR H H -11.013 -5.708 2.538 1.00 . A A . 41 THR H 1 1
11 9680 1 1 41 THR HA H -11.294 -8.610 2.296 1.00 . A A . 41 THR HA 1 1
11 9681 1 1 41 THR HB H -11.828 -8.464 4.699 1.00 . A A . 41 THR HB 1 1
11 9682 1 1 41 THR HG1 H -11.922 -6.534 5.705 1.00 . A A . 41 THR HG1 1 1
11 9683 1 1 41 THR HG21 H -9.374 -6.795 4.024 1.00 . A A . 41 THR HG21 1 1
11 9684 1 1 41 THR HG22 H -9.658 -7.764 5.485 1.00 . A A . 41 THR HG22 1 1
11 9685 1 1 41 THR HG23 H -9.454 -8.569 3.914 1.00 . A A . 41 THR HG23 1 1
11 9686 1 1 41 THR N N -11.166 -6.551 1.997 1.00 . A A . 41 THR N 1 1
11 9687 1 1 41 THR O O -13.879 -6.716 2.268 1.00 . A A . 41 THR O 1 1
11 9688 1 1 41 THR OG1 O -11.867 -6.423 4.751 1.00 . A A . 41 THR OG1 1 1
11 9689 1 1 42 ARG C C -15.843 -9.133 4.079 1.00 . A A . 42 ARG C 1 1
11 9690 1 1 42 ARG CA C -15.236 -9.180 2.669 1.00 . A A . 42 ARG CA 1 1
11 9691 1 1 42 ARG CB C -15.510 -10.510 1.953 1.00 . A A . 42 ARG CB 1 1
11 9692 1 1 42 ARG CD C -15.319 -13.011 1.908 1.00 . A A . 42 ARG CD 1 1
11 9693 1 1 42 ARG CG C -14.979 -11.740 2.695 1.00 . A A . 42 ARG CG 1 1
11 9694 1 1 42 ARG CZ C -15.205 -15.476 2.282 1.00 . A A . 42 ARG CZ 1 1
11 9695 1 1 42 ARG H H -13.207 -9.720 2.911 1.00 . A A . 42 ARG H 1 1
11 9696 1 1 42 ARG HA H -15.726 -8.406 2.080 1.00 . A A . 42 ARG HA 1 1
11 9697 1 1 42 ARG HB2 H -16.584 -10.616 1.842 1.00 . A A . 42 ARG HB2 1 1
11 9698 1 1 42 ARG HB3 H -15.059 -10.474 0.960 1.00 . A A . 42 ARG HB3 1 1
11 9699 1 1 42 ARG HD2 H -16.400 -13.052 1.769 1.00 . A A . 42 ARG HD2 1 1
11 9700 1 1 42 ARG HD3 H -14.833 -12.969 0.932 1.00 . A A . 42 ARG HD3 1 1
11 9701 1 1 42 ARG HE H -14.256 -14.078 3.406 1.00 . A A . 42 ARG HE 1 1
11 9702 1 1 42 ARG HG2 H -13.898 -11.662 2.807 1.00 . A A . 42 ARG HG2 1 1
11 9703 1 1 42 ARG HG3 H -15.447 -11.795 3.677 1.00 . A A . 42 ARG HG3 1 1
11 9704 1 1 42 ARG HH11 H -16.392 -14.955 0.702 1.00 . A A . 42 ARG HH11 1 1
11 9705 1 1 42 ARG HH12 H -16.275 -16.668 1.006 1.00 . A A . 42 ARG HH12 1 1
11 9706 1 1 42 ARG HH21 H -14.102 -16.332 3.774 1.00 . A A . 42 ARG HH21 1 1
11 9707 1 1 42 ARG HH22 H -14.963 -17.453 2.752 1.00 . A A . 42 ARG HH22 1 1
11 9708 1 1 42 ARG N N -13.803 -8.937 2.691 1.00 . A A . 42 ARG N 1 1
11 9709 1 1 42 ARG NE N -14.869 -14.218 2.615 1.00 . A A . 42 ARG NE 1 1
11 9710 1 1 42 ARG NH1 N -16.021 -15.720 1.246 1.00 . A A . 42 ARG NH1 1 1
11 9711 1 1 42 ARG NH2 N -14.719 -16.503 2.993 1.00 . A A . 42 ARG NH2 1 1
11 9712 1 1 42 ARG O O -16.982 -9.557 4.268 1.00 . A A . 42 ARG O 1 1
11 9713 1 1 43 SER C C -16.470 -7.407 6.694 1.00 . A A . 43 SER C 1 1
11 9714 1 1 43 SER CA C -15.502 -8.561 6.454 1.00 . A A . 43 SER CA 1 1
11 9715 1 1 43 SER CB C -14.250 -8.427 7.329 1.00 . A A . 43 SER CB 1 1
11 9716 1 1 43 SER H H -14.166 -8.282 4.887 1.00 . A A . 43 SER H 1 1
11 9717 1 1 43 SER HA H -15.995 -9.494 6.716 1.00 . A A . 43 SER HA 1 1
11 9718 1 1 43 SER HB2 H -14.511 -8.224 8.363 1.00 . A A . 43 SER HB2 1 1
11 9719 1 1 43 SER HB3 H -13.719 -9.373 7.309 1.00 . A A . 43 SER HB3 1 1
11 9720 1 1 43 SER HG H -13.834 -6.548 7.028 1.00 . A A . 43 SER HG 1 1
11 9721 1 1 43 SER N N -15.090 -8.634 5.069 1.00 . A A . 43 SER N 1 1
11 9722 1 1 43 SER O O -16.809 -6.653 5.782 1.00 . A A . 43 SER O 1 1
11 9723 1 1 43 SER OG O -13.407 -7.395 6.861 1.00 . A A . 43 SER OG 1 1
11 9724 1 1 44 PHE C C -17.069 -5.631 9.719 1.00 . A A . 44 PHE C 1 1
11 9725 1 1 44 PHE CA C -17.718 -6.195 8.449 1.00 . A A . 44 PHE CA 1 1
11 9726 1 1 44 PHE CB C -19.139 -6.702 8.716 1.00 . A A . 44 PHE CB 1 1
11 9727 1 1 44 PHE CD1 C -20.610 -4.742 8.087 1.00 . A A . 44 PHE CD1 1 1
11 9728 1 1 44 PHE CD2 C -20.446 -5.367 10.435 1.00 . A A . 44 PHE CD2 1 1
11 9729 1 1 44 PHE CE1 C -21.444 -3.664 8.432 1.00 . A A . 44 PHE CE1 1 1
11 9730 1 1 44 PHE CE2 C -21.282 -4.291 10.779 1.00 . A A . 44 PHE CE2 1 1
11 9731 1 1 44 PHE CG C -20.095 -5.585 9.089 1.00 . A A . 44 PHE CG 1 1
11 9732 1 1 44 PHE CZ C -21.772 -3.432 9.779 1.00 . A A . 44 PHE CZ 1 1
11 9733 1 1 44 PHE H H -16.537 -7.951 8.625 1.00 . A A . 44 PHE H 1 1
11 9734 1 1 44 PHE HA H -17.810 -5.434 7.678 1.00 . A A . 44 PHE HA 1 1
11 9735 1 1 44 PHE HB2 H -19.508 -7.183 7.809 1.00 . A A . 44 PHE HB2 1 1
11 9736 1 1 44 PHE HB3 H -19.122 -7.455 9.505 1.00 . A A . 44 PHE HB3 1 1
11 9737 1 1 44 PHE HD1 H -20.357 -4.911 7.050 1.00 . A A . 44 PHE HD1 1 1
11 9738 1 1 44 PHE HD2 H -20.064 -6.015 11.211 1.00 . A A . 44 PHE HD2 1 1
11 9739 1 1 44 PHE HE1 H -21.830 -3.011 7.662 1.00 . A A . 44 PHE HE1 1 1
11 9740 1 1 44 PHE HE2 H -21.545 -4.120 11.813 1.00 . A A . 44 PHE HE2 1 1
11 9741 1 1 44 PHE HZ H -22.404 -2.597 10.045 1.00 . A A . 44 PHE HZ 1 1
11 9742 1 1 44 PHE N N -16.890 -7.282 7.955 1.00 . A A . 44 PHE N 1 1
11 9743 1 1 44 PHE O O -17.110 -6.297 10.753 1.00 . A A . 44 PHE O 1 1
11 9744 1 1 45 PRO C C -15.384 -4.131 7.475 1.00 . A A . 45 PRO C 1 1
11 9745 1 1 45 PRO CA C -16.351 -3.554 8.520 1.00 . A A . 45 PRO CA 1 1
11 9746 1 1 45 PRO CB C -15.822 -2.228 9.077 1.00 . A A . 45 PRO CB 1 1
11 9747 1 1 45 PRO CD C -15.789 -3.845 10.824 1.00 . A A . 45 PRO CD 1 1
11 9748 1 1 45 PRO CG C -14.987 -2.665 10.279 1.00 . A A . 45 PRO CG 1 1
11 9749 1 1 45 PRO HA H -17.341 -3.372 8.105 1.00 . A A . 45 PRO HA 1 1
11 9750 1 1 45 PRO HB2 H -15.236 -1.662 8.350 1.00 . A A . 45 PRO HB2 1 1
11 9751 1 1 45 PRO HB3 H -16.660 -1.626 9.429 1.00 . A A . 45 PRO HB3 1 1
11 9752 1 1 45 PRO HD2 H -15.128 -4.558 11.320 1.00 . A A . 45 PRO HD2 1 1
11 9753 1 1 45 PRO HD3 H -16.544 -3.487 11.525 1.00 . A A . 45 PRO HD3 1 1
11 9754 1 1 45 PRO HG2 H -14.010 -3.009 9.936 1.00 . A A . 45 PRO HG2 1 1
11 9755 1 1 45 PRO HG3 H -14.870 -1.868 11.015 1.00 . A A . 45 PRO HG3 1 1
11 9756 1 1 45 PRO N N -16.454 -4.436 9.674 1.00 . A A . 45 PRO N 1 1
11 9757 1 1 45 PRO O O -14.461 -4.864 7.831 1.00 . A A . 45 PRO O 1 1
11 9758 1 1 46 PRO C C -13.412 -3.157 5.280 1.00 . A A . 46 PRO C 1 1
11 9759 1 1 46 PRO CA C -14.609 -4.102 5.141 1.00 . A A . 46 PRO CA 1 1
11 9760 1 1 46 PRO CB C -15.366 -3.865 3.835 1.00 . A A . 46 PRO CB 1 1
11 9761 1 1 46 PRO CD C -16.671 -3.013 5.655 1.00 . A A . 46 PRO CD 1 1
11 9762 1 1 46 PRO CG C -16.304 -2.715 4.199 1.00 . A A . 46 PRO CG 1 1
11 9763 1 1 46 PRO HA H -14.278 -5.140 5.192 1.00 . A A . 46 PRO HA 1 1
11 9764 1 1 46 PRO HB2 H -14.709 -3.623 2.999 1.00 . A A . 46 PRO HB2 1 1
11 9765 1 1 46 PRO HB3 H -15.958 -4.751 3.601 1.00 . A A . 46 PRO HB3 1 1
11 9766 1 1 46 PRO HD2 H -16.809 -2.078 6.201 1.00 . A A . 46 PRO HD2 1 1
11 9767 1 1 46 PRO HD3 H -17.583 -3.610 5.688 1.00 . A A . 46 PRO HD3 1 1
11 9768 1 1 46 PRO HG2 H -15.757 -1.772 4.148 1.00 . A A . 46 PRO HG2 1 1
11 9769 1 1 46 PRO HG3 H -17.181 -2.674 3.552 1.00 . A A . 46 PRO HG3 1 1
11 9770 1 1 46 PRO N N -15.569 -3.796 6.189 1.00 . A A . 46 PRO N 1 1
11 9771 1 1 46 PRO O O -13.545 -2.061 5.824 1.00 . A A . 46 PRO O 1 1
11 9772 1 1 47 GLN C C -10.102 -3.131 3.769 1.00 . A A . 47 GLN C 1 1
11 9773 1 1 47 GLN CA C -10.995 -2.859 4.976 1.00 . A A . 47 GLN CA 1 1
11 9774 1 1 47 GLN CB C -10.338 -3.299 6.295 1.00 . A A . 47 GLN CB 1 1
11 9775 1 1 47 GLN CD C -10.535 -1.007 7.414 1.00 . A A . 47 GLN CD 1 1
11 9776 1 1 47 GLN CG C -9.606 -2.151 7.002 1.00 . A A . 47 GLN CG 1 1
11 9777 1 1 47 GLN H H -12.184 -4.505 4.378 1.00 . A A . 47 GLN H 1 1
11 9778 1 1 47 GLN HA H -11.215 -1.792 4.998 1.00 . A A . 47 GLN HA 1 1
11 9779 1 1 47 GLN HB2 H -11.095 -3.690 6.976 1.00 . A A . 47 GLN HB2 1 1
11 9780 1 1 47 GLN HB3 H -9.629 -4.105 6.098 1.00 . A A . 47 GLN HB3 1 1
11 9781 1 1 47 GLN HE21 H -11.801 -2.281 8.378 1.00 . A A . 47 GLN HE21 1 1
11 9782 1 1 47 GLN HE22 H -12.258 -0.592 8.409 1.00 . A A . 47 GLN HE22 1 1
11 9783 1 1 47 GLN HG2 H -9.134 -2.549 7.901 1.00 . A A . 47 GLN HG2 1 1
11 9784 1 1 47 GLN HG3 H -8.829 -1.772 6.340 1.00 . A A . 47 GLN HG3 1 1
11 9785 1 1 47 GLN N N -12.241 -3.590 4.806 1.00 . A A . 47 GLN N 1 1
11 9786 1 1 47 GLN NE2 N -11.612 -1.319 8.138 1.00 . A A . 47 GLN NE2 1 1
11 9787 1 1 47 GLN O O -10.011 -4.271 3.321 1.00 . A A . 47 GLN O 1 1
11 9788 1 1 47 GLN OE1 O -10.283 0.150 7.085 1.00 . A A . 47 GLN OE1 1 1
11 9789 1 1 48 CYS C C -7.266 -2.085 2.140 1.00 . A A . 48 CYS C 1 1
11 9790 1 1 48 CYS CA C -8.781 -2.116 1.952 1.00 . A A . 48 CYS CA 1 1
11 9791 1 1 48 CYS CB C -9.279 -0.962 1.084 1.00 . A A . 48 CYS CB 1 1
11 9792 1 1 48 CYS H H -9.542 -1.178 3.676 1.00 . A A . 48 CYS H 1 1
11 9793 1 1 48 CYS HA H -9.021 -3.032 1.428 1.00 . A A . 48 CYS HA 1 1
11 9794 1 1 48 CYS HB2 H -9.244 -0.050 1.672 1.00 . A A . 48 CYS HB2 1 1
11 9795 1 1 48 CYS HB3 H -8.613 -0.843 0.231 1.00 . A A . 48 CYS HB3 1 1
11 9796 1 1 48 CYS N N -9.473 -2.082 3.230 1.00 . A A . 48 CYS N 1 1
11 9797 1 1 48 CYS O O -6.764 -1.676 3.184 1.00 . A A . 48 CYS O 1 1
11 9798 1 1 48 CYS SG S -10.969 -1.140 0.453 1.00 . A A . 48 CYS SG 1 1
11 9799 1 1 49 ARG C C -4.563 -2.726 -0.264 1.00 . A A . 49 ARG C 1 1
11 9800 1 1 49 ARG CA C -5.108 -2.797 1.160 1.00 . A A . 49 ARG CA 1 1
11 9801 1 1 49 ARG CB C -4.834 -4.172 1.774 1.00 . A A . 49 ARG CB 1 1
11 9802 1 1 49 ARG CD C -3.028 -5.910 2.101 1.00 . A A . 49 ARG CD 1 1
11 9803 1 1 49 ARG CG C -3.359 -4.421 2.128 1.00 . A A . 49 ARG CG 1 1
11 9804 1 1 49 ARG CZ C -3.849 -7.220 0.106 1.00 . A A . 49 ARG CZ 1 1
11 9805 1 1 49 ARG H H -7.031 -2.900 0.301 1.00 . A A . 49 ARG H 1 1
11 9806 1 1 49 ARG HA H -4.619 -2.047 1.781 1.00 . A A . 49 ARG HA 1 1
11 9807 1 1 49 ARG HB2 H -5.389 -4.241 2.703 1.00 . A A . 49 ARG HB2 1 1
11 9808 1 1 49 ARG HB3 H -5.209 -4.930 1.089 1.00 . A A . 49 ARG HB3 1 1
11 9809 1 1 49 ARG HD2 H -2.038 -6.027 2.539 1.00 . A A . 49 ARG HD2 1 1
11 9810 1 1 49 ARG HD3 H -3.743 -6.447 2.723 1.00 . A A . 49 ARG HD3 1 1
11 9811 1 1 49 ARG HE H -2.202 -6.042 0.162 1.00 . A A . 49 ARG HE 1 1
11 9812 1 1 49 ARG HG2 H -2.675 -3.926 1.447 1.00 . A A . 49 ARG HG2 1 1
11 9813 1 1 49 ARG HG3 H -3.172 -4.038 3.129 1.00 . A A . 49 ARG HG3 1 1
11 9814 1 1 49 ARG HH11 H -5.103 -7.444 1.706 1.00 . A A . 49 ARG HH11 1 1
11 9815 1 1 49 ARG HH12 H -5.576 -8.307 0.269 1.00 . A A . 49 ARG HH12 1 1
11 9816 1 1 49 ARG HH21 H -2.842 -7.182 -1.663 1.00 . A A . 49 ARG HH21 1 1
11 9817 1 1 49 ARG HH22 H -4.286 -8.161 -1.660 1.00 . A A . 49 ARG HH22 1 1
11 9818 1 1 49 ARG N N -6.544 -2.571 1.126 1.00 . A A . 49 ARG N 1 1
11 9819 1 1 49 ARG NE N -2.968 -6.408 0.717 1.00 . A A . 49 ARG NE 1 1
11 9820 1 1 49 ARG NH1 N -4.925 -7.700 0.746 1.00 . A A . 49 ARG NH1 1 1
11 9821 1 1 49 ARG NH2 N -3.645 -7.550 -1.175 1.00 . A A . 49 ARG NH2 1 1
11 9822 1 1 49 ARG O O -5.269 -3.012 -1.230 1.00 . A A . 49 ARG O 1 1
11 9823 1 1 50 CYS C C -1.862 -3.705 -1.849 1.00 . A A . 50 CYS C 1 1
11 9824 1 1 50 CYS CA C -2.539 -2.354 -1.619 1.00 . A A . 50 CYS CA 1 1
11 9825 1 1 50 CYS CB C -1.517 -1.213 -1.582 1.00 . A A . 50 CYS CB 1 1
11 9826 1 1 50 CYS H H -2.778 -2.175 0.474 1.00 . A A . 50 CYS H 1 1
11 9827 1 1 50 CYS HA H -3.221 -2.172 -2.451 1.00 . A A . 50 CYS HA 1 1
11 9828 1 1 50 CYS HB2 H -1.108 -1.117 -0.575 1.00 . A A . 50 CYS HB2 1 1
11 9829 1 1 50 CYS HB3 H -0.694 -1.445 -2.251 1.00 . A A . 50 CYS HB3 1 1
11 9830 1 1 50 CYS N N -3.287 -2.359 -0.377 1.00 . A A . 50 CYS N 1 1
11 9831 1 1 50 CYS O O -1.534 -4.429 -0.911 1.00 . A A . 50 CYS O 1 1
11 9832 1 1 50 CYS SG S -2.217 0.377 -2.090 1.00 . A A . 50 CYS SG 1 1
11 9833 1 1 51 TYR C C 0.115 -4.643 -4.691 1.00 . A A . 51 TYR C 1 1
11 9834 1 1 51 TYR CA C -0.874 -5.140 -3.624 1.00 . A A . 51 TYR CA 1 1
11 9835 1 1 51 TYR CB C -1.848 -6.191 -4.177 1.00 . A A . 51 TYR CB 1 1
11 9836 1 1 51 TYR CD1 C -0.878 -8.336 -3.237 1.00 . A A . 51 TYR CD1 1 1
11 9837 1 1 51 TYR CD2 C -1.130 -8.126 -5.649 1.00 . A A . 51 TYR CD2 1 1
11 9838 1 1 51 TYR CE1 C -0.383 -9.641 -3.402 1.00 . A A . 51 TYR CE1 1 1
11 9839 1 1 51 TYR CE2 C -0.630 -9.429 -5.814 1.00 . A A . 51 TYR CE2 1 1
11 9840 1 1 51 TYR CG C -1.268 -7.581 -4.360 1.00 . A A . 51 TYR CG 1 1
11 9841 1 1 51 TYR CZ C -0.257 -10.187 -4.692 1.00 . A A . 51 TYR CZ 1 1
11 9842 1 1 51 TYR H H -2.012 -3.380 -3.830 1.00 . A A . 51 TYR H 1 1
11 9843 1 1 51 TYR HA H -0.297 -5.572 -2.806 1.00 . A A . 51 TYR HA 1 1
11 9844 1 1 51 TYR HB2 H -2.697 -6.279 -3.502 1.00 . A A . 51 TYR HB2 1 1
11 9845 1 1 51 TYR HB3 H -2.250 -5.829 -5.121 1.00 . A A . 51 TYR HB3 1 1
11 9846 1 1 51 TYR HD1 H -0.952 -7.918 -2.244 1.00 . A A . 51 TYR HD1 1 1
11 9847 1 1 51 TYR HD2 H -1.406 -7.550 -6.520 1.00 . A A . 51 TYR HD2 1 1
11 9848 1 1 51 TYR HE1 H -0.094 -10.218 -2.536 1.00 . A A . 51 TYR HE1 1 1
11 9849 1 1 51 TYR HE2 H -0.532 -9.847 -6.806 1.00 . A A . 51 TYR HE2 1 1
11 9850 1 1 51 TYR HH H 0.458 -11.887 -4.036 1.00 . A A . 51 TYR HH 1 1
11 9851 1 1 51 TYR N N -1.656 -4.018 -3.131 1.00 . A A . 51 TYR N 1 1
11 9852 1 1 51 TYR O O 0.574 -5.419 -5.527 1.00 . A A . 51 TYR O 1 1
11 9853 1 1 51 TYR OH O 0.227 -11.452 -4.860 1.00 . A A . 51 TYR OH 1 1
11 9854 1 1 52 ASP C C 2.741 -3.189 -5.451 1.00 . A A . 52 ASP C 1 1
11 9855 1 1 52 ASP CA C 1.311 -2.679 -5.625 1.00 . A A . 52 ASP CA 1 1
11 9856 1 1 52 ASP CB C 1.244 -1.165 -5.385 1.00 . A A . 52 ASP CB 1 1
11 9857 1 1 52 ASP CG C 2.116 -0.363 -6.351 1.00 . A A . 52 ASP CG 1 1
11 9858 1 1 52 ASP H H 0.034 -2.756 -3.952 1.00 . A A . 52 ASP H 1 1
11 9859 1 1 52 ASP HA H 0.955 -2.894 -6.635 1.00 . A A . 52 ASP HA 1 1
11 9860 1 1 52 ASP HB2 H 0.212 -0.836 -5.496 1.00 . A A . 52 ASP HB2 1 1
11 9861 1 1 52 ASP HB3 H 1.565 -0.950 -4.364 1.00 . A A . 52 ASP HB3 1 1
11 9862 1 1 52 ASP HD2 H 3.255 1.213 -6.473 1.00 . A A . 52 ASP HD2 1 1
11 9863 1 1 52 ASP N N 0.433 -3.339 -4.671 1.00 . A A . 52 ASP N 1 1
11 9864 1 1 52 ASP O O 3.284 -3.109 -4.350 1.00 . A A . 52 ASP O 1 1
11 9865 1 1 52 ASP OD1 O 2.204 -0.718 -7.525 1.00 . A A . 52 ASP OD1 1 1
11 9866 1 1 52 ASP OD2 O 2.741 0.728 -5.823 1.00 . A A . 52 ASP OD2 1 1
11 9867 1 1 53 ILE C C 5.559 -3.173 -7.333 1.00 . A A . 53 ILE C 1 1
11 9868 1 1 53 ILE CA C 4.714 -4.179 -6.554 1.00 . A A . 53 ILE CA 1 1
11 9869 1 1 53 ILE CB C 4.797 -5.582 -7.188 1.00 . A A . 53 ILE CB 1 1
11 9870 1 1 53 ILE CD1 C 3.887 -6.728 -5.061 1.00 . A A . 53 ILE CD1 1 1
11 9871 1 1 53 ILE CG1 C 3.797 -6.586 -6.583 1.00 . A A . 53 ILE CG1 1 1
11 9872 1 1 53 ILE CG2 C 6.234 -6.116 -7.084 1.00 . A A . 53 ILE CG2 1 1
11 9873 1 1 53 ILE H H 2.837 -3.708 -7.410 1.00 . A A . 53 ILE H 1 1
11 9874 1 1 53 ILE HA H 5.101 -4.250 -5.537 1.00 . A A . 53 ILE HA 1 1
11 9875 1 1 53 ILE HB H 4.554 -5.502 -8.249 1.00 . A A . 53 ILE HB 1 1
11 9876 1 1 53 ILE HD11 H 3.613 -5.792 -4.579 1.00 . A A . 53 ILE HD11 1 1
11 9877 1 1 53 ILE HD12 H 3.191 -7.499 -4.733 1.00 . A A . 53 ILE HD12 1 1
11 9878 1 1 53 ILE HD13 H 4.895 -7.012 -4.767 1.00 . A A . 53 ILE HD13 1 1
11 9879 1 1 53 ILE HG12 H 2.782 -6.284 -6.843 1.00 . A A . 53 ILE HG12 1 1
11 9880 1 1 53 ILE HG13 H 3.972 -7.566 -7.028 1.00 . A A . 53 ILE HG13 1 1
11 9881 1 1 53 ILE HG21 H 6.280 -7.139 -7.458 1.00 . A A . 53 ILE HG21 1 1
11 9882 1 1 53 ILE HG22 H 6.910 -5.504 -7.680 1.00 . A A . 53 ILE HG22 1 1
11 9883 1 1 53 ILE HG23 H 6.571 -6.096 -6.048 1.00 . A A . 53 ILE HG23 1 1
11 9884 1 1 53 ILE N N 3.342 -3.693 -6.536 1.00 . A A . 53 ILE N 1 1
11 9885 1 1 53 ILE O O 5.276 -2.891 -8.497 1.00 . A A . 53 ILE O 1 1
11 9886 1 1 54 THR C C 8.946 -2.050 -6.746 1.00 . A A . 54 THR C 1 1
11 9887 1 1 54 THR CA C 7.541 -1.688 -7.239 1.00 . A A . 54 THR CA 1 1
11 9888 1 1 54 THR CB C 7.137 -0.254 -6.840 1.00 . A A . 54 THR CB 1 1
11 9889 1 1 54 THR CG2 C 5.952 0.258 -7.662 1.00 . A A . 54 THR CG2 1 1
11 9890 1 1 54 THR H H 6.762 -2.924 -5.723 1.00 . A A . 54 THR H 1 1
11 9891 1 1 54 THR HA H 7.552 -1.773 -8.325 1.00 . A A . 54 THR HA 1 1
11 9892 1 1 54 THR HB H 7.969 0.427 -7.013 1.00 . A A . 54 THR HB 1 1
11 9893 1 1 54 THR HG1 H 7.523 -0.445 -4.930 1.00 . A A . 54 THR HG1 1 1
11 9894 1 1 54 THR HG21 H 6.200 0.244 -8.724 1.00 . A A . 54 THR HG21 1 1
11 9895 1 1 54 THR HG22 H 5.071 -0.358 -7.485 1.00 . A A . 54 THR HG22 1 1
11 9896 1 1 54 THR HG23 H 5.727 1.283 -7.366 1.00 . A A . 54 THR HG23 1 1
11 9897 1 1 54 THR N N 6.592 -2.637 -6.678 1.00 . A A . 54 THR N 1 1
11 9898 1 1 54 THR O O 9.115 -2.999 -5.984 1.00 . A A . 54 THR O 1 1
11 9899 1 1 54 THR OG1 O 6.775 -0.188 -5.477 1.00 . A A . 54 THR OG1 1 1
11 9900 1 1 55 ASP C C 11.465 -0.742 -5.277 1.00 . A A . 55 ASP C 1 1
11 9901 1 1 55 ASP CA C 11.320 -1.425 -6.646 1.00 . A A . 55 ASP CA 1 1
11 9902 1 1 55 ASP CB C 12.306 -0.842 -7.665 1.00 . A A . 55 ASP CB 1 1
11 9903 1 1 55 ASP CG C 13.749 -1.231 -7.353 1.00 . A A . 55 ASP CG 1 1
11 9904 1 1 55 ASP H H 9.778 -0.532 -7.808 1.00 . A A . 55 ASP H 1 1
11 9905 1 1 55 ASP HA H 11.549 -2.487 -6.531 1.00 . A A . 55 ASP HA 1 1
11 9906 1 1 55 ASP HB2 H 12.057 -1.224 -8.655 1.00 . A A . 55 ASP HB2 1 1
11 9907 1 1 55 ASP HB3 H 12.217 0.245 -7.685 1.00 . A A . 55 ASP HB3 1 1
11 9908 1 1 55 ASP HD2 H 15.011 -2.711 -7.447 1.00 . A A . 55 ASP HD2 1 1
11 9909 1 1 55 ASP N N 9.963 -1.291 -7.168 1.00 . A A . 55 ASP N 1 1
11 9910 1 1 55 ASP O O 12.494 -0.890 -4.623 1.00 . A A . 55 ASP O 1 1
11 9911 1 1 55 ASP OD1 O 14.517 -0.392 -6.891 1.00 . A A . 55 ASP OD1 1 1
11 9912 1 1 55 ASP OD2 O 14.089 -2.522 -7.633 1.00 . A A . 55 ASP OD2 1 1
11 9913 1 1 56 PHE C C 9.140 0.790 -2.932 1.00 . A A . 56 PHE C 1 1
11 9914 1 1 56 PHE CA C 10.458 0.905 -3.703 1.00 . A A . 56 PHE CA 1 1
11 9915 1 1 56 PHE CB C 10.681 2.339 -4.211 1.00 . A A . 56 PHE CB 1 1
11 9916 1 1 56 PHE CD1 C 8.463 3.302 -4.989 1.00 . A A . 56 PHE CD1 1 1
11 9917 1 1 56 PHE CD2 C 10.077 2.582 -6.664 1.00 . A A . 56 PHE CD2 1 1
11 9918 1 1 56 PHE CE1 C 7.550 3.614 -6.010 1.00 . A A . 56 PHE CE1 1 1
11 9919 1 1 56 PHE CE2 C 9.166 2.908 -7.684 1.00 . A A . 56 PHE CE2 1 1
11 9920 1 1 56 PHE CG C 9.721 2.760 -5.312 1.00 . A A . 56 PHE CG 1 1
11 9921 1 1 56 PHE CZ C 7.900 3.421 -7.356 1.00 . A A . 56 PHE CZ 1 1
11 9922 1 1 56 PHE H H 9.628 0.090 -5.445 1.00 . A A . 56 PHE H 1 1
11 9923 1 1 56 PHE HA H 11.267 0.641 -3.021 1.00 . A A . 56 PHE HA 1 1
11 9924 1 1 56 PHE HB2 H 10.617 3.055 -3.394 1.00 . A A . 56 PHE HB2 1 1
11 9925 1 1 56 PHE HB3 H 11.699 2.399 -4.585 1.00 . A A . 56 PHE HB3 1 1
11 9926 1 1 56 PHE HD1 H 8.185 3.474 -3.960 1.00 . A A . 56 PHE HD1 1 1
11 9927 1 1 56 PHE HD2 H 11.046 2.184 -6.922 1.00 . A A . 56 PHE HD2 1 1
11 9928 1 1 56 PHE HE1 H 6.576 4.000 -5.760 1.00 . A A . 56 PHE HE1 1 1
11 9929 1 1 56 PHE HE2 H 9.437 2.758 -8.719 1.00 . A A . 56 PHE HE2 1 1
11 9930 1 1 56 PHE HZ H 7.196 3.667 -8.138 1.00 . A A . 56 PHE HZ 1 1
11 9931 1 1 56 PHE N N 10.446 0.022 -4.860 1.00 . A A . 56 PHE N 1 1
11 9932 1 1 56 PHE O O 8.315 -0.079 -3.209 1.00 . A A . 56 PHE O 1 1
11 9933 1 1 57 CYS C C 7.665 3.330 -0.724 1.00 . A A . 57 CYS C 1 1
11 9934 1 1 57 CYS CA C 7.710 1.888 -1.228 1.00 . A A . 57 CYS CA 1 1
11 9935 1 1 57 CYS CB C 7.652 0.889 -0.074 1.00 . A A . 57 CYS CB 1 1
11 9936 1 1 57 CYS H H 9.692 2.353 -1.786 1.00 . A A . 57 CYS H 1 1
11 9937 1 1 57 CYS HA H 6.862 1.716 -1.895 1.00 . A A . 57 CYS HA 1 1
11 9938 1 1 57 CYS HB2 H 7.827 -0.100 -0.489 1.00 . A A . 57 CYS HB2 1 1
11 9939 1 1 57 CYS HB3 H 8.459 1.113 0.622 1.00 . A A . 57 CYS HB3 1 1
11 9940 1 1 57 CYS N N 8.948 1.696 -1.969 1.00 . A A . 57 CYS N 1 1
11 9941 1 1 57 CYS O O 8.709 3.956 -0.543 1.00 . A A . 57 CYS O 1 1
11 9942 1 1 57 CYS SG S 6.079 0.795 0.827 1.00 . A A . 57 CYS SG 1 1
11 9943 1 1 58 TYR C C 6.484 5.412 1.384 1.00 . A A . 58 TYR C 1 1
11 9944 1 1 58 TYR CA C 6.239 5.248 -0.121 1.00 . A A . 58 TYR CA 1 1
11 9945 1 1 58 TYR CB C 4.817 5.650 -0.530 1.00 . A A . 58 TYR CB 1 1
11 9946 1 1 58 TYR CD1 C 4.952 7.030 -2.646 1.00 . A A . 58 TYR CD1 1 1
11 9947 1 1 58 TYR CD2 C 4.327 4.685 -2.822 1.00 . A A . 58 TYR CD2 1 1
11 9948 1 1 58 TYR CE1 C 5.001 7.123 -4.048 1.00 . A A . 58 TYR CE1 1 1
11 9949 1 1 58 TYR CE2 C 4.370 4.779 -4.223 1.00 . A A . 58 TYR CE2 1 1
11 9950 1 1 58 TYR CG C 4.674 5.795 -2.031 1.00 . A A . 58 TYR CG 1 1
11 9951 1 1 58 TYR CZ C 4.759 5.984 -4.834 1.00 . A A . 58 TYR CZ 1 1
11 9952 1 1 58 TYR H H 5.640 3.290 -0.652 1.00 . A A . 58 TYR H 1 1
11 9953 1 1 58 TYR HA H 6.941 5.877 -0.670 1.00 . A A . 58 TYR HA 1 1
11 9954 1 1 58 TYR HB2 H 4.105 4.913 -0.155 1.00 . A A . 58 TYR HB2 1 1
11 9955 1 1 58 TYR HB3 H 4.574 6.601 -0.068 1.00 . A A . 58 TYR HB3 1 1
11 9956 1 1 58 TYR HD1 H 5.175 7.901 -2.047 1.00 . A A . 58 TYR HD1 1 1
11 9957 1 1 58 TYR HD2 H 4.069 3.744 -2.356 1.00 . A A . 58 TYR HD2 1 1
11 9958 1 1 58 TYR HE1 H 5.254 8.063 -4.515 1.00 . A A . 58 TYR HE1 1 1
11 9959 1 1 58 TYR HE2 H 4.137 3.915 -4.828 1.00 . A A . 58 TYR HE2 1 1
11 9960 1 1 58 TYR HH H 5.217 6.896 -6.503 1.00 . A A . 58 TYR HH 1 1
11 9961 1 1 58 TYR N N 6.458 3.867 -0.524 1.00 . A A . 58 TYR N 1 1
11 9962 1 1 58 TYR O O 6.317 4.450 2.130 1.00 . A A . 58 TYR O 1 1
11 9963 1 1 58 TYR OH O 4.912 6.042 -6.189 1.00 . A A . 58 TYR OH 1 1
11 9964 1 1 59 PRO C C 6.083 6.770 4.184 1.00 . A A . 59 PRO C 1 1
11 9965 1 1 59 PRO CA C 7.285 6.824 3.237 1.00 . A A . 59 PRO CA 1 1
11 9966 1 1 59 PRO CB C 7.972 8.194 3.260 1.00 . A A . 59 PRO CB 1 1
11 9967 1 1 59 PRO CD C 7.099 7.815 1.069 1.00 . A A . 59 PRO CD 1 1
11 9968 1 1 59 PRO CG C 7.321 8.928 2.091 1.00 . A A . 59 PRO CG 1 1
11 9969 1 1 59 PRO HA H 8.002 6.062 3.548 1.00 . A A . 59 PRO HA 1 1
11 9970 1 1 59 PRO HB2 H 7.842 8.728 4.202 1.00 . A A . 59 PRO HB2 1 1
11 9971 1 1 59 PRO HB3 H 9.035 8.064 3.052 1.00 . A A . 59 PRO HB3 1 1
11 9972 1 1 59 PRO HD2 H 6.238 8.056 0.447 1.00 . A A . 59 PRO HD2 1 1
11 9973 1 1 59 PRO HD3 H 7.990 7.705 0.451 1.00 . A A . 59 PRO HD3 1 1
11 9974 1 1 59 PRO HG2 H 6.358 9.328 2.411 1.00 . A A . 59 PRO HG2 1 1
11 9975 1 1 59 PRO HG3 H 7.953 9.728 1.704 1.00 . A A . 59 PRO HG3 1 1
11 9976 1 1 59 PRO N N 6.899 6.604 1.850 1.00 . A A . 59 PRO N 1 1
11 9977 1 1 59 PRO O O 4.935 6.665 3.749 1.00 . A A . 59 PRO O 1 1
11 9978 1 1 60 SER C C 4.283 7.718 6.464 1.00 . A A . 60 SER C 1 1
11 9979 1 1 60 SER CA C 5.388 6.674 6.544 1.00 . A A . 60 SER CA 1 1
11 9980 1 1 60 SER CB C 6.060 6.703 7.913 1.00 . A A . 60 SER CB 1 1
11 9981 1 1 60 SER H H 7.320 6.943 5.805 1.00 . A A . 60 SER H 1 1
11 9982 1 1 60 SER HA H 4.963 5.679 6.442 1.00 . A A . 60 SER HA 1 1
11 9983 1 1 60 SER HB2 H 5.352 7.073 8.650 1.00 . A A . 60 SER HB2 1 1
11 9984 1 1 60 SER HB3 H 6.314 5.678 8.171 1.00 . A A . 60 SER HB3 1 1
11 9985 1 1 60 SER HG H 6.946 8.414 7.661 1.00 . A A . 60 SER HG 1 1
11 9986 1 1 60 SER N N 6.369 6.827 5.491 1.00 . A A . 60 SER N 1 1
11 9987 1 1 60 SER O O 4.540 8.911 6.311 1.00 . A A . 60 SER O 1 1
11 9988 1 1 60 SER OG O 7.210 7.525 7.912 1.00 . A A . 60 SER OG 1 1
11 9989 1 1 61 CYS C C 1.527 8.558 7.989 1.00 . A A . 61 CYS C 1 1
11 9990 1 1 61 CYS CA C 1.835 8.022 6.591 1.00 . A A . 61 CYS CA 1 1
11 9991 1 1 61 CYS CB C 0.659 7.180 6.078 1.00 . A A . 61 CYS CB 1 1
11 9992 1 1 61 CYS H H 2.989 6.222 6.697 1.00 . A A . 61 CYS H 1 1
11 9993 1 1 61 CYS HA H 1.980 8.859 5.905 1.00 . A A . 61 CYS HA 1 1
11 9994 1 1 61 CYS HB2 H 1.042 6.404 5.426 1.00 . A A . 61 CYS HB2 1 1
11 9995 1 1 61 CYS HB3 H 0.157 6.688 6.913 1.00 . A A . 61 CYS HB3 1 1
11 9996 1 1 61 CYS N N 3.052 7.226 6.597 1.00 . A A . 61 CYS N 1 1
11 9997 1 1 61 CYS O O 2.200 8.218 8.963 1.00 . A A . 61 CYS O 1 1
11 9998 1 1 61 CYS SG S -0.556 8.117 5.113 1.00 . A A . 61 CYS SG 1 1
11 9999 1 1 62 SER C C -1.017 8.662 9.864 1.00 . A A . 62 SER C 1 1
11 10000 1 1 62 SER CA C -0.136 9.793 9.327 1.00 . A A . 62 SER CA 1 1
11 10001 1 1 62 SER CB C -0.953 11.067 9.083 1.00 . A A . 62 SER CB 1 1
11 10002 1 1 62 SER H H -0.029 9.592 7.229 1.00 . A A . 62 SER H 1 1
11 10003 1 1 62 SER HA H 0.642 10.024 10.057 1.00 . A A . 62 SER HA 1 1
11 10004 1 1 62 SER HB2 H -1.458 11.355 10.006 1.00 . A A . 62 SER HB2 1 1
11 10005 1 1 62 SER HB3 H -0.289 11.875 8.777 1.00 . A A . 62 SER HB3 1 1
11 10006 1 1 62 SER HG H -2.371 10.030 8.264 1.00 . A A . 62 SER HG 1 1
11 10007 1 1 62 SER N N 0.469 9.367 8.076 1.00 . A A . 62 SER N 1 1
11 10008 1 1 62 SER O O -2.001 8.326 9.169 1.00 . A A . 62 SER O 1 1
11 10009 1 1 62 SER OXT O -0.689 8.152 10.959 1.00 . A A . 62 SER OXT 1 1
11 10010 1 1 62 SER OG O -1.912 10.853 8.066 1.00 . A A . 62 SER OG 1 1
12 10011 1 1 1 THR C C 3.520 18.167 7.090 1.00 . A A . 1 THR C 1 1
12 10012 1 1 1 THR CA C 3.091 18.926 8.348 1.00 . A A . 1 THR CA 1 1
12 10013 1 1 1 THR CB C 1.610 19.319 8.260 1.00 . A A . 1 THR CB 1 1
12 10014 1 1 1 THR CG2 C 1.100 19.949 9.561 1.00 . A A . 1 THR CG2 1 1
12 10015 1 1 1 THR H1 H 3.694 20.571 9.423 1.00 . A A . 1 THR H1 1 1
12 10016 1 1 1 THR H2 H 4.907 19.842 8.565 1.00 . A A . 1 THR H2 1 1
12 10017 1 1 1 THR H3 H 3.776 20.749 7.782 1.00 . A A . 1 THR H3 1 1
12 10018 1 1 1 THR HA H 3.216 18.261 9.202 1.00 . A A . 1 THR HA 1 1
12 10019 1 1 1 THR HB H 1.023 18.421 8.065 1.00 . A A . 1 THR HB 1 1
12 10020 1 1 1 THR HG1 H 0.482 20.390 7.090 1.00 . A A . 1 THR HG1 1 1
12 10021 1 1 1 THR HG21 H 1.261 19.265 10.394 1.00 . A A . 1 THR HG21 1 1
12 10022 1 1 1 THR HG22 H 1.612 20.891 9.762 1.00 . A A . 1 THR HG22 1 1
12 10023 1 1 1 THR HG23 H 0.031 20.147 9.470 1.00 . A A . 1 THR HG23 1 1
12 10024 1 1 1 THR N N 3.936 20.117 8.555 1.00 . A A . 1 THR N 1 1
12 10025 1 1 1 THR O O 4.257 18.709 6.267 1.00 . A A . 1 THR O 1 1
12 10026 1 1 1 THR OG1 O 1.424 20.236 7.202 1.00 . A A . 1 THR OG1 1 1
12 10027 1 1 2 LYS C C 2.424 16.807 4.570 1.00 . A A . 2 LYS C 1 1
12 10028 1 1 2 LYS CA C 3.234 16.160 5.705 1.00 . A A . 2 LYS CA 1 1
12 10029 1 1 2 LYS CB C 2.794 14.699 5.931 1.00 . A A . 2 LYS CB 1 1
12 10030 1 1 2 LYS CD C 3.000 12.300 4.990 1.00 . A A . 2 LYS CD 1 1
12 10031 1 1 2 LYS CE C 2.019 12.099 3.823 1.00 . A A . 2 LYS CE 1 1
12 10032 1 1 2 LYS CG C 3.593 13.715 5.057 1.00 . A A . 2 LYS CG 1 1
12 10033 1 1 2 LYS H H 2.465 16.520 7.652 1.00 . A A . 2 LYS H 1 1
12 10034 1 1 2 LYS HA H 4.296 16.174 5.452 1.00 . A A . 2 LYS HA 1 1
12 10035 1 1 2 LYS HB2 H 2.972 14.418 6.970 1.00 . A A . 2 LYS HB2 1 1
12 10036 1 1 2 LYS HB3 H 1.724 14.616 5.745 1.00 . A A . 2 LYS HB3 1 1
12 10037 1 1 2 LYS HD2 H 3.836 11.622 4.809 1.00 . A A . 2 LYS HD2 1 1
12 10038 1 1 2 LYS HD3 H 2.540 12.027 5.942 1.00 . A A . 2 LYS HD3 1 1
12 10039 1 1 2 LYS HE2 H 2.493 12.402 2.889 1.00 . A A . 2 LYS HE2 1 1
12 10040 1 1 2 LYS HE3 H 1.773 11.039 3.749 1.00 . A A . 2 LYS HE3 1 1
12 10041 1 1 2 LYS HG2 H 3.708 14.074 4.039 1.00 . A A . 2 LYS HG2 1 1
12 10042 1 1 2 LYS HG3 H 4.592 13.644 5.492 1.00 . A A . 2 LYS HG3 1 1
12 10043 1 1 2 LYS HZ1 H 0.950 13.841 4.046 1.00 . A A . 2 LYS HZ1 1 1
12 10044 1 1 2 LYS HZ2 H 0.166 12.695 3.185 1.00 . A A . 2 LYS HZ2 1 1
12 10045 1 1 2 LYS HZ3 H 0.285 12.547 4.825 1.00 . A A . 2 LYS HZ3 1 1
12 10046 1 1 2 LYS N N 3.049 16.923 6.933 1.00 . A A . 2 LYS N 1 1
12 10047 1 1 2 LYS NZ N 0.763 12.849 3.989 1.00 . A A . 2 LYS NZ 1 1
12 10048 1 1 2 LYS O O 1.574 17.664 4.813 1.00 . A A . 2 LYS O 1 1
12 10049 1 1 3 SER C C 0.369 16.043 2.437 1.00 . A A . 3 SER C 1 1
12 10050 1 1 3 SER CA C 1.784 16.594 2.189 1.00 . A A . 3 SER CA 1 1
12 10051 1 1 3 SER CB C 2.430 15.921 0.971 1.00 . A A . 3 SER CB 1 1
12 10052 1 1 3 SER H H 3.408 15.705 3.181 1.00 . A A . 3 SER H 1 1
12 10053 1 1 3 SER HA H 1.721 17.668 2.007 1.00 . A A . 3 SER HA 1 1
12 10054 1 1 3 SER HB2 H 1.812 16.055 0.084 1.00 . A A . 3 SER HB2 1 1
12 10055 1 1 3 SER HB3 H 3.407 16.368 0.780 1.00 . A A . 3 SER HB3 1 1
12 10056 1 1 3 SER HG H 2.735 14.071 0.407 1.00 . A A . 3 SER HG 1 1
12 10057 1 1 3 SER N N 2.651 16.352 3.334 1.00 . A A . 3 SER N 1 1
12 10058 1 1 3 SER O O 0.065 15.530 3.515 1.00 . A A . 3 SER O 1 1
12 10059 1 1 3 SER OG O 2.597 14.542 1.235 1.00 . A A . 3 SER OG 1 1
12 10060 1 1 4 THR C C -1.842 14.071 1.297 1.00 . A A . 4 THR C 1 1
12 10061 1 1 4 THR CA C -1.860 15.602 1.463 1.00 . A A . 4 THR CA 1 1
12 10062 1 1 4 THR CB C -2.688 16.332 0.390 1.00 . A A . 4 THR CB 1 1
12 10063 1 1 4 THR CG2 C -2.742 17.843 0.645 1.00 . A A . 4 THR CG2 1 1
12 10064 1 1 4 THR H H -0.203 16.543 0.553 1.00 . A A . 4 THR H 1 1
12 10065 1 1 4 THR HA H -2.311 15.820 2.432 1.00 . A A . 4 THR HA 1 1
12 10066 1 1 4 THR HB H -3.719 15.979 0.402 1.00 . A A . 4 THR HB 1 1
12 10067 1 1 4 THR HG1 H -2.668 16.515 -1.549 1.00 . A A . 4 THR HG1 1 1
12 10068 1 1 4 THR HG21 H -1.747 18.286 0.599 1.00 . A A . 4 THR HG21 1 1
12 10069 1 1 4 THR HG22 H -3.370 18.316 -0.111 1.00 . A A . 4 THR HG22 1 1
12 10070 1 1 4 THR HG23 H -3.174 18.036 1.628 1.00 . A A . 4 THR HG23 1 1
12 10071 1 1 4 THR N N -0.499 16.124 1.422 1.00 . A A . 4 THR N 1 1
12 10072 1 1 4 THR O O -0.879 13.415 1.697 1.00 . A A . 4 THR O 1 1
12 10073 1 1 4 THR OG1 O -2.122 16.090 -0.882 1.00 . A A . 4 THR OG1 1 1
12 10074 1 1 5 THR C C -2.218 11.611 -0.747 1.00 . A A . 5 THR C 1 1
12 10075 1 1 5 THR CA C -3.030 12.054 0.480 1.00 . A A . 5 THR CA 1 1
12 10076 1 1 5 THR CB C -4.523 11.667 0.418 1.00 . A A . 5 THR CB 1 1
12 10077 1 1 5 THR CG2 C -5.339 12.410 -0.651 1.00 . A A . 5 THR CG2 1 1
12 10078 1 1 5 THR H H -3.659 14.075 0.408 1.00 . A A . 5 THR H 1 1
12 10079 1 1 5 THR HA H -2.612 11.526 1.339 1.00 . A A . 5 THR HA 1 1
12 10080 1 1 5 THR HB H -4.968 11.896 1.388 1.00 . A A . 5 THR HB 1 1
12 10081 1 1 5 THR HG1 H -4.227 10.052 -0.617 1.00 . A A . 5 THR HG1 1 1
12 10082 1 1 5 THR HG21 H -5.341 13.483 -0.460 1.00 . A A . 5 THR HG21 1 1
12 10083 1 1 5 THR HG22 H -4.944 12.226 -1.650 1.00 . A A . 5 THR HG22 1 1
12 10084 1 1 5 THR HG23 H -6.370 12.057 -0.616 1.00 . A A . 5 THR HG23 1 1
12 10085 1 1 5 THR N N -2.898 13.489 0.712 1.00 . A A . 5 THR N 1 1
12 10086 1 1 5 THR O O -2.742 10.977 -1.660 1.00 . A A . 5 THR O 1 1
12 10087 1 1 5 THR OG1 O -4.653 10.275 0.216 1.00 . A A . 5 THR OG1 1 1
12 10088 1 1 6 THR C C 0.321 9.983 -1.614 1.00 . A A . 6 THR C 1 1
12 10089 1 1 6 THR CA C 0.044 11.485 -1.742 1.00 . A A . 6 THR CA 1 1
12 10090 1 1 6 THR CB C 1.323 12.317 -1.571 1.00 . A A . 6 THR CB 1 1
12 10091 1 1 6 THR CG2 C 1.061 13.802 -1.847 1.00 . A A . 6 THR CG2 1 1
12 10092 1 1 6 THR H H -0.537 12.421 0.048 1.00 . A A . 6 THR H 1 1
12 10093 1 1 6 THR HA H -0.343 11.668 -2.744 1.00 . A A . 6 THR HA 1 1
12 10094 1 1 6 THR HB H 2.068 11.970 -2.284 1.00 . A A . 6 THR HB 1 1
12 10095 1 1 6 THR HG1 H 1.965 11.237 -0.081 1.00 . A A . 6 THR HG1 1 1
12 10096 1 1 6 THR HG21 H 0.346 14.210 -1.132 1.00 . A A . 6 THR HG21 1 1
12 10097 1 1 6 THR HG22 H 1.998 14.354 -1.767 1.00 . A A . 6 THR HG22 1 1
12 10098 1 1 6 THR HG23 H 0.668 13.927 -2.857 1.00 . A A . 6 THR HG23 1 1
12 10099 1 1 6 THR N N -0.915 11.910 -0.738 1.00 . A A . 6 THR N 1 1
12 10100 1 1 6 THR O O -0.168 9.324 -0.696 1.00 . A A . 6 THR O 1 1
12 10101 1 1 6 THR OG1 O 1.830 12.171 -0.259 1.00 . A A . 6 THR OG1 1 1
12 10102 1 1 7 ALA C C 2.291 7.775 -1.190 1.00 . A A . 7 ALA C 1 1
12 10103 1 1 7 ALA CA C 1.581 8.065 -2.513 1.00 . A A . 7 ALA CA 1 1
12 10104 1 1 7 ALA CB C 2.509 7.810 -3.698 1.00 . A A . 7 ALA CB 1 1
12 10105 1 1 7 ALA H H 1.461 10.044 -3.281 1.00 . A A . 7 ALA H 1 1
12 10106 1 1 7 ALA HA H 0.720 7.408 -2.622 1.00 . A A . 7 ALA HA 1 1
12 10107 1 1 7 ALA HB1 H 2.767 6.751 -3.733 1.00 . A A . 7 ALA HB1 1 1
12 10108 1 1 7 ALA HB2 H 1.995 8.094 -4.613 1.00 . A A . 7 ALA HB2 1 1
12 10109 1 1 7 ALA HB3 H 3.420 8.401 -3.602 1.00 . A A . 7 ALA HB3 1 1
12 10110 1 1 7 ALA N N 1.121 9.446 -2.542 1.00 . A A . 7 ALA N 1 1
12 10111 1 1 7 ALA O O 3.317 8.384 -0.891 1.00 . A A . 7 ALA O 1 1
12 10112 1 1 8 CYS C C 1.867 5.167 1.344 1.00 . A A . 8 CYS C 1 1
12 10113 1 1 8 CYS CA C 2.140 6.620 0.975 1.00 . A A . 8 CYS CA 1 1
12 10114 1 1 8 CYS CB C 1.409 7.573 1.929 1.00 . A A . 8 CYS CB 1 1
12 10115 1 1 8 CYS H H 0.886 6.391 -0.701 1.00 . A A . 8 CYS H 1 1
12 10116 1 1 8 CYS HA H 3.211 6.788 1.076 1.00 . A A . 8 CYS HA 1 1
12 10117 1 1 8 CYS HB2 H 1.859 7.510 2.919 1.00 . A A . 8 CYS HB2 1 1
12 10118 1 1 8 CYS HB3 H 1.552 8.595 1.599 1.00 . A A . 8 CYS HB3 1 1
12 10119 1 1 8 CYS N N 1.714 6.876 -0.388 1.00 . A A . 8 CYS N 1 1
12 10120 1 1 8 CYS O O 1.506 4.350 0.497 1.00 . A A . 8 CYS O 1 1
12 10121 1 1 8 CYS SG S -0.364 7.229 2.088 1.00 . A A . 8 CYS SG 1 1
12 10122 1 1 9 CYS C C 1.990 3.754 4.755 1.00 . A A . 9 CYS C 1 1
12 10123 1 1 9 CYS CA C 1.939 3.554 3.235 1.00 . A A . 9 CYS CA 1 1
12 10124 1 1 9 CYS CB C 3.085 2.670 2.715 1.00 . A A . 9 CYS CB 1 1
12 10125 1 1 9 CYS H H 2.298 5.644 3.244 1.00 . A A . 9 CYS H 1 1
12 10126 1 1 9 CYS HA H 0.980 3.108 2.968 1.00 . A A . 9 CYS HA 1 1
12 10127 1 1 9 CYS HB2 H 3.196 2.819 1.644 1.00 . A A . 9 CYS HB2 1 1
12 10128 1 1 9 CYS HB3 H 4.012 2.987 3.194 1.00 . A A . 9 CYS HB3 1 1
12 10129 1 1 9 CYS N N 2.054 4.874 2.630 1.00 . A A . 9 CYS N 1 1
12 10130 1 1 9 CYS O O 2.071 4.887 5.218 1.00 . A A . 9 CYS O 1 1
12 10131 1 1 9 CYS SG S 2.913 0.880 2.914 1.00 . A A . 9 CYS SG 1 1
12 10132 1 1 10 ASP C C 3.531 2.076 7.255 1.00 . A A . 10 ASP C 1 1
12 10133 1 1 10 ASP CA C 2.167 2.707 6.985 1.00 . A A . 10 ASP CA 1 1
12 10134 1 1 10 ASP CB C 1.010 1.983 7.687 1.00 . A A . 10 ASP CB 1 1
12 10135 1 1 10 ASP CG C 0.956 2.251 9.188 1.00 . A A . 10 ASP CG 1 1
12 10136 1 1 10 ASP H H 1.877 1.778 5.101 1.00 . A A . 10 ASP H 1 1
12 10137 1 1 10 ASP HA H 2.182 3.735 7.350 1.00 . A A . 10 ASP HA 1 1
12 10138 1 1 10 ASP HB2 H 0.082 2.363 7.263 1.00 . A A . 10 ASP HB2 1 1
12 10139 1 1 10 ASP HB3 H 1.064 0.909 7.517 1.00 . A A . 10 ASP HB3 1 1
12 10140 1 1 10 ASP HD2 H 1.937 2.032 10.851 1.00 . A A . 10 ASP HD2 1 1
12 10141 1 1 10 ASP N N 1.957 2.678 5.541 1.00 . A A . 10 ASP N 1 1
12 10142 1 1 10 ASP O O 4.393 2.698 7.873 1.00 . A A . 10 ASP O 1 1
12 10143 1 1 10 ASP OD1 O -0.031 2.817 9.658 1.00 . A A . 10 ASP OD1 1 1
12 10144 1 1 10 ASP OD2 O 2.024 1.822 9.919 1.00 . A A . 10 ASP OD2 1 1
12 10145 1 1 11 PHE C C 5.013 -0.622 5.296 1.00 . A A . 11 PHE C 1 1
12 10146 1 1 11 PHE CA C 5.045 0.258 6.548 1.00 . A A . 11 PHE CA 1 1
12 10147 1 1 11 PHE CB C 5.451 -0.536 7.797 1.00 . A A . 11 PHE CB 1 1
12 10148 1 1 11 PHE CD1 C 7.933 -0.702 7.289 1.00 . A A . 11 PHE CD1 1 1
12 10149 1 1 11 PHE CD2 C 6.696 -2.748 7.742 1.00 . A A . 11 PHE CD2 1 1
12 10150 1 1 11 PHE CE1 C 9.077 -1.460 6.987 1.00 . A A . 11 PHE CE1 1 1
12 10151 1 1 11 PHE CE2 C 7.848 -3.505 7.469 1.00 . A A . 11 PHE CE2 1 1
12 10152 1 1 11 PHE CG C 6.724 -1.346 7.618 1.00 . A A . 11 PHE CG 1 1
12 10153 1 1 11 PHE CZ C 9.032 -2.863 7.067 1.00 . A A . 11 PHE CZ 1 1
12 10154 1 1 11 PHE H H 2.970 0.410 6.246 1.00 . A A . 11 PHE H 1 1
12 10155 1 1 11 PHE HA H 5.777 1.050 6.382 1.00 . A A . 11 PHE HA 1 1
12 10156 1 1 11 PHE HB2 H 5.601 0.161 8.623 1.00 . A A . 11 PHE HB2 1 1
12 10157 1 1 11 PHE HB3 H 4.631 -1.205 8.064 1.00 . A A . 11 PHE HB3 1 1
12 10158 1 1 11 PHE HD1 H 7.980 0.376 7.240 1.00 . A A . 11 PHE HD1 1 1
12 10159 1 1 11 PHE HD2 H 5.789 -3.253 8.035 1.00 . A A . 11 PHE HD2 1 1
12 10160 1 1 11 PHE HE1 H 9.993 -0.965 6.698 1.00 . A A . 11 PHE HE1 1 1
12 10161 1 1 11 PHE HE2 H 7.820 -4.580 7.565 1.00 . A A . 11 PHE HE2 1 1
12 10162 1 1 11 PHE HZ H 9.912 -3.446 6.835 1.00 . A A . 11 PHE HZ 1 1
12 10163 1 1 11 PHE N N 3.736 0.866 6.721 1.00 . A A . 11 PHE N 1 1
12 10164 1 1 11 PHE O O 3.975 -1.201 4.962 1.00 . A A . 11 PHE O 1 1
12 10165 1 1 12 CYS C C 7.629 -2.193 3.333 1.00 . A A . 12 CYS C 1 1
12 10166 1 1 12 CYS CA C 6.327 -1.387 3.346 1.00 . A A . 12 CYS CA 1 1
12 10167 1 1 12 CYS CB C 6.233 -0.408 2.161 1.00 . A A . 12 CYS CB 1 1
12 10168 1 1 12 CYS H H 6.956 -0.166 4.930 1.00 . A A . 12 CYS H 1 1
12 10169 1 1 12 CYS HA H 5.507 -2.081 3.241 1.00 . A A . 12 CYS HA 1 1
12 10170 1 1 12 CYS HB2 H 6.886 -0.739 1.355 1.00 . A A . 12 CYS HB2 1 1
12 10171 1 1 12 CYS HB3 H 5.216 -0.459 1.786 1.00 . A A . 12 CYS HB3 1 1
12 10172 1 1 12 CYS N N 6.158 -0.688 4.603 1.00 . A A . 12 CYS N 1 1
12 10173 1 1 12 CYS O O 8.680 -1.641 3.015 1.00 . A A . 12 CYS O 1 1
12 10174 1 1 12 CYS SG S 6.523 1.361 2.428 1.00 . A A . 12 CYS SG 1 1
12 10175 1 1 13 PRO C C 9.056 -4.707 2.084 1.00 . A A . 13 PRO C 1 1
12 10176 1 1 13 PRO CA C 8.751 -4.368 3.547 1.00 . A A . 13 PRO CA 1 1
12 10177 1 1 13 PRO CB C 8.392 -5.622 4.349 1.00 . A A . 13 PRO CB 1 1
12 10178 1 1 13 PRO CD C 6.436 -4.254 4.123 1.00 . A A . 13 PRO CD 1 1
12 10179 1 1 13 PRO CG C 6.878 -5.716 4.178 1.00 . A A . 13 PRO CG 1 1
12 10180 1 1 13 PRO HA H 9.624 -3.892 3.997 1.00 . A A . 13 PRO HA 1 1
12 10181 1 1 13 PRO HB2 H 8.903 -6.520 3.998 1.00 . A A . 13 PRO HB2 1 1
12 10182 1 1 13 PRO HB3 H 8.624 -5.455 5.401 1.00 . A A . 13 PRO HB3 1 1
12 10183 1 1 13 PRO HD2 H 5.574 -4.184 3.461 1.00 . A A . 13 PRO HD2 1 1
