NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
643209 |
6g4u   |
34252 | cing | 4-filtered-FRED | STAR | entry | full | 192 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6g4u
# This FRED archive file contains, for PDB entry <6g4u>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6g4u
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6g4u
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2593.29
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Brevinin_1BYa A . 1 1
stop_
save_
save_Brevinin_1BYa
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Brevinin 1BYa"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FLPILASLAAKFGPKLFCLVTKKC
_Entity.Number_of_monomers 24
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 PHE . 1 1
2 LEU . 1 1
3 PRO . 1 1
4 ILE . 1 1
5 LEU . 1 1
6 ALA . 1 1
7 SER . 1 1
8 LEU . 1 1
9 ALA . 1 1
10 ALA . 1 1
11 LYS . 1 1
12 PHE . 1 1
13 GLY . 1 1
14 PRO . 1 1
15 LYS . 1 1
16 LEU . 1 1
17 PHE . 1 1
18 CYS . 1 1
19 LEU . 1 1
20 VAL . 1 1
21 THR . 1 1
22 LYS . 1 1
23 LYS . 1 1
24 CYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
PHE 1 1 1 1
LEU 2 2 1 1
PRO 3 3 1 1
ILE 4 4 1 1
LEU 5 5 1 1
ALA 6 6 1 1
SER 7 7 1 1
LEU 8 8 1 1
ALA 9 9 1 1
ALA 10 10 1 1
LYS 11 11 1 1
PHE 12 12 1 1
GLY 13 13 1 1
PRO 14 14 1 1
LYS 15 15 1 1
LEU 16 16 1 1
PHE 17 17 1 1
CYS 18 18 1 1
LEU 19 19 1 1
VAL 20 20 1 1
THR 21 21 1 1
LYS 22 22 1 1
LYS 23 23 1 1
CYS 24 24 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 PHE HA . 1 PHE HA 1 1
1 1 2 1 1 1 PHE QB . 1 PHE QB 1 1
2 1 1 1 1 1 PHE QD . 1 PHE QD 1 1
2 1 2 1 1 3 PRO QD . 3 PRO QD 1 1
3 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
3 1 2 1 1 5 LEU H . 5 LEU H 1 1
4 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
4 1 2 1 1 4 ILE HA . 4 ILE HA 1 1
5 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
5 1 2 1 1 6 ALA H . 6 ALA H 1 1
6 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
6 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
7 1 1 1 1 3 PRO QB . 3 PRO QB 1 1
7 1 2 1 1 4 ILE H . 4 ILE H 1 1
8 1 1 1 1 3 PRO QD . 3 PRO HD3 1 1
8 1 2 1 1 4 ILE H . 4 ILE H 1 1
9 1 1 1 1 3 PRO QG . 3 PRO QG 1 1
9 1 2 1 1 4 ILE H . 4 ILE H 1 1
10 1 1 1 1 4 ILE H . 4 ILE H 1 1
10 1 2 1 1 4 ILE HA . 4 ILE HA 1 1
11 1 1 1 1 4 ILE H . 4 ILE H 1 1
11 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
12 1 1 1 1 4 ILE H . 4 ILE H 1 1
12 1 2 1 1 4 ILE QG . 4 ILE QG1 1 1
13 1 1 1 1 4 ILE H . 4 ILE H 1 1
13 1 2 1 1 5 LEU H . 5 LEU H 1 1
14 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
14 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
15 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
15 1 2 1 1 7 SER H . 7 SER H 1 1
16 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
16 1 2 1 1 7 SER HA . 7 SER HA 1 1
17 1 1 1 1 4 ILE QG . 4 ILE QG1 1 1
17 1 2 1 1 5 LEU HA . 5 LEU HA 1 1
18 1 1 1 1 5 LEU H . 5 LEU H 1 1
18 1 2 1 1 5 LEU HA . 5 LEU HA 1 1
19 1 1 1 1 5 LEU H . 5 LEU H 1 1
19 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
20 1 1 1 1 5 LEU H . 5 LEU H 1 1
20 1 2 1 1 6 ALA H . 6 ALA H 1 1
21 1 1 1 1 5 LEU H . 5 LEU H 1 1
21 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
22 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
22 1 2 1 1 6 ALA H . 6 ALA H 1 1
23 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
23 1 2 1 1 8 LEU H . 8 LEU H 1 1
24 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
24 1 2 1 1 9 ALA H . 9 ALA H 1 1
25 1 1 1 1 6 ALA H . 6 ALA H 1 1
25 1 2 1 1 6 ALA HA . 6 ALA HA 1 1
26 1 1 1 1 6 ALA H . 6 ALA H 1 1
26 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
27 1 1 1 1 6 ALA H . 6 ALA H 1 1
27 1 2 1 1 7 SER H . 7 SER H 1 1
28 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
28 1 2 1 1 7 SER H . 7 SER H 1 1
29 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
29 1 2 1 1 9 ALA H . 9 ALA H 1 1
30 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
30 1 2 1 1 10 ALA H . 10 ALA H 1 1
31 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
31 1 2 1 1 7 SER H . 7 SER H 1 1
32 1 1 1 1 7 SER H . 7 SER H 1 1
32 1 2 1 1 7 SER HA . 7 SER HA 1 1
33 1 1 1 1 7 SER H . 7 SER H 1 1
33 1 2 1 1 7 SER QB . 7 SER HB2 1 1
34 1 1 1 1 7 SER H . 7 SER H 1 1
34 1 2 1 1 8 LEU H . 8 LEU H 1 1
35 1 1 1 1 7 SER H . 7 SER H 1 1
35 1 2 1 1 9 ALA H . 9 ALA H 1 1
36 1 1 1 1 7 SER HA . 7 SER HA 1 1
36 1 2 1 1 9 ALA H . 9 ALA H 1 1
37 1 1 1 1 7 SER HA . 7 SER HA 1 1
37 1 2 1 1 10 ALA H . 10 ALA H 1 1
38 1 1 1 1 7 SER HA . 7 SER HA 1 1
38 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
39 1 1 1 1 7 SER HA . 7 SER HA 1 1
39 1 2 1 1 11 LYS H . 11 LYS H 1 1
40 1 1 1 1 7 SER QB . 7 SER HB3 1 1
40 1 2 1 1 8 LEU H . 8 LEU H 1 1
41 1 1 1 1 7 SER QB . 7 SER QB 1 1
41 1 2 1 1 8 LEU QB . 8 LEU QB 1 1
42 1 1 1 1 8 LEU H . 8 LEU H 1 1
42 1 2 1 1 8 LEU HA . 8 LEU HA 1 1
43 1 1 1 1 8 LEU H . 8 LEU H 1 1
43 1 2 1 1 8 LEU QB . 8 LEU HB2 1 1
44 1 1 1 1 8 LEU H . 8 LEU H 1 1
44 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
45 1 1 1 1 8 LEU H . 8 LEU H 1 1
45 1 2 1 1 9 ALA H . 9 ALA H 1 1
46 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
46 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
47 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
47 1 2 1 1 9 ALA H . 9 ALA H 1 1
48 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
48 1 2 1 1 11 LYS H . 11 LYS H 1 1
49 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
49 1 2 1 1 12 PHE H . 12 PHE H 1 1
50 1 1 1 1 8 LEU QB . 8 LEU HB2 1 1
50 1 2 1 1 9 ALA H . 9 ALA H 1 1
51 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
51 1 2 1 1 9 ALA H . 9 ALA H 1 1
52 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
52 1 2 1 1 9 ALA H . 9 ALA H 1 1
53 1 1 1 1 9 ALA H . 9 ALA H 1 1
53 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
54 1 1 1 1 9 ALA H . 9 ALA H 1 1
54 1 2 1 1 10 ALA H . 10 ALA H 1 1
55 1 1 1 1 9 ALA H . 9 ALA H 1 1
55 1 2 1 1 11 LYS H . 11 LYS H 1 1
56 1 1 1 1 9 ALA H . 9 ALA H 1 1
56 1 2 1 1 11 LYS QB . 11 LYS QB 1 1
57 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
57 1 2 1 1 10 ALA H . 10 ALA H 1 1
58 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
58 1 2 1 1 11 LYS H . 11 LYS H 1 1
59 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
59 1 2 1 1 12 PHE H . 12 PHE H 1 1
60 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
60 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
61 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
61 1 2 1 1 13 GLY H . 13 GLY H 1 1
62 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
62 1 2 1 1 12 PHE H . 12 PHE H 1 1
63 1 1 1 1 10 ALA H . 10 ALA H 1 1
63 1 2 1 1 10 ALA HA . 10 ALA HA 1 1
64 1 1 1 1 10 ALA H . 10 ALA H 1 1
64 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
65 1 1 1 1 10 ALA H . 10 ALA H 1 1
65 1 2 1 1 11 LYS H . 11 LYS H 1 1
66 1 1 1 1 10 ALA H . 10 ALA H 1 1
66 1 2 1 1 12 PHE H . 12 PHE H 1 1
67 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
67 1 2 1 1 13 GLY H . 13 GLY H 1 1
68 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
68 1 2 1 1 11 LYS H . 11 LYS H 1 1
69 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
69 1 2 1 1 11 LYS HA . 11 LYS HA 1 1
70 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
70 1 2 1 1 13 GLY H . 13 GLY H 1 1
71 1 1 1 1 11 LYS H . 11 LYS H 1 1
71 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 1
72 1 1 1 1 11 LYS H . 11 LYS H 1 1
72 1 2 1 1 11 LYS HB3 . 11 LYS HB3 1 1
73 1 1 1 1 11 LYS H . 11 LYS H 1 1
73 1 2 1 1 11 LYS HD2 . 11 LYS HD2 1 1
74 1 1 1 1 11 LYS H . 11 LYS H 1 1
74 1 2 1 1 11 LYS QD . 11 LYS QD 1 1
75 1 1 1 1 11 LYS H . 11 LYS H 1 1
75 1 2 1 1 11 LYS HD3 . 11 LYS HD3 1 1
76 1 1 1 1 11 LYS H . 11 LYS H 1 1
76 1 2 1 1 12 PHE H . 12 PHE H 1 1
77 1 1 1 1 11 LYS H . 11 LYS H 1 1
77 1 2 1 1 13 GLY H . 13 GLY H 1 1
78 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
78 1 2 1 1 11 LYS QD . 11 LYS QD 1 1
79 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
79 1 2 1 1 14 PRO QD . 14 PRO QD 1 1
80 1 1 1 1 11 LYS QB . 11 LYS QB 1 1
80 1 2 1 1 11 LYS QD . 11 LYS QD 1 1
81 1 1 1 1 11 LYS QB . 11 LYS QB 1 1
81 1 2 1 1 13 GLY H . 13 GLY H 1 1
82 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
82 1 2 1 1 12 PHE H . 12 PHE H 1 1
83 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1
83 1 2 1 1 12 PHE H . 12 PHE H 1 1
84 1 1 1 1 11 LYS QD . 11 LYS QD 1 1
84 1 2 1 1 12 PHE H . 12 PHE H 1 1
85 1 1 1 1 11 LYS QD . 11 LYS QD 1 1
85 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
86 1 1 1 1 11 LYS QD . 11 LYS QD 1 1
86 1 2 1 1 12 PHE QE . 12 PHE QE 1 1
87 1 1 1 1 11 LYS HD2 . 11 LYS HD2 1 1
87 1 2 1 1 12 PHE H . 12 PHE H 1 1
88 1 1 1 1 11 LYS HD3 . 11 LYS HD3 1 1
88 1 2 1 1 12 PHE H . 12 PHE H 1 1
89 1 1 1 1 12 PHE H . 12 PHE H 1 1
89 1 2 1 1 12 PHE HB2 . 12 PHE HB2 1 1
90 1 1 1 1 12 PHE H . 12 PHE H 1 1
90 1 2 1 1 12 PHE HB3 . 12 PHE HB3 1 1
91 1 1 1 1 12 PHE H . 12 PHE H 1 1
91 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
92 1 1 1 1 12 PHE H . 12 PHE H 1 1
92 1 2 1 1 12 PHE QE . 12 PHE QE 1 1
93 1 1 1 1 12 PHE H . 12 PHE H 1 1
93 1 2 1 1 13 GLY H . 13 GLY H 1 1
94 1 1 1 1 12 PHE QB . 12 PHE QB 1 1
94 1 2 1 1 13 GLY H . 13 GLY H 1 1
95 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
95 1 2 1 1 13 GLY H . 13 GLY H 1 1
96 1 1 1 1 13 GLY H . 13 GLY H 1 1
96 1 2 1 1 14 PRO QB . 14 PRO QB 1 1
97 1 1 1 1 13 GLY H . 13 GLY H 1 1
97 1 2 1 1 14 PRO QD . 14 PRO QD 1 1
98 1 1 1 1 13 GLY H . 13 GLY H 1 1
98 1 2 1 1 14 PRO QG . 14 PRO QG 1 1
99 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
99 1 2 1 1 15 LYS H . 15 LYS H 1 1
100 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
100 1 2 1 1 17 PHE H . 17 PHE H 1 1
101 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
101 1 2 1 1 17 PHE QB . 17 PHE HB3 1 1
102 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
102 1 2 1 1 18 CYS H . 18 CYSS H 1 1
103 1 1 1 1 14 PRO QB . 14 PRO QB 1 1
103 1 2 1 1 15 LYS H . 15 LYS H 1 1
104 1 1 1 1 14 PRO QD . 14 PRO QD 1 1
104 1 2 1 1 15 LYS H . 15 LYS H 1 1
105 1 1 1 1 14 PRO HD2 . 14 PRO HD2 1 1
105 1 2 1 1 15 LYS H . 15 LYS H 1 1
106 1 1 1 1 14 PRO HD3 . 14 PRO HD3 1 1
106 1 2 1 1 15 LYS H . 15 LYS H 1 1
107 1 1 1 1 14 PRO QG . 14 PRO QG 1 1
107 1 2 1 1 15 LYS H . 15 LYS H 1 1
108 1 1 1 1 15 LYS H . 15 LYS H 1 1
108 1 2 1 1 15 LYS QB . 15 LYS HB3 1 1
109 1 1 1 1 15 LYS H . 15 LYS H 1 1
109 1 2 1 1 16 LEU H . 16 LEU H 1 1
110 1 1 1 1 15 LYS H . 15 LYS H 1 1
110 1 2 1 1 17 PHE H . 17 PHE H 1 1
111 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
111 1 2 1 1 16 LEU H . 16 LEU H 1 1
112 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
112 1 2 1 1 17 PHE H . 17 PHE H 1 1
113 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
113 1 2 1 1 18 CYS H . 18 CYSS H 1 1
114 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
114 1 2 1 1 18 CYS QB . 18 CYSS QB 1 1
115 1 1 1 1 15 LYS QB . 15 LYS HB3 1 1
115 1 2 1 1 16 LEU H . 16 LEU H 1 1
116 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
116 1 2 1 1 16 LEU H . 16 LEU H 1 1
117 1 1 1 1 16 LEU H . 16 LEU H 1 1
117 1 2 1 1 16 LEU HA . 16 LEU HA 1 1
118 1 1 1 1 16 LEU H . 16 LEU H 1 1
118 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
119 1 1 1 1 16 LEU H . 16 LEU H 1 1
119 1 2 1 1 17 PHE H . 17 PHE H 1 1
120 1 1 1 1 16 LEU H . 16 LEU H 1 1
120 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
121 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
121 1 2 1 1 17 PHE H . 17 PHE H 1 1
122 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
122 1 2 1 1 19 LEU H . 19 LEU H 1 1
123 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
123 1 2 1 1 17 PHE H . 17 PHE H 1 1
124 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
124 1 2 1 1 17 PHE H . 17 PHE H 1 1
125 1 1 1 1 17 PHE H . 17 PHE H 1 1
125 1 2 1 1 17 PHE QB . 17 PHE HB3 1 1
126 1 1 1 1 17 PHE H . 17 PHE H 1 1
126 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
127 1 1 1 1 17 PHE H . 17 PHE H 1 1
127 1 2 1 1 18 CYS HA . 18 CYSS HA 1 1
128 1 1 1 1 17 PHE H . 17 PHE H 1 1
128 1 2 1 1 19 LEU H . 19 LEU H 1 1
129 1 1 1 1 17 PHE H . 17 PHE H 1 1
129 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
130 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
130 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
131 1 1 1 1 17 PHE QB . 17 PHE HB3 1 1
131 1 2 1 1 18 CYS H . 18 CYSS H 1 1
132 1 1 1 1 17 PHE QB . 17 PHE QB 1 1
132 1 2 1 1 20 VAL H . 20 VAL H 1 1
133 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
133 1 2 1 1 18 CYS H . 18 CYSS H 1 1
134 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
134 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
135 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
135 1 2 1 1 21 THR MG . 21 THR QG2 1 1
136 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
136 1 2 1 1 21 THR MG . 21 THR QG2 1 1
137 1 1 1 1 18 CYS H . 18 CYSS H 1 1
137 1 2 1 1 18 CYS HA . 18 CYSS HA 1 1
138 1 1 1 1 18 CYS H . 18 CYSS H 1 1
138 1 2 1 1 18 CYS QB . 18 CYSS HB2 1 1
139 1 1 1 1 18 CYS H . 18 CYSS H 1 1
139 1 2 1 1 19 LEU H . 19 LEU H 1 1
140 1 1 1 1 18 CYS H . 18 CYSS H 1 1
140 1 2 1 1 20 VAL H . 20 VAL H 1 1
141 1 1 1 1 18 CYS H . 18 CYSS H 1 1
141 1 2 1 1 21 THR H . 21 THR H 1 1
142 1 1 1 1 18 CYS H . 18 CYSS H 1 1
142 1 2 1 1 21 THR MG . 21 THR QG2 1 1
143 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
143 1 2 1 1 21 THR H . 21 THR H 1 1
144 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
144 1 2 1 1 24 CYS H . 24 CYSS H 1 1
145 1 1 1 1 18 CYS QB . 18 CYSS HB3 1 1
145 1 2 1 1 19 LEU H . 19 LEU H 1 1
146 1 1 1 1 18 CYS QB . 18 CYSS QB 1 1
146 1 2 1 1 19 LEU HA . 19 LEU HA 1 1
147 1 1 1 1 18 CYS QB . 18 CYSS QB 1 1
147 1 2 1 1 21 THR H . 21 THR H 1 1
148 1 1 1 1 18 CYS QB . 18 CYSS HB2 1 1
148 1 2 1 1 24 CYS H . 24 CYSS H 1 1
149 1 1 1 1 18 CYS QB . 18 CYSS HB2 1 1
149 1 2 1 1 24 CYS QB . 24 CYSS QB 1 1
150 1 1 1 1 19 LEU H . 19 LEU H 1 1
150 1 2 1 1 19 LEU HA . 19 LEU HA 1 1
151 1 1 1 1 19 LEU H . 19 LEU H 1 1
151 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
152 1 1 1 1 19 LEU H . 19 LEU H 1 1
152 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
153 1 1 1 1 19 LEU H . 19 LEU H 1 1
153 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
154 1 1 1 1 19 LEU H . 19 LEU H 1 1
154 1 2 1 1 20 VAL H . 20 VAL H 1 1
155 1 1 1 1 19 LEU H . 19 LEU H 1 1
155 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
156 1 1 1 1 19 LEU H . 19 LEU H 1 1
156 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
157 1 1 1 1 19 LEU H . 19 LEU H 1 1
157 1 2 1 1 21 THR H . 21 THR H 1 1
158 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
158 1 2 1 1 20 VAL H . 20 VAL H 1 1
159 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
159 1 2 1 1 22 LYS H . 22 LYS H 1 1
160 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
160 1 2 1 1 20 VAL H . 20 VAL H 1 1
161 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
161 1 2 1 1 20 VAL H . 20 VAL H 1 1
162 1 1 1 1 20 VAL H . 20 VAL H 1 1
162 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
163 1 1 1 1 20 VAL H . 20 VAL H 1 1
163 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
164 1 1 1 1 20 VAL H . 20 VAL H 1 1
164 1 2 1 1 21 THR H . 21 THR H 1 1
165 1 1 1 1 20 VAL H . 20 VAL H 1 1
165 1 2 1 1 21 THR MG . 21 THR QG2 1 1
166 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
166 1 2 1 1 21 THR MG . 21 THR QG2 1 1
167 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
167 1 2 1 1 21 THR H . 21 THR H 1 1
168 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
168 1 2 1 1 21 THR H . 21 THR H 1 1
169 1 1 1 1 21 THR H . 21 THR H 1 1
169 1 2 1 1 21 THR HA . 21 THR HA 1 1
170 1 1 1 1 21 THR H . 21 THR H 1 1
170 1 2 1 1 21 THR HB . 21 THR HB 1 1
171 1 1 1 1 21 THR H . 21 THR H 1 1
171 1 2 1 1 21 THR MG . 21 THR QG2 1 1
172 1 1 1 1 21 THR H . 21 THR H 1 1
172 1 2 1 1 22 LYS H . 22 LYS H 1 1
173 1 1 1 1 21 THR HA . 21 THR HA 1 1
173 1 2 1 1 21 THR MG . 21 THR QG2 1 1
174 1 1 1 1 21 THR HA . 21 THR HA 1 1
174 1 2 1 1 22 LYS H . 22 LYS H 1 1
175 1 1 1 1 21 THR MG . 21 THR QG2 1 1
175 1 2 1 1 22 LYS H . 22 LYS H 1 1
176 1 1 1 1 21 THR MG . 21 THR QG2 1 1
176 1 2 1 1 23 LYS QE . 23 LYS QE 1 1
177 1 1 1 1 22 LYS H . 22 LYS H 1 1
177 1 2 1 1 22 LYS HA . 22 LYS HA 1 1
178 1 1 1 1 22 LYS H . 22 LYS H 1 1
178 1 2 1 1 22 LYS QB . 22 LYS QB 1 1
179 1 1 1 1 22 LYS H . 22 LYS H 1 1
179 1 2 1 1 22 LYS QD . 22 LYS QD 1 1
180 1 1 1 1 22 LYS H . 22 LYS H 1 1
180 1 2 1 1 23 LYS H . 23 LYS H 1 1
181 1 1 1 1 22 LYS H . 22 LYS H 1 1
181 1 2 1 1 24 CYS H . 24 CYSS H 1 1
182 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
182 1 2 1 1 23 LYS H . 23 LYS H 1 1
183 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
183 1 2 1 1 24 CYS H . 24 CYSS H 1 1
184 1 1 1 1 22 LYS QB . 22 LYS QB 1 1
184 1 2 1 1 24 CYS H . 24 CYSS H 1 1
185 1 1 1 1 23 LYS H . 23 LYS H 1 1
185 1 2 1 1 23 LYS HB2 . 23 LYS HB2 1 1
186 1 1 1 1 23 LYS H . 23 LYS H 1 1
186 1 2 1 1 23 LYS QB . 23 LYS QB 1 1
187 1 1 1 1 23 LYS H . 23 LYS H 1 1
187 1 2 1 1 23 LYS HB3 . 23 LYS HB3 1 1
188 1 1 1 1 23 LYS H . 23 LYS H 1 1
188 1 2 1 1 23 LYS QE . 23 LYS QE 1 1
189 1 1 1 1 23 LYS H . 23 LYS H 1 1
189 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
190 1 1 1 1 23 LYS H . 23 LYS H 1 1
190 1 2 1 1 24 CYS H . 24 CYSS H 1 1
191 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
191 1 2 1 1 24 CYS H . 24 CYSS H 1 1
192 1 1 1 1 23 LYS QG . 23 LYS QG 1 1
192 1 2 1 1 24 CYS H . 24 CYSS H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.36 1 1
2 1 . . . . . . . 3.79 1 1
3 1 . . . . . . . 2.4 1 1
4 1 . . . . . . . 5.31 1 1
5 1 . . . . . . . 4.26 1 1
6 1 . . . . . . . 4.17 1 1
7 1 . . . . . . . 2.39 1 1
8 1 . . . . . . . 2.4 1 1
9 1 . . . . . . . 5.33 1 1
10 1 . . . . . . . 2.4 1 1
11 1 . . . . . . . 2.4 1 1
12 1 . . . . . . . 2.39 1 1
13 1 . . . . . . . 3.79 1 1
14 1 . . . . . . . 2.4 1 1
15 1 . . . . . . . 2.4 1 1
16 1 . . . . . . . 3.73 1 1
17 1 . . . . . . . 4.14 1 1
18 1 . . . . . . . 2.4 1 1
19 1 . . . . . . . 3.62 1 1
20 1 . . . . . . . 3.7 1 1
21 1 . . . . . . . 4.23 1 1
22 1 . . . . . . . 2.4 1 1
23 1 . . . . . . . 2.4 1 1
24 1 . . . . . . . 2.4 1 1
25 1 . . . . . . . 2.4 1 1
26 1 . . . . . . . 2.4 1 1
27 1 . . . . . . . 3.61 1 1
28 1 . . . . . . . 2.4 1 1
29 1 . . . . . . . 2.4 1 1
30 1 . . . . . . . 2.4 1 1
31 1 . . . . . . . 2.63 1 1
32 1 . . . . . . . 2.4 1 1
33 1 . . . . . . . 2.4 1 1
34 1 . . . . . . . 3.61 1 1
35 1 . . . . . . . 3.21 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 2.4 1 1
38 1 . . . . . . . 4.44 1 1
39 1 . . . . . . . 4.66 1 1
40 1 . . . . . . . 2.4 1 1
41 1 . . . . . . . 2.37 1 1
42 1 . . . . . . . 2.4 1 1
43 1 . . . . . . . 2.4 1 1
44 1 . . . . . . . 2.4 1 1
45 1 . . . . . . . 3.76 1 1
46 1 . . . . . . . 4.12 1 1
47 1 . . . . . . . 2.4 1 1
48 1 . . . . . . . 3.39 1 1
49 1 . . . . . . . 4.38 1 1
50 1 . . . . . . . 2.91 1 1
51 1 . . . . . . . 2.78 1 1
52 1 . . . . . . . 3.02 1 1
53 1 . . . . . . . 3.4 1 1
54 1 . . . . . . . 3.67 1 1
55 1 . . . . . . . 4.97 1 1
56 1 . . . . . . . 4.76 1 1
57 1 . . . . . . . 2.4 1 1
58 1 . . . . . . . 4.76 1 1
59 1 . . . . . . . 2.4 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 2.4 1 1
62 1 . . . . . . . 4.59 1 1
63 1 . . . . . . . 2.4 1 1
64 1 . . . . . . . 2.96 1 1
65 1 . . . . . . . 3.83 1 1
66 1 . . . . . . . 5.04 1 1
67 1 . . . . . . . 4.32 1 1
68 1 . . . . . . . 3.82 1 1
69 1 . . . . . . . 2.5 1 1
70 1 . . . . . . . 4.83 1 1
71 1 . . . . . . . 3.55 1 1
72 1 . . . . . . . 3.55 1 1
73 1 . . . . . . . 5.22 1 1
74 1 . . . . . . . 4.5 1 1
75 1 . . . . . . . 5.22 1 1
76 1 . . . . . . . 3.79 1 1
77 1 . . . . . . . 3.02 1 1
78 1 . . . . . . . 4.58 1 1
79 1 . . . . . . . 3.95 1 1
80 1 . . . . . . . 3.19 1 1
81 1 . . . . . . . 4.12 1 1
82 1 . . . . . . . 4.07 1 1
83 1 . . . . . . . 4.07 1 1
84 1 . . . . . . . 4.0 1 1
85 1 . . . . . . . 4.62 1 1
86 1 . . . . . . . 2.42 1 1
87 1 . . . . . . . 4.87 1 1
88 1 . . . . . . . 4.87 1 1
89 1 . . . . . . . 3.89 1 1
90 1 . . . . . . . 3.89 1 1
91 1 . . . . . . . 2.97 1 1
92 1 . . . . . . . 2.54 1 1
93 1 . . . . . . . 3.73 1 1
94 1 . . . . . . . 2.96 1 1
95 1 . . . . . . . 2.63 1 1
96 1 . . . . . . . 3.56 1 1
97 1 . . . . . . . 2.39 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 2.93 1 1
100 1 . . . . . . . 4.32 1 1
101 1 . . . . . . . 2.4 1 1
102 1 . . . . . . . 3.95 1 1
103 1 . . . . . . . 2.45 1 1
104 1 . . . . . . . 4.77 1 1
105 1 . . . . . . . 5.46 1 1
106 1 . . . . . . . 5.46 1 1
107 1 . . . . . . . 5.42 1 1
108 1 . . . . . . . 2.49 1 1
109 1 . . . . . . . 3.61 1 1
110 1 . . . . . . . 4.82 1 1
111 1 . . . . . . . 2.4 1 1
112 1 . . . . . . . 2.4 1 1
113 1 . . . . . . . 2.4 1 1
114 1 . . . . . . . 2.39 1 1
115 1 . . . . . . . 2.4 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 2.4 1 1
118 1 . . . . . . . 3.22 1 1
119 1 . . . . . . . 3.61 1 1
120 1 . . . . . . . 5.44 1 1
121 1 . . . . . . . 3.08 1 1
122 1 . . . . . . . 2.4 1 1
123 1 . . . . . . . 3.89 1 1
124 1 . . . . . . . 2.96 1 1
125 1 . . . . . . . 3.61 1 1
126 1 . . . . . . . 4.7 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 4.66 1 1
129 1 . . . . . . . 5.44 1 1
130 1 . . . . . . . 3.97 1 1
131 1 . . . . . . . 2.71 1 1
132 1 . . . . . . . 4.06 1 1
133 1 . . . . . . . 4.68 1 1
134 1 . . . . . . . 5.44 1 1
135 1 . . . . . . . 4.55 1 1
136 1 . . . . . . . 2.54 1 1
137 1 . . . . . . . 2.4 1 1
138 1 . . . . . . . 2.28 1 1
139 1 . . . . . . . 3.48 1 1
140 1 . . . . . . . 4.07 1 1
141 1 . . . . . . . 4.72 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 3.58 1 1
144 1 . . . . . . . 4.11 1 1
145 1 . . . . . . . 3.65 1 1
146 1 . . . . . . . 2.39 1 1
147 1 . . . . . . . 4.67 1 1
148 1 . . . . . . . 4.02 1 1
149 1 . . . . . . . 3.55 1 1
150 1 . . . . . . . 2.4 1 1
151 1 . . . . . . . 3.41 1 1
152 1 . . . . . . . 2.53 1 1
153 1 . . . . . . . 4.09 1 1
154 1 . . . . . . . 3.79 1 1
155 1 . . . . . . . 5.31 1 1
156 1 . . . . . . . 5.13 1 1
157 1 . . . . . . . 4.35 1 1
158 1 . . . . . . . 2.4 1 1
159 1 . . . . . . . 2.4 1 1
160 1 . . . . . . . 3.92 1 1
161 1 . . . . . . . 4.31 1 1
162 1 . . . . . . . 2.4 1 1
163 1 . . . . . . . 3.69 1 1
164 1 . . . . . . . 3.55 1 1
165 1 . . . . . . . 4.77 1 1
166 1 . . . . . . . 5.04 1 1
167 1 . . . . . . . 3.52 1 1
168 1 . . . . . . . 4.33 1 1
169 1 . . . . . . . 2.4 1 1
170 1 . . . . . . . 3.92 1 1
171 1 . . . . . . . 3.96 1 1
172 1 . . . . . . . 3.67 1 1
173 1 . . . . . . . 2.4 1 1
174 1 . . . . . . . 2.4 1 1
175 1 . . . . . . . 4.96 1 1
176 1 . . . . . . . 5.5 1 1
177 1 . . . . . . . 2.4 1 1
178 1 . . . . . . . 2.4 1 1
179 1 . . . . . . . 3.91 1 1
180 1 . . . . . . . 4.51 1 1
181 1 . . . . . . . 3.64 1 1
182 1 . . . . . . . 3.08 1 1
183 1 . . . . . . . 3.89 1 1
184 1 . . . . . . . 4.61 1 1
185 1 . . . . . . . 3.55 1 1
186 1 . . . . . . . 3.02 1 1
187 1 . . . . . . . 3.55 1 1
188 1 . . . . . . . 3.78 1 1
189 1 . . . . . . . 3.67 1 1
190 1 . . . . . . . 3.39 1 1
191 1 . . . . . . . 3.65 1 1
192 1 . . . . . . . 4.57 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 PHE C C 0.291 2.187 -1.949 1.00 . A A . 1 PHE C 1 1
1 2 1 1 1 PHE CA C 0.786 1.968 -0.538 1.00 . A A . 1 PHE CA 1 1
1 3 1 1 1 PHE CB C 2.304 1.653 -0.544 1.00 . A A . 1 PHE CB 1 1
1 4 1 1 1 PHE CD1 C 2.927 2.535 1.737 1.00 . A A . 1 PHE CD1 1 1
1 5 1 1 1 PHE CD2 C 3.083 0.152 1.335 1.00 . A A . 1 PHE CD2 1 1
1 6 1 1 1 PHE CE1 C 3.352 2.340 3.058 1.00 . A A . 1 PHE CE1 1 1
1 7 1 1 1 PHE CE2 C 3.507 -0.046 2.655 1.00 . A A . 1 PHE CE2 1 1
1 8 1 1 1 PHE CG C 2.786 1.443 0.864 1.00 . A A . 1 PHE CG 1 1
1 9 1 1 1 PHE CZ C 3.640 1.049 3.517 1.00 . A A . 1 PHE CZ 1 1
1 10 1 1 1 PHE H1 H 0.280 0.644 0.985 1.00 . A A . 1 PHE H1 1 1
1 11 1 1 1 PHE HA H 0.582 2.873 0.016 1.00 . A A . 1 PHE HA 1 1
1 12 1 1 1 PHE HB2 H 2.517 0.734 -1.130 1.00 . A A . 1 PHE HB2 1 1
1 13 1 1 1 PHE HB3 H 2.881 2.499 -0.977 1.00 . A A . 1 PHE HB3 1 1
1 14 1 1 1 PHE HD1 H 2.706 3.534 1.392 1.00 . A A . 1 PHE HD1 1 1
1 15 1 1 1 PHE HD2 H 2.978 -0.698 0.677 1.00 . A A . 1 PHE HD2 1 1
1 16 1 1 1 PHE HE1 H 3.459 3.183 3.725 1.00 . A A . 1 PHE HE1 1 1
1 17 1 1 1 PHE HE2 H 3.731 -1.041 3.011 1.00 . A A . 1 PHE HE2 1 1
1 18 1 1 1 PHE HZ H 3.966 0.898 4.536 1.00 . A A . 1 PHE HZ 1 1
1 19 1 1 1 PHE N N 0.019 0.903 0.059 1.00 . A A . 1 PHE N 1 1
1 20 1 1 1 PHE O O -0.030 3.295 -2.377 1.00 . A A . 1 PHE O 1 1
1 21 1 1 2 LEU C C -1.674 1.635 -4.394 1.00 . A A . 2 LEU C 1 1
1 22 1 1 2 LEU CA C -0.261 1.112 -4.097 1.00 . A A . 2 LEU CA 1 1
1 23 1 1 2 LEU CB C 0.040 -0.217 -4.847 1.00 . A A . 2 LEU CB 1 1
1 24 1 1 2 LEU CD1 C -0.559 -2.562 -5.547 1.00 . A A . 2 LEU CD1 1 1
1 25 1 1 2 LEU CD2 C -0.445 -2.055 -3.099 1.00 . A A . 2 LEU CD2 1 1
1 26 1 1 2 LEU CG C -0.782 -1.476 -4.483 1.00 . A A . 2 LEU CG 1 1
1 27 1 1 2 LEU H H 0.411 0.206 -2.328 1.00 . A A . 2 LEU H 1 1
1 28 1 1 2 LEU HA H 0.381 1.835 -4.578 1.00 . A A . 2 LEU HA 1 1
1 29 1 1 2 LEU HB2 H -0.108 -0.026 -5.932 1.00 . A A . 2 LEU HB2 1 1
1 30 1 1 2 LEU HB3 H 1.116 -0.457 -4.711 1.00 . A A . 2 LEU HB3 1 1
1 31 1 1 2 LEU HD11 H 0.509 -2.866 -5.571 1.00 . A A . 2 LEU HD11 1 1
1 32 1 1 2 LEU HD12 H -0.846 -2.188 -6.553 1.00 . A A . 2 LEU HD12 1 1
1 33 1 1 2 LEU HD13 H -1.174 -3.459 -5.318 1.00 . A A . 2 LEU HD13 1 1
1 34 1 1 2 LEU HD21 H -0.714 -1.352 -2.281 1.00 . A A . 2 LEU HD21 1 1
1 35 1 1 2 LEU HD22 H 0.638 -2.290 -3.029 1.00 . A A . 2 LEU HD22 1 1
1 36 1 1 2 LEU HD23 H -1.013 -2.996 -2.933 1.00 . A A . 2 LEU HD23 1 1
1 37 1 1 2 LEU HG H -1.862 -1.215 -4.508 1.00 . A A . 2 LEU HG 1 1
1 38 1 1 2 LEU N N 0.184 1.093 -2.721 1.00 . A A . 2 LEU N 1 1
1 39 1 1 2 LEU O O -1.766 2.332 -5.406 1.00 . A A . 2 LEU O 1 1
1 40 1 1 3 PRO C C -4.175 3.469 -4.050 1.00 . A A . 3 PRO C 1 1
1 41 1 1 3 PRO CA C -4.092 1.957 -4.146 1.00 . A A . 3 PRO CA 1 1
1 42 1 1 3 PRO CB C -5.126 1.258 -3.246 1.00 . A A . 3 PRO CB 1 1
1 43 1 1 3 PRO CD C -2.949 0.639 -2.463 1.00 . A A . 3 PRO CD 1 1
1 44 1 1 3 PRO CG C -4.361 0.939 -1.958 1.00 . A A . 3 PRO CG 1 1
1 45 1 1 3 PRO HA H -4.230 1.708 -5.188 1.00 . A A . 3 PRO HA 1 1
1 46 1 1 3 PRO HB2 H -6.036 1.869 -3.065 1.00 . A A . 3 PRO HB2 1 1
1 47 1 1 3 PRO HB3 H -5.431 0.305 -3.727 1.00 . A A . 3 PRO HB3 1 1
1 48 1 1 3 PRO HD2 H -2.195 0.914 -1.695 1.00 . A A . 3 PRO HD2 1 1
1 49 1 1 3 PRO HD3 H -2.863 -0.439 -2.718 1.00 . A A . 3 PRO HD3 1 1
1 50 1 1 3 PRO HG2 H -4.344 1.831 -1.296 1.00 . A A . 3 PRO HG2 1 1
1 51 1 1 3 PRO HG3 H -4.804 0.085 -1.401 1.00 . A A . 3 PRO HG3 1 1
1 52 1 1 3 PRO N N -2.804 1.438 -3.687 1.00 . A A . 3 PRO N 1 1
1 53 1 1 3 PRO O O -4.721 4.098 -4.955 1.00 . A A . 3 PRO O 1 1
1 54 1 1 4 ILE C C -2.647 6.164 -3.895 1.00 . A A . 4 ILE C 1 1
1 55 1 1 4 ILE CA C -3.567 5.539 -2.856 1.00 . A A . 4 ILE CA 1 1
1 56 1 1 4 ILE CB C -3.243 6.003 -1.435 1.00 . A A . 4 ILE CB 1 1
1 57 1 1 4 ILE CD1 C -1.543 5.982 0.503 1.00 . A A . 4 ILE CD1 1 1
1 58 1 1 4 ILE CG1 C -1.918 5.429 -0.878 1.00 . A A . 4 ILE CG1 1 1
1 59 1 1 4 ILE CG2 C -4.449 5.623 -0.546 1.00 . A A . 4 ILE CG2 1 1
1 60 1 1 4 ILE H H -3.221 3.557 -2.251 1.00 . A A . 4 ILE H 1 1
1 61 1 1 4 ILE HA H -4.551 5.922 -3.086 1.00 . A A . 4 ILE HA 1 1
1 62 1 1 4 ILE HB H -3.163 7.111 -1.432 1.00 . A A . 4 ILE HB 1 1
1 63 1 1 4 ILE HD11 H -1.492 7.092 0.481 1.00 . A A . 4 ILE HD11 1 1
1 64 1 1 4 ILE HD12 H -2.285 5.680 1.272 1.00 . A A . 4 ILE HD12 1 1
1 65 1 1 4 ILE HD13 H -0.550 5.596 0.819 1.00 . A A . 4 ILE HD13 1 1
1 66 1 1 4 ILE HG12 H -1.987 4.322 -0.812 1.00 . A A . 4 ILE HG12 1 1
1 67 1 1 4 ILE HG13 H -1.087 5.671 -1.574 1.00 . A A . 4 ILE HG13 1 1
1 68 1 1 4 ILE HG21 H -4.541 4.520 -0.447 1.00 . A A . 4 ILE HG21 1 1
1 69 1 1 4 ILE HG22 H -4.334 6.051 0.473 1.00 . A A . 4 ILE HG22 1 1
1 70 1 1 4 ILE HG23 H -5.395 6.019 -0.974 1.00 . A A . 4 ILE HG23 1 1
1 71 1 1 4 ILE N N -3.631 4.091 -2.986 1.00 . A A . 4 ILE N 1 1
1 72 1 1 4 ILE O O -2.979 7.182 -4.501 1.00 . A A . 4 ILE O 1 1
1 73 1 1 5 LEU C C -1.219 5.832 -6.620 1.00 . A A . 5 LEU C 1 1
1 74 1 1 5 LEU CA C -0.578 5.910 -5.241 1.00 . A A . 5 LEU CA 1 1
1 75 1 1 5 LEU CB C 0.700 5.036 -5.154 1.00 . A A . 5 LEU CB 1 1
1 76 1 1 5 LEU CD1 C 3.215 4.972 -5.307 1.00 . A A . 5 LEU CD1 1 1
1 77 1 1 5 LEU CD2 C 1.911 5.139 -7.436 1.00 . A A . 5 LEU CD2 1 1
1 78 1 1 5 LEU CG C 1.933 5.528 -5.949 1.00 . A A . 5 LEU CG 1 1
1 79 1 1 5 LEU H H -1.227 4.719 -3.652 1.00 . A A . 5 LEU H 1 1
1 80 1 1 5 LEU HA H -0.302 6.941 -5.073 1.00 . A A . 5 LEU HA 1 1
1 81 1 1 5 LEU HB2 H 0.993 5.026 -4.083 1.00 . A A . 5 LEU HB2 1 1
1 82 1 1 5 LEU HB3 H 0.471 3.984 -5.430 1.00 . A A . 5 LEU HB3 1 1
1 83 1 1 5 LEU HD11 H 3.285 5.286 -4.243 1.00 . A A . 5 LEU HD11 1 1
1 84 1 1 5 LEU HD12 H 4.113 5.349 -5.841 1.00 . A A . 5 LEU HD12 1 1
1 85 1 1 5 LEU HD13 H 3.220 3.862 -5.347 1.00 . A A . 5 LEU HD13 1 1
1 86 1 1 5 LEU HD21 H 1.804 4.038 -7.542 1.00 . A A . 5 LEU HD21 1 1
1 87 1 1 5 LEU HD22 H 2.860 5.450 -7.922 1.00 . A A . 5 LEU HD22 1 1
1 88 1 1 5 LEU HD23 H 1.074 5.633 -7.974 1.00 . A A . 5 LEU HD23 1 1
1 89 1 1 5 LEU HG H 1.975 6.635 -5.871 1.00 . A A . 5 LEU HG 1 1
1 90 1 1 5 LEU N N -1.492 5.520 -4.183 1.00 . A A . 5 LEU N 1 1
1 91 1 1 5 LEU O O -1.125 6.761 -7.418 1.00 . A A . 5 LEU O 1 1
1 92 1 1 6 ALA C C -3.834 5.649 -8.276 1.00 . A A . 6 ALA C 1 1
1 93 1 1 6 ALA CA C -2.727 4.607 -8.142 1.00 . A A . 6 ALA CA 1 1
1 94 1 1 6 ALA CB C -3.328 3.190 -8.206 1.00 . A A . 6 ALA CB 1 1
1 95 1 1 6 ALA H H -1.995 3.974 -6.289 1.00 . A A . 6 ALA H 1 1
1 96 1 1 6 ALA HA H -2.058 4.750 -8.977 1.00 . A A . 6 ALA HA 1 1
1 97 1 1 6 ALA HB1 H -3.880 3.034 -9.157 1.00 . A A . 6 ALA HB1 1 1
1 98 1 1 6 ALA HB2 H -2.517 2.434 -8.140 1.00 . A A . 6 ALA HB2 1 1
1 99 1 1 6 ALA HB3 H -4.024 3.020 -7.357 1.00 . A A . 6 ALA HB3 1 1
1 100 1 1 6 ALA N N -1.956 4.744 -6.922 1.00 . A A . 6 ALA N 1 1
1 101 1 1 6 ALA O O -4.022 6.247 -9.334 1.00 . A A . 6 ALA O 1 1
1 102 1 1 7 SER C C -5.070 8.366 -7.387 1.00 . A A . 7 SER C 1 1
1 103 1 1 7 SER CA C -5.602 6.959 -7.152 1.00 . A A . 7 SER CA 1 1
1 104 1 1 7 SER CB C -6.379 6.951 -5.809 1.00 . A A . 7 SER CB 1 1
1 105 1 1 7 SER H H -4.446 5.386 -6.356 1.00 . A A . 7 SER H 1 1
1 106 1 1 7 SER HA H -6.299 6.745 -7.949 1.00 . A A . 7 SER HA 1 1
1 107 1 1 7 SER HB2 H -6.691 5.907 -5.594 1.00 . A A . 7 SER HB2 1 1
1 108 1 1 7 SER HB3 H -5.727 7.279 -4.972 1.00 . A A . 7 SER HB3 1 1
1 109 1 1 7 SER HG H -7.294 8.661 -6.035 1.00 . A A . 7 SER HG 1 1
1 110 1 1 7 SER N N -4.572 5.928 -7.183 1.00 . A A . 7 SER N 1 1
1 111 1 1 7 SER O O -5.638 9.131 -8.164 1.00 . A A . 7 SER O 1 1
1 112 1 1 7 SER OG O -7.561 7.754 -5.872 1.00 . A A . 7 SER OG 1 1
1 113 1 1 8 LEU C C -2.689 10.131 -8.399 1.00 . A A . 8 LEU C 1 1
1 114 1 1 8 LEU CA C -3.325 10.056 -7.014 1.00 . A A . 8 LEU CA 1 1
1 115 1 1 8 LEU CB C -2.394 10.526 -5.863 1.00 . A A . 8 LEU CB 1 1
1 116 1 1 8 LEU CD1 C 0.090 10.469 -6.521 1.00 . A A . 8 LEU CD1 1 1
1 117 1 1 8 LEU CD2 C -0.624 9.784 -4.220 1.00 . A A . 8 LEU CD2 1 1
1 118 1 1 8 LEU CG C -1.034 9.815 -5.701 1.00 . A A . 8 LEU CG 1 1
1 119 1 1 8 LEU H H -3.500 8.175 -6.081 1.00 . A A . 8 LEU H 1 1
1 120 1 1 8 LEU HA H -4.125 10.782 -7.035 1.00 . A A . 8 LEU HA 1 1
1 121 1 1 8 LEU HB2 H -2.207 11.617 -5.959 1.00 . A A . 8 LEU HB2 1 1
1 122 1 1 8 LEU HB3 H -2.963 10.379 -4.920 1.00 . A A . 8 LEU HB3 1 1
1 123 1 1 8 LEU HD11 H 1.041 9.915 -6.369 1.00 . A A . 8 LEU HD11 1 1
1 124 1 1 8 LEU HD12 H 0.245 11.519 -6.193 1.00 . A A . 8 LEU HD12 1 1
1 125 1 1 8 LEU HD13 H -0.139 10.468 -7.608 1.00 . A A . 8 LEU HD13 1 1
1 126 1 1 8 LEU HD21 H 0.343 9.251 -4.096 1.00 . A A . 8 LEU HD21 1 1
1 127 1 1 8 LEU HD22 H -1.392 9.255 -3.616 1.00 . A A . 8 LEU HD22 1 1
1 128 1 1 8 LEU HD23 H -0.509 10.816 -3.825 1.00 . A A . 8 LEU HD23 1 1
1 129 1 1 8 LEU HG H -1.154 8.762 -6.034 1.00 . A A . 8 LEU HG 1 1
1 130 1 1 8 LEU N N -3.949 8.766 -6.746 1.00 . A A . 8 LEU N 1 1
1 131 1 1 8 LEU O O -2.735 11.163 -9.071 1.00 . A A . 8 LEU O 1 1
1 132 1 1 9 ALA C C -2.684 9.086 -11.309 1.00 . A A . 9 ALA C 1 1
1 133 1 1 9 ALA CA C -1.614 8.891 -10.244 1.00 . A A . 9 ALA CA 1 1
1 134 1 1 9 ALA CB C -0.942 7.522 -10.445 1.00 . A A . 9 ALA CB 1 1
1 135 1 1 9 ALA H H -2.019 8.200 -8.324 1.00 . A A . 9 ALA H 1 1
1 136 1 1 9 ALA HA H -0.875 9.665 -10.389 1.00 . A A . 9 ALA HA 1 1
1 137 1 1 9 ALA HB1 H -1.665 6.698 -10.267 1.00 . A A . 9 ALA HB1 1 1
1 138 1 1 9 ALA HB2 H -0.545 7.423 -11.477 1.00 . A A . 9 ALA HB2 1 1
1 139 1 1 9 ALA HB3 H -0.102 7.401 -9.728 1.00 . A A . 9 ALA HB3 1 1
1 140 1 1 9 ALA N N -2.119 9.011 -8.894 1.00 . A A . 9 ALA N 1 1
1 141 1 1 9 ALA O O -2.476 9.817 -12.271 1.00 . A A . 9 ALA O 1 1
1 142 1 1 10 ALA C C -5.544 10.175 -11.886 1.00 . A A . 10 ALA C 1 1
1 143 1 1 10 ALA CA C -5.028 8.738 -11.975 1.00 . A A . 10 ALA CA 1 1
1 144 1 1 10 ALA CB C -6.151 7.757 -11.582 1.00 . A A . 10 ALA CB 1 1
1 145 1 1 10 ALA H H -4.000 7.828 -10.396 1.00 . A A . 10 ALA H 1 1
1 146 1 1 10 ALA HA H -4.744 8.570 -13.003 1.00 . A A . 10 ALA HA 1 1
1 147 1 1 10 ALA HB1 H -5.790 6.711 -11.682 1.00 . A A . 10 ALA HB1 1 1
1 148 1 1 10 ALA HB2 H -6.460 7.914 -10.527 1.00 . A A . 10 ALA HB2 1 1
1 149 1 1 10 ALA HB3 H -7.038 7.887 -12.238 1.00 . A A . 10 ALA HB3 1 1
1 150 1 1 10 ALA N N -3.874 8.484 -11.136 1.00 . A A . 10 ALA N 1 1
1 151 1 1 10 ALA O O -5.867 10.798 -12.893 1.00 . A A . 10 ALA O 1 1
1 152 1 1 11 LYS C C -5.259 13.202 -11.005 1.00 . A A . 11 LYS C 1 1
1 153 1 1 11 LYS CA C -6.087 12.080 -10.387 1.00 . A A . 11 LYS CA 1 1
1 154 1 1 11 LYS CB C -6.131 12.272 -8.849 1.00 . A A . 11 LYS CB 1 1
1 155 1 1 11 LYS CD C -6.704 13.662 -6.809 1.00 . A A . 11 LYS CD 1 1
1 156 1 1 11 LYS CE C -7.288 14.961 -6.244 1.00 . A A . 11 LYS CE 1 1
1 157 1 1 11 LYS CG C -6.741 13.591 -8.347 1.00 . A A . 11 LYS CG 1 1
1 158 1 1 11 LYS H H -5.383 10.176 -9.867 1.00 . A A . 11 LYS H 1 1
1 159 1 1 11 LYS HA H -7.082 12.168 -10.796 1.00 . A A . 11 LYS HA 1 1
1 160 1 1 11 LYS HB2 H -6.720 11.431 -8.425 1.00 . A A . 11 LYS HB2 1 1
1 161 1 1 11 LYS HB3 H -5.097 12.182 -8.454 1.00 . A A . 11 LYS HB3 1 1
1 162 1 1 11 LYS HD2 H -7.264 12.787 -6.415 1.00 . A A . 11 LYS HD2 1 1
1 163 1 1 11 LYS HD3 H -5.643 13.559 -6.497 1.00 . A A . 11 LYS HD3 1 1
1 164 1 1 11 LYS HE2 H -6.719 15.836 -6.622 1.00 . A A . 11 LYS HE2 1 1
1 165 1 1 11 LYS HE3 H -8.355 15.067 -6.538 1.00 . A A . 11 LYS HE3 1 1
1 166 1 1 11 LYS HG2 H -6.170 14.446 -8.769 1.00 . A A . 11 LYS HG2 1 1
1 167 1 1 11 LYS HG3 H -7.786 13.668 -8.714 1.00 . A A . 11 LYS HG3 1 1
1 168 1 1 11 LYS HZ1 H -7.595 15.840 -4.378 1.00 . A A . 11 LYS HZ1 1 1
1 169 1 1 11 LYS HZ2 H -6.217 14.855 -4.468 1.00 . A A . 11 LYS HZ2 1 1
1 170 1 1 11 LYS HZ3 H -7.756 14.154 -4.387 1.00 . A A . 11 LYS HZ3 1 1
1 171 1 1 11 LYS N N -5.613 10.734 -10.661 1.00 . A A . 11 LYS N 1 1
1 172 1 1 11 LYS NZ N -7.209 14.954 -4.764 1.00 . A A . 11 LYS NZ 1 1
1 173 1 1 11 LYS O O -5.809 14.156 -11.550 1.00 . A A . 11 LYS O 1 1
1 174 1 1 12 PHE C C -1.631 13.769 -11.740 1.00 . A A . 12 PHE C 1 1
1 175 1 1 12 PHE CA C -3.072 14.182 -11.463 1.00 . A A . 12 PHE CA 1 1
1 176 1 1 12 PHE CB C -3.107 15.480 -10.582 1.00 . A A . 12 PHE CB 1 1
1 177 1 1 12 PHE CD1 C -3.776 16.165 -8.227 1.00 . A A . 12 PHE CD1 1 1
1 178 1 1 12 PHE CD2 C -2.147 14.399 -8.481 1.00 . A A . 12 PHE CD2 1 1
1 179 1 1 12 PHE CE1 C -3.650 16.091 -6.835 1.00 . A A . 12 PHE CE1 1 1
1 180 1 1 12 PHE CE2 C -2.025 14.313 -7.088 1.00 . A A . 12 PHE CE2 1 1
1 181 1 1 12 PHE CG C -3.031 15.322 -9.073 1.00 . A A . 12 PHE CG 1 1
1 182 1 1 12 PHE CZ C -2.776 15.159 -6.264 1.00 . A A . 12 PHE CZ 1 1
1 183 1 1 12 PHE H H -3.501 12.376 -10.411 1.00 . A A . 12 PHE H 1 1
1 184 1 1 12 PHE HA H -3.460 14.446 -12.436 1.00 . A A . 12 PHE HA 1 1
1 185 1 1 12 PHE HB2 H -2.309 16.188 -10.890 1.00 . A A . 12 PHE HB2 1 1
1 186 1 1 12 PHE HB3 H -4.080 15.973 -10.794 1.00 . A A . 12 PHE HB3 1 1
1 187 1 1 12 PHE HD1 H -4.428 16.904 -8.669 1.00 . A A . 12 PHE HD1 1 1
1 188 1 1 12 PHE HD2 H -1.526 13.755 -9.085 1.00 . A A . 12 PHE HD2 1 1
1 189 1 1 12 PHE HE1 H -4.195 16.780 -6.206 1.00 . A A . 12 PHE HE1 1 1
1 190 1 1 12 PHE HE2 H -1.325 13.614 -6.655 1.00 . A A . 12 PHE HE2 1 1
1 191 1 1 12 PHE HZ H -2.647 15.114 -5.193 1.00 . A A . 12 PHE HZ 1 1
1 192 1 1 12 PHE N N -3.915 13.121 -10.930 1.00 . A A . 12 PHE N 1 1
1 193 1 1 12 PHE O O -0.814 14.574 -12.181 1.00 . A A . 12 PHE O 1 1
1 194 1 1 13 GLY C C 0.376 11.184 -13.035 1.00 . A A . 13 GLY C 1 1
1 195 1 1 13 GLY CA C 0.086 11.994 -11.780 1.00 . A A . 13 GLY CA 1 1
1 196 1 1 13 GLY H H -1.950 11.814 -11.260 1.00 . A A . 13 GLY H 1 1
1 197 1 1 13 GLY HA2 H 0.767 12.832 -11.803 1.00 . A A . 13 GLY HA2 1 1
1 198 1 1 13 GLY HA3 H 0.318 11.345 -10.948 1.00 . A A . 13 GLY HA3 1 1
1 199 1 1 13 GLY N N -1.271 12.484 -11.550 1.00 . A A . 13 GLY N 1 1
1 200 1 1 13 GLY O O 1.400 10.497 -12.988 1.00 . A A . 13 GLY O 1 1
1 201 1 1 14 PRO C C 1.131 10.139 -15.894 1.00 . A A . 14 PRO C 1 1
1 202 1 1 14 PRO CA C -0.164 10.013 -15.119 1.00 . A A . 14 PRO CA 1 1
1 203 1 1 14 PRO CB C -1.389 10.121 -16.042 1.00 . A A . 14 PRO CB 1 1
1 204 1 1 14 PRO CD C -1.453 11.983 -14.562 1.00 . A A . 14 PRO CD 1 1
1 205 1 1 14 PRO CG C -1.759 11.605 -16.010 1.00 . A A . 14 PRO CG 1 1
1 206 1 1 14 PRO HA H -0.133 9.077 -14.580 1.00 . A A . 14 PRO HA 1 1
1 207 1 1 14 PRO HB2 H -1.206 9.740 -17.070 1.00 . A A . 14 PRO HB2 1 1
1 208 1 1 14 PRO HB3 H -2.222 9.541 -15.591 1.00 . A A . 14 PRO HB3 1 1
1 209 1 1 14 PRO HD2 H -1.180 13.056 -14.460 1.00 . A A . 14 PRO HD2 1 1
1 210 1 1 14 PRO HD3 H -2.333 11.752 -13.925 1.00 . A A . 14 PRO HD3 1 1
1 211 1 1 14 PRO HG2 H -1.107 12.181 -16.703 1.00 . A A . 14 PRO HG2 1 1
1 212 1 1 14 PRO HG3 H -2.824 11.782 -16.273 1.00 . A A . 14 PRO HG3 1 1
1 213 1 1 14 PRO N N -0.343 11.108 -14.168 1.00 . A A . 14 PRO N 1 1
1 214 1 1 14 PRO O O 1.623 9.141 -16.414 1.00 . A A . 14 PRO O 1 1
1 215 1 1 15 LYS C C 4.149 10.902 -16.058 1.00 . A A . 15 LYS C 1 1
1 216 1 1 15 LYS CA C 2.950 11.598 -16.701 1.00 . A A . 15 LYS CA 1 1
1 217 1 1 15 LYS CB C 3.192 13.128 -16.820 1.00 . A A . 15 LYS CB 1 1
1 218 1 1 15 LYS CD C 5.273 13.173 -18.411 1.00 . A A . 15 LYS CD 1 1
1 219 1 1 15 LYS CE C 5.435 12.011 -19.405 1.00 . A A . 15 LYS CE 1 1
1 220 1 1 15 LYS CG C 3.821 13.625 -18.143 1.00 . A A . 15 LYS CG 1 1
1 221 1 1 15 LYS H H 1.245 12.124 -15.565 1.00 . A A . 15 LYS H 1 1
1 222 1 1 15 LYS HA H 2.835 11.180 -17.690 1.00 . A A . 15 LYS HA 1 1
1 223 1 1 15 LYS HB2 H 2.199 13.622 -16.755 1.00 . A A . 15 LYS HB2 1 1
1 224 1 1 15 LYS HB3 H 3.779 13.502 -15.954 1.00 . A A . 15 LYS HB3 1 1
1 225 1 1 15 LYS HD2 H 5.855 14.045 -18.779 1.00 . A A . 15 LYS HD2 1 1
1 226 1 1 15 LYS HD3 H 5.734 12.882 -17.443 1.00 . A A . 15 LYS HD3 1 1
1 227 1 1 15 LYS HE2 H 6.500 11.698 -19.458 1.00 . A A . 15 LYS HE2 1 1
1 228 1 1 15 LYS HE3 H 4.821 11.139 -19.094 1.00 . A A . 15 LYS HE3 1 1
1 229 1 1 15 LYS HG2 H 3.147 13.360 -18.985 1.00 . A A . 15 LYS HG2 1 1
1 230 1 1 15 LYS HG3 H 3.828 14.734 -18.077 1.00 . A A . 15 LYS HG3 1 1
1 231 1 1 15 LYS HZ1 H 5.089 11.620 -21.422 1.00 . A A . 15 LYS HZ1 1 1
1 232 1 1 15 LYS HZ2 H 5.598 13.207 -21.098 1.00 . A A . 15 LYS HZ2 1 1
1 233 1 1 15 LYS HZ3 H 4.015 12.735 -20.732 1.00 . A A . 15 LYS HZ3 1 1
1 234 1 1 15 LYS N N 1.706 11.353 -15.999 1.00 . A A . 15 LYS N 1 1
1 235 1 1 15 LYS NZ N 5.005 12.420 -20.763 1.00 . A A . 15 LYS NZ 1 1
1 236 1 1 15 LYS O O 4.951 10.267 -16.740 1.00 . A A . 15 LYS O 1 1
1 237 1 1 16 LEU C C 4.928 8.727 -13.928 1.00 . A A . 16 LEU C 1 1
1 238 1 1 16 LEU CA C 5.279 10.207 -13.987 1.00 . A A . 16 LEU CA 1 1
1 239 1 1 16 LEU CB C 5.611 10.775 -12.579 1.00 . A A . 16 LEU CB 1 1
1 240 1 1 16 LEU CD1 C 4.908 10.800 -10.154 1.00 . A A . 16 LEU CD1 1 1
1 241 1 1 16 LEU CD2 C 3.832 12.411 -11.738 1.00 . A A . 16 LEU CD2 1 1
1 242 1 1 16 LEU CG C 4.437 11.004 -11.602 1.00 . A A . 16 LEU CG 1 1
1 243 1 1 16 LEU H H 3.632 11.476 -14.155 1.00 . A A . 16 LEU H 1 1
1 244 1 1 16 LEU HA H 6.201 10.255 -14.548 1.00 . A A . 16 LEU HA 1 1
1 245 1 1 16 LEU HB2 H 6.335 10.084 -12.097 1.00 . A A . 16 LEU HB2 1 1
1 246 1 1 16 LEU HB3 H 6.143 11.742 -12.703 1.00 . A A . 16 LEU HB3 1 1
1 247 1 1 16 LEU HD11 H 4.066 10.953 -9.446 1.00 . A A . 16 LEU HD11 1 1
1 248 1 1 16 LEU HD12 H 5.712 11.525 -9.900 1.00 . A A . 16 LEU HD12 1 1
1 249 1 1 16 LEU HD13 H 5.303 9.772 -10.010 1.00 . A A . 16 LEU HD13 1 1
1 250 1 1 16 LEU HD21 H 3.030 12.552 -10.982 1.00 . A A . 16 LEU HD21 1 1
1 251 1 1 16 LEU HD22 H 3.393 12.578 -12.745 1.00 . A A . 16 LEU HD22 1 1
1 252 1 1 16 LEU HD23 H 4.610 13.182 -11.556 1.00 . A A . 16 LEU HD23 1 1
1 253 1 1 16 LEU HG H 3.645 10.250 -11.794 1.00 . A A . 16 LEU HG 1 1
1 254 1 1 16 LEU N N 4.284 10.973 -14.716 1.00 . A A . 16 LEU N 1 1
1 255 1 1 16 LEU O O 5.781 7.862 -14.106 1.00 . A A . 16 LEU O 1 1
1 256 1 1 17 PHE C C 3.464 6.210 -14.943 1.00 . A A . 17 PHE C 1 1
1 257 1 1 17 PHE CA C 3.190 7.003 -13.664 1.00 . A A . 17 PHE CA 1 1
1 258 1 1 17 PHE CB C 1.679 6.982 -13.321 1.00 . A A . 17 PHE CB 1 1
1 259 1 1 17 PHE CD1 C 1.556 5.186 -11.545 1.00 . A A . 17 PHE CD1 1 1
1 260 1 1 17 PHE CD2 C 0.443 4.801 -13.656 1.00 . A A . 17 PHE CD2 1 1
1 261 1 1 17 PHE CE1 C 1.104 3.946 -11.076 1.00 . A A . 17 PHE CE1 1 1
1 262 1 1 17 PHE CE2 C -0.010 3.559 -13.194 1.00 . A A . 17 PHE CE2 1 1
1 263 1 1 17 PHE CG C 1.227 5.631 -12.837 1.00 . A A . 17 PHE CG 1 1
1 264 1 1 17 PHE CZ C 0.319 3.133 -11.902 1.00 . A A . 17 PHE CZ 1 1
1 265 1 1 17 PHE H H 2.948 9.086 -13.587 1.00 . A A . 17 PHE H 1 1
1 266 1 1 17 PHE HA H 3.750 6.529 -12.872 1.00 . A A . 17 PHE HA 1 1
1 267 1 1 17 PHE HB2 H 1.483 7.704 -12.500 1.00 . A A . 17 PHE HB2 1 1
1 268 1 1 17 PHE HB3 H 1.066 7.285 -14.197 1.00 . A A . 17 PHE HB3 1 1
1 269 1 1 17 PHE HD1 H 2.146 5.817 -10.896 1.00 . A A . 17 PHE HD1 1 1
1 270 1 1 17 PHE HD2 H 0.173 5.133 -14.648 1.00 . A A . 17 PHE HD2 1 1
1 271 1 1 17 PHE HE1 H 1.352 3.623 -10.076 1.00 . A A . 17 PHE HE1 1 1
1 272 1 1 17 PHE HE2 H -0.624 2.937 -13.828 1.00 . A A . 17 PHE HE2 1 1
1 273 1 1 17 PHE HZ H -0.038 2.181 -11.537 1.00 . A A . 17 PHE HZ 1 1
1 274 1 1 17 PHE N N 3.638 8.383 -13.737 1.00 . A A . 17 PHE N 1 1
1 275 1 1 17 PHE O O 3.921 5.067 -14.903 1.00 . A A . 17 PHE O 1 1
1 276 1 1 18 CYS C C 5.002 5.915 -17.651 1.00 . A A . 18 CYS C 1 1
1 277 1 1 18 CYS CA C 3.523 6.180 -17.403 1.00 . A A . 18 CYS CA 1 1
1 278 1 1 18 CYS CB C 2.870 6.900 -18.622 1.00 . A A . 18 CYS CB 1 1
1 279 1 1 18 CYS H H 2.814 7.718 -16.161 1.00 . A A . 18 CYS H 1 1
1 280 1 1 18 CYS HA H 3.065 5.203 -17.361 1.00 . A A . 18 CYS HA 1 1
1 281 1 1 18 CYS HB2 H 2.870 6.199 -19.484 1.00 . A A . 18 CYS HB2 1 1
1 282 1 1 18 CYS HB3 H 1.806 7.093 -18.369 1.00 . A A . 18 CYS HB3 1 1
1 283 1 1 18 CYS N N 3.227 6.811 -16.130 1.00 . A A . 18 CYS N 1 1
1 284 1 1 18 CYS O O 5.355 4.880 -18.208 1.00 . A A . 18 CYS O 1 1
1 285 1 1 18 CYS SG S 3.638 8.469 -19.150 1.00 . A A . 18 CYS SG 1 1
1 286 1 1 19 LEU C C 7.855 5.508 -16.419 1.00 . A A . 19 LEU C 1 1
1 287 1 1 19 LEU CA C 7.347 6.548 -17.411 1.00 . A A . 19 LEU CA 1 1
1 288 1 1 19 LEU CB C 8.211 7.838 -17.511 1.00 . A A . 19 LEU CB 1 1
1 289 1 1 19 LEU CD1 C 9.578 8.343 -15.408 1.00 . A A . 19 LEU CD1 1 1
1 290 1 1 19 LEU CD2 C 8.438 10.203 -16.637 1.00 . A A . 19 LEU CD2 1 1
1 291 1 1 19 LEU CG C 8.350 8.717 -16.252 1.00 . A A . 19 LEU CG 1 1
1 292 1 1 19 LEU H H 5.659 7.681 -16.831 1.00 . A A . 19 LEU H 1 1
1 293 1 1 19 LEU HA H 7.477 6.077 -18.374 1.00 . A A . 19 LEU HA 1 1
1 294 1 1 19 LEU HB2 H 9.230 7.570 -17.862 1.00 . A A . 19 LEU HB2 1 1
1 295 1 1 19 LEU HB3 H 7.750 8.460 -18.307 1.00 . A A . 19 LEU HB3 1 1
1 296 1 1 19 LEU HD11 H 9.626 8.976 -14.496 1.00 . A A . 19 LEU HD11 1 1
1 297 1 1 19 LEU HD12 H 10.511 8.502 -15.990 1.00 . A A . 19 LEU HD12 1 1
1 298 1 1 19 LEU HD13 H 9.547 7.280 -15.087 1.00 . A A . 19 LEU HD13 1 1
1 299 1 1 19 LEU HD21 H 8.527 10.829 -15.724 1.00 . A A . 19 LEU HD21 1 1
1 300 1 1 19 LEU HD22 H 7.527 10.515 -17.192 1.00 . A A . 19 LEU HD22 1 1
1 301 1 1 19 LEU HD23 H 9.331 10.384 -17.274 1.00 . A A . 19 LEU HD23 1 1
1 302 1 1 19 LEU HG H 7.437 8.590 -15.632 1.00 . A A . 19 LEU HG 1 1
1 303 1 1 19 LEU N N 5.925 6.825 -17.269 1.00 . A A . 19 LEU N 1 1
1 304 1 1 19 LEU O O 8.542 4.570 -16.816 1.00 . A A . 19 LEU O 1 1
1 305 1 1 20 VAL C C 7.348 3.239 -14.343 1.00 . A A . 20 VAL C 1 1
1 306 1 1 20 VAL CA C 7.852 4.651 -14.082 1.00 . A A . 20 VAL CA 1 1
1 307 1 1 20 VAL CB C 7.397 5.140 -12.704 1.00 . A A . 20 VAL CB 1 1
1 308 1 1 20 VAL CG1 C 7.673 4.096 -11.601 1.00 . A A . 20 VAL CG1 1 1
1 309 1 1 20 VAL CG2 C 8.158 6.437 -12.364 1.00 . A A . 20 VAL CG2 1 1
1 310 1 1 20 VAL H H 6.905 6.365 -14.822 1.00 . A A . 20 VAL H 1 1
1 311 1 1 20 VAL HA H 8.930 4.586 -14.079 1.00 . A A . 20 VAL HA 1 1
1 312 1 1 20 VAL HB H 6.308 5.358 -12.728 1.00 . A A . 20 VAL HB 1 1
1 313 1 1 20 VAL HG11 H 7.051 3.184 -11.727 1.00 . A A . 20 VAL HG11 1 1
1 314 1 1 20 VAL HG12 H 8.743 3.797 -11.609 1.00 . A A . 20 VAL HG12 1 1
1 315 1 1 20 VAL HG13 H 7.443 4.526 -10.603 1.00 . A A . 20 VAL HG13 1 1
1 316 1 1 20 VAL HG21 H 7.847 6.810 -11.365 1.00 . A A . 20 VAL HG21 1 1
1 317 1 1 20 VAL HG22 H 9.252 6.247 -12.336 1.00 . A A . 20 VAL HG22 1 1
1 318 1 1 20 VAL HG23 H 7.959 7.240 -13.106 1.00 . A A . 20 VAL HG23 1 1
1 319 1 1 20 VAL N N 7.459 5.594 -15.127 1.00 . A A . 20 VAL N 1 1
1 320 1 1 20 VAL O O 8.073 2.259 -14.207 1.00 . A A . 20 VAL O 1 1
1 321 1 1 21 THR C C 5.602 1.317 -16.450 1.00 . A A . 21 THR C 1 1
1 322 1 1 21 THR CA C 5.493 1.765 -15.001 1.00 . A A . 21 THR CA 1 1
1 323 1 1 21 THR CB C 4.040 1.660 -14.538 1.00 . A A . 21 THR CB 1 1
1 324 1 1 21 THR CG2 C 3.916 2.098 -13.072 1.00 . A A . 21 THR CG2 1 1
1 325 1 1 21 THR H H 5.497 3.882 -14.897 1.00 . A A . 21 THR H 1 1
1 326 1 1 21 THR HA H 6.041 1.037 -14.421 1.00 . A A . 21 THR HA 1 1
1 327 1 1 21 THR HB H 3.707 0.603 -14.611 1.00 . A A . 21 THR HB 1 1
1 328 1 1 21 THR HG1 H 3.335 3.371 -15.028 1.00 . A A . 21 THR HG1 1 1
1 329 1 1 21 THR HG21 H 4.592 1.497 -12.427 1.00 . A A . 21 THR HG21 1 1
1 330 1 1 21 THR HG22 H 2.874 1.956 -12.716 1.00 . A A . 21 THR HG22 1 1
1 331 1 1 21 THR HG23 H 4.176 3.170 -12.946 1.00 . A A . 21 THR HG23 1 1
1 332 1 1 21 THR N N 6.086 3.085 -14.786 1.00 . A A . 21 THR N 1 1
1 333 1 1 21 THR O O 4.884 0.410 -16.884 1.00 . A A . 21 THR O 1 1
1 334 1 1 21 THR OG1 O 3.147 2.468 -15.294 1.00 . A A . 21 THR OG1 1 1
1 335 1 1 22 LYS C C 5.679 1.587 -19.577 1.00 . A A . 22 LYS C 1 1
1 336 1 1 22 LYS CA C 6.855 1.723 -18.611 1.00 . A A . 22 LYS CA 1 1
1 337 1 1 22 LYS CB C 7.960 0.641 -18.765 1.00 . A A . 22 LYS CB 1 1
1 338 1 1 22 LYS CD C 8.878 1.618 -21.019 1.00 . A A . 22 LYS CD 1 1
1 339 1 1 22 LYS CE C 9.136 1.280 -22.495 1.00 . A A . 22 LYS CE 1 1
1 340 1 1 22 LYS CG C 8.493 0.371 -20.194 1.00 . A A . 22 LYS CG 1 1
1 341 1 1 22 LYS H H 7.054 2.669 -16.768 1.00 . A A . 22 LYS H 1 1
1 342 1 1 22 LYS HA H 7.326 2.649 -18.909 1.00 . A A . 22 LYS HA 1 1
1 343 1 1 22 LYS HB2 H 8.815 0.945 -18.124 1.00 . A A . 22 LYS HB2 1 1
1 344 1 1 22 LYS HB3 H 7.571 -0.314 -18.351 1.00 . A A . 22 LYS HB3 1 1
1 345 1 1 22 LYS HD2 H 8.039 2.345 -20.979 1.00 . A A . 22 LYS HD2 1 1
1 346 1 1 22 LYS HD3 H 9.769 2.094 -20.557 1.00 . A A . 22 LYS HD3 1 1
1 347 1 1 22 LYS HE2 H 10.037 0.639 -22.599 1.00 . A A . 22 LYS HE2 1 1
1 348 1 1 22 LYS HE3 H 8.260 0.744 -22.917 1.00 . A A . 22 LYS HE3 1 1
1 349 1 1 22 LYS HG2 H 9.368 -0.309 -20.118 1.00 . A A . 22 LYS HG2 1 1
1 350 1 1 22 LYS HG3 H 7.708 -0.188 -20.747 1.00 . A A . 22 LYS HG3 1 1
1 351 1 1 22 LYS HZ1 H 9.420 2.282 -24.298 1.00 . A A . 22 LYS HZ1 1 1
1 352 1 1 22 LYS HZ2 H 10.201 3.004 -22.974 1.00 . A A . 22 LYS HZ2 1 1
1 353 1 1 22 LYS HZ3 H 8.526 3.152 -23.157 1.00 . A A . 22 LYS HZ3 1 1
1 354 1 1 22 LYS N N 6.504 1.971 -17.220 1.00 . A A . 22 LYS N 1 1
1 355 1 1 22 LYS NZ N 9.338 2.515 -23.287 1.00 . A A . 22 LYS NZ 1 1
1 356 1 1 22 LYS O O 5.477 0.591 -20.266 1.00 . A A . 22 LYS O 1 1
1 357 1 1 23 LYS C C 3.919 3.944 -21.487 1.00 . A A . 23 LYS C 1 1
1 358 1 1 23 LYS CA C 3.747 2.736 -20.586 1.00 . A A . 23 LYS CA 1 1
1 359 1 1 23 LYS CB C 2.393 2.764 -19.835 1.00 . A A . 23 LYS CB 1 1
1 360 1 1 23 LYS CD C 1.023 1.225 -18.236 1.00 . A A . 23 LYS CD 1 1
1 361 1 1 23 LYS CE C 1.114 0.342 -16.980 1.00 . A A . 23 LYS CE 1 1
1 362 1 1 23 LYS CG C 2.396 1.699 -18.728 1.00 . A A . 23 LYS CG 1 1
1 363 1 1 23 LYS H H 4.968 3.389 -19.001 1.00 . A A . 23 LYS H 1 1
1 364 1 1 23 LYS HA H 3.745 1.876 -21.240 1.00 . A A . 23 LYS HA 1 1
1 365 1 1 23 LYS HB2 H 2.212 3.762 -19.381 1.00 . A A . 23 LYS HB2 1 1
1 366 1 1 23 LYS HB3 H 1.578 2.560 -20.562 1.00 . A A . 23 LYS HB3 1 1
1 367 1 1 23 LYS HD2 H 0.386 2.105 -18.001 1.00 . A A . 23 LYS HD2 1 1
1 368 1 1 23 LYS HD3 H 0.524 0.667 -19.057 1.00 . A A . 23 LYS HD3 1 1
1 369 1 1 23 LYS HE2 H 1.254 0.976 -16.079 1.00 . A A . 23 LYS HE2 1 1
1 370 1 1 23 LYS HE3 H 0.187 -0.257 -16.855 1.00 . A A . 23 LYS HE3 1 1
1 371 1 1 23 LYS HG2 H 2.944 0.821 -19.132 1.00 . A A . 23 LYS HG2 1 1
1 372 1 1 23 LYS HG3 H 2.976 2.099 -17.870 1.00 . A A . 23 LYS HG3 1 1
1 373 1 1 23 LYS HZ1 H 2.249 -1.106 -17.965 1.00 . A A . 23 LYS HZ1 1 1
1 374 1 1 23 LYS HZ2 H 2.287 -1.243 -16.266 1.00 . A A . 23 LYS HZ2 1 1
1 375 1 1 23 LYS HZ3 H 3.157 -0.031 -17.048 1.00 . A A . 23 LYS HZ3 1 1
1 376 1 1 23 LYS N N 4.847 2.638 -19.645 1.00 . A A . 23 LYS N 1 1
1 377 1 1 23 LYS NZ N 2.274 -0.580 -17.068 1.00 . A A . 23 LYS NZ 1 1
1 378 1 1 23 LYS O O 3.146 4.177 -22.408 1.00 . A A . 23 LYS O 1 1
1 379 1 1 24 CYS C C 6.351 5.115 -23.277 1.00 . A A . 24 CYS C 1 1
1 380 1 1 24 CYS CA C 5.424 5.735 -22.240 1.00 . A A . 24 CYS CA 1 1
1 381 1 1 24 CYS CB C 6.142 6.933 -21.563 1.00 . A A . 24 CYS CB 1 1
1 382 1 1 24 CYS H H 5.565 4.579 -20.479 1.00 . A A . 24 CYS H 1 1
1 383 1 1 24 CYS HA H 4.563 6.112 -22.773 1.00 . A A . 24 CYS HA 1 1
1 384 1 1 24 CYS HB2 H 6.974 6.552 -20.933 1.00 . A A . 24 CYS HB2 1 1
1 385 1 1 24 CYS HB3 H 6.583 7.591 -22.343 1.00 . A A . 24 CYS HB3 1 1
1 386 1 1 24 CYS N N 4.999 4.727 -21.286 1.00 . A A . 24 CYS N 1 1
1 387 1 1 24 CYS O O 7.291 4.369 -22.959 1.00 . A A . 24 CYS O 1 1
1 388 1 1 24 CYS SG S 5.017 7.942 -20.546 1.00 . A A . 24 CYS SG 1 1
2 389 1 1 1 PHE C C 1.344 0.897 -1.701 1.00 . A A . 1 PHE C 1 1
2 390 1 1 1 PHE CA C 1.485 -0.241 -0.718 1.00 . A A . 1 PHE CA 1 1
2 391 1 1 1 PHE CB C 2.277 -1.399 -1.376 1.00 . A A . 1 PHE CB 1 1
2 392 1 1 1 PHE CD1 C 3.418 -2.353 0.660 1.00 . A A . 1 PHE CD1 1 1
2 393 1 1 1 PHE CD2 C 1.750 -3.700 -0.467 1.00 . A A . 1 PHE CD2 1 1
2 394 1 1 1 PHE CE1 C 3.605 -3.372 1.603 1.00 . A A . 1 PHE CE1 1 1
2 395 1 1 1 PHE CE2 C 1.933 -4.720 0.476 1.00 . A A . 1 PHE CE2 1 1
2 396 1 1 1 PHE CG C 2.487 -2.506 -0.382 1.00 . A A . 1 PHE CG 1 1
2 397 1 1 1 PHE CZ C 2.861 -4.555 1.512 1.00 . A A . 1 PHE CZ 1 1
2 398 1 1 1 PHE H1 H 0.162 -1.380 0.412 1.00 . A A . 1 PHE H1 1 1
2 399 1 1 1 PHE HA H 2.011 0.147 0.141 1.00 . A A . 1 PHE HA 1 1
2 400 1 1 1 PHE HB2 H 1.724 -1.803 -2.251 1.00 . A A . 1 PHE HB2 1 1
2 401 1 1 1 PHE HB3 H 3.277 -1.049 -1.709 1.00 . A A . 1 PHE HB3 1 1
2 402 1 1 1 PHE HD1 H 3.992 -1.442 0.739 1.00 . A A . 1 PHE HD1 1 1
2 403 1 1 1 PHE HD2 H 1.028 -3.828 -1.259 1.00 . A A . 1 PHE HD2 1 1
2 404 1 1 1 PHE HE1 H 4.317 -3.243 2.405 1.00 . A A . 1 PHE HE1 1 1
2 405 1 1 1 PHE HE2 H 1.358 -5.632 0.410 1.00 . A A . 1 PHE HE2 1 1
2 406 1 1 1 PHE HZ H 3.002 -5.337 2.243 1.00 . A A . 1 PHE HZ 1 1
2 407 1 1 1 PHE N N 0.173 -0.668 -0.285 1.00 . A A . 1 PHE N 1 1
2 408 1 1 1 PHE O O 2.237 1.722 -1.873 1.00 . A A . 1 PHE O 1 1
2 409 1 1 2 LEU C C -1.511 2.359 -3.697 1.00 . A A . 2 LEU C 1 1
2 410 1 1 2 LEU CA C -0.055 1.957 -3.408 1.00 . A A . 2 LEU CA 1 1
2 411 1 1 2 LEU CB C 0.618 1.524 -4.749 1.00 . A A . 2 LEU CB 1 1
2 412 1 1 2 LEU CD1 C 0.602 0.316 -6.961 1.00 . A A . 2 LEU CD1 1 1
2 413 1 1 2 LEU CD2 C 0.034 -0.995 -4.899 1.00 . A A . 2 LEU CD2 1 1
2 414 1 1 2 LEU CG C -0.046 0.387 -5.568 1.00 . A A . 2 LEU CG 1 1
2 415 1 1 2 LEU H H -0.500 0.275 -2.178 1.00 . A A . 2 LEU H 1 1
2 416 1 1 2 LEU HA H 0.426 2.870 -3.091 1.00 . A A . 2 LEU HA 1 1
2 417 1 1 2 LEU HB2 H 0.675 2.417 -5.406 1.00 . A A . 2 LEU HB2 1 1
2 418 1 1 2 LEU HB3 H 1.667 1.231 -4.529 1.00 . A A . 2 LEU HB3 1 1
2 419 1 1 2 LEU HD11 H 0.503 1.292 -7.483 1.00 . A A . 2 LEU HD11 1 1
2 420 1 1 2 LEU HD12 H 0.111 -0.468 -7.576 1.00 . A A . 2 LEU HD12 1 1
2 421 1 1 2 LEU HD13 H 1.681 0.070 -6.867 1.00 . A A . 2 LEU HD13 1 1
2 422 1 1 2 LEU HD21 H 1.091 -1.252 -4.675 1.00 . A A . 2 LEU HD21 1 1
2 423 1 1 2 LEU HD22 H -0.381 -1.774 -5.574 1.00 . A A . 2 LEU HD22 1 1
2 424 1 1 2 LEU HD23 H -0.547 -1.018 -3.953 1.00 . A A . 2 LEU HD23 1 1
2 425 1 1 2 LEU HG H -1.118 0.636 -5.721 1.00 . A A . 2 LEU HG 1 1
2 426 1 1 2 LEU N N 0.185 0.972 -2.375 1.00 . A A . 2 LEU N 1 1
2 427 1 1 2 LEU O O -1.670 3.037 -4.713 1.00 . A A . 2 LEU O 1 1
2 428 1 1 3 PRO C C -4.189 3.948 -3.596 1.00 . A A . 3 PRO C 1 1
2 429 1 1 3 PRO CA C -3.960 2.446 -3.493 1.00 . A A . 3 PRO CA 1 1
2 430 1 1 3 PRO CB C -4.922 1.778 -2.496 1.00 . A A . 3 PRO CB 1 1
2 431 1 1 3 PRO CD C -2.698 1.473 -1.660 1.00 . A A . 3 PRO CD 1 1
2 432 1 1 3 PRO CG C -4.133 1.704 -1.184 1.00 . A A . 3 PRO CG 1 1
2 433 1 1 3 PRO HA H -4.073 2.054 -4.494 1.00 . A A . 3 PRO HA 1 1
2 434 1 1 3 PRO HB2 H -5.888 2.316 -2.385 1.00 . A A . 3 PRO HB2 1 1
2 435 1 1 3 PRO HB3 H -5.135 0.744 -2.843 1.00 . A A . 3 PRO HB3 1 1
2 436 1 1 3 PRO HD2 H -1.960 1.919 -0.959 1.00 . A A . 3 PRO HD2 1 1
2 437 1 1 3 PRO HD3 H -2.509 0.384 -1.768 1.00 . A A . 3 PRO HD3 1 1
2 438 1 1 3 PRO HG2 H -4.203 2.670 -0.640 1.00 . A A . 3 PRO HG2 1 1
2 439 1 1 3 PRO HG3 H -4.493 0.891 -0.518 1.00 . A A . 3 PRO HG3 1 1
2 440 1 1 3 PRO N N -2.627 2.100 -2.986 1.00 . A A . 3 PRO N 1 1
2 441 1 1 3 PRO O O -4.742 4.416 -4.591 1.00 . A A . 3 PRO O 1 1
2 442 1 1 4 ILE C C -2.853 6.752 -3.728 1.00 . A A . 4 ILE C 1 1
2 443 1 1 4 ILE CA C -3.757 6.188 -2.639 1.00 . A A . 4 ILE CA 1 1
2 444 1 1 4 ILE CB C -3.452 6.808 -1.274 1.00 . A A . 4 ILE CB 1 1
2 445 1 1 4 ILE CD1 C -1.754 7.060 0.646 1.00 . A A . 4 ILE CD1 1 1
2 446 1 1 4 ILE CG1 C -2.097 6.354 -0.672 1.00 . A A . 4 ILE CG1 1 1
2 447 1 1 4 ILE CG2 C -4.637 6.466 -0.343 1.00 . A A . 4 ILE CG2 1 1
2 448 1 1 4 ILE H H -3.367 4.319 -1.774 1.00 . A A . 4 ILE H 1 1
2 449 1 1 4 ILE HA H -4.757 6.490 -2.911 1.00 . A A . 4 ILE HA 1 1
2 450 1 1 4 ILE HB H -3.425 7.913 -1.382 1.00 . A A . 4 ILE HB 1 1
2 451 1 1 4 ILE HD11 H -2.480 6.797 1.445 1.00 . A A . 4 ILE HD11 1 1
2 452 1 1 4 ILE HD12 H -0.743 6.761 0.997 1.00 . A A . 4 ILE HD12 1 1
2 453 1 1 4 ILE HD13 H -1.763 8.163 0.517 1.00 . A A . 4 ILE HD13 1 1
2 454 1 1 4 ILE HG12 H -2.110 5.258 -0.494 1.00 . A A . 4 ILE HG12 1 1
2 455 1 1 4 ILE HG13 H -1.279 6.576 -1.390 1.00 . A A . 4 ILE HG13 1 1
2 456 1 1 4 ILE HG21 H -4.542 7.004 0.624 1.00 . A A . 4 ILE HG21 1 1
2 457 1 1 4 ILE HG22 H -5.601 6.771 -0.803 1.00 . A A . 4 ILE HG22 1 1
2 458 1 1 4 ILE HG23 H -4.678 5.377 -0.126 1.00 . A A . 4 ILE HG23 1 1
2 459 1 1 4 ILE N N -3.739 4.735 -2.601 1.00 . A A . 4 ILE N 1 1
2 460 1 1 4 ILE O O -3.212 7.700 -4.423 1.00 . A A . 4 ILE O 1 1
2 461 1 1 5 LEU C C -1.293 6.254 -6.370 1.00 . A A . 5 LEU C 1 1
2 462 1 1 5 LEU CA C -0.720 6.476 -4.980 1.00 . A A . 5 LEU CA 1 1
2 463 1 1 5 LEU CB C 0.590 5.677 -4.758 1.00 . A A . 5 LEU CB 1 1
2 464 1 1 5 LEU CD1 C 3.106 5.722 -4.846 1.00 . A A . 5 LEU CD1 1 1
2 465 1 1 5 LEU CD2 C 1.858 5.494 -7.001 1.00 . A A . 5 LEU CD2 1 1
2 466 1 1 5 LEU CG C 1.819 6.109 -5.591 1.00 . A A . 5 LEU CG 1 1
2 467 1 1 5 LEU H H -1.431 5.349 -3.372 1.00 . A A . 5 LEU H 1 1
2 468 1 1 5 LEU HA H -0.498 7.529 -4.890 1.00 . A A . 5 LEU HA 1 1
2 469 1 1 5 LEU HB2 H 0.862 5.813 -3.690 1.00 . A A . 5 LEU HB2 1 1
2 470 1 1 5 LEU HB3 H 0.410 4.591 -4.910 1.00 . A A . 5 LEU HB3 1 1
2 471 1 1 5 LEU HD11 H 3.137 6.199 -3.843 1.00 . A A . 5 LEU HD11 1 1
2 472 1 1 5 LEU HD12 H 4.001 6.050 -5.415 1.00 . A A . 5 LEU HD12 1 1
2 473 1 1 5 LEU HD13 H 3.159 4.620 -4.709 1.00 . A A . 5 LEU HD13 1 1
2 474 1 1 5 LEU HD21 H 1.012 5.851 -7.627 1.00 . A A . 5 LEU HD21 1 1
2 475 1 1 5 LEU HD22 H 1.813 4.386 -6.935 1.00 . A A . 5 LEU HD22 1 1
2 476 1 1 5 LEU HD23 H 2.803 5.777 -7.511 1.00 . A A . 5 LEU HD23 1 1
2 477 1 1 5 LEU HG H 1.806 7.217 -5.685 1.00 . A A . 5 LEU HG 1 1
2 478 1 1 5 LEU N N -1.671 6.134 -3.939 1.00 . A A . 5 LEU N 1 1
2 479 1 1 5 LEU O O -1.194 7.113 -7.240 1.00 . A A . 5 LEU O 1 1
2 480 1 1 6 ALA C C -3.823 5.806 -8.103 1.00 . A A . 6 ALA C 1 1
2 481 1 1 6 ALA CA C -2.683 4.829 -7.832 1.00 . A A . 6 ALA CA 1 1
2 482 1 1 6 ALA CB C -3.222 3.386 -7.774 1.00 . A A . 6 ALA CB 1 1
2 483 1 1 6 ALA H H -2.006 4.407 -5.900 1.00 . A A . 6 ALA H 1 1
2 484 1 1 6 ALA HA H -1.986 4.922 -8.652 1.00 . A A . 6 ALA HA 1 1
2 485 1 1 6 ALA HB1 H -3.941 3.269 -6.936 1.00 . A A . 6 ALA HB1 1 1
2 486 1 1 6 ALA HB2 H -3.731 3.114 -8.724 1.00 . A A . 6 ALA HB2 1 1
2 487 1 1 6 ALA HB3 H -2.383 2.677 -7.608 1.00 . A A . 6 ALA HB3 1 1
2 488 1 1 6 ALA N N -1.972 5.114 -6.602 1.00 . A A . 6 ALA N 1 1
2 489 1 1 6 ALA O O -3.986 6.302 -9.217 1.00 . A A . 6 ALA O 1 1
2 490 1 1 7 SER C C -5.176 8.536 -7.493 1.00 . A A . 7 SER C 1 1
2 491 1 1 7 SER CA C -5.680 7.137 -7.152 1.00 . A A . 7 SER CA 1 1
2 492 1 1 7 SER CB C -6.488 7.190 -5.825 1.00 . A A . 7 SER CB 1 1
2 493 1 1 7 SER H H -4.488 5.686 -6.186 1.00 . A A . 7 SER H 1 1
2 494 1 1 7 SER HA H -6.347 6.842 -7.948 1.00 . A A . 7 SER HA 1 1
2 495 1 1 7 SER HB2 H -6.802 6.155 -5.572 1.00 . A A . 7 SER HB2 1 1
2 496 1 1 7 SER HB3 H -5.841 7.559 -5.001 1.00 . A A . 7 SER HB3 1 1
2 497 1 1 7 SER HG H -8.160 7.914 -5.131 1.00 . A A . 7 SER HG 1 1
2 498 1 1 7 SER N N -4.615 6.143 -7.063 1.00 . A A . 7 SER N 1 1
2 499 1 1 7 SER O O -5.655 9.175 -8.429 1.00 . A A . 7 SER O 1 1
2 500 1 1 7 SER OG O -7.651 8.011 -5.939 1.00 . A A . 7 SER OG 1 1
2 501 1 1 8 LEU C C -2.833 10.333 -8.483 1.00 . A A . 8 LEU C 1 1
2 502 1 1 8 LEU CA C -3.531 10.327 -7.128 1.00 . A A . 8 LEU CA 1 1
2 503 1 1 8 LEU CB C -2.672 10.920 -5.976 1.00 . A A . 8 LEU CB 1 1
2 504 1 1 8 LEU CD1 C -0.157 10.918 -6.524 1.00 . A A . 8 LEU CD1 1 1
2 505 1 1 8 LEU CD2 C -0.948 10.379 -4.210 1.00 . A A . 8 LEU CD2 1 1
2 506 1 1 8 LEU CG C -1.294 10.283 -5.705 1.00 . A A . 8 LEU CG 1 1
2 507 1 1 8 LEU H H -3.734 8.538 -6.033 1.00 . A A . 8 LEU H 1 1
2 508 1 1 8 LEU HA H -4.358 11.013 -7.235 1.00 . A A . 8 LEU HA 1 1
2 509 1 1 8 LEU HB2 H -2.525 12.008 -6.147 1.00 . A A . 8 LEU HB2 1 1
2 510 1 1 8 LEU HB3 H -3.279 10.816 -5.052 1.00 . A A . 8 LEU HB3 1 1
2 511 1 1 8 LEU HD11 H -0.336 10.824 -7.617 1.00 . A A . 8 LEU HD11 1 1
2 512 1 1 8 LEU HD12 H 0.804 10.413 -6.289 1.00 . A A . 8 LEU HD12 1 1
2 513 1 1 8 LEU HD13 H -0.053 11.994 -6.271 1.00 . A A . 8 LEU HD13 1 1
2 514 1 1 8 LEU HD21 H -0.886 11.441 -3.890 1.00 . A A . 8 LEU HD21 1 1
2 515 1 1 8 LEU HD22 H 0.030 9.894 -4.006 1.00 . A A . 8 LEU HD22 1 1
2 516 1 1 8 LEU HD23 H -1.724 9.870 -3.599 1.00 . A A . 8 LEU HD23 1 1
2 517 1 1 8 LEU HG H -1.361 9.204 -5.963 1.00 . A A . 8 LEU HG 1 1
2 518 1 1 8 LEU N N -4.127 9.040 -6.800 1.00 . A A . 8 LEU N 1 1
2 519 1 1 8 LEU O O -2.888 11.318 -9.220 1.00 . A A . 8 LEU O 1 1
2 520 1 1 9 ALA C C -2.618 9.119 -11.317 1.00 . A A . 9 ALA C 1 1
2 521 1 1 9 ALA CA C -1.606 9.031 -10.185 1.00 . A A . 9 ALA CA 1 1
2 522 1 1 9 ALA CB C -0.872 7.680 -10.264 1.00 . A A . 9 ALA CB 1 1
2 523 1 1 9 ALA H H -2.094 8.441 -8.251 1.00 . A A . 9 ALA H 1 1
2 524 1 1 9 ALA HA H -0.889 9.824 -10.337 1.00 . A A . 9 ALA HA 1 1
2 525 1 1 9 ALA HB1 H -0.069 7.638 -9.498 1.00 . A A . 9 ALA HB1 1 1
2 526 1 1 9 ALA HB2 H -1.573 6.840 -10.071 1.00 . A A . 9 ALA HB2 1 1
2 527 1 1 9 ALA HB3 H -0.414 7.535 -11.265 1.00 . A A . 9 ALA HB3 1 1
2 528 1 1 9 ALA N N -2.191 9.212 -8.875 1.00 . A A . 9 ALA N 1 1
2 529 1 1 9 ALA O O -2.380 9.804 -12.305 1.00 . A A . 9 ALA O 1 1
2 530 1 1 10 ALA C C -5.453 10.080 -12.141 1.00 . A A . 10 ALA C 1 1
2 531 1 1 10 ALA CA C -4.886 8.658 -12.124 1.00 . A A . 10 ALA CA 1 1
2 532 1 1 10 ALA CB C -6.004 7.656 -11.772 1.00 . A A . 10 ALA CB 1 1
2 533 1 1 10 ALA H H -3.963 7.878 -10.410 1.00 . A A . 10 ALA H 1 1
2 534 1 1 10 ALA HA H -4.519 8.455 -13.119 1.00 . A A . 10 ALA HA 1 1
2 535 1 1 10 ALA HB1 H -6.843 7.726 -12.496 1.00 . A A . 10 ALA HB1 1 1
2 536 1 1 10 ALA HB2 H -5.603 6.620 -11.796 1.00 . A A . 10 ALA HB2 1 1
2 537 1 1 10 ALA HB3 H -6.396 7.846 -10.750 1.00 . A A . 10 ALA HB3 1 1
2 538 1 1 10 ALA N N -3.795 8.483 -11.185 1.00 . A A . 10 ALA N 1 1
2 539 1 1 10 ALA O O -5.667 10.673 -13.194 1.00 . A A . 10 ALA O 1 1
2 540 1 1 11 LYS C C -5.377 13.155 -11.283 1.00 . A A . 11 LYS C 1 1
2 541 1 1 11 LYS CA C -6.227 11.995 -10.757 1.00 . A A . 11 LYS CA 1 1
2 542 1 1 11 LYS CB C -6.580 12.147 -9.252 1.00 . A A . 11 LYS CB 1 1
2 543 1 1 11 LYS CD C -5.853 14.247 -8.030 1.00 . A A . 11 LYS CD 1 1
2 544 1 1 11 LYS CE C -6.155 15.689 -7.620 1.00 . A A . 11 LYS CE 1 1
2 545 1 1 11 LYS CG C -7.010 13.539 -8.756 1.00 . A A . 11 LYS CG 1 1
2 546 1 1 11 LYS H H -5.526 10.131 -10.120 1.00 . A A . 11 LYS H 1 1
2 547 1 1 11 LYS HA H -7.147 12.044 -11.320 1.00 . A A . 11 LYS HA 1 1
2 548 1 1 11 LYS HB2 H -7.400 11.427 -9.041 1.00 . A A . 11 LYS HB2 1 1
2 549 1 1 11 LYS HB3 H -5.709 11.808 -8.651 1.00 . A A . 11 LYS HB3 1 1
2 550 1 1 11 LYS HD2 H -5.591 13.639 -7.138 1.00 . A A . 11 LYS HD2 1 1
2 551 1 1 11 LYS HD3 H -4.978 14.237 -8.714 1.00 . A A . 11 LYS HD3 1 1
2 552 1 1 11 LYS HE2 H -6.365 16.309 -8.517 1.00 . A A . 11 LYS HE2 1 1
2 553 1 1 11 LYS HE3 H -7.028 15.728 -6.934 1.00 . A A . 11 LYS HE3 1 1
2 554 1 1 11 LYS HG2 H -7.386 14.142 -9.610 1.00 . A A . 11 LYS HG2 1 1
2 555 1 1 11 LYS HG3 H -7.853 13.413 -8.043 1.00 . A A . 11 LYS HG3 1 1
2 556 1 1 11 LYS HZ1 H -4.142 16.197 -7.533 1.00 . A A . 11 LYS HZ1 1 1
2 557 1 1 11 LYS HZ2 H -4.793 15.714 -6.053 1.00 . A A . 11 LYS HZ2 1 1
2 558 1 1 11 LYS HZ3 H -5.151 17.252 -6.673 1.00 . A A . 11 LYS HZ3 1 1
2 559 1 1 11 LYS N N -5.675 10.666 -10.949 1.00 . A A . 11 LYS N 1 1
2 560 1 1 11 LYS NZ N -4.981 16.257 -6.921 1.00 . A A . 11 LYS NZ 1 1
2 561 1 1 11 LYS O O -5.914 14.100 -11.857 1.00 . A A . 11 LYS O 1 1
2 562 1 1 12 PHE C C -1.732 13.840 -11.880 1.00 . A A . 12 PHE C 1 1
2 563 1 1 12 PHE CA C -3.200 14.198 -11.677 1.00 . A A . 12 PHE CA 1 1
2 564 1 1 12 PHE CB C -3.326 15.585 -10.941 1.00 . A A . 12 PHE CB 1 1
2 565 1 1 12 PHE CD1 C -2.532 17.102 -9.061 1.00 . A A . 12 PHE CD1 1 1
2 566 1 1 12 PHE CD2 C -2.342 14.714 -8.751 1.00 . A A . 12 PHE CD2 1 1
2 567 1 1 12 PHE CE1 C -1.971 17.318 -7.796 1.00 . A A . 12 PHE CE1 1 1
2 568 1 1 12 PHE CE2 C -1.788 14.923 -7.481 1.00 . A A . 12 PHE CE2 1 1
2 569 1 1 12 PHE CG C -2.721 15.802 -9.562 1.00 . A A . 12 PHE CG 1 1
2 570 1 1 12 PHE CZ C -1.601 16.225 -7.004 1.00 . A A . 12 PHE CZ 1 1
2 571 1 1 12 PHE H H -3.620 12.398 -10.588 1.00 . A A . 12 PHE H 1 1
2 572 1 1 12 PHE HA H -3.564 14.360 -12.681 1.00 . A A . 12 PHE HA 1 1
2 573 1 1 12 PHE HB2 H -2.863 16.349 -11.602 1.00 . A A . 12 PHE HB2 1 1
2 574 1 1 12 PHE HB3 H -4.405 15.837 -10.864 1.00 . A A . 12 PHE HB3 1 1
2 575 1 1 12 PHE HD1 H -2.792 17.947 -9.681 1.00 . A A . 12 PHE HD1 1 1
2 576 1 1 12 PHE HD2 H -2.446 13.695 -9.094 1.00 . A A . 12 PHE HD2 1 1
2 577 1 1 12 PHE HE1 H -1.792 18.324 -7.446 1.00 . A A . 12 PHE HE1 1 1
2 578 1 1 12 PHE HE2 H -1.471 14.079 -6.886 1.00 . A A . 12 PHE HE2 1 1
2 579 1 1 12 PHE HZ H -1.136 16.386 -6.042 1.00 . A A . 12 PHE HZ 1 1
2 580 1 1 12 PHE N N -4.036 13.139 -11.110 1.00 . A A . 12 PHE N 1 1
2 581 1 1 12 PHE O O -0.931 14.680 -12.282 1.00 . A A . 12 PHE O 1 1
2 582 1 1 13 GLY C C 0.313 11.252 -13.130 1.00 . A A . 13 GLY C 1 1
2 583 1 1 13 GLY CA C 0.037 12.114 -11.906 1.00 . A A . 13 GLY CA 1 1
2 584 1 1 13 GLY H H -1.995 11.870 -11.412 1.00 . A A . 13 GLY H 1 1
2 585 1 1 13 GLY HA2 H 0.693 12.968 -11.984 1.00 . A A . 13 GLY HA2 1 1
2 586 1 1 13 GLY HA3 H 0.301 11.508 -11.052 1.00 . A A . 13 GLY HA3 1 1
2 587 1 1 13 GLY N N -1.334 12.568 -11.675 1.00 . A A . 13 GLY N 1 1
2 588 1 1 13 GLY O O 1.334 10.563 -13.068 1.00 . A A . 13 GLY O 1 1
2 589 1 1 14 PRO C C 0.983 9.928 -15.891 1.00 . A A . 14 PRO C 1 1
2 590 1 1 14 PRO CA C -0.313 9.958 -15.110 1.00 . A A . 14 PRO CA 1 1
2 591 1 1 14 PRO CB C -1.539 10.056 -16.034 1.00 . A A . 14 PRO CB 1 1
2 592 1 1 14 PRO CD C -1.530 11.998 -14.664 1.00 . A A . 14 PRO CD 1 1
2 593 1 1 14 PRO CG C -1.858 11.553 -16.087 1.00 . A A . 14 PRO CG 1 1
2 594 1 1 14 PRO HA H -0.335 9.068 -14.498 1.00 . A A . 14 PRO HA 1 1
2 595 1 1 14 PRO HB2 H -1.380 9.608 -17.038 1.00 . A A . 14 PRO HB2 1 1
2 596 1 1 14 PRO HB3 H -2.389 9.535 -15.544 1.00 . A A . 14 PRO HB3 1 1
2 597 1 1 14 PRO HD2 H -1.245 13.071 -14.612 1.00 . A A . 14 PRO HD2 1 1
2 598 1 1 14 PRO HD3 H -2.404 11.800 -14.009 1.00 . A A . 14 PRO HD3 1 1
2 599 1 1 14 PRO HG2 H -1.193 12.065 -16.815 1.00 . A A . 14 PRO HG2 1 1
2 600 1 1 14 PRO HG3 H -2.919 11.749 -16.353 1.00 . A A . 14 PRO HG3 1 1
2 601 1 1 14 PRO N N -0.425 11.129 -14.245 1.00 . A A . 14 PRO N 1 1
2 602 1 1 14 PRO O O 1.461 8.845 -16.212 1.00 . A A . 14 PRO O 1 1
2 603 1 1 15 LYS C C 4.020 10.560 -16.255 1.00 . A A . 15 LYS C 1 1
2 604 1 1 15 LYS CA C 2.816 11.141 -16.992 1.00 . A A . 15 LYS CA 1 1
2 605 1 1 15 LYS CB C 3.102 12.586 -17.484 1.00 . A A . 15 LYS CB 1 1
2 606 1 1 15 LYS CD C 3.953 11.959 -19.845 1.00 . A A . 15 LYS CD 1 1
2 607 1 1 15 LYS CE C 4.996 12.153 -20.960 1.00 . A A . 15 LYS CE 1 1
2 608 1 1 15 LYS CG C 4.231 12.725 -18.533 1.00 . A A . 15 LYS CG 1 1
2 609 1 1 15 LYS H H 1.146 11.943 -15.956 1.00 . A A . 15 LYS H 1 1
2 610 1 1 15 LYS HA H 2.665 10.509 -17.854 1.00 . A A . 15 LYS HA 1 1
2 611 1 1 15 LYS HB2 H 2.166 12.982 -17.933 1.00 . A A . 15 LYS HB2 1 1
2 612 1 1 15 LYS HB3 H 3.337 13.227 -16.607 1.00 . A A . 15 LYS HB3 1 1
2 613 1 1 15 LYS HD2 H 3.938 10.874 -19.606 1.00 . A A . 15 LYS HD2 1 1
2 614 1 1 15 LYS HD3 H 2.940 12.219 -20.220 1.00 . A A . 15 LYS HD3 1 1
2 615 1 1 15 LYS HE2 H 6.020 11.981 -20.567 1.00 . A A . 15 LYS HE2 1 1
2 616 1 1 15 LYS HE3 H 4.802 11.435 -21.785 1.00 . A A . 15 LYS HE3 1 1
2 617 1 1 15 LYS HG2 H 4.349 13.810 -18.745 1.00 . A A . 15 LYS HG2 1 1
2 618 1 1 15 LYS HG3 H 5.184 12.366 -18.090 1.00 . A A . 15 LYS HG3 1 1
2 619 1 1 15 LYS HZ1 H 3.984 13.693 -21.924 1.00 . A A . 15 LYS HZ1 1 1
2 620 1 1 15 LYS HZ2 H 5.635 13.631 -22.283 1.00 . A A . 15 LYS HZ2 1 1
2 621 1 1 15 LYS HZ3 H 5.118 14.223 -20.781 1.00 . A A . 15 LYS HZ3 1 1
2 622 1 1 15 LYS N N 1.579 11.088 -16.231 1.00 . A A . 15 LYS N 1 1
2 623 1 1 15 LYS NZ N 4.930 13.522 -21.526 1.00 . A A . 15 LYS NZ 1 1
2 624 1 1 15 LYS O O 4.796 9.800 -16.829 1.00 . A A . 15 LYS O 1 1
2 625 1 1 16 LEU C C 4.956 8.756 -13.894 1.00 . A A . 16 LEU C 1 1
2 626 1 1 16 LEU CA C 5.225 10.236 -14.133 1.00 . A A . 16 LEU CA 1 1
2 627 1 1 16 LEU CB C 5.553 11.037 -12.842 1.00 . A A . 16 LEU CB 1 1
2 628 1 1 16 LEU CD1 C 4.519 10.028 -10.720 1.00 . A A . 16 LEU CD1 1 1
2 629 1 1 16 LEU CD2 C 4.559 12.509 -11.040 1.00 . A A . 16 LEU CD2 1 1
2 630 1 1 16 LEU CG C 4.455 11.156 -11.763 1.00 . A A . 16 LEU CG 1 1
2 631 1 1 16 LEU H H 3.553 11.459 -14.467 1.00 . A A . 16 LEU H 1 1
2 632 1 1 16 LEU HA H 6.134 10.258 -14.716 1.00 . A A . 16 LEU HA 1 1
2 633 1 1 16 LEU HB2 H 6.466 10.619 -12.368 1.00 . A A . 16 LEU HB2 1 1
2 634 1 1 16 LEU HB3 H 5.813 12.067 -13.170 1.00 . A A . 16 LEU HB3 1 1
2 635 1 1 16 LEU HD11 H 4.412 9.025 -11.185 1.00 . A A . 16 LEU HD11 1 1
2 636 1 1 16 LEU HD12 H 3.707 10.152 -9.972 1.00 . A A . 16 LEU HD12 1 1
2 637 1 1 16 LEU HD13 H 5.490 10.060 -10.182 1.00 . A A . 16 LEU HD13 1 1
2 638 1 1 16 LEU HD21 H 5.539 12.595 -10.523 1.00 . A A . 16 LEU HD21 1 1
2 639 1 1 16 LEU HD22 H 3.756 12.604 -10.279 1.00 . A A . 16 LEU HD22 1 1
2 640 1 1 16 LEU HD23 H 4.463 13.351 -11.758 1.00 . A A . 16 LEU HD23 1 1
2 641 1 1 16 LEU HG H 3.461 11.127 -12.260 1.00 . A A . 16 LEU HG 1 1
2 642 1 1 16 LEU N N 4.190 10.861 -14.946 1.00 . A A . 16 LEU N 1 1
2 643 1 1 16 LEU O O 5.855 7.928 -13.997 1.00 . A A . 16 LEU O 1 1
2 644 1 1 17 PHE C C 3.526 6.128 -14.728 1.00 . A A . 17 PHE C 1 1
2 645 1 1 17 PHE CA C 3.273 6.981 -13.480 1.00 . A A . 17 PHE CA 1 1
2 646 1 1 17 PHE CB C 1.775 6.966 -13.088 1.00 . A A . 17 PHE CB 1 1
2 647 1 1 17 PHE CD1 C 1.799 5.286 -11.199 1.00 . A A . 17 PHE CD1 1 1
2 648 1 1 17 PHE CD2 C 0.480 4.795 -13.164 1.00 . A A . 17 PHE CD2 1 1
2 649 1 1 17 PHE CE1 C 1.369 4.092 -10.607 1.00 . A A . 17 PHE CE1 1 1
2 650 1 1 17 PHE CE2 C 0.047 3.599 -12.578 1.00 . A A . 17 PHE CE2 1 1
2 651 1 1 17 PHE CG C 1.358 5.655 -12.482 1.00 . A A . 17 PHE CG 1 1
2 652 1 1 17 PHE CZ C 0.490 3.248 -11.297 1.00 . A A . 17 PHE CZ 1 1
2 653 1 1 17 PHE H H 2.972 9.054 -13.548 1.00 . A A . 17 PHE H 1 1
2 654 1 1 17 PHE HA H 3.871 6.566 -12.682 1.00 . A A . 17 PHE HA 1 1
2 655 1 1 17 PHE HB2 H 1.597 7.746 -12.317 1.00 . A A . 17 PHE HB2 1 1
2 656 1 1 17 PHE HB3 H 1.127 7.199 -13.960 1.00 . A A . 17 PHE HB3 1 1
2 657 1 1 17 PHE HD1 H 2.457 5.943 -10.649 1.00 . A A . 17 PHE HD1 1 1
2 658 1 1 17 PHE HD2 H 0.117 5.073 -14.143 1.00 . A A . 17 PHE HD2 1 1
2 659 1 1 17 PHE HE1 H 1.704 3.828 -9.615 1.00 . A A . 17 PHE HE1 1 1
2 660 1 1 17 PHE HE2 H -0.644 2.957 -13.104 1.00 . A A . 17 PHE HE2 1 1
2 661 1 1 17 PHE HZ H 0.147 2.334 -10.835 1.00 . A A . 17 PHE HZ 1 1
2 662 1 1 17 PHE N N 3.687 8.366 -13.650 1.00 . A A . 17 PHE N 1 1
2 663 1 1 17 PHE O O 3.967 4.979 -14.661 1.00 . A A . 17 PHE O 1 1
2 664 1 1 18 CYS C C 5.103 5.896 -17.402 1.00 . A A . 18 CYS C 1 1
2 665 1 1 18 CYS CA C 3.612 6.157 -17.219 1.00 . A A . 18 CYS CA 1 1
2 666 1 1 18 CYS CB C 3.102 7.131 -18.321 1.00 . A A . 18 CYS CB 1 1
2 667 1 1 18 CYS H H 2.834 7.601 -15.929 1.00 . A A . 18 CYS H 1 1
2 668 1 1 18 CYS HA H 3.105 5.208 -17.311 1.00 . A A . 18 CYS HA 1 1
2 669 1 1 18 CYS HB2 H 2.012 7.274 -18.164 1.00 . A A . 18 CYS HB2 1 1
2 670 1 1 18 CYS HB3 H 3.575 8.124 -18.166 1.00 . A A . 18 CYS HB3 1 1
2 671 1 1 18 CYS N N 3.285 6.712 -15.918 1.00 . A A . 18 CYS N 1 1
2 672 1 1 18 CYS O O 5.493 4.841 -17.903 1.00 . A A . 18 CYS O 1 1
2 673 1 1 18 CYS SG S 3.361 6.617 -20.049 1.00 . A A . 18 CYS SG 1 1
2 674 1 1 19 LEU C C 7.888 5.583 -15.999 1.00 . A A . 19 LEU C 1 1
2 675 1 1 19 LEU CA C 7.418 6.629 -17.003 1.00 . A A . 19 LEU CA 1 1
2 676 1 1 19 LEU CB C 8.141 7.968 -16.703 1.00 . A A . 19 LEU CB 1 1
2 677 1 1 19 LEU CD1 C 8.325 10.428 -17.268 1.00 . A A . 19 LEU CD1 1 1
2 678 1 1 19 LEU CD2 C 8.904 8.717 -19.013 1.00 . A A . 19 LEU CD2 1 1
2 679 1 1 19 LEU CG C 7.997 9.031 -17.814 1.00 . A A . 19 LEU CG 1 1
2 680 1 1 19 LEU H H 5.657 7.704 -16.621 1.00 . A A . 19 LEU H 1 1
2 681 1 1 19 LEU HA H 7.710 6.270 -17.979 1.00 . A A . 19 LEU HA 1 1
2 682 1 1 19 LEU HB2 H 7.728 8.387 -15.760 1.00 . A A . 19 LEU HB2 1 1
2 683 1 1 19 LEU HB3 H 9.226 7.792 -16.541 1.00 . A A . 19 LEU HB3 1 1
2 684 1 1 19 LEU HD11 H 7.636 10.691 -16.436 1.00 . A A . 19 LEU HD11 1 1
2 685 1 1 19 LEU HD12 H 8.225 11.193 -18.067 1.00 . A A . 19 LEU HD12 1 1
2 686 1 1 19 LEU HD13 H 9.367 10.456 -16.884 1.00 . A A . 19 LEU HD13 1 1
2 687 1 1 19 LEU HD21 H 8.695 7.706 -19.423 1.00 . A A . 19 LEU HD21 1 1
2 688 1 1 19 LEU HD22 H 9.970 8.749 -18.702 1.00 . A A . 19 LEU HD22 1 1
2 689 1 1 19 LEU HD23 H 8.756 9.466 -19.820 1.00 . A A . 19 LEU HD23 1 1
2 690 1 1 19 LEU HG H 6.941 9.042 -18.159 1.00 . A A . 19 LEU HG 1 1
2 691 1 1 19 LEU N N 5.979 6.834 -16.989 1.00 . A A . 19 LEU N 1 1
2 692 1 1 19 LEU O O 8.544 4.611 -16.370 1.00 . A A . 19 LEU O 1 1
2 693 1 1 20 VAL C C 7.491 3.430 -13.767 1.00 . A A . 20 VAL C 1 1
2 694 1 1 20 VAL CA C 7.923 4.874 -13.605 1.00 . A A . 20 VAL CA 1 1
2 695 1 1 20 VAL CB C 7.443 5.442 -12.267 1.00 . A A . 20 VAL CB 1 1
2 696 1 1 20 VAL CG1 C 7.725 4.483 -11.091 1.00 . A A . 20 VAL CG1 1 1
2 697 1 1 20 VAL CG2 C 8.176 6.775 -12.011 1.00 . A A . 20 VAL CG2 1 1
2 698 1 1 20 VAL H H 6.932 6.504 -14.455 1.00 . A A . 20 VAL H 1 1
2 699 1 1 20 VAL HA H 9.003 4.859 -13.598 1.00 . A A . 20 VAL HA 1 1
2 700 1 1 20 VAL HB H 6.350 5.636 -12.318 1.00 . A A . 20 VAL HB 1 1
2 701 1 1 20 VAL HG11 H 7.123 3.553 -11.160 1.00 . A A . 20 VAL HG11 1 1
2 702 1 1 20 VAL HG12 H 8.801 4.207 -11.065 1.00 . A A . 20 VAL HG12 1 1
2 703 1 1 20 VAL HG13 H 7.475 4.978 -10.128 1.00 . A A . 20 VAL HG13 1 1
2 704 1 1 20 VAL HG21 H 9.271 6.603 -11.935 1.00 . A A . 20 VAL HG21 1 1
2 705 1 1 20 VAL HG22 H 7.993 7.513 -12.821 1.00 . A A . 20 VAL HG22 1 1
2 706 1 1 20 VAL HG23 H 7.831 7.221 -11.054 1.00 . A A . 20 VAL HG23 1 1
2 707 1 1 20 VAL N N 7.493 5.721 -14.714 1.00 . A A . 20 VAL N 1 1
2 708 1 1 20 VAL O O 8.258 2.497 -13.547 1.00 . A A . 20 VAL O 1 1
2 709 1 1 21 THR C C 5.971 1.264 -15.745 1.00 . A A . 21 THR C 1 1
2 710 1 1 21 THR CA C 5.749 1.818 -14.348 1.00 . A A . 21 THR CA 1 1
2 711 1 1 21 THR CB C 4.281 1.646 -13.949 1.00 . A A . 21 THR CB 1 1
2 712 1 1 21 THR CG2 C 4.027 2.248 -12.562 1.00 . A A . 21 THR CG2 1 1
2 713 1 1 21 THR H H 5.620 3.939 -14.402 1.00 . A A . 21 THR H 1 1
2 714 1 1 21 THR HA H 6.305 1.178 -13.679 1.00 . A A . 21 THR HA 1 1
2 715 1 1 21 THR HB H 4.054 0.560 -13.895 1.00 . A A . 21 THR HB 1 1
2 716 1 1 21 THR HG1 H 3.449 3.201 -14.670 1.00 . A A . 21 THR HG1 1 1
2 717 1 1 21 THR HG21 H 2.984 2.047 -12.237 1.00 . A A . 21 THR HG21 1 1
2 718 1 1 21 THR HG22 H 4.177 3.349 -12.558 1.00 . A A . 21 THR HG22 1 1
2 719 1 1 21 THR HG23 H 4.716 1.802 -11.812 1.00 . A A . 21 THR HG23 1 1
2 720 1 1 21 THR N N 6.246 3.185 -14.219 1.00 . A A . 21 THR N 1 1
2 721 1 1 21 THR O O 5.463 0.193 -16.083 1.00 . A A . 21 THR O 1 1
2 722 1 1 21 THR OG1 O 3.368 2.262 -14.854 1.00 . A A . 21 THR OG1 1 1
2 723 1 1 22 LYS C C 6.344 1.447 -19.008 1.00 . A A . 22 LYS C 1 1
2 724 1 1 22 LYS CA C 7.322 1.527 -17.831 1.00 . A A . 22 LYS CA 1 1
2 725 1 1 22 LYS CB C 8.202 0.254 -17.599 1.00 . A A . 22 LYS CB 1 1
2 726 1 1 22 LYS CD C 10.213 0.526 -19.304 1.00 . A A . 22 LYS CD 1 1
2 727 1 1 22 LYS CE C 9.855 1.695 -20.237 1.00 . A A . 22 LYS CE 1 1
2 728 1 1 22 LYS CG C 9.057 -0.337 -18.749 1.00 . A A . 22 LYS CG 1 1
2 729 1 1 22 LYS H H 7.092 2.864 -16.255 1.00 . A A . 22 LYS H 1 1
2 730 1 1 22 LYS HA H 8.005 2.321 -18.097 1.00 . A A . 22 LYS HA 1 1
2 731 1 1 22 LYS HB2 H 8.887 0.481 -16.754 1.00 . A A . 22 LYS HB2 1 1
2 732 1 1 22 LYS HB3 H 7.533 -0.561 -17.250 1.00 . A A . 22 LYS HB3 1 1
2 733 1 1 22 LYS HD2 H 10.802 0.921 -18.449 1.00 . A A . 22 LYS HD2 1 1
2 734 1 1 22 LYS HD3 H 10.889 -0.154 -19.865 1.00 . A A . 22 LYS HD3 1 1
2 735 1 1 22 LYS HE2 H 9.362 2.514 -19.671 1.00 . A A . 22 LYS HE2 1 1
2 736 1 1 22 LYS HE3 H 10.775 2.106 -20.704 1.00 . A A . 22 LYS HE3 1 1
2 737 1 1 22 LYS HG2 H 9.533 -1.244 -18.318 1.00 . A A . 22 LYS HG2 1 1
2 738 1 1 22 LYS HG3 H 8.405 -0.713 -19.566 1.00 . A A . 22 LYS HG3 1 1
2 739 1 1 22 LYS HZ1 H 9.370 0.577 -21.954 1.00 . A A . 22 LYS HZ1 1 1
2 740 1 1 22 LYS HZ2 H 8.662 2.124 -21.858 1.00 . A A . 22 LYS HZ2 1 1
2 741 1 1 22 LYS HZ3 H 8.065 0.886 -20.905 1.00 . A A . 22 LYS HZ3 1 1
2 742 1 1 22 LYS N N 6.731 1.997 -16.590 1.00 . A A . 22 LYS N 1 1
2 743 1 1 22 LYS NZ N 8.935 1.277 -21.320 1.00 . A A . 22 LYS NZ 1 1
2 744 1 1 22 LYS O O 6.580 0.760 -20.000 1.00 . A A . 22 LYS O 1 1
2 745 1 1 23 LYS C C 5.050 3.153 -21.268 1.00 . A A . 23 LYS C 1 1
2 746 1 1 23 LYS CA C 4.370 2.352 -20.163 1.00 . A A . 23 LYS CA 1 1
2 747 1 1 23 LYS CB C 3.009 3.039 -19.846 1.00 . A A . 23 LYS CB 1 1
2 748 1 1 23 LYS CD C 1.908 1.615 -17.962 1.00 . A A . 23 LYS CD 1 1
2 749 1 1 23 LYS CE C 2.599 0.259 -17.811 1.00 . A A . 23 LYS CE 1 1
2 750 1 1 23 LYS CG C 1.843 2.125 -19.410 1.00 . A A . 23 LYS CG 1 1
2 751 1 1 23 LYS H H 5.079 2.840 -18.230 1.00 . A A . 23 LYS H 1 1
2 752 1 1 23 LYS HA H 4.177 1.376 -20.582 1.00 . A A . 23 LYS HA 1 1
2 753 1 1 23 LYS HB2 H 3.166 3.843 -19.096 1.00 . A A . 23 LYS HB2 1 1
2 754 1 1 23 LYS HB3 H 2.636 3.533 -20.769 1.00 . A A . 23 LYS HB3 1 1
2 755 1 1 23 LYS HD2 H 2.411 2.392 -17.346 1.00 . A A . 23 LYS HD2 1 1
2 756 1 1 23 LYS HD3 H 0.866 1.518 -17.589 1.00 . A A . 23 LYS HD3 1 1
2 757 1 1 23 LYS HE2 H 2.015 -0.551 -18.299 1.00 . A A . 23 LYS HE2 1 1
2 758 1 1 23 LYS HE3 H 3.615 0.283 -18.259 1.00 . A A . 23 LYS HE3 1 1
2 759 1 1 23 LYS HG2 H 0.923 2.742 -19.495 1.00 . A A . 23 LYS HG2 1 1
2 760 1 1 23 LYS HG3 H 1.724 1.284 -20.126 1.00 . A A . 23 LYS HG3 1 1
2 761 1 1 23 LYS HZ1 H 1.964 -0.634 -16.017 1.00 . A A . 23 LYS HZ1 1 1
2 762 1 1 23 LYS HZ2 H 2.807 0.836 -15.846 1.00 . A A . 23 LYS HZ2 1 1
2 763 1 1 23 LYS HZ3 H 3.663 -0.528 -16.239 1.00 . A A . 23 LYS HZ3 1 1
2 764 1 1 23 LYS N N 5.233 2.214 -18.991 1.00 . A A . 23 LYS N 1 1
2 765 1 1 23 LYS NZ N 2.748 -0.055 -16.380 1.00 . A A . 23 LYS NZ 1 1
2 766 1 1 23 LYS O O 5.018 2.785 -22.436 1.00 . A A . 23 LYS O 1 1
2 767 1 1 24 CYS C C 7.495 4.643 -22.621 1.00 . A A . 24 CYS C 1 1
2 768 1 1 24 CYS CA C 6.256 5.183 -21.919 1.00 . A A . 24 CYS CA 1 1
2 769 1 1 24 CYS CB C 6.597 6.564 -21.307 1.00 . A A . 24 CYS CB 1 1
2 770 1 1 24 CYS H H 5.745 4.556 -19.966 1.00 . A A . 24 CYS H 1 1
2 771 1 1 24 CYS HA H 5.506 5.327 -22.683 1.00 . A A . 24 CYS HA 1 1
2 772 1 1 24 CYS HB2 H 7.344 6.420 -20.497 1.00 . A A . 24 CYS HB2 1 1
2 773 1 1 24 CYS HB3 H 7.053 7.218 -22.080 1.00 . A A . 24 CYS HB3 1 1
2 774 1 1 24 CYS N N 5.711 4.274 -20.921 1.00 . A A . 24 CYS N 1 1
2 775 1 1 24 CYS O O 8.214 3.777 -22.105 1.00 . A A . 24 CYS O 1 1
2 776 1 1 24 CYS SG S 5.137 7.409 -20.627 1.00 . A A . 24 CYS SG 1 1
3 777 1 1 1 PHE C C 0.313 2.280 -1.970 1.00 . A A . 1 PHE C 1 1
3 778 1 1 1 PHE CA C 0.877 2.123 -0.577 1.00 . A A . 1 PHE CA 1 1
3 779 1 1 1 PHE CB C 2.402 1.855 -0.643 1.00 . A A . 1 PHE CB 1 1
3 780 1 1 1 PHE CD1 C 3.110 2.922 1.530 1.00 . A A . 1 PHE CD1 1 1
3 781 1 1 1 PHE CD2 C 3.321 0.521 1.298 1.00 . A A . 1 PHE CD2 1 1
3 782 1 1 1 PHE CE1 C 3.608 2.841 2.837 1.00 . A A . 1 PHE CE1 1 1
3 783 1 1 1 PHE CE2 C 3.820 0.436 2.604 1.00 . A A . 1 PHE CE2 1 1
3 784 1 1 1 PHE CG C 2.959 1.763 0.749 1.00 . A A . 1 PHE CG 1 1
3 785 1 1 1 PHE CZ C 3.962 1.597 3.374 1.00 . A A . 1 PHE CZ 1 1
3 786 1 1 1 PHE H1 H 0.484 0.842 1.015 1.00 . A A . 1 PHE H1 1 1
3 787 1 1 1 PHE HA H 0.671 3.042 -0.048 1.00 . A A . 1 PHE HA 1 1
3 788 1 1 1 PHE HB2 H 2.614 0.903 -1.175 1.00 . A A . 1 PHE HB2 1 1
3 789 1 1 1 PHE HB3 H 2.927 2.685 -1.163 1.00 . A A . 1 PHE HB3 1 1
3 790 1 1 1 PHE HD1 H 2.838 3.885 1.123 1.00 . A A . 1 PHE HD1 1 1
3 791 1 1 1 PHE HD2 H 3.210 -0.379 0.711 1.00 . A A . 1 PHE HD2 1 1
3 792 1 1 1 PHE HE1 H 3.720 3.735 3.432 1.00 . A A . 1 PHE HE1 1 1
3 793 1 1 1 PHE HE2 H 4.094 -0.522 3.021 1.00 . A A . 1 PHE HE2 1 1
3 794 1 1 1 PHE HZ H 4.346 1.534 4.381 1.00 . A A . 1 PHE HZ 1 1
3 795 1 1 1 PHE N N 0.171 1.059 0.094 1.00 . A A . 1 PHE N 1 1
3 796 1 1 1 PHE O O -0.004 3.372 -2.437 1.00 . A A . 1 PHE O 1 1
3 797 1 1 2 LEU C C -1.781 1.678 -4.285 1.00 . A A . 2 LEU C 1 1
3 798 1 1 2 LEU CA C -0.372 1.119 -4.031 1.00 . A A . 2 LEU CA 1 1
3 799 1 1 2 LEU CB C -0.151 -0.255 -4.727 1.00 . A A . 2 LEU CB 1 1
3 800 1 1 2 LEU CD1 C -0.843 -2.614 -5.274 1.00 . A A . 2 LEU CD1 1 1
3 801 1 1 2 LEU CD2 C -0.598 -1.988 -2.863 1.00 . A A . 2 LEU CD2 1 1
3 802 1 1 2 LEU CG C -0.986 -1.469 -4.258 1.00 . A A . 2 LEU CG 1 1
3 803 1 1 2 LEU H H 0.361 0.279 -2.252 1.00 . A A . 2 LEU H 1 1
3 804 1 1 2 LEU HA H 0.269 1.794 -4.578 1.00 . A A . 2 LEU HA 1 1
3 805 1 1 2 LEU HB2 H -0.350 -0.112 -5.811 1.00 . A A . 2 LEU HB2 1 1
3 806 1 1 2 LEU HB3 H 0.924 -0.521 -4.636 1.00 . A A . 2 LEU HB3 1 1
3 807 1 1 2 LEU HD11 H -1.167 -2.284 -6.284 1.00 . A A . 2 LEU HD11 1 1
3 808 1 1 2 LEU HD12 H -1.469 -3.480 -4.970 1.00 . A A . 2 LEU HD12 1 1
3 809 1 1 2 LEU HD13 H 0.214 -2.949 -5.332 1.00 . A A . 2 LEU HD13 1 1
3 810 1 1 2 LEU HD21 H 0.481 -2.251 -2.834 1.00 . A A . 2 LEU HD21 1 1
3 811 1 1 2 LEU HD22 H -1.182 -2.902 -2.623 1.00 . A A . 2 LEU HD22 1 1
3 812 1 1 2 LEU HD23 H -0.807 -1.238 -2.071 1.00 . A A . 2 LEU HD23 1 1
3 813 1 1 2 LEU HG H -2.059 -1.179 -4.247 1.00 . A A . 2 LEU HG 1 1
3 814 1 1 2 LEU N N 0.138 1.153 -2.678 1.00 . A A . 2 LEU N 1 1
3 815 1 1 2 LEU O O -1.899 2.339 -5.318 1.00 . A A . 2 LEU O 1 1
3 816 1 1 3 PRO C C -4.199 3.614 -3.891 1.00 . A A . 3 PRO C 1 1
3 817 1 1 3 PRO CA C -4.171 2.096 -3.935 1.00 . A A . 3 PRO CA 1 1
3 818 1 1 3 PRO CB C -5.181 1.467 -2.960 1.00 . A A . 3 PRO CB 1 1
3 819 1 1 3 PRO CD C -2.991 0.802 -2.258 1.00 . A A . 3 PRO CD 1 1
3 820 1 1 3 PRO CG C -4.365 1.173 -1.698 1.00 . A A . 3 PRO CG 1 1
3 821 1 1 3 PRO HA H -4.366 1.815 -4.960 1.00 . A A . 3 PRO HA 1 1
3 822 1 1 3 PRO HB2 H -6.063 2.113 -2.761 1.00 . A A . 3 PRO HB2 1 1
3 823 1 1 3 PRO HB3 H -5.538 0.506 -3.388 1.00 . A A . 3 PRO HB3 1 1
3 824 1 1 3 PRO HD2 H -2.190 1.075 -1.539 1.00 . A A . 3 PRO HD2 1 1
3 825 1 1 3 PRO HD3 H -2.957 -0.287 -2.475 1.00 . A A . 3 PRO HD3 1 1
3 826 1 1 3 PRO HG2 H -4.284 2.090 -1.075 1.00 . A A . 3 PRO HG2 1 1
3 827 1 1 3 PRO HG3 H -4.808 0.358 -1.085 1.00 . A A . 3 PRO HG3 1 1
3 828 1 1 3 PRO N N -2.880 1.549 -3.518 1.00 . A A . 3 PRO N 1 1
3 829 1 1 3 PRO O O -4.791 4.231 -4.776 1.00 . A A . 3 PRO O 1 1
3 830 1 1 4 ILE C C -2.551 6.248 -3.929 1.00 . A A . 4 ILE C 1 1
3 831 1 1 4 ILE CA C -3.440 5.701 -2.821 1.00 . A A . 4 ILE CA 1 1
3 832 1 1 4 ILE CB C -3.032 6.210 -1.438 1.00 . A A . 4 ILE CB 1 1
3 833 1 1 4 ILE CD1 C -1.238 6.214 0.414 1.00 . A A . 4 ILE CD1 1 1
3 834 1 1 4 ILE CG1 C -1.699 5.616 -0.921 1.00 . A A . 4 ILE CG1 1 1
3 835 1 1 4 ILE CG2 C -4.203 5.906 -0.476 1.00 . A A . 4 ILE CG2 1 1
3 836 1 1 4 ILE H H -3.120 3.730 -2.166 1.00 . A A . 4 ILE H 1 1
3 837 1 1 4 ILE HA H -4.418 6.113 -3.019 1.00 . A A . 4 ILE HA 1 1
3 838 1 1 4 ILE HB H -2.917 7.314 -1.485 1.00 . A A . 4 ILE HB 1 1
3 839 1 1 4 ILE HD11 H -0.243 5.809 0.697 1.00 . A A . 4 ILE HD11 1 1
3 840 1 1 4 ILE HD12 H -1.155 7.319 0.342 1.00 . A A . 4 ILE HD12 1 1
3 841 1 1 4 ILE HD13 H -1.950 5.969 1.231 1.00 . A A . 4 ILE HD13 1 1
3 842 1 1 4 ILE HG12 H -1.799 4.516 -0.805 1.00 . A A . 4 ILE HG12 1 1
3 843 1 1 4 ILE HG13 H -0.897 5.803 -1.668 1.00 . A A . 4 ILE HG13 1 1
3 844 1 1 4 ILE HG21 H -5.156 6.315 -0.873 1.00 . A A . 4 ILE HG21 1 1
3 845 1 1 4 ILE HG22 H -4.323 4.812 -0.326 1.00 . A A . 4 ILE HG22 1 1
3 846 1 1 4 ILE HG23 H -4.024 6.371 0.517 1.00 . A A . 4 ILE HG23 1 1
3 847 1 1 4 ILE N N -3.565 4.253 -2.889 1.00 . A A . 4 ILE N 1 1
3 848 1 1 4 ILE O O -2.875 7.256 -4.556 1.00 . A A . 4 ILE O 1 1
3 849 1 1 5 LEU C C -1.277 5.759 -6.708 1.00 . A A . 5 LEU C 1 1
3 850 1 1 5 LEU CA C -0.565 5.860 -5.365 1.00 . A A . 5 LEU CA 1 1
3 851 1 1 5 LEU CB C 0.682 4.940 -5.308 1.00 . A A . 5 LEU CB 1 1
3 852 1 1 5 LEU CD1 C 3.181 4.770 -5.574 1.00 . A A . 5 LEU CD1 1 1
3 853 1 1 5 LEU CD2 C 1.785 4.923 -7.645 1.00 . A A . 5 LEU CD2 1 1
3 854 1 1 5 LEU CG C 1.893 5.357 -6.174 1.00 . A A . 5 LEU CG 1 1
3 855 1 1 5 LEU H H -1.176 4.756 -3.701 1.00 . A A . 5 LEU H 1 1
3 856 1 1 5 LEU HA H -0.242 6.885 -5.250 1.00 . A A . 5 LEU HA 1 1
3 857 1 1 5 LEU HB2 H 1.025 4.952 -4.252 1.00 . A A . 5 LEU HB2 1 1
3 858 1 1 5 LEU HB3 H 0.400 3.890 -5.539 1.00 . A A . 5 LEU HB3 1 1
3 859 1 1 5 LEU HD11 H 4.067 5.094 -6.161 1.00 . A A . 5 LEU HD11 1 1
3 860 1 1 5 LEU HD12 H 3.139 3.660 -5.579 1.00 . A A . 5 LEU HD12 1 1
3 861 1 1 5 LEU HD13 H 3.313 5.113 -4.525 1.00 . A A . 5 LEU HD13 1 1
3 862 1 1 5 LEU HD21 H 1.625 3.825 -7.709 1.00 . A A . 5 LEU HD21 1 1
3 863 1 1 5 LEU HD22 H 2.722 5.175 -8.186 1.00 . A A . 5 LEU HD22 1 1
3 864 1 1 5 LEU HD23 H 0.945 5.435 -8.161 1.00 . A A . 5 LEU HD23 1 1
3 865 1 1 5 LEU HG H 1.981 6.464 -6.136 1.00 . A A . 5 LEU HG 1 1
3 866 1 1 5 LEU N N -1.439 5.547 -4.249 1.00 . A A . 5 LEU N 1 1
3 867 1 1 5 LEU O O -1.183 6.652 -7.544 1.00 . A A . 5 LEU O 1 1
3 868 1 1 6 ALA C C -3.969 5.625 -8.239 1.00 . A A . 6 ALA C 1 1
3 869 1 1 6 ALA CA C -2.904 4.540 -8.107 1.00 . A A . 6 ALA CA 1 1
3 870 1 1 6 ALA CB C -3.574 3.152 -8.077 1.00 . A A . 6 ALA CB 1 1
3 871 1 1 6 ALA H H -2.106 3.948 -6.269 1.00 . A A . 6 ALA H 1 1
3 872 1 1 6 ALA HA H -2.270 4.612 -8.978 1.00 . A A . 6 ALA HA 1 1
3 873 1 1 6 ALA HB1 H -4.177 2.981 -8.995 1.00 . A A . 6 ALA HB1 1 1
3 874 1 1 6 ALA HB2 H -2.798 2.360 -8.014 1.00 . A A . 6 ALA HB2 1 1
3 875 1 1 6 ALA HB3 H -4.236 3.054 -7.190 1.00 . A A . 6 ALA HB3 1 1
3 876 1 1 6 ALA N N -2.071 4.693 -6.930 1.00 . A A . 6 ALA N 1 1
3 877 1 1 6 ALA O O -4.189 6.175 -9.317 1.00 . A A . 6 ALA O 1 1
3 878 1 1 7 SER C C -5.030 8.432 -7.435 1.00 . A A . 7 SER C 1 1
3 879 1 1 7 SER CA C -5.610 7.069 -7.075 1.00 . A A . 7 SER CA 1 1
3 880 1 1 7 SER CB C -6.266 7.141 -5.667 1.00 . A A . 7 SER CB 1 1
3 881 1 1 7 SER H H -4.466 5.487 -6.277 1.00 . A A . 7 SER H 1 1
3 882 1 1 7 SER HA H -6.378 6.853 -7.803 1.00 . A A . 7 SER HA 1 1
3 883 1 1 7 SER HB2 H -6.645 6.126 -5.417 1.00 . A A . 7 SER HB2 1 1
3 884 1 1 7 SER HB3 H -5.500 7.409 -4.909 1.00 . A A . 7 SER HB3 1 1
3 885 1 1 7 SER HG H -7.824 7.897 -4.790 1.00 . A A . 7 SER HG 1 1
3 886 1 1 7 SER N N -4.630 5.991 -7.121 1.00 . A A . 7 SER N 1 1
3 887 1 1 7 SER O O -5.560 9.134 -8.294 1.00 . A A . 7 SER O 1 1
3 888 1 1 7 SER OG O -7.354 8.068 -5.610 1.00 . A A . 7 SER OG 1 1
3 889 1 1 8 LEU C C -2.641 10.044 -8.647 1.00 . A A . 8 LEU C 1 1
3 890 1 1 8 LEU CA C -3.209 10.071 -7.230 1.00 . A A . 8 LEU CA 1 1
3 891 1 1 8 LEU CB C -2.193 10.557 -6.159 1.00 . A A . 8 LEU CB 1 1
3 892 1 1 8 LEU CD1 C 0.250 10.212 -6.871 1.00 . A A . 8 LEU CD1 1 1
3 893 1 1 8 LEU CD2 C -0.444 9.802 -4.500 1.00 . A A . 8 LEU CD2 1 1
3 894 1 1 8 LEU CG C -0.899 9.739 -5.966 1.00 . A A . 8 LEU CG 1 1
3 895 1 1 8 LEU H H -3.439 8.274 -6.151 1.00 . A A . 8 LEU H 1 1
3 896 1 1 8 LEU HA H -3.975 10.831 -7.255 1.00 . A A . 8 LEU HA 1 1
3 897 1 1 8 LEU HB2 H -1.908 11.609 -6.372 1.00 . A A . 8 LEU HB2 1 1
3 898 1 1 8 LEU HB3 H -2.737 10.558 -5.190 1.00 . A A . 8 LEU HB3 1 1
3 899 1 1 8 LEU HD11 H 0.498 11.273 -6.652 1.00 . A A . 8 LEU HD11 1 1
3 900 1 1 8 LEU HD12 H -0.014 10.127 -7.947 1.00 . A A . 8 LEU HD12 1 1
3 901 1 1 8 LEU HD13 H 1.156 9.596 -6.687 1.00 . A A . 8 LEU HD13 1 1
3 902 1 1 8 LEU HD21 H -0.224 10.850 -4.205 1.00 . A A . 8 LEU HD21 1 1
3 903 1 1 8 LEU HD22 H 0.476 9.195 -4.353 1.00 . A A . 8 LEU HD22 1 1
3 904 1 1 8 LEU HD23 H -1.235 9.401 -3.831 1.00 . A A . 8 LEU HD23 1 1
3 905 1 1 8 LEU HG H -1.126 8.676 -6.198 1.00 . A A . 8 LEU HG 1 1
3 906 1 1 8 LEU N N -3.876 8.831 -6.853 1.00 . A A . 8 LEU N 1 1
3 907 1 1 8 LEU O O -2.701 11.033 -9.379 1.00 . A A . 8 LEU O 1 1
3 908 1 1 9 ALA C C -2.743 8.850 -11.502 1.00 . A A . 9 ALA C 1 1
3 909 1 1 9 ALA CA C -1.657 8.672 -10.452 1.00 . A A . 9 ALA CA 1 1
3 910 1 1 9 ALA CB C -1.053 7.264 -10.590 1.00 . A A . 9 ALA CB 1 1
3 911 1 1 9 ALA H H -2.024 8.102 -8.485 1.00 . A A . 9 ALA H 1 1
3 912 1 1 9 ALA HA H -0.891 9.404 -10.660 1.00 . A A . 9 ALA HA 1 1
3 913 1 1 9 ALA HB1 H -0.191 7.149 -9.899 1.00 . A A . 9 ALA HB1 1 1
3 914 1 1 9 ALA HB2 H -1.805 6.487 -10.333 1.00 . A A . 9 ALA HB2 1 1
3 915 1 1 9 ALA HB3 H -0.703 7.081 -11.629 1.00 . A A . 9 ALA HB3 1 1
3 916 1 1 9 ALA N N -2.120 8.883 -9.098 1.00 . A A . 9 ALA N 1 1
3 917 1 1 9 ALA O O -2.527 9.506 -12.515 1.00 . A A . 9 ALA O 1 1
3 918 1 1 10 ALA C C -5.585 10.027 -12.045 1.00 . A A . 10 ALA C 1 1
3 919 1 1 10 ALA CA C -5.105 8.576 -12.107 1.00 . A A . 10 ALA CA 1 1
3 920 1 1 10 ALA CB C -6.247 7.634 -11.680 1.00 . A A . 10 ALA CB 1 1
3 921 1 1 10 ALA H H -4.096 7.712 -10.487 1.00 . A A . 10 ALA H 1 1
3 922 1 1 10 ALA HA H -4.837 8.378 -13.134 1.00 . A A . 10 ALA HA 1 1
3 923 1 1 10 ALA HB1 H -6.536 7.818 -10.623 1.00 . A A . 10 ALA HB1 1 1
3 924 1 1 10 ALA HB2 H -7.140 7.773 -12.326 1.00 . A A . 10 ALA HB2 1 1
3 925 1 1 10 ALA HB3 H -5.914 6.577 -11.764 1.00 . A A . 10 ALA HB3 1 1
3 926 1 1 10 ALA N N -3.952 8.309 -11.272 1.00 . A A . 10 ALA N 1 1
3 927 1 1 10 ALA O O -5.882 10.647 -13.062 1.00 . A A . 10 ALA O 1 1
3 928 1 1 11 LYS C C -5.317 13.081 -11.148 1.00 . A A . 11 LYS C 1 1
3 929 1 1 11 LYS CA C -6.153 11.943 -10.570 1.00 . A A . 11 LYS CA 1 1
3 930 1 1 11 LYS CB C -6.313 12.122 -9.040 1.00 . A A . 11 LYS CB 1 1
3 931 1 1 11 LYS CD C -7.268 13.373 -7.057 1.00 . A A . 11 LYS CD 1 1
3 932 1 1 11 LYS CE C -8.115 14.539 -6.539 1.00 . A A . 11 LYS CE 1 1
3 933 1 1 11 LYS CG C -7.117 13.351 -8.590 1.00 . A A . 11 LYS CG 1 1
3 934 1 1 11 LYS H H -5.434 10.056 -10.024 1.00 . A A . 11 LYS H 1 1
3 935 1 1 11 LYS HA H -7.125 12.017 -11.034 1.00 . A A . 11 LYS HA 1 1
3 936 1 1 11 LYS HB2 H -6.842 11.222 -8.660 1.00 . A A . 11 LYS HB2 1 1
3 937 1 1 11 LYS HB3 H -5.307 12.129 -8.569 1.00 . A A . 11 LYS HB3 1 1
3 938 1 1 11 LYS HD2 H -7.728 12.408 -6.755 1.00 . A A . 11 LYS HD2 1 1
3 939 1 1 11 LYS HD3 H -6.249 13.413 -6.616 1.00 . A A . 11 LYS HD3 1 1
3 940 1 1 11 LYS HE2 H -7.641 15.510 -6.800 1.00 . A A . 11 LYS HE2 1 1
3 941 1 1 11 LYS HE3 H -9.134 14.502 -6.980 1.00 . A A . 11 LYS HE3 1 1
3 942 1 1 11 LYS HG2 H -6.615 14.277 -8.941 1.00 . A A . 11 LYS HG2 1 1
3 943 1 1 11 LYS HG3 H -8.119 13.312 -9.068 1.00 . A A . 11 LYS HG3 1 1
3 944 1 1 11 LYS HZ1 H -8.828 15.244 -4.711 1.00 . A A . 11 LYS HZ1 1 1
3 945 1 1 11 LYS HZ2 H -7.300 14.514 -4.626 1.00 . A A . 11 LYS HZ2 1 1
3 946 1 1 11 LYS HZ3 H -8.685 13.557 -4.801 1.00 . A A . 11 LYS HZ3 1 1
3 947 1 1 11 LYS N N -5.659 10.602 -10.828 1.00 . A A . 11 LYS N 1 1
3 948 1 1 11 LYS NZ N -8.242 14.460 -5.064 1.00 . A A . 11 LYS NZ 1 1
3 949 1 1 11 LYS O O -5.862 14.059 -11.655 1.00 . A A . 11 LYS O 1 1
3 950 1 1 12 PHE C C -1.714 13.618 -11.965 1.00 . A A . 12 PHE C 1 1
3 951 1 1 12 PHE CA C -3.127 14.064 -11.602 1.00 . A A . 12 PHE CA 1 1
3 952 1 1 12 PHE CB C -3.044 15.273 -10.614 1.00 . A A . 12 PHE CB 1 1
3 953 1 1 12 PHE CD1 C -3.312 14.546 -8.200 1.00 . A A . 12 PHE CD1 1 1
3 954 1 1 12 PHE CD2 C -1.086 14.987 -9.029 1.00 . A A . 12 PHE CD2 1 1
3 955 1 1 12 PHE CE1 C -2.787 14.237 -6.939 1.00 . A A . 12 PHE CE1 1 1
3 956 1 1 12 PHE CE2 C -0.552 14.677 -7.772 1.00 . A A . 12 PHE CE2 1 1
3 957 1 1 12 PHE CG C -2.471 14.920 -9.261 1.00 . A A . 12 PHE CG 1 1
3 958 1 1 12 PHE CZ C -1.404 14.304 -6.725 1.00 . A A . 12 PHE CZ 1 1
3 959 1 1 12 PHE H H -3.555 12.238 -10.586 1.00 . A A . 12 PHE H 1 1
3 960 1 1 12 PHE HA H -3.559 14.413 -12.528 1.00 . A A . 12 PHE HA 1 1
3 961 1 1 12 PHE HB2 H -2.426 16.085 -11.054 1.00 . A A . 12 PHE HB2 1 1
3 962 1 1 12 PHE HB3 H -4.068 15.677 -10.458 1.00 . A A . 12 PHE HB3 1 1
3 963 1 1 12 PHE HD1 H -4.377 14.501 -8.370 1.00 . A A . 12 PHE HD1 1 1
3 964 1 1 12 PHE HD2 H -0.426 15.283 -9.831 1.00 . A A . 12 PHE HD2 1 1
3 965 1 1 12 PHE HE1 H -3.441 13.946 -6.131 1.00 . A A . 12 PHE HE1 1 1
3 966 1 1 12 PHE HE2 H 0.514 14.733 -7.607 1.00 . A A . 12 PHE HE2 1 1
3 967 1 1 12 PHE HZ H -0.993 14.068 -5.755 1.00 . A A . 12 PHE HZ 1 1
3 968 1 1 12 PHE N N -3.972 12.997 -11.080 1.00 . A A . 12 PHE N 1 1
3 969 1 1 12 PHE O O -0.944 14.377 -12.550 1.00 . A A . 12 PHE O 1 1
3 970 1 1 13 GLY C C 0.270 11.028 -13.211 1.00 . A A . 13 GLY C 1 1
3 971 1 1 13 GLY CA C 0.011 11.853 -11.958 1.00 . A A . 13 GLY CA 1 1
3 972 1 1 13 GLY H H -1.959 11.737 -11.218 1.00 . A A . 13 GLY H 1 1
3 973 1 1 13 GLY HA2 H 0.690 12.692 -12.006 1.00 . A A . 13 GLY HA2 1 1
3 974 1 1 13 GLY HA3 H 0.260 11.210 -11.127 1.00 . A A . 13 GLY HA3 1 1
3 975 1 1 13 GLY N N -1.333 12.356 -11.686 1.00 . A A . 13 GLY N 1 1
3 976 1 1 13 GLY O O 1.305 10.356 -13.187 1.00 . A A . 13 GLY O 1 1
3 977 1 1 14 PRO C C 0.891 9.779 -16.031 1.00 . A A . 14 PRO C 1 1
3 978 1 1 14 PRO CA C -0.376 9.764 -15.203 1.00 . A A . 14 PRO CA 1 1
3 979 1 1 14 PRO CB C -1.637 9.850 -16.081 1.00 . A A . 14 PRO CB 1 1
3 980 1 1 14 PRO CD C -1.609 11.779 -14.696 1.00 . A A . 14 PRO CD 1 1
3 981 1 1 14 PRO CG C -1.979 11.341 -16.111 1.00 . A A . 14 PRO CG 1 1
3 982 1 1 14 PRO HA H -0.359 8.865 -14.605 1.00 . A A . 14 PRO HA 1 1
3 983 1 1 14 PRO HB2 H -1.508 9.405 -17.091 1.00 . A A . 14 PRO HB2 1 1
3 984 1 1 14 PRO HB3 H -2.458 9.314 -15.560 1.00 . A A . 14 PRO HB3 1 1
3 985 1 1 14 PRO HD2 H -1.332 12.854 -14.649 1.00 . A A . 14 PRO HD2 1 1
3 986 1 1 14 PRO HD3 H -2.460 11.574 -14.011 1.00 . A A . 14 PRO HD3 1 1
3 987 1 1 14 PRO HG2 H -1.344 11.869 -16.854 1.00 . A A . 14 PRO HG2 1 1
3 988 1 1 14 PRO HG3 H -3.051 11.523 -16.336 1.00 . A A . 14 PRO HG3 1 1
3 989 1 1 14 PRO N N -0.483 10.920 -14.318 1.00 . A A . 14 PRO N 1 1
3 990 1 1 14 PRO O O 1.360 8.716 -16.425 1.00 . A A . 14 PRO O 1 1
3 991 1 1 15 LYS C C 3.912 10.451 -16.355 1.00 . A A . 15 LYS C 1 1
3 992 1 1 15 LYS CA C 2.712 11.047 -17.085 1.00 . A A . 15 LYS CA 1 1
3 993 1 1 15 LYS CB C 3.014 12.512 -17.502 1.00 . A A . 15 LYS CB 1 1
3 994 1 1 15 LYS CD C 1.935 12.460 -19.848 1.00 . A A . 15 LYS CD 1 1
3 995 1 1 15 LYS CE C 0.952 13.075 -20.860 1.00 . A A . 15 LYS CE 1 1
3 996 1 1 15 LYS CG C 1.980 13.143 -18.464 1.00 . A A . 15 LYS CG 1 1
3 997 1 1 15 LYS H H 1.057 11.796 -15.986 1.00 . A A . 15 LYS H 1 1
3 998 1 1 15 LYS HA H 2.597 10.444 -17.974 1.00 . A A . 15 LYS HA 1 1
3 999 1 1 15 LYS HB2 H 3.073 13.136 -16.585 1.00 . A A . 15 LYS HB2 1 1
3 1000 1 1 15 LYS HB3 H 4.009 12.553 -17.995 1.00 . A A . 15 LYS HB3 1 1
3 1001 1 1 15 LYS HD2 H 2.958 12.433 -20.280 1.00 . A A . 15 LYS HD2 1 1
3 1002 1 1 15 LYS HD3 H 1.624 11.404 -19.698 1.00 . A A . 15 LYS HD3 1 1
3 1003 1 1 15 LYS HE2 H 0.889 12.433 -21.764 1.00 . A A . 15 LYS HE2 1 1
3 1004 1 1 15 LYS HE3 H -0.061 13.162 -20.411 1.00 . A A . 15 LYS HE3 1 1
3 1005 1 1 15 LYS HG2 H 0.974 13.102 -17.994 1.00 . A A . 15 LYS HG2 1 1
3 1006 1 1 15 LYS HG3 H 2.251 14.214 -18.581 1.00 . A A . 15 LYS HG3 1 1
3 1007 1 1 15 LYS HZ1 H 2.332 14.363 -21.733 1.00 . A A . 15 LYS HZ1 1 1
3 1008 1 1 15 LYS HZ2 H 1.444 15.058 -20.467 1.00 . A A . 15 LYS HZ2 1 1
3 1009 1 1 15 LYS HZ3 H 0.720 14.815 -21.980 1.00 . A A . 15 LYS HZ3 1 1
3 1010 1 1 15 LYS N N 1.474 10.957 -16.329 1.00 . A A . 15 LYS N 1 1
3 1011 1 1 15 LYS NZ N 1.393 14.424 -21.290 1.00 . A A . 15 LYS NZ 1 1
3 1012 1 1 15 LYS O O 4.661 9.663 -16.929 1.00 . A A . 15 LYS O 1 1
3 1013 1 1 16 LEU C C 4.845 8.658 -13.986 1.00 . A A . 16 LEU C 1 1
3 1014 1 1 16 LEU CA C 5.128 10.131 -14.241 1.00 . A A . 16 LEU CA 1 1
3 1015 1 1 16 LEU CB C 5.471 10.892 -12.931 1.00 . A A . 16 LEU CB 1 1
3 1016 1 1 16 LEU CD1 C 4.834 11.236 -10.513 1.00 . A A . 16 LEU CD1 1 1
3 1017 1 1 16 LEU CD2 C 3.648 12.558 -12.274 1.00 . A A . 16 LEU CD2 1 1
3 1018 1 1 16 LEU CG C 4.315 11.210 -11.959 1.00 . A A . 16 LEU CG 1 1
3 1019 1 1 16 LEU H H 3.479 11.370 -14.565 1.00 . A A . 16 LEU H 1 1
3 1020 1 1 16 LEU HA H 6.036 10.137 -14.825 1.00 . A A . 16 LEU HA 1 1
3 1021 1 1 16 LEU HB2 H 6.231 10.296 -12.382 1.00 . A A . 16 LEU HB2 1 1
3 1022 1 1 16 LEU HB3 H 5.965 11.851 -13.197 1.00 . A A . 16 LEU HB3 1 1
3 1023 1 1 16 LEU HD11 H 5.604 12.027 -10.390 1.00 . A A . 16 LEU HD11 1 1
3 1024 1 1 16 LEU HD12 H 5.286 10.258 -10.240 1.00 . A A . 16 LEU HD12 1 1
3 1025 1 1 16 LEU HD13 H 4.003 11.444 -9.806 1.00 . A A . 16 LEU HD13 1 1
3 1026 1 1 16 LEU HD21 H 4.403 13.373 -12.262 1.00 . A A . 16 LEU HD21 1 1
3 1027 1 1 16 LEU HD22 H 2.886 12.792 -11.500 1.00 . A A . 16 LEU HD22 1 1
3 1028 1 1 16 LEU HD23 H 3.146 12.549 -13.265 1.00 . A A . 16 LEU HD23 1 1
3 1029 1 1 16 LEU HG H 3.553 10.403 -12.016 1.00 . A A . 16 LEU HG 1 1
3 1030 1 1 16 LEU N N 4.098 10.759 -15.052 1.00 . A A . 16 LEU N 1 1
3 1031 1 1 16 LEU O O 5.745 7.827 -14.056 1.00 . A A . 16 LEU O 1 1
3 1032 1 1 17 PHE C C 3.475 6.034 -14.844 1.00 . A A . 17 PHE C 1 1
3 1033 1 1 17 PHE CA C 3.170 6.883 -13.605 1.00 . A A . 17 PHE CA 1 1
3 1034 1 1 17 PHE CB C 1.660 6.831 -13.260 1.00 . A A . 17 PHE CB 1 1
3 1035 1 1 17 PHE CD1 C 1.679 4.931 -11.590 1.00 . A A . 17 PHE CD1 1 1
3 1036 1 1 17 PHE CD2 C 0.344 4.696 -13.592 1.00 . A A . 17 PHE CD2 1 1
3 1037 1 1 17 PHE CE1 C 1.264 3.664 -11.161 1.00 . A A . 17 PHE CE1 1 1
3 1038 1 1 17 PHE CE2 C -0.077 3.430 -13.167 1.00 . A A . 17 PHE CE2 1 1
3 1039 1 1 17 PHE CG C 1.226 5.462 -12.810 1.00 . A A . 17 PHE CG 1 1
3 1040 1 1 17 PHE CZ C 0.385 2.913 -11.951 1.00 . A A . 17 PHE CZ 1 1
3 1041 1 1 17 PHE H H 2.851 8.956 -13.669 1.00 . A A . 17 PHE H 1 1
3 1042 1 1 17 PHE HA H 3.744 6.470 -12.789 1.00 . A A . 17 PHE HA 1 1
3 1043 1 1 17 PHE HB2 H 1.452 7.531 -12.423 1.00 . A A . 17 PHE HB2 1 1
3 1044 1 1 17 PHE HB3 H 1.046 7.145 -14.131 1.00 . A A . 17 PHE HB3 1 1
3 1045 1 1 17 PHE HD1 H 2.344 5.510 -10.967 1.00 . A A . 17 PHE HD1 1 1
3 1046 1 1 17 PHE HD2 H -0.020 5.092 -14.529 1.00 . A A . 17 PHE HD2 1 1
3 1047 1 1 17 PHE HE1 H 1.614 3.268 -10.220 1.00 . A A . 17 PHE HE1 1 1
3 1048 1 1 17 PHE HE2 H -0.760 2.854 -13.774 1.00 . A A . 17 PHE HE2 1 1
3 1049 1 1 17 PHE HZ H 0.058 1.939 -11.619 1.00 . A A . 17 PHE HZ 1 1
3 1050 1 1 17 PHE N N 3.572 8.273 -13.757 1.00 . A A . 17 PHE N 1 1
3 1051 1 1 17 PHE O O 3.960 4.907 -14.752 1.00 . A A . 17 PHE O 1 1
3 1052 1 1 18 CYS C C 5.107 5.715 -17.468 1.00 . A A . 18 CYS C 1 1
3 1053 1 1 18 CYS CA C 3.605 5.972 -17.322 1.00 . A A . 18 CYS CA 1 1
3 1054 1 1 18 CYS CB C 3.085 6.864 -18.480 1.00 . A A . 18 CYS CB 1 1
3 1055 1 1 18 CYS H H 2.783 7.465 -16.103 1.00 . A A . 18 CYS H 1 1
3 1056 1 1 18 CYS HA H 3.109 5.014 -17.372 1.00 . A A . 18 CYS HA 1 1
3 1057 1 1 18 CYS HB2 H 2.047 7.168 -18.226 1.00 . A A . 18 CYS HB2 1 1
3 1058 1 1 18 CYS HB3 H 3.687 7.796 -18.537 1.00 . A A . 18 CYS HB3 1 1
3 1059 1 1 18 CYS N N 3.248 6.584 -16.052 1.00 . A A . 18 CYS N 1 1
3 1060 1 1 18 CYS O O 5.533 4.659 -17.936 1.00 . A A . 18 CYS O 1 1
3 1061 1 1 18 CYS SG S 3.013 6.042 -20.098 1.00 . A A . 18 CYS SG 1 1
3 1062 1 1 19 LEU C C 7.826 5.455 -15.888 1.00 . A A . 19 LEU C 1 1
3 1063 1 1 19 LEU CA C 7.398 6.480 -16.938 1.00 . A A . 19 LEU CA 1 1
3 1064 1 1 19 LEU CB C 8.102 7.829 -16.643 1.00 . A A . 19 LEU CB 1 1
3 1065 1 1 19 LEU CD1 C 8.437 10.256 -17.264 1.00 . A A . 19 LEU CD1 1 1
3 1066 1 1 19 LEU CD2 C 8.686 8.493 -19.040 1.00 . A A . 19 LEU CD2 1 1
3 1067 1 1 19 LEU CG C 7.941 8.888 -17.755 1.00 . A A . 19 LEU CG 1 1
3 1068 1 1 19 LEU H H 5.606 7.537 -16.698 1.00 . A A . 19 LEU H 1 1
3 1069 1 1 19 LEU HA H 7.749 6.098 -17.886 1.00 . A A . 19 LEU HA 1 1
3 1070 1 1 19 LEU HB2 H 7.693 8.246 -15.699 1.00 . A A . 19 LEU HB2 1 1
3 1071 1 1 19 LEU HB3 H 9.190 7.662 -16.492 1.00 . A A . 19 LEU HB3 1 1
3 1072 1 1 19 LEU HD11 H 8.301 11.025 -18.054 1.00 . A A . 19 LEU HD11 1 1
3 1073 1 1 19 LEU HD12 H 9.517 10.206 -17.007 1.00 . A A . 19 LEU HD12 1 1
3 1074 1 1 19 LEU HD13 H 7.873 10.574 -16.361 1.00 . A A . 19 LEU HD13 1 1
3 1075 1 1 19 LEU HD21 H 9.773 8.385 -18.836 1.00 . A A . 19 LEU HD21 1 1
3 1076 1 1 19 LEU HD22 H 8.555 9.276 -19.817 1.00 . A A . 19 LEU HD22 1 1
3 1077 1 1 19 LEU HD23 H 8.307 7.530 -19.445 1.00 . A A . 19 LEU HD23 1 1
3 1078 1 1 19 LEU HG H 6.862 8.991 -17.996 1.00 . A A . 19 LEU HG 1 1
3 1079 1 1 19 LEU N N 5.957 6.667 -17.033 1.00 . A A . 19 LEU N 1 1
3 1080 1 1 19 LEU O O 8.680 4.605 -16.144 1.00 . A A . 19 LEU O 1 1
3 1081 1 1 20 VAL C C 7.153 3.093 -13.986 1.00 . A A . 20 VAL C 1 1
3 1082 1 1 20 VAL CA C 7.517 4.521 -13.603 1.00 . A A . 20 VAL CA 1 1
3 1083 1 1 20 VAL CB C 6.826 4.926 -12.300 1.00 . A A . 20 VAL CB 1 1
3 1084 1 1 20 VAL CG1 C 6.933 3.831 -11.217 1.00 . A A . 20 VAL CG1 1 1
3 1085 1 1 20 VAL CG2 C 7.490 6.214 -11.772 1.00 . A A . 20 VAL CG2 1 1
3 1086 1 1 20 VAL H H 6.588 6.206 -14.455 1.00 . A A . 20 VAL H 1 1
3 1087 1 1 20 VAL HA H 8.583 4.527 -13.425 1.00 . A A . 20 VAL HA 1 1
3 1088 1 1 20 VAL HB H 5.752 5.129 -12.500 1.00 . A A . 20 VAL HB 1 1
3 1089 1 1 20 VAL HG11 H 7.994 3.547 -11.049 1.00 . A A . 20 VAL HG11 1 1
3 1090 1 1 20 VAL HG12 H 6.524 4.211 -10.256 1.00 . A A . 20 VAL HG12 1 1
3 1091 1 1 20 VAL HG13 H 6.355 2.921 -11.487 1.00 . A A . 20 VAL HG13 1 1
3 1092 1 1 20 VAL HG21 H 6.975 6.556 -10.848 1.00 . A A . 20 VAL HG21 1 1
3 1093 1 1 20 VAL HG22 H 8.555 6.026 -11.521 1.00 . A A . 20 VAL HG22 1 1
3 1094 1 1 20 VAL HG23 H 7.447 7.039 -12.515 1.00 . A A . 20 VAL HG23 1 1
3 1095 1 1 20 VAL N N 7.231 5.476 -14.674 1.00 . A A . 20 VAL N 1 1
3 1096 1 1 20 VAL O O 7.983 2.189 -13.893 1.00 . A A . 20 VAL O 1 1
3 1097 1 1 21 THR C C 6.286 1.086 -16.230 1.00 . A A . 21 THR C 1 1
3 1098 1 1 21 THR CA C 5.475 1.584 -15.053 1.00 . A A . 21 THR CA 1 1
3 1099 1 1 21 THR CB C 4.005 1.565 -15.467 1.00 . A A . 21 THR CB 1 1
3 1100 1 1 21 THR CG2 C 3.113 1.707 -14.227 1.00 . A A . 21 THR CG2 1 1
3 1101 1 1 21 THR H H 5.293 3.632 -14.590 1.00 . A A . 21 THR H 1 1
3 1102 1 1 21 THR HA H 5.607 0.850 -14.272 1.00 . A A . 21 THR HA 1 1
3 1103 1 1 21 THR HB H 3.756 0.603 -15.965 1.00 . A A . 21 THR HB 1 1
3 1104 1 1 21 THR HG1 H 3.596 3.400 -15.771 1.00 . A A . 21 THR HG1 1 1
3 1105 1 1 21 THR HG21 H 3.304 2.661 -13.690 1.00 . A A . 21 THR HG21 1 1
3 1106 1 1 21 THR HG22 H 3.295 0.868 -13.521 1.00 . A A . 21 THR HG22 1 1
3 1107 1 1 21 THR HG23 H 2.042 1.684 -14.520 1.00 . A A . 21 THR HG23 1 1
3 1108 1 1 21 THR N N 5.940 2.875 -14.533 1.00 . A A . 21 THR N 1 1
3 1109 1 1 21 THR O O 6.536 -0.108 -16.349 1.00 . A A . 21 THR O 1 1
3 1110 1 1 21 THR OG1 O 3.682 2.635 -16.344 1.00 . A A . 21 THR OG1 1 1
3 1111 1 1 22 LYS C C 6.661 1.596 -19.532 1.00 . A A . 22 LYS C 1 1
3 1112 1 1 22 LYS CA C 7.518 1.815 -18.302 1.00 . A A . 22 LYS CA 1 1
3 1113 1 1 22 LYS CB C 8.650 0.748 -18.194 1.00 . A A . 22 LYS CB 1 1
3 1114 1 1 22 LYS CD C 10.707 2.379 -18.198 1.00 . A A . 22 LYS CD 1 1
3 1115 1 1 22 LYS CE C 11.191 2.203 -16.748 1.00 . A A . 22 LYS CE 1 1
3 1116 1 1 22 LYS CG C 9.989 1.164 -18.832 1.00 . A A . 22 LYS CG 1 1
3 1117 1 1 22 LYS H H 6.419 2.957 -16.951 1.00 . A A . 22 LYS H 1 1
3 1118 1 1 22 LYS HA H 7.985 2.773 -18.476 1.00 . A A . 22 LYS HA 1 1
3 1119 1 1 22 LYS HB2 H 8.817 0.482 -17.129 1.00 . A A . 22 LYS HB2 1 1
3 1120 1 1 22 LYS HB3 H 8.306 -0.196 -18.669 1.00 . A A . 22 LYS HB3 1 1
3 1121 1 1 22 LYS HD2 H 11.608 2.566 -18.820 1.00 . A A . 22 LYS HD2 1 1
3 1122 1 1 22 LYS HD3 H 10.077 3.290 -18.289 1.00 . A A . 22 LYS HD3 1 1
3 1123 1 1 22 LYS HE2 H 11.679 1.214 -16.615 1.00 . A A . 22 LYS HE2 1 1
3 1124 1 1 22 LYS HE3 H 11.922 3.003 -16.501 1.00 . A A . 22 LYS HE3 1 1
3 1125 1 1 22 LYS HG2 H 10.676 0.291 -18.813 1.00 . A A . 22 LYS HG2 1 1
3 1126 1 1 22 LYS HG3 H 9.796 1.392 -19.903 1.00 . A A . 22 LYS HG3 1 1
3 1127 1 1 22 LYS HZ1 H 10.364 2.225 -14.803 1.00 . A A . 22 LYS HZ1 1 1
3 1128 1 1 22 LYS HZ2 H 9.351 1.587 -15.988 1.00 . A A . 22 LYS HZ2 1 1
3 1129 1 1 22 LYS HZ3 H 9.597 3.233 -15.919 1.00 . A A . 22 LYS HZ3 1 1
3 1130 1 1 22 LYS N N 6.720 2.019 -17.103 1.00 . A A . 22 LYS N 1 1
3 1131 1 1 22 LYS NZ N 10.070 2.314 -15.797 1.00 . A A . 22 LYS NZ 1 1
3 1132 1 1 22 LYS O O 7.116 1.094 -20.555 1.00 . A A . 22 LYS O 1 1
3 1133 1 1 23 LYS C C 4.985 3.278 -21.589 1.00 . A A . 23 LYS C 1 1
3 1134 1 1 23 LYS CA C 4.584 2.092 -20.711 1.00 . A A . 23 LYS CA 1 1
3 1135 1 1 23 LYS CB C 3.062 2.128 -20.395 1.00 . A A . 23 LYS CB 1 1
3 1136 1 1 23 LYS CD C 2.380 0.832 -22.572 1.00 . A A . 23 LYS CD 1 1
3 1137 1 1 23 LYS CE C 1.816 2.005 -23.392 1.00 . A A . 23 LYS CE 1 1
3 1138 1 1 23 LYS CG C 2.251 0.978 -21.038 1.00 . A A . 23 LYS CG 1 1
3 1139 1 1 23 LYS H H 5.001 2.416 -18.661 1.00 . A A . 23 LYS H 1 1
3 1140 1 1 23 LYS HA H 4.801 1.196 -21.274 1.00 . A A . 23 LYS HA 1 1
3 1141 1 1 23 LYS HB2 H 2.941 2.039 -19.294 1.00 . A A . 23 LYS HB2 1 1
3 1142 1 1 23 LYS HB3 H 2.617 3.106 -20.676 1.00 . A A . 23 LYS HB3 1 1
3 1143 1 1 23 LYS HD2 H 3.449 0.647 -22.809 1.00 . A A . 23 LYS HD2 1 1
3 1144 1 1 23 LYS HD3 H 1.836 -0.089 -22.873 1.00 . A A . 23 LYS HD3 1 1
3 1145 1 1 23 LYS HE2 H 0.845 1.725 -23.854 1.00 . A A . 23 LYS HE2 1 1
3 1146 1 1 23 LYS HE3 H 1.662 2.899 -22.750 1.00 . A A . 23 LYS HE3 1 1
3 1147 1 1 23 LYS HG2 H 2.598 0.029 -20.577 1.00 . A A . 23 LYS HG2 1 1
3 1148 1 1 23 LYS HG3 H 1.180 1.095 -20.764 1.00 . A A . 23 LYS HG3 1 1
3 1149 1 1 23 LYS HZ1 H 3.623 2.746 -24.006 1.00 . A A . 23 LYS HZ1 1 1
3 1150 1 1 23 LYS HZ2 H 2.366 3.136 -25.068 1.00 . A A . 23 LYS HZ2 1 1
3 1151 1 1 23 LYS HZ3 H 3.010 1.561 -25.049 1.00 . A A . 23 LYS HZ3 1 1
3 1152 1 1 23 LYS N N 5.390 2.052 -19.504 1.00 . A A . 23 LYS N 1 1
3 1153 1 1 23 LYS NZ N 2.763 2.387 -24.467 1.00 . A A . 23 LYS NZ 1 1
3 1154 1 1 23 LYS O O 4.710 3.313 -22.791 1.00 . A A . 23 LYS O 1 1
3 1155 1 1 24 CYS C C 7.823 5.244 -21.375 1.00 . A A . 24 CYS C 1 1
3 1156 1 1 24 CYS CA C 6.341 5.353 -21.670 1.00 . A A . 24 CYS CA 1 1
3 1157 1 1 24 CYS CB C 5.843 6.738 -21.187 1.00 . A A . 24 CYS CB 1 1
3 1158 1 1 24 CYS H H 5.831 4.212 -20.006 1.00 . A A . 24 CYS H 1 1
3 1159 1 1 24 CYS HA H 6.211 5.264 -22.738 1.00 . A A . 24 CYS HA 1 1
3 1160 1 1 24 CYS HB2 H 6.014 6.828 -20.093 1.00 . A A . 24 CYS HB2 1 1
3 1161 1 1 24 CYS HB3 H 6.426 7.542 -21.686 1.00 . A A . 24 CYS HB3 1 1
3 1162 1 1 24 CYS N N 5.677 4.264 -20.989 1.00 . A A . 24 CYS N 1 1
3 1163 1 1 24 CYS O O 8.214 4.916 -20.250 1.00 . A A . 24 CYS O 1 1
3 1164 1 1 24 CYS SG S 4.077 6.996 -21.533 1.00 . A A . 24 CYS SG 1 1
4 1165 1 1 1 PHE C C 0.122 2.035 -2.048 1.00 . A A . 1 PHE C 1 1
4 1166 1 1 1 PHE CA C 0.577 1.773 -0.631 1.00 . A A . 1 PHE CA 1 1
4 1167 1 1 1 PHE CB C 2.104 1.509 -0.598 1.00 . A A . 1 PHE CB 1 1
4 1168 1 1 1 PHE CD1 C 2.552 2.110 1.814 1.00 . A A . 1 PHE CD1 1 1
4 1169 1 1 1 PHE CD2 C 2.897 -0.179 1.105 1.00 . A A . 1 PHE CD2 1 1
4 1170 1 1 1 PHE CE1 C 2.921 1.762 3.120 1.00 . A A . 1 PHE CE1 1 1
4 1171 1 1 1 PHE CE2 C 3.265 -0.531 2.410 1.00 . A A . 1 PHE CE2 1 1
4 1172 1 1 1 PHE CG C 2.533 1.143 0.796 1.00 . A A . 1 PHE CG 1 1
4 1173 1 1 1 PHE CZ C 3.277 0.441 3.418 1.00 . A A . 1 PHE CZ 1 1
4 1174 1 1 1 PHE H1 H 0.092 0.335 0.792 1.00 . A A . 1 PHE H1 1 1
4 1175 1 1 1 PHE HA H 0.323 2.643 -0.042 1.00 . A A . 1 PHE HA 1 1
4 1176 1 1 1 PHE HB2 H 2.378 0.673 -1.277 1.00 . A A . 1 PHE HB2 1 1
4 1177 1 1 1 PHE HB3 H 2.668 2.417 -0.902 1.00 . A A . 1 PHE HB3 1 1
4 1178 1 1 1 PHE HD1 H 2.277 3.131 1.594 1.00 . A A . 1 PHE HD1 1 1
4 1179 1 1 1 PHE HD2 H 2.884 -0.936 0.334 1.00 . A A . 1 PHE HD2 1 1
4 1180 1 1 1 PHE HE1 H 2.932 2.510 3.900 1.00 . A A . 1 PHE HE1 1 1
4 1181 1 1 1 PHE HE2 H 3.541 -1.549 2.642 1.00 . A A . 1 PHE HE2 1 1
4 1182 1 1 1 PHE HZ H 3.561 0.172 4.424 1.00 . A A . 1 PHE HZ 1 1
4 1183 1 1 1 PHE N N -0.175 0.656 -0.113 1.00 . A A . 1 PHE N 1 1
4 1184 1 1 1 PHE O O -0.166 3.157 -2.463 1.00 . A A . 1 PHE O 1 1
4 1185 1 1 2 LEU C C -1.757 1.551 -4.546 1.00 . A A . 2 LEU C 1 1
4 1186 1 1 2 LEU CA C -0.370 0.977 -4.230 1.00 . A A . 2 LEU CA 1 1
4 1187 1 1 2 LEU CB C -0.235 -0.424 -4.887 1.00 . A A . 2 LEU CB 1 1
4 1188 1 1 2 LEU CD1 C 1.650 -1.693 -3.654 1.00 . A A . 2 LEU CD1 1 1
4 1189 1 1 2 LEU CD2 C 1.326 -1.982 -6.117 1.00 . A A . 2 LEU CD2 1 1
4 1190 1 1 2 LEU CG C 1.204 -0.992 -4.948 1.00 . A A . 2 LEU CG 1 1
4 1191 1 1 2 LEU H H 0.219 0.064 -2.440 1.00 . A A . 2 LEU H 1 1
4 1192 1 1 2 LEU HA H 0.328 1.632 -4.730 1.00 . A A . 2 LEU HA 1 1
4 1193 1 1 2 LEU HB2 H -0.894 -1.156 -4.373 1.00 . A A . 2 LEU HB2 1 1
4 1194 1 1 2 LEU HB3 H -0.591 -0.340 -5.936 1.00 . A A . 2 LEU HB3 1 1
4 1195 1 1 2 LEU HD11 H 1.730 -0.983 -2.803 1.00 . A A . 2 LEU HD11 1 1
4 1196 1 1 2 LEU HD12 H 2.651 -2.153 -3.798 1.00 . A A . 2 LEU HD12 1 1
4 1197 1 1 2 LEU HD13 H 0.937 -2.501 -3.382 1.00 . A A . 2 LEU HD13 1 1
4 1198 1 1 2 LEU HD21 H 0.643 -2.844 -5.966 1.00 . A A . 2 LEU HD21 1 1
4 1199 1 1 2 LEU HD22 H 2.366 -2.367 -6.188 1.00 . A A . 2 LEU HD22 1 1
4 1200 1 1 2 LEU HD23 H 1.069 -1.488 -7.078 1.00 . A A . 2 LEU HD23 1 1
4 1201 1 1 2 LEU HG H 1.900 -0.150 -5.150 1.00 . A A . 2 LEU HG 1 1
4 1202 1 1 2 LEU N N 0.015 0.956 -2.837 1.00 . A A . 2 LEU N 1 1
4 1203 1 1 2 LEU O O -1.812 2.311 -5.515 1.00 . A A . 2 LEU O 1 1
4 1204 1 1 3 PRO C C -4.290 3.342 -4.182 1.00 . A A . 3 PRO C 1 1
4 1205 1 1 3 PRO CA C -4.180 1.839 -4.345 1.00 . A A . 3 PRO CA 1 1
4 1206 1 1 3 PRO CB C -5.236 1.076 -3.524 1.00 . A A . 3 PRO CB 1 1
4 1207 1 1 3 PRO CD C -3.077 0.341 -2.795 1.00 . A A . 3 PRO CD 1 1
4 1208 1 1 3 PRO CG C -4.490 0.600 -2.274 1.00 . A A . 3 PRO CG 1 1
4 1209 1 1 3 PRO HA H -4.280 1.641 -5.402 1.00 . A A . 3 PRO HA 1 1
4 1210 1 1 3 PRO HB2 H -6.132 1.686 -3.280 1.00 . A A . 3 PRO HB2 1 1
4 1211 1 1 3 PRO HB3 H -5.564 0.186 -4.104 1.00 . A A . 3 PRO HB3 1 1
4 1212 1 1 3 PRO HD2 H -2.336 0.479 -1.978 1.00 . A A . 3 PRO HD2 1 1
4 1213 1 1 3 PRO HD3 H -3.000 -0.685 -3.215 1.00 . A A . 3 PRO HD3 1 1
4 1214 1 1 3 PRO HG2 H -4.467 1.413 -1.516 1.00 . A A . 3 PRO HG2 1 1