12 10184 1 1 13 PRO HD3 H 6.178 -3.907 5.122 1.00 . A A . 13 PRO HD3 1 1
12 10185 1 1 13 PRO HG2 H 6.654 -6.196 3.224 1.00 . A A . 13 PRO HG2 1 1
12 10186 1 1 13 PRO HG3 H 6.402 -6.262 4.993 1.00 . A A . 13 PRO HG3 1 1
12 10187 1 1 13 PRO N N 7.587 -3.502 3.645 1.00 . A A . 13 PRO N 1 1
12 10188 1 1 13 PRO O O 8.235 -4.484 1.188 1.00 . A A . 13 PRO O 1 1
12 10189 1 1 14 CYS C C 11.238 -7.135 0.649 1.00 . A A . 14 CYS C 1 1
12 10190 1 1 14 CYS CA C 10.729 -5.699 0.568 1.00 . A A . 14 CYS CA 1 1
12 10191 1 1 14 CYS CB C 11.828 -4.761 0.061 1.00 . A A . 14 CYS CB 1 1
12 10192 1 1 14 CYS H H 10.881 -5.411 2.645 1.00 . A A . 14 CYS H 1 1
12 10193 1 1 14 CYS HA H 9.899 -5.693 -0.133 1.00 . A A . 14 CYS HA 1 1
12 10194 1 1 14 CYS HB2 H 12.683 -4.861 0.728 1.00 . A A . 14 CYS HB2 1 1
12 10195 1 1 14 CYS HB3 H 12.147 -5.090 -0.925 1.00 . A A . 14 CYS HB3 1 1
12 10196 1 1 14 CYS N N 10.256 -5.261 1.867 1.00 . A A . 14 CYS N 1 1
12 10197 1 1 14 CYS O O 11.665 -7.605 1.703 1.00 . A A . 14 CYS O 1 1
12 10198 1 1 14 CYS SG S 11.402 -2.997 -0.026 1.00 . A A . 14 CYS SG 1 1
12 10199 1 1 15 THR C C 13.078 -9.256 -0.933 1.00 . A A . 15 THR C 1 1
12 10200 1 1 15 THR CA C 11.571 -9.201 -0.677 1.00 . A A . 15 THR CA 1 1
12 10201 1 1 15 THR CB C 10.767 -9.794 -1.846 1.00 . A A . 15 THR CB 1 1
12 10202 1 1 15 THR CG2 C 9.271 -9.879 -1.517 1.00 . A A . 15 THR CG2 1 1
12 10203 1 1 15 THR H H 10.891 -7.324 -1.324 1.00 . A A . 15 THR H 1 1
12 10204 1 1 15 THR HA H 11.346 -9.770 0.226 1.00 . A A . 15 THR HA 1 1
12 10205 1 1 15 THR HB H 11.132 -10.800 -2.054 1.00 . A A . 15 THR HB 1 1
12 10206 1 1 15 THR HG1 H 10.518 -8.149 -2.861 1.00 . A A . 15 THR HG1 1 1
12 10207 1 1 15 THR HG21 H 9.121 -10.500 -0.634 1.00 . A A . 15 THR HG21 1 1
12 10208 1 1 15 THR HG22 H 8.860 -8.886 -1.331 1.00 . A A . 15 THR HG22 1 1
12 10209 1 1 15 THR HG23 H 8.738 -10.328 -2.356 1.00 . A A . 15 THR HG23 1 1
12 10210 1 1 15 THR N N 11.174 -7.820 -0.493 1.00 . A A . 15 THR N 1 1
12 10211 1 1 15 THR O O 13.678 -8.262 -1.343 1.00 . A A . 15 THR O 1 1
12 10212 1 1 15 THR OG1 O 10.924 -9.008 -3.009 1.00 . A A . 15 THR OG1 1 1
12 10213 1 1 16 ARG C C 15.396 -11.474 -2.093 1.00 . A A . 16 ARG C 1 1
12 10214 1 1 16 ARG CA C 15.119 -10.646 -0.834 1.00 . A A . 16 ARG CA 1 1
12 10215 1 1 16 ARG CB C 15.644 -11.359 0.418 1.00 . A A . 16 ARG CB 1 1
12 10216 1 1 16 ARG CD C 16.037 -11.218 2.925 1.00 . A A . 16 ARG CD 1 1
12 10217 1 1 16 ARG CG C 15.451 -10.522 1.690 1.00 . A A . 16 ARG CG 1 1
12 10218 1 1 16 ARG CZ C 15.636 -13.705 2.941 1.00 . A A . 16 ARG CZ 1 1
12 10219 1 1 16 ARG H H 13.128 -11.201 -0.365 1.00 . A A . 16 ARG H 1 1
12 10220 1 1 16 ARG HA H 15.654 -9.700 -0.935 1.00 . A A . 16 ARG HA 1 1
12 10221 1 1 16 ARG HB2 H 15.122 -12.311 0.517 1.00 . A A . 16 ARG HB2 1 1
12 10222 1 1 16 ARG HB3 H 16.708 -11.546 0.284 1.00 . A A . 16 ARG HB3 1 1
12 10223 1 1 16 ARG HD2 H 17.101 -11.411 2.780 1.00 . A A . 16 ARG HD2 1 1
12 10224 1 1 16 ARG HD3 H 15.942 -10.532 3.768 1.00 . A A . 16 ARG HD3 1 1
12 10225 1 1 16 ARG HE H 14.473 -12.310 3.835 1.00 . A A . 16 ARG HE 1 1
12 10226 1 1 16 ARG HG2 H 15.953 -9.562 1.559 1.00 . A A . 16 ARG HG2 1 1
12 10227 1 1 16 ARG HG3 H 14.390 -10.338 1.861 1.00 . A A . 16 ARG HG3 1 1
12 10228 1 1 16 ARG HH11 H 17.290 -13.216 1.843 1.00 . A A . 16 ARG HH11 1 1
12 10229 1 1 16 ARG HH12 H 16.948 -14.922 1.949 1.00 . A A . 16 ARG HH12 1 1
12 10230 1 1 16 ARG HH21 H 14.055 -14.533 3.936 1.00 . A A . 16 ARG HH21 1 1
12 10231 1 1 16 ARG HH22 H 15.099 -15.671 3.127 1.00 . A A . 16 ARG HH22 1 1
12 10232 1 1 16 ARG N N 13.684 -10.425 -0.693 1.00 . A A . 16 ARG N 1 1
12 10233 1 1 16 ARG NE N 15.302 -12.445 3.273 1.00 . A A . 16 ARG NE 1 1
12 10234 1 1 16 ARG NH1 N 16.714 -13.969 2.189 1.00 . A A . 16 ARG NH1 1 1
12 10235 1 1 16 ARG NH2 N 14.869 -14.718 3.368 1.00 . A A . 16 ARG NH2 1 1
12 10236 1 1 16 ARG O O 16.295 -12.312 -2.115 1.00 . A A . 16 ARG O 1 1
12 10237 1 1 17 SER C C 15.657 -10.942 -5.336 1.00 . A A . 17 SER C 1 1
12 10238 1 1 17 SER CA C 14.752 -11.811 -4.462 1.00 . A A . 17 SER CA 1 1
12 10239 1 1 17 SER CB C 13.349 -11.959 -5.059 1.00 . A A . 17 SER CB 1 1
12 10240 1 1 17 SER H H 13.877 -10.541 -3.069 1.00 . A A . 17 SER H 1 1
12 10241 1 1 17 SER HA H 15.202 -12.802 -4.389 1.00 . A A . 17 SER HA 1 1
12 10242 1 1 17 SER HB2 H 13.394 -12.073 -6.139 1.00 . A A . 17 SER HB2 1 1
12 10243 1 1 17 SER HB3 H 12.892 -12.851 -4.636 1.00 . A A . 17 SER HB3 1 1
12 10244 1 1 17 SER HG H 11.660 -10.987 -5.074 1.00 . A A . 17 SER HG 1 1
12 10245 1 1 17 SER N N 14.615 -11.222 -3.147 1.00 . A A . 17 SER N 1 1
12 10246 1 1 17 SER O O 16.146 -9.897 -4.909 1.00 . A A . 17 SER O 1 1
12 10247 1 1 17 SER OG O 12.550 -10.836 -4.749 1.00 . A A . 17 SER OG 1 1
12 10248 1 1 18 ILE C C 16.045 -10.711 -8.885 1.00 . A A . 18 ILE C 1 1
12 10249 1 1 18 ILE CA C 16.782 -10.826 -7.541 1.00 . A A . 18 ILE CA 1 1
12 10250 1 1 18 ILE CB C 18.073 -11.673 -7.589 1.00 . A A . 18 ILE CB 1 1
12 10251 1 1 18 ILE CD1 C 19.491 -9.689 -8.347 1.00 . A A . 18 ILE CD1 1 1
12 10252 1 1 18 ILE CG1 C 19.111 -11.150 -8.596 1.00 . A A . 18 ILE CG1 1 1
12 10253 1 1 18 ILE CG2 C 17.866 -13.181 -7.824 1.00 . A A . 18 ILE CG2 1 1
12 10254 1 1 18 ILE H H 15.466 -12.298 -6.809 1.00 . A A . 18 ILE H 1 1
12 10255 1 1 18 ILE HA H 17.072 -9.834 -7.200 1.00 . A A . 18 ILE HA 1 1
12 10256 1 1 18 ILE HB H 18.503 -11.598 -6.590 1.00 . A A . 18 ILE HB 1 1
12 10257 1 1 18 ILE HD11 H 19.706 -9.533 -7.290 1.00 . A A . 18 ILE HD11 1 1
12 10258 1 1 18 ILE HD12 H 20.379 -9.445 -8.930 1.00 . A A . 18 ILE HD12 1 1
12 10259 1 1 18 ILE HD13 H 18.681 -9.031 -8.658 1.00 . A A . 18 ILE HD13 1 1
12 10260 1 1 18 ILE HG12 H 20.017 -11.751 -8.501 1.00 . A A . 18 ILE HG12 1 1
12 10261 1 1 18 ILE HG13 H 18.737 -11.256 -9.615 1.00 . A A . 18 ILE HG13 1 1
12 10262 1 1 18 ILE HG21 H 17.490 -13.388 -8.824 1.00 . A A . 18 ILE HG21 1 1
12 10263 1 1 18 ILE HG22 H 18.824 -13.691 -7.718 1.00 . A A . 18 ILE HG22 1 1
12 10264 1 1 18 ILE HG23 H 17.180 -13.601 -7.089 1.00 . A A . 18 ILE HG23 1 1
12 10265 1 1 18 ILE N N 15.886 -11.416 -6.564 1.00 . A A . 18 ILE N 1 1
12 10266 1 1 18 ILE O O 15.947 -11.701 -9.607 1.00 . A A . 18 ILE O 1 1
12 10267 1 1 19 PRO C C 14.547 -8.325 -7.312 1.00 . A A . 19 PRO C 1 1
12 10268 1 1 19 PRO CA C 15.509 -8.276 -8.509 1.00 . A A . 19 PRO CA 1 1
12 10269 1 1 19 PRO CB C 15.057 -7.227 -9.528 1.00 . A A . 19 PRO CB 1 1
12 10270 1 1 19 PRO CD C 14.787 -9.381 -10.506 1.00 . A A . 19 PRO CD 1 1
12 10271 1 1 19 PRO CG C 14.120 -8.008 -10.448 1.00 . A A . 19 PRO CG 1 1
12 10272 1 1 19 PRO HA H 16.521 -8.021 -8.201 1.00 . A A . 19 PRO HA 1 1
12 10273 1 1 19 PRO HB2 H 14.566 -6.375 -9.060 1.00 . A A . 19 PRO HB2 1 1
12 10274 1 1 19 PRO HB3 H 15.919 -6.892 -10.107 1.00 . A A . 19 PRO HB3 1 1
12 10275 1 1 19 PRO HD2 H 14.038 -10.162 -10.646 1.00 . A A . 19 PRO HD2 1 1
12 10276 1 1 19 PRO HD3 H 15.508 -9.407 -11.324 1.00 . A A . 19 PRO HD3 1 1
12 10277 1 1 19 PRO HG2 H 13.136 -8.098 -9.986 1.00 . A A . 19 PRO HG2 1 1
12 10278 1 1 19 PRO HG3 H 14.029 -7.555 -11.436 1.00 . A A . 19 PRO HG3 1 1
12 10279 1 1 19 PRO N N 15.497 -9.537 -9.246 1.00 . A A . 19 PRO N 1 1
12 10280 1 1 19 PRO O O 13.582 -9.088 -7.338 1.00 . A A . 19 PRO O 1 1
12 10281 1 1 20 PRO C C 12.690 -6.547 -5.449 1.00 . A A . 20 PRO C 1 1
12 10282 1 1 20 PRO CA C 13.898 -7.423 -5.112 1.00 . A A . 20 PRO CA 1 1
12 10283 1 1 20 PRO CB C 14.757 -6.795 -4.014 1.00 . A A . 20 PRO CB 1 1
12 10284 1 1 20 PRO CD C 15.936 -6.652 -6.095 1.00 . A A . 20 PRO CD 1 1
12 10285 1 1 20 PRO CG C 15.696 -5.877 -4.797 1.00 . A A . 20 PRO CG 1 1
12 10286 1 1 20 PRO HA H 13.562 -8.406 -4.774 1.00 . A A . 20 PRO HA 1 1
12 10287 1 1 20 PRO HB2 H 14.169 -6.260 -3.268 1.00 . A A . 20 PRO HB2 1 1
12 10288 1 1 20 PRO HB3 H 15.346 -7.579 -3.535 1.00 . A A . 20 PRO HB3 1 1
12 10289 1 1 20 PRO HD2 H 16.051 -5.960 -6.930 1.00 . A A . 20 PRO HD2 1 1
12 10290 1 1 20 PRO HD3 H 16.831 -7.266 -5.985 1.00 . A A . 20 PRO HD3 1 1
12 10291 1 1 20 PRO HG2 H 15.187 -4.937 -5.018 1.00 . A A . 20 PRO HG2 1 1
12 10292 1 1 20 PRO HG3 H 16.623 -5.681 -4.256 1.00 . A A . 20 PRO HG3 1 1
12 10293 1 1 20 PRO N N 14.779 -7.517 -6.265 1.00 . A A . 20 PRO N 1 1
12 10294 1 1 20 PRO O O 12.830 -5.518 -6.110 1.00 . A A . 20 PRO O 1 1
12 10295 1 1 21 GLN C C 9.929 -5.640 -3.685 1.00 . A A . 21 GLN C 1 1
12 10296 1 1 21 GLN CA C 10.275 -6.190 -5.066 1.00 . A A . 21 GLN CA 1 1
12 10297 1 1 21 GLN CB C 9.158 -7.113 -5.559 1.00 . A A . 21 GLN CB 1 1
12 10298 1 1 21 GLN CD C 9.589 -9.077 -7.102 1.00 . A A . 21 GLN CD 1 1
12 10299 1 1 21 GLN CG C 9.391 -7.568 -7.006 1.00 . A A . 21 GLN CG 1 1
12 10300 1 1 21 GLN H H 11.453 -7.820 -4.460 1.00 . A A . 21 GLN H 1 1
12 10301 1 1 21 GLN HA H 10.374 -5.355 -5.762 1.00 . A A . 21 GLN HA 1 1
12 10302 1 1 21 GLN HB2 H 9.064 -7.972 -4.892 1.00 . A A . 21 GLN HB2 1 1
12 10303 1 1 21 GLN HB3 H 8.225 -6.558 -5.514 1.00 . A A . 21 GLN HB3 1 1
12 10304 1 1 21 GLN HE21 H 11.607 -8.907 -6.817 1.00 . A A . 21 GLN HE21 1 1
12 10305 1 1 21 GLN HE22 H 11.002 -10.528 -7.065 1.00 . A A . 21 GLN HE22 1 1
12 10306 1 1 21 GLN HG2 H 8.517 -7.305 -7.599 1.00 . A A . 21 GLN HG2 1 1
12 10307 1 1 21 GLN HG3 H 10.252 -7.057 -7.438 1.00 . A A . 21 GLN HG3 1 1
12 10308 1 1 21 GLN N N 11.508 -6.951 -4.972 1.00 . A A . 21 GLN N 1 1
12 10309 1 1 21 GLN NE2 N 10.830 -9.539 -6.968 1.00 . A A . 21 GLN NE2 1 1
12 10310 1 1 21 GLN O O 10.399 -6.162 -2.677 1.00 . A A . 21 GLN O 1 1
12 10311 1 1 21 GLN OE1 O 8.632 -9.819 -7.304 1.00 . A A . 21 GLN OE1 1 1
12 10312 1 1 22 CYS C C 7.138 -3.755 -2.497 1.00 . A A . 22 CYS C 1 1
12 10313 1 1 22 CYS CA C 8.646 -3.938 -2.429 1.00 . A A . 22 CYS CA 1 1
12 10314 1 1 22 CYS CB C 9.328 -2.587 -2.240 1.00 . A A . 22 CYS CB 1 1
12 10315 1 1 22 CYS H H 8.731 -4.237 -4.516 1.00 . A A . 22 CYS H 1 1
12 10316 1 1 22 CYS HA H 8.865 -4.557 -1.567 1.00 . A A . 22 CYS HA 1 1
12 10317 1 1 22 CYS HB2 H 9.090 -1.983 -3.112 1.00 . A A . 22 CYS HB2 1 1
12 10318 1 1 22 CYS HB3 H 8.896 -2.100 -1.364 1.00 . A A . 22 CYS HB3 1 1
12 10319 1 1 22 CYS N N 9.102 -4.592 -3.645 1.00 . A A . 22 CYS N 1 1
12 10320 1 1 22 CYS O O 6.579 -3.493 -3.564 1.00 . A A . 22 CYS O 1 1
12 10321 1 1 22 CYS SG S 11.127 -2.597 -2.022 1.00 . A A . 22 CYS SG 1 1
12 10322 1 1 23 GLN C C 4.685 -3.262 0.130 1.00 . A A . 23 GLN C 1 1
12 10323 1 1 23 GLN CA C 5.045 -3.924 -1.199 1.00 . A A . 23 GLN CA 1 1
12 10324 1 1 23 GLN CB C 4.518 -5.368 -1.236 1.00 . A A . 23 GLN CB 1 1
12 10325 1 1 23 GLN CD C 4.349 -7.531 -2.586 1.00 . A A . 23 GLN CD 1 1
12 10326 1 1 23 GLN CG C 4.951 -6.129 -2.499 1.00 . A A . 23 GLN CG 1 1
12 10327 1 1 23 GLN H H 7.051 -4.088 -0.504 1.00 . A A . 23 GLN H 1 1
12 10328 1 1 23 GLN HA H 4.586 -3.350 -2.006 1.00 . A A . 23 GLN HA 1 1
12 10329 1 1 23 GLN HB2 H 4.881 -5.904 -0.357 1.00 . A A . 23 GLN HB2 1 1
12 10330 1 1 23 GLN HB3 H 3.429 -5.335 -1.199 1.00 . A A . 23 GLN HB3 1 1
12 10331 1 1 23 GLN HE21 H 5.937 -8.196 -3.675 1.00 . A A . 23 GLN HE21 1 1
12 10332 1 1 23 GLN HE22 H 4.704 -9.390 -3.332 1.00 . A A . 23 GLN HE22 1 1
12 10333 1 1 23 GLN HG2 H 4.647 -5.562 -3.378 1.00 . A A . 23 GLN HG2 1 1
12 10334 1 1 23 GLN HG3 H 6.036 -6.235 -2.503 1.00 . A A . 23 GLN HG3 1 1
12 10335 1 1 23 GLN N N 6.495 -3.927 -1.339 1.00 . A A . 23 GLN N 1 1
12 10336 1 1 23 GLN NE2 N 5.057 -8.448 -3.249 1.00 . A A . 23 GLN NE2 1 1
12 10337 1 1 23 GLN O O 5.572 -2.997 0.936 1.00 . A A . 23 GLN O 1 1
12 10338 1 1 23 GLN OE1 O 3.265 -7.790 -2.068 1.00 . A A . 23 GLN OE1 1 1
12 10339 1 1 24 CYS C C 2.309 -3.703 2.455 1.00 . A A . 24 CYS C 1 1
12 10340 1 1 24 CYS CA C 2.883 -2.547 1.649 1.00 . A A . 24 CYS CA 1 1
12 10341 1 1 24 CYS CB C 1.780 -1.502 1.428 1.00 . A A . 24 CYS CB 1 1
12 10342 1 1 24 CYS H H 2.706 -3.327 -0.316 1.00 . A A . 24 CYS H 1 1
12 10343 1 1 24 CYS HA H 3.664 -2.069 2.225 1.00 . A A . 24 CYS HA 1 1
12 10344 1 1 24 CYS HB2 H 1.114 -1.857 0.646 1.00 . A A . 24 CYS HB2 1 1
12 10345 1 1 24 CYS HB3 H 1.187 -1.426 2.337 1.00 . A A . 24 CYS HB3 1 1
12 10346 1 1 24 CYS N N 3.386 -3.061 0.381 1.00 . A A . 24 CYS N 1 1
12 10347 1 1 24 CYS O O 1.780 -4.660 1.891 1.00 . A A . 24 CYS O 1 1
12 10348 1 1 24 CYS SG S 2.334 0.186 1.065 1.00 . A A . 24 CYS SG 1 1
12 10349 1 1 25 THR C C 0.428 -3.536 5.267 1.00 . A A . 25 THR C 1 1
12 10350 1 1 25 THR CA C 1.590 -4.373 4.712 1.00 . A A . 25 THR CA 1 1
12 10351 1 1 25 THR CB C 2.499 -4.945 5.809 1.00 . A A . 25 THR CB 1 1
12 10352 1 1 25 THR CG2 C 3.257 -3.843 6.543 1.00 . A A . 25 THR CG2 1 1
12 10353 1 1 25 THR H H 2.860 -2.760 4.164 1.00 . A A . 25 THR H 1 1
12 10354 1 1 25 THR HA H 1.156 -5.228 4.199 1.00 . A A . 25 THR HA 1 1
12 10355 1 1 25 THR HB H 3.227 -5.617 5.353 1.00 . A A . 25 THR HB 1 1
12 10356 1 1 25 THR HG1 H 1.224 -6.344 6.261 1.00 . A A . 25 THR HG1 1 1
12 10357 1 1 25 THR HG21 H 3.716 -4.263 7.435 1.00 . A A . 25 THR HG21 1 1
12 10358 1 1 25 THR HG22 H 4.040 -3.464 5.892 1.00 . A A . 25 THR HG22 1 1
12 10359 1 1 25 THR HG23 H 2.585 -3.032 6.824 1.00 . A A . 25 THR HG23 1 1
12 10360 1 1 25 THR N N 2.370 -3.562 3.783 1.00 . A A . 25 THR N 1 1
12 10361 1 1 25 THR O O -0.480 -4.077 5.895 1.00 . A A . 25 THR O 1 1
12 10362 1 1 25 THR OG1 O 1.746 -5.694 6.738 1.00 . A A . 25 THR OG1 1 1
12 10363 1 1 26 ASP C C -1.974 -1.743 4.721 1.00 . A A . 26 ASP C 1 1
12 10364 1 1 26 ASP CA C -0.639 -1.303 5.311 1.00 . A A . 26 ASP CA 1 1
12 10365 1 1 26 ASP CB C -0.268 0.081 4.778 1.00 . A A . 26 ASP CB 1 1
12 10366 1 1 26 ASP CG C -1.297 1.170 5.070 1.00 . A A . 26 ASP CG 1 1
12 10367 1 1 26 ASP H H 1.222 -1.830 4.502 1.00 . A A . 26 ASP H 1 1
12 10368 1 1 26 ASP HA H -0.715 -1.254 6.399 1.00 . A A . 26 ASP HA 1 1
12 10369 1 1 26 ASP HB2 H 0.669 0.352 5.244 1.00 . A A . 26 ASP HB2 1 1
12 10370 1 1 26 ASP HB3 H -0.138 0.016 3.700 1.00 . A A . 26 ASP HB3 1 1
12 10371 1 1 26 ASP HD2 H -2.599 1.773 6.369 1.00 . A A . 26 ASP HD2 1 1
12 10372 1 1 26 ASP N N 0.434 -2.224 4.992 1.00 . A A . 26 ASP N 1 1
12 10373 1 1 26 ASP O O -2.050 -2.357 3.658 1.00 . A A . 26 ASP O 1 1
12 10374 1 1 26 ASP OD1 O -1.533 2.019 4.213 1.00 . A A . 26 ASP OD1 1 1
12 10375 1 1 26 ASP OD2 O -1.898 1.124 6.291 1.00 . A A . 26 ASP OD2 1 1
12 10376 1 1 27 VAL C C -5.110 -0.256 5.691 1.00 . A A . 27 VAL C 1 1
12 10377 1 1 27 VAL CA C -4.422 -1.509 5.138 1.00 . A A . 27 VAL CA 1 1
12 10378 1 1 27 VAL CB C -4.957 -2.810 5.763 1.00 . A A . 27 VAL CB 1 1
12 10379 1 1 27 VAL CG1 C -6.485 -2.891 5.655 1.00 . A A . 27 VAL CG1 1 1
12 10380 1 1 27 VAL CG2 C -4.294 -4.038 5.116 1.00 . A A . 27 VAL CG2 1 1
12 10381 1 1 27 VAL H H -2.796 -0.793 6.257 1.00 . A A . 27 VAL H 1 1
12 10382 1 1 27 VAL HA H -4.557 -1.535 4.055 1.00 . A A . 27 VAL HA 1 1
12 10383 1 1 27 VAL HB H -4.700 -2.820 6.823 1.00 . A A . 27 VAL HB 1 1
12 10384 1 1 27 VAL HG11 H -6.828 -3.922 5.749 1.00 . A A . 27 VAL HG11 1 1
12 10385 1 1 27 VAL HG12 H -6.926 -2.301 6.456 1.00 . A A . 27 VAL HG12 1 1
12 10386 1 1 27 VAL HG13 H -6.832 -2.489 4.706 1.00 . A A . 27 VAL HG13 1 1
12 10387 1 1 27 VAL HG21 H -4.838 -4.948 5.368 1.00 . A A . 27 VAL HG21 1 1
12 10388 1 1 27 VAL HG22 H -4.257 -3.934 4.033 1.00 . A A . 27 VAL HG22 1 1
12 10389 1 1 27 VAL HG23 H -3.273 -4.146 5.482 1.00 . A A . 27 VAL HG23 1 1
12 10390 1 1 27 VAL N N -3.017 -1.362 5.453 1.00 . A A . 27 VAL N 1 1
12 10391 1 1 27 VAL O O -4.656 0.320 6.683 1.00 . A A . 27 VAL O 1 1
12 10392 1 1 28 ARG C C -8.279 1.358 4.842 1.00 . A A . 28 ARG C 1 1
12 10393 1 1 28 ARG CA C -6.838 1.451 5.343 1.00 . A A . 28 ARG CA 1 1
12 10394 1 1 28 ARG CB C -6.052 2.600 4.679 1.00 . A A . 28 ARG CB 1 1
12 10395 1 1 28 ARG CD C -4.920 4.357 6.111 1.00 . A A . 28 ARG CD 1 1
12 10396 1 1 28 ARG CG C -6.214 3.943 5.405 1.00 . A A . 28 ARG CG 1 1
12 10397 1 1 28 ARG CZ C -3.641 3.542 8.099 1.00 . A A . 28 ARG CZ 1 1
12 10398 1 1 28 ARG H H -6.509 -0.304 4.205 1.00 . A A . 28 ARG H 1 1
12 10399 1 1 28 ARG HA H -6.865 1.588 6.424 1.00 . A A . 28 ARG HA 1 1
12 10400 1 1 28 ARG HB2 H -4.990 2.349 4.648 1.00 . A A . 28 ARG HB2 1 1
12 10401 1 1 28 ARG HB3 H -6.370 2.710 3.644 1.00 . A A . 28 ARG HB3 1 1
12 10402 1 1 28 ARG HD2 H -4.144 4.525 5.363 1.00 . A A . 28 ARG HD2 1 1
12 10403 1 1 28 ARG HD3 H -5.113 5.296 6.631 1.00 . A A . 28 ARG HD3 1 1
12 10404 1 1 28 ARG HE H -4.702 2.367 6.834 1.00 . A A . 28 ARG HE 1 1
12 10405 1 1 28 ARG HG2 H -6.452 4.713 4.670 1.00 . A A . 28 ARG HG2 1 1
12 10406 1 1 28 ARG HG3 H -7.023 3.903 6.136 1.00 . A A . 28 ARG HG3 1 1
12 10407 1 1 28 ARG HH11 H -3.607 5.592 7.947 1.00 . A A . 28 ARG HH11 1 1
12 10408 1 1 28 ARG HH12 H -2.701 4.931 9.272 1.00 . A A . 28 ARG HH12 1 1
12 10409 1 1 28 ARG HH21 H -3.440 1.555 8.520 1.00 . A A . 28 ARG HH21 1 1
12 10410 1 1 28 ARG HH22 H -2.527 2.633 9.551 1.00 . A A . 28 ARG HH22 1 1
12 10411 1 1 28 ARG N N -6.169 0.202 5.017 1.00 . A A . 28 ARG N 1 1
12 10412 1 1 28 ARG NE N -4.449 3.325 7.047 1.00 . A A . 28 ARG NE 1 1
12 10413 1 1 28 ARG NH1 N -3.288 4.784 8.464 1.00 . A A . 28 ARG NH1 1 1
12 10414 1 1 28 ARG NH2 N -3.175 2.493 8.789 1.00 . A A . 28 ARG NH2 1 1
12 10415 1 1 28 ARG O O -8.816 0.259 4.698 1.00 . A A . 28 ARG O 1 1
12 10416 1 1 29 GLU C C -9.378 2.462 2.190 1.00 . A A . 29 GLU C 1 1
12 10417 1 1 29 GLU CA C -9.995 2.548 3.589 1.00 . A A . 29 GLU CA 1 1
12 10418 1 1 29 GLU CB C -10.810 3.811 3.891 1.00 . A A . 29 GLU CB 1 1
12 10419 1 1 29 GLU CD C -12.957 2.610 3.212 1.00 . A A . 29 GLU CD 1 1
12 10420 1 1 29 GLU CG C -12.137 3.896 3.137 1.00 . A A . 29 GLU CG 1 1
12 10421 1 1 29 GLU H H -8.465 3.395 4.714 1.00 . A A . 29 GLU H 1 1
12 10422 1 1 29 GLU HA H -10.623 1.673 3.740 1.00 . A A . 29 GLU HA 1 1
12 10423 1 1 29 GLU HB2 H -11.049 3.800 4.953 1.00 . A A . 29 GLU HB2 1 1
12 10424 1 1 29 GLU HB3 H -10.219 4.707 3.695 1.00 . A A . 29 GLU HB3 1 1
12 10425 1 1 29 GLU HE2 H -14.075 1.538 4.387 1.00 . A A . 29 GLU HE2 1 1
12 10426 1 1 29 GLU HG2 H -12.693 4.713 3.591 1.00 . A A . 29 GLU HG2 1 1
12 10427 1 1 29 GLU HG3 H -11.953 4.135 2.094 1.00 . A A . 29 GLU HG3 1 1
12 10428 1 1 29 GLU N N -8.890 2.504 4.516 1.00 . A A . 29 GLU N 1 1
12 10429 1 1 29 GLU O O -8.742 1.459 1.882 1.00 . A A . 29 GLU O 1 1
12 10430 1 1 29 GLU OE1 O -12.979 1.857 2.240 1.00 . A A . 29 GLU OE1 1 1
12 10431 1 1 29 GLU OE2 O -13.610 2.378 4.385 1.00 . A A . 29 GLU OE2 1 1
12 10432 1 1 30 LYS C C -7.436 3.418 -0.005 1.00 . A A . 30 LYS C 1 1
12 10433 1 1 30 LYS CA C -8.967 3.417 -0.006 1.00 . A A . 30 LYS CA 1 1
12 10434 1 1 30 LYS CB C -9.501 4.561 -0.873 1.00 . A A . 30 LYS CB 1 1
12 10435 1 1 30 LYS CD C -11.677 3.321 -1.333 1.00 . A A . 30 LYS CD 1 1
12 10436 1 1 30 LYS CE C -13.173 3.471 -1.629 1.00 . A A . 30 LYS CE 1 1
12 10437 1 1 30 LYS CG C -11.031 4.660 -0.943 1.00 . A A . 30 LYS CG 1 1
12 10438 1 1 30 LYS H H -9.996 4.321 1.617 1.00 . A A . 30 LYS H 1 1
12 10439 1 1 30 LYS HA H -9.288 2.476 -0.455 1.00 . A A . 30 LYS HA 1 1
12 10440 1 1 30 LYS HB2 H -9.088 5.499 -0.506 1.00 . A A . 30 LYS HB2 1 1
12 10441 1 1 30 LYS HB3 H -9.132 4.411 -1.885 1.00 . A A . 30 LYS HB3 1 1
12 10442 1 1 30 LYS HD2 H -11.174 2.907 -2.209 1.00 . A A . 30 LYS HD2 1 1
12 10443 1 1 30 LYS HD3 H -11.571 2.619 -0.504 1.00 . A A . 30 LYS HD3 1 1
12 10444 1 1 30 LYS HE2 H -13.611 2.477 -1.729 1.00 . A A . 30 LYS HE2 1 1
12 10445 1 1 30 LYS HE3 H -13.660 3.984 -0.799 1.00 . A A . 30 LYS HE3 1 1
12 10446 1 1 30 LYS HG2 H -11.427 4.991 0.017 1.00 . A A . 30 LYS HG2 1 1
12 10447 1 1 30 LYS HG3 H -11.271 5.419 -1.688 1.00 . A A . 30 LYS HG3 1 1
12 10448 1 1 30 LYS HZ1 H -13.023 5.139 -2.813 1.00 . A A . 30 LYS HZ1 1 1
12 10449 1 1 30 LYS HZ2 H -12.983 3.720 -3.651 1.00 . A A . 30 LYS HZ2 1 1
12 10450 1 1 30 LYS HZ3 H -14.409 4.281 -3.046 1.00 . A A . 30 LYS HZ3 1 1
12 10451 1 1 30 LYS N N -9.509 3.484 1.341 1.00 . A A . 30 LYS N 1 1
12 10452 1 1 30 LYS NZ N -13.415 4.211 -2.881 1.00 . A A . 30 LYS NZ 1 1
12 10453 1 1 30 LYS O O -6.789 3.853 0.947 1.00 . A A . 30 LYS O 1 1
12 10454 1 1 31 CYS C C -4.907 4.118 -1.922 1.00 . A A . 31 CYS C 1 1
12 10455 1 1 31 CYS CA C -5.463 2.798 -1.387 1.00 . A A . 31 CYS CA 1 1
12 10456 1 1 31 CYS CB C -5.221 1.641 -2.362 1.00 . A A . 31 CYS CB 1 1
12 10457 1 1 31 CYS H H -7.504 2.638 -1.845 1.00 . A A . 31 CYS H 1 1
12 10458 1 1 31 CYS HA H -4.951 2.561 -0.456 1.00 . A A . 31 CYS HA 1 1
12 10459 1 1 31 CYS HB2 H -4.202 1.709 -2.720 1.00 . A A . 31 CYS HB2 1 1
12 10460 1 1 31 CYS HB3 H -5.308 0.723 -1.789 1.00 . A A . 31 CYS HB3 1 1
12 10461 1 1 31 CYS N N -6.882 2.913 -1.109 1.00 . A A . 31 CYS N 1 1
12 10462 1 1 31 CYS O O -5.660 5.008 -2.315 1.00 . A A . 31 CYS O 1 1
12 10463 1 1 31 CYS SG S -6.319 1.528 -3.808 1.00 . A A . 31 CYS SG 1 1
12 10464 1 1 32 HIS C C -2.966 6.008 -3.558 1.00 . A A . 32 HIS C 1 1
12 10465 1 1 32 HIS CA C -2.907 5.527 -2.110 1.00 . A A . 32 HIS CA 1 1
12 10466 1 1 32 HIS CB C -1.468 5.508 -1.588 1.00 . A A . 32 HIS CB 1 1
12 10467 1 1 32 HIS CD2 C -0.221 3.245 -1.863 1.00 . A A . 32 HIS CD2 1 1
12 10468 1 1 32 HIS CE1 C 0.826 3.667 -3.723 1.00 . A A . 32 HIS CE1 1 1
12 10469 1 1 32 HIS CG C -0.546 4.516 -2.251 1.00 . A A . 32 HIS CG 1 1
12 10470 1 1 32 HIS H H -3.024 3.467 -1.571 1.00 . A A . 32 HIS H 1 1
12 10471 1 1 32 HIS HA H -3.433 6.267 -1.508 1.00 . A A . 32 HIS HA 1 1
12 10472 1 1 32 HIS HB2 H -1.048 6.501 -1.692 1.00 . A A . 32 HIS HB2 1 1
12 10473 1 1 32 HIS HB3 H -1.501 5.311 -0.527 1.00 . A A . 32 HIS HB3 1 1
12 10474 1 1 32 HIS HD1 H 0.172 5.652 -3.920 1.00 . A A . 32 HIS HD1 1 1
12 10475 1 1 32 HIS HD2 H -0.582 2.767 -0.975 1.00 . A A . 32 HIS HD2 1 1
12 10476 1 1 32 HIS HE1 H 1.438 3.559 -4.606 1.00 . A A . 32 HIS HE1 1 1
12 10477 1 1 32 HIS HE2 H 1.046 1.787 -2.786 1.00 . A A . 32 HIS HE2 1 1
12 10478 1 1 32 HIS N N -3.575 4.251 -1.888 1.00 . A A . 32 HIS N 1 1
12 10479 1 1 32 HIS ND1 N 0.156 4.786 -3.410 1.00 . A A . 32 HIS ND1 1 1
12 10480 1 1 32 HIS NE2 N 0.645 2.714 -2.798 1.00 . A A . 32 HIS NE2 1 1
12 10481 1 1 32 HIS O O -3.322 5.266 -4.472 1.00 . A A . 32 HIS O 1 1
12 10482 1 1 33 SER C C -2.005 7.305 -6.145 1.00 . A A . 33 SER C 1 1
12 10483 1 1 33 SER CA C -2.660 8.035 -4.973 1.00 . A A . 33 SER CA 1 1
12 10484 1 1 33 SER CB C -2.025 9.412 -4.771 1.00 . A A . 33 SER CB 1 1
12 10485 1 1 33 SER H H -2.271 7.759 -2.895 1.00 . A A . 33 SER H 1 1
12 10486 1 1 33 SER HA H -3.706 8.196 -5.207 1.00 . A A . 33 SER HA 1 1
12 10487 1 1 33 SER HB2 H -2.495 9.911 -3.926 1.00 . A A . 33 SER HB2 1 1
12 10488 1 1 33 SER HB3 H -0.966 9.286 -4.571 1.00 . A A . 33 SER HB3 1 1
12 10489 1 1 33 SER HG H -1.842 9.766 -6.682 1.00 . A A . 33 SER HG 1 1
12 10490 1 1 33 SER N N -2.585 7.278 -3.727 1.00 . A A . 33 SER N 1 1
12 10491 1 1 33 SER O O -2.499 7.370 -7.269 1.00 . A A . 33 SER O 1 1
12 10492 1 1 33 SER OG O -2.191 10.225 -5.914 1.00 . A A . 33 SER OG 1 1
12 10493 1 1 34 ALA C C -0.196 4.427 -6.790 1.00 . A A . 34 ALA C 1 1
12 10494 1 1 34 ALA CA C -0.065 5.947 -6.861 1.00 . A A . 34 ALA CA 1 1
12 10495 1 1 34 ALA CB C 1.397 6.356 -6.667 1.00 . A A . 34 ALA CB 1 1
12 10496 1 1 34 ALA H H -0.602 6.626 -4.898 1.00 . A A . 34 ALA H 1 1
12 10497 1 1 34 ALA HA H -0.384 6.241 -7.858 1.00 . A A . 34 ALA HA 1 1
12 10498 1 1 34 ALA HB1 H 1.485 7.440 -6.715 1.00 . A A . 34 ALA HB1 1 1
12 10499 1 1 34 ALA HB2 H 1.744 5.995 -5.699 1.00 . A A . 34 ALA HB2 1 1
12 10500 1 1 34 ALA HB3 H 2.021 5.917 -7.446 1.00 . A A . 34 ALA HB3 1 1
12 10501 1 1 34 ALA N N -0.888 6.626 -5.865 1.00 . A A . 34 ALA N 1 1
12 10502 1 1 34 ALA O O 0.712 3.711 -7.208 1.00 . A A . 34 ALA O 1 1
12 10503 1 1 35 CYS C C -2.369 2.123 -7.493 1.00 . A A . 35 CYS C 1 1
12 10504 1 1 35 CYS CA C -1.606 2.508 -6.224 1.00 . A A . 35 CYS CA 1 1
12 10505 1 1 35 CYS CB C -2.402 2.156 -4.965 1.00 . A A . 35 CYS CB 1 1
12 10506 1 1 35 CYS H H -2.041 4.576 -5.976 1.00 . A A . 35 CYS H 1 1
12 10507 1 1 35 CYS HA H -0.670 1.954 -6.170 1.00 . A A . 35 CYS HA 1 1
12 10508 1 1 35 CYS HB2 H -1.926 2.585 -4.086 1.00 . A A . 35 CYS HB2 1 1
12 10509 1 1 35 CYS HB3 H -3.407 2.571 -5.049 1.00 . A A . 35 CYS HB3 1 1
12 10510 1 1 35 CYS N N -1.320 3.932 -6.269 1.00 . A A . 35 CYS N 1 1
12 10511 1 1 35 CYS O O -3.377 2.754 -7.808 1.00 . A A . 35 CYS O 1 1
12 10512 1 1 35 CYS SG S -2.537 0.369 -4.743 1.00 . A A . 35 CYS SG 1 1
12 10513 1 1 36 LYS C C -3.268 -0.544 -9.414 1.00 . A A . 36 LYS C 1 1
12 10514 1 1 36 LYS CA C -2.422 0.724 -9.528 1.00 . A A . 36 LYS CA 1 1
12 10515 1 1 36 LYS CB C -1.273 0.534 -10.531 1.00 . A A . 36 LYS CB 1 1
12 10516 1 1 36 LYS CD C -0.628 0.649 -12.978 1.00 . A A . 36 LYS CD 1 1
12 10517 1 1 36 LYS CE C -1.072 1.045 -14.393 1.00 . A A . 36 LYS CE 1 1
12 10518 1 1 36 LYS CG C -1.758 0.832 -11.958 1.00 . A A . 36 LYS CG 1 1
12 10519 1 1 36 LYS H H -1.054 0.638 -7.903 1.00 . A A . 36 LYS H 1 1
12 10520 1 1 36 LYS HA H -3.059 1.522 -9.898 1.00 . A A . 36 LYS HA 1 1
12 10521 1 1 36 LYS HB2 H -0.467 1.223 -10.282 1.00 . A A . 36 LYS HB2 1 1
12 10522 1 1 36 LYS HB3 H -0.881 -0.483 -10.474 1.00 . A A . 36 LYS HB3 1 1
12 10523 1 1 36 LYS HD2 H 0.235 1.250 -12.685 1.00 . A A . 36 LYS HD2 1 1
12 10524 1 1 36 LYS HD3 H -0.334 -0.401 -12.984 1.00 . A A . 36 LYS HD3 1 1
12 10525 1 1 36 LYS HE2 H -0.296 0.745 -15.098 1.00 . A A . 36 LYS HE2 1 1
12 10526 1 1 36 LYS HE3 H -1.995 0.524 -14.652 1.00 . A A . 36 LYS HE3 1 1
12 10527 1 1 36 LYS HG2 H -2.583 0.164 -12.210 1.00 . A A . 36 LYS HG2 1 1
12 10528 1 1 36 LYS HG3 H -2.116 1.861 -11.993 1.00 . A A . 36 LYS HG3 1 1
12 10529 1 1 36 LYS HZ1 H -0.439 2.991 -14.262 1.00 . A A . 36 LYS HZ1 1 1
12 10530 1 1 36 LYS HZ2 H -1.503 2.720 -15.489 1.00 . A A . 36 LYS HZ2 1 1
12 10531 1 1 36 LYS HZ3 H -2.043 2.796 -13.937 1.00 . A A . 36 LYS HZ3 1 1
12 10532 1 1 36 LYS N N -1.891 1.103 -8.220 1.00 . A A . 36 LYS N 1 1
12 10533 1 1 36 LYS NZ N -1.281 2.500 -14.529 1.00 . A A . 36 LYS NZ 1 1
12 10534 1 1 36 LYS O O -4.376 -0.595 -9.942 1.00 . A A . 36 LYS O 1 1
12 10535 1 1 37 SER C C -3.859 -2.636 -6.855 1.00 . A A . 37 SER C 1 1
12 10536 1 1 37 SER CA C -3.468 -2.754 -8.322 1.00 . A A . 37 SER CA 1 1
12 10537 1 1 37 SER CB C -2.578 -3.981 -8.531 1.00 . A A . 37 SER CB 1 1
12 10538 1 1 37 SER H H -1.825 -1.394 -8.314 1.00 . A A . 37 SER H 1 1
12 10539 1 1 37 SER HA H -4.357 -2.871 -8.946 1.00 . A A . 37 SER HA 1 1
12 10540 1 1 37 SER HB2 H -2.172 -3.949 -9.533 1.00 . A A . 37 SER HB2 1 1
12 10541 1 1 37 SER HB3 H -1.754 -3.984 -7.819 1.00 . A A . 37 SER HB3 1 1
12 10542 1 1 37 SER HG H -3.707 -5.220 -7.528 1.00 . A A . 37 SER HG 1 1
12 10543 1 1 37 SER N N -2.751 -1.537 -8.684 1.00 . A A . 37 SER N 1 1
12 10544 1 1 37 SER O O -3.020 -2.305 -6.022 1.00 . A A . 37 SER O 1 1
12 10545 1 1 37 SER OG O -3.326 -5.173 -8.409 1.00 . A A . 37 SER OG 1 1
12 10546 1 1 38 CYS C C -6.863 -3.574 -5.000 1.00 . A A . 38 CYS C 1 1
12 10547 1 1 38 CYS CA C -5.738 -2.573 -5.262 1.00 . A A . 38 CYS CA 1 1
12 10548 1 1 38 CYS CB C -6.212 -1.115 -5.304 1.00 . A A . 38 CYS CB 1 1
12 10549 1 1 38 CYS H H -5.755 -3.177 -7.292 1.00 . A A . 38 CYS H 1 1
12 10550 1 1 38 CYS HA H -4.993 -2.675 -4.473 1.00 . A A . 38 CYS HA 1 1
12 10551 1 1 38 CYS HB2 H -5.346 -0.498 -5.540 1.00 . A A . 38 CYS HB2 1 1
12 10552 1 1 38 CYS HB3 H -6.934 -0.997 -6.113 1.00 . A A . 38 CYS HB3 1 1
12 10553 1 1 38 CYS N N -5.136 -2.877 -6.552 1.00 . A A . 38 CYS N 1 1
12 10554 1 1 38 CYS O O -7.559 -3.973 -5.933 1.00 . A A . 38 CYS O 1 1
12 10555 1 1 38 CYS SG S -6.953 -0.431 -3.803 1.00 . A A . 38 CYS SG 1 1
12 10556 1 1 39 LEU C C -8.291 -4.995 -1.914 1.00 . A A . 39 LEU C 1 1
12 10557 1 1 39 LEU CA C -7.859 -5.149 -3.376 1.00 . A A . 39 LEU CA 1 1
12 10558 1 1 39 LEU CB C -7.085 -6.459 -3.611 1.00 . A A . 39 LEU CB 1 1
12 10559 1 1 39 LEU CD1 C -9.043 -7.754 -4.620 1.00 . A A . 39 LEU CD1 1 1
12 10560 1 1 39 LEU CD2 C -7.012 -8.950 -3.778 1.00 . A A . 39 LEU CD2 1 1
12 10561 1 1 39 LEU CG C -7.932 -7.742 -3.560 1.00 . A A . 39 LEU CG 1 1
12 10562 1 1 39 LEU H H -6.417 -3.626 -3.021 1.00 . A A . 39 LEU H 1 1
12 10563 1 1 39 LEU HA H -8.747 -5.119 -4.006 1.00 . A A . 39 LEU HA 1 1
12 10564 1 1 39 LEU HB2 H -6.609 -6.414 -4.592 1.00 . A A . 39 LEU HB2 1 1
12 10565 1 1 39 LEU HB3 H -6.295 -6.531 -2.861 1.00 . A A . 39 LEU HB3 1 1
12 10566 1 1 39 LEU HD11 H -9.836 -7.057 -4.350 1.00 . A A . 39 LEU HD11 1 1
12 10567 1 1 39 LEU HD12 H -8.639 -7.480 -5.595 1.00 . A A . 39 LEU HD12 1 1
12 10568 1 1 39 LEU HD13 H -9.478 -8.752 -4.685 1.00 . A A . 39 LEU HD13 1 1
12 10569 1 1 39 LEU HD21 H -7.580 -9.872 -3.648 1.00 . A A . 39 LEU HD21 1 1
12 10570 1 1 39 LEU HD22 H -6.592 -8.927 -4.784 1.00 . A A . 39 LEU HD22 1 1
12 10571 1 1 39 LEU HD23 H -6.197 -8.936 -3.054 1.00 . A A . 39 LEU HD23 1 1
12 10572 1 1 39 LEU HG H -8.390 -7.850 -2.578 1.00 . A A . 39 LEU HG 1 1
12 10573 1 1 39 LEU N N -6.995 -4.031 -3.748 1.00 . A A . 39 LEU N 1 1
12 10574 1 1 39 LEU O O -7.640 -4.277 -1.160 1.00 . A A . 39 LEU O 1 1
12 10575 1 1 40 CYS C C -10.078 -6.859 0.522 1.00 . A A . 40 CYS C 1 1
12 10576 1 1 40 CYS CA C -9.960 -5.503 -0.171 1.00 . A A . 40 CYS CA 1 1
12 10577 1 1 40 CYS CB C -11.319 -4.794 -0.260 1.00 . A A . 40 CYS CB 1 1
12 10578 1 1 40 CYS H H -9.886 -6.228 -2.168 1.00 . A A . 40 CYS H 1 1
12 10579 1 1 40 CYS HA H -9.299 -4.915 0.454 1.00 . A A . 40 CYS HA 1 1
12 10580 1 1 40 CYS HB2 H -12.023 -5.488 -0.722 1.00 . A A . 40 CYS HB2 1 1
12 10581 1 1 40 CYS HB3 H -11.686 -4.573 0.742 1.00 . A A . 40 CYS HB3 1 1
12 10582 1 1 40 CYS N N -9.390 -5.644 -1.510 1.00 . A A . 40 CYS N 1 1
12 10583 1 1 40 CYS O O -9.930 -7.897 -0.124 1.00 . A A . 40 CYS O 1 1
12 10584 1 1 40 CYS SG S -11.355 -3.269 -1.252 1.00 . A A . 40 CYS SG 1 1
12 10585 1 1 41 THR C C -12.187 -8.159 2.670 1.00 . A A . 41 THR C 1 1
12 10586 1 1 41 THR CA C -10.666 -8.050 2.591 1.00 . A A . 41 THR CA 1 1
12 10587 1 1 41 THR CB C -9.993 -8.091 3.972 1.00 . A A . 41 THR CB 1 1
12 10588 1 1 41 THR CG2 C -10.407 -6.944 4.893 1.00 . A A . 41 THR CG2 1 1
12 10589 1 1 41 THR H H -10.459 -5.959 2.306 1.00 . A A . 41 THR H 1 1
12 10590 1 1 41 THR HA H -10.296 -8.926 2.057 1.00 . A A . 41 THR HA 1 1
12 10591 1 1 41 THR HB H -8.910 -8.053 3.840 1.00 . A A . 41 THR HB 1 1
12 10592 1 1 41 THR HG1 H -9.983 -10.035 4.076 1.00 . A A . 41 THR HG1 1 1
12 10593 1 1 41 THR HG21 H -9.947 -7.088 5.870 1.00 . A A . 41 THR HG21 1 1
12 10594 1 1 41 THR HG22 H -10.057 -6.002 4.478 1.00 . A A . 41 THR HG22 1 1
12 10595 1 1 41 THR HG23 H -11.490 -6.921 5.010 1.00 . A A . 41 THR HG23 1 1
12 10596 1 1 41 THR N N -10.309 -6.849 1.843 1.00 . A A . 41 THR N 1 1
12 10597 1 1 41 THR O O -12.890 -7.149 2.672 1.00 . A A . 41 THR O 1 1
12 10598 1 1 41 THR OG1 O -10.318 -9.309 4.611 1.00 . A A . 41 THR OG1 1 1
12 10599 1 1 42 ARG C C -14.552 -9.826 4.314 1.00 . A A . 42 ARG C 1 1
12 10600 1 1 42 ARG CA C -14.096 -9.715 2.854 1.00 . A A . 42 ARG CA 1 1
12 10601 1 1 42 ARG CB C -14.380 -10.994 2.057 1.00 . A A . 42 ARG CB 1 1
12 10602 1 1 42 ARG CD C -14.148 -13.477 1.882 1.00 . A A . 42 ARG CD 1 1
12 10603 1 1 42 ARG CG C -13.666 -12.226 2.618 1.00 . A A . 42 ARG CG 1 1
12 10604 1 1 42 ARG CZ C -13.916 -15.937 2.199 1.00 . A A . 42 ARG CZ 1 1
12 10605 1 1 42 ARG H H -12.036 -10.169 2.787 1.00 . A A . 42 ARG H 1 1
12 10606 1 1 42 ARG HA H -14.680 -8.924 2.387 1.00 . A A . 42 ARG HA 1 1
12 10607 1 1 42 ARG HB2 H -15.451 -11.174 2.077 1.00 . A A . 42 ARG HB2 1 1
12 10608 1 1 42 ARG HB3 H -14.070 -10.851 1.021 1.00 . A A . 42 ARG HB3 1 1
12 10609 1 1 42 ARG HD2 H -15.228 -13.556 2.018 1.00 . A A . 42 ARG HD2 1 1
12 10610 1 1 42 ARG HD3 H -13.924 -13.382 0.817 1.00 . A A . 42 ARG HD3 1 1
12 10611 1 1 42 ARG HE H -12.658 -14.536 2.961 1.00 . A A . 42 ARG HE 1 1
12 10612 1 1 42 ARG HG2 H -12.589 -12.118 2.487 1.00 . A A . 42 ARG HG2 1 1
12 10613 1 1 42 ARG HG3 H -13.897 -12.334 3.677 1.00 . A A . 42 ARG HG3 1 1
12 10614 1 1 42 ARG HH11 H -15.507 -15.411 1.032 1.00 . A A . 42 ARG HH11 1 1
12 10615 1 1 42 ARG HH12 H -15.327 -17.125 1.307 1.00 . A A . 42 ARG HH12 1 1
12 10616 1 1 42 ARG HH21 H -12.421 -16.785 3.303 1.00 . A A . 42 ARG HH21 1 1
12 10617 1 1 42 ARG HH22 H -13.555 -17.910 2.599 1.00 . A A . 42 ARG HH22 1 1
12 10618 1 1 42 ARG N N -12.682 -9.398 2.750 1.00 . A A . 42 ARG N 1 1
12 10619 1 1 42 ARG NE N -13.490 -14.680 2.406 1.00 . A A . 42 ARG NE 1 1
12 10620 1 1 42 ARG NH1 N -15.004 -16.179 1.453 1.00 . A A . 42 ARG NH1 1 1
12 10621 1 1 42 ARG NH2 N -13.244 -16.960 2.744 1.00 . A A . 42 ARG NH2 1 1
12 10622 1 1 42 ARG O O -15.630 -10.357 4.579 1.00 . A A . 42 ARG O 1 1
12 10623 1 1 43 SER C C -15.239 -8.358 6.941 1.00 . A A . 43 SER C 1 1
12 10624 1 1 43 SER CA C -14.073 -9.313 6.673 1.00 . A A . 43 SER CA 1 1
12 10625 1 1 43 SER CB C -12.841 -8.876 7.471 1.00 . A A . 43 SER CB 1 1
12 10626 1 1 43 SER H H -12.857 -8.926 5.021 1.00 . A A . 43 SER H 1 1
12 10627 1 1 43 SER HA H -14.340 -10.325 6.975 1.00 . A A . 43 SER HA 1 1
12 10628 1 1 43 SER HB2 H -12.652 -7.818 7.304 1.00 . A A . 43 SER HB2 1 1
12 10629 1 1 43 SER HB3 H -13.035 -9.027 8.528 1.00 . A A . 43 SER HB3 1 1
12 10630 1 1 43 SER HG H -11.457 -9.445 6.209 1.00 . A A . 43 SER HG 1 1
12 10631 1 1 43 SER N N -13.744 -9.332 5.263 1.00 . A A . 43 SER N 1 1
12 10632 1 1 43 SER O O -15.655 -7.610 6.058 1.00 . A A . 43 SER O 1 1
12 10633 1 1 43 SER OG O -11.703 -9.638 7.118 1.00 . A A . 43 SER OG 1 1
12 10634 1 1 44 PHE C C -16.129 -6.707 9.886 1.00 . A A . 44 PHE C 1 1
12 10635 1 1 44 PHE CA C -16.731 -7.433 8.678 1.00 . A A . 44 PHE CA 1 1
12 10636 1 1 44 PHE CB C -18.017 -8.171 9.064 1.00 . A A . 44 PHE CB 1 1
12 10637 1 1 44 PHE CD1 C -19.840 -6.442 8.722 1.00 . A A . 44 PHE CD1 1 1
12 10638 1 1 44 PHE CD2 C -19.316 -7.151 10.992 1.00 . A A . 44 PHE CD2 1 1
12 10639 1 1 44 PHE CE1 C -20.805 -5.552 9.223 1.00 . A A . 44 PHE CE1 1 1
12 10640 1 1 44 PHE CE2 C -20.285 -6.262 11.492 1.00 . A A . 44 PHE CE2 1 1
12 10641 1 1 44 PHE CG C -19.089 -7.241 9.606 1.00 . A A . 44 PHE CG 1 1
12 10642 1 1 44 PHE CZ C -21.028 -5.460 10.609 1.00 . A A . 44 PHE CZ 1 1
12 10643 1 1 44 PHE H H -15.322 -9.002 8.849 1.00 . A A . 44 PHE H 1 1
12 10644 1 1 44 PHE HA H -17.011 -6.741 7.889 1.00 . A A . 44 PHE HA 1 1
12 10645 1 1 44 PHE HB2 H -18.407 -8.674 8.178 1.00 . A A . 44 PHE HB2 1 1
12 10646 1 1 44 PHE HB3 H -17.789 -8.938 9.806 1.00 . A A . 44 PHE HB3 1 1
12 10647 1 1 44 PHE HD1 H -19.672 -6.504 7.657 1.00 . A A . 44 PHE HD1 1 1
12 10648 1 1 44 PHE HD2 H -18.741 -7.752 11.682 1.00 . A A . 44 PHE HD2 1 1
12 10649 1 1 44 PHE HE1 H -21.379 -4.937 8.544 1.00 . A A . 44 PHE HE1 1 1
12 10650 1 1 44 PHE HE2 H -20.459 -6.194 12.557 1.00 . A A . 44 PHE HE2 1 1
12 10651 1 1 44 PHE HZ H -21.773 -4.779 10.993 1.00 . A A . 44 PHE HZ 1 1
12 10652 1 1 44 PHE N N -15.738 -8.373 8.180 1.00 . A A . 44 PHE N 1 1
12 10653 1 1 44 PHE O O -15.941 -7.341 10.923 1.00 . A A . 44 PHE O 1 1
12 10654 1 1 45 PRO C C -14.907 -4.877 7.552 1.00 . A A . 45 PRO C 1 1
12 10655 1 1 45 PRO CA C -15.972 -4.551 8.616 1.00 . A A . 45 PRO CA 1 1
12 10656 1 1 45 PRO CB C -15.807 -3.127 9.153 1.00 . A A . 45 PRO CB 1 1
12 10657 1 1 45 PRO CD C -15.247 -4.653 10.897 1.00 . A A . 45 PRO CD 1 1
12 10658 1 1 45 PRO CG C -14.839 -3.298 10.323 1.00 . A A . 45 PRO CG 1 1
12 10659 1 1 45 PRO HA H -16.985 -4.636 8.225 1.00 . A A . 45 PRO HA 1 1
12 10660 1 1 45 PRO HB2 H -15.442 -2.425 8.402 1.00 . A A . 45 PRO HB2 1 1
12 10661 1 1 45 PRO HB3 H -16.766 -2.785 9.547 1.00 . A A . 45 PRO HB3 1 1
12 10662 1 1 45 PRO HD2 H -14.381 -5.160 11.326 1.00 . A A . 45 PRO HD2 1 1
12 10663 1 1 45 PRO HD3 H -16.011 -4.512 11.663 1.00 . A A . 45 PRO HD3 1 1
12 10664 1 1 45 PRO HG2 H -13.816 -3.363 9.955 1.00 . A A . 45 PRO HG2 1 1
12 10665 1 1 45 PRO HG3 H -14.925 -2.493 11.053 1.00 . A A . 45 PRO HG3 1 1
12 10666 1 1 45 PRO N N -15.811 -5.404 9.787 1.00 . A A . 45 PRO N 1 1
12 10667 1 1 45 PRO O O -13.828 -5.350 7.905 1.00 . A A . 45 PRO O 1 1
12 10668 1 1 46 PRO C C -13.352 -3.531 5.077 1.00 . A A . 46 PRO C 1 1
12 10669 1 1 46 PRO CA C -14.228 -4.785 5.171 1.00 . A A . 46 PRO CA 1 1
12 10670 1 1 46 PRO CB C -15.083 -4.965 3.915 1.00 . A A . 46 PRO CB 1 1
12 10671 1 1 46 PRO CD C -16.505 -4.311 5.730 1.00 . A A . 46 PRO CD 1 1
12 10672 1 1 46 PRO CG C -16.331 -4.137 4.219 1.00 . A A . 46 PRO CG 1 1
12 10673 1 1 46 PRO HA H -13.597 -5.670 5.291 1.00 . A A . 46 PRO HA 1 1
12 10674 1 1 46 PRO HB2 H -14.579 -4.641 3.003 1.00 . A A . 46 PRO HB2 1 1