4 1215 1 1 3 PRO HG3 H -4.949 -0.304 -1.821 1.00 . A A . 3 PRO HG3 1 1
4 1216 1 1 3 PRO N N -2.897 1.317 -3.875 1.00 . A A . 3 PRO N 1 1
4 1217 1 1 3 PRO O O -4.836 4.000 -5.066 1.00 . A A . 3 PRO O 1 1
4 1218 1 1 4 ILE C C -2.793 6.037 -3.902 1.00 . A A . 4 ILE C 1 1
4 1219 1 1 4 ILE CA C -3.722 5.365 -2.898 1.00 . A A . 4 ILE CA 1 1
4 1220 1 1 4 ILE CB C -3.427 5.779 -1.455 1.00 . A A . 4 ILE CB 1 1
4 1221 1 1 4 ILE CD1 C -1.758 5.717 0.507 1.00 . A A . 4 ILE CD1 1 1
4 1222 1 1 4 ILE CG1 C -2.103 5.205 -0.896 1.00 . A A . 4 ILE CG1 1 1
4 1223 1 1 4 ILE CG2 C -4.642 5.352 -0.600 1.00 . A A . 4 ILE CG2 1 1
4 1224 1 1 4 ILE H H -3.365 3.364 -2.363 1.00 . A A . 4 ILE H 1 1
4 1225 1 1 4 ILE HA H -4.705 5.748 -3.129 1.00 . A A . 4 ILE HA 1 1
4 1226 1 1 4 ILE HB H -3.364 6.888 -1.411 1.00 . A A . 4 ILE HB 1 1
4 1227 1 1 4 ILE HD11 H -1.720 6.827 0.522 1.00 . A A . 4 ILE HD11 1 1
4 1228 1 1 4 ILE HD12 H -2.510 5.382 1.254 1.00 . A A . 4 ILE HD12 1 1
4 1229 1 1 4 ILE HD13 H -0.766 5.332 0.829 1.00 . A A . 4 ILE HD13 1 1
4 1230 1 1 4 ILE HG12 H -2.157 4.095 -0.869 1.00 . A A . 4 ILE HG12 1 1
4 1231 1 1 4 ILE HG13 H -1.265 5.483 -1.571 1.00 . A A . 4 ILE HG13 1 1
4 1232 1 1 4 ILE HG21 H -5.587 5.749 -1.030 1.00 . A A . 4 ILE HG21 1 1
4 1233 1 1 4 ILE HG22 H -4.720 4.245 -0.540 1.00 . A A . 4 ILE HG22 1 1
4 1234 1 1 4 ILE HG23 H -4.550 5.747 0.434 1.00 . A A . 4 ILE HG23 1 1
4 1235 1 1 4 ILE N N -3.772 3.922 -3.082 1.00 . A A . 4 ILE N 1 1
4 1236 1 1 4 ILE O O -3.137 7.062 -4.490 1.00 . A A . 4 ILE O 1 1
4 1237 1 1 5 LEU C C -1.295 5.830 -6.604 1.00 . A A . 5 LEU C 1 1
4 1238 1 1 5 LEU CA C -0.689 5.868 -5.209 1.00 . A A . 5 LEU CA 1 1
4 1239 1 1 5 LEU CB C 0.600 5.008 -5.128 1.00 . A A . 5 LEU CB 1 1
4 1240 1 1 5 LEU CD1 C 3.116 4.996 -5.234 1.00 . A A . 5 LEU CD1 1 1
4 1241 1 1 5 LEU CD2 C 1.849 5.172 -7.386 1.00 . A A . 5 LEU CD2 1 1
4 1242 1 1 5 LEU CG C 1.836 5.537 -5.892 1.00 . A A . 5 LEU CG 1 1
4 1243 1 1 5 LEU H H -1.348 4.613 -3.675 1.00 . A A . 5 LEU H 1 1
4 1244 1 1 5 LEU HA H -0.433 6.895 -4.996 1.00 . A A . 5 LEU HA 1 1
4 1245 1 1 5 LEU HB2 H 0.878 4.974 -4.053 1.00 . A A . 5 LEU HB2 1 1
4 1246 1 1 5 LEU HB3 H 0.389 3.961 -5.434 1.00 . A A . 5 LEU HB3 1 1
4 1247 1 1 5 LEU HD11 H 3.158 5.291 -4.164 1.00 . A A . 5 LEU HD11 1 1
4 1248 1 1 5 LEU HD12 H 4.017 5.402 -5.742 1.00 . A A . 5 LEU HD12 1 1
4 1249 1 1 5 LEU HD13 H 3.142 3.887 -5.294 1.00 . A A . 5 LEU HD13 1 1
4 1250 1 1 5 LEU HD21 H 2.798 5.515 -7.851 1.00 . A A . 5 LEU HD21 1 1
4 1251 1 1 5 LEU HD22 H 1.008 5.653 -7.930 1.00 . A A . 5 LEU HD22 1 1
4 1252 1 1 5 LEU HD23 H 1.772 4.071 -7.510 1.00 . A A . 5 LEU HD23 1 1
4 1253 1 1 5 LEU HG H 1.854 6.644 -5.796 1.00 . A A . 5 LEU HG 1 1
4 1254 1 1 5 LEU N N -1.620 5.425 -4.186 1.00 . A A . 5 LEU N 1 1
4 1255 1 1 5 LEU O O -1.191 6.784 -7.370 1.00 . A A . 5 LEU O 1 1
4 1256 1 1 6 ALA C C -3.845 5.645 -8.368 1.00 . A A . 6 ALA C 1 1
4 1257 1 1 6 ALA CA C -2.728 4.619 -8.210 1.00 . A A . 6 ALA CA 1 1
4 1258 1 1 6 ALA CB C -3.308 3.195 -8.327 1.00 . A A . 6 ALA CB 1 1
4 1259 1 1 6 ALA H H -2.044 3.955 -6.348 1.00 . A A . 6 ALA H 1 1
4 1260 1 1 6 ALA HA H -2.030 4.789 -9.016 1.00 . A A . 6 ALA HA 1 1
4 1261 1 1 6 ALA HB1 H -4.035 3.000 -7.510 1.00 . A A . 6 ALA HB1 1 1
4 1262 1 1 6 ALA HB2 H -3.820 3.054 -9.303 1.00 . A A . 6 ALA HB2 1 1
4 1263 1 1 6 ALA HB3 H -2.491 2.448 -8.246 1.00 . A A . 6 ALA HB3 1 1
4 1264 1 1 6 ALA N N -2.005 4.741 -6.960 1.00 . A A . 6 ALA N 1 1
4 1265 1 1 6 ALA O O -3.999 6.253 -9.427 1.00 . A A . 6 ALA O 1 1
4 1266 1 1 7 SER C C -5.152 8.317 -7.468 1.00 . A A . 7 SER C 1 1
4 1267 1 1 7 SER CA C -5.679 6.901 -7.273 1.00 . A A . 7 SER CA 1 1
4 1268 1 1 7 SER CB C -6.473 6.830 -5.940 1.00 . A A . 7 SER CB 1 1
4 1269 1 1 7 SER H H -4.513 5.340 -6.473 1.00 . A A . 7 SER H 1 1
4 1270 1 1 7 SER HA H -6.357 6.702 -8.090 1.00 . A A . 7 SER HA 1 1
4 1271 1 1 7 SER HB2 H -6.809 5.781 -5.797 1.00 . A A . 7 SER HB2 1 1
4 1272 1 1 7 SER HB3 H -5.807 7.091 -5.089 1.00 . A A . 7 SER HB3 1 1
4 1273 1 1 7 SER HG H -8.106 7.539 -5.136 1.00 . A A . 7 SER HG 1 1
4 1274 1 1 7 SER N N -4.630 5.888 -7.298 1.00 . A A . 7 SER N 1 1
4 1275 1 1 7 SER O O -5.623 9.056 -8.332 1.00 . A A . 7 SER O 1 1
4 1276 1 1 7 SER OG O -7.618 7.686 -5.950 1.00 . A A . 7 SER OG 1 1
4 1277 1 1 8 LEU C C -2.797 10.178 -8.276 1.00 . A A . 8 LEU C 1 1
4 1278 1 1 8 LEU CA C -3.483 10.034 -6.922 1.00 . A A . 8 LEU CA 1 1
4 1279 1 1 8 LEU CB C -2.604 10.483 -5.720 1.00 . A A . 8 LEU CB 1 1
4 1280 1 1 8 LEU CD1 C -0.090 10.429 -6.261 1.00 . A A . 8 LEU CD1 1 1
4 1281 1 1 8 LEU CD2 C -0.914 9.714 -4.007 1.00 . A A . 8 LEU CD2 1 1
4 1282 1 1 8 LEU CG C -1.254 9.767 -5.505 1.00 . A A . 8 LEU CG 1 1
4 1283 1 1 8 LEU H H -3.702 8.139 -6.025 1.00 . A A . 8 LEU H 1 1
4 1284 1 1 8 LEU HA H -4.299 10.740 -6.947 1.00 . A A . 8 LEU HA 1 1
4 1285 1 1 8 LEU HB2 H -2.414 11.576 -5.786 1.00 . A A . 8 LEU HB2 1 1
4 1286 1 1 8 LEU HB3 H -3.220 10.316 -4.810 1.00 . A A . 8 LEU HB3 1 1
4 1287 1 1 8 LEU HD11 H -0.263 10.438 -7.358 1.00 . A A . 8 LEU HD11 1 1
4 1288 1 1 8 LEU HD12 H 0.851 9.871 -6.066 1.00 . A A . 8 LEU HD12 1 1
4 1289 1 1 8 LEU HD13 H 0.050 11.475 -5.914 1.00 . A A . 8 LEU HD13 1 1
4 1290 1 1 8 LEU HD21 H -1.711 9.180 -3.447 1.00 . A A . 8 LEU HD21 1 1
4 1291 1 1 8 LEU HD22 H -0.814 10.739 -3.591 1.00 . A A . 8 LEU HD22 1 1
4 1292 1 1 8 LEU HD23 H 0.043 9.174 -3.845 1.00 . A A . 8 LEU HD23 1 1
4 1293 1 1 8 LEU HG H -1.362 8.719 -5.857 1.00 . A A . 8 LEU HG 1 1
4 1294 1 1 8 LEU N N -4.094 8.726 -6.729 1.00 . A A . 8 LEU N 1 1
4 1295 1 1 8 LEU O O -2.868 11.228 -8.914 1.00 . A A . 8 LEU O 1 1
4 1296 1 1 9 ALA C C -2.601 9.241 -11.225 1.00 . A A . 9 ALA C 1 1
4 1297 1 1 9 ALA CA C -1.582 9.060 -10.108 1.00 . A A . 9 ALA CA 1 1
4 1298 1 1 9 ALA CB C -0.842 7.727 -10.314 1.00 . A A . 9 ALA CB 1 1
4 1299 1 1 9 ALA H H -2.054 8.276 -8.237 1.00 . A A . 9 ALA H 1 1
4 1300 1 1 9 ALA HA H -0.875 9.873 -10.191 1.00 . A A . 9 ALA HA 1 1
4 1301 1 1 9 ALA HB1 H -1.535 6.869 -10.183 1.00 . A A . 9 ALA HB1 1 1
4 1302 1 1 9 ALA HB2 H -0.402 7.676 -11.333 1.00 . A A . 9 ALA HB2 1 1
4 1303 1 1 9 ALA HB3 H -0.027 7.626 -9.565 1.00 . A A . 9 ALA HB3 1 1
4 1304 1 1 9 ALA N N -2.156 9.104 -8.782 1.00 . A A . 9 ALA N 1 1
4 1305 1 1 9 ALA O O -2.379 10.014 -12.151 1.00 . A A . 9 ALA O 1 1
4 1306 1 1 10 ALA C C -5.438 10.218 -11.988 1.00 . A A . 10 ALA C 1 1
4 1307 1 1 10 ALA CA C -4.863 8.804 -12.073 1.00 . A A . 10 ALA CA 1 1
4 1308 1 1 10 ALA CB C -5.972 7.772 -11.791 1.00 . A A . 10 ALA CB 1 1
4 1309 1 1 10 ALA H H -3.930 7.910 -10.426 1.00 . A A . 10 ALA H 1 1
4 1310 1 1 10 ALA HA H -4.494 8.675 -13.080 1.00 . A A . 10 ALA HA 1 1
4 1311 1 1 10 ALA HB1 H -6.364 7.888 -10.758 1.00 . A A . 10 ALA HB1 1 1
4 1312 1 1 10 ALA HB2 H -6.813 7.886 -12.507 1.00 . A A . 10 ALA HB2 1 1
4 1313 1 1 10 ALA HB3 H -5.565 6.743 -11.887 1.00 . A A . 10 ALA HB3 1 1
4 1314 1 1 10 ALA N N -3.769 8.577 -11.149 1.00 . A A . 10 ALA N 1 1
4 1315 1 1 10 ALA O O -5.666 10.879 -12.997 1.00 . A A . 10 ALA O 1 1
4 1316 1 1 11 LYS C C -5.307 13.214 -10.912 1.00 . A A . 11 LYS C 1 1
4 1317 1 1 11 LYS CA C -6.176 12.036 -10.466 1.00 . A A . 11 LYS CA 1 1
4 1318 1 1 11 LYS CB C -6.515 12.084 -8.951 1.00 . A A . 11 LYS CB 1 1
4 1319 1 1 11 LYS CD C -5.765 14.078 -7.577 1.00 . A A . 11 LYS CD 1 1
4 1320 1 1 11 LYS CE C -6.042 15.494 -7.075 1.00 . A A . 11 LYS CE 1 1
4 1321 1 1 11 LYS CG C -6.929 13.442 -8.358 1.00 . A A . 11 LYS CG 1 1
4 1322 1 1 11 LYS H H -5.490 10.128 -9.966 1.00 . A A . 11 LYS H 1 1
4 1323 1 1 11 LYS HA H -7.099 12.140 -11.018 1.00 . A A . 11 LYS HA 1 1
4 1324 1 1 11 LYS HB2 H -7.340 11.358 -8.783 1.00 . A A . 11 LYS HB2 1 1
4 1325 1 1 11 LYS HB3 H -5.643 11.696 -8.382 1.00 . A A . 11 LYS HB3 1 1
4 1326 1 1 11 LYS HD2 H -5.522 13.406 -6.726 1.00 . A A . 11 LYS HD2 1 1
4 1327 1 1 11 LYS HD3 H -4.884 14.095 -8.253 1.00 . A A . 11 LYS HD3 1 1
4 1328 1 1 11 LYS HE2 H -6.234 16.177 -7.930 1.00 . A A . 11 LYS HE2 1 1
4 1329 1 1 11 LYS HE3 H -6.919 15.506 -6.393 1.00 . A A . 11 LYS HE3 1 1
4 1330 1 1 11 LYS HG2 H -7.289 14.112 -9.168 1.00 . A A . 11 LYS HG2 1 1
4 1331 1 1 11 LYS HG3 H -7.778 13.279 -7.661 1.00 . A A . 11 LYS HG3 1 1
4 1332 1 1 11 LYS HZ1 H -4.689 15.387 -5.504 1.00 . A A . 11 LYS HZ1 1 1
4 1333 1 1 11 LYS HZ2 H -5.016 16.971 -6.017 1.00 . A A . 11 LYS HZ2 1 1
4 1334 1 1 11 LYS HZ3 H -4.022 15.959 -6.945 1.00 . A A . 11 LYS HZ3 1 1
4 1335 1 1 11 LYS N N -5.647 10.717 -10.755 1.00 . A A . 11 LYS N 1 1
4 1336 1 1 11 LYS NZ N -4.862 15.991 -6.333 1.00 . A A . 11 LYS NZ 1 1
4 1337 1 1 11 LYS O O -5.830 14.202 -11.424 1.00 . A A . 11 LYS O 1 1
4 1338 1 1 12 PHE C C -1.659 13.930 -11.462 1.00 . A A . 12 PHE C 1 1
4 1339 1 1 12 PHE CA C -3.123 14.271 -11.208 1.00 . A A . 12 PHE CA 1 1
4 1340 1 1 12 PHE CB C -3.245 15.595 -10.362 1.00 . A A . 12 PHE CB 1 1
4 1341 1 1 12 PHE CD1 C -2.415 16.957 -8.382 1.00 . A A . 12 PHE CD1 1 1
4 1342 1 1 12 PHE CD2 C -2.243 14.550 -8.259 1.00 . A A . 12 PHE CD2 1 1
4 1343 1 1 12 PHE CE1 C -1.841 17.069 -7.110 1.00 . A A . 12 PHE CE1 1 1
4 1344 1 1 12 PHE CE2 C -1.676 14.656 -6.982 1.00 . A A . 12 PHE CE2 1 1
4 1345 1 1 12 PHE CG C -2.622 15.700 -8.979 1.00 . A A . 12 PHE CG 1 1
4 1346 1 1 12 PHE CZ C -1.474 15.915 -6.407 1.00 . A A . 12 PHE CZ 1 1
4 1347 1 1 12 PHE H H -3.553 12.396 -10.265 1.00 . A A . 12 PHE H 1 1
4 1348 1 1 12 PHE HA H -3.492 14.523 -12.192 1.00 . A A . 12 PHE HA 1 1
4 1349 1 1 12 PHE HB2 H -2.793 16.411 -10.965 1.00 . A A . 12 PHE HB2 1 1
4 1350 1 1 12 PHE HB3 H -4.324 15.835 -10.251 1.00 . A A . 12 PHE HB3 1 1
4 1351 1 1 12 PHE HD1 H -2.673 17.849 -8.933 1.00 . A A . 12 PHE HD1 1 1
4 1352 1 1 12 PHE HD2 H -2.357 13.563 -8.682 1.00 . A A . 12 PHE HD2 1 1
4 1353 1 1 12 PHE HE1 H -1.649 18.044 -6.685 1.00 . A A . 12 PHE HE1 1 1
4 1354 1 1 12 PHE HE2 H -1.362 13.765 -6.458 1.00 . A A . 12 PHE HE2 1 1
4 1355 1 1 12 PHE HZ H -1.000 15.998 -5.440 1.00 . A A . 12 PHE HZ 1 1
4 1356 1 1 12 PHE N N -3.965 13.172 -10.736 1.00 . A A . 12 PHE N 1 1
4 1357 1 1 12 PHE O O -0.836 14.822 -11.652 1.00 . A A . 12 PHE O 1 1
4 1358 1 1 13 GLY C C 0.320 11.282 -12.961 1.00 . A A . 13 GLY C 1 1
4 1359 1 1 13 GLY CA C 0.104 12.245 -11.808 1.00 . A A . 13 GLY CA 1 1
4 1360 1 1 13 GLY H H -1.949 11.903 -11.453 1.00 . A A . 13 GLY H 1 1
4 1361 1 1 13 GLY HA2 H 0.706 13.114 -12.029 1.00 . A A . 13 GLY HA2 1 1
4 1362 1 1 13 GLY HA3 H 0.457 11.737 -10.922 1.00 . A A . 13 GLY HA3 1 1
4 1363 1 1 13 GLY N N -1.280 12.638 -11.530 1.00 . A A . 13 GLY N 1 1
4 1364 1 1 13 GLY O O 1.181 10.413 -12.805 1.00 . A A . 13 GLY O 1 1
4 1365 1 1 14 PRO C C 1.071 10.131 -15.783 1.00 . A A . 14 PRO C 1 1
4 1366 1 1 14 PRO CA C -0.259 10.178 -15.060 1.00 . A A . 14 PRO CA 1 1
4 1367 1 1 14 PRO CB C -1.427 10.424 -16.031 1.00 . A A . 14 PRO CB 1 1
4 1368 1 1 14 PRO CD C -1.344 12.279 -14.546 1.00 . A A . 14 PRO CD 1 1
4 1369 1 1 14 PRO CG C -1.634 11.941 -16.006 1.00 . A A . 14 PRO CG 1 1
4 1370 1 1 14 PRO HA H -0.366 9.253 -14.513 1.00 . A A . 14 PRO HA 1 1
4 1371 1 1 14 PRO HB2 H -1.249 10.026 -17.053 1.00 . A A . 14 PRO HB2 1 1
4 1372 1 1 14 PRO HB3 H -2.337 9.939 -15.616 1.00 . A A . 14 PRO HB3 1 1
4 1373 1 1 14 PRO HD2 H -0.987 13.322 -14.411 1.00 . A A . 14 PRO HD2 1 1
4 1374 1 1 14 PRO HD3 H -2.263 12.109 -13.945 1.00 . A A . 14 PRO HD3 1 1
4 1375 1 1 14 PRO HG2 H -0.900 12.443 -16.672 1.00 . A A . 14 PRO HG2 1 1
4 1376 1 1 14 PRO HG3 H -2.664 12.231 -16.307 1.00 . A A . 14 PRO HG3 1 1
4 1377 1 1 14 PRO N N -0.331 11.302 -14.132 1.00 . A A . 14 PRO N 1 1
4 1378 1 1 14 PRO O O 1.503 9.049 -16.171 1.00 . A A . 14 PRO O 1 1
4 1379 1 1 15 LYS C C 4.153 10.650 -15.970 1.00 . A A . 15 LYS C 1 1
4 1380 1 1 15 LYS CA C 3.007 11.330 -16.717 1.00 . A A . 15 LYS CA 1 1
4 1381 1 1 15 LYS CB C 3.367 12.784 -17.133 1.00 . A A . 15 LYS CB 1 1
4 1382 1 1 15 LYS CD C 5.277 12.324 -18.847 1.00 . A A . 15 LYS CD 1 1
4 1383 1 1 15 LYS CE C 5.712 12.293 -20.322 1.00 . A A . 15 LYS CE 1 1
4 1384 1 1 15 LYS CG C 3.883 12.929 -18.586 1.00 . A A . 15 LYS CG 1 1
4 1385 1 1 15 LYS H H 1.336 12.135 -15.687 1.00 . A A . 15 LYS H 1 1
4 1386 1 1 15 LYS HA H 2.862 10.763 -17.625 1.00 . A A . 15 LYS HA 1 1
4 1387 1 1 15 LYS HB2 H 2.432 13.382 -17.077 1.00 . A A . 15 LYS HB2 1 1
4 1388 1 1 15 LYS HB3 H 4.081 13.242 -16.415 1.00 . A A . 15 LYS HB3 1 1
4 1389 1 1 15 LYS HD2 H 6.034 12.851 -18.228 1.00 . A A . 15 LYS HD2 1 1
4 1390 1 1 15 LYS HD3 H 5.270 11.266 -18.509 1.00 . A A . 15 LYS HD3 1 1
4 1391 1 1 15 LYS HE2 H 6.702 11.798 -20.416 1.00 . A A . 15 LYS HE2 1 1
4 1392 1 1 15 LYS HE3 H 4.971 11.728 -20.927 1.00 . A A . 15 LYS HE3 1 1
4 1393 1 1 15 LYS HG2 H 3.141 12.446 -19.257 1.00 . A A . 15 LYS HG2 1 1
4 1394 1 1 15 LYS HG3 H 3.898 14.014 -18.825 1.00 . A A . 15 LYS HG3 1 1
4 1395 1 1 15 LYS HZ1 H 4.900 14.136 -20.824 1.00 . A A . 15 LYS HZ1 1 1
4 1396 1 1 15 LYS HZ2 H 6.121 13.618 -21.876 1.00 . A A . 15 LYS HZ2 1 1
4 1397 1 1 15 LYS HZ3 H 6.523 14.208 -20.340 1.00 . A A . 15 LYS HZ3 1 1
4 1398 1 1 15 LYS N N 1.742 11.281 -16.003 1.00 . A A . 15 LYS N 1 1
4 1399 1 1 15 LYS NZ N 5.823 13.661 -20.881 1.00 . A A . 15 LYS NZ 1 1
4 1400 1 1 15 LYS O O 4.908 9.869 -16.541 1.00 . A A . 15 LYS O 1 1
4 1401 1 1 16 LEU C C 4.928 8.666 -13.746 1.00 . A A . 16 LEU C 1 1
4 1402 1 1 16 LEU CA C 5.267 10.149 -13.844 1.00 . A A . 16 LEU CA 1 1
4 1403 1 1 16 LEU CB C 5.523 10.824 -12.467 1.00 . A A . 16 LEU CB 1 1
4 1404 1 1 16 LEU CD1 C 4.281 9.749 -10.498 1.00 . A A . 16 LEU CD1 1 1
4 1405 1 1 16 LEU CD2 C 4.394 12.242 -10.698 1.00 . A A . 16 LEU CD2 1 1
4 1406 1 1 16 LEU CG C 4.333 10.925 -11.487 1.00 . A A . 16 LEU CG 1 1
4 1407 1 1 16 LEU H H 3.690 11.502 -14.156 1.00 . A A . 16 LEU H 1 1
4 1408 1 1 16 LEU HA H 6.208 10.187 -14.372 1.00 . A A . 16 LEU HA 1 1
4 1409 1 1 16 LEU HB2 H 6.366 10.316 -11.952 1.00 . A A . 16 LEU HB2 1 1
4 1410 1 1 16 LEU HB3 H 5.867 11.858 -12.684 1.00 . A A . 16 LEU HB3 1 1
4 1411 1 1 16 LEU HD11 H 4.216 8.771 -11.019 1.00 . A A . 16 LEU HD11 1 1
4 1412 1 1 16 LEU HD12 H 3.399 9.849 -9.831 1.00 . A A . 16 LEU HD12 1 1
4 1413 1 1 16 LEU HD13 H 5.193 9.744 -9.863 1.00 . A A . 16 LEU HD13 1 1
4 1414 1 1 16 LEU HD21 H 3.526 12.321 -10.009 1.00 . A A . 16 LEU HD21 1 1
4 1415 1 1 16 LEU HD22 H 4.381 13.117 -11.382 1.00 . A A . 16 LEU HD22 1 1
4 1416 1 1 16 LEU HD23 H 5.323 12.283 -10.089 1.00 . A A . 16 LEU HD23 1 1
4 1417 1 1 16 LEU HG H 3.388 10.938 -12.072 1.00 . A A . 16 LEU HG 1 1
4 1418 1 1 16 LEU N N 4.294 10.878 -14.646 1.00 . A A . 16 LEU N 1 1
4 1419 1 1 16 LEU O O 5.784 7.800 -13.911 1.00 . A A . 16 LEU O 1 1
4 1420 1 1 17 PHE C C 3.385 6.193 -14.830 1.00 . A A . 17 PHE C 1 1
4 1421 1 1 17 PHE CA C 3.156 6.960 -13.529 1.00 . A A . 17 PHE CA 1 1
4 1422 1 1 17 PHE CB C 1.655 6.968 -13.138 1.00 . A A . 17 PHE CB 1 1
4 1423 1 1 17 PHE CD1 C 1.720 4.669 -12.062 1.00 . A A . 17 PHE CD1 1 1
4 1424 1 1 17 PHE CD2 C -0.188 5.252 -13.428 1.00 . A A . 17 PHE CD2 1 1
4 1425 1 1 17 PHE CE1 C 1.152 3.415 -11.801 1.00 . A A . 17 PHE CE1 1 1
4 1426 1 1 17 PHE CE2 C -0.765 4.003 -13.162 1.00 . A A . 17 PHE CE2 1 1
4 1427 1 1 17 PHE CG C 1.061 5.601 -12.887 1.00 . A A . 17 PHE CG 1 1
4 1428 1 1 17 PHE CZ C -0.090 3.081 -12.352 1.00 . A A . 17 PHE CZ 1 1
4 1429 1 1 17 PHE H H 2.952 9.039 -13.421 1.00 . A A . 17 PHE H 1 1
4 1430 1 1 17 PHE HA H 3.730 6.454 -12.767 1.00 . A A . 17 PHE HA 1 1
4 1431 1 1 17 PHE HB2 H 1.543 7.546 -12.196 1.00 . A A . 17 PHE HB2 1 1
4 1432 1 1 17 PHE HB3 H 1.062 7.483 -13.923 1.00 . A A . 17 PHE HB3 1 1
4 1433 1 1 17 PHE HD1 H 2.657 4.924 -11.591 1.00 . A A . 17 PHE HD1 1 1
4 1434 1 1 17 PHE HD2 H -0.727 5.970 -14.028 1.00 . A A . 17 PHE HD2 1 1
4 1435 1 1 17 PHE HE1 H 1.656 2.721 -11.143 1.00 . A A . 17 PHE HE1 1 1
4 1436 1 1 17 PHE HE2 H -1.742 3.764 -13.554 1.00 . A A . 17 PHE HE2 1 1
4 1437 1 1 17 PHE HZ H -0.548 2.131 -12.119 1.00 . A A . 17 PHE HZ 1 1
4 1438 1 1 17 PHE N N 3.635 8.327 -13.569 1.00 . A A . 17 PHE N 1 1
4 1439 1 1 17 PHE O O 3.705 5.001 -14.818 1.00 . A A . 17 PHE O 1 1
4 1440 1 1 18 CYS C C 5.056 5.961 -17.439 1.00 . A A . 18 CYS C 1 1
4 1441 1 1 18 CYS CA C 3.566 6.224 -17.276 1.00 . A A . 18 CYS CA 1 1
4 1442 1 1 18 CYS CB C 2.939 6.926 -18.519 1.00 . A A . 18 CYS CB 1 1
4 1443 1 1 18 CYS H H 2.857 7.763 -16.031 1.00 . A A . 18 CYS H 1 1
4 1444 1 1 18 CYS HA H 3.118 5.241 -17.257 1.00 . A A . 18 CYS HA 1 1
4 1445 1 1 18 CYS HB2 H 2.947 6.208 -19.367 1.00 . A A . 18 CYS HB2 1 1
4 1446 1 1 18 CYS HB3 H 1.872 7.135 -18.291 1.00 . A A . 18 CYS HB3 1 1
4 1447 1 1 18 CYS N N 3.216 6.833 -16.006 1.00 . A A . 18 CYS N 1 1
4 1448 1 1 18 CYS O O 5.443 4.895 -17.907 1.00 . A A . 18 CYS O 1 1
4 1449 1 1 18 CYS SG S 3.723 8.469 -19.087 1.00 . A A . 18 CYS SG 1 1
4 1450 1 1 19 LEU C C 7.863 5.566 -16.149 1.00 . A A . 19 LEU C 1 1
4 1451 1 1 19 LEU CA C 7.374 6.681 -17.068 1.00 . A A . 19 LEU CA 1 1
4 1452 1 1 19 LEU CB C 8.119 7.993 -16.720 1.00 . A A . 19 LEU CB 1 1
4 1453 1 1 19 LEU CD1 C 8.451 10.453 -17.187 1.00 . A A . 19 LEU CD1 1 1
4 1454 1 1 19 LEU CD2 C 8.654 8.807 -19.082 1.00 . A A . 19 LEU CD2 1 1
4 1455 1 1 19 LEU CG C 7.939 9.122 -17.759 1.00 . A A . 19 LEU CG 1 1
4 1456 1 1 19 LEU H H 5.624 7.771 -16.670 1.00 . A A . 19 LEU H 1 1
4 1457 1 1 19 LEU HA H 7.640 6.375 -18.069 1.00 . A A . 19 LEU HA 1 1
4 1458 1 1 19 LEU HB2 H 7.755 8.355 -15.735 1.00 . A A . 19 LEU HB2 1 1
4 1459 1 1 19 LEU HB3 H 9.208 7.795 -16.621 1.00 . A A . 19 LEU HB3 1 1
4 1460 1 1 19 LEU HD11 H 8.322 11.273 -17.926 1.00 . A A . 19 LEU HD11 1 1
4 1461 1 1 19 LEU HD12 H 9.530 10.372 -16.936 1.00 . A A . 19 LEU HD12 1 1
4 1462 1 1 19 LEU HD13 H 7.894 10.714 -16.262 1.00 . A A . 19 LEU HD13 1 1
4 1463 1 1 19 LEU HD21 H 8.530 9.645 -19.801 1.00 . A A . 19 LEU HD21 1 1
4 1464 1 1 19 LEU HD22 H 8.246 7.884 -19.548 1.00 . A A . 19 LEU HD22 1 1
4 1465 1 1 19 LEU HD23 H 9.740 8.660 -18.904 1.00 . A A . 19 LEU HD23 1 1
4 1466 1 1 19 LEU HG H 6.855 9.238 -17.969 1.00 . A A . 19 LEU HG 1 1
4 1467 1 1 19 LEU N N 5.936 6.893 -17.024 1.00 . A A . 19 LEU N 1 1
4 1468 1 1 19 LEU O O 8.590 4.678 -16.587 1.00 . A A . 19 LEU O 1 1
4 1469 1 1 20 VAL C C 7.705 3.160 -14.165 1.00 . A A . 20 VAL C 1 1
4 1470 1 1 20 VAL CA C 7.905 4.634 -13.841 1.00 . A A . 20 VAL CA 1 1
4 1471 1 1 20 VAL CB C 7.308 4.993 -12.476 1.00 . A A . 20 VAL CB 1 1
4 1472 1 1 20 VAL CG1 C 7.576 3.915 -11.404 1.00 . A A . 20 VAL CG1 1 1
4 1473 1 1 20 VAL CG2 C 7.941 6.319 -12.006 1.00 . A A . 20 VAL CG2 1 1
4 1474 1 1 20 VAL H H 6.816 6.277 -14.554 1.00 . A A . 20 VAL H 1 1
4 1475 1 1 20 VAL HA H 8.976 4.763 -13.773 1.00 . A A . 20 VAL HA 1 1
4 1476 1 1 20 VAL HB H 6.210 5.131 -12.581 1.00 . A A . 20 VAL HB 1 1
4 1477 1 1 20 VAL HG11 H 8.663 3.698 -11.337 1.00 . A A . 20 VAL HG11 1 1
4 1478 1 1 20 VAL HG12 H 7.237 4.276 -10.409 1.00 . A A . 20 VAL HG12 1 1
4 1479 1 1 20 VAL HG13 H 7.039 2.967 -11.623 1.00 . A A . 20 VAL HG13 1 1
4 1480 1 1 20 VAL HG21 H 9.031 6.184 -11.840 1.00 . A A . 20 VAL HG21 1 1
4 1481 1 1 20 VAL HG22 H 7.804 7.133 -12.750 1.00 . A A . 20 VAL HG22 1 1
4 1482 1 1 20 VAL HG23 H 7.485 6.643 -11.047 1.00 . A A . 20 VAL HG23 1 1
4 1483 1 1 20 VAL N N 7.417 5.549 -14.873 1.00 . A A . 20 VAL N 1 1
4 1484 1 1 20 VAL O O 8.600 2.347 -13.962 1.00 . A A . 20 VAL O 1 1
4 1485 1 1 21 THR C C 6.357 1.086 -16.531 1.00 . A A . 21 THR C 1 1
4 1486 1 1 21 THR CA C 6.298 1.349 -15.036 1.00 . A A . 21 THR CA 1 1
4 1487 1 1 21 THR CB C 5.022 0.734 -14.432 1.00 . A A . 21 THR CB 1 1
4 1488 1 1 21 THR CG2 C 4.805 1.250 -13.003 1.00 . A A . 21 THR CG2 1 1
4 1489 1 1 21 THR H H 5.820 3.428 -14.898 1.00 . A A . 21 THR H 1 1
4 1490 1 1 21 THR HA H 7.095 0.752 -14.618 1.00 . A A . 21 THR HA 1 1
4 1491 1 1 21 THR HB H 5.154 -0.368 -14.392 1.00 . A A . 21 THR HB 1 1
4 1492 1 1 21 THR HG1 H 3.976 0.466 -15.956 1.00 . A A . 21 THR HG1 1 1
4 1493 1 1 21 THR HG21 H 3.950 0.721 -12.530 1.00 . A A . 21 THR HG21 1 1
4 1494 1 1 21 THR HG22 H 4.592 2.341 -12.994 1.00 . A A . 21 THR HG22 1 1
4 1495 1 1 21 THR HG23 H 5.711 1.062 -12.388 1.00 . A A . 21 THR HG23 1 1
4 1496 1 1 21 THR N N 6.540 2.761 -14.718 1.00 . A A . 21 THR N 1 1
4 1497 1 1 21 THR O O 5.762 0.121 -17.004 1.00 . A A . 21 THR O 1 1
4 1498 1 1 21 THR OG1 O 3.836 1.004 -15.173 1.00 . A A . 21 THR OG1 1 1
4 1499 1 1 22 LYS C C 5.942 1.708 -19.576 1.00 . A A . 22 LYS C 1 1
4 1500 1 1 22 LYS CA C 7.236 1.822 -18.750 1.00 . A A . 22 LYS CA 1 1
4 1501 1 1 22 LYS CB C 8.320 0.740 -19.064 1.00 . A A . 22 LYS CB 1 1
4 1502 1 1 22 LYS CD C 9.243 1.789 -21.278 1.00 . A A . 22 LYS CD 1 1
4 1503 1 1 22 LYS CE C 8.952 1.785 -22.789 1.00 . A A . 22 LYS CE 1 1
4 1504 1 1 22 LYS CG C 8.744 0.531 -20.540 1.00 . A A . 22 LYS CG 1 1
4 1505 1 1 22 LYS H H 7.515 2.717 -16.874 1.00 . A A . 22 LYS H 1 1
4 1506 1 1 22 LYS HA H 7.659 2.771 -19.044 1.00 . A A . 22 LYS HA 1 1
4 1507 1 1 22 LYS HB2 H 9.226 0.996 -18.473 1.00 . A A . 22 LYS HB2 1 1
4 1508 1 1 22 LYS HB3 H 7.946 -0.231 -18.676 1.00 . A A . 22 LYS HB3 1 1
4 1509 1 1 22 LYS HD2 H 8.725 2.685 -20.876 1.00 . A A . 22 LYS HD2 1 1
4 1510 1 1 22 LYS HD3 H 10.327 1.931 -21.079 1.00 . A A . 22 LYS HD3 1 1
4 1511 1 1 22 LYS HE2 H 7.854 1.764 -22.957 1.00 . A A . 22 LYS HE2 1 1
4 1512 1 1 22 LYS HE3 H 9.370 2.697 -23.268 1.00 . A A . 22 LYS HE3 1 1
4 1513 1 1 22 LYS HG2 H 9.533 -0.250 -20.561 1.00 . A A . 22 LYS HG2 1 1
4 1514 1 1 22 LYS HG3 H 7.869 0.112 -21.080 1.00 . A A . 22 LYS HG3 1 1
4 1515 1 1 22 LYS HZ1 H 10.571 0.596 -23.323 1.00 . A A . 22 LYS HZ1 1 1
4 1516 1 1 22 LYS HZ2 H 9.307 0.602 -24.459 1.00 . A A . 22 LYS HZ2 1 1
4 1517 1 1 22 LYS HZ3 H 9.137 -0.259 -23.008 1.00 . A A . 22 LYS HZ3 1 1
4 1518 1 1 22 LYS N N 7.036 1.959 -17.310 1.00 . A A . 22 LYS N 1 1
4 1519 1 1 22 LYS NZ N 9.538 0.596 -23.445 1.00 . A A . 22 LYS NZ 1 1
4 1520 1 1 22 LYS O O 5.770 0.869 -20.455 1.00 . A A . 22 LYS O 1 1
4 1521 1 1 23 LYS C C 3.814 3.880 -21.073 1.00 . A A . 23 LYS C 1 1
4 1522 1 1 23 LYS CA C 3.752 2.715 -20.097 1.00 . A A . 23 LYS CA 1 1
4 1523 1 1 23 LYS CB C 2.517 2.897 -19.173 1.00 . A A . 23 LYS CB 1 1
4 1524 1 1 23 LYS CD C 1.129 1.890 -17.236 1.00 . A A . 23 LYS CD 1 1
4 1525 1 1 23 LYS CE C 0.986 3.081 -16.273 1.00 . A A . 23 LYS CE 1 1
4 1526 1 1 23 LYS CG C 2.427 1.831 -18.068 1.00 . A A . 23 LYS CG 1 1
4 1527 1 1 23 LYS H H 5.133 3.306 -18.622 1.00 . A A . 23 LYS H 1 1
4 1528 1 1 23 LYS HA H 3.606 1.819 -20.682 1.00 . A A . 23 LYS HA 1 1
4 1529 1 1 23 LYS HB2 H 2.546 3.908 -18.713 1.00 . A A . 23 LYS HB2 1 1
4 1530 1 1 23 LYS HB3 H 1.602 2.841 -19.800 1.00 . A A . 23 LYS HB3 1 1
4 1531 1 1 23 LYS HD2 H 0.279 1.918 -17.951 1.00 . A A . 23 LYS HD2 1 1
4 1532 1 1 23 LYS HD3 H 1.029 0.943 -16.663 1.00 . A A . 23 LYS HD3 1 1
4 1533 1 1 23 LYS HE2 H 1.182 4.043 -16.793 1.00 . A A . 23 LYS HE2 1 1
4 1534 1 1 23 LYS HE3 H -0.050 3.104 -15.872 1.00 . A A . 23 LYS HE3 1 1
4 1535 1 1 23 LYS HG2 H 2.475 0.838 -18.563 1.00 . A A . 23 LYS HG2 1 1
4 1536 1 1 23 LYS HG3 H 3.321 1.911 -17.413 1.00 . A A . 23 LYS HG3 1 1
4 1537 1 1 23 LYS HZ1 H 1.380 2.964 -14.223 1.00 . A A . 23 LYS HZ1 1 1
4 1538 1 1 23 LYS HZ2 H 2.571 3.770 -15.091 1.00 . A A . 23 LYS HZ2 1 1
4 1539 1 1 23 LYS HZ3 H 2.486 2.110 -15.179 1.00 . A A . 23 LYS HZ3 1 1
4 1540 1 1 23 LYS N N 4.986 2.623 -19.333 1.00 . A A . 23 LYS N 1 1
4 1541 1 1 23 LYS NZ N 1.907 2.971 -15.120 1.00 . A A . 23 LYS NZ 1 1
4 1542 1 1 23 LYS O O 2.888 4.126 -21.837 1.00 . A A . 23 LYS O 1 1
4 1543 1 1 24 CYS C C 6.005 4.945 -23.239 1.00 . A A . 24 CYS C 1 1
4 1544 1 1 24 CYS CA C 5.218 5.609 -22.125 1.00 . A A . 24 CYS CA 1 1
4 1545 1 1 24 CYS CB C 6.041 6.814 -21.599 1.00 . A A . 24 CYS CB 1 1
4 1546 1 1 24 CYS H H 5.653 4.443 -20.425 1.00 . A A . 24 CYS H 1 1
4 1547 1 1 24 CYS HA H 4.295 5.972 -22.552 1.00 . A A . 24 CYS HA 1 1
4 1548 1 1 24 CYS HB2 H 6.961 6.438 -21.102 1.00 . A A . 24 CYS HB2 1 1
4 1549 1 1 24 CYS HB3 H 6.357 7.451 -22.452 1.00 . A A . 24 CYS HB3 1 1
4 1550 1 1 24 CYS N N 4.935 4.628 -21.092 1.00 . A A . 24 CYS N 1 1
4 1551 1 1 24 CYS O O 7.022 4.292 -22.984 1.00 . A A . 24 CYS O 1 1
4 1552 1 1 24 CYS SG S 5.104 7.853 -20.438 1.00 . A A . 24 CYS SG 1 1
5 1553 1 1 1 PHE C C 0.231 2.248 -1.716 1.00 . A A . 1 PHE C 1 1
5 1554 1 1 1 PHE CA C 0.753 2.072 -0.310 1.00 . A A . 1 PHE CA 1 1
5 1555 1 1 1 PHE CB C 2.266 1.737 -0.336 1.00 . A A . 1 PHE CB 1 1
5 1556 1 1 1 PHE CD1 C 2.954 2.718 1.884 1.00 . A A . 1 PHE CD1 1 1
5 1557 1 1 1 PHE CD2 C 3.070 0.317 1.595 1.00 . A A . 1 PHE CD2 1 1
5 1558 1 1 1 PHE CE1 C 3.410 2.583 3.202 1.00 . A A . 1 PHE CE1 1 1
5 1559 1 1 1 PHE CE2 C 3.524 0.178 2.913 1.00 . A A . 1 PHE CE2 1 1
5 1560 1 1 1 PHE CG C 2.778 1.588 1.070 1.00 . A A . 1 PHE CG 1 1
5 1561 1 1 1 PHE CZ C 3.694 1.312 3.717 1.00 . A A . 1 PHE CZ 1 1
5 1562 1 1 1 PHE H1 H 0.268 0.802 1.267 1.00 . A A . 1 PHE H1 1 1
5 1563 1 1 1 PHE HA H 0.573 2.998 0.215 1.00 . A A . 1 PHE HA 1 1
5 1564 1 1 1 PHE HB2 H 2.453 0.788 -0.882 1.00 . A A . 1 PHE HB2 1 1
5 1565 1 1 1 PHE HB3 H 2.843 2.553 -0.821 1.00 . A A . 1 PHE HB3 1 1
5 1566 1 1 1 PHE HD1 H 2.737 3.702 1.496 1.00 . A A . 1 PHE HD1 1 1
5 1567 1 1 1 PHE HD2 H 2.937 -0.563 0.983 1.00 . A A . 1 PHE HD2 1 1
5 1568 1 1 1 PHE HE1 H 3.542 3.456 3.824 1.00 . A A . 1 PHE HE1 1 1
5 1569 1 1 1 PHE HE2 H 3.745 -0.801 3.312 1.00 . A A . 1 PHE HE2 1 1
5 1570 1 1 1 PHE HZ H 4.044 1.207 4.733 1.00 . A A . 1 PHE HZ 1 1
5 1571 1 1 1 PHE N N -0.015 1.039 0.341 1.00 . A A . 1 PHE N 1 1
5 1572 1 1 1 PHE O O -0.082 3.345 -2.176 1.00 . A A . 1 PHE O 1 1
5 1573 1 1 2 LEU C C -1.782 1.652 -4.111 1.00 . A A . 2 LEU C 1 1
5 1574 1 1 2 LEU CA C -0.374 1.111 -3.817 1.00 . A A . 2 LEU CA 1 1
5 1575 1 1 2 LEU CB C -0.110 -0.250 -4.524 1.00 . A A . 2 LEU CB 1 1
5 1576 1 1 2 LEU CD1 C -0.756 -2.609 -5.126 1.00 . A A . 2 LEU CD1 1 1
5 1577 1 1 2 LEU CD2 C -0.594 -2.016 -2.701 1.00 . A A . 2 LEU CD2 1 1
5 1578 1 1 2 LEU CG C -0.945 -1.481 -4.099 1.00 . A A . 2 LEU CG 1 1
5 1579 1 1 2 LEU H H 0.309 0.253 -2.028 1.00 . A A . 2 LEU H 1 1
5 1580 1 1 2 LEU HA H 0.275 1.803 -4.332 1.00 . A A . 2 LEU HA 1 1
5 1581 1 1 2 LEU HB2 H -0.275 -0.095 -5.612 1.00 . A A . 2 LEU HB2 1 1
5 1582 1 1 2 LEU HB3 H 0.964 -0.503 -4.399 1.00 . A A . 2 LEU HB3 1 1
5 1583 1 1 2 LEU HD11 H -1.053 -2.269 -6.141 1.00 . A A . 2 LEU HD11 1 1
5 1584 1 1 2 LEU HD12 H -1.380 -3.487 -4.854 1.00 . A A . 2 LEU HD12 1 1
5 1585 1 1 2 LEU HD13 H 0.307 -2.931 -5.156 1.00 . A A . 2 LEU HD13 1 1
5 1586 1 1 2 LEU HD21 H -1.172 -2.942 -2.493 1.00 . A A . 2 LEU HD21 1 1
5 1587 1 1 2 LEU HD22 H -0.837 -1.282 -1.904 1.00 . A A . 2 LEU HD22 1 1
5 1588 1 1 2 LEU HD23 H 0.487 -2.267 -2.642 1.00 . A A . 2 LEU HD23 1 1
5 1589 1 1 2 LEU HG H -2.021 -1.204 -4.117 1.00 . A A . 2 LEU HG 1 1
5 1590 1 1 2 LEU N N 0.091 1.131 -2.447 1.00 . A A . 2 LEU N 1 1
5 1591 1 1 2 LEU O O -1.875 2.322 -5.141 1.00 . A A . 2 LEU O 1 1
5 1592 1 1 3 PRO C C -4.252 3.536 -3.791 1.00 . A A . 3 PRO C 1 1
5 1593 1 1 3 PRO CA C -4.191 2.020 -3.843 1.00 . A A . 3 PRO CA 1 1
5 1594 1 1 3 PRO CB C -5.222 1.362 -2.909 1.00 . A A . 3 PRO CB 1 1
5 1595 1 1 3 PRO CD C -3.044 0.739 -2.133 1.00 . A A . 3 PRO CD 1 1
5 1596 1 1 3 PRO CG C -4.446 1.073 -1.620 1.00 . A A . 3 PRO CG 1 1
5 1597 1 1 3 PRO HA H -4.344 1.741 -4.875 1.00 . A A . 3 PRO HA 1 1
5 1598 1 1 3 PRO HB2 H -6.122 1.989 -2.736 1.00 . A A . 3 PRO HB2 1 1
5 1599 1 1 3 PRO HB3 H -5.544 0.398 -3.356 1.00 . A A . 3 PRO HB3 1 1
5 1600 1 1 3 PRO HD2 H -2.276 1.027 -1.383 1.00 . A A . 3 PRO HD2 1 1
5 1601 1 1 3 PRO HD3 H -2.975 -0.348 -2.353 1.00 . A A . 3 PRO HD3 1 1
5 1602 1 1 3 PRO HG2 H -4.408 1.985 -0.987 1.00 . A A . 3 PRO HG2 1 1
5 1603 1 1 3 PRO HG3 H -4.891 0.243 -1.032 1.00 . A A . 3 PRO HG3 1 1
5 1604 1 1 3 PRO N N -2.904 1.497 -3.383 1.00 . A A . 3 PRO N 1 1
5 1605 1 1 3 PRO O O -4.809 4.146 -4.701 1.00 . A A . 3 PRO O 1 1
5 1606 1 1 4 ILE C C -2.666 6.200 -3.732 1.00 . A A . 4 ILE C 1 1
5 1607 1 1 4 ILE CA C -3.586 5.626 -2.664 1.00 . A A . 4 ILE CA 1 1
5 1608 1 1 4 ILE CB C -3.235 6.122 -1.261 1.00 . A A . 4 ILE CB 1 1
5 1609 1 1 4 ILE CD1 C -1.510 6.123 0.656 1.00 . A A . 4 ILE CD1 1 1
5 1610 1 1 4 ILE CG1 C -1.913 5.539 -0.704 1.00 . A A . 4 ILE CG1 1 1
5 1611 1 1 4 ILE CG2 C -4.436 5.790 -0.346 1.00 . A A . 4 ILE CG2 1 1
5 1612 1 1 4 ILE H H -3.266 3.656 -2.011 1.00 . A A . 4 ILE H 1 1
5 1613 1 1 4 ILE HA H -4.563 6.023 -2.893 1.00 . A A . 4 ILE HA 1 1
5 1614 1 1 4 ILE HB H -3.134 7.228 -1.290 1.00 . A A . 4 ILE HB 1 1
5 1615 1 1 4 ILE HD11 H -2.248 5.856 1.442 1.00 . A A . 4 ILE HD11 1 1
5 1616 1 1 4 ILE HD12 H -0.520 5.728 0.970 1.00 . A A . 4 ILE HD12 1 1
5 1617 1 1 4 ILE HD13 H -1.440 7.231 0.602 1.00 . A A . 4 ILE HD13 1 1
5 1618 1 1 4 ILE HG12 H -2.001 4.436 -0.607 1.00 . A A . 4 ILE HG12 1 1
5 1619 1 1 4 ILE HG13 H -1.087 5.747 -1.418 1.00 . A A . 4 ILE HG13 1 1
5 1620 1 1 4 ILE HG21 H -5.379 6.192 -0.773 1.00 . A A . 4 ILE HG21 1 1
5 1621 1 1 4 ILE HG22 H -4.546 4.693 -0.214 1.00 . A A . 4 ILE HG22 1 1
5 1622 1 1 4 ILE HG23 H -4.299 6.245 0.659 1.00 . A A . 4 ILE HG23 1 1
5 1623 1 1 4 ILE N N -3.681 4.177 -2.753 1.00 . A A . 4 ILE N 1 1
5 1624 1 1 4 ILE O O -2.988 7.205 -4.365 1.00 . A A . 4 ILE O 1 1
5 1625 1 1 5 LEU C C -1.272 5.772 -6.461 1.00 . A A . 5 LEU C 1 1
5 1626 1 1 5 LEU CA C -0.617 5.870 -5.090 1.00 . A A . 5 LEU CA 1 1
5 1627 1 1 5 LEU CB C 0.643 4.970 -4.998 1.00 . A A . 5 LEU CB 1 1
5 1628 1 1 5 LEU CD1 C 3.152 4.850 -5.186 1.00 . A A . 5 LEU CD1 1 1
5 1629 1 1 5 LEU CD2 C 1.817 4.952 -7.301 1.00 . A A . 5 LEU CD2 1 1
5 1630 1 1 5 LEU CG C 1.871 5.404 -5.832 1.00 . A A . 5 LEU CG 1 1
5 1631 1 1 5 LEU H H -1.271 4.736 -3.463 1.00 . A A . 5 LEU H 1 1
5 1632 1 1 5 LEU HA H -0.317 6.898 -4.950 1.00 . A A . 5 LEU HA 1 1
5 1633 1 1 5 LEU HB2 H 0.956 4.988 -3.932 1.00 . A A . 5 LEU HB2 1 1
5 1634 1 1 5 LEU HB3 H 0.384 3.916 -5.235 1.00 . A A . 5 LEU HB3 1 1
5 1635 1 1 5 LEU HD11 H 3.244 5.205 -4.138 1.00 . A A . 5 LEU HD11 1 1
5 1636 1 1 5 LEU HD12 H 4.049 5.186 -5.749 1.00 . A A . 5 LEU HD12 1 1
5 1637 1 1 5 LEU HD13 H 3.133 3.740 -5.181 1.00 . A A . 5 LEU HD13 1 1
5 1638 1 1 5 LEU HD21 H 1.689 3.850 -7.357 1.00 . A A . 5 LEU HD21 1 1
5 1639 1 1 5 LEU HD22 H 2.764 5.223 -7.816 1.00 . A A . 5 LEU HD22 1 1
5 1640 1 1 5 LEU HD23 H 0.980 5.438 -7.847 1.00 . A A . 5 LEU HD23 1 1
5 1641 1 1 5 LEU HG H 1.935 6.513 -5.802 1.00 . A A . 5 LEU HG 1 1
5 1642 1 1 5 LEU N N -1.528 5.526 -4.014 1.00 . A A . 5 LEU N 1 1
5 1643 1 1 5 LEU O O -1.163 6.680 -7.280 1.00 . A A . 5 LEU O 1 1
5 1644 1 1 6 ALA C C -3.890 5.592 -8.119 1.00 . A A . 6 ALA C 1 1
5 1645 1 1 6 ALA CA C -2.803 4.534 -7.949 1.00 . A A . 6 ALA CA 1 1
5 1646 1 1 6 ALA CB C -3.435 3.129 -7.969 1.00 . A A . 6 ALA CB 1 1
5 1647 1 1 6 ALA H H -2.082 3.940 -6.079 1.00 . A A . 6 ALA H 1 1
5 1648 1 1 6 ALA HA H -2.130 4.637 -8.787 1.00 . A A . 6 ALA HA 1 1
5 1649 1 1 6 ALA HB1 H -2.640 2.357 -7.880 1.00 . A A . 6 ALA HB1 1 1
5 1650 1 1 6 ALA HB2 H -4.134 3.000 -7.116 1.00 . A A . 6 ALA HB2 1 1
5 1651 1 1 6 ALA HB3 H -3.990 2.955 -8.916 1.00 . A A . 6 ALA HB3 1 1
5 1652 1 1 6 ALA N N -2.032 4.692 -6.731 1.00 . A A . 6 ALA N 1 1
5 1653 1 1 6 ALA O O -4.060 6.161 -9.196 1.00 . A A . 6 ALA O 1 1
5 1654 1 1 7 SER C C -5.073 8.345 -7.317 1.00 . A A . 7 SER C 1 1
5 1655 1 1 7 SER CA C -5.638 6.961 -7.026 1.00 . A A . 7 SER CA 1 1
5 1656 1 1 7 SER CB C -6.385 6.987 -5.663 1.00 . A A . 7 SER CB 1 1
5 1657 1 1 7 SER H H -4.497 5.398 -6.189 1.00 . A A . 7 SER H 1 1
5 1658 1 1 7 SER HA H -6.353 6.742 -7.805 1.00 . A A . 7 SER HA 1 1
5 1659 1 1 7 SER HB2 H -6.749 5.960 -5.450 1.00 . A A . 7 SER HB2 1 1
5 1660 1 1 7 SER HB3 H -5.682 7.272 -4.851 1.00 . A A . 7 SER HB3 1 1
5 1661 1 1 7 SER HG H -7.976 7.768 -4.851 1.00 . A A . 7 SER HG 1 1
5 1662 1 1 7 SER N N -4.624 5.912 -7.033 1.00 . A A . 7 SER N 1 1
5 1663 1 1 7 SER O O -5.554 9.054 -8.200 1.00 . A A . 7 SER O 1 1
5 1664 1 1 7 SER OG O -7.502 7.879 -5.679 1.00 . A A . 7 SER OG 1 1
5 1665 1 1 8 LEU C C -2.677 10.057 -8.322 1.00 . A A . 8 LEU C 1 1
5 1666 1 1 8 LEU CA C -3.319 10.023 -6.940 1.00 . A A . 8 LEU CA 1 1
5 1667 1 1 8 LEU CB C -2.381 10.508 -5.799 1.00 . A A . 8 LEU CB 1 1
5 1668 1 1 8 LEU CD1 C 0.107 10.341 -6.437 1.00 . A A . 8 LEU CD1 1 1
5 1669 1 1 8 LEU CD2 C -0.644 9.778 -4.116 1.00 . A A . 8 LEU CD2 1 1
5 1670 1 1 8 LEU CG C -1.045 9.761 -5.599 1.00 . A A . 8 LEU CG 1 1
5 1671 1 1 8 LEU H H -3.572 8.193 -5.926 1.00 . A A . 8 LEU H 1 1
5 1672 1 1 8 LEU HA H -4.109 10.759 -6.980 1.00 . A A . 8 LEU HA 1 1
5 1673 1 1 8 LEU HB2 H -2.160 11.588 -5.933 1.00 . A A . 8 LEU HB2 1 1
5 1674 1 1 8 LEU HB3 H -2.962 10.411 -4.858 1.00 . A A . 8 LEU HB3 1 1
5 1675 1 1 8 LEU HD11 H 1.037 9.762 -6.250 1.00 . A A . 8 LEU HD11 1 1
5 1676 1 1 8 LEU HD12 H 0.294 11.399 -6.154 1.00 . A A . 8 LEU HD12 1 1
5 1677 1 1 8 LEU HD13 H -0.112 10.296 -7.525 1.00 . A A . 8 LEU HD13 1 1
5 1678 1 1 8 LEU HD21 H 0.301 9.214 -3.963 1.00 . A A . 8 LEU HD21 1 1
5 1679 1 1 8 LEU HD22 H -1.434 9.303 -3.495 1.00 . A A . 8 LEU HD22 1 1
5 1680 1 1 8 LEU HD23 H -0.492 10.820 -3.762 1.00 . A A . 8 LEU HD23 1 1
5 1681 1 1 8 LEU HG H -1.200 8.700 -5.888 1.00 . A A . 8 LEU HG 1 1
5 1682 1 1 8 LEU N N -3.971 8.756 -6.645 1.00 . A A . 8 LEU N 1 1
5 1683 1 1 8 LEU O O -2.715 11.075 -9.015 1.00 . A A . 8 LEU O 1 1
5 1684 1 1 9 ALA C C -2.614 8.966 -11.217 1.00 . A A . 9 ALA C 1 1
5 1685 1 1 9 ALA CA C -1.575 8.774 -10.123 1.00 . A A . 9 ALA CA 1 1
5 1686 1 1 9 ALA CB C -0.914 7.394 -10.287 1.00 . A A . 9 ALA CB 1 1
5 1687 1 1 9 ALA H H -2.032 8.120 -8.202 1.00 . A A . 9 ALA H 1 1
5 1688 1 1 9 ALA HA H -0.822 9.535 -10.264 1.00 . A A . 9 ALA HA 1 1
5 1689 1 1 9 ALA HB1 H -0.095 7.274 -9.546 1.00 . A A . 9 ALA HB1 1 1
5 1690 1 1 9 ALA HB2 H -1.651 6.581 -10.115 1.00 . A A . 9 ALA HB2 1 1
5 1691 1 1 9 ALA HB3 H -0.489 7.274 -11.306 1.00 . A A . 9 ALA HB3 1 1
5 1692 1 1 9 ALA N N -2.109 8.923 -8.787 1.00 . A A . 9 ALA N 1 1
5 1693 1 1 9 ALA O O -2.368 9.682 -12.182 1.00 . A A . 9 ALA O 1 1
5 1694 1 1 10 ALA C C -5.444 10.085 -11.891 1.00 . A A . 10 ALA C 1 1
5 1695 1 1 10 ALA CA C -4.928 8.647 -11.968 1.00 . A A . 10 ALA CA 1 1
5 1696 1 1 10 ALA CB C -6.069 7.666 -11.633 1.00 . A A . 10 ALA CB 1 1
5 1697 1 1 10 ALA H H -3.987 7.749 -10.325 1.00 . A A . 10 ALA H 1 1
5 1698 1 1 10 ALA HA H -4.598 8.485 -12.984 1.00 . A A . 10 ALA HA 1 1
5 1699 1 1 10 ALA HB1 H -6.929 7.805 -12.324 1.00 . A A . 10 ALA HB1 1 1
5 1700 1 1 10 ALA HB2 H -5.708 6.620 -11.727 1.00 . A A . 10 ALA HB2 1 1
5 1701 1 1 10 ALA HB3 H -6.421 7.812 -10.589 1.00 . A A . 10 ALA HB3 1 1
5 1702 1 1 10 ALA N N -3.817 8.381 -11.076 1.00 . A A . 10 ALA N 1 1
5 1703 1 1 10 ALA O O -5.668 10.741 -12.905 1.00 . A A . 10 ALA O 1 1
5 1704 1 1 11 LYS C C -5.271 13.106 -10.883 1.00 . A A . 11 LYS C 1 1
5 1705 1 1 11 LYS CA C -6.133 11.943 -10.390 1.00 . A A . 11 LYS CA 1 1
5 1706 1 1 11 LYS CB C -6.436 12.033 -8.869 1.00 . A A . 11 LYS CB 1 1
5 1707 1 1 11 LYS CD C -5.677 14.092 -7.595 1.00 . A A . 11 LYS CD 1 1
5 1708 1 1 11 LYS CE C -5.967 15.520 -7.132 1.00 . A A . 11 LYS CE 1 1
5 1709 1 1 11 LYS CG C -6.854 13.404 -8.309 1.00 . A A . 11 LYS CG 1 1
5 1710 1 1 11 LYS H H -5.459 10.035 -9.867 1.00 . A A . 11 LYS H 1 1
5 1711 1 1 11 LYS HA H -7.068 12.038 -10.923 1.00 . A A . 11 LYS HA 1 1
5 1712 1 1 11 LYS HB2 H -7.249 11.304 -8.661 1.00 . A A . 11 LYS HB2 1 1
5 1713 1 1 11 LYS HB3 H -5.547 11.672 -8.309 1.00 . A A . 11 LYS HB3 1 1
5 1714 1 1 11 LYS HD2 H -5.387 13.456 -6.731 1.00 . A A . 11 LYS HD2 1 1
5 1715 1 1 11 LYS HD3 H -4.824 14.106 -8.306 1.00 . A A . 11 LYS HD3 1 1
5 1716 1 1 11 LYS HE2 H -6.205 16.167 -8.003 1.00 . A A . 11 LYS HE2 1 1
5 1717 1 1 11 LYS HE3 H -6.818 15.537 -6.418 1.00 . A A . 11 LYS HE3 1 1
5 1718 1 1 11 LYS HG2 H -7.258 14.036 -9.128 1.00 . A A . 11 LYS HG2 1 1
5 1719 1 1 11 LYS HG3 H -7.674 13.250 -7.575 1.00 . A A . 11 LYS HG3 1 1
5 1720 1 1 11 LYS HZ1 H -4.565 15.506 -5.601 1.00 . A A . 11 LYS HZ1 1 1
5 1721 1 1 11 LYS HZ2 H -4.929 17.058 -6.180 1.00 . A A . 11 LYS HZ2 1 1
5 1722 1 1 11 LYS HZ3 H -3.949 16.014 -7.087 1.00 . A A . 11 LYS HZ3 1 1
5 1723 1 1 11 LYS N N -5.616 10.614 -10.663 1.00 . A A . 11 LYS N 1 1
5 1724 1 1 11 LYS NZ N -4.772 16.067 -6.452 1.00 . A A . 11 LYS NZ 1 1
5 1725 1 1 11 LYS O O -5.798 14.090 -11.397 1.00 . A A . 11 LYS O 1 1
5 1726 1 1 12 PHE C C -1.620 13.707 -11.518 1.00 . A A . 12 PHE C 1 1
5 1727 1 1 12 PHE CA C -3.073 14.102 -11.286 1.00 . A A . 12 PHE CA 1 1
5 1728 1 1 12 PHE CB C -3.147 15.462 -10.496 1.00 . A A . 12 PHE CB 1 1
5 1729 1 1 12 PHE CD1 C -2.284 16.879 -8.569 1.00 . A A . 12 PHE CD1 1 1
5 1730 1 1 12 PHE CD2 C -2.181 14.475 -8.347 1.00 . A A . 12 PHE CD2 1 1
5 1731 1 1 12 PHE CE1 C -1.709 17.028 -7.301 1.00 . A A . 12 PHE CE1 1 1
5 1732 1 1 12 PHE CE2 C -1.612 14.618 -7.074 1.00 . A A . 12 PHE CE2 1 1
5 1733 1 1 12 PHE CG C -2.524 15.606 -9.115 1.00 . A A . 12 PHE CG 1 1
5 1734 1 1 12 PHE CZ C -1.374 15.894 -6.551 1.00 . A A . 12 PHE CZ 1 1
5 1735 1 1 12 PHE H H -3.523 12.265 -10.274 1.00 . A A . 12 PHE H 1 1
5 1736 1 1 12 PHE HA H -3.446 14.310 -12.278 1.00 . A A . 12 PHE HA 1 1
5 1737 1 1 12 PHE HB2 H -2.667 16.236 -11.132 1.00 . A A . 12 PHE HB2 1 1
5 1738 1 1 12 PHE HB3 H -4.217 15.746 -10.398 1.00 . A A . 12 PHE HB3 1 1
5 1739 1 1 12 PHE HD1 H -2.516 17.755 -9.156 1.00 . A A . 12 PHE HD1 1 1
5 1740 1 1 12 PHE HD2 H -2.328 13.473 -8.723 1.00 . A A . 12 PHE HD2 1 1
5 1741 1 1 12 PHE HE1 H -1.491 18.013 -6.915 1.00 . A A . 12 PHE HE1 1 1
5 1742 1 1 12 PHE HE2 H -1.323 13.742 -6.512 1.00 . A A . 12 PHE HE2 1 1
5 1743 1 1 12 PHE HZ H -0.899 16.003 -5.587 1.00 . A A . 12 PHE HZ 1 1
5 1744 1 1 12 PHE N N -3.928 13.045 -10.745 1.00 . A A . 12 PHE N 1 1
5 1745 1 1 12 PHE O O -0.800 14.528 -11.922 1.00 . A A . 12 PHE O 1 1
5 1746 1 1 13 GLY C C 0.400 11.172 -12.850 1.00 . A A . 13 GLY C 1 1
5 1747 1 1 13 GLY CA C 0.103 11.940 -11.570 1.00 . A A . 13 GLY CA 1 1
5 1748 1 1 13 GLY H H -1.927 11.741 -11.055 1.00 . A A . 13 GLY H 1 1
5 1749 1 1 13 GLY HA2 H 0.784 12.779 -11.559 1.00 . A A . 13 GLY HA2 1 1
5 1750 1 1 13 GLY HA3 H 0.326 11.262 -10.760 1.00 . A A . 13 GLY HA3 1 1
5 1751 1 1 13 GLY N N -1.255 12.423 -11.335 1.00 . A A . 13 GLY N 1 1
5 1752 1 1 13 GLY O O 1.436 10.500 -12.830 1.00 . A A . 13 GLY O 1 1
5 1753 1 1 14 PRO C C 1.145 10.223 -15.742 1.00 . A A . 14 PRO C 1 1
5 1754 1 1 14 PRO CA C -0.136 10.044 -14.956 1.00 . A A . 14 PRO CA 1 1
5 1755 1 1 14 PRO CB C -1.377 10.144 -15.858 1.00 . A A . 14 PRO CB 1 1
5 1756 1 1 14 PRO CD C -1.452 11.980 -14.350 1.00 . A A . 14 PRO CD 1 1
5 1757 1 1 14 PRO CG C -1.770 11.622 -15.800 1.00 . A A . 14 PRO CG 1 1
5 1758 1 1 14 PRO HA H -0.078 9.099 -14.436 1.00 . A A . 14 PRO HA 1 1
5 1759 1 1 14 PRO HB2 H -1.207 9.778 -16.893 1.00 . A A . 14 PRO HB2 1 1
5 1760 1 1 14 PRO HB3 H -2.194 9.547 -15.399 1.00 . A A . 14 PRO HB3 1 1
5 1761 1 1 14 PRO HD2 H -1.197 13.055 -14.232 1.00 . A A . 14 PRO HD2 1 1
5 1762 1 1 14 PRO HD3 H -2.321 11.720 -13.708 1.00 . A A . 14 PRO HD3 1 1
5 1763 1 1 14 PRO HG2 H -1.137 12.219 -16.491 1.00 . A A . 14 PRO HG2 1 1
5 1764 1 1 14 PRO HG3 H -2.841 11.784 -16.045 1.00 . A A . 14 PRO HG3 1 1
5 1765 1 1 14 PRO N N -0.320 11.119 -13.985 1.00 . A A . 14 PRO N 1 1
5 1766 1 1 14 PRO O O 1.661 9.256 -16.295 1.00 . A A . 14 PRO O 1 1
5 1767 1 1 15 LYS C C 4.136 11.021 -15.998 1.00 . A A . 15 LYS C 1 1
5 1768 1 1 15 LYS CA C 2.907 11.755 -16.546 1.00 . A A . 15 LYS CA 1 1
5 1769 1 1 15 LYS CB C 3.135 13.293 -16.565 1.00 . A A . 15 LYS CB 1 1
5 1770 1 1 15 LYS CD C 5.071 13.369 -18.326 1.00 . A A . 15 LYS CD 1 1
5 1771 1 1 15 LYS CE C 4.980 12.277 -19.405 1.00 . A A . 15 LYS CE 1 1
5 1772 1 1 15 LYS CG C 3.697 13.902 -17.873 1.00 . A A . 15 LYS CG 1 1
5 1773 1 1 15 LYS H H 1.219 12.197 -15.351 1.00 . A A . 15 LYS H 1 1
5 1774 1 1 15 LYS HA H 2.743 11.409 -17.555 1.00 . A A . 15 LYS HA 1 1
5 1775 1 1 15 LYS HB2 H 2.146 13.777 -16.414 1.00 . A A . 15 LYS HB2 1 1
5 1776 1 1 15 LYS HB3 H 3.764 13.605 -15.705 1.00 . A A . 15 LYS HB3 1 1
5 1777 1 1 15 LYS HD2 H 5.649 14.216 -18.754 1.00 . A A . 15 LYS HD2 1 1
5 1778 1 1 15 LYS HD3 H 5.619 13.035 -17.420 1.00 . A A . 15 LYS HD3 1 1
5 1779 1 1 15 LYS HE2 H 3.994 11.767 -19.359 1.00 . A A . 15 LYS HE2 1 1
5 1780 1 1 15 LYS HE3 H 5.109 12.711 -20.419 1.00 . A A . 15 LYS HE3 1 1
5 1781 1 1 15 LYS HG2 H 2.955 13.788 -18.692 1.00 . A A . 15 LYS HG2 1 1
5 1782 1 1 15 LYS HG3 H 3.798 14.993 -17.693 1.00 . A A . 15 LYS HG3 1 1
5 1783 1 1 15 LYS HZ1 H 5.966 10.513 -19.917 1.00 . A A . 15 LYS HZ1 1 1
5 1784 1 1 15 LYS HZ2 H 5.828 10.819 -18.254 1.00 . A A . 15 LYS HZ2 1 1
5 1785 1 1 15 LYS HZ3 H 6.963 11.685 -19.177 1.00 . A A . 15 LYS HZ3 1 1
5 1786 1 1 15 LYS N N 1.694 11.451 -15.813 1.00 . A A . 15 LYS N 1 1
5 1787 1 1 15 LYS NZ N 6.019 11.248 -19.183 1.00 . A A . 15 LYS NZ 1 1
5 1788 1 1 15 LYS O O 4.937 10.466 -16.759 1.00 . A A . 15 LYS O 1 1
5 1789 1 1 16 LEU C C 4.937 8.699 -13.966 1.00 . A A . 16 LEU C 1 1
5 1790 1 1 16 LEU CA C 5.301 10.178 -13.985 1.00 . A A . 16 LEU CA 1 1
5 1791 1 1 16 LEU CB C 5.673 10.694 -12.567 1.00 . A A . 16 LEU CB 1 1
5 1792 1 1 16 LEU CD1 C 5.050 10.678 -10.121 1.00 . A A . 16 LEU CD1 1 1
5 1793 1 1 16 LEU CD2 C 3.907 12.304 -11.639 1.00 . A A . 16 LEU CD2 1 1
5 1794 1 1 16 LEU CG C 4.529 10.900 -11.550 1.00 . A A . 16 LEU CG 1 1
5 1795 1 1 16 LEU H H 3.651 11.443 -14.054 1.00 . A A . 16 LEU H 1 1
5 1796 1 1 16 LEU HA H 6.210 10.235 -14.565 1.00 . A A . 16 LEU HA 1 1
5 1797 1 1 16 LEU HB2 H 6.403 9.981 -12.126 1.00 . A A . 16 LEU HB2 1 1
5 1798 1 1 16 LEU HB3 H 6.211 11.661 -12.670 1.00 . A A . 16 LEU HB3 1 1
5 1799 1 1 16 LEU HD11 H 5.466 9.654 -10.007 1.00 . A A . 16 LEU HD11 1 1
5 1800 1 1 16 LEU HD12 H 4.229 10.805 -9.384 1.00 . A A . 16 LEU HD12 1 1
5 1801 1 1 16 LEU HD13 H 5.850 11.411 -9.880 1.00 . A A . 16 LEU HD13 1 1
5 1802 1 1 16 LEU HD21 H 4.684 13.080 -11.469 1.00 . A A . 16 LEU HD21 1 1
5 1803 1 1 16 LEU HD22 H 3.131 12.422 -10.853 1.00 . A A . 16 LEU HD22 1 1
5 1804 1 1 16 LEU HD23 H 3.429 12.486 -12.625 1.00 . A A . 16 LEU HD23 1 1
5 1805 1 1 16 LEU HG H 3.736 10.142 -11.726 1.00 . A A . 16 LEU HG 1 1
5 1806 1 1 16 LEU N N 4.299 10.985 -14.658 1.00 . A A . 16 LEU N 1 1
5 1807 1 1 16 LEU O O 5.775 7.843 -14.236 1.00 . A A . 16 LEU O 1 1
5 1808 1 1 17 PHE C C 3.452 6.203 -14.983 1.00 . A A . 17 PHE C 1 1
5 1809 1 1 17 PHE CA C 3.200 6.960 -13.675 1.00 . A A . 17 PHE CA 1 1
5 1810 1 1 17 PHE CB C 1.695 6.949 -13.311 1.00 . A A . 17 PHE CB 1 1
5 1811 1 1 17 PHE CD1 C 1.653 5.152 -11.533 1.00 . A A . 17 PHE CD1 1 1
5 1812 1 1 17 PHE CD2 C 0.353 4.819 -13.543 1.00 . A A . 17 PHE CD2 1 1
5 1813 1 1 17 PHE CE1 C 1.181 3.936 -11.021 1.00 . A A . 17 PHE CE1 1 1
5 1814 1 1 17 PHE CE2 C -0.123 3.602 -13.037 1.00 . A A . 17 PHE CE2 1 1
5 1815 1 1 17 PHE CG C 1.241 5.612 -12.796 1.00 . A A . 17 PHE CG 1 1
5 1816 1 1 17 PHE CZ C 0.289 3.163 -11.773 1.00 . A A . 17 PHE CZ 1 1
5 1817 1 1 17 PHE H H 2.977 9.038 -13.506 1.00 . A A . 17 PHE H 1 1
5 1818 1 1 17 PHE HA H 3.772 6.464 -12.905 1.00 . A A . 17 PHE HA 1 1
5 1819 1 1 17 PHE HB2 H 1.511 7.681 -12.495 1.00 . A A . 17 PHE HB2 1 1
5 1820 1 1 17 PHE HB3 H 1.069 7.242 -14.181 1.00 . A A . 17 PHE HB3 1 1
5 1821 1 1 17 PHE HD1 H 2.320 5.754 -10.934 1.00 . A A . 17 PHE HD1 1 1
5 1822 1 1 17 PHE HD2 H 0.015 5.160 -14.510 1.00 . A A . 17 PHE HD2 1 1
5 1823 1 1 17 PHE HE1 H 1.495 3.601 -10.044 1.00 . A A . 17 PHE HE1 1 1
5 1824 1 1 17 PHE HE2 H -0.815 3.009 -13.616 1.00 . A A . 17 PHE HE2 1 1
5 1825 1 1 17 PHE HZ H -0.083 2.230 -11.377 1.00 . A A . 17 PHE HZ 1 1
5 1826 1 1 17 PHE N N 3.658 8.343 -13.727 1.00 . A A . 17 PHE N 1 1
5 1827 1 1 17 PHE O O 3.880 5.050 -14.999 1.00 . A A . 17 PHE O 1 1
5 1828 1 1 18 CYS C C 5.024 6.028 -17.682 1.00 . A A . 18 CYS C 1 1
5 1829 1 1 18 CYS CA C 3.566 6.431 -17.466 1.00 . A A . 18 CYS CA 1 1
5 1830 1 1 18 CYS CB C 3.189 7.575 -18.454 1.00 . A A . 18 CYS CB 1 1
5 1831 1 1 18 CYS H H 2.833 7.791 -16.063 1.00 . A A . 18 CYS H 1 1
5 1832 1 1 18 CYS HA H 2.962 5.558 -17.668 1.00 . A A . 18 CYS HA 1 1
5 1833 1 1 18 CYS HB2 H 2.101 7.768 -18.337 1.00 . A A . 18 CYS HB2 1 1
5 1834 1 1 18 CYS HB3 H 3.709 8.502 -18.129 1.00 . A A . 18 CYS HB3 1 1
5 1835 1 1 18 CYS N N 3.260 6.892 -16.124 1.00 . A A . 18 CYS N 1 1
5 1836 1 1 18 CYS O O 5.304 5.026 -18.340 1.00 . A A . 18 CYS O 1 1
5 1837 1 1 18 CYS SG S 3.523 7.294 -20.223 1.00 . A A . 18 CYS SG 1 1
5 1838 1 1 19 LEU C C 7.793 5.292 -16.316 1.00 . A A . 19 LEU C 1 1
5 1839 1 1 19 LEU CA C 7.407 6.398 -17.288 1.00 . A A . 19 LEU CA 1 1
5 1840 1 1 19 LEU CB C 8.386 7.608 -17.321 1.00 . A A . 19 LEU CB 1 1
5 1841 1 1 19 LEU CD1 C 9.855 7.860 -15.246 1.00 . A A . 19 LEU CD1 1 1
5 1842 1 1 19 LEU CD2 C 8.806 9.887 -16.286 1.00 . A A . 19 LEU CD2 1 1
5 1843 1 1 19 LEU CG C 8.630 8.385 -16.011 1.00 . A A . 19 LEU CG 1 1
5 1844 1 1 19 LEU H H 5.801 7.561 -16.559 1.00 . A A . 19 LEU H 1 1
5 1845 1 1 19 LEU HA H 7.523 5.947 -18.263 1.00 . A A . 19 LEU HA 1 1
5 1846 1 1 19 LEU HB2 H 9.372 7.262 -17.700 1.00 . A A . 19 LEU HB2 1 1
5 1847 1 1 19 LEU HB3 H 7.986 8.318 -18.075 1.00 . A A . 19 LEU HB3 1 1
5 1848 1 1 19 LEU HD11 H 9.748 6.782 -14.996 1.00 . A A . 19 LEU HD11 1 1
5 1849 1 1 19 LEU HD12 H 9.988 8.420 -14.296 1.00 . A A . 19 LEU HD12 1 1
5 1850 1 1 19 LEU HD13 H 10.777 7.986 -15.853 1.00 . A A . 19 LEU HD13 1 1
5 1851 1 1 19 LEU HD21 H 8.993 10.427 -15.333 1.00 . A A . 19 LEU HD21 1 1
5 1852 1 1 19 LEU HD22 H 7.892 10.310 -16.756 1.00 . A A . 19 LEU HD22 1 1
5 1853 1 1 19 LEU HD23 H 9.677 10.056 -16.955 1.00 . A A . 19 LEU HD23 1 1
5 1854 1 1 19 LEU HG H 7.740 8.272 -15.355 1.00 . A A . 19 LEU HG 1 1
5 1855 1 1 19 LEU N N 6.010 6.792 -17.158 1.00 . A A . 19 LEU N 1 1
5 1856 1 1 19 LEU O O 8.421 4.315 -16.716 1.00 . A A . 19 LEU O 1 1
5 1857 1 1 20 VAL C C 7.098 3.022 -14.295 1.00 . A A . 20 VAL C 1 1
5 1858 1 1 20 VAL CA C 7.637 4.412 -13.984 1.00 . A A . 20 VAL CA 1 1
5 1859 1 1 20 VAL CB C 7.103 4.909 -12.639 1.00 . A A . 20 VAL CB 1 1
5 1860 1 1 20 VAL CG1 C 7.282 3.857 -11.524 1.00 . A A . 20 VAL CG1 1 1
5 1861 1 1 20 VAL CG2 C 7.868 6.190 -12.247 1.00 . A A . 20 VAL CG2 1 1
5 1862 1 1 20 VAL H H 6.827 6.177 -14.748 1.00 . A A . 20 VAL H 1 1
5 1863 1 1 20 VAL HA H 8.709 4.307 -13.909 1.00 . A A . 20 VAL HA 1 1
5 1864 1 1 20 VAL HB H 6.022 5.150 -12.735 1.00 . A A . 20 VAL HB 1 1
5 1865 1 1 20 VAL HG11 H 6.650 2.959 -11.696 1.00 . A A . 20 VAL HG11 1 1
5 1866 1 1 20 VAL HG12 H 8.343 3.535 -11.461 1.00 . A A . 20 VAL HG12 1 1
5 1867 1 1 20 VAL HG13 H 6.993 4.289 -10.542 1.00 . A A . 20 VAL HG13 1 1
5 1868 1 1 20 VAL HG21 H 8.952 5.971 -12.140 1.00 . A A . 20 VAL HG21 1 1
5 1869 1 1 20 VAL HG22 H 7.746 6.997 -13.001 1.00 . A A . 20 VAL HG22 1 1
5 1870 1 1 20 VAL HG23 H 7.497 6.570 -11.271 1.00 . A A . 20 VAL HG23 1 1
5 1871 1 1 20 VAL N N 7.350 5.380 -15.040 1.00 . A A . 20 VAL N 1 1
5 1872 1 1 20 VAL O O 7.772 2.013 -14.109 1.00 . A A . 20 VAL O 1 1
5 1873 1 1 21 THR C C 5.543 1.188 -16.571 1.00 . A A . 21 THR C 1 1
5 1874 1 1 21 THR CA C 5.261 1.632 -15.148 1.00 . A A . 21 THR CA 1 1
5 1875 1 1 21 THR CB C 3.746 1.620 -14.946 1.00 . A A . 21 THR CB 1 1
5 1876 1 1 21 THR CG2 C 3.405 1.975 -13.494 1.00 . A A . 21 THR CG2 1 1
5 1877 1 1 21 THR H H 5.316 3.737 -14.989 1.00 . A A . 21 THR H 1 1
5 1878 1 1 21 THR HA H 5.674 0.877 -14.495 1.00 . A A . 21 THR HA 1 1
5 1879 1 1 21 THR HB H 3.343 0.606 -15.158 1.00 . A A . 21 THR HB 1 1
5 1880 1 1 21 THR HG1 H 3.236 3.410 -15.364 1.00 . A A . 21 THR HG1 1 1
5 1881 1 1 21 THR HG21 H 3.900 1.268 -12.794 1.00 . A A . 21 THR HG21 1 1
5 1882 1 1 21 THR HG22 H 2.308 1.912 -13.333 1.00 . A A . 21 THR HG22 1 1
5 1883 1 1 21 THR HG23 H 3.727 3.006 -13.235 1.00 . A A . 21 THR HG23 1 1
5 1884 1 1 21 THR N N 5.874 2.923 -14.845 1.00 . A A . 21 THR N 1 1
5 1885 1 1 21 THR O O 4.951 0.221 -17.055 1.00 . A A . 21 THR O 1 1
5 1886 1 1 21 THR OG1 O 3.072 2.558 -15.774 1.00 . A A . 21 THR OG1 1 1
5 1887 1 1 22 LYS C C 5.616 1.561 -19.630 1.00 . A A . 22 LYS C 1 1
5 1888 1 1 22 LYS CA C 6.811 1.660 -18.681 1.00 . A A . 22 LYS CA 1 1
5 1889 1 1 22 LYS CB C 7.875 0.540 -18.852 1.00 . A A . 22 LYS CB 1 1
5 1890 1 1 22 LYS CD C 8.874 1.489 -21.082 1.00 . A A . 22 LYS CD 1 1
5 1891 1 1 22 LYS CE C 9.241 1.135 -22.533 1.00 . A A . 22 LYS CE 1 1
5 1892 1 1 22 LYS CG C 8.383 0.260 -20.288 1.00 . A A . 22 LYS CG 1 1
5 1893 1 1 22 LYS H H 6.954 2.611 -16.820 1.00 . A A . 22 LYS H 1 1
5 1894 1 1 22 LYS HA H 7.307 2.575 -18.969 1.00 . A A . 22 LYS HA 1 1
5 1895 1 1 22 LYS HB2 H 8.746 0.809 -18.217 1.00 . A A . 22 LYS HB2 1 1
5 1896 1 1 22 LYS HB3 H 7.458 -0.403 -18.438 1.00 . A A . 22 LYS HB3 1 1
5 1897 1 1 22 LYS HD2 H 8.064 2.248 -21.099 1.00 . A A . 22 LYS HD2 1 1
5 1898 1 1 22 LYS HD3 H 9.749 1.927 -20.556 1.00 . A A . 22 LYS HD3 1 1
5 1899 1 1 22 LYS HE2 H 10.109 0.443 -22.560 1.00 . A A . 22 LYS HE2 1 1
5 1900 1 1 22 LYS HE3 H 8.376 0.648 -23.031 1.00 . A A . 22 LYS HE3 1 1
5 1901 1 1 22 LYS HG2 H 9.207 -0.483 -20.219 1.00 . A A . 22 LYS HG2 1 1
5 1902 1 1 22 LYS HG3 H 7.564 -0.228 -20.859 1.00 . A A . 22 LYS HG3 1 1
5 1903 1 1 22 LYS HZ1 H 8.800 3.033 -23.244 1.00 . A A . 22 LYS HZ1 1 1
5 1904 1 1 22 LYS HZ2 H 9.738 2.113 -24.305 1.00 . A A . 22 LYS HZ2 1 1
5 1905 1 1 22 LYS HZ3 H 10.442 2.795 -22.921 1.00 . A A . 22 LYS HZ3 1 1
5 1906 1 1 22 LYS N N 6.449 1.891 -17.290 1.00 . A A . 22 LYS N 1 1
5 1907 1 1 22 LYS NZ N 9.583 2.352 -23.305 1.00 . A A . 22 LYS NZ 1 1
5 1908 1 1 22 LYS O O 5.323 0.539 -20.255 1.00 . A A . 22 LYS O 1 1
5 1909 1 1 23 LYS C C 4.134 3.883 -21.696 1.00 . A A . 23 LYS C 1 1
5 1910 1 1 23 LYS CA C 3.782 2.794 -20.700 1.00 . A A . 23 LYS CA 1 1
5 1911 1 1 23 LYS CB C 2.436 3.097 -19.996 1.00 . A A . 23 LYS CB 1 1
5 1912 1 1 23 LYS CD C 1.580 0.677 -19.777 1.00 . A A . 23 LYS CD 1 1
5 1913 1 1 23 LYS CE C 1.856 -0.624 -19.011 1.00 . A A . 23 LYS CE 1 1
5 1914 1 1 23 LYS CG C 1.992 1.969 -19.042 1.00 . A A . 23 LYS CG 1 1
5 1915 1 1 23 LYS H H 4.977 3.412 -19.090 1.00 . A A . 23 LYS H 1 1
5 1916 1 1 23 LYS HA H 3.682 1.897 -21.292 1.00 . A A . 23 LYS HA 1 1
5 1917 1 1 23 LYS HB2 H 2.540 4.035 -19.410 1.00 . A A . 23 LYS HB2 1 1
5 1918 1 1 23 LYS HB3 H 1.642 3.259 -20.756 1.00 . A A . 23 LYS HB3 1 1
5 1919 1 1 23 LYS HD2 H 0.492 0.743 -19.991 1.00 . A A . 23 LYS HD2 1 1
5 1920 1 1 23 LYS HD3 H 2.082 0.617 -20.767 1.00 . A A . 23 LYS HD3 1 1
5 1921 1 1 23 LYS HE2 H 1.418 -0.589 -17.991 1.00 . A A . 23 LYS HE2 1 1
5 1922 1 1 23 LYS HE3 H 1.415 -1.479 -19.566 1.00 . A A . 23 LYS HE3 1 1
5 1923 1 1 23 LYS HG2 H 2.815 1.768 -18.323 1.00 . A A . 23 LYS HG2 1 1
5 1924 1 1 23 LYS HG3 H 1.130 2.323 -18.436 1.00 . A A . 23 LYS HG3 1 1
5 1925 1 1 23 LYS HZ1 H 3.820 -0.506 -19.729 1.00 . A A . 23 LYS HZ1 1 1
5 1926 1 1 23 LYS HZ2 H 3.524 -1.871 -18.766 1.00 . A A . 23 LYS HZ2 1 1
5 1927 1 1 23 LYS HZ3 H 3.714 -0.345 -18.088 1.00 . A A . 23 LYS HZ3 1 1
5 1928 1 1 23 LYS N N 4.840 2.650 -19.718 1.00 . A A . 23 LYS N 1 1
5 1929 1 1 23 LYS NZ N 3.311 -0.861 -18.895 1.00 . A A . 23 LYS NZ 1 1
5 1930 1 1 23 LYS O O 3.514 4.012 -22.743 1.00 . A A . 23 LYS O 1 1
5 1931 1 1 24 CYS C C 6.609 4.938 -23.433 1.00 . A A . 24 CYS C 1 1
5 1932 1 1 24 CYS CA C 5.711 5.618 -22.409 1.00 . A A . 24 CYS CA 1 1
5 1933 1 1 24 CYS CB C 6.493 6.778 -21.738 1.00 . A A . 24 CYS CB 1 1
5 1934 1 1 24 CYS H H 5.654 4.608 -20.553 1.00 . A A . 24 CYS H 1 1
5 1935 1 1 24 CYS HA H 4.878 6.042 -22.950 1.00 . A A . 24 CYS HA 1 1
5 1936 1 1 24 CYS HB2 H 7.327 6.356 -21.138 1.00 . A A . 24 CYS HB2 1 1
5 1937 1 1 24 CYS HB3 H 6.935 7.428 -22.523 1.00 . A A . 24 CYS HB3 1 1
5 1938 1 1 24 CYS N N 5.207 4.658 -21.442 1.00 . A A . 24 CYS N 1 1
5 1939 1 1 24 CYS O O 7.560 4.218 -23.092 1.00 . A A . 24 CYS O 1 1
5 1940 1 1 24 CYS SG S 5.436 7.809 -20.672 1.00 . A A . 24 CYS SG 1 1
6 1941 1 1 1 PHE C C 1.365 0.801 -1.782 1.00 . A A . 1 PHE C 1 1
6 1942 1 1 1 PHE CA C 1.625 -0.092 -0.584 1.00 . A A . 1 PHE CA 1 1
6 1943 1 1 1 PHE CB C 1.473 0.675 0.757 1.00 . A A . 1 PHE CB 1 1
6 1944 1 1 1 PHE CD1 C -0.369 2.376 1.103 1.00 . A A . 1 PHE CD1 1 1
6 1945 1 1 1 PHE CD2 C -0.882 0.028 1.391 1.00 . A A . 1 PHE CD2 1 1
6 1946 1 1 1 PHE CE1 C -1.682 2.709 1.462 1.00 . A A . 1 PHE CE1 1 1
6 1947 1 1 1 PHE CE2 C -2.197 0.356 1.747 1.00 . A A . 1 PHE CE2 1 1
6 1948 1 1 1 PHE CG C 0.045 1.034 1.071 1.00 . A A . 1 PHE CG 1 1
6 1949 1 1 1 PHE CZ C -2.595 1.699 1.787 1.00 . A A . 1 PHE CZ 1 1
6 1950 1 1 1 PHE H1 H 3.646 -0.029 -1.055 1.00 . A A . 1 PHE H1 1 1
6 1951 1 1 1 PHE HA H 0.941 -0.927 -0.626 1.00 . A A . 1 PHE HA 1 1
6 1952 1 1 1 PHE HB2 H 1.835 0.027 1.584 1.00 . A A . 1 PHE HB2 1 1
6 1953 1 1 1 PHE HB3 H 2.098 1.594 0.753 1.00 . A A . 1 PHE HB3 1 1
6 1954 1 1 1 PHE HD1 H 0.343 3.159 0.885 1.00 . A A . 1 PHE HD1 1 1
6 1955 1 1 1 PHE HD2 H -0.569 -1.006 1.403 1.00 . A A . 1 PHE HD2 1 1
6 1956 1 1 1 PHE HE1 H -1.982 3.745 1.523 1.00 . A A . 1 PHE HE1 1 1
6 1957 1 1 1 PHE HE2 H -2.894 -0.422 2.021 1.00 . A A . 1 PHE HE2 1 1
6 1958 1 1 1 PHE HZ H -3.600 1.953 2.091 1.00 . A A . 1 PHE HZ 1 1
6 1959 1 1 1 PHE N N 2.944 -0.646 -0.707 1.00 . A A . 1 PHE N 1 1
6 1960 1 1 1 PHE O O 2.266 1.462 -2.295 1.00 . A A . 1 PHE O 1 1
6 1961 1 1 2 LEU C C -1.618 1.951 -3.834 1.00 . A A . 2 LEU C 1 1
6 1962 1 1 2 LEU CA C -0.175 1.525 -3.528 1.00 . A A . 2 LEU CA 1 1
6 1963 1 1 2 LEU CB C 0.334 0.703 -4.754 1.00 . A A . 2 LEU CB 1 1
6 1964 1 1 2 LEU CD1 C 0.071 -1.067 -6.527 1.00 . A A . 2 LEU CD1 1 1
6 1965 1 1 2 LEU CD2 C -0.524 -1.669 -4.168 1.00 . A A . 2 LEU CD2 1 1
6 1966 1 1 2 LEU CG C -0.492 -0.531 -5.200 1.00 . A A . 2 LEU CG 1 1
6 1967 1 1 2 LEU H H -0.607 0.298 -1.852 1.00 . A A . 2 LEU H 1 1
6 1968 1 1 2 LEU HA H 0.385 2.448 -3.511 1.00 . A A . 2 LEU HA 1 1
6 1969 1 1 2 LEU HB2 H 0.398 1.393 -5.622 1.00 . A A . 2 LEU HB2 1 1
6 1970 1 1 2 LEU HB3 H 1.374 0.370 -4.544 1.00 . A A . 2 LEU HB3 1 1
6 1971 1 1 2 LEU HD11 H -0.534 -1.928 -6.884 1.00 . A A . 2 LEU HD11 1 1
6 1972 1 1 2 LEU HD12 H 1.119 -1.407 -6.388 1.00 . A A . 2 LEU HD12 1 1
6 1973 1 1 2 LEU HD13 H 0.055 -0.274 -7.305 1.00 . A A . 2 LEU HD13 1 1
6 1974 1 1 2 LEU HD21 H 0.510 -1.971 -3.897 1.00 . A A . 2 LEU HD21 1 1
6 1975 1 1 2 LEU HD22 H -1.047 -2.555 -4.589 1.00 . A A . 2 LEU HD22 1 1
6 1976 1 1 2 LEU HD23 H -1.061 -1.363 -3.245 1.00 . A A . 2 LEU HD23 1 1
6 1977 1 1 2 LEU HG H -1.538 -0.211 -5.396 1.00 . A A . 2 LEU HG 1 1
6 1978 1 1 2 LEU N N 0.113 0.837 -2.282 1.00 . A A . 2 LEU N 1 1
6 1979 1 1 2 LEU O O -1.745 2.592 -4.879 1.00 . A A . 2 LEU O 1 1
6 1980 1 1 3 PRO C C -4.181 3.706 -3.697 1.00 . A A . 3 PRO C 1 1
6 1981 1 1 3 PRO CA C -4.052 2.193 -3.651 1.00 . A A . 3 PRO CA 1 1
6 1982 1 1 3 PRO CB C -5.076 1.541 -2.707 1.00 . A A . 3 PRO CB 1 1
6 1983 1 1 3 PRO CD C -2.890 1.049 -1.857 1.00 . A A . 3 PRO CD 1 1
6 1984 1 1 3 PRO CG C -4.318 1.341 -1.392 1.00 . A A . 3 PRO CG 1 1
6 1985 1 1 3 PRO HA H -4.162 1.844 -4.667 1.00 . A A . 3 PRO HA 1 1
6 1986 1 1 3 PRO HB2 H -6.003 2.140 -2.580 1.00 . A A . 3 PRO HB2 1 1
6 1987 1 1 3 PRO HB3 H -5.355 0.546 -3.114 1.00 . A A . 3 PRO HB3 1 1
6 1988 1 1 3 PRO HD2 H -2.155 1.408 -1.105 1.00 . A A . 3 PRO HD2 1 1
6 1989 1 1 3 PRO HD3 H -2.761 -0.040 -2.040 1.00 . A A . 3 PRO HD3 1 1
6 1990 1 1 3 PRO HG2 H -4.335 2.279 -0.797 1.00 . A A . 3 PRO HG2 1 1
6 1991 1 1 3 PRO HG3 H -4.740 0.518 -0.777 1.00 . A A . 3 PRO HG3 1 1
6 1992 1 1 3 PRO N N -2.750 1.766 -3.127 1.00 . A A . 3 PRO N 1 1
6 1993 1 1 3 PRO O O -4.763 4.242 -4.639 1.00 . A A . 3 PRO O 1 1
6 1994 1 1 4 ILE C C -2.633 6.387 -3.856 1.00 . A A . 4 ILE C 1 1
6 1995 1 1 4 ILE CA C -3.508 5.875 -2.718 1.00 . A A . 4 ILE CA 1 1
6 1996 1 1 4 ILE CB C -3.060 6.427 -1.363 1.00 . A A . 4 ILE CB 1 1
6 1997 1 1 4 ILE CD1 C -1.213 6.500 0.434 1.00 . A A . 4 ILE CD1 1 1
6 1998 1 1 4 ILE CG1 C -1.693 5.874 -0.882 1.00 . A A . 4 ILE CG1 1 1
6 1999 1 1 4 ILE CG2 C -4.188 6.126 -0.351 1.00 . A A . 4 ILE CG2 1 1
6 2000 1 1 4 ILE H H -3.225 3.955 -1.922 1.00 . A A . 4 ILE H 1 1
6 2001 1 1 4 ILE HA H -4.495 6.267 -2.913 1.00 . A A . 4 ILE HA 1 1
6 2002 1 1 4 ILE HB H -2.971 7.532 -1.442 1.00 . A A . 4 ILE HB 1 1
6 2003 1 1 4 ILE HD11 H -0.201 6.126 0.699 1.00 . A A . 4 ILE HD11 1 1
6 2004 1 1 4 ILE HD12 H -1.160 7.606 0.347 1.00 . A A . 4 ILE HD12 1 1
6 2005 1 1 4 ILE HD13 H -1.897 6.251 1.274 1.00 . A A . 4 ILE HD13 1 1
6 2006 1 1 4 ILE HG12 H -1.755 4.773 -0.753 1.00 . A A . 4 ILE HG12 1 1
6 2007 1 1 4 ILE HG13 H -0.916 6.086 -1.648 1.00 . A A . 4 ILE HG13 1 1
6 2008 1 1 4 ILE HG21 H -4.273 5.036 -0.154 1.00 . A A . 4 ILE HG21 1 1
6 2009 1 1 4 ILE HG22 H -3.990 6.635 0.617 1.00 . A A . 4 ILE HG22 1 1
6 2010 1 1 4 ILE HG23 H -5.165 6.495 -0.729 1.00 . A A . 4 ILE HG23 1 1
6 2011 1 1 4 ILE N N -3.613 4.425 -2.711 1.00 . A A . 4 ILE N 1 1
6 2012 1 1 4 ILE O O -2.965 7.366 -4.521 1.00 . A A . 4 ILE O 1 1
6 2013 1 1 5 LEU C C -1.273 5.794 -6.590 1.00 . A A . 5 LEU C 1 1
6 2014 1 1 5 LEU CA C -0.603 5.966 -5.237 1.00 . A A . 5 LEU CA 1 1
6 2015 1 1 5 LEU CB C 0.652 5.066 -5.096 1.00 . A A . 5 LEU CB 1 1
6 2016 1 1 5 LEU CD1 C 3.156 4.890 -5.278 1.00 . A A . 5 LEU CD1 1 1
6 2017 1 1 5 LEU CD2 C 1.828 4.977 -7.396 1.00 . A A . 5 LEU CD2 1 1
6 2018 1 1 5 LEU CG C 1.889 5.459 -5.937 1.00 . A A . 5 LEU CG 1 1
6 2019 1 1 5 LEU H H -1.299 4.880 -3.598 1.00 . A A . 5 LEU H 1 1
6 2020 1 1 5 LEU HA H -0.298 6.999 -5.156 1.00 . A A . 5 LEU HA 1 1
6 2021 1 1 5 LEU HB2 H 0.962 5.124 -4.031 1.00 . A A . 5 LEU HB2 1 1
6 2022 1 1 5 LEU HB3 H 0.396 4.004 -5.301 1.00 . A A . 5 LEU HB3 1 1
6 2023 1 1 5 LEU HD11 H 3.262 5.270 -4.239 1.00 . A A . 5 LEU HD11 1 1
6 2024 1 1 5 LEU HD12 H 4.061 5.186 -5.850 1.00 . A A . 5 LEU HD12 1 1
6 2025 1 1 5 LEU HD13 H 3.111 3.781 -5.240 1.00 . A A . 5 LEU HD13 1 1
6 2026 1 1 5 LEU HD21 H 2.782 5.214 -7.913 1.00 . A A . 5 LEU HD21 1 1
6 2027 1 1 5 LEU HD22 H 1.005 5.472 -7.955 1.00 . A A . 5 LEU HD22 1 1
6 2028 1 1 5 LEU HD23 H 1.674 3.877 -7.430 1.00 . A A . 5 LEU HD23 1 1
6 2029 1 1 5 LEU HG H 1.978 6.566 -5.932 1.00 . A A . 5 LEU HG 1 1
6 2030 1 1 5 LEU N N -1.514 5.685 -4.144 1.00 . A A . 5 LEU N 1 1
6 2031 1 1 5 LEU O O -1.174 6.651 -7.461 1.00 . A A . 5 LEU O 1 1
6 2032 1 1 6 ALA C C -3.918 5.541 -8.177 1.00 . A A . 6 ALA C 1 1
6 2033 1 1 6 ALA CA C -2.843 4.478 -7.967 1.00 . A A . 6 ALA CA 1 1
6 2034 1 1 6 ALA CB C -3.490 3.083 -7.875 1.00 . A A . 6 ALA CB 1 1
6 2035 1 1 6 ALA H H -2.080 3.996 -6.080 1.00 . A A . 6 ALA H 1 1
6 2036 1 1 6 ALA HA H -2.188 4.518 -8.825 1.00 . A A . 6 ALA HA 1 1
6 2037 1 1 6 ALA HB1 H -4.172 3.022 -7.000 1.00 . A A . 6 ALA HB1 1 1
6 2038 1 1 6 ALA HB2 H -4.070 2.852 -8.794 1.00 . A A . 6 ALA HB2 1 1
6 2039 1 1 6 ALA HB3 H -2.703 2.309 -7.751 1.00 . A A . 6 ALA HB3 1 1
6 2040 1 1 6 ALA N N -2.043 4.705 -6.780 1.00 . A A . 6 ALA N 1 1
6 2041 1 1 6 ALA O O -4.107 6.048 -9.282 1.00 . A A . 6 ALA O 1 1
6 2042 1 1 7 SER C C -5.033 8.364 -7.499 1.00 . A A . 7 SER C 1 1
6 2043 1 1 7 SER CA C -5.610 7.006 -7.116 1.00 . A A . 7 SER CA 1 1
6 2044 1 1 7 SER CB C -6.316 7.113 -5.735 1.00 . A A . 7 SER CB 1 1
6 2045 1 1 7 SER H H -4.472 5.470 -6.225 1.00 . A A . 7 SER H 1 1
6 2046 1 1 7 SER HA H -6.350 6.758 -7.862 1.00 . A A . 7 SER HA 1 1
6 2047 1 1 7 SER HB2 H -6.694 6.103 -5.467 1.00 . A A . 7 SER HB2 1 1
6 2048 1 1 7 SER HB3 H -5.582 7.416 -4.958 1.00 . A A . 7 SER HB3 1 1
6 2049 1 1 7 SER HG H -7.920 7.875 -4.946 1.00 . A A . 7 SER HG 1 1
6 2050 1 1 7 SER N N -4.617 5.938 -7.093 1.00 . A A . 7 SER N 1 1
6 2051 1 1 7 SER O O -5.537 9.030 -8.401 1.00 . A A . 7 SER O 1 1
6 2052 1 1 7 SER OG O -7.415 8.028 -5.747 1.00 . A A . 7 SER OG 1 1
6 2053 1 1 8 LEU C C -2.631 9.990 -8.665 1.00 . A A . 8 LEU C 1 1
6 2054 1 1 8 LEU CA C -3.246 10.039 -7.271 1.00 . A A . 8 LEU CA 1 1
6 2055 1 1 8 LEU CB C -2.274 10.570 -6.180 1.00 . A A . 8 LEU CB 1 1
6 2056 1 1 8 LEU CD1 C 0.196 10.321 -6.836 1.00 . A A . 8 LEU CD1 1 1
6 2057 1 1 8 LEU CD2 C -0.533 9.898 -4.478 1.00 . A A . 8 LEU CD2 1 1
6 2058 1 1 8 LEU CG C -0.954 9.806 -5.954 1.00 . A A . 8 LEU CG 1 1
6 2059 1 1 8 LEU H H -3.492 8.275 -6.146 1.00 . A A . 8 LEU H 1 1
6 2060 1 1 8 LEU HA H -4.024 10.786 -7.339 1.00 . A A . 8 LEU HA 1 1
6 2061 1 1 8 LEU HB2 H -2.024 11.630 -6.397 1.00 . A A . 8 LEU HB2 1 1
6 2062 1 1 8 LEU HB3 H -2.840 10.559 -5.224 1.00 . A A . 8 LEU HB3 1 1
6 2063 1 1 8 LEU HD11 H -0.040 10.221 -7.917 1.00 . A A . 8 LEU HD11 1 1
6 2064 1 1 8 LEU HD12 H 1.123 9.745 -6.627 1.00 . A A . 8 LEU HD12 1 1
6 2065 1 1 8 LEU HD13 H 0.394 11.392 -6.618 1.00 . A A . 8 LEU HD13 1 1
6 2066 1 1 8 LEU HD21 H 0.406 9.330 -4.306 1.00 . A A . 8 LEU HD21 1 1
6 2067 1 1 8 LEU HD22 H -1.323 9.474 -3.822 1.00 . A A . 8 LEU HD22 1 1
6 2068 1 1 8 LEU HD23 H -0.361 10.956 -4.189 1.00 . A A . 8 LEU HD23 1 1
6 2069 1 1 8 LEU HG H -1.132 8.734 -6.185 1.00 . A A . 8 LEU HG 1 1
6 2070 1 1 8 LEU N N -3.907 8.799 -6.886 1.00 . A A . 8 LEU N 1 1
6 2071 1 1 8 LEU O O -2.680 10.962 -9.420 1.00 . A A . 8 LEU O 1 1
6 2072 1 1 9 ALA C C -2.600 8.732 -11.498 1.00 . A A . 9 ALA C 1 1
6 2073 1 1 9 ALA CA C -1.556 8.592 -10.401 1.00 . A A . 9 ALA CA 1 1
6 2074 1 1 9 ALA CB C -0.923 7.191 -10.481 1.00 . A A . 9 ALA CB 1 1
6 2075 1 1 9 ALA H H -1.990 8.065 -8.437 1.00 . A A . 9 ALA H 1 1
6 2076 1 1 9 ALA HA H -0.793 9.332 -10.595 1.00 . A A . 9 ALA HA 1 1
6 2077 1 1 9 ALA HB1 H -1.674 6.409 -10.237 1.00 . A A . 9 ALA HB1 1 1
6 2078 1 1 9 ALA HB2 H -0.523 6.992 -11.498 1.00 . A A . 9 ALA HB2 1 1
6 2079 1 1 9 ALA HB3 H -0.092 7.109 -9.749 1.00 . A A . 9 ALA HB3 1 1
6 2080 1 1 9 ALA N N -2.076 8.828 -9.072 1.00 . A A . 9 ALA N 1 1
6 2081 1 1 9 ALA O O -2.338 9.336 -12.533 1.00 . A A . 9 ALA O 1 1
6 2082 1 1 10 ALA C C -5.430 9.915 -12.127 1.00 . A A . 10 ALA C 1 1
6 2083 1 1 10 ALA CA C -4.943 8.464 -12.164 1.00 . A A . 10 ALA CA 1 1
6 2084 1 1 10 ALA CB C -6.098 7.521 -11.771 1.00 . A A . 10 ALA CB 1 1
6 2085 1 1 10 ALA H H -3.997 7.641 -10.487 1.00 . A A . 10 ALA H 1 1
6 2086 1 1 10 ALA HA H -4.643 8.261 -13.182 1.00 . A A . 10 ALA HA 1 1
6 2087 1 1 10 ALA HB1 H -6.968 7.655 -12.448 1.00 . A A . 10 ALA HB1 1 1
6 2088 1 1 10 ALA HB2 H -5.761 6.465 -11.836 1.00 . A A . 10 ALA HB2 1 1
6 2089 1 1 10 ALA HB3 H -6.424 7.712 -10.726 1.00 . A A . 10 ALA HB3 1 1
6 2090 1 1 10 ALA N N -3.819 8.204 -11.290 1.00 . A A . 10 ALA N 1 1
6 2091 1 1 10 ALA O O -5.681 10.529 -13.160 1.00 . A A . 10 ALA O 1 1
6 2092 1 1 11 LYS C C -5.255 12.985 -11.232 1.00 . A A . 11 LYS C 1 1
6 2093 1 1 11 LYS CA C -6.094 11.830 -10.693 1.00 . A A . 11 LYS CA 1 1
6 2094 1 1 11 LYS CB C -6.339 12.019 -9.174 1.00 . A A . 11 LYS CB 1 1
6 2095 1 1 11 LYS CD C -7.394 13.314 -7.263 1.00 . A A . 11 LYS CD 1 1
6 2096 1 1 11 LYS CE C -8.252 14.505 -6.820 1.00 . A A . 11 LYS CE 1 1
6 2097 1 1 11 LYS CG C -7.182 13.245 -8.786 1.00 . A A . 11 LYS CG 1 1
6 2098 1 1 11 LYS H H -5.373 9.958 -10.100 1.00 . A A . 11 LYS H 1 1
6 2099 1 1 11 LYS HA H -7.043 11.884 -11.206 1.00 . A A . 11 LYS HA 1 1
6 2100 1 1 11 LYS HB2 H -6.873 11.115 -8.810 1.00 . A A . 11 LYS HB2 1 1
6 2101 1 1 11 LYS HB3 H -5.359 12.050 -8.652 1.00 . A A . 11 LYS HB3 1 1
6 2102 1 1 11 LYS HD2 H -7.872 12.362 -6.948 1.00 . A A . 11 LYS HD2 1 1
6 2103 1 1 11 LYS HD3 H -6.393 13.365 -6.783 1.00 . A A . 11 LYS HD3 1 1
6 2104 1 1 11 LYS HE2 H -7.765 15.461 -7.107 1.00 . A A . 11 LYS HE2 1 1
6 2105 1 1 11 LYS HE3 H -9.256 14.453 -7.292 1.00 . A A . 11 LYS HE3 1 1
6 2106 1 1 11 LYS HG2 H -6.680 14.170 -9.143 1.00 . A A . 11 LYS HG2 1 1
6 2107 1 1 11 LYS HG3 H -8.162 13.177 -9.304 1.00 . A A . 11 LYS HG3 1 1
6 2108 1 1 11 LYS HZ1 H -7.500 14.564 -4.882 1.00 . A A . 11 LYS HZ1 1 1
6 2109 1 1 11 LYS HZ2 H -8.883 13.603 -5.059 1.00 . A A . 11 LYS HZ2 1 1
6 2110 1 1 11 LYS HZ3 H -9.021 15.292 -5.050 1.00 . A A . 11 LYS HZ3 1 1
6 2111 1 1 11 LYS N N -5.564 10.496 -10.917 1.00 . A A . 11 LYS N 1 1
6 2112 1 1 11 LYS NZ N -8.427 14.492 -5.348 1.00 . A A . 11 LYS NZ 1 1
6 2113 1 1 11 LYS O O -5.793 13.948 -11.772 1.00 . A A . 11 LYS O 1 1
6 2114 1 1 12 PHE C C -1.627 13.596 -11.844 1.00 . A A . 12 PHE C 1 1
6 2115 1 1 12 PHE CA C -3.063 14.020 -11.557 1.00 . A A . 12 PHE CA 1 1
6 2116 1 1 12 PHE CB C -3.061 15.229 -10.567 1.00 . A A . 12 PHE CB 1 1
6 2117 1 1 12 PHE CD1 C -3.448 14.515 -8.166 1.00 . A A . 12 PHE CD1 1 1
6 2118 1 1 12 PHE CD2 C -1.187 14.981 -8.877 1.00 . A A . 12 PHE CD2 1 1
6 2119 1 1 12 PHE CE1 C -2.989 14.233 -6.874 1.00 . A A . 12 PHE CE1 1 1
6 2120 1 1 12 PHE CE2 C -0.719 14.696 -7.588 1.00 . A A . 12 PHE CE2 1 1
6 2121 1 1 12 PHE CG C -2.556 14.890 -9.184 1.00 . A A . 12 PHE CG 1 1
6 2122 1 1 12 PHE CZ C -1.622 14.326 -6.585 1.00 . A A . 12 PHE CZ 1 1
6 2123 1 1 12 PHE H H -3.507 12.183 -10.573 1.00 . A A . 12 PHE H 1 1
6 2124 1 1 12 PHE HA H -3.450 14.363 -12.506 1.00 . A A . 12 PHE HA 1 1
6 2125 1 1 12 PHE HB2 H -2.436 16.053 -10.973 1.00 . A A . 12 PHE HB2 1 1
6 2126 1 1 12 PHE HB3 H -4.099 15.613 -10.470 1.00 . A A . 12 PHE HB3 1 1
6 2127 1 1 12 PHE HD1 H -4.503 14.455 -8.393 1.00 . A A . 12 PHE HD1 1 1
6 2128 1 1 12 PHE HD2 H -0.490 15.280 -9.645 1.00 . A A . 12 PHE HD2 1 1
6 2129 1 1 12 PHE HE1 H -3.682 13.944 -6.097 1.00 . A A . 12 PHE HE1 1 1
6 2130 1 1 12 PHE HE2 H 0.335 14.772 -7.367 1.00 . A A . 12 PHE HE2 1 1
6 2131 1 1 12 PHE HZ H -1.261 14.110 -5.590 1.00 . A A . 12 PHE HZ 1 1
6 2132 1 1 12 PHE N N -3.914 12.933 -11.089 1.00 . A A . 12 PHE N 1 1
6 2133 1 1 12 PHE O O -0.823 14.382 -12.342 1.00 . A A . 12 PHE O 1 1
6 2134 1 1 13 GLY C C 0.337 11.026 -13.149 1.00 . A A . 13 GLY C 1 1
6 2135 1 1 13 GLY CA C 0.080 11.812 -11.871 1.00 . A A . 13 GLY CA 1 1
6 2136 1 1 13 GLY H H -1.909 11.691 -11.181 1.00 . A A . 13 GLY H 1 1
6 2137 1 1 13 GLY HA2 H 0.771 12.641 -11.883 1.00 . A A . 13 GLY HA2 1 1
6 2138 1 1 13 GLY HA3 H 0.310 11.139 -11.058 1.00 . A A . 13 GLY HA3 1 1
6 2139 1 1 13 GLY N N -1.262 12.321 -11.604 1.00 . A A . 13 GLY N 1 1
6 2140 1 1 13 GLY O O 1.350 10.320 -13.132 1.00 . A A . 13 GLY O 1 1
6 2141 1 1 14 PRO C C 1.028 9.964 -16.013 1.00 . A A . 14 PRO C 1 1
6 2142 1 1 14 PRO CA C -0.272 9.903 -15.240 1.00 . A A . 14 PRO CA 1 1
6 2143 1 1 14 PRO CB C -1.497 10.062 -16.157 1.00 . A A . 14 PRO CB 1 1
6 2144 1 1 14 PRO CD C -1.513 11.878 -14.623 1.00 . A A . 14 PRO CD 1 1
6 2145 1 1 14 PRO CG C -1.837 11.551 -16.079 1.00 . A A . 14 PRO CG 1 1
6 2146 1 1 14 PRO HA H -0.287 8.963 -14.708 1.00 . A A . 14 PRO HA 1 1
6 2147 1 1 14 PRO HB2 H -1.327 9.708 -17.196 1.00 . A A . 14 PRO HB2 1 1
6 2148 1 1 14 PRO HB3 H -2.341 9.488 -15.718 1.00 . A A . 14 PRO HB3 1 1
6 2149 1 1 14 PRO HD2 H -1.232 12.945 -14.496 1.00 . A A . 14 PRO HD2 1 1
6 2150 1 1 14 PRO HD3 H -2.384 11.628 -13.981 1.00 . A A . 14 PRO HD3 1 1
6 2151 1 1 14 PRO HG2 H -1.180 12.135 -16.759 1.00 . A A . 14 PRO HG2 1 1
6 2152 1 1 14 PRO HG3 H -2.900 11.757 -16.327 1.00 . A A . 14 PRO HG3 1 1
6 2153 1 1 14 PRO N N -0.402 10.987 -14.272 1.00 . A A . 14 PRO N 1 1
6 2154 1 1 14 PRO O O 1.492 8.927 -16.473 1.00 . A A . 14 PRO O 1 1
6 2155 1 1 15 LYS C C 4.071 10.599 -16.266 1.00 . A A . 15 LYS C 1 1
6 2156 1 1 15 LYS CA C 2.886 11.302 -16.928 1.00 . A A . 15 LYS CA 1 1
6 2157 1 1 15 LYS CB C 3.166 12.809 -17.187 1.00 . A A . 15 LYS CB 1 1
6 2158 1 1 15 LYS CD C 5.478 12.967 -18.385 1.00 . A A . 15 LYS CD 1 1
6 2159 1 1 15 LYS CE C 6.234 13.152 -19.713 1.00 . A A . 15 LYS CE 1 1
6 2160 1 1 15 LYS CG C 3.948 13.132 -18.482 1.00 . A A . 15 LYS CG 1 1
6 2161 1 1 15 LYS H H 1.210 11.965 -15.807 1.00 . A A . 15 LYS H 1 1
6 2162 1 1 15 LYS HA H 2.738 10.819 -17.882 1.00 . A A . 15 LYS HA 1 1
6 2163 1 1 15 LYS HB2 H 2.173 13.292 -17.307 1.00 . A A . 15 LYS HB2 1 1
6 2164 1 1 15 LYS HB3 H 3.644 13.283 -16.303 1.00 . A A . 15 LYS HB3 1 1
6 2165 1 1 15 LYS HD2 H 5.876 13.662 -17.615 1.00 . A A . 15 LYS HD2 1 1
6 2166 1 1 15 LYS HD3 H 5.702 11.937 -18.033 1.00 . A A . 15 LYS HD3 1 1
6 2167 1 1 15 LYS HE2 H 7.321 12.985 -19.559 1.00 . A A . 15 LYS HE2 1 1
6 2168 1 1 15 LYS HE3 H 5.863 12.425 -20.468 1.00 . A A . 15 LYS HE3 1 1
6 2169 1 1 15 LYS HG2 H 3.548 12.492 -19.296 1.00 . A A . 15 LYS HG2 1 1
6 2170 1 1 15 LYS HG3 H 3.716 14.187 -18.742 1.00 . A A . 15 LYS HG3 1 1
6 2171 1 1 15 LYS HZ1 H 5.037 14.688 -20.434 1.00 . A A . 15 LYS HZ1 1 1
6 2172 1 1 15 LYS HZ2 H 6.571 14.625 -21.147 1.00 . A A . 15 LYS HZ2 1 1
6 2173 1 1 15 LYS HZ3 H 6.395 15.222 -19.571 1.00 . A A . 15 LYS HZ3 1 1
6 2174 1 1 15 LYS N N 1.642 11.151 -16.189 1.00 . A A . 15 LYS N 1 1
6 2175 1 1 15 LYS NZ N 6.048 14.519 -20.255 1.00 . A A . 15 LYS NZ 1 1
6 2176 1 1 15 LYS O O 4.825 9.880 -16.921 1.00 . A A . 15 LYS O 1 1
6 2177 1 1 16 LEU C C 4.865 8.506 -14.077 1.00 . A A . 16 LEU C 1 1
6 2178 1 1 16 LEU CA C 5.226 9.983 -14.178 1.00 . A A . 16 LEU CA 1 1
6 2179 1 1 16 LEU CB C 5.572 10.591 -12.790 1.00 . A A . 16 LEU CB 1 1
6 2180 1 1 16 LEU CD1 C 4.903 10.733 -10.361 1.00 . A A . 16 LEU CD1 1 1
6 2181 1 1 16 LEU CD2 C 3.797 12.260 -12.004 1.00 . A A . 16 LEU CD2 1 1
6 2182 1 1 16 LEU CG C 4.410 10.863 -11.811 1.00 . A A . 16 LEU CG 1 1
6 2183 1 1 16 LEU H H 3.622 11.305 -14.390 1.00 . A A . 16 LEU H 1 1
6 2184 1 1 16 LEU HA H 6.146 10.006 -14.743 1.00 . A A . 16 LEU HA 1 1
6 2185 1 1 16 LEU HB2 H 6.292 9.907 -12.291 1.00 . A A . 16 LEU HB2 1 1
6 2186 1 1 16 LEU HB3 H 6.115 11.547 -12.947 1.00 . A A . 16 LEU HB3 1 1
6 2187 1 1 16 LEU HD11 H 4.068 10.908 -9.650 1.00 . A A . 16 LEU HD11 1 1
6 2188 1 1 16 LEU HD12 H 5.700 11.478 -10.153 1.00 . A A . 16 LEU HD12 1 1
6 2189 1 1 16 LEU HD13 H 5.313 9.717 -10.174 1.00 . A A . 16 LEU HD13 1 1
6 2190 1 1 16 LEU HD21 H 4.578 13.042 -11.889 1.00 . A A . 16 LEU HD21 1 1
6 2191 1 1 16 LEU HD22 H 3.021 12.441 -11.230 1.00 . A A . 16 LEU HD22 1 1
6 2192 1 1 16 LEU HD23 H 3.323 12.371 -13.002 1.00 . A A . 16 LEU HD23 1 1
6 2193 1 1 16 LEU HG H 3.618 10.098 -11.954 1.00 . A A . 16 LEU HG 1 1
6 2194 1 1 16 LEU N N 4.241 10.742 -14.932 1.00 . A A . 16 LEU N 1 1
6 2195 1 1 16 LEU O O 5.707 7.631 -14.254 1.00 . A A . 16 LEU O 1 1
6 2196 1 1 17 PHE C C 3.348 6.049 -15.150 1.00 . A A . 17 PHE C 1 1
6 2197 1 1 17 PHE CA C 3.109 6.794 -13.834 1.00 . A A . 17 PHE CA 1 1
6 2198 1 1 17 PHE CB C 1.604 6.781 -13.449 1.00 . A A . 17 PHE CB 1 1
6 2199 1 1 17 PHE CD1 C 1.688 4.445 -12.456 1.00 . A A . 17 PHE CD1 1 1
6 2200 1 1 17 PHE CD2 C -0.247 5.078 -13.762 1.00 . A A . 17 PHE CD2 1 1
6 2201 1 1 17 PHE CE1 C 1.124 3.183 -12.230 1.00 . A A . 17 PHE CE1 1 1
6 2202 1 1 17 PHE CE2 C -0.819 3.820 -13.530 1.00 . A A . 17 PHE CE2 1 1
6 2203 1 1 17 PHE CG C 1.015 5.407 -13.235 1.00 . A A . 17 PHE CG 1 1
6 2204 1 1 17 PHE CZ C -0.130 2.870 -12.768 1.00 . A A . 17 PHE CZ 1 1
6 2205 1 1 17 PHE H H 2.896 8.880 -13.703 1.00 . A A . 17 PHE H 1 1
6 2206 1 1 17 PHE HA H 3.688 6.285 -13.077 1.00 . A A . 17 PHE HA 1 1
6 2207 1 1 17 PHE HB2 H 1.473 7.342 -12.498 1.00 . A A . 17 PHE HB2 1 1
6 2208 1 1 17 PHE HB3 H 1.016 7.303 -14.234 1.00 . A A . 17 PHE HB3 1 1
6 2209 1 1 17 PHE HD1 H 2.636 4.681 -11.997 1.00 . A A . 17 PHE HD1 1 1
6 2210 1 1 17 PHE HD2 H -0.797 5.818 -14.324 1.00 . A A . 17 PHE HD2 1 1
6 2211 1 1 17 PHE HE1 H 1.641 2.464 -11.611 1.00 . A A . 17 PHE HE1 1 1
6 2212 1 1 17 PHE HE2 H -1.804 3.596 -13.912 1.00 . A A . 17 PHE HE2 1 1
6 2213 1 1 17 PHE HZ H -0.582 1.911 -12.562 1.00 . A A . 17 PHE HZ 1 1
6 2214 1 1 17 PHE N N 3.576 8.170 -13.867 1.00 . A A . 17 PHE N 1 1
6 2215 1 1 17 PHE O O 3.650 4.854 -15.170 1.00 . A A . 17 PHE O 1 1
6 2216 1 1 18 CYS C C 4.991 5.819 -17.778 1.00 . A A . 18 CYS C 1 1
6 2217 1 1 18 CYS CA C 3.533 6.226 -17.615 1.00 . A A . 18 CYS CA 1 1
6 2218 1 1 18 CYS CB C 3.166 7.293 -18.685 1.00 . A A . 18 CYS CB 1 1
6 2219 1 1 18 CYS H H 2.859 7.671 -16.266 1.00 . A A . 18 CYS H 1 1
6 2220 1 1 18 CYS HA H 2.937 5.342 -17.783 1.00 . A A . 18 CYS HA 1 1
6 2221 1 1 18 CYS HB2 H 2.106 7.583 -18.526 1.00 . A A . 18 CYS HB2 1 1
6 2222 1 1 18 CYS HB3 H 3.774 8.207 -18.515 1.00 . A A . 18 CYS HB3 1 1
6 2223 1 1 18 CYS N N 3.213 6.740 -16.297 1.00 . A A . 18 CYS N 1 1
6 2224 1 1 18 CYS O O 5.275 4.709 -18.223 1.00 . A A . 18 CYS O 1 1
6 2225 1 1 18 CYS SG S 3.343 6.759 -20.416 1.00 . A A . 18 CYS SG 1 1
6 2226 1 1 19 LEU C C 7.839 5.289 -16.516 1.00 . A A . 19 LEU C 1 1
6 2227 1 1 19 LEU CA C 7.367 6.341 -17.512 1.00 . A A . 19 LEU CA 1 1
6 2228 1 1 19 LEU CB C 8.272 7.603 -17.584 1.00 . A A . 19 LEU CB 1 1
6 2229 1 1 19 LEU CD1 C 9.576 8.126 -15.449 1.00 . A A . 19 LEU CD1 1 1
6 2230 1 1 19 LEU CD2 C 8.437 9.973 -16.710 1.00 . A A . 19 LEU CD2 1 1
6 2231 1 1 19 LEU CG C 8.366 8.487 -16.324 1.00 . A A . 19 LEU CG 1 1
6 2232 1 1 19 LEU H H 5.734 7.576 -17.021 1.00 . A A . 19 LEU H 1 1
6 2233 1 1 19 LEU HA H 7.490 5.867 -18.475 1.00 . A A . 19 LEU HA 1 1
6 2234 1 1 19 LEU HB2 H 9.299 7.304 -17.884 1.00 . A A . 19 LEU HB2 1 1
6 2235 1 1 19 LEU HB3 H 7.868 8.229 -18.409 1.00 . A A . 19 LEU HB3 1 1
6 2236 1 1 19 LEU HD11 H 10.521 8.298 -16.007 1.00 . A A . 19 LEU HD11 1 1
6 2237 1 1 19 LEU HD12 H 9.548 7.060 -15.136 1.00 . A A . 19 LEU HD12 1 1
6 2238 1 1 19 LEU HD13 H 9.594 8.755 -14.534 1.00 . A A . 19 LEU HD13 1 1
6 2239 1 1 19 LEU HD21 H 8.499 10.604 -15.797 1.00 . A A . 19 LEU HD21 1 1
6 2240 1 1 19 LEU HD22 H 7.531 10.266 -17.283 1.00 . A A . 19 LEU HD22 1 1
6 2241 1 1 19 LEU HD23 H 9.337 10.165 -17.332 1.00 . A A . 19 LEU HD23 1 1
6 2242 1 1 19 LEU HG H 7.441 8.345 -15.725 1.00 . A A . 19 LEU HG 1 1
6 2243 1 1 19 LEU N N 5.957 6.679 -17.394 1.00 . A A . 19 LEU N 1 1
6 2244 1 1 19 LEU O O 8.540 4.356 -16.898 1.00 . A A . 19 LEU O 1 1
6 2245 1 1 20 VAL C C 7.605 3.021 -14.390 1.00 . A A . 20 VAL C 1 1
6 2246 1 1 20 VAL CA C 7.871 4.500 -14.152 1.00 . A A . 20 VAL CA 1 1
6 2247 1 1 20 VAL CB C 7.302 4.957 -12.806 1.00 . A A . 20 VAL CB 1 1
6 2248 1 1 20 VAL CG1 C 7.551 3.936 -11.675 1.00 . A A . 20 VAL CG1 1 1
6 2249 1 1 20 VAL CG2 C 7.979 6.289 -12.422 1.00 . A A . 20 VAL CG2 1 1
6 2250 1 1 20 VAL H H 6.827 6.128 -14.954 1.00 . A A . 20 VAL H 1 1
6 2251 1 1 20 VAL HA H 8.946 4.587 -14.102 1.00 . A A . 20 VAL HA 1 1
6 2252 1 1 20 VAL HB H 6.208 5.122 -12.906 1.00 . A A . 20 VAL HB 1 1
6 2253 1 1 20 VAL HG11 H 6.982 2.994 -11.832 1.00 . A A . 20 VAL HG11 1 1
6 2254 1 1 20 VAL HG12 H 8.632 3.687 -11.608 1.00 . A A . 20 VAL HG12 1 1
6 2255 1 1 20 VAL HG13 H 7.236 4.363 -10.699 1.00 . A A . 20 VAL HG13 1 1
6 2256 1 1 20 VAL HG21 H 7.837 7.066 -13.204 1.00 . A A . 20 VAL HG21 1 1
6 2257 1 1 20 VAL HG22 H 7.557 6.673 -11.469 1.00 . A A . 20 VAL HG22 1 1
6 2258 1 1 20 VAL HG23 H 9.071 6.137 -12.278 1.00 . A A . 20 VAL HG23 1 1
6 2259 1 1 20 VAL N N 7.409 5.369 -15.235 1.00 . A A . 20 VAL N 1 1
6 2260 1 1 20 VAL O O 8.469 2.183 -14.154 1.00 . A A . 20 VAL O 1 1
6 2261 1 1 21 THR C C 6.240 0.897 -16.654 1.00 . A A . 21 THR C 1 1
6 2262 1 1 21 THR CA C 6.129 1.229 -15.176 1.00 . A A . 21 THR CA 1 1
6 2263 1 1 21 THR CB C 4.803 0.695 -14.601 1.00 . A A . 21 THR CB 1 1
6 2264 1 1 21 THR CG2 C 4.522 1.327 -13.231 1.00 . A A . 21 THR CG2 1 1
6 2265 1 1 21 THR H H 5.720 3.323 -15.118 1.00 . A A . 21 THR H 1 1
6 2266 1 1 21 THR HA H 6.881 0.620 -14.696 1.00 . A A . 21 THR HA 1 1
6 2267 1 1 21 THR HB H 4.903 -0.404 -14.470 1.00 . A A . 21 THR HB 1 1
6 2268 1 1 21 THR HG1 H 3.849 0.349 -16.169 1.00 . A A . 21 THR HG1 1 1
6 2269 1 1 21 THR HG21 H 4.333 2.418 -13.320 1.00 . A A . 21 THR HG21 1 1
6 2270 1 1 21 THR HG22 H 5.389 1.171 -12.554 1.00 . A A . 21 THR HG22 1 1
6 2271 1 1 21 THR HG23 H 3.631 0.852 -12.767 1.00 . A A . 21 THR HG23 1 1
6 2272 1 1 21 THR N N 6.419 2.642 -14.913 1.00 . A A . 21 THR N 1 1
6 2273 1 1 21 THR O O 5.645 -0.079 -17.104 1.00 . A A . 21 THR O 1 1
6 2274 1 1 21 THR OG1 O 3.666 0.930 -15.427 1.00 . A A . 21 THR OG1 1 1
6 2275 1 1 22 LYS C C 5.949 1.358 -19.731 1.00 . A A . 22 LYS C 1 1
6 2276 1 1 22 LYS CA C 7.214 1.511 -18.868 1.00 . A A . 22 LYS CA 1 1
6 2277 1 1 22 LYS CB C 8.322 0.428 -19.072 1.00 . A A . 22 LYS CB 1 1
6 2278 1 1 22 LYS CD C 8.962 1.160 -21.517 1.00 . A A . 22 LYS CD 1 1
6 2279 1 1 22 LYS CE C 9.010 0.636 -22.961 1.00 . A A . 22 LYS CE 1 1
6 2280 1 1 22 LYS CG C 8.720 0.017 -20.511 1.00 . A A . 22 LYS CG 1 1
6 2281 1 1 22 LYS H H 7.447 2.488 -17.029 1.00 . A A . 22 LYS H 1 1
6 2282 1 1 22 LYS HA H 7.652 2.439 -19.205 1.00 . A A . 22 LYS HA 1 1
6 2283 1 1 22 LYS HB2 H 9.232 0.788 -18.547 1.00 . A A . 22 LYS HB2 1 1
6 2284 1 1 22 LYS HB3 H 7.993 -0.493 -18.546 1.00 . A A . 22 LYS HB3 1 1
6 2285 1 1 22 LYS HD2 H 8.121 1.882 -21.443 1.00 . A A . 22 LYS HD2 1 1
6 2286 1 1 22 LYS HD3 H 9.901 1.690 -21.250 1.00 . A A . 22 LYS HD3 1 1
6 2287 1 1 22 LYS HE2 H 9.892 -0.024 -23.109 1.00 . A A . 22 LYS HE2 1 1
6 2288 1 1 22 LYS HE3 H 8.087 0.057 -23.179 1.00 . A A . 22 LYS HE3 1 1
6 2289 1 1 22 LYS HG2 H 9.622 -0.629 -20.455 1.00 . A A . 22 LYS HG2 1 1
6 2290 1 1 22 LYS HG3 H 7.902 -0.626 -20.903 1.00 . A A . 22 LYS HG3 1 1
6 2291 1 1 22 LYS HZ1 H 9.031 1.386 -24.902 1.00 . A A . 22 LYS HZ1 1 1
6 2292 1 1 22 LYS HZ2 H 9.972 2.280 -23.806 1.00 . A A . 22 LYS HZ2 1 1
6 2293 1 1 22 LYS HZ3 H 8.286 2.399 -23.776 1.00 . A A . 22 LYS HZ3 1 1
6 2294 1 1 22 LYS N N 6.962 1.723 -17.447 1.00 . A A . 22 LYS N 1 1
6 2295 1 1 22 LYS NZ N 9.085 1.751 -23.930 1.00 . A A . 22 LYS NZ 1 1
6 2296 1 1 22 LYS O O 5.802 0.478 -20.573 1.00 . A A . 22 LYS O 1 1
6 2297 1 1 23 LYS C C 3.920 3.292 -21.545 1.00 . A A . 23 LYS C 1 1
6 2298 1 1 23 LYS CA C 3.786 2.303 -20.400 1.00 . A A . 23 LYS CA 1 1
6 2299 1 1 23 LYS CB C 2.543 2.671 -19.550 1.00 . A A . 23 LYS CB 1 1
6 2300 1 1 23 LYS CD C 0.968 1.868 -17.660 1.00 . A A . 23 LYS CD 1 1
6 2301 1 1 23 LYS CE C 0.907 3.095 -16.738 1.00 . A A . 23 LYS CE 1 1
6 2302 1 1 23 LYS CG C 2.293 1.658 -18.419 1.00 . A A . 23 LYS CG 1 1
6 2303 1 1 23 LYS H H 5.092 3.019 -18.908 1.00 . A A . 23 LYS H 1 1
6 2304 1 1 23 LYS HA H 3.616 1.333 -20.842 1.00 . A A . 23 LYS HA 1 1
6 2305 1 1 23 LYS HB2 H 2.674 3.691 -19.131 1.00 . A A . 23 LYS HB2 1 1
6 2306 1 1 23 LYS HB3 H 1.652 2.686 -20.213 1.00 . A A . 23 LYS HB3 1 1
6 2307 1 1 23 LYS HD2 H 0.160 1.960 -18.418 1.00 . A A . 23 LYS HD2 1 1
6 2308 1 1 23 LYS HD3 H 0.744 0.954 -17.068 1.00 . A A . 23 LYS HD3 1 1
6 2309 1 1 23 LYS HE2 H 1.219 4.014 -17.279 1.00 . A A . 23 LYS HE2 1 1
6 2310 1 1 23 LYS HE3 H -0.134 3.238 -16.375 1.00 . A A . 23 LYS HE3 1 1
6 2311 1 1 23 LYS HG2 H 2.263 0.649 -18.884 1.00 . A A . 23 LYS HG2 1 1
6 2312 1 1 23 LYS HG3 H 3.160 1.668 -17.726 1.00 . A A . 23 LYS HG3 1 1
6 2313 1 1 23 LYS HZ1 H 2.466 3.699 -15.483 1.00 . A A . 23 LYS HZ1 1 1
6 2314 1 1 23 LYS HZ2 H 2.332 2.048 -15.609 1.00 . A A . 23 LYS HZ2 1 1
6 2315 1 1 23 LYS HZ3 H 1.218 2.913 -14.678 1.00 . A A . 23 LYS HZ3 1 1
6 2316 1 1 23 LYS N N 4.991 2.293 -19.583 1.00 . A A . 23 LYS N 1 1
6 2317 1 1 23 LYS NZ N 1.775 2.925 -15.556 1.00 . A A . 23 LYS NZ 1 1
6 2318 1 1 23 LYS O O 3.059 3.393 -22.411 1.00 . A A . 23 LYS O 1 1
6 2319 1 1 24 CYS C C 6.053 4.251 -23.815 1.00 . A A . 24 CYS C 1 1
6 2320 1 1 24 CYS CA C 5.314 4.958 -22.692 1.00 . A A . 24 CYS CA 1 1
6 2321 1 1 24 CYS CB C 6.138 6.184 -22.226 1.00 . A A . 24 CYS CB 1 1
6 2322 1 1 24 CYS H H 5.704 3.969 -20.863 1.00 . A A . 24 CYS H 1 1
6 2323 1 1 24 CYS HA H 4.381 5.316 -23.101 1.00 . A A . 24 CYS HA 1 1
6 2324 1 1 24 CYS HB2 H 7.100 5.840 -21.790 1.00 . A A . 24 CYS HB2 1 1
6 2325 1 1 24 CYS HB3 H 6.373 6.830 -23.099 1.00 . A A . 24 CYS HB3 1 1
6 2326 1 1 24 CYS N N 5.040 4.038 -21.604 1.00 . A A . 24 CYS N 1 1
6 2327 1 1 24 CYS O O 7.088 3.601 -23.603 1.00 . A A . 24 CYS O 1 1
6 2328 1 1 24 CYS SG S 5.241 7.183 -21.000 1.00 . A A . 24 CYS SG 1 1
7 2329 1 1 1 PHE C C 0.677 0.050 -2.854 1.00 . A A . 1 PHE C 1 1
7 2330 1 1 1 PHE CA C 1.077 -1.391 -2.578 1.00 . A A . 1 PHE CA 1 1
7 2331 1 1 1 PHE CB C 0.329 -2.029 -1.369 1.00 . A A . 1 PHE CB 1 1
7 2332 1 1 1 PHE CD1 C -1.923 -2.156 -0.283 1.00 . A A . 1 PHE CD1 1 1
7 2333 1 1 1 PHE CD2 C -1.876 -2.082 -2.701 1.00 . A A . 1 PHE CD2 1 1
7 2334 1 1 1 PHE CE1 C -3.322 -2.217 -0.308 1.00 . A A . 1 PHE CE1 1 1
7 2335 1 1 1 PHE CE2 C -3.276 -2.141 -2.729 1.00 . A A . 1 PHE CE2 1 1
7 2336 1 1 1 PHE CG C -1.181 -2.079 -1.474 1.00 . A A . 1 PHE CG 1 1
7 2337 1 1 1 PHE CZ C -3.999 -2.206 -1.532 1.00 . A A . 1 PHE CZ 1 1
7 2338 1 1 1 PHE H1 H 2.862 -2.251 -1.880 1.00 . A A . 1 PHE H1 1 1
7 2339 1 1 1 PHE HA H 0.873 -1.947 -3.481 1.00 . A A . 1 PHE HA 1 1
7 2340 1 1 1 PHE HB2 H 0.668 -3.081 -1.257 1.00 . A A . 1 PHE HB2 1 1
7 2341 1 1 1 PHE HB3 H 0.596 -1.488 -0.436 1.00 . A A . 1 PHE HB3 1 1
7 2342 1 1 1 PHE HD1 H -1.410 -2.176 0.667 1.00 . A A . 1 PHE HD1 1 1
7 2343 1 1 1 PHE HD2 H -1.346 -2.043 -3.641 1.00 . A A . 1 PHE HD2 1 1
7 2344 1 1 1 PHE HE1 H -3.877 -2.281 0.617 1.00 . A A . 1 PHE HE1 1 1
7 2345 1 1 1 PHE HE2 H -3.797 -2.143 -3.674 1.00 . A A . 1 PHE HE2 1 1
7 2346 1 1 1 PHE HZ H -5.077 -2.260 -1.552 1.00 . A A . 1 PHE HZ 1 1
7 2347 1 1 1 PHE N N 2.499 -1.461 -2.368 1.00 . A A . 1 PHE N 1 1
7 2348 1 1 1 PHE O O 0.358 0.409 -3.986 1.00 . A A . 1 PHE O 1 1
7 2349 1 1 2 LEU C C -0.850 2.772 -2.636 1.00 . A A . 2 LEU C 1 1
7 2350 1 1 2 LEU CA C 0.414 2.336 -1.868 1.00 . A A . 2 LEU CA 1 1
7 2351 1 1 2 LEU CB C 1.655 3.156 -2.323 1.00 . A A . 2 LEU CB 1 1
7 2352 1 1 2 LEU CD1 C 3.740 1.872 -1.483 1.00 . A A . 2 LEU CD1 1 1
7 2353 1 1 2 LEU CD2 C 3.760 4.364 -1.626 1.00 . A A . 2 LEU CD2 1 1
7 2354 1 1 2 LEU CG C 2.874 3.136 -1.366 1.00 . A A . 2 LEU CG 1 1
7 2355 1 1 2 LEU H H 0.992 0.552 -0.929 1.00 . A A . 2 LEU H 1 1
7 2356 1 1 2 LEU HA H 0.238 2.639 -0.847 1.00 . A A . 2 LEU HA 1 1
7 2357 1 1 2 LEU HB2 H 1.972 2.819 -3.333 1.00 . A A . 2 LEU HB2 1 1
7 2358 1 1 2 LEU HB3 H 1.351 4.221 -2.406 1.00 . A A . 2 LEU HB3 1 1
7 2359 1 1 2 LEU HD11 H 4.644 1.967 -0.843 1.00 . A A . 2 LEU HD11 1 1
7 2360 1 1 2 LEU HD12 H 4.071 1.726 -2.533 1.00 . A A . 2 LEU HD12 1 1
7 2361 1 1 2 LEU HD13 H 3.188 0.965 -1.157 1.00 . A A . 2 LEU HD13 1 1
7 2362 1 1 2 LEU HD21 H 4.167 4.331 -2.659 1.00 . A A . 2 LEU HD21 1 1
7 2363 1 1 2 LEU HD22 H 4.613 4.381 -0.915 1.00 . A A . 2 LEU HD22 1 1
7 2364 1 1 2 LEU HD23 H 3.181 5.304 -1.499 1.00 . A A . 2 LEU HD23 1 1
7 2365 1 1 2 LEU HG H 2.501 3.213 -0.322 1.00 . A A . 2 LEU HG 1 1
7 2366 1 1 2 LEU N N 0.678 0.904 -1.808 1.00 . A A . 2 LEU N 1 1
7 2367 1 1 2 LEU O O -0.746 3.558 -3.583 1.00 . A A . 2 LEU O 1 1
7 2368 1 1 3 PRO C C -3.659 3.943 -3.316 1.00 . A A . 3 PRO C 1 1
7 2369 1 1 3 PRO CA C -3.250 2.493 -3.137 1.00 . A A . 3 PRO CA 1 1
7 2370 1 1 3 PRO CB C -4.333 1.665 -2.423 1.00 . A A . 3 PRO CB 1 1
7 2371 1 1 3 PRO CD C -2.372 1.599 -1.058 1.00 . A A . 3 PRO CD 1 1
7 2372 1 1 3 PRO CG C -3.896 1.643 -0.954 1.00 . A A . 3 PRO CG 1 1
7 2373 1 1 3 PRO HA H -3.019 2.116 -4.122 1.00 . A A . 3 PRO HA 1 1
7 2374 1 1 3 PRO HB2 H -5.360 2.066 -2.560 1.00 . A A . 3 PRO HB2 1 1
7 2375 1 1 3 PRO HB3 H -4.303 0.627 -2.817 1.00 . A A . 3 PRO HB3 1 1
7 2376 1 1 3 PRO HD2 H -1.889 2.057 -0.169 1.00 . A A . 3 PRO HD2 1 1
7 2377 1 1 3 PRO HD3 H -2.034 0.548 -1.181 1.00 . A A . 3 PRO HD3 1 1
7 2378 1 1 3 PRO HG2 H -4.217 2.578 -0.446 1.00 . A A . 3 PRO HG2 1 1
7 2379 1 1 3 PRO HG3 H -4.306 0.770 -0.404 1.00 . A A . 3 PRO HG3 1 1
7 2380 1 1 3 PRO N N -2.067 2.333 -2.289 1.00 . A A . 3 PRO N 1 1
7 2381 1 1 3 PRO O O -4.166 4.306 -4.375 1.00 . A A . 3 PRO O 1 1
7 2382 1 1 4 ILE C C -2.751 6.907 -3.411 1.00 . A A . 4 ILE C 1 1
7 2383 1 1 4 ILE CA C -3.654 6.234 -2.384 1.00 . A A . 4 ILE CA 1 1
7 2384 1 1 4 ILE CB C -3.557 6.911 -1.017 1.00 . A A . 4 ILE CB 1 1
7 2385 1 1 4 ILE CD1 C -2.079 7.422 1.032 1.00 . A A . 4 ILE CD1 1 1
7 2386 1 1 4 ILE CG1 C -2.210 6.655 -0.290 1.00 . A A . 4 ILE CG1 1 1
7 2387 1 1 4 ILE CG2 C -4.761 6.424 -0.179 1.00 . A A . 4 ILE CG2 1 1
7 2388 1 1 4 ILE H H -3.097 4.450 -1.433 1.00 . A A . 4 ILE H 1 1
7 2389 1 1 4 ILE HA H -4.660 6.386 -2.746 1.00 . A A . 4 ILE HA 1 1
7 2390 1 1 4 ILE HB H -3.669 8.008 -1.152 1.00 . A A . 4 ILE HB 1 1
7 2391 1 1 4 ILE HD11 H -2.830 7.077 1.774 1.00 . A A . 4 ILE HD11 1 1
7 2392 1 1 4 ILE HD12 H -1.071 7.269 1.474 1.00 . A A . 4 ILE HD12 1 1
7 2393 1 1 4 ILE HD13 H -2.224 8.512 0.870 1.00 . A A . 4 ILE HD13 1 1
7 2394 1 1 4 ILE HG12 H -2.092 5.570 -0.085 1.00 . A A . 4 ILE HG12 1 1
7 2395 1 1 4 ILE HG13 H -1.370 6.974 -0.944 1.00 . A A . 4 ILE HG13 1 1
7 2396 1 1 4 ILE HG21 H -5.714 6.589 -0.727 1.00 . A A . 4 ILE HG21 1 1
7 2397 1 1 4 ILE HG22 H -4.674 5.343 0.061 1.00 . A A . 4 ILE HG22 1 1
7 2398 1 1 4 ILE HG23 H -4.823 6.985 0.778 1.00 . A A . 4 ILE HG23 1 1
7 2399 1 1 4 ILE N N -3.438 4.799 -2.302 1.00 . A A . 4 ILE N 1 1
7 2400 1 1 4 ILE O O -3.192 7.767 -4.172 1.00 . A A . 4 ILE O 1 1
7 2401 1 1 5 LEU C C -0.930 6.524 -5.892 1.00 . A A . 5 LEU C 1 1
7 2402 1 1 5 LEU CA C -0.524 6.955 -4.498 1.00 . A A . 5 LEU CA 1 1
7 2403 1 1 5 LEU CB C 0.917 6.504 -4.155 1.00 . A A . 5 LEU CB 1 1
7 2404 1 1 5 LEU CD1 C 3.321 7.288 -4.096 1.00 . A A . 5 LEU CD1 1 1
7 2405 1 1 5 LEU CD2 C 2.375 6.522 -6.281 1.00 . A A . 5 LEU CD2 1 1
7 2406 1 1 5 LEU CG C 2.044 7.211 -4.946 1.00 . A A . 5 LEU CG 1 1
7 2407 1 1 5 LEU H H -1.152 5.737 -2.924 1.00 . A A . 5 LEU H 1 1
7 2408 1 1 5 LEU HA H -0.544 8.035 -4.480 1.00 . A A . 5 LEU HA 1 1
7 2409 1 1 5 LEU HB2 H 1.075 6.737 -3.080 1.00 . A A . 5 LEU HB2 1 1
7 2410 1 1 5 LEU HB3 H 1.020 5.403 -4.268 1.00 . A A . 5 LEU HB3 1 1
7 2411 1 1 5 LEU HD11 H 4.116 7.845 -4.638 1.00 . A A . 5 LEU HD11 1 1
7 2412 1 1 5 LEU HD12 H 3.700 6.268 -3.874 1.00 . A A . 5 LEU HD12 1 1
7 2413 1 1 5 LEU HD13 H 3.124 7.809 -3.135 1.00 . A A . 5 LEU HD13 1 1
7 2414 1 1 5 LEU HD21 H 2.663 5.464 -6.103 1.00 . A A . 5 LEU HD21 1 1
7 2415 1 1 5 LEU HD22 H 3.227 7.038 -6.773 1.00 . A A . 5 LEU HD22 1 1
7 2416 1 1 5 LEU HD23 H 1.511 6.543 -6.978 1.00 . A A . 5 LEU HD23 1 1
7 2417 1 1 5 LEU HG H 1.720 8.253 -5.154 1.00 . A A . 5 LEU HG 1 1
7 2418 1 1 5 LEU N N -1.468 6.486 -3.502 1.00 . A A . 5 LEU N 1 1
7 2419 1 1 5 LEU O O -0.932 7.322 -6.823 1.00 . A A . 5 LEU O 1 1
7 2420 1 1 6 ALA C C -3.130 5.503 -7.794 1.00 . A A . 6 ALA C 1 1
7 2421 1 1 6 ALA CA C -1.881 4.759 -7.323 1.00 . A A . 6 ALA CA 1 1
7 2422 1 1 6 ALA CB C -2.179 3.253 -7.181 1.00 . A A . 6 ALA CB 1 1
7 2423 1 1 6 ALA H H -1.316 4.614 -5.304 1.00 . A A . 6 ALA H 1 1
7 2424 1 1 6 ALA HA H -1.124 4.905 -8.080 1.00 . A A . 6 ALA HA 1 1
7 2425 1 1 6 ALA HB1 H -1.262 2.714 -6.860 1.00 . A A . 6 ALA HB1 1 1
7 2426 1 1 6 ALA HB2 H -2.966 3.077 -6.417 1.00 . A A . 6 ALA HB2 1 1
7 2427 1 1 6 ALA HB3 H -2.519 2.823 -8.147 1.00 . A A . 6 ALA HB3 1 1
7 2428 1 1 6 ALA N N -1.358 5.257 -6.065 1.00 . A A . 6 ALA N 1 1
7 2429 1 1 6 ALA O O -3.249 5.876 -8.961 1.00 . A A . 6 ALA O 1 1
7 2430 1 1 7 SER C C -4.943 8.025 -7.532 1.00 . A A . 7 SER C 1 1
7 2431 1 1 7 SER CA C -5.257 6.589 -7.130 1.00 . A A . 7 SER CA 1 1
7 2432 1 1 7 SER CB C -6.193 6.597 -5.889 1.00 . A A . 7 SER CB 1 1
7 2433 1 1 7 SER H H -3.967 5.413 -5.948 1.00 . A A . 7 SER H 1 1
7 2434 1 1 7 SER HA H -5.788 6.140 -7.957 1.00 . A A . 7 SER HA 1 1
7 2435 1 1 7 SER HB2 H -6.371 5.543 -5.586 1.00 . A A . 7 SER HB2 1 1
7 2436 1 1 7 SER HB3 H -5.694 7.113 -5.041 1.00 . A A . 7 SER HB3 1 1
7 2437 1 1 7 SER HG H -8.014 7.092 -5.402 1.00 . A A . 7 SER HG 1 1
7 2438 1 1 7 SER N N -4.070 5.784 -6.867 1.00 . A A . 7 SER N 1 1
7 2439 1 1 7 SER O O -5.415 8.511 -8.559 1.00 . A A . 7 SER O 1 1
7 2440 1 1 7 SER OG O -7.450 7.216 -6.169 1.00 . A A . 7 SER OG 1 1
7 2441 1 1 8 LEU C C -2.863 10.150 -8.444 1.00 . A A . 8 LEU C 1 1
7 2442 1 1 8 LEU CA C -3.676 10.097 -7.156 1.00 . A A . 8 LEU CA 1 1
7 2443 1 1 8 LEU CB C -3.046 10.902 -5.983 1.00 . A A . 8 LEU CB 1 1
7 2444 1 1 8 LEU CD1 C -0.538 11.367 -6.335 1.00 . A A . 8 LEU CD1 1 1
7 2445 1 1 8 LEU CD2 C -1.409 10.788 -4.062 1.00 . A A . 8 LEU CD2 1 1
7 2446 1 1 8 LEU CG C -1.599 10.560 -5.570 1.00 . A A . 8 LEU CG 1 1
7 2447 1 1 8 LEU H H -3.680 8.368 -5.949 1.00 . A A . 8 LEU H 1 1
7 2448 1 1 8 LEU HA H -4.595 10.617 -7.381 1.00 . A A . 8 LEU HA 1 1
7 2449 1 1 8 LEU HB2 H -3.093 11.988 -6.213 1.00 . A A . 8 LEU HB2 1 1
7 2450 1 1 8 LEU HB3 H -3.699 10.728 -5.101 1.00 . A A . 8 LEU HB3 1 1
7 2451 1 1 8 LEU HD11 H -0.608 11.206 -7.432 1.00 . A A . 8 LEU HD11 1 1
7 2452 1 1 8 LEU HD12 H 0.478 11.059 -6.008 1.00 . A A . 8 LEU HD12 1 1
7 2453 1 1 8 LEU HD13 H -0.652 12.452 -6.126 1.00 . A A . 8 LEU HD13 1 1
7 2454 1 1 8 LEU HD21 H -1.576 11.855 -3.802 1.00 . A A . 8 LEU HD21 1 1
7 2455 1 1 8 LEU HD22 H -0.377 10.510 -3.755 1.00 . A A . 8 LEU HD22 1 1
7 2456 1 1 8 LEU HD23 H -2.123 10.165 -3.481 1.00 . A A . 8 LEU HD23 1 1
7 2457 1 1 8 LEU HG H -1.436 9.479 -5.769 1.00 . A A . 8 LEU HG 1 1
7 2458 1 1 8 LEU N N -4.070 8.744 -6.785 1.00 . A A . 8 LEU N 1 1
7 2459 1 1 8 LEU O O -3.030 11.052 -9.265 1.00 . A A . 8 LEU O 1 1
7 2460 1 1 9 ALA C C -2.109 8.787 -11.134 1.00 . A A . 9 ALA C 1 1
7 2461 1 1 9 ALA CA C -1.235 8.996 -9.904 1.00 . A A . 9 ALA CA 1 1
7 2462 1 1 9 ALA CB C -0.236 7.836 -9.760 1.00 . A A . 9 ALA CB 1 1
7 2463 1 1 9 ALA H H -1.821 8.456 -7.988 1.00 . A A . 9 ALA H 1 1
7 2464 1 1 9 ALA HA H -0.683 9.910 -10.063 1.00 . A A . 9 ALA HA 1 1
7 2465 1 1 9 ALA HB1 H 0.413 7.754 -10.658 1.00 . A A . 9 ALA HB1 1 1
7 2466 1 1 9 ALA HB2 H 0.417 8.008 -8.877 1.00 . A A . 9 ALA HB2 1 1
7 2467 1 1 9 ALA HB3 H -0.767 6.872 -9.611 1.00 . A A . 9 ALA HB3 1 1
7 2468 1 1 9 ALA N N -1.989 9.152 -8.682 1.00 . A A . 9 ALA N 1 1
7 2469 1 1 9 ALA O O -1.869 9.385 -12.178 1.00 . A A . 9 ALA O 1 1
7 2470 1 1 10 ALA C C -4.969 9.201 -12.276 1.00 . A A . 10 ALA C 1 1
7 2471 1 1 10 ALA CA C -4.183 7.900 -12.088 1.00 . A A . 10 ALA CA 1 1
7 2472 1 1 10 ALA CB C -5.151 6.748 -11.755 1.00 . A A . 10 ALA CB 1 1
7 2473 1 1 10 ALA H H -3.332 7.424 -10.228 1.00 . A A . 10 ALA H 1 1
7 2474 1 1 10 ALA HA H -3.688 7.695 -13.026 1.00 . A A . 10 ALA HA 1 1
7 2475 1 1 10 ALA HB1 H -5.911 6.623 -12.555 1.00 . A A . 10 ALA HB1 1 1
7 2476 1 1 10 ALA HB2 H -4.586 5.797 -11.652 1.00 . A A . 10 ALA HB2 1 1
7 2477 1 1 10 ALA HB3 H -5.674 6.938 -10.793 1.00 . A A . 10 ALA HB3 1 1
7 2478 1 1 10 ALA N N -3.177 7.974 -11.045 1.00 . A A . 10 ALA N 1 1
7 2479 1 1 10 ALA O O -5.152 9.681 -13.391 1.00 . A A . 10 ALA O 1 1
7 2480 1 1 11 LYS C C -5.534 12.293 -11.665 1.00 . A A . 11 LYS C 1 1
7 2481 1 1 11 LYS CA C -6.216 11.031 -11.131 1.00 . A A . 11 LYS CA 1 1
7 2482 1 1 11 LYS CB C -6.752 11.205 -9.683 1.00 . A A . 11 LYS CB 1 1
7 2483 1 1 11 LYS CD C -6.460 13.445 -8.530 1.00 . A A . 11 LYS CD 1 1
7 2484 1 1 11 LYS CE C -6.998 14.848 -8.251 1.00 . A A . 11 LYS CE 1 1
7 2485 1 1 11 LYS CG C -7.424 12.542 -9.322 1.00 . A A . 11 LYS CG 1 1
7 2486 1 1 11 LYS H H -5.275 9.370 -10.284 1.00 . A A . 11 LYS H 1 1
7 2487 1 1 11 LYS HA H -7.064 10.876 -11.782 1.00 . A A . 11 LYS HA 1 1
7 2488 1 1 11 LYS HB2 H -7.478 10.383 -9.509 1.00 . A A . 11 LYS HB2 1 1
7 2489 1 1 11 LYS HB3 H -5.913 11.031 -8.977 1.00 . A A . 11 LYS HB3 1 1
7 2490 1 1 11 LYS HD2 H -6.219 12.927 -7.577 1.00 . A A . 11 LYS HD2 1 1
7 2491 1 1 11 LYS HD3 H -5.520 13.523 -9.116 1.00 . A A . 11 LYS HD3 1 1
7 2492 1 1 11 LYS HE2 H -7.195 15.383 -9.204 1.00 . A A . 11 LYS HE2 1 1
7 2493 1 1 11 LYS HE3 H -7.936 14.798 -7.658 1.00 . A A . 11 LYS HE3 1 1
7 2494 1 1 11 LYS HG2 H -7.788 13.043 -10.244 1.00 . A A . 11 LYS HG2 1 1
7 2495 1 1 11 LYS HG3 H -8.311 12.329 -8.688 1.00 . A A . 11 LYS HG3 1 1
7 2496 1 1 11 LYS HZ1 H -5.817 15.146 -6.569 1.00 . A A . 11 LYS HZ1 1 1
7 2497 1 1 11 LYS HZ2 H -6.329 16.584 -7.309 1.00 . A A . 11 LYS HZ2 1 1
7 2498 1 1 11 LYS HZ3 H -5.099 15.654 -8.009 1.00 . A A . 11 LYS HZ3 1 1
7 2499 1 1 11 LYS N N -5.420 9.815 -11.164 1.00 . A A . 11 LYS N 1 1
7 2500 1 1 11 LYS NZ N -5.994 15.615 -7.481 1.00 . A A . 11 LYS NZ 1 1
7 2501 1 1 11 LYS O O -6.164 13.085 -12.361 1.00 . A A . 11 LYS O 1 1
7 2502 1 1 12 PHE C C -2.041 13.568 -12.041 1.00 . A A . 12 PHE C 1 1
7 2503 1 1 12 PHE CA C -3.554 13.700 -11.930 1.00 . A A . 12 PHE CA 1 1
7 2504 1 1 12 PHE CB C -3.963 15.076 -11.286 1.00 . A A . 12 PHE CB 1 1
7 2505 1 1 12 PHE CD1 C -3.580 16.791 -9.450 1.00 . A A . 12 PHE CD1 1 1
7 2506 1 1 12 PHE CD2 C -3.001 14.491 -8.996 1.00 . A A . 12 PHE CD2 1 1
7 2507 1 1 12 PHE CE1 C -3.159 17.159 -8.166 1.00 . A A . 12 PHE CE1 1 1
7 2508 1 1 12 PHE CE2 C -2.588 14.850 -7.706 1.00 . A A . 12 PHE CE2 1 1
7 2509 1 1 12 PHE CG C -3.505 15.457 -9.888 1.00 . A A . 12 PHE CG 1 1
7 2510 1 1 12 PHE CZ C -2.666 16.184 -7.291 1.00 . A A . 12 PHE CZ 1 1
7 2511 1 1 12 PHE H H -3.756 11.926 -10.744 1.00 . A A . 12 PHE H 1 1
7 2512 1 1 12 PHE HA H -3.871 13.761 -12.961 1.00 . A A . 12 PHE HA 1 1
7 2513 1 1 12 PHE HB2 H -3.589 15.876 -11.960 1.00 . A A . 12 PHE HB2 1 1
7 2514 1 1 12 PHE HB3 H -5.072 15.140 -11.293 1.00 . A A . 12 PHE HB3 1 1
7 2515 1 1 12 PHE HD1 H -3.936 17.549 -10.133 1.00 . A A . 12 PHE HD1 1 1
7 2516 1 1 12 PHE HD2 H -2.897 13.457 -9.289 1.00 . A A . 12 PHE HD2 1 1
7 2517 1 1 12 PHE HE1 H -3.183 18.195 -7.863 1.00 . A A . 12 PHE HE1 1 1
7 2518 1 1 12 PHE HE2 H -2.173 14.103 -7.045 1.00 . A A . 12 PHE HE2 1 1
7 2519 1 1 12 PHE HZ H -2.308 16.467 -6.312 1.00 . A A . 12 PHE HZ 1 1
7 2520 1 1 12 PHE N N -4.239 12.537 -11.366 1.00 . A A . 12 PHE N 1 1
7 2521 1 1 12 PHE O O -1.346 14.527 -12.363 1.00 . A A . 12 PHE O 1 1
7 2522 1 1 13 GLY C C 0.248 11.246 -13.373 1.00 . A A . 13 GLY C 1 1
7 2523 1 1 13 GLY CA C -0.077 12.069 -12.133 1.00 . A A . 13 GLY CA 1 1
7 2524 1 1 13 GLY H H -2.054 11.565 -11.634 1.00 . A A . 13 GLY H 1 1
7 2525 1 1 13 GLY HA2 H 0.469 12.996 -12.230 1.00 . A A . 13 GLY HA2 1 1
7 2526 1 1 13 GLY HA3 H 0.285 11.494 -11.294 1.00 . A A . 13 GLY HA3 1 1
7 2527 1 1 13 GLY N N -1.486 12.352 -11.861 1.00 . A A . 13 GLY N 1 1
7 2528 1 1 13 GLY O O 1.342 10.676 -13.360 1.00 . A A . 13 GLY O 1 1
7 2529 1 1 14 PRO C C 0.919 9.944 -16.142 1.00 . A A . 14 PRO C 1 1
7 2530 1 1 14 PRO CA C -0.362 9.897 -15.336 1.00 . A A . 14 PRO CA 1 1
7 2531 1 1 14 PRO CB C -1.607 9.923 -16.240 1.00 . A A . 14 PRO CB 1 1
7 2532 1 1 14 PRO CD C -1.709 11.834 -14.839 1.00 . A A . 14 PRO CD 1 1
7 2533 1 1 14 PRO CG C -2.024 11.394 -16.265 1.00 . A A . 14 PRO CG 1 1
7 2534 1 1 14 PRO HA H -0.324 9.006 -14.727 1.00 . A A . 14 PRO HA 1 1
7 2535 1 1 14 PRO HB2 H -1.434 9.503 -17.253 1.00 . A A . 14 PRO HB2 1 1
7 2536 1 1 14 PRO HB3 H -2.414 9.339 -15.747 1.00 . A A . 14 PRO HB3 1 1
7 2537 1 1 14 PRO HD2 H -1.511 12.925 -14.769 1.00 . A A . 14 PRO HD2 1 1
7 2538 1 1 14 PRO HD3 H -2.553 11.549 -14.175 1.00 . A A . 14 PRO HD3 1 1
7 2539 1 1 14 PRO HG2 H -1.401 11.961 -16.990 1.00 . A A . 14 PRO HG2 1 1
7 2540 1 1 14 PRO HG3 H -3.098 11.526 -16.518 1.00 . A A . 14 PRO HG3 1 1
7 2541 1 1 14 PRO N N -0.532 11.048 -14.454 1.00 . A A . 14 PRO N 1 1
7 2542 1 1 14 PRO O O 1.429 8.891 -16.510 1.00 . A A . 14 PRO O 1 1
7 2543 1 1 15 LYS C C 3.910 10.691 -16.622 1.00 . A A . 15 LYS C 1 1
7 2544 1 1 15 LYS CA C 2.658 11.299 -17.254 1.00 . A A . 15 LYS CA 1 1
7 2545 1 1 15 LYS CB C 2.868 12.804 -17.579 1.00 . A A . 15 LYS CB 1 1
7 2546 1 1 15 LYS CD C 4.616 12.699 -19.513 1.00 . A A . 15 LYS CD 1 1
7 2547 1 1 15 LYS CE C 4.893 13.132 -20.962 1.00 . A A . 15 LYS CE 1 1
7 2548 1 1 15 LYS CG C 3.207 13.117 -19.051 1.00 . A A . 15 LYS CG 1 1
7 2549 1 1 15 LYS H H 0.995 11.958 -16.124 1.00 . A A . 15 LYS H 1 1
7 2550 1 1 15 LYS HA H 2.485 10.765 -18.177 1.00 . A A . 15 LYS HA 1 1
7 2551 1 1 15 LYS HB2 H 1.904 13.320 -17.377 1.00 . A A . 15 LYS HB2 1 1
7 2552 1 1 15 LYS HB3 H 3.616 13.266 -16.899 1.00 . A A . 15 LYS HB3 1 1
7 2553 1 1 15 LYS HD2 H 5.356 13.167 -18.828 1.00 . A A . 15 LYS HD2 1 1
7 2554 1 1 15 LYS HD3 H 4.712 11.596 -19.420 1.00 . A A . 15 LYS HD3 1 1
7 2555 1 1 15 LYS HE2 H 4.175 12.639 -21.652 1.00 . A A . 15 LYS HE2 1 1
7 2556 1 1 15 LYS HE3 H 4.783 14.234 -21.059 1.00 . A A . 15 LYS HE3 1 1
7 2557 1 1 15 LYS HG2 H 2.443 12.637 -19.700 1.00 . A A . 15 LYS HG2 1 1
7 2558 1 1 15 LYS HG3 H 3.106 14.215 -19.189 1.00 . A A . 15 LYS HG3 1 1
7 2559 1 1 15 LYS HZ1 H 6.421 13.063 -22.368 1.00 . A A . 15 LYS HZ1 1 1
7 2560 1 1 15 LYS HZ2 H 6.394 11.738 -21.312 1.00 . A A . 15 LYS HZ2 1 1
7 2561 1 1 15 LYS HZ3 H 6.960 13.245 -20.774 1.00 . A A . 15 LYS HZ3 1 1
7 2562 1 1 15 LYS N N 1.460 11.138 -16.448 1.00 . A A . 15 LYS N 1 1
7 2563 1 1 15 LYS NZ N 6.266 12.768 -21.383 1.00 . A A . 15 LYS NZ 1 1
7 2564 1 1 15 LYS O O 4.672 9.981 -17.278 1.00 . A A . 15 LYS O 1 1
7 2565 1 1 16 LEU C C 4.844 8.810 -14.249 1.00 . A A . 16 LEU C 1 1
7 2566 1 1 16 LEU CA C 5.169 10.270 -14.536 1.00 . A A . 16 LEU CA 1 1
7 2567 1 1 16 LEU CB C 5.563 11.035 -13.241 1.00 . A A . 16 LEU CB 1 1
7 2568 1 1 16 LEU CD1 C 5.019 11.425 -10.807 1.00 . A A . 16 LEU CD1 1 1
7 2569 1 1 16 LEU CD2 C 3.752 12.712 -12.538 1.00 . A A . 16 LEU CD2 1 1
7 2570 1 1 16 LEU CG C 4.442 11.372 -12.231 1.00 . A A . 16 LEU CG 1 1
7 2571 1 1 16 LEU H H 3.499 11.492 -14.781 1.00 . A A . 16 LEU H 1 1
7 2572 1 1 16 LEU HA H 6.058 10.246 -15.149 1.00 . A A . 16 LEU HA 1 1
7 2573 1 1 16 LEU HB2 H 6.332 10.432 -12.713 1.00 . A A . 16 LEU HB2 1 1
7 2574 1 1 16 LEU HB3 H 6.059 11.987 -13.528 1.00 . A A . 16 LEU HB3 1 1
7 2575 1 1 16 LEU HD11 H 5.792 12.219 -10.730 1.00 . A A . 16 LEU HD11 1 1
7 2576 1 1 16 LEU HD12 H 5.482 10.454 -10.534 1.00 . A A . 16 LEU HD12 1 1
7 2577 1 1 16 LEU HD13 H 4.216 11.648 -10.071 1.00 . A A . 16 LEU HD13 1 1
7 2578 1 1 16 LEU HD21 H 4.496 13.537 -12.536 1.00 . A A . 16 LEU HD21 1 1
7 2579 1 1 16 LEU HD22 H 2.994 12.933 -11.756 1.00 . A A . 16 LEU HD22 1 1
7 2580 1 1 16 LEU HD23 H 3.236 12.697 -13.522 1.00 . A A . 16 LEU HD23 1 1
7 2581 1 1 16 LEU HG H 3.680 10.564 -12.242 1.00 . A A . 16 LEU HG 1 1
7 2582 1 1 16 LEU N N 4.127 10.925 -15.308 1.00 . A A . 16 LEU N 1 1
7 2583 1 1 16 LEU O O 5.698 7.934 -14.355 1.00 . A A . 16 LEU O 1 1
7 2584 1 1 17 PHE C C 3.350 6.179 -14.826 1.00 . A A . 17 PHE C 1 1
7 2585 1 1 17 PHE CA C 3.127 7.131 -13.652 1.00 . A A . 17 PHE CA 1 1
7 2586 1 1 17 PHE CB C 1.622 7.202 -13.273 1.00 . A A . 17 PHE CB 1 1
7 2587 1 1 17 PHE CD1 C 1.751 5.136 -11.800 1.00 . A A . 17 PHE CD1 1 1
7 2588 1 1 17 PHE CD2 C -0.364 5.695 -12.827 1.00 . A A . 17 PHE CD2 1 1
7 2589 1 1 17 PHE CE1 C 1.143 4.056 -11.143 1.00 . A A . 17 PHE CE1 1 1
7 2590 1 1 17 PHE CE2 C -0.976 4.622 -12.169 1.00 . A A . 17 PHE CE2 1 1
7 2591 1 1 17 PHE CG C 1.004 5.969 -12.658 1.00 . A A . 17 PHE CG 1 1
7 2592 1 1 17 PHE CZ C -0.219 3.799 -11.328 1.00 . A A . 17 PHE CZ 1 1
7 2593 1 1 17 PHE H H 2.887 9.204 -13.846 1.00 . A A . 17 PHE H 1 1
7 2594 1 1 17 PHE HA H 3.721 6.774 -12.824 1.00 . A A . 17 PHE HA 1 1
7 2595 1 1 17 PHE HB2 H 1.485 8.018 -12.531 1.00 . A A . 17 PHE HB2 1 1
7 2596 1 1 17 PHE HB3 H 1.028 7.469 -14.173 1.00 . A A . 17 PHE HB3 1 1
7 2597 1 1 17 PHE HD1 H 2.792 5.334 -11.594 1.00 . A A . 17 PHE HD1 1 1
7 2598 1 1 17 PHE HD2 H -0.965 6.354 -13.437 1.00 . A A . 17 PHE HD2 1 1
7 2599 1 1 17 PHE HE1 H 1.721 3.439 -10.470 1.00 . A A . 17 PHE HE1 1 1
7 2600 1 1 17 PHE HE2 H -2.036 4.450 -12.284 1.00 . A A . 17 PHE HE2 1 1
7 2601 1 1 17 PHE HZ H -0.693 2.985 -10.799 1.00 . A A . 17 PHE HZ 1 1
7 2602 1 1 17 PHE N N 3.573 8.486 -13.937 1.00 . A A . 17 PHE N 1 1
7 2603 1 1 17 PHE O O 3.802 5.044 -14.664 1.00 . A A . 17 PHE O 1 1
7 2604 1 1 18 CYS C C 4.779 5.606 -17.555 1.00 . A A . 18 CYS C 1 1
7 2605 1 1 18 CYS CA C 3.322 5.973 -17.311 1.00 . A A . 18 CYS CA 1 1
7 2606 1 1 18 CYS CB C 2.814 6.875 -18.473 1.00 . A A . 18 CYS CB 1 1
7 2607 1 1 18 CYS H H 2.663 7.560 -16.134 1.00 . A A . 18 CYS H 1 1
7 2608 1 1 18 CYS HA H 2.761 5.050 -17.301 1.00 . A A . 18 CYS HA 1 1
7 2609 1 1 18 CYS HB2 H 1.740 7.089 -18.286 1.00 . A A . 18 CYS HB2 1 1
7 2610 1 1 18 CYS HB3 H 3.338 7.853 -18.421 1.00 . A A . 18 CYS HB3 1 1
7 2611 1 1 18 CYS N N 3.083 6.659 -16.056 1.00 . A A . 18 CYS N 1 1
7 2612 1 1 18 CYS O O 5.070 4.484 -17.968 1.00 . A A . 18 CYS O 1 1
7 2613 1 1 18 CYS SG S 2.962 6.182 -20.152 1.00 . A A . 18 CYS SG 1 1
7 2614 1 1 19 LEU C C 7.697 5.307 -16.372 1.00 . A A . 19 LEU C 1 1
7 2615 1 1 19 LEU CA C 7.153 6.206 -17.473 1.00 . A A . 19 LEU CA 1 1
7 2616 1 1 19 LEU CB C 8.024 7.458 -17.778 1.00 . A A . 19 LEU CB 1 1
7 2617 1 1 19 LEU CD1 C 9.482 8.238 -15.827 1.00 . A A . 19 LEU CD1 1 1
7 2618 1 1 19 LEU CD2 C 8.265 9.919 -17.234 1.00 . A A . 19 LEU CD2 1 1
7 2619 1 1 19 LEU CG C 8.213 8.497 -16.654 1.00 . A A . 19 LEU CG 1 1
7 2620 1 1 19 LEU H H 5.514 7.436 -16.980 1.00 . A A . 19 LEU H 1 1
7 2621 1 1 19 LEU HA H 7.236 5.603 -18.366 1.00 . A A . 19 LEU HA 1 1
7 2622 1 1 19 LEU HB2 H 9.027 7.132 -18.126 1.00 . A A . 19 LEU HB2 1 1
7 2623 1 1 19 LEU HB3 H 7.538 7.972 -18.635 1.00 . A A . 19 LEU HB3 1 1
7 2624 1 1 19 LEU HD11 H 10.386 8.319 -16.468 1.00 . A A . 19 LEU HD11 1 1
7 2625 1 1 19 LEU HD12 H 9.473 7.226 -15.368 1.00 . A A . 19 LEU HD12 1 1
7 2626 1 1 19 LEU HD13 H 9.569 8.985 -15.009 1.00 . A A . 19 LEU HD13 1 1
7 2627 1 1 19 LEU HD21 H 7.324 10.149 -17.777 1.00 . A A . 19 LEU HD21 1 1
7 2628 1 1 19 LEU HD22 H 9.124 10.017 -17.932 1.00 . A A . 19 LEU HD22 1 1
7 2629 1 1 19 LEU HD23 H 8.392 10.660 -16.416 1.00 . A A . 19 LEU HD23 1 1
7 2630 1 1 19 LEU HG H 7.333 8.449 -15.977 1.00 . A A . 19 LEU HG 1 1
7 2631 1 1 19 LEU N N 5.742 6.524 -17.313 1.00 . A A . 19 LEU N 1 1
7 2632 1 1 19 LEU O O 8.367 4.320 -16.666 1.00 . A A . 19 LEU O 1 1
7 2633 1 1 20 VAL C C 7.284 3.344 -13.999 1.00 . A A . 20 VAL C 1 1
7 2634 1 1 20 VAL CA C 7.783 4.779 -13.937 1.00 . A A . 20 VAL CA 1 1
7 2635 1 1 20 VAL CB C 7.358 5.444 -12.626 1.00 . A A . 20 VAL CB 1 1
7 2636 1 1 20 VAL CG1 C 7.664 4.556 -11.402 1.00 . A A . 20 VAL CG1 1 1
7 2637 1 1 20 VAL CG2 C 8.123 6.776 -12.481 1.00 . A A . 20 VAL CG2 1 1
7 2638 1 1 20 VAL H H 6.809 6.378 -14.873 1.00 . A A . 20 VAL H 1 1
7 2639 1 1 20 VAL HA H 8.861 4.720 -13.956 1.00 . A A . 20 VAL HA 1 1
7 2640 1 1 20 VAL HB H 6.268 5.658 -12.653 1.00 . A A . 20 VAL HB 1 1
7 2641 1 1 20 VAL HG11 H 7.454 5.114 -10.464 1.00 . A A . 20 VAL HG11 1 1
7 2642 1 1 20 VAL HG12 H 7.045 3.633 -11.392 1.00 . A A . 20 VAL HG12 1 1
7 2643 1 1 20 VAL HG13 H 8.735 4.262 -11.393 1.00 . A A . 20 VAL HG13 1 1
7 2644 1 1 20 VAL HG21 H 7.830 7.281 -11.536 1.00 . A A . 20 VAL HG21 1 1
7 2645 1 1 20 VAL HG22 H 9.217 6.590 -12.447 1.00 . A A . 20 VAL HG22 1 1
7 2646 1 1 20 VAL HG23 H 7.910 7.469 -13.322 1.00 . A A . 20 VAL HG23 1 1
7 2647 1 1 20 VAL N N 7.351 5.569 -15.089 1.00 . A A . 20 VAL N 1 1
7 2648 1 1 20 VAL O O 8.022 2.394 -13.759 1.00 . A A . 20 VAL O 1 1
7 2649 1 1 21 THR C C 5.528 1.272 -15.942 1.00 . A A . 21 THR C 1 1
7 2650 1 1 21 THR CA C 5.451 1.788 -14.515 1.00 . A A . 21 THR CA 1 1
7 2651 1 1 21 THR CB C 4.042 1.631 -13.942 1.00 . A A . 21 THR CB 1 1
7 2652 1 1 21 THR CG2 C 4.049 2.002 -12.454 1.00 . A A . 21 THR CG2 1 1
7 2653 1 1 21 THR H H 5.420 3.913 -14.585 1.00 . A A . 21 THR H 1 1
7 2654 1 1 21 THR HA H 6.057 1.106 -13.937 1.00 . A A . 21 THR HA 1 1
7 2655 1 1 21 THR HB H 3.725 0.571 -14.037 1.00 . A A . 21 THR HB 1 1
7 2656 1 1 21 THR HG1 H 3.367 3.363 -14.401 1.00 . A A . 21 THR HG1 1 1
7 2657 1 1 21 THR HG21 H 4.787 1.380 -11.904 1.00 . A A . 21 THR HG21 1 1
7 2658 1 1 21 THR HG22 H 3.047 1.828 -12.005 1.00 . A A . 21 THR HG22 1 1
7 2659 1 1 21 THR HG23 H 4.316 3.069 -12.304 1.00 . A A . 21 THR HG23 1 1
7 2660 1 1 21 THR N N 6.012 3.134 -14.394 1.00 . A A . 21 THR N 1 1
7 2661 1 1 21 THR O O 4.851 0.315 -16.312 1.00 . A A . 21 THR O 1 1
7 2662 1 1 21 THR OG1 O 3.073 2.465 -14.569 1.00 . A A . 21 THR OG1 1 1
7 2663 1 1 22 LYS C C 6.041 1.194 -19.189 1.00 . A A . 22 LYS C 1 1
7 2664 1 1 22 LYS CA C 6.974 1.354 -17.984 1.00 . A A . 22 LYS CA 1 1
7 2665 1 1 22 LYS CB C 7.822 0.087 -17.646 1.00 . A A . 22 LYS CB 1 1
7 2666 1 1 22 LYS CD C 9.933 0.268 -19.242 1.00 . A A . 22 LYS CD 1 1
7 2667 1 1 22 LYS CE C 9.658 1.425 -20.221 1.00 . A A . 22 LYS CE 1 1
7 2668 1 1 22 LYS CG C 8.730 -0.557 -18.725 1.00 . A A . 22 LYS CG 1 1
7 2669 1 1 22 LYS H H 6.843 2.718 -16.427 1.00 . A A . 22 LYS H 1 1
7 2670 1 1 22 LYS HA H 7.674 2.120 -18.283 1.00 . A A . 22 LYS HA 1 1
7 2671 1 1 22 LYS HB2 H 8.466 0.344 -16.777 1.00 . A A . 22 LYS HB2 1 1
7 2672 1 1 22 LYS HB3 H 7.120 -0.699 -17.295 1.00 . A A . 22 LYS HB3 1 1
7 2673 1 1 22 LYS HD2 H 10.485 0.671 -18.366 1.00 . A A . 22 LYS HD2 1 1
7 2674 1 1 22 LYS HD3 H 10.620 -0.441 -19.750 1.00 . A A . 22 LYS HD3 1 1
7 2675 1 1 22 LYS HE2 H 9.161 2.271 -19.700 1.00 . A A . 22 LYS HE2 1 1
7 2676 1 1 22 LYS HE3 H 10.613 1.798 -20.648 1.00 . A A . 22 LYS HE3 1 1
7 2677 1 1 22 LYS HG2 H 9.165 -1.456 -18.237 1.00 . A A . 22 LYS HG2 1 1
7 2678 1 1 22 LYS HG3 H 8.119 -0.952 -19.565 1.00 . A A . 22 LYS HG3 1 1
7 2679 1 1 22 LYS HZ1 H 9.241 0.300 -21.952 1.00 . A A . 22 LYS HZ1 1 1
7 2680 1 1 22 LYS HZ2 H 8.517 1.845 -21.893 1.00 . A A . 22 LYS HZ2 1 1
7 2681 1 1 22 LYS HZ3 H 7.902 0.614 -20.953 1.00 . A A . 22 LYS HZ3 1 1
7 2682 1 1 22 LYS N N 6.383 1.905 -16.774 1.00 . A A . 22 LYS N 1 1
7 2683 1 1 22 LYS NZ N 8.784 1.006 -21.340 1.00 . A A . 22 LYS NZ 1 1
7 2684 1 1 22 LYS O O 6.371 0.542 -20.178 1.00 . A A . 22 LYS O 1 1
7 2685 1 1 23 LYS C C 4.484 2.866 -21.448 1.00 . A A . 23 LYS C 1 1
7 2686 1 1 23 LYS CA C 4.021 1.875 -20.392 1.00 . A A . 23 LYS CA 1 1
7 2687 1 1 23 LYS CB C 2.543 2.142 -20.015 1.00 . A A . 23 LYS CB 1 1
7 2688 1 1 23 LYS CD C 0.926 0.999 -18.358 1.00 . A A . 23 LYS CD 1 1
7 2689 1 1 23 LYS CE C 1.778 1.066 -17.090 1.00 . A A . 23 LYS CE 1 1
7 2690 1 1 23 LYS CG C 1.809 0.849 -19.606 1.00 . A A . 23 LYS CG 1 1
7 2691 1 1 23 LYS H H 4.641 2.461 -18.444 1.00 . A A . 23 LYS H 1 1
7 2692 1 1 23 LYS HA H 4.062 0.909 -20.874 1.00 . A A . 23 LYS HA 1 1
7 2693 1 1 23 LYS HB2 H 2.509 2.908 -19.212 1.00 . A A . 23 LYS HB2 1 1
7 2694 1 1 23 LYS HB3 H 1.993 2.559 -20.886 1.00 . A A . 23 LYS HB3 1 1
7 2695 1 1 23 LYS HD2 H 0.298 1.908 -18.474 1.00 . A A . 23 LYS HD2 1 1
7 2696 1 1 23 LYS HD3 H 0.251 0.118 -18.302 1.00 . A A . 23 LYS HD3 1 1
7 2697 1 1 23 LYS HE2 H 2.358 0.128 -16.959 1.00 . A A . 23 LYS HE2 1 1
7 2698 1 1 23 LYS HE3 H 2.495 1.912 -17.156 1.00 . A A . 23 LYS HE3 1 1
7 2699 1 1 23 LYS HG2 H 1.185 0.520 -20.465 1.00 . A A . 23 LYS HG2 1 1
7 2700 1 1 23 LYS HG3 H 2.549 0.041 -19.424 1.00 . A A . 23 LYS HG3 1 1
7 2701 1 1 23 LYS HZ1 H 0.229 2.001 -16.053 1.00 . A A . 23 LYS HZ1 1 1
7 2702 1 1 23 LYS HZ2 H 1.601 1.617 -15.146 1.00 . A A . 23 LYS HZ2 1 1
7 2703 1 1 23 LYS HZ3 H 0.510 0.383 -15.577 1.00 . A A . 23 LYS HZ3 1 1
7 2704 1 1 23 LYS N N 4.881 1.873 -19.214 1.00 . A A . 23 LYS N 1 1
7 2705 1 1 23 LYS NZ N 0.952 1.273 -15.883 1.00 . A A . 23 LYS NZ 1 1
7 2706 1 1 23 LYS O O 4.185 2.719 -22.626 1.00 . A A . 23 LYS O 1 1
7 2707 1 1 24 CYS C C 7.055 4.239 -22.751 1.00 . A A . 24 CYS C 1 1
7 2708 1 1 24 CYS CA C 5.825 4.809 -22.059 1.00 . A A . 24 CYS CA 1 1
7 2709 1 1 24 CYS CB C 6.174 6.185 -21.443 1.00 . A A . 24 CYS CB 1 1
7 2710 1 1 24 CYS H H 5.480 4.038 -20.111 1.00 . A A . 24 CYS H 1 1
7 2711 1 1 24 CYS HA H 5.084 4.974 -22.828 1.00 . A A . 24 CYS HA 1 1
7 2712 1 1 24 CYS HB2 H 6.921 6.046 -20.632 1.00 . A A . 24 CYS HB2 1 1
7 2713 1 1 24 CYS HB3 H 6.630 6.836 -22.219 1.00 . A A . 24 CYS HB3 1 1
7 2714 1 1 24 CYS N N 5.282 3.885 -21.076 1.00 . A A . 24 CYS N 1 1
7 2715 1 1 24 CYS O O 7.804 3.428 -22.187 1.00 . A A . 24 CYS O 1 1
7 2716 1 1 24 CYS SG S 4.702 7.023 -20.781 1.00 . A A . 24 CYS SG 1 1
8 2717 1 1 1 PHE C C 0.009 2.154 -1.931 1.00 . A A . 1 PHE C 1 1
8 2718 1 1 1 PHE CA C 0.476 1.994 -0.504 1.00 . A A . 1 PHE CA 1 1
8 2719 1 1 1 PHE CB C 2.019 1.859 -0.459 1.00 . A A . 1 PHE CB 1 1
8 2720 1 1 1 PHE CD1 C 2.453 2.848 1.821 1.00 . A A . 1 PHE CD1 1 1
8 2721 1 1 1 PHE CD2 C 2.915 0.496 1.472 1.00 . A A . 1 PHE CD2 1 1
8 2722 1 1 1 PHE CE1 C 2.856 2.730 3.157 1.00 . A A . 1 PHE CE1 1 1
8 2723 1 1 1 PHE CE2 C 3.319 0.375 2.808 1.00 . A A . 1 PHE CE2 1 1
8 2724 1 1 1 PHE CG C 2.476 1.732 0.967 1.00 . A A . 1 PHE CG 1 1
8 2725 1 1 1 PHE CZ C 3.289 1.492 3.650 1.00 . A A . 1 PHE CZ 1 1
8 2726 1 1 1 PHE H1 H 0.091 0.613 1.005 1.00 . A A . 1 PHE H1 1 1
8 2727 1 1 1 PHE HA H 0.152 2.870 0.037 1.00 . A A . 1 PHE HA 1 1
8 2728 1 1 1 PHE HB2 H 2.356 0.962 -1.021 1.00 . A A . 1 PHE HB2 1 1
8 2729 1 1 1 PHE HB3 H 2.507 2.759 -0.892 1.00 . A A . 1 PHE HB3 1 1
8 2730 1 1 1 PHE HD1 H 2.121 3.805 1.449 1.00 . A A . 1 PHE HD1 1 1
8 2731 1 1 1 PHE HD2 H 2.938 -0.371 0.828 1.00 . A A . 1 PHE HD2 1 1
8 2732 1 1 1 PHE HE1 H 2.836 3.590 3.809 1.00 . A A . 1 PHE HE1 1 1
8 2733 1 1 1 PHE HE2 H 3.654 -0.578 3.190 1.00 . A A . 1 PHE HE2 1 1
8 2734 1 1 1 PHE HZ H 3.600 1.401 4.681 1.00 . A A . 1 PHE HZ 1 1