12 10675 1 1 46 PRO HB3 H -15.371 -6.014 3.827 1.00 . A A . 46 PRO HB3 1 1
12 10676 1 1 46 PRO HD2 H -16.904 -3.399 6.175 1.00 . A A . 46 PRO HD2 1 1
12 10677 1 1 46 PRO HD3 H -17.182 -5.147 5.910 1.00 . A A . 46 PRO HD3 1 1
12 10678 1 1 46 PRO HG2 H -16.147 -3.088 3.986 1.00 . A A . 46 PRO HG2 1 1
12 10679 1 1 46 PRO HG3 H -17.198 -4.494 3.662 1.00 . A A . 46 PRO HG3 1 1
12 10680 1 1 46 PRO N N -15.189 -4.640 6.258 1.00 . A A . 46 PRO N 1 1
12 10681 1 1 46 PRO O O -13.862 -2.412 5.073 1.00 . A A . 46 PRO O 1 1
12 10682 1 1 47 GLN C C -10.398 -2.917 3.406 1.00 . A A . 47 GLN C 1 1
12 10683 1 1 47 GLN CA C -11.032 -2.692 4.781 1.00 . A A . 47 GLN CA 1 1
12 10684 1 1 47 GLN CB C -9.960 -2.790 5.873 1.00 . A A . 47 GLN CB 1 1
12 10685 1 1 47 GLN CD C -11.544 -2.914 7.858 1.00 . A A . 47 GLN CD 1 1
12 10686 1 1 47 GLN CG C -10.380 -2.173 7.213 1.00 . A A . 47 GLN CG 1 1
12 10687 1 1 47 GLN H H -11.674 -4.670 5.011 1.00 . A A . 47 GLN H 1 1
12 10688 1 1 47 GLN HA H -11.479 -1.696 4.807 1.00 . A A . 47 GLN HA 1 1
12 10689 1 1 47 GLN HB2 H -9.657 -3.829 6.010 1.00 . A A . 47 GLN HB2 1 1
12 10690 1 1 47 GLN HB3 H -9.099 -2.235 5.524 1.00 . A A . 47 GLN HB3 1 1
12 10691 1 1 47 GLN HE21 H -10.387 -4.558 8.216 1.00 . A A . 47 GLN HE21 1 1
12 10692 1 1 47 GLN HE22 H -12.074 -4.692 8.675 1.00 . A A . 47 GLN HE22 1 1
12 10693 1 1 47 GLN HG2 H -9.528 -2.201 7.893 1.00 . A A . 47 GLN HG2 1 1
12 10694 1 1 47 GLN HG3 H -10.659 -1.131 7.057 1.00 . A A . 47 GLN HG3 1 1
12 10695 1 1 47 GLN N N -12.031 -3.728 4.992 1.00 . A A . 47 GLN N 1 1
12 10696 1 1 47 GLN NE2 N -11.306 -4.150 8.300 1.00 . A A . 47 GLN NE2 1 1
12 10697 1 1 47 GLN O O -10.344 -4.053 2.933 1.00 . A A . 47 GLN O 1 1
12 10698 1 1 47 GLN OE1 O -12.646 -2.380 7.945 1.00 . A A . 47 GLN OE1 1 1
12 10699 1 1 48 CYS C C -7.813 -1.550 1.526 1.00 . A A . 48 CYS C 1 1
12 10700 1 1 48 CYS CA C -9.304 -1.894 1.452 1.00 . A A . 48 CYS CA 1 1
12 10701 1 1 48 CYS CB C -10.116 -1.044 0.477 1.00 . A A . 48 CYS CB 1 1
12 10702 1 1 48 CYS H H -9.955 -0.931 3.205 1.00 . A A . 48 CYS H 1 1
12 10703 1 1 48 CYS HA H -9.356 -2.904 1.066 1.00 . A A . 48 CYS HA 1 1
12 10704 1 1 48 CYS HB2 H -10.295 -0.064 0.906 1.00 . A A . 48 CYS HB2 1 1
12 10705 1 1 48 CYS HB3 H -9.544 -0.917 -0.436 1.00 . A A . 48 CYS HB3 1 1
12 10706 1 1 48 CYS N N -9.915 -1.842 2.770 1.00 . A A . 48 CYS N 1 1
12 10707 1 1 48 CYS O O -7.341 -0.951 2.493 1.00 . A A . 48 CYS O 1 1
12 10708 1 1 48 CYS SG S -11.743 -1.732 0.057 1.00 . A A . 48 CYS SG 1 1
12 10709 1 1 49 ARG C C -4.960 -2.113 -0.700 1.00 . A A . 49 ARG C 1 1
12 10710 1 1 49 ARG CA C -5.626 -2.315 0.664 1.00 . A A . 49 ARG CA 1 1
12 10711 1 1 49 ARG CB C -5.404 -3.770 1.103 1.00 . A A . 49 ARG CB 1 1
12 10712 1 1 49 ARG CD C -6.078 -5.726 2.542 1.00 . A A . 49 ARG CD 1 1
12 10713 1 1 49 ARG CG C -6.361 -4.268 2.187 1.00 . A A . 49 ARG CG 1 1
12 10714 1 1 49 ARG CZ C -6.228 -7.226 0.521 1.00 . A A . 49 ARG CZ 1 1
12 10715 1 1 49 ARG H H -7.521 -2.539 -0.213 1.00 . A A . 49 ARG H 1 1
12 10716 1 1 49 ARG HA H -5.180 -1.659 1.412 1.00 . A A . 49 ARG HA 1 1
12 10717 1 1 49 ARG HB2 H -5.540 -4.420 0.249 1.00 . A A . 49 ARG HB2 1 1
12 10718 1 1 49 ARG HB3 H -4.378 -3.868 1.457 1.00 . A A . 49 ARG HB3 1 1
12 10719 1 1 49 ARG HD2 H -5.003 -5.900 2.588 1.00 . A A . 49 ARG HD2 1 1
12 10720 1 1 49 ARG HD3 H -6.490 -5.903 3.535 1.00 . A A . 49 ARG HD3 1 1
12 10721 1 1 49 ARG HE H -7.724 -6.836 1.824 1.00 . A A . 49 ARG HE 1 1
12 10722 1 1 49 ARG HG2 H -6.223 -3.646 3.061 1.00 . A A . 49 ARG HG2 1 1
12 10723 1 1 49 ARG HG3 H -7.401 -4.202 1.870 1.00 . A A . 49 ARG HG3 1 1
12 10724 1 1 49 ARG HH11 H -4.366 -6.403 0.708 1.00 . A A . 49 ARG HH11 1 1
12 10725 1 1 49 ARG HH12 H -4.562 -7.492 -0.638 1.00 . A A . 49 ARG HH12 1 1
12 10726 1 1 49 ARG HH21 H -7.975 -8.151 -0.012 1.00 . A A . 49 ARG HH21 1 1
12 10727 1 1 49 ARG HH22 H -6.612 -8.479 -1.046 1.00 . A A . 49 ARG HH22 1 1
12 10728 1 1 49 ARG N N -7.056 -2.061 0.548 1.00 . A A . 49 ARG N 1 1
12 10729 1 1 49 ARG NE N -6.757 -6.641 1.610 1.00 . A A . 49 ARG NE 1 1
12 10730 1 1 49 ARG NH1 N -4.948 -7.029 0.172 1.00 . A A . 49 ARG NH1 1 1
12 10731 1 1 49 ARG NH2 N -6.996 -8.023 -0.232 1.00 . A A . 49 ARG NH2 1 1
12 10732 1 1 49 ARG O O -5.566 -2.425 -1.724 1.00 . A A . 49 ARG O 1 1
12 10733 1 1 50 CYS C C -2.257 -2.929 -2.225 1.00 . A A . 50 CYS C 1 1
12 10734 1 1 50 CYS CA C -2.931 -1.578 -1.958 1.00 . A A . 50 CYS CA 1 1
12 10735 1 1 50 CYS CB C -1.896 -0.445 -1.884 1.00 . A A . 50 CYS CB 1 1
12 10736 1 1 50 CYS H H -3.242 -1.416 0.145 1.00 . A A . 50 CYS H 1 1
12 10737 1 1 50 CYS HA H -3.612 -1.352 -2.779 1.00 . A A . 50 CYS HA 1 1
12 10738 1 1 50 CYS HB2 H -2.394 0.482 -1.603 1.00 . A A . 50 CYS HB2 1 1
12 10739 1 1 50 CYS HB3 H -1.154 -0.684 -1.120 1.00 . A A . 50 CYS HB3 1 1
12 10740 1 1 50 CYS N N -3.706 -1.644 -0.724 1.00 . A A . 50 CYS N 1 1
12 10741 1 1 50 CYS O O -1.708 -3.531 -1.304 1.00 . A A . 50 CYS O 1 1
12 10742 1 1 50 CYS SG S -1.032 -0.163 -3.451 1.00 . A A . 50 CYS SG 1 1
12 10743 1 1 51 TYR C C -0.414 -4.329 -4.774 1.00 . A A . 51 TYR C 1 1
12 10744 1 1 51 TYR CA C -1.665 -4.632 -3.940 1.00 . A A . 51 TYR CA 1 1
12 10745 1 1 51 TYR CB C -2.673 -5.431 -4.781 1.00 . A A . 51 TYR CB 1 1
12 10746 1 1 51 TYR CD1 C -1.471 -7.172 -6.185 1.00 . A A . 51 TYR CD1 1 1
12 10747 1 1 51 TYR CD2 C -2.667 -7.897 -4.191 1.00 . A A . 51 TYR CD2 1 1
12 10748 1 1 51 TYR CE1 C -1.042 -8.493 -6.409 1.00 . A A . 51 TYR CE1 1 1
12 10749 1 1 51 TYR CE2 C -2.258 -9.222 -4.430 1.00 . A A . 51 TYR CE2 1 1
12 10750 1 1 51 TYR CG C -2.263 -6.867 -5.061 1.00 . A A . 51 TYR CG 1 1
12 10751 1 1 51 TYR CZ C -1.432 -9.517 -5.528 1.00 . A A . 51 TYR CZ 1 1
12 10752 1 1 51 TYR H H -2.754 -2.841 -4.195 1.00 . A A . 51 TYR H 1 1
12 10753 1 1 51 TYR HA H -1.378 -5.246 -3.084 1.00 . A A . 51 TYR HA 1 1
12 10754 1 1 51 TYR HB2 H -3.641 -5.437 -4.284 1.00 . A A . 51 TYR HB2 1 1
12 10755 1 1 51 TYR HB3 H -2.812 -4.923 -5.731 1.00 . A A . 51 TYR HB3 1 1
12 10756 1 1 51 TYR HD1 H -1.162 -6.393 -6.867 1.00 . A A . 51 TYR HD1 1 1
12 10757 1 1 51 TYR HD2 H -3.284 -7.675 -3.333 1.00 . A A . 51 TYR HD2 1 1
12 10758 1 1 51 TYR HE1 H -0.409 -8.715 -7.256 1.00 . A A . 51 TYR HE1 1 1
12 10759 1 1 51 TYR HE2 H -2.569 -10.011 -3.762 1.00 . A A . 51 TYR HE2 1 1
12 10760 1 1 51 TYR HH H -0.434 -10.887 -6.500 1.00 . A A . 51 TYR HH 1 1
12 10761 1 1 51 TYR N N -2.291 -3.392 -3.483 1.00 . A A . 51 TYR N 1 1
12 10762 1 1 51 TYR O O 0.456 -5.188 -4.900 1.00 . A A . 51 TYR O 1 1
12 10763 1 1 51 TYR OH O -1.008 -10.797 -5.736 1.00 . A A . 51 TYR OH 1 1
12 10764 1 1 52 ASP C C 2.096 -3.011 -5.861 1.00 . A A . 52 ASP C 1 1
12 10765 1 1 52 ASP CA C 0.669 -2.693 -6.313 1.00 . A A . 52 ASP CA 1 1
12 10766 1 1 52 ASP CB C 0.512 -1.188 -6.556 1.00 . A A . 52 ASP CB 1 1
12 10767 1 1 52 ASP CG C 1.439 -0.672 -7.652 1.00 . A A . 52 ASP CG 1 1
12 10768 1 1 52 ASP H H -1.121 -2.492 -5.223 1.00 . A A . 52 ASP H 1 1
12 10769 1 1 52 ASP HA H 0.470 -3.221 -7.246 1.00 . A A . 52 ASP HA 1 1
12 10770 1 1 52 ASP HB2 H -0.518 -0.981 -6.836 1.00 . A A . 52 ASP HB2 1 1
12 10771 1 1 52 ASP HB3 H 0.736 -0.654 -5.633 1.00 . A A . 52 ASP HB3 1 1
12 10772 1 1 52 ASP HD2 H 1.992 -0.970 -9.491 1.00 . A A . 52 ASP HD2 1 1
12 10773 1 1 52 ASP N N -0.345 -3.125 -5.362 1.00 . A A . 52 ASP N 1 1
12 10774 1 1 52 ASP O O 2.419 -2.918 -4.678 1.00 . A A . 52 ASP O 1 1
12 10775 1 1 52 ASP OD1 O 2.188 0.271 -7.411 1.00 . A A . 52 ASP OD1 1 1
12 10776 1 1 52 ASP OD2 O 1.363 -1.314 -8.852 1.00 . A A . 52 ASP OD2 1 1
12 10777 1 1 53 ILE C C 5.203 -2.619 -7.114 1.00 . A A . 53 ILE C 1 1
12 10778 1 1 53 ILE CA C 4.320 -3.770 -6.644 1.00 . A A . 53 ILE CA 1 1
12 10779 1 1 53 ILE CB C 4.609 -5.039 -7.473 1.00 . A A . 53 ILE CB 1 1
12 10780 1 1 53 ILE CD1 C 3.355 -6.609 -5.871 1.00 . A A . 53 ILE CD1 1 1
12 10781 1 1 53 ILE CG1 C 3.541 -6.137 -7.313 1.00 . A A . 53 ILE CG1 1 1
12 10782 1 1 53 ILE CG2 C 6.007 -5.588 -7.148 1.00 . A A . 53 ILE CG2 1 1
12 10783 1 1 53 ILE H H 2.595 -3.372 -7.787 1.00 . A A . 53 ILE H 1 1
12 10784 1 1 53 ILE HA H 4.511 -3.977 -5.590 1.00 . A A . 53 ILE HA 1 1
12 10785 1 1 53 ILE HB H 4.605 -4.767 -8.529 1.00 . A A . 53 ILE HB 1 1
12 10786 1 1 53 ILE HD11 H 3.093 -5.773 -5.225 1.00 . A A . 53 ILE HD11 1 1
12 10787 1 1 53 ILE HD12 H 2.549 -7.342 -5.836 1.00 . A A . 53 ILE HD12 1 1
12 10788 1 1 53 ILE HD13 H 4.271 -7.074 -5.515 1.00 . A A . 53 ILE HD13 1 1
12 10789 1 1 53 ILE HG12 H 2.581 -5.778 -7.687 1.00 . A A . 53 ILE HG12 1 1
12 10790 1 1 53 ILE HG13 H 3.826 -6.997 -7.921 1.00 . A A . 53 ILE HG13 1 1
12 10791 1 1 53 ILE HG21 H 6.096 -5.795 -6.083 1.00 . A A . 53 ILE HG21 1 1
12 10792 1 1 53 ILE HG22 H 6.183 -6.508 -7.707 1.00 . A A . 53 ILE HG22 1 1
12 10793 1 1 53 ILE HG23 H 6.775 -4.866 -7.429 1.00 . A A . 53 ILE HG23 1 1
12 10794 1 1 53 ILE N N 2.939 -3.363 -6.838 1.00 . A A . 53 ILE N 1 1
12 10795 1 1 53 ILE O O 5.036 -2.140 -8.236 1.00 . A A . 53 ILE O 1 1
12 10796 1 1 54 THR C C 8.531 -1.722 -6.286 1.00 . A A . 54 THR C 1 1
12 10797 1 1 54 THR CA C 7.139 -1.183 -6.611 1.00 . A A . 54 THR CA 1 1
12 10798 1 1 54 THR CB C 6.836 0.147 -5.896 1.00 . A A . 54 THR CB 1 1
12 10799 1 1 54 THR CG2 C 5.650 0.850 -6.559 1.00 . A A . 54 THR CG2 1 1
12 10800 1 1 54 THR H H 6.213 -2.608 -5.346 1.00 . A A . 54 THR H 1 1
12 10801 1 1 54 THR HA H 7.129 -1.012 -7.686 1.00 . A A . 54 THR HA 1 1
12 10802 1 1 54 THR HB H 7.693 0.817 -5.971 1.00 . A A . 54 THR HB 1 1
12 10803 1 1 54 THR HG1 H 7.354 -0.211 -4.045 1.00 . A A . 54 THR HG1 1 1
12 10804 1 1 54 THR HG21 H 4.740 0.268 -6.418 1.00 . A A . 54 THR HG21 1 1
12 10805 1 1 54 THR HG22 H 5.521 1.838 -6.115 1.00 . A A . 54 THR HG22 1 1
12 10806 1 1 54 THR HG23 H 5.837 0.971 -7.626 1.00 . A A . 54 THR HG23 1 1
12 10807 1 1 54 THR N N 6.138 -2.182 -6.263 1.00 . A A . 54 THR N 1 1
12 10808 1 1 54 THR O O 8.660 -2.796 -5.706 1.00 . A A . 54 THR O 1 1
12 10809 1 1 54 THR OG1 O 6.537 -0.061 -4.529 1.00 . A A . 54 THR OG1 1 1
12 10810 1 1 55 ASP C C 11.379 -0.669 -5.015 1.00 . A A . 55 ASP C 1 1
12 10811 1 1 55 ASP CA C 10.961 -1.305 -6.347 1.00 . A A . 55 ASP CA 1 1
12 10812 1 1 55 ASP CB C 11.862 -0.834 -7.495 1.00 . A A . 55 ASP CB 1 1
12 10813 1 1 55 ASP CG C 13.311 -1.286 -7.320 1.00 . A A . 55 ASP CG 1 1
12 10814 1 1 55 ASP H H 9.403 -0.123 -7.176 1.00 . A A . 55 ASP H 1 1
12 10815 1 1 55 ASP HA H 11.068 -2.387 -6.256 1.00 . A A . 55 ASP HA 1 1
12 10816 1 1 55 ASP HB2 H 11.480 -1.249 -8.427 1.00 . A A . 55 ASP HB2 1 1
12 10817 1 1 55 ASP HB3 H 11.827 0.254 -7.563 1.00 . A A . 55 ASP HB3 1 1
12 10818 1 1 55 ASP HD2 H 14.429 -2.859 -7.054 1.00 . A A . 55 ASP HD2 1 1
12 10819 1 1 55 ASP N N 9.576 -0.984 -6.677 1.00 . A A . 55 ASP N 1 1
12 10820 1 1 55 ASP O O 12.456 -0.971 -4.506 1.00 . A A . 55 ASP O 1 1
12 10821 1 1 55 ASP OD1 O 14.206 -0.445 -7.289 1.00 . A A . 55 ASP OD1 1 1
12 10822 1 1 55 ASP OD2 O 13.510 -2.630 -7.206 1.00 . A A . 55 ASP OD2 1 1
12 10823 1 1 56 PHE C C 9.617 0.974 -2.315 1.00 . A A . 56 PHE C 1 1
12 10824 1 1 56 PHE CA C 10.807 1.006 -3.271 1.00 . A A . 56 PHE CA 1 1
12 10825 1 1 56 PHE CB C 11.093 2.452 -3.692 1.00 . A A . 56 PHE CB 1 1
12 10826 1 1 56 PHE CD1 C 8.889 3.674 -3.987 1.00 . A A . 56 PHE CD1 1 1
12 10827 1 1 56 PHE CD2 C 10.091 2.943 -5.974 1.00 . A A . 56 PHE CD2 1 1
12 10828 1 1 56 PHE CE1 C 7.831 4.125 -4.793 1.00 . A A . 56 PHE CE1 1 1
12 10829 1 1 56 PHE CE2 C 9.031 3.394 -6.780 1.00 . A A . 56 PHE CE2 1 1
12 10830 1 1 56 PHE CG C 10.008 3.050 -4.572 1.00 . A A . 56 PHE CG 1 1
12 10831 1 1 56 PHE CZ C 7.897 3.977 -6.189 1.00 . A A . 56 PHE CZ 1 1
12 10832 1 1 56 PHE H H 9.672 0.418 -4.940 1.00 . A A . 56 PHE H 1 1
12 10833 1 1 56 PHE HA H 11.678 0.615 -2.741 1.00 . A A . 56 PHE HA 1 1
12 10834 1 1 56 PHE HB2 H 11.213 3.077 -2.808 1.00 . A A . 56 PHE HB2 1 1
12 10835 1 1 56 PHE HB3 H 12.047 2.465 -4.211 1.00 . A A . 56 PHE HB3 1 1
12 10836 1 1 56 PHE HD1 H 8.829 3.794 -2.916 1.00 . A A . 56 PHE HD1 1 1
12 10837 1 1 56 PHE HD2 H 10.960 2.495 -6.436 1.00 . A A . 56 PHE HD2 1 1
12 10838 1 1 56 PHE HE1 H 6.968 4.589 -4.339 1.00 . A A . 56 PHE HE1 1 1
12 10839 1 1 56 PHE HE2 H 9.088 3.294 -7.854 1.00 . A A . 56 PHE HE2 1 1
12 10840 1 1 56 PHE HZ H 7.082 4.322 -6.808 1.00 . A A . 56 PHE HZ 1 1
12 10841 1 1 56 PHE N N 10.538 0.215 -4.464 1.00 . A A . 56 PHE N 1 1
12 10842 1 1 56 PHE O O 8.542 0.477 -2.647 1.00 . A A . 56 PHE O 1 1
12 10843 1 1 57 CYS C C 8.532 3.255 0.013 1.00 . A A . 57 CYS C 1 1
12 10844 1 1 57 CYS CA C 8.840 1.764 -0.088 1.00 . A A . 57 CYS CA 1 1
12 10845 1 1 57 CYS CB C 9.380 1.205 1.229 1.00 . A A . 57 CYS CB 1 1
12 10846 1 1 57 CYS H H 10.745 1.978 -1.004 1.00 . A A . 57 CYS H 1 1
12 10847 1 1 57 CYS HA H 7.925 1.220 -0.332 1.00 . A A . 57 CYS HA 1 1
12 10848 1 1 57 CYS HB2 H 9.431 0.123 1.118 1.00 . A A . 57 CYS HB2 1 1
12 10849 1 1 57 CYS HB3 H 10.383 1.598 1.346 1.00 . A A . 57 CYS HB3 1 1
12 10850 1 1 57 CYS N N 9.834 1.558 -1.134 1.00 . A A . 57 CYS N 1 1
12 10851 1 1 57 CYS O O 9.424 4.099 -0.052 1.00 . A A . 57 CYS O 1 1
12 10852 1 1 57 CYS SG S 8.527 1.568 2.793 1.00 . A A . 57 CYS SG 1 1
12 10853 1 1 58 TYR C C 6.925 5.485 1.602 1.00 . A A . 58 TYR C 1 1
12 10854 1 1 58 TYR CA C 6.661 4.877 0.220 1.00 . A A . 58 TYR CA 1 1
12 10855 1 1 58 TYR CB C 5.148 4.740 0.006 1.00 . A A . 58 TYR CB 1 1
12 10856 1 1 58 TYR CD1 C 4.520 2.535 -1.081 1.00 . A A . 58 TYR CD1 1 1
12 10857 1 1 58 TYR CD2 C 4.491 4.561 -2.432 1.00 . A A . 58 TYR CD2 1 1
12 10858 1 1 58 TYR CE1 C 4.111 1.784 -2.195 1.00 . A A . 58 TYR CE1 1 1
12 10859 1 1 58 TYR CE2 C 4.079 3.810 -3.545 1.00 . A A . 58 TYR CE2 1 1
12 10860 1 1 58 TYR CG C 4.714 3.925 -1.197 1.00 . A A . 58 TYR CG 1 1
12 10861 1 1 58 TYR CZ C 3.882 2.422 -3.425 1.00 . A A . 58 TYR CZ 1 1
12 10862 1 1 58 TYR H H 6.610 2.775 0.235 1.00 . A A . 58 TYR H 1 1
12 10863 1 1 58 TYR HA H 7.092 5.492 -0.571 1.00 . A A . 58 TYR HA 1 1
12 10864 1 1 58 TYR HB2 H 4.716 4.298 0.903 1.00 . A A . 58 TYR HB2 1 1
12 10865 1 1 58 TYR HB3 H 4.729 5.732 -0.101 1.00 . A A . 58 TYR HB3 1 1
12 10866 1 1 58 TYR HD1 H 4.689 2.036 -0.139 1.00 . A A . 58 TYR HD1 1 1
12 10867 1 1 58 TYR HD2 H 4.632 5.628 -2.527 1.00 . A A . 58 TYR HD2 1 1
12 10868 1 1 58 TYR HE1 H 3.958 0.719 -2.097 1.00 . A A . 58 TYR HE1 1 1
12 10869 1 1 58 TYR HE2 H 3.895 4.304 -4.488 1.00 . A A . 58 TYR HE2 1 1
12 10870 1 1 58 TYR HH H 3.474 0.754 -4.356 1.00 . A A . 58 TYR HH 1 1
12 10871 1 1 58 TYR N N 7.241 3.551 0.146 1.00 . A A . 58 TYR N 1 1
12 10872 1 1 58 TYR O O 7.122 4.740 2.563 1.00 . A A . 58 TYR O 1 1
12 10873 1 1 58 TYR OH O 3.436 1.703 -4.494 1.00 . A A . 58 TYR OH 1 1
12 10874 1 1 59 PRO C C 5.627 7.146 3.814 1.00 . A A . 59 PRO C 1 1
12 10875 1 1 59 PRO CA C 6.916 7.459 3.051 1.00 . A A . 59 PRO CA 1 1
12 10876 1 1 59 PRO CB C 7.055 8.956 2.770 1.00 . A A . 59 PRO CB 1 1
12 10877 1 1 59 PRO CD C 6.710 7.812 0.693 1.00 . A A . 59 PRO CD 1 1
12 10878 1 1 59 PRO CG C 6.370 9.118 1.413 1.00 . A A . 59 PRO CG 1 1
12 10879 1 1 59 PRO HA H 7.777 7.111 3.624 1.00 . A A . 59 PRO HA 1 1
12 10880 1 1 59 PRO HB2 H 6.599 9.578 3.542 1.00 . A A . 59 PRO HB2 1 1
12 10881 1 1 59 PRO HB3 H 8.113 9.199 2.676 1.00 . A A . 59 PRO HB3 1 1
12 10882 1 1 59 PRO HD2 H 5.907 7.567 0.001 1.00 . A A . 59 PRO HD2 1 1
12 10883 1 1 59 PRO HD3 H 7.647 7.923 0.147 1.00 . A A . 59 PRO HD3 1 1
12 10884 1 1 59 PRO HG2 H 5.291 9.181 1.561 1.00 . A A . 59 PRO HG2 1 1
12 10885 1 1 59 PRO HG3 H 6.725 9.996 0.873 1.00 . A A . 59 PRO HG3 1 1
12 10886 1 1 59 PRO N N 6.883 6.821 1.745 1.00 . A A . 59 PRO N 1 1
12 10887 1 1 59 PRO O O 4.607 6.802 3.218 1.00 . A A . 59 PRO O 1 1
12 10888 1 1 60 SER C C 3.420 8.003 5.773 1.00 . A A . 60 SER C 1 1
12 10889 1 1 60 SER CA C 4.532 6.976 5.987 1.00 . A A . 60 SER CA 1 1
12 10890 1 1 60 SER CB C 4.963 6.908 7.450 1.00 . A A . 60 SER CB 1 1
12 10891 1 1 60 SER H H 6.515 7.545 5.619 1.00 . A A . 60 SER H 1 1
12 10892 1 1 60 SER HA H 4.178 5.987 5.714 1.00 . A A . 60 SER HA 1 1
12 10893 1 1 60 SER HB2 H 4.096 7.046 8.089 1.00 . A A . 60 SER HB2 1 1
12 10894 1 1 60 SER HB3 H 5.371 5.918 7.639 1.00 . A A . 60 SER HB3 1 1
12 10895 1 1 60 SER HG H 5.535 8.763 7.591 1.00 . A A . 60 SER HG 1 1
12 10896 1 1 60 SER N N 5.674 7.258 5.145 1.00 . A A . 60 SER N 1 1
12 10897 1 1 60 SER O O 3.682 9.161 5.452 1.00 . A A . 60 SER O 1 1
12 10898 1 1 60 SER OG O 5.926 7.899 7.747 1.00 . A A . 60 SER OG 1 1
12 10899 1 1 61 CYS C C 0.484 8.916 7.095 1.00 . A A . 61 CYS C 1 1
12 10900 1 1 61 CYS CA C 0.970 8.343 5.760 1.00 . A A . 61 CYS CA 1 1
12 10901 1 1 61 CYS CB C -0.121 7.499 5.079 1.00 . A A . 61 CYS CB 1 1
12 10902 1 1 61 CYS H H 2.084 6.575 6.211 1.00 . A A . 61 CYS H 1 1
12 10903 1 1 61 CYS HA H 1.210 9.163 5.085 1.00 . A A . 61 CYS HA 1 1
12 10904 1 1 61 CYS HB2 H 0.318 6.594 4.667 1.00 . A A . 61 CYS HB2 1 1
12 10905 1 1 61 CYS HB3 H -0.875 7.182 5.800 1.00 . A A . 61 CYS HB3 1 1
12 10906 1 1 61 CYS N N 2.178 7.548 5.952 1.00 . A A . 61 CYS N 1 1
12 10907 1 1 61 CYS O O 1.174 8.810 8.108 1.00 . A A . 61 CYS O 1 1
12 10908 1 1 61 CYS SG S -0.931 8.355 3.701 1.00 . A A . 61 CYS SG 1 1
12 10909 1 1 62 SER C C -2.287 8.601 8.755 1.00 . A A . 62 SER C 1 1
12 10910 1 1 62 SER CA C -1.465 9.817 8.307 1.00 . A A . 62 SER CA 1 1
12 10911 1 1 62 SER CB C -2.376 11.021 8.047 1.00 . A A . 62 SER CB 1 1
12 10912 1 1 62 SER H H -1.237 9.538 6.228 1.00 . A A . 62 SER H 1 1
12 10913 1 1 62 SER HA H -0.775 10.085 9.110 1.00 . A A . 62 SER HA 1 1
12 10914 1 1 62 SER HB2 H -3.049 10.801 7.218 1.00 . A A . 62 SER HB2 1 1
12 10915 1 1 62 SER HB3 H -2.969 11.228 8.939 1.00 . A A . 62 SER HB3 1 1
12 10916 1 1 62 SER HG H -1.029 11.955 7.001 1.00 . A A . 62 SER HG 1 1
12 10917 1 1 62 SER N N -0.723 9.493 7.095 1.00 . A A . 62 SER N 1 1
12 10918 1 1 62 SER O O -2.621 8.561 9.959 1.00 . A A . 62 SER O 1 1
12 10919 1 1 62 SER OXT O -2.581 7.737 7.898 1.00 . A A . 62 SER OXT 1 1
12 10920 1 1 62 SER OG O -1.604 12.165 7.739 1.00 . A A . 62 SER OG 1 1
13 10921 1 1 1 THR C C 0.557 26.756 0.762 1.00 . A A . 1 THR C 1 1
13 10922 1 1 1 THR CA C 0.278 27.901 1.743 1.00 . A A . 1 THR CA 1 1
13 10923 1 1 1 THR CB C -0.203 29.206 1.085 1.00 . A A . 1 THR CB 1 1
13 10924 1 1 1 THR CG2 C 0.932 30.001 0.445 1.00 . A A . 1 THR CG2 1 1
13 10925 1 1 1 THR H1 H 1.199 28.859 3.303 1.00 . A A . 1 THR H1 1 1
13 10926 1 1 1 THR H2 H 1.630 27.274 3.147 1.00 . A A . 1 THR H2 1 1
13 10927 1 1 1 THR H3 H 2.228 28.397 2.099 1.00 . A A . 1 THR H3 1 1
13 10928 1 1 1 THR HA H -0.556 27.600 2.365 1.00 . A A . 1 THR HA 1 1
13 10929 1 1 1 THR HB H -0.641 29.838 1.859 1.00 . A A . 1 THR HB 1 1
13 10930 1 1 1 THR HG1 H -1.980 28.584 0.565 1.00 . A A . 1 THR HG1 1 1
13 10931 1 1 1 THR HG21 H 1.656 30.289 1.206 1.00 . A A . 1 THR HG21 1 1
13 10932 1 1 1 THR HG22 H 1.425 29.412 -0.327 1.00 . A A . 1 THR HG22 1 1
13 10933 1 1 1 THR HG23 H 0.512 30.901 -0.001 1.00 . A A . 1 THR HG23 1 1
13 10934 1 1 1 THR N N 1.422 28.126 2.645 1.00 . A A . 1 THR N 1 1
13 10935 1 1 1 THR O O 0.937 26.979 -0.385 1.00 . A A . 1 THR O 1 1
13 10936 1 1 1 THR OG1 O -1.210 28.952 0.125 1.00 . A A . 1 THR OG1 1 1
13 10937 1 1 2 LYS C C -0.227 23.158 1.164 1.00 . A A . 2 LYS C 1 1
13 10938 1 1 2 LYS CA C 0.468 24.306 0.429 1.00 . A A . 2 LYS CA 1 1
13 10939 1 1 2 LYS CB C 1.932 23.976 0.090 1.00 . A A . 2 LYS CB 1 1
13 10940 1 1 2 LYS CD C 4.235 23.328 0.961 1.00 . A A . 2 LYS CD 1 1
13 10941 1 1 2 LYS CE C 4.993 24.331 0.081 1.00 . A A . 2 LYS CE 1 1
13 10942 1 1 2 LYS CG C 2.824 23.810 1.329 1.00 . A A . 2 LYS CG 1 1
13 10943 1 1 2 LYS H H 0.059 25.391 2.186 1.00 . A A . 2 LYS H 1 1
13 10944 1 1 2 LYS HA H -0.068 24.471 -0.507 1.00 . A A . 2 LYS HA 1 1
13 10945 1 1 2 LYS HB2 H 1.954 23.053 -0.490 1.00 . A A . 2 LYS HB2 1 1
13 10946 1 1 2 LYS HB3 H 2.329 24.776 -0.533 1.00 . A A . 2 LYS HB3 1 1
13 10947 1 1 2 LYS HD2 H 4.790 23.181 1.890 1.00 . A A . 2 LYS HD2 1 1
13 10948 1 1 2 LYS HD3 H 4.165 22.369 0.445 1.00 . A A . 2 LYS HD3 1 1
13 10949 1 1 2 LYS HE2 H 4.526 24.391 -0.902 1.00 . A A . 2 LYS HE2 1 1
13 10950 1 1 2 LYS HE3 H 4.970 25.316 0.547 1.00 . A A . 2 LYS HE3 1 1
13 10951 1 1 2 LYS HG2 H 2.896 24.757 1.865 1.00 . A A . 2 LYS HG2 1 1
13 10952 1 1 2 LYS HG3 H 2.383 23.067 1.996 1.00 . A A . 2 LYS HG3 1 1
13 10953 1 1 2 LYS HZ1 H 6.867 24.606 -0.693 1.00 . A A . 2 LYS HZ1 1 1
13 10954 1 1 2 LYS HZ2 H 6.864 23.885 0.788 1.00 . A A . 2 LYS HZ2 1 1
13 10955 1 1 2 LYS HZ3 H 6.437 23.022 -0.551 1.00 . A A . 2 LYS HZ3 1 1
13 10956 1 1 2 LYS N N 0.370 25.517 1.233 1.00 . A A . 2 LYS N 1 1
13 10957 1 1 2 LYS NZ N 6.398 23.929 -0.107 1.00 . A A . 2 LYS NZ 1 1
13 10958 1 1 2 LYS O O -0.443 23.239 2.373 1.00 . A A . 2 LYS O 1 1
13 10959 1 1 3 SER C C -0.409 19.672 0.616 1.00 . A A . 3 SER C 1 1
13 10960 1 1 3 SER CA C -1.251 20.912 0.923 1.00 . A A . 3 SER CA 1 1
13 10961 1 1 3 SER CB C -2.643 20.814 0.283 1.00 . A A . 3 SER CB 1 1
13 10962 1 1 3 SER H H -0.338 22.104 -0.560 1.00 . A A . 3 SER H 1 1
13 10963 1 1 3 SER HA H -1.380 20.970 2.004 1.00 . A A . 3 SER HA 1 1
13 10964 1 1 3 SER HB2 H -3.163 19.932 0.659 1.00 . A A . 3 SER HB2 1 1
13 10965 1 1 3 SER HB3 H -3.227 21.698 0.542 1.00 . A A . 3 SER HB3 1 1
13 10966 1 1 3 SER HG H -2.176 21.539 -1.465 1.00 . A A . 3 SER HG 1 1
13 10967 1 1 3 SER N N -0.578 22.103 0.420 1.00 . A A . 3 SER N 1 1
13 10968 1 1 3 SER O O 0.585 19.753 -0.106 1.00 . A A . 3 SER O 1 1
13 10969 1 1 3 SER OG O -2.545 20.721 -1.124 1.00 . A A . 3 SER OG 1 1
13 10970 1 1 4 THR C C -1.265 16.133 1.010 1.00 . A A . 4 THR C 1 1
13 10971 1 1 4 THR CA C -0.210 17.232 0.875 1.00 . A A . 4 THR CA 1 1
13 10972 1 1 4 THR CB C 1.019 16.991 1.769 1.00 . A A . 4 THR CB 1 1
13 10973 1 1 4 THR CG2 C 0.700 16.995 3.270 1.00 . A A . 4 THR CG2 1 1
13 10974 1 1 4 THR H H -1.634 18.518 1.758 1.00 . A A . 4 THR H 1 1
13 10975 1 1 4 THR HA H 0.134 17.239 -0.161 1.00 . A A . 4 THR HA 1 1
13 10976 1 1 4 THR HB H 1.749 17.777 1.576 1.00 . A A . 4 THR HB 1 1
13 10977 1 1 4 THR HG1 H 2.377 15.612 1.981 1.00 . A A . 4 THR HG1 1 1
13 10978 1 1 4 THR HG21 H 1.625 16.875 3.834 1.00 . A A . 4 THR HG21 1 1
13 10979 1 1 4 THR HG22 H 0.237 17.939 3.558 1.00 . A A . 4 THR HG22 1 1
13 10980 1 1 4 THR HG23 H 0.030 16.172 3.522 1.00 . A A . 4 THR HG23 1 1
13 10981 1 1 4 THR N N -0.818 18.521 1.162 1.00 . A A . 4 THR N 1 1
13 10982 1 1 4 THR O O -2.082 16.156 1.930 1.00 . A A . 4 THR O 1 1
13 10983 1 1 4 THR OG1 O 1.607 15.753 1.425 1.00 . A A . 4 THR OG1 1 1
13 10984 1 1 5 THR C C -1.495 13.007 -0.958 1.00 . A A . 5 THR C 1 1
13 10985 1 1 5 THR CA C -2.112 14.015 0.022 1.00 . A A . 5 THR CA 1 1
13 10986 1 1 5 THR CB C -3.554 14.433 -0.336 1.00 . A A . 5 THR CB 1 1
13 10987 1 1 5 THR CG2 C -3.652 15.256 -1.630 1.00 . A A . 5 THR CG2 1 1
13 10988 1 1 5 THR H H -0.550 15.263 -0.661 1.00 . A A . 5 THR H 1 1
13 10989 1 1 5 THR HA H -2.127 13.547 1.008 1.00 . A A . 5 THR HA 1 1
13 10990 1 1 5 THR HB H -3.951 15.046 0.474 1.00 . A A . 5 THR HB 1 1
13 10991 1 1 5 THR HG1 H -4.014 12.710 -1.100 1.00 . A A . 5 THR HG1 1 1
13 10992 1 1 5 THR HG21 H -4.701 15.465 -1.840 1.00 . A A . 5 THR HG21 1 1
13 10993 1 1 5 THR HG22 H -3.128 16.205 -1.513 1.00 . A A . 5 THR HG22 1 1
13 10994 1 1 5 THR HG23 H -3.226 14.714 -2.473 1.00 . A A . 5 THR HG23 1 1
13 10995 1 1 5 THR N N -1.244 15.185 0.068 1.00 . A A . 5 THR N 1 1
13 10996 1 1 5 THR O O -2.169 12.472 -1.838 1.00 . A A . 5 THR O 1 1
13 10997 1 1 5 THR OG1 O -4.385 13.295 -0.433 1.00 . A A . 5 THR OG1 1 1
13 10998 1 1 6 THR C C 0.503 10.545 -1.607 1.00 . A A . 6 THR C 1 1
13 10999 1 1 6 THR CA C 0.625 12.059 -1.785 1.00 . A A . 6 THR CA 1 1
13 11000 1 1 6 THR CB C 2.083 12.522 -1.647 1.00 . A A . 6 THR CB 1 1
13 11001 1 1 6 THR CG2 C 2.224 14.020 -1.940 1.00 . A A . 6 THR CG2 1 1
13 11002 1 1 6 THR H H 0.311 13.207 -0.049 1.00 . A A . 6 THR H 1 1
13 11003 1 1 6 THR HA H 0.297 12.305 -2.795 1.00 . A A . 6 THR HA 1 1
13 11004 1 1 6 THR HB H 2.694 11.986 -2.370 1.00 . A A . 6 THR HB 1 1
13 11005 1 1 6 THR HG1 H 2.590 11.295 -0.220 1.00 . A A . 6 THR HG1 1 1
13 11006 1 1 6 THR HG21 H 1.659 14.614 -1.221 1.00 . A A . 6 THR HG21 1 1
13 11007 1 1 6 THR HG22 H 3.275 14.305 -1.877 1.00 . A A . 6 THR HG22 1 1
13 11008 1 1 6 THR HG23 H 1.860 14.233 -2.945 1.00 . A A . 6 THR HG23 1 1
13 11009 1 1 6 THR N N -0.185 12.778 -0.817 1.00 . A A . 6 THR N 1 1
13 11010 1 1 6 THR O O -0.104 10.062 -0.652 1.00 . A A . 6 THR O 1 1
13 11011 1 1 6 THR OG1 O 2.568 12.247 -0.348 1.00 . A A . 6 THR OG1 1 1
13 11012 1 1 7 ALA C C 2.030 8.065 -1.095 1.00 . A A . 7 ALA C 1 1
13 11013 1 1 7 ALA CA C 1.328 8.369 -2.417 1.00 . A A . 7 ALA CA 1 1
13 11014 1 1 7 ALA CB C 2.171 7.886 -3.600 1.00 . A A . 7 ALA CB 1 1
13 11015 1 1 7 ALA H H 1.569 10.279 -3.302 1.00 . A A . 7 ALA H 1 1
13 11016 1 1 7 ALA HA H 0.360 7.868 -2.444 1.00 . A A . 7 ALA HA 1 1
13 11017 1 1 7 ALA HB1 H 1.628 8.056 -4.530 1.00 . A A . 7 ALA HB1 1 1
13 11018 1 1 7 ALA HB2 H 3.117 8.429 -3.637 1.00 . A A . 7 ALA HB2 1 1
13 11019 1 1 7 ALA HB3 H 2.382 6.824 -3.488 1.00 . A A . 7 ALA HB3 1 1
13 11020 1 1 7 ALA N N 1.121 9.803 -2.533 1.00 . A A . 7 ALA N 1 1
13 11021 1 1 7 ALA O O 3.129 8.565 -0.861 1.00 . A A . 7 ALA O 1 1
13 11022 1 1 8 CYS C C 1.577 5.528 1.497 1.00 . A A . 8 CYS C 1 1
13 11023 1 1 8 CYS CA C 1.901 6.954 1.091 1.00 . A A . 8 CYS CA 1 1
13 11024 1 1 8 CYS CB C 1.439 7.965 2.138 1.00 . A A . 8 CYS CB 1 1
13 11025 1 1 8 CYS H H 0.477 6.900 -0.475 1.00 . A A . 8 CYS H 1 1
13 11026 1 1 8 CYS HA H 2.987 7.014 1.075 1.00 . A A . 8 CYS HA 1 1
13 11027 1 1 8 CYS HB2 H 1.815 7.647 3.105 1.00 . A A . 8 CYS HB2 1 1
13 11028 1 1 8 CYS HB3 H 1.938 8.900 1.911 1.00 . A A . 8 CYS HB3 1 1
13 11029 1 1 8 CYS N N 1.382 7.276 -0.229 1.00 . A A . 8 CYS N 1 1
13 11030 1 1 8 CYS O O 0.759 4.854 0.874 1.00 . A A . 8 CYS O 1 1
13 11031 1 1 8 CYS SG S -0.335 8.286 2.336 1.00 . A A . 8 CYS SG 1 1
13 11032 1 1 9 CYS C C 3.143 3.589 4.245 1.00 . A A . 9 CYS C 1 1
13 11033 1 1 9 CYS CA C 2.357 3.682 2.939 1.00 . A A . 9 CYS CA 1 1
13 11034 1 1 9 CYS CB C 3.077 2.908 1.834 1.00 . A A . 9 CYS CB 1 1
13 11035 1 1 9 CYS H H 2.899 5.739 2.991 1.00 . A A . 9 CYS H 1 1
13 11036 1 1 9 CYS HA H 1.350 3.285 3.078 1.00 . A A . 9 CYS HA 1 1
13 11037 1 1 9 CYS HB2 H 2.548 3.045 0.892 1.00 . A A . 9 CYS HB2 1 1
13 11038 1 1 9 CYS HB3 H 4.079 3.321 1.732 1.00 . A A . 9 CYS HB3 1 1
13 11039 1 1 9 CYS N N 2.282 5.075 2.534 1.00 . A A . 9 CYS N 1 1
13 11040 1 1 9 CYS O O 4.106 4.328 4.430 1.00 . A A . 9 CYS O 1 1
13 11041 1 1 9 CYS SG S 3.286 1.135 2.067 1.00 . A A . 9 CYS SG 1 1
13 11042 1 1 10 ASP C C 4.227 1.314 6.495 1.00 . A A . 10 ASP C 1 1
13 11043 1 1 10 ASP CA C 3.318 2.542 6.470 1.00 . A A . 10 ASP CA 1 1
13 11044 1 1 10 ASP CB C 2.191 2.435 7.504 1.00 . A A . 10 ASP CB 1 1
13 11045 1 1 10 ASP CG C 2.735 2.169 8.904 1.00 . A A . 10 ASP CG 1 1
13 11046 1 1 10 ASP H H 1.965 2.080 4.902 1.00 . A A . 10 ASP H 1 1
13 11047 1 1 10 ASP HA H 3.906 3.428 6.722 1.00 . A A . 10 ASP HA 1 1
13 11048 1 1 10 ASP HB2 H 1.632 3.371 7.518 1.00 . A A . 10 ASP HB2 1 1
13 11049 1 1 10 ASP HB3 H 1.507 1.632 7.230 1.00 . A A . 10 ASP HB3 1 1
13 11050 1 1 10 ASP HD2 H 2.852 0.808 10.293 1.00 . A A . 10 ASP HD2 1 1
13 11051 1 1 10 ASP N N 2.743 2.677 5.138 1.00 . A A . 10 ASP N 1 1
13 11052 1 1 10 ASP O O 5.441 1.452 6.630 1.00 . A A . 10 ASP O 1 1
13 11053 1 1 10 ASP OD1 O 3.351 3.055 9.491 1.00 . A A . 10 ASP OD1 1 1
13 11054 1 1 10 ASP OD2 O 2.491 0.928 9.412 1.00 . A A . 10 ASP OD2 1 1
13 11055 1 1 11 PHE C C 4.750 -1.280 4.723 1.00 . A A . 11 PHE C 1 1
13 11056 1 1 11 PHE CA C 4.399 -1.113 6.198 1.00 . A A . 11 PHE CA 1 1
13 11057 1 1 11 PHE CB C 3.569 -2.303 6.682 1.00 . A A . 11 PHE CB 1 1
13 11058 1 1 11 PHE CD1 C 3.917 -2.030 9.182 1.00 . A A . 11 PHE CD1 1 1
13 11059 1 1 11 PHE CD2 C 1.663 -2.407 8.346 1.00 . A A . 11 PHE CD2 1 1
13 11060 1 1 11 PHE CE1 C 3.423 -2.015 10.499 1.00 . A A . 11 PHE CE1 1 1
13 11061 1 1 11 PHE CE2 C 1.169 -2.385 9.660 1.00 . A A . 11 PHE CE2 1 1
13 11062 1 1 11 PHE CG C 3.038 -2.232 8.101 1.00 . A A . 11 PHE CG 1 1
13 11063 1 1 11 PHE CZ C 2.047 -2.180 10.738 1.00 . A A . 11 PHE CZ 1 1
13 11064 1 1 11 PHE H H 2.645 0.057 6.232 1.00 . A A . 11 PHE H 1 1
13 11065 1 1 11 PHE HA H 5.312 -1.070 6.795 1.00 . A A . 11 PHE HA 1 1
13 11066 1 1 11 PHE HB2 H 2.733 -2.415 5.996 1.00 . A A . 11 PHE HB2 1 1
13 11067 1 1 11 PHE HB3 H 4.194 -3.190 6.607 1.00 . A A . 11 PHE HB3 1 1
13 11068 1 1 11 PHE HD1 H 4.977 -1.913 9.012 1.00 . A A . 11 PHE HD1 1 1
13 11069 1 1 11 PHE HD2 H 0.981 -2.598 7.532 1.00 . A A . 11 PHE HD2 1 1
13 11070 1 1 11 PHE HE1 H 4.106 -1.895 11.325 1.00 . A A . 11 PHE HE1 1 1
13 11071 1 1 11 PHE HE2 H 0.117 -2.552 9.836 1.00 . A A . 11 PHE HE2 1 1
13 11072 1 1 11 PHE HZ H 1.667 -2.166 11.750 1.00 . A A . 11 PHE HZ 1 1
13 11073 1 1 11 PHE N N 3.646 0.119 6.341 1.00 . A A . 11 PHE N 1 1
13 11074 1 1 11 PHE O O 3.874 -1.577 3.912 1.00 . A A . 11 PHE O 1 1
13 11075 1 1 12 CYS C C 7.714 -2.178 2.952 1.00 . A A . 12 CYS C 1 1
13 11076 1 1 12 CYS CA C 6.559 -1.170 3.036 1.00 . A A . 12 CYS CA 1 1
13 11077 1 1 12 CYS CB C 6.979 0.231 2.577 1.00 . A A . 12 CYS CB 1 1
13 11078 1 1 12 CYS H H 6.673 -0.833 5.119 1.00 . A A . 12 CYS H 1 1
13 11079 1 1 12 CYS HA H 5.781 -1.494 2.350 1.00 . A A . 12 CYS HA 1 1
13 11080 1 1 12 CYS HB2 H 7.361 0.154 1.563 1.00 . A A . 12 CYS HB2 1 1
13 11081 1 1 12 CYS HB3 H 6.101 0.873 2.558 1.00 . A A . 12 CYS HB3 1 1
13 11082 1 1 12 CYS N N 6.029 -1.085 4.389 1.00 . A A . 12 CYS N 1 1
13 11083 1 1 12 CYS O O 8.832 -1.802 2.599 1.00 . A A . 12 CYS O 1 1
13 11084 1 1 12 CYS SG S 8.231 1.064 3.588 1.00 . A A . 12 CYS SG 1 1
13 11085 1 1 13 PRO C C 8.865 -4.807 1.725 1.00 . A A . 13 PRO C 1 1
13 11086 1 1 13 PRO CA C 8.511 -4.489 3.180 1.00 . A A . 13 PRO CA 1 1
13 11087 1 1 13 PRO CB C 7.919 -5.710 3.887 1.00 . A A . 13 PRO CB 1 1
13 11088 1 1 13 PRO CD C 6.218 -4.053 3.683 1.00 . A A . 13 PRO CD 1 1
13 11089 1 1 13 PRO CG C 6.425 -5.565 3.605 1.00 . A A . 13 PRO CG 1 1
13 11090 1 1 13 PRO HA H 9.408 -4.163 3.710 1.00 . A A . 13 PRO HA 1 1
13 11091 1 1 13 PRO HB2 H 8.323 -6.653 3.516 1.00 . A A . 13 PRO HB2 1 1
13 11092 1 1 13 PRO HB3 H 8.093 -5.624 4.961 1.00 . A A . 13 PRO HB3 1 1
13 11093 1 1 13 PRO HD2 H 5.381 -3.757 3.052 1.00 . A A . 13 PRO HD2 1 1
13 11094 1 1 13 PRO HD3 H 6.028 -3.783 4.721 1.00 . A A . 13 PRO HD3 1 1
13 11095 1 1 13 PRO HG2 H 6.213 -5.912 2.593 1.00 . A A . 13 PRO HG2 1 1
13 11096 1 1 13 PRO HG3 H 5.815 -6.106 4.328 1.00 . A A . 13 PRO HG3 1 1
13 11097 1 1 13 PRO N N 7.479 -3.466 3.255 1.00 . A A . 13 PRO N 1 1
13 11098 1 1 13 PRO O O 8.087 -4.533 0.809 1.00 . A A . 13 PRO O 1 1
13 11099 1 1 14 CYS C C 11.018 -7.253 0.275 1.00 . A A . 14 CYS C 1 1
13 11100 1 1 14 CYS CA C 10.548 -5.805 0.226 1.00 . A A . 14 CYS CA 1 1
13 11101 1 1 14 CYS CB C 11.691 -4.885 -0.215 1.00 . A A . 14 CYS CB 1 1
13 11102 1 1 14 CYS H H 10.657 -5.573 2.313 1.00 . A A . 14 CYS H 1 1
13 11103 1 1 14 CYS HA H 9.741 -5.771 -0.496 1.00 . A A . 14 CYS HA 1 1
13 11104 1 1 14 CYS HB2 H 12.558 -5.107 0.408 1.00 . A A . 14 CYS HB2 1 1
13 11105 1 1 14 CYS HB3 H 11.955 -5.128 -1.242 1.00 . A A . 14 CYS HB3 1 1
13 11106 1 1 14 CYS N N 10.052 -5.393 1.527 1.00 . A A . 14 CYS N 1 1
13 11107 1 1 14 CYS O O 11.345 -7.774 1.340 1.00 . A A . 14 CYS O 1 1
13 11108 1 1 14 CYS SG S 11.390 -3.098 -0.085 1.00 . A A . 14 CYS SG 1 1
13 11109 1 1 15 THR C C 13.055 -9.302 -0.933 1.00 . A A . 15 THR C 1 1
13 11110 1 1 15 THR CA C 11.529 -9.258 -1.048 1.00 . A A . 15 THR CA 1 1
13 11111 1 1 15 THR CB C 11.061 -9.821 -2.399 1.00 . A A . 15 THR CB 1 1
13 11112 1 1 15 THR CG2 C 9.534 -9.852 -2.507 1.00 . A A . 15 THR CG2 1 1
13 11113 1 1 15 THR H H 10.783 -7.406 -1.739 1.00 . A A . 15 THR H 1 1
13 11114 1 1 15 THR HA H 11.103 -9.874 -0.254 1.00 . A A . 15 THR HA 1 1
13 11115 1 1 15 THR HB H 11.424 -10.843 -2.494 1.00 . A A . 15 THR HB 1 1
13 11116 1 1 15 THR HG1 H 11.616 -9.608 -4.251 1.00 . A A . 15 THR HG1 1 1
13 11117 1 1 15 THR HG21 H 9.248 -10.380 -3.417 1.00 . A A . 15 THR HG21 1 1
13 11118 1 1 15 THR HG22 H 9.116 -10.375 -1.647 1.00 . A A . 15 THR HG22 1 1
13 11119 1 1 15 THR HG23 H 9.127 -8.841 -2.543 1.00 . A A . 15 THR HG23 1 1
13 11120 1 1 15 THR N N 11.052 -7.896 -0.896 1.00 . A A . 15 THR N 1 1
13 11121 1 1 15 THR O O 13.721 -8.267 -0.898 1.00 . A A . 15 THR O 1 1
13 11122 1 1 15 THR OG1 O 11.596 -9.060 -3.460 1.00 . A A . 15 THR OG1 1 1
13 11123 1 1 16 ARG C C 15.543 -11.294 -2.231 1.00 . A A . 16 ARG C 1 1
13 11124 1 1 16 ARG CA C 15.030 -10.793 -0.877 1.00 . A A . 16 ARG CA 1 1
13 11125 1 1 16 ARG CB C 15.323 -11.809 0.229 1.00 . A A . 16 ARG CB 1 1
13 11126 1 1 16 ARG CD C 15.023 -14.137 1.138 1.00 . A A . 16 ARG CD 1 1
13 11127 1 1 16 ARG CG C 14.622 -13.159 0.030 1.00 . A A . 16 ARG CG 1 1
13 11128 1 1 16 ARG CZ C 14.532 -16.503 1.755 1.00 . A A . 16 ARG CZ 1 1
13 11129 1 1 16 ARG H H 12.978 -11.318 -0.946 1.00 . A A . 16 ARG H 1 1
13 11130 1 1 16 ARG HA H 15.579 -9.886 -0.633 1.00 . A A . 16 ARG HA 1 1
13 11131 1 1 16 ARG HB2 H 16.399 -11.967 0.246 1.00 . A A . 16 ARG HB2 1 1
13 11132 1 1 16 ARG HB3 H 15.010 -11.378 1.179 1.00 . A A . 16 ARG HB3 1 1
13 11133 1 1 16 ARG HD2 H 16.103 -14.285 1.105 1.00 . A A . 16 ARG HD2 1 1
13 11134 1 1 16 ARG HD3 H 14.747 -13.713 2.105 1.00 . A A . 16 ARG HD3 1 1
13 11135 1 1 16 ARG HE H 13.692 -15.500 0.202 1.00 . A A . 16 ARG HE 1 1
13 11136 1 1 16 ARG HG2 H 13.542 -13.021 0.055 1.00 . A A . 16 ARG HG2 1 1
13 11137 1 1 16 ARG HG3 H 14.905 -13.585 -0.933 1.00 . A A . 16 ARG HG3 1 1
13 11138 1 1 16 ARG HH11 H 15.931 -15.621 2.952 1.00 . A A . 16 ARG HH11 1 1
13 11139 1 1 16 ARG HH12 H 15.541 -17.270 3.364 1.00 . A A . 16 ARG HH12 1 1
13 11140 1 1 16 ARG HH21 H 13.178 -17.659 0.753 1.00 . A A . 16 ARG HH21 1 1
13 11141 1 1 16 ARG HH22 H 13.963 -18.437 2.103 1.00 . A A . 16 ARG HH22 1 1
13 11142 1 1 16 ARG N N 13.598 -10.523 -0.912 1.00 . A A . 16 ARG N 1 1
13 11143 1 1 16 ARG NE N 14.347 -15.430 0.967 1.00 . A A . 16 ARG NE 1 1
13 11144 1 1 16 ARG NH1 N 15.403 -16.463 2.773 1.00 . A A . 16 ARG NH1 1 1
13 11145 1 1 16 ARG NH2 N 13.837 -17.624 1.518 1.00 . A A . 16 ARG NH2 1 1
13 11146 1 1 16 ARG O O 16.678 -11.756 -2.332 1.00 . A A . 16 ARG O 1 1
13 11147 1 1 17 SER C C 16.001 -10.633 -5.288 1.00 . A A . 17 SER C 1 1
13 11148 1 1 17 SER CA C 15.041 -11.615 -4.620 1.00 . A A . 17 SER CA 1 1
13 11149 1 1 17 SER CB C 13.752 -11.771 -5.430 1.00 . A A . 17 SER CB 1 1
13 11150 1 1 17 SER H H 13.790 -10.823 -3.127 1.00 . A A . 17 SER H 1 1
13 11151 1 1 17 SER HA H 15.529 -12.591 -4.580 1.00 . A A . 17 SER HA 1 1
13 11152 1 1 17 SER HB2 H 13.985 -11.991 -6.466 1.00 . A A . 17 SER HB2 1 1
13 11153 1 1 17 SER HB3 H 13.195 -12.613 -5.032 1.00 . A A . 17 SER HB3 1 1
13 11154 1 1 17 SER HG H 13.405 -9.916 -5.894 1.00 . A A . 17 SER HG 1 1
13 11155 1 1 17 SER N N 14.709 -11.205 -3.271 1.00 . A A . 17 SER N 1 1
13 11156 1 1 17 SER O O 16.310 -9.568 -4.754 1.00 . A A . 17 SER O 1 1
13 11157 1 1 17 SER OG O 12.963 -10.601 -5.381 1.00 . A A . 17 SER OG 1 1
13 11158 1 1 18 ILE C C 16.853 -10.199 -8.720 1.00 . A A . 18 ILE C 1 1
13 11159 1 1 18 ILE CA C 17.423 -10.325 -7.299 1.00 . A A . 18 ILE CA 1 1
13 11160 1 1 18 ILE CB C 18.779 -11.061 -7.215 1.00 . A A . 18 ILE CB 1 1
13 11161 1 1 18 ILE CD1 C 20.123 -8.948 -7.762 1.00 . A A . 18 ILE CD1 1 1
13 11162 1 1 18 ILE CG1 C 19.872 -10.422 -8.089 1.00 . A A . 18 ILE CG1 1 1
13 11163 1 1 18 ILE CG2 C 18.734 -12.572 -7.514 1.00 . A A . 18 ILE CG2 1 1
13 11164 1 1 18 ILE H H 16.152 -11.935 -6.800 1.00 . A A . 18 ILE H 1 1
13 11165 1 1 18 ILE HA H 17.581 -9.334 -6.882 1.00 . A A . 18 ILE HA 1 1
13 11166 1 1 18 ILE HB H 19.083 -10.985 -6.172 1.00 . A A . 18 ILE HB 1 1
13 11167 1 1 18 ILE HD11 H 21.021 -8.616 -8.285 1.00 . A A . 18 ILE HD11 1 1
13 11168 1 1 18 ILE HD12 H 19.285 -8.338 -8.095 1.00 . A A . 18 ILE HD12 1 1
13 11169 1 1 18 ILE HD13 H 20.269 -8.819 -6.689 1.00 . A A . 18 ILE HD13 1 1
13 11170 1 1 18 ILE HG12 H 20.805 -10.962 -7.921 1.00 . A A . 18 ILE HG12 1 1
13 11171 1 1 18 ILE HG13 H 19.610 -10.513 -9.143 1.00 . A A . 18 ILE HG13 1 1
13 11172 1 1 18 ILE HG21 H 19.717 -13.001 -7.318 1.00 . A A . 18 ILE HG21 1 1
13 11173 1 1 18 ILE HG22 H 18.016 -13.078 -6.868 1.00 . A A . 18 ILE HG22 1 1
13 11174 1 1 18 ILE HG23 H 18.484 -12.770 -8.554 1.00 . A A . 18 ILE HG23 1 1