8 2735 1 1 1 PHE N N -0.182 0.849 0.076 1.00 . A A . 1 PHE N 1 1
8 2736 1 1 1 PHE O O -0.308 3.243 -2.405 1.00 . A A . 1 PHE O 1 1
8 2737 1 1 2 LEU C C -1.839 1.534 -4.404 1.00 . A A . 2 LEU C 1 1
8 2738 1 1 2 LEU CA C -0.452 0.975 -4.056 1.00 . A A . 2 LEU CA 1 1
8 2739 1 1 2 LEU CB C -0.329 -0.468 -4.630 1.00 . A A . 2 LEU CB 1 1
8 2740 1 1 2 LEU CD1 C 2.114 -0.179 -5.383 1.00 . A A . 2 LEU CD1 1 1
8 2741 1 1 2 LEU CD2 C 1.630 -1.560 -3.318 1.00 . A A . 2 LEU CD2 1 1
8 2742 1 1 2 LEU CG C 1.093 -1.090 -4.682 1.00 . A A . 2 LEU CG 1 1
8 2743 1 1 2 LEU H H 0.158 0.167 -2.220 1.00 . A A . 2 LEU H 1 1
8 2744 1 1 2 LEU HA H 0.241 1.609 -4.587 1.00 . A A . 2 LEU HA 1 1
8 2745 1 1 2 LEU HB2 H -0.990 -1.151 -4.056 1.00 . A A . 2 LEU HB2 1 1
8 2746 1 1 2 LEU HB3 H -0.700 -0.452 -5.677 1.00 . A A . 2 LEU HB3 1 1
8 2747 1 1 2 LEU HD11 H 2.318 0.727 -4.774 1.00 . A A . 2 LEU HD11 1 1
8 2748 1 1 2 LEU HD12 H 1.737 0.137 -6.379 1.00 . A A . 2 LEU HD12 1 1
8 2749 1 1 2 LEU HD13 H 3.075 -0.720 -5.524 1.00 . A A . 2 LEU HD13 1 1
8 2750 1 1 2 LEU HD21 H 0.880 -2.194 -2.797 1.00 . A A . 2 LEU HD21 1 1
8 2751 1 1 2 LEU HD22 H 1.891 -0.697 -2.669 1.00 . A A . 2 LEU HD22 1 1
8 2752 1 1 2 LEU HD23 H 2.552 -2.162 -3.462 1.00 . A A . 2 LEU HD23 1 1
8 2753 1 1 2 LEU HG H 0.996 -2.005 -5.303 1.00 . A A . 2 LEU HG 1 1
8 2754 1 1 2 LEU N N -0.076 1.031 -2.659 1.00 . A A . 2 LEU N 1 1
8 2755 1 1 2 LEU O O -1.891 2.256 -5.401 1.00 . A A . 2 LEU O 1 1
8 2756 1 1 3 PRO C C -4.340 3.369 -4.061 1.00 . A A . 3 PRO C 1 1
8 2757 1 1 3 PRO CA C -4.254 1.861 -4.199 1.00 . A A . 3 PRO CA 1 1
8 2758 1 1 3 PRO CB C -5.318 1.129 -3.359 1.00 . A A . 3 PRO CB 1 1
8 2759 1 1 3 PRO CD C -3.167 0.382 -2.617 1.00 . A A . 3 PRO CD 1 1
8 2760 1 1 3 PRO CG C -4.575 0.675 -2.099 1.00 . A A . 3 PRO CG 1 1
8 2761 1 1 3 PRO HA H -4.361 1.646 -5.252 1.00 . A A . 3 PRO HA 1 1
8 2762 1 1 3 PRO HB2 H -6.205 1.756 -3.128 1.00 . A A . 3 PRO HB2 1 1
8 2763 1 1 3 PRO HB3 H -5.657 0.231 -3.918 1.00 . A A . 3 PRO HB3 1 1
8 2764 1 1 3 PRO HD2 H -2.420 0.528 -1.808 1.00 . A A . 3 PRO HD2 1 1
8 2765 1 1 3 PRO HD3 H -3.107 -0.655 -3.013 1.00 . A A . 3 PRO HD3 1 1
8 2766 1 1 3 PRO HG2 H -4.536 1.507 -1.364 1.00 . A A . 3 PRO HG2 1 1
8 2767 1 1 3 PRO HG3 H -5.046 -0.209 -1.620 1.00 . A A . 3 PRO HG3 1 1
8 2768 1 1 3 PRO N N -2.979 1.328 -3.723 1.00 . A A . 3 PRO N 1 1
8 2769 1 1 3 PRO O O -4.885 4.020 -4.951 1.00 . A A . 3 PRO O 1 1
8 2770 1 1 4 ILE C C -2.804 6.053 -3.824 1.00 . A A . 4 ILE C 1 1
8 2771 1 1 4 ILE CA C -3.744 5.408 -2.815 1.00 . A A . 4 ILE CA 1 1
8 2772 1 1 4 ILE CB C -3.460 5.852 -1.379 1.00 . A A . 4 ILE CB 1 1
8 2773 1 1 4 ILE CD1 C -1.805 5.826 0.598 1.00 . A A . 4 ILE CD1 1 1
8 2774 1 1 4 ILE CG1 C -2.142 5.287 -0.798 1.00 . A A . 4 ILE CG1 1 1
8 2775 1 1 4 ILE CG2 C -4.683 5.446 -0.525 1.00 . A A . 4 ILE CG2 1 1
8 2776 1 1 4 ILE H H -3.397 3.412 -2.252 1.00 . A A . 4 ILE H 1 1
8 2777 1 1 4 ILE HA H -4.722 5.795 -3.061 1.00 . A A . 4 ILE HA 1 1
8 2778 1 1 4 ILE HB H -3.394 6.961 -1.358 1.00 . A A . 4 ILE HB 1 1
8 2779 1 1 4 ILE HD11 H -0.816 5.448 0.932 1.00 . A A . 4 ILE HD11 1 1
8 2780 1 1 4 ILE HD12 H -1.769 6.936 0.591 1.00 . A A . 4 ILE HD12 1 1
8 2781 1 1 4 ILE HD13 H -2.562 5.505 1.345 1.00 . A A . 4 ILE HD13 1 1
8 2782 1 1 4 ILE HG12 H -2.201 4.179 -0.750 1.00 . A A . 4 ILE HG12 1 1
8 2783 1 1 4 ILE HG13 H -1.299 5.549 -1.473 1.00 . A A . 4 ILE HG13 1 1
8 2784 1 1 4 ILE HG21 H -5.622 5.838 -0.970 1.00 . A A . 4 ILE HG21 1 1
8 2785 1 1 4 ILE HG22 H -4.763 4.340 -0.444 1.00 . A A . 4 ILE HG22 1 1
8 2786 1 1 4 ILE HG23 H -4.597 5.860 0.502 1.00 . A A . 4 ILE HG23 1 1
8 2787 1 1 4 ILE N N -3.808 3.962 -2.974 1.00 . A A . 4 ILE N 1 1
8 2788 1 1 4 ILE O O -3.130 7.080 -4.418 1.00 . A A . 4 ILE O 1 1
8 2789 1 1 5 LEU C C -1.312 5.794 -6.526 1.00 . A A . 5 LEU C 1 1
8 2790 1 1 5 LEU CA C -0.703 5.840 -5.131 1.00 . A A . 5 LEU CA 1 1
8 2791 1 1 5 LEU CB C 0.574 4.964 -5.040 1.00 . A A . 5 LEU CB 1 1
8 2792 1 1 5 LEU CD1 C 3.088 4.897 -5.163 1.00 . A A . 5 LEU CD1 1 1
8 2793 1 1 5 LEU CD2 C 1.812 5.061 -7.307 1.00 . A A . 5 LEU CD2 1 1
8 2794 1 1 5 LEU CG C 1.816 5.454 -5.821 1.00 . A A . 5 LEU CG 1 1
8 2795 1 1 5 LEU H H -1.376 4.613 -3.581 1.00 . A A . 5 LEU H 1 1
8 2796 1 1 5 LEU HA H -0.433 6.866 -4.932 1.00 . A A . 5 LEU HA 1 1
8 2797 1 1 5 LEU HB2 H 0.858 4.949 -3.966 1.00 . A A . 5 LEU HB2 1 1
8 2798 1 1 5 LEU HB3 H 0.344 3.914 -5.321 1.00 . A A . 5 LEU HB3 1 1
8 2799 1 1 5 LEU HD11 H 3.089 3.786 -5.201 1.00 . A A . 5 LEU HD11 1 1
8 2800 1 1 5 LEU HD12 H 3.147 5.212 -4.099 1.00 . A A . 5 LEU HD12 1 1
8 2801 1 1 5 LEU HD13 H 3.994 5.270 -5.687 1.00 . A A . 5 LEU HD13 1 1
8 2802 1 1 5 LEU HD21 H 0.982 5.554 -7.858 1.00 . A A . 5 LEU HD21 1 1
8 2803 1 1 5 LEU HD22 H 1.705 3.960 -7.411 1.00 . A A . 5 LEU HD22 1 1
8 2804 1 1 5 LEU HD23 H 2.767 5.368 -7.783 1.00 . A A . 5 LEU HD23 1 1
8 2805 1 1 5 LEU HG H 1.858 6.562 -5.745 1.00 . A A . 5 LEU HG 1 1
8 2806 1 1 5 LEU N N -1.640 5.422 -4.102 1.00 . A A . 5 LEU N 1 1
8 2807 1 1 5 LEU O O -1.200 6.743 -7.298 1.00 . A A . 5 LEU O 1 1
8 2808 1 1 6 ALA C C -3.873 5.633 -8.267 1.00 . A A . 6 ALA C 1 1
8 2809 1 1 6 ALA CA C -2.766 4.594 -8.116 1.00 . A A . 6 ALA CA 1 1
8 2810 1 1 6 ALA CB C -3.361 3.177 -8.225 1.00 . A A . 6 ALA CB 1 1
8 2811 1 1 6 ALA H H -2.085 3.927 -6.255 1.00 . A A . 6 ALA H 1 1
8 2812 1 1 6 ALA HA H -2.072 4.755 -8.928 1.00 . A A . 6 ALA HA 1 1
8 2813 1 1 6 ALA HB1 H -3.884 3.038 -9.196 1.00 . A A . 6 ALA HB1 1 1
8 2814 1 1 6 ALA HB2 H -2.551 2.421 -8.150 1.00 . A A . 6 ALA HB2 1 1
8 2815 1 1 6 ALA HB3 H -4.082 2.989 -7.401 1.00 . A A . 6 ALA HB3 1 1
8 2816 1 1 6 ALA N N -2.035 4.710 -6.870 1.00 . A A . 6 ALA N 1 1
8 2817 1 1 6 ALA O O -4.025 6.249 -9.321 1.00 . A A . 6 ALA O 1 1
8 2818 1 1 7 SER C C -5.154 8.315 -7.367 1.00 . A A . 7 SER C 1 1
8 2819 1 1 7 SER CA C -5.690 6.904 -7.165 1.00 . A A . 7 SER CA 1 1
8 2820 1 1 7 SER CB C -6.481 6.843 -5.828 1.00 . A A . 7 SER CB 1 1
8 2821 1 1 7 SER H H -4.533 5.332 -6.368 1.00 . A A . 7 SER H 1 1
8 2822 1 1 7 SER HA H -6.373 6.707 -7.978 1.00 . A A . 7 SER HA 1 1
8 2823 1 1 7 SER HB2 H -6.820 5.796 -5.676 1.00 . A A . 7 SER HB2 1 1
8 2824 1 1 7 SER HB3 H -5.813 7.109 -4.981 1.00 . A A . 7 SER HB3 1 1
8 2825 1 1 7 SER HG H -8.115 7.544 -5.031 1.00 . A A . 7 SER HG 1 1
8 2826 1 1 7 SER N N -4.648 5.882 -7.191 1.00 . A A . 7 SER N 1 1
8 2827 1 1 7 SER O O -5.629 9.056 -8.226 1.00 . A A . 7 SER O 1 1
8 2828 1 1 7 SER OG O -7.624 7.700 -5.841 1.00 . A A . 7 SER OG 1 1
8 2829 1 1 8 LEU C C -2.790 10.149 -8.206 1.00 . A A . 8 LEU C 1 1
8 2830 1 1 8 LEU CA C -3.463 10.018 -6.845 1.00 . A A . 8 LEU CA 1 1
8 2831 1 1 8 LEU CB C -2.567 10.465 -5.655 1.00 . A A . 8 LEU CB 1 1
8 2832 1 1 8 LEU CD1 C -0.059 10.396 -6.226 1.00 . A A . 8 LEU CD1 1 1
8 2833 1 1 8 LEU CD2 C -0.860 9.681 -3.964 1.00 . A A . 8 LEU CD2 1 1
8 2834 1 1 8 LEU CG C -1.219 9.740 -5.458 1.00 . A A . 8 LEU CG 1 1
8 2835 1 1 8 LEU H H -3.691 8.128 -5.940 1.00 . A A . 8 LEU H 1 1
8 2836 1 1 8 LEU HA H -4.274 10.732 -6.865 1.00 . A A . 8 LEU HA 1 1
8 2837 1 1 8 LEU HB2 H -2.370 11.556 -5.727 1.00 . A A . 8 LEU HB2 1 1
8 2838 1 1 8 LEU HB3 H -3.171 10.304 -4.737 1.00 . A A . 8 LEU HB3 1 1
8 2839 1 1 8 LEU HD11 H -0.249 10.415 -7.321 1.00 . A A . 8 LEU HD11 1 1
8 2840 1 1 8 LEU HD12 H 0.879 9.826 -6.050 1.00 . A A . 8 LEU HD12 1 1
8 2841 1 1 8 LEU HD13 H 0.098 11.437 -5.873 1.00 . A A . 8 LEU HD13 1 1
8 2842 1 1 8 LEU HD21 H -1.655 9.153 -3.395 1.00 . A A . 8 LEU HD21 1 1
8 2843 1 1 8 LEU HD22 H -0.746 10.705 -3.548 1.00 . A A . 8 LEU HD22 1 1
8 2844 1 1 8 LEU HD23 H 0.095 9.133 -3.816 1.00 . A A . 8 LEU HD23 1 1
8 2845 1 1 8 LEU HG H -1.338 8.694 -5.811 1.00 . A A . 8 LEU HG 1 1
8 2846 1 1 8 LEU N N -4.085 8.718 -6.640 1.00 . A A . 8 LEU N 1 1
8 2847 1 1 8 LEU O O -2.859 11.198 -8.847 1.00 . A A . 8 LEU O 1 1
8 2848 1 1 9 ALA C C -2.627 9.205 -11.149 1.00 . A A . 9 ALA C 1 1
8 2849 1 1 9 ALA CA C -1.594 9.021 -10.045 1.00 . A A . 9 ALA CA 1 1
8 2850 1 1 9 ALA CB C -0.855 7.689 -10.255 1.00 . A A . 9 ALA CB 1 1
8 2851 1 1 9 ALA H H -2.057 8.239 -8.171 1.00 . A A . 9 ALA H 1 1
8 2852 1 1 9 ALA HA H -0.887 9.833 -10.135 1.00 . A A . 9 ALA HA 1 1
8 2853 1 1 9 ALA HB1 H -1.549 6.830 -10.134 1.00 . A A . 9 ALA HB1 1 1
8 2854 1 1 9 ALA HB2 H -0.406 7.641 -11.270 1.00 . A A . 9 ALA HB2 1 1
8 2855 1 1 9 ALA HB3 H -0.045 7.581 -9.503 1.00 . A A . 9 ALA HB3 1 1
8 2856 1 1 9 ALA N N -2.158 9.070 -8.713 1.00 . A A . 9 ALA N 1 1
8 2857 1 1 9 ALA O O -2.420 9.992 -12.066 1.00 . A A . 9 ALA O 1 1
8 2858 1 1 10 ALA C C -5.468 10.181 -11.895 1.00 . A A . 10 ALA C 1 1
8 2859 1 1 10 ALA CA C -4.895 8.766 -11.980 1.00 . A A . 10 ALA CA 1 1
8 2860 1 1 10 ALA CB C -6.003 7.736 -11.685 1.00 . A A . 10 ALA CB 1 1
8 2861 1 1 10 ALA H H -3.941 7.862 -10.349 1.00 . A A . 10 ALA H 1 1
8 2862 1 1 10 ALA HA H -4.534 8.633 -12.990 1.00 . A A . 10 ALA HA 1 1
8 2863 1 1 10 ALA HB1 H -6.851 7.849 -12.394 1.00 . A A . 10 ALA HB1 1 1
8 2864 1 1 10 ALA HB2 H -5.596 6.707 -11.783 1.00 . A A . 10 ALA HB2 1 1
8 2865 1 1 10 ALA HB3 H -6.384 7.854 -10.648 1.00 . A A . 10 ALA HB3 1 1
8 2866 1 1 10 ALA N N -3.792 8.539 -11.066 1.00 . A A . 10 ALA N 1 1
8 2867 1 1 10 ALA O O -5.709 10.839 -12.904 1.00 . A A . 10 ALA O 1 1
8 2868 1 1 11 LYS C C -5.316 13.182 -10.836 1.00 . A A . 11 LYS C 1 1
8 2869 1 1 11 LYS CA C -6.181 12.009 -10.371 1.00 . A A . 11 LYS CA 1 1
8 2870 1 1 11 LYS CB C -6.493 12.064 -8.851 1.00 . A A . 11 LYS CB 1 1
8 2871 1 1 11 LYS CD C -5.691 14.036 -7.478 1.00 . A A . 11 LYS CD 1 1
8 2872 1 1 11 LYS CE C -5.940 15.449 -6.954 1.00 . A A . 11 LYS CE 1 1
8 2873 1 1 11 LYS CG C -6.876 13.427 -8.248 1.00 . A A . 11 LYS CG 1 1
8 2874 1 1 11 LYS H H -5.495 10.101 -9.874 1.00 . A A . 11 LYS H 1 1
8 2875 1 1 11 LYS HA H -7.113 12.114 -10.908 1.00 . A A . 11 LYS HA 1 1
8 2876 1 1 11 LYS HB2 H -7.323 11.348 -8.667 1.00 . A A . 11 LYS HB2 1 1
8 2877 1 1 11 LYS HB3 H -5.615 11.665 -8.299 1.00 . A A . 11 LYS HB3 1 1
8 2878 1 1 11 LYS HD2 H -5.446 13.350 -6.639 1.00 . A A . 11 LYS HD2 1 1
8 2879 1 1 11 LYS HD3 H -4.820 14.047 -8.168 1.00 . A A . 11 LYS HD3 1 1
8 2880 1 1 11 LYS HE2 H -6.134 16.146 -7.796 1.00 . A A . 11 LYS HE2 1 1
8 2881 1 1 11 LYS HE3 H -6.805 15.464 -6.258 1.00 . A A . 11 LYS HE3 1 1
8 2882 1 1 11 LYS HG2 H -7.234 14.107 -9.050 1.00 . A A . 11 LYS HG2 1 1
8 2883 1 1 11 LYS HG3 H -7.720 13.275 -7.541 1.00 . A A . 11 LYS HG3 1 1
8 2884 1 1 11 LYS HZ1 H -3.912 15.886 -6.850 1.00 . A A . 11 LYS HZ1 1 1
8 2885 1 1 11 LYS HZ2 H -4.562 15.298 -5.409 1.00 . A A . 11 LYS HZ2 1 1
8 2886 1 1 11 LYS HZ3 H -4.877 16.894 -5.889 1.00 . A A . 11 LYS HZ3 1 1
8 2887 1 1 11 LYS N N -5.661 10.687 -10.663 1.00 . A A . 11 LYS N 1 1
8 2888 1 1 11 LYS NZ N -4.741 15.919 -6.224 1.00 . A A . 11 LYS NZ 1 1
8 2889 1 1 11 LYS O O -5.845 14.169 -11.344 1.00 . A A . 11 LYS O 1 1
8 2890 1 1 12 PHE C C -1.677 13.888 -11.457 1.00 . A A . 12 PHE C 1 1
8 2891 1 1 12 PHE CA C -3.136 14.233 -11.177 1.00 . A A . 12 PHE CA 1 1
8 2892 1 1 12 PHE CB C -3.236 15.555 -10.325 1.00 . A A . 12 PHE CB 1 1
8 2893 1 1 12 PHE CD1 C -2.369 16.913 -8.358 1.00 . A A . 12 PHE CD1 1 1
8 2894 1 1 12 PHE CD2 C -2.180 14.507 -8.251 1.00 . A A . 12 PHE CD2 1 1
8 2895 1 1 12 PHE CE1 C -1.763 17.023 -7.100 1.00 . A A . 12 PHE CE1 1 1
8 2896 1 1 12 PHE CE2 C -1.583 14.610 -6.987 1.00 . A A . 12 PHE CE2 1 1
8 2897 1 1 12 PHE CG C -2.583 15.658 -8.955 1.00 . A A . 12 PHE CG 1 1
8 2898 1 1 12 PHE CZ C -1.372 15.868 -6.412 1.00 . A A . 12 PHE CZ 1 1
8 2899 1 1 12 PHE H H -3.553 12.359 -10.220 1.00 . A A . 12 PHE H 1 1
8 2900 1 1 12 PHE HA H -3.523 14.484 -12.153 1.00 . A A . 12 PHE HA 1 1
8 2901 1 1 12 PHE HB2 H -2.796 16.372 -10.937 1.00 . A A . 12 PHE HB2 1 1
8 2902 1 1 12 PHE HB3 H -4.312 15.797 -10.190 1.00 . A A . 12 PHE HB3 1 1
8 2903 1 1 12 PHE HD1 H -2.645 17.806 -8.898 1.00 . A A . 12 PHE HD1 1 1
8 2904 1 1 12 PHE HD2 H -2.298 13.521 -8.675 1.00 . A A . 12 PHE HD2 1 1
8 2905 1 1 12 PHE HE1 H -1.566 17.997 -6.676 1.00 . A A . 12 PHE HE1 1 1
8 2906 1 1 12 PHE HE2 H -1.251 13.718 -6.475 1.00 . A A . 12 PHE HE2 1 1
8 2907 1 1 12 PHE HZ H -0.874 15.949 -5.457 1.00 . A A . 12 PHE HZ 1 1
8 2908 1 1 12 PHE N N -3.971 13.136 -10.685 1.00 . A A . 12 PHE N 1 1
8 2909 1 1 12 PHE O O -0.860 14.778 -11.678 1.00 . A A . 12 PHE O 1 1
8 2910 1 1 13 GLY C C 0.315 11.201 -12.899 1.00 . A A . 13 GLY C 1 1
8 2911 1 1 13 GLY CA C 0.086 12.202 -11.781 1.00 . A A . 13 GLY CA 1 1
8 2912 1 1 13 GLY H H -1.964 11.860 -11.418 1.00 . A A . 13 GLY H 1 1
8 2913 1 1 13 GLY HA2 H 0.682 13.067 -12.032 1.00 . A A . 13 GLY HA2 1 1
8 2914 1 1 13 GLY HA3 H 0.444 11.728 -10.879 1.00 . A A . 13 GLY HA3 1 1
8 2915 1 1 13 GLY N N -1.298 12.596 -11.511 1.00 . A A . 13 GLY N 1 1
8 2916 1 1 13 GLY O O 1.221 10.384 -12.727 1.00 . A A . 13 GLY O 1 1
8 2917 1 1 14 PRO C C 1.083 10.028 -15.708 1.00 . A A . 14 PRO C 1 1
8 2918 1 1 14 PRO CA C -0.224 9.981 -14.944 1.00 . A A . 14 PRO CA 1 1
8 2919 1 1 14 PRO CB C -1.437 10.104 -15.883 1.00 . A A . 14 PRO CB 1 1
8 2920 1 1 14 PRO CD C -1.425 12.038 -14.497 1.00 . A A . 14 PRO CD 1 1
8 2921 1 1 14 PRO CG C -1.735 11.606 -15.929 1.00 . A A . 14 PRO CG 1 1
8 2922 1 1 14 PRO HA H -0.239 9.072 -14.361 1.00 . A A . 14 PRO HA 1 1
8 2923 1 1 14 PRO HB2 H -1.267 9.661 -16.887 1.00 . A A . 14 PRO HB2 1 1
8 2924 1 1 14 PRO HB3 H -2.300 9.589 -15.409 1.00 . A A . 14 PRO HB3 1 1
8 2925 1 1 14 PRO HD2 H -1.118 13.104 -14.429 1.00 . A A . 14 PRO HD2 1 1
8 2926 1 1 14 PRO HD3 H -2.319 11.859 -13.863 1.00 . A A . 14 PRO HD3 1 1
8 2927 1 1 14 PRO HG2 H -1.051 12.114 -16.642 1.00 . A A . 14 PRO HG2 1 1
8 2928 1 1 14 PRO HG3 H -2.788 11.818 -16.212 1.00 . A A . 14 PRO HG3 1 1
8 2929 1 1 14 PRO N N -0.351 11.138 -14.060 1.00 . A A . 14 PRO N 1 1
8 2930 1 1 14 PRO O O 1.559 8.992 -16.166 1.00 . A A . 14 PRO O 1 1
8 2931 1 1 15 LYS C C 4.121 10.746 -15.920 1.00 . A A . 15 LYS C 1 1
8 2932 1 1 15 LYS CA C 2.925 11.411 -16.598 1.00 . A A . 15 LYS CA 1 1
8 2933 1 1 15 LYS CB C 3.181 12.925 -16.838 1.00 . A A . 15 LYS CB 1 1
8 2934 1 1 15 LYS CD C 5.188 12.732 -18.481 1.00 . A A . 15 LYS CD 1 1
8 2935 1 1 15 LYS CE C 5.876 13.288 -19.737 1.00 . A A . 15 LYS CE 1 1
8 2936 1 1 15 LYS CG C 3.773 13.283 -18.221 1.00 . A A . 15 LYS CG 1 1
8 2937 1 1 15 LYS H H 1.228 12.025 -15.494 1.00 . A A . 15 LYS H 1 1
8 2938 1 1 15 LYS HA H 2.803 10.926 -17.554 1.00 . A A . 15 LYS HA 1 1
8 2939 1 1 15 LYS HB2 H 2.198 13.440 -16.781 1.00 . A A . 15 LYS HB2 1 1
8 2940 1 1 15 LYS HB3 H 3.808 13.353 -16.027 1.00 . A A . 15 LYS HB3 1 1
8 2941 1 1 15 LYS HD2 H 5.823 12.989 -17.607 1.00 . A A . 15 LYS HD2 1 1
8 2942 1 1 15 LYS HD3 H 5.154 11.623 -18.536 1.00 . A A . 15 LYS HD3 1 1
8 2943 1 1 15 LYS HE2 H 5.964 14.394 -19.673 1.00 . A A . 15 LYS HE2 1 1
8 2944 1 1 15 LYS HE3 H 6.892 12.851 -19.842 1.00 . A A . 15 LYS HE3 1 1
8 2945 1 1 15 LYS HG2 H 3.066 12.920 -18.998 1.00 . A A . 15 LYS HG2 1 1
8 2946 1 1 15 LYS HG3 H 3.804 14.392 -18.282 1.00 . A A . 15 LYS HG3 1 1
8 2947 1 1 15 LYS HZ1 H 4.155 13.389 -20.887 1.00 . A A . 15 LYS HZ1 1 1
8 2948 1 1 15 LYS HZ2 H 4.988 11.920 -21.022 1.00 . A A . 15 LYS HZ2 1 1
8 2949 1 1 15 LYS HZ3 H 5.580 13.309 -21.800 1.00 . A A . 15 LYS HZ3 1 1
8 2950 1 1 15 LYS N N 1.681 11.223 -15.876 1.00 . A A . 15 LYS N 1 1
8 2951 1 1 15 LYS NZ N 5.097 12.952 -20.951 1.00 . A A . 15 LYS NZ 1 1
8 2952 1 1 15 LYS O O 4.923 10.078 -16.566 1.00 . A A . 15 LYS O 1 1
8 2953 1 1 16 LEU C C 4.948 8.655 -13.767 1.00 . A A . 16 LEU C 1 1
8 2954 1 1 16 LEU CA C 5.263 10.143 -13.830 1.00 . A A . 16 LEU CA 1 1
8 2955 1 1 16 LEU CB C 5.549 10.780 -12.441 1.00 . A A . 16 LEU CB 1 1
8 2956 1 1 16 LEU CD1 C 4.423 9.587 -10.470 1.00 . A A . 16 LEU CD1 1 1
8 2957 1 1 16 LEU CD2 C 4.449 12.089 -10.573 1.00 . A A . 16 LEU CD2 1 1
8 2958 1 1 16 LEU CG C 4.397 10.802 -11.412 1.00 . A A . 16 LEU CG 1 1
8 2959 1 1 16 LEU H H 3.616 11.422 -14.046 1.00 . A A . 16 LEU H 1 1
8 2960 1 1 16 LEU HA H 6.190 10.211 -14.381 1.00 . A A . 16 LEU HA 1 1
8 2961 1 1 16 LEU HB2 H 6.427 10.283 -11.976 1.00 . A A . 16 LEU HB2 1 1
8 2962 1 1 16 LEU HB3 H 5.849 11.832 -12.632 1.00 . A A . 16 LEU HB3 1 1
8 2963 1 1 16 LEU HD11 H 5.361 9.585 -9.874 1.00 . A A . 16 LEU HD11 1 1
8 2964 1 1 16 LEU HD12 H 4.364 8.629 -11.029 1.00 . A A . 16 LEU HD12 1 1
8 2965 1 1 16 LEU HD13 H 3.566 9.632 -9.764 1.00 . A A . 16 LEU HD13 1 1
8 2966 1 1 16 LEU HD21 H 3.607 12.111 -9.848 1.00 . A A . 16 LEU HD21 1 1
8 2967 1 1 16 LEU HD22 H 4.380 12.989 -11.220 1.00 . A A . 16 LEU HD22 1 1
8 2968 1 1 16 LEU HD23 H 5.400 12.137 -10.000 1.00 . A A . 16 LEU HD23 1 1
8 2969 1 1 16 LEU HG H 3.429 10.806 -11.958 1.00 . A A . 16 LEU HG 1 1
8 2970 1 1 16 LEU N N 4.259 10.879 -14.582 1.00 . A A . 16 LEU N 1 1
8 2971 1 1 16 LEU O O 5.822 7.810 -13.948 1.00 . A A . 16 LEU O 1 1
8 2972 1 1 17 PHE C C 3.480 6.110 -14.768 1.00 . A A . 17 PHE C 1 1
8 2973 1 1 17 PHE CA C 3.205 6.917 -13.500 1.00 . A A . 17 PHE CA 1 1
8 2974 1 1 17 PHE CB C 1.691 6.926 -13.170 1.00 . A A . 17 PHE CB 1 1
8 2975 1 1 17 PHE CD1 C 1.508 5.148 -11.381 1.00 . A A . 17 PHE CD1 1 1
8 2976 1 1 17 PHE CD2 C 0.408 4.773 -13.500 1.00 . A A . 17 PHE CD2 1 1
8 2977 1 1 17 PHE CE1 C 1.021 3.923 -10.907 1.00 . A A . 17 PHE CE1 1 1
8 2978 1 1 17 PHE CE2 C -0.081 3.546 -13.033 1.00 . A A . 17 PHE CE2 1 1
8 2979 1 1 17 PHE CG C 1.204 5.591 -12.680 1.00 . A A . 17 PHE CG 1 1
8 2980 1 1 17 PHE CZ C 0.224 3.123 -11.734 1.00 . A A . 17 PHE CZ 1 1
8 2981 1 1 17 PHE H H 2.966 8.990 -13.432 1.00 . A A . 17 PHE H 1 1
8 2982 1 1 17 PHE HA H 3.753 6.445 -12.698 1.00 . A A . 17 PHE HA 1 1
8 2983 1 1 17 PHE HB2 H 1.506 7.657 -12.354 1.00 . A A . 17 PHE HB2 1 1
8 2984 1 1 17 PHE HB3 H 1.090 7.239 -14.050 1.00 . A A . 17 PHE HB3 1 1
8 2985 1 1 17 PHE HD1 H 2.107 5.769 -10.731 1.00 . A A . 17 PHE HD1 1 1
8 2986 1 1 17 PHE HD2 H 0.158 5.100 -14.499 1.00 . A A . 17 PHE HD2 1 1
8 2987 1 1 17 PHE HE1 H 1.253 3.600 -9.903 1.00 . A A . 17 PHE HE1 1 1
8 2988 1 1 17 PHE HE2 H -0.700 2.932 -13.670 1.00 . A A . 17 PHE HE2 1 1
8 2989 1 1 17 PHE HZ H -0.159 2.182 -11.367 1.00 . A A . 17 PHE HZ 1 1
8 2990 1 1 17 PHE N N 3.662 8.292 -13.583 1.00 . A A . 17 PHE N 1 1
8 2991 1 1 17 PHE O O 3.945 4.972 -14.713 1.00 . A A . 17 PHE O 1 1
8 2992 1 1 18 CYS C C 5.063 5.838 -17.453 1.00 . A A . 18 CYS C 1 1
8 2993 1 1 18 CYS CA C 3.570 6.057 -17.230 1.00 . A A . 18 CYS CA 1 1
8 2994 1 1 18 CYS CB C 2.909 6.760 -18.452 1.00 . A A . 18 CYS CB 1 1
8 2995 1 1 18 CYS H H 2.815 7.591 -16.004 1.00 . A A . 18 CYS H 1 1
8 2996 1 1 18 CYS HA H 3.139 5.068 -17.185 1.00 . A A . 18 CYS HA 1 1
8 2997 1 1 18 CYS HB2 H 2.953 6.070 -19.322 1.00 . A A . 18 CYS HB2 1 1
8 2998 1 1 18 CYS HB3 H 1.834 6.906 -18.215 1.00 . A A . 18 CYS HB3 1 1
8 2999 1 1 18 CYS N N 3.247 6.693 -15.963 1.00 . A A . 18 CYS N 1 1
8 3000 1 1 18 CYS O O 5.464 4.869 -18.096 1.00 . A A . 18 CYS O 1 1
8 3001 1 1 18 CYS SG S 3.619 8.365 -18.944 1.00 . A A . 18 CYS SG 1 1
8 3002 1 1 19 LEU C C 7.792 5.376 -16.007 1.00 . A A . 19 LEU C 1 1
8 3003 1 1 19 LEU CA C 7.373 6.502 -16.946 1.00 . A A . 19 LEU CA 1 1
8 3004 1 1 19 LEU CB C 8.128 7.800 -16.559 1.00 . A A . 19 LEU CB 1 1
8 3005 1 1 19 LEU CD1 C 8.461 10.272 -16.962 1.00 . A A . 19 LEU CD1 1 1
8 3006 1 1 19 LEU CD2 C 8.757 8.668 -18.875 1.00 . A A . 19 LEU CD2 1 1
8 3007 1 1 19 LEU CG C 7.983 8.950 -17.579 1.00 . A A . 19 LEU CG 1 1
8 3008 1 1 19 LEU H H 5.614 7.542 -16.464 1.00 . A A . 19 LEU H 1 1
8 3009 1 1 19 LEU HA H 7.673 6.197 -17.938 1.00 . A A . 19 LEU HA 1 1
8 3010 1 1 19 LEU HB2 H 7.748 8.152 -15.577 1.00 . A A . 19 LEU HB2 1 1
8 3011 1 1 19 LEU HB3 H 9.212 7.586 -16.437 1.00 . A A . 19 LEU HB3 1 1
8 3012 1 1 19 LEU HD11 H 8.351 11.107 -17.687 1.00 . A A . 19 LEU HD11 1 1
8 3013 1 1 19 LEU HD12 H 9.531 10.197 -16.671 1.00 . A A . 19 LEU HD12 1 1
8 3014 1 1 19 LEU HD13 H 7.867 10.511 -16.054 1.00 . A A . 19 LEU HD13 1 1
8 3015 1 1 19 LEU HD21 H 9.839 8.554 -18.654 1.00 . A A . 19 LEU HD21 1 1
8 3016 1 1 19 LEU HD22 H 8.635 9.510 -19.590 1.00 . A A . 19 LEU HD22 1 1
8 3017 1 1 19 LEU HD23 H 8.397 7.736 -19.360 1.00 . A A . 19 LEU HD23 1 1
8 3018 1 1 19 LEU HG H 6.906 9.065 -17.827 1.00 . A A . 19 LEU HG 1 1
8 3019 1 1 19 LEU N N 5.937 6.729 -16.942 1.00 . A A . 19 LEU N 1 1
8 3020 1 1 19 LEU O O 8.469 4.440 -16.425 1.00 . A A . 19 LEU O 1 1
8 3021 1 1 20 VAL C C 7.166 3.025 -14.043 1.00 . A A . 20 VAL C 1 1
8 3022 1 1 20 VAL CA C 7.641 4.428 -13.699 1.00 . A A . 20 VAL CA 1 1
8 3023 1 1 20 VAL CB C 7.077 4.875 -12.348 1.00 . A A . 20 VAL CB 1 1
8 3024 1 1 20 VAL CG1 C 7.243 3.793 -11.261 1.00 . A A . 20 VAL CG1 1 1
8 3025 1 1 20 VAL CG2 C 7.823 6.149 -11.902 1.00 . A A . 20 VAL CG2 1 1
8 3026 1 1 20 VAL H H 6.768 6.178 -14.440 1.00 . A A . 20 VAL H 1 1
8 3027 1 1 20 VAL HA H 8.716 4.365 -13.617 1.00 . A A . 20 VAL HA 1 1
8 3028 1 1 20 VAL HB H 5.997 5.110 -12.459 1.00 . A A . 20 VAL HB 1 1
8 3029 1 1 20 VAL HG11 H 8.305 3.476 -11.186 1.00 . A A . 20 VAL HG11 1 1
8 3030 1 1 20 VAL HG12 H 6.933 4.196 -10.273 1.00 . A A . 20 VAL HG12 1 1
8 3031 1 1 20 VAL HG13 H 6.620 2.896 -11.470 1.00 . A A . 20 VAL HG13 1 1
8 3032 1 1 20 VAL HG21 H 7.416 6.509 -10.933 1.00 . A A . 20 VAL HG21 1 1
8 3033 1 1 20 VAL HG22 H 8.904 5.932 -11.762 1.00 . A A . 20 VAL HG22 1 1
8 3034 1 1 20 VAL HG23 H 7.725 6.971 -12.644 1.00 . A A . 20 VAL HG23 1 1
8 3035 1 1 20 VAL N N 7.323 5.406 -14.739 1.00 . A A . 20 VAL N 1 1
8 3036 1 1 20 VAL O O 7.875 2.037 -13.870 1.00 . A A . 20 VAL O 1 1
8 3037 1 1 21 THR C C 5.703 1.153 -16.338 1.00 . A A . 21 THR C 1 1
8 3038 1 1 21 THR CA C 5.378 1.588 -14.924 1.00 . A A . 21 THR CA 1 1
8 3039 1 1 21 THR CB C 3.857 1.551 -14.775 1.00 . A A . 21 THR CB 1 1
8 3040 1 1 21 THR CG2 C 3.465 1.869 -13.327 1.00 . A A . 21 THR CG2 1 1
8 3041 1 1 21 THR H H 5.376 3.697 -14.732 1.00 . A A . 21 THR H 1 1
8 3042 1 1 21 THR HA H 5.789 0.843 -14.259 1.00 . A A . 21 THR HA 1 1
8 3043 1 1 21 THR HB H 3.471 0.537 -15.015 1.00 . A A . 21 THR HB 1 1
8 3044 1 1 21 THR HG1 H 3.312 3.344 -15.160 1.00 . A A . 21 THR HG1 1 1
8 3045 1 1 21 THR HG21 H 3.944 1.157 -12.622 1.00 . A A . 21 THR HG21 1 1
8 3046 1 1 21 THR HG22 H 2.364 1.792 -13.206 1.00 . A A . 21 THR HG22 1 1
8 3047 1 1 21 THR HG23 H 3.769 2.897 -13.034 1.00 . A A . 21 THR HG23 1 1
8 3048 1 1 21 THR N N 5.952 2.893 -14.605 1.00 . A A . 21 THR N 1 1
8 3049 1 1 21 THR O O 5.183 0.145 -16.824 1.00 . A A . 21 THR O 1 1
8 3050 1 1 21 THR OG1 O 3.196 2.501 -15.604 1.00 . A A . 21 THR OG1 1 1
8 3051 1 1 22 LYS C C 5.788 1.535 -19.395 1.00 . A A . 22 LYS C 1 1
8 3052 1 1 22 LYS CA C 6.960 1.725 -18.434 1.00 . A A . 22 LYS CA 1 1
8 3053 1 1 22 LYS CB C 8.123 0.712 -18.615 1.00 . A A . 22 LYS CB 1 1
8 3054 1 1 22 LYS CD C 9.087 1.877 -20.746 1.00 . A A . 22 LYS CD 1 1
8 3055 1 1 22 LYS CE C 9.545 1.662 -22.197 1.00 . A A . 22 LYS CE 1 1
8 3056 1 1 22 LYS CG C 8.692 0.559 -20.047 1.00 . A A . 22 LYS CG 1 1
8 3057 1 1 22 LYS H H 7.019 2.663 -16.566 1.00 . A A . 22 LYS H 1 1
8 3058 1 1 22 LYS HA H 7.371 2.688 -18.701 1.00 . A A . 22 LYS HA 1 1
8 3059 1 1 22 LYS HB2 H 8.948 1.031 -17.943 1.00 . A A . 22 LYS HB2 1 1
8 3060 1 1 22 LYS HB3 H 7.784 -0.283 -18.256 1.00 . A A . 22 LYS HB3 1 1
8 3061 1 1 22 LYS HD2 H 8.205 2.551 -20.755 1.00 . A A . 22 LYS HD2 1 1
8 3062 1 1 22 LYS HD3 H 9.890 2.367 -20.154 1.00 . A A . 22 LYS HD3 1 1
8 3063 1 1 22 LYS HE2 H 10.493 1.082 -22.228 1.00 . A A . 22 LYS HE2 1 1
8 3064 1 1 22 LYS HE3 H 8.764 1.109 -22.762 1.00 . A A . 22 LYS HE3 1 1
8 3065 1 1 22 LYS HG2 H 9.579 -0.108 -19.994 1.00 . A A . 22 LYS HG2 1 1
8 3066 1 1 22 LYS HG3 H 7.936 0.036 -20.671 1.00 . A A . 22 LYS HG3 1 1
8 3067 1 1 22 LYS HZ1 H 10.003 2.812 -23.874 1.00 . A A . 22 LYS HZ1 1 1
8 3068 1 1 22 LYS HZ2 H 10.532 3.484 -22.407 1.00 . A A . 22 LYS HZ2 1 1
8 3069 1 1 22 LYS HZ3 H 8.893 3.528 -22.818 1.00 . A A . 22 LYS HZ3 1 1
8 3070 1 1 22 LYS N N 6.572 1.911 -17.044 1.00 . A A . 22 LYS N 1 1
8 3071 1 1 22 LYS NZ N 9.763 2.961 -22.873 1.00 . A A . 22 LYS NZ 1 1
8 3072 1 1 22 LYS O O 5.597 0.505 -20.047 1.00 . A A . 22 LYS O 1 1
8 3073 1 1 23 LYS C C 4.059 3.832 -21.346 1.00 . A A . 23 LYS C 1 1
8 3074 1 1 23 LYS CA C 3.844 2.642 -20.426 1.00 . A A . 23 LYS CA 1 1
8 3075 1 1 23 LYS CB C 2.475 2.733 -19.704 1.00 . A A . 23 LYS CB 1 1
8 3076 1 1 23 LYS CD C 1.939 0.212 -19.620 1.00 . A A . 23 LYS CD 1 1
8 3077 1 1 23 LYS CE C 2.326 -1.084 -18.895 1.00 . A A . 23 LYS CE 1 1
8 3078 1 1 23 LYS CG C 2.177 1.506 -18.816 1.00 . A A . 23 LYS CG 1 1
8 3079 1 1 23 LYS H H 5.019 3.308 -18.818 1.00 . A A . 23 LYS H 1 1
8 3080 1 1 23 LYS HA H 3.849 1.781 -21.079 1.00 . A A . 23 LYS HA 1 1
8 3081 1 1 23 LYS HB2 H 2.465 3.638 -19.060 1.00 . A A . 23 LYS HB2 1 1
8 3082 1 1 23 LYS HB3 H 1.661 2.840 -20.453 1.00 . A A . 23 LYS HB3 1 1
8 3083 1 1 23 LYS HD2 H 0.860 0.170 -19.882 1.00 . A A . 23 LYS HD2 1 1
8 3084 1 1 23 LYS HD3 H 2.488 0.250 -20.585 1.00 . A A . 23 LYS HD3 1 1
8 3085 1 1 23 LYS HE2 H 1.843 -1.145 -17.896 1.00 . A A . 23 LYS HE2 1 1
8 3086 1 1 23 LYS HE3 H 2.010 -1.957 -19.505 1.00 . A A . 23 LYS HE3 1 1
8 3087 1 1 23 LYS HG2 H 3.017 1.380 -18.100 1.00 . A A . 23 LYS HG2 1 1
8 3088 1 1 23 LYS HG3 H 1.275 1.715 -18.201 1.00 . A A . 23 LYS HG3 1 1
8 3089 1 1 23 LYS HZ1 H 4.113 -2.140 -18.584 1.00 . A A . 23 LYS HZ1 1 1
8 3090 1 1 23 LYS HZ2 H 4.100 -0.605 -17.895 1.00 . A A . 23 LYS HZ2 1 1
8 3091 1 1 23 LYS HZ3 H 4.288 -0.740 -19.530 1.00 . A A . 23 LYS HZ3 1 1
8 3092 1 1 23 LYS N N 4.919 2.552 -19.460 1.00 . A A . 23 LYS N 1 1
8 3093 1 1 23 LYS NZ N 3.791 -1.160 -18.718 1.00 . A A . 23 LYS NZ 1 1
8 3094 1 1 23 LYS O O 3.413 3.962 -22.377 1.00 . A A . 23 LYS O 1 1
8 3095 1 1 24 CYS C C 6.445 5.110 -23.025 1.00 . A A . 24 CYS C 1 1
8 3096 1 1 24 CYS CA C 5.492 5.711 -22.000 1.00 . A A . 24 CYS CA 1 1
8 3097 1 1 24 CYS CB C 6.193 6.906 -21.306 1.00 . A A . 24 CYS CB 1 1
8 3098 1 1 24 CYS H H 5.508 4.659 -20.170 1.00 . A A . 24 CYS H 1 1
8 3099 1 1 24 CYS HA H 4.638 6.085 -22.544 1.00 . A A . 24 CYS HA 1 1
8 3100 1 1 24 CYS HB2 H 7.009 6.521 -20.657 1.00 . A A . 24 CYS HB2 1 1
8 3101 1 1 24 CYS HB3 H 6.653 7.570 -22.070 1.00 . A A . 24 CYS HB3 1 1
8 3102 1 1 24 CYS N N 5.048 4.702 -21.053 1.00 . A A . 24 CYS N 1 1
8 3103 1 1 24 CYS O O 7.481 4.514 -22.688 1.00 . A A . 24 CYS O 1 1
8 3104 1 1 24 CYS SG S 5.048 7.908 -20.311 1.00 . A A . 24 CYS SG 1 1
9 3105 1 1 1 PHE C C 1.499 0.724 -1.952 1.00 . A A . 1 PHE C 1 1
9 3106 1 1 1 PHE CA C 1.737 -0.442 -1.018 1.00 . A A . 1 PHE CA 1 1
9 3107 1 1 1 PHE CB C 0.829 -0.320 0.235 1.00 . A A . 1 PHE CB 1 1
9 3108 1 1 1 PHE CD1 C 0.005 -2.657 0.717 1.00 . A A . 1 PHE CD1 1 1
9 3109 1 1 1 PHE CD2 C 1.757 -1.736 2.110 1.00 . A A . 1 PHE CD2 1 1
9 3110 1 1 1 PHE CE1 C 0.029 -3.841 1.466 1.00 . A A . 1 PHE CE1 1 1
9 3111 1 1 1 PHE CE2 C 1.785 -2.919 2.861 1.00 . A A . 1 PHE CE2 1 1
9 3112 1 1 1 PHE CG C 0.868 -1.593 1.032 1.00 . A A . 1 PHE CG 1 1
9 3113 1 1 1 PHE CZ C 0.919 -3.971 2.539 1.00 . A A . 1 PHE CZ 1 1
9 3114 1 1 1 PHE H1 H 3.651 0.352 -0.851 1.00 . A A . 1 PHE H1 1 1
9 3115 1 1 1 PHE HA H 1.513 -1.346 -1.565 1.00 . A A . 1 PHE HA 1 1
9 3116 1 1 1 PHE HB2 H 1.182 0.512 0.881 1.00 . A A . 1 PHE HB2 1 1
9 3117 1 1 1 PHE HB3 H -0.232 -0.135 -0.038 1.00 . A A . 1 PHE HB3 1 1
9 3118 1 1 1 PHE HD1 H -0.688 -2.563 -0.106 1.00 . A A . 1 PHE HD1 1 1
9 3119 1 1 1 PHE HD2 H 2.429 -0.929 2.360 1.00 . A A . 1 PHE HD2 1 1
9 3120 1 1 1 PHE HE1 H -0.641 -4.653 1.224 1.00 . A A . 1 PHE HE1 1 1
9 3121 1 1 1 PHE HE2 H 2.471 -3.017 3.689 1.00 . A A . 1 PHE HE2 1 1
9 3122 1 1 1 PHE HZ H 0.938 -4.880 3.122 1.00 . A A . 1 PHE HZ 1 1
9 3123 1 1 1 PHE N N 3.135 -0.485 -0.686 1.00 . A A . 1 PHE N 1 1
9 3124 1 1 1 PHE O O 2.358 1.580 -2.143 1.00 . A A . 1 PHE O 1 1
9 3125 1 1 2 LEU C C -1.393 2.264 -3.818 1.00 . A A . 2 LEU C 1 1
9 3126 1 1 2 LEU CA C 0.053 1.798 -3.594 1.00 . A A . 2 LEU CA 1 1
9 3127 1 1 2 LEU CB C 0.666 1.331 -4.951 1.00 . A A . 2 LEU CB 1 1
9 3128 1 1 2 LEU CD1 C -1.192 -0.254 -5.836 1.00 . A A . 2 LEU CD1 1 1
9 3129 1 1 2 LEU CD2 C 1.164 -0.439 -6.672 1.00 . A A . 2 LEU CD2 1 1
9 3130 1 1 2 LEU CG C 0.289 -0.085 -5.459 1.00 . A A . 2 LEU CG 1 1
9 3131 1 1 2 LEU H H -0.369 0.069 -2.452 1.00 . A A . 2 LEU H 1 1
9 3132 1 1 2 LEU HA H 0.575 2.700 -3.311 1.00 . A A . 2 LEU HA 1 1
9 3133 1 1 2 LEU HB2 H 0.460 2.073 -5.752 1.00 . A A . 2 LEU HB2 1 1
9 3134 1 1 2 LEU HB3 H 1.768 1.332 -4.808 1.00 . A A . 2 LEU HB3 1 1
9 3135 1 1 2 LEU HD11 H -1.493 0.520 -6.575 1.00 . A A . 2 LEU HD11 1 1
9 3136 1 1 2 LEU HD12 H -1.847 -0.171 -4.943 1.00 . A A . 2 LEU HD12 1 1
9 3137 1 1 2 LEU HD13 H -1.359 -1.255 -6.288 1.00 . A A . 2 LEU HD13 1 1
9 3138 1 1 2 LEU HD21 H 2.240 -0.379 -6.403 1.00 . A A . 2 LEU HD21 1 1
9 3139 1 1 2 LEU HD22 H 0.966 0.264 -7.509 1.00 . A A . 2 LEU HD22 1 1
9 3140 1 1 2 LEU HD23 H 0.946 -1.473 -7.017 1.00 . A A . 2 LEU HD23 1 1
9 3141 1 1 2 LEU HG H 0.529 -0.819 -4.661 1.00 . A A . 2 LEU HG 1 1
9 3142 1 1 2 LEU N N 0.309 0.788 -2.583 1.00 . A A . 2 LEU N 1 1
9 3143 1 1 2 LEU O O -1.554 2.996 -4.795 1.00 . A A . 2 LEU O 1 1
9 3144 1 1 3 PRO C C -4.120 3.802 -3.707 1.00 . A A . 3 PRO C 1 1
9 3145 1 1 3 PRO CA C -3.837 2.311 -3.596 1.00 . A A . 3 PRO CA 1 1
9 3146 1 1 3 PRO CB C -4.779 1.616 -2.596 1.00 . A A . 3 PRO CB 1 1
9 3147 1 1 3 PRO CD C -2.545 1.361 -1.771 1.00 . A A . 3 PRO CD 1 1
9 3148 1 1 3 PRO CG C -3.982 1.553 -1.287 1.00 . A A . 3 PRO CG 1 1
9 3149 1 1 3 PRO HA H -3.940 1.908 -4.593 1.00 . A A . 3 PRO HA 1 1
9 3150 1 1 3 PRO HB2 H -5.756 2.131 -2.477 1.00 . A A . 3 PRO HB2 1 1
9 3151 1 1 3 PRO HB3 H -4.970 0.580 -2.947 1.00 . A A . 3 PRO HB3 1 1
9 3152 1 1 3 PRO HD2 H -1.812 1.813 -1.069 1.00 . A A . 3 PRO HD2 1 1
9 3153 1 1 3 PRO HD3 H -2.339 0.277 -1.898 1.00 . A A . 3 PRO HD3 1 1
9 3154 1 1 3 PRO HG2 H -4.075 2.513 -0.736 1.00 . A A . 3 PRO HG2 1 1
9 3155 1 1 3 PRO HG3 H -4.321 0.727 -0.626 1.00 . A A . 3 PRO HG3 1 1
9 3156 1 1 3 PRO N N -2.495 2.010 -3.086 1.00 . A A . 3 PRO N 1 1
9 3157 1 1 3 PRO O O -4.612 4.250 -4.743 1.00 . A A . 3 PRO O 1 1
9 3158 1 1 4 ILE C C -2.963 6.685 -3.730 1.00 . A A . 4 ILE C 1 1
9 3159 1 1 4 ILE CA C -3.914 6.053 -2.723 1.00 . A A . 4 ILE CA 1 1
9 3160 1 1 4 ILE CB C -3.820 6.709 -1.345 1.00 . A A . 4 ILE CB 1 1
9 3161 1 1 4 ILE CD1 C -2.360 7.178 0.728 1.00 . A A . 4 ILE CD1 1 1
9 3162 1 1 4 ILE CG1 C -2.466 6.476 -0.632 1.00 . A A . 4 ILE CG1 1 1
9 3163 1 1 4 ILE CG2 C -5.013 6.194 -0.507 1.00 . A A . 4 ILE CG2 1 1
9 3164 1 1 4 ILE H H -3.459 4.212 -1.823 1.00 . A A . 4 ILE H 1 1
9 3165 1 1 4 ILE HA H -4.904 6.272 -3.094 1.00 . A A . 4 ILE HA 1 1
9 3166 1 1 4 ILE HB H -3.952 7.805 -1.466 1.00 . A A . 4 ILE HB 1 1
9 3167 1 1 4 ILE HD11 H -2.559 8.266 0.626 1.00 . A A . 4 ILE HD11 1 1
9 3168 1 1 4 ILE HD12 H -3.086 6.757 1.457 1.00 . A A . 4 ILE HD12 1 1
9 3169 1 1 4 ILE HD13 H -1.342 7.052 1.154 1.00 . A A . 4 ILE HD13 1 1
9 3170 1 1 4 ILE HG12 H -2.297 5.387 -0.486 1.00 . A A . 4 ILE HG12 1 1
9 3171 1 1 4 ILE HG13 H -1.647 6.870 -1.271 1.00 . A A . 4 ILE HG13 1 1
9 3172 1 1 4 ILE HG21 H -4.898 5.116 -0.261 1.00 . A A . 4 ILE HG21 1 1
9 3173 1 1 4 ILE HG22 H -5.090 6.756 0.448 1.00 . A A . 4 ILE HG22 1 1
9 3174 1 1 4 ILE HG23 H -5.969 6.332 -1.056 1.00 . A A . 4 ILE HG23 1 1
9 3175 1 1 4 ILE N N -3.792 4.605 -2.677 1.00 . A A . 4 ILE N 1 1
9 3176 1 1 4 ILE O O -3.338 7.602 -4.457 1.00 . A A . 4 ILE O 1 1
9 3177 1 1 5 LEU C C -1.170 6.367 -6.244 1.00 . A A . 5 LEU C 1 1
9 3178 1 1 5 LEU CA C -0.727 6.603 -4.807 1.00 . A A . 5 LEU CA 1 1
9 3179 1 1 5 LEU CB C 0.663 5.938 -4.585 1.00 . A A . 5 LEU CB 1 1
9 3180 1 1 5 LEU CD1 C 1.316 7.768 -2.885 1.00 . A A . 5 LEU CD1 1 1
9 3181 1 1 5 LEU CD2 C 1.013 5.392 -2.073 1.00 . A A . 5 LEU CD2 1 1
9 3182 1 1 5 LEU CG C 1.406 6.281 -3.265 1.00 . A A . 5 LEU CG 1 1
9 3183 1 1 5 LEU H H -1.435 5.420 -3.242 1.00 . A A . 5 LEU H 1 1
9 3184 1 1 5 LEU HA H -0.621 7.673 -4.704 1.00 . A A . 5 LEU HA 1 1
9 3185 1 1 5 LEU HB2 H 0.572 4.834 -4.669 1.00 . A A . 5 LEU HB2 1 1
9 3186 1 1 5 LEU HB3 H 1.329 6.275 -5.409 1.00 . A A . 5 LEU HB3 1 1
9 3187 1 1 5 LEU HD11 H 0.281 8.039 -2.584 1.00 . A A . 5 LEU HD11 1 1
9 3188 1 1 5 LEU HD12 H 1.627 8.411 -3.735 1.00 . A A . 5 LEU HD12 1 1
9 3189 1 1 5 LEU HD13 H 1.986 7.981 -2.024 1.00 . A A . 5 LEU HD13 1 1
9 3190 1 1 5 LEU HD21 H 1.577 5.708 -1.169 1.00 . A A . 5 LEU HD21 1 1
9 3191 1 1 5 LEU HD22 H 1.277 4.332 -2.272 1.00 . A A . 5 LEU HD22 1 1
9 3192 1 1 5 LEU HD23 H -0.071 5.465 -1.843 1.00 . A A . 5 LEU HD23 1 1
9 3193 1 1 5 LEU HG H 2.480 6.068 -3.454 1.00 . A A . 5 LEU HG 1 1
9 3194 1 1 5 LEU N N -1.719 6.164 -3.842 1.00 . A A . 5 LEU N 1 1
9 3195 1 1 5 LEU O O -1.059 7.247 -7.093 1.00 . A A . 5 LEU O 1 1
9 3196 1 1 6 ALA C C -3.517 5.770 -8.173 1.00 . A A . 6 ALA C 1 1
9 3197 1 1 6 ALA CA C -2.330 4.877 -7.834 1.00 . A A . 6 ALA CA 1 1
9 3198 1 1 6 ALA CB C -2.761 3.397 -7.851 1.00 . A A . 6 ALA CB 1 1
9 3199 1 1 6 ALA H H -1.789 4.462 -5.862 1.00 . A A . 6 ALA H 1 1
9 3200 1 1 6 ALA HA H -1.582 5.045 -8.595 1.00 . A A . 6 ALA HA 1 1
9 3201 1 1 6 ALA HB1 H -3.181 3.114 -8.840 1.00 . A A . 6 ALA HB1 1 1
9 3202 1 1 6 ALA HB2 H -1.885 2.747 -7.640 1.00 . A A . 6 ALA HB2 1 1
9 3203 1 1 6 ALA HB3 H -3.526 3.202 -7.069 1.00 . A A . 6 ALA HB3 1 1
9 3204 1 1 6 ALA N N -1.742 5.185 -6.547 1.00 . A A . 6 ALA N 1 1
9 3205 1 1 6 ALA O O -3.619 6.290 -9.282 1.00 . A A . 6 ALA O 1 1
9 3206 1 1 7 SER C C -5.151 8.356 -7.624 1.00 . A A . 7 SER C 1 1
9 3207 1 1 7 SER CA C -5.557 6.911 -7.357 1.00 . A A . 7 SER CA 1 1
9 3208 1 1 7 SER CB C -6.472 6.858 -6.101 1.00 . A A . 7 SER CB 1 1
9 3209 1 1 7 SER H H -4.328 5.539 -6.324 1.00 . A A . 7 SER H 1 1
9 3210 1 1 7 SER HA H -6.129 6.582 -8.212 1.00 . A A . 7 SER HA 1 1
9 3211 1 1 7 SER HB2 H -6.737 5.796 -5.912 1.00 . A A . 7 SER HB2 1 1
9 3212 1 1 7 SER HB3 H -5.918 7.232 -5.214 1.00 . A A . 7 SER HB3 1 1
9 3213 1 1 7 SER HG H -8.251 7.422 -5.536 1.00 . A A . 7 SER HG 1 1
9 3214 1 1 7 SER N N -4.420 6.009 -7.199 1.00 . A A . 7 SER N 1 1
9 3215 1 1 7 SER O O -5.614 8.989 -8.574 1.00 . A A . 7 SER O 1 1
9 3216 1 1 7 SER OG O -7.673 7.613 -6.279 1.00 . A A . 7 SER OG 1 1
9 3217 1 1 8 LEU C C -2.951 10.409 -8.389 1.00 . A A . 8 LEU C 1 1
9 3218 1 1 8 LEU CA C -3.725 10.273 -7.085 1.00 . A A . 8 LEU CA 1 1
9 3219 1 1 8 LEU CB C -3.012 10.908 -5.857 1.00 . A A . 8 LEU CB 1 1
9 3220 1 1 8 LEU CD1 C -0.461 11.084 -6.169 1.00 . A A . 8 LEU CD1 1 1
9 3221 1 1 8 LEU CD2 C -1.423 10.458 -3.950 1.00 . A A . 8 LEU CD2 1 1
9 3222 1 1 8 LEU CG C -1.623 10.360 -5.470 1.00 . A A . 8 LEU CG 1 1
9 3223 1 1 8 LEU H H -3.824 8.433 -6.061 1.00 . A A . 8 LEU H 1 1
9 3224 1 1 8 LEU HA H -4.612 10.872 -7.228 1.00 . A A . 8 LEU HA 1 1
9 3225 1 1 8 LEU HB2 H -2.923 12.007 -5.996 1.00 . A A . 8 LEU HB2 1 1
9 3226 1 1 8 LEU HB3 H -3.685 10.743 -4.989 1.00 . A A . 8 LEU HB3 1 1
9 3227 1 1 8 LEU HD11 H -0.542 11.031 -7.276 1.00 . A A . 8 LEU HD11 1 1
9 3228 1 1 8 LEU HD12 H 0.504 10.619 -5.874 1.00 . A A . 8 LEU HD12 1 1
9 3229 1 1 8 LEU HD13 H -0.431 12.152 -5.864 1.00 . A A . 8 LEU HD13 1 1
9 3230 1 1 8 LEU HD21 H -2.201 9.872 -3.415 1.00 . A A . 8 LEU HD21 1 1
9 3231 1 1 8 LEU HD22 H -1.480 11.515 -3.613 1.00 . A A . 8 LEU HD22 1 1
9 3232 1 1 8 LEU HD23 H -0.428 10.056 -3.663 1.00 . A A . 8 LEU HD23 1 1
9 3233 1 1 8 LEU HG H -1.591 9.284 -5.745 1.00 . A A . 8 LEU HG 1 1
9 3234 1 1 8 LEU N N -4.208 8.925 -6.839 1.00 . A A . 8 LEU N 1 1
9 3235 1 1 8 LEU O O -3.134 11.389 -9.114 1.00 . A A . 8 LEU O 1 1
9 3236 1 1 9 ALA C C -2.301 9.236 -11.220 1.00 . A A . 9 ALA C 1 1
9 3237 1 1 9 ALA CA C -1.398 9.340 -9.999 1.00 . A A . 9 ALA CA 1 1
9 3238 1 1 9 ALA CB C -0.412 8.158 -9.979 1.00 . A A . 9 ALA CB 1 1
9 3239 1 1 9 ALA H H -1.955 8.645 -8.122 1.00 . A A . 9 ALA H 1 1
9 3240 1 1 9 ALA HA H -0.837 10.257 -10.105 1.00 . A A . 9 ALA HA 1 1
9 3241 1 1 9 ALA HB1 H 0.204 8.138 -10.903 1.00 . A A . 9 ALA HB1 1 1
9 3242 1 1 9 ALA HB2 H 0.270 8.253 -9.107 1.00 . A A . 9 ALA HB2 1 1
9 3243 1 1 9 ALA HB3 H -0.956 7.194 -9.884 1.00 . A A . 9 ALA HB3 1 1
9 3244 1 1 9 ALA N N -2.115 9.409 -8.743 1.00 . A A . 9 ALA N 1 1
9 3245 1 1 9 ALA O O -2.084 9.917 -12.217 1.00 . A A . 9 ALA O 1 1
9 3246 1 1 10 ALA C C -5.112 9.731 -12.371 1.00 . A A . 10 ALA C 1 1
9 3247 1 1 10 ALA CA C -4.375 8.401 -12.225 1.00 . A A . 10 ALA CA 1 1
9 3248 1 1 10 ALA CB C -5.385 7.274 -11.929 1.00 . A A . 10 ALA CB 1 1
9 3249 1 1 10 ALA H H -3.523 7.810 -10.405 1.00 . A A . 10 ALA H 1 1
9 3250 1 1 10 ALA HA H -3.883 8.208 -13.167 1.00 . A A . 10 ALA HA 1 1
9 3251 1 1 10 ALA HB1 H -5.900 7.451 -10.960 1.00 . A A . 10 ALA HB1 1 1
9 3252 1 1 10 ALA HB2 H -6.149 7.203 -12.732 1.00 . A A . 10 ALA HB2 1 1
9 3253 1 1 10 ALA HB3 H -4.855 6.300 -11.859 1.00 . A A . 10 ALA HB3 1 1
9 3254 1 1 10 ALA N N -3.372 8.423 -11.177 1.00 . A A . 10 ALA N 1 1
9 3255 1 1 10 ALA O O -5.300 10.244 -13.471 1.00 . A A . 10 ALA O 1 1
9 3256 1 1 11 LYS C C -5.429 12.819 -11.669 1.00 . A A . 11 LYS C 1 1
9 3257 1 1 11 LYS CA C -6.210 11.602 -11.171 1.00 . A A . 11 LYS CA 1 1
9 3258 1 1 11 LYS CB C -6.723 11.790 -9.718 1.00 . A A . 11 LYS CB 1 1
9 3259 1 1 11 LYS CD C -7.205 14.332 -9.175 1.00 . A A . 11 LYS CD 1 1
9 3260 1 1 11 LYS CE C -6.743 14.565 -7.729 1.00 . A A . 11 LYS CE 1 1
9 3261 1 1 11 LYS CG C -7.749 12.920 -9.487 1.00 . A A . 11 LYS CG 1 1
9 3262 1 1 11 LYS H H -5.373 9.857 -10.370 1.00 . A A . 11 LYS H 1 1
9 3263 1 1 11 LYS HA H -7.067 11.519 -11.823 1.00 . A A . 11 LYS HA 1 1
9 3264 1 1 11 LYS HB2 H -7.251 10.845 -9.469 1.00 . A A . 11 LYS HB2 1 1
9 3265 1 1 11 LYS HB3 H -5.854 11.844 -9.027 1.00 . A A . 11 LYS HB3 1 1
9 3266 1 1 11 LYS HD2 H -6.417 14.622 -9.902 1.00 . A A . 11 LYS HD2 1 1
9 3267 1 1 11 LYS HD3 H -8.052 15.032 -9.346 1.00 . A A . 11 LYS HD3 1 1
9 3268 1 1 11 LYS HE2 H -6.596 15.651 -7.545 1.00 . A A . 11 LYS HE2 1 1
9 3269 1 1 11 LYS HE3 H -7.501 14.178 -7.015 1.00 . A A . 11 LYS HE3 1 1
9 3270 1 1 11 LYS HG2 H -8.378 12.982 -10.400 1.00 . A A . 11 LYS HG2 1 1
9 3271 1 1 11 LYS HG3 H -8.430 12.619 -8.662 1.00 . A A . 11 LYS HG3 1 1
9 3272 1 1 11 LYS HZ1 H -4.701 14.340 -8.015 1.00 . A A . 11 LYS HZ1 1 1
9 3273 1 1 11 LYS HZ2 H -5.535 12.890 -7.764 1.00 . A A . 11 LYS HZ2 1 1
9 3274 1 1 11 LYS HZ3 H -5.216 13.939 -6.458 1.00 . A A . 11 LYS HZ3 1 1
9 3275 1 1 11 LYS N N -5.506 10.336 -11.235 1.00 . A A . 11 LYS N 1 1
9 3276 1 1 11 LYS NZ N -5.458 13.884 -7.468 1.00 . A A . 11 LYS NZ 1 1
9 3277 1 1 11 LYS O O -5.997 13.689 -12.324 1.00 . A A . 11 LYS O 1 1
9 3278 1 1 12 PHE C C -1.871 13.895 -12.070 1.00 . A A . 12 PHE C 1 1
9 3279 1 1 12 PHE CA C -3.364 14.108 -11.846 1.00 . A A . 12 PHE CA 1 1
9 3280 1 1 12 PHE CB C -3.623 15.410 -11.006 1.00 . A A . 12 PHE CB 1 1
9 3281 1 1 12 PHE CD1 C -3.826 16.491 -8.716 1.00 . A A . 12 PHE CD1 1 1
9 3282 1 1 12 PHE CD2 C -2.517 14.470 -8.905 1.00 . A A . 12 PHE CD2 1 1
9 3283 1 1 12 PHE CE1 C -3.517 16.574 -7.353 1.00 . A A . 12 PHE CE1 1 1
9 3284 1 1 12 PHE CE2 C -2.207 14.546 -7.540 1.00 . A A . 12 PHE CE2 1 1
9 3285 1 1 12 PHE CG C -3.338 15.442 -9.514 1.00 . A A . 12 PHE CG 1 1
9 3286 1 1 12 PHE CZ C -2.706 15.597 -6.763 1.00 . A A . 12 PHE CZ 1 1
9 3287 1 1 12 PHE H H -3.660 12.263 -10.804 1.00 . A A . 12 PHE H 1 1
9 3288 1 1 12 PHE HA H -3.722 14.329 -12.840 1.00 . A A . 12 PHE HA 1 1
9 3289 1 1 12 PHE HB2 H -3.051 16.250 -11.453 1.00 . A A . 12 PHE HB2 1 1
9 3290 1 1 12 PHE HB3 H -4.699 15.660 -11.125 1.00 . A A . 12 PHE HB3 1 1
9 3291 1 1 12 PHE HD1 H -4.418 17.269 -9.176 1.00 . A A . 12 PHE HD1 1 1
9 3292 1 1 12 PHE HD2 H -2.073 13.663 -9.470 1.00 . A A . 12 PHE HD2 1 1
9 3293 1 1 12 PHE HE1 H -3.870 17.408 -6.766 1.00 . A A . 12 PHE HE1 1 1
9 3294 1 1 12 PHE HE2 H -1.548 13.814 -7.098 1.00 . A A . 12 PHE HE2 1 1
9 3295 1 1 12 PHE HZ H -2.434 15.677 -5.721 1.00 . A A . 12 PHE HZ 1 1
9 3296 1 1 12 PHE N N -4.114 12.945 -11.372 1.00 . A A . 12 PHE N 1 1
9 3297 1 1 12 PHE O O -1.115 14.850 -12.222 1.00 . A A . 12 PHE O 1 1
9 3298 1 1 13 GLY C C 0.230 11.367 -13.596 1.00 . A A . 13 GLY C 1 1
9 3299 1 1 13 GLY CA C 0.009 12.354 -12.465 1.00 . A A . 13 GLY CA 1 1
9 3300 1 1 13 GLY H H -1.994 11.847 -12.084 1.00 . A A . 13 GLY H 1 1
9 3301 1 1 13 GLY HA2 H 0.527 13.259 -12.746 1.00 . A A . 13 GLY HA2 1 1
9 3302 1 1 13 GLY HA3 H 0.435 11.904 -11.581 1.00 . A A . 13 GLY HA3 1 1
9 3303 1 1 13 GLY N N -1.392 12.639 -12.154 1.00 . A A . 13 GLY N 1 1
9 3304 1 1 13 GLY O O 1.130 10.537 -13.451 1.00 . A A . 13 GLY O 1 1
9 3305 1 1 14 PRO C C 0.986 10.178 -16.370 1.00 . A A . 14 PRO C 1 1
9 3306 1 1 14 PRO CA C -0.369 10.238 -15.691 1.00 . A A . 14 PRO CA 1 1
9 3307 1 1 14 PRO CB C -1.505 10.506 -16.694 1.00 . A A . 14 PRO CB 1 1
9 3308 1 1 14 PRO CD C -1.459 12.336 -15.173 1.00 . A A . 14 PRO CD 1 1
9 3309 1 1 14 PRO CG C -1.704 12.023 -16.647 1.00 . A A . 14 PRO CG 1 1
9 3310 1 1 14 PRO HA H -0.499 9.307 -15.159 1.00 . A A . 14 PRO HA 1 1
9 3311 1 1 14 PRO HB2 H -1.294 10.127 -17.717 1.00 . A A . 14 PRO HB2 1 1
9 3312 1 1 14 PRO HB3 H -2.430 10.018 -16.320 1.00 . A A . 14 PRO HB3 1 1
9 3313 1 1 14 PRO HD2 H -1.094 13.373 -15.015 1.00 . A A . 14 PRO HD2 1 1
9 3314 1 1 14 PRO HD3 H -2.398 12.172 -14.602 1.00 . A A . 14 PRO HD3 1 1
9 3315 1 1 14 PRO HG2 H -0.946 12.532 -17.280 1.00 . A A . 14 PRO HG2 1 1
9 3316 1 1 14 PRO HG3 H -2.721 12.326 -16.977 1.00 . A A . 14 PRO HG3 1 1
9 3317 1 1 14 PRO N N -0.474 11.339 -14.737 1.00 . A A . 14 PRO N 1 1
9 3318 1 1 14 PRO O O 1.414 9.093 -16.750 1.00 . A A . 14 PRO O 1 1
9 3319 1 1 15 LYS C C 4.080 10.666 -16.351 1.00 . A A . 15 LYS C 1 1
9 3320 1 1 15 LYS CA C 2.994 11.354 -17.180 1.00 . A A . 15 LYS CA 1 1
9 3321 1 1 15 LYS CB C 3.390 12.809 -17.557 1.00 . A A . 15 LYS CB 1 1
9 3322 1 1 15 LYS CD C 5.337 12.350 -19.222 1.00 . A A . 15 LYS CD 1 1
9 3323 1 1 15 LYS CE C 5.818 12.357 -20.684 1.00 . A A . 15 LYS CE 1 1
9 3324 1 1 15 LYS CG C 3.946 12.973 -18.991 1.00 . A A . 15 LYS CG 1 1
9 3325 1 1 15 LYS H H 1.273 12.178 -16.257 1.00 . A A . 15 LYS H 1 1
9 3326 1 1 15 LYS HA H 2.910 10.787 -18.095 1.00 . A A . 15 LYS HA 1 1
9 3327 1 1 15 LYS HB2 H 2.466 13.424 -17.512 1.00 . A A . 15 LYS HB2 1 1
9 3328 1 1 15 LYS HB3 H 4.094 13.241 -16.814 1.00 . A A . 15 LYS HB3 1 1
9 3329 1 1 15 LYS HD2 H 6.081 12.851 -18.566 1.00 . A A . 15 LYS HD2 1 1
9 3330 1 1 15 LYS HD3 H 5.301 11.285 -18.908 1.00 . A A . 15 LYS HD3 1 1
9 3331 1 1 15 LYS HE2 H 6.806 11.855 -20.762 1.00 . A A . 15 LYS HE2 1 1
9 3332 1 1 15 LYS HE3 H 5.090 11.818 -21.328 1.00 . A A . 15 LYS HE3 1 1
9 3333 1 1 15 LYS HG2 H 3.215 12.515 -19.692 1.00 . A A . 15 LYS HG2 1 1
9 3334 1 1 15 LYS HG3 H 3.984 14.062 -19.209 1.00 . A A . 15 LYS HG3 1 1
9 3335 1 1 15 LYS HZ1 H 5.041 14.223 -21.162 1.00 . A A . 15 LYS HZ1 1 1
9 3336 1 1 15 LYS HZ2 H 6.292 13.721 -22.186 1.00 . A A . 15 LYS HZ2 1 1
9 3337 1 1 15 LYS HZ3 H 6.647 14.265 -20.621 1.00 . A A . 15 LYS HZ3 1 1
9 3338 1 1 15 LYS N N 1.682 11.319 -16.555 1.00 . A A . 15 LYS N 1 1
9 3339 1 1 15 LYS NZ N 5.961 13.740 -21.200 1.00 . A A . 15 LYS NZ 1 1
9 3340 1 1 15 LYS O O 4.868 9.877 -16.868 1.00 . A A . 15 LYS O 1 1
9 3341 1 1 16 LEU C C 4.606 8.706 -14.006 1.00 . A A . 16 LEU C 1 1
9 3342 1 1 16 LEU CA C 5.009 10.170 -14.127 1.00 . A A . 16 LEU CA 1 1
9 3343 1 1 16 LEU CB C 5.244 10.887 -12.767 1.00 . A A . 16 LEU CB 1 1
9 3344 1 1 16 LEU CD1 C 3.671 10.035 -10.916 1.00 . A A . 16 LEU CD1 1 1
9 3345 1 1 16 LEU CD2 C 4.276 12.455 -11.039 1.00 . A A . 16 LEU CD2 1 1
9 3346 1 1 16 LEU CG C 4.021 11.188 -11.871 1.00 . A A . 16 LEU CG 1 1
9 3347 1 1 16 LEU H H 3.487 11.536 -14.586 1.00 . A A . 16 LEU H 1 1
9 3348 1 1 16 LEU HA H 5.981 10.147 -14.599 1.00 . A A . 16 LEU HA 1 1
9 3349 1 1 16 LEU HB2 H 5.992 10.322 -12.171 1.00 . A A . 16 LEU HB2 1 1
9 3350 1 1 16 LEU HB3 H 5.715 11.863 -13.013 1.00 . A A . 16 LEU HB3 1 1
9 3351 1 1 16 LEU HD11 H 2.798 10.312 -10.288 1.00 . A A . 16 LEU HD11 1 1
9 3352 1 1 16 LEU HD12 H 4.527 9.825 -10.241 1.00 . A A . 16 LEU HD12 1 1
9 3353 1 1 16 LEU HD13 H 3.419 9.101 -11.462 1.00 . A A . 16 LEU HD13 1 1
9 3354 1 1 16 LEU HD21 H 4.483 13.327 -11.695 1.00 . A A . 16 LEU HD21 1 1
9 3355 1 1 16 LEU HD22 H 5.148 12.305 -10.367 1.00 . A A . 16 LEU HD22 1 1
9 3356 1 1 16 LEU HD23 H 3.391 12.691 -10.410 1.00 . A A . 16 LEU HD23 1 1
9 3357 1 1 16 LEU HG H 3.145 11.398 -12.521 1.00 . A A . 16 LEU HG 1 1
9 3358 1 1 16 LEU N N 4.125 10.906 -15.021 1.00 . A A . 16 LEU N 1 1
9 3359 1 1 16 LEU O O 5.439 7.804 -14.054 1.00 . A A . 16 LEU O 1 1
9 3360 1 1 17 PHE C C 3.127 6.257 -15.168 1.00 . A A . 17 PHE C 1 1
9 3361 1 1 17 PHE CA C 2.783 7.055 -13.911 1.00 . A A . 17 PHE CA 1 1
9 3362 1 1 17 PHE CB C 1.246 7.081 -13.681 1.00 . A A . 17 PHE CB 1 1
9 3363 1 1 17 PHE CD1 C 1.207 4.847 -12.474 1.00 . A A . 17 PHE CD1 1 1
9 3364 1 1 17 PHE CD2 C -0.545 5.329 -14.069 1.00 . A A . 17 PHE CD2 1 1
9 3365 1 1 17 PHE CE1 C 0.626 3.599 -12.211 1.00 . A A . 17 PHE CE1 1 1
9 3366 1 1 17 PHE CE2 C -1.136 4.088 -13.801 1.00 . A A . 17 PHE CE2 1 1
9 3367 1 1 17 PHE CG C 0.635 5.725 -13.415 1.00 . A A . 17 PHE CG 1 1
9 3368 1 1 17 PHE CZ C -0.546 3.219 -12.875 1.00 . A A . 17 PHE CZ 1 1
9 3369 1 1 17 PHE H H 2.619 9.147 -13.867 1.00 . A A . 17 PHE H 1 1
9 3370 1 1 17 PHE HA H 3.272 6.561 -13.084 1.00 . A A . 17 PHE HA 1 1
9 3371 1 1 17 PHE HB2 H 1.025 7.716 -12.796 1.00 . A A . 17 PHE HB2 1 1
9 3372 1 1 17 PHE HB3 H 0.742 7.540 -14.558 1.00 . A A . 17 PHE HB3 1 1
9 3373 1 1 17 PHE HD1 H 2.086 5.139 -11.919 1.00 . A A . 17 PHE HD1 1 1
9 3374 1 1 17 PHE HD2 H -1.019 6.006 -14.764 1.00 . A A . 17 PHE HD2 1 1
9 3375 1 1 17 PHE HE1 H 1.061 2.948 -11.466 1.00 . A A . 17 PHE HE1 1 1
9 3376 1 1 17 PHE HE2 H -2.061 3.814 -14.285 1.00 . A A . 17 PHE HE2 1 1
9 3377 1 1 17 PHE HZ H -1.017 2.276 -12.642 1.00 . A A . 17 PHE HZ 1 1
9 3378 1 1 17 PHE N N 3.291 8.413 -13.939 1.00 . A A . 17 PHE N 1 1
9 3379 1 1 17 PHE O O 3.438 5.065 -15.100 1.00 . A A . 17 PHE O 1 1
9 3380 1 1 18 CYS C C 4.977 5.929 -17.670 1.00 . A A . 18 CYS C 1 1
9 3381 1 1 18 CYS CA C 3.488 6.226 -17.592 1.00 . A A . 18 CYS CA 1 1
9 3382 1 1 18 CYS CB C 2.950 6.903 -18.891 1.00 . A A . 18 CYS CB 1 1
9 3383 1 1 18 CYS H H 2.724 7.807 -16.440 1.00 . A A . 18 CYS H 1 1
9 3384 1 1 18 CYS HA H 3.019 5.253 -17.578 1.00 . A A . 18 CYS HA 1 1
9 3385 1 1 18 CYS HB2 H 2.971 6.152 -19.709 1.00 . A A . 18 CYS HB2 1 1
9 3386 1 1 18 CYS HB3 H 1.881 7.157 -18.723 1.00 . A A . 18 CYS HB3 1 1
9 3387 1 1 18 CYS N N 3.067 6.874 -16.366 1.00 . A A . 18 CYS N 1 1
9 3388 1 1 18 CYS O O 5.354 4.835 -18.076 1.00 . A A . 18 CYS O 1 1
9 3389 1 1 18 CYS SG S 3.818 8.396 -19.474 1.00 . A A . 18 CYS SG 1 1
9 3390 1 1 19 LEU C C 7.796 5.553 -16.338 1.00 . A A . 19 LEU C 1 1
9 3391 1 1 19 LEU CA C 7.305 6.599 -17.333 1.00 . A A . 19 LEU CA 1 1
9 3392 1 1 19 LEU CB C 8.150 7.904 -17.354 1.00 . A A . 19 LEU CB 1 1
9 3393 1 1 19 LEU CD1 C 9.435 8.360 -15.186 1.00 . A A . 19 LEU CD1 1 1
9 3394 1 1 19 LEU CD2 C 8.293 10.236 -16.384 1.00 . A A . 19 LEU CD2 1 1
9 3395 1 1 19 LEU CG C 8.225 8.735 -16.056 1.00 . A A . 19 LEU CG 1 1
9 3396 1 1 19 LEU H H 5.584 7.760 -16.958 1.00 . A A . 19 LEU H 1 1
9 3397 1 1 19 LEU HA H 7.491 6.151 -18.298 1.00 . A A . 19 LEU HA 1 1
9 3398 1 1 19 LEU HB2 H 9.187 7.664 -17.674 1.00 . A A . 19 LEU HB2 1 1
9 3399 1 1 19 LEU HB3 H 7.711 8.548 -18.145 1.00 . A A . 19 LEU HB3 1 1
9 3400 1 1 19 LEU HD11 H 9.439 8.959 -14.251 1.00 . A A . 19 LEU HD11 1 1
9 3401 1 1 19 LEU HD12 H 10.381 8.564 -15.732 1.00 . A A . 19 LEU HD12 1 1
9 3402 1 1 19 LEU HD13 H 9.423 7.285 -14.906 1.00 . A A . 19 LEU HD13 1 1
9 3403 1 1 19 LEU HD21 H 7.400 10.547 -16.967 1.00 . A A . 19 LEU HD21 1 1
9 3404 1 1 19 LEU HD22 H 9.206 10.457 -16.976 1.00 . A A . 19 LEU HD22 1 1
9 3405 1 1 19 LEU HD23 H 8.330 10.831 -15.447 1.00 . A A . 19 LEU HD23 1 1
9 3406 1 1 19 LEU HG H 7.296 8.558 -15.472 1.00 . A A . 19 LEU HG 1 1
9 3407 1 1 19 LEU N N 5.873 6.860 -17.275 1.00 . A A . 19 LEU N 1 1
9 3408 1 1 19 LEU O O 8.550 4.660 -16.716 1.00 . A A . 19 LEU O 1 1
9 3409 1 1 20 VAL C C 7.649 3.235 -14.255 1.00 . A A . 20 VAL C 1 1
9 3410 1 1 20 VAL CA C 7.818 4.725 -13.990 1.00 . A A . 20 VAL CA 1 1
9 3411 1 1 20 VAL CB C 7.194 5.125 -12.650 1.00 . A A . 20 VAL CB 1 1
9 3412 1 1 20 VAL CG1 C 7.497 4.108 -11.528 1.00 . A A . 20 VAL CG1 1 1
9 3413 1 1 20 VAL CG2 C 7.769 6.496 -12.239 1.00 . A A . 20 VAL CG2 1 1
9 3414 1 1 20 VAL H H 6.702 6.310 -14.788 1.00 . A A . 20 VAL H 1 1
9 3415 1 1 20 VAL HA H 8.884 4.878 -13.913 1.00 . A A . 20 VAL HA 1 1
9 3416 1 1 20 VAL HB H 6.093 5.214 -12.767 1.00 . A A . 20 VAL HB 1 1
9 3417 1 1 20 VAL HG11 H 8.591 3.937 -11.445 1.00 . A A . 20 VAL HG11 1 1
9 3418 1 1 20 VAL HG12 H 7.137 4.499 -10.552 1.00 . A A . 20 VAL HG12 1 1
9 3419 1 1 20 VAL HG13 H 6.999 3.130 -11.706 1.00 . A A . 20 VAL HG13 1 1
9 3420 1 1 20 VAL HG21 H 8.865 6.420 -12.079 1.00 . A A . 20 VAL HG21 1 1
9 3421 1 1 20 VAL HG22 H 7.583 7.272 -13.012 1.00 . A A . 20 VAL HG22 1 1
9 3422 1 1 20 VAL HG23 H 7.305 6.835 -11.288 1.00 . A A . 20 VAL HG23 1 1
9 3423 1 1 20 VAL N N 7.327 5.586 -15.068 1.00 . A A . 20 VAL N 1 1
9 3424 1 1 20 VAL O O 8.559 2.447 -14.022 1.00 . A A . 20 VAL O 1 1
9 3425 1 1 21 THR C C 6.423 1.101 -16.594 1.00 . A A . 21 THR C 1 1
9 3426 1 1 21 THR CA C 6.294 1.372 -15.104 1.00 . A A . 21 THR CA 1 1
9 3427 1 1 21 THR CB C 4.994 0.755 -14.557 1.00 . A A . 21 THR CB 1 1
9 3428 1 1 21 THR CG2 C 4.718 1.273 -13.138 1.00 . A A . 21 THR CG2 1 1
9 3429 1 1 21 THR H H 5.762 3.438 -14.999 1.00 . A A . 21 THR H 1 1
9 3430 1 1 21 THR HA H 7.080 0.795 -14.639 1.00 . A A . 21 THR HA 1 1
9 3431 1 1 21 THR HB H 5.126 -0.347 -14.509 1.00 . A A . 21 THR HB 1 1
9 3432 1 1 21 THR HG1 H 4.012 0.476 -16.117 1.00 . A A . 21 THR HG1 1 1
9 3433 1 1 21 THR HG21 H 3.848 0.740 -12.698 1.00 . A A . 21 THR HG21 1 1
9 3434 1 1 21 THR HG22 H 4.499 2.363 -13.139 1.00 . A A . 21 THR HG22 1 1
9 3435 1 1 21 THR HG23 H 5.599 1.092 -12.487 1.00 . A A . 21 THR HG23 1 1
9 3436 1 1 21 THR N N 6.497 2.793 -14.803 1.00 . A A . 21 THR N 1 1
9 3437 1 1 21 THR O O 5.863 0.131 -17.100 1.00 . A A . 21 THR O 1 1
9 3438 1 1 21 THR OG1 O 3.842 1.027 -15.350 1.00 . A A . 21 THR OG1 1 1
9 3439 1 1 22 LYS C C 6.147 1.697 -19.662 1.00 . A A . 22 LYS C 1 1
9 3440 1 1 22 LYS CA C 7.375 1.914 -18.767 1.00 . A A . 22 LYS CA 1 1
9 3441 1 1 22 LYS CB C 8.565 0.973 -19.098 1.00 . A A . 22 LYS CB 1 1
9 3442 1 1 22 LYS CD C 9.035 -0.055 -21.414 1.00 . A A . 22 LYS CD 1 1
9 3443 1 1 22 LYS CE C 8.727 0.250 -22.888 1.00 . A A . 22 LYS CE 1 1
9 3444 1 1 22 LYS CG C 9.174 1.183 -20.503 1.00 . A A . 22 LYS CG 1 1
9 3445 1 1 22 LYS H H 7.570 2.745 -16.865 1.00 . A A . 22 LYS H 1 1
9 3446 1 1 22 LYS HA H 7.721 2.906 -19.017 1.00 . A A . 22 LYS HA 1 1
9 3447 1 1 22 LYS HB2 H 9.362 1.173 -18.351 1.00 . A A . 22 LYS HB2 1 1
9 3448 1 1 22 LYS HB3 H 8.252 -0.083 -18.951 1.00 . A A . 22 LYS HB3 1 1
9 3449 1 1 22 LYS HD2 H 9.979 -0.638 -21.353 1.00 . A A . 22 LYS HD2 1 1
9 3450 1 1 22 LYS HD3 H 8.234 -0.713 -21.016 1.00 . A A . 22 LYS HD3 1 1
9 3451 1 1 22 LYS HE2 H 9.466 0.959 -23.319 1.00 . A A . 22 LYS HE2 1 1
9 3452 1 1 22 LYS HE3 H 8.743 -0.694 -23.474 1.00 . A A . 22 LYS HE3 1 1
9 3453 1 1 22 LYS HG2 H 8.694 2.069 -20.970 1.00 . A A . 22 LYS HG2 1 1
9 3454 1 1 22 LYS HG3 H 10.253 1.427 -20.398 1.00 . A A . 22 LYS HG3 1 1
9 3455 1 1 22 LYS HZ1 H 7.414 1.875 -23.078 1.00 . A A . 22 LYS HZ1 1 1
9 3456 1 1 22 LYS HZ2 H 6.837 0.622 -22.145 1.00 . A A . 22 LYS HZ2 1 1
9 3457 1 1 22 LYS HZ3 H 6.870 0.463 -23.837 1.00 . A A . 22 LYS HZ3 1 1
9 3458 1 1 22 LYS N N 7.115 1.993 -17.336 1.00 . A A . 22 LYS N 1 1
9 3459 1 1 22 LYS NZ N 7.375 0.838 -23.009 1.00 . A A . 22 LYS NZ 1 1
9 3460 1 1 22 LYS O O 6.119 0.883 -20.587 1.00 . A A . 22 LYS O 1 1
9 3461 1 1 23 LYS C C 4.024 3.592 -21.344 1.00 . A A . 23 LYS C 1 1
9 3462 1 1 23 LYS CA C 3.906 2.508 -20.284 1.00 . A A . 23 LYS CA 1 1
9 3463 1 1 23 LYS CB C 2.625 2.745 -19.441 1.00 . A A . 23 LYS CB 1 1
9 3464 1 1 23 LYS CD C 1.129 1.812 -17.540 1.00 . A A . 23 LYS CD 1 1
9 3465 1 1 23 LYS CE C 0.965 3.023 -16.606 1.00 . A A . 23 LYS CE 1 1
9 3466 1 1 23 LYS CG C 2.463 1.715 -18.308 1.00 . A A . 23 LYS CG 1 1
9 3467 1 1 23 LYS H H 5.136 3.172 -18.711 1.00 . A A . 23 LYS H 1 1
9 3468 1 1 23 LYS HA H 3.807 1.563 -20.798 1.00 . A A . 23 LYS HA 1 1
9 3469 1 1 23 LYS HB2 H 2.650 3.770 -19.013 1.00 . A A . 23 LYS HB2 1 1
9 3470 1 1 23 LYS HB3 H 1.744 2.679 -20.113 1.00 . A A . 23 LYS HB3 1 1
9 3471 1 1 23 LYS HD2 H 0.314 1.843 -18.294 1.00 . A A . 23 LYS HD2 1 1
9 3472 1 1 23 LYS HD3 H 0.982 0.879 -16.955 1.00 . A A . 23 LYS HD3 1 1
9 3473 1 1 23 LYS HE2 H 1.224 3.967 -17.131 1.00 . A A . 23 LYS HE2 1 1
9 3474 1 1 23 LYS HE3 H -0.093 3.089 -16.271 1.00 . A A . 23 LYS HE3 1 1
9 3475 1 1 23 LYS HG2 H 2.519 0.706 -18.769 1.00 . A A . 23 LYS HG2 1 1
9 3476 1 1 23 LYS HG3 H 3.326 1.804 -17.613 1.00 . A A . 23 LYS HG3 1 1
9 3477 1 1 23 LYS HZ1 H 2.451 2.094 -15.447 1.00 . A A . 23 LYS HZ1 1 1
9 3478 1 1 23 LYS HZ2 H 1.222 2.827 -14.541 1.00 . A A . 23 LYS HZ2 1 1
9 3479 1 1 23 LYS HZ3 H 2.409 3.753 -15.288 1.00 . A A . 23 LYS HZ3 1 1
9 3480 1 1 23 LYS N N 5.094 2.503 -19.448 1.00 . A A . 23 LYS N 1 1
9 3481 1 1 23 LYS NZ N 1.809 2.910 -15.395 1.00 . A A . 23 LYS NZ 1 1
9 3482 1 1 23 LYS O O 3.243 3.656 -22.284 1.00 . A A . 23 LYS O 1 1
9 3483 1 1 24 CYS C C 6.314 4.610 -23.353 1.00 . A A . 24 CYS C 1 1
9 3484 1 1 24 CYS CA C 5.445 5.340 -22.335 1.00 . A A . 24 CYS CA 1 1
9 3485 1 1 24 CYS CB C 6.218 6.586 -21.827 1.00 . A A . 24 CYS CB 1 1
9 3486 1 1 24 CYS H H 5.645 4.424 -20.445 1.00 . A A . 24 CYS H 1 1
9 3487 1 1 24 CYS HA H 4.556 5.671 -22.851 1.00 . A A . 24 CYS HA 1 1
9 3488 1 1 24 CYS HB2 H 7.119 6.257 -21.267 1.00 . A A . 24 CYS HB2 1 1
9 3489 1 1 24 CYS HB3 H 6.562 7.190 -22.694 1.00 . A A . 24 CYS HB3 1 1
9 3490 1 1 24 CYS N N 5.064 4.447 -21.255 1.00 . A A . 24 CYS N 1 1
9 3491 1 1 24 CYS O O 6.905 3.557 -23.070 1.00 . A A . 24 CYS O 1 1
9 3492 1 1 24 CYS SG S 5.204 7.656 -20.760 1.00 . A A . 24 CYS SG 1 1
10 3493 1 1 1 PHE C C 0.068 -0.225 -2.736 1.00 . A A . 1 PHE C 1 1