13 11175 1 1 18 ILE N N 16.463 -11.034 -6.473 1.00 . A A . 18 ILE N 1 1
13 11176 1 1 18 ILE O O 16.905 -11.164 -9.478 1.00 . A A . 18 ILE O 1 1
13 11177 1 1 19 PRO C C 15.071 -7.972 -7.232 1.00 . A A . 19 PRO C 1 1
13 11178 1 1 19 PRO CA C 16.128 -7.816 -8.333 1.00 . A A . 19 PRO CA 1 1
13 11179 1 1 19 PRO CB C 15.686 -6.757 -9.346 1.00 . A A . 19 PRO CB 1 1
13 11180 1 1 19 PRO CD C 15.722 -8.878 -10.440 1.00 . A A . 19 PRO CD 1 1
13 11181 1 1 19 PRO CG C 14.946 -7.563 -10.412 1.00 . A A . 19 PRO CG 1 1
13 11182 1 1 19 PRO HA H 17.086 -7.503 -7.921 1.00 . A A . 19 PRO HA 1 1
13 11183 1 1 19 PRO HB2 H 15.051 -5.993 -8.898 1.00 . A A . 19 PRO HB2 1 1
13 11184 1 1 19 PRO HB3 H 16.567 -6.295 -9.794 1.00 . A A . 19 PRO HB3 1 1
13 11185 1 1 19 PRO HD2 H 15.059 -9.703 -10.704 1.00 . A A . 19 PRO HD2 1 1
13 11186 1 1 19 PRO HD3 H 16.538 -8.811 -11.162 1.00 . A A . 19 PRO HD3 1 1
13 11187 1 1 19 PRO HG2 H 13.923 -7.752 -10.085 1.00 . A A . 19 PRO HG2 1 1
13 11188 1 1 19 PRO HG3 H 14.948 -7.065 -11.383 1.00 . A A . 19 PRO HG3 1 1
13 11189 1 1 19 PRO N N 16.282 -9.044 -9.109 1.00 . A A . 19 PRO N 1 1
13 11190 1 1 19 PRO O O 14.209 -8.845 -7.335 1.00 . A A . 19 PRO O 1 1
13 11191 1 1 20 PRO C C 12.895 -6.278 -5.603 1.00 . A A . 20 PRO C 1 1
13 11192 1 1 20 PRO CA C 14.099 -7.104 -5.144 1.00 . A A . 20 PRO CA 1 1
13 11193 1 1 20 PRO CB C 14.783 -6.474 -3.932 1.00 . A A . 20 PRO CB 1 1
13 11194 1 1 20 PRO CD C 16.185 -6.200 -5.870 1.00 . A A . 20 PRO CD 1 1
13 11195 1 1 20 PRO CG C 15.779 -5.504 -4.566 1.00 . A A . 20 PRO CG 1 1
13 11196 1 1 20 PRO HA H 13.781 -8.112 -4.881 1.00 . A A . 20 PRO HA 1 1
13 11197 1 1 20 PRO HB2 H 14.079 -5.979 -3.261 1.00 . A A . 20 PRO HB2 1 1
13 11198 1 1 20 PRO HB3 H 15.331 -7.249 -3.394 1.00 . A A . 20 PRO HB3 1 1
13 11199 1 1 20 PRO HD2 H 16.325 -5.467 -6.665 1.00 . A A . 20 PRO HD2 1 1
13 11200 1 1 20 PRO HD3 H 17.109 -6.754 -5.701 1.00 . A A . 20 PRO HD3 1 1
13 11201 1 1 20 PRO HG2 H 15.272 -4.567 -4.788 1.00 . A A . 20 PRO HG2 1 1
13 11202 1 1 20 PRO HG3 H 16.635 -5.313 -3.917 1.00 . A A . 20 PRO HG3 1 1
13 11203 1 1 20 PRO N N 15.113 -7.133 -6.182 1.00 . A A . 20 PRO N 1 1
13 11204 1 1 20 PRO O O 13.045 -5.292 -6.325 1.00 . A A . 20 PRO O 1 1
13 11205 1 1 21 GLN C C 9.939 -5.548 -4.033 1.00 . A A . 21 GLN C 1 1
13 11206 1 1 21 GLN CA C 10.432 -6.031 -5.394 1.00 . A A . 21 GLN CA 1 1
13 11207 1 1 21 GLN CB C 9.436 -7.029 -6.001 1.00 . A A . 21 GLN CB 1 1
13 11208 1 1 21 GLN CD C 10.987 -7.688 -7.924 1.00 . A A . 21 GLN CD 1 1
13 11209 1 1 21 GLN CG C 9.602 -7.192 -7.520 1.00 . A A . 21 GLN CG 1 1
13 11210 1 1 21 GLN H H 11.666 -7.514 -4.578 1.00 . A A . 21 GLN H 1 1
13 11211 1 1 21 GLN HA H 10.531 -5.184 -6.074 1.00 . A A . 21 GLN HA 1 1
13 11212 1 1 21 GLN HB2 H 9.529 -7.997 -5.506 1.00 . A A . 21 GLN HB2 1 1
13 11213 1 1 21 GLN HB3 H 8.429 -6.658 -5.819 1.00 . A A . 21 GLN HB3 1 1
13 11214 1 1 21 GLN HE21 H 10.765 -9.398 -6.835 1.00 . A A . 21 GLN HE21 1 1
13 11215 1 1 21 GLN HE22 H 12.307 -9.200 -7.648 1.00 . A A . 21 GLN HE22 1 1
13 11216 1 1 21 GLN HG2 H 8.860 -7.906 -7.878 1.00 . A A . 21 GLN HG2 1 1
13 11217 1 1 21 GLN HG3 H 9.413 -6.232 -8.001 1.00 . A A . 21 GLN HG3 1 1
13 11218 1 1 21 GLN N N 11.703 -6.694 -5.167 1.00 . A A . 21 GLN N 1 1
13 11219 1 1 21 GLN NE2 N 11.372 -8.870 -7.444 1.00 . A A . 21 GLN NE2 1 1
13 11220 1 1 21 GLN O O 9.919 -6.325 -3.080 1.00 . A A . 21 GLN O 1 1
13 11221 1 1 21 GLN OE1 O 11.706 -7.010 -8.654 1.00 . A A . 21 GLN OE1 1 1
13 11222 1 1 22 CYS C C 7.470 -3.552 -2.896 1.00 . A A . 22 CYS C 1 1
13 11223 1 1 22 CYS CA C 8.974 -3.692 -2.737 1.00 . A A . 22 CYS CA 1 1
13 11224 1 1 22 CYS CB C 9.618 -2.342 -2.449 1.00 . A A . 22 CYS CB 1 1
13 11225 1 1 22 CYS H H 9.543 -3.705 -4.778 1.00 . A A . 22 CYS H 1 1
13 11226 1 1 22 CYS HA H 9.167 -4.323 -1.879 1.00 . A A . 22 CYS HA 1 1
13 11227 1 1 22 CYS HB2 H 9.484 -1.726 -3.331 1.00 . A A . 22 CYS HB2 1 1
13 11228 1 1 22 CYS HB3 H 9.091 -1.868 -1.621 1.00 . A A . 22 CYS HB3 1 1
13 11229 1 1 22 CYS N N 9.522 -4.282 -3.948 1.00 . A A . 22 CYS N 1 1
13 11230 1 1 22 CYS O O 6.970 -3.317 -3.995 1.00 . A A . 22 CYS O 1 1
13 11231 1 1 22 CYS SG S 11.375 -2.395 -2.013 1.00 . A A . 22 CYS SG 1 1
13 11232 1 1 23 GLN C C 4.796 -3.196 -0.486 1.00 . A A . 23 GLN C 1 1
13 11233 1 1 23 GLN CA C 5.305 -3.848 -1.763 1.00 . A A . 23 GLN CA 1 1
13 11234 1 1 23 GLN CB C 4.874 -5.321 -1.805 1.00 . A A . 23 GLN CB 1 1
13 11235 1 1 23 GLN CD C 4.889 -7.494 -3.080 1.00 . A A . 23 GLN CD 1 1
13 11236 1 1 23 GLN CG C 5.363 -6.045 -3.064 1.00 . A A . 23 GLN CG 1 1
13 11237 1 1 23 GLN H H 7.246 -3.886 -0.915 1.00 . A A . 23 GLN H 1 1
13 11238 1 1 23 GLN HA H 4.878 -3.316 -2.613 1.00 . A A . 23 GLN HA 1 1
13 11239 1 1 23 GLN HB2 H 5.261 -5.831 -0.922 1.00 . A A . 23 GLN HB2 1 1
13 11240 1 1 23 GLN HB3 H 3.783 -5.366 -1.784 1.00 . A A . 23 GLN HB3 1 1
13 11241 1 1 23 GLN HE21 H 6.414 -8.062 -1.856 1.00 . A A . 23 GLN HE21 1 1
13 11242 1 1 23 GLN HE22 H 5.327 -9.342 -2.356 1.00 . A A . 23 GLN HE22 1 1
13 11243 1 1 23 GLN HG2 H 4.977 -5.529 -3.943 1.00 . A A . 23 GLN HG2 1 1
13 11244 1 1 23 GLN HG3 H 6.452 -6.046 -3.109 1.00 . A A . 23 GLN HG3 1 1
13 11245 1 1 23 GLN N N 6.754 -3.754 -1.790 1.00 . A A . 23 GLN N 1 1
13 11246 1 1 23 GLN NE2 N 5.603 -8.371 -2.372 1.00 . A A . 23 GLN NE2 1 1
13 11247 1 1 23 GLN O O 5.543 -3.063 0.480 1.00 . A A . 23 GLN O 1 1
13 11248 1 1 23 GLN OE1 O 3.895 -7.819 -3.724 1.00 . A A . 23 GLN OE1 1 1
13 11249 1 1 24 CYS C C 1.900 -3.220 1.279 1.00 . A A . 24 CYS C 1 1
13 11250 1 1 24 CYS CA C 2.856 -2.215 0.664 1.00 . A A . 24 CYS CA 1 1
13 11251 1 1 24 CYS CB C 2.119 -0.947 0.243 1.00 . A A . 24 CYS CB 1 1
13 11252 1 1 24 CYS H H 2.959 -2.976 -1.311 1.00 . A A . 24 CYS H 1 1
13 11253 1 1 24 CYS HA H 3.591 -1.924 1.413 1.00 . A A . 24 CYS HA 1 1
13 11254 1 1 24 CYS HB2 H 1.625 -1.119 -0.710 1.00 . A A . 24 CYS HB2 1 1
13 11255 1 1 24 CYS HB3 H 1.358 -0.707 0.986 1.00 . A A . 24 CYS HB3 1 1
13 11256 1 1 24 CYS N N 3.514 -2.817 -0.482 1.00 . A A . 24 CYS N 1 1
13 11257 1 1 24 CYS O O 0.975 -3.684 0.615 1.00 . A A . 24 CYS O 1 1
13 11258 1 1 24 CYS SG S 3.241 0.461 0.130 1.00 . A A . 24 CYS SG 1 1
13 11259 1 1 25 THR C C 0.510 -3.552 4.390 1.00 . A A . 25 THR C 1 1
13 11260 1 1 25 THR CA C 1.281 -4.387 3.365 1.00 . A A . 25 THR CA 1 1
13 11261 1 1 25 THR CB C 2.136 -5.468 4.038 1.00 . A A . 25 THR CB 1 1
13 11262 1 1 25 THR CG2 C 2.901 -6.289 2.999 1.00 . A A . 25 THR CG2 1 1
13 11263 1 1 25 THR H H 2.906 -3.075 3.030 1.00 . A A . 25 THR H 1 1
13 11264 1 1 25 THR HA H 0.544 -4.889 2.736 1.00 . A A . 25 THR HA 1 1
13 11265 1 1 25 THR HB H 1.477 -6.136 4.594 1.00 . A A . 25 THR HB 1 1
13 11266 1 1 25 THR HG1 H 2.580 -4.556 5.690 1.00 . A A . 25 THR HG1 1 1
13 11267 1 1 25 THR HG21 H 2.202 -6.709 2.276 1.00 . A A . 25 THR HG21 1 1
13 11268 1 1 25 THR HG22 H 3.625 -5.662 2.478 1.00 . A A . 25 THR HG22 1 1
13 11269 1 1 25 THR HG23 H 3.432 -7.096 3.504 1.00 . A A . 25 THR HG23 1 1
13 11270 1 1 25 THR N N 2.130 -3.524 2.560 1.00 . A A . 25 THR N 1 1
13 11271 1 1 25 THR O O 0.069 -4.082 5.408 1.00 . A A . 25 THR O 1 1
13 11272 1 1 25 THR OG1 O 3.063 -4.892 4.932 1.00 . A A . 25 THR OG1 1 1
13 11273 1 1 26 ASP C C -1.985 -1.683 4.494 1.00 . A A . 26 ASP C 1 1
13 11274 1 1 26 ASP CA C -0.543 -1.392 4.885 1.00 . A A . 26 ASP CA 1 1
13 11275 1 1 26 ASP CB C -0.193 0.080 4.666 1.00 . A A . 26 ASP CB 1 1
13 11276 1 1 26 ASP CG C -1.084 1.031 5.463 1.00 . A A . 26 ASP CG 1 1
13 11277 1 1 26 ASP H H 0.738 -1.868 3.281 1.00 . A A . 26 ASP H 1 1
13 11278 1 1 26 ASP HA H -0.395 -1.619 5.939 1.00 . A A . 26 ASP HA 1 1
13 11279 1 1 26 ASP HB2 H 0.832 0.231 4.988 1.00 . A A . 26 ASP HB2 1 1
13 11280 1 1 26 ASP HB3 H -0.289 0.309 3.607 1.00 . A A . 26 ASP HB3 1 1
13 11281 1 1 26 ASP HD2 H -1.763 1.403 7.248 1.00 . A A . 26 ASP HD2 1 1
13 11282 1 1 26 ASP N N 0.337 -2.252 4.119 1.00 . A A . 26 ASP N 1 1
13 11283 1 1 26 ASP O O -2.280 -2.070 3.363 1.00 . A A . 26 ASP O 1 1
13 11284 1 1 26 ASP OD1 O -1.645 1.958 4.885 1.00 . A A . 26 ASP OD1 1 1
13 11285 1 1 26 ASP OD2 O -1.194 0.774 6.797 1.00 . A A . 26 ASP OD2 1 1
13 11286 1 1 27 VAL C C -5.046 -0.770 6.176 1.00 . A A . 27 VAL C 1 1
13 11287 1 1 27 VAL CA C -4.276 -1.839 5.405 1.00 . A A . 27 VAL CA 1 1
13 11288 1 1 27 VAL CB C -4.516 -3.245 5.984 1.00 . A A . 27 VAL CB 1 1
13 11289 1 1 27 VAL CG1 C -6.006 -3.596 5.904 1.00 . A A . 27 VAL CG1 1 1
13 11290 1 1 27 VAL CG2 C -3.695 -4.309 5.240 1.00 . A A . 27 VAL CG2 1 1
13 11291 1 1 27 VAL H H -2.503 -1.115 6.335 1.00 . A A . 27 VAL H 1 1
13 11292 1 1 27 VAL HA H -4.595 -1.823 4.363 1.00 . A A . 27 VAL HA 1 1
13 11293 1 1 27 VAL HB H -4.208 -3.259 7.031 1.00 . A A . 27 VAL HB 1 1
13 11294 1 1 27 VAL HG11 H -6.561 -3.034 6.653 1.00 . A A . 27 VAL HG11 1 1
13 11295 1 1 27 VAL HG12 H -6.400 -3.349 4.919 1.00 . A A . 27 VAL HG12 1 1
13 11296 1 1 27 VAL HG13 H -6.146 -4.661 6.085 1.00 . A A . 27 VAL HG13 1 1
13 11297 1 1 27 VAL HG21 H -3.853 -4.225 4.165 1.00 . A A . 27 VAL HG21 1 1
13 11298 1 1 27 VAL HG22 H -2.634 -4.186 5.452 1.00 . A A . 27 VAL HG22 1 1
13 11299 1 1 27 VAL HG23 H -3.987 -5.308 5.567 1.00 . A A . 27 VAL HG23 1 1
13 11300 1 1 27 VAL N N -2.864 -1.508 5.478 1.00 . A A . 27 VAL N 1 1
13 11301 1 1 27 VAL O O -4.704 -0.474 7.321 1.00 . A A . 27 VAL O 1 1
13 11302 1 1 28 ARG C C -8.083 1.173 5.307 1.00 . A A . 28 ARG C 1 1
13 11303 1 1 28 ARG CA C -6.790 0.962 6.100 1.00 . A A . 28 ARG CA 1 1
13 11304 1 1 28 ARG CB C -5.871 2.199 6.160 1.00 . A A . 28 ARG CB 1 1
13 11305 1 1 28 ARG CD C -4.981 4.012 7.679 1.00 . A A . 28 ARG CD 1 1
13 11306 1 1 28 ARG CG C -5.950 2.835 7.554 1.00 . A A . 28 ARG CG 1 1
13 11307 1 1 28 ARG CZ C -6.305 5.936 6.806 1.00 . A A . 28 ARG CZ 1 1
13 11308 1 1 28 ARG H H -6.319 -0.482 4.615 1.00 . A A . 28 ARG H 1 1
13 11309 1 1 28 ARG HA H -7.098 0.705 7.111 1.00 . A A . 28 ARG HA 1 1
13 11310 1 1 28 ARG HB2 H -4.832 1.913 5.987 1.00 . A A . 28 ARG HB2 1 1
13 11311 1 1 28 ARG HB3 H -6.135 2.918 5.384 1.00 . A A . 28 ARG HB3 1 1
13 11312 1 1 28 ARG HD2 H -5.014 4.418 8.690 1.00 . A A . 28 ARG HD2 1 1
13 11313 1 1 28 ARG HD3 H -3.963 3.664 7.496 1.00 . A A . 28 ARG HD3 1 1
13 11314 1 1 28 ARG HE H -4.712 5.087 5.878 1.00 . A A . 28 ARG HE 1 1
13 11315 1 1 28 ARG HG2 H -6.969 3.171 7.745 1.00 . A A . 28 ARG HG2 1 1
13 11316 1 1 28 ARG HG3 H -5.681 2.091 8.306 1.00 . A A . 28 ARG HG3 1 1
13 11317 1 1 28 ARG HH11 H -6.833 5.431 8.712 1.00 . A A . 28 ARG HH11 1 1
13 11318 1 1 28 ARG HH12 H -7.801 6.686 7.982 1.00 . A A . 28 ARG HH12 1 1
13 11319 1 1 28 ARG HH21 H -5.996 6.707 4.949 1.00 . A A . 28 ARG HH21 1 1
13 11320 1 1 28 ARG HH22 H -7.332 7.407 5.834 1.00 . A A . 28 ARG HH22 1 1
13 11321 1 1 28 ARG N N -6.055 -0.164 5.540 1.00 . A A . 28 ARG N 1 1
13 11322 1 1 28 ARG NE N -5.295 5.058 6.702 1.00 . A A . 28 ARG NE 1 1
13 11323 1 1 28 ARG NH1 N -7.055 6.009 7.915 1.00 . A A . 28 ARG NH1 1 1
13 11324 1 1 28 ARG NH2 N -6.575 6.743 5.775 1.00 . A A . 28 ARG NH2 1 1
13 11325 1 1 28 ARG O O -8.579 0.228 4.702 1.00 . A A . 28 ARG O 1 1
13 11326 1 1 29 GLU C C -9.704 2.459 3.107 1.00 . A A . 29 GLU C 1 1
13 11327 1 1 29 GLU CA C -9.861 2.735 4.604 1.00 . A A . 29 GLU CA 1 1
13 11328 1 1 29 GLU CB C -10.207 4.196 4.933 1.00 . A A . 29 GLU CB 1 1
13 11329 1 1 29 GLU CD C -12.649 3.816 4.307 1.00 . A A . 29 GLU CD 1 1
13 11330 1 1 29 GLU CG C -11.433 4.731 4.187 1.00 . A A . 29 GLU CG 1 1
13 11331 1 1 29 GLU H H -8.218 3.127 5.860 1.00 . A A . 29 GLU H 1 1
13 11332 1 1 29 GLU HA H -10.664 2.102 4.974 1.00 . A A . 29 GLU HA 1 1
13 11333 1 1 29 GLU HB2 H -10.399 4.264 6.002 1.00 . A A . 29 GLU HB2 1 1
13 11334 1 1 29 GLU HB3 H -9.356 4.841 4.709 1.00 . A A . 29 GLU HB3 1 1
13 11335 1 1 29 GLU HE2 H -13.889 3.034 5.582 1.00 . A A . 29 GLU HE2 1 1
13 11336 1 1 29 GLU HG2 H -11.676 5.705 4.609 1.00 . A A . 29 GLU HG2 1 1
13 11337 1 1 29 GLU HG3 H -11.190 4.865 3.134 1.00 . A A . 29 GLU HG3 1 1
13 11338 1 1 29 GLU N N -8.643 2.390 5.320 1.00 . A A . 29 GLU N 1 1
13 11339 1 1 29 GLU O O -10.157 1.424 2.622 1.00 . A A . 29 GLU O 1 1
13 11340 1 1 29 GLU OE1 O -13.118 3.306 3.293 1.00 . A A . 29 GLU OE1 1 1
13 11341 1 1 29 GLU OE2 O -13.134 3.626 5.568 1.00 . A A . 29 GLU OE2 1 1
13 11342 1 1 30 LYS C C -7.279 3.253 0.694 1.00 . A A . 30 LYS C 1 1
13 11343 1 1 30 LYS CA C -8.782 3.298 0.970 1.00 . A A . 30 LYS CA 1 1
13 11344 1 1 30 LYS CB C -9.437 4.484 0.260 1.00 . A A . 30 LYS CB 1 1
13 11345 1 1 30 LYS CD C -9.342 6.988 -0.188 1.00 . A A . 30 LYS CD 1 1
13 11346 1 1 30 LYS CE C -10.853 7.205 -0.328 1.00 . A A . 30 LYS CE 1 1
13 11347 1 1 30 LYS CG C -8.984 5.855 0.783 1.00 . A A . 30 LYS CG 1 1
13 11348 1 1 30 LYS H H -8.810 4.248 2.830 1.00 . A A . 30 LYS H 1 1
13 11349 1 1 30 LYS HA H -9.218 2.387 0.561 1.00 . A A . 30 LYS HA 1 1
13 11350 1 1 30 LYS HB2 H -9.188 4.414 -0.791 1.00 . A A . 30 LYS HB2 1 1
13 11351 1 1 30 LYS HB3 H -10.512 4.378 0.368 1.00 . A A . 30 LYS HB3 1 1
13 11352 1 1 30 LYS HD2 H -8.889 7.906 0.188 1.00 . A A . 30 LYS HD2 1 1
13 11353 1 1 30 LYS HD3 H -8.911 6.769 -1.168 1.00 . A A . 30 LYS HD3 1 1
13 11354 1 1 30 LYS HE2 H -11.315 6.327 -0.779 1.00 . A A . 30 LYS HE2 1 1
13 11355 1 1 30 LYS HE3 H -11.288 7.368 0.658 1.00 . A A . 30 LYS HE3 1 1
13 11356 1 1 30 LYS HG2 H -9.432 6.054 1.757 1.00 . A A . 30 LYS HG2 1 1
13 11357 1 1 30 LYS HG3 H -7.899 5.858 0.892 1.00 . A A . 30 LYS HG3 1 1
13 11358 1 1 30 LYS HZ1 H -10.732 9.204 -0.761 1.00 . A A . 30 LYS HZ1 1 1
13 11359 1 1 30 LYS HZ2 H -10.764 8.239 -2.096 1.00 . A A . 30 LYS HZ2 1 1
13 11360 1 1 30 LYS HZ3 H -12.146 8.508 -1.239 1.00 . A A . 30 LYS HZ3 1 1
13 11361 1 1 30 LYS N N -9.064 3.386 2.388 1.00 . A A . 30 LYS N 1 1
13 11362 1 1 30 LYS NZ N -11.146 8.379 -1.171 1.00 . A A . 30 LYS NZ 1 1
13 11363 1 1 30 LYS O O -6.457 3.496 1.576 1.00 . A A . 30 LYS O 1 1
13 11364 1 1 31 CYS C C -5.252 4.205 -1.835 1.00 . A A . 31 CYS C 1 1
13 11365 1 1 31 CYS CA C -5.623 2.897 -1.133 1.00 . A A . 31 CYS CA 1 1
13 11366 1 1 31 CYS CB C -5.518 1.690 -2.070 1.00 . A A . 31 CYS CB 1 1
13 11367 1 1 31 CYS H H -7.713 2.799 -1.209 1.00 . A A . 31 CYS H 1 1
13 11368 1 1 31 CYS HA H -4.913 2.745 -0.323 1.00 . A A . 31 CYS HA 1 1
13 11369 1 1 31 CYS HB2 H -4.655 1.832 -2.706 1.00 . A A . 31 CYS HB2 1 1
13 11370 1 1 31 CYS HB3 H -5.343 0.826 -1.432 1.00 . A A . 31 CYS HB3 1 1
13 11371 1 1 31 CYS N N -6.957 2.959 -0.568 1.00 . A A . 31 CYS N 1 1
13 11372 1 1 31 CYS O O -6.123 5.003 -2.177 1.00 . A A . 31 CYS O 1 1
13 11373 1 1 31 CYS SG S -6.917 1.303 -3.161 1.00 . A A . 31 CYS SG 1 1
13 11374 1 1 32 HIS C C -3.286 5.803 -3.984 1.00 . A A . 32 HIS C 1 1
13 11375 1 1 32 HIS CA C -3.382 5.693 -2.465 1.00 . A A . 32 HIS CA 1 1
13 11376 1 1 32 HIS CB C -2.031 5.973 -1.796 1.00 . A A . 32 HIS CB 1 1
13 11377 1 1 32 HIS CD2 C -0.667 3.788 -1.456 1.00 . A A . 32 HIS CD2 1 1
13 11378 1 1 32 HIS CE1 C 0.907 4.151 -2.914 1.00 . A A . 32 HIS CE1 1 1
13 11379 1 1 32 HIS CG C -0.926 4.984 -2.069 1.00 . A A . 32 HIS CG 1 1
13 11380 1 1 32 HIS H H -3.296 3.710 -1.722 1.00 . A A . 32 HIS H 1 1
13 11381 1 1 32 HIS HA H -4.045 6.488 -2.129 1.00 . A A . 32 HIS HA 1 1
13 11382 1 1 32 HIS HB2 H -1.688 6.954 -2.098 1.00 . A A . 32 HIS HB2 1 1
13 11383 1 1 32 HIS HB3 H -2.193 6.032 -0.728 1.00 . A A . 32 HIS HB3 1 1
13 11384 1 1 32 HIS HD1 H 0.173 5.993 -3.615 1.00 . A A . 32 HIS HD1 1 1
13 11385 1 1 32 HIS HD2 H -1.239 3.378 -0.645 1.00 . A A . 32 HIS HD2 1 1
13 11386 1 1 32 HIS HE1 H 1.793 4.034 -3.517 1.00 . A A . 32 HIS HE1 1 1
13 11387 1 1 32 HIS HE2 H 0.974 2.434 -1.684 1.00 . A A . 32 HIS HE2 1 1
13 11388 1 1 32 HIS N N -3.941 4.427 -2.009 1.00 . A A . 32 HIS N 1 1
13 11389 1 1 32 HIS ND1 N 0.068 5.194 -3.009 1.00 . A A . 32 HIS ND1 1 1
13 11390 1 1 32 HIS NE2 N 0.509 3.283 -1.973 1.00 . A A . 32 HIS NE2 1 1
13 11391 1 1 32 HIS O O -3.514 4.843 -4.718 1.00 . A A . 32 HIS O 1 1
13 11392 1 1 33 SER C C -1.947 6.472 -6.646 1.00 . A A . 33 SER C 1 1
13 11393 1 1 33 SER CA C -2.818 7.421 -5.820 1.00 . A A . 33 SER CA 1 1
13 11394 1 1 33 SER CB C -2.288 8.857 -5.885 1.00 . A A . 33 SER CB 1 1
13 11395 1 1 33 SER H H -2.754 7.713 -3.713 1.00 . A A . 33 SER H 1 1
13 11396 1 1 33 SER HA H -3.811 7.430 -6.250 1.00 . A A . 33 SER HA 1 1
13 11397 1 1 33 SER HB2 H -3.000 9.537 -5.414 1.00 . A A . 33 SER HB2 1 1
13 11398 1 1 33 SER HB3 H -1.341 8.907 -5.356 1.00 . A A . 33 SER HB3 1 1
13 11399 1 1 33 SER HG H -2.908 9.179 -7.704 1.00 . A A . 33 SER HG 1 1
13 11400 1 1 33 SER N N -2.929 7.015 -4.424 1.00 . A A . 33 SER N 1 1
13 11401 1 1 33 SER O O -2.268 6.185 -7.798 1.00 . A A . 33 SER O 1 1
13 11402 1 1 33 SER OG O -2.082 9.266 -7.222 1.00 . A A . 33 SER OG 1 1
13 11403 1 1 34 ALA C C 0.106 3.738 -6.232 1.00 . A A . 34 ALA C 1 1
13 11404 1 1 34 ALA CA C 0.160 5.185 -6.721 1.00 . A A . 34 ALA CA 1 1
13 11405 1 1 34 ALA CB C 1.542 5.804 -6.507 1.00 . A A . 34 ALA CB 1 1
13 11406 1 1 34 ALA H H -0.738 6.213 -5.073 1.00 . A A . 34 ALA H 1 1
13 11407 1 1 34 ALA HA H -0.016 5.175 -7.797 1.00 . A A . 34 ALA HA 1 1
13 11408 1 1 34 ALA HB1 H 2.272 5.275 -7.121 1.00 . A A . 34 ALA HB1 1 1
13 11409 1 1 34 ALA HB2 H 1.531 6.853 -6.801 1.00 . A A . 34 ALA HB2 1 1
13 11410 1 1 34 ALA HB3 H 1.830 5.722 -5.459 1.00 . A A . 34 ALA HB3 1 1
13 11411 1 1 34 ALA N N -0.849 5.998 -6.051 1.00 . A A . 34 ALA N 1 1
13 11412 1 1 34 ALA O O 1.143 3.121 -5.994 1.00 . A A . 34 ALA O 1 1
13 11413 1 1 35 CYS C C -2.257 1.235 -6.870 1.00 . A A . 35 CYS C 1 1
13 11414 1 1 35 CYS CA C -1.369 1.811 -5.767 1.00 . A A . 35 CYS CA 1 1
13 11415 1 1 35 CYS CB C -1.999 1.728 -4.376 1.00 . A A . 35 CYS CB 1 1
13 11416 1 1 35 CYS H H -1.916 3.787 -6.263 1.00 . A A . 35 CYS H 1 1
13 11417 1 1 35 CYS HA H -0.433 1.259 -5.741 1.00 . A A . 35 CYS HA 1 1
13 11418 1 1 35 CYS HB2 H -1.295 2.162 -3.671 1.00 . A A . 35 CYS HB2 1 1
13 11419 1 1 35 CYS HB3 H -2.912 2.323 -4.358 1.00 . A A . 35 CYS HB3 1 1
13 11420 1 1 35 CYS N N -1.110 3.204 -6.090 1.00 . A A . 35 CYS N 1 1
13 11421 1 1 35 CYS O O -3.353 1.737 -7.105 1.00 . A A . 35 CYS O 1 1
13 11422 1 1 35 CYS SG S -2.414 0.073 -3.773 1.00 . A A . 35 CYS SG 1 1
13 11423 1 1 36 LYS C C -3.120 -1.560 -8.584 1.00 . A A . 36 LYS C 1 1
13 11424 1 1 36 LYS CA C -2.305 -0.293 -8.822 1.00 . A A . 36 LYS CA 1 1
13 11425 1 1 36 LYS CB C -1.141 -0.621 -9.765 1.00 . A A . 36 LYS CB 1 1
13 11426 1 1 36 LYS CD C 0.763 0.216 -11.171 1.00 . A A . 36 LYS CD 1 1
13 11427 1 1 36 LYS CE C 1.629 1.424 -11.543 1.00 . A A . 36 LYS CE 1 1
13 11428 1 1 36 LYS CG C -0.323 0.614 -10.162 1.00 . A A . 36 LYS CG 1 1
13 11429 1 1 36 LYS H H -0.851 -0.153 -7.319 1.00 . A A . 36 LYS H 1 1
13 11430 1 1 36 LYS HA H -2.943 0.456 -9.288 1.00 . A A . 36 LYS HA 1 1
13 11431 1 1 36 LYS HB2 H -0.481 -1.349 -9.291 1.00 . A A . 36 LYS HB2 1 1
13 11432 1 1 36 LYS HB3 H -1.562 -1.078 -10.656 1.00 . A A . 36 LYS HB3 1 1
13 11433 1 1 36 LYS HD2 H 1.394 -0.560 -10.733 1.00 . A A . 36 LYS HD2 1 1
13 11434 1 1 36 LYS HD3 H 0.286 -0.182 -12.068 1.00 . A A . 36 LYS HD3 1 1
13 11435 1 1 36 LYS HE2 H 0.996 2.211 -11.955 1.00 . A A . 36 LYS HE2 1 1
13 11436 1 1 36 LYS HE3 H 2.126 1.801 -10.649 1.00 . A A . 36 LYS HE3 1 1
13 11437 1 1 36 LYS HG2 H -0.984 1.356 -10.612 1.00 . A A . 36 LYS HG2 1 1
13 11438 1 1 36 LYS HG3 H 0.146 1.043 -9.276 1.00 . A A . 36 LYS HG3 1 1
13 11439 1 1 36 LYS HZ1 H 3.209 1.891 -12.756 1.00 . A A . 36 LYS HZ1 1 1
13 11440 1 1 36 LYS HZ2 H 3.260 0.352 -12.175 1.00 . A A . 36 LYS HZ2 1 1
13 11441 1 1 36 LYS HZ3 H 2.215 0.743 -13.388 1.00 . A A . 36 LYS HZ3 1 1
13 11442 1 1 36 LYS N N -1.763 0.200 -7.563 1.00 . A A . 36 LYS N 1 1
13 11443 1 1 36 LYS NZ N 2.656 1.074 -12.542 1.00 . A A . 36 LYS NZ 1 1
13 11444 1 1 36 LYS O O -4.200 -1.718 -9.149 1.00 . A A . 36 LYS O 1 1
13 11445 1 1 37 SER C C -3.756 -3.240 -5.784 1.00 . A A . 37 SER C 1 1
13 11446 1 1 37 SER CA C -3.327 -3.586 -7.202 1.00 . A A . 37 SER CA 1 1
13 11447 1 1 37 SER CB C -2.438 -4.830 -7.219 1.00 . A A . 37 SER CB 1 1
13 11448 1 1 37 SER H H -1.708 -2.213 -7.316 1.00 . A A . 37 SER H 1 1
13 11449 1 1 37 SER HA H -4.200 -3.801 -7.820 1.00 . A A . 37 SER HA 1 1
13 11450 1 1 37 SER HB2 H -2.121 -5.031 -8.239 1.00 . A A . 37 SER HB2 1 1
13 11451 1 1 37 SER HB3 H -1.564 -4.666 -6.595 1.00 . A A . 37 SER HB3 1 1
13 11452 1 1 37 SER HG H -3.885 -6.129 -7.331 1.00 . A A . 37 SER HG 1 1
13 11453 1 1 37 SER N N -2.609 -2.431 -7.711 1.00 . A A . 37 SER N 1 1
13 11454 1 1 37 SER O O -2.925 -2.946 -4.926 1.00 . A A . 37 SER O 1 1
13 11455 1 1 37 SER OG O -3.152 -5.950 -6.738 1.00 . A A . 37 SER OG 1 1
13 11456 1 1 38 CYS C C -6.967 -3.738 -4.208 1.00 . A A . 38 CYS C 1 1
13 11457 1 1 38 CYS CA C -5.741 -2.849 -4.353 1.00 . A A . 38 CYS CA 1 1
13 11458 1 1 38 CYS CB C -6.118 -1.369 -4.431 1.00 . A A . 38 CYS CB 1 1
13 11459 1 1 38 CYS H H -5.661 -3.495 -6.356 1.00 . A A . 38 CYS H 1 1
13 11460 1 1 38 CYS HA H -5.072 -3.006 -3.510 1.00 . A A . 38 CYS HA 1 1
13 11461 1 1 38 CYS HB2 H -5.198 -0.796 -4.514 1.00 . A A . 38 CYS HB2 1 1
13 11462 1 1 38 CYS HB3 H -6.709 -1.203 -5.331 1.00 . A A . 38 CYS HB3 1 1
13 11463 1 1 38 CYS N N -5.072 -3.233 -5.581 1.00 . A A . 38 CYS N 1 1
13 11464 1 1 38 CYS O O -7.693 -3.944 -5.180 1.00 . A A . 38 CYS O 1 1
13 11465 1 1 38 CYS SG S -7.073 -0.741 -3.028 1.00 . A A . 38 CYS SG 1 1
13 11466 1 1 39 LEU C C -8.639 -5.270 -1.322 1.00 . A A . 39 LEU C 1 1
13 11467 1 1 39 LEU CA C -8.212 -5.296 -2.783 1.00 . A A . 39 LEU CA 1 1
13 11468 1 1 39 LEU CB C -7.718 -6.686 -3.217 1.00 . A A . 39 LEU CB 1 1
13 11469 1 1 39 LEU CD1 C -8.540 -8.632 -4.583 1.00 . A A . 39 LEU CD1 1 1
13 11470 1 1 39 LEU CD2 C -9.031 -8.587 -2.145 1.00 . A A . 39 LEU CD2 1 1
13 11471 1 1 39 LEU CG C -8.850 -7.716 -3.393 1.00 . A A . 39 LEU CG 1 1
13 11472 1 1 39 LEU H H -6.557 -4.034 -2.248 1.00 . A A . 39 LEU H 1 1
13 11473 1 1 39 LEU HA H -9.075 -5.025 -3.394 1.00 . A A . 39 LEU HA 1 1
13 11474 1 1 39 LEU HB2 H -7.228 -6.564 -4.181 1.00 . A A . 39 LEU HB2 1 1
13 11475 1 1 39 LEU HB3 H -6.980 -7.054 -2.503 1.00 . A A . 39 LEU HB3 1 1
13 11476 1 1 39 LEU HD11 H -9.330 -9.374 -4.694 1.00 . A A . 39 LEU HD11 1 1
13 11477 1 1 39 LEU HD12 H -8.485 -8.044 -5.500 1.00 . A A . 39 LEU HD12 1 1
13 11478 1 1 39 LEU HD13 H -7.590 -9.141 -4.425 1.00 . A A . 39 LEU HD13 1 1
13 11479 1 1 39 LEU HD21 H -8.122 -9.158 -1.953 1.00 . A A . 39 LEU HD21 1 1
13 11480 1 1 39 LEU HD22 H -9.255 -7.969 -1.280 1.00 . A A . 39 LEU HD22 1 1
13 11481 1 1 39 LEU HD23 H -9.857 -9.281 -2.297 1.00 . A A . 39 LEU HD23 1 1
13 11482 1 1 39 LEU HG H -9.789 -7.204 -3.607 1.00 . A A . 39 LEU HG 1 1
13 11483 1 1 39 LEU N N -7.169 -4.300 -3.012 1.00 . A A . 39 LEU N 1 1
13 11484 1 1 39 LEU O O -7.805 -5.093 -0.434 1.00 . A A . 39 LEU O 1 1
13 11485 1 1 40 CYS C C -11.260 -6.487 0.693 1.00 . A A . 40 CYS C 1 1
13 11486 1 1 40 CYS CA C -10.590 -5.209 0.195 1.00 . A A . 40 CYS CA 1 1
13 11487 1 1 40 CYS CB C -11.608 -4.058 0.103 1.00 . A A . 40 CYS CB 1 1
13 11488 1 1 40 CYS H H -10.540 -5.618 -1.888 1.00 . A A . 40 CYS H 1 1
13 11489 1 1 40 CYS HA H -9.831 -4.981 0.932 1.00 . A A . 40 CYS HA 1 1
13 11490 1 1 40 CYS HB2 H -12.554 -4.478 -0.242 1.00 . A A . 40 CYS HB2 1 1
13 11491 1 1 40 CYS HB3 H -11.776 -3.663 1.104 1.00 . A A . 40 CYS HB3 1 1
13 11492 1 1 40 CYS N N -9.949 -5.416 -1.096 1.00 . A A . 40 CYS N 1 1
13 11493 1 1 40 CYS O O -11.538 -7.383 -0.102 1.00 . A A . 40 CYS O 1 1
13 11494 1 1 40 CYS SG S -11.274 -2.647 -1.003 1.00 . A A . 40 CYS SG 1 1
13 11495 1 1 41 THR C C -13.663 -7.717 2.314 1.00 . A A . 41 THR C 1 1
13 11496 1 1 41 THR CA C -12.156 -7.761 2.572 1.00 . A A . 41 THR CA 1 1
13 11497 1 1 41 THR CB C -11.807 -7.931 4.058 1.00 . A A . 41 THR CB 1 1
13 11498 1 1 41 THR CG2 C -12.481 -6.894 4.954 1.00 . A A . 41 THR CG2 1 1
13 11499 1 1 41 THR H H -11.323 -5.792 2.623 1.00 . A A . 41 THR H 1 1
13 11500 1 1 41 THR HA H -11.744 -8.637 2.067 1.00 . A A . 41 THR HA 1 1
13 11501 1 1 41 THR HB H -10.726 -7.846 4.171 1.00 . A A . 41 THR HB 1 1
13 11502 1 1 41 THR HG1 H -11.901 -9.341 5.396 1.00 . A A . 41 THR HG1 1 1
13 11503 1 1 41 THR HG21 H -12.259 -5.897 4.583 1.00 . A A . 41 THR HG21 1 1
13 11504 1 1 41 THR HG22 H -13.561 -7.039 4.973 1.00 . A A . 41 THR HG22 1 1
13 11505 1 1 41 THR HG23 H -12.096 -6.998 5.968 1.00 . A A . 41 THR HG23 1 1
13 11506 1 1 41 THR N N -11.517 -6.577 2.007 1.00 . A A . 41 THR N 1 1
13 11507 1 1 41 THR O O -14.261 -6.643 2.257 1.00 . A A . 41 THR O 1 1
13 11508 1 1 41 THR OG1 O -12.191 -9.221 4.487 1.00 . A A . 41 THR OG1 1 1
13 11509 1 1 42 ARG C C -16.512 -9.251 3.073 1.00 . A A . 42 ARG C 1 1
13 11510 1 1 42 ARG CA C -15.670 -9.072 1.807 1.00 . A A . 42 ARG CA 1 1
13 11511 1 1 42 ARG CB C -15.800 -10.249 0.826 1.00 . A A . 42 ARG CB 1 1
13 11512 1 1 42 ARG CD C -15.529 -12.723 0.400 1.00 . A A . 42 ARG CD 1 1
13 11513 1 1 42 ARG CG C -15.248 -11.572 1.371 1.00 . A A . 42 ARG CG 1 1
13 11514 1 1 42 ARG CZ C -13.861 -14.470 1.065 1.00 . A A . 42 ARG CZ 1 1
13 11515 1 1 42 ARG H H -13.725 -9.733 2.280 1.00 . A A . 42 ARG H 1 1
13 11516 1 1 42 ARG HA H -16.036 -8.188 1.288 1.00 . A A . 42 ARG HA 1 1
13 11517 1 1 42 ARG HB2 H -16.851 -10.378 0.584 1.00 . A A . 42 ARG HB2 1 1
13 11518 1 1 42 ARG HB3 H -15.261 -10.003 -0.089 1.00 . A A . 42 ARG HB3 1 1
13 11519 1 1 42 ARG HD2 H -16.602 -12.766 0.209 1.00 . A A . 42 ARG HD2 1 1
13 11520 1 1 42 ARG HD3 H -15.022 -12.546 -0.550 1.00 . A A . 42 ARG HD3 1 1
13 11521 1 1 42 ARG HE H -15.869 -14.601 1.318 1.00 . A A . 42 ARG HE 1 1
13 11522 1 1 42 ARG HG2 H -14.173 -11.482 1.515 1.00 . A A . 42 ARG HG2 1 1
13 11523 1 1 42 ARG HG3 H -15.720 -11.798 2.325 1.00 . A A . 42 ARG HG3 1 1
13 11524 1 1 42 ARG HH11 H -12.995 -12.847 0.178 1.00 . A A . 42 ARG HH11 1 1
13 11525 1 1 42 ARG HH12 H -11.885 -14.093 0.686 1.00 . A A . 42 ARG HH12 1 1
13 11526 1 1 42 ARG HH21 H -14.400 -16.217 1.979 1.00 . A A . 42 ARG HH21 1 1
13 11527 1 1 42 ARG HH22 H -12.688 -16.015 1.714 1.00 . A A . 42 ARG HH22 1 1
13 11528 1 1 42 ARG N N -14.268 -8.897 2.150 1.00 . A A . 42 ARG N 1 1
13 11529 1 1 42 ARG NE N -15.123 -14.017 0.967 1.00 . A A . 42 ARG NE 1 1
13 11530 1 1 42 ARG NH1 N -12.830 -13.746 0.607 1.00 . A A . 42 ARG NH1 1 1
13 11531 1 1 42 ARG NH2 N -13.631 -15.663 1.630 1.00 . A A . 42 ARG NH2 1 1
13 11532 1 1 42 ARG O O -17.410 -10.091 3.112 1.00 . A A . 42 ARG O 1 1
13 11533 1 1 43 SER C C -16.607 -7.351 6.252 1.00 . A A . 43 SER C 1 1
13 11534 1 1 43 SER CA C -16.842 -8.610 5.421 1.00 . A A . 43 SER CA 1 1
13 11535 1 1 43 SER CB C -16.294 -9.866 6.121 1.00 . A A . 43 SER CB 1 1
13 11536 1 1 43 SER H H -15.513 -7.751 4.030 1.00 . A A . 43 SER H 1 1
13 11537 1 1 43 SER HA H -17.914 -8.714 5.267 1.00 . A A . 43 SER HA 1 1
13 11538 1 1 43 SER HB2 H -16.342 -10.707 5.442 1.00 . A A . 43 SER HB2 1 1
13 11539 1 1 43 SER HB3 H -15.255 -9.703 6.409 1.00 . A A . 43 SER HB3 1 1
13 11540 1 1 43 SER HG H -17.960 -10.397 6.987 1.00 . A A . 43 SER HG 1 1
13 11541 1 1 43 SER N N -16.214 -8.472 4.120 1.00 . A A . 43 SER N 1 1
13 11542 1 1 43 SER O O -16.286 -6.288 5.724 1.00 . A A . 43 SER O 1 1
13 11543 1 1 43 SER OG O -17.054 -10.226 7.258 1.00 . A A . 43 SER OG 1 1
13 11544 1 1 44 PHE C C -15.397 -6.701 9.381 1.00 . A A . 44 PHE C 1 1
13 11545 1 1 44 PHE CA C -16.688 -6.486 8.580 1.00 . A A . 44 PHE CA 1 1
13 11546 1 1 44 PHE CB C -17.928 -6.587 9.480 1.00 . A A . 44 PHE CB 1 1
13 11547 1 1 44 PHE CD1 C -17.979 -8.781 10.767 1.00 . A A . 44 PHE CD1 1 1
13 11548 1 1 44 PHE CD2 C -19.505 -8.484 8.894 1.00 . A A . 44 PHE CD2 1 1
13 11549 1 1 44 PHE CE1 C -18.487 -10.075 10.974 1.00 . A A . 44 PHE CE1 1 1
13 11550 1 1 44 PHE CE2 C -20.019 -9.775 9.107 1.00 . A A . 44 PHE CE2 1 1
13 11551 1 1 44 PHE CG C -18.482 -7.983 9.722 1.00 . A A . 44 PHE CG 1 1
13 11552 1 1 44 PHE CZ C -19.509 -10.572 10.147 1.00 . A A . 44 PHE CZ 1 1
13 11553 1 1 44 PHE H H -17.011 -8.430 7.902 1.00 . A A . 44 PHE H 1 1
13 11554 1 1 44 PHE HA H -16.715 -5.511 8.102 1.00 . A A . 44 PHE HA 1 1
13 11555 1 1 44 PHE HB2 H -17.673 -6.153 10.438 1.00 . A A . 44 PHE HB2 1 1
13 11556 1 1 44 PHE HB3 H -18.718 -5.983 9.034 1.00 . A A . 44 PHE HB3 1 1
13 11557 1 1 44 PHE HD1 H -17.197 -8.408 11.412 1.00 . A A . 44 PHE HD1 1 1
13 11558 1 1 44 PHE HD2 H -19.896 -7.882 8.087 1.00 . A A . 44 PHE HD2 1 1
13 11559 1 1 44 PHE HE1 H -18.094 -10.688 11.771 1.00 . A A . 44 PHE HE1 1 1
13 11560 1 1 44 PHE HE2 H -20.807 -10.154 8.473 1.00 . A A . 44 PHE HE2 1 1
13 11561 1 1 44 PHE HZ H -19.905 -11.563 10.311 1.00 . A A . 44 PHE HZ 1 1
13 11562 1 1 44 PHE N N -16.776 -7.506 7.565 1.00 . A A . 44 PHE N 1 1
13 11563 1 1 44 PHE O O -15.136 -7.827 9.804 1.00 . A A . 44 PHE O 1 1
13 11564 1 1 45 PRO C C -14.378 -4.299 7.591 1.00 . A A . 45 PRO C 1 1
13 11565 1 1 45 PRO CA C -14.735 -4.308 9.085 1.00 . A A . 45 PRO CA 1 1
13 11566 1 1 45 PRO CB C -13.751 -3.458 9.892 1.00 . A A . 45 PRO CB 1 1
13 11567 1 1 45 PRO CD C -13.365 -5.765 10.397 1.00 . A A . 45 PRO CD 1 1
13 11568 1 1 45 PRO CG C -12.625 -4.440 10.214 1.00 . A A . 45 PRO CG 1 1
13 11569 1 1 45 PRO HA H -15.741 -3.940 9.279 1.00 . A A . 45 PRO HA 1 1
13 11570 1 1 45 PRO HB2 H -13.397 -2.585 9.342 1.00 . A A . 45 PRO HB2 1 1
13 11571 1 1 45 PRO HB3 H -14.226 -3.145 10.823 1.00 . A A . 45 PRO HB3 1 1
13 11572 1 1 45 PRO HD2 H -12.742 -6.597 10.063 1.00 . A A . 45 PRO HD2 1 1
13 11573 1 1 45 PRO HD3 H -13.634 -5.899 11.446 1.00 . A A . 45 PRO HD3 1 1
13 11574 1 1 45 PRO HG2 H -11.949 -4.509 9.361 1.00 . A A . 45 PRO HG2 1 1
13 11575 1 1 45 PRO HG3 H -12.070 -4.153 11.108 1.00 . A A . 45 PRO HG3 1 1
13 11576 1 1 45 PRO N N -14.581 -5.658 9.608 1.00 . A A . 45 PRO N 1 1
13 11577 1 1 45 PRO O O -13.496 -5.051 7.179 1.00 . A A . 45 PRO O 1 1
13 11578 1 1 46 PRO C C -13.482 -2.504 5.171 1.00 . A A . 46 PRO C 1 1
13 11579 1 1 46 PRO CA C -14.741 -3.358 5.347 1.00 . A A . 46 PRO CA 1 1
13 11580 1 1 46 PRO CB C -15.980 -2.705 4.739 1.00 . A A . 46 PRO CB 1 1
13 11581 1 1 46 PRO CD C -16.154 -2.608 7.128 1.00 . A A . 46 PRO CD 1 1
13 11582 1 1 46 PRO CG C -16.500 -1.813 5.868 1.00 . A A . 46 PRO CG 1 1
13 11583 1 1 46 PRO HA H -14.594 -4.340 4.885 1.00 . A A . 46 PRO HA 1 1
13 11584 1 1 46 PRO HB2 H -15.760 -2.154 3.824 1.00 . A A . 46 PRO HB2 1 1
13 11585 1 1 46 PRO HB3 H -16.713 -3.486 4.536 1.00 . A A . 46 PRO HB3 1 1
13 11586 1 1 46 PRO HD2 H -15.890 -1.933 7.943 1.00 . A A . 46 PRO HD2 1 1
13 11587 1 1 46 PRO HD3 H -17.011 -3.221 7.405 1.00 . A A . 46 PRO HD3 1 1
13 11588 1 1 46 PRO HG2 H -15.958 -0.866 5.872 1.00 . A A . 46 PRO HG2 1 1
13 11589 1 1 46 PRO HG3 H -17.571 -1.626 5.781 1.00 . A A . 46 PRO HG3 1 1
13 11590 1 1 46 PRO N N -15.040 -3.472 6.766 1.00 . A A . 46 PRO N 1 1
13 11591 1 1 46 PRO O O -13.558 -1.297 4.947 1.00 . A A . 46 PRO O 1 1
13 11592 1 1 47 GLN C C -10.375 -2.940 3.874 1.00 . A A . 47 GLN C 1 1
13 11593 1 1 47 GLN CA C -11.009 -2.546 5.203 1.00 . A A . 47 GLN CA 1 1
13 11594 1 1 47 GLN CB C -10.158 -3.012 6.391 1.00 . A A . 47 GLN CB 1 1
13 11595 1 1 47 GLN CD C -8.965 -4.959 7.539 1.00 . A A . 47 GLN CD 1 1
13 11596 1 1 47 GLN CG C -10.033 -4.539 6.531 1.00 . A A . 47 GLN CG 1 1
13 11597 1 1 47 GLN H H -12.335 -4.146 5.442 1.00 . A A . 47 GLN H 1 1
13 11598 1 1 47 GLN HA H -11.087 -1.458 5.250 1.00 . A A . 47 GLN HA 1 1
13 11599 1 1 47 GLN HB2 H -9.166 -2.595 6.256 1.00 . A A . 47 GLN HB2 1 1
13 11600 1 1 47 GLN HB3 H -10.596 -2.606 7.304 1.00 . A A . 47 GLN HB3 1 1
13 11601 1 1 47 GLN HE21 H -9.582 -3.577 8.905 1.00 . A A . 47 GLN HE21 1 1
13 11602 1 1 47 GLN HE22 H -8.227 -4.574 9.390 1.00 . A A . 47 GLN HE22 1 1
13 11603 1 1 47 GLN HG2 H -10.982 -4.957 6.856 1.00 . A A . 47 GLN HG2 1 1
13 11604 1 1 47 GLN HG3 H -9.768 -4.983 5.573 1.00 . A A . 47 GLN HG3 1 1
13 11605 1 1 47 GLN N N -12.320 -3.152 5.285 1.00 . A A . 47 GLN N 1 1
13 11606 1 1 47 GLN NE2 N -8.925 -4.316 8.707 1.00 . A A . 47 GLN NE2 1 1
13 11607 1 1 47 GLN O O -10.606 -4.050 3.387 1.00 . A A . 47 GLN O 1 1
13 11608 1 1 47 GLN OE1 O -8.183 -5.866 7.266 1.00 . A A . 47 GLN OE1 1 1
13 11609 1 1 48 CYS C C -7.385 -2.236 2.195 1.00 . A A . 48 CYS C 1 1
13 11610 1 1 48 CYS CA C -8.896 -2.251 2.040 1.00 . A A . 48 CYS CA 1 1
13 11611 1 1 48 CYS CB C -9.368 -1.293 0.951 1.00 . A A . 48 CYS CB 1 1
13 11612 1 1 48 CYS H H -9.442 -1.136 3.753 1.00 . A A . 48 CYS H 1 1
13 11613 1 1 48 CYS HA H -9.147 -3.244 1.704 1.00 . A A . 48 CYS HA 1 1
13 11614 1 1 48 CYS HB2 H -10.397 -1.012 1.149 1.00 . A A . 48 CYS HB2 1 1
13 11615 1 1 48 CYS HB3 H -8.742 -0.400 0.951 1.00 . A A . 48 CYS HB3 1 1
13 11616 1 1 48 CYS N N -9.585 -2.027 3.297 1.00 . A A . 48 CYS N 1 1
13 11617 1 1 48 CYS O O -6.835 -1.542 3.048 1.00 . A A . 48 CYS O 1 1
13 11618 1 1 48 CYS SG S -9.334 -2.057 -0.686 1.00 . A A . 48 CYS SG 1 1
13 11619 1 1 49 ARG C C -4.734 -2.864 -0.005 1.00 . A A . 49 ARG C 1 1
13 11620 1 1 49 ARG CA C -5.312 -3.298 1.338 1.00 . A A . 49 ARG CA 1 1
13 11621 1 1 49 ARG CB C -5.040 -4.796 1.510 1.00 . A A . 49 ARG CB 1 1
13 11622 1 1 49 ARG CD C -5.417 -6.905 2.828 1.00 . A A . 49 ARG CD 1 1
13 11623 1 1 49 ARG CG C -5.941 -5.497 2.532 1.00 . A A . 49 ARG CG 1 1
13 11624 1 1 49 ARG CZ C -5.939 -8.117 0.692 1.00 . A A . 49 ARG CZ 1 1
13 11625 1 1 49 ARG H H -7.307 -3.506 0.651 1.00 . A A . 49 ARG H 1 1
13 11626 1 1 49 ARG HA H -4.822 -2.772 2.157 1.00 . A A . 49 ARG HA 1 1
13 11627 1 1 49 ARG HB2 H -5.199 -5.282 0.551 1.00 . A A . 49 ARG HB2 1 1
13 11628 1 1 49 ARG HB3 H -3.994 -4.922 1.795 1.00 . A A . 49 ARG HB3 1 1
13 11629 1 1 49 ARG HD2 H -4.507 -6.803 3.419 1.00 . A A . 49 ARG HD2 1 1
13 11630 1 1 49 ARG HD3 H -6.152 -7.449 3.422 1.00 . A A . 49 ARG HD3 1 1
13 11631 1 1 49 ARG HE H -4.086 -7.794 1.443 1.00 . A A . 49 ARG HE 1 1
13 11632 1 1 49 ARG HG2 H -5.952 -4.936 3.461 1.00 . A A . 49 ARG HG2 1 1
13 11633 1 1 49 ARG HG3 H -6.960 -5.549 2.150 1.00 . A A . 49 ARG HG3 1 1
13 11634 1 1 49 ARG HH11 H -7.618 -7.473 1.656 1.00 . A A . 49 ARG HH11 1 1
13 11635 1 1 49 ARG HH12 H -7.902 -8.325 0.161 1.00 . A A . 49 ARG HH12 1 1
13 11636 1 1 49 ARG HH21 H -4.472 -8.853 -0.524 1.00 . A A . 49 ARG HH21 1 1
13 11637 1 1 49 ARG HH22 H -6.100 -9.100 -1.096 1.00 . A A . 49 ARG HH22 1 1
13 11638 1 1 49 ARG N N -6.741 -3.039 1.348 1.00 . A A . 49 ARG N 1 1
13 11639 1 1 49 ARG NE N -5.073 -7.653 1.608 1.00 . A A . 49 ARG NE 1 1
13 11640 1 1 49 ARG NH1 N -7.261 -7.964 0.851 1.00 . A A . 49 ARG NH1 1 1
13 11641 1 1 49 ARG NH2 N -5.467 -8.741 -0.397 1.00 . A A . 49 ARG NH2 1 1
13 11642 1 1 49 ARG O O -5.448 -2.861 -1.009 1.00 . A A . 49 ARG O 1 1
13 11643 1 1 50 CYS C C -1.862 -3.738 -1.482 1.00 . A A . 50 CYS C 1 1
13 11644 1 1 50 CYS CA C -2.646 -2.449 -1.248 1.00 . A A . 50 CYS CA 1 1
13 11645 1 1 50 CYS CB C -1.697 -1.250 -1.127 1.00 . A A . 50 CYS CB 1 1
13 11646 1 1 50 CYS H H -2.898 -2.604 0.829 1.00 . A A . 50 CYS H 1 1
13 11647 1 1 50 CYS HA H -3.307 -2.301 -2.104 1.00 . A A . 50 CYS HA 1 1
13 11648 1 1 50 CYS HB2 H -1.392 -1.123 -0.088 1.00 . A A . 50 CYS HB2 1 1
13 11649 1 1 50 CYS HB3 H -0.802 -1.448 -1.709 1.00 . A A . 50 CYS HB3 1 1
13 11650 1 1 50 CYS N N -3.428 -2.576 -0.029 1.00 . A A . 50 CYS N 1 1
13 11651 1 1 50 CYS O O -1.651 -4.526 -0.561 1.00 . A A . 50 CYS O 1 1
13 11652 1 1 50 CYS SG S -2.405 0.301 -1.729 1.00 . A A . 50 CYS SG 1 1
13 11653 1 1 51 TYR C C 0.216 -4.657 -4.390 1.00 . A A . 51 TYR C 1 1
13 11654 1 1 51 TYR CA C -0.591 -5.051 -3.143 1.00 . A A . 51 TYR CA 1 1
13 11655 1 1 51 TYR CB C -1.483 -6.282 -3.398 1.00 . A A . 51 TYR CB 1 1
13 11656 1 1 51 TYR CD1 C 0.476 -7.884 -2.971 1.00 . A A . 51 TYR CD1 1 1
13 11657 1 1 51 TYR CD2 C -1.807 -8.708 -2.818 1.00 . A A . 51 TYR CD2 1 1
13 11658 1 1 51 TYR CE1 C 0.955 -9.149 -2.592 1.00 . A A . 51 TYR CE1 1 1
13 11659 1 1 51 TYR CE2 C -1.328 -9.979 -2.460 1.00 . A A . 51 TYR CE2 1 1
13 11660 1 1 51 TYR CG C -0.911 -7.649 -3.057 1.00 . A A . 51 TYR CG 1 1
13 11661 1 1 51 TYR CZ C 0.055 -10.197 -2.336 1.00 . A A . 51 TYR CZ 1 1
13 11662 1 1 51 TYR H H -1.712 -3.276 -3.445 1.00 . A A . 51 TYR H 1 1
13 11663 1 1 51 TYR HA H 0.108 -5.252 -2.331 1.00 . A A . 51 TYR HA 1 1
13 11664 1 1 51 TYR HB2 H -2.388 -6.175 -2.800 1.00 . A A . 51 TYR HB2 1 1
13 11665 1 1 51 TYR HB3 H -1.803 -6.291 -4.440 1.00 . A A . 51 TYR HB3 1 1
13 11666 1 1 51 TYR HD1 H 1.191 -7.102 -3.183 1.00 . A A . 51 TYR HD1 1 1