10 3494 1 1 1 PHE CA C 0.360 -1.516 -2.006 1.00 . A A . 1 PHE CA 1 1
10 3495 1 1 1 PHE CB C -0.961 -2.120 -1.465 1.00 . A A . 1 PHE CB 1 1
10 3496 1 1 1 PHE CD1 C -0.397 -4.576 -1.570 1.00 . A A . 1 PHE CD1 1 1
10 3497 1 1 1 PHE CD2 C -0.713 -3.554 0.602 1.00 . A A . 1 PHE CD2 1 1
10 3498 1 1 1 PHE CE1 C -0.131 -5.806 -0.955 1.00 . A A . 1 PHE CE1 1 1
10 3499 1 1 1 PHE CE2 C -0.446 -4.782 1.221 1.00 . A A . 1 PHE CE2 1 1
10 3500 1 1 1 PHE CG C -0.689 -3.439 -0.798 1.00 . A A . 1 PHE CG 1 1
10 3501 1 1 1 PHE CZ C -0.155 -5.909 0.442 1.00 . A A . 1 PHE CZ 1 1
10 3502 1 1 1 PHE H1 H 1.452 -2.019 -0.303 1.00 . A A . 1 PHE H1 1 1
10 3503 1 1 1 PHE HA H 0.826 -2.182 -2.717 1.00 . A A . 1 PHE HA 1 1
10 3504 1 1 1 PHE HB2 H -1.428 -1.437 -0.723 1.00 . A A . 1 PHE HB2 1 1
10 3505 1 1 1 PHE HB3 H -1.680 -2.300 -2.292 1.00 . A A . 1 PHE HB3 1 1
10 3506 1 1 1 PHE HD1 H -0.381 -4.502 -2.647 1.00 . A A . 1 PHE HD1 1 1
10 3507 1 1 1 PHE HD2 H -0.938 -2.690 1.210 1.00 . A A . 1 PHE HD2 1 1
10 3508 1 1 1 PHE HE1 H 0.089 -6.678 -1.554 1.00 . A A . 1 PHE HE1 1 1
10 3509 1 1 1 PHE HE2 H -0.469 -4.863 2.298 1.00 . A A . 1 PHE HE2 1 1
10 3510 1 1 1 PHE HZ H 0.047 -6.856 0.920 1.00 . A A . 1 PHE HZ 1 1
10 3511 1 1 1 PHE N N 1.305 -1.269 -0.942 1.00 . A A . 1 PHE N 1 1
10 3512 1 1 1 PHE O O -0.321 -0.217 -3.901 1.00 . A A . 1 PHE O 1 1
10 3513 1 1 2 LEU C C -1.196 2.657 -3.204 1.00 . A A . 2 LEU C 1 1
10 3514 1 1 2 LEU CA C 0.151 2.266 -2.546 1.00 . A A . 2 LEU CA 1 1
10 3515 1 1 2 LEU CB C 1.373 2.595 -3.458 1.00 . A A . 2 LEU CB 1 1
10 3516 1 1 2 LEU CD1 C 3.327 1.838 -1.936 1.00 . A A . 2 LEU CD1 1 1
10 3517 1 1 2 LEU CD2 C 3.690 3.561 -3.719 1.00 . A A . 2 LEU CD2 1 1
10 3518 1 1 2 LEU CG C 2.674 2.990 -2.716 1.00 . A A . 2 LEU CG 1 1
10 3519 1 1 2 LEU H H 0.644 0.784 -1.122 1.00 . A A . 2 LEU H 1 1
10 3520 1 1 2 LEU HA H 0.230 2.915 -1.687 1.00 . A A . 2 LEU HA 1 1
10 3521 1 1 2 LEU HB2 H 1.577 1.723 -4.116 1.00 . A A . 2 LEU HB2 1 1
10 3522 1 1 2 LEU HB3 H 1.137 3.443 -4.135 1.00 . A A . 2 LEU HB3 1 1
10 3523 1 1 2 LEU HD11 H 3.521 0.976 -2.610 1.00 . A A . 2 LEU HD11 1 1
10 3524 1 1 2 LEU HD12 H 2.680 1.496 -1.100 1.00 . A A . 2 LEU HD12 1 1
10 3525 1 1 2 LEU HD13 H 4.295 2.167 -1.503 1.00 . A A . 2 LEU HD13 1 1
10 3526 1 1 2 LEU HD21 H 3.973 2.785 -4.462 1.00 . A A . 2 LEU HD21 1 1
10 3527 1 1 2 LEU HD22 H 4.610 3.891 -3.189 1.00 . A A . 2 LEU HD22 1 1
10 3528 1 1 2 LEU HD23 H 3.263 4.433 -4.259 1.00 . A A . 2 LEU HD23 1 1
10 3529 1 1 2 LEU HG H 2.429 3.799 -1.995 1.00 . A A . 2 LEU HG 1 1
10 3530 1 1 2 LEU N N 0.263 0.907 -2.035 1.00 . A A . 2 LEU N 1 1
10 3531 1 1 2 LEU O O -1.180 3.294 -4.261 1.00 . A A . 2 LEU O 1 1
10 3532 1 1 3 PRO C C -4.003 4.021 -3.611 1.00 . A A . 3 PRO C 1 1
10 3533 1 1 3 PRO CA C -3.641 2.559 -3.416 1.00 . A A . 3 PRO CA 1 1
10 3534 1 1 3 PRO CB C -4.687 1.817 -2.565 1.00 . A A . 3 PRO CB 1 1
10 3535 1 1 3 PRO CD C -2.630 1.789 -1.346 1.00 . A A . 3 PRO CD 1 1
10 3536 1 1 3 PRO CG C -4.141 1.879 -1.133 1.00 . A A . 3 PRO CG 1 1
10 3537 1 1 3 PRO HA H -3.528 2.129 -4.400 1.00 . A A . 3 PRO HA 1 1
10 3538 1 1 3 PRO HB2 H -5.711 2.239 -2.654 1.00 . A A . 3 PRO HB2 1 1
10 3539 1 1 3 PRO HB3 H -4.716 0.754 -2.888 1.00 . A A . 3 PRO HB3 1 1
10 3540 1 1 3 PRO HD2 H -2.063 2.316 -0.548 1.00 . A A . 3 PRO HD2 1 1
10 3541 1 1 3 PRO HD3 H -2.330 0.720 -1.385 1.00 . A A . 3 PRO HD3 1 1
10 3542 1 1 3 PRO HG2 H -4.406 2.851 -0.664 1.00 . A A . 3 PRO HG2 1 1
10 3543 1 1 3 PRO HG3 H -4.529 1.054 -0.497 1.00 . A A . 3 PRO HG3 1 1
10 3544 1 1 3 PRO N N -2.397 2.392 -2.663 1.00 . A A . 3 PRO N 1 1
10 3545 1 1 3 PRO O O -4.466 4.401 -4.685 1.00 . A A . 3 PRO O 1 1
10 3546 1 1 4 ILE C C -3.034 6.974 -3.662 1.00 . A A . 4 ILE C 1 1
10 3547 1 1 4 ILE CA C -3.991 6.312 -2.679 1.00 . A A . 4 ILE CA 1 1
10 3548 1 1 4 ILE CB C -3.965 6.987 -1.309 1.00 . A A . 4 ILE CB 1 1
10 3549 1 1 4 ILE CD1 C -2.589 7.477 0.810 1.00 . A A . 4 ILE CD1 1 1
10 3550 1 1 4 ILE CG1 C -2.693 6.665 -0.487 1.00 . A A . 4 ILE CG1 1 1
10 3551 1 1 4 ILE CG2 C -5.248 6.559 -0.562 1.00 . A A . 4 ILE CG2 1 1
10 3552 1 1 4 ILE H H -3.487 4.519 -1.712 1.00 . A A . 4 ILE H 1 1
10 3553 1 1 4 ILE HA H -4.976 6.474 -3.093 1.00 . A A . 4 ILE HA 1 1
10 3554 1 1 4 ILE HB H -4.015 8.088 -1.450 1.00 . A A . 4 ILE HB 1 1
10 3555 1 1 4 ILE HD11 H -2.633 8.566 0.598 1.00 . A A . 4 ILE HD11 1 1
10 3556 1 1 4 ILE HD12 H -3.414 7.224 1.510 1.00 . A A . 4 ILE HD12 1 1
10 3557 1 1 4 ILE HD13 H -1.629 7.265 1.328 1.00 . A A . 4 ILE HD13 1 1
10 3558 1 1 4 ILE HG12 H -2.670 5.584 -0.233 1.00 . A A . 4 ILE HG12 1 1
10 3559 1 1 4 ILE HG13 H -1.793 6.894 -1.097 1.00 . A A . 4 ILE HG13 1 1
10 3560 1 1 4 ILE HG21 H -6.151 6.783 -1.169 1.00 . A A . 4 ILE HG21 1 1
10 3561 1 1 4 ILE HG22 H -5.236 5.471 -0.335 1.00 . A A . 4 ILE HG22 1 1
10 3562 1 1 4 ILE HG23 H -5.343 7.108 0.399 1.00 . A A . 4 ILE HG23 1 1
10 3563 1 1 4 ILE N N -3.791 4.875 -2.592 1.00 . A A . 4 ILE N 1 1
10 3564 1 1 4 ILE O O -3.426 7.845 -4.435 1.00 . A A . 4 ILE O 1 1
10 3565 1 1 5 LEU C C -1.134 6.573 -6.082 1.00 . A A . 5 LEU C 1 1
10 3566 1 1 5 LEU CA C -0.757 6.950 -4.658 1.00 . A A . 5 LEU CA 1 1
10 3567 1 1 5 LEU CB C 0.640 6.366 -4.315 1.00 . A A . 5 LEU CB 1 1
10 3568 1 1 5 LEU CD1 C 1.963 8.524 -3.966 1.00 . A A . 5 LEU CD1 1 1
10 3569 1 1 5 LEU CD2 C 0.849 7.440 -1.973 1.00 . A A . 5 LEU CD2 1 1
10 3570 1 1 5 LEU CG C 1.508 7.197 -3.338 1.00 . A A . 5 LEU CG 1 1
10 3571 1 1 5 LEU H H -1.475 5.811 -3.062 1.00 . A A . 5 LEU H 1 1
10 3572 1 1 5 LEU HA H -0.703 8.028 -4.634 1.00 . A A . 5 LEU HA 1 1
10 3573 1 1 5 LEU HB2 H 0.492 5.352 -3.885 1.00 . A A . 5 LEU HB2 1 1
10 3574 1 1 5 LEU HB3 H 1.242 6.247 -5.241 1.00 . A A . 5 LEU HB3 1 1
10 3575 1 1 5 LEU HD11 H 2.486 8.341 -4.929 1.00 . A A . 5 LEU HD11 1 1
10 3576 1 1 5 LEU HD12 H 2.664 9.049 -3.282 1.00 . A A . 5 LEU HD12 1 1
10 3577 1 1 5 LEU HD13 H 1.097 9.194 -4.153 1.00 . A A . 5 LEU HD13 1 1
10 3578 1 1 5 LEU HD21 H 0.550 6.478 -1.503 1.00 . A A . 5 LEU HD21 1 1
10 3579 1 1 5 LEU HD22 H -0.047 8.088 -2.077 1.00 . A A . 5 LEU HD22 1 1
10 3580 1 1 5 LEU HD23 H 1.562 7.951 -1.291 1.00 . A A . 5 LEU HD23 1 1
10 3581 1 1 5 LEU HG H 2.427 6.601 -3.149 1.00 . A A . 5 LEU HG 1 1
10 3582 1 1 5 LEU N N -1.761 6.523 -3.698 1.00 . A A . 5 LEU N 1 1
10 3583 1 1 5 LEU O O -1.032 7.389 -6.992 1.00 . A A . 5 LEU O 1 1
10 3584 1 1 6 ALA C C -3.370 5.738 -8.050 1.00 . A A . 6 ALA C 1 1
10 3585 1 1 6 ALA CA C -2.162 4.921 -7.597 1.00 . A A . 6 ALA CA 1 1
10 3586 1 1 6 ALA CB C -2.529 3.426 -7.524 1.00 . A A . 6 ALA CB 1 1
10 3587 1 1 6 ALA H H -1.657 4.663 -5.582 1.00 . A A . 6 ALA H 1 1
10 3588 1 1 6 ALA HA H -1.389 5.064 -8.338 1.00 . A A . 6 ALA HA 1 1
10 3589 1 1 6 ALA HB1 H -1.641 2.832 -7.217 1.00 . A A . 6 ALA HB1 1 1
10 3590 1 1 6 ALA HB2 H -3.331 3.251 -6.775 1.00 . A A . 6 ALA HB2 1 1
10 3591 1 1 6 ALA HB3 H -2.876 3.053 -8.512 1.00 . A A . 6 ALA HB3 1 1
10 3592 1 1 6 ALA N N -1.635 5.342 -6.311 1.00 . A A . 6 ALA N 1 1
10 3593 1 1 6 ALA O O -3.452 6.171 -9.199 1.00 . A A . 6 ALA O 1 1
10 3594 1 1 7 SER C C -5.114 8.298 -7.745 1.00 . A A . 7 SER C 1 1
10 3595 1 1 7 SER CA C -5.477 6.861 -7.388 1.00 . A A . 7 SER CA 1 1
10 3596 1 1 7 SER CB C -6.433 6.860 -6.163 1.00 . A A . 7 SER CB 1 1
10 3597 1 1 7 SER H H -4.244 5.601 -6.225 1.00 . A A . 7 SER H 1 1
10 3598 1 1 7 SER HA H -6.005 6.451 -8.236 1.00 . A A . 7 SER HA 1 1
10 3599 1 1 7 SER HB2 H -6.646 5.804 -5.893 1.00 . A A . 7 SER HB2 1 1
10 3600 1 1 7 SER HB3 H -5.936 7.340 -5.293 1.00 . A A . 7 SER HB3 1 1
10 3601 1 1 7 SER HG H -8.252 7.387 -5.697 1.00 . A A . 7 SER HG 1 1
10 3602 1 1 7 SER N N -4.316 6.015 -7.129 1.00 . A A . 7 SER N 1 1
10 3603 1 1 7 SER O O -5.560 8.834 -8.760 1.00 . A A . 7 SER O 1 1
10 3604 1 1 7 SER OG O -7.668 7.522 -6.446 1.00 . A A . 7 SER OG 1 1
10 3605 1 1 8 LEU C C -2.915 10.344 -8.573 1.00 . A A . 8 LEU C 1 1
10 3606 1 1 8 LEU CA C -3.760 10.301 -7.305 1.00 . A A . 8 LEU CA 1 1
10 3607 1 1 8 LEU CB C -3.135 11.061 -6.103 1.00 . A A . 8 LEU CB 1 1
10 3608 1 1 8 LEU CD1 C -0.579 11.285 -6.305 1.00 . A A . 8 LEU CD1 1 1
10 3609 1 1 8 LEU CD2 C -1.644 10.824 -4.083 1.00 . A A . 8 LEU CD2 1 1
10 3610 1 1 8 LEU CG C -1.756 10.592 -5.599 1.00 . A A . 8 LEU CG 1 1
10 3611 1 1 8 LEU H H -3.860 8.546 -6.140 1.00 . A A . 8 LEU H 1 1
10 3612 1 1 8 LEU HA H -4.649 10.865 -7.544 1.00 . A A . 8 LEU HA 1 1
10 3613 1 1 8 LEU HB2 H -3.072 12.145 -6.339 1.00 . A A . 8 LEU HB2 1 1
10 3614 1 1 8 LEU HB3 H -3.853 10.952 -5.263 1.00 . A A . 8 LEU HB3 1 1
10 3615 1 1 8 LEU HD11 H -0.609 12.381 -6.123 1.00 . A A . 8 LEU HD11 1 1
10 3616 1 1 8 LEU HD12 H -0.594 11.105 -7.401 1.00 . A A . 8 LEU HD12 1 1
10 3617 1 1 8 LEU HD13 H 0.382 10.896 -5.907 1.00 . A A . 8 LEU HD13 1 1
10 3618 1 1 8 LEU HD21 H -0.663 10.465 -3.704 1.00 . A A . 8 LEU HD21 1 1
10 3619 1 1 8 LEU HD22 H -2.445 10.272 -3.546 1.00 . A A . 8 LEU HD22 1 1
10 3620 1 1 8 LEU HD23 H -1.736 11.905 -3.845 1.00 . A A . 8 LEU HD23 1 1
10 3621 1 1 8 LEU HG H -1.684 9.498 -5.778 1.00 . A A . 8 LEU HG 1 1
10 3622 1 1 8 LEU N N -4.223 8.962 -6.971 1.00 . A A . 8 LEU N 1 1
10 3623 1 1 8 LEU O O -3.012 11.282 -9.366 1.00 . A A . 8 LEU O 1 1
10 3624 1 1 9 ALA C C -2.246 9.040 -11.295 1.00 . A A . 9 ALA C 1 1
10 3625 1 1 9 ALA CA C -1.355 9.146 -10.065 1.00 . A A . 9 ALA CA 1 1
10 3626 1 1 9 ALA CB C -0.427 7.920 -9.988 1.00 . A A . 9 ALA CB 1 1
10 3627 1 1 9 ALA H H -1.972 8.576 -8.161 1.00 . A A . 9 ALA H 1 1
10 3628 1 1 9 ALA HA H -0.748 10.031 -10.193 1.00 . A A . 9 ALA HA 1 1
10 3629 1 1 9 ALA HB1 H -1.017 6.989 -9.853 1.00 . A A . 9 ALA HB1 1 1
10 3630 1 1 9 ALA HB2 H 0.186 7.826 -10.909 1.00 . A A . 9 ALA HB2 1 1
10 3631 1 1 9 ALA HB3 H 0.258 8.021 -9.120 1.00 . A A . 9 ALA HB3 1 1
10 3632 1 1 9 ALA N N -2.096 9.303 -8.832 1.00 . A A . 9 ALA N 1 1
10 3633 1 1 9 ALA O O -1.987 9.687 -12.303 1.00 . A A . 9 ALA O 1 1
10 3634 1 1 10 ALA C C -5.064 9.618 -12.455 1.00 . A A . 10 ALA C 1 1
10 3635 1 1 10 ALA CA C -4.349 8.273 -12.293 1.00 . A A . 10 ALA CA 1 1
10 3636 1 1 10 ALA CB C -5.379 7.166 -11.995 1.00 . A A . 10 ALA CB 1 1
10 3637 1 1 10 ALA H H -3.526 7.689 -10.452 1.00 . A A . 10 ALA H 1 1
10 3638 1 1 10 ALA HA H -3.857 8.063 -13.232 1.00 . A A . 10 ALA HA 1 1
10 3639 1 1 10 ALA HB1 H -6.138 7.100 -12.803 1.00 . A A . 10 ALA HB1 1 1
10 3640 1 1 10 ALA HB2 H -4.865 6.184 -11.914 1.00 . A A . 10 ALA HB2 1 1
10 3641 1 1 10 ALA HB3 H -5.897 7.358 -11.031 1.00 . A A . 10 ALA HB3 1 1
10 3642 1 1 10 ALA N N -3.349 8.272 -11.241 1.00 . A A . 10 ALA N 1 1
10 3643 1 1 10 ALA O O -5.217 10.134 -13.559 1.00 . A A . 10 ALA O 1 1
10 3644 1 1 11 LYS C C -5.436 12.719 -11.776 1.00 . A A . 11 LYS C 1 1
10 3645 1 1 11 LYS CA C -6.196 11.492 -11.267 1.00 . A A . 11 LYS CA 1 1
10 3646 1 1 11 LYS CB C -6.721 11.666 -9.815 1.00 . A A . 11 LYS CB 1 1
10 3647 1 1 11 LYS CD C -6.270 13.851 -8.608 1.00 . A A . 11 LYS CD 1 1
10 3648 1 1 11 LYS CE C -6.712 15.278 -8.286 1.00 . A A . 11 LYS CE 1 1
10 3649 1 1 11 LYS CG C -7.296 13.037 -9.417 1.00 . A A . 11 LYS CG 1 1
10 3650 1 1 11 LYS H H -5.366 9.751 -10.461 1.00 . A A . 11 LYS H 1 1
10 3651 1 1 11 LYS HA H -7.053 11.405 -11.920 1.00 . A A . 11 LYS HA 1 1
10 3652 1 1 11 LYS HB2 H -7.504 10.893 -9.662 1.00 . A A . 11 LYS HB2 1 1
10 3653 1 1 11 LYS HB3 H -5.897 11.413 -9.114 1.00 . A A . 11 LYS HB3 1 1
10 3654 1 1 11 LYS HD2 H -6.058 13.292 -7.672 1.00 . A A . 11 LYS HD2 1 1
10 3655 1 1 11 LYS HD3 H -5.330 13.883 -9.200 1.00 . A A . 11 LYS HD3 1 1
10 3656 1 1 11 LYS HE2 H -6.878 15.852 -9.223 1.00 . A A . 11 LYS HE2 1 1
10 3657 1 1 11 LYS HE3 H -7.648 15.274 -7.688 1.00 . A A . 11 LYS HE3 1 1
10 3658 1 1 11 LYS HG2 H -7.630 13.585 -10.324 1.00 . A A . 11 LYS HG2 1 1
10 3659 1 1 11 LYS HG3 H -8.194 12.870 -8.783 1.00 . A A . 11 LYS HG3 1 1
10 3660 1 1 11 LYS HZ1 H -5.505 15.450 -6.606 1.00 . A A . 11 LYS HZ1 1 1
10 3661 1 1 11 LYS HZ2 H -5.925 16.939 -7.300 1.00 . A A . 11 LYS HZ2 1 1
10 3662 1 1 11 LYS HZ3 H -4.763 15.952 -8.036 1.00 . A A . 11 LYS HZ3 1 1
10 3663 1 1 11 LYS N N -5.480 10.229 -11.329 1.00 . A A . 11 LYS N 1 1
10 3664 1 1 11 LYS NZ N -5.655 15.955 -7.502 1.00 . A A . 11 LYS NZ 1 1
10 3665 1 1 11 LYS O O -6.019 13.567 -12.449 1.00 . A A . 11 LYS O 1 1
10 3666 1 1 12 PHE C C -1.869 13.796 -12.149 1.00 . A A . 12 PHE C 1 1
10 3667 1 1 12 PHE CA C -3.374 14.003 -12.035 1.00 . A A . 12 PHE CA 1 1
10 3668 1 1 12 PHE CB C -3.699 15.387 -11.360 1.00 . A A . 12 PHE CB 1 1
10 3669 1 1 12 PHE CD1 C -3.203 17.039 -9.492 1.00 . A A . 12 PHE CD1 1 1
10 3670 1 1 12 PHE CD2 C -2.757 14.699 -9.088 1.00 . A A . 12 PHE CD2 1 1
10 3671 1 1 12 PHE CE1 C -2.750 17.354 -8.204 1.00 . A A . 12 PHE CE1 1 1
10 3672 1 1 12 PHE CE2 C -2.313 15.007 -7.795 1.00 . A A . 12 PHE CE2 1 1
10 3673 1 1 12 PHE CG C -3.210 15.712 -9.957 1.00 . A A . 12 PHE CG 1 1
10 3674 1 1 12 PHE CZ C -2.307 16.335 -7.354 1.00 . A A . 12 PHE CZ 1 1
10 3675 1 1 12 PHE H H -3.677 12.217 -10.881 1.00 . A A . 12 PHE H 1 1
10 3676 1 1 12 PHE HA H -3.690 14.099 -13.063 1.00 . A A . 12 PHE HA 1 1
10 3677 1 1 12 PHE HB2 H -3.284 16.178 -12.020 1.00 . A A . 12 PHE HB2 1 1
10 3678 1 1 12 PHE HB3 H -4.802 15.515 -11.356 1.00 . A A . 12 PHE HB3 1 1
10 3679 1 1 12 PHE HD1 H -3.518 17.830 -10.156 1.00 . A A . 12 PHE HD1 1 1
10 3680 1 1 12 PHE HD2 H -2.717 13.667 -9.403 1.00 . A A . 12 PHE HD2 1 1
10 3681 1 1 12 PHE HE1 H -2.709 18.384 -7.880 1.00 . A A . 12 PHE HE1 1 1
10 3682 1 1 12 PHE HE2 H -1.938 14.222 -7.155 1.00 . A A . 12 PHE HE2 1 1
10 3683 1 1 12 PHE HZ H -1.924 16.576 -6.373 1.00 . A A . 12 PHE HZ 1 1
10 3684 1 1 12 PHE N N -4.124 12.873 -11.484 1.00 . A A . 12 PHE N 1 1
10 3685 1 1 12 PHE O O -1.135 14.713 -12.506 1.00 . A A . 12 PHE O 1 1
10 3686 1 1 13 GLY C C 0.371 11.355 -13.366 1.00 . A A . 13 GLY C 1 1
10 3687 1 1 13 GLY CA C 0.039 12.226 -12.160 1.00 . A A . 13 GLY CA 1 1
10 3688 1 1 13 GLY H H -1.965 11.807 -11.693 1.00 . A A . 13 GLY H 1 1
10 3689 1 1 13 GLY HA2 H 0.621 13.129 -12.268 1.00 . A A . 13 GLY HA2 1 1
10 3690 1 1 13 GLY HA3 H 0.358 11.663 -11.295 1.00 . A A . 13 GLY HA3 1 1
10 3691 1 1 13 GLY N N -1.364 12.566 -11.929 1.00 . A A . 13 GLY N 1 1
10 3692 1 1 13 GLY O O 1.457 10.773 -13.310 1.00 . A A . 13 GLY O 1 1
10 3693 1 1 14 PRO C C 0.977 9.832 -16.072 1.00 . A A . 14 PRO C 1 1
10 3694 1 1 14 PRO CA C -0.271 9.884 -15.221 1.00 . A A . 14 PRO CA 1 1
10 3695 1 1 14 PRO CB C -1.544 9.858 -16.085 1.00 . A A . 14 PRO CB 1 1
10 3696 1 1 14 PRO CD C -1.558 11.897 -14.883 1.00 . A A . 14 PRO CD 1 1
10 3697 1 1 14 PRO CG C -1.916 11.332 -16.254 1.00 . A A . 14 PRO CG 1 1
10 3698 1 1 14 PRO HA H -0.226 9.053 -14.532 1.00 . A A . 14 PRO HA 1 1
10 3699 1 1 14 PRO HB2 H -1.418 9.325 -17.052 1.00 . A A . 14 PRO HB2 1 1
10 3700 1 1 14 PRO HB3 H -2.350 9.358 -15.507 1.00 . A A . 14 PRO HB3 1 1
10 3701 1 1 14 PRO HD2 H -1.343 12.987 -14.912 1.00 . A A . 14 PRO HD2 1 1
10 3702 1 1 14 PRO HD3 H -2.393 11.685 -14.182 1.00 . A A . 14 PRO HD3 1 1
10 3703 1 1 14 PRO HG2 H -1.291 11.804 -17.042 1.00 . A A . 14 PRO HG2 1 1
10 3704 1 1 14 PRO HG3 H -2.991 11.470 -16.497 1.00 . A A . 14 PRO HG3 1 1
10 3705 1 1 14 PRO N N -0.384 11.127 -14.460 1.00 . A A . 14 PRO N 1 1
10 3706 1 1 14 PRO O O 1.395 8.744 -16.454 1.00 . A A . 14 PRO O 1 1
10 3707 1 1 15 LYS C C 4.015 10.382 -16.260 1.00 . A A . 15 LYS C 1 1
10 3708 1 1 15 LYS CA C 2.889 11.010 -17.079 1.00 . A A . 15 LYS CA 1 1
10 3709 1 1 15 LYS CB C 3.249 12.456 -17.510 1.00 . A A . 15 LYS CB 1 1
10 3710 1 1 15 LYS CD C 4.491 11.884 -19.749 1.00 . A A . 15 LYS CD 1 1
10 3711 1 1 15 LYS CE C 3.475 12.468 -20.743 1.00 . A A . 15 LYS CE 1 1
10 3712 1 1 15 LYS CG C 4.521 12.597 -18.376 1.00 . A A . 15 LYS CG 1 1
10 3713 1 1 15 LYS H H 1.217 11.837 -16.074 1.00 . A A . 15 LYS H 1 1
10 3714 1 1 15 LYS HA H 2.784 10.400 -17.964 1.00 . A A . 15 LYS HA 1 1
10 3715 1 1 15 LYS HB2 H 2.384 12.884 -18.060 1.00 . A A . 15 LYS HB2 1 1
10 3716 1 1 15 LYS HB3 H 3.382 13.074 -16.596 1.00 . A A . 15 LYS HB3 1 1
10 3717 1 1 15 LYS HD2 H 5.512 11.980 -20.177 1.00 . A A . 15 LYS HD2 1 1
10 3718 1 1 15 LYS HD3 H 4.303 10.800 -19.590 1.00 . A A . 15 LYS HD3 1 1
10 3719 1 1 15 LYS HE2 H 2.437 12.300 -20.385 1.00 . A A . 15 LYS HE2 1 1
10 3720 1 1 15 LYS HE3 H 3.643 13.559 -20.864 1.00 . A A . 15 LYS HE3 1 1
10 3721 1 1 15 LYS HG2 H 4.717 13.679 -18.539 1.00 . A A . 15 LYS HG2 1 1
10 3722 1 1 15 LYS HG3 H 5.386 12.206 -17.799 1.00 . A A . 15 LYS HG3 1 1
10 3723 1 1 15 LYS HZ1 H 2.917 12.229 -22.738 1.00 . A A . 15 LYS HZ1 1 1
10 3724 1 1 15 LYS HZ2 H 3.463 10.805 -22.002 1.00 . A A . 15 LYS HZ2 1 1
10 3725 1 1 15 LYS HZ3 H 4.568 12.007 -22.453 1.00 . A A . 15 LYS HZ3 1 1
10 3726 1 1 15 LYS N N 1.611 10.977 -16.390 1.00 . A A . 15 LYS N 1 1
10 3727 1 1 15 LYS NZ N 3.614 11.831 -22.077 1.00 . A A . 15 LYS NZ 1 1
10 3728 1 1 15 LYS O O 4.838 9.637 -16.789 1.00 . A A . 15 LYS O 1 1
10 3729 1 1 16 LEU C C 4.722 8.497 -13.913 1.00 . A A . 16 LEU C 1 1
10 3730 1 1 16 LEU CA C 4.966 9.996 -14.004 1.00 . A A . 16 LEU CA 1 1
10 3731 1 1 16 LEU CB C 4.849 10.679 -12.617 1.00 . A A . 16 LEU CB 1 1
10 3732 1 1 16 LEU CD1 C 6.153 11.431 -10.590 1.00 . A A . 16 LEU CD1 1 1
10 3733 1 1 16 LEU CD2 C 5.491 9.026 -10.745 1.00 . A A . 16 LEU CD2 1 1
10 3734 1 1 16 LEU CG C 5.899 10.266 -11.559 1.00 . A A . 16 LEU CG 1 1
10 3735 1 1 16 LEU H H 3.333 11.188 -14.508 1.00 . A A . 16 LEU H 1 1
10 3736 1 1 16 LEU HA H 5.969 10.134 -14.378 1.00 . A A . 16 LEU HA 1 1
10 3737 1 1 16 LEU HB2 H 4.974 11.769 -12.792 1.00 . A A . 16 LEU HB2 1 1
10 3738 1 1 16 LEU HB3 H 3.831 10.538 -12.195 1.00 . A A . 16 LEU HB3 1 1
10 3739 1 1 16 LEU HD11 H 6.927 11.152 -9.844 1.00 . A A . 16 LEU HD11 1 1
10 3740 1 1 16 LEU HD12 H 5.221 11.691 -10.043 1.00 . A A . 16 LEU HD12 1 1
10 3741 1 1 16 LEU HD13 H 6.506 12.331 -11.138 1.00 . A A . 16 LEU HD13 1 1
10 3742 1 1 16 LEU HD21 H 6.251 8.822 -9.960 1.00 . A A . 16 LEU HD21 1 1
10 3743 1 1 16 LEU HD22 H 5.414 8.120 -11.383 1.00 . A A . 16 LEU HD22 1 1
10 3744 1 1 16 LEU HD23 H 4.514 9.196 -10.244 1.00 . A A . 16 LEU HD23 1 1
10 3745 1 1 16 LEU HG H 6.857 10.050 -12.079 1.00 . A A . 16 LEU HG 1 1
10 3746 1 1 16 LEU N N 4.041 10.629 -14.931 1.00 . A A . 16 LEU N 1 1
10 3747 1 1 16 LEU O O 5.638 7.688 -14.027 1.00 . A A . 16 LEU O 1 1
10 3748 1 1 17 PHE C C 3.438 5.936 -15.056 1.00 . A A . 17 PHE C 1 1
10 3749 1 1 17 PHE CA C 3.057 6.674 -13.769 1.00 . A A . 17 PHE CA 1 1
10 3750 1 1 17 PHE CB C 1.528 6.594 -13.523 1.00 . A A . 17 PHE CB 1 1
10 3751 1 1 17 PHE CD1 C 1.328 4.754 -11.801 1.00 . A A . 17 PHE CD1 1 1
10 3752 1 1 17 PHE CD2 C 0.454 4.359 -14.020 1.00 . A A . 17 PHE CD2 1 1
10 3753 1 1 17 PHE CE1 C 0.915 3.475 -11.407 1.00 . A A . 17 PHE CE1 1 1
10 3754 1 1 17 PHE CE2 C 0.039 3.079 -13.632 1.00 . A A . 17 PHE CE2 1 1
10 3755 1 1 17 PHE CG C 1.100 5.213 -13.110 1.00 . A A . 17 PHE CG 1 1
10 3756 1 1 17 PHE CZ C 0.269 2.637 -12.324 1.00 . A A . 17 PHE CZ 1 1
10 3757 1 1 17 PHE H H 2.721 8.752 -13.692 1.00 . A A . 17 PHE H 1 1
10 3758 1 1 17 PHE HA H 3.592 6.205 -12.957 1.00 . A A . 17 PHE HA 1 1
10 3759 1 1 17 PHE HB2 H 1.255 7.280 -12.694 1.00 . A A . 17 PHE HB2 1 1
10 3760 1 1 17 PHE HB3 H 0.956 6.904 -14.424 1.00 . A A . 17 PHE HB3 1 1
10 3761 1 1 17 PHE HD1 H 1.815 5.399 -11.085 1.00 . A A . 17 PHE HD1 1 1
10 3762 1 1 17 PHE HD2 H 0.262 4.701 -15.026 1.00 . A A . 17 PHE HD2 1 1
10 3763 1 1 17 PHE HE1 H 1.086 3.140 -10.394 1.00 . A A . 17 PHE HE1 1 1
10 3764 1 1 17 PHE HE2 H -0.472 2.438 -14.335 1.00 . A A . 17 PHE HE2 1 1
10 3765 1 1 17 PHE HZ H -0.061 1.656 -12.016 1.00 . A A . 17 PHE HZ 1 1
10 3766 1 1 17 PHE N N 3.447 8.076 -13.795 1.00 . A A . 17 PHE N 1 1
10 3767 1 1 17 PHE O O 3.924 4.802 -15.045 1.00 . A A . 17 PHE O 1 1
10 3768 1 1 18 CYS C C 5.140 5.921 -17.681 1.00 . A A . 18 CYS C 1 1
10 3769 1 1 18 CYS CA C 3.643 6.153 -17.526 1.00 . A A . 18 CYS CA 1 1
10 3770 1 1 18 CYS CB C 3.152 7.192 -18.577 1.00 . A A . 18 CYS CB 1 1
10 3771 1 1 18 CYS H H 2.784 7.488 -16.172 1.00 . A A . 18 CYS H 1 1
10 3772 1 1 18 CYS HA H 3.156 5.205 -17.702 1.00 . A A . 18 CYS HA 1 1
10 3773 1 1 18 CYS HB2 H 2.055 7.306 -18.444 1.00 . A A . 18 CYS HB2 1 1
10 3774 1 1 18 CYS HB3 H 3.606 8.177 -18.336 1.00 . A A . 18 CYS HB3 1 1
10 3775 1 1 18 CYS N N 3.250 6.607 -16.208 1.00 . A A . 18 CYS N 1 1
10 3776 1 1 18 CYS O O 5.548 4.896 -18.225 1.00 . A A . 18 CYS O 1 1
10 3777 1 1 18 CYS SG S 3.472 6.810 -20.328 1.00 . A A . 18 CYS SG 1 1
10 3778 1 1 19 LEU C C 7.950 5.602 -16.241 1.00 . A A . 19 LEU C 1 1
10 3779 1 1 19 LEU CA C 7.449 6.605 -17.275 1.00 . A A . 19 LEU CA 1 1
10 3780 1 1 19 LEU CB C 8.261 7.929 -17.330 1.00 . A A . 19 LEU CB 1 1
10 3781 1 1 19 LEU CD1 C 9.504 8.555 -15.188 1.00 . A A . 19 LEU CD1 1 1
10 3782 1 1 19 LEU CD2 C 8.241 10.307 -16.456 1.00 . A A . 19 LEU CD2 1 1
10 3783 1 1 19 LEU CG C 8.274 8.820 -16.070 1.00 . A A . 19 LEU CG 1 1
10 3784 1 1 19 LEU H H 5.704 7.693 -16.802 1.00 . A A . 19 LEU H 1 1
10 3785 1 1 19 LEU HA H 7.654 6.131 -18.224 1.00 . A A . 19 LEU HA 1 1
10 3786 1 1 19 LEU HB2 H 9.312 7.706 -17.613 1.00 . A A . 19 LEU HB2 1 1
10 3787 1 1 19 LEU HB3 H 7.828 8.527 -18.160 1.00 . A A . 19 LEU HB3 1 1
10 3788 1 1 19 LEU HD11 H 9.463 9.180 -14.271 1.00 . A A . 19 LEU HD11 1 1
10 3789 1 1 19 LEU HD12 H 10.436 8.807 -15.738 1.00 . A A . 19 LEU HD12 1 1
10 3790 1 1 19 LEU HD13 H 9.562 7.489 -14.879 1.00 . A A . 19 LEU HD13 1 1
10 3791 1 1 19 LEU HD21 H 7.331 10.535 -17.051 1.00 . A A . 19 LEU HD21 1 1
10 3792 1 1 19 LEU HD22 H 9.138 10.569 -17.057 1.00 . A A . 19 LEU HD22 1 1
10 3793 1 1 19 LEU HD23 H 8.235 10.940 -15.543 1.00 . A A . 19 LEU HD23 1 1
10 3794 1 1 19 LEU HG H 7.358 8.609 -15.479 1.00 . A A . 19 LEU HG 1 1
10 3795 1 1 19 LEU N N 6.013 6.839 -17.215 1.00 . A A . 19 LEU N 1 1
10 3796 1 1 19 LEU O O 8.673 4.672 -16.591 1.00 . A A . 19 LEU O 1 1
10 3797 1 1 20 VAL C C 7.573 3.388 -14.073 1.00 . A A . 20 VAL C 1 1
10 3798 1 1 20 VAL CA C 7.962 4.841 -13.869 1.00 . A A . 20 VAL CA 1 1
10 3799 1 1 20 VAL CB C 7.466 5.351 -12.514 1.00 . A A . 20 VAL CB 1 1
10 3800 1 1 20 VAL CG1 C 7.794 4.369 -11.368 1.00 . A A . 20 VAL CG1 1 1
10 3801 1 1 20 VAL CG2 C 8.147 6.702 -12.219 1.00 . A A . 20 VAL CG2 1 1
10 3802 1 1 20 VAL H H 6.912 6.451 -14.694 1.00 . A A . 20 VAL H 1 1
10 3803 1 1 20 VAL HA H 9.042 4.855 -13.856 1.00 . A A . 20 VAL HA 1 1
10 3804 1 1 20 VAL HB H 6.367 5.503 -12.552 1.00 . A A . 20 VAL HB 1 1
10 3805 1 1 20 VAL HG11 H 7.229 3.417 -11.462 1.00 . A A . 20 VAL HG11 1 1
10 3806 1 1 20 VAL HG12 H 8.881 4.136 -11.356 1.00 . A A . 20 VAL HG12 1 1
10 3807 1 1 20 VAL HG13 H 7.529 4.825 -10.390 1.00 . A A . 20 VAL HG13 1 1
10 3808 1 1 20 VAL HG21 H 7.822 7.085 -11.227 1.00 . A A . 20 VAL HG21 1 1
10 3809 1 1 20 VAL HG22 H 9.252 6.583 -12.196 1.00 . A A . 20 VAL HG22 1 1
10 3810 1 1 20 VAL HG23 H 7.890 7.467 -12.982 1.00 . A A . 20 VAL HG23 1 1
10 3811 1 1 20 VAL N N 7.519 5.707 -14.961 1.00 . A A . 20 VAL N 1 1
10 3812 1 1 20 VAL O O 8.368 2.475 -13.869 1.00 . A A . 20 VAL O 1 1
10 3813 1 1 21 THR C C 6.112 1.236 -16.128 1.00 . A A . 21 THR C 1 1
10 3814 1 1 21 THR CA C 5.891 1.732 -14.710 1.00 . A A . 21 THR CA 1 1
10 3815 1 1 21 THR CB C 4.433 1.483 -14.301 1.00 . A A . 21 THR CB 1 1
10 3816 1 1 21 THR CG2 C 4.165 2.053 -12.902 1.00 . A A . 21 THR CG2 1 1
10 3817 1 1 21 THR H H 5.690 3.849 -14.718 1.00 . A A . 21 THR H 1 1
10 3818 1 1 21 THR HA H 6.479 1.089 -14.072 1.00 . A A . 21 THR HA 1 1
10 3819 1 1 21 THR HB H 4.260 0.386 -14.263 1.00 . A A . 21 THR HB 1 1
10 3820 1 1 21 THR HG1 H 3.521 3.004 -15.008 1.00 . A A . 21 THR HG1 1 1
10 3821 1 1 21 THR HG21 H 3.137 1.792 -12.570 1.00 . A A . 21 THR HG21 1 1
10 3822 1 1 21 THR HG22 H 4.256 3.160 -12.887 1.00 . A A . 21 THR HG22 1 1
10 3823 1 1 21 THR HG23 H 4.884 1.633 -12.167 1.00 . A A . 21 THR HG23 1 1
10 3824 1 1 21 THR N N 6.338 3.113 -14.539 1.00 . A A . 21 THR N 1 1
10 3825 1 1 21 THR O O 5.638 0.161 -16.495 1.00 . A A . 21 THR O 1 1
10 3826 1 1 21 THR OG1 O 3.475 2.062 -15.184 1.00 . A A . 21 THR OG1 1 1
10 3827 1 1 22 LYS C C 5.968 1.454 -19.273 1.00 . A A . 22 LYS C 1 1
10 3828 1 1 22 LYS CA C 7.162 1.696 -18.342 1.00 . A A . 22 LYS CA 1 1
10 3829 1 1 22 LYS CB C 8.254 0.591 -18.444 1.00 . A A . 22 LYS CB 1 1
10 3830 1 1 22 LYS CD C 9.801 1.610 -20.257 1.00 . A A . 22 LYS CD 1 1
10 3831 1 1 22 LYS CE C 10.197 1.612 -21.742 1.00 . A A . 22 LYS CE 1 1
10 3832 1 1 22 LYS CG C 8.922 0.418 -19.829 1.00 . A A . 22 LYS CG 1 1
10 3833 1 1 22 LYS H H 7.250 2.841 -16.596 1.00 . A A . 22 LYS H 1 1
10 3834 1 1 22 LYS HA H 7.612 2.607 -18.710 1.00 . A A . 22 LYS HA 1 1
10 3835 1 1 22 LYS HB2 H 9.044 0.818 -17.697 1.00 . A A . 22 LYS HB2 1 1
10 3836 1 1 22 LYS HB3 H 7.792 -0.374 -18.146 1.00 . A A . 22 LYS HB3 1 1
10 3837 1 1 22 LYS HD2 H 9.236 2.551 -20.087 1.00 . A A . 22 LYS HD2 1 1
10 3838 1 1 22 LYS HD3 H 10.701 1.659 -19.608 1.00 . A A . 22 LYS HD3 1 1
10 3839 1 1 22 LYS HE2 H 9.286 1.638 -22.377 1.00 . A A . 22 LYS HE2 1 1
10 3840 1 1 22 LYS HE3 H 10.819 2.504 -21.972 1.00 . A A . 22 LYS HE3 1 1
10 3841 1 1 22 LYS HG2 H 9.540 -0.504 -19.786 1.00 . A A . 22 LYS HG2 1 1
10 3842 1 1 22 LYS HG3 H 8.127 0.250 -20.586 1.00 . A A . 22 LYS HG3 1 1
10 3843 1 1 22 LYS HZ1 H 11.217 0.417 -23.099 1.00 . A A . 22 LYS HZ1 1 1
10 3844 1 1 22 LYS HZ2 H 10.385 -0.439 -21.893 1.00 . A A . 22 LYS HZ2 1 1
10 3845 1 1 22 LYS HZ3 H 11.836 0.360 -21.518 1.00 . A A . 22 LYS HZ3 1 1
10 3846 1 1 22 LYS N N 6.833 2.013 -16.963 1.00 . A A . 22 LYS N 1 1
10 3847 1 1 22 LYS NZ N 10.968 0.399 -22.090 1.00 . A A . 22 LYS NZ 1 1
10 3848 1 1 22 LYS O O 5.792 0.391 -19.861 1.00 . A A . 22 LYS O 1 1
10 3849 1 1 23 LYS C C 4.805 3.467 -21.624 1.00 . A A . 23 LYS C 1 1
10 3850 1 1 23 LYS CA C 4.191 2.545 -20.578 1.00 . A A . 23 LYS CA 1 1
10 3851 1 1 23 LYS CB C 2.801 3.149 -20.217 1.00 . A A . 23 LYS CB 1 1
10 3852 1 1 23 LYS CD C 2.085 1.639 -18.235 1.00 . A A . 23 LYS CD 1 1
10 3853 1 1 23 LYS CE C 2.549 0.180 -18.257 1.00 . A A . 23 LYS CE 1 1
10 3854 1 1 23 LYS CG C 1.750 2.186 -19.630 1.00 . A A . 23 LYS CG 1 1
10 3855 1 1 23 LYS H H 5.180 3.281 -18.865 1.00 . A A . 23 LYS H 1 1
10 3856 1 1 23 LYS HA H 4.061 1.581 -21.048 1.00 . A A . 23 LYS HA 1 1
10 3857 1 1 23 LYS HB2 H 2.946 4.008 -19.528 1.00 . A A . 23 LYS HB2 1 1
10 3858 1 1 23 LYS HB3 H 2.334 3.549 -21.142 1.00 . A A . 23 LYS HB3 1 1
10 3859 1 1 23 LYS HD2 H 2.859 2.292 -17.779 1.00 . A A . 23 LYS HD2 1 1
10 3860 1 1 23 LYS HD3 H 1.176 1.712 -17.602 1.00 . A A . 23 LYS HD3 1 1
10 3861 1 1 23 LYS HE2 H 1.710 -0.491 -18.543 1.00 . A A . 23 LYS HE2 1 1
10 3862 1 1 23 LYS HE3 H 3.385 0.036 -18.973 1.00 . A A . 23 LYS HE3 1 1
10 3863 1 1 23 LYS HG2 H 0.800 2.757 -19.553 1.00 . A A . 23 LYS HG2 1 1
10 3864 1 1 23 LYS HG3 H 1.563 1.355 -20.343 1.00 . A A . 23 LYS HG3 1 1
10 3865 1 1 23 LYS HZ1 H 2.810 0.571 -16.244 1.00 . A A . 23 LYS HZ1 1 1
10 3866 1 1 23 LYS HZ2 H 4.058 -0.264 -16.928 1.00 . A A . 23 LYS HZ2 1 1
10 3867 1 1 23 LYS HZ3 H 2.614 -1.095 -16.589 1.00 . A A . 23 LYS HZ3 1 1
10 3868 1 1 23 LYS N N 5.097 2.469 -19.437 1.00 . A A . 23 LYS N 1 1
10 3869 1 1 23 LYS NZ N 3.020 -0.195 -16.915 1.00 . A A . 23 LYS NZ 1 1
10 3870 1 1 23 LYS O O 4.534 3.354 -22.813 1.00 . A A . 23 LYS O 1 1
10 3871 1 1 24 CYS C C 7.532 4.715 -22.788 1.00 . A A . 24 CYS C 1 1
10 3872 1 1 24 CYS CA C 6.308 5.332 -22.140 1.00 . A A . 24 CYS CA 1 1
10 3873 1 1 24 CYS CB C 6.716 6.658 -21.446 1.00 . A A . 24 CYS CB 1 1
10 3874 1 1 24 CYS H H 5.891 4.514 -20.246 1.00 . A A . 24 CYS H 1 1
10 3875 1 1 24 CYS HA H 5.612 5.562 -22.933 1.00 . A A . 24 CYS HA 1 1
10 3876 1 1 24 CYS HB2 H 7.400 6.429 -20.601 1.00 . A A . 24 CYS HB2 1 1
10 3877 1 1 24 CYS HB3 H 7.271 7.299 -22.163 1.00 . A A . 24 CYS HB3 1 1
10 3878 1 1 24 CYS N N 5.684 4.404 -21.215 1.00 . A A . 24 CYS N 1 1
10 3879 1 1 24 CYS O O 8.387 4.132 -22.114 1.00 . A A . 24 CYS O 1 1
10 3880 1 1 24 CYS SG S 5.277 7.590 -20.830 1.00 . A A . 24 CYS SG 1 1
11 3881 1 1 1 PHE C C 0.711 1.388 -1.202 1.00 . A A . 1 PHE C 1 1
11 3882 1 1 1 PHE CA C 1.113 0.336 -0.197 1.00 . A A . 1 PHE CA 1 1
11 3883 1 1 1 PHE CB C 2.643 0.101 -0.265 1.00 . A A . 1 PHE CB 1 1
11 3884 1 1 1 PHE CD1 C 3.102 -0.567 2.122 1.00 . A A . 1 PHE CD1 1 1
11 3885 1 1 1 PHE CD2 C 3.373 -2.232 0.385 1.00 . A A . 1 PHE CD2 1 1
11 3886 1 1 1 PHE CE1 C 3.465 -1.514 3.089 1.00 . A A . 1 PHE CE1 1 1
11 3887 1 1 1 PHE CE2 C 3.735 -3.182 1.349 1.00 . A A . 1 PHE CE2 1 1
11 3888 1 1 1 PHE CG C 3.051 -0.917 0.763 1.00 . A A . 1 PHE CG 1 1
11 3889 1 1 1 PHE CZ C 3.781 -2.822 2.701 1.00 . A A . 1 PHE CZ 1 1
11 3890 1 1 1 PHE H1 H 0.558 -1.633 0.166 1.00 . A A . 1 PHE H1 1 1
11 3891 1 1 1 PHE HA H 0.825 0.702 0.778 1.00 . A A . 1 PHE HA 1 1
11 3892 1 1 1 PHE HB2 H 2.943 -0.267 -1.270 1.00 . A A . 1 PHE HB2 1 1
11 3893 1 1 1 PHE HB3 H 3.194 1.041 -0.048 1.00 . A A . 1 PHE HB3 1 1
11 3894 1 1 1 PHE HD1 H 2.862 0.440 2.429 1.00 . A A . 1 PHE HD1 1 1
11 3895 1 1 1 PHE HD2 H 3.338 -2.513 -0.657 1.00 . A A . 1 PHE HD2 1 1
11 3896 1 1 1 PHE HE1 H 3.503 -1.237 4.132 1.00 . A A . 1 PHE HE1 1 1
11 3897 1 1 1 PHE HE2 H 3.981 -4.191 1.053 1.00 . A A . 1 PHE HE2 1 1
11 3898 1 1 1 PHE HZ H 4.061 -3.551 3.447 1.00 . A A . 1 PHE HZ 1 1
11 3899 1 1 1 PHE N N 0.369 -0.876 -0.455 1.00 . A A . 1 PHE N 1 1
11 3900 1 1 1 PHE O O 0.666 2.582 -0.921 1.00 . A A . 1 PHE O 1 1
11 3901 1 1 2 LEU C C -1.288 2.313 -3.847 1.00 . A A . 2 LEU C 1 1
11 3902 1 1 2 LEU CA C 0.151 1.852 -3.545 1.00 . A A . 2 LEU CA 1 1
11 3903 1 1 2 LEU CB C 0.709 1.205 -4.846 1.00 . A A . 2 LEU CB 1 1
11 3904 1 1 2 LEU CD1 C 2.438 -0.641 -4.375 1.00 . A A . 2 LEU CD1 1 1
11 3905 1 1 2 LEU CD2 C 2.866 1.061 -6.164 1.00 . A A . 2 LEU CD2 1 1
11 3906 1 1 2 LEU CG C 2.207 0.821 -4.796 1.00 . A A . 2 LEU CG 1 1
11 3907 1 1 2 LEU H H 0.366 -0.023 -2.595 1.00 . A A . 2 LEU H 1 1
11 3908 1 1 2 LEU HA H 0.723 2.753 -3.381 1.00 . A A . 2 LEU HA 1 1
11 3909 1 1 2 LEU HB2 H 0.116 0.304 -5.111 1.00 . A A . 2 LEU HB2 1 1
11 3910 1 1 2 LEU HB3 H 0.592 1.934 -5.676 1.00 . A A . 2 LEU HB3 1 1
11 3911 1 1 2 LEU HD11 H 1.948 -1.332 -5.093 1.00 . A A . 2 LEU HD11 1 1
11 3912 1 1 2 LEU HD12 H 2.036 -0.843 -3.359 1.00 . A A . 2 LEU HD12 1 1
11 3913 1 1 2 LEU HD13 H 3.526 -0.866 -4.363 1.00 . A A . 2 LEU HD13 1 1
11 3914 1 1 2 LEU HD21 H 2.763 2.126 -6.464 1.00 . A A . 2 LEU HD21 1 1
11 3915 1 1 2 LEU HD22 H 2.390 0.423 -6.939 1.00 . A A . 2 LEU HD22 1 1
11 3916 1 1 2 LEU HD23 H 3.947 0.812 -6.118 1.00 . A A . 2 LEU HD23 1 1
11 3917 1 1 2 LEU HG H 2.712 1.485 -4.062 1.00 . A A . 2 LEU HG 1 1
11 3918 1 1 2 LEU N N 0.369 0.960 -2.428 1.00 . A A . 2 LEU N 1 1
11 3919 1 1 2 LEU O O -1.378 3.087 -4.803 1.00 . A A . 2 LEU O 1 1
11 3920 1 1 3 PRO C C -4.031 3.830 -3.825 1.00 . A A . 3 PRO C 1 1
11 3921 1 1 3 PRO CA C -3.741 2.340 -3.831 1.00 . A A . 3 PRO CA 1 1
11 3922 1 1 3 PRO CB C -4.762 1.543 -3.000 1.00 . A A . 3 PRO CB 1 1
11 3923 1 1 3 PRO CD C -2.613 1.265 -1.975 1.00 . A A . 3 PRO CD 1 1
11 3924 1 1 3 PRO CG C -4.099 1.376 -1.629 1.00 . A A . 3 PRO CG 1 1
11 3925 1 1 3 PRO HA H -3.740 2.034 -4.866 1.00 . A A . 3 PRO HA 1 1
11 3926 1 1 3 PRO HB2 H -5.758 2.031 -2.937 1.00 . A A . 3 PRO HB2 1 1
11 3927 1 1 3 PRO HB3 H -4.889 0.539 -3.459 1.00 . A A . 3 PRO HB3 1 1
11 3928 1 1 3 PRO HD2 H -1.990 1.701 -1.165 1.00 . A A . 3 PRO HD2 1 1
11 3929 1 1 3 PRO HD3 H -2.332 0.204 -2.146 1.00 . A A . 3 PRO HD3 1 1
11 3930 1 1 3 PRO HG2 H -4.275 2.281 -1.009 1.00 . A A . 3 PRO HG2 1 1
11 3931 1 1 3 PRO HG3 H -4.473 0.485 -1.081 1.00 . A A . 3 PRO HG3 1 1
11 3932 1 1 3 PRO N N -2.448 2.012 -3.227 1.00 . A A . 3 PRO N 1 1
11 3933 1 1 3 PRO O O -4.558 4.345 -4.811 1.00 . A A . 3 PRO O 1 1
11 3934 1 1 4 ILE C C -2.886 6.710 -3.666 1.00 . A A . 4 ILE C 1 1
11 3935 1 1 4 ILE CA C -3.818 6.005 -2.689 1.00 . A A . 4 ILE CA 1 1
11 3936 1 1 4 ILE CB C -3.727 6.566 -1.270 1.00 . A A . 4 ILE CB 1 1
11 3937 1 1 4 ILE CD1 C -2.263 6.903 0.827 1.00 . A A . 4 ILE CD1 1 1
11 3938 1 1 4 ILE CG1 C -2.354 6.335 -0.594 1.00 . A A . 4 ILE CG1 1 1
11 3939 1 1 4 ILE CG2 C -4.888 5.951 -0.455 1.00 . A A . 4 ILE CG2 1 1
11 3940 1 1 4 ILE H H -3.312 4.108 -1.939 1.00 . A A . 4 ILE H 1 1
11 3941 1 1 4 ILE HA H -4.814 6.239 -3.035 1.00 . A A . 4 ILE HA 1 1
11 3942 1 1 4 ILE HB H -3.899 7.663 -1.313 1.00 . A A . 4 ILE HB 1 1
11 3943 1 1 4 ILE HD11 H -2.950 6.371 1.519 1.00 . A A . 4 ILE HD11 1 1
11 3944 1 1 4 ILE HD12 H -1.231 6.791 1.224 1.00 . A A . 4 ILE HD12 1 1
11 3945 1 1 4 ILE HD13 H -2.522 7.983 0.838 1.00 . A A . 4 ILE HD13 1 1
11 3946 1 1 4 ILE HG12 H -2.122 5.249 -0.562 1.00 . A A . 4 ILE HG12 1 1
11 3947 1 1 4 ILE HG13 H -1.571 6.838 -1.201 1.00 . A A . 4 ILE HG13 1 1
11 3948 1 1 4 ILE HG21 H -4.976 6.448 0.534 1.00 . A A . 4 ILE HG21 1 1
11 3949 1 1 4 ILE HG22 H -5.855 6.083 -0.985 1.00 . A A . 4 ILE HG22 1 1
11 3950 1 1 4 ILE HG23 H -4.725 4.866 -0.278 1.00 . A A . 4 ILE HG23 1 1
11 3951 1 1 4 ILE N N -3.685 4.558 -2.746 1.00 . A A . 4 ILE N 1 1
11 3952 1 1 4 ILE O O -3.291 7.654 -4.342 1.00 . A A . 4 ILE O 1 1
11 3953 1 1 5 LEU C C -1.174 6.517 -6.236 1.00 . A A . 5 LEU C 1 1
11 3954 1 1 5 LEU CA C -0.683 6.719 -4.810 1.00 . A A . 5 LEU CA 1 1
11 3955 1 1 5 LEU CB C 0.725 6.061 -4.696 1.00 . A A . 5 LEU CB 1 1
11 3956 1 1 5 LEU CD1 C 1.630 7.944 -3.187 1.00 . A A . 5 LEU CD1 1 1
11 3957 1 1 5 LEU CD2 C 1.210 5.665 -2.188 1.00 . A A . 5 LEU CD2 1 1
11 3958 1 1 5 LEU CG C 1.587 6.433 -3.461 1.00 . A A . 5 LEU CG 1 1
11 3959 1 1 5 LEU H H -1.315 5.462 -3.263 1.00 . A A . 5 LEU H 1 1
11 3960 1 1 5 LEU HA H -0.590 7.786 -4.673 1.00 . A A . 5 LEU HA 1 1
11 3961 1 1 5 LEU HB2 H 0.624 4.955 -4.742 1.00 . A A . 5 LEU HB2 1 1
11 3962 1 1 5 LEU HB3 H 1.320 6.373 -5.580 1.00 . A A . 5 LEU HB3 1 1
11 3963 1 1 5 LEU HD11 H 0.643 8.304 -2.826 1.00 . A A . 5 LEU HD11 1 1
11 3964 1 1 5 LEU HD12 H 1.909 8.504 -4.105 1.00 . A A . 5 LEU HD12 1 1
11 3965 1 1 5 LEU HD13 H 2.380 8.165 -2.398 1.00 . A A . 5 LEU HD13 1 1
11 3966 1 1 5 LEU HD21 H 0.190 5.932 -1.839 1.00 . A A . 5 LEU HD21 1 1
11 3967 1 1 5 LEU HD22 H 1.921 5.908 -1.369 1.00 . A A . 5 LEU HD22 1 1
11 3968 1 1 5 LEU HD23 H 1.257 4.568 -2.359 1.00 . A A . 5 LEU HD23 1 1
11 3969 1 1 5 LEU HG H 2.625 6.122 -3.707 1.00 . A A . 5 LEU HG 1 1
11 3970 1 1 5 LEU N N -1.631 6.222 -3.825 1.00 . A A . 5 LEU N 1 1
11 3971 1 1 5 LEU O O -1.119 7.429 -7.058 1.00 . A A . 5 LEU O 1 1
11 3972 1 1 6 ALA C C -3.526 5.907 -8.149 1.00 . A A . 6 ALA C 1 1
11 3973 1 1 6 ALA CA C -2.313 5.036 -7.844 1.00 . A A . 6 ALA CA 1 1
11 3974 1 1 6 ALA CB C -2.705 3.546 -7.896 1.00 . A A . 6 ALA CB 1 1
11 3975 1 1 6 ALA H H -1.724 4.585 -5.889 1.00 . A A . 6 ALA H 1 1
11 3976 1 1 6 ALA HA H -1.579 5.241 -8.609 1.00 . A A . 6 ALA HA 1 1
11 3977 1 1 6 ALA HB1 H -3.119 3.278 -8.892 1.00 . A A . 6 ALA HB1 1 1
11 3978 1 1 6 ALA HB2 H -1.812 2.914 -7.705 1.00 . A A . 6 ALA HB2 1 1
11 3979 1 1 6 ALA HB3 H -3.464 3.311 -7.119 1.00 . A A . 6 ALA HB3 1 1
11 3980 1 1 6 ALA N N -1.718 5.326 -6.556 1.00 . A A . 6 ALA N 1 1
11 3981 1 1 6 ALA O O -3.645 6.468 -9.236 1.00 . A A . 6 ALA O 1 1
11 3982 1 1 7 SER C C -5.211 8.434 -7.491 1.00 . A A . 7 SER C 1 1
11 3983 1 1 7 SER CA C -5.586 6.972 -7.284 1.00 . A A . 7 SER CA 1 1
11 3984 1 1 7 SER CB C -6.494 6.851 -6.028 1.00 . A A . 7 SER CB 1 1
11 3985 1 1 7 SER H H -4.327 5.590 -6.308 1.00 . A A . 7 SER H 1 1
11 3986 1 1 7 SER HA H -6.154 6.665 -8.150 1.00 . A A . 7 SER HA 1 1
11 3987 1 1 7 SER HB2 H -6.735 5.777 -5.878 1.00 . A A . 7 SER HB2 1 1
11 3988 1 1 7 SER HB3 H -5.943 7.202 -5.129 1.00 . A A . 7 SER HB3 1 1
11 3989 1 1 7 SER HG H -8.272 7.372 -5.421 1.00 . A A . 7 SER HG 1 1
11 3990 1 1 7 SER N N -4.429 6.091 -7.164 1.00 . A A . 7 SER N 1 1
11 3991 1 1 7 SER O O -5.689 9.098 -8.413 1.00 . A A . 7 SER O 1 1
11 3992 1 1 7 SER OG O -7.712 7.584 -6.172 1.00 . A A . 7 SER OG 1 1
11 3993 1 1 8 LEU C C -3.105 10.606 -8.158 1.00 . A A . 8 LEU C 1 1
11 3994 1 1 8 LEU CA C -3.847 10.363 -6.851 1.00 . A A . 8 LEU CA 1 1
11 3995 1 1 8 LEU CB C -3.135 10.951 -5.599 1.00 . A A . 8 LEU CB 1 1
11 3996 1 1 8 LEU CD1 C -0.618 11.345 -5.992 1.00 . A A . 8 LEU CD1 1 1
11 3997 1 1 8 LEU CD2 C -1.439 10.517 -3.785 1.00 . A A . 8 LEU CD2 1 1
11 3998 1 1 8 LEU CG C -1.693 10.490 -5.301 1.00 . A A . 8 LEU CG 1 1
11 3999 1 1 8 LEU H H -3.874 8.468 -5.932 1.00 . A A . 8 LEU H 1 1
11 4000 1 1 8 LEU HA H -4.762 10.930 -6.938 1.00 . A A . 8 LEU HA 1 1
11 4001 1 1 8 LEU HB2 H -3.133 12.061 -5.646 1.00 . A A . 8 LEU HB2 1 1
11 4002 1 1 8 LEU HB3 H -3.760 10.665 -4.726 1.00 . A A . 8 LEU HB3 1 1
11 4003 1 1 8 LEU HD11 H 0.390 10.950 -5.744 1.00 . A A . 8 LEU HD11 1 1
11 4004 1 1 8 LEU HD12 H -0.671 12.395 -5.633 1.00 . A A . 8 LEU HD12 1 1
11 4005 1 1 8 LEU HD13 H -0.726 11.336 -7.098 1.00 . A A . 8 LEU HD13 1 1
11 4006 1 1 8 LEU HD21 H -2.146 9.842 -3.258 1.00 . A A . 8 LEU HD21 1 1
11 4007 1 1 8 LEU HD22 H -1.566 11.545 -3.383 1.00 . A A . 8 LEU HD22 1 1
11 4008 1 1 8 LEU HD23 H -0.404 10.182 -3.559 1.00 . A A . 8 LEU HD23 1 1
11 4009 1 1 8 LEU HG H -1.589 9.437 -5.640 1.00 . A A . 8 LEU HG 1 1
11 4010 1 1 8 LEU N N -4.277 8.986 -6.682 1.00 . A A . 8 LEU N 1 1
11 4011 1 1 8 LEU O O -3.338 11.628 -8.810 1.00 . A A . 8 LEU O 1 1
11 4012 1 1 9 ALA C C -2.457 9.546 -11.056 1.00 . A A . 9 ALA C 1 1
11 4013 1 1 9 ALA CA C -1.541 9.660 -9.848 1.00 . A A . 9 ALA CA 1 1
11 4014 1 1 9 ALA CB C -0.496 8.530 -9.891 1.00 . A A . 9 ALA CB 1 1
11 4015 1 1 9 ALA H H -2.051 8.864 -8.003 1.00 . A A . 9 ALA H 1 1
11 4016 1 1 9 ALA HA H -1.029 10.606 -9.935 1.00 . A A . 9 ALA HA 1 1
11 4017 1 1 9 ALA HB1 H -0.987 7.536 -9.816 1.00 . A A . 9 ALA HB1 1 1
11 4018 1 1 9 ALA HB2 H 0.094 8.571 -10.832 1.00 . A A . 9 ALA HB2 1 1
11 4019 1 1 9 ALA HB3 H 0.204 8.630 -9.034 1.00 . A A . 9 ALA HB3 1 1
11 4020 1 1 9 ALA N N -2.239 9.655 -8.579 1.00 . A A . 9 ALA N 1 1
11 4021 1 1 9 ALA O O -2.307 10.292 -12.016 1.00 . A A . 9 ALA O 1 1
11 4022 1 1 10 ALA C C -5.246 9.895 -12.256 1.00 . A A . 10 ALA C 1 1
11 4023 1 1 10 ALA CA C -4.459 8.595 -12.109 1.00 . A A . 10 ALA CA 1 1
11 4024 1 1 10 ALA CB C -5.424 7.426 -11.831 1.00 . A A . 10 ALA CB 1 1
11 4025 1 1 10 ALA H H -3.579 8.005 -10.302 1.00 . A A . 10 ALA H 1 1
11 4026 1 1 10 ALA HA H -3.945 8.428 -13.044 1.00 . A A . 10 ALA HA 1 1
11 4027 1 1 10 ALA HB1 H -5.958 7.574 -10.867 1.00 . A A . 10 ALA HB1 1 1
11 4028 1 1 10 ALA HB2 H -6.175 7.327 -12.644 1.00 . A A . 10 ALA HB2 1 1
11 4029 1 1 10 ALA HB3 H -4.855 6.475 -11.762 1.00 . A A . 10 ALA HB3 1 1
11 4030 1 1 10 ALA N N -3.472 8.663 -11.044 1.00 . A A . 10 ALA N 1 1
11 4031 1 1 10 ALA O O -5.461 10.404 -13.352 1.00 . A A . 10 ALA O 1 1
11 4032 1 1 11 LYS C C -5.586 12.981 -11.518 1.00 . A A . 11 LYS C 1 1
11 4033 1 1 11 LYS CA C -6.345 11.744 -11.021 1.00 . A A . 11 LYS CA 1 1
11 4034 1 1 11 LYS CB C -6.863 11.876 -9.565 1.00 . A A . 11 LYS CB 1 1
11 4035 1 1 11 LYS CD C -7.094 14.385 -8.792 1.00 . A A . 11 LYS CD 1 1
11 4036 1 1 11 LYS CE C -6.412 14.328 -7.417 1.00 . A A . 11 LYS CE 1 1
11 4037 1 1 11 LYS CG C -7.775 13.076 -9.247 1.00 . A A . 11 LYS CG 1 1
11 4038 1 1 11 LYS H H -5.491 9.994 -10.258 1.00 . A A . 11 LYS H 1 1
11 4039 1 1 11 LYS HA H -7.207 11.667 -11.667 1.00 . A A . 11 LYS HA 1 1
11 4040 1 1 11 LYS HB2 H -7.478 10.968 -9.393 1.00 . A A . 11 LYS HB2 1 1
11 4041 1 1 11 LYS HB3 H -6.013 11.788 -8.855 1.00 . A A . 11 LYS HB3 1 1
11 4042 1 1 11 LYS HD2 H -6.402 14.762 -9.574 1.00 . A A . 11 LYS HD2 1 1
11 4043 1 1 11 LYS HD3 H -7.908 15.138 -8.712 1.00 . A A . 11 LYS HD3 1 1
11 4044 1 1 11 LYS HE2 H -6.330 15.351 -6.992 1.00 . A A . 11 LYS HE2 1 1
11 4045 1 1 11 LYS HE3 H -7.002 13.696 -6.718 1.00 . A A . 11 LYS HE3 1 1
11 4046 1 1 11 LYS HG2 H -8.393 13.286 -10.146 1.00 . A A . 11 LYS HG2 1 1
11 4047 1 1 11 LYS HG3 H -8.481 12.767 -8.447 1.00 . A A . 11 LYS HG3 1 1
11 4048 1 1 11 LYS HZ1 H -5.026 12.917 -8.100 1.00 . A A . 11 LYS HZ1 1 1
11 4049 1 1 11 LYS HZ2 H -4.661 13.572 -6.573 1.00 . A A . 11 LYS HZ2 1 1
11 4050 1 1 11 LYS HZ3 H -4.419 14.474 -7.974 1.00 . A A . 11 LYS HZ3 1 1
11 4051 1 1 11 LYS N N -5.640 10.484 -11.114 1.00 . A A . 11 LYS N 1 1
11 4052 1 1 11 LYS NZ N -5.044 13.779 -7.518 1.00 . A A . 11 LYS NZ 1 1
11 4053 1 1 11 LYS O O -6.199 13.878 -12.089 1.00 . A A . 11 LYS O 1 1
11 4054 1 1 12 PHE C C -2.059 14.118 -12.174 1.00 . A A . 12 PHE C 1 1
11 4055 1 1 12 PHE CA C -3.543 14.276 -11.852 1.00 . A A . 12 PHE CA 1 1
11 4056 1 1 12 PHE CB C -3.753 15.565 -10.980 1.00 . A A . 12 PHE CB 1 1
11 4057 1 1 12 PHE CD1 C -3.786 16.614 -8.665 1.00 . A A . 12 PHE CD1 1 1
11 4058 1 1 12 PHE CD2 C -2.400 14.664 -9.007 1.00 . A A . 12 PHE CD2 1 1
11 4059 1 1 12 PHE CE1 C -3.357 16.694 -7.334 1.00 . A A . 12 PHE CE1 1 1
11 4060 1 1 12 PHE CE2 C -1.965 14.744 -7.676 1.00 . A A . 12 PHE CE2 1 1
11 4061 1 1 12 PHE CG C -3.322 15.601 -9.522 1.00 . A A . 12 PHE CG 1 1
11 4062 1 1 12 PHE CZ C -2.444 15.757 -6.839 1.00 . A A . 12 PHE CZ 1 1
11 4063 1 1 12 PHE H H -3.742 12.383 -10.850 1.00 . A A . 12 PHE H 1 1
11 4064 1 1 12 PHE HA H -3.975 14.495 -12.817 1.00 . A A . 12 PHE HA 1 1
11 4065 1 1 12 PHE HB2 H -3.252 16.424 -11.475 1.00 . A A . 12 PHE HB2 1 1
11 4066 1 1 12 PHE HB3 H -4.842 15.789 -10.991 1.00 . A A . 12 PHE HB3 1 1
11 4067 1 1 12 PHE HD1 H -4.461 17.363 -9.052 1.00 . A A . 12 PHE HD1 1 1
11 4068 1 1 12 PHE HD2 H -1.985 13.870 -9.610 1.00 . A A . 12 PHE HD2 1 1
11 4069 1 1 12 PHE HE1 H -3.702 17.499 -6.701 1.00 . A A . 12 PHE HE1 1 1
11 4070 1 1 12 PHE HE2 H -1.236 14.038 -7.305 1.00 . A A . 12 PHE HE2 1 1
11 4071 1 1 12 PHE HZ H -2.085 15.837 -5.824 1.00 . A A . 12 PHE HZ 1 1
11 4072 1 1 12 PHE N N -4.247 13.099 -11.325 1.00 . A A . 12 PHE N 1 1
11 4073 1 1 12 PHE O O -1.366 15.095 -12.438 1.00 . A A . 12 PHE O 1 1
11 4074 1 1 13 GLY C C 0.216 11.456 -13.323 1.00 . A A . 13 GLY C 1 1
11 4075 1 1 13 GLY CA C -0.096 12.681 -12.494 1.00 . A A . 13 GLY CA 1 1
11 4076 1 1 13 GLY H H -2.059 12.069 -12.067 1.00 . A A . 13 GLY H 1 1
11 4077 1 1 13 GLY HA2 H 0.295 13.523 -13.045 1.00 . A A . 13 GLY HA2 1 1
11 4078 1 1 13 GLY HA3 H 0.403 12.545 -11.545 1.00 . A A . 13 GLY HA3 1 1
11 4079 1 1 13 GLY N N -1.510 12.891 -12.197 1.00 . A A . 13 GLY N 1 1
11 4080 1 1 13 GLY O O 1.140 10.734 -12.945 1.00 . A A . 13 GLY O 1 1
11 4081 1 1 14 PRO C C 1.125 9.780 -15.805 1.00 . A A . 14 PRO C 1 1
11 4082 1 1 14 PRO CA C -0.212 9.829 -15.094 1.00 . A A . 14 PRO CA 1 1
11 4083 1 1 14 PRO CB C -1.384 9.720 -16.085 1.00 . A A . 14 PRO CB 1 1
11 4084 1 1 14 PRO CD C -1.520 11.869 -15.075 1.00 . A A . 14 PRO CD 1 1
11 4085 1 1 14 PRO CG C -1.739 11.173 -16.416 1.00 . A A . 14 PRO CG 1 1
11 4086 1 1 14 PRO HA H -0.217 9.048 -14.349 1.00 . A A . 14 PRO HA 1 1
11 4087 1 1 14 PRO HB2 H -1.148 9.115 -16.986 1.00 . A A . 14 PRO HB2 1 1
11 4088 1 1 14 PRO HB3 H -2.247 9.256 -15.562 1.00 . A A . 14 PRO HB3 1 1
11 4089 1 1 14 PRO HD2 H -1.275 12.946 -15.191 1.00 . A A . 14 PRO HD2 1 1
11 4090 1 1 14 PRO HD3 H -2.430 11.750 -14.449 1.00 . A A . 14 PRO HD3 1 1
11 4091 1 1 14 PRO HG2 H -1.038 11.574 -17.178 1.00 . A A . 14 PRO HG2 1 1
11 4092 1 1 14 PRO HG3 H -2.783 11.279 -16.781 1.00 . A A . 14 PRO HG3 1 1
11 4093 1 1 14 PRO N N -0.421 11.123 -14.451 1.00 . A A . 14 PRO N 1 1
11 4094 1 1 14 PRO O O 1.598 8.692 -16.115 1.00 . A A . 14 PRO O 1 1
11 4095 1 1 15 LYS C C 4.188 10.372 -15.981 1.00 . A A . 15 LYS C 1 1
11 4096 1 1 15 LYS CA C 3.043 11.017 -16.757 1.00 . A A . 15 LYS CA 1 1
11 4097 1 1 15 LYS CB C 3.361 12.489 -17.148 1.00 . A A . 15 LYS CB 1 1
11 4098 1 1 15 LYS CD C 5.881 12.768 -17.807 1.00 . A A . 15 LYS CD 1 1
11 4099 1 1 15 LYS CE C 6.273 14.115 -17.181 1.00 . A A . 15 LYS CE 1 1
11 4100 1 1 15 LYS CG C 4.414 12.642 -18.271 1.00 . A A . 15 LYS CG 1 1
11 4101 1 1 15 LYS H H 1.302 11.787 -15.830 1.00 . A A . 15 LYS H 1 1
11 4102 1 1 15 LYS HA H 2.941 10.451 -17.671 1.00 . A A . 15 LYS HA 1 1
11 4103 1 1 15 LYS HB2 H 2.414 12.907 -17.550 1.00 . A A . 15 LYS HB2 1 1
11 4104 1 1 15 LYS HB3 H 3.625 13.085 -16.249 1.00 . A A . 15 LYS HB3 1 1
11 4105 1 1 15 LYS HD2 H 6.091 11.965 -17.068 1.00 . A A . 15 LYS HD2 1 1
11 4106 1 1 15 LYS HD3 H 6.543 12.563 -18.676 1.00 . A A . 15 LYS HD3 1 1
11 4107 1 1 15 LYS HE2 H 5.597 14.370 -16.337 1.00 . A A . 15 LYS HE2 1 1
11 4108 1 1 15 LYS HE3 H 7.316 14.068 -16.804 1.00 . A A . 15 LYS HE3 1 1
11 4109 1 1 15 LYS HG2 H 4.330 11.750 -18.927 1.00 . A A . 15 LYS HG2 1 1
11 4110 1 1 15 LYS HG3 H 4.140 13.514 -18.903 1.00 . A A . 15 LYS HG3 1 1
11 4111 1 1 15 LYS HZ1 H 5.227 15.270 -18.554 1.00 . A A . 15 LYS HZ1 1 1
11 4112 1 1 15 LYS HZ2 H 6.839 14.985 -18.980 1.00 . A A . 15 LYS HZ2 1 1
11 4113 1 1 15 LYS HZ3 H 6.474 16.108 -17.765 1.00 . A A . 15 LYS HZ3 1 1
11 4114 1 1 15 LYS N N 1.760 10.938 -16.080 1.00 . A A . 15 LYS N 1 1
11 4115 1 1 15 LYS NZ N 6.199 15.199 -18.189 1.00 . A A . 15 LYS NZ 1 1
11 4116 1 1 15 LYS O O 5.007 9.649 -16.544 1.00 . A A . 15 LYS O 1 1
11 4117 1 1 16 LEU C C 4.869 8.390 -13.682 1.00 . A A . 16 LEU C 1 1
11 4118 1 1 16 LEU CA C 5.220 9.868 -13.812 1.00 . A A . 16 LEU CA 1 1
11 4119 1 1 16 LEU CB C 5.458 10.523 -12.424 1.00 . A A . 16 LEU CB 1 1
11 4120 1 1 16 LEU CD1 C 4.525 10.674 -10.080 1.00 . A A . 16 LEU CD1 1 1
11 4121 1 1 16 LEU CD2 C 3.718 12.293 -11.813 1.00 . A A . 16 LEU CD2 1 1
11 4122 1 1 16 LEU CG C 4.213 10.857 -11.574 1.00 . A A . 16 LEU CG 1 1
11 4123 1 1 16 LEU H H 3.603 11.147 -14.167 1.00 . A A . 16 LEU H 1 1
11 4124 1 1 16 LEU HA H 6.176 9.883 -14.315 1.00 . A A . 16 LEU HA 1 1
11 4125 1 1 16 LEU HB2 H 6.114 9.847 -11.834 1.00 . A A . 16 LEU HB2 1 1
11 4126 1 1 16 LEU HB3 H 6.034 11.462 -12.567 1.00 . A A . 16 LEU HB3 1 1
11 4127 1 1 16 LEU HD11 H 4.843 9.630 -9.871 1.00 . A A . 16 LEU HD11 1 1
11 4128 1 1 16 LEU HD12 H 3.626 10.894 -9.466 1.00 . A A . 16 LEU HD12 1 1
11 4129 1 1 16 LEU HD13 H 5.340 11.360 -9.764 1.00 . A A . 16 LEU HD13 1 1
11 4130 1 1 16 LEU HD21 H 2.835 12.497 -11.170 1.00 . A A . 16 LEU HD21 1 1
11 4131 1 1 16 LEU HD22 H 3.425 12.456 -12.872 1.00 . A A . 16 LEU HD22 1 1
11 4132 1 1 16 LEU HD23 H 4.513 13.022 -11.543 1.00 . A A . 16 LEU HD23 1 1
11 4133 1 1 16 LEU HG H 3.395 10.148 -11.824 1.00 . A A . 16 LEU HG 1 1
11 4134 1 1 16 LEU N N 4.272 10.587 -14.649 1.00 . A A . 16 LEU N 1 1
11 4135 1 1 16 LEU O O 5.731 7.520 -13.767 1.00 . A A . 16 LEU O 1 1
11 4136 1 1 17 PHE C C 3.421 5.849 -14.675 1.00 . A A . 17 PHE C 1 1
11 4137 1 1 17 PHE CA C 3.110 6.683 -13.427 1.00 . A A . 17 PHE CA 1 1
11 4138 1 1 17 PHE CB C 1.586 6.703 -13.136 1.00 . A A . 17 PHE CB 1 1
11 4139 1 1 17 PHE CD1 C 1.202 5.147 -11.180 1.00 . A A . 17 PHE CD1 1 1
11 4140 1 1 17 PHE CD2 C 0.558 4.406 -13.390 1.00 . A A . 17 PHE CD2 1 1
11 4141 1 1 17 PHE CE1 C 0.751 3.937 -10.638 1.00 . A A . 17 PHE CE1 1 1
11 4142 1 1 17 PHE CE2 C 0.107 3.193 -12.854 1.00 . A A . 17 PHE CE2 1 1
11 4143 1 1 17 PHE CG C 1.110 5.398 -12.561 1.00 . A A . 17 PHE CG 1 1
11 4144 1 1 17 PHE CZ C 0.203 2.959 -11.476 1.00 . A A . 17 PHE CZ 1 1
11 4145 1 1 17 PHE H H 2.874 8.766 -13.477 1.00 . A A . 17 PHE H 1 1
11 4146 1 1 17 PHE HA H 3.637 6.230 -12.601 1.00 . A A . 17 PHE HA 1 1
11 4147 1 1 17 PHE HB2 H 1.369 7.489 -12.382 1.00 . A A . 17 PHE HB2 1 1
11 4148 1 1 17 PHE HB3 H 0.999 6.936 -14.051 1.00 . A A . 17 PHE HB3 1 1
11 4149 1 1 17 PHE HD1 H 1.620 5.900 -10.528 1.00 . A A . 17 PHE HD1 1 1
11 4150 1 1 17 PHE HD2 H 0.478 4.582 -14.452 1.00 . A A . 17 PHE HD2 1 1
11 4151 1 1 17 PHE HE1 H 0.825 3.760 -9.575 1.00 . A A . 17 PHE HE1 1 1
11 4152 1 1 17 PHE HE2 H -0.318 2.440 -13.501 1.00 . A A . 17 PHE HE2 1 1
11 4153 1 1 17 PHE HZ H -0.147 2.027 -11.060 1.00 . A A . 17 PHE HZ 1 1
11 4154 1 1 17 PHE N N 3.572 8.056 -13.535 1.00 . A A . 17 PHE N 1 1
11 4155 1 1 17 PHE O O 3.909 4.722 -14.592 1.00 . A A . 17 PHE O 1 1
11 4156 1 1 18 CYS C C 4.958 5.511 -17.410 1.00 . A A . 18 CYS C 1 1
11 4157 1 1 18 CYS CA C 3.479 5.747 -17.141 1.00 . A A . 18 CYS CA 1 1
11 4158 1 1 18 CYS CB C 2.781 6.416 -18.362 1.00 . A A . 18 CYS CB 1 1
11 4159 1 1 18 CYS H H 2.754 7.302 -15.940 1.00 . A A . 18 CYS H 1 1
11 4160 1 1 18 CYS HA H 3.047 4.761 -17.063 1.00 . A A . 18 CYS HA 1 1
11 4161 1 1 18 CYS HB2 H 2.800 5.709 -19.219 1.00 . A A . 18 CYS HB2 1 1
11 4162 1 1 18 CYS HB3 H 1.713 6.569 -18.098 1.00 . A A . 18 CYS HB3 1 1
11 4163 1 1 18 CYS N N 3.186 6.405 -15.882 1.00 . A A . 18 CYS N 1 1
11 4164 1 1 18 CYS O O 5.318 4.494 -17.997 1.00 . A A . 18 CYS O 1 1
11 4165 1 1 18 CYS SG S 3.477 8.003 -18.918 1.00 . A A . 18 CYS SG 1 1
11 4166 1 1 19 LEU C C 7.799 5.103 -16.160 1.00 . A A . 19 LEU C 1 1
11 4167 1 1 19 LEU CA C 7.302 6.159 -17.143 1.00 . A A . 19 LEU CA 1 1
11 4168 1 1 19 LEU CB C 8.170 7.447 -17.214 1.00 . A A . 19 LEU CB 1 1
11 4169 1 1 19 LEU CD1 C 9.517 7.879 -15.075 1.00 . A A . 19 LEU CD1 1 1
11 4170 1 1 19 LEU CD2 C 8.464 9.786 -16.305 1.00 . A A . 19 LEU CD2 1 1
11 4171 1 1 19 LEU CG C 8.317 8.300 -15.937 1.00 . A A . 19 LEU CG 1 1
11 4172 1 1 19 LEU H H 5.599 7.294 -16.612 1.00 . A A . 19 LEU H 1 1
11 4173 1 1 19 LEU HA H 7.445 5.704 -18.112 1.00 . A A . 19 LEU HA 1 1
11 4174 1 1 19 LEU HB2 H 9.187 7.185 -17.576 1.00 . A A . 19 LEU HB2 1 1
11 4175 1 1 19 LEU HB3 H 7.706 8.088 -17.994 1.00 . A A . 19 LEU HB3 1 1
11 4176 1 1 19 LEU HD11 H 10.465 8.009 -15.640 1.00 . A A . 19 LEU HD11 1 1
11 4177 1 1 19 LEU HD12 H 9.447 6.816 -14.760 1.00 . A A . 19 LEU HD12 1 1
11 4178 1 1 19 LEU HD13 H 9.571 8.504 -14.158 1.00 . A A . 19 LEU HD13 1 1
11 4179 1 1 19 LEU HD21 H 8.541 10.401 -15.383 1.00 . A A . 19 LEU HD21 1 1
11 4180 1 1 19 LEU HD22 H 7.583 10.124 -16.890 1.00 . A A . 19 LEU HD22 1 1
11 4181 1 1 19 LEU HD23 H 9.381 9.941 -16.912 1.00 . A A . 19 LEU HD23 1 1
11 4182 1 1 19 LEU HG H 7.388 8.194 -15.338 1.00 . A A . 19 LEU HG 1 1
11 4183 1 1 19 LEU N N 5.874 6.429 -17.024 1.00 . A A . 19 LEU N 1 1
11 4184 1 1 19 LEU O O 8.511 4.185 -16.559 1.00 . A A . 19 LEU O 1 1
11 4185 1 1 20 VAL C C 7.236 2.776 -14.162 1.00 . A A . 20 VAL C 1 1
11 4186 1 1 20 VAL CA C 7.721 4.182 -13.840 1.00 . A A . 20 VAL CA 1 1
11 4187 1 1 20 VAL CB C 7.210 4.635 -12.470 1.00 . A A . 20 VAL CB 1 1
11 4188 1 1 20 VAL CG1 C 7.409 3.552 -11.388 1.00 . A A . 20 VAL CG1 1 1
11 4189 1 1 20 VAL CG2 C 7.983 5.903 -12.055 1.00 . A A . 20 VAL CG2 1 1
11 4190 1 1 20 VAL H H 6.796 5.912 -14.571 1.00 . A A . 20 VAL H 1 1
11 4191 1 1 20 VAL HA H 8.798 4.121 -13.796 1.00 . A A . 20 VAL HA 1 1
11 4192 1 1 20 VAL HB H 6.128 4.878 -12.541 1.00 . A A . 20 VAL HB 1 1
11 4193 1 1 20 VAL HG11 H 8.471 3.228 -11.353 1.00 . A A . 20 VAL HG11 1 1
11 4194 1 1 20 VAL HG12 H 7.139 3.958 -10.390 1.00 . A A . 20 VAL HG12 1 1
11 4195 1 1 20 VAL HG13 H 6.772 2.660 -11.573 1.00 . A A . 20 VAL HG13 1 1
11 4196 1 1 20 VAL HG21 H 7.620 6.263 -11.069 1.00 . A A . 20 VAL HG21 1 1
11 4197 1 1 20 VAL HG22 H 9.068 5.681 -11.964 1.00 . A A . 20 VAL HG22 1 1
11 4198 1 1 20 VAL HG23 H 7.853 6.725 -12.791 1.00 . A A . 20 VAL HG23 1 1
11 4199 1 1 20 VAL N N 7.366 5.153 -14.877 1.00 . A A . 20 VAL N 1 1
11 4200 1 1 20 VAL O O 7.953 1.791 -14.015 1.00 . A A . 20 VAL O 1 1
11 4201 1 1 21 THR C C 5.742 0.953 -16.477 1.00 . A A . 21 THR C 1 1
11 4202 1 1 21 THR CA C 5.437 1.336 -15.036 1.00 . A A . 21 THR CA 1 1
11 4203 1 1 21 THR CB C 3.922 1.279 -14.836 1.00 . A A . 21 THR CB 1 1
11 4204 1 1 21 THR CG2 C 3.580 1.514 -13.358 1.00 . A A . 21 THR CG2 1 1
11 4205 1 1 21 THR H H 5.422 3.440 -14.790 1.00 . A A . 21 THR H 1 1
11 4206 1 1 21 THR HA H 5.878 0.575 -14.409 1.00 . A A . 21 THR HA 1 1
11 4207 1 1 21 THR HB H 3.535 0.279 -15.128 1.00 . A A . 21 THR HB 1 1
11 4208 1 1 21 THR HG1 H 3.360 3.089 -15.096 1.00 . A A . 21 THR HG1 1 1
11 4209 1 1 21 THR HG21 H 3.902 2.523 -13.021 1.00 . A A . 21 THR HG21 1 1
11 4210 1 1 21 THR HG22 H 4.082 0.757 -12.718 1.00 . A A . 21 THR HG22 1 1
11 4211 1 1 21 THR HG23 H 2.484 1.433 -13.199 1.00 . A A . 21 THR HG23 1 1
11 4212 1 1 21 THR N N 6.007 2.639 -14.692 1.00 . A A . 21 THR N 1 1
11 4213 1 1 21 THR O O 5.185 -0.005 -17.021 1.00 . A A . 21 THR O 1 1
11 4214 1 1 21 THR OG1 O 3.234 2.272 -15.586 1.00 . A A . 21 THR OG1 1 1
11 4215 1 1 22 LYS C C 5.962 1.379 -19.527 1.00 . A A . 22 LYS C 1 1
11 4216 1 1 22 LYS CA C 7.079 1.624 -18.520 1.00 . A A . 22 LYS CA 1 1
11 4217 1 1 22 LYS CB C 8.312 0.702 -18.709 1.00 . A A . 22 LYS CB 1 1
11 4218 1 1 22 LYS CD C 9.559 2.176 -20.444 1.00 . A A . 22 LYS CD 1 1
11 4219 1 1 22 LYS CE C 10.241 2.271 -21.819 1.00 . A A . 22 LYS CE 1 1
11 4220 1 1 22 LYS CG C 9.008 0.779 -20.090 1.00 . A A . 22 LYS CG 1 1
11 4221 1 1 22 LYS H H 7.094 2.432 -16.606 1.00 . A A . 22 LYS H 1 1
11 4222 1 1 22 LYS HA H 7.419 2.627 -18.732 1.00 . A A . 22 LYS HA 1 1
11 4223 1 1 22 LYS HB2 H 9.057 0.971 -17.929 1.00 . A A . 22 LYS HB2 1 1
11 4224 1 1 22 LYS HB3 H 8.005 -0.348 -18.511 1.00 . A A . 22 LYS HB3 1 1
11 4225 1 1 22 LYS HD2 H 8.750 2.936 -20.392 1.00 . A A . 22 LYS HD2 1 1
11 4226 1 1 22 LYS HD3 H 10.306 2.448 -19.668 1.00 . A A . 22 LYS HD3 1 1
11 4227 1 1 22 LYS HE2 H 10.723 3.265 -21.937 1.00 . A A . 22 LYS HE2 1 1
11 4228 1 1 22 LYS HE3 H 11.013 1.479 -21.927 1.00 . A A . 22 LYS HE3 1 1
11 4229 1 1 22 LYS HG2 H 9.852 0.057 -20.080 1.00 . A A . 22 LYS HG2 1 1
11 4230 1 1 22 LYS HG3 H 8.293 0.435 -20.868 1.00 . A A . 22 LYS HG3 1 1
11 4231 1 1 22 LYS HZ1 H 8.770 1.194 -22.824 1.00 . A A . 22 LYS HZ1 1 1
11 4232 1 1 22 LYS HZ2 H 9.706 2.186 -23.836 1.00 . A A . 22 LYS HZ2 1 1
11 4233 1 1 22 LYS HZ3 H 8.531 2.864 -22.832 1.00 . A A . 22 LYS HZ3 1 1
11 4234 1 1 22 LYS N N 6.641 1.720 -17.136 1.00 . A A . 22 LYS N 1 1
11 4235 1 1 22 LYS NZ N 9.247 2.114 -22.906 1.00 . A A . 22 LYS NZ 1 1
11 4236 1 1 22 LYS O O 5.917 0.395 -20.267 1.00 . A A . 22 LYS O 1 1
11 4237 1 1 23 LYS C C 4.118 3.461 -21.479 1.00 . A A . 23 LYS C 1 1
11 4238 1 1 23 LYS CA C 3.904 2.306 -20.516 1.00 . A A . 23 LYS CA 1 1
11 4239 1 1 23 LYS CB C 2.533 2.450 -19.807 1.00 . A A . 23 LYS CB 1 1
11 4240 1 1 23 LYS CD C 1.695 0.038 -19.162 1.00 . A A . 23 LYS CD 1 1
11 4241 1 1 23 LYS CE C 2.646 -0.897 -19.927 1.00 . A A . 23 LYS CE 1 1
11 4242 1 1 23 LYS CG C 2.237 1.411 -18.702 1.00 . A A . 23 LYS CG 1 1
11 4243 1 1 23 LYS H H 4.979 3.003 -18.855 1.00 . A A . 23 LYS H 1 1