13 11667 1 1 51 TYR HD2 H -2.872 -8.547 -2.905 1.00 . A A . 51 TYR HD2 1 1
13 11668 1 1 51 TYR HE1 H 2.019 -9.316 -2.497 1.00 . A A . 51 TYR HE1 1 1
13 11669 1 1 51 TYR HE2 H -2.021 -10.787 -2.278 1.00 . A A . 51 TYR HE2 1 1
13 11670 1 1 51 TYR HH H 1.472 -11.474 -1.924 1.00 . A A . 51 TYR HH 1 1
13 11671 1 1 51 TYR N N -1.434 -3.937 -2.732 1.00 . A A . 51 TYR N 1 1
13 11672 1 1 51 TYR O O 0.566 -5.511 -5.204 1.00 . A A . 51 TYR O 1 1
13 11673 1 1 51 TYR OH O 0.515 -11.427 -1.967 1.00 . A A . 51 TYR OH 1 1
13 11674 1 1 52 ASP C C 2.672 -3.173 -5.674 1.00 . A A . 52 ASP C 1 1
13 11675 1 1 52 ASP CA C 1.185 -2.817 -5.721 1.00 . A A . 52 ASP CA 1 1
13 11676 1 1 52 ASP CB C 0.958 -1.301 -5.798 1.00 . A A . 52 ASP CB 1 1
13 11677 1 1 52 ASP CG C 1.665 -0.524 -4.688 1.00 . A A . 52 ASP CG 1 1
13 11678 1 1 52 ASP H H 0.215 -2.698 -3.843 1.00 . A A . 52 ASP H 1 1
13 11679 1 1 52 ASP HA H 0.742 -3.261 -6.614 1.00 . A A . 52 ASP HA 1 1
13 11680 1 1 52 ASP HB2 H 1.313 -0.939 -6.764 1.00 . A A . 52 ASP HB2 1 1
13 11681 1 1 52 ASP HB3 H -0.112 -1.112 -5.723 1.00 . A A . 52 ASP HB3 1 1
13 11682 1 1 52 ASP HD2 H 1.736 -0.271 -2.765 1.00 . A A . 52 ASP HD2 1 1
13 11683 1 1 52 ASP N N 0.493 -3.356 -4.557 1.00 . A A . 52 ASP N 1 1
13 11684 1 1 52 ASP O O 3.222 -3.366 -4.591 1.00 . A A . 52 ASP O 1 1
13 11685 1 1 52 ASP OD1 O 2.562 0.262 -4.977 1.00 . A A . 52 ASP OD1 1 1
13 11686 1 1 52 ASP OD2 O 1.225 -0.755 -3.418 1.00 . A A . 52 ASP OD2 1 1
13 11687 1 1 53 ILE C C 5.542 -2.435 -7.318 1.00 . A A . 53 ILE C 1 1
13 11688 1 1 53 ILE CA C 4.703 -3.665 -6.988 1.00 . A A . 53 ILE CA 1 1
13 11689 1 1 53 ILE CB C 4.871 -4.727 -8.092 1.00 . A A . 53 ILE CB 1 1
13 11690 1 1 53 ILE CD1 C 3.832 -6.601 -6.672 1.00 . A A . 53 ILE CD1 1 1
13 11691 1 1 53 ILE CG1 C 3.835 -5.862 -8.012 1.00 . A A . 53 ILE CG1 1 1
13 11692 1 1 53 ILE CG2 C 6.304 -5.290 -8.063 1.00 . A A . 53 ILE CG2 1 1
13 11693 1 1 53 ILE H H 2.801 -3.056 -7.697 1.00 . A A . 53 ILE H 1 1
13 11694 1 1 53 ILE HA H 5.057 -4.097 -6.051 1.00 . A A . 53 ILE HA 1 1
13 11695 1 1 53 ILE HB H 4.726 -4.246 -9.061 1.00 . A A . 53 ILE HB 1 1
13 11696 1 1 53 ILE HD11 H 4.819 -7.011 -6.460 1.00 . A A . 53 ILE HD11 1 1
13 11697 1 1 53 ILE HD12 H 3.538 -5.928 -5.869 1.00 . A A . 53 ILE HD12 1 1
13 11698 1 1 53 ILE HD13 H 3.113 -7.417 -6.721 1.00 . A A . 53 ILE HD13 1 1
13 11699 1 1 53 ILE HG12 H 2.837 -5.459 -8.189 1.00 . A A . 53 ILE HG12 1 1
13 11700 1 1 53 ILE HG13 H 4.044 -6.581 -8.804 1.00 . A A . 53 ILE HG13 1 1
13 11701 1 1 53 ILE HG21 H 6.558 -5.652 -7.067 1.00 . A A . 53 ILE HG21 1 1
13 11702 1 1 53 ILE HG22 H 6.402 -6.111 -8.773 1.00 . A A . 53 ILE HG22 1 1
13 11703 1 1 53 ILE HG23 H 7.022 -4.516 -8.338 1.00 . A A . 53 ILE HG23 1 1
13 11704 1 1 53 ILE N N 3.311 -3.257 -6.849 1.00 . A A . 53 ILE N 1 1
13 11705 1 1 53 ILE O O 5.182 -1.651 -8.196 1.00 . A A . 53 ILE O 1 1
13 11706 1 1 54 THR C C 9.015 -1.749 -6.512 1.00 . A A . 54 THR C 1 1
13 11707 1 1 54 THR CA C 7.608 -1.192 -6.745 1.00 . A A . 54 THR CA 1 1
13 11708 1 1 54 THR CB C 7.262 -0.072 -5.747 1.00 . A A . 54 THR CB 1 1
13 11709 1 1 54 THR CG2 C 5.829 0.438 -5.896 1.00 . A A . 54 THR CG2 1 1
13 11710 1 1 54 THR H H 6.882 -2.978 -5.903 1.00 . A A . 54 THR H 1 1
13 11711 1 1 54 THR HA H 7.567 -0.800 -7.761 1.00 . A A . 54 THR HA 1 1
13 11712 1 1 54 THR HB H 7.924 0.778 -5.911 1.00 . A A . 54 THR HB 1 1
13 11713 1 1 54 THR HG1 H 6.913 -1.326 -4.299 1.00 . A A . 54 THR HG1 1 1
13 11714 1 1 54 THR HG21 H 5.633 0.705 -6.934 1.00 . A A . 54 THR HG21 1 1
13 11715 1 1 54 THR HG22 H 5.119 -0.322 -5.569 1.00 . A A . 54 THR HG22 1 1
13 11716 1 1 54 THR HG23 H 5.706 1.322 -5.273 1.00 . A A . 54 THR HG23 1 1
13 11717 1 1 54 THR N N 6.658 -2.282 -6.602 1.00 . A A . 54 THR N 1 1
13 11718 1 1 54 THR O O 9.206 -2.965 -6.507 1.00 . A A . 54 THR O 1 1
13 11719 1 1 54 THR OG1 O 7.437 -0.530 -4.424 1.00 . A A . 54 THR OG1 1 1
13 11720 1 1 55 ASP C C 11.838 -0.304 -4.765 1.00 . A A . 55 ASP C 1 1
13 11721 1 1 55 ASP CA C 11.353 -1.218 -5.897 1.00 . A A . 55 ASP CA 1 1
13 11722 1 1 55 ASP CB C 12.252 -1.095 -7.131 1.00 . A A . 55 ASP CB 1 1
13 11723 1 1 55 ASP CG C 13.480 -2.006 -7.115 1.00 . A A . 55 ASP CG 1 1
13 11724 1 1 55 ASP H H 9.775 0.120 -6.375 1.00 . A A . 55 ASP H 1 1
13 11725 1 1 55 ASP HA H 11.360 -2.244 -5.527 1.00 . A A . 55 ASP HA 1 1
13 11726 1 1 55 ASP HB2 H 11.650 -1.364 -7.996 1.00 . A A . 55 ASP HB2 1 1
13 11727 1 1 55 ASP HB3 H 12.566 -0.056 -7.242 1.00 . A A . 55 ASP HB3 1 1
13 11728 1 1 55 ASP HD2 H 14.488 -3.247 -6.031 1.00 . A A . 55 ASP HD2 1 1
13 11729 1 1 55 ASP N N 9.994 -0.862 -6.299 1.00 . A A . 55 ASP N 1 1
13 11730 1 1 55 ASP O O 13.038 -0.176 -4.531 1.00 . A A . 55 ASP O 1 1
13 11731 1 1 55 ASP OD1 O 14.079 -2.212 -8.168 1.00 . A A . 55 ASP OD1 1 1
13 11732 1 1 55 ASP OD2 O 13.833 -2.556 -5.920 1.00 . A A . 55 ASP OD2 1 1
13 11733 1 1 56 PHE C C 9.951 1.480 -2.128 1.00 . A A . 56 PHE C 1 1
13 11734 1 1 56 PHE CA C 11.150 1.368 -3.072 1.00 . A A . 56 PHE CA 1 1
13 11735 1 1 56 PHE CB C 11.428 2.697 -3.781 1.00 . A A . 56 PHE CB 1 1
13 11736 1 1 56 PHE CD1 C 9.199 3.579 -4.594 1.00 . A A . 56 PHE CD1 1 1
13 11737 1 1 56 PHE CD2 C 10.781 2.723 -6.236 1.00 . A A . 56 PHE CD2 1 1
13 11738 1 1 56 PHE CE1 C 8.269 3.817 -5.619 1.00 . A A . 56 PHE CE1 1 1
13 11739 1 1 56 PHE CE2 C 9.846 2.955 -7.259 1.00 . A A . 56 PHE CE2 1 1
13 11740 1 1 56 PHE CG C 10.452 3.018 -4.898 1.00 . A A . 56 PHE CG 1 1
13 11741 1 1 56 PHE CZ C 8.588 3.502 -6.950 1.00 . A A . 56 PHE CZ 1 1
13 11742 1 1 56 PHE H H 9.941 0.252 -4.376 1.00 . A A . 56 PHE H 1 1
13 11743 1 1 56 PHE HA H 12.020 1.089 -2.475 1.00 . A A . 56 PHE HA 1 1
13 11744 1 1 56 PHE HB2 H 11.409 3.509 -3.059 1.00 . A A . 56 PHE HB2 1 1
13 11745 1 1 56 PHE HB3 H 12.437 2.648 -4.180 1.00 . A A . 56 PHE HB3 1 1
13 11746 1 1 56 PHE HD1 H 8.942 3.822 -3.573 1.00 . A A . 56 PHE HD1 1 1
13 11747 1 1 56 PHE HD2 H 11.747 2.307 -6.482 1.00 . A A . 56 PHE HD2 1 1
13 11748 1 1 56 PHE HE1 H 7.311 4.248 -5.382 1.00 . A A . 56 PHE HE1 1 1
13 11749 1 1 56 PHE HE2 H 10.096 2.720 -8.284 1.00 . A A . 56 PHE HE2 1 1
13 11750 1 1 56 PHE HZ H 7.871 3.689 -7.736 1.00 . A A . 56 PHE HZ 1 1
13 11751 1 1 56 PHE N N 10.899 0.358 -4.084 1.00 . A A . 56 PHE N 1 1
13 11752 1 1 56 PHE O O 8.943 0.799 -2.304 1.00 . A A . 56 PHE O 1 1
13 11753 1 1 57 CYS C C 8.495 4.061 -0.348 1.00 . A A . 57 CYS C 1 1
13 11754 1 1 57 CYS CA C 9.043 2.648 -0.139 1.00 . A A . 57 CYS CA 1 1
13 11755 1 1 57 CYS CB C 9.634 2.501 1.267 1.00 . A A . 57 CYS CB 1 1
13 11756 1 1 57 CYS H H 10.923 2.907 -1.096 1.00 . A A . 57 CYS H 1 1
13 11757 1 1 57 CYS HA H 8.222 1.935 -0.229 1.00 . A A . 57 CYS HA 1 1
13 11758 1 1 57 CYS HB2 H 9.995 1.481 1.383 1.00 . A A . 57 CYS HB2 1 1
13 11759 1 1 57 CYS HB3 H 10.478 3.184 1.361 1.00 . A A . 57 CYS HB3 1 1
13 11760 1 1 57 CYS N N 10.074 2.362 -1.130 1.00 . A A . 57 CYS N 1 1
13 11761 1 1 57 CYS O O 9.224 4.958 -0.768 1.00 . A A . 57 CYS O 1 1
13 11762 1 1 57 CYS SG S 8.495 2.857 2.634 1.00 . A A . 57 CYS SG 1 1
13 11763 1 1 58 TYR C C 6.490 6.028 1.460 1.00 . A A . 58 TYR C 1 1
13 11764 1 1 58 TYR CA C 6.526 5.529 0.006 1.00 . A A . 58 TYR CA 1 1
13 11765 1 1 58 TYR CB C 5.108 5.327 -0.539 1.00 . A A . 58 TYR CB 1 1
13 11766 1 1 58 TYR CD1 C 5.312 6.110 -2.935 1.00 . A A . 58 TYR CD1 1 1
13 11767 1 1 58 TYR CD2 C 4.584 3.825 -2.516 1.00 . A A . 58 TYR CD2 1 1
13 11768 1 1 58 TYR CE1 C 5.146 5.911 -4.316 1.00 . A A . 58 TYR CE1 1 1
13 11769 1 1 58 TYR CE2 C 4.416 3.626 -3.898 1.00 . A A . 58 TYR CE2 1 1
13 11770 1 1 58 TYR CG C 5.009 5.076 -2.030 1.00 . A A . 58 TYR CG 1 1
13 11771 1 1 58 TYR CZ C 4.696 4.669 -4.798 1.00 . A A . 58 TYR CZ 1 1
13 11772 1 1 58 TYR H H 6.694 3.459 0.333 1.00 . A A . 58 TYR H 1 1
13 11773 1 1 58 TYR HA H 7.057 6.248 -0.618 1.00 . A A . 58 TYR HA 1 1
13 11774 1 1 58 TYR HB2 H 4.639 4.502 -0.010 1.00 . A A . 58 TYR HB2 1 1
13 11775 1 1 58 TYR HB3 H 4.529 6.214 -0.322 1.00 . A A . 58 TYR HB3 1 1
13 11776 1 1 58 TYR HD1 H 5.661 7.065 -2.569 1.00 . A A . 58 TYR HD1 1 1
13 11777 1 1 58 TYR HD2 H 4.363 3.018 -1.833 1.00 . A A . 58 TYR HD2 1 1
13 11778 1 1 58 TYR HE1 H 5.373 6.713 -5.003 1.00 . A A . 58 TYR HE1 1 1
13 11779 1 1 58 TYR HE2 H 4.054 2.678 -4.266 1.00 . A A . 58 TYR HE2 1 1
13 11780 1 1 58 TYR HH H 4.740 5.247 -6.663 1.00 . A A . 58 TYR HH 1 1
13 11781 1 1 58 TYR N N 7.209 4.245 -0.032 1.00 . A A . 58 TYR N 1 1
13 11782 1 1 58 TYR O O 6.500 5.209 2.377 1.00 . A A . 58 TYR O 1 1
13 11783 1 1 58 TYR OH O 4.543 4.468 -6.138 1.00 . A A . 58 TYR OH 1 1
13 11784 1 1 59 PRO C C 5.249 7.528 3.863 1.00 . A A . 59 PRO C 1 1
13 11785 1 1 59 PRO CA C 6.487 7.919 3.048 1.00 . A A . 59 PRO CA 1 1
13 11786 1 1 59 PRO CB C 6.586 9.435 2.845 1.00 . A A . 59 PRO CB 1 1
13 11787 1 1 59 PRO CD C 6.365 8.408 0.708 1.00 . A A . 59 PRO CD 1 1
13 11788 1 1 59 PRO CG C 5.930 9.651 1.482 1.00 . A A . 59 PRO CG 1 1
13 11789 1 1 59 PRO HA H 7.378 7.568 3.571 1.00 . A A . 59 PRO HA 1 1
13 11790 1 1 59 PRO HB2 H 6.096 10.006 3.635 1.00 . A A . 59 PRO HB2 1 1
13 11791 1 1 59 PRO HB3 H 7.638 9.719 2.780 1.00 . A A . 59 PRO HB3 1 1
13 11792 1 1 59 PRO HD2 H 5.645 8.190 -0.079 1.00 . A A . 59 PRO HD2 1 1
13 11793 1 1 59 PRO HD3 H 7.352 8.571 0.273 1.00 . A A . 59 PRO HD3 1 1
13 11794 1 1 59 PRO HG2 H 4.845 9.649 1.597 1.00 . A A . 59 PRO HG2 1 1
13 11795 1 1 59 PRO HG3 H 6.257 10.575 1.004 1.00 . A A . 59 PRO HG3 1 1
13 11796 1 1 59 PRO N N 6.450 7.351 1.703 1.00 . A A . 59 PRO N 1 1
13 11797 1 1 59 PRO O O 4.257 7.069 3.301 1.00 . A A . 59 PRO O 1 1
13 11798 1 1 60 SER C C 2.916 7.941 5.787 1.00 . A A . 60 SER C 1 1
13 11799 1 1 60 SER CA C 4.260 7.290 6.111 1.00 . A A . 60 SER CA 1 1
13 11800 1 1 60 SER CB C 4.682 7.561 7.555 1.00 . A A . 60 SER CB 1 1
13 11801 1 1 60 SER H H 6.128 8.093 5.625 1.00 . A A . 60 SER H 1 1
13 11802 1 1 60 SER HA H 4.145 6.212 6.023 1.00 . A A . 60 SER HA 1 1
13 11803 1 1 60 SER HB2 H 3.799 7.722 8.167 1.00 . A A . 60 SER HB2 1 1
13 11804 1 1 60 SER HB3 H 5.198 6.676 7.922 1.00 . A A . 60 SER HB3 1 1
13 11805 1 1 60 SER HG H 5.728 8.844 8.578 1.00 . A A . 60 SER HG 1 1
13 11806 1 1 60 SER N N 5.311 7.693 5.191 1.00 . A A . 60 SER N 1 1
13 11807 1 1 60 SER O O 2.851 9.117 5.431 1.00 . A A . 60 SER O 1 1
13 11808 1 1 60 SER OG O 5.524 8.692 7.651 1.00 . A A . 60 SER OG 1 1
13 11809 1 1 61 CYS C C -0.349 7.941 6.700 1.00 . A A . 61 CYS C 1 1
13 11810 1 1 61 CYS CA C 0.495 7.499 5.508 1.00 . A A . 61 CYS CA 1 1
13 11811 1 1 61 CYS CB C -0.161 6.313 4.772 1.00 . A A . 61 CYS CB 1 1
13 11812 1 1 61 CYS H H 2.035 6.193 6.218 1.00 . A A . 61 CYS H 1 1
13 11813 1 1 61 CYS HA H 0.546 8.363 4.855 1.00 . A A . 61 CYS HA 1 1
13 11814 1 1 61 CYS HB2 H 0.616 5.606 4.501 1.00 . A A . 61 CYS HB2 1 1
13 11815 1 1 61 CYS HB3 H -0.823 5.785 5.460 1.00 . A A . 61 CYS HB3 1 1
13 11816 1 1 61 CYS N N 1.855 7.136 5.902 1.00 . A A . 61 CYS N 1 1
13 11817 1 1 61 CYS O O 0.129 8.007 7.832 1.00 . A A . 61 CYS O 1 1
13 11818 1 1 61 CYS SG S -1.106 6.608 3.242 1.00 . A A . 61 CYS SG 1 1
13 11819 1 1 62 SER C C -3.226 7.360 8.054 1.00 . A A . 62 SER C 1 1
13 11820 1 1 62 SER CA C -2.630 8.606 7.389 1.00 . A A . 62 SER CA 1 1
13 11821 1 1 62 SER CB C -3.701 9.443 6.678 1.00 . A A . 62 SER CB 1 1
13 11822 1 1 62 SER H H -1.932 8.123 5.458 1.00 . A A . 62 SER H 1 1
13 11823 1 1 62 SER HA H -2.179 9.228 8.164 1.00 . A A . 62 SER HA 1 1
13 11824 1 1 62 SER HB2 H -4.478 9.732 7.386 1.00 . A A . 62 SER HB2 1 1
13 11825 1 1 62 SER HB3 H -3.233 10.346 6.284 1.00 . A A . 62 SER HB3 1 1
13 11826 1 1 62 SER HG H -4.812 9.327 5.086 1.00 . A A . 62 SER HG 1 1
13 11827 1 1 62 SER N N -1.619 8.239 6.412 1.00 . A A . 62 SER N 1 1
13 11828 1 1 62 SER O O -4.160 7.542 8.864 1.00 . A A . 62 SER O 1 1
13 11829 1 1 62 SER OXT O -2.750 6.243 7.745 1.00 . A A . 62 SER OXT 1 1
13 11830 1 1 62 SER OG O -4.268 8.726 5.598 1.00 . A A . 62 SER OG 1 1
14 11831 1 1 1 THR C C -2.675 21.634 -5.911 1.00 . A A . 1 THR C 1 1
14 11832 1 1 1 THR CA C -2.594 23.125 -6.244 1.00 . A A . 1 THR CA 1 1
14 11833 1 1 1 THR CB C -1.546 23.816 -5.362 1.00 . A A . 1 THR CB 1 1
14 11834 1 1 1 THR CG2 C -1.229 25.233 -5.852 1.00 . A A . 1 THR CG2 1 1
14 11835 1 1 1 THR H1 H -3.849 24.744 -6.372 1.00 . A A . 1 THR H1 1 1
14 11836 1 1 1 THR H2 H -4.589 23.295 -6.673 1.00 . A A . 1 THR H2 1 1
14 11837 1 1 1 THR H3 H -4.183 23.710 -5.130 1.00 . A A . 1 THR H3 1 1
14 11838 1 1 1 THR HA H -2.272 23.219 -7.280 1.00 . A A . 1 THR HA 1 1
14 11839 1 1 1 THR HB H -0.625 23.235 -5.397 1.00 . A A . 1 THR HB 1 1
14 11840 1 1 1 THR HG1 H -1.325 24.253 -3.477 1.00 . A A . 1 THR HG1 1 1
14 11841 1 1 1 THR HG21 H -0.444 25.665 -5.230 1.00 . A A . 1 THR HG21 1 1
14 11842 1 1 1 THR HG22 H -0.879 25.199 -6.884 1.00 . A A . 1 THR HG22 1 1
14 11843 1 1 1 THR HG23 H -2.111 25.871 -5.793 1.00 . A A . 1 THR HG23 1 1
14 11844 1 1 1 THR N N -3.909 23.774 -6.101 1.00 . A A . 1 THR N 1 1
14 11845 1 1 1 THR O O -3.584 21.206 -5.200 1.00 . A A . 1 THR O 1 1
14 11846 1 1 1 THR OG1 O -2.015 23.877 -4.030 1.00 . A A . 1 THR OG1 1 1
14 11847 1 1 2 LYS C C -0.844 19.318 -4.749 1.00 . A A . 2 LYS C 1 1
14 11848 1 1 2 LYS CA C -1.555 19.436 -6.104 1.00 . A A . 2 LYS CA 1 1
14 11849 1 1 2 LYS CB C -0.773 18.777 -7.255 1.00 . A A . 2 LYS CB 1 1
14 11850 1 1 2 LYS CD C -1.483 16.432 -8.035 1.00 . A A . 2 LYS CD 1 1
14 11851 1 1 2 LYS CE C -2.960 16.514 -7.636 1.00 . A A . 2 LYS CE 1 1
14 11852 1 1 2 LYS CG C -0.576 17.257 -7.113 1.00 . A A . 2 LYS CG 1 1
14 11853 1 1 2 LYS H H -0.995 21.274 -6.985 1.00 . A A . 2 LYS H 1 1
14 11854 1 1 2 LYS HA H -2.534 18.962 -6.031 1.00 . A A . 2 LYS HA 1 1
14 11855 1 1 2 LYS HB2 H -1.284 18.986 -8.196 1.00 . A A . 2 LYS HB2 1 1
14 11856 1 1 2 LYS HB3 H 0.211 19.246 -7.305 1.00 . A A . 2 LYS HB3 1 1
14 11857 1 1 2 LYS HD2 H -1.356 16.768 -9.066 1.00 . A A . 2 LYS HD2 1 1
14 11858 1 1 2 LYS HD3 H -1.162 15.390 -7.972 1.00 . A A . 2 LYS HD3 1 1
14 11859 1 1 2 LYS HE2 H -3.070 16.215 -6.592 1.00 . A A . 2 LYS HE2 1 1
14 11860 1 1 2 LYS HE3 H -3.319 17.536 -7.754 1.00 . A A . 2 LYS HE3 1 1
14 11861 1 1 2 LYS HG2 H 0.453 17.033 -7.396 1.00 . A A . 2 LYS HG2 1 1
14 11862 1 1 2 LYS HG3 H -0.717 16.932 -6.083 1.00 . A A . 2 LYS HG3 1 1
14 11863 1 1 2 LYS HZ1 H -4.755 15.696 -8.188 1.00 . A A . 2 LYS HZ1 1 1
14 11864 1 1 2 LYS HZ2 H -3.706 15.900 -9.442 1.00 . A A . 2 LYS HZ2 1 1
14 11865 1 1 2 LYS HZ3 H -3.478 14.671 -8.368 1.00 . A A . 2 LYS HZ3 1 1
14 11866 1 1 2 LYS N N -1.712 20.852 -6.413 1.00 . A A . 2 LYS N 1 1
14 11867 1 1 2 LYS NZ N -3.788 15.627 -8.473 1.00 . A A . 2 LYS NZ 1 1
14 11868 1 1 2 LYS O O 0.277 18.819 -4.667 1.00 . A A . 2 LYS O 1 1
14 11869 1 1 3 SER C C -1.976 19.370 -1.344 1.00 . A A . 3 SER C 1 1
14 11870 1 1 3 SER CA C -0.952 19.902 -2.347 1.00 . A A . 3 SER CA 1 1
14 11871 1 1 3 SER CB C -0.561 21.357 -2.055 1.00 . A A . 3 SER CB 1 1
14 11872 1 1 3 SER H H -2.419 20.211 -3.844 1.00 . A A . 3 SER H 1 1
14 11873 1 1 3 SER HA H -0.054 19.288 -2.256 1.00 . A A . 3 SER HA 1 1
14 11874 1 1 3 SER HB2 H -1.446 21.994 -2.074 1.00 . A A . 3 SER HB2 1 1
14 11875 1 1 3 SER HB3 H -0.101 21.416 -1.068 1.00 . A A . 3 SER HB3 1 1
14 11876 1 1 3 SER HG H 0.688 22.681 -2.746 1.00 . A A . 3 SER HG 1 1
14 11877 1 1 3 SER N N -1.504 19.808 -3.691 1.00 . A A . 3 SER N 1 1
14 11878 1 1 3 SER O O -2.442 20.101 -0.472 1.00 . A A . 3 SER O 1 1
14 11879 1 1 3 SER OG O 0.363 21.820 -3.018 1.00 . A A . 3 SER OG 1 1
14 11880 1 1 4 THR C C -2.951 15.886 -0.658 1.00 . A A . 4 THR C 1 1
14 11881 1 1 4 THR CA C -3.240 17.387 -0.591 1.00 . A A . 4 THR CA 1 1
14 11882 1 1 4 THR CB C -4.697 17.721 -0.960 1.00 . A A . 4 THR CB 1 1
14 11883 1 1 4 THR CG2 C -5.099 17.177 -2.336 1.00 . A A . 4 THR CG2 1 1
14 11884 1 1 4 THR H H -1.898 17.537 -2.214 1.00 . A A . 4 THR H 1 1
14 11885 1 1 4 THR HA H -3.053 17.722 0.432 1.00 . A A . 4 THR HA 1 1
14 11886 1 1 4 THR HB H -4.821 18.804 -0.971 1.00 . A A . 4 THR HB 1 1
14 11887 1 1 4 THR HG1 H -5.442 17.689 0.838 1.00 . A A . 4 THR HG1 1 1
14 11888 1 1 4 THR HG21 H -4.423 17.553 -3.103 1.00 . A A . 4 THR HG21 1 1
14 11889 1 1 4 THR HG22 H -5.077 16.088 -2.339 1.00 . A A . 4 THR HG22 1 1
14 11890 1 1 4 THR HG23 H -6.111 17.506 -2.569 1.00 . A A . 4 THR HG23 1 1
14 11891 1 1 4 THR N N -2.322 18.086 -1.478 1.00 . A A . 4 THR N 1 1
14 11892 1 1 4 THR O O -2.346 15.434 -1.630 1.00 . A A . 4 THR O 1 1
14 11893 1 1 4 THR OG1 O -5.573 17.202 0.020 1.00 . A A . 4 THR OG1 1 1
14 11894 1 1 5 THR C C -2.359 12.991 -0.388 1.00 . A A . 5 THR C 1 1
14 11895 1 1 5 THR CA C -3.200 13.735 0.660 1.00 . A A . 5 THR CA 1 1
14 11896 1 1 5 THR CB C -4.565 13.083 0.961 1.00 . A A . 5 THR CB 1 1
14 11897 1 1 5 THR CG2 C -5.611 13.254 -0.149 1.00 . A A . 5 THR CG2 1 1
14 11898 1 1 5 THR H H -3.905 15.669 1.085 1.00 . A A . 5 THR H 1 1
14 11899 1 1 5 THR HA H -2.637 13.679 1.594 1.00 . A A . 5 THR HA 1 1
14 11900 1 1 5 THR HB H -4.969 13.562 1.856 1.00 . A A . 5 THR HB 1 1
14 11901 1 1 5 THR HG1 H -3.835 11.618 2.018 1.00 . A A . 5 THR HG1 1 1
14 11902 1 1 5 THR HG21 H -5.773 14.310 -0.363 1.00 . A A . 5 THR HG21 1 1
14 11903 1 1 5 THR HG22 H -5.305 12.747 -1.062 1.00 . A A . 5 THR HG22 1 1
14 11904 1 1 5 THR HG23 H -6.555 12.823 0.185 1.00 . A A . 5 THR HG23 1 1
14 11905 1 1 5 THR N N -3.387 15.160 0.384 1.00 . A A . 5 THR N 1 1
14 11906 1 1 5 THR O O -2.878 12.275 -1.244 1.00 . A A . 5 THR O 1 1
14 11907 1 1 5 THR OG1 O -4.412 11.709 1.256 1.00 . A A . 5 THR OG1 1 1
14 11908 1 1 6 THR C C 0.019 11.076 -0.990 1.00 . A A . 6 THR C 1 1
14 11909 1 1 6 THR CA C -0.079 12.584 -1.230 1.00 . A A . 6 THR CA 1 1
14 11910 1 1 6 THR CB C 1.282 13.267 -1.049 1.00 . A A . 6 THR CB 1 1
14 11911 1 1 6 THR CG2 C 1.233 14.740 -1.472 1.00 . A A . 6 THR CG2 1 1
14 11912 1 1 6 THR H H -0.658 13.773 0.410 1.00 . A A . 6 THR H 1 1
14 11913 1 1 6 THR HA H -0.408 12.756 -2.255 1.00 . A A . 6 THR HA 1 1
14 11914 1 1 6 THR HB H 2.006 12.754 -1.679 1.00 . A A . 6 THR HB 1 1
14 11915 1 1 6 THR HG1 H 1.697 12.262 0.567 1.00 . A A . 6 THR HG1 1 1
14 11916 1 1 6 THR HG21 H 0.910 14.818 -2.510 1.00 . A A . 6 THR HG21 1 1
14 11917 1 1 6 THR HG22 H 0.545 15.300 -0.839 1.00 . A A . 6 THR HG22 1 1
14 11918 1 1 6 THR HG23 H 2.229 15.175 -1.380 1.00 . A A . 6 THR HG23 1 1
14 11919 1 1 6 THR N N -1.036 13.177 -0.312 1.00 . A A . 6 THR N 1 1
14 11920 1 1 6 THR O O -0.291 10.597 0.100 1.00 . A A . 6 THR O 1 1
14 11921 1 1 6 THR OG1 O 1.692 13.185 0.301 1.00 . A A . 6 THR OG1 1 1
14 11922 1 1 7 ALA C C 1.626 8.512 -0.860 1.00 . A A . 7 ALA C 1 1
14 11923 1 1 7 ALA CA C 0.610 8.889 -1.933 1.00 . A A . 7 ALA CA 1 1
14 11924 1 1 7 ALA CB C 1.037 8.335 -3.292 1.00 . A A . 7 ALA CB 1 1
14 11925 1 1 7 ALA H H 0.699 10.787 -2.881 1.00 . A A . 7 ALA H 1 1
14 11926 1 1 7 ALA HA H -0.354 8.465 -1.665 1.00 . A A . 7 ALA HA 1 1
14 11927 1 1 7 ALA HB1 H 1.153 7.255 -3.212 1.00 . A A . 7 ALA HB1 1 1
14 11928 1 1 7 ALA HB2 H 0.281 8.563 -4.041 1.00 . A A . 7 ALA HB2 1 1
14 11929 1 1 7 ALA HB3 H 1.988 8.776 -3.595 1.00 . A A . 7 ALA HB3 1 1
14 11930 1 1 7 ALA N N 0.458 10.333 -2.013 1.00 . A A . 7 ALA N 1 1
14 11931 1 1 7 ALA O O 2.774 8.945 -0.928 1.00 . A A . 7 ALA O 1 1
14 11932 1 1 8 CYS C C 1.663 5.954 1.787 1.00 . A A . 8 CYS C 1 1
14 11933 1 1 8 CYS CA C 2.018 7.340 1.264 1.00 . A A . 8 CYS CA 1 1
14 11934 1 1 8 CYS CB C 1.926 8.411 2.357 1.00 . A A . 8 CYS CB 1 1
14 11935 1 1 8 CYS H H 0.238 7.391 0.119 1.00 . A A . 8 CYS H 1 1
14 11936 1 1 8 CYS HA H 3.063 7.280 0.957 1.00 . A A . 8 CYS HA 1 1
14 11937 1 1 8 CYS HB2 H 2.483 8.083 3.227 1.00 . A A . 8 CYS HB2 1 1
14 11938 1 1 8 CYS HB3 H 2.427 9.300 1.984 1.00 . A A . 8 CYS HB3 1 1
14 11939 1 1 8 CYS N N 1.196 7.713 0.123 1.00 . A A . 8 CYS N 1 1
14 11940 1 1 8 CYS O O 0.713 5.316 1.334 1.00 . A A . 8 CYS O 1 1
14 11941 1 1 8 CYS SG S 0.287 8.899 2.955 1.00 . A A . 8 CYS SG 1 1
14 11942 1 1 9 CYS C C 3.396 4.184 4.547 1.00 . A A . 9 CYS C 1 1
14 11943 1 1 9 CYS CA C 2.452 4.180 3.346 1.00 . A A . 9 CYS CA 1 1
14 11944 1 1 9 CYS CB C 2.908 3.151 2.311 1.00 . A A . 9 CYS CB 1 1
14 11945 1 1 9 CYS H H 3.209 6.138 3.047 1.00 . A A . 9 CYS H 1 1
14 11946 1 1 9 CYS HA H 1.438 3.945 3.674 1.00 . A A . 9 CYS HA 1 1
14 11947 1 1 9 CYS HB2 H 2.191 3.128 1.494 1.00 . A A . 9 CYS HB2 1 1
14 11948 1 1 9 CYS HB3 H 3.869 3.472 1.924 1.00 . A A . 9 CYS HB3 1 1
14 11949 1 1 9 CYS N N 2.481 5.503 2.740 1.00 . A A . 9 CYS N 1 1
14 11950 1 1 9 CYS O O 4.363 4.942 4.562 1.00 . A A . 9 CYS O 1 1
14 11951 1 1 9 CYS SG S 3.208 1.469 2.891 1.00 . A A . 9 CYS SG 1 1
14 11952 1 1 10 ASP C C 4.753 1.993 6.717 1.00 . A A . 10 ASP C 1 1
14 11953 1 1 10 ASP CA C 3.887 3.254 6.773 1.00 . A A . 10 ASP CA 1 1
14 11954 1 1 10 ASP CB C 2.922 3.228 7.965 1.00 . A A . 10 ASP CB 1 1
14 11955 1 1 10 ASP CG C 1.979 4.429 8.003 1.00 . A A . 10 ASP CG 1 1
14 11956 1 1 10 ASP H H 2.299 2.756 5.501 1.00 . A A . 10 ASP H 1 1
14 11957 1 1 10 ASP HA H 4.533 4.130 6.887 1.00 . A A . 10 ASP HA 1 1
14 11958 1 1 10 ASP HB2 H 2.308 2.331 7.934 1.00 . A A . 10 ASP HB2 1 1
14 11959 1 1 10 ASP HB3 H 3.508 3.201 8.877 1.00 . A A . 10 ASP HB3 1 1
14 11960 1 1 10 ASP HD2 H 1.645 6.097 8.957 1.00 . A A . 10 ASP HD2 1 1
14 11961 1 1 10 ASP N N 3.123 3.334 5.544 1.00 . A A . 10 ASP N 1 1
14 11962 1 1 10 ASP O O 5.975 2.101 6.634 1.00 . A A . 10 ASP O 1 1
14 11963 1 1 10 ASP OD1 O 0.939 4.389 7.350 1.00 . A A . 10 ASP OD1 1 1
14 11964 1 1 10 ASP OD2 O 2.360 5.470 8.797 1.00 . A A . 10 ASP OD2 1 1
14 11965 1 1 11 PHE C C 4.910 -0.915 5.205 1.00 . A A . 11 PHE C 1 1
14 11966 1 1 11 PHE CA C 4.834 -0.468 6.664 1.00 . A A . 11 PHE CA 1 1
14 11967 1 1 11 PHE CB C 4.137 -1.511 7.541 1.00 . A A . 11 PHE CB 1 1
14 11968 1 1 11 PHE CD1 C 5.109 -0.698 9.745 1.00 . A A . 11 PHE CD1 1 1
14 11969 1 1 11 PHE CD2 C 2.737 -1.234 9.642 1.00 . A A . 11 PHE CD2 1 1
14 11970 1 1 11 PHE CE1 C 4.966 -0.330 11.094 1.00 . A A . 11 PHE CE1 1 1
14 11971 1 1 11 PHE CE2 C 2.595 -0.865 10.991 1.00 . A A . 11 PHE CE2 1 1
14 11972 1 1 11 PHE CG C 3.991 -1.134 9.007 1.00 . A A . 11 PHE CG 1 1
14 11973 1 1 11 PHE CZ C 3.710 -0.412 11.717 1.00 . A A . 11 PHE CZ 1 1
14 11974 1 1 11 PHE H H 3.123 0.752 6.791 1.00 . A A . 11 PHE H 1 1
14 11975 1 1 11 PHE HA H 5.849 -0.353 7.046 1.00 . A A . 11 PHE HA 1 1
14 11976 1 1 11 PHE HB2 H 3.157 -1.700 7.110 1.00 . A A . 11 PHE HB2 1 1
14 11977 1 1 11 PHE HB3 H 4.713 -2.433 7.488 1.00 . A A . 11 PHE HB3 1 1
14 11978 1 1 11 PHE HD1 H 6.086 -0.649 9.288 1.00 . A A . 11 PHE HD1 1 1
14 11979 1 1 11 PHE HD2 H 1.877 -1.602 9.101 1.00 . A A . 11 PHE HD2 1 1
14 11980 1 1 11 PHE HE1 H 5.825 0.012 11.654 1.00 . A A . 11 PHE HE1 1 1
14 11981 1 1 11 PHE HE2 H 1.631 -0.933 11.471 1.00 . A A . 11 PHE HE2 1 1
14 11982 1 1 11 PHE HZ H 3.602 -0.131 12.755 1.00 . A A . 11 PHE HZ 1 1
14 11983 1 1 11 PHE N N 4.131 0.802 6.735 1.00 . A A . 11 PHE N 1 1
14 11984 1 1 11 PHE O O 3.921 -1.378 4.630 1.00 . A A . 11 PHE O 1 1
14 11985 1 1 12 CYS C C 7.538 -2.048 3.109 1.00 . A A . 12 CYS C 1 1
14 11986 1 1 12 CYS CA C 6.448 -0.972 3.240 1.00 . A A . 12 CYS CA 1 1
14 11987 1 1 12 CYS CB C 6.902 0.363 2.634 1.00 . A A . 12 CYS CB 1 1
14 11988 1 1 12 CYS H H 6.835 -0.378 5.225 1.00 . A A . 12 CYS H 1 1
14 11989 1 1 12 CYS HA H 5.572 -1.285 2.681 1.00 . A A . 12 CYS HA 1 1
14 11990 1 1 12 CYS HB2 H 7.196 0.197 1.600 1.00 . A A . 12 CYS HB2 1 1
14 11991 1 1 12 CYS HB3 H 6.060 1.053 2.634 1.00 . A A . 12 CYS HB3 1 1
14 11992 1 1 12 CYS N N 6.107 -0.751 4.636 1.00 . A A . 12 CYS N 1 1
14 11993 1 1 12 CYS O O 8.642 -1.748 2.657 1.00 . A A . 12 CYS O 1 1
14 11994 1 1 12 CYS SG S 8.267 1.197 3.490 1.00 . A A . 12 CYS SG 1 1
14 11995 1 1 13 PRO C C 8.646 -4.726 2.009 1.00 . A A . 13 PRO C 1 1
14 11996 1 1 13 PRO CA C 8.261 -4.370 3.448 1.00 . A A . 13 PRO CA 1 1
14 11997 1 1 13 PRO CB C 7.627 -5.561 4.171 1.00 . A A . 13 PRO CB 1 1
14 11998 1 1 13 PRO CD C 6.016 -3.817 4.031 1.00 . A A . 13 PRO CD 1 1
14 11999 1 1 13 PRO CG C 6.132 -5.337 3.950 1.00 . A A . 13 PRO CG 1 1
14 12000 1 1 13 PRO HA H 9.156 -4.058 3.990 1.00 . A A . 13 PRO HA 1 1
14 12001 1 1 13 PRO HB2 H 7.965 -6.524 3.785 1.00 . A A . 13 PRO HB2 1 1
14 12002 1 1 13 PRO HB3 H 7.845 -5.491 5.238 1.00 . A A . 13 PRO HB3 1 1
14 12003 1 1 13 PRO HD2 H 5.147 -3.481 3.469 1.00 . A A . 13 PRO HD2 1 1
14 12004 1 1 13 PRO HD3 H 5.932 -3.523 5.078 1.00 . A A . 13 PRO HD3 1 1
14 12005 1 1 13 PRO HG2 H 5.858 -5.671 2.948 1.00 . A A . 13 PRO HG2 1 1
14 12006 1 1 13 PRO HG3 H 5.524 -5.844 4.700 1.00 . A A . 13 PRO HG3 1 1
14 12007 1 1 13 PRO N N 7.268 -3.308 3.495 1.00 . A A . 13 PRO N 1 1
14 12008 1 1 13 PRO O O 7.885 -4.489 1.068 1.00 . A A . 13 PRO O 1 1
14 12009 1 1 14 CYS C C 10.906 -7.175 0.716 1.00 . A A . 14 CYS C 1 1
14 12010 1 1 14 CYS CA C 10.396 -5.741 0.595 1.00 . A A . 14 CYS CA 1 1
14 12011 1 1 14 CYS CB C 11.530 -4.806 0.163 1.00 . A A . 14 CYS CB 1 1
14 12012 1 1 14 CYS H H 10.414 -5.470 2.679 1.00 . A A . 14 CYS H 1 1
14 12013 1 1 14 CYS HA H 9.612 -5.737 -0.157 1.00 . A A . 14 CYS HA 1 1
14 12014 1 1 14 CYS HB2 H 12.332 -4.888 0.896 1.00 . A A . 14 CYS HB2 1 1
14 12015 1 1 14 CYS HB3 H 11.920 -5.154 -0.791 1.00 . A A . 14 CYS HB3 1 1
14 12016 1 1 14 CYS N N 9.845 -5.302 1.863 1.00 . A A . 14 CYS N 1 1
14 12017 1 1 14 CYS O O 11.171 -7.668 1.812 1.00 . A A . 14 CYS O 1 1
14 12018 1 1 14 CYS SG S 11.125 -3.044 0.000 1.00 . A A . 14 CYS SG 1 1
14 12019 1 1 15 THR C C 12.989 -9.286 -0.704 1.00 . A A . 15 THR C 1 1
14 12020 1 1 15 THR CA C 11.464 -9.217 -0.573 1.00 . A A . 15 THR CA 1 1
14 12021 1 1 15 THR CB C 10.776 -9.828 -1.803 1.00 . A A . 15 THR CB 1 1
14 12022 1 1 15 THR CG2 C 9.249 -9.816 -1.674 1.00 . A A . 15 THR CG2 1 1
14 12023 1 1 15 THR H H 10.812 -7.343 -1.289 1.00 . A A . 15 THR H 1 1
14 12024 1 1 15 THR HA H 11.163 -9.785 0.307 1.00 . A A . 15 THR HA 1 1
14 12025 1 1 15 THR HB H 11.098 -10.861 -1.919 1.00 . A A . 15 THR HB 1 1
14 12026 1 1 15 THR HG1 H 10.885 -8.191 -2.836 1.00 . A A . 15 THR HG1 1 1
14 12027 1 1 15 THR HG21 H 8.812 -10.334 -2.529 1.00 . A A . 15 THR HG21 1 1
14 12028 1 1 15 THR HG22 H 8.948 -10.329 -0.763 1.00 . A A . 15 THR HG22 1 1
14 12029 1 1 15 THR HG23 H 8.867 -8.796 -1.647 1.00 . A A . 15 THR HG23 1 1
14 12030 1 1 15 THR N N 11.033 -7.836 -0.437 1.00 . A A . 15 THR N 1 1
14 12031 1 1 15 THR O O 13.658 -8.263 -0.848 1.00 . A A . 15 THR O 1 1
14 12032 1 1 15 THR OG1 O 11.156 -9.106 -2.954 1.00 . A A . 15 THR OG1 1 1
14 12033 1 1 16 ARG C C 15.289 -11.449 -2.152 1.00 . A A . 16 ARG C 1 1
14 12034 1 1 16 ARG CA C 14.944 -10.817 -0.799 1.00 . A A . 16 ARG CA 1 1
14 12035 1 1 16 ARG CB C 15.367 -11.735 0.354 1.00 . A A . 16 ARG CB 1 1
14 12036 1 1 16 ARG CD C 15.137 -13.993 1.467 1.00 . A A . 16 ARG CD 1 1
14 12037 1 1 16 ARG CG C 14.704 -13.118 0.287 1.00 . A A . 16 ARG CG 1 1
14 12038 1 1 16 ARG CZ C 13.349 -15.744 1.499 1.00 . A A . 16 ARG CZ 1 1
14 12039 1 1 16 ARG H H 12.892 -11.296 -0.563 1.00 . A A . 16 ARG H 1 1
14 12040 1 1 16 ARG HA H 15.522 -9.898 -0.722 1.00 . A A . 16 ARG HA 1 1
14 12041 1 1 16 ARG HB2 H 16.446 -11.863 0.296 1.00 . A A . 16 ARG HB2 1 1
14 12042 1 1 16 ARG HB3 H 15.118 -11.257 1.302 1.00 . A A . 16 ARG HB3 1 1
14 12043 1 1 16 ARG HD2 H 16.226 -14.043 1.487 1.00 . A A . 16 ARG HD2 1 1
14 12044 1 1 16 ARG HD3 H 14.799 -13.554 2.406 1.00 . A A . 16 ARG HD3 1 1
14 12045 1 1 16 ARG HE H 15.292 -16.054 1.002 1.00 . A A . 16 ARG HE 1 1
14 12046 1 1 16 ARG HG2 H 13.620 -13.006 0.299 1.00 . A A . 16 ARG HG2 1 1
14 12047 1 1 16 ARG HG3 H 14.996 -13.620 -0.637 1.00 . A A . 16 ARG HG3 1 1
14 12048 1 1 16 ARG HH11 H 12.702 -13.943 2.210 1.00 . A A . 16 ARG HH11 1 1
14 12049 1 1 16 ARG HH12 H 11.473 -15.175 2.090 1.00 . A A . 16 ARG HH12 1 1
14 12050 1 1 16 ARG HH21 H 13.663 -17.649 0.828 1.00 . A A . 16 ARG HH21 1 1
14 12051 1 1 16 ARG HH22 H 12.025 -17.291 1.308 1.00 . A A . 16 ARG HH22 1 1
14 12052 1 1 16 ARG N N 13.521 -10.514 -0.672 1.00 . A A . 16 ARG N 1 1
14 12053 1 1 16 ARG NE N 14.626 -15.364 1.320 1.00 . A A . 16 ARG NE 1 1
14 12054 1 1 16 ARG NH1 N 12.432 -14.885 1.968 1.00 . A A . 16 ARG NH1 1 1
14 12055 1 1 16 ARG NH2 N 12.984 -16.997 1.195 1.00 . A A . 16 ARG NH2 1 1
14 12056 1 1 16 ARG O O 16.453 -11.746 -2.416 1.00 . A A . 16 ARG O 1 1
14 12057 1 1 17 SER C C 15.067 -11.266 -5.294 1.00 . A A . 17 SER C 1 1
14 12058 1 1 17 SER CA C 14.400 -12.241 -4.324 1.00 . A A . 17 SER CA 1 1
14 12059 1 1 17 SER CB C 12.995 -12.632 -4.795 1.00 . A A . 17 SER CB 1 1
14 12060 1 1 17 SER H H 13.354 -11.375 -2.731 1.00 . A A . 17 SER H 1 1
14 12061 1 1 17 SER HA H 15.013 -13.143 -4.274 1.00 . A A . 17 SER HA 1 1
14 12062 1 1 17 SER HB2 H 12.989 -12.869 -5.854 1.00 . A A . 17 SER HB2 1 1
14 12063 1 1 17 SER HB3 H 12.681 -13.517 -4.249 1.00 . A A . 17 SER HB3 1 1
14 12064 1 1 17 SER HG H 11.212 -11.840 -4.834 1.00 . A A . 17 SER HG 1 1
14 12065 1 1 17 SER N N 14.279 -11.666 -2.999 1.00 . A A . 17 SER N 1 1
14 12066 1 1 17 SER O O 15.431 -10.152 -4.921 1.00 . A A . 17 SER O 1 1
14 12067 1 1 17 SER OG O 12.089 -11.577 -4.546 1.00 . A A . 17 SER OG 1 1
14 12068 1 1 18 ILE C C 14.966 -10.971 -8.838 1.00 . A A . 18 ILE C 1 1
14 12069 1 1 18 ILE CA C 15.893 -10.986 -7.614 1.00 . A A . 18 ILE CA 1 1
14 12070 1 1 18 ILE CB C 17.246 -11.643 -7.946 1.00 . A A . 18 ILE CB 1 1
14 12071 1 1 18 ILE CD1 C 18.643 -10.293 -6.242 1.00 . A A . 18 ILE CD1 1 1
14 12072 1 1 18 ILE CG1 C 18.210 -11.676 -6.744 1.00 . A A . 18 ILE CG1 1 1
14 12073 1 1 18 ILE CG2 C 17.912 -10.959 -9.150 1.00 . A A . 18 ILE CG2 1 1
14 12074 1 1 18 ILE H H 14.872 -12.637 -6.755 1.00 . A A . 18 ILE H 1 1
14 12075 1 1 18 ILE HA H 16.108 -9.980 -7.279 1.00 . A A . 18 ILE HA 1 1
14 12076 1 1 18 ILE HB H 17.057 -12.677 -8.227 1.00 . A A . 18 ILE HB 1 1
14 12077 1 1 18 ILE HD11 H 19.132 -9.732 -7.037 1.00 . A A . 18 ILE HD11 1 1
14 12078 1 1 18 ILE HD12 H 17.790 -9.728 -5.874 1.00 . A A . 18 ILE HD12 1 1
14 12079 1 1 18 ILE HD13 H 19.347 -10.421 -5.421 1.00 . A A . 18 ILE HD13 1 1
14 12080 1 1 18 ILE HG12 H 17.752 -12.220 -5.918 1.00 . A A . 18 ILE HG12 1 1
14 12081 1 1 18 ILE HG13 H 19.107 -12.223 -7.038 1.00 . A A . 18 ILE HG13 1 1
14 12082 1 1 18 ILE HG21 H 17.339 -11.153 -10.057 1.00 . A A . 18 ILE HG21 1 1
14 12083 1 1 18 ILE HG22 H 17.968 -9.881 -8.998 1.00 . A A . 18 ILE HG22 1 1
14 12084 1 1 18 ILE HG23 H 18.918 -11.354 -9.291 1.00 . A A . 18 ILE HG23 1 1
14 12085 1 1 18 ILE N N 15.233 -11.718 -6.542 1.00 . A A . 18 ILE N 1 1
14 12086 1 1 18 ILE O O 14.675 -12.039 -9.374 1.00 . A A . 18 ILE O 1 1
14 12087 1 1 19 PRO C C 13.897 -8.401 -7.392 1.00 . A A . 19 PRO C 1 1
14 12088 1 1 19 PRO CA C 14.705 -8.489 -8.695 1.00 . A A . 19 PRO CA 1 1
14 12089 1 1 19 PRO CB C 14.196 -7.478 -9.726 1.00 . A A . 19 PRO CB 1 1
14 12090 1 1 19 PRO CD C 13.687 -9.684 -10.502 1.00 . A A . 19 PRO CD 1 1
14 12091 1 1 19 PRO CG C 13.135 -8.259 -10.502 1.00 . A A . 19 PRO CG 1 1
14 12092 1 1 19 PRO HA H 15.770 -8.317 -8.535 1.00 . A A . 19 PRO HA 1 1
14 12093 1 1 19 PRO HB2 H 13.789 -6.575 -9.268 1.00 . A A . 19 PRO HB2 1 1
14 12094 1 1 19 PRO HB3 H 15.008 -7.215 -10.405 1.00 . A A . 19 PRO HB3 1 1
14 12095 1 1 19 PRO HD2 H 12.869 -10.406 -10.505 1.00 . A A . 19 PRO HD2 1 1
14 12096 1 1 19 PRO HD3 H 14.320 -9.836 -11.377 1.00 . A A . 19 PRO HD3 1 1
14 12097 1 1 19 PRO HG2 H 12.189 -8.232 -9.959 1.00 . A A . 19 PRO HG2 1 1
14 12098 1 1 19 PRO HG3 H 12.998 -7.872 -11.513 1.00 . A A . 19 PRO HG3 1 1
14 12099 1 1 19 PRO N N 14.504 -9.796 -9.305 1.00 . A A . 19 PRO N 1 1
14 12100 1 1 19 PRO O O 12.820 -8.990 -7.307 1.00 . A A . 19 PRO O 1 1
14 12101 1 1 20 PRO C C 12.489 -6.589 -5.330 1.00 . A A . 20 PRO C 1 1
14 12102 1 1 20 PRO CA C 13.682 -7.519 -5.114 1.00 . A A . 20 PRO CA 1 1
14 12103 1 1 20 PRO CB C 14.709 -6.925 -4.147 1.00 . A A . 20 PRO CB 1 1
14 12104 1 1 20 PRO CD C 15.653 -6.965 -6.354 1.00 . A A . 20 PRO CD 1 1
14 12105 1 1 20 PRO CG C 15.650 -6.143 -5.064 1.00 . A A . 20 PRO CG 1 1
14 12106 1 1 20 PRO HA H 13.342 -8.481 -4.726 1.00 . A A . 20 PRO HA 1 1
14 12107 1 1 20 PRO HB2 H 14.252 -6.295 -3.383 1.00 . A A . 20 PRO HB2 1 1
14 12108 1 1 20 PRO HB3 H 15.266 -7.735 -3.674 1.00 . A A . 20 PRO HB3 1 1
14 12109 1 1 20 PRO HD2 H 15.756 -6.306 -7.217 1.00 . A A . 20 PRO HD2 1 1
14 12110 1 1 20 PRO HD3 H 16.476 -7.680 -6.326 1.00 . A A . 20 PRO HD3 1 1
14 12111 1 1 20 PRO HG2 H 15.231 -5.156 -5.261 1.00 . A A . 20 PRO HG2 1 1
14 12112 1 1 20 PRO HG3 H 16.649 -6.044 -4.638 1.00 . A A . 20 PRO HG3 1 1
14 12113 1 1 20 PRO N N 14.389 -7.682 -6.372 1.00 . A A . 20 PRO N 1 1
14 12114 1 1 20 PRO O O 12.652 -5.476 -5.827 1.00 . A A . 20 PRO O 1 1
14 12115 1 1 21 GLN C C 9.625 -5.799 -3.705 1.00 . A A . 21 GLN C 1 1
14 12116 1 1 21 GLN CA C 10.055 -6.309 -5.082 1.00 . A A . 21 GLN CA 1 1
14 12117 1 1 21 GLN CB C 8.975 -7.185 -5.735 1.00 . A A . 21 GLN CB 1 1
14 12118 1 1 21 GLN CD C 9.110 -9.765 -5.625 1.00 . A A . 21 GLN CD 1 1
14 12119 1 1 21 GLN CG C 8.590 -8.473 -4.991 1.00 . A A . 21 GLN CG 1 1
14 12120 1 1 21 GLN H H 11.217 -7.973 -4.550 1.00 . A A . 21 GLN H 1 1
14 12121 1 1 21 GLN HA H 10.206 -5.451 -5.738 1.00 . A A . 21 GLN HA 1 1
14 12122 1 1 21 GLN HB2 H 8.086 -6.570 -5.743 1.00 . A A . 21 GLN HB2 1 1
14 12123 1 1 21 GLN HB3 H 9.244 -7.407 -6.767 1.00 . A A . 21 GLN HB3 1 1
14 12124 1 1 21 GLN HE21 H 10.892 -8.931 -6.209 1.00 . A A . 21 GLN HE21 1 1
14 12125 1 1 21 GLN HE22 H 10.678 -10.614 -6.595 1.00 . A A . 21 GLN HE22 1 1
14 12126 1 1 21 GLN HG2 H 8.907 -8.419 -3.957 1.00 . A A . 21 GLN HG2 1 1
14 12127 1 1 21 GLN HG3 H 7.501 -8.540 -4.991 1.00 . A A . 21 GLN HG3 1 1
14 12128 1 1 21 GLN N N 11.292 -7.050 -4.951 1.00 . A A . 21 GLN N 1 1
14 12129 1 1 21 GLN NE2 N 10.322 -9.764 -6.182 1.00 . A A . 21 GLN NE2 1 1
14 12130 1 1 21 GLN O O 9.954 -6.410 -2.690 1.00 . A A . 21 GLN O 1 1
14 12131 1 1 21 GLN OE1 O 8.411 -10.775 -5.611 1.00 . A A . 21 GLN OE1 1 1
14 12132 1 1 22 CYS C C 6.943 -3.738 -2.590 1.00 . A A . 22 CYS C 1 1
14 12133 1 1 22 CYS CA C 8.441 -3.987 -2.490 1.00 . A A . 22 CYS CA 1 1
14 12134 1 1 22 CYS CB C 9.165 -2.654 -2.309 1.00 . A A . 22 CYS CB 1 1
14 12135 1 1 22 CYS H H 8.681 -4.237 -4.570 1.00 . A A . 22 CYS H 1 1
14 12136 1 1 22 CYS HA H 8.620 -4.602 -1.615 1.00 . A A . 22 CYS HA 1 1
14 12137 1 1 22 CYS HB2 H 8.992 -2.062 -3.203 1.00 . A A . 22 CYS HB2 1 1
14 12138 1 1 22 CYS HB3 H 8.718 -2.125 -1.465 1.00 . A A . 22 CYS HB3 1 1
14 12139 1 1 22 CYS N N 8.908 -4.670 -3.686 1.00 . A A . 22 CYS N 1 1
14 12140 1 1 22 CYS O O 6.414 -3.505 -3.677 1.00 . A A . 22 CYS O 1 1
14 12141 1 1 22 CYS SG S 10.950 -2.724 -2.019 1.00 . A A . 22 CYS SG 1 1
14 12142 1 1 23 GLN C C 4.499 -3.152 0.067 1.00 . A A . 23 GLN C 1 1
14 12143 1 1 23 GLN CA C 4.836 -3.783 -1.288 1.00 . A A . 23 GLN CA 1 1
14 12144 1 1 23 GLN CB C 4.370 -5.242 -1.373 1.00 . A A . 23 GLN CB 1 1
14 12145 1 1 23 GLN CD C 2.434 -6.845 -1.591 1.00 . A A . 23 GLN CD 1 1
14 12146 1 1 23 GLN CG C 2.852 -5.382 -1.476 1.00 . A A . 23 GLN CG 1 1
14 12147 1 1 23 GLN H H 6.805 -3.993 -0.591 1.00 . A A . 23 GLN H 1 1
14 12148 1 1 23 GLN HA H 4.385 -3.195 -2.089 1.00 . A A . 23 GLN HA 1 1
14 12149 1 1 23 GLN HB2 H 4.814 -5.684 -2.265 1.00 . A A . 23 GLN HB2 1 1
14 12150 1 1 23 GLN HB3 H 4.727 -5.792 -0.500 1.00 . A A . 23 GLN HB3 1 1
14 12151 1 1 23 GLN HE21 H 3.605 -7.117 -3.236 1.00 . A A . 23 GLN HE21 1 1
14 12152 1 1 23 GLN HE22 H 2.738 -8.533 -2.681 1.00 . A A . 23 GLN HE22 1 1
14 12153 1 1 23 GLN HG2 H 2.384 -4.970 -0.586 1.00 . A A . 23 GLN HG2 1 1
14 12154 1 1 23 GLN HG3 H 2.522 -4.824 -2.350 1.00 . A A . 23 GLN HG3 1 1
14 12155 1 1 23 GLN N N 6.279 -3.804 -1.434 1.00 . A A . 23 GLN N 1 1
14 12156 1 1 23 GLN NE2 N 2.969 -7.556 -2.586 1.00 . A A . 23 GLN NE2 1 1
14 12157 1 1 23 GLN O O 5.372 -3.062 0.926 1.00 . A A . 23 GLN O 1 1
14 12158 1 1 23 GLN OE1 O 1.642 -7.332 -0.788 1.00 . A A . 23 GLN OE1 1 1
14 12159 1 1 24 CYS C C 1.804 -3.312 2.153 1.00 . A A . 24 CYS C 1 1
14 12160 1 1 24 CYS CA C 2.742 -2.278 1.561 1.00 . A A . 24 CYS CA 1 1
14 12161 1 1 24 CYS CB C 2.057 -0.923 1.433 1.00 . A A . 24 CYS CB 1 1
14 12162 1 1 24 CYS H H 2.569 -2.836 -0.477 1.00 . A A . 24 CYS H 1 1
14 12163 1 1 24 CYS HA H 3.556 -2.152 2.267 1.00 . A A . 24 CYS HA 1 1
14 12164 1 1 24 CYS HB2 H 1.325 -0.974 0.634 1.00 . A A . 24 CYS HB2 1 1
14 12165 1 1 24 CYS HB3 H 1.526 -0.706 2.359 1.00 . A A . 24 CYS HB3 1 1