11 4244 1 1 23 LYS HA H 3.913 1.412 -21.121 1.00 . A A . 23 LYS HA 1 1
11 4245 1 1 23 LYS HB2 H 2.507 3.447 -19.317 1.00 . A A . 23 LYS HB2 1 1
11 4246 1 1 23 LYS HB3 H 1.714 2.434 -20.558 1.00 . A A . 23 LYS HB3 1 1
11 4247 1 1 23 LYS HD2 H 1.338 -0.498 -18.257 1.00 . A A . 23 LYS HD2 1 1
11 4248 1 1 23 LYS HD3 H 0.801 0.216 -19.797 1.00 . A A . 23 LYS HD3 1 1
11 4249 1 1 23 LYS HE2 H 2.149 -1.876 -20.094 1.00 . A A . 23 LYS HE2 1 1
11 4250 1 1 23 LYS HE3 H 2.910 -0.468 -20.918 1.00 . A A . 23 LYS HE3 1 1
11 4251 1 1 23 LYS HG2 H 3.114 1.292 -18.031 1.00 . A A . 23 LYS HG2 1 1
11 4252 1 1 23 LYS HG3 H 1.440 1.855 -18.068 1.00 . A A . 23 LYS HG3 1 1
11 4253 1 1 23 LYS HZ1 H 4.102 -2.153 -19.082 1.00 . A A . 23 LYS HZ1 1 1
11 4254 1 1 23 LYS HZ2 H 3.873 -0.704 -18.233 1.00 . A A . 23 LYS HZ2 1 1
11 4255 1 1 23 LYS HZ3 H 4.688 -0.680 -19.673 1.00 . A A . 23 LYS HZ3 1 1
11 4256 1 1 23 LYS N N 4.977 2.284 -19.545 1.00 . A A . 23 LYS N 1 1
11 4257 1 1 23 LYS NZ N 3.896 -1.138 -19.178 1.00 . A A . 23 LYS NZ 1 1
11 4258 1 1 23 LYS O O 3.551 3.494 -22.562 1.00 . A A . 23 LYS O 1 1
11 4259 1 1 24 CYS C C 6.459 4.892 -23.082 1.00 . A A . 24 CYS C 1 1
11 4260 1 1 24 CYS CA C 5.447 5.437 -22.083 1.00 . A A . 24 CYS CA 1 1
11 4261 1 1 24 CYS CB C 6.069 6.664 -21.369 1.00 . A A . 24 CYS CB 1 1
11 4262 1 1 24 CYS H H 5.429 4.416 -20.237 1.00 . A A . 24 CYS H 1 1
11 4263 1 1 24 CYS HA H 4.588 5.769 -22.647 1.00 . A A . 24 CYS HA 1 1
11 4264 1 1 24 CYS HB2 H 6.936 6.337 -20.756 1.00 . A A . 24 CYS HB2 1 1
11 4265 1 1 24 CYS HB3 H 6.442 7.388 -22.124 1.00 . A A . 24 CYS HB3 1 1
11 4266 1 1 24 CYS N N 5.022 4.408 -21.147 1.00 . A A . 24 CYS N 1 1
11 4267 1 1 24 CYS O O 7.336 4.080 -22.747 1.00 . A A . 24 CYS O 1 1
11 4268 1 1 24 CYS SG S 4.874 7.527 -20.307 1.00 . A A . 24 CYS SG 1 1
12 4269 1 1 1 PHE C C 0.255 -0.085 -2.741 1.00 . A A . 1 PHE C 1 1
12 4270 1 1 1 PHE CA C 0.557 -1.463 -2.200 1.00 . A A . 1 PHE CA 1 1
12 4271 1 1 1 PHE CB C -0.764 -2.144 -1.760 1.00 . A A . 1 PHE CB 1 1
12 4272 1 1 1 PHE CD1 C -0.205 -4.563 -2.207 1.00 . A A . 1 PHE CD1 1 1
12 4273 1 1 1 PHE CD2 C -0.513 -3.852 0.087 1.00 . A A . 1 PHE CD2 1 1
12 4274 1 1 1 PHE CE1 C 0.057 -5.868 -1.769 1.00 . A A . 1 PHE CE1 1 1
12 4275 1 1 1 PHE CE2 C -0.250 -5.155 0.529 1.00 . A A . 1 PHE CE2 1 1
12 4276 1 1 1 PHE CG C -0.491 -3.543 -1.284 1.00 . A A . 1 PHE CG 1 1
12 4277 1 1 1 PHE CZ C 0.035 -6.163 -0.401 1.00 . A A . 1 PHE CZ 1 1
12 4278 1 1 1 PHE H1 H 1.644 -2.185 -0.572 1.00 . A A . 1 PHE H1 1 1
12 4279 1 1 1 PHE HA H 1.035 -2.017 -2.994 1.00 . A A . 1 PHE HA 1 1
12 4280 1 1 1 PHE HB2 H -1.242 -1.575 -0.934 1.00 . A A . 1 PHE HB2 1 1
12 4281 1 1 1 PHE HB3 H -1.476 -2.209 -2.611 1.00 . A A . 1 PHE HB3 1 1
12 4282 1 1 1 PHE HD1 H -0.191 -4.339 -3.264 1.00 . A A . 1 PHE HD1 1 1
12 4283 1 1 1 PHE HD2 H -0.734 -3.080 0.809 1.00 . A A . 1 PHE HD2 1 1
12 4284 1 1 1 PHE HE1 H 0.272 -6.647 -2.485 1.00 . A A . 1 PHE HE1 1 1
12 4285 1 1 1 PHE HE2 H -0.271 -5.383 1.584 1.00 . A A . 1 PHE HE2 1 1
12 4286 1 1 1 PHE HZ H 0.234 -7.168 -0.059 1.00 . A A . 1 PHE HZ 1 1
12 4287 1 1 1 PHE N N 1.490 -1.356 -1.104 1.00 . A A . 1 PHE N 1 1
12 4288 1 1 1 PHE O O 0.001 0.098 -3.929 1.00 . A A . 1 PHE O 1 1
12 4289 1 1 2 LEU C C -1.146 2.731 -2.951 1.00 . A A . 2 LEU C 1 1
12 4290 1 1 2 LEU CA C 0.089 2.334 -2.124 1.00 . A A . 2 LEU CA 1 1
12 4291 1 1 2 LEU CB C 1.377 2.968 -2.709 1.00 . A A . 2 LEU CB 1 1
12 4292 1 1 2 LEU CD1 C 3.877 3.314 -2.599 1.00 . A A . 2 LEU CD1 1 1
12 4293 1 1 2 LEU CD2 C 2.550 3.401 -0.468 1.00 . A A . 2 LEU CD2 1 1
12 4294 1 1 2 LEU CG C 2.651 2.757 -1.860 1.00 . A A . 2 LEU CG 1 1
12 4295 1 1 2 LEU H H 0.578 0.668 -0.927 1.00 . A A . 2 LEU H 1 1
12 4296 1 1 2 LEU HA H -0.065 2.797 -1.161 1.00 . A A . 2 LEU HA 1 1
12 4297 1 1 2 LEU HB2 H 1.553 2.533 -3.716 1.00 . A A . 2 LEU HB2 1 1
12 4298 1 1 2 LEU HB3 H 1.232 4.062 -2.832 1.00 . A A . 2 LEU HB3 1 1
12 4299 1 1 2 LEU HD11 H 3.980 2.839 -3.597 1.00 . A A . 2 LEU HD11 1 1
12 4300 1 1 2 LEU HD12 H 4.802 3.113 -2.016 1.00 . A A . 2 LEU HD12 1 1
12 4301 1 1 2 LEU HD13 H 3.781 4.413 -2.733 1.00 . A A . 2 LEU HD13 1 1
12 4302 1 1 2 LEU HD21 H 3.503 3.262 0.085 1.00 . A A . 2 LEU HD21 1 1
12 4303 1 1 2 LEU HD22 H 1.738 2.942 0.135 1.00 . A A . 2 LEU HD22 1 1
12 4304 1 1 2 LEU HD23 H 2.359 4.492 -0.557 1.00 . A A . 2 LEU HD23 1 1
12 4305 1 1 2 LEU HG H 2.812 1.665 -1.729 1.00 . A A . 2 LEU HG 1 1
12 4306 1 1 2 LEU N N 0.279 0.918 -1.845 1.00 . A A . 2 LEU N 1 1
12 4307 1 1 2 LEU O O -0.996 3.421 -3.964 1.00 . A A . 2 LEU O 1 1
12 4308 1 1 3 PRO C C -3.828 4.155 -3.565 1.00 . A A . 3 PRO C 1 1
12 4309 1 1 3 PRO CA C -3.575 2.667 -3.401 1.00 . A A . 3 PRO CA 1 1
12 4310 1 1 3 PRO CB C -4.716 1.954 -2.656 1.00 . A A . 3 PRO CB 1 1
12 4311 1 1 3 PRO CD C -2.741 1.720 -1.326 1.00 . A A . 3 PRO CD 1 1
12 4312 1 1 3 PRO CG C -4.252 1.910 -1.196 1.00 . A A . 3 PRO CG 1 1
12 4313 1 1 3 PRO HA H -3.409 2.274 -4.394 1.00 . A A . 3 PRO HA 1 1
12 4314 1 1 3 PRO HB2 H -5.702 2.451 -2.779 1.00 . A A . 3 PRO HB2 1 1
12 4315 1 1 3 PRO HB3 H -4.795 0.913 -3.038 1.00 . A A . 3 PRO HB3 1 1
12 4316 1 1 3 PRO HD2 H -2.201 2.155 -0.458 1.00 . A A . 3 PRO HD2 1 1
12 4317 1 1 3 PRO HD3 H -2.501 0.639 -1.423 1.00 . A A . 3 PRO HD3 1 1
12 4318 1 1 3 PRO HG2 H -4.471 2.880 -0.700 1.00 . A A . 3 PRO HG2 1 1
12 4319 1 1 3 PRO HG3 H -4.735 1.091 -0.621 1.00 . A A . 3 PRO HG3 1 1
12 4320 1 1 3 PRO N N -2.391 2.388 -2.584 1.00 . A A . 3 PRO N 1 1
12 4321 1 1 3 PRO O O -4.369 4.579 -4.585 1.00 . A A . 3 PRO O 1 1
12 4322 1 1 4 ILE C C -2.570 6.986 -3.754 1.00 . A A . 4 ILE C 1 1
12 4323 1 1 4 ILE CA C -3.451 6.425 -2.642 1.00 . A A . 4 ILE CA 1 1
12 4324 1 1 4 ILE CB C -3.119 7.061 -1.293 1.00 . A A . 4 ILE CB 1 1
12 4325 1 1 4 ILE CD1 C -1.373 7.332 0.583 1.00 . A A . 4 ILE CD1 1 1
12 4326 1 1 4 ILE CG1 C -1.752 6.610 -0.716 1.00 . A A . 4 ILE CG1 1 1
12 4327 1 1 4 ILE CG2 C -4.284 6.733 -0.331 1.00 . A A . 4 ILE CG2 1 1
12 4328 1 1 4 ILE H H -3.068 4.580 -1.736 1.00 . A A . 4 ILE H 1 1
12 4329 1 1 4 ILE HA H -4.459 6.716 -2.899 1.00 . A A . 4 ILE HA 1 1
12 4330 1 1 4 ILE HB H -3.092 8.165 -1.414 1.00 . A A . 4 ILE HB 1 1
12 4331 1 1 4 ILE HD11 H -2.082 7.086 1.402 1.00 . A A . 4 ILE HD11 1 1
12 4332 1 1 4 ILE HD12 H -0.355 7.034 0.914 1.00 . A A . 4 ILE HD12 1 1
12 4333 1 1 4 ILE HD13 H -1.379 8.434 0.436 1.00 . A A . 4 ILE HD13 1 1
12 4334 1 1 4 ILE HG12 H -1.765 5.516 -0.523 1.00 . A A . 4 ILE HG12 1 1
12 4335 1 1 4 ILE HG13 H -0.951 6.817 -1.458 1.00 . A A . 4 ILE HG13 1 1
12 4336 1 1 4 ILE HG21 H -5.257 7.036 -0.774 1.00 . A A . 4 ILE HG21 1 1
12 4337 1 1 4 ILE HG22 H -4.323 5.646 -0.101 1.00 . A A . 4 ILE HG22 1 1
12 4338 1 1 4 ILE HG23 H -4.166 7.282 0.627 1.00 . A A . 4 ILE HG23 1 1
12 4339 1 1 4 ILE N N -3.426 4.975 -2.578 1.00 . A A . 4 ILE N 1 1
12 4340 1 1 4 ILE O O -2.955 7.931 -4.438 1.00 . A A . 4 ILE O 1 1
12 4341 1 1 5 LEU C C -1.096 6.456 -6.439 1.00 . A A . 5 LEU C 1 1
12 4342 1 1 5 LEU CA C -0.487 6.755 -5.083 1.00 . A A . 5 LEU CA 1 1
12 4343 1 1 5 LEU CB C 0.888 6.061 -4.907 1.00 . A A . 5 LEU CB 1 1
12 4344 1 1 5 LEU CD1 C 3.388 6.350 -5.093 1.00 . A A . 5 LEU CD1 1 1
12 4345 1 1 5 LEU CD2 C 2.089 5.953 -7.191 1.00 . A A . 5 LEU CD2 1 1
12 4346 1 1 5 LEU CG C 2.041 6.592 -5.792 1.00 . A A . 5 LEU CG 1 1
12 4347 1 1 5 LEU H H -1.123 5.572 -3.486 1.00 . A A . 5 LEU H 1 1
12 4348 1 1 5 LEU HA H -0.333 7.823 -5.030 1.00 . A A . 5 LEU HA 1 1
12 4349 1 1 5 LEU HB2 H 1.188 6.229 -3.850 1.00 . A A . 5 LEU HB2 1 1
12 4350 1 1 5 LEU HB3 H 0.792 4.963 -5.044 1.00 . A A . 5 LEU HB3 1 1
12 4351 1 1 5 LEU HD11 H 3.404 6.835 -4.093 1.00 . A A . 5 LEU HD11 1 1
12 4352 1 1 5 LEU HD12 H 4.221 6.769 -5.697 1.00 . A A . 5 LEU HD12 1 1
12 4353 1 1 5 LEU HD13 H 3.562 5.261 -4.960 1.00 . A A . 5 LEU HD13 1 1
12 4354 1 1 5 LEU HD21 H 1.187 6.206 -7.788 1.00 . A A . 5 LEU HD21 1 1
12 4355 1 1 5 LEU HD22 H 2.161 4.848 -7.104 1.00 . A A . 5 LEU HD22 1 1
12 4356 1 1 5 LEU HD23 H 2.980 6.319 -7.744 1.00 . A A . 5 LEU HD23 1 1
12 4357 1 1 5 LEU HG H 1.915 7.690 -5.905 1.00 . A A . 5 LEU HG 1 1
12 4358 1 1 5 LEU N N -1.383 6.386 -4.000 1.00 . A A . 5 LEU N 1 1
12 4359 1 1 5 LEU O O -1.069 7.284 -7.346 1.00 . A A . 5 LEU O 1 1
12 4360 1 1 6 ALA C C -3.645 5.855 -8.066 1.00 . A A . 6 ALA C 1 1
12 4361 1 1 6 ALA CA C -2.462 4.924 -7.797 1.00 . A A . 6 ALA CA 1 1
12 4362 1 1 6 ALA CB C -2.947 3.466 -7.682 1.00 . A A . 6 ALA CB 1 1
12 4363 1 1 6 ALA H H -1.716 4.606 -5.859 1.00 . A A . 6 ALA H 1 1
12 4364 1 1 6 ALA HA H -1.793 5.015 -8.640 1.00 . A A . 6 ALA HA 1 1
12 4365 1 1 6 ALA HB1 H -2.080 2.791 -7.517 1.00 . A A . 6 ALA HB1 1 1
12 4366 1 1 6 ALA HB2 H -3.646 3.346 -6.826 1.00 . A A . 6 ALA HB2 1 1
12 4367 1 1 6 ALA HB3 H -3.466 3.147 -8.611 1.00 . A A . 6 ALA HB3 1 1
12 4368 1 1 6 ALA N N -1.728 5.276 -6.597 1.00 . A A . 6 ALA N 1 1
12 4369 1 1 6 ALA O O -3.848 6.323 -9.186 1.00 . A A . 6 ALA O 1 1
12 4370 1 1 7 SER C C -5.071 8.558 -7.460 1.00 . A A . 7 SER C 1 1
12 4371 1 1 7 SER CA C -5.517 7.149 -7.085 1.00 . A A . 7 SER CA 1 1
12 4372 1 1 7 SER CB C -6.285 7.196 -5.735 1.00 . A A . 7 SER CB 1 1
12 4373 1 1 7 SER H H -4.259 5.747 -6.136 1.00 . A A . 7 SER H 1 1
12 4374 1 1 7 SER HA H -6.198 6.820 -7.857 1.00 . A A . 7 SER HA 1 1
12 4375 1 1 7 SER HB2 H -6.559 6.155 -5.459 1.00 . A A . 7 SER HB2 1 1
12 4376 1 1 7 SER HB3 H -5.623 7.597 -4.938 1.00 . A A . 7 SER HB3 1 1
12 4377 1 1 7 SER HG H -7.962 7.865 -4.999 1.00 . A A . 7 SER HG 1 1
12 4378 1 1 7 SER N N -4.420 6.190 -7.015 1.00 . A A . 7 SER N 1 1
12 4379 1 1 7 SER O O -5.617 9.174 -8.374 1.00 . A A . 7 SER O 1 1
12 4380 1 1 7 SER OG O -7.478 7.979 -5.820 1.00 . A A . 7 SER OG 1 1
12 4381 1 1 8 LEU C C -2.856 10.442 -8.567 1.00 . A A . 8 LEU C 1 1
12 4382 1 1 8 LEU CA C -3.481 10.412 -7.178 1.00 . A A . 8 LEU CA 1 1
12 4383 1 1 8 LEU CB C -2.588 11.037 -6.069 1.00 . A A . 8 LEU CB 1 1
12 4384 1 1 8 LEU CD1 C -0.136 11.301 -6.810 1.00 . A A . 8 LEU CD1 1 1
12 4385 1 1 8 LEU CD2 C -0.685 10.626 -4.462 1.00 . A A . 8 LEU CD2 1 1
12 4386 1 1 8 LEU CG C -1.136 10.531 -5.929 1.00 . A A . 8 LEU CG 1 1
12 4387 1 1 8 LEU H H -3.565 8.627 -6.066 1.00 . A A . 8 LEU H 1 1
12 4388 1 1 8 LEU HA H -4.340 11.064 -7.241 1.00 . A A . 8 LEU HA 1 1
12 4389 1 1 8 LEU HB2 H -2.551 12.140 -6.205 1.00 . A A . 8 LEU HB2 1 1
12 4390 1 1 8 LEU HB3 H -3.108 10.850 -5.106 1.00 . A A . 8 LEU HB3 1 1
12 4391 1 1 8 LEU HD11 H 0.880 10.881 -6.649 1.00 . A A . 8 LEU HD11 1 1
12 4392 1 1 8 LEU HD12 H -0.135 12.377 -6.532 1.00 . A A . 8 LEU HD12 1 1
12 4393 1 1 8 LEU HD13 H -0.399 11.188 -7.883 1.00 . A A . 8 LEU HD13 1 1
12 4394 1 1 8 LEU HD21 H -1.360 10.033 -3.809 1.00 . A A . 8 LEU HD21 1 1
12 4395 1 1 8 LEU HD22 H -0.698 11.682 -4.118 1.00 . A A . 8 LEU HD22 1 1
12 4396 1 1 8 LEU HD23 H 0.348 10.232 -4.347 1.00 . A A . 8 LEU HD23 1 1
12 4397 1 1 8 LEU HG H -1.114 9.459 -6.220 1.00 . A A . 8 LEU HG 1 1
12 4398 1 1 8 LEU N N -4.011 9.104 -6.819 1.00 . A A . 8 LEU N 1 1
12 4399 1 1 8 LEU O O -3.012 11.410 -9.312 1.00 . A A . 8 LEU O 1 1
12 4400 1 1 9 ALA C C -2.724 9.219 -11.391 1.00 . A A . 9 ALA C 1 1
12 4401 1 1 9 ALA CA C -1.643 9.206 -10.319 1.00 . A A . 9 ALA CA 1 1
12 4402 1 1 9 ALA CB C -0.835 7.900 -10.423 1.00 . A A . 9 ALA CB 1 1
12 4403 1 1 9 ALA H H -1.996 8.597 -8.359 1.00 . A A . 9 ALA H 1 1
12 4404 1 1 9 ALA HA H -0.986 10.041 -10.515 1.00 . A A . 9 ALA HA 1 1
12 4405 1 1 9 ALA HB1 H -1.474 7.022 -10.190 1.00 . A A . 9 ALA HB1 1 1
12 4406 1 1 9 ALA HB2 H -0.416 7.774 -11.444 1.00 . A A . 9 ALA HB2 1 1
12 4407 1 1 9 ALA HB3 H 0.004 7.915 -9.694 1.00 . A A . 9 ALA HB3 1 1
12 4408 1 1 9 ALA N N -2.168 9.357 -8.980 1.00 . A A . 9 ALA N 1 1
12 4409 1 1 9 ALA O O -2.615 9.942 -12.376 1.00 . A A . 9 ALA O 1 1
12 4410 1 1 10 ALA C C -5.678 9.884 -12.097 1.00 . A A . 10 ALA C 1 1
12 4411 1 1 10 ALA CA C -4.988 8.520 -12.062 1.00 . A A . 10 ALA CA 1 1
12 4412 1 1 10 ALA CB C -5.990 7.441 -11.605 1.00 . A A . 10 ALA CB 1 1
12 4413 1 1 10 ALA H H -3.892 7.865 -10.407 1.00 . A A . 10 ALA H 1 1
12 4414 1 1 10 ALA HA H -4.662 8.308 -13.069 1.00 . A A . 10 ALA HA 1 1
12 4415 1 1 10 ALA HB1 H -6.873 7.407 -12.280 1.00 . A A . 10 ALA HB1 1 1
12 4416 1 1 10 ALA HB2 H -5.501 6.444 -11.616 1.00 . A A . 10 ALA HB2 1 1
12 4417 1 1 10 ALA HB3 H -6.338 7.639 -10.569 1.00 . A A . 10 ALA HB3 1 1
12 4418 1 1 10 ALA N N -3.831 8.478 -11.190 1.00 . A A . 10 ALA N 1 1
12 4419 1 1 10 ALA O O -6.043 10.390 -13.154 1.00 . A A . 10 ALA O 1 1
12 4420 1 1 11 LYS C C -5.723 12.977 -11.450 1.00 . A A . 11 LYS C 1 1
12 4421 1 1 11 LYS CA C -6.453 11.829 -10.764 1.00 . A A . 11 LYS CA 1 1
12 4422 1 1 11 LYS CB C -6.517 12.128 -9.241 1.00 . A A . 11 LYS CB 1 1
12 4423 1 1 11 LYS CD C -6.838 13.737 -7.311 1.00 . A A . 11 LYS CD 1 1
12 4424 1 1 11 LYS CE C -7.110 15.166 -6.827 1.00 . A A . 11 LYS CE 1 1
12 4425 1 1 11 LYS CG C -7.040 13.513 -8.821 1.00 . A A . 11 LYS CG 1 1
12 4426 1 1 11 LYS H H -5.593 10.047 -10.082 1.00 . A A . 11 LYS H 1 1
12 4427 1 1 11 LYS HA H -7.449 11.793 -11.181 1.00 . A A . 11 LYS HA 1 1
12 4428 1 1 11 LYS HB2 H -7.139 11.342 -8.761 1.00 . A A . 11 LYS HB2 1 1
12 4429 1 1 11 LYS HB3 H -5.489 12.010 -8.837 1.00 . A A . 11 LYS HB3 1 1
12 4430 1 1 11 LYS HD2 H -7.509 13.039 -6.765 1.00 . A A . 11 LYS HD2 1 1
12 4431 1 1 11 LYS HD3 H -5.798 13.452 -7.043 1.00 . A A . 11 LYS HD3 1 1
12 4432 1 1 11 LYS HE2 H -8.152 15.467 -7.067 1.00 . A A . 11 LYS HE2 1 1
12 4433 1 1 11 LYS HE3 H -6.954 15.237 -5.730 1.00 . A A . 11 LYS HE3 1 1
12 4434 1 1 11 LYS HG2 H -6.487 14.291 -9.389 1.00 . A A . 11 LYS HG2 1 1
12 4435 1 1 11 LYS HG3 H -8.115 13.596 -9.090 1.00 . A A . 11 LYS HG3 1 1
12 4436 1 1 11 LYS HZ1 H -6.352 16.091 -8.518 1.00 . A A . 11 LYS HZ1 1 1
12 4437 1 1 11 LYS HZ2 H -5.197 15.828 -7.327 1.00 . A A . 11 LYS HZ2 1 1
12 4438 1 1 11 LYS HZ3 H -6.326 17.077 -7.134 1.00 . A A . 11 LYS HZ3 1 1
12 4439 1 1 11 LYS N N -5.845 10.521 -10.922 1.00 . A A . 11 LYS N 1 1
12 4440 1 1 11 LYS NZ N -6.184 16.110 -7.491 1.00 . A A . 11 LYS NZ 1 1
12 4441 1 1 11 LYS O O -6.350 13.827 -12.080 1.00 . A A . 11 LYS O 1 1
12 4442 1 1 12 PHE C C -2.137 13.977 -11.984 1.00 . A A . 12 PHE C 1 1
12 4443 1 1 12 PHE CA C -3.639 14.194 -11.854 1.00 . A A . 12 PHE CA 1 1
12 4444 1 1 12 PHE CB C -3.956 15.580 -11.172 1.00 . A A . 12 PHE CB 1 1
12 4445 1 1 12 PHE CD1 C -3.484 17.189 -9.261 1.00 . A A . 12 PHE CD1 1 1
12 4446 1 1 12 PHE CD2 C -3.291 14.821 -8.827 1.00 . A A . 12 PHE CD2 1 1
12 4447 1 1 12 PHE CE1 C -3.134 17.468 -7.934 1.00 . A A . 12 PHE CE1 1 1
12 4448 1 1 12 PHE CE2 C -2.942 15.095 -7.497 1.00 . A A . 12 PHE CE2 1 1
12 4449 1 1 12 PHE CG C -3.562 15.865 -9.731 1.00 . A A . 12 PHE CG 1 1
12 4450 1 1 12 PHE CZ C -2.863 16.418 -7.050 1.00 . A A . 12 PHE CZ 1 1
12 4451 1 1 12 PHE H H -3.904 12.373 -10.776 1.00 . A A . 12 PHE H 1 1
12 4452 1 1 12 PHE HA H -3.968 14.293 -12.878 1.00 . A A . 12 PHE HA 1 1
12 4453 1 1 12 PHE HB2 H -3.473 16.368 -11.788 1.00 . A A . 12 PHE HB2 1 1
12 4454 1 1 12 PHE HB3 H -5.051 15.751 -11.240 1.00 . A A . 12 PHE HB3 1 1
12 4455 1 1 12 PHE HD1 H -3.669 18.002 -9.946 1.00 . A A . 12 PHE HD1 1 1
12 4456 1 1 12 PHE HD2 H -3.315 13.787 -9.137 1.00 . A A . 12 PHE HD2 1 1
12 4457 1 1 12 PHE HE1 H -3.040 18.492 -7.602 1.00 . A A . 12 PHE HE1 1 1
12 4458 1 1 12 PHE HE2 H -2.694 14.285 -6.826 1.00 . A A . 12 PHE HE2 1 1
12 4459 1 1 12 PHE HZ H -2.554 16.630 -6.037 1.00 . A A . 12 PHE HZ 1 1
12 4460 1 1 12 PHE N N -4.383 13.063 -11.313 1.00 . A A . 12 PHE N 1 1
12 4461 1 1 12 PHE O O -1.393 14.918 -12.251 1.00 . A A . 12 PHE O 1 1
12 4462 1 1 13 GLY C C 0.179 11.345 -12.963 1.00 . A A . 13 GLY C 1 1
12 4463 1 1 13 GLY CA C -0.207 12.446 -11.994 1.00 . A A . 13 GLY CA 1 1
12 4464 1 1 13 GLY H H -2.239 11.951 -11.705 1.00 . A A . 13 GLY H 1 1
12 4465 1 1 13 GLY HA2 H 0.323 13.328 -12.321 1.00 . A A . 13 GLY HA2 1 1
12 4466 1 1 13 GLY HA3 H 0.130 12.121 -11.021 1.00 . A A . 13 GLY HA3 1 1
12 4467 1 1 13 GLY N N -1.636 12.731 -11.857 1.00 . A A . 13 GLY N 1 1
12 4468 1 1 13 GLY O O 1.094 10.595 -12.616 1.00 . A A . 13 GLY O 1 1
12 4469 1 1 14 PRO C C 1.205 9.879 -15.566 1.00 . A A . 14 PRO C 1 1
12 4470 1 1 14 PRO CA C -0.143 9.875 -14.880 1.00 . A A . 14 PRO CA 1 1
12 4471 1 1 14 PRO CB C -1.291 9.830 -15.904 1.00 . A A . 14 PRO CB 1 1
12 4472 1 1 14 PRO CD C -1.430 11.926 -14.792 1.00 . A A . 14 PRO CD 1 1
12 4473 1 1 14 PRO CG C -1.619 11.301 -16.173 1.00 . A A . 14 PRO CG 1 1
12 4474 1 1 14 PRO HA H -0.166 9.044 -14.190 1.00 . A A . 14 PRO HA 1 1
12 4475 1 1 14 PRO HB2 H -1.041 9.261 -16.825 1.00 . A A . 14 PRO HB2 1 1
12 4476 1 1 14 PRO HB3 H -2.171 9.354 -15.422 1.00 . A A . 14 PRO HB3 1 1
12 4477 1 1 14 PRO HD2 H -1.158 13.002 -14.840 1.00 . A A . 14 PRO HD2 1 1
12 4478 1 1 14 PRO HD3 H -2.367 11.794 -14.209 1.00 . A A . 14 PRO HD3 1 1
12 4479 1 1 14 PRO HG2 H -0.894 11.733 -16.895 1.00 . A A . 14 PRO HG2 1 1
12 4480 1 1 14 PRO HG3 H -2.652 11.438 -16.558 1.00 . A A . 14 PRO HG3 1 1
12 4481 1 1 14 PRO N N -0.370 11.127 -14.164 1.00 . A A . 14 PRO N 1 1
12 4482 1 1 14 PRO O O 1.730 8.813 -15.872 1.00 . A A . 14 PRO O 1 1
12 4483 1 1 15 LYS C C 4.228 10.536 -15.883 1.00 . A A . 15 LYS C 1 1
12 4484 1 1 15 LYS CA C 3.035 11.181 -16.587 1.00 . A A . 15 LYS CA 1 1
12 4485 1 1 15 LYS CB C 3.315 12.674 -16.917 1.00 . A A . 15 LYS CB 1 1
12 4486 1 1 15 LYS CD C 5.399 12.416 -18.468 1.00 . A A . 15 LYS CD 1 1
12 4487 1 1 15 LYS CE C 6.013 12.789 -19.824 1.00 . A A . 15 LYS CE 1 1
12 4488 1 1 15 LYS CG C 3.962 12.942 -18.295 1.00 . A A . 15 LYS CG 1 1
12 4489 1 1 15 LYS H H 1.315 11.891 -15.575 1.00 . A A . 15 LYS H 1 1
12 4490 1 1 15 LYS HA H 2.893 10.645 -17.514 1.00 . A A . 15 LYS HA 1 1
12 4491 1 1 15 LYS HB2 H 2.333 13.192 -16.940 1.00 . A A . 15 LYS HB2 1 1
12 4492 1 1 15 LYS HB3 H 3.906 13.155 -16.108 1.00 . A A . 15 LYS HB3 1 1
12 4493 1 1 15 LYS HD2 H 6.021 12.819 -17.641 1.00 . A A . 15 LYS HD2 1 1
12 4494 1 1 15 LYS HD3 H 5.380 11.309 -18.376 1.00 . A A . 15 LYS HD3 1 1
12 4495 1 1 15 LYS HE2 H 5.387 12.390 -20.651 1.00 . A A . 15 LYS HE2 1 1
12 4496 1 1 15 LYS HE3 H 6.088 13.893 -19.928 1.00 . A A . 15 LYS HE3 1 1
12 4497 1 1 15 LYS HG2 H 3.310 12.501 -19.080 1.00 . A A . 15 LYS HG2 1 1
12 4498 1 1 15 LYS HG3 H 3.965 14.041 -18.454 1.00 . A A . 15 LYS HG3 1 1
12 4499 1 1 15 LYS HZ1 H 7.322 11.182 -19.813 1.00 . A A . 15 LYS HZ1 1 1
12 4500 1 1 15 LYS HZ2 H 7.994 12.623 -19.227 1.00 . A A . 15 LYS HZ2 1 1
12 4501 1 1 15 LYS HZ3 H 7.758 12.417 -20.893 1.00 . A A . 15 LYS HZ3 1 1
12 4502 1 1 15 LYS N N 1.793 11.059 -15.843 1.00 . A A . 15 LYS N 1 1
12 4503 1 1 15 LYS NZ N 7.370 12.211 -19.950 1.00 . A A . 15 LYS NZ 1 1
12 4504 1 1 15 LYS O O 5.010 9.811 -16.495 1.00 . A A . 15 LYS O 1 1
12 4505 1 1 16 LEU C C 5.099 8.575 -13.623 1.00 . A A . 16 LEU C 1 1
12 4506 1 1 16 LEU CA C 5.374 10.069 -13.751 1.00 . A A . 16 LEU CA 1 1
12 4507 1 1 16 LEU CB C 5.583 10.729 -12.360 1.00 . A A . 16 LEU CB 1 1
12 4508 1 1 16 LEU CD1 C 4.676 10.852 -10.004 1.00 . A A . 16 LEU CD1 1 1
12 4509 1 1 16 LEU CD2 C 3.710 12.370 -11.745 1.00 . A A . 16 LEU CD2 1 1
12 4510 1 1 16 LEU CG C 4.327 10.982 -11.495 1.00 . A A . 16 LEU CG 1 1
12 4511 1 1 16 LEU H H 3.737 11.326 -14.055 1.00 . A A . 16 LEU H 1 1
12 4512 1 1 16 LEU HA H 6.317 10.137 -14.273 1.00 . A A . 16 LEU HA 1 1
12 4513 1 1 16 LEU HB2 H 6.284 10.092 -11.779 1.00 . A A . 16 LEU HB2 1 1
12 4514 1 1 16 LEU HB3 H 6.097 11.703 -12.501 1.00 . A A . 16 LEU HB3 1 1
12 4515 1 1 16 LEU HD11 H 3.772 11.012 -9.379 1.00 . A A . 16 LEU HD11 1 1
12 4516 1 1 16 LEU HD12 H 5.438 11.607 -9.715 1.00 . A A . 16 LEU HD12 1 1
12 4517 1 1 16 LEU HD13 H 5.079 9.841 -9.781 1.00 . A A . 16 LEU HD13 1 1
12 4518 1 1 16 LEU HD21 H 3.365 12.490 -12.794 1.00 . A A . 16 LEU HD21 1 1
12 4519 1 1 16 LEU HD22 H 4.451 13.166 -11.517 1.00 . A A . 16 LEU HD22 1 1
12 4520 1 1 16 LEU HD23 H 2.836 12.516 -11.075 1.00 . A A . 16 LEU HD23 1 1
12 4521 1 1 16 LEU HG H 3.561 10.208 -11.716 1.00 . A A . 16 LEU HG 1 1
12 4522 1 1 16 LEU N N 4.376 10.750 -14.559 1.00 . A A . 16 LEU N 1 1
12 4523 1 1 16 LEU O O 6.000 7.753 -13.771 1.00 . A A . 16 LEU O 1 1
12 4524 1 1 17 PHE C C 3.683 5.991 -14.571 1.00 . A A . 17 PHE C 1 1
12 4525 1 1 17 PHE CA C 3.392 6.800 -13.306 1.00 . A A . 17 PHE CA 1 1
12 4526 1 1 17 PHE CB C 1.879 6.789 -12.973 1.00 . A A . 17 PHE CB 1 1
12 4527 1 1 17 PHE CD1 C 1.614 5.170 -11.051 1.00 . A A . 17 PHE CD1 1 1
12 4528 1 1 17 PHE CD2 C 0.826 4.506 -13.238 1.00 . A A . 17 PHE CD2 1 1
12 4529 1 1 17 PHE CE1 C 1.183 3.947 -10.520 1.00 . A A . 17 PHE CE1 1 1
12 4530 1 1 17 PHE CE2 C 0.396 3.281 -12.713 1.00 . A A . 17 PHE CE2 1 1
12 4531 1 1 17 PHE CG C 1.438 5.466 -12.414 1.00 . A A . 17 PHE CG 1 1
12 4532 1 1 17 PHE CZ C 0.574 3.002 -11.353 1.00 . A A . 17 PHE CZ 1 1
12 4533 1 1 17 PHE H H 3.107 8.868 -13.319 1.00 . A A . 17 PHE H 1 1
12 4534 1 1 17 PHE HA H 3.953 6.351 -12.500 1.00 . A A . 17 PHE HA 1 1
12 4535 1 1 17 PHE HB2 H 1.675 7.555 -12.194 1.00 . A A . 17 PHE HB2 1 1
12 4536 1 1 17 PHE HB3 H 1.262 7.036 -13.863 1.00 . A A . 17 PHE HB3 1 1
12 4537 1 1 17 PHE HD1 H 2.074 5.899 -10.400 1.00 . A A . 17 PHE HD1 1 1
12 4538 1 1 17 PHE HD2 H 0.680 4.718 -14.287 1.00 . A A . 17 PHE HD2 1 1
12 4539 1 1 17 PHE HE1 H 1.317 3.736 -9.469 1.00 . A A . 17 PHE HE1 1 1
12 4540 1 1 17 PHE HE2 H -0.077 2.553 -13.357 1.00 . A A . 17 PHE HE2 1 1
12 4541 1 1 17 PHE HZ H 0.237 2.061 -10.944 1.00 . A A . 17 PHE HZ 1 1
12 4542 1 1 17 PHE N N 3.824 8.182 -13.420 1.00 . A A . 17 PHE N 1 1
12 4543 1 1 17 PHE O O 4.179 4.866 -14.519 1.00 . A A . 17 PHE O 1 1
12 4544 1 1 18 CYS C C 5.291 5.806 -17.234 1.00 . A A . 18 CYS C 1 1
12 4545 1 1 18 CYS CA C 3.807 6.066 -17.056 1.00 . A A . 18 CYS CA 1 1
12 4546 1 1 18 CYS CB C 3.391 7.046 -18.182 1.00 . A A . 18 CYS CB 1 1
12 4547 1 1 18 CYS H H 2.957 7.463 -15.757 1.00 . A A . 18 CYS H 1 1
12 4548 1 1 18 CYS HA H 3.313 5.115 -17.185 1.00 . A A . 18 CYS HA 1 1
12 4549 1 1 18 CYS HB2 H 3.565 8.087 -17.835 1.00 . A A . 18 CYS HB2 1 1
12 4550 1 1 18 CYS HB3 H 4.031 6.896 -19.077 1.00 . A A . 18 CYS HB3 1 1
12 4551 1 1 18 CYS N N 3.445 6.594 -15.752 1.00 . A A . 18 CYS N 1 1
12 4552 1 1 18 CYS O O 5.669 4.814 -17.854 1.00 . A A . 18 CYS O 1 1
12 4553 1 1 18 CYS SG S 1.656 6.850 -18.683 1.00 . A A . 18 CYS SG 1 1
12 4554 1 1 19 LEU C C 8.035 5.326 -15.821 1.00 . A A . 19 LEU C 1 1
12 4555 1 1 19 LEU CA C 7.606 6.454 -16.751 1.00 . A A . 19 LEU CA 1 1
12 4556 1 1 19 LEU CB C 8.385 7.742 -16.380 1.00 . A A . 19 LEU CB 1 1
12 4557 1 1 19 LEU CD1 C 8.875 10.174 -16.812 1.00 . A A . 19 LEU CD1 1 1
12 4558 1 1 19 LEU CD2 C 8.819 8.567 -18.759 1.00 . A A . 19 LEU CD2 1 1
12 4559 1 1 19 LEU CG C 8.223 8.906 -17.383 1.00 . A A . 19 LEU CG 1 1
12 4560 1 1 19 LEU H H 5.856 7.508 -16.251 1.00 . A A . 19 LEU H 1 1
12 4561 1 1 19 LEU HA H 7.885 6.142 -17.746 1.00 . A A . 19 LEU HA 1 1
12 4562 1 1 19 LEU HB2 H 8.046 8.087 -15.380 1.00 . A A . 19 LEU HB2 1 1
12 4563 1 1 19 LEU HB3 H 9.469 7.510 -16.301 1.00 . A A . 19 LEU HB3 1 1
12 4564 1 1 19 LEU HD11 H 8.413 10.435 -15.836 1.00 . A A . 19 LEU HD11 1 1
12 4565 1 1 19 LEU HD12 H 8.757 11.036 -17.503 1.00 . A A . 19 LEU HD12 1 1
12 4566 1 1 19 LEU HD13 H 9.959 10.002 -16.644 1.00 . A A . 19 LEU HD13 1 1
12 4567 1 1 19 LEU HD21 H 8.773 9.442 -19.442 1.00 . A A . 19 LEU HD21 1 1
12 4568 1 1 19 LEU HD22 H 8.266 7.728 -19.233 1.00 . A A . 19 LEU HD22 1 1
12 4569 1 1 19 LEU HD23 H 9.883 8.268 -18.649 1.00 . A A . 19 LEU HD23 1 1
12 4570 1 1 19 LEU HG H 7.137 9.105 -17.512 1.00 . A A . 19 LEU HG 1 1
12 4571 1 1 19 LEU N N 6.173 6.691 -16.727 1.00 . A A . 19 LEU N 1 1
12 4572 1 1 19 LEU O O 8.747 4.415 -16.237 1.00 . A A . 19 LEU O 1 1
12 4573 1 1 20 VAL C C 7.416 2.935 -13.918 1.00 . A A . 20 VAL C 1 1
12 4574 1 1 20 VAL CA C 7.871 4.335 -13.536 1.00 . A A . 20 VAL CA 1 1
12 4575 1 1 20 VAL CB C 7.283 4.743 -12.184 1.00 . A A . 20 VAL CB 1 1
12 4576 1 1 20 VAL CG1 C 7.473 3.644 -11.115 1.00 . A A . 20 VAL CG1 1 1
12 4577 1 1 20 VAL CG2 C 7.987 6.030 -11.708 1.00 . A A . 20 VAL CG2 1 1
12 4578 1 1 20 VAL H H 6.970 6.082 -14.257 1.00 . A A . 20 VAL H 1 1
12 4579 1 1 20 VAL HA H 8.946 4.285 -13.443 1.00 . A A . 20 VAL HA 1 1
12 4580 1 1 20 VAL HB H 6.197 4.947 -12.298 1.00 . A A . 20 VAL HB 1 1
12 4581 1 1 20 VAL HG11 H 6.880 2.734 -11.347 1.00 . A A . 20 VAL HG11 1 1
12 4582 1 1 20 VAL HG12 H 8.544 3.359 -11.037 1.00 . A A . 20 VAL HG12 1 1
12 4583 1 1 20 VAL HG13 H 7.142 4.018 -10.123 1.00 . A A . 20 VAL HG13 1 1
12 4584 1 1 20 VAL HG21 H 7.567 6.354 -10.732 1.00 . A A . 20 VAL HG21 1 1
12 4585 1 1 20 VAL HG22 H 9.074 5.845 -11.571 1.00 . A A . 20 VAL HG22 1 1
12 4586 1 1 20 VAL HG23 H 7.862 6.864 -12.431 1.00 . A A . 20 VAL HG23 1 1
12 4587 1 1 20 VAL N N 7.550 5.329 -14.559 1.00 . A A . 20 VAL N 1 1
12 4588 1 1 20 VAL O O 8.141 1.954 -13.778 1.00 . A A . 20 VAL O 1 1
12 4589 1 1 21 THR C C 5.939 1.169 -16.306 1.00 . A A . 21 THR C 1 1
12 4590 1 1 21 THR CA C 5.645 1.506 -14.853 1.00 . A A . 21 THR CA 1 1
12 4591 1 1 21 THR CB C 4.137 1.415 -14.621 1.00 . A A . 21 THR CB 1 1
12 4592 1 1 21 THR CG2 C 3.820 1.635 -13.136 1.00 . A A . 21 THR CG2 1 1
12 4593 1 1 21 THR H H 5.613 3.604 -14.578 1.00 . A A . 21 THR H 1 1
12 4594 1 1 21 THR HA H 6.105 0.734 -14.255 1.00 . A A . 21 THR HA 1 1
12 4595 1 1 21 THR HB H 3.770 0.407 -14.912 1.00 . A A . 21 THR HB 1 1
12 4596 1 1 21 THR HG1 H 3.562 3.225 -14.901 1.00 . A A . 21 THR HG1 1 1
12 4597 1 1 21 THR HG21 H 4.363 0.898 -12.508 1.00 . A A . 21 THR HG21 1 1
12 4598 1 1 21 THR HG22 H 2.731 1.512 -12.955 1.00 . A A . 21 THR HG22 1 1
12 4599 1 1 21 THR HG23 H 4.108 2.656 -12.806 1.00 . A A . 21 THR HG23 1 1
12 4600 1 1 21 THR N N 6.201 2.805 -14.479 1.00 . A A . 21 THR N 1 1
12 4601 1 1 21 THR O O 5.455 0.166 -16.839 1.00 . A A . 21 THR O 1 1
12 4602 1 1 21 THR OG1 O 3.409 2.392 -15.353 1.00 . A A . 21 THR OG1 1 1
12 4603 1 1 22 LYS C C 6.102 1.650 -19.367 1.00 . A A . 22 LYS C 1 1
12 4604 1 1 22 LYS CA C 7.222 1.880 -18.354 1.00 . A A . 22 LYS CA 1 1
12 4605 1 1 22 LYS CB C 8.386 0.855 -18.471 1.00 . A A . 22 LYS CB 1 1
12 4606 1 1 22 LYS CD C 9.982 2.134 -20.058 1.00 . A A . 22 LYS CD 1 1
12 4607 1 1 22 LYS CE C 10.666 2.207 -21.433 1.00 . A A . 22 LYS CE 1 1
12 4608 1 1 22 LYS CG C 9.168 0.849 -19.805 1.00 . A A . 22 LYS CG 1 1
12 4609 1 1 22 LYS H H 7.146 2.773 -16.472 1.00 . A A . 22 LYS H 1 1
12 4610 1 1 22 LYS HA H 7.623 2.855 -18.588 1.00 . A A . 22 LYS HA 1 1
12 4611 1 1 22 LYS HB2 H 9.101 1.063 -17.646 1.00 . A A . 22 LYS HB2 1 1
12 4612 1 1 22 LYS HB3 H 7.972 -0.159 -18.286 1.00 . A A . 22 LYS HB3 1 1
12 4613 1 1 22 LYS HD2 H 9.295 3.004 -19.991 1.00 . A A . 22 LYS HD2 1 1
12 4614 1 1 22 LYS HD3 H 10.731 2.257 -19.246 1.00 . A A . 22 LYS HD3 1 1
12 4615 1 1 22 LYS HE2 H 9.911 2.112 -22.243 1.00 . A A . 22 LYS HE2 1 1
12 4616 1 1 22 LYS HE3 H 11.194 3.178 -21.547 1.00 . A A . 22 LYS HE3 1 1
12 4617 1 1 22 LYS HG2 H 9.852 -0.026 -19.775 1.00 . A A . 22 LYS HG2 1 1
12 4618 1 1 22 LYS HG3 H 8.454 0.686 -20.640 1.00 . A A . 22 LYS HG3 1 1
12 4619 1 1 22 LYS HZ1 H 12.384 1.192 -20.851 1.00 . A A . 22 LYS HZ1 1 1
12 4620 1 1 22 LYS HZ2 H 12.117 1.188 -22.526 1.00 . A A . 22 LYS HZ2 1 1
12 4621 1 1 22 LYS HZ3 H 11.181 0.200 -21.517 1.00 . A A . 22 LYS HZ3 1 1
12 4622 1 1 22 LYS N N 6.761 2.007 -16.980 1.00 . A A . 22 LYS N 1 1
12 4623 1 1 22 LYS NZ N 11.660 1.120 -21.594 1.00 . A A . 22 LYS NZ 1 1
12 4624 1 1 22 LYS O O 6.025 0.619 -20.039 1.00 . A A . 22 LYS O 1 1
12 4625 1 1 23 LYS C C 3.910 3.515 -21.384 1.00 . A A . 23 LYS C 1 1
12 4626 1 1 23 LYS CA C 3.973 2.456 -20.303 1.00 . A A . 23 LYS CA 1 1
12 4627 1 1 23 LYS CB C 2.666 2.569 -19.473 1.00 . A A . 23 LYS CB 1 1
12 4628 1 1 23 LYS CD C 1.910 0.165 -18.732 1.00 . A A . 23 LYS CD 1 1
12 4629 1 1 23 LYS CE C 2.783 -0.771 -19.580 1.00 . A A . 23 LYS CE 1 1
12 4630 1 1 23 LYS CG C 2.496 1.538 -18.339 1.00 . A A . 23 LYS CG 1 1
12 4631 1 1 23 LYS H H 5.205 3.382 -18.850 1.00 . A A . 23 LYS H 1 1
12 4632 1 1 23 LYS HA H 3.988 1.516 -20.834 1.00 . A A . 23 LYS HA 1 1
12 4633 1 1 23 LYS HB2 H 2.647 3.574 -19.001 1.00 . A A . 23 LYS HB2 1 1
12 4634 1 1 23 LYS HB3 H 1.781 2.508 -20.143 1.00 . A A . 23 LYS HB3 1 1
12 4635 1 1 23 LYS HD2 H 1.647 -0.364 -17.791 1.00 . A A . 23 LYS HD2 1 1
12 4636 1 1 23 LYS HD3 H 0.955 0.338 -19.274 1.00 . A A . 23 LYS HD3 1 1
12 4637 1 1 23 LYS HE2 H 2.282 -1.758 -19.677 1.00 . A A . 23 LYS HE2 1 1
12 4638 1 1 23 LYS HE3 H 2.940 -0.357 -20.598 1.00 . A A . 23 LYS HE3 1 1
12 4639 1 1 23 LYS HG2 H 3.446 1.428 -17.774 1.00 . A A . 23 LYS HG2 1 1
12 4640 1 1 23 LYS HG3 H 1.775 1.984 -17.622 1.00 . A A . 23 LYS HG3 1 1
12 4641 1 1 23 LYS HZ1 H 4.381 -1.986 -18.967 1.00 . A A . 23 LYS HZ1 1 1
12 4642 1 1 23 LYS HZ2 H 4.131 -0.628 -17.979 1.00 . A A . 23 LYS HZ2 1 1
12 4643 1 1 23 LYS HZ3 H 4.822 -0.433 -19.468 1.00 . A A . 23 LYS HZ3 1 1
12 4644 1 1 23 LYS N N 5.146 2.590 -19.452 1.00 . A A . 23 LYS N 1 1
12 4645 1 1 23 LYS NZ N 4.104 -0.984 -18.956 1.00 . A A . 23 LYS NZ 1 1
12 4646 1 1 23 LYS O O 3.488 3.225 -22.497 1.00 . A A . 23 LYS O 1 1
12 4647 1 1 24 CYS C C 5.086 6.993 -21.786 1.00 . A A . 24 CYS C 1 1
12 4648 1 1 24 CYS CA C 4.189 5.817 -22.100 1.00 . A A . 24 CYS CA 1 1
12 4649 1 1 24 CYS CB C 2.714 6.306 -22.248 1.00 . A A . 24 CYS CB 1 1
12 4650 1 1 24 CYS H H 4.751 5.004 -20.238 1.00 . A A . 24 CYS H 1 1
12 4651 1 1 24 CYS HA H 4.521 5.436 -23.055 1.00 . A A . 24 CYS HA 1 1
12 4652 1 1 24 CYS HB2 H 2.657 7.112 -23.010 1.00 . A A . 24 CYS HB2 1 1
12 4653 1 1 24 CYS HB3 H 2.119 5.457 -22.649 1.00 . A A . 24 CYS HB3 1 1
12 4654 1 1 24 CYS N N 4.338 4.763 -21.113 1.00 . A A . 24 CYS N 1 1
12 4655 1 1 24 CYS O O 5.852 6.987 -20.817 1.00 . A A . 24 CYS O 1 1
12 4656 1 1 24 CYS SG S 1.924 6.857 -20.698 1.00 . A A . 24 CYS SG 1 1
13 4657 1 1 1 PHE C C 0.282 1.535 -1.309 1.00 . A A . 1 PHE C 1 1
13 4658 1 1 1 PHE CA C 0.694 0.739 -0.094 1.00 . A A . 1 PHE CA 1 1
13 4659 1 1 1 PHE CB C 2.236 0.587 -0.062 1.00 . A A . 1 PHE CB 1 1
13 4660 1 1 1 PHE CD1 C 2.581 0.391 2.429 1.00 . A A . 1 PHE CD1 1 1
13 4661 1 1 1 PHE CD2 C 3.097 -1.522 1.036 1.00 . A A . 1 PHE CD2 1 1
13 4662 1 1 1 PHE CE1 C 2.948 -0.338 3.568 1.00 . A A . 1 PHE CE1 1 1
13 4663 1 1 1 PHE CE2 C 3.464 -2.254 2.173 1.00 . A A . 1 PHE CE2 1 1
13 4664 1 1 1 PHE CG C 2.650 -0.195 1.154 1.00 . A A . 1 PHE CG 1 1
13 4665 1 1 1 PHE CZ C 3.389 -1.661 3.440 1.00 . A A . 1 PHE CZ 1 1
13 4666 1 1 1 PHE H1 H 0.251 -1.158 0.631 1.00 . A A . 1 PHE H1 1 1
13 4667 1 1 1 PHE HA H 0.345 1.278 0.774 1.00 . A A . 1 PHE HA 1 1
13 4668 1 1 1 PHE HB2 H 2.600 0.055 -0.967 1.00 . A A . 1 PHE HB2 1 1
13 4669 1 1 1 PHE HB3 H 2.728 1.581 -0.008 1.00 . A A . 1 PHE HB3 1 1
13 4670 1 1 1 PHE HD1 H 2.245 1.411 2.537 1.00 . A A . 1 PHE HD1 1 1
13 4671 1 1 1 PHE HD2 H 3.155 -1.985 0.062 1.00 . A A . 1 PHE HD2 1 1
13 4672 1 1 1 PHE HE1 H 2.894 0.119 4.545 1.00 . A A . 1 PHE HE1 1 1
13 4673 1 1 1 PHE HE2 H 3.807 -3.274 2.077 1.00 . A A . 1 PHE HE2 1 1
13 4674 1 1 1 PHE HZ H 3.673 -2.222 4.318 1.00 . A A . 1 PHE HZ 1 1
13 4675 1 1 1 PHE N N 0.027 -0.542 -0.121 1.00 . A A . 1 PHE N 1 1
13 4676 1 1 1 PHE O O 0.165 2.758 -1.295 1.00 . A A . 1 PHE O 1 1
13 4677 1 1 2 LEU C C -1.636 1.879 -4.088 1.00 . A A . 2 LEU C 1 1
13 4678 1 1 2 LEU CA C -0.204 1.458 -3.708 1.00 . A A . 2 LEU CA 1 1
13 4679 1 1 2 LEU CB C 0.345 0.545 -4.840 1.00 . A A . 2 LEU CB 1 1
13 4680 1 1 2 LEU CD1 C 2.147 -1.079 -3.975 1.00 . A A . 2 LEU CD1 1 1
13 4681 1 1 2 LEU CD2 C 2.486 0.151 -6.134 1.00 . A A . 2 LEU CD2 1 1
13 4682 1 1 2 LEU CG C 1.856 0.228 -4.734 1.00 . A A . 2 LEU CG 1 1
13 4683 1 1 2 LEU H H 0.062 -0.157 -2.374 1.00 . A A . 2 LEU H 1 1
13 4684 1 1 2 LEU HA H 0.382 2.365 -3.738 1.00 . A A . 2 LEU HA 1 1
13 4685 1 1 2 LEU HB2 H -0.226 -0.407 -4.878 1.00 . A A . 2 LEU HB2 1 1
13 4686 1 1 2 LEU HB3 H 0.190 1.063 -5.810 1.00 . A A . 2 LEU HB3 1 1
13 4687 1 1 2 LEU HD11 H 1.664 -1.939 -4.486 1.00 . A A . 2 LEU HD11 1 1
13 4688 1 1 2 LEU HD12 H 1.777 -1.036 -2.929 1.00 . A A . 2 LEU HD12 1 1
13 4689 1 1 2 LEU HD13 H 3.242 -1.264 -3.941 1.00 . A A . 2 LEU HD13 1 1
13 4690 1 1 2 LEU HD21 H 2.023 -0.670 -6.721 1.00 . A A . 2 LEU HD21 1 1
13 4691 1 1 2 LEU HD22 H 3.577 -0.044 -6.053 1.00 . A A . 2 LEU HD22 1 1
13 4692 1 1 2 LEU HD23 H 2.341 1.109 -6.679 1.00 . A A . 2 LEU HD23 1 1
13 4693 1 1 2 LEU HG H 2.348 1.065 -4.195 1.00 . A A . 2 LEU HG 1 1
13 4694 1 1 2 LEU N N 0.013 0.837 -2.422 1.00 . A A . 2 LEU N 1 1
13 4695 1 1 2 LEU O O -1.703 2.544 -5.125 1.00 . A A . 2 LEU O 1 1
13 4696 1 1 3 PRO C C -4.213 3.624 -4.001 1.00 . A A . 3 PRO C 1 1
13 4697 1 1 3 PRO CA C -4.078 2.112 -4.037 1.00 . A A . 3 PRO CA 1 1
13 4698 1 1 3 PRO CB C -5.159 1.401 -3.206 1.00 . A A . 3 PRO CB 1 1
13 4699 1 1 3 PRO CD C -3.029 0.881 -2.234 1.00 . A A . 3 PRO CD 1 1
13 4700 1 1 3 PRO CG C -4.491 1.129 -1.856 1.00 . A A . 3 PRO CG 1 1
13 4701 1 1 3 PRO HA H -4.120 1.826 -5.078 1.00 . A A . 3 PRO HA 1 1
13 4702 1 1 3 PRO HB2 H -6.097 1.988 -3.108 1.00 . A A . 3 PRO HB2 1 1
13 4703 1 1 3 PRO HB3 H -5.399 0.430 -3.688 1.00 . A A . 3 PRO HB3 1 1
13 4704 1 1 3 PRO HD2 H -2.367 1.221 -1.410 1.00 . A A . 3 PRO HD2 1 1
13 4705 1 1 3 PRO HD3 H -2.853 -0.195 -2.449 1.00 . A A . 3 PRO HD3 1 1
13 4706 1 1 3 PRO HG2 H -4.562 2.031 -1.211 1.00 . A A . 3 PRO HG2 1 1
13 4707 1 1 3 PRO HG3 H -4.943 0.267 -1.321 1.00 . A A . 3 PRO HG3 1 1
13 4708 1 1 3 PRO N N -2.810 1.658 -3.460 1.00 . A A . 3 PRO N 1 1
13 4709 1 1 3 PRO O O -4.779 4.203 -4.927 1.00 . A A . 3 PRO O 1 1
13 4710 1 1 4 ILE C C -2.694 6.328 -3.978 1.00 . A A . 4 ILE C 1 1
13 4711 1 1 4 ILE CA C -3.598 5.745 -2.895 1.00 . A A . 4 ILE CA 1 1
13 4712 1 1 4 ILE CB C -3.212 6.237 -1.501 1.00 . A A . 4 ILE CB 1 1
13 4713 1 1 4 ILE CD1 C -1.450 6.162 0.375 1.00 . A A . 4 ILE CD1 1 1
13 4714 1 1 4 ILE CG1 C -1.966 5.522 -0.920 1.00 . A A . 4 ILE CG1 1 1
13 4715 1 1 4 ILE CG2 C -4.445 6.044 -0.590 1.00 . A A . 4 ILE CG2 1 1
13 4716 1 1 4 ILE H H -3.283 3.793 -2.199 1.00 . A A . 4 ILE H 1 1
13 4717 1 1 4 ILE HA H -4.582 6.135 -3.110 1.00 . A A . 4 ILE HA 1 1
13 4718 1 1 4 ILE HB H -2.998 7.326 -1.545 1.00 . A A . 4 ILE HB 1 1
13 4719 1 1 4 ILE HD11 H -0.524 5.651 0.715 1.00 . A A . 4 ILE HD11 1 1
13 4720 1 1 4 ILE HD12 H -1.215 7.236 0.217 1.00 . A A . 4 ILE HD12 1 1
13 4721 1 1 4 ILE HD13 H -2.201 6.083 1.189 1.00 . A A . 4 ILE HD13 1 1
13 4722 1 1 4 ILE HG12 H -2.198 4.454 -0.719 1.00 . A A . 4 ILE HG12 1 1
13 4723 1 1 4 ILE HG13 H -1.138 5.550 -1.660 1.00 . A A . 4 ILE HG13 1 1
13 4724 1 1 4 ILE HG21 H -4.686 4.966 -0.468 1.00 . A A . 4 ILE HG21 1 1
13 4725 1 1 4 ILE HG22 H -4.256 6.471 0.418 1.00 . A A . 4 ILE HG22 1 1
13 4726 1 1 4 ILE HG23 H -5.333 6.560 -1.013 1.00 . A A . 4 ILE HG23 1 1
13 4727 1 1 4 ILE N N -3.679 4.295 -2.964 1.00 . A A . 4 ILE N 1 1
13 4728 1 1 4 ILE O O -3.050 7.304 -4.635 1.00 . A A . 4 ILE O 1 1
13 4729 1 1 5 LEU C C -1.288 5.877 -6.699 1.00 . A A . 5 LEU C 1 1
13 4730 1 1 5 LEU CA C -0.630 6.037 -5.336 1.00 . A A . 5 LEU CA 1 1
13 4731 1 1 5 LEU CB C 0.671 5.184 -5.313 1.00 . A A . 5 LEU CB 1 1
13 4732 1 1 5 LEU CD1 C 2.388 7.018 -4.838 1.00 . A A . 5 LEU CD1 1 1
13 4733 1 1 5 LEU CD2 C 1.394 5.756 -2.893 1.00 . A A . 5 LEU CD2 1 1
13 4734 1 1 5 LEU CG C 1.799 5.677 -4.371 1.00 . A A . 5 LEU CG 1 1
13 4735 1 1 5 LEU H H -1.256 4.915 -3.684 1.00 . A A . 5 LEU H 1 1
13 4736 1 1 5 LEU HA H -0.375 7.082 -5.240 1.00 . A A . 5 LEU HA 1 1
13 4737 1 1 5 LEU HB2 H 0.407 4.137 -5.050 1.00 . A A . 5 LEU HB2 1 1
13 4738 1 1 5 LEU HB3 H 1.118 5.161 -6.329 1.00 . A A . 5 LEU HB3 1 1
13 4739 1 1 5 LEU HD11 H 1.638 7.832 -4.750 1.00 . A A . 5 LEU HD11 1 1
13 4740 1 1 5 LEU HD12 H 2.723 6.953 -5.895 1.00 . A A . 5 LEU HD12 1 1
13 4741 1 1 5 LEU HD13 H 3.263 7.288 -4.207 1.00 . A A . 5 LEU HD13 1 1
13 4742 1 1 5 LEU HD21 H 2.277 6.002 -2.265 1.00 . A A . 5 LEU HD21 1 1
13 4743 1 1 5 LEU HD22 H 0.983 4.785 -2.542 1.00 . A A . 5 LEU HD22 1 1
13 4744 1 1 5 LEU HD23 H 0.633 6.550 -2.732 1.00 . A A . 5 LEU HD23 1 1
13 4745 1 1 5 LEU HG H 2.615 4.925 -4.438 1.00 . A A . 5 LEU HG 1 1
13 4746 1 1 5 LEU N N -1.533 5.689 -4.249 1.00 . A A . 5 LEU N 1 1
13 4747 1 1 5 LEU O O -1.173 6.743 -7.561 1.00 . A A . 5 LEU O 1 1
13 4748 1 1 6 ALA C C -3.907 5.606 -8.333 1.00 . A A . 6 ALA C 1 1
13 4749 1 1 6 ALA CA C -2.810 4.564 -8.128 1.00 . A A . 6 ALA CA 1 1
13 4750 1 1 6 ALA CB C -3.425 3.152 -8.090 1.00 . A A . 6 ALA CB 1 1
13 4751 1 1 6 ALA H H -2.079 4.061 -6.231 1.00 . A A . 6 ALA H 1 1
13 4752 1 1 6 ALA HA H -2.141 4.643 -8.973 1.00 . A A . 6 ALA HA 1 1
13 4753 1 1 6 ALA HB1 H -4.128 3.052 -7.236 1.00 . A A . 6 ALA HB1 1 1
13 4754 1 1 6 ALA HB2 H -3.974 2.931 -9.030 1.00 . A A . 6 ALA HB2 1 1
13 4755 1 1 6 ALA HB3 H -2.623 2.393 -7.964 1.00 . A A . 6 ALA HB3 1 1
13 4756 1 1 6 ALA N N -2.036 4.778 -6.922 1.00 . A A . 6 ALA N 1 1
13 4757 1 1 6 ALA O O -4.085 6.136 -9.429 1.00 . A A . 6 ALA O 1 1
13 4758 1 1 7 SER C C -5.106 8.375 -7.605 1.00 . A A . 7 SER C 1 1
13 4759 1 1 7 SER CA C -5.661 6.996 -7.276 1.00 . A A . 7 SER CA 1 1
13 4760 1 1 7 SER CB C -6.412 7.059 -5.917 1.00 . A A . 7 SER CB 1 1
13 4761 1 1 7 SER H H -4.508 5.469 -6.395 1.00 . A A . 7 SER H 1 1
13 4762 1 1 7 SER HA H -6.373 6.749 -8.050 1.00 . A A . 7 SER HA 1 1
13 4763 1 1 7 SER HB2 H -6.754 6.033 -5.664 1.00 . A A . 7 SER HB2 1 1
13 4764 1 1 7 SER HB3 H -5.720 7.394 -5.115 1.00 . A A . 7 SER HB3 1 1
13 4765 1 1 7 SER HG H -8.001 7.868 -5.131 1.00 . A A . 7 SER HG 1 1
13 4766 1 1 7 SER N N -4.641 5.955 -7.256 1.00 . A A . 7 SER N 1 1
13 4767 1 1 7 SER O O -5.586 9.046 -8.517 1.00 . A A . 7 SER O 1 1
13 4768 1 1 7 SER OG O -7.550 7.922 -5.977 1.00 . A A . 7 SER OG 1 1
13 4769 1 1 8 LEU C C -2.735 10.130 -8.631 1.00 . A A . 8 LEU C 1 1
13 4770 1 1 8 LEU CA C -3.388 10.099 -7.252 1.00 . A A . 8 LEU CA 1 1
13 4771 1 1 8 LEU CB C -2.473 10.615 -6.109 1.00 . A A . 8 LEU CB 1 1
13 4772 1 1 8 LEU CD1 C 0.025 10.414 -6.691 1.00 . A A . 8 LEU CD1 1 1
13 4773 1 1 8 LEU CD2 C -0.781 9.946 -4.366 1.00 . A A . 8 LEU CD2 1 1
13 4774 1 1 8 LEU CG C -1.146 9.870 -5.857 1.00 . A A . 8 LEU CG 1 1
13 4775 1 1 8 LEU H H -3.619 8.291 -6.195 1.00 . A A . 8 LEU H 1 1
13 4776 1 1 8 LEU HA H -4.191 10.819 -7.305 1.00 . A A . 8 LEU HA 1 1
13 4777 1 1 8 LEU HB2 H -2.248 11.691 -6.268 1.00 . A A . 8 LEU HB2 1 1
13 4778 1 1 8 LEU HB3 H -3.074 10.550 -5.178 1.00 . A A . 8 LEU HB3 1 1
13 4779 1 1 8 LEU HD11 H 0.203 11.484 -6.449 1.00 . A A . 8 LEU HD11 1 1
13 4780 1 1 8 LEU HD12 H -0.169 10.324 -7.781 1.00 . A A . 8 LEU HD12 1 1
13 4781 1 1 8 LEU HD13 H 0.951 9.847 -6.456 1.00 . A A . 8 LEU HD13 1 1
13 4782 1 1 8 LEU HD21 H 0.163 9.396 -4.164 1.00 . A A . 8 LEU HD21 1 1
13 4783 1 1 8 LEU HD22 H -1.585 9.494 -3.746 1.00 . A A . 8 LEU HD22 1 1
13 4784 1 1 8 LEU HD23 H -0.645 11.002 -4.051 1.00 . A A . 8 LEU HD23 1 1
13 4785 1 1 8 LEU HG H -1.301 8.800 -6.111 1.00 . A A . 8 LEU HG 1 1
13 4786 1 1 8 LEU N N -4.016 8.822 -6.941 1.00 . A A . 8 LEU N 1 1
13 4787 1 1 8 LEU O O -2.772 11.139 -9.339 1.00 . A A . 8 LEU O 1 1
13 4788 1 1 9 ALA C C -2.695 8.998 -11.511 1.00 . A A . 9 ALA C 1 1
13 4789 1 1 9 ALA CA C -1.645 8.818 -10.424 1.00 . A A . 9 ALA CA 1 1
13 4790 1 1 9 ALA CB C -1.003 7.428 -10.569 1.00 . A A . 9 ALA CB 1 1
13 4791 1 1 9 ALA H H -2.082 8.201 -8.483 1.00 . A A . 9 ALA H 1 1
13 4792 1 1 9 ALA HA H -0.887 9.570 -10.585 1.00 . A A . 9 ALA HA 1 1
13 4793 1 1 9 ALA HB1 H -0.162 7.322 -9.850 1.00 . A A . 9 ALA HB1 1 1
13 4794 1 1 9 ALA HB2 H -1.744 6.630 -10.349 1.00 . A A . 9 ALA HB2 1 1
13 4795 1 1 9 ALA HB3 H -0.615 7.274 -11.598 1.00 . A A . 9 ALA HB3 1 1
13 4796 1 1 9 ALA N N -2.164 8.992 -9.084 1.00 . A A . 9 ALA N 1 1
13 4797 1 1 9 ALA O O -2.454 9.673 -12.507 1.00 . A A . 9 ALA O 1 1
13 4798 1 1 10 ALA C C -5.537 10.173 -12.067 1.00 . A A . 10 ALA C 1 1
13 4799 1 1 10 ALA CA C -5.037 8.729 -12.185 1.00 . A A . 10 ALA CA 1 1
13 4800 1 1 10 ALA CB C -6.178 7.753 -11.838 1.00 . A A . 10 ALA CB 1 1
13 4801 1 1 10 ALA H H -4.070 7.831 -10.557 1.00 . A A . 10 ALA H 1 1
13 4802 1 1 10 ALA HA H -4.740 8.582 -13.213 1.00 . A A . 10 ALA HA 1 1
13 4803 1 1 10 ALA HB1 H -7.054 7.909 -12.503 1.00 . A A . 10 ALA HB1 1 1
13 4804 1 1 10 ALA HB2 H -5.831 6.704 -11.955 1.00 . A A . 10 ALA HB2 1 1
13 4805 1 1 10 ALA HB3 H -6.503 7.885 -10.783 1.00 . A A . 10 ALA HB3 1 1
13 4806 1 1 10 ALA N N -3.904 8.437 -11.331 1.00 . A A . 10 ALA N 1 1
13 4807 1 1 10 ALA O O -5.807 10.845 -13.059 1.00 . A A . 10 ALA O 1 1
13 4808 1 1 11 LYS C C -5.393 13.185 -11.048 1.00 . A A . 11 LYS C 1 1
13 4809 1 1 11 LYS CA C -6.197 11.998 -10.518 1.00 . A A . 11 LYS CA 1 1
13 4810 1 1 11 LYS CB C -6.438 12.101 -8.985 1.00 . A A . 11 LYS CB 1 1
13 4811 1 1 11 LYS CD C -6.560 14.553 -8.208 1.00 . A A . 11 LYS CD 1 1
13 4812 1 1 11 LYS CE C -7.273 15.853 -8.591 1.00 . A A . 11 LYS CE 1 1
13 4813 1 1 11 LYS CG C -7.337 13.258 -8.512 1.00 . A A . 11 LYS CG 1 1
13 4814 1 1 11 LYS H H -5.461 10.101 -10.045 1.00 . A A . 11 LYS H 1 1
13 4815 1 1 11 LYS HA H -7.158 12.049 -11.008 1.00 . A A . 11 LYS HA 1 1
13 4816 1 1 11 LYS HB2 H -6.946 11.160 -8.685 1.00 . A A . 11 LYS HB2 1 1
13 4817 1 1 11 LYS HB3 H -5.467 12.125 -8.445 1.00 . A A . 11 LYS HB3 1 1
13 4818 1 1 11 LYS HD2 H -6.322 14.575 -7.123 1.00 . A A . 11 LYS HD2 1 1
13 4819 1 1 11 LYS HD3 H -5.578 14.521 -8.727 1.00 . A A . 11 LYS HD3 1 1
13 4820 1 1 11 LYS HE2 H -8.229 15.966 -8.035 1.00 . A A . 11 LYS HE2 1 1
13 4821 1 1 11 LYS HE3 H -6.617 16.721 -8.368 1.00 . A A . 11 LYS HE3 1 1
13 4822 1 1 11 LYS HG2 H -8.140 13.402 -9.266 1.00 . A A . 11 LYS HG2 1 1
13 4823 1 1 11 LYS HG3 H -7.838 12.941 -7.572 1.00 . A A . 11 LYS HG3 1 1
13 4824 1 1 11 LYS HZ1 H -6.803 15.363 -10.551 1.00 . A A . 11 LYS HZ1 1 1
13 4825 1 1 11 LYS HZ2 H -7.668 16.819 -10.410 1.00 . A A . 11 LYS HZ2 1 1
13 4826 1 1 11 LYS HZ3 H -8.438 15.312 -10.220 1.00 . A A . 11 LYS HZ3 1 1
13 4827 1 1 11 LYS N N -5.656 10.688 -10.827 1.00 . A A . 11 LYS N 1 1
13 4828 1 1 11 LYS NZ N -7.567 15.852 -10.041 1.00 . A A . 11 LYS NZ 1 1
13 4829 1 1 11 LYS O O -5.976 14.180 -11.490 1.00 . A A . 11 LYS O 1 1
13 4830 1 1 12 PHE C C -1.754 13.763 -11.837 1.00 . A A . 12 PHE C 1 1
13 4831 1 1 12 PHE CA C -3.202 14.171 -11.581 1.00 . A A . 12 PHE CA 1 1
13 4832 1 1 12 PHE CB C -3.234 15.544 -10.819 1.00 . A A . 12 PHE CB 1 1
13 4833 1 1 12 PHE CD1 C -3.582 16.650 -8.560 1.00 . A A . 12 PHE CD1 1 1
13 4834 1 1 12 PHE CD2 C -2.422 14.529 -8.624 1.00 . A A . 12 PHE CD2 1 1
13 4835 1 1 12 PHE CE1 C -3.444 16.692 -7.167 1.00 . A A . 12 PHE CE1 1 1
13 4836 1 1 12 PHE CE2 C -2.278 14.571 -7.230 1.00 . A A . 12 PHE CE2 1 1
13 4837 1 1 12 PHE CG C -3.092 15.564 -9.309 1.00 . A A . 12 PHE CG 1 1
13 4838 1 1 12 PHE CZ C -2.795 15.647 -6.502 1.00 . A A . 12 PHE CZ 1 1
13 4839 1 1 12 PHE H H -3.619 12.362 -10.530 1.00 . A A . 12 PHE H 1 1
13 4840 1 1 12 PHE HA H -3.588 14.361 -12.572 1.00 . A A . 12 PHE HA 1 1
13 4841 1 1 12 PHE HB2 H -2.460 16.229 -11.226 1.00 . A A . 12 PHE HB2 1 1
13 4842 1 1 12 PHE HB3 H -4.218 16.009 -11.039 1.00 . A A . 12 PHE HB3 1 1
13 4843 1 1 12 PHE HD1 H -4.056 17.475 -9.070 1.00 . A A . 12 PHE HD1 1 1
13 4844 1 1 12 PHE HD2 H -1.992 13.686 -9.144 1.00 . A A . 12 PHE HD2 1 1
13 4845 1 1 12 PHE HE1 H -3.815 17.537 -6.606 1.00 . A A . 12 PHE HE1 1 1
13 4846 1 1 12 PHE HE2 H -1.747 13.783 -6.717 1.00 . A A . 12 PHE HE2 1 1
13 4847 1 1 12 PHE HZ H -2.671 15.682 -5.429 1.00 . A A . 12 PHE HZ 1 1
13 4848 1 1 12 PHE N N -4.047 13.132 -10.998 1.00 . A A . 12 PHE N 1 1
13 4849 1 1 12 PHE O O -0.961 14.555 -12.341 1.00 . A A . 12 PHE O 1 1
13 4850 1 1 13 GLY C C 0.297 11.223 -13.075 1.00 . A A . 13 GLY C 1 1
13 4851 1 1 13 GLY CA C -0.001 12.024 -11.813 1.00 . A A . 13 GLY CA 1 1
13 4852 1 1 13 GLY H H -2.002 11.843 -11.182 1.00 . A A . 13 GLY H 1 1
13 4853 1 1 13 GLY HA2 H 0.669 12.870 -11.826 1.00 . A A . 13 GLY HA2 1 1
13 4854 1 1 13 GLY HA3 H 0.234 11.370 -10.986 1.00 . A A . 13 GLY HA3 1 1
13 4855 1 1 13 GLY N N -1.365 12.498 -11.579 1.00 . A A . 13 GLY N 1 1
13 4856 1 1 13 GLY O O 1.280 10.479 -13.009 1.00 . A A . 13 GLY O 1 1
13 4857 1 1 14 PRO C C 1.076 10.182 -15.947 1.00 . A A . 14 PRO C 1 1
13 4858 1 1 14 PRO CA C -0.230 10.110 -15.185 1.00 . A A . 14 PRO CA 1 1
13 4859 1 1 14 PRO CB C -1.440 10.264 -16.122 1.00 . A A . 14 PRO CB 1 1
13 4860 1 1 14 PRO CD C -1.459 12.113 -14.635 1.00 . A A . 14 PRO CD 1 1
13 4861 1 1 14 PRO CG C -1.750 11.761 -16.092 1.00 . A A . 14 PRO CG 1 1
13 4862 1 1 14 PRO HA H -0.247 9.174 -14.646 1.00 . A A . 14 PRO HA 1 1
13 4863 1 1 14 PRO HB2 H -1.263 9.873 -17.147 1.00 . A A . 14 PRO HB2 1 1
13 4864 1 1 14 PRO HB3 H -2.299 9.719 -15.676 1.00 . A A . 14 PRO HB3 1 1
13 4865 1 1 14 PRO HD2 H -1.161 13.177 -14.516 1.00 . A A . 14 PRO HD2 1 1
13 4866 1 1 14 PRO HD3 H -2.353 11.888 -14.015 1.00 . A A . 14 PRO HD3 1 1
13 4867 1 1 14 PRO HG2 H -1.059 12.314 -16.763 1.00 . A A . 14 PRO HG2 1 1
13 4868 1 1 14 PRO HG3 H -2.801 11.983 -16.375 1.00 . A A . 14 PRO HG3 1 1
13 4869 1 1 14 PRO N N -0.377 11.209 -14.237 1.00 . A A . 14 PRO N 1 1
13 4870 1 1 14 PRO O O 1.494 9.173 -16.503 1.00 . A A . 14 PRO O 1 1
13 4871 1 1 15 LYS C C 4.151 10.684 -16.026 1.00 . A A . 15 LYS C 1 1
13 4872 1 1 15 LYS CA C 3.031 11.490 -16.681 1.00 . A A . 15 LYS CA 1 1
13 4873 1 1 15 LYS CB C 3.446 12.984 -16.753 1.00 . A A . 15 LYS CB 1 1
13 4874 1 1 15 LYS CD C 2.905 14.123 -19.044 1.00 . A A . 15 LYS CD 1 1
13 4875 1 1 15 LYS CE C 2.686 12.932 -19.988 1.00 . A A . 15 LYS CE 1 1
13 4876 1 1 15 LYS CG C 2.501 13.894 -17.568 1.00 . A A . 15 LYS CG 1 1
13 4877 1 1 15 LYS H H 1.366 12.145 -15.549 1.00 . A A . 15 LYS H 1 1
13 4878 1 1 15 LYS HA H 2.927 11.095 -17.681 1.00 . A A . 15 LYS HA 1 1
13 4879 1 1 15 LYS HB2 H 3.475 13.375 -15.714 1.00 . A A . 15 LYS HB2 1 1
13 4880 1 1 15 LYS HB3 H 4.475 13.081 -17.161 1.00 . A A . 15 LYS HB3 1 1
13 4881 1 1 15 LYS HD2 H 2.298 14.981 -19.406 1.00 . A A . 15 LYS HD2 1 1
13 4882 1 1 15 LYS HD3 H 3.970 14.438 -19.065 1.00 . A A . 15 LYS HD3 1 1
13 4883 1 1 15 LYS HE2 H 3.354 12.087 -19.716 1.00 . A A . 15 LYS HE2 1 1
13 4884 1 1 15 LYS HE3 H 1.630 12.592 -19.941 1.00 . A A . 15 LYS HE3 1 1
13 4885 1 1 15 LYS HG2 H 1.449 13.542 -17.499 1.00 . A A . 15 LYS HG2 1 1
13 4886 1 1 15 LYS HG3 H 2.530 14.892 -17.081 1.00 . A A . 15 LYS HG3 1 1
13 4887 1 1 15 LYS HZ1 H 2.832 12.519 -22.031 1.00 . A A . 15 LYS HZ1 1 1
13 4888 1 1 15 LYS HZ2 H 3.970 13.641 -21.470 1.00 . A A . 15 LYS HZ2 1 1
13 4889 1 1 15 LYS HZ3 H 2.357 14.103 -21.679 1.00 . A A . 15 LYS HZ3 1 1
13 4890 1 1 15 LYS N N 1.749 11.349 -16.010 1.00 . A A . 15 LYS N 1 1
13 4891 1 1 15 LYS NZ N 2.982 13.324 -21.390 1.00 . A A . 15 LYS NZ 1 1
13 4892 1 1 15 LYS O O 4.869 9.952 -16.705 1.00 . A A . 15 LYS O 1 1
13 4893 1 1 16 LEU C C 4.824 8.454 -13.946 1.00 . A A . 16 LEU C 1 1
13 4894 1 1 16 LEU CA C 5.232 9.921 -13.946 1.00 . A A . 16 LEU CA 1 1
13 4895 1 1 16 LEU CB C 5.535 10.435 -12.511 1.00 . A A . 16 LEU CB 1 1
13 4896 1 1 16 LEU CD1 C 4.753 10.440 -10.111 1.00 . A A . 16 LEU CD1 1 1
13 4897 1 1 16 LEU CD2 C 3.793 12.125 -11.691 1.00 . A A . 16 LEU CD2 1 1
13 4898 1 1 16 LEU CG C 4.338 10.692 -11.569 1.00 . A A . 16 LEU CG 1 1
13 4899 1 1 16 LEU H H 3.704 11.329 -14.123 1.00 . A A . 16 LEU H 1 1
13 4900 1 1 16 LEU HA H 6.172 9.952 -14.477 1.00 . A A . 16 LEU HA 1 1
13 4901 1 1 16 LEU HB2 H 6.211 9.701 -12.022 1.00 . A A . 16 LEU HB2 1 1
13 4902 1 1 16 LEU HB3 H 6.113 11.381 -12.589 1.00 . A A . 16 LEU HB3 1 1
13 4903 1 1 16 LEU HD11 H 5.112 9.397 -9.977 1.00 . A A . 16 LEU HD11 1 1
13 4904 1 1 16 LEU HD12 H 3.893 10.605 -9.427 1.00 . A A . 16 LEU HD12 1 1
13 4905 1 1 16 LEU HD13 H 5.570 11.133 -9.815 1.00 . A A . 16 LEU HD13 1 1
13 4906 1 1 16 LEU HD21 H 3.391 12.331 -12.706 1.00 . A A . 16 LEU HD21 1 1
13 4907 1 1 16 LEU HD22 H 4.595 12.860 -11.467 1.00 . A A . 16 LEU HD22 1 1
13 4908 1 1 16 LEU HD23 H 2.975 12.280 -10.955 1.00 . A A . 16 LEU HD23 1 1
13 4909 1 1 16 LEU HG H 3.522 9.974 -11.802 1.00 . A A . 16 LEU HG 1 1
13 4910 1 1 16 LEU N N 4.291 10.749 -14.683 1.00 . A A . 16 LEU N 1 1
13 4911 1 1 16 LEU O O 5.639 7.560 -14.158 1.00 . A A . 16 LEU O 1 1
13 4912 1 1 17 PHE C C 3.234 6.129 -15.207 1.00 . A A . 17 PHE C 1 1
13 4913 1 1 17 PHE CA C 2.997 6.802 -13.852 1.00 . A A . 17 PHE CA 1 1
13 4914 1 1 17 PHE CB C 1.487 6.828 -13.493 1.00 . A A . 17 PHE CB 1 1
13 4915 1 1 17 PHE CD1 C 1.472 4.425 -12.670 1.00 . A A . 17 PHE CD1 1 1
13 4916 1 1 17 PHE CD2 C -0.456 5.244 -13.877 1.00 . A A . 17 PHE CD2 1 1
13 4917 1 1 17 PHE CE1 C 0.849 3.179 -12.518 1.00 . A A . 17 PHE CE1 1 1
13 4918 1 1 17 PHE CE2 C -1.087 4.004 -13.719 1.00 . A A . 17 PHE CE2 1 1
13 4919 1 1 17 PHE CG C 0.833 5.471 -13.362 1.00 . A A . 17 PHE CG 1 1
13 4920 1 1 17 PHE CZ C -0.430 2.967 -13.045 1.00 . A A . 17 PHE CZ 1 1
13 4921 1 1 17 PHE H H 2.867 8.884 -13.594 1.00 . A A . 17 PHE H 1 1
13 4922 1 1 17 PHE HA H 3.541 6.225 -13.119 1.00 . A A . 17 PHE HA 1 1
13 4923 1 1 17 PHE HB2 H 1.366 7.339 -12.515 1.00 . A A . 17 PHE HB2 1 1
13 4924 1 1 17 PHE HB3 H 0.934 7.416 -14.257 1.00 . A A . 17 PHE HB3 1 1
13 4925 1 1 17 PHE HD1 H 2.441 4.577 -12.216 1.00 . A A . 17 PHE HD1 1 1
13 4926 1 1 17 PHE HD2 H -0.980 6.049 -14.371 1.00 . A A . 17 PHE HD2 1 1
13 4927 1 1 17 PHE HE1 H 1.340 2.395 -11.960 1.00 . A A . 17 PHE HE1 1 1
13 4928 1 1 17 PHE HE2 H -2.091 3.857 -14.089 1.00 . A A . 17 PHE HE2 1 1
13 4929 1 1 17 PHE HZ H -0.928 2.021 -12.893 1.00 . A A . 17 PHE HZ 1 1
13 4930 1 1 17 PHE N N 3.519 8.156 -13.790 1.00 . A A . 17 PHE N 1 1
13 4931 1 1 17 PHE O O 3.453 4.920 -15.297 1.00 . A A . 17 PHE O 1 1
13 4932 1 1 18 CYS C C 5.008 6.012 -17.763 1.00 . A A . 18 CYS C 1 1
13 4933 1 1 18 CYS CA C 3.547 6.437 -17.638 1.00 . A A . 18 CYS CA 1 1
13 4934 1 1 18 CYS CB C 3.231 7.554 -18.670 1.00 . A A . 18 CYS CB 1 1
13 4935 1 1 18 CYS H H 2.893 7.847 -16.237 1.00 . A A . 18 CYS H 1 1
13 4936 1 1 18 CYS HA H 2.941 5.573 -17.873 1.00 . A A . 18 CYS HA 1 1
13 4937 1 1 18 CYS HB2 H 2.186 7.886 -18.496 1.00 . A A . 18 CYS HB2 1 1
13 4938 1 1 18 CYS HB3 H 3.884 8.431 -18.476 1.00 . A A . 18 CYS HB3 1 1
13 4939 1 1 18 CYS N N 3.181 6.896 -16.312 1.00 . A A . 18 CYS N 1 1
13 4940 1 1 18 CYS O O 5.298 4.917 -18.242 1.00 . A A . 18 CYS O 1 1
13 4941 1 1 18 CYS SG S 3.360 7.060 -20.415 1.00 . A A . 18 CYS SG 1 1
13 4942 1 1 19 LEU C C 7.828 5.377 -16.469 1.00 . A A . 19 LEU C 1 1
13 4943 1 1 19 LEU CA C 7.383 6.487 -17.415 1.00 . A A . 19 LEU CA 1 1
13 4944 1 1 19 LEU CB C 8.303 7.739 -17.395 1.00 . A A . 19 LEU CB 1 1
13 4945 1 1 19 LEU CD1 C 9.626 8.097 -15.238 1.00 . A A . 19 LEU CD1 1 1
13 4946 1 1 19 LEU CD2 C 8.490 10.037 -16.348 1.00 . A A . 19 LEU CD2 1 1
13 4947 1 1 19 LEU CG C 8.410 8.527 -16.073 1.00 . A A . 19 LEU CG 1 1
13 4948 1 1 19 LEU H H 5.758 7.721 -16.900 1.00 . A A . 19 LEU H 1 1
13 4949 1 1 19 LEU HA H 7.522 6.068 -18.401 1.00 . A A . 19 LEU HA 1 1
13 4950 1 1 19 LEU HB2 H 9.327 7.450 -17.716 1.00 . A A . 19 LEU HB2 1 1
13 4951 1 1 19 LEU HB3 H 7.911 8.430 -18.171 1.00 . A A . 19 LEU HB3 1 1
13 4952 1 1 19 LEU HD11 H 9.655 8.659 -14.280 1.00 . A A . 19 LEU HD11 1 1
13 4953 1 1 19 LEU HD12 H 10.567 8.306 -15.790 1.00 . A A . 19 LEU HD12 1 1
13 4954 1 1 19 LEU HD13 H 9.596 7.011 -15.002 1.00 . A A . 19 LEU HD13 1 1
13 4955 1 1 19 LEU HD21 H 9.391 10.270 -16.956 1.00 . A A . 19 LEU HD21 1 1
13 4956 1 1 19 LEU HD22 H 8.559 10.600 -15.393 1.00 . A A . 19 LEU HD22 1 1
13 4957 1 1 19 LEU HD23 H 7.589 10.382 -16.899 1.00 . A A . 19 LEU HD23 1 1
13 4958 1 1 19 LEU HG H 7.490 8.346 -15.478 1.00 . A A . 19 LEU HG 1 1
13 4959 1 1 19 LEU N N 5.974 6.838 -17.308 1.00 . A A . 19 LEU N 1 1
13 4960 1 1 19 LEU O O 8.515 4.449 -16.890 1.00 . A A . 19 LEU O 1 1
13 4961 1 1 20 VAL C C 7.562 3.025 -14.439 1.00 . A A . 20 VAL C 1 1
13 4962 1 1 20 VAL CA C 7.841 4.489 -14.139 1.00 . A A . 20 VAL CA 1 1
13 4963 1 1 20 VAL CB C 7.267 4.894 -12.778 1.00 . A A . 20 VAL CB 1 1
13 4964 1 1 20 VAL CG1 C 7.520 3.832 -11.686 1.00 . A A . 20 VAL CG1 1 1
13 4965 1 1 20 VAL CG2 C 7.935 6.215 -12.344 1.00 . A A . 20 VAL CG2 1 1
13 4966 1 1 20 VAL H H 6.814 6.155 -14.878 1.00 . A A . 20 VAL H 1 1
13 4967 1 1 20 VAL HA H 8.917 4.565 -14.079 1.00 . A A . 20 VAL HA 1 1
13 4968 1 1 20 VAL HB H 6.172 5.056 -12.873 1.00 . A A . 20 VAL HB 1 1
13 4969 1 1 20 VAL HG11 H 7.202 4.221 -10.695 1.00 . A A . 20 VAL HG11 1 1
13 4970 1 1 20 VAL HG12 H 6.957 2.894 -11.880 1.00 . A A . 20 VAL HG12 1 1
13 4971 1 1 20 VAL HG13 H 8.603 3.588 -11.627 1.00 . A A . 20 VAL HG13 1 1
13 4972 1 1 20 VAL HG21 H 9.028 6.068 -12.211 1.00 . A A . 20 VAL HG21 1 1
13 4973 1 1 20 VAL HG22 H 7.781 7.023 -13.091 1.00 . A A . 20 VAL HG22 1 1
13 4974 1 1 20 VAL HG23 H 7.514 6.556 -11.373 1.00 . A A . 20 VAL HG23 1 1
13 4975 1 1 20 VAL N N 7.391 5.404 -15.188 1.00 . A A . 20 VAL N 1 1
13 4976 1 1 20 VAL O O 8.407 2.161 -14.228 1.00 . A A . 20 VAL O 1 1
13 4977 1 1 21 THR C C 6.359 0.901 -16.710 1.00 . A A . 21 THR C 1 1
13 4978 1 1 21 THR CA C 6.057 1.285 -15.271 1.00 . A A . 21 THR CA 1 1
13 4979 1 1 21 THR CB C 4.612 0.868 -14.932 1.00 . A A . 21 THR CB 1 1
13 4980 1 1 21 THR CG2 C 4.183 1.490 -13.595 1.00 . A A . 21 THR CG2 1 1
13 4981 1 1 21 THR H H 5.695 3.383 -15.191 1.00 . A A . 21 THR H 1 1
13 4982 1 1 21 THR HA H 6.680 0.652 -14.657 1.00 . A A . 21 THR HA 1 1
13 4983 1 1 21 THR HB H 4.587 -0.238 -14.831 1.00 . A A . 21 THR HB 1 1
13 4984 1 1 21 THR HG1 H 3.897 0.679 -16.650 1.00 . A A . 21 THR HG1 1 1
13 4985 1 1 21 THR HG21 H 3.197 1.085 -13.284 1.00 . A A . 21 THR HG21 1 1
13 4986 1 1 21 THR HG22 H 4.102 2.595 -13.672 1.00 . A A . 21 THR HG22 1 1
13 4987 1 1 21 THR HG23 H 4.924 1.245 -12.804 1.00 . A A . 21 THR HG23 1 1
13 4988 1 1 21 THR N N 6.380 2.686 -14.993 1.00 . A A . 21 THR N 1 1
13 4989 1 1 21 THR O O 5.837 -0.103 -17.185 1.00 . A A . 21 THR O 1 1
13 4990 1 1 21 THR OG1 O 3.647 1.243 -15.914 1.00 . A A . 21 THR OG1 1 1
13 4991 1 1 22 LYS C C 6.138 1.458 -19.731 1.00 . A A . 22 LYS C 1 1
13 4992 1 1 22 LYS CA C 7.416 1.555 -18.882 1.00 . A A . 22 LYS CA 1 1