14 12166 1 1 24 CYS N N 3.242 -2.736 0.269 1.00 . A A . 24 CYS N 1 1
14 12167 1 1 24 CYS O O 1.028 -3.941 1.435 1.00 . A A . 24 CYS O 1 1
14 12168 1 1 24 CYS SG S 3.252 0.401 1.145 1.00 . A A . 24 CYS SG 1 1
14 12169 1 1 25 THR C C 0.028 -3.984 5.009 1.00 . A A . 25 THR C 1 1
14 12170 1 1 25 THR CA C 1.192 -4.540 4.186 1.00 . A A . 25 THR CA 1 1
14 12171 1 1 25 THR CB C 2.193 -5.344 5.024 1.00 . A A . 25 THR CB 1 1
14 12172 1 1 25 THR CG2 C 2.882 -4.464 6.064 1.00 . A A . 25 THR CG2 1 1
14 12173 1 1 25 THR H H 2.517 -2.867 4.002 1.00 . A A . 25 THR H 1 1
14 12174 1 1 25 THR HA H 0.770 -5.249 3.479 1.00 . A A . 25 THR HA 1 1
14 12175 1 1 25 THR HB H 2.955 -5.755 4.359 1.00 . A A . 25 THR HB 1 1
14 12176 1 1 25 THR HG1 H 1.065 -6.929 5.013 1.00 . A A . 25 THR HG1 1 1
14 12177 1 1 25 THR HG21 H 3.484 -3.711 5.563 1.00 . A A . 25 THR HG21 1 1
14 12178 1 1 25 THR HG22 H 2.138 -3.978 6.695 1.00 . A A . 25 THR HG22 1 1
14 12179 1 1 25 THR HG23 H 3.534 -5.084 6.676 1.00 . A A . 25 THR HG23 1 1
14 12180 1 1 25 THR N N 1.898 -3.479 3.475 1.00 . A A . 25 THR N 1 1
14 12181 1 1 25 THR O O -0.812 -4.749 5.481 1.00 . A A . 25 THR O 1 1
14 12182 1 1 25 THR OG1 O 1.554 -6.426 5.668 1.00 . A A . 25 THR OG1 1 1
14 12183 1 1 26 ASP C C -2.428 -2.241 5.436 1.00 . A A . 26 ASP C 1 1
14 12184 1 1 26 ASP CA C -1.027 -1.992 5.990 1.00 . A A . 26 ASP CA 1 1
14 12185 1 1 26 ASP CB C -0.741 -0.484 6.030 1.00 . A A . 26 ASP CB 1 1
14 12186 1 1 26 ASP CG C 0.741 -0.138 6.129 1.00 . A A . 26 ASP CG 1 1
14 12187 1 1 26 ASP H H 0.656 -2.051 4.756 1.00 . A A . 26 ASP H 1 1
14 12188 1 1 26 ASP HA H -0.947 -2.391 7.003 1.00 . A A . 26 ASP HA 1 1
14 12189 1 1 26 ASP HB2 H -1.141 -0.010 5.136 1.00 . A A . 26 ASP HB2 1 1
14 12190 1 1 26 ASP HB3 H -1.249 -0.079 6.893 1.00 . A A . 26 ASP HB3 1 1
14 12191 1 1 26 ASP HD2 H 2.384 -0.160 5.069 1.00 . A A . 26 ASP HD2 1 1
14 12192 1 1 26 ASP N N -0.035 -2.656 5.173 1.00 . A A . 26 ASP N 1 1
14 12193 1 1 26 ASP O O -2.614 -2.335 4.224 1.00 . A A . 26 ASP O 1 1
14 12194 1 1 26 ASP OD1 O 1.231 0.172 7.210 1.00 . A A . 26 ASP OD1 1 1
14 12195 1 1 26 ASP OD2 O 1.431 -0.210 4.957 1.00 . A A . 26 ASP OD2 1 1
14 12196 1 1 27 VAL C C -5.464 -1.106 6.382 1.00 . A A . 27 VAL C 1 1
14 12197 1 1 27 VAL CA C -4.819 -2.434 5.988 1.00 . A A . 27 VAL CA 1 1
14 12198 1 1 27 VAL CB C -5.420 -3.656 6.703 1.00 . A A . 27 VAL CB 1 1
14 12199 1 1 27 VAL CG1 C -6.930 -3.745 6.472 1.00 . A A . 27 VAL CG1 1 1
14 12200 1 1 27 VAL CG2 C -4.784 -4.948 6.173 1.00 . A A . 27 VAL CG2 1 1
14 12201 1 1 27 VAL H H -3.184 -2.197 7.306 1.00 . A A . 27 VAL H 1 1
14 12202 1 1 27 VAL HA H -4.947 -2.579 4.914 1.00 . A A . 27 VAL HA 1 1
14 12203 1 1 27 VAL HB H -5.233 -3.584 7.776 1.00 . A A . 27 VAL HB 1 1
14 12204 1 1 27 VAL HG11 H -7.321 -4.653 6.932 1.00 . A A . 27 VAL HG11 1 1
14 12205 1 1 27 VAL HG12 H -7.418 -2.886 6.927 1.00 . A A . 27 VAL HG12 1 1
14 12206 1 1 27 VAL HG13 H -7.142 -3.767 5.402 1.00 . A A . 27 VAL HG13 1 1
14 12207 1 1 27 VAL HG21 H -4.951 -5.031 5.098 1.00 . A A . 27 VAL HG21 1 1
14 12208 1 1 27 VAL HG22 H -3.711 -4.958 6.368 1.00 . A A . 27 VAL HG22 1 1
14 12209 1 1 27 VAL HG23 H -5.232 -5.810 6.667 1.00 . A A . 27 VAL HG23 1 1
14 12210 1 1 27 VAL N N -3.412 -2.320 6.331 1.00 . A A . 27 VAL N 1 1
14 12211 1 1 27 VAL O O -5.279 -0.650 7.510 1.00 . A A . 27 VAL O 1 1
14 12212 1 1 28 ARG C C -8.045 1.049 4.900 1.00 . A A . 28 ARG C 1 1
14 12213 1 1 28 ARG CA C -6.685 0.892 5.593 1.00 . A A . 28 ARG CA 1 1
14 12214 1 1 28 ARG CB C -5.626 1.943 5.205 1.00 . A A . 28 ARG CB 1 1
14 12215 1 1 28 ARG CD C -5.446 1.098 2.801 1.00 . A A . 28 ARG CD 1 1
14 12216 1 1 28 ARG CG C -5.533 2.313 3.720 1.00 . A A . 28 ARG CG 1 1
14 12217 1 1 28 ARG CZ C -3.020 0.709 2.423 1.00 . A A . 28 ARG CZ 1 1
14 12218 1 1 28 ARG H H -6.320 -0.921 4.551 1.00 . A A . 28 ARG H 1 1
14 12219 1 1 28 ARG HA H -6.849 1.056 6.642 1.00 . A A . 28 ARG HA 1 1
14 12220 1 1 28 ARG HB2 H -5.847 2.864 5.747 1.00 . A A . 28 ARG HB2 1 1
14 12221 1 1 28 ARG HB3 H -4.648 1.596 5.543 1.00 . A A . 28 ARG HB3 1 1
14 12222 1 1 28 ARG HD2 H -6.278 0.425 2.972 1.00 . A A . 28 ARG HD2 1 1
14 12223 1 1 28 ARG HD3 H -5.551 1.446 1.783 1.00 . A A . 28 ARG HD3 1 1
14 12224 1 1 28 ARG HE H -4.237 -0.492 3.517 1.00 . A A . 28 ARG HE 1 1
14 12225 1 1 28 ARG HG2 H -6.397 2.906 3.428 1.00 . A A . 28 ARG HG2 1 1
14 12226 1 1 28 ARG HG3 H -4.654 2.945 3.580 1.00 . A A . 28 ARG HG3 1 1
14 12227 1 1 28 ARG HH11 H -3.687 2.458 1.613 1.00 . A A . 28 ARG HH11 1 1
14 12228 1 1 28 ARG HH12 H -2.003 2.100 1.321 1.00 . A A . 28 ARG HH12 1 1
14 12229 1 1 28 ARG HH21 H -2.070 -0.933 3.137 1.00 . A A . 28 ARG HH21 1 1
14 12230 1 1 28 ARG HH22 H -1.057 0.172 2.234 1.00 . A A . 28 ARG HH22 1 1
14 12231 1 1 28 ARG N N -6.157 -0.460 5.436 1.00 . A A . 28 ARG N 1 1
14 12232 1 1 28 ARG NE N -4.193 0.360 2.973 1.00 . A A . 28 ARG NE 1 1
14 12233 1 1 28 ARG NH1 N -2.894 1.841 1.716 1.00 . A A . 28 ARG NH1 1 1
14 12234 1 1 28 ARG NH2 N -1.963 -0.089 2.591 1.00 . A A . 28 ARG NH2 1 1
14 12235 1 1 28 ARG O O -8.656 0.055 4.504 1.00 . A A . 28 ARG O 1 1
14 12236 1 1 29 GLU C C -9.110 2.488 2.385 1.00 . A A . 29 GLU C 1 1
14 12237 1 1 29 GLU CA C -9.604 2.635 3.834 1.00 . A A . 29 GLU CA 1 1
14 12238 1 1 29 GLU CB C -10.109 4.046 4.188 1.00 . A A . 29 GLU CB 1 1
14 12239 1 1 29 GLU CD C -12.117 5.619 4.117 1.00 . A A . 29 GLU CD 1 1
14 12240 1 1 29 GLU CG C -11.570 4.238 3.762 1.00 . A A . 29 GLU CG 1 1
14 12241 1 1 29 GLU H H -7.984 3.074 5.095 1.00 . A A . 29 GLU H 1 1
14 12242 1 1 29 GLU HA H -10.413 1.924 4.003 1.00 . A A . 29 GLU HA 1 1
14 12243 1 1 29 GLU HB2 H -10.076 4.171 5.270 1.00 . A A . 29 GLU HB2 1 1
14 12244 1 1 29 GLU HB3 H -9.462 4.804 3.741 1.00 . A A . 29 GLU HB3 1 1
14 12245 1 1 29 GLU HE2 H -13.772 6.602 4.403 1.00 . A A . 29 GLU HE2 1 1
14 12246 1 1 29 GLU HG2 H -11.669 4.092 2.690 1.00 . A A . 29 GLU HG2 1 1
14 12247 1 1 29 GLU HG3 H -12.178 3.488 4.269 1.00 . A A . 29 GLU HG3 1 1
14 12248 1 1 29 GLU N N -8.504 2.296 4.724 1.00 . A A . 29 GLU N 1 1
14 12249 1 1 29 GLU O O -8.406 1.531 2.077 1.00 . A A . 29 GLU O 1 1
14 12250 1 1 29 GLU OE1 O -11.344 6.547 4.342 1.00 . A A . 29 GLU OE1 1 1
14 12251 1 1 29 GLU OE2 O -13.476 5.723 4.157 1.00 . A A . 29 GLU OE2 1 1
14 12252 1 1 30 LYS C C -7.485 3.346 -0.054 1.00 . A A . 30 LYS C 1 1
14 12253 1 1 30 LYS CA C -9.005 3.311 0.092 1.00 . A A . 30 LYS CA 1 1
14 12254 1 1 30 LYS CB C -9.658 4.397 -0.767 1.00 . A A . 30 LYS CB 1 1
14 12255 1 1 30 LYS CD C -9.849 6.890 -1.244 1.00 . A A . 30 LYS CD 1 1
14 12256 1 1 30 LYS CE C -11.343 6.882 -1.588 1.00 . A A . 30 LYS CE 1 1
14 12257 1 1 30 LYS CG C -9.479 5.819 -0.210 1.00 . A A . 30 LYS CG 1 1
14 12258 1 1 30 LYS H H -9.971 4.225 1.742 1.00 . A A . 30 LYS H 1 1
14 12259 1 1 30 LYS HA H -9.354 2.348 -0.289 1.00 . A A . 30 LYS HA 1 1
14 12260 1 1 30 LYS HB2 H -9.212 4.354 -1.758 1.00 . A A . 30 LYS HB2 1 1
14 12261 1 1 30 LYS HB3 H -10.710 4.148 -0.865 1.00 . A A . 30 LYS HB3 1 1
14 12262 1 1 30 LYS HD2 H -9.591 7.863 -0.825 1.00 . A A . 30 LYS HD2 1 1
14 12263 1 1 30 LYS HD3 H -9.260 6.737 -2.151 1.00 . A A . 30 LYS HD3 1 1
14 12264 1 1 30 LYS HE2 H -11.609 5.944 -2.077 1.00 . A A . 30 LYS HE2 1 1
14 12265 1 1 30 LYS HE3 H -11.924 6.981 -0.671 1.00 . A A . 30 LYS HE3 1 1
14 12266 1 1 30 LYS HG2 H -10.090 5.957 0.683 1.00 . A A . 30 LYS HG2 1 1
14 12267 1 1 30 LYS HG3 H -8.433 5.966 0.060 1.00 . A A . 30 LYS HG3 1 1
14 12268 1 1 30 LYS HZ1 H -11.422 8.870 -2.068 1.00 . A A . 30 LYS HZ1 1 1
14 12269 1 1 30 LYS HZ2 H -11.207 7.884 -3.370 1.00 . A A . 30 LYS HZ2 1 1
14 12270 1 1 30 LYS HZ3 H -12.688 7.995 -2.656 1.00 . A A . 30 LYS HZ3 1 1
14 12271 1 1 30 LYS N N -9.430 3.418 1.479 1.00 . A A . 30 LYS N 1 1
14 12272 1 1 30 LYS NZ N -11.692 7.993 -2.490 1.00 . A A . 30 LYS NZ 1 1
14 12273 1 1 30 LYS O O -6.768 3.863 0.802 1.00 . A A . 30 LYS O 1 1
14 12274 1 1 31 CYS C C -5.209 4.186 -2.049 1.00 . A A . 31 CYS C 1 1
14 12275 1 1 31 CYS CA C -5.613 2.800 -1.543 1.00 . A A . 31 CYS CA 1 1
14 12276 1 1 31 CYS CB C -5.354 1.726 -2.599 1.00 . A A . 31 CYS CB 1 1
14 12277 1 1 31 CYS H H -7.667 2.413 -1.835 1.00 . A A . 31 CYS H 1 1
14 12278 1 1 31 CYS HA H -5.022 2.552 -0.662 1.00 . A A . 31 CYS HA 1 1
14 12279 1 1 31 CYS HB2 H -5.923 1.955 -3.497 1.00 . A A . 31 CYS HB2 1 1
14 12280 1 1 31 CYS HB3 H -4.301 1.781 -2.849 1.00 . A A . 31 CYS HB3 1 1
14 12281 1 1 31 CYS N N -7.012 2.793 -1.172 1.00 . A A . 31 CYS N 1 1
14 12282 1 1 31 CYS O O -6.059 5.036 -2.315 1.00 . A A . 31 CYS O 1 1
14 12283 1 1 31 CYS SG S -5.669 0.022 -2.062 1.00 . A A . 31 CYS SG 1 1
14 12284 1 1 32 HIS C C -3.194 5.938 -3.994 1.00 . A A . 32 HIS C 1 1
14 12285 1 1 32 HIS CA C -3.327 5.709 -2.488 1.00 . A A . 32 HIS CA 1 1
14 12286 1 1 32 HIS CB C -1.992 5.904 -1.768 1.00 . A A . 32 HIS CB 1 1
14 12287 1 1 32 HIS CD2 C -0.638 3.788 -1.093 1.00 . A A . 32 HIS CD2 1 1
14 12288 1 1 32 HIS CE1 C 0.582 3.617 -2.891 1.00 . A A . 32 HIS CE1 1 1
14 12289 1 1 32 HIS CG C -0.986 4.799 -1.948 1.00 . A A . 32 HIS CG 1 1
14 12290 1 1 32 HIS H H -3.259 3.659 -1.974 1.00 . A A . 32 HIS H 1 1
14 12291 1 1 32 HIS HA H -3.985 6.480 -2.092 1.00 . A A . 32 HIS HA 1 1
14 12292 1 1 32 HIS HB2 H -1.544 6.814 -2.141 1.00 . A A . 32 HIS HB2 1 1
14 12293 1 1 32 HIS HB3 H -2.190 6.056 -0.710 1.00 . A A . 32 HIS HB3 1 1
14 12294 1 1 32 HIS HD1 H -0.240 5.257 -3.905 1.00 . A A . 32 HIS HD1 1 1
14 12295 1 1 32 HIS HD2 H -1.060 3.639 -0.112 1.00 . A A . 32 HIS HD2 1 1
14 12296 1 1 32 HIS HE1 H 1.302 3.289 -3.622 1.00 . A A . 32 HIS HE1 1 1
14 12297 1 1 32 HIS HE2 H 0.829 2.240 -1.307 1.00 . A A . 32 HIS HE2 1 1
14 12298 1 1 32 HIS N N -3.896 4.413 -2.161 1.00 . A A . 32 HIS N 1 1
14 12299 1 1 32 HIS ND1 N -0.216 4.672 -3.086 1.00 . A A . 32 HIS ND1 1 1
14 12300 1 1 32 HIS NE2 N 0.361 3.047 -1.695 1.00 . A A . 32 HIS NE2 1 1
14 12301 1 1 32 HIS O O -3.383 5.031 -4.800 1.00 . A A . 32 HIS O 1 1
14 12302 1 1 33 SER C C -1.684 6.950 -6.547 1.00 . A A . 33 SER C 1 1
14 12303 1 1 33 SER CA C -2.762 7.666 -5.724 1.00 . A A . 33 SER CA 1 1
14 12304 1 1 33 SER CB C -2.548 9.180 -5.718 1.00 . A A . 33 SER CB 1 1
14 12305 1 1 33 SER H H -2.694 7.842 -3.600 1.00 . A A . 33 SER H 1 1
14 12306 1 1 33 SER HA H -3.718 7.486 -6.201 1.00 . A A . 33 SER HA 1 1
14 12307 1 1 33 SER HB2 H -3.290 9.656 -5.075 1.00 . A A . 33 SER HB2 1 1
14 12308 1 1 33 SER HB3 H -1.554 9.394 -5.339 1.00 . A A . 33 SER HB3 1 1
14 12309 1 1 33 SER HG H -2.071 9.246 -7.606 1.00 . A A . 33 SER HG 1 1
14 12310 1 1 33 SER N N -2.850 7.181 -4.350 1.00 . A A . 33 SER N 1 1
14 12311 1 1 33 SER O O -1.796 6.887 -7.770 1.00 . A A . 33 SER O 1 1
14 12312 1 1 33 SER OG O -2.676 9.711 -7.021 1.00 . A A . 33 SER OG 1 1
14 12313 1 1 34 ALA C C 0.231 4.140 -6.312 1.00 . A A . 34 ALA C 1 1
14 12314 1 1 34 ALA CA C 0.419 5.644 -6.512 1.00 . A A . 34 ALA CA 1 1
14 12315 1 1 34 ALA CB C 1.757 6.091 -5.917 1.00 . A A . 34 ALA CB 1 1
14 12316 1 1 34 ALA H H -0.638 6.535 -4.884 1.00 . A A . 34 ALA H 1 1
14 12317 1 1 34 ALA HA H 0.436 5.834 -7.584 1.00 . A A . 34 ALA HA 1 1
14 12318 1 1 34 ALA HB1 H 1.820 5.781 -4.875 1.00 . A A . 34 ALA HB1 1 1
14 12319 1 1 34 ALA HB2 H 2.573 5.626 -6.471 1.00 . A A . 34 ALA HB2 1 1
14 12320 1 1 34 ALA HB3 H 1.856 7.172 -5.981 1.00 . A A . 34 ALA HB3 1 1
14 12321 1 1 34 ALA N N -0.667 6.391 -5.880 1.00 . A A . 34 ALA N 1 1
14 12322 1 1 34 ALA O O 1.206 3.405 -6.173 1.00 . A A . 34 ALA O 1 1
14 12323 1 1 35 CYS C C -2.201 1.939 -7.489 1.00 . A A . 35 CYS C 1 1
14 12324 1 1 35 CYS CA C -1.404 2.290 -6.232 1.00 . A A . 35 CYS CA 1 1
14 12325 1 1 35 CYS CB C -2.221 2.029 -4.959 1.00 . A A . 35 CYS CB 1 1
14 12326 1 1 35 CYS H H -1.776 4.357 -6.431 1.00 . A A . 35 CYS H 1 1
14 12327 1 1 35 CYS HA H -0.509 1.674 -6.186 1.00 . A A . 35 CYS HA 1 1
14 12328 1 1 35 CYS HB2 H -1.764 2.543 -4.114 1.00 . A A . 35 CYS HB2 1 1
14 12329 1 1 35 CYS HB3 H -3.230 2.417 -5.091 1.00 . A A . 35 CYS HB3 1 1
14 12330 1 1 35 CYS N N -1.029 3.691 -6.306 1.00 . A A . 35 CYS N 1 1
14 12331 1 1 35 CYS O O -3.182 2.613 -7.797 1.00 . A A . 35 CYS O 1 1
14 12332 1 1 35 CYS SG S -2.333 0.274 -4.543 1.00 . A A . 35 CYS SG 1 1
14 12333 1 1 36 LYS C C -3.177 -0.898 -9.120 1.00 . A A . 36 LYS C 1 1
14 12334 1 1 36 LYS CA C -2.428 0.398 -9.420 1.00 . A A . 36 LYS CA 1 1
14 12335 1 1 36 LYS CB C -1.380 0.177 -10.523 1.00 . A A . 36 LYS CB 1 1
14 12336 1 1 36 LYS CD C -2.368 1.486 -12.457 1.00 . A A . 36 LYS CD 1 1
14 12337 1 1 36 LYS CE C -2.098 2.529 -13.548 1.00 . A A . 36 LYS CE 1 1
14 12338 1 1 36 LYS CG C -1.215 1.395 -11.442 1.00 . A A . 36 LYS CG 1 1
14 12339 1 1 36 LYS H H -0.950 0.402 -7.910 1.00 . A A . 36 LYS H 1 1
14 12340 1 1 36 LYS HA H -3.168 1.112 -9.769 1.00 . A A . 36 LYS HA 1 1
14 12341 1 1 36 LYS HB2 H -0.417 -0.050 -10.067 1.00 . A A . 36 LYS HB2 1 1
14 12342 1 1 36 LYS HB3 H -1.661 -0.680 -11.133 1.00 . A A . 36 LYS HB3 1 1
14 12343 1 1 36 LYS HD2 H -2.477 0.518 -12.950 1.00 . A A . 36 LYS HD2 1 1
14 12344 1 1 36 LYS HD3 H -3.305 1.724 -11.952 1.00 . A A . 36 LYS HD3 1 1
14 12345 1 1 36 LYS HE2 H -1.142 2.316 -14.030 1.00 . A A . 36 LYS HE2 1 1
14 12346 1 1 36 LYS HE3 H -2.886 2.460 -14.300 1.00 . A A . 36 LYS HE3 1 1
14 12347 1 1 36 LYS HG2 H -1.152 2.303 -10.840 1.00 . A A . 36 LYS HG2 1 1
14 12348 1 1 36 LYS HG3 H -0.281 1.273 -11.992 1.00 . A A . 36 LYS HG3 1 1
14 12349 1 1 36 LYS HZ1 H -2.981 4.116 -12.605 1.00 . A A . 36 LYS HZ1 1 1
14 12350 1 1 36 LYS HZ2 H -1.363 3.989 -12.312 1.00 . A A . 36 LYS HZ2 1 1
14 12351 1 1 36 LYS HZ3 H -1.897 4.552 -13.765 1.00 . A A . 36 LYS HZ3 1 1
14 12352 1 1 36 LYS N N -1.780 0.890 -8.208 1.00 . A A . 36 LYS N 1 1
14 12353 1 1 36 LYS NZ N -2.083 3.902 -13.014 1.00 . A A . 36 LYS NZ 1 1
14 12354 1 1 36 LYS O O -4.284 -1.092 -9.619 1.00 . A A . 36 LYS O 1 1
14 12355 1 1 37 SER C C -3.618 -2.779 -6.355 1.00 . A A . 37 SER C 1 1
14 12356 1 1 37 SER CA C -3.221 -2.985 -7.811 1.00 . A A . 37 SER CA 1 1
14 12357 1 1 37 SER CB C -2.272 -4.175 -7.952 1.00 . A A . 37 SER CB 1 1
14 12358 1 1 37 SER H H -1.685 -1.521 -7.913 1.00 . A A . 37 SER H 1 1
14 12359 1 1 37 SER HA H -4.106 -3.214 -8.407 1.00 . A A . 37 SER HA 1 1
14 12360 1 1 37 SER HB2 H -1.946 -4.238 -8.985 1.00 . A A . 37 SER HB2 1 1
14 12361 1 1 37 SER HB3 H -1.409 -4.046 -7.302 1.00 . A A . 37 SER HB3 1 1
14 12362 1 1 37 SER HG H -3.237 -5.331 -6.713 1.00 . A A . 37 SER HG 1 1
14 12363 1 1 37 SER N N -2.590 -1.763 -8.284 1.00 . A A . 37 SER N 1 1
14 12364 1 1 37 SER O O -2.763 -2.627 -5.489 1.00 . A A . 37 SER O 1 1
14 12365 1 1 37 SER OG O -2.938 -5.377 -7.624 1.00 . A A . 37 SER OG 1 1
14 12366 1 1 38 CYS C C -6.566 -3.716 -4.633 1.00 . A A . 38 CYS C 1 1
14 12367 1 1 38 CYS CA C -5.570 -2.572 -4.826 1.00 . A A . 38 CYS CA 1 1
14 12368 1 1 38 CYS CB C -6.260 -1.201 -4.824 1.00 . A A . 38 CYS CB 1 1
14 12369 1 1 38 CYS H H -5.528 -2.957 -6.908 1.00 . A A . 38 CYS H 1 1
14 12370 1 1 38 CYS HA H -4.828 -2.595 -4.028 1.00 . A A . 38 CYS HA 1 1
14 12371 1 1 38 CYS HB2 H -5.510 -0.441 -5.037 1.00 . A A . 38 CYS HB2 1 1
14 12372 1 1 38 CYS HB3 H -6.992 -1.192 -5.632 1.00 . A A . 38 CYS HB3 1 1
14 12373 1 1 38 CYS N N -4.929 -2.771 -6.118 1.00 . A A . 38 CYS N 1 1
14 12374 1 1 38 CYS O O -7.241 -4.109 -5.583 1.00 . A A . 38 CYS O 1 1
14 12375 1 1 38 CYS SG S -7.130 -0.704 -3.309 1.00 . A A . 38 CYS SG 1 1
14 12376 1 1 39 LEU C C -7.986 -5.269 -1.678 1.00 . A A . 39 LEU C 1 1
14 12377 1 1 39 LEU CA C -7.428 -5.445 -3.088 1.00 . A A . 39 LEU CA 1 1
14 12378 1 1 39 LEU CB C -6.570 -6.720 -3.191 1.00 . A A . 39 LEU CB 1 1
14 12379 1 1 39 LEU CD1 C -6.218 -8.998 -4.199 1.00 . A A . 39 LEU CD1 1 1
14 12380 1 1 39 LEU CD2 C -8.524 -8.345 -3.501 1.00 . A A . 39 LEU CD2 1 1
14 12381 1 1 39 LEU CG C -7.195 -7.824 -4.061 1.00 . A A . 39 LEU CG 1 1
14 12382 1 1 39 LEU H H -6.062 -3.868 -2.681 1.00 . A A . 39 LEU H 1 1
14 12383 1 1 39 LEU HA H -8.267 -5.504 -3.783 1.00 . A A . 39 LEU HA 1 1
14 12384 1 1 39 LEU HB2 H -5.620 -6.455 -3.649 1.00 . A A . 39 LEU HB2 1 1
14 12385 1 1 39 LEU HB3 H -6.357 -7.113 -2.196 1.00 . A A . 39 LEU HB3 1 1
14 12386 1 1 39 LEU HD11 H -6.673 -9.791 -4.794 1.00 . A A . 39 LEU HD11 1 1
14 12387 1 1 39 LEU HD12 H -5.314 -8.666 -4.708 1.00 . A A . 39 LEU HD12 1 1
14 12388 1 1 39 LEU HD13 H -5.960 -9.392 -3.215 1.00 . A A . 39 LEU HD13 1 1
14 12389 1 1 39 LEU HD21 H -8.418 -8.592 -2.444 1.00 . A A . 39 LEU HD21 1 1
14 12390 1 1 39 LEU HD22 H -9.305 -7.599 -3.630 1.00 . A A . 39 LEU HD22 1 1
14 12391 1 1 39 LEU HD23 H -8.829 -9.241 -4.042 1.00 . A A . 39 LEU HD23 1 1
14 12392 1 1 39 LEU HG H -7.362 -7.416 -5.058 1.00 . A A . 39 LEU HG 1 1
14 12393 1 1 39 LEU N N -6.621 -4.274 -3.420 1.00 . A A . 39 LEU N 1 1
14 12394 1 1 39 LEU O O -7.386 -4.576 -0.859 1.00 . A A . 39 LEU O 1 1
14 12395 1 1 40 CYS C C -10.405 -7.045 0.338 1.00 . A A . 40 CYS C 1 1
14 12396 1 1 40 CYS CA C -9.874 -5.707 -0.159 1.00 . A A . 40 CYS CA 1 1
14 12397 1 1 40 CYS CB C -11.029 -4.720 -0.374 1.00 . A A . 40 CYS CB 1 1
14 12398 1 1 40 CYS H H -9.581 -6.448 -2.110 1.00 . A A . 40 CYS H 1 1
14 12399 1 1 40 CYS HA H -9.192 -5.346 0.605 1.00 . A A . 40 CYS HA 1 1
14 12400 1 1 40 CYS HB2 H -11.822 -5.252 -0.898 1.00 . A A . 40 CYS HB2 1 1
14 12401 1 1 40 CYS HB3 H -11.427 -4.422 0.593 1.00 . A A . 40 CYS HB3 1 1
14 12402 1 1 40 CYS N N -9.143 -5.881 -1.403 1.00 . A A . 40 CYS N 1 1
14 12403 1 1 40 CYS O O -10.567 -7.977 -0.450 1.00 . A A . 40 CYS O 1 1
14 12404 1 1 40 CYS SG S -10.662 -3.230 -1.349 1.00 . A A . 40 CYS SG 1 1
14 12405 1 1 41 THR C C -12.743 -8.252 2.285 1.00 . A A . 41 THR C 1 1
14 12406 1 1 41 THR CA C -11.218 -8.334 2.259 1.00 . A A . 41 THR CA 1 1
14 12407 1 1 41 THR CB C -10.606 -8.580 3.646 1.00 . A A . 41 THR CB 1 1
14 12408 1 1 41 THR CG2 C -10.996 -7.526 4.685 1.00 . A A . 41 THR CG2 1 1
14 12409 1 1 41 THR H H -10.603 -6.294 2.216 1.00 . A A . 41 THR H 1 1
14 12410 1 1 41 THR HA H -10.939 -9.195 1.650 1.00 . A A . 41 THR HA 1 1
14 12411 1 1 41 THR HB H -9.519 -8.586 3.555 1.00 . A A . 41 THR HB 1 1
14 12412 1 1 41 THR HG1 H -10.653 -10.522 3.529 1.00 . A A . 41 THR HG1 1 1
14 12413 1 1 41 THR HG21 H -10.539 -7.780 5.641 1.00 . A A . 41 THR HG21 1 1
14 12414 1 1 41 THR HG22 H -10.633 -6.549 4.373 1.00 . A A . 41 THR HG22 1 1
14 12415 1 1 41 THR HG23 H -12.077 -7.493 4.811 1.00 . A A . 41 THR HG23 1 1
14 12416 1 1 41 THR N N -10.668 -7.133 1.648 1.00 . A A . 41 THR N 1 1
14 12417 1 1 41 THR O O -13.309 -7.161 2.341 1.00 . A A . 41 THR O 1 1
14 12418 1 1 41 THR OG1 O -11.009 -9.850 4.113 1.00 . A A . 41 THR OG1 1 1
14 12419 1 1 42 ARG C C -15.301 -9.880 3.759 1.00 . A A . 42 ARG C 1 1
14 12420 1 1 42 ARG CA C -14.841 -9.559 2.330 1.00 . A A . 42 ARG CA 1 1
14 12421 1 1 42 ARG CB C -15.299 -10.598 1.298 1.00 . A A . 42 ARG CB 1 1
14 12422 1 1 42 ARG CD C -15.274 -12.969 0.485 1.00 . A A . 42 ARG CD 1 1
14 12423 1 1 42 ARG CG C -14.720 -11.996 1.531 1.00 . A A . 42 ARG CG 1 1
14 12424 1 1 42 ARG CZ C -13.527 -14.744 0.222 1.00 . A A . 42 ARG CZ 1 1
14 12425 1 1 42 ARG H H -12.863 -10.271 2.230 1.00 . A A . 42 ARG H 1 1
14 12426 1 1 42 ARG HA H -15.316 -8.620 2.051 1.00 . A A . 42 ARG HA 1 1
14 12427 1 1 42 ARG HB2 H -16.383 -10.658 1.330 1.00 . A A . 42 ARG HB2 1 1
14 12428 1 1 42 ARG HB3 H -14.999 -10.258 0.306 1.00 . A A . 42 ARG HB3 1 1
14 12429 1 1 42 ARG HD2 H -16.357 -13.024 0.597 1.00 . A A . 42 ARG HD2 1 1
14 12430 1 1 42 ARG HD3 H -15.058 -12.601 -0.519 1.00 . A A . 42 ARG HD3 1 1
14 12431 1 1 42 ARG HE H -15.338 -14.995 1.103 1.00 . A A . 42 ARG HE 1 1
14 12432 1 1 42 ARG HG2 H -13.635 -11.953 1.449 1.00 . A A . 42 ARG HG2 1 1
14 12433 1 1 42 ARG HG3 H -14.997 -12.339 2.528 1.00 . A A . 42 ARG HG3 1 1
14 12434 1 1 42 ARG HH11 H -12.931 -12.928 -0.498 1.00 . A A . 42 ARG HH11 1 1
14 12435 1 1 42 ARG HH12 H -11.772 -14.218 -0.692 1.00 . A A . 42 ARG HH12 1 1
14 12436 1 1 42 ARG HH21 H -13.816 -16.678 0.817 1.00 . A A . 42 ARG HH21 1 1
14 12437 1 1 42 ARG HH22 H -12.278 -16.355 0.061 1.00 . A A . 42 ARG HH22 1 1
14 12438 1 1 42 ARG N N -13.397 -9.418 2.253 1.00 . A A . 42 ARG N 1 1
14 12439 1 1 42 ARG NE N -14.730 -14.325 0.653 1.00 . A A . 42 ARG NE 1 1
14 12440 1 1 42 ARG NH1 N -12.674 -13.896 -0.371 1.00 . A A . 42 ARG NH1 1 1
14 12441 1 1 42 ARG NH2 N -13.177 -16.027 0.383 1.00 . A A . 42 ARG NH2 1 1
14 12442 1 1 42 ARG O O -16.422 -10.347 3.951 1.00 . A A . 42 ARG O 1 1
14 12443 1 1 43 SER C C -15.783 -8.544 6.525 1.00 . A A . 43 SER C 1 1
14 12444 1 1 43 SER CA C -14.806 -9.667 6.167 1.00 . A A . 43 SER CA 1 1
14 12445 1 1 43 SER CB C -13.526 -9.538 6.997 1.00 . A A . 43 SER CB 1 1
14 12446 1 1 43 SER H H -13.519 -9.286 4.573 1.00 . A A . 43 SER H 1 1
14 12447 1 1 43 SER HA H -15.260 -10.636 6.367 1.00 . A A . 43 SER HA 1 1
14 12448 1 1 43 SER HB2 H -13.124 -8.530 6.897 1.00 . A A . 43 SER HB2 1 1
14 12449 1 1 43 SER HB3 H -13.750 -9.720 8.044 1.00 . A A . 43 SER HB3 1 1
14 12450 1 1 43 SER HG H -12.942 -11.353 6.607 1.00 . A A . 43 SER HG 1 1
14 12451 1 1 43 SER N N -14.454 -9.607 4.762 1.00 . A A . 43 SER N 1 1
14 12452 1 1 43 SER O O -16.120 -7.712 5.684 1.00 . A A . 43 SER O 1 1
14 12453 1 1 43 SER OG O -12.559 -10.474 6.570 1.00 . A A . 43 SER OG 1 1
14 12454 1 1 44 PHE C C -16.367 -6.842 9.557 1.00 . A A . 44 PHE C 1 1
14 12455 1 1 44 PHE CA C -17.059 -7.465 8.339 1.00 . A A . 44 PHE CA 1 1
14 12456 1 1 44 PHE CB C -18.421 -8.047 8.729 1.00 . A A . 44 PHE CB 1 1
14 12457 1 1 44 PHE CD1 C -19.955 -6.044 8.498 1.00 . A A . 44 PHE CD1 1 1
14 12458 1 1 44 PHE CD2 C -19.597 -6.991 10.713 1.00 . A A . 44 PHE CD2 1 1
14 12459 1 1 44 PHE CE1 C -20.783 -5.054 9.056 1.00 . A A . 44 PHE CE1 1 1
14 12460 1 1 44 PHE CE2 C -20.432 -6.006 11.268 1.00 . A A . 44 PHE CE2 1 1
14 12461 1 1 44 PHE CG C -19.354 -7.011 9.327 1.00 . A A . 44 PHE CG 1 1
14 12462 1 1 44 PHE CZ C -21.022 -5.035 10.441 1.00 . A A . 44 PHE CZ 1 1
14 12463 1 1 44 PHE H H -15.884 -9.222 8.430 1.00 . A A . 44 PHE H 1 1
14 12464 1 1 44 PHE HA H -17.259 -6.724 7.572 1.00 . A A . 44 PHE HA 1 1
14 12465 1 1 44 PHE HB2 H -18.890 -8.466 7.838 1.00 . A A . 44 PHE HB2 1 1
14 12466 1 1 44 PHE HB3 H -18.275 -8.860 9.442 1.00 . A A . 44 PHE HB3 1 1
14 12467 1 1 44 PHE HD1 H -19.775 -6.053 7.432 1.00 . A A . 44 PHE HD1 1 1
14 12468 1 1 44 PHE HD2 H -19.135 -7.723 11.360 1.00 . A A . 44 PHE HD2 1 1
14 12469 1 1 44 PHE HE1 H -21.236 -4.307 8.419 1.00 . A A . 44 PHE HE1 1 1
14 12470 1 1 44 PHE HE2 H -20.619 -5.994 12.332 1.00 . A A . 44 PHE HE2 1 1
14 12471 1 1 44 PHE HZ H -21.661 -4.275 10.869 1.00 . A A . 44 PHE HZ 1 1
14 12472 1 1 44 PHE N N -16.212 -8.513 7.791 1.00 . A A . 44 PHE N 1 1
14 12473 1 1 44 PHE O O -16.161 -7.548 10.544 1.00 . A A . 44 PHE O 1 1
14 12474 1 1 45 PRO C C -15.058 -4.983 7.334 1.00 . A A . 45 PRO C 1 1
14 12475 1 1 45 PRO CA C -16.118 -4.633 8.395 1.00 . A A . 45 PRO CA 1 1
14 12476 1 1 45 PRO CB C -15.875 -3.242 8.985 1.00 . A A . 45 PRO CB 1 1
14 12477 1 1 45 PRO CD C -15.462 -4.857 10.685 1.00 . A A . 45 PRO CD 1 1
14 12478 1 1 45 PRO CG C -14.942 -3.520 10.163 1.00 . A A . 45 PRO CG 1 1
14 12479 1 1 45 PRO HA H -17.131 -4.640 7.994 1.00 . A A . 45 PRO HA 1 1
14 12480 1 1 45 PRO HB2 H -15.453 -2.542 8.264 1.00 . A A . 45 PRO HB2 1 1
14 12481 1 1 45 PRO HB3 H -16.816 -2.846 9.371 1.00 . A A . 45 PRO HB3 1 1
14 12482 1 1 45 PRO HD2 H -14.655 -5.426 11.150 1.00 . A A . 45 PRO HD2 1 1
14 12483 1 1 45 PRO HD3 H -16.259 -4.683 11.410 1.00 . A A . 45 PRO HD3 1 1
14 12484 1 1 45 PRO HG2 H -13.922 -3.652 9.806 1.00 . A A . 45 PRO HG2 1 1
14 12485 1 1 45 PRO HG3 H -14.975 -2.735 10.918 1.00 . A A . 45 PRO HG3 1 1
14 12486 1 1 45 PRO N N -16.017 -5.543 9.530 1.00 . A A . 45 PRO N 1 1
14 12487 1 1 45 PRO O O -14.001 -5.504 7.686 1.00 . A A . 45 PRO O 1 1
14 12488 1 1 46 PRO C C -13.416 -3.706 4.862 1.00 . A A . 46 PRO C 1 1
14 12489 1 1 46 PRO CA C -14.360 -4.910 4.962 1.00 . A A . 46 PRO CA 1 1
14 12490 1 1 46 PRO CB C -15.218 -5.045 3.703 1.00 . A A . 46 PRO CB 1 1
14 12491 1 1 46 PRO CD C -16.606 -4.292 5.513 1.00 . A A . 46 PRO CD 1 1
14 12492 1 1 46 PRO CG C -16.424 -4.153 4.000 1.00 . A A . 46 PRO CG 1 1
14 12493 1 1 46 PRO HA H -13.780 -5.827 5.092 1.00 . A A . 46 PRO HA 1 1
14 12494 1 1 46 PRO HB2 H -14.690 -4.742 2.797 1.00 . A A . 46 PRO HB2 1 1
14 12495 1 1 46 PRO HB3 H -15.556 -6.077 3.608 1.00 . A A . 46 PRO HB3 1 1
14 12496 1 1 46 PRO HD2 H -16.928 -3.343 5.945 1.00 . A A . 46 PRO HD2 1 1
14 12497 1 1 46 PRO HD3 H -17.349 -5.066 5.708 1.00 . A A . 46 PRO HD3 1 1
14 12498 1 1 46 PRO HG2 H -16.187 -3.118 3.752 1.00 . A A . 46 PRO HG2 1 1
14 12499 1 1 46 PRO HG3 H -17.309 -4.472 3.449 1.00 . A A . 46 PRO HG3 1 1
14 12500 1 1 46 PRO N N -15.317 -4.712 6.043 1.00 . A A . 46 PRO N 1 1
14 12501 1 1 46 PRO O O -13.873 -2.569 4.758 1.00 . A A . 46 PRO O 1 1
14 12502 1 1 47 GLN C C -10.295 -3.293 3.396 1.00 . A A . 47 GLN C 1 1
14 12503 1 1 47 GLN CA C -11.063 -2.956 4.673 1.00 . A A . 47 GLN CA 1 1
14 12504 1 1 47 GLN CB C -10.098 -2.947 5.863 1.00 . A A . 47 GLN CB 1 1
14 12505 1 1 47 GLN CD C -11.829 -2.902 7.718 1.00 . A A . 47 GLN CD 1 1
14 12506 1 1 47 GLN CG C -10.637 -2.197 7.086 1.00 . A A . 47 GLN CG 1 1
14 12507 1 1 47 GLN H H -11.771 -4.904 4.968 1.00 . A A . 47 GLN H 1 1
14 12508 1 1 47 GLN HA H -11.491 -1.959 4.558 1.00 . A A . 47 GLN HA 1 1
14 12509 1 1 47 GLN HB2 H -9.821 -3.968 6.129 1.00 . A A . 47 GLN HB2 1 1
14 12510 1 1 47 GLN HB3 H -9.203 -2.427 5.543 1.00 . A A . 47 GLN HB3 1 1
14 12511 1 1 47 GLN HE21 H -10.685 -4.522 8.185 1.00 . A A . 47 GLN HE21 1 1
14 12512 1 1 47 GLN HE22 H -12.390 -4.654 8.575 1.00 . A A . 47 GLN HE22 1 1
14 12513 1 1 47 GLN HG2 H -9.845 -2.124 7.831 1.00 . A A . 47 GLN HG2 1 1
14 12514 1 1 47 GLN HG3 H -10.927 -1.188 6.788 1.00 . A A . 47 GLN HG3 1 1
14 12515 1 1 47 GLN N N -12.100 -3.956 4.878 1.00 . A A . 47 GLN N 1 1
14 12516 1 1 47 GLN NE2 N -11.608 -4.117 8.222 1.00 . A A . 47 GLN NE2 1 1
14 12517 1 1 47 GLN O O -10.336 -4.430 2.923 1.00 . A A . 47 GLN O 1 1
14 12518 1 1 47 GLN OE1 O -12.932 -2.363 7.739 1.00 . A A . 47 GLN OE1 1 1
14 12519 1 1 48 CYS C C -7.304 -2.300 1.953 1.00 . A A . 48 CYS C 1 1
14 12520 1 1 48 CYS CA C -8.797 -2.415 1.643 1.00 . A A . 48 CYS CA 1 1
14 12521 1 1 48 CYS CB C -9.282 -1.373 0.636 1.00 . A A . 48 CYS CB 1 1
14 12522 1 1 48 CYS H H -9.552 -1.397 3.316 1.00 . A A . 48 CYS H 1 1
14 12523 1 1 48 CYS HA H -8.949 -3.385 1.191 1.00 . A A . 48 CYS HA 1 1
14 12524 1 1 48 CYS HB2 H -9.322 -0.409 1.127 1.00 . A A . 48 CYS HB2 1 1
14 12525 1 1 48 CYS HB3 H -8.576 -1.308 -0.186 1.00 . A A . 48 CYS HB3 1 1
14 12526 1 1 48 CYS N N -9.581 -2.298 2.857 1.00 . A A . 48 CYS N 1 1
14 12527 1 1 48 CYS O O -6.907 -1.988 3.074 1.00 . A A . 48 CYS O 1 1
14 12528 1 1 48 CYS SG S -10.930 -1.664 -0.056 1.00 . A A . 48 CYS SG 1 1
14 12529 1 1 49 ARG C C -4.436 -2.548 -0.345 1.00 . A A . 49 ARG C 1 1
14 12530 1 1 49 ARG CA C -5.027 -2.677 1.054 1.00 . A A . 49 ARG CA 1 1
14 12531 1 1 49 ARG CB C -4.623 -3.996 1.711 1.00 . A A . 49 ARG CB 1 1
14 12532 1 1 49 ARG CD C -2.768 -5.639 2.251 1.00 . A A . 49 ARG CD 1 1
14 12533 1 1 49 ARG CG C -3.128 -4.317 1.568 1.00 . A A . 49 ARG CG 1 1
14 12534 1 1 49 ARG CZ C -4.019 -7.206 0.708 1.00 . A A . 49 ARG CZ 1 1
14 12535 1 1 49 ARG H H -6.880 -2.920 0.077 1.00 . A A . 49 ARG H 1 1
14 12536 1 1 49 ARG HA H -4.647 -1.873 1.681 1.00 . A A . 49 ARG HA 1 1
14 12537 1 1 49 ARG HB2 H -4.879 -3.952 2.768 1.00 . A A . 49 ARG HB2 1 1
14 12538 1 1 49 ARG HB3 H -5.209 -4.771 1.232 1.00 . A A . 49 ARG HB3 1 1
14 12539 1 1 49 ARG HD2 H -1.747 -5.910 1.981 1.00 . A A . 49 ARG HD2 1 1
14 12540 1 1 49 ARG HD3 H -2.809 -5.472 3.329 1.00 . A A . 49 ARG HD3 1 1
14 12541 1 1 49 ARG HE H -4.176 -7.139 2.720 1.00 . A A . 49 ARG HE 1 1
14 12542 1 1 49 ARG HG2 H -2.853 -4.387 0.520 1.00 . A A . 49 ARG HG2 1 1
14 12543 1 1 49 ARG HG3 H -2.535 -3.520 2.015 1.00 . A A . 49 ARG HG3 1 1
14 12544 1 1 49 ARG HH11 H -2.650 -6.114 -0.352 1.00 . A A . 49 ARG HH11 1 1
14 12545 1 1 49 ARG HH12 H -3.721 -7.104 -1.306 1.00 . A A . 49 ARG HH12 1 1
14 12546 1 1 49 ARG HH21 H -5.463 -8.456 1.428 1.00 . A A . 49 ARG HH21 1 1
14 12547 1 1 49 ARG HH22 H -5.251 -8.490 -0.303 1.00 . A A . 49 ARG HH22 1 1
14 12548 1 1 49 ARG N N -6.476 -2.608 0.952 1.00 . A A . 49 ARG N 1 1
14 12549 1 1 49 ARG NE N -3.695 -6.738 1.928 1.00 . A A . 49 ARG NE 1 1
14 12550 1 1 49 ARG NH1 N -3.413 -6.771 -0.404 1.00 . A A . 49 ARG NH1 1 1
14 12551 1 1 49 ARG NH2 N -4.987 -8.127 0.601 1.00 . A A . 49 ARG NH2 1 1
14 12552 1 1 49 ARG O O -5.018 -3.012 -1.324 1.00 . A A . 49 ARG O 1 1
14 12553 1 1 50 CYS C C -1.593 -2.908 -1.894 1.00 . A A . 50 CYS C 1 1
14 12554 1 1 50 CYS CA C -2.526 -1.719 -1.657 1.00 . A A . 50 CYS CA 1 1
14 12555 1 1 50 CYS CB C -1.759 -0.391 -1.606 1.00 . A A . 50 CYS CB 1 1
14 12556 1 1 50 CYS H H -2.824 -1.691 0.462 1.00 . A A . 50 CYS H 1 1
14 12557 1 1 50 CYS HA H -3.233 -1.651 -2.484 1.00 . A A . 50 CYS HA 1 1
14 12558 1 1 50 CYS HB2 H -2.458 0.422 -1.408 1.00 . A A . 50 CYS HB2 1 1
14 12559 1 1 50 CYS HB3 H -1.037 -0.430 -0.790 1.00 . A A . 50 CYS HB3 1 1
14 12560 1 1 50 CYS N N -3.259 -1.924 -0.416 1.00 . A A . 50 CYS N 1 1
14 12561 1 1 50 CYS O O -0.769 -3.223 -1.037 1.00 . A A . 50 CYS O 1 1
14 12562 1 1 50 CYS SG S -0.861 -0.014 -3.135 1.00 . A A . 50 CYS SG 1 1
14 12563 1 1 51 TYR C C 0.035 -4.305 -4.609 1.00 . A A . 51 TYR C 1 1
14 12564 1 1 51 TYR CA C -0.945 -4.710 -3.492 1.00 . A A . 51 TYR CA 1 1
14 12565 1 1 51 TYR CB C -1.913 -5.805 -3.995 1.00 . A A . 51 TYR CB 1 1
14 12566 1 1 51 TYR CD1 C -0.313 -7.747 -3.512 1.00 . A A . 51 TYR CD1 1 1
14 12567 1 1 51 TYR CD2 C -2.703 -8.093 -3.259 1.00 . A A . 51 TYR CD2 1 1
14 12568 1 1 51 TYR CE1 C -0.084 -9.082 -3.134 1.00 . A A . 51 TYR CE1 1 1
14 12569 1 1 51 TYR CE2 C -2.474 -9.423 -2.871 1.00 . A A . 51 TYR CE2 1 1
14 12570 1 1 51 TYR CG C -1.626 -7.241 -3.571 1.00 . A A . 51 TYR CG 1 1
14 12571 1 1 51 TYR CZ C -1.162 -9.920 -2.811 1.00 . A A . 51 TYR CZ 1 1
14 12572 1 1 51 TYR H H -2.422 -3.218 -3.713 1.00 . A A . 51 TYR H 1 1
14 12573 1 1 51 TYR HA H -0.372 -5.098 -2.649 1.00 . A A . 51 TYR HA 1 1
14 12574 1 1 51 TYR HB2 H -2.917 -5.556 -3.653 1.00 . A A . 51 TYR HB2 1 1
14 12575 1 1 51 TYR HB3 H -1.947 -5.783 -5.083 1.00 . A A . 51 TYR HB3 1 1
14 12576 1 1 51 TYR HD1 H 0.530 -7.125 -3.761 1.00 . A A . 51 TYR HD1 1 1
14 12577 1 1 51 TYR HD2 H -3.714 -7.726 -3.312 1.00 . A A . 51 TYR HD2 1 1
14 12578 1 1 51 TYR HE1 H 0.924 -9.467 -3.097 1.00 . A A . 51 TYR HE1 1 1
14 12579 1 1 51 TYR HE2 H -3.307 -10.068 -2.629 1.00 . A A . 51 TYR HE2 1 1
14 12580 1 1 51 TYR HH H -0.011 -11.456 -2.453 1.00 . A A . 51 TYR HH 1 1
14 12581 1 1 51 TYR N N -1.731 -3.558 -3.056 1.00 . A A . 51 TYR N 1 1
14 12582 1 1 51 TYR O O 0.623 -5.171 -5.252 1.00 . A A . 51 TYR O 1 1
14 12583 1 1 51 TYR OH O -0.940 -11.215 -2.444 1.00 . A A . 51 TYR OH 1 1
14 12584 1 1 52 ASP C C 2.500 -2.809 -5.696 1.00 . A A . 52 ASP C 1 1
14 12585 1 1 52 ASP CA C 1.026 -2.511 -5.963 1.00 . A A . 52 ASP CA 1 1
14 12586 1 1 52 ASP CB C 0.790 -1.015 -6.185 1.00 . A A . 52 ASP CB 1 1
14 12587 1 1 52 ASP CG C 1.563 -0.506 -7.398 1.00 . A A . 52 ASP CG 1 1
14 12588 1 1 52 ASP H H -0.312 -2.322 -4.329 1.00 . A A . 52 ASP H 1 1
14 12589 1 1 52 ASP HA H 0.722 -3.040 -6.869 1.00 . A A . 52 ASP HA 1 1
14 12590 1 1 52 ASP HB2 H -0.273 -0.853 -6.357 1.00 . A A . 52 ASP HB2 1 1
14 12591 1 1 52 ASP HB3 H 1.100 -0.459 -5.300 1.00 . A A . 52 ASP HB3 1 1
14 12592 1 1 52 ASP HD2 H 2.929 0.763 -7.960 1.00 . A A . 52 ASP HD2 1 1
14 12593 1 1 52 ASP N N 0.198 -3.000 -4.871 1.00 . A A . 52 ASP N 1 1
14 12594 1 1 52 ASP O O 2.948 -2.796 -4.550 1.00 . A A . 52 ASP O 1 1
14 12595 1 1 52 ASP OD1 O 1.368 -1.029 -8.492 1.00 . A A . 52 ASP OD1 1 1
14 12596 1 1 52 ASP OD2 O 2.444 0.508 -7.172 1.00 . A A . 52 ASP OD2 1 1
14 12597 1 1 53 ILE C C 5.558 -2.505 -7.154 1.00 . A A . 53 ILE C 1 1
14 12598 1 1 53 ILE CA C 4.589 -3.610 -6.736 1.00 . A A . 53 ILE CA 1 1
14 12599 1 1 53 ILE CB C 4.683 -4.833 -7.663 1.00 . A A . 53 ILE CB 1 1
14 12600 1 1 53 ILE CD1 C 3.734 -6.440 -5.871 1.00 . A A . 53 ILE CD1 1 1
14 12601 1 1 53 ILE CG1 C 3.648 -5.921 -7.311 1.00 . A A . 53 ILE CG1 1 1
14 12602 1 1 53 ILE CG2 C 6.104 -5.403 -7.635 1.00 . A A . 53 ILE CG2 1 1
14 12603 1 1 53 ILE H H 2.796 -3.031 -7.684 1.00 . A A . 53 ILE H 1 1
14 12604 1 1 53 ILE HA H 4.837 -3.925 -5.723 1.00 . A A . 53 ILE HA 1 1
14 12605 1 1 53 ILE HB H 4.477 -4.514 -8.685 1.00 . A A . 53 ILE HB 1 1
14 12606 1 1 53 ILE HD11 H 4.733 -6.820 -5.655 1.00 . A A . 53 ILE HD11 1 1
14 12607 1 1 53 ILE HD12 H 3.483 -5.652 -5.161 1.00 . A A . 53 ILE HD12 1 1
14 12608 1 1 53 ILE HD13 H 3.018 -7.253 -5.747 1.00 . A A . 53 ILE HD13 1 1
14 12609 1 1 53 ILE HG12 H 2.642 -5.535 -7.475 1.00 . A A . 53 ILE HG12 1 1
14 12610 1 1 53 ILE HG13 H 3.787 -6.766 -7.987 1.00 . A A . 53 ILE HG13 1 1
14 12611 1 1 53 ILE HG21 H 6.796 -4.716 -8.124 1.00 . A A . 53 ILE HG21 1 1
14 12612 1 1 53 ILE HG22 H 6.412 -5.535 -6.601 1.00 . A A . 53 ILE HG22 1 1
14 12613 1 1 53 ILE HG23 H 6.142 -6.361 -8.153 1.00 . A A . 53 ILE HG23 1 1
14 12614 1 1 53 ILE N N 3.235 -3.090 -6.776 1.00 . A A . 53 ILE N 1 1
14 12615 1 1 53 ILE O O 5.315 -1.802 -8.133 1.00 . A A . 53 ILE O 1 1
14 12616 1 1 54 THR C C 9.046 -1.908 -6.290 1.00 . A A . 54 THR C 1 1
14 12617 1 1 54 THR CA C 7.661 -1.323 -6.591 1.00 . A A . 54 THR CA 1 1
14 12618 1 1 54 THR CB C 7.347 -0.116 -5.689 1.00 . A A . 54 THR CB 1 1
14 12619 1 1 54 THR CG2 C 6.072 0.610 -6.121 1.00 . A A . 54 THR CG2 1 1
14 12620 1 1 54 THR H H 6.768 -2.958 -5.589 1.00 . A A . 54 THR H 1 1
14 12621 1 1 54 THR HA H 7.666 -1.001 -7.632 1.00 . A A . 54 THR HA 1 1
14 12622 1 1 54 THR HB H 8.157 0.608 -5.746 1.00 . A A . 54 THR HB 1 1
14 12623 1 1 54 THR HG1 H 6.535 -1.208 -4.288 1.00 . A A . 54 THR HG1 1 1
14 12624 1 1 54 THR HG21 H 5.978 1.529 -5.542 1.00 . A A . 54 THR HG21 1 1
14 12625 1 1 54 THR HG22 H 6.129 0.868 -7.179 1.00 . A A . 54 THR HG22 1 1
14 12626 1 1 54 THR HG23 H 5.197 -0.014 -5.943 1.00 . A A . 54 THR HG23 1 1
14 12627 1 1 54 THR N N 6.644 -2.348 -6.389 1.00 . A A . 54 THR N 1 1
14 12628 1 1 54 THR O O 9.161 -3.087 -5.969 1.00 . A A . 54 THR O 1 1
14 12629 1 1 54 THR OG1 O 7.211 -0.527 -4.344 1.00 . A A . 54 THR OG1 1 1
14 12630 1 1 55 ASP C C 11.805 -0.589 -4.676 1.00 . A A . 55 ASP C 1 1
14 12631 1 1 55 ASP CA C 11.451 -1.389 -5.939 1.00 . A A . 55 ASP CA 1 1
14 12632 1 1 55 ASP CB C 12.423 -1.068 -7.081 1.00 . A A . 55 ASP CB 1 1
14 12633 1 1 55 ASP CG C 13.857 -1.499 -6.778 1.00 . A A . 55 ASP CG 1 1
14 12634 1 1 55 ASP H H 9.929 -0.139 -6.713 1.00 . A A . 55 ASP H 1 1
14 12635 1 1 55 ASP HA H 11.537 -2.450 -5.701 1.00 . A A . 55 ASP HA 1 1
14 12636 1 1 55 ASP HB2 H 12.084 -1.588 -7.975 1.00 . A A . 55 ASP HB2 1 1
14 12637 1 1 55 ASP HB3 H 12.408 0.004 -7.283 1.00 . A A . 55 ASP HB3 1 1
14 12638 1 1 55 ASP HD2 H 14.950 -3.026 -6.267 1.00 . A A . 55 ASP HD2 1 1
14 12639 1 1 55 ASP N N 10.095 -1.081 -6.391 1.00 . A A . 55 ASP N 1 1
14 12640 1 1 55 ASP O O 12.880 -0.774 -4.108 1.00 . A A . 55 ASP O 1 1
14 12641 1 1 55 ASP OD1 O 14.756 -0.661 -6.793 1.00 . A A . 55 ASP OD1 1 1
14 12642 1 1 55 ASP OD2 O 14.042 -2.821 -6.503 1.00 . A A . 55 ASP OD2 1 1
14 12643 1 1 56 PHE C C 9.961 1.357 -2.252 1.00 . A A . 56 PHE C 1 1
14 12644 1 1 56 PHE CA C 11.133 1.327 -3.235 1.00 . A A . 56 PHE CA 1 1
14 12645 1 1 56 PHE CB C 11.312 2.682 -3.940 1.00 . A A . 56 PHE CB 1 1
14 12646 1 1 56 PHE CD1 C 9.066 3.761 -4.418 1.00 . A A . 56 PHE CD1 1 1
14 12647 1 1 56 PHE CD2 C 10.236 2.652 -6.241 1.00 . A A . 56 PHE CD2 1 1
14 12648 1 1 56 PHE CE1 C 7.990 4.041 -5.277 1.00 . A A . 56 PHE CE1 1 1
14 12649 1 1 56 PHE CE2 C 9.158 2.929 -7.100 1.00 . A A . 56 PHE CE2 1 1
14 12650 1 1 56 PHE CG C 10.182 3.046 -4.890 1.00 . A A . 56 PHE CG 1 1
14 12651 1 1 56 PHE CZ C 8.033 3.619 -6.616 1.00 . A A . 56 PHE CZ 1 1
14 12652 1 1 56 PHE H H 10.035 0.381 -4.749 1.00 . A A . 56 PHE H 1 1
14 12653 1 1 56 PHE HA H 12.037 1.108 -2.664 1.00 . A A . 56 PHE HA 1 1
14 12654 1 1 56 PHE HB2 H 11.432 3.480 -3.209 1.00 . A A . 56 PHE HB2 1 1
14 12655 1 1 56 PHE HB3 H 12.246 2.642 -4.496 1.00 . A A . 56 PHE HB3 1 1
14 12656 1 1 56 PHE HD1 H 9.027 4.098 -3.395 1.00 . A A . 56 PHE HD1 1 1
14 12657 1 1 56 PHE HD2 H 11.099 2.125 -6.621 1.00 . A A . 56 PHE HD2 1 1
14 12658 1 1 56 PHE HE1 H 7.133 4.586 -4.907 1.00 . A A . 56 PHE HE1 1 1
14 12659 1 1 56 PHE HE2 H 9.193 2.610 -8.132 1.00 . A A . 56 PHE HE2 1 1
14 12660 1 1 56 PHE HZ H 7.204 3.832 -7.276 1.00 . A A . 56 PHE HZ 1 1
14 12661 1 1 56 PHE N N 10.911 0.315 -4.257 1.00 . A A . 56 PHE N 1 1
14 12662 1 1 56 PHE O O 9.061 0.522 -2.311 1.00 . A A . 56 PHE O 1 1
14 12663 1 1 57 CYS C C 8.424 4.028 -0.552 1.00 . A A . 57 CYS C 1 1
14 12664 1 1 57 CYS CA C 8.959 2.612 -0.354 1.00 . A A . 57 CYS CA 1 1
14 12665 1 1 57 CYS CB C 9.565 2.457 1.041 1.00 . A A . 57 CYS CB 1 1
14 12666 1 1 57 CYS H H 10.756 2.997 -1.407 1.00 . A A . 57 CYS H 1 1
14 12667 1 1 57 CYS HA H 8.135 1.903 -0.453 1.00 . A A . 57 CYS HA 1 1
14 12668 1 1 57 CYS HB2 H 9.863 1.418 1.167 1.00 . A A . 57 CYS HB2 1 1
14 12669 1 1 57 CYS HB3 H 10.450 3.090 1.097 1.00 . A A . 57 CYS HB3 1 1
14 12670 1 1 57 CYS N N 9.988 2.344 -1.352 1.00 . A A . 57 CYS N 1 1
14 12671 1 1 57 CYS O O 9.166 4.930 -0.937 1.00 . A A . 57 CYS O 1 1
14 12672 1 1 57 CYS SG S 8.494 2.925 2.426 1.00 . A A . 57 CYS SG 1 1
14 12673 1 1 58 TYR C C 6.787 6.323 0.881 1.00 . A A . 58 TYR C 1 1
14 12674 1 1 58 TYR CA C 6.449 5.494 -0.363 1.00 . A A . 58 TYR CA 1 1
14 12675 1 1 58 TYR CB C 4.943 5.220 -0.450 1.00 . A A . 58 TYR CB 1 1
14 12676 1 1 58 TYR CD1 C 4.356 4.830 -2.880 1.00 . A A . 58 TYR CD1 1 1
14 12677 1 1 58 TYR CD2 C 4.364 2.930 -1.356 1.00 . A A . 58 TYR CD2 1 1
14 12678 1 1 58 TYR CE1 C 4.044 3.969 -3.946 1.00 . A A . 58 TYR CE1 1 1
14 12679 1 1 58 TYR CE2 C 4.019 2.075 -2.416 1.00 . A A . 58 TYR CE2 1 1
14 12680 1 1 58 TYR CG C 4.538 4.306 -1.587 1.00 . A A . 58 TYR CG 1 1
14 12681 1 1 58 TYR CZ C 3.857 2.596 -3.710 1.00 . A A . 58 TYR CZ 1 1
14 12682 1 1 58 TYR H H 6.606 3.447 0.110 1.00 . A A . 58 TYR H 1 1
14 12683 1 1 58 TYR HA H 6.773 6.013 -1.266 1.00 . A A . 58 TYR HA 1 1
14 12684 1 1 58 TYR HB2 H 4.628 4.785 0.491 1.00 . A A . 58 TYR HB2 1 1
14 12685 1 1 58 TYR HB3 H 4.394 6.146 -0.556 1.00 . A A . 58 TYR HB3 1 1
14 12686 1 1 58 TYR HD1 H 4.472 5.889 -3.059 1.00 . A A . 58 TYR HD1 1 1
14 12687 1 1 58 TYR HD2 H 4.518 2.524 -0.369 1.00 . A A . 58 TYR HD2 1 1
14 12688 1 1 58 TYR HE1 H 3.941 4.365 -4.945 1.00 . A A . 58 TYR HE1 1 1
14 12689 1 1 58 TYR HE2 H 3.883 1.019 -2.233 1.00 . A A . 58 TYR HE2 1 1
14 12690 1 1 58 TYR HH H 3.440 0.850 -4.485 1.00 . A A . 58 TYR HH 1 1
14 12691 1 1 58 TYR N N 7.131 4.215 -0.277 1.00 . A A . 58 TYR N 1 1
14 12692 1 1 58 TYR O O 7.206 5.756 1.890 1.00 . A A . 58 TYR O 1 1
14 12693 1 1 58 TYR OH O 3.491 1.776 -4.735 1.00 . A A . 58 TYR OH 1 1
14 12694 1 1 59 PRO C C 5.855 8.076 3.150 1.00 . A A . 59 PRO C 1 1
14 12695 1 1 59 PRO CA C 6.800 8.496 2.021 1.00 . A A . 59 PRO CA 1 1
14 12696 1 1 59 PRO CB C 6.538 9.931 1.551 1.00 . A A . 59 PRO CB 1 1
14 12697 1 1 59 PRO CD C 6.165 8.452 -0.281 1.00 . A A . 59 PRO CD 1 1
14 12698 1 1 59 PRO CG C 5.633 9.743 0.336 1.00 . A A . 59 PRO CG 1 1
14 12699 1 1 59 PRO HA H 7.830 8.412 2.369 1.00 . A A . 59 PRO HA 1 1
14 12700 1 1 59 PRO HB2 H 6.070 10.552 2.317 1.00 . A A . 59 PRO HB2 1 1
14 12701 1 1 59 PRO HB3 H 7.477 10.381 1.224 1.00 . A A . 59 PRO HB3 1 1
14 12702 1 1 59 PRO HD2 H 5.386 7.987 -0.878 1.00 . A A . 59 PRO HD2 1 1
14 12703 1 1 59 PRO HD3 H 7.027 8.669 -0.912 1.00 . A A . 59 PRO HD3 1 1
14 12704 1 1 59 PRO HG2 H 4.613 9.591 0.687 1.00 . A A . 59 PRO HG2 1 1
14 12705 1 1 59 PRO HG3 H 5.675 10.583 -0.359 1.00 . A A . 59 PRO HG3 1 1
14 12706 1 1 59 PRO N N 6.606 7.654 0.849 1.00 . A A . 59 PRO N 1 1
14 12707 1 1 59 PRO O O 4.855 7.399 2.912 1.00 . A A . 59 PRO O 1 1
14 12708 1 1 60 SER C C 4.011 8.655 5.488 1.00 . A A . 60 SER C 1 1
14 12709 1 1 60 SER CA C 5.423 8.085 5.558 1.00 . A A . 60 SER CA 1 1
14 12710 1 1 60 SER CB C 6.132 8.515 6.842 1.00 . A A . 60 SER CB 1 1
14 12711 1 1 60 SER H H 7.003 9.025 4.558 1.00 . A A . 60 SER H 1 1
14 12712 1 1 60 SER HA H 5.370 6.998 5.578 1.00 . A A . 60 SER HA 1 1
14 12713 1 1 60 SER HB2 H 5.386 8.665 7.617 1.00 . A A . 60 SER HB2 1 1
14 12714 1 1 60 SER HB3 H 6.781 7.702 7.159 1.00 . A A . 60 SER HB3 1 1
14 12715 1 1 60 SER HG H 7.701 9.498 6.227 1.00 . A A . 60 SER HG 1 1
14 12716 1 1 60 SER N N 6.191 8.456 4.389 1.00 . A A . 60 SER N 1 1
14 12717 1 1 60 SER O O 3.809 9.801 5.088 1.00 . A A . 60 SER O 1 1
14 12718 1 1 60 SER OG O 6.877 9.706 6.675 1.00 . A A . 60 SER OG 1 1
14 12719 1 1 61 CYS C C 1.253 8.511 7.384 1.00 . A A . 61 CYS C 1 1
14 12720 1 1 61 CYS CA C 1.631 8.161 5.946 1.00 . A A . 61 CYS CA 1 1
14 12721 1 1 61 CYS CB C 0.784 6.995 5.399 1.00 . A A . 61 CYS CB 1 1
14 12722 1 1 61 CYS H H 3.346 6.912 6.212 1.00 . A A . 61 CYS H 1 1
14 12723 1 1 61 CYS HA H 1.455 9.051 5.351 1.00 . A A . 61 CYS HA 1 1
14 12724 1 1 61 CYS HB2 H 1.457 6.213 5.058 1.00 . A A . 61 CYS HB2 1 1
14 12725 1 1 61 CYS HB3 H 0.203 6.554 6.207 1.00 . A A . 61 CYS HB3 1 1
14 12726 1 1 61 CYS N N 3.048 7.819 5.882 1.00 . A A . 61 CYS N 1 1
14 12727 1 1 61 CYS O O 2.116 8.600 8.258 1.00 . A A . 61 CYS O 1 1
14 12728 1 1 61 CYS SG S -0.392 7.290 4.040 1.00 . A A . 61 CYS SG 1 1
14 12729 1 1 62 SER C C -0.789 7.672 9.713 1.00 . A A . 62 SER C 1 1
14 12730 1 1 62 SER CA C -0.614 8.978 8.927 1.00 . A A . 62 SER CA 1 1
14 12731 1 1 62 SER CB C -1.942 9.723 8.743 1.00 . A A . 62 SER CB 1 1
14 12732 1 1 62 SER H H -0.692 8.615 6.841 1.00 . A A . 62 SER H 1 1
14 12733 1 1 62 SER HA H 0.063 9.628 9.483 1.00 . A A . 62 SER HA 1 1
14 12734 1 1 62 SER HB2 H -2.677 9.055 8.290 1.00 . A A . 62 SER HB2 1 1
14 12735 1 1 62 SER HB3 H -2.311 10.055 9.713 1.00 . A A . 62 SER HB3 1 1
14 12736 1 1 62 SER HG H -2.610 11.266 7.760 1.00 . A A . 62 SER HG 1 1
14 12737 1 1 62 SER N N -0.050 8.700 7.615 1.00 . A A . 62 SER N 1 1
14 12738 1 1 62 SER O O 0.177 6.877 9.733 1.00 . A A . 62 SER O 1 1
14 12739 1 1 62 SER OXT O -1.887 7.483 10.281 1.00 . A A . 62 SER OXT 1 1
14 12740 1 1 62 SER OG O -1.759 10.846 7.904 1.00 . A A . 62 SER OG 1 1
15 12741 1 1 1 THR C C 0.540 18.218 -7.852 1.00 . A A . 1 THR C 1 1
15 12742 1 1 1 THR CA C 0.765 18.982 -9.163 1.00 . A A . 1 THR CA 1 1
15 12743 1 1 1 THR CB C 0.600 20.500 -8.996 1.00 . A A . 1 THR CB 1 1
15 12744 1 1 1 THR CG2 C 0.943 21.246 -10.292 1.00 . A A . 1 THR CG2 1 1
15 12745 1 1 1 THR H1 H 0.105 18.884 -11.106 1.00 . A A . 1 THR H1 1 1
15 12746 1 1 1 THR H2 H -0.089 17.477 -10.250 1.00 . A A . 1 THR H2 1 1
15 12747 1 1 1 THR H3 H -1.085 18.758 -9.968 1.00 . A A . 1 THR H3 1 1
15 12748 1 1 1 THR HA H 1.792 18.790 -9.474 1.00 . A A . 1 THR HA 1 1
15 12749 1 1 1 THR HB H 1.277 20.850 -8.217 1.00 . A A . 1 THR HB 1 1
15 12750 1 1 1 THR HG1 H -0.816 21.740 -8.500 1.00 . A A . 1 THR HG1 1 1
15 12751 1 1 1 THR HG21 H 1.935 20.957 -10.639 1.00 . A A . 1 THR HG21 1 1
15 12752 1 1 1 THR HG22 H 0.212 21.027 -11.072 1.00 . A A . 1 THR HG22 1 1
15 12753 1 1 1 THR HG23 H 0.939 22.320 -10.105 1.00 . A A . 1 THR HG23 1 1
15 12754 1 1 1 THR N N -0.143 18.485 -10.213 1.00 . A A . 1 THR N 1 1
15 12755 1 1 1 THR O O -0.271 17.293 -7.824 1.00 . A A . 1 THR O 1 1
15 12756 1 1 1 THR OG1 O -0.733 20.793 -8.634 1.00 . A A . 1 THR OG1 1 1
15 12757 1 1 2 LYS C C -0.245 18.039 -4.934 1.00 . A A . 2 LYS C 1 1
15 12758 1 1 2 LYS CA C 1.178 17.912 -5.488 1.00 . A A . 2 LYS CA 1 1
15 12759 1 1 2 LYS CB C 2.226 18.494 -4.526 1.00 . A A . 2 LYS CB 1 1
15 12760 1 1 2 LYS CD C 3.176 18.336 -2.150 1.00 . A A . 2 LYS CD 1 1
15 12761 1 1 2 LYS CE C 4.667 18.277 -2.508 1.00 . A A . 2 LYS CE 1 1
15 12762 1 1 2 LYS CG C 2.280 17.691 -3.216 1.00 . A A . 2 LYS CG 1 1
15 12763 1 1 2 LYS H H 1.923 19.341 -6.865 1.00 . A A . 2 LYS H 1 1
15 12764 1 1 2 LYS HA H 1.418 16.858 -5.637 1.00 . A A . 2 LYS HA 1 1
15 12765 1 1 2 LYS HB2 H 3.203 18.452 -5.009 1.00 . A A . 2 LYS HB2 1 1
15 12766 1 1 2 LYS HB3 H 1.985 19.536 -4.311 1.00 . A A . 2 LYS HB3 1 1
15 12767 1 1 2 LYS HD2 H 2.869 19.372 -2.000 1.00 . A A . 2 LYS HD2 1 1
15 12768 1 1 2 LYS HD3 H 3.023 17.792 -1.216 1.00 . A A . 2 LYS HD3 1 1
15 12769 1 1 2 LYS HE2 H 4.948 17.241 -2.705 1.00 . A A . 2 LYS HE2 1 1
15 12770 1 1 2 LYS HE3 H 4.859 18.873 -3.401 1.00 . A A . 2 LYS HE3 1 1
15 12771 1 1 2 LYS HG2 H 1.277 17.622 -2.794 1.00 . A A . 2 LYS HG2 1 1
15 12772 1 1 2 LYS HG3 H 2.632 16.679 -3.426 1.00 . A A . 2 LYS HG3 1 1
15 12773 1 1 2 LYS HZ1 H 6.481 18.693 -1.656 1.00 . A A . 2 LYS HZ1 1 1
15 12774 1 1 2 LYS HZ2 H 5.300 19.768 -1.251 1.00 . A A . 2 LYS HZ2 1 1
15 12775 1 1 2 LYS HZ3 H 5.322 18.269 -0.566 1.00 . A A . 2 LYS HZ3 1 1
15 12776 1 1 2 LYS N N 1.267 18.578 -6.782 1.00 . A A . 2 LYS N 1 1
15 12777 1 1 2 LYS NZ N 5.506 18.792 -1.411 1.00 . A A . 2 LYS NZ 1 1
15 12778 1 1 2 LYS O O -0.657 19.117 -4.511 1.00 . A A . 2 LYS O 1 1
15 12779 1 1 3 SER C C -2.490 16.603 -3.040 1.00 . A A . 3 SER C 1 1
15 12780 1 1 3 SER CA C -2.381 16.852 -4.546 1.00 . A A . 3 SER CA 1 1
15 12781 1 1 3 SER CB C -3.040 15.719 -5.346 1.00 . A A . 3 SER CB 1 1
15 12782 1 1 3 SER H H -0.580 16.076 -5.314 1.00 . A A . 3 SER H 1 1
15 12783 1 1 3 SER HA H -2.891 17.786 -4.789 1.00 . A A . 3 SER HA 1 1
15 12784 1 1 3 SER HB2 H -4.099 15.633 -5.102 1.00 . A A . 3 SER HB2 1 1
15 12785 1 1 3 SER HB3 H -2.949 15.935 -6.411 1.00 . A A . 3 SER HB3 1 1
15 12786 1 1 3 SER HG H -2.606 14.214 -4.181 1.00 . A A . 3 SER HG 1 1
15 12787 1 1 3 SER N N -0.989 16.928 -4.958 1.00 . A A . 3 SER N 1 1
15 12788 1 1 3 SER O O -1.483 16.509 -2.338 1.00 . A A . 3 SER O 1 1
15 12789 1 1 3 SER OG O -2.397 14.487 -5.080 1.00 . A A . 3 SER OG 1 1
15 12790 1 1 4 THR C C -3.579 14.338 -1.297 1.00 . A A . 4 THR C 1 1
15 12791 1 1 4 THR CA C -3.999 15.817 -1.267 1.00 . A A . 4 THR CA 1 1
15 12792 1 1 4 THR CB C -5.479 16.012 -0.894 1.00 . A A . 4 THR CB 1 1
15 12793 1 1 4 THR CG2 C -6.444 15.274 -1.831 1.00 . A A . 4 THR CG2 1 1
15 12794 1 1 4 THR H H -4.510 16.557 -3.185 1.00 . A A . 4 THR H 1 1
15 12795 1 1 4 THR HA H -3.397 16.331 -0.514 1.00 . A A . 4 THR HA 1 1
15 12796 1 1 4 THR HB H -5.710 17.079 -0.942 1.00 . A A . 4 THR HB 1 1
15 12797 1 1 4 THR HG1 H -6.615 15.762 0.666 1.00 . A A . 4 THR HG1 1 1
15 12798 1 1 4 THR HG21 H -6.252 14.201 -1.817 1.00 . A A . 4 THR HG21 1 1
15 12799 1 1 4 THR HG22 H -7.469 15.448 -1.503 1.00 . A A . 4 THR HG22 1 1
15 12800 1 1 4 THR HG23 H -6.342 15.641 -2.852 1.00 . A A . 4 THR HG23 1 1
15 12801 1 1 4 THR N N -3.728 16.429 -2.561 1.00 . A A . 4 THR N 1 1
15 12802 1 1 4 THR O O -3.258 13.816 -2.365 1.00 . A A . 4 THR O 1 1
15 12803 1 1 4 THR OG1 O -5.700 15.585 0.435 1.00 . A A . 4 THR OG1 1 1
15 12804 1 1 5 THR C C -2.355 11.667 -0.961 1.00 . A A . 5 THR C 1 1
15 12805 1 1 5 THR CA C -3.076 12.362 0.205 1.00 . A A . 5 THR CA 1 1
15 12806 1 1 5 THR CB C -4.181 11.513 0.863 1.00 . A A . 5 THR CB 1 1
15 12807 1 1 5 THR CG2 C -5.462 11.377 0.030 1.00 . A A . 5 THR CG2 1 1
15 12808 1 1 5 THR H H -3.952 14.227 0.663 1.00 . A A . 5 THR H 1 1
15 12809 1 1 5 THR HA H -2.324 12.513 0.981 1.00 . A A . 5 THR HA 1 1
15 12810 1 1 5 THR HB H -4.461 12.003 1.797 1.00 . A A . 5 THR HB 1 1
15 12811 1 1 5 THR HG1 H -2.955 10.319 1.793 1.00 . A A . 5 THR HG1 1 1
15 12812 1 1 5 THR HG21 H -5.271 10.858 -0.908 1.00 . A A . 5 THR HG21 1 1
15 12813 1 1 5 THR HG22 H -6.193 10.802 0.599 1.00 . A A . 5 THR HG22 1 1
15 12814 1 1 5 THR HG23 H -5.884 12.358 -0.181 1.00 . A A . 5 THR HG23 1 1
15 12815 1 1 5 THR N N -3.597 13.694 -0.119 1.00 . A A . 5 THR N 1 1
15 12816 1 1 5 THR O O -2.929 10.862 -1.694 1.00 . A A . 5 THR O 1 1
15 12817 1 1 5 THR OG1 O -3.694 10.227 1.187 1.00 . A A . 5 THR OG1 1 1
15 12818 1 1 6 THR C C 0.109 10.037 -1.997 1.00 . A A . 6 THR C 1 1
15 12819 1 1 6 THR CA C -0.209 11.522 -2.187 1.00 . A A . 6 THR CA 1 1
15 12820 1 1 6 THR CB C 1.063 12.382 -2.218 1.00 . A A . 6 THR CB 1 1
15 12821 1 1 6 THR CG2 C 0.749 13.847 -2.545 1.00 . A A . 6 THR CG2 1 1
15 12822 1 1 6 THR H H -0.655 12.662 -0.477 1.00 . A A . 6 THR H 1 1
15 12823 1 1 6 THR HA H -0.703 11.628 -3.152 1.00 . A A . 6 THR HA 1 1
15 12824 1 1 6 THR HB H 1.728 12.007 -2.993 1.00 . A A . 6 THR HB 1 1
15 12825 1 1 6 THR HG1 H 1.957 11.405 -0.787 1.00 . A A . 6 THR HG1 1 1
15 12826 1 1 6 THR HG21 H 0.105 14.286 -1.784 1.00 . A A . 6 THR HG21 1 1
15 12827 1 1 6 THR HG22 H 1.680 14.413 -2.582 1.00 . A A . 6 THR HG22 1 1
15 12828 1 1 6 THR HG23 H 0.255 13.915 -3.515 1.00 . A A . 6 THR HG23 1 1
15 12829 1 1 6 THR N N -1.072 12.009 -1.124 1.00 . A A . 6 THR N 1 1
15 12830 1 1 6 THR O O -0.318 9.409 -1.028 1.00 . A A . 6 THR O 1 1
15 12831 1 1 6 THR OG1 O 1.724 12.320 -0.970 1.00 . A A . 6 THR OG1 1 1
15 12832 1 1 7 ALA C C 2.118 7.836 -1.652 1.00 . A A . 7 ALA C 1 1
15 12833 1 1 7 ALA CA C 1.288 8.088 -2.905 1.00 . A A . 7 ALA CA 1 1
15 12834 1 1 7 ALA CB C 2.062 7.730 -4.168 1.00 . A A . 7 ALA CB 1 1
15 12835 1 1 7 ALA H H 1.165 10.048 -3.721 1.00 . A A . 7 ALA H 1 1
15 12836 1 1 7 ALA HA H 0.395 7.466 -2.878 1.00 . A A . 7 ALA HA 1 1
15 12837 1 1 7 ALA HB1 H 1.429 7.896 -5.038 1.00 . A A . 7 ALA HB1 1 1
15 12838 1 1 7 ALA HB2 H 2.963 8.338 -4.249 1.00 . A A . 7 ALA HB2 1 1
15 12839 1 1 7 ALA HB3 H 2.339 6.678 -4.116 1.00 . A A . 7 ALA HB3 1 1
15 12840 1 1 7 ALA N N 0.866 9.476 -2.945 1.00 . A A . 7 ALA N 1 1
15 12841 1 1 7 ALA O O 3.193 8.409 -1.483 1.00 . A A . 7 ALA O 1 1
15 12842 1 1 8 CYS C C 1.976 5.297 0.905 1.00 . A A . 8 CYS C 1 1
15 12843 1 1 8 CYS CA C 2.092 6.776 0.569 1.00 . A A . 8 CYS CA 1 1
15 12844 1 1 8 CYS CB C 1.295 7.619 1.569 1.00 . A A . 8 CYS CB 1 1
15 12845 1 1 8 CYS H H 0.695 6.563 -0.982 1.00 . A A . 8 CYS H 1 1
15 12846 1 1 8 CYS HA H 3.142 7.055 0.648 1.00 . A A . 8 CYS HA 1 1
15 12847 1 1 8 CYS HB2 H 1.813 7.614 2.527 1.00 . A A . 8 CYS HB2 1 1
15 12848 1 1 8 CYS HB3 H 1.275 8.652 1.245 1.00 . A A . 8 CYS HB3 1 1
15 12849 1 1 8 CYS N N 1.574 7.004 -0.763 1.00 . A A . 8 CYS N 1 1
15 12850 1 1 8 CYS O O 1.647 4.467 0.059 1.00 . A A . 8 CYS O 1 1
15 12851 1 1 8 CYS SG S -0.401 7.033 1.835 1.00 . A A . 8 CYS SG 1 1
15 12852 1 1 9 CYS C C 2.372 3.909 4.291 1.00 . A A . 9 CYS C 1 1
15 12853 1 1 9 CYS CA C 2.129 3.698 2.798 1.00 . A A . 9 CYS CA 1 1
15 12854 1 1 9 CYS CB C 3.183 2.756 2.203 1.00 . A A . 9 CYS CB 1 1
15 12855 1 1 9 CYS H H 2.465 5.780 2.785 1.00 . A A . 9 CYS H 1 1
15 12856 1 1 9 CYS HA H 1.126 3.302 2.631 1.00 . A A . 9 CYS HA 1 1
15 12857 1 1 9 CYS HB2 H 3.198 2.855 1.121 1.00 . A A . 9 CYS HB2 1 1
15 12858 1 1 9 CYS HB3 H 4.160 3.065 2.575 1.00 . A A . 9 CYS HB3 1 1
15 12859 1 1 9 CYS N N 2.235 5.005 2.176 1.00 . A A . 9 CYS N 1 1
15 12860 1 1 9 CYS O O 2.785 4.995 4.691 1.00 . A A . 9 CYS O 1 1
15 12861 1 1 9 CYS SG S 2.973 0.990 2.546 1.00 . A A . 9 CYS SG 1 1
15 12862 1 1 10 ASP C C 3.757 1.878 6.597 1.00 . A A . 10 ASP C 1 1
15 12863 1 1 10 ASP CA C 2.605 2.872 6.497 1.00 . A A . 10 ASP CA 1 1
15 12864 1 1 10 ASP CB C 1.436 2.533 7.428 1.00 . A A . 10 ASP CB 1 1
15 12865 1 1 10 ASP CG C 1.799 2.558 8.914 1.00 . A A . 10 ASP CG 1 1
15 12866 1 1 10 ASP H H 1.767 2.026 4.738 1.00 . A A . 10 ASP H 1 1
15 12867 1 1 10 ASP HA H 2.979 3.855 6.787 1.00 . A A . 10 ASP HA 1 1
15 12868 1 1 10 ASP HB2 H 0.646 3.264 7.260 1.00 . A A . 10 ASP HB2 1 1
15 12869 1 1 10 ASP HB3 H 1.055 1.545 7.181 1.00 . A A . 10 ASP HB3 1 1
15 12870 1 1 10 ASP HD2 H 3.196 3.007 10.191 1.00 . A A . 10 ASP HD2 1 1
15 12871 1 1 10 ASP N N 2.148 2.883 5.114 1.00 . A A . 10 ASP N 1 1
15 12872 1 1 10 ASP O O 4.873 2.264 6.940 1.00 . A A . 10 ASP O 1 1
15 12873 1 1 10 ASP OD1 O 0.983 2.127 9.727 1.00 . A A . 10 ASP OD1 1 1
15 12874 1 1 10 ASP OD2 O 3.013 3.078 9.252 1.00 . A A . 10 ASP OD2 1 1
15 12875 1 1 11 PHE C C 4.624 -1.084 4.977 1.00 . A A . 11 PHE C 1 1
15 12876 1 1 11 PHE CA C 4.439 -0.479 6.365 1.00 . A A . 11 PHE CA 1 1
15 12877 1 1 11 PHE CB C 3.918 -1.524 7.352 1.00 . A A . 11 PHE CB 1 1
15 12878 1 1 11 PHE CD1 C 4.353 -0.088 9.406 1.00 . A A . 11 PHE CD1 1 1
15 12879 1 1 11 PHE CD2 C 2.300 -1.393 9.301 1.00 . A A . 11 PHE CD2 1 1
15 12880 1 1 11 PHE CE1 C 3.972 0.408 10.665 1.00 . A A . 11 PHE CE1 1 1
15 12881 1 1 11 PHE CE2 C 1.925 -0.902 10.563 1.00 . A A . 11 PHE CE2 1 1
15 12882 1 1 11 PHE CG C 3.516 -0.988 8.717 1.00 . A A . 11 PHE CG 1 1
15 12883 1 1 11 PHE CZ C 2.761 -0.003 11.246 1.00 . A A . 11 PHE CZ 1 1
15 12884 1 1 11 PHE H H 2.546 0.352 6.013 1.00 . A A . 11 PHE H 1 1
15 12885 1 1 11 PHE HA H 5.406 -0.124 6.721 1.00 . A A . 11 PHE HA 1 1
15 12886 1 1 11 PHE HB2 H 3.057 -2.007 6.895 1.00 . A A . 11 PHE HB2 1 1
15 12887 1 1 11 PHE HB3 H 4.690 -2.276 7.483 1.00 . A A . 11 PHE HB3 1 1
15 12888 1 1 11 PHE HD1 H 5.292 0.230 8.980 1.00 . A A . 11 PHE HD1 1 1
15 12889 1 1 11 PHE HD2 H 1.655 -2.095 8.793 1.00 . A A . 11 PHE HD2 1 1
15 12890 1 1 11 PHE HE1 H 4.610 1.109 11.183 1.00 . A A . 11 PHE HE1 1 1
15 12891 1 1 11 PHE HE2 H 0.994 -1.218 11.010 1.00 . A A . 11 PHE HE2 1 1
15 12892 1 1 11 PHE HZ H 2.473 0.372 12.218 1.00 . A A . 11 PHE HZ 1 1
15 12893 1 1 11 PHE N N 3.482 0.607 6.284 1.00 . A A . 11 PHE N 1 1
15 12894 1 1 11 PHE O O 3.719 -1.744 4.461 1.00 . A A . 11 PHE O 1 1
15 12895 1 1 12 CYS C C 7.496 -2.222 3.222 1.00 . A A . 12 CYS C 1 1
15 12896 1 1 12 CYS CA C 6.215 -1.395 3.112 1.00 . A A . 12 CYS CA 1 1
15 12897 1 1 12 CYS CB C 6.298 -0.319 2.018 1.00 . A A . 12 CYS CB 1 1
15 12898 1 1 12 CYS H H 6.472 -0.274 4.881 1.00 . A A . 12 CYS H 1 1
15 12899 1 1 12 CYS HA H 5.440 -2.061 2.781 1.00 . A A . 12 CYS HA 1 1
15 12900 1 1 12 CYS HB2 H 7.062 -0.595 1.293 1.00 . A A . 12 CYS HB2 1 1
15 12901 1 1 12 CYS HB3 H 5.350 -0.344 1.488 1.00 . A A . 12 CYS HB3 1 1
15 12902 1 1 12 CYS N N 5.807 -0.852 4.395 1.00 . A A . 12 CYS N 1 1
15 12903 1 1 12 CYS O O 8.584 -1.683 3.025 1.00 . A A . 12 CYS O 1 1
15 12904 1 1 12 CYS SG S 6.548 1.418 2.471 1.00 . A A . 12 CYS SG 1 1
15 12905 1 1 13 PRO C C 8.950 -4.640 1.933 1.00 . A A . 13 PRO C 1 1
15 12906 1 1 13 PRO CA C 8.539 -4.433 3.395 1.00 . A A . 13 PRO CA 1 1
15 12907 1 1 13 PRO CB C 8.092 -5.741 4.055 1.00 . A A . 13 PRO CB 1 1
15 12908 1 1 13 PRO CD C 6.210 -4.273 3.906 1.00 . A A . 13 PRO CD 1 1
15 12909 1 1 13 PRO CG C 6.583 -5.752 3.828 1.00 . A A . 13 PRO CG 1 1
15 12910 1 1 13 PRO HA H 9.387 -4.029 3.951 1.00 . A A . 13 PRO HA 1 1
15 12911 1 1 13 PRO HB2 H 8.573 -6.623 3.632 1.00 . A A . 13 PRO HB2 1 1
15 12912 1 1 13 PRO HB3 H 8.291 -5.688 5.127 1.00 . A A . 13 PRO HB3 1 1
15 12913 1 1 13 PRO HD2 H 5.339 -4.106 3.274 1.00 . A A . 13 PRO HD2 1 1
15 12914 1 1 13 PRO HD3 H 5.983 -4.006 4.938 1.00 . A A . 13 PRO HD3 1 1
15 12915 1 1 13 PRO HG2 H 6.374 -6.127 2.824 1.00 . A A . 13 PRO HG2 1 1
15 12916 1 1 13 PRO HG3 H 6.056 -6.352 4.570 1.00 . A A . 13 PRO HG3 1 1
15 12917 1 1 13 PRO N N 7.398 -3.538 3.490 1.00 . A A . 13 PRO N 1 1
15 12918 1 1 13 PRO O O 8.259 -4.215 1.001 1.00 . A A . 13 PRO O 1 1
15 12919 1 1 14 CYS C C 11.067 -7.153 0.506 1.00 . A A . 14 CYS C 1 1
15 12920 1 1 14 CYS CA C 10.622 -5.696 0.461 1.00 . A A . 14 CYS CA 1 1
15 12921 1 1 14 CYS CB C 11.794 -4.792 0.069 1.00 . A A . 14 CYS CB 1 1
15 12922 1 1 14 CYS H H 10.627 -5.610 2.555 1.00 . A A . 14 CYS H 1 1
15 12923 1 1 14 CYS HA H 9.829 -5.632 -0.276 1.00 . A A . 14 CYS HA 1 1
15 12924 1 1 14 CYS HB2 H 12.620 -5.011 0.745 1.00 . A A . 14 CYS HB2 1 1
15 12925 1 1 14 CYS HB3 H 12.112 -5.059 -0.935 1.00 . A A . 14 CYS HB3 1 1
15 12926 1 1 14 CYS N N 10.097 -5.306 1.753 1.00 . A A . 14 CYS N 1 1
15 12927 1 1 14 CYS O O 11.373 -7.688 1.572 1.00 . A A . 14 CYS O 1 1
15 12928 1 1 14 CYS SG S 11.519 -2.996 0.131 1.00 . A A . 14 CYS SG 1 1
15 12929 1 1 15 THR C C 13.056 -9.192 -1.072 1.00 . A A . 15 THR C 1 1
15 12930 1 1 15 THR CA C 11.541 -9.156 -0.857 1.00 . A A . 15 THR CA 1 1
15 12931 1 1 15 THR CB C 10.783 -9.766 -2.045 1.00 . A A . 15 THR CB 1 1
15 12932 1 1 15 THR CG2 C 9.297 -9.939 -1.710 1.00 . A A . 15 THR CG2 1 1
15 12933 1 1 15 THR H H 10.879 -7.261 -1.503 1.00 . A A . 15 THR H 1 1
15 12934 1 1 15 THR HA H 11.307 -9.740 0.035 1.00 . A A . 15 THR HA 1 1
15 12935 1 1 15 THR HB H 11.202 -10.745 -2.271 1.00 . A A . 15 THR HB 1 1
15 12936 1 1 15 THR HG1 H 10.412 -8.135 -3.038 1.00 . A A . 15 THR HG1 1 1
15 12937 1 1 15 THR HG21 H 9.191 -10.572 -0.828 1.00 . A A . 15 THR HG21 1 1
15 12938 1 1 15 THR HG22 H 8.835 -8.972 -1.512 1.00 . A A . 15 THR HG22 1 1
15 12939 1 1 15 THR HG23 H 8.786 -10.412 -2.549 1.00 . A A . 15 THR HG23 1 1
15 12940 1 1 15 THR N N 11.108 -7.783 -0.669 1.00 . A A . 15 THR N 1 1
15 12941 1 1 15 THR O O 13.667 -8.171 -1.387 1.00 . A A . 15 THR O 1 1
15 12942 1 1 15 THR OG1 O 10.905 -8.945 -3.189 1.00 . A A . 15 THR OG1 1 1
15 12943 1 1 16 ARG C C 15.367 -11.359 -2.364 1.00 . A A . 16 ARG C 1 1
15 12944 1 1 16 ARG CA C 15.087 -10.606 -1.058 1.00 . A A . 16 ARG CA 1 1
15 12945 1 1 16 ARG CB C 15.604 -11.393 0.151 1.00 . A A . 16 ARG CB 1 1
15 12946 1 1 16 ARG CD C 16.031 -11.449 2.611 1.00 . A A . 16 ARG CD 1 1
15 12947 1 1 16 ARG CG C 15.434 -10.626 1.467 1.00 . A A . 16 ARG CG 1 1
15 12948 1 1 16 ARG CZ C 15.990 -11.367 5.101 1.00 . A A . 16 ARG CZ 1 1
15 12949 1 1 16 ARG H H 13.083 -11.174 -0.659 1.00 . A A . 16 ARG H 1 1
15 12950 1 1 16 ARG HA H 15.628 -9.659 -1.097 1.00 . A A . 16 ARG HA 1 1
15 12951 1 1 16 ARG HB2 H 15.078 -12.347 0.215 1.00 . A A . 16 ARG HB2 1 1
15 12952 1 1 16 ARG HB3 H 16.665 -11.588 0.003 1.00 . A A . 16 ARG HB3 1 1
15 12953 1 1 16 ARG HD2 H 15.539 -12.422 2.627 1.00 . A A . 16 ARG HD2 1 1
15 12954 1 1 16 ARG HD3 H 17.099 -11.591 2.433 1.00 . A A . 16 ARG HD3 1 1
15 12955 1 1 16 ARG HE H 15.600 -9.798 3.871 1.00 . A A . 16 ARG HE 1 1
15 12956 1 1 16 ARG HG2 H 15.947 -9.666 1.399 1.00 . A A . 16 ARG HG2 1 1
15 12957 1 1 16 ARG HG3 H 14.375 -10.454 1.665 1.00 . A A . 16 ARG HG3 1 1
15 12958 1 1 16 ARG HH11 H 16.509 -13.197 4.356 1.00 . A A . 16 ARG HH11 1 1
15 12959 1 1 16 ARG HH12 H 16.432 -13.102 6.095 1.00 . A A . 16 ARG HH12 1 1
15 12960 1 1 16 ARG HH21 H 15.519 -9.681 6.152 1.00 . A A . 16 ARG HH21 1 1
15 12961 1 1 16 ARG HH22 H 15.874 -11.086 7.124 1.00 . A A . 16 ARG HH22 1 1
15 12962 1 1 16 ARG N N 13.653 -10.379 -0.909 1.00 . A A . 16 ARG N 1 1
15 12963 1 1 16 ARG NE N 15.849 -10.777 3.902 1.00 . A A . 16 ARG NE 1 1
15 12964 1 1 16 ARG NH1 N 16.339 -12.659 5.193 1.00 . A A . 16 ARG NH1 1 1
15 12965 1 1 16 ARG NH2 N 15.779 -10.655 6.216 1.00 . A A . 16 ARG NH2 1 1
15 12966 1 1 16 ARG O O 16.278 -12.182 -2.433 1.00 . A A . 16 ARG O 1 1
15 12967 1 1 17 SER C C 15.626 -10.685 -5.578 1.00 . A A . 17 SER C 1 1
15 12968 1 1 17 SER CA C 14.719 -11.590 -4.744 1.00 . A A . 17 SER CA 1 1
15 12969 1 1 17 SER CB C 13.317 -11.697 -5.353 1.00 . A A . 17 SER CB 1 1
15 12970 1 1 17 SER H H 13.831 -10.398 -3.288 1.00 . A A . 17 SER H 1 1
15 12971 1 1 17 SER HA H 15.162 -12.588 -4.714 1.00 . A A . 17 SER HA 1 1
15 12972 1 1 17 SER HB2 H 13.365 -11.777 -6.435 1.00 . A A . 17 SER HB2 1 1
15 12973 1 1 17 SER HB3 H 12.839 -12.593 -4.962 1.00 . A A . 17 SER HB3 1 1
15 12974 1 1 17 SER HG H 11.641 -10.704 -5.303 1.00 . A A . 17 SER HG 1 1
15 12975 1 1 17 SER N N 14.579 -11.063 -3.402 1.00 . A A . 17 SER N 1 1
15 12976 1 1 17 SER O O 16.123 -9.666 -5.096 1.00 . A A . 17 SER O 1 1
15 12977 1 1 17 SER OG O 12.545 -10.565 -5.012 1.00 . A A . 17 SER OG 1 1
15 12978 1 1 18 ILE C C 15.886 -10.202 -9.097 1.00 . A A . 18 ILE C 1 1
15 12979 1 1 18 ILE CA C 16.687 -10.397 -7.797 1.00 . A A . 18 ILE CA 1 1
15 12980 1 1 18 ILE CB C 18.014 -11.176 -7.940 1.00 . A A . 18 ILE CB 1 1
15 12981 1 1 18 ILE CD1 C 18.930 -9.981 -10.058 1.00 . A A . 18 ILE CD1 1 1
15 12982 1 1 18 ILE CG1 C 19.145 -10.358 -8.590 1.00 . A A . 18 ILE CG1 1 1
15 12983 1 1 18 ILE CG2 C 17.901 -12.589 -8.537 1.00 . A A . 18 ILE CG2 1 1
15 12984 1 1 18 ILE H H 15.389 -11.936 -7.141 1.00 . A A . 18 ILE H 1 1
15 12985 1 1 18 ILE HA H 16.965 -9.431 -7.385 1.00 . A A . 18 ILE HA 1 1
15 12986 1 1 18 ILE HB H 18.349 -11.338 -6.915 1.00 . A A . 18 ILE HB 1 1
15 12987 1 1 18 ILE HD11 H 19.840 -9.514 -10.435 1.00 . A A . 18 ILE HD11 1 1
15 12988 1 1 18 ILE HD12 H 18.718 -10.864 -10.658 1.00 . A A . 18 ILE HD12 1 1
15 12989 1 1 18 ILE HD13 H 18.117 -9.265 -10.155 1.00 . A A . 18 ILE HD13 1 1
15 12990 1 1 18 ILE HG12 H 19.287 -9.440 -8.019 1.00 . A A . 18 ILE HG12 1 1
15 12991 1 1 18 ILE HG13 H 20.066 -10.938 -8.522 1.00 . A A . 18 ILE HG13 1 1
15 12992 1 1 18 ILE HG21 H 17.628 -12.571 -9.590 1.00 . A A . 18 ILE HG21 1 1
15 12993 1 1 18 ILE HG22 H 18.865 -13.092 -8.448 1.00 . A A . 18 ILE HG22 1 1
15 12994 1 1 18 ILE HG23 H 17.160 -13.169 -7.987 1.00 . A A . 18 ILE HG23 1 1
15 12995 1 1 18 ILE N N 15.839 -11.085 -6.836 1.00 . A A . 18 ILE N 1 1
15 12996 1 1 18 ILE O O 15.653 -11.173 -9.814 1.00 . A A . 18 ILE O 1 1
15 12997 1 1 19 PRO C C 14.542 -7.874 -7.414 1.00 . A A . 19 PRO C 1 1
15 12998 1 1 19 PRO CA C 15.500 -7.766 -8.608 1.00 . A A . 19 PRO CA 1 1
15 12999 1 1 19 PRO CB C 15.060 -6.639 -9.546 1.00 . A A . 19 PRO CB 1 1
15 13000 1 1 19 PRO CD C 14.659 -8.729 -10.627 1.00 . A A . 19 PRO CD 1 1
15 13001 1 1 19 PRO CG C 14.062 -7.331 -10.471 1.00 . A A . 19 PRO CG 1 1
15 13002 1 1 19 PRO HA H 16.524 -7.562 -8.297 1.00 . A A . 19 PRO HA 1 1
15 13003 1 1 19 PRO HB2 H 14.614 -5.801 -9.011 1.00 . A A . 19 PRO HB2 1 1
15 13004 1 1 19 PRO HB3 H 15.917 -6.299 -10.130 1.00 . A A . 19 PRO HB3 1 1
15 13005 1 1 19 PRO HD2 H 13.863 -9.464 -10.759 1.00 . A A . 19 PRO HD2 1 1
15 13006 1 1 19 PRO HD3 H 15.331 -8.755 -11.486 1.00 . A A . 19 PRO HD3 1 1
15 13007 1 1 19 PRO HG2 H 13.094 -7.402 -9.972 1.00 . A A . 19 PRO HG2 1 1
15 13008 1 1 19 PRO HG3 H 13.957 -6.816 -11.427 1.00 . A A . 19 PRO HG3 1 1
15 13009 1 1 19 PRO N N 15.423 -8.979 -9.416 1.00 . A A . 19 PRO N 1 1
15 13010 1 1 19 PRO O O 13.571 -8.627 -7.481 1.00 . A A . 19 PRO O 1 1
15 13011 1 1 20 PRO C C 12.654 -6.252 -5.487 1.00 . A A . 20 PRO C 1 1
15 13012 1 1 20 PRO CA C 13.883 -7.112 -5.180 1.00 . A A . 20 PRO CA 1 1
15 13013 1 1 20 PRO CB C 14.715 -6.533 -4.037 1.00 . A A . 20 PRO CB 1 1
15 13014 1 1 20 PRO CD C 15.938 -6.286 -6.087 1.00 . A A . 20 PRO CD 1 1
15 13015 1 1 20 PRO CG C 15.679 -5.585 -4.752 1.00 . A A . 20 PRO CG 1 1
15 13016 1 1 20 PRO HA H 13.574 -8.123 -4.912 1.00 . A A . 20 PRO HA 1 1
15 13017 1 1 20 PRO HB2 H 14.107 -6.031 -3.285 1.00 . A A . 20 PRO HB2 1 1
15 13018 1 1 20 PRO HB3 H 15.286 -7.343 -3.580 1.00 . A A . 20 PRO HB3 1 1
15 13019 1 1 20 PRO HD2 H 16.073 -5.548 -6.880 1.00 . A A . 20 PRO HD2 1 1
15 13020 1 1 20 PRO HD3 H 16.827 -6.911 -6.000 1.00 . A A . 20 PRO HD3 1 1
15 13021 1 1 20 PRO HG2 H 15.183 -4.630 -4.928 1.00 . A A . 20 PRO HG2 1 1
15 13022 1 1 20 PRO HG3 H 16.597 -5.430 -4.184 1.00 . A A . 20 PRO HG3 1 1
15 13023 1 1 20 PRO N N 14.777 -7.130 -6.324 1.00 . A A . 20 PRO N 1 1
15 13024 1 1 20 PRO O O 12.771 -5.194 -6.103 1.00 . A A . 20 PRO O 1 1
15 13025 1 1 21 GLN C C 9.824 -5.515 -3.764 1.00 . A A . 21 GLN C 1 1
15 13026 1 1 21 GLN CA C 10.215 -6.003 -5.155 1.00 . A A . 21 GLN CA 1 1
15 13027 1 1 21 GLN CB C 9.141 -6.954 -5.690 1.00 . A A . 21 GLN CB 1 1
15 13028 1 1 21 GLN CD C 9.593 -8.797 -7.358 1.00 . A A . 21 GLN CD 1 1
15 13029 1 1 21 GLN CG C 9.361 -7.302 -7.169 1.00 . A A . 21 GLN CG 1 1
15 13030 1 1 21 GLN H H 11.448 -7.592 -4.548 1.00 . A A . 21 GLN H 1 1
15 13031 1 1 21 GLN HA H 10.280 -5.154 -5.840 1.00 . A A . 21 GLN HA 1 1
15 13032 1 1 21 GLN HB2 H 9.110 -7.860 -5.082 1.00 . A A . 21 GLN HB2 1 1
15 13033 1 1 21 GLN HB3 H 8.179 -6.458 -5.586 1.00 . A A . 21 GLN HB3 1 1
15 13034 1 1 21 GLN HE21 H 11.596 -8.603 -6.996 1.00 . A A . 21 GLN HE21 1 1
15 13035 1 1 21 GLN HE22 H 11.033 -10.226 -7.314 1.00 . A A . 21 GLN HE22 1 1
15 13036 1 1 21 GLN HG2 H 8.470 -7.023 -7.733 1.00 . A A . 21 GLN HG2 1 1
15 13037 1 1 21 GLN HG3 H 10.205 -6.745 -7.580 1.00 . A A . 21 GLN HG3 1 1
15 13038 1 1 21 GLN N N 11.478 -6.713 -5.046 1.00 . A A . 21 GLN N 1 1
15 13039 1 1 21 GLN NE2 N 10.838 -9.243 -7.200 1.00 . A A . 21 GLN NE2 1 1
15 13040 1 1 21 GLN O O 9.859 -6.293 -2.812 1.00 . A A . 21 GLN O 1 1
15 13041 1 1 21 GLN OE1 O 8.658 -9.542 -7.638 1.00 . A A . 21 GLN OE1 1 1
15 13042 1 1 22 CYS C C 7.384 -3.412 -2.650 1.00 . A A . 22 CYS C 1 1
15 13043 1 1 22 CYS CA C 8.874 -3.648 -2.459 1.00 . A A . 22 CYS CA 1 1
15 13044 1 1 22 CYS CB C 9.567 -2.331 -2.137 1.00 . A A . 22 CYS CB 1 1
15 13045 1 1 22 CYS H H 9.416 -3.673 -4.498 1.00 . A A . 22 CYS H 1 1
15 13046 1 1 22 CYS HA H 9.006 -4.305 -1.611 1.00 . A A . 22 CYS HA 1 1
15 13047 1 1 22 CYS HB2 H 9.389 -1.681 -2.987 1.00 . A A . 22 CYS HB2 1 1
15 13048 1 1 22 CYS HB3 H 9.092 -1.888 -1.260 1.00 . A A . 22 CYS HB3 1 1
15 13049 1 1 22 CYS N N 9.427 -4.243 -3.663 1.00 . A A . 22 CYS N 1 1
15 13050 1 1 22 CYS O O 6.928 -3.086 -3.746 1.00 . A A . 22 CYS O 1 1
15 13051 1 1 22 CYS SG S 11.350 -2.403 -1.828 1.00 . A A . 22 CYS SG 1 1
15 13052 1 1 23 GLN C C 4.683 -3.242 -0.168 1.00 . A A . 23 GLN C 1 1
15 13053 1 1 23 GLN CA C 5.183 -3.558 -1.571 1.00 . A A . 23 GLN CA 1 1
15 13054 1 1 23 GLN CB C 4.638 -4.900 -2.071 1.00 . A A . 23 GLN CB 1 1
15 13055 1 1 23 GLN CD C 6.431 -6.506 -1.162 1.00 . A A . 23 GLN CD 1 1
15 13056 1 1 23 GLN CG C 4.953 -6.121 -1.188 1.00 . A A . 23 GLN CG 1 1
15 13057 1 1 23 GLN H H 7.068 -3.884 -0.702 1.00 . A A . 23 GLN H 1 1
15 13058 1 1 23 GLN HA H 4.846 -2.759 -2.233 1.00 . A A . 23 GLN HA 1 1
15 13059 1 1 23 GLN HB2 H 3.563 -4.788 -2.086 1.00 . A A . 23 GLN HB2 1 1
15 13060 1 1 23 GLN HB3 H 4.976 -5.078 -3.092 1.00 . A A . 23 GLN HB3 1 1
15 13061 1 1 23 GLN HE21 H 6.495 -6.663 -3.192 1.00 . A A . 23 GLN HE21 1 1
15 13062 1 1 23 GLN HE22 H 8.007 -6.967 -2.358 1.00 . A A . 23 GLN HE22 1 1
15 13063 1 1 23 GLN HG2 H 4.607 -5.939 -0.170 1.00 . A A . 23 GLN HG2 1 1
15 13064 1 1 23 GLN HG3 H 4.398 -6.972 -1.583 1.00 . A A . 23 GLN HG3 1 1
15 13065 1 1 23 GLN N N 6.630 -3.599 -1.567 1.00 . A A . 23 GLN N 1 1
15 13066 1 1 23 GLN NE2 N 7.021 -6.743 -2.335 1.00 . A A . 23 GLN NE2 1 1
15 13067 1 1 23 GLN O O 5.468 -3.283 0.775 1.00 . A A . 23 GLN O 1 1
15 13068 1 1 23 GLN OE1 O 7.033 -6.593 -0.096 1.00 . A A . 23 GLN OE1 1 1
15 13069 1 1 24 CYS C C 1.978 -3.785 1.794 1.00 . A A . 24 CYS C 1 1
15 13070 1 1 24 CYS CA C 2.764 -2.604 1.244 1.00 . A A . 24 CYS CA 1 1
15 13071 1 1 24 CYS CB C 1.828 -1.407 1.081 1.00 . A A . 24 CYS CB 1 1
15 13072 1 1 24 CYS H H 2.783 -3.001 -0.840 1.00 . A A . 24 CYS H 1 1
15 13073 1 1 24 CYS HA H 3.520 -2.316 1.963 1.00 . A A . 24 CYS HA 1 1
15 13074 1 1 24 CYS HB2 H 1.123 -1.656 0.299 1.00 . A A . 24 CYS HB2 1 1
15 13075 1 1 24 CYS HB3 H 1.268 -1.268 2.006 1.00 . A A . 24 CYS HB3 1 1
15 13076 1 1 24 CYS N N 3.380 -2.967 -0.026 1.00 . A A . 24 CYS N 1 1
15 13077 1 1 24 CYS O O 1.369 -4.541 1.039 1.00 . A A . 24 CYS O 1 1
15 13078 1 1 24 CYS SG S 2.632 0.168 0.694 1.00 . A A . 24 CYS SG 1 1
15 13079 1 1 25 THR C C 0.225 -4.322 4.778 1.00 . A A . 25 THR C 1 1
15 13080 1 1 25 THR CA C 1.291 -4.942 3.871 1.00 . A A . 25 THR CA 1 1
15 13081 1 1 25 THR CB C 2.291 -5.795 4.660 1.00 . A A . 25 THR CB 1 1
15 13082 1 1 25 THR CG2 C 3.040 -4.958 5.695 1.00 . A A . 25 THR CG2 1 1
15 13083 1 1 25 THR H H 2.550 -3.244 3.652 1.00 . A A . 25 THR H 1 1
15 13084 1 1 25 THR HA H 0.784 -5.619 3.187 1.00 . A A . 25 THR HA 1 1
15 13085 1 1 25 THR HB H 3.016 -6.223 3.966 1.00 . A A . 25 THR HB 1 1
15 13086 1 1 25 THR HG1 H 0.882 -6.508 5.800 1.00 . A A . 25 THR HG1 1 1
15 13087 1 1 25 THR HG21 H 3.587 -4.163 5.194 1.00 . A A . 25 THR HG21 1 1
15 13088 1 1 25 THR HG22 H 2.340 -4.521 6.407 1.00 . A A . 25 THR HG22 1 1
15 13089 1 1 25 THR HG23 H 3.746 -5.597 6.220 1.00 . A A . 25 THR HG23 1 1
15 13090 1 1 25 THR N N 2.008 -3.917 3.123 1.00 . A A . 25 THR N 1 1
15 13091 1 1 25 THR O O -0.654 -5.039 5.254 1.00 . A A . 25 THR O 1 1
15 13092 1 1 25 THR OG1 O 1.626 -6.862 5.305 1.00 . A A . 25 THR OG1 1 1
15 13093 1 1 26 ASP C C -2.045 -2.345 5.324 1.00 . A A . 26 ASP C 1 1
15 13094 1 1 26 ASP CA C -0.632 -2.319 5.907 1.00 . A A . 26 ASP CA 1 1
15 13095 1 1 26 ASP CB C -0.164 -0.880 6.144 1.00 . A A . 26 ASP CB 1 1
15 13096 1 1 26 ASP CG C -1.121 -0.088 7.033 1.00 . A A . 26 ASP CG 1 1
15 13097 1 1 26 ASP H H 1.054 -2.465 4.638 1.00 . A A . 26 ASP H 1 1
15 13098 1 1 26 ASP HA H -0.632 -2.844 6.864 1.00 . A A . 26 ASP HA 1 1
15 13099 1 1 26 ASP HB2 H 0.807 -0.908 6.629 1.00 . A A . 26 ASP HB2 1 1
15 13100 1 1 26 ASP HB3 H -0.075 -0.375 5.183 1.00 . A A . 26 ASP HB3 1 1
15 13101 1 1 26 ASP HD2 H -2.090 -0.159 8.722 1.00 . A A . 26 ASP HD2 1 1
15 13102 1 1 26 ASP N N 0.306 -3.009 5.039 1.00 . A A . 26 ASP N 1 1
15 13103 1 1 26 ASP O O -2.235 -2.470 4.116 1.00 . A A . 26 ASP O 1 1
15 13104 1 1 26 ASP OD1 O -1.576 0.981 6.631 1.00 . A A . 26 ASP OD1 1 1
15 13105 1 1 26 ASP OD2 O -1.421 -0.650 8.239 1.00 . A A . 26 ASP OD2 1 1
15 13106 1 1 27 VAL C C -5.021 -0.887 6.484 1.00 . A A . 27 VAL C 1 1
15 13107 1 1 27 VAL CA C -4.447 -2.200 5.939 1.00 . A A . 27 VAL CA 1 1
15 13108 1 1 27 VAL CB C -5.102 -3.448 6.558 1.00 . A A . 27 VAL CB 1 1
15 13109 1 1 27 VAL CG1 C -6.615 -3.466 6.319 1.00 . A A . 27 VAL CG1 1 1
15 13110 1 1 27 VAL CG2 C -4.502 -4.726 5.952 1.00 . A A . 27 VAL CG2 1 1
15 13111 1 1 27 VAL H H -2.735 -2.053 7.178 1.00 . A A . 27 VAL H 1 1
15 13112 1 1 27 VAL HA H -4.613 -2.223 4.860 1.00 . A A . 27 VAL HA 1 1
15 13113 1 1 27 VAL HB H -4.923 -3.457 7.635 1.00 . A A . 27 VAL HB 1 1
15 13114 1 1 27 VAL HG11 H -7.080 -2.622 6.829 1.00 . A A . 27 VAL HG11 1 1
15 13115 1 1 27 VAL HG12 H -6.830 -3.410 5.251 1.00 . A A . 27 VAL HG12 1 1
15 13116 1 1 27 VAL HG13 H -7.038 -4.388 6.720 1.00 . A A . 27 VAL HG13 1 1
15 13117 1 1 27 VAL HG21 H -5.021 -5.602 6.342 1.00 . A A . 27 VAL HG21 1 1
15 13118 1 1 27 VAL HG22 H -4.604 -4.707 4.866 1.00 . A A . 27 VAL HG22 1 1
15 13119 1 1 27 VAL HG23 H -3.447 -4.812 6.210 1.00 . A A . 27 VAL HG23 1 1
15 13120 1 1 27 VAL N N -3.022 -2.217 6.223 1.00 . A A . 27 VAL N 1 1
15 13121 1 1 27 VAL O O -4.569 -0.391 7.517 1.00 . A A . 27 VAL O 1 1
15 13122 1 1 28 ARG C C -7.908 1.084 5.291 1.00 . A A . 28 ARG C 1 1
15 13123 1 1 28 ARG CA C -6.571 0.997 6.039 1.00 . A A . 28 ARG CA 1 1
15 13124 1 1 28 ARG CB C -5.559 2.091 5.637 1.00 . A A . 28 ARG CB 1 1
15 13125 1 1 28 ARG CD C -5.158 3.332 7.856 1.00 . A A . 28 ARG CD 1 1
15 13126 1 1 28 ARG CG C -5.697 3.407 6.424 1.00 . A A . 28 ARG CG 1 1
15 13127 1 1 28 ARG CZ C -2.943 3.083 8.969 1.00 . A A . 28 ARG CZ 1 1
15 13128 1 1 28 ARG H H -6.322 -0.783 4.931 1.00 . A A . 28 ARG H 1 1
15 13129 1 1 28 ARG HA H -6.791 1.076 7.100 1.00 . A A . 28 ARG HA 1 1
15 13130 1 1 28 ARG HB2 H -4.544 1.719 5.770 1.00 . A A . 28 ARG HB2 1 1
15 13131 1 1 28 ARG HB3 H -5.661 2.307 4.575 1.00 . A A . 28 ARG HB3 1 1
15 13132 1 1 28 ARG HD2 H -5.300 4.315 8.308 1.00 . A A . 28 ARG HD2 1 1
15 13133 1 1 28 ARG HD3 H -5.721 2.597 8.431 1.00 . A A . 28 ARG HD3 1 1
15 13134 1 1 28 ARG HE H -3.319 2.636 7.033 1.00 . A A . 28 ARG HE 1 1
15 13135 1 1 28 ARG HG2 H -5.137 4.179 5.895 1.00 . A A . 28 ARG HG2 1 1
15 13136 1 1 28 ARG HG3 H -6.738 3.720 6.479 1.00 . A A . 28 ARG HG3 1 1
15 13137 1 1 28 ARG HH11 H -4.400 3.823 10.184 1.00 . A A . 28 ARG HH11 1 1
15 13138 1 1 28 ARG HH12 H -2.836 3.625 10.936 1.00 . A A . 28 ARG HH12 1 1
15 13139 1 1 28 ARG HH21 H -1.311 2.353 8.004 1.00 . A A . 28 ARG HH21 1 1
15 13140 1 1 28 ARG HH22 H -1.036 2.764 9.676 1.00 . A A . 28 ARG HH22 1 1
15 13141 1 1 28 ARG N N -5.985 -0.308 5.759 1.00 . A A . 28 ARG N 1 1
15 13142 1 1 28 ARG NE N -3.730 2.986 7.886 1.00 . A A . 28 ARG NE 1 1
15 13143 1 1 28 ARG NH1 N -3.432 3.540 10.128 1.00 . A A . 28 ARG NH1 1 1
15 13144 1 1 28 ARG NH2 N -1.661 2.714 8.883 1.00 . A A . 28 ARG NH2 1 1
15 13145 1 1 28 ARG O O -8.604 0.077 5.154 1.00 . A A . 28 ARG O 1 1
15 13146 1 1 29 GLU C C -8.771 2.437 2.439 1.00 . A A . 29 GLU C 1 1
15 13147 1 1 29 GLU CA C -9.347 2.497 3.864 1.00 . A A . 29 GLU CA 1 1
15 13148 1 1 29 GLU CB C -10.047 3.817 4.238 1.00 . A A . 29 GLU CB 1 1
15 13149 1 1 29 GLU CD C -12.162 5.189 3.981 1.00 . A A . 29 GLU CD 1 1
15 13150 1 1 29 GLU CG C -11.468 3.867 3.668 1.00 . A A . 29 GLU CG 1 1
15 13151 1 1 29 GLU H H -7.680 3.071 4.975 1.00 . A A . 29 GLU H 1 1
15 13152 1 1 29 GLU HA H -10.079 1.693 3.962 1.00 . A A . 29 GLU HA 1 1
15 13153 1 1 29 GLU HB2 H -10.134 3.866 5.325 1.00 . A A . 29 GLU HB2 1 1
15 13154 1 1 29 GLU HB3 H -9.460 4.675 3.908 1.00 . A A . 29 GLU HB3 1 1
15 13155 1 1 29 GLU HE2 H -12.937 6.236 5.427 1.00 . A A . 29 GLU HE2 1 1
15 13156 1 1 29 GLU HG2 H -11.439 3.727 2.590 1.00 . A A . 29 GLU HG2 1 1
15 13157 1 1 29 GLU HG3 H -12.043 3.051 4.105 1.00 . A A . 29 GLU HG3 1 1
15 13158 1 1 29 GLU N N -8.266 2.275 4.801 1.00 . A A . 29 GLU N 1 1
15 13159 1 1 29 GLU O O -8.052 1.495 2.112 1.00 . A A . 29 GLU O 1 1
15 13160 1 1 29 GLU OE1 O -12.400 5.976 3.066 1.00 . A A . 29 GLU OE1 1 1
15 13161 1 1 29 GLU OE2 O -12.479 5.403 5.290 1.00 . A A . 29 GLU OE2 1 1
15 13162 1 1 30 LYS C C -7.394 3.319 -0.258 1.00 . A A . 30 LYS C 1 1
15 13163 1 1 30 LYS CA C -8.865 3.375 0.152 1.00 . A A . 30 LYS CA 1 1
15 13164 1 1 30 LYS CB C -9.575 4.565 -0.505 1.00 . A A . 30 LYS CB 1 1
15 13165 1 1 30 LYS CD C -9.729 7.101 -0.701 1.00 . A A . 30 LYS CD 1 1
15 13166 1 1 30 LYS CE C -11.077 7.337 -0.006 1.00 . A A . 30 LYS CE 1 1
15 13167 1 1 30 LYS CG C -8.967 5.917 -0.095 1.00 . A A . 30 LYS CG 1 1
15 13168 1 1 30 LYS H H -9.621 4.206 1.925 1.00 . A A . 30 LYS H 1 1
15 13169 1 1 30 LYS HA H -9.346 2.466 -0.216 1.00 . A A . 30 LYS HA 1 1
15 13170 1 1 30 LYS HB2 H -9.521 4.468 -1.587 1.00 . A A . 30 LYS HB2 1 1
15 13171 1 1 30 LYS HB3 H -10.622 4.512 -0.228 1.00 . A A . 30 LYS HB3 1 1
15 13172 1 1 30 LYS HD2 H -9.113 7.994 -0.580 1.00 . A A . 30 LYS HD2 1 1
15 13173 1 1 30 LYS HD3 H -9.882 6.929 -1.768 1.00 . A A . 30 LYS HD3 1 1
15 13174 1 1 30 LYS HE2 H -11.730 6.476 -0.145 1.00 . A A . 30 LYS HE2 1 1
15 13175 1 1 30 LYS HE3 H -10.912 7.485 1.062 1.00 . A A . 30 LYS HE3 1 1
15 13176 1 1 30 LYS HG2 H -8.951 6.022 0.990 1.00 . A A . 30 LYS HG2 1 1
15 13177 1 1 30 LYS HG3 H -7.939 5.963 -0.457 1.00 . A A . 30 LYS HG3 1 1
15 13178 1 1 30 LYS HZ1 H -12.634 8.658 -0.051 1.00 . A A . 30 LYS HZ1 1 1
15 13179 1 1 30 LYS HZ2 H -11.180 9.343 -0.416 1.00 . A A . 30 LYS HZ2 1 1
15 13180 1 1 30 LYS HZ3 H -11.948 8.395 -1.526 1.00 . A A . 30 LYS HZ3 1 1
15 13181 1 1 30 LYS N N -9.079 3.425 1.590 1.00 . A A . 30 LYS N 1 1
15 13182 1 1 30 LYS NZ N -11.761 8.526 -0.542 1.00 . A A . 30 LYS NZ 1 1
15 13183 1 1 30 LYS O O -6.484 3.488 0.552 1.00 . A A . 30 LYS O 1 1
15 13184 1 1 31 CYS C C -5.249 4.410 -2.244 1.00 . A A . 31 CYS C 1 1
15 13185 1 1 31 CYS CA C -5.892 3.018 -2.198 1.00 . A A . 31 CYS CA 1 1
15 13186 1 1 31 CYS CB C -6.026 2.458 -3.626 1.00 . A A . 31 CYS CB 1 1
15 13187 1 1 31 CYS H H -8.005 3.031 -2.149 1.00 . A A . 31 CYS H 1 1
15 13188 1 1 31 CYS HA H -5.281 2.339 -1.607 1.00 . A A . 31 CYS HA 1 1
15 13189 1 1 31 CYS HB2 H -6.025 3.302 -4.315 1.00 . A A . 31 CYS HB2 1 1
15 13190 1 1 31 CYS HB3 H -5.140 1.869 -3.819 1.00 . A A . 31 CYS HB3 1 1
15 13191 1 1 31 CYS N N -7.192 3.101 -1.560 1.00 . A A . 31 CYS N 1 1
15 13192 1 1 31 CYS O O -5.961 5.411 -2.325 1.00 . A A . 31 CYS O 1 1
15 13193 1 1 31 CYS SG S -7.451 1.417 -4.077 1.00 . A A . 31 CYS SG 1 1
15 13194 1 1 32 HIS C C -3.034 6.100 -3.877 1.00 . A A . 32 HIS C 1 1
15 13195 1 1 32 HIS CA C -3.179 5.727 -2.406 1.00 . A A . 32 HIS CA 1 1
15 13196 1 1 32 HIS CB C -1.819 5.683 -1.705 1.00 . A A . 32 HIS CB 1 1
15 13197 1 1 32 HIS CD2 C -0.591 3.406 -1.715 1.00 . A A . 32 HIS CD2 1 1
15 13198 1 1 32 HIS CE1 C 0.841 3.784 -3.301 1.00 . A A . 32 HIS CE1 1 1
15 13199 1 1 32 HIS CG C -0.823 4.663 -2.198 1.00 . A A . 32 HIS CG 1 1
15 13200 1 1 32 HIS H H -3.369 3.641 -2.135 1.00 . A A . 32 HIS H 1 1
15 13201 1 1 32 HIS HA H -3.742 6.520 -1.918 1.00 . A A . 32 HIS HA 1 1
15 13202 1 1 32 HIS HB2 H -1.366 6.667 -1.732 1.00 . A A . 32 HIS HB2 1 1
15 13203 1 1 32 HIS HB3 H -2.014 5.476 -0.666 1.00 . A A . 32 HIS HB3 1 1
15 13204 1 1 32 HIS HD1 H 0.150 5.703 -3.814 1.00 . A A . 32 HIS HD1 1 1
15 13205 1 1 32 HIS HD2 H -1.137 2.961 -0.908 1.00 . A A . 32 HIS HD2 1 1
15 13206 1 1 32 HIS HE1 H 1.652 3.653 -3.995 1.00 . A A . 32 HIS HE1 1 1
15 13207 1 1 32 HIS HE2 H 0.865 1.933 -2.284 1.00 . A A . 32 HIS HE2 1 1
15 13208 1 1 32 HIS N N -3.911 4.481 -2.227 1.00 . A A . 32 HIS N 1 1
15 13209 1 1 32 HIS ND1 N 0.072 4.881 -3.232 1.00 . A A . 32 HIS ND1 1 1
15 13210 1 1 32 HIS NE2 N 0.469 2.856 -2.408 1.00 . A A . 32 HIS NE2 1 1
15 13211 1 1 32 HIS O O -3.501 5.393 -4.768 1.00 . A A . 32 HIS O 1 1
15 13212 1 1 33 SER C C -1.187 7.155 -6.325 1.00 . A A . 33 SER C 1 1
15 13213 1 1 33 SER CA C -2.222 7.848 -5.422 1.00 . A A . 33 SER CA 1 1
15 13214 1 1 33 SER CB C -1.903 9.334 -5.230 1.00 . A A . 33 SER CB 1 1
15 13215 1 1 33 SER H H -1.980 7.715 -3.310 1.00 . A A . 33 SER H 1 1
15 13216 1 1 33 SER HA H -3.189 7.804 -5.918 1.00 . A A . 33 SER HA 1 1
15 13217 1 1 33 SER HB2 H -2.566 9.773 -4.483 1.00 . A A . 33 SER HB2 1 1
15 13218 1 1 33 SER HB3 H -0.876 9.424 -4.895 1.00 . A A . 33 SER HB3 1 1
15 13219 1 1 33 SER HG H -1.497 9.624 -7.104 1.00 . A A . 33 SER HG 1 1
15 13220 1 1 33 SER N N -2.349 7.224 -4.113 1.00 . A A . 33 SER N 1 1
15 13221 1 1 33 SER O O -0.671 7.787 -7.245 1.00 . A A . 33 SER O 1 1
15 13222 1 1 33 SER OG O -2.053 10.043 -6.440 1.00 . A A . 33 SER OG 1 1
15 13223 1 1 34 ALA C C -0.276 3.592 -6.735 1.00 . A A . 34 ALA C 1 1
15 13224 1 1 34 ALA CA C -0.041 5.079 -6.980 1.00 . A A . 34 ALA CA 1 1
15 13225 1 1 34 ALA CB C 1.436 5.450 -6.800 1.00 . A A . 34 ALA CB 1 1
15 13226 1 1 34 ALA H H -1.344 5.392 -5.321 1.00 . A A . 34 ALA H 1 1
15 13227 1 1 34 ALA HA H -0.317 5.290 -8.015 1.00 . A A . 34 ALA HA 1 1
15 13228 1 1 34 ALA HB1 H 1.595 6.507 -7.010 1.00 . A A . 34 ALA HB1 1 1
15 13229 1 1 34 ALA HB2 H 1.757 5.233 -5.783 1.00 . A A . 34 ALA HB2 1 1
15 13230 1 1 34 ALA HB3 H 2.039 4.865 -7.494 1.00 . A A . 34 ALA HB3 1 1
15 13231 1 1 34 ALA N N -0.889 5.869 -6.090 1.00 . A A . 34 ALA N 1 1
15 13232 1 1 34 ALA O O 0.595 2.897 -6.210 1.00 . A A . 34 ALA O 1 1
15 13233 1 1 35 CYS C C -2.300 1.099 -8.215 1.00 . A A . 35 CYS C 1 1
15 13234 1 1 35 CYS CA C -1.890 1.739 -6.894 1.00 . A A . 35 CYS CA 1 1
15 13235 1 1 35 CYS CB C -3.009 1.713 -5.850 1.00 . A A . 35 CYS CB 1 1
15 13236 1 1 35 CYS H H -2.128 3.730 -7.553 1.00 . A A . 35 CYS H 1 1
15 13237 1 1 35 CYS HA H -1.066 1.161 -6.484 1.00 . A A . 35 CYS HA 1 1
15 13238 1 1 35 CYS HB2 H -3.812 2.381 -6.162 1.00 . A A . 35 CYS HB2 1 1
15 13239 1 1 35 CYS HB3 H -3.406 0.702 -5.766 1.00 . A A . 35 CYS HB3 1 1
15 13240 1 1 35 CYS N N -1.464 3.110 -7.116 1.00 . A A . 35 CYS N 1 1
15 13241 1 1 35 CYS O O -3.161 1.619 -8.921 1.00 . A A . 35 CYS O 1 1
15 13242 1 1 35 CYS SG S -2.414 2.232 -4.222 1.00 . A A . 35 CYS SG 1 1
15 13243 1 1 36 LYS C C -2.690 -2.130 -9.226 1.00 . A A . 36 LYS C 1 1
15 13244 1 1 36 LYS CA C -1.935 -0.878 -9.683 1.00 . A A . 36 LYS CA 1 1
15 13245 1 1 36 LYS CB C -0.602 -1.241 -10.367 1.00 . A A . 36 LYS CB 1 1
15 13246 1 1 36 LYS CD C -1.442 -1.698 -12.734 1.00 . A A . 36 LYS CD 1 1
15 13247 1 1 36 LYS CE C -1.403 -1.248 -14.201 1.00 . A A . 36 LYS CE 1 1
15 13248 1 1 36 LYS CG C -0.541 -0.828 -11.844 1.00 . A A . 36 LYS CG 1 1
15 13249 1 1 36 LYS H H -0.962 -0.369 -7.881 1.00 . A A . 36 LYS H 1 1
15 13250 1 1 36 LYS HA H -2.568 -0.338 -10.383 1.00 . A A . 36 LYS HA 1 1
15 13251 1 1 36 LYS HB2 H 0.216 -0.725 -9.861 1.00 . A A . 36 LYS HB2 1 1
15 13252 1 1 36 LYS HB3 H -0.412 -2.313 -10.288 1.00 . A A . 36 LYS HB3 1 1
15 13253 1 1 36 LYS HD2 H -1.127 -2.740 -12.664 1.00 . A A . 36 LYS HD2 1 1
15 13254 1 1 36 LYS HD3 H -2.474 -1.627 -12.387 1.00 . A A . 36 LYS HD3 1 1
15 13255 1 1 36 LYS HE2 H -2.093 -1.869 -14.775 1.00 . A A . 36 LYS HE2 1 1
15 13256 1 1 36 LYS HE3 H -1.729 -0.209 -14.274 1.00 . A A . 36 LYS HE3 1 1
15 13257 1 1 36 LYS HG2 H -0.822 0.222 -11.938 1.00 . A A . 36 LYS HG2 1 1
15 13258 1 1 36 LYS HG3 H 0.493 -0.941 -12.170 1.00 . A A . 36 LYS HG3 1 1
15 13259 1 1 36 LYS HZ1 H 0.257 -2.329 -14.727 1.00 . A A . 36 LYS HZ1 1 1
15 13260 1 1 36 LYS HZ2 H -0.098 -1.107 -15.771 1.00 . A A . 36 LYS HZ2 1 1
15 13261 1 1 36 LYS HZ3 H 0.587 -0.767 -14.315 1.00 . A A . 36 LYS HZ3 1 1
15 13262 1 1 36 LYS N N -1.670 -0.040 -8.520 1.00 . A A . 36 LYS N 1 1
15 13263 1 1 36 LYS NZ N -0.060 -1.373 -14.797 1.00 . A A . 36 LYS NZ 1 1
15 13264 1 1 36 LYS O O -3.507 -2.663 -9.974 1.00 . A A . 36 LYS O 1 1
15 13265 1 1 37 SER C C -3.767 -2.967 -6.016 1.00 . A A . 37 SER C 1 1
15 13266 1 1 37 SER CA C -3.178 -3.592 -7.280 1.00 . A A . 37 SER CA 1 1
15 13267 1 1 37 SER CB C -2.253 -4.756 -6.923 1.00 . A A . 37 SER CB 1 1
15 13268 1 1 37 SER H H -1.742 -2.067 -7.445 1.00 . A A . 37 SER H 1 1
15 13269 1 1 37 SER HA H -3.984 -3.976 -7.908 1.00 . A A . 37 SER HA 1 1
15 13270 1 1 37 SER HB2 H -1.782 -5.135 -7.826 1.00 . A A . 37 SER HB2 1 1
15 13271 1 1 37 SER HB3 H -1.476 -4.415 -6.242 1.00 . A A . 37 SER HB3 1 1
15 13272 1 1 37 SER HG H -2.391 -6.517 -6.110 1.00 . A A . 37 SER HG 1 1
15 13273 1 1 37 SER N N -2.428 -2.569 -7.987 1.00 . A A . 37 SER N 1 1
15 13274 1 1 37 SER O O -3.058 -2.297 -5.267 1.00 . A A . 37 SER O 1 1
15 13275 1 1 37 SER OG O -2.991 -5.798 -6.321 1.00 . A A . 37 SER OG 1 1
15 13276 1 1 38 CYS C C -6.996 -3.657 -4.412 1.00 . A A . 38 CYS C 1 1
15 13277 1 1 38 CYS CA C -5.802 -2.728 -4.627 1.00 . A A . 38 CYS CA 1 1
15 13278 1 1 38 CYS CB C -6.231 -1.273 -4.841 1.00 . A A . 38 CYS CB 1 1
15 13279 1 1 38 CYS H H -5.580 -3.738 -6.463 1.00 . A A . 38 CYS H 1 1
15 13280 1 1 38 CYS HA H -5.155 -2.798 -3.757 1.00 . A A . 38 CYS HA 1 1
15 13281 1 1 38 CYS HB2 H -5.350 -0.700 -5.125 1.00 . A A . 38 CYS HB2 1 1
15 13282 1 1 38 CYS HB3 H -6.941 -1.230 -5.667 1.00 . A A . 38 CYS HB3 1 1
15 13283 1 1 38 CYS N N -5.064 -3.192 -5.790 1.00 . A A . 38 CYS N 1 1
15 13284 1 1 38 CYS O O -7.563 -4.156 -5.384 1.00 . A A . 38 CYS O 1 1
15 13285 1 1 38 CYS SG S -6.988 -0.463 -3.406 1.00 . A A . 38 CYS SG 1 1
15 13286 1 1 39 LEU C C -9.020 -4.550 -1.469 1.00 . A A . 39 LEU C 1 1
15 13287 1 1 39 LEU CA C -8.369 -4.916 -2.802 1.00 . A A . 39 LEU CA 1 1
15 13288 1 1 39 LEU CB C -7.718 -6.311 -2.723 1.00 . A A . 39 LEU CB 1 1
15 13289 1 1 39 LEU CD1 C -9.154 -7.488 -4.476 1.00 . A A . 39 LEU CD1 1 1
15 13290 1 1 39 LEU CD2 C -7.823 -8.798 -2.826 1.00 . A A . 39 LEU CD2 1 1
15 13291 1 1 39 LEU CG C -8.629 -7.511 -3.034 1.00 . A A . 39 LEU CG 1 1
15 13292 1 1 39 LEU H H -6.859 -3.468 -2.390 1.00 . A A . 39 LEU H 1 1
15 13293 1 1 39 LEU HA H -9.144 -4.891 -3.565 1.00 . A A . 39 LEU HA 1 1
15 13294 1 1 39 LEU HB2 H -6.861 -6.358 -3.388 1.00 . A A . 39 LEU HB2 1 1
15 13295 1 1 39 LEU HB3 H -7.328 -6.441 -1.720 1.00 . A A . 39 LEU HB3 1 1
15 13296 1 1 39 LEU HD11 H -8.323 -7.384 -5.175 1.00 . A A . 39 LEU HD11 1 1
15 13297 1 1 39 LEU HD12 H -9.681 -8.418 -4.687 1.00 . A A . 39 LEU HD12 1 1
15 13298 1 1 39 LEU HD13 H -9.852 -6.664 -4.623 1.00 . A A . 39 LEU HD13 1 1
15 13299 1 1 39 LEU HD21 H -8.458 -9.666 -3.004 1.00 . A A . 39 LEU HD21 1 1
15 13300 1 1 39 LEU HD22 H -6.978 -8.826 -3.515 1.00 . A A . 39 LEU HD22 1 1
15 13301 1 1 39 LEU HD23 H -7.448 -8.843 -1.803 1.00 . A A . 39 LEU HD23 1 1
15 13302 1 1 39 LEU HG H -9.472 -7.536 -2.347 1.00 . A A . 39 LEU HG 1 1
15 13303 1 1 39 LEU N N -7.347 -3.931 -3.148 1.00 . A A . 39 LEU N 1 1
15 13304 1 1 39 LEU O O -8.527 -3.676 -0.756 1.00 . A A . 39 LEU O 1 1
15 13305 1 1 40 CYS C C -11.089 -6.545 0.705 1.00 . A A . 40 CYS C 1 1
15 13306 1 1 40 CYS CA C -10.763 -5.156 0.169 1.00 . A A . 40 CYS CA 1 1
15 13307 1 1 40 CYS CB C -12.019 -4.289 0.085 1.00 . A A . 40 CYS CB 1 1
15 13308 1 1 40 CYS H H -10.482 -5.933 -1.766 1.00 . A A . 40 CYS H 1 1
15 13309 1 1 40 CYS HA H -10.083 -4.713 0.879 1.00 . A A . 40 CYS HA 1 1
15 13310 1 1 40 CYS HB2 H -12.723 -4.789 -0.577 1.00 . A A . 40 CYS HB2 1 1
15 13311 1 1 40 CYS HB3 H -12.477 -4.237 1.072 1.00 . A A . 40 CYS HB3 1 1
15 13312 1 1 40 CYS N N -10.110 -5.248 -1.126 1.00 . A A . 40 CYS N 1 1
15 13313 1 1 40 CYS O O -11.065 -7.532 -0.029 1.00 . A A . 40 CYS O 1 1
15 13314 1 1 40 CYS SG S -11.782 -2.591 -0.510 1.00 . A A . 40 CYS SG 1 1
15 13315 1 1 41 THR C C -13.218 -8.147 2.451 1.00 . A A . 41 THR C 1 1
15 13316 1 1 41 THR CA C -11.747 -7.826 2.703 1.00 . A A . 41 THR CA 1 1
15 13317 1 1 41 THR CB C -11.488 -7.677 4.206 1.00 . A A . 41 THR CB 1 1
15 13318 1 1 41 THR CG2 C -9.988 -7.632 4.501 1.00 . A A . 41 THR CG2 1 1
15 13319 1 1 41 THR H H -11.369 -5.747 2.541 1.00 . A A . 41 THR H 1 1
15 13320 1 1 41 THR HA H -11.138 -8.654 2.336 1.00 . A A . 41 THR HA 1 1
15 13321 1 1 41 THR HB H -11.906 -8.544 4.718 1.00 . A A . 41 THR HB 1 1
15 13322 1 1 41 THR HG1 H -13.036 -6.521 4.437 1.00 . A A . 41 THR HG1 1 1
15 13323 1 1 41 THR HG21 H -9.836 -7.521 5.575 1.00 . A A . 41 THR HG21 1 1
15 13324 1 1 41 THR HG22 H -9.525 -8.563 4.171 1.00 . A A . 41 THR HG22 1 1
15 13325 1 1 41 THR HG23 H -9.521 -6.795 3.985 1.00 . A A . 41 THR HG23 1 1
15 13326 1 1 41 THR N N -11.374 -6.607 2.008 1.00 . A A . 41 THR N 1 1
15 13327 1 1 41 THR O O -14.044 -7.247 2.308 1.00 . A A . 41 THR O 1 1
15 13328 1 1 41 THR OG1 O -12.112 -6.511 4.702 1.00 . A A . 41 THR OG1 1 1
15 13329 1 1 42 ARG C C -15.432 -10.329 3.677 1.00 . A A . 42 ARG C 1 1
15 13330 1 1 42 ARG CA C -14.871 -9.984 2.294 1.00 . A A . 42 ARG CA 1 1
15 13331 1 1 42 ARG CB C -14.840 -11.175 1.324 1.00 . A A . 42 ARG CB 1 1
15 13332 1 1 42 ARG CD C -13.998 -13.487 0.806 1.00 . A A . 42 ARG CD 1 1
15 13333 1 1 42 ARG CG C -13.813 -12.250 1.692 1.00 . A A . 42 ARG CG 1 1
15 13334 1 1 42 ARG CZ C -13.273 -15.406 2.235 1.00 . A A . 42 ARG CZ 1 1
15 13335 1 1 42 ARG H H -12.801 -10.110 2.641 1.00 . A A . 42 ARG H 1 1
15 13336 1 1 42 ARG HA H -15.528 -9.237 1.851 1.00 . A A . 42 ARG HA 1 1
15 13337 1 1 42 ARG HB2 H -15.831 -11.621 1.306 1.00 . A A . 42 ARG HB2 1 1
15 13338 1 1 42 ARG HB3 H -14.605 -10.808 0.323 1.00 . A A . 42 ARG HB3 1 1
15 13339 1 1 42 ARG HD2 H -15.031 -13.835 0.857 1.00 . A A . 42 ARG HD2 1 1
15 13340 1 1 42 ARG HD3 H -13.785 -13.214 -0.229 1.00 . A A . 42 ARG HD3 1 1
15 13341 1 1 42 ARG HE H -12.262 -14.693 0.624 1.00 . A A . 42 ARG HE 1 1
15 13342 1 1 42 ARG HG2 H -12.808 -11.856 1.542 1.00 . A A . 42 ARG HG2 1 1
15 13343 1 1 42 ARG HG3 H -13.937 -12.528 2.736 1.00 . A A . 42 ARG HG3 1 1
15 13344 1 1 42 ARG HH11 H -15.018 -14.552 2.869 1.00 . A A . 42 ARG HH11 1 1
15 13345 1 1 42 ARG HH12 H -14.478 -15.920 3.807 1.00 . A A . 42 ARG HH12 1 1
15 13346 1 1 42 ARG HH21 H -11.563 -16.468 1.883 1.00 . A A . 42 ARG HH21 1 1
15 13347 1 1 42 ARG HH22 H -12.503 -17.003 3.252 1.00 . A A . 42 ARG HH22 1 1
15 13348 1 1 42 ARG N N -13.531 -9.446 2.445 1.00 . A A . 42 ARG N 1 1
15 13349 1 1 42 ARG NE N -13.086 -14.572 1.196 1.00 . A A . 42 ARG NE 1 1
15 13350 1 1 42 ARG NH1 N -14.344 -15.287 3.033 1.00 . A A . 42 ARG NH1 1 1
15 13351 1 1 42 ARG NH2 N -12.375 -16.370 2.476 1.00 . A A . 42 ARG NH2 1 1
15 13352 1 1 42 ARG O O -15.893 -11.445 3.915 1.00 . A A . 42 ARG O 1 1
15 13353 1 1 43 SER C C -16.296 -8.067 6.444 1.00 . A A . 43 SER C 1 1
15 13354 1 1 43 SER CA C -15.920 -9.458 5.934 1.00 . A A . 43 SER CA 1 1
15 13355 1 1 43 SER CB C -14.901 -10.153 6.851 1.00 . A A . 43 SER CB 1 1
15 13356 1 1 43 SER H H -15.012 -8.455 4.322 1.00 . A A . 43 SER H 1 1
15 13357 1 1 43 SER HA H -16.831 -10.050 5.890 1.00 . A A . 43 SER HA 1 1
15 13358 1 1 43 SER HB2 H -14.560 -11.067 6.381 1.00 . A A . 43 SER HB2 1 1
15 13359 1 1 43 SER HB3 H -14.046 -9.496 7.019 1.00 . A A . 43 SER HB3 1 1
15 13360 1 1 43 SER HG H -16.131 -11.203 7.940 1.00 . A A . 43 SER HG 1 1
15 13361 1 1 43 SER N N -15.385 -9.352 4.589 1.00 . A A . 43 SER N 1 1
15 13362 1 1 43 SER O O -16.413 -7.120 5.666 1.00 . A A . 43 SER O 1 1
15 13363 1 1 43 SER OG O -15.465 -10.527 8.092 1.00 . A A . 43 SER OG 1 1
15 13364 1 1 44 PHE C C -15.901 -6.555 9.647 1.00 . A A . 44 PHE C 1 1
15 13365 1 1 44 PHE CA C -16.865 -6.762 8.473 1.00 . A A . 44 PHE CA 1 1
15 13366 1 1 44 PHE CB C -18.312 -6.881 8.963 1.00 . A A . 44 PHE CB 1 1
15 13367 1 1 44 PHE CD1 C -19.536 -4.707 8.528 1.00 . A A . 44 PHE CD1 1 1
15 13368 1 1 44 PHE CD2 C -18.747 -5.169 10.785 1.00 . A A . 44 PHE CD2 1 1
15 13369 1 1 44 PHE CE1 C -20.043 -3.469 8.958 1.00 . A A . 44 PHE CE1 1 1
15 13370 1 1 44 PHE CE2 C -19.255 -3.930 11.214 1.00 . A A . 44 PHE CE2 1 1
15 13371 1 1 44 PHE CG C -18.885 -5.560 9.440 1.00 . A A . 44 PHE CG 1 1
15 13372 1 1 44 PHE CZ C -19.905 -3.082 10.302 1.00 . A A . 44 PHE CZ 1 1
15 13373 1 1 44 PHE H H -16.272 -8.804 8.300 1.00 . A A . 44 PHE H 1 1
15 13374 1 1 44 PHE HA H -16.846 -5.931 7.775 1.00 . A A . 44 PHE HA 1 1
15 13375 1 1 44 PHE HB2 H -18.932 -7.245 8.142 1.00 . A A . 44 PHE HB2 1 1
15 13376 1 1 44 PHE HB3 H -18.367 -7.615 9.768 1.00 . A A . 44 PHE HB3 1 1
15 13377 1 1 44 PHE HD1 H -19.640 -4.996 7.492 1.00 . A A . 44 PHE HD1 1 1
15 13378 1 1 44 PHE HD2 H -18.244 -5.814 11.491 1.00 . A A . 44 PHE HD2 1 1
15 13379 1 1 44 PHE HE1 H -20.540 -2.815 8.256 1.00 . A A . 44 PHE HE1 1 1
15 13380 1 1 44 PHE HE2 H -19.146 -3.630 12.246 1.00 . A A . 44 PHE HE2 1 1
15 13381 1 1 44 PHE HZ H -20.305 -2.135 10.634 1.00 . A A . 44 PHE HZ 1 1
15 13382 1 1 44 PHE N N -16.482 -7.971 7.762 1.00 . A A . 44 PHE N 1 1
15 13383 1 1 44 PHE O O -15.699 -7.492 10.419 1.00 . A A . 44 PHE O 1 1
15 13384 1 1 45 PRO C C -14.783 -4.401 7.612 1.00 . A A . 45 PRO C 1 1
15 13385 1 1 45 PRO CA C -15.465 -4.187 8.972 1.00 . A A . 45 PRO CA 1 1
15 13386 1 1 45 PRO CB C -14.821 -3.035 9.750 1.00 . A A . 45 PRO CB 1 1
15 13387 1 1 45 PRO CD C -14.404 -5.084 10.921 1.00 . A A . 45 PRO CD 1 1
15 13388 1 1 45 PRO CG C -13.770 -3.728 10.617 1.00 . A A . 45 PRO CG 1 1
15 13389 1 1 45 PRO HA H -16.527 -3.969 8.861 1.00 . A A . 45 PRO HA 1 1
15 13390 1 1 45 PRO HB2 H -14.380 -2.279 9.099 1.00 . A A . 45 PRO HB2 1 1
15 13391 1 1 45 PRO HB3 H -15.568 -2.578 10.400 1.00 . A A . 45 PRO HB3 1 1
15 13392 1 1 45 PRO HD2 H -13.633 -5.851 11.015 1.00 . A A . 45 PRO HD2 1 1
15 13393 1 1 45 PRO HD3 H -14.982 -5.023 11.844 1.00 . A A . 45 PRO HD3 1 1
15 13394 1 1 45 PRO HG2 H -12.863 -3.875 10.034 1.00 . A A . 45 PRO HG2 1 1
15 13395 1 1 45 PRO HG3 H -13.546 -3.165 11.523 1.00 . A A . 45 PRO HG3 1 1
15 13396 1 1 45 PRO N N -15.304 -5.362 9.816 1.00 . A A . 45 PRO N 1 1
15 13397 1 1 45 PRO O O -13.780 -5.112 7.539 1.00 . A A . 45 PRO O 1 1
15 13398 1 1 46 PRO C C -13.511 -3.043 5.114 1.00 . A A . 46 PRO C 1 1
15 13399 1 1 46 PRO CA C -14.763 -3.921 5.195 1.00 . A A . 46 PRO CA 1 1
15 13400 1 1 46 PRO CB C -15.876 -3.450 4.255 1.00 . A A . 46 PRO CB 1 1
15 13401 1 1 46 PRO CD C -16.534 -3.005 6.514 1.00 . A A . 46 PRO CD 1 1
15 13402 1 1 46 PRO CG C -16.648 -2.435 5.100 1.00 . A A . 46 PRO CG 1 1
15 13403 1 1 46 PRO HA H -14.520 -4.960 4.956 1.00 . A A . 46 PRO HA 1 1
15 13404 1 1 46 PRO HB2 H -15.498 -3.023 3.326 1.00 . A A . 46 PRO HB2 1 1
15 13405 1 1 46 PRO HB3 H -16.532 -4.295 4.036 1.00 . A A . 46 PRO HB3 1 1
15 13406 1 1 46 PRO HD2 H -16.491 -2.193 7.242 1.00 . A A . 46 PRO HD2 1 1
15 13407 1 1 46 PRO HD3 H -17.396 -3.644 6.709 1.00 . A A . 46 PRO HD3 1 1
15 13408 1 1 46 PRO HG2 H -16.156 -1.463 5.051 1.00 . A A . 46 PRO HG2 1 1
15 13409 1 1 46 PRO HG3 H -17.686 -2.340 4.778 1.00 . A A . 46 PRO HG3 1 1
15 13410 1 1 46 PRO N N -15.323 -3.812 6.530 1.00 . A A . 46 PRO N 1 1
15 13411 1 1 46 PRO O O -13.602 -1.829 4.942 1.00 . A A . 46 PRO O 1 1
15 13412 1 1 47 GLN C C -10.303 -3.240 4.033 1.00 . A A . 47 GLN C 1 1
15 13413 1 1 47 GLN CA C -11.047 -3.015 5.345 1.00 . A A . 47 GLN CA 1 1
15 13414 1 1 47 GLN CB C -10.268 -3.648 6.496 1.00 . A A . 47 GLN CB 1 1
15 13415 1 1 47 GLN CD C -10.232 -4.125 8.960 1.00 . A A . 47 GLN CD 1 1
15 13416 1 1 47 GLN CG C -10.831 -3.252 7.862 1.00 . A A . 47 GLN CG 1 1
15 13417 1 1 47 GLN H H -12.335 -4.672 5.387 1.00 . A A . 47 GLN H 1 1
15 13418 1 1 47 GLN HA H -11.153 -1.945 5.531 1.00 . A A . 47 GLN HA 1 1
15 13419 1 1 47 GLN HB2 H -10.286 -4.733 6.383 1.00 . A A . 47 GLN HB2 1 1
15 13420 1 1 47 GLN HB3 H -9.240 -3.312 6.441 1.00 . A A . 47 GLN HB3 1 1
15 13421 1 1 47 GLN HE21 H -11.474 -5.661 8.470 1.00 . A A . 47 GLN HE21 1 1
15 13422 1 1 47 GLN HE22 H -10.362 -5.978 9.790 1.00 . A A . 47 GLN HE22 1 1
15 13423 1 1 47 GLN HG2 H -10.597 -2.205 8.056 1.00 . A A . 47 GLN HG2 1 1
15 13424 1 1 47 GLN HG3 H -11.912 -3.369 7.871 1.00 . A A . 47 GLN HG3 1 1
15 13425 1 1 47 GLN N N -12.340 -3.669 5.259 1.00 . A A . 47 GLN N 1 1
15 13426 1 1 47 GLN NE2 N -10.729 -5.358 9.083 1.00 . A A . 47 GLN NE2 1 1
15 13427 1 1 47 GLN O O -10.390 -4.321 3.452 1.00 . A A . 47 GLN O 1 1
15 13428 1 1 47 GLN OE1 O -9.337 -3.695 9.683 1.00 . A A . 47 GLN OE1 1 1
15 13429 1 1 48 CYS C C -7.537 -1.888 2.262 1.00 . A A . 48 CYS C 1 1
15 13430 1 1 48 CYS CA C -9.036 -2.176 2.222 1.00 . A A . 48 CYS CA 1 1
15 13431 1 1 48 CYS CB C -9.814 -1.150 1.401 1.00 . A A . 48 CYS CB 1 1
15 13432 1 1 48 CYS H H -9.527 -1.351 4.084 1.00 . A A . 48 CYS H 1 1
15 13433 1 1 48 CYS HA H -9.148 -3.139 1.747 1.00 . A A . 48 CYS HA 1 1
15 13434 1 1 48 CYS HB2 H -9.745 -0.200 1.920 1.00 . A A . 48 CYS HB2 1 1
15 13435 1 1 48 CYS HB3 H -9.348 -1.042 0.427 1.00 . A A . 48 CYS HB3 1 1
15 13436 1 1 48 CYS N N -9.594 -2.212 3.558 1.00 . A A . 48 CYS N 1 1
15 13437 1 1 48 CYS O O -7.030 -1.307 3.218 1.00 . A A . 48 CYS O 1 1
15 13438 1 1 48 CYS SG S -11.593 -1.451 1.188 1.00 . A A . 48 CYS SG 1 1
15 13439 1 1 49 ARG C C -4.985 -1.968 -0.337 1.00 . A A . 49 ARG C 1 1
15 13440 1 1 49 ARG CA C -5.384 -2.235 1.110 1.00 . A A . 49 ARG CA 1 1
15 13441 1 1 49 ARG CB C -4.710 -3.492 1.690 1.00 . A A . 49 ARG CB 1 1
15 13442 1 1 49 ARG CD C -5.321 -5.189 -0.170 1.00 . A A . 49 ARG CD 1 1
15 13443 1 1 49 ARG CG C -4.224 -4.565 0.700 1.00 . A A . 49 ARG CG 1 1
15 13444 1 1 49 ARG CZ C -7.017 -6.623 0.969 1.00 . A A . 49 ARG CZ 1 1
15 13445 1 1 49 ARG H H -7.299 -2.837 0.485 1.00 . A A . 49 ARG H 1 1
15 13446 1 1 49 ARG HA H -5.058 -1.375 1.698 1.00 . A A . 49 ARG HA 1 1
15 13447 1 1 49 ARG HB2 H -3.829 -3.142 2.213 1.00 . A A . 49 ARG HB2 1 1
15 13448 1 1 49 ARG HB3 H -5.369 -3.943 2.426 1.00 . A A . 49 ARG HB3 1 1
15 13449 1 1 49 ARG HD2 H -6.138 -4.495 -0.335 1.00 . A A . 49 ARG HD2 1 1
15 13450 1 1 49 ARG HD3 H -4.886 -5.411 -1.144 1.00 . A A . 49 ARG HD3 1 1
15 13451 1 1 49 ARG HE H -5.351 -7.287 0.034 1.00 . A A . 49 ARG HE 1 1
15 13452 1 1 49 ARG HG2 H -3.473 -4.123 0.045 1.00 . A A . 49 ARG HG2 1 1
15 13453 1 1 49 ARG HG3 H -3.723 -5.356 1.261 1.00 . A A . 49 ARG HG3 1 1
15 13454 1 1 49 ARG HH11 H -7.221 -4.676 1.516 1.00 . A A . 49 ARG HH11 1 1
15 13455 1 1 49 ARG HH12 H -8.537 -5.718 1.998 1.00 . A A . 49 ARG HH12 1 1
15 13456 1 1 49 ARG HH21 H -7.145 -8.593 0.474 1.00 . A A . 49 ARG HH21 1 1
15 13457 1 1 49 ARG HH22 H -8.516 -7.956 1.349 1.00 . A A . 49 ARG HH22 1 1
15 13458 1 1 49 ARG N N -6.825 -2.348 1.228 1.00 . A A . 49 ARG N 1 1
15 13459 1 1 49 ARG NE N -5.830 -6.460 0.361 1.00 . A A . 49 ARG NE 1 1
15 13460 1 1 49 ARG NH1 N -7.643 -5.591 1.546 1.00 . A A . 49 ARG NH1 1 1
15 13461 1 1 49 ARG NH2 N -7.592 -7.831 0.965 1.00 . A A . 49 ARG NH2 1 1
15 13462 1 1 49 ARG O O -5.754 -2.227 -1.260 1.00 . A A . 49 ARG O 1 1
15 13463 1 1 50 CYS C C -1.844 -2.174 -1.794 1.00 . A A . 50 CYS C 1 1
15 13464 1 1 50 CYS CA C -3.092 -1.298 -1.791 1.00 . A A . 50 CYS CA 1 1
15 13465 1 1 50 CYS CB C -2.755 0.178 -1.994 1.00 . A A . 50 CYS CB 1 1
15 13466 1 1 50 CYS H H -3.192 -1.373 0.324 1.00 . A A . 50 CYS H 1 1
15 13467 1 1 50 CYS HA H -3.746 -1.600 -2.606 1.00 . A A . 50 CYS HA 1 1
15 13468 1 1 50 CYS HB2 H -3.689 0.720 -2.138 1.00 . A A . 50 CYS HB2 1 1
15 13469 1 1 50 CYS HB3 H -2.269 0.563 -1.097 1.00 . A A . 50 CYS HB3 1 1
15 13470 1 1 50 CYS N N -3.754 -1.484 -0.508 1.00 . A A . 50 CYS N 1 1
15 13471 1 1 50 CYS O O -1.050 -2.101 -0.859 1.00 . A A . 50 CYS O 1 1
15 13472 1 1 50 CYS SG S -1.661 0.515 -3.397 1.00 . A A . 50 CYS SG 1 1
15 13473 1 1 51 TYR C C 0.227 -3.902 -4.060 1.00 . A A . 51 TYR C 1 1
15 13474 1 1 51 TYR CA C -0.714 -4.099 -2.863 1.00 . A A . 51 TYR CA 1 1
15 13475 1 1 51 TYR CB C -1.489 -5.426 -2.940 1.00 . A A . 51 TYR CB 1 1
15 13476 1 1 51 TYR CD1 C 0.565 -6.757 -2.143 1.00 . A A . 51 TYR CD1 1 1
15 13477 1 1 51 TYR CD2 C -1.537 -7.908 -2.569 1.00 . A A . 51 TYR CD2 1 1
15 13478 1 1 51 TYR CE1 C 1.143 -7.975 -1.738 1.00 . A A . 51 TYR CE1 1 1
15 13479 1 1 51 TYR CE2 C -0.959 -9.122 -2.161 1.00 . A A . 51 TYR CE2 1 1
15 13480 1 1 51 TYR CG C -0.787 -6.717 -2.545 1.00 . A A . 51 TYR CG 1 1
15 13481 1 1 51 TYR CZ C 0.379 -9.154 -1.734 1.00 . A A . 51 TYR CZ 1 1
15 13482 1 1 51 TYR H H -2.375 -2.987 -3.570 1.00 . A A . 51 TYR H 1 1
15 13483 1 1 51 TYR HA H -0.125 -4.083 -1.946 1.00 . A A . 51 TYR HA 1 1
15 13484 1 1 51 TYR HB2 H -2.352 -5.341 -2.279 1.00 . A A . 51 TYR HB2 1 1
15 13485 1 1 51 TYR HB3 H -1.879 -5.543 -3.950 1.00 . A A . 51 TYR HB3 1 1
15 13486 1 1 51 TYR HD1 H 1.179 -5.871 -2.131 1.00 . A A . 51 TYR HD1 1 1
15 13487 1 1 51 TYR HD2 H -2.567 -7.889 -2.891 1.00 . A A . 51 TYR HD2 1 1
15 13488 1 1 51 TYR HE1 H 2.175 -8.004 -1.423 1.00 . A A . 51 TYR HE1 1 1
15 13489 1 1 51 TYR HE2 H -1.549 -10.028 -2.177 1.00 . A A . 51 TYR HE2 1 1
15 13490 1 1 51 TYR HH H 0.322 -11.061 -1.316 1.00 . A A . 51 TYR HH 1 1
15 13491 1 1 51 TYR N N -1.701 -3.025 -2.816 1.00 . A A . 51 TYR N 1 1
15 13492 1 1 51 TYR O O 0.609 -4.865 -4.725 1.00 . A A . 51 TYR O 1 1
15 13493 1 1 51 TYR OH O 0.937 -10.324 -1.313 1.00 . A A . 51 TYR OH 1 1
15 13494 1 1 52 ASP C C 2.777 -2.857 -5.481 1.00 . A A . 52 ASP C 1 1
15 13495 1 1 52 ASP CA C 1.372 -2.245 -5.505 1.00 . A A . 52 ASP CA 1 1
15 13496 1 1 52 ASP CB C 1.427 -0.711 -5.568 1.00 . A A . 52 ASP CB 1 1
15 13497 1 1 52 ASP CG C 2.191 -0.107 -4.390 1.00 . A A . 52 ASP CG 1 1
15 13498 1 1 52 ASP H H 0.224 -1.906 -3.757 1.00 . A A . 52 ASP H 1 1
15 13499 1 1 52 ASP HA H 0.852 -2.598 -6.397 1.00 . A A . 52 ASP HA 1 1
15 13500 1 1 52 ASP HB2 H 1.906 -0.402 -6.498 1.00 . A A . 52 ASP HB2 1 1
15 13501 1 1 52 ASP HB3 H 0.408 -0.328 -5.566 1.00 . A A . 52 ASP HB3 1 1
15 13502 1 1 52 ASP HD2 H 4.002 0.180 -3.722 1.00 . A A . 52 ASP HD2 1 1
15 13503 1 1 52 ASP N N 0.581 -2.643 -4.346 1.00 . A A . 52 ASP N 1 1
15 13504 1 1 52 ASP O O 3.318 -3.120 -4.408 1.00 . A A . 52 ASP O 1 1
15 13505 1 1 52 ASP OD1 O 1.576 0.271 -3.393 1.00 . A A . 52 ASP OD1 1 1
15 13506 1 1 52 ASP OD2 O 3.543 -0.032 -4.538 1.00 . A A . 52 ASP OD2 1 1
15 13507 1 1 53 ILE C C 5.608 -2.442 -7.318 1.00 . A A . 53 ILE C 1 1
15 13508 1 1 53 ILE CA C 4.711 -3.582 -6.845 1.00 . A A . 53 ILE CA 1 1
15 13509 1 1 53 ILE CB C 4.727 -4.757 -7.845 1.00 . A A . 53 ILE CB 1 1
15 13510 1 1 53 ILE CD1 C 4.013 -6.499 -6.082 1.00 . A A . 53 ILE CD1 1 1
15 13511 1 1 53 ILE CG1 C 3.749 -5.881 -7.459 1.00 . A A . 53 ILE CG1 1 1
15 13512 1 1 53 ILE CG2 C 6.156 -5.311 -7.989 1.00 . A A . 53 ILE CG2 1 1
15 13513 1 1 53 ILE H H 2.860 -2.803 -7.506 1.00 . A A . 53 ILE H 1 1
15 13514 1 1 53 ILE HA H 5.107 -3.949 -5.898 1.00 . A A . 53 ILE HA 1 1
15 13515 1 1 53 ILE HB H 4.411 -4.392 -8.824 1.00 . A A . 53 ILE HB 1 1
15 13516 1 1 53 ILE HD11 H 3.901 -5.753 -5.297 1.00 . A A . 53 ILE HD11 1 1
15 13517 1 1 53 ILE HD12 H 3.287 -7.293 -5.909 1.00 . A A . 53 ILE HD12 1 1
15 13518 1 1 53 ILE HD13 H 5.015 -6.925 -6.040 1.00 . A A . 53 ILE HD13 1 1
15 13519 1 1 53 ILE HG12 H 2.729 -5.497 -7.476 1.00 . A A . 53 ILE HG12 1 1
15 13520 1 1 53 ILE HG13 H 3.816 -6.671 -8.208 1.00 . A A . 53 ILE HG13 1 1
15 13521 1 1 53 ILE HG21 H 6.801 -4.588 -8.489 1.00 . A A . 53 ILE HG21 1 1
15 13522 1 1 53 ILE HG22 H 6.579 -5.524 -7.007 1.00 . A A . 53 ILE HG22 1 1
15 13523 1 1 53 ILE HG23 H 6.148 -6.227 -8.580 1.00 . A A . 53 ILE HG23 1 1
15 13524 1 1 53 ILE N N 3.362 -3.058 -6.669 1.00 . A A . 53 ILE N 1 1
15 13525 1 1 53 ILE O O 5.593 -2.079 -8.493 1.00 . A A . 53 ILE O 1 1
15 13526 1 1 54 THR C C 8.793 -1.557 -6.343 1.00 . A A . 54 THR C 1 1
15 13527 1 1 54 THR CA C 7.438 -0.919 -6.653 1.00 . A A . 54 THR CA 1 1
15 13528 1 1 54 THR CB C 7.158 0.346 -5.821 1.00 . A A . 54 THR CB 1 1
15 13529 1 1 54 THR CG2 C 6.026 1.142 -6.472 1.00 . A A . 54 THR CG2 1 1
15 13530 1 1 54 THR H H 6.336 -2.240 -5.439 1.00 . A A . 54 THR H 1 1
15 13531 1 1 54 THR HA H 7.453 -0.650 -7.709 1.00 . A A . 54 THR HA 1 1
15 13532 1 1 54 THR HB H 8.035 0.989 -5.790 1.00 . A A . 54 THR HB 1 1
15 13533 1 1 54 THR HG1 H 7.580 -0.155 -3.976 1.00 . A A . 54 THR HG1 1 1
15 13534 1 1 54 THR HG21 H 5.797 2.005 -5.850 1.00 . A A . 54 THR HG21 1 1
15 13535 1 1 54 THR HG22 H 6.337 1.490 -7.457 1.00 . A A . 54 THR HG22 1 1
15 13536 1 1 54 THR HG23 H 5.134 0.525 -6.578 1.00 . A A . 54 THR HG23 1 1
15 13537 1 1 54 THR N N 6.394 -1.895 -6.389 1.00 . A A . 54 THR N 1 1
15 13538 1 1 54 THR O O 8.863 -2.743 -6.026 1.00 . A A . 54 THR O 1 1
15 13539 1 1 54 THR OG1 O 6.788 0.021 -4.494 1.00 . A A . 54 THR OG1 1 1
15 13540 1 1 55 ASP C C 11.670 -0.407 -4.804 1.00 . A A . 55 ASP C 1 1
15 13541 1 1 55 ASP CA C 11.218 -1.181 -6.050 1.00 . A A . 55 ASP CA 1 1
15 13542 1 1 55 ASP CB C 12.172 -0.965 -7.232 1.00 . A A . 55 ASP CB 1 1
15 13543 1 1 55 ASP CG C 13.158 -2.122 -7.377 1.00 . A A . 55 ASP CG 1 1
15 13544 1 1 55 ASP H H 9.752 0.181 -6.755 1.00 . A A . 55 ASP H 1 1
15 13545 1 1 55 ASP HA H 11.223 -2.241 -5.792 1.00 . A A . 55 ASP HA 1 1
15 13546 1 1 55 ASP HB2 H 11.587 -0.900 -8.150 1.00 . A A . 55 ASP HB2 1 1
15 13547 1 1 55 ASP HB3 H 12.710 -0.024 -7.110 1.00 . A A . 55 ASP HB3 1 1
15 13548 1 1 55 ASP HD2 H 14.568 -3.089 -6.462 1.00 . A A . 55 ASP HD2 1 1
15 13549 1 1 55 ASP N N 9.872 -0.774 -6.449 1.00 . A A . 55 ASP N 1 1
15 13550 1 1 55 ASP O O 12.845 -0.437 -4.445 1.00 . A A . 55 ASP O 1 1
15 13551 1 1 55 ASP OD1 O 13.097 -2.843 -8.371 1.00 . A A . 55 ASP OD1 1 1
15 13552 1 1 55 ASP OD2 O 14.051 -2.287 -6.361 1.00 . A A . 55 ASP OD2 1 1
15 13553 1 1 56 PHE C C 9.753 1.207 -2.116 1.00 . A A . 56 PHE C 1 1
15 13554 1 1 56 PHE CA C 10.967 1.195 -3.042 1.00 . A A . 56 PHE CA 1 1
15 13555 1 1 56 PHE CB C 11.228 2.605 -3.581 1.00 . A A . 56 PHE CB 1 1
15 13556 1 1 56 PHE CD1 C 9.023 3.681 -4.221 1.00 . A A . 56 PHE CD1 1 1
15 13557 1 1 56 PHE CD2 C 10.455 2.809 -5.988 1.00 . A A . 56 PHE CD2 1 1
15 13558 1 1 56 PHE CE1 C 8.058 4.031 -5.180 1.00 . A A . 56 PHE CE1 1 1
15 13559 1 1 56 PHE CE2 C 9.484 3.150 -6.945 1.00 . A A . 56 PHE CE2 1 1
15 13560 1 1 56 PHE CG C 10.219 3.055 -4.622 1.00 . A A . 56 PHE CG 1 1
15 13561 1 1 56 PHE CZ C 8.286 3.764 -6.541 1.00 . A A . 56 PHE CZ 1 1
15 13562 1 1 56 PHE H H 9.800 0.310 -4.529 1.00 . A A . 56 PHE H 1 1
15 13563 1 1 56 PHE HA H 11.832 0.861 -2.466 1.00 . A A . 56 PHE HA 1 1
15 13564 1 1 56 PHE HB2 H 11.224 3.317 -2.757 1.00 . A A . 56 PHE HB2 1 1
15 13565 1 1 56 PHE HB3 H 12.229 2.619 -4.003 1.00 . A A . 56 PHE HB3 1 1
15 13566 1 1 56 PHE HD1 H 8.836 3.881 -3.176 1.00 . A A . 56 PHE HD1 1 1
15 13567 1 1 56 PHE HD2 H 11.373 2.333 -6.303 1.00 . A A . 56 PHE HD2 1 1
15 13568 1 1 56 PHE HE1 H 7.140 4.507 -4.871 1.00 . A A . 56 PHE HE1 1 1
15 13569 1 1 56 PHE HE2 H 9.658 2.939 -7.990 1.00 . A A . 56 PHE HE2 1 1
15 13570 1 1 56 PHE HZ H 7.538 4.026 -7.275 1.00 . A A . 56 PHE HZ 1 1
15 13571 1 1 56 PHE N N 10.736 0.301 -4.161 1.00 . A A . 56 PHE N 1 1
15 13572 1 1 56 PHE O O 8.687 0.693 -2.454 1.00 . A A . 56 PHE O 1 1
15 13573 1 1 57 CYS C C 8.738 3.525 0.289 1.00 . A A . 57 CYS C 1 1
15 13574 1 1 57 CYS CA C 8.947 2.029 0.090 1.00 . A A . 57 CYS CA 1 1
15 13575 1 1 57 CYS CB C 9.429 1.347 1.372 1.00 . A A . 57 CYS CB 1 1
15 13576 1 1 57 CYS H H 10.850 2.267 -0.821 1.00 . A A . 57 CYS H 1 1
15 13577 1 1 57 CYS HA H 8.002 1.572 -0.207 1.00 . A A . 57 CYS HA 1 1
15 13578 1 1 57 CYS HB2 H 9.448 0.277 1.175 1.00 . A A . 57 CYS HB2 1 1
15 13579 1 1 57 CYS HB3 H 10.441 1.694 1.555 1.00 . A A . 57 CYS HB3 1 1
15 13580 1 1 57 CYS N N 9.945 1.835 -0.954 1.00 . A A . 57 CYS N 1 1
15 13581 1 1 57 CYS O O 9.686 4.308 0.263 1.00 . A A . 57 CYS O 1 1
15 13582 1 1 57 CYS SG S 8.530 1.598 2.931 1.00 . A A . 57 CYS SG 1 1
15 13583 1 1 58 TYR C C 7.182 5.718 2.064 1.00 . A A . 58 TYR C 1 1
15 13584 1 1 58 TYR CA C 7.014 5.270 0.608 1.00 . A A . 58 TYR CA 1 1
15 13585 1 1 58 TYR CB C 5.531 5.314 0.228 1.00 . A A . 58 TYR CB 1 1
15 13586 1 1 58 TYR CD1 C 5.180 5.742 -2.244 1.00 . A A . 58 TYR CD1 1 1
15 13587 1 1 58 TYR CD2 C 4.862 3.483 -1.394 1.00 . A A . 58 TYR CD2 1 1
15 13588 1 1 58 TYR CE1 C 4.786 5.314 -3.524 1.00 . A A . 58 TYR CE1 1 1
15 13589 1 1 58 TYR CE2 C 4.469 3.056 -2.673 1.00 . A A . 58 TYR CE2 1 1
15 13590 1 1 58 TYR CG C 5.190 4.834 -1.170 1.00 . A A . 58 TYR CG 1 1
15 13591 1 1 58 TYR CZ C 4.413 3.976 -3.734 1.00 . A A . 58 TYR CZ 1 1
15 13592 1 1 58 TYR H H 6.779 3.178 0.508 1.00 . A A . 58 TYR H 1 1
15 13593 1 1 58 TYR HA H 7.583 5.909 -0.069 1.00 . A A . 58 TYR HA 1 1
15 13594 1 1 58 TYR HB2 H 4.968 4.719 0.947 1.00 . A A . 58 TYR HB2 1 1
15 13595 1 1 58 TYR HB3 H 5.196 6.339 0.327 1.00 . A A . 58 TYR HB3 1 1
15 13596 1 1 58 TYR HD1 H 5.464 6.773 -2.088 1.00 . A A . 58 TYR HD1 1 1
15 13597 1 1 58 TYR HD2 H 4.906 2.768 -0.586 1.00 . A A . 58 TYR HD2 1 1
15 13598 1 1 58 TYR HE1 H 4.772 6.016 -4.346 1.00 . A A . 58 TYR HE1 1 1
15 13599 1 1 58 TYR HE2 H 4.206 2.022 -2.829 1.00 . A A . 58 TYR HE2 1 1
15 13600 1 1 58 TYR HH H 3.768 2.645 -5.017 1.00 . A A . 58 TYR HH 1 1
15 13601 1 1 58 TYR N N 7.473 3.903 0.459 1.00 . A A . 58 TYR N 1 1
15 13602 1 1 58 TYR O O 7.153 4.875 2.962 1.00 . A A . 58 TYR O 1 1
15 13603 1 1 58 TYR OH O 3.985 3.580 -4.968 1.00 . A A . 58 TYR OH 1 1
15 13604 1 1 59 PRO C C 5.893 7.391 4.299 1.00 . A A . 59 PRO C 1 1
15 13605 1 1 59 PRO CA C 7.285 7.564 3.681 1.00 . A A . 59 PRO CA 1 1
15 13606 1 1 59 PRO CB C 7.671 9.040 3.548 1.00 . A A . 59 PRO CB 1 1
15 13607 1 1 59 PRO CD C 7.427 8.106 1.356 1.00 . A A . 59 PRO CD 1 1
15 13608 1 1 59 PRO CG C 7.194 9.397 2.141 1.00 . A A . 59 PRO CG 1 1
15 13609 1 1 59 PRO HA H 8.021 7.052 4.305 1.00 . A A . 59 PRO HA 1 1
15 13610 1 1 59 PRO HB2 H 7.213 9.672 4.310 1.00 . A A . 59 PRO HB2 1 1
15 13611 1 1 59 PRO HB3 H 8.757 9.131 3.590 1.00 . A A . 59 PRO HB3 1 1
15 13612 1 1 59 PRO HD2 H 6.695 8.032 0.553 1.00 . A A . 59 PRO HD2 1 1
15 13613 1 1 59 PRO HD3 H 8.437 8.103 0.943 1.00 . A A . 59 PRO HD3 1 1
15 13614 1 1 59 PRO HG2 H 6.125 9.618 2.167 1.00 . A A . 59 PRO HG2 1 1
15 13615 1 1 59 PRO HG3 H 7.743 10.242 1.723 1.00 . A A . 59 PRO HG3 1 1
15 13616 1 1 59 PRO N N 7.311 7.030 2.328 1.00 . A A . 59 PRO N 1 1
15 13617 1 1 59 PRO O O 4.917 7.121 3.595 1.00 . A A . 59 PRO O 1 1
15 13618 1 1 60 SER C C 3.456 8.168 6.009 1.00 . A A . 60 SER C 1 1
15 13619 1 1 60 SER CA C 4.612 7.242 6.389 1.00 . A A . 60 SER CA 1 1
15 13620 1 1 60 SER CB C 4.886 7.282 7.896 1.00 . A A . 60 SER CB 1 1
15 13621 1 1 60 SER H H 6.630 7.764 6.170 1.00 . A A . 60 SER H 1 1
15 13622 1 1 60 SER HA H 4.341 6.214 6.158 1.00 . A A . 60 SER HA 1 1
15 13623 1 1 60 SER HB2 H 4.105 7.857 8.393 1.00 . A A . 60 SER HB2 1 1
15 13624 1 1 60 SER HB3 H 4.846 6.259 8.270 1.00 . A A . 60 SER HB3 1 1
15 13625 1 1 60 SER HG H 6.247 7.887 9.153 1.00 . A A . 60 SER HG 1 1
15 13626 1 1 60 SER N N 5.813 7.527 5.628 1.00 . A A . 60 SER N 1 1
15 13627 1 1 60 SER O O 3.620 9.385 5.927 1.00 . A A . 60 SER O 1 1
15 13628 1 1 60 SER OG O 6.144 7.856 8.199 1.00 . A A . 60 SER OG 1 1
15 13629 1 1 61 CYS C C 0.419 8.832 6.779 1.00 . A A . 61 CYS C 1 1
15 13630 1 1 61 CYS CA C 1.035 8.253 5.499 1.00 . A A . 61 CYS CA 1 1
15 13631 1 1 61 CYS CB C 0.062 7.278 4.814 1.00 . A A . 61 CYS CB 1 1
15 13632 1 1 61 CYS H H 2.278 6.554 5.867 1.00 . A A . 61 CYS H 1 1
15 13633 1 1 61 CYS HA H 1.255 9.058 4.795 1.00 . A A . 61 CYS HA 1 1
15 13634 1 1 61 CYS HB2 H 0.636 6.496 4.326 1.00 . A A . 61 CYS HB2 1 1
15 13635 1 1 61 CYS HB3 H -0.574 6.794 5.558 1.00 . A A . 61 CYS HB3 1 1
15 13636 1 1 61 CYS N N 2.283 7.563 5.802 1.00 . A A . 61 CYS N 1 1
15 13637 1 1 61 CYS O O 1.002 8.733 7.859 1.00 . A A . 61 CYS O 1 1
15 13638 1 1 61 CYS SG S -0.977 8.029 3.527 1.00 . A A . 61 CYS SG 1 1
15 13639 1 1 62 SER C C -2.372 8.529 8.268 1.00 . A A . 62 SER C 1 1
15 13640 1 1 62 SER CA C -1.636 9.777 7.772 1.00 . A A . 62 SER CA 1 1
15 13641 1 1 62 SER CB C -2.617 10.864 7.313 1.00 . A A . 62 SER CB 1 1
15 13642 1 1 62 SER H H -1.201 9.433 5.737 1.00 . A A . 62 SER H 1 1
15 13643 1 1 62 SER HA H -1.026 10.187 8.580 1.00 . A A . 62 SER HA 1 1
15 13644 1 1 62 SER HB2 H -2.057 11.699 6.890 1.00 . A A . 62 SER HB2 1 1
15 13645 1 1 62 SER HB3 H -3.289 10.463 6.553 1.00 . A A . 62 SER HB3 1 1
15 13646 1 1 62 SER HG H -2.790 11.707 9.060 1.00 . A A . 62 SER HG 1 1
15 13647 1 1 62 SER N N -0.785 9.400 6.653 1.00 . A A . 62 SER N 1 1
15 13648 1 1 62 SER O O -2.923 7.811 7.404 1.00 . A A . 62 SER O 1 1
15 13649 1 1 62 SER OXT O -2.362 8.304 9.498 1.00 . A A . 62 SER OXT 1 1
15 13650 1 1 62 SER OG O -3.384 11.347 8.396 1.00 . A A . 62 SER OG 1 1
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