13 4993 1 1 22 LYS CB C 8.503 0.464 -19.132 1.00 . A A . 22 LYS CB 1 1
13 4994 1 1 22 LYS CD C 9.085 1.282 -21.565 1.00 . A A . 22 LYS CD 1 1
13 4995 1 1 22 LYS CE C 9.046 0.822 -23.031 1.00 . A A . 22 LYS CE 1 1
13 4996 1 1 22 LYS CG C 8.871 0.103 -20.593 1.00 . A A . 22 LYS CG 1 1
13 4997 1 1 22 LYS H H 7.590 2.492 -17.011 1.00 . A A . 22 LYS H 1 1
13 4998 1 1 22 LYS HA H 7.867 2.490 -19.182 1.00 . A A . 22 LYS HA 1 1
13 4999 1 1 22 LYS HB2 H 9.425 0.792 -18.608 1.00 . A A . 22 LYS HB2 1 1
13 5000 1 1 22 LYS HB3 H 8.166 -0.470 -18.633 1.00 . A A . 22 LYS HB3 1 1
13 5001 1 1 22 LYS HD2 H 8.263 2.015 -21.419 1.00 . A A . 22 LYS HD2 1 1
13 5002 1 1 22 LYS HD3 H 10.045 1.788 -21.326 1.00 . A A . 22 LYS HD3 1 1
13 5003 1 1 22 LYS HE2 H 9.935 0.201 -23.271 1.00 . A A . 22 LYS HE2 1 1
13 5004 1 1 22 LYS HE3 H 8.128 0.223 -23.210 1.00 . A A . 22 LYS HE3 1 1
13 5005 1 1 22 LYS HG2 H 9.774 -0.545 -20.583 1.00 . A A . 22 LYS HG2 1 1
13 5006 1 1 22 LYS HG3 H 8.042 -0.524 -20.986 1.00 . A A . 22 LYS HG3 1 1
13 5007 1 1 22 LYS HZ1 H 8.944 1.655 -24.937 1.00 . A A . 22 LYS HZ1 1 1
13 5008 1 1 22 LYS HZ2 H 9.869 2.561 -23.837 1.00 . A A . 22 LYS HZ2 1 1
13 5009 1 1 22 LYS HZ3 H 8.180 2.567 -23.742 1.00 . A A . 22 LYS HZ3 1 1
13 5010 1 1 22 LYS N N 7.137 1.724 -17.457 1.00 . A A . 22 LYS N 1 1
13 5011 1 1 22 LYS NZ N 9.013 1.981 -23.952 1.00 . A A . 22 LYS NZ 1 1
13 5012 1 1 22 LYS O O 5.963 0.652 -20.639 1.00 . A A . 22 LYS O 1 1
13 5013 1 1 23 LYS C C 3.824 3.441 -21.164 1.00 . A A . 23 LYS C 1 1
13 5014 1 1 23 LYS CA C 3.881 2.376 -20.075 1.00 . A A . 23 LYS CA 1 1
13 5015 1 1 23 LYS CB C 2.869 2.584 -18.921 1.00 . A A . 23 LYS CB 1 1
13 5016 1 1 23 LYS CD C 0.438 2.446 -18.075 1.00 . A A . 23 LYS CD 1 1
13 5017 1 1 23 LYS CE C 0.576 3.492 -16.954 1.00 . A A . 23 LYS CE 1 1
13 5018 1 1 23 LYS CG C 1.382 2.623 -19.286 1.00 . A A . 23 LYS CG 1 1
13 5019 1 1 23 LYS H H 5.351 3.060 -18.759 1.00 . A A . 23 LYS H 1 1
13 5020 1 1 23 LYS HA H 3.678 1.429 -20.553 1.00 . A A . 23 LYS HA 1 1
13 5021 1 1 23 LYS HB2 H 3.014 1.712 -18.247 1.00 . A A . 23 LYS HB2 1 1
13 5022 1 1 23 LYS HB3 H 3.150 3.500 -18.358 1.00 . A A . 23 LYS HB3 1 1
13 5023 1 1 23 LYS HD2 H -0.595 2.528 -18.477 1.00 . A A . 23 LYS HD2 1 1
13 5024 1 1 23 LYS HD3 H 0.535 1.416 -17.669 1.00 . A A . 23 LYS HD3 1 1
13 5025 1 1 23 LYS HE2 H 0.902 4.468 -17.372 1.00 . A A . 23 LYS HE2 1 1
13 5026 1 1 23 LYS HE3 H -0.410 3.635 -16.463 1.00 . A A . 23 LYS HE3 1 1
13 5027 1 1 23 LYS HG2 H 1.155 3.578 -19.808 1.00 . A A . 23 LYS HG2 1 1
13 5028 1 1 23 LYS HG3 H 1.172 1.807 -20.010 1.00 . A A . 23 LYS HG3 1 1
13 5029 1 1 23 LYS HZ1 H 2.197 3.852 -15.677 1.00 . A A . 23 LYS HZ1 1 1
13 5030 1 1 23 LYS HZ2 H 2.123 2.273 -16.176 1.00 . A A . 23 LYS HZ2 1 1
13 5031 1 1 23 LYS HZ3 H 1.030 2.840 -15.020 1.00 . A A . 23 LYS HZ3 1 1
13 5032 1 1 23 LYS N N 5.192 2.368 -19.459 1.00 . A A . 23 LYS N 1 1
13 5033 1 1 23 LYS NZ N 1.533 3.083 -15.898 1.00 . A A . 23 LYS NZ 1 1
13 5034 1 1 23 LYS O O 2.842 3.597 -21.881 1.00 . A A . 23 LYS O 1 1
13 5035 1 1 24 CYS C C 5.774 4.231 -23.653 1.00 . A A . 24 CYS C 1 1
13 5036 1 1 24 CYS CA C 5.140 5.024 -22.522 1.00 . A A . 24 CYS CA 1 1
13 5037 1 1 24 CYS CB C 6.038 6.246 -22.203 1.00 . A A . 24 CYS CB 1 1
13 5038 1 1 24 CYS H H 5.693 4.071 -20.721 1.00 . A A . 24 CYS H 1 1
13 5039 1 1 24 CYS HA H 4.183 5.379 -22.876 1.00 . A A . 24 CYS HA 1 1
13 5040 1 1 24 CYS HB2 H 7.018 5.893 -21.815 1.00 . A A . 24 CYS HB2 1 1
13 5041 1 1 24 CYS HB3 H 6.231 6.821 -23.134 1.00 . A A . 24 CYS HB3 1 1
13 5042 1 1 24 CYS N N 4.941 4.166 -21.369 1.00 . A A . 24 CYS N 1 1
13 5043 1 1 24 CYS O O 6.869 3.663 -23.513 1.00 . A A . 24 CYS O 1 1
13 5044 1 1 24 CYS SG S 5.280 7.366 -20.989 1.00 . A A . 24 CYS SG 1 1
14 5045 1 1 1 PHE C C 0.217 -0.243 -3.125 1.00 . A A . 1 PHE C 1 1
14 5046 1 1 1 PHE CA C 0.462 -1.596 -2.499 1.00 . A A . 1 PHE CA 1 1
14 5047 1 1 1 PHE CB C -0.807 -2.058 -1.738 1.00 . A A . 1 PHE CB 1 1
14 5048 1 1 1 PHE CD1 C -0.585 -4.557 -1.996 1.00 . A A . 1 PHE CD1 1 1
14 5049 1 1 1 PHE CD2 C -0.394 -3.602 0.220 1.00 . A A . 1 PHE CD2 1 1
14 5050 1 1 1 PHE CE1 C -0.377 -5.837 -1.465 1.00 . A A . 1 PHE CE1 1 1
14 5051 1 1 1 PHE CE2 C -0.185 -4.879 0.755 1.00 . A A . 1 PHE CE2 1 1
14 5052 1 1 1 PHE CG C -0.593 -3.428 -1.160 1.00 . A A . 1 PHE CG 1 1
14 5053 1 1 1 PHE CZ C -0.176 -5.997 -0.088 1.00 . A A . 1 PHE CZ 1 1
14 5054 1 1 1 PHE H1 H 1.754 -2.303 -1.023 1.00 . A A . 1 PHE H1 1 1
14 5055 1 1 1 PHE HA H 0.702 -2.278 -3.302 1.00 . A A . 1 PHE HA 1 1
14 5056 1 1 1 PHE HB2 H -1.043 -1.356 -0.909 1.00 . A A . 1 PHE HB2 1 1
14 5057 1 1 1 PHE HB3 H -1.680 -2.111 -2.424 1.00 . A A . 1 PHE HB3 1 1
14 5058 1 1 1 PHE HD1 H -0.744 -4.438 -3.058 1.00 . A A . 1 PHE HD1 1 1
14 5059 1 1 1 PHE HD2 H -0.402 -2.745 0.878 1.00 . A A . 1 PHE HD2 1 1
14 5060 1 1 1 PHE HE1 H -0.376 -6.701 -2.112 1.00 . A A . 1 PHE HE1 1 1
14 5061 1 1 1 PHE HE2 H -0.035 -5.003 1.818 1.00 . A A . 1 PHE HE2 1 1
14 5062 1 1 1 PHE HZ H -0.019 -6.982 0.327 1.00 . A A . 1 PHE HZ 1 1
14 5063 1 1 1 PHE N N 1.608 -1.521 -1.624 1.00 . A A . 1 PHE N 1 1
14 5064 1 1 1 PHE O O -0.264 -0.131 -4.250 1.00 . A A . 1 PHE O 1 1
14 5065 1 1 2 LEU C C -0.843 2.747 -3.328 1.00 . A A . 2 LEU C 1 1
14 5066 1 1 2 LEU CA C 0.500 2.218 -2.782 1.00 . A A . 2 LEU CA 1 1
14 5067 1 1 2 LEU CB C 1.658 2.527 -3.771 1.00 . A A . 2 LEU CB 1 1
14 5068 1 1 2 LEU CD1 C 4.103 2.390 -4.385 1.00 . A A . 2 LEU CD1 1 1
14 5069 1 1 2 LEU CD2 C 3.485 2.921 -2.008 1.00 . A A . 2 LEU CD2 1 1
14 5070 1 1 2 LEU CG C 3.072 2.150 -3.272 1.00 . A A . 2 LEU CG 1 1
14 5071 1 1 2 LEU H H 1.006 0.613 -1.510 1.00 . A A . 2 LEU H 1 1
14 5072 1 1 2 LEU HA H 0.684 2.792 -1.885 1.00 . A A . 2 LEU HA 1 1
14 5073 1 1 2 LEU HB2 H 1.464 1.973 -4.714 1.00 . A A . 2 LEU HB2 1 1
14 5074 1 1 2 LEU HB3 H 1.667 3.611 -4.015 1.00 . A A . 2 LEU HB3 1 1
14 5075 1 1 2 LEU HD11 H 3.840 1.802 -5.290 1.00 . A A . 2 LEU HD11 1 1
14 5076 1 1 2 LEU HD12 H 5.115 2.083 -4.044 1.00 . A A . 2 LEU HD12 1 1
14 5077 1 1 2 LEU HD13 H 4.135 3.468 -4.655 1.00 . A A . 2 LEU HD13 1 1
14 5078 1 1 2 LEU HD21 H 2.804 2.703 -1.158 1.00 . A A . 2 LEU HD21 1 1
14 5079 1 1 2 LEU HD22 H 3.479 4.015 -2.201 1.00 . A A . 2 LEU HD22 1 1
14 5080 1 1 2 LEU HD23 H 4.513 2.630 -1.704 1.00 . A A . 2 LEU HD23 1 1
14 5081 1 1 2 LEU HG H 3.086 1.064 -3.035 1.00 . A A . 2 LEU HG 1 1
14 5082 1 1 2 LEU N N 0.556 0.821 -2.376 1.00 . A A . 2 LEU N 1 1
14 5083 1 1 2 LEU O O -0.840 3.427 -4.360 1.00 . A A . 2 LEU O 1 1
14 5084 1 1 3 PRO C C -3.618 4.211 -3.584 1.00 . A A . 3 PRO C 1 1
14 5085 1 1 3 PRO CA C -3.297 2.742 -3.385 1.00 . A A . 3 PRO CA 1 1
14 5086 1 1 3 PRO CB C -4.314 2.052 -2.458 1.00 . A A . 3 PRO CB 1 1
14 5087 1 1 3 PRO CD C -2.183 1.945 -1.380 1.00 . A A . 3 PRO CD 1 1
14 5088 1 1 3 PRO CG C -3.671 2.104 -1.067 1.00 . A A . 3 PRO CG 1 1
14 5089 1 1 3 PRO HA H -3.262 2.292 -4.366 1.00 . A A . 3 PRO HA 1 1
14 5090 1 1 3 PRO HB2 H -5.323 2.517 -2.483 1.00 . A A . 3 PRO HB2 1 1
14 5091 1 1 3 PRO HB3 H -4.409 0.989 -2.766 1.00 . A A . 3 PRO HB3 1 1
14 5092 1 1 3 PRO HD2 H -1.542 2.447 -0.624 1.00 . A A . 3 PRO HD2 1 1
14 5093 1 1 3 PRO HD3 H -1.936 0.863 -1.434 1.00 . A A . 3 PRO HD3 1 1
14 5094 1 1 3 PRO HG2 H -3.860 3.092 -0.595 1.00 . A A . 3 PRO HG2 1 1
14 5095 1 1 3 PRO HG3 H -4.051 1.305 -0.395 1.00 . A A . 3 PRO HG3 1 1
14 5096 1 1 3 PRO N N -2.015 2.537 -2.711 1.00 . A A . 3 PRO N 1 1
14 5097 1 1 3 PRO O O -4.150 4.581 -4.629 1.00 . A A . 3 PRO O 1 1
14 5098 1 1 4 ILE C C -2.602 7.147 -3.776 1.00 . A A . 4 ILE C 1 1
14 5099 1 1 4 ILE CA C -3.503 6.517 -2.722 1.00 . A A . 4 ILE CA 1 1
14 5100 1 1 4 ILE CB C -3.441 7.248 -1.381 1.00 . A A . 4 ILE CB 1 1
14 5101 1 1 4 ILE CD1 C -1.990 7.922 0.641 1.00 . A A . 4 ILE CD1 1 1
14 5102 1 1 4 ILE CG1 C -2.054 7.177 -0.699 1.00 . A A . 4 ILE CG1 1 1
14 5103 1 1 4 ILE CG2 C -4.564 6.675 -0.488 1.00 . A A . 4 ILE CG2 1 1
14 5104 1 1 4 ILE H H -2.939 4.746 -1.742 1.00 . A A . 4 ILE H 1 1
14 5105 1 1 4 ILE HA H -4.508 6.663 -3.090 1.00 . A A . 4 ILE HA 1 1
14 5106 1 1 4 ILE HB H -3.673 8.321 -1.556 1.00 . A A . 4 ILE HB 1 1
14 5107 1 1 4 ILE HD11 H -0.953 7.919 1.039 1.00 . A A . 4 ILE HD11 1 1
14 5108 1 1 4 ILE HD12 H -2.310 8.979 0.518 1.00 . A A . 4 ILE HD12 1 1
14 5109 1 1 4 ILE HD13 H -2.646 7.444 1.400 1.00 . A A . 4 ILE HD13 1 1
14 5110 1 1 4 ILE HG12 H -1.766 6.117 -0.535 1.00 . A A . 4 ILE HG12 1 1
14 5111 1 1 4 ILE HG13 H -1.304 7.642 -1.373 1.00 . A A . 4 ILE HG13 1 1
14 5112 1 1 4 ILE HG21 H -4.343 5.630 -0.181 1.00 . A A . 4 ILE HG21 1 1
14 5113 1 1 4 ILE HG22 H -4.678 7.285 0.433 1.00 . A A . 4 ILE HG22 1 1
14 5114 1 1 4 ILE HG23 H -5.538 6.689 -1.022 1.00 . A A . 4 ILE HG23 1 1
14 5115 1 1 4 ILE N N -3.306 5.082 -2.606 1.00 . A A . 4 ILE N 1 1
14 5116 1 1 4 ILE O O -3.024 8.042 -4.505 1.00 . A A . 4 ILE O 1 1
14 5117 1 1 5 LEU C C -0.960 6.705 -6.367 1.00 . A A . 5 LEU C 1 1
14 5118 1 1 5 LEU CA C -0.437 7.066 -4.984 1.00 . A A . 5 LEU CA 1 1
14 5119 1 1 5 LEU CB C 0.984 6.453 -4.835 1.00 . A A . 5 LEU CB 1 1
14 5120 1 1 5 LEU CD1 C 1.906 8.409 -3.446 1.00 . A A . 5 LEU CD1 1 1
14 5121 1 1 5 LEU CD2 C 1.406 6.225 -2.285 1.00 . A A . 5 LEU CD2 1 1
14 5122 1 1 5 LEU CG C 1.829 6.883 -3.607 1.00 . A A . 5 LEU CG 1 1
14 5123 1 1 5 LEU H H -1.022 5.924 -3.337 1.00 . A A . 5 LEU H 1 1
14 5124 1 1 5 LEU HA H -0.362 8.143 -4.956 1.00 . A A . 5 LEU HA 1 1
14 5125 1 1 5 LEU HB2 H 0.903 5.345 -4.845 1.00 . A A . 5 LEU HB2 1 1
14 5126 1 1 5 LEU HB3 H 1.574 6.744 -5.730 1.00 . A A . 5 LEU HB3 1 1
14 5127 1 1 5 LEU HD11 H 0.918 8.823 -3.151 1.00 . A A . 5 LEU HD11 1 1
14 5128 1 1 5 LEU HD12 H 2.228 8.889 -4.395 1.00 . A A . 5 LEU HD12 1 1
14 5129 1 1 5 LEU HD13 H 2.637 8.674 -2.653 1.00 . A A . 5 LEU HD13 1 1
14 5130 1 1 5 LEU HD21 H 1.339 5.122 -2.394 1.00 . A A . 5 LEU HD21 1 1
14 5131 1 1 5 LEU HD22 H 0.424 6.618 -1.943 1.00 . A A . 5 LEU HD22 1 1
14 5132 1 1 5 LEU HD23 H 2.152 6.452 -1.494 1.00 . A A . 5 LEU HD23 1 1
14 5133 1 1 5 LEU HG H 2.861 6.527 -3.810 1.00 . A A . 5 LEU HG 1 1
14 5134 1 1 5 LEU N N -1.351 6.653 -3.932 1.00 . A A . 5 LEU N 1 1
14 5135 1 1 5 LEU O O -0.924 7.514 -7.292 1.00 . A A . 5 LEU O 1 1
14 5136 1 1 6 ALA C C -3.406 5.909 -8.079 1.00 . A A . 6 ALA C 1 1
14 5137 1 1 6 ALA CA C -2.170 5.070 -7.759 1.00 . A A . 6 ALA CA 1 1
14 5138 1 1 6 ALA CB C -2.551 3.580 -7.644 1.00 . A A . 6 ALA CB 1 1
14 5139 1 1 6 ALA H H -1.482 4.818 -5.796 1.00 . A A . 6 ALA H 1 1
14 5140 1 1 6 ALA HA H -1.478 5.202 -8.578 1.00 . A A . 6 ALA HA 1 1
14 5141 1 1 6 ALA HB1 H -3.270 3.419 -6.813 1.00 . A A . 6 ALA HB1 1 1
14 5142 1 1 6 ALA HB2 H -3.009 3.214 -8.588 1.00 . A A . 6 ALA HB2 1 1
14 5143 1 1 6 ALA HB3 H -1.644 2.974 -7.434 1.00 . A A . 6 ALA HB3 1 1
14 5144 1 1 6 ALA N N -1.507 5.484 -6.537 1.00 . A A . 6 ALA N 1 1
14 5145 1 1 6 ALA O O -3.612 6.342 -9.213 1.00 . A A . 6 ALA O 1 1
14 5146 1 1 7 SER C C -5.039 8.507 -7.564 1.00 . A A . 7 SER C 1 1
14 5147 1 1 7 SER CA C -5.394 7.077 -7.175 1.00 . A A . 7 SER CA 1 1
14 5148 1 1 7 SER CB C -6.213 7.096 -5.855 1.00 . A A . 7 SER CB 1 1
14 5149 1 1 7 SER H H -4.068 5.784 -6.165 1.00 . A A . 7 SER H 1 1
14 5150 1 1 7 SER HA H -6.024 6.685 -7.960 1.00 . A A . 7 SER HA 1 1
14 5151 1 1 7 SER HB2 H -6.398 6.044 -5.549 1.00 . A A . 7 SER HB2 1 1
14 5152 1 1 7 SER HB3 H -5.625 7.587 -5.050 1.00 . A A . 7 SER HB3 1 1
14 5153 1 1 7 SER HG H -7.951 7.675 -5.190 1.00 . A A . 7 SER HG 1 1
14 5154 1 1 7 SER N N -4.234 6.202 -7.055 1.00 . A A . 7 SER N 1 1
14 5155 1 1 7 SER O O -5.596 9.056 -8.512 1.00 . A A . 7 SER O 1 1
14 5156 1 1 7 SER OG O -7.470 7.757 -6.016 1.00 . A A . 7 SER OG 1 1
14 5157 1 1 8 LEU C C -2.935 10.552 -8.633 1.00 . A A . 8 LEU C 1 1
14 5158 1 1 8 LEU CA C -3.607 10.489 -7.266 1.00 . A A . 8 LEU CA 1 1
14 5159 1 1 8 LEU CB C -2.808 11.194 -6.137 1.00 . A A . 8 LEU CB 1 1
14 5160 1 1 8 LEU CD1 C -0.355 11.608 -6.793 1.00 . A A . 8 LEU CD1 1 1
14 5161 1 1 8 LEU CD2 C -0.950 10.966 -4.451 1.00 . A A . 8 LEU CD2 1 1
14 5162 1 1 8 LEU CG C -1.333 10.794 -5.929 1.00 . A A . 8 LEU CG 1 1
14 5163 1 1 8 LEU H H -3.596 8.723 -6.123 1.00 . A A . 8 LEU H 1 1
14 5164 1 1 8 LEU HA H -4.510 11.073 -7.366 1.00 . A A . 8 LEU HA 1 1
14 5165 1 1 8 LEU HB2 H -2.849 12.294 -6.290 1.00 . A A . 8 LEU HB2 1 1
14 5166 1 1 8 LEU HB3 H -3.353 10.986 -5.191 1.00 . A A . 8 LEU HB3 1 1
14 5167 1 1 8 LEU HD11 H -0.550 11.471 -7.878 1.00 . A A . 8 LEU HD11 1 1
14 5168 1 1 8 LEU HD12 H 0.689 11.287 -6.588 1.00 . A A . 8 LEU HD12 1 1
14 5169 1 1 8 LEU HD13 H -0.438 12.689 -6.551 1.00 . A A . 8 LEU HD13 1 1
14 5170 1 1 8 LEU HD21 H -1.080 12.024 -4.136 1.00 . A A . 8 LEU HD21 1 1
14 5171 1 1 8 LEU HD22 H 0.112 10.682 -4.289 1.00 . A A . 8 LEU HD22 1 1
14 5172 1 1 8 LEU HD23 H -1.588 10.325 -3.806 1.00 . A A . 8 LEU HD23 1 1
14 5173 1 1 8 LEU HG H -1.226 9.718 -6.183 1.00 . A A . 8 LEU HG 1 1
14 5174 1 1 8 LEU N N -4.046 9.147 -6.905 1.00 . A A . 8 LEU N 1 1
14 5175 1 1 8 LEU O O -3.105 11.511 -9.391 1.00 . A A . 8 LEU O 1 1
14 5176 1 1 9 ALA C C -2.707 9.302 -11.436 1.00 . A A . 9 ALA C 1 1
14 5177 1 1 9 ALA CA C -1.637 9.349 -10.350 1.00 . A A . 9 ALA CA 1 1
14 5178 1 1 9 ALA CB C -0.761 8.087 -10.429 1.00 . A A . 9 ALA CB 1 1
14 5179 1 1 9 ALA H H -1.995 8.754 -8.383 1.00 . A A . 9 ALA H 1 1
14 5180 1 1 9 ALA HA H -1.018 10.212 -10.548 1.00 . A A . 9 ALA HA 1 1
14 5181 1 1 9 ALA HB1 H 0.052 8.145 -9.674 1.00 . A A . 9 ALA HB1 1 1
14 5182 1 1 9 ALA HB2 H -1.360 7.175 -10.217 1.00 . A A . 9 ALA HB2 1 1
14 5183 1 1 9 ALA HB3 H -0.302 7.990 -11.436 1.00 . A A . 9 ALA HB3 1 1
14 5184 1 1 9 ALA N N -2.188 9.496 -9.020 1.00 . A A . 9 ALA N 1 1
14 5185 1 1 9 ALA O O -2.607 9.991 -12.445 1.00 . A A . 9 ALA O 1 1
14 5186 1 1 10 ALA C C -5.678 9.946 -12.088 1.00 . A A . 10 ALA C 1 1
14 5187 1 1 10 ALA CA C -4.958 8.593 -12.102 1.00 . A A . 10 ALA CA 1 1
14 5188 1 1 10 ALA CB C -5.936 7.476 -11.687 1.00 . A A . 10 ALA CB 1 1
14 5189 1 1 10 ALA H H -3.856 7.942 -10.440 1.00 . A A . 10 ALA H 1 1
14 5190 1 1 10 ALA HA H -4.630 8.424 -13.117 1.00 . A A . 10 ALA HA 1 1
14 5191 1 1 10 ALA HB1 H -5.423 6.491 -11.728 1.00 . A A . 10 ALA HB1 1 1
14 5192 1 1 10 ALA HB2 H -6.292 7.630 -10.646 1.00 . A A . 10 ALA HB2 1 1
14 5193 1 1 10 ALA HB3 H -6.816 7.444 -12.365 1.00 . A A . 10 ALA HB3 1 1
14 5194 1 1 10 ALA N N -3.798 8.543 -11.233 1.00 . A A . 10 ALA N 1 1
14 5195 1 1 10 ALA O O -6.067 10.484 -13.122 1.00 . A A . 10 ALA O 1 1
14 5196 1 1 11 LYS C C -5.902 13.021 -11.298 1.00 . A A . 11 LYS C 1 1
14 5197 1 1 11 LYS CA C -6.553 11.789 -10.671 1.00 . A A . 11 LYS CA 1 1
14 5198 1 1 11 LYS CB C -6.792 11.973 -9.146 1.00 . A A . 11 LYS CB 1 1
14 5199 1 1 11 LYS CD C -7.230 14.435 -8.544 1.00 . A A . 11 LYS CD 1 1
14 5200 1 1 11 LYS CE C -8.104 15.598 -9.021 1.00 . A A . 11 LYS CE 1 1
14 5201 1 1 11 LYS CG C -7.833 13.032 -8.738 1.00 . A A . 11 LYS CG 1 1
14 5202 1 1 11 LYS H H -5.577 10.040 -10.072 1.00 . A A . 11 LYS H 1 1
14 5203 1 1 11 LYS HA H -7.516 11.684 -11.149 1.00 . A A . 11 LYS HA 1 1
14 5204 1 1 11 LYS HB2 H -7.167 10.998 -8.769 1.00 . A A . 11 LYS HB2 1 1
14 5205 1 1 11 LYS HB3 H -5.827 12.165 -8.630 1.00 . A A . 11 LYS HB3 1 1
14 5206 1 1 11 LYS HD2 H -6.996 14.573 -7.466 1.00 . A A . 11 LYS HD2 1 1
14 5207 1 1 11 LYS HD3 H -6.253 14.487 -9.070 1.00 . A A . 11 LYS HD3 1 1
14 5208 1 1 11 LYS HE2 H -9.065 15.632 -8.465 1.00 . A A . 11 LYS HE2 1 1
14 5209 1 1 11 LYS HE3 H -7.564 16.558 -8.878 1.00 . A A . 11 LYS HE3 1 1
14 5210 1 1 11 LYS HG2 H -8.657 13.012 -9.482 1.00 . A A . 11 LYS HG2 1 1
14 5211 1 1 11 LYS HG3 H -8.277 12.722 -7.767 1.00 . A A . 11 LYS HG3 1 1
14 5212 1 1 11 LYS HZ1 H -8.634 16.348 -10.908 1.00 . A A . 11 LYS HZ1 1 1
14 5213 1 1 11 LYS HZ2 H -9.183 14.768 -10.585 1.00 . A A . 11 LYS HZ2 1 1
14 5214 1 1 11 LYS HZ3 H -7.574 15.021 -10.941 1.00 . A A . 11 LYS HZ3 1 1
14 5215 1 1 11 LYS N N -5.858 10.536 -10.891 1.00 . A A . 11 LYS N 1 1
14 5216 1 1 11 LYS NZ N -8.398 15.438 -10.462 1.00 . A A . 11 LYS NZ 1 1
14 5217 1 1 11 LYS O O -6.608 13.900 -11.803 1.00 . A A . 11 LYS O 1 1
14 5218 1 1 12 PHE C C -2.360 14.042 -12.153 1.00 . A A . 12 PHE C 1 1
14 5219 1 1 12 PHE CA C -3.856 14.241 -11.921 1.00 . A A . 12 PHE CA 1 1
14 5220 1 1 12 PHE CB C -4.088 15.648 -11.260 1.00 . A A . 12 PHE CB 1 1
14 5221 1 1 12 PHE CD1 C -4.558 16.889 -9.094 1.00 . A A . 12 PHE CD1 1 1
14 5222 1 1 12 PHE CD2 C -3.181 14.905 -8.994 1.00 . A A . 12 PHE CD2 1 1
14 5223 1 1 12 PHE CE1 C -4.435 17.053 -7.709 1.00 . A A . 12 PHE CE1 1 1
14 5224 1 1 12 PHE CE2 C -3.054 15.067 -7.608 1.00 . A A . 12 PHE CE2 1 1
14 5225 1 1 12 PHE CG C -3.951 15.807 -9.756 1.00 . A A . 12 PHE CG 1 1
14 5226 1 1 12 PHE CZ C -3.686 16.136 -6.964 1.00 . A A . 12 PHE CZ 1 1
14 5227 1 1 12 PHE H H -4.033 12.460 -10.758 1.00 . A A . 12 PHE H 1 1
14 5228 1 1 12 PHE HA H -4.257 14.301 -12.922 1.00 . A A . 12 PHE HA 1 1
14 5229 1 1 12 PHE HB2 H -3.422 16.405 -11.726 1.00 . A A . 12 PHE HB2 1 1
14 5230 1 1 12 PHE HB3 H -5.129 15.949 -11.504 1.00 . A A . 12 PHE HB3 1 1
14 5231 1 1 12 PHE HD1 H -5.114 17.616 -9.667 1.00 . A A . 12 PHE HD1 1 1
14 5232 1 1 12 PHE HD2 H -2.659 14.075 -9.447 1.00 . A A . 12 PHE HD2 1 1
14 5233 1 1 12 PHE HE1 H -4.897 17.894 -7.214 1.00 . A A . 12 PHE HE1 1 1
14 5234 1 1 12 PHE HE2 H -2.451 14.377 -7.037 1.00 . A A . 12 PHE HE2 1 1
14 5235 1 1 12 PHE HZ H -3.575 16.265 -5.898 1.00 . A A . 12 PHE HZ 1 1
14 5236 1 1 12 PHE N N -4.558 13.141 -11.262 1.00 . A A . 12 PHE N 1 1
14 5237 1 1 12 PHE O O -1.719 14.894 -12.764 1.00 . A A . 12 PHE O 1 1
14 5238 1 1 13 GLY C C 0.048 11.586 -12.975 1.00 . A A . 13 GLY C 1 1
14 5239 1 1 13 GLY CA C -0.324 12.663 -11.971 1.00 . A A . 13 GLY CA 1 1
14 5240 1 1 13 GLY H H -2.266 12.194 -11.276 1.00 . A A . 13 GLY H 1 1
14 5241 1 1 13 GLY HA2 H 0.165 13.569 -12.296 1.00 . A A . 13 GLY HA2 1 1
14 5242 1 1 13 GLY HA3 H 0.071 12.330 -11.023 1.00 . A A . 13 GLY HA3 1 1
14 5243 1 1 13 GLY N N -1.753 12.906 -11.748 1.00 . A A . 13 GLY N 1 1
14 5244 1 1 13 GLY O O 0.945 10.813 -12.635 1.00 . A A . 13 GLY O 1 1
14 5245 1 1 14 PRO C C 0.936 9.902 -15.520 1.00 . A A . 14 PRO C 1 1
14 5246 1 1 14 PRO CA C -0.392 10.086 -14.829 1.00 . A A . 14 PRO CA 1 1
14 5247 1 1 14 PRO CB C -1.552 10.086 -15.843 1.00 . A A . 14 PRO CB 1 1
14 5248 1 1 14 PRO CD C -1.535 12.215 -14.798 1.00 . A A . 14 PRO CD 1 1
14 5249 1 1 14 PRO CG C -1.785 11.566 -16.157 1.00 . A A . 14 PRO CG 1 1
14 5250 1 1 14 PRO HA H -0.493 9.301 -14.094 1.00 . A A . 14 PRO HA 1 1
14 5251 1 1 14 PRO HB2 H -1.356 9.472 -16.747 1.00 . A A . 14 PRO HB2 1 1
14 5252 1 1 14 PRO HB3 H -2.456 9.689 -15.334 1.00 . A A . 14 PRO HB3 1 1
14 5253 1 1 14 PRO HD2 H -1.224 13.278 -14.875 1.00 . A A . 14 PRO HD2 1 1
14 5254 1 1 14 PRO HD3 H -2.459 12.126 -14.188 1.00 . A A . 14 PRO HD3 1 1
14 5255 1 1 14 PRO HG2 H -1.042 11.928 -16.900 1.00 . A A . 14 PRO HG2 1 1
14 5256 1 1 14 PRO HG3 H -2.812 11.762 -16.533 1.00 . A A . 14 PRO HG3 1 1
14 5257 1 1 14 PRO N N -0.490 11.391 -14.184 1.00 . A A . 14 PRO N 1 1
14 5258 1 1 14 PRO O O 1.377 8.767 -15.668 1.00 . A A . 14 PRO O 1 1
14 5259 1 1 15 LYS C C 3.981 10.257 -16.043 1.00 . A A . 15 LYS C 1 1
14 5260 1 1 15 LYS CA C 2.807 10.887 -16.787 1.00 . A A . 15 LYS CA 1 1
14 5261 1 1 15 LYS CB C 3.179 12.255 -17.422 1.00 . A A . 15 LYS CB 1 1
14 5262 1 1 15 LYS CD C 5.280 11.704 -18.875 1.00 . A A . 15 LYS CD 1 1
14 5263 1 1 15 LYS CE C 5.991 11.884 -20.227 1.00 . A A . 15 LYS CE 1 1
14 5264 1 1 15 LYS CG C 3.815 12.185 -18.834 1.00 . A A . 15 LYS CG 1 1
14 5265 1 1 15 LYS H H 1.200 11.882 -15.822 1.00 . A A . 15 LYS H 1 1
14 5266 1 1 15 LYS HA H 2.573 10.215 -17.600 1.00 . A A . 15 LYS HA 1 1
14 5267 1 1 15 LYS HB2 H 2.230 12.820 -17.546 1.00 . A A . 15 LYS HB2 1 1
14 5268 1 1 15 LYS HB3 H 3.815 12.851 -16.733 1.00 . A A . 15 LYS HB3 1 1
14 5269 1 1 15 LYS HD2 H 5.845 12.294 -18.122 1.00 . A A . 15 LYS HD2 1 1
14 5270 1 1 15 LYS HD3 H 5.345 10.638 -18.567 1.00 . A A . 15 LYS HD3 1 1
14 5271 1 1 15 LYS HE2 H 5.858 12.924 -20.594 1.00 . A A . 15 LYS HE2 1 1
14 5272 1 1 15 LYS HE3 H 7.078 11.677 -20.118 1.00 . A A . 15 LYS HE3 1 1
14 5273 1 1 15 LYS HG2 H 3.174 11.546 -19.479 1.00 . A A . 15 LYS HG2 1 1
14 5274 1 1 15 LYS HG3 H 3.783 13.215 -19.249 1.00 . A A . 15 LYS HG3 1 1
14 5275 1 1 15 LYS HZ1 H 5.760 9.982 -21.037 1.00 . A A . 15 LYS HZ1 1 1
14 5276 1 1 15 LYS HZ2 H 5.813 11.206 -22.188 1.00 . A A . 15 LYS HZ2 1 1
14 5277 1 1 15 LYS HZ3 H 4.414 10.986 -21.250 1.00 . A A . 15 LYS HZ3 1 1
14 5278 1 1 15 LYS N N 1.597 10.982 -15.986 1.00 . A A . 15 LYS N 1 1
14 5279 1 1 15 LYS NZ N 5.453 10.954 -21.245 1.00 . A A . 15 LYS NZ 1 1
14 5280 1 1 15 LYS O O 4.693 9.423 -16.596 1.00 . A A . 15 LYS O 1 1
14 5281 1 1 16 LEU C C 4.991 8.490 -13.701 1.00 . A A . 16 LEU C 1 1
14 5282 1 1 16 LEU CA C 5.218 9.983 -13.928 1.00 . A A . 16 LEU CA 1 1
14 5283 1 1 16 LEU CB C 5.439 10.770 -12.607 1.00 . A A . 16 LEU CB 1 1
14 5284 1 1 16 LEU CD1 C 4.381 9.786 -10.496 1.00 . A A . 16 LEU CD1 1 1
14 5285 1 1 16 LEU CD2 C 4.128 12.229 -10.998 1.00 . A A . 16 LEU CD2 1 1
14 5286 1 1 16 LEU CG C 4.253 10.829 -11.618 1.00 . A A . 16 LEU CG 1 1
14 5287 1 1 16 LEU H H 3.595 11.257 -14.293 1.00 . A A . 16 LEU H 1 1
14 5288 1 1 16 LEU HA H 6.145 10.051 -14.478 1.00 . A A . 16 LEU HA 1 1
14 5289 1 1 16 LEU HB2 H 6.327 10.368 -12.074 1.00 . A A . 16 LEU HB2 1 1
14 5290 1 1 16 LEU HB3 H 5.692 11.813 -12.894 1.00 . A A . 16 LEU HB3 1 1
14 5291 1 1 16 LEU HD11 H 4.464 8.754 -10.899 1.00 . A A . 16 LEU HD11 1 1
14 5292 1 1 16 LEU HD12 H 3.494 9.831 -9.828 1.00 . A A . 16 LEU HD12 1 1
14 5293 1 1 16 LEU HD13 H 5.283 9.992 -9.882 1.00 . A A . 16 LEU HD13 1 1
14 5294 1 1 16 LEU HD21 H 3.984 13.001 -11.784 1.00 . A A . 16 LEU HD21 1 1
14 5295 1 1 16 LEU HD22 H 5.043 12.478 -10.418 1.00 . A A . 16 LEU HD22 1 1
14 5296 1 1 16 LEU HD23 H 3.259 12.266 -10.306 1.00 . A A . 16 LEU HD23 1 1
14 5297 1 1 16 LEU HG H 3.311 10.630 -12.173 1.00 . A A . 16 LEU HG 1 1
14 5298 1 1 16 LEU N N 4.187 10.599 -14.752 1.00 . A A . 16 LEU N 1 1
14 5299 1 1 16 LEU O O 5.892 7.675 -13.873 1.00 . A A . 16 LEU O 1 1
14 5300 1 1 17 PHE C C 3.534 5.916 -14.602 1.00 . A A . 17 PHE C 1 1
14 5301 1 1 17 PHE CA C 3.373 6.670 -13.282 1.00 . A A . 17 PHE CA 1 1
14 5302 1 1 17 PHE CB C 1.911 6.603 -12.764 1.00 . A A . 17 PHE CB 1 1
14 5303 1 1 17 PHE CD1 C 2.116 4.485 -11.394 1.00 . A A . 17 PHE CD1 1 1
14 5304 1 1 17 PHE CD2 C 0.385 4.609 -13.077 1.00 . A A . 17 PHE CD2 1 1
14 5305 1 1 17 PHE CE1 C 1.687 3.199 -11.043 1.00 . A A . 17 PHE CE1 1 1
14 5306 1 1 17 PHE CE2 C -0.050 3.323 -12.730 1.00 . A A . 17 PHE CE2 1 1
14 5307 1 1 17 PHE CG C 1.472 5.206 -12.415 1.00 . A A . 17 PHE CG 1 1
14 5308 1 1 17 PHE CZ C 0.603 2.618 -11.712 1.00 . A A . 17 PHE CZ 1 1
14 5309 1 1 17 PHE H H 3.021 8.737 -13.253 1.00 . A A . 17 PHE H 1 1
14 5310 1 1 17 PHE HA H 4.042 6.213 -12.568 1.00 . A A . 17 PHE HA 1 1
14 5311 1 1 17 PHE HB2 H 1.831 7.204 -11.834 1.00 . A A . 17 PHE HB2 1 1
14 5312 1 1 17 PHE HB3 H 1.211 7.034 -13.511 1.00 . A A . 17 PHE HB3 1 1
14 5313 1 1 17 PHE HD1 H 2.938 4.934 -10.856 1.00 . A A . 17 PHE HD1 1 1
14 5314 1 1 17 PHE HD2 H -0.135 5.158 -13.848 1.00 . A A . 17 PHE HD2 1 1
14 5315 1 1 17 PHE HE1 H 2.181 2.664 -10.245 1.00 . A A . 17 PHE HE1 1 1
14 5316 1 1 17 PHE HE2 H -0.903 2.887 -13.227 1.00 . A A . 17 PHE HE2 1 1
14 5317 1 1 17 PHE HZ H 0.259 1.635 -11.424 1.00 . A A . 17 PHE HZ 1 1
14 5318 1 1 17 PHE N N 3.745 8.069 -13.405 1.00 . A A . 17 PHE N 1 1
14 5319 1 1 17 PHE O O 4.035 4.793 -14.665 1.00 . A A . 17 PHE O 1 1
14 5320 1 1 18 CYS C C 4.718 5.862 -17.514 1.00 . A A . 18 CYS C 1 1
14 5321 1 1 18 CYS CA C 3.273 6.063 -17.066 1.00 . A A . 18 CYS CA 1 1
14 5322 1 1 18 CYS CB C 2.527 7.027 -18.022 1.00 . A A . 18 CYS CB 1 1
14 5323 1 1 18 CYS H H 2.675 7.436 -15.613 1.00 . A A . 18 CYS H 1 1
14 5324 1 1 18 CYS HA H 2.798 5.094 -17.108 1.00 . A A . 18 CYS HA 1 1
14 5325 1 1 18 CYS HB2 H 1.516 7.204 -17.596 1.00 . A A . 18 CYS HB2 1 1
14 5326 1 1 18 CYS HB3 H 3.047 8.009 -18.024 1.00 . A A . 18 CYS HB3 1 1
14 5327 1 1 18 CYS N N 3.132 6.556 -15.712 1.00 . A A . 18 CYS N 1 1
14 5328 1 1 18 CYS O O 5.027 4.862 -18.155 1.00 . A A . 18 CYS O 1 1
14 5329 1 1 18 CYS SG S 2.289 6.419 -19.716 1.00 . A A . 18 CYS SG 1 1
14 5330 1 1 19 LEU C C 7.742 5.554 -16.583 1.00 . A A . 19 LEU C 1 1
14 5331 1 1 19 LEU CA C 7.070 6.583 -17.483 1.00 . A A . 19 LEU CA 1 1
14 5332 1 1 19 LEU CB C 7.861 7.917 -17.616 1.00 . A A . 19 LEU CB 1 1
14 5333 1 1 19 LEU CD1 C 9.561 8.312 -15.740 1.00 . A A . 19 LEU CD1 1 1
14 5334 1 1 19 LEU CD2 C 8.171 10.210 -16.584 1.00 . A A . 19 LEU CD2 1 1
14 5335 1 1 19 LEU CG C 8.193 8.696 -16.325 1.00 . A A . 19 LEU CG 1 1
14 5336 1 1 19 LEU H H 5.401 7.633 -16.737 1.00 . A A . 19 LEU H 1 1
14 5337 1 1 19 LEU HA H 7.125 6.137 -18.466 1.00 . A A . 19 LEU HA 1 1
14 5338 1 1 19 LEU HB2 H 8.814 7.722 -18.152 1.00 . A A . 19 LEU HB2 1 1
14 5339 1 1 19 LEU HB3 H 7.253 8.580 -18.268 1.00 . A A . 19 LEU HB3 1 1
14 5340 1 1 19 LEU HD11 H 9.619 7.228 -15.504 1.00 . A A . 19 LEU HD11 1 1
14 5341 1 1 19 LEU HD12 H 9.750 8.876 -14.801 1.00 . A A . 19 LEU HD12 1 1
14 5342 1 1 19 LEU HD13 H 10.373 8.555 -16.459 1.00 . A A . 19 LEU HD13 1 1
14 5343 1 1 19 LEU HD21 H 8.923 10.481 -17.356 1.00 . A A . 19 LEU HD21 1 1
14 5344 1 1 19 LEU HD22 H 8.415 10.760 -15.650 1.00 . A A . 19 LEU HD22 1 1
14 5345 1 1 19 LEU HD23 H 7.163 10.530 -16.926 1.00 . A A . 19 LEU HD23 1 1
14 5346 1 1 19 LEU HG H 7.408 8.474 -15.570 1.00 . A A . 19 LEU HG 1 1
14 5347 1 1 19 LEU N N 5.653 6.789 -17.204 1.00 . A A . 19 LEU N 1 1
14 5348 1 1 19 LEU O O 8.467 4.691 -17.074 1.00 . A A . 19 LEU O 1 1
14 5349 1 1 20 VAL C C 7.582 3.192 -14.605 1.00 . A A . 20 VAL C 1 1
14 5350 1 1 20 VAL CA C 8.031 4.611 -14.300 1.00 . A A . 20 VAL CA 1 1
14 5351 1 1 20 VAL CB C 7.698 5.001 -12.859 1.00 . A A . 20 VAL CB 1 1
14 5352 1 1 20 VAL CG1 C 8.090 3.898 -11.853 1.00 . A A . 20 VAL CG1 1 1
14 5353 1 1 20 VAL CG2 C 8.471 6.290 -12.516 1.00 . A A . 20 VAL CG2 1 1
14 5354 1 1 20 VAL H H 6.910 6.289 -14.858 1.00 . A A . 20 VAL H 1 1
14 5355 1 1 20 VAL HA H 9.105 4.612 -14.410 1.00 . A A . 20 VAL HA 1 1
14 5356 1 1 20 VAL HB H 6.608 5.198 -12.770 1.00 . A A . 20 VAL HB 1 1
14 5357 1 1 20 VAL HG11 H 7.946 4.264 -10.814 1.00 . A A . 20 VAL HG11 1 1
14 5358 1 1 20 VAL HG12 H 7.473 2.983 -11.977 1.00 . A A . 20 VAL HG12 1 1
14 5359 1 1 20 VAL HG13 H 9.160 3.624 -11.975 1.00 . A A . 20 VAL HG13 1 1
14 5360 1 1 20 VAL HG21 H 9.566 6.113 -12.576 1.00 . A A . 20 VAL HG21 1 1
14 5361 1 1 20 VAL HG22 H 8.212 7.122 -13.206 1.00 . A A . 20 VAL HG22 1 1
14 5362 1 1 20 VAL HG23 H 8.230 6.614 -11.480 1.00 . A A . 20 VAL HG23 1 1
14 5363 1 1 20 VAL N N 7.475 5.570 -15.255 1.00 . A A . 20 VAL N 1 1
14 5364 1 1 20 VAL O O 8.368 2.250 -14.616 1.00 . A A . 20 VAL O 1 1
14 5365 1 1 21 THR C C 5.905 1.416 -16.826 1.00 . A A . 21 THR C 1 1
14 5366 1 1 21 THR CA C 5.777 1.689 -15.330 1.00 . A A . 21 THR CA 1 1
14 5367 1 1 21 THR CB C 4.351 1.415 -14.855 1.00 . A A . 21 THR CB 1 1
14 5368 1 1 21 THR CG2 C 4.252 1.612 -13.337 1.00 . A A . 21 THR CG2 1 1
14 5369 1 1 21 THR H H 5.663 3.771 -14.938 1.00 . A A . 21 THR H 1 1
14 5370 1 1 21 THR HA H 6.382 0.937 -14.846 1.00 . A A . 21 THR HA 1 1
14 5371 1 1 21 THR HB H 4.094 0.359 -15.083 1.00 . A A . 21 THR HB 1 1
14 5372 1 1 21 THR HG1 H 3.565 3.136 -15.077 1.00 . A A . 21 THR HG1 1 1
14 5373 1 1 21 THR HG21 H 4.985 0.964 -12.811 1.00 . A A . 21 THR HG21 1 1
14 5374 1 1 21 THR HG22 H 3.234 1.352 -12.974 1.00 . A A . 21 THR HG22 1 1
14 5375 1 1 21 THR HG23 H 4.455 2.666 -13.050 1.00 . A A . 21 THR HG23 1 1
14 5376 1 1 21 THR N N 6.296 3.001 -14.952 1.00 . A A . 21 THR N 1 1
14 5377 1 1 21 THR O O 5.061 0.737 -17.415 1.00 . A A . 21 THR O 1 1
14 5378 1 1 21 THR OG1 O 3.380 2.271 -15.449 1.00 . A A . 21 THR OG1 1 1
14 5379 1 1 22 LYS C C 6.678 2.159 -19.986 1.00 . A A . 22 LYS C 1 1
14 5380 1 1 22 LYS CA C 7.501 1.662 -18.792 1.00 . A A . 22 LYS CA 1 1
14 5381 1 1 22 LYS CB C 7.878 0.148 -18.913 1.00 . A A . 22 LYS CB 1 1
14 5382 1 1 22 LYS CD C 9.538 0.254 -20.931 1.00 . A A . 22 LYS CD 1 1
14 5383 1 1 22 LYS CE C 9.635 -0.054 -22.434 1.00 . A A . 22 LYS CE 1 1
14 5384 1 1 22 LYS CG C 8.293 -0.400 -20.298 1.00 . A A . 22 LYS CG 1 1
14 5385 1 1 22 LYS H H 7.582 2.524 -16.907 1.00 . A A . 22 LYS H 1 1
14 5386 1 1 22 LYS HA H 8.423 2.221 -18.859 1.00 . A A . 22 LYS HA 1 1
14 5387 1 1 22 LYS HB2 H 8.689 -0.060 -18.182 1.00 . A A . 22 LYS HB2 1 1
14 5388 1 1 22 LYS HB3 H 6.996 -0.447 -18.590 1.00 . A A . 22 LYS HB3 1 1
14 5389 1 1 22 LYS HD2 H 9.459 1.354 -20.796 1.00 . A A . 22 LYS HD2 1 1
14 5390 1 1 22 LYS HD3 H 10.448 -0.088 -20.392 1.00 . A A . 22 LYS HD3 1 1
14 5391 1 1 22 LYS HE2 H 9.883 -1.124 -22.599 1.00 . A A . 22 LYS HE2 1 1
14 5392 1 1 22 LYS HE3 H 8.665 0.171 -22.926 1.00 . A A . 22 LYS HE3 1 1
14 5393 1 1 22 LYS HG2 H 8.467 -1.494 -20.209 1.00 . A A . 22 LYS HG2 1 1
14 5394 1 1 22 LYS HG3 H 7.430 -0.270 -20.985 1.00 . A A . 22 LYS HG3 1 1
14 5395 1 1 22 LYS HZ1 H 11.599 0.607 -22.645 1.00 . A A . 22 LYS HZ1 1 1
14 5396 1 1 22 LYS HZ2 H 10.417 1.783 -22.970 1.00 . A A . 22 LYS HZ2 1 1
14 5397 1 1 22 LYS HZ3 H 10.721 0.558 -24.097 1.00 . A A . 22 LYS HZ3 1 1
14 5398 1 1 22 LYS N N 6.989 1.936 -17.452 1.00 . A A . 22 LYS N 1 1
14 5399 1 1 22 LYS NZ N 10.672 0.781 -23.083 1.00 . A A . 22 LYS NZ 1 1
14 5400 1 1 22 LYS O O 7.222 2.367 -21.071 1.00 . A A . 22 LYS O 1 1
14 5401 1 1 23 LYS C C 4.778 3.935 -21.761 1.00 . A A . 23 LYS C 1 1
14 5402 1 1 23 LYS CA C 4.463 2.684 -20.946 1.00 . A A . 23 LYS CA 1 1
14 5403 1 1 23 LYS CB C 2.980 2.748 -20.490 1.00 . A A . 23 LYS CB 1 1
14 5404 1 1 23 LYS CD C 1.169 1.787 -18.965 1.00 . A A . 23 LYS CD 1 1
14 5405 1 1 23 LYS CE C 0.774 1.475 -17.516 1.00 . A A . 23 LYS CE 1 1
14 5406 1 1 23 LYS CG C 2.679 1.965 -19.203 1.00 . A A . 23 LYS CG 1 1
14 5407 1 1 23 LYS H H 4.964 2.299 -18.931 1.00 . A A . 23 LYS H 1 1
14 5408 1 1 23 LYS HA H 4.559 1.853 -21.630 1.00 . A A . 23 LYS HA 1 1
14 5409 1 1 23 LYS HB2 H 2.675 3.800 -20.304 1.00 . A A . 23 LYS HB2 1 1
14 5410 1 1 23 LYS HB3 H 2.347 2.368 -21.321 1.00 . A A . 23 LYS HB3 1 1
14 5411 1 1 23 LYS HD2 H 0.643 2.718 -19.266 1.00 . A A . 23 LYS HD2 1 1
14 5412 1 1 23 LYS HD3 H 0.801 0.983 -19.638 1.00 . A A . 23 LYS HD3 1 1
14 5413 1 1 23 LYS HE2 H 0.766 2.406 -16.909 1.00 . A A . 23 LYS HE2 1 1
14 5414 1 1 23 LYS HE3 H -0.237 1.017 -17.481 1.00 . A A . 23 LYS HE3 1 1
14 5415 1 1 23 LYS HG2 H 3.163 0.967 -19.264 1.00 . A A . 23 LYS HG2 1 1
14 5416 1 1 23 LYS HG3 H 3.126 2.524 -18.353 1.00 . A A . 23 LYS HG3 1 1
14 5417 1 1 23 LYS HZ1 H 2.173 -0.075 -17.614 1.00 . A A . 23 LYS HZ1 1 1
14 5418 1 1 23 LYS HZ2 H 1.302 -0.014 -16.142 1.00 . A A . 23 LYS HZ2 1 1
14 5419 1 1 23 LYS HZ3 H 2.500 1.125 -16.476 1.00 . A A . 23 LYS HZ3 1 1
14 5420 1 1 23 LYS N N 5.365 2.406 -19.837 1.00 . A A . 23 LYS N 1 1
14 5421 1 1 23 LYS NZ N 1.746 0.546 -16.897 1.00 . A A . 23 LYS NZ 1 1
14 5422 1 1 23 LYS O O 4.730 3.920 -22.986 1.00 . A A . 23 LYS O 1 1
14 5423 1 1 24 CYS C C 6.431 7.134 -21.073 1.00 . A A . 24 CYS C 1 1
14 5424 1 1 24 CYS CA C 5.432 6.282 -21.829 1.00 . A A . 24 CYS CA 1 1
14 5425 1 1 24 CYS CB C 4.161 7.103 -22.207 1.00 . A A . 24 CYS CB 1 1
14 5426 1 1 24 CYS H H 5.141 5.042 -20.106 1.00 . A A . 24 CYS H 1 1
14 5427 1 1 24 CYS HA H 5.928 6.009 -22.749 1.00 . A A . 24 CYS HA 1 1
14 5428 1 1 24 CYS HB2 H 4.450 7.905 -22.918 1.00 . A A . 24 CYS HB2 1 1
14 5429 1 1 24 CYS HB3 H 3.482 6.423 -22.764 1.00 . A A . 24 CYS HB3 1 1
14 5430 1 1 24 CYS N N 5.119 5.060 -21.102 1.00 . A A . 24 CYS N 1 1
14 5431 1 1 24 CYS O O 6.356 8.373 -21.054 1.00 . A A . 24 CYS O 1 1
14 5432 1 1 24 CYS SG S 3.238 7.829 -20.810 1.00 . A A . 24 CYS SG 1 1
15 5433 1 1 1 PHE C C 1.330 0.849 -1.795 1.00 . A A . 1 PHE C 1 1
15 5434 1 1 1 PHE CA C 1.545 -0.310 -0.847 1.00 . A A . 1 PHE CA 1 1
15 5435 1 1 1 PHE CB C 0.615 -0.178 0.387 1.00 . A A . 1 PHE CB 1 1
15 5436 1 1 1 PHE CD1 C -0.250 -2.503 0.855 1.00 . A A . 1 PHE CD1 1 1
15 5437 1 1 1 PHE CD2 C 1.497 -1.611 2.272 1.00 . A A . 1 PHE CD2 1 1
15 5438 1 1 1 PHE CE1 C -0.254 -3.688 1.602 1.00 . A A . 1 PHE CE1 1 1
15 5439 1 1 1 PHE CE2 C 1.498 -2.795 3.021 1.00 . A A . 1 PHE CE2 1 1
15 5440 1 1 1 PHE CG C 0.625 -1.453 1.183 1.00 . A A . 1 PHE CG 1 1
15 5441 1 1 1 PHE CZ C 0.621 -3.833 2.686 1.00 . A A . 1 PHE CZ 1 1
15 5442 1 1 1 PHE H1 H 3.460 0.476 -0.652 1.00 . A A . 1 PHE H1 1 1
15 5443 1 1 1 PHE HA H 1.328 -1.216 -1.393 1.00 . A A . 1 PHE HA 1 1
15 5444 1 1 1 PHE HB2 H 0.965 0.649 1.041 1.00 . A A . 1 PHE HB2 1 1
15 5445 1 1 1 PHE HB3 H -0.439 0.020 0.094 1.00 . A A . 1 PHE HB3 1 1
15 5446 1 1 1 PHE HD1 H -0.932 -2.396 0.024 1.00 . A A . 1 PHE HD1 1 1
15 5447 1 1 1 PHE HD2 H 2.178 -0.814 2.533 1.00 . A A . 1 PHE HD2 1 1
15 5448 1 1 1 PHE HE1 H -0.933 -4.490 1.349 1.00 . A A . 1 PHE HE1 1 1
15 5449 1 1 1 PHE HE2 H 2.172 -2.905 3.857 1.00 . A A . 1 PHE HE2 1 1
15 5450 1 1 1 PHE HZ H 0.618 -4.744 3.267 1.00 . A A . 1 PHE HZ 1 1
15 5451 1 1 1 PHE N N 2.938 -0.358 -0.490 1.00 . A A . 1 PHE N 1 1
15 5452 1 1 1 PHE O O 2.201 1.694 -1.987 1.00 . A A . 1 PHE O 1 1
15 5453 1 1 2 LEU C C -1.528 2.352 -3.757 1.00 . A A . 2 LEU C 1 1
15 5454 1 1 2 LEU CA C -0.083 1.903 -3.483 1.00 . A A . 2 LEU CA 1 1
15 5455 1 1 2 LEU CB C 0.551 1.425 -4.828 1.00 . A A . 2 LEU CB 1 1
15 5456 1 1 2 LEU CD1 C 0.495 0.155 -7.003 1.00 . A A . 2 LEU CD1 1 1
15 5457 1 1 2 LEU CD2 C -0.200 -1.056 -4.921 1.00 . A A . 2 LEU CD2 1 1
15 5458 1 1 2 LEU CG C -0.173 0.309 -5.627 1.00 . A A . 2 LEU CG 1 1
15 5459 1 1 2 LEU H H -0.535 0.204 -2.309 1.00 . A A . 2 LEU H 1 1
15 5460 1 1 2 LEU HA H 0.432 2.807 -3.193 1.00 . A A . 2 LEU HA 1 1
15 5461 1 1 2 LEU HB2 H 0.639 2.307 -5.498 1.00 . A A . 2 LEU HB2 1 1
15 5462 1 1 2 LEU HB3 H 1.589 1.089 -4.621 1.00 . A A . 2 LEU HB3 1 1
15 5463 1 1 2 LEU HD11 H 0.475 1.120 -7.553 1.00 . A A . 2 LEU HD11 1 1
15 5464 1 1 2 LEU HD12 H -0.036 -0.611 -7.608 1.00 . A A . 2 LEU HD12 1 1
15 5465 1 1 2 LEU HD13 H 1.553 -0.162 -6.881 1.00 . A A . 2 LEU HD13 1 1
15 5466 1 1 2 LEU HD21 H -0.636 -1.827 -5.592 1.00 . A A . 2 LEU HD21 1 1
15 5467 1 1 2 LEU HD22 H -0.817 -1.020 -3.998 1.00 . A A . 2 LEU HD22 1 1
15 5468 1 1 2 LEU HD23 H 0.832 -1.370 -4.652 1.00 . A A . 2 LEU HD23 1 1
15 5469 1 1 2 LEU HG H -1.223 0.624 -5.808 1.00 . A A . 2 LEU HG 1 1
15 5470 1 1 2 LEU N N 0.150 0.916 -2.443 1.00 . A A . 2 LEU N 1 1
15 5471 1 1 2 LEU O O -1.683 3.012 -4.786 1.00 . A A . 2 LEU O 1 1
15 5472 1 1 3 PRO C C -4.144 4.035 -3.648 1.00 . A A . 3 PRO C 1 1
15 5473 1 1 3 PRO CA C -3.967 2.528 -3.504 1.00 . A A . 3 PRO CA 1 1
15 5474 1 1 3 PRO CB C -4.927 1.929 -2.461 1.00 . A A . 3 PRO CB 1 1
15 5475 1 1 3 PRO CD C -2.694 1.582 -1.664 1.00 . A A . 3 PRO CD 1 1
15 5476 1 1 3 PRO CG C -4.109 1.878 -1.165 1.00 . A A . 3 PRO CG 1 1
15 5477 1 1 3 PRO HA H -4.120 2.111 -4.488 1.00 . A A . 3 PRO HA 1 1
15 5478 1 1 3 PRO HB2 H -5.872 2.502 -2.349 1.00 . A A . 3 PRO HB2 1 1
15 5479 1 1 3 PRO HB3 H -5.181 0.891 -2.764 1.00 . A A . 3 PRO HB3 1 1
15 5480 1 1 3 PRO HD2 H -1.926 2.036 -1.001 1.00 . A A . 3 PRO HD2 1 1
15 5481 1 1 3 PRO HD3 H -2.545 0.483 -1.729 1.00 . A A . 3 PRO HD3 1 1
15 5482 1 1 3 PRO HG2 H -4.136 2.866 -0.658 1.00 . A A . 3 PRO HG2 1 1
15 5483 1 1 3 PRO HG3 H -4.481 1.104 -0.461 1.00 . A A . 3 PRO HG3 1 1
15 5484 1 1 3 PRO N N -2.635 2.147 -3.018 1.00 . A A . 3 PRO N 1 1
15 5485 1 1 3 PRO O O -4.714 4.490 -4.640 1.00 . A A . 3 PRO O 1 1
15 5486 1 1 4 ILE C C -2.722 6.788 -3.918 1.00 . A A . 4 ILE C 1 1
15 5487 1 1 4 ILE CA C -3.601 6.287 -2.779 1.00 . A A . 4 ILE CA 1 1
15 5488 1 1 4 ILE CB C -3.225 6.935 -1.446 1.00 . A A . 4 ILE CB 1 1
15 5489 1 1 4 ILE CD1 C -1.448 7.183 0.403 1.00 . A A . 4 ILE CD1 1 1
15 5490 1 1 4 ILE CG1 C -1.864 6.453 -0.881 1.00 . A A . 4 ILE CG1 1 1
15 5491 1 1 4 ILE CG2 C -4.385 6.663 -0.462 1.00 . A A . 4 ILE CG2 1 1
15 5492 1 1 4 ILE H H -3.249 4.434 -1.867 1.00 . A A . 4 ILE H 1 1
15 5493 1 1 4 ILE HA H -4.601 6.615 -3.022 1.00 . A A . 4 ILE HA 1 1
15 5494 1 1 4 ILE HB H -3.164 8.035 -1.589 1.00 . A A . 4 ILE HB 1 1
15 5495 1 1 4 ILE HD11 H -2.152 6.968 1.235 1.00 . A A . 4 ILE HD11 1 1
15 5496 1 1 4 ILE HD12 H -0.435 6.861 0.725 1.00 . A A . 4 ILE HD12 1 1
15 5497 1 1 4 ILE HD13 H -1.426 8.282 0.241 1.00 . A A . 4 ILE HD13 1 1
15 5498 1 1 4 ILE HG12 H -1.907 5.363 -0.670 1.00 . A A . 4 ILE HG12 1 1
15 5499 1 1 4 ILE HG13 H -1.066 6.626 -1.634 1.00 . A A . 4 ILE HG13 1 1
15 5500 1 1 4 ILE HG21 H -4.235 7.226 0.484 1.00 . A A . 4 ILE HG21 1 1
15 5501 1 1 4 ILE HG22 H -5.355 6.988 -0.895 1.00 . A A . 4 ILE HG22 1 1
15 5502 1 1 4 ILE HG23 H -4.454 5.583 -0.209 1.00 . A A . 4 ILE HG23 1 1
15 5503 1 1 4 ILE N N -3.632 4.836 -2.696 1.00 . A A . 4 ILE N 1 1
15 5504 1 1 4 ILE O O -3.077 7.725 -4.628 1.00 . A A . 4 ILE O 1 1
15 5505 1 1 5 LEU C C -1.281 6.159 -6.601 1.00 . A A . 5 LEU C 1 1
15 5506 1 1 5 LEU CA C -0.648 6.407 -5.241 1.00 . A A . 5 LEU CA 1 1
15 5507 1 1 5 LEU CB C 0.644 5.575 -5.039 1.00 . A A . 5 LEU CB 1 1
15 5508 1 1 5 LEU CD1 C 3.156 5.540 -5.211 1.00 . A A . 5 LEU CD1 1 1
15 5509 1 1 5 LEU CD2 C 1.829 5.297 -7.317 1.00 . A A . 5 LEU CD2 1 1
15 5510 1 1 5 LEU CG C 1.857 5.948 -5.923 1.00 . A A . 5 LEU CG 1 1
15 5511 1 1 5 LEU H H -1.330 5.352 -3.572 1.00 . A A . 5 LEU H 1 1
15 5512 1 1 5 LEU HA H -0.390 7.455 -5.192 1.00 . A A . 5 LEU HA 1 1
15 5513 1 1 5 LEU HB2 H 0.956 5.733 -3.984 1.00 . A A . 5 LEU HB2 1 1
15 5514 1 1 5 LEU HB3 H 0.428 4.491 -5.153 1.00 . A A . 5 LEU HB3 1 1
15 5515 1 1 5 LEU HD11 H 3.183 4.441 -5.048 1.00 . A A . 5 LEU HD11 1 1
15 5516 1 1 5 LEU HD12 H 3.236 6.041 -4.223 1.00 . A A . 5 LEU HD12 1 1
15 5517 1 1 5 LEU HD13 H 4.041 5.827 -5.818 1.00 . A A . 5 LEU HD13 1 1
15 5518 1 1 5 LEU HD21 H 0.973 5.664 -7.923 1.00 . A A . 5 LEU HD21 1 1
15 5519 1 1 5 LEU HD22 H 1.754 4.192 -7.222 1.00 . A A . 5 LEU HD22 1 1
15 5520 1 1 5 LEU HD23 H 2.765 5.538 -7.865 1.00 . A A . 5 LEU HD23 1 1
15 5521 1 1 5 LEU HG H 1.875 7.052 -6.045 1.00 . A A . 5 LEU HG 1 1
15 5522 1 1 5 LEU N N -1.568 6.126 -4.154 1.00 . A A . 5 LEU N 1 1
15 5523 1 1 5 LEU O O -1.188 6.982 -7.508 1.00 . A A . 5 LEU O 1 1
15 5524 1 1 6 ALA C C -3.893 5.748 -8.209 1.00 . A A . 6 ALA C 1 1
15 5525 1 1 6 ALA CA C -2.777 4.738 -7.953 1.00 . A A . 6 ALA CA 1 1
15 5526 1 1 6 ALA CB C -3.365 3.319 -7.825 1.00 . A A . 6 ALA CB 1 1
15 5527 1 1 6 ALA H H -2.035 4.356 -6.035 1.00 . A A . 6 ALA H 1 1
15 5528 1 1 6 ALA HA H -2.113 4.780 -8.804 1.00 . A A . 6 ALA HA 1 1
15 5529 1 1 6 ALA HB1 H -4.052 3.255 -6.955 1.00 . A A . 6 ALA HB1 1 1
15 5530 1 1 6 ALA HB2 H -3.924 3.036 -8.742 1.00 . A A . 6 ALA HB2 1 1
15 5531 1 1 6 ALA HB3 H -2.546 2.584 -7.669 1.00 . A A . 6 ALA HB3 1 1
15 5532 1 1 6 ALA N N -2.006 5.036 -6.764 1.00 . A A . 6 ALA N 1 1
15 5533 1 1 6 ALA O O -4.079 6.219 -9.330 1.00 . A A . 6 ALA O 1 1
15 5534 1 1 7 SER C C -5.131 8.540 -7.620 1.00 . A A . 7 SER C 1 1
15 5535 1 1 7 SER CA C -5.664 7.169 -7.221 1.00 . A A . 7 SER CA 1 1
15 5536 1 1 7 SER CB C -6.414 7.283 -5.864 1.00 . A A . 7 SER CB 1 1
15 5537 1 1 7 SER H H -4.484 5.704 -6.265 1.00 . A A . 7 SER H 1 1
15 5538 1 1 7 SER HA H -6.374 6.875 -7.980 1.00 . A A . 7 SER HA 1 1
15 5539 1 1 7 SER HB2 H -6.755 6.267 -5.572 1.00 . A A . 7 SER HB2 1 1
15 5540 1 1 7 SER HB3 H -5.721 7.648 -5.077 1.00 . A A . 7 SER HB3 1 1
15 5541 1 1 7 SER HG H -8.039 8.070 -5.127 1.00 . A A . 7 SER HG 1 1
15 5542 1 1 7 SER N N -4.630 6.142 -7.149 1.00 . A A . 7 SER N 1 1
15 5543 1 1 7 SER O O -5.637 9.173 -8.546 1.00 . A A . 7 SER O 1 1
15 5544 1 1 7 SER OG O -7.552 8.145 -5.951 1.00 . A A . 7 SER OG 1 1
15 5545 1 1 8 LEU C C -2.800 10.251 -8.774 1.00 . A A . 8 LEU C 1 1
15 5546 1 1 8 LEU CA C -3.418 10.288 -7.380 1.00 . A A . 8 LEU CA 1 1
15 5547 1 1 8 LEU CB C -2.473 10.870 -6.292 1.00 . A A . 8 LEU CB 1 1
15 5548 1 1 8 LEU CD1 C 0.006 10.752 -6.965 1.00 . A A . 8 LEU CD1 1 1
15 5549 1 1 8 LEU CD2 C -0.685 10.305 -4.602 1.00 . A A . 8 LEU CD2 1 1
15 5550 1 1 8 LEU CG C -1.110 10.183 -6.073 1.00 . A A . 8 LEU CG 1 1
15 5551 1 1 8 LEU H H -3.621 8.534 -6.232 1.00 . A A . 8 LEU H 1 1
15 5552 1 1 8 LEU HA H -4.228 10.999 -7.452 1.00 . A A . 8 LEU HA 1 1
15 5553 1 1 8 LEU HB2 H -2.284 11.944 -6.500 1.00 . A A . 8 LEU HB2 1 1
15 5554 1 1 8 LEU HB3 H -3.033 10.819 -5.333 1.00 . A A . 8 LEU HB3 1 1
15 5555 1 1 8 LEU HD11 H 0.157 11.832 -6.750 1.00 . A A . 8 LEU HD11 1 1
15 5556 1 1 8 LEU HD12 H -0.229 10.635 -8.045 1.00 . A A . 8 LEU HD12 1 1
15 5557 1 1 8 LEU HD13 H 0.961 10.222 -6.761 1.00 . A A . 8 LEU HD13 1 1
15 5558 1 1 8 LEU HD21 H -0.566 11.372 -4.317 1.00 . A A . 8 LEU HD21 1 1
15 5559 1 1 8 LEU HD22 H 0.284 9.788 -4.432 1.00 . A A . 8 LEU HD22 1 1
15 5560 1 1 8 LEU HD23 H -1.446 9.844 -3.937 1.00 . A A . 8 LEU HD23 1 1
15 5561 1 1 8 LEU HG H -1.233 9.101 -6.298 1.00 . A A . 8 LEU HG 1 1
15 5562 1 1 8 LEU N N -4.034 9.027 -6.993 1.00 . A A . 8 LEU N 1 1
15 5563 1 1 8 LEU O O -2.898 11.215 -9.536 1.00 . A A . 8 LEU O 1 1
15 5564 1 1 9 ALA C C -2.736 8.964 -11.586 1.00 . A A . 9 ALA C 1 1
15 5565 1 1 9 ALA CA C -1.671 8.888 -10.502 1.00 . A A . 9 ALA CA 1 1
15 5566 1 1 9 ALA CB C -0.968 7.520 -10.572 1.00 . A A . 9 ALA CB 1 1
15 5567 1 1 9 ALA H H -2.071 8.358 -8.529 1.00 . A A . 9 ALA H 1 1
15 5568 1 1 9 ALA HA H -0.948 9.662 -10.712 1.00 . A A . 9 ALA HA 1 1
15 5569 1 1 9 ALA HB1 H -0.134 7.486 -9.839 1.00 . A A . 9 ALA HB1 1 1
15 5570 1 1 9 ALA HB2 H -1.677 6.702 -10.322 1.00 . A A . 9 ALA HB2 1 1
15 5571 1 1 9 ALA HB3 H -0.556 7.335 -11.588 1.00 . A A . 9 ALA HB3 1 1
15 5572 1 1 9 ALA N N -2.191 9.113 -9.169 1.00 . A A . 9 ALA N 1 1
15 5573 1 1 9 ALA O O -2.532 9.604 -12.613 1.00 . A A . 9 ALA O 1 1
15 5574 1 1 10 ALA C C -5.637 9.926 -12.259 1.00 . A A . 10 ALA C 1 1
15 5575 1 1 10 ALA CA C -5.062 8.508 -12.238 1.00 . A A . 10 ALA CA 1 1
15 5576 1 1 10 ALA CB C -6.153 7.513 -11.796 1.00 . A A . 10 ALA CB 1 1
15 5577 1 1 10 ALA H H -4.047 7.785 -10.558 1.00 . A A . 10 ALA H 1 1
15 5578 1 1 10 ALA HA H -4.755 8.282 -13.249 1.00 . A A . 10 ALA HA 1 1
15 5579 1 1 10 ALA HB1 H -7.034 7.563 -12.471 1.00 . A A . 10 ALA HB1 1 1
15 5580 1 1 10 ALA HB2 H -5.751 6.477 -11.818 1.00 . A A . 10 ALA HB2 1 1
15 5581 1 1 10 ALA HB3 H -6.485 7.728 -10.758 1.00 . A A . 10 ALA HB3 1 1
15 5582 1 1 10 ALA N N -3.915 8.354 -11.366 1.00 . A A . 10 ALA N 1 1
15 5583 1 1 10 ALA O O -5.930 10.479 -13.314 1.00 . A A . 10 ALA O 1 1
15 5584 1 1 11 LYS C C -5.573 13.016 -11.555 1.00 . A A . 11 LYS C 1 1
15 5585 1 1 11 LYS CA C -6.354 11.881 -10.904 1.00 . A A . 11 LYS CA 1 1
15 5586 1 1 11 LYS CB C -6.444 12.164 -9.380 1.00 . A A . 11 LYS CB 1 1
15 5587 1 1 11 LYS CD C -6.800 13.777 -7.449 1.00 . A A . 11 LYS CD 1 1
15 5588 1 1 11 LYS CE C -7.076 15.209 -6.974 1.00 . A A . 11 LYS CE 1 1
15 5589 1 1 11 LYS CG C -6.960 13.555 -8.965 1.00 . A A . 11 LYS CG 1 1
15 5590 1 1 11 LYS H H -5.587 10.051 -10.237 1.00 . A A . 11 LYS H 1 1
15 5591 1 1 11 LYS HA H -7.341 11.887 -11.343 1.00 . A A . 11 LYS HA 1 1
15 5592 1 1 11 LYS HB2 H -7.091 11.386 -8.921 1.00 . A A . 11 LYS HB2 1 1
15 5593 1 1 11 LYS HB3 H -5.428 12.025 -8.952 1.00 . A A . 11 LYS HB3 1 1
15 5594 1 1 11 LYS HD2 H -7.493 13.085 -6.923 1.00 . A A . 11 LYS HD2 1 1
15 5595 1 1 11 LYS HD3 H -5.771 13.484 -7.150 1.00 . A A . 11 LYS HD3 1 1
15 5596 1 1 11 LYS HE2 H -8.110 15.515 -7.240 1.00 . A A . 11 LYS HE2 1 1
15 5597 1 1 11 LYS HE3 H -6.948 15.280 -5.873 1.00 . A A . 11 LYS HE3 1 1
15 5598 1 1 11 LYS HG2 H -6.382 14.329 -9.514 1.00 . A A . 11 LYS HG2 1 1
15 5599 1 1 11 LYS HG3 H -8.025 13.652 -9.263 1.00 . A A . 11 LYS HG3 1 1
15 5600 1 1 11 LYS HZ1 H -5.148 15.860 -7.430 1.00 . A A . 11 LYS HZ1 1 1
15 5601 1 1 11 LYS HZ2 H -6.273 17.115 -7.254 1.00 . A A . 11 LYS HZ2 1 1
15 5602 1 1 11 LYS HZ3 H -6.278 16.139 -8.644 1.00 . A A . 11 LYS HZ3 1 1
15 5603 1 1 11 LYS N N -5.789 10.553 -11.075 1.00 . A A . 11 LYS N 1 1
15 5604 1 1 11 LYS NZ N -6.130 16.151 -7.614 1.00 . A A . 11 LYS NZ 1 1
15 5605 1 1 11 LYS O O -6.155 13.910 -12.166 1.00 . A A . 11 LYS O 1 1
15 5606 1 1 12 PHE C C -1.932 13.859 -11.961 1.00 . A A . 12 PHE C 1 1
15 5607 1 1 12 PHE CA C -3.425 14.148 -11.884 1.00 . A A . 12 PHE CA 1 1
15 5608 1 1 12 PHE CB C -3.697 15.524 -11.168 1.00 . A A . 12 PHE CB 1 1
15 5609 1 1 12 PHE CD1 C -3.195 17.043 -9.192 1.00 . A A . 12 PHE CD1 1 1
15 5610 1 1 12 PHE CD2 C -3.255 14.659 -8.804 1.00 . A A . 12 PHE CD2 1 1
15 5611 1 1 12 PHE CE1 C -2.920 17.266 -7.837 1.00 . A A . 12 PHE CE1 1 1
15 5612 1 1 12 PHE CE2 C -2.984 14.878 -7.445 1.00 . A A . 12 PHE CE2 1 1
15 5613 1 1 12 PHE CG C -3.361 15.743 -9.700 1.00 . A A . 12 PHE CG 1 1
15 5614 1 1 12 PHE CZ C -2.815 16.180 -6.962 1.00 . A A . 12 PHE CZ 1 1
15 5615 1 1 12 PHE H H -3.805 12.298 -10.885 1.00 . A A . 12 PHE H 1 1
15 5616 1 1 12 PHE HA H -3.713 14.290 -12.915 1.00 . A A . 12 PHE HA 1 1
15 5617 1 1 12 PHE HB2 H -3.143 16.303 -11.734 1.00 . A A . 12 PHE HB2 1 1
15 5618 1 1 12 PHE HB3 H -4.777 15.759 -11.281 1.00 . A A . 12 PHE HB3 1 1
15 5619 1 1 12 PHE HD1 H -3.258 17.884 -9.867 1.00 . A A . 12 PHE HD1 1 1
15 5620 1 1 12 PHE HD2 H -3.360 13.636 -9.133 1.00 . A A . 12 PHE HD2 1 1
15 5621 1 1 12 PHE HE1 H -2.757 18.270 -7.475 1.00 . A A . 12 PHE HE1 1 1
15 5622 1 1 12 PHE HE2 H -2.874 14.040 -6.773 1.00 . A A . 12 PHE HE2 1 1
15 5623 1 1 12 PHE HZ H -2.568 16.344 -5.924 1.00 . A A . 12 PHE HZ 1 1
15 5624 1 1 12 PHE N N -4.235 13.036 -11.399 1.00 . A A . 12 PHE N 1 1
15 5625 1 1 12 PHE O O -1.146 14.709 -12.372 1.00 . A A . 12 PHE O 1 1
15 5626 1 1 13 GLY C C 0.244 11.328 -13.018 1.00 . A A . 13 GLY C 1 1
15 5627 1 1 13 GLY CA C -0.106 12.195 -11.816 1.00 . A A . 13 GLY CA 1 1
15 5628 1 1 13 GLY H H -2.124 11.939 -11.291 1.00 . A A . 13 GLY H 1 1
15 5629 1 1 13 GLY HA2 H 0.530 13.066 -11.873 1.00 . A A . 13 GLY HA2 1 1
15 5630 1 1 13 GLY HA3 H 0.130 11.603 -10.944 1.00 . A A . 13 GLY HA3 1 1
15 5631 1 1 13 GLY N N -1.493 12.622 -11.652 1.00 . A A . 13 GLY N 1 1
15 5632 1 1 13 GLY O O 1.241 10.615 -12.881 1.00 . A A . 13 GLY O 1 1
15 5633 1 1 14 PRO C C 1.129 10.140 -15.797 1.00 . A A . 14 PRO C 1 1
15 5634 1 1 14 PRO CA C -0.199 10.078 -15.071 1.00 . A A . 14 PRO CA 1 1
15 5635 1 1 14 PRO CB C -1.382 10.151 -16.052 1.00 . A A . 14 PRO CB 1 1
15 5636 1 1 14 PRO CD C -1.492 12.079 -14.673 1.00 . A A . 14 PRO CD 1 1
15 5637 1 1 14 PRO CG C -1.728 11.639 -16.116 1.00 . A A . 14 PRO CG 1 1
15 5638 1 1 14 PRO HA H -0.211 9.174 -14.481 1.00 . A A . 14 PRO HA 1 1
15 5639 1 1 14 PRO HB2 H -1.163 9.712 -17.049 1.00 . A A . 14 PRO HB2 1 1
15 5640 1 1 14 PRO HB3 H -2.243 9.610 -15.605 1.00 . A A . 14 PRO HB3 1 1
15 5641 1 1 14 PRO HD2 H -1.228 13.156 -14.601 1.00 . A A . 14 PRO HD2 1 1
15 5642 1 1 14 PRO HD3 H -2.401 11.862 -14.071 1.00 . A A . 14 PRO HD3 1 1
15 5643 1 1 14 PRO HG2 H -1.031 12.171 -16.799 1.00 . A A . 14 PRO HG2 1 1
15 5644 1 1 14 PRO HG3 H -2.775 11.817 -16.443 1.00 . A A . 14 PRO HG3 1 1
15 5645 1 1 14 PRO N N -0.401 11.226 -14.192 1.00 . A A . 14 PRO N 1 1
15 5646 1 1 14 PRO O O 1.609 9.105 -16.249 1.00 . A A . 14 PRO O 1 1
15 5647 1 1 15 LYS C C 4.176 10.768 -15.956 1.00 . A A . 15 LYS C 1 1
15 5648 1 1 15 LYS CA C 3.013 11.481 -16.645 1.00 . A A . 15 LYS CA 1 1
15 5649 1 1 15 LYS CB C 3.312 12.988 -16.888 1.00 . A A . 15 LYS CB 1 1
15 5650 1 1 15 LYS CD C 5.504 12.997 -18.305 1.00 . A A . 15 LYS CD 1 1
15 5651 1 1 15 LYS CE C 6.142 13.169 -19.695 1.00 . A A . 15 LYS CE 1 1
15 5652 1 1 15 LYS CG C 3.998 13.319 -18.236 1.00 . A A . 15 LYS CG 1 1
15 5653 1 1 15 LYS H H 1.307 12.138 -15.567 1.00 . A A . 15 LYS H 1 1
15 5654 1 1 15 LYS HA H 2.890 11.005 -17.606 1.00 . A A . 15 LYS HA 1 1
15 5655 1 1 15 LYS HB2 H 2.329 13.505 -16.917 1.00 . A A . 15 LYS HB2 1 1
15 5656 1 1 15 LYS HB3 H 3.875 13.427 -16.036 1.00 . A A . 15 LYS HB3 1 1
15 5657 1 1 15 LYS HD2 H 6.047 13.605 -17.551 1.00 . A A . 15 LYS HD2 1 1
15 5658 1 1 15 LYS HD3 H 5.650 11.932 -18.023 1.00 . A A . 15 LYS HD3 1 1
15 5659 1 1 15 LYS HE2 H 7.213 12.879 -19.661 1.00 . A A . 15 LYS HE2 1 1
15 5660 1 1 15 LYS HE3 H 5.620 12.528 -20.437 1.00 . A A . 15 LYS HE3 1 1
15 5661 1 1 15 LYS HG2 H 3.458 12.771 -19.037 1.00 . A A . 15 LYS HG2 1 1
15 5662 1 1 15 LYS HG3 H 3.850 14.406 -18.416 1.00 . A A . 15 LYS HG3 1 1
15 5663 1 1 15 LYS HZ1 H 6.500 14.669 -21.095 1.00 . A A . 15 LYS HZ1 1 1
15 5664 1 1 15 LYS HZ2 H 6.551 15.198 -19.486 1.00 . A A . 15 LYS HZ2 1 1
15 5665 1 1 15 LYS HZ3 H 5.061 14.862 -20.223 1.00 . A A . 15 LYS HZ3 1 1
15 5666 1 1 15 LYS N N 1.749 11.327 -15.943 1.00 . A A . 15 LYS N 1 1
15 5667 1 1 15 LYS NZ N 6.059 14.575 -20.158 1.00 . A A . 15 LYS NZ 1 1
15 5668 1 1 15 LYS O O 4.944 10.058 -16.604 1.00 . A A . 15 LYS O 1 1
15 5669 1 1 16 LEU C C 4.989 8.651 -13.793 1.00 . A A . 16 LEU C 1 1
15 5670 1 1 16 LEU CA C 5.284 10.147 -13.833 1.00 . A A . 16 LEU CA 1 1
15 5671 1 1 16 LEU CB C 5.524 10.721 -12.409 1.00 . A A . 16 LEU CB 1 1
15 5672 1 1 16 LEU CD1 C 4.665 10.705 -10.033 1.00 . A A . 16 LEU CD1 1 1
15 5673 1 1 16 LEU CD2 C 3.697 12.344 -11.657 1.00 . A A . 16 LEU CD2 1 1
15 5674 1 1 16 LEU CG C 4.290 10.934 -11.505 1.00 . A A . 16 LEU CG 1 1
15 5675 1 1 16 LEU H H 3.668 11.445 -14.084 1.00 . A A . 16 LEU H 1 1
15 5676 1 1 16 LEU HA H 6.231 10.233 -14.345 1.00 . A A . 16 LEU HA 1 1
15 5677 1 1 16 LEU HB2 H 6.229 10.043 -11.882 1.00 . A A . 16 LEU HB2 1 1
15 5678 1 1 16 LEU HB3 H 6.048 11.696 -12.503 1.00 . A A . 16 LEU HB3 1 1
15 5679 1 1 16 LEU HD11 H 5.445 11.429 -9.713 1.00 . A A . 16 LEU HD11 1 1
15 5680 1 1 16 LEU HD12 H 5.058 9.677 -9.882 1.00 . A A . 16 LEU HD12 1 1
15 5681 1 1 16 LEU HD13 H 3.777 10.838 -9.380 1.00 . A A . 16 LEU HD13 1 1
15 5682 1 1 16 LEU HD21 H 4.459 13.111 -11.402 1.00 . A A . 16 LEU HD21 1 1
15 5683 1 1 16 LEU HD22 H 2.841 12.470 -10.959 1.00 . A A . 16 LEU HD22 1 1
15 5684 1 1 16 LEU HD23 H 3.332 12.531 -12.690 1.00 . A A . 16 LEU HD23 1 1
15 5685 1 1 16 LEU HG H 3.511 10.185 -11.762 1.00 . A A . 16 LEU HG 1 1
15 5686 1 1 16 LEU N N 4.305 10.890 -14.614 1.00 . A A . 16 LEU N 1 1
15 5687 1 1 16 LEU O O 5.877 7.816 -13.941 1.00 . A A . 16 LEU O 1 1
15 5688 1 1 17 PHE C C 3.594 6.207 -15.042 1.00 . A A . 17 PHE C 1 1
15 5689 1 1 17 PHE CA C 3.242 6.893 -13.720 1.00 . A A . 17 PHE CA 1 1
15 5690 1 1 17 PHE CB C 1.703 6.921 -13.498 1.00 . A A . 17 PHE CB 1 1
15 5691 1 1 17 PHE CD1 C 1.487 4.565 -12.589 1.00 . A A . 17 PHE CD1 1 1
15 5692 1 1 17 PHE CD2 C -0.205 5.372 -14.113 1.00 . A A . 17 PHE CD2 1 1
15 5693 1 1 17 PHE CE1 C 0.772 3.371 -12.429 1.00 . A A . 17 PHE CE1 1 1
15 5694 1 1 17 PHE CE2 C -0.927 4.183 -13.953 1.00 . A A . 17 PHE CE2 1 1
15 5695 1 1 17 PHE CG C 1.006 5.585 -13.428 1.00 . A A . 17 PHE CG 1 1
15 5696 1 1 17 PHE CZ C -0.438 3.181 -13.108 1.00 . A A . 17 PHE CZ 1 1
15 5697 1 1 17 PHE H H 3.001 8.966 -13.533 1.00 . A A . 17 PHE H 1 1
15 5698 1 1 17 PHE HA H 3.736 6.349 -12.929 1.00 . A A . 17 PHE HA 1 1
15 5699 1 1 17 PHE HB2 H 1.495 7.440 -12.538 1.00 . A A . 17 PHE HB2 1 1
15 5700 1 1 17 PHE HB3 H 1.229 7.515 -14.309 1.00 . A A . 17 PHE HB3 1 1
15 5701 1 1 17 PHE HD1 H 2.392 4.716 -12.018 1.00 . A A . 17 PHE HD1 1 1
15 5702 1 1 17 PHE HD2 H -0.612 6.165 -14.724 1.00 . A A . 17 PHE HD2 1 1
15 5703 1 1 17 PHE HE1 H 1.136 2.615 -11.749 1.00 . A A . 17 PHE HE1 1 1
15 5704 1 1 17 PHE HE2 H -1.884 4.064 -14.440 1.00 . A A . 17 PHE HE2 1 1
15 5705 1 1 17 PHE HZ H -1.012 2.281 -12.941 1.00 . A A . 17 PHE HZ 1 1
15 5706 1 1 17 PHE N N 3.702 8.270 -13.672 1.00 . A A . 17 PHE N 1 1
15 5707 1 1 17 PHE O O 3.999 5.044 -15.077 1.00 . A A . 17 PHE O 1 1
15 5708 1 1 18 CYS C C 5.138 5.962 -17.760 1.00 . A A . 18 CYS C 1 1
15 5709 1 1 18 CYS CA C 3.716 6.447 -17.507 1.00 . A A . 18 CYS CA 1 1
15 5710 1 1 18 CYS CB C 3.353 7.553 -18.536 1.00 . A A . 18 CYS CB 1 1
15 5711 1 1 18 CYS H H 3.085 7.858 -16.103 1.00 . A A . 18 CYS H 1 1
15 5712 1 1 18 CYS HA H 3.063 5.601 -17.665 1.00 . A A . 18 CYS HA 1 1
15 5713 1 1 18 CYS HB2 H 2.331 7.918 -18.294 1.00 . A A . 18 CYS HB2 1 1
15 5714 1 1 18 CYS HB3 H 4.040 8.416 -18.408 1.00 . A A . 18 CYS HB3 1 1
15 5715 1 1 18 CYS N N 3.458 6.935 -16.167 1.00 . A A . 18 CYS N 1 1
15 5716 1 1 18 CYS O O 5.325 4.845 -18.239 1.00 . A A . 18 CYS O 1 1
15 5717 1 1 18 CYS SG S 3.341 7.019 -20.275 1.00 . A A . 18 CYS SG 1 1
15 5718 1 1 19 LEU C C 8.000 5.223 -16.638 1.00 . A A . 19 LEU C 1 1
15 5719 1 1 19 LEU CA C 7.557 6.281 -17.635 1.00 . A A . 19 LEU CA 1 1
15 5720 1 1 19 LEU CB C 8.624 7.398 -17.830 1.00 . A A . 19 LEU CB 1 1
15 5721 1 1 19 LEU CD1 C 10.417 8.917 -16.911 1.00 . A A . 19 LEU CD1 1 1
15 5722 1 1 19 LEU CD2 C 8.059 9.239 -16.148 1.00 . A A . 19 LEU CD2 1 1
15 5723 1 1 19 LEU CG C 9.091 8.205 -16.600 1.00 . A A . 19 LEU CG 1 1
15 5724 1 1 19 LEU H H 6.061 7.653 -17.032 1.00 . A A . 19 LEU H 1 1
15 5725 1 1 19 LEU HA H 7.561 5.767 -18.585 1.00 . A A . 19 LEU HA 1 1
15 5726 1 1 19 LEU HB2 H 9.526 6.906 -18.252 1.00 . A A . 19 LEU HB2 1 1
15 5727 1 1 19 LEU HB3 H 8.258 8.107 -18.603 1.00 . A A . 19 LEU HB3 1 1
15 5728 1 1 19 LEU HD11 H 11.199 8.179 -17.190 1.00 . A A . 19 LEU HD11 1 1
15 5729 1 1 19 LEU HD12 H 10.773 9.478 -16.020 1.00 . A A . 19 LEU HD12 1 1
15 5730 1 1 19 LEU HD13 H 10.290 9.632 -17.752 1.00 . A A . 19 LEU HD13 1 1
15 5731 1 1 19 LEU HD21 H 8.439 9.799 -15.267 1.00 . A A . 19 LEU HD21 1 1
15 5732 1 1 19 LEU HD22 H 7.107 8.744 -15.860 1.00 . A A . 19 LEU HD22 1 1
15 5733 1 1 19 LEU HD23 H 7.847 9.964 -16.963 1.00 . A A . 19 LEU HD23 1 1
15 5734 1 1 19 LEU HG H 9.289 7.505 -15.760 1.00 . A A . 19 LEU HG 1 1
15 5735 1 1 19 LEU N N 6.189 6.748 -17.429 1.00 . A A . 19 LEU N 1 1
15 5736 1 1 19 LEU O O 8.585 4.216 -17.028 1.00 . A A . 19 LEU O 1 1
15 5737 1 1 20 VAL C C 7.532 3.072 -14.449 1.00 . A A . 20 VAL C 1 1
15 5738 1 1 20 VAL CA C 8.064 4.484 -14.257 1.00 . A A . 20 VAL CA 1 1
15 5739 1 1 20 VAL CB C 7.656 5.054 -12.898 1.00 . A A . 20 VAL CB 1 1
15 5740 1 1 20 VAL CG1 C 7.943 4.066 -11.747 1.00 . A A . 20 VAL CG1 1 1
15 5741 1 1 20 VAL CG2 C 8.453 6.352 -12.656 1.00 . A A . 20 VAL CG2 1 1
15 5742 1 1 20 VAL H H 7.177 6.204 -15.043 1.00 . A A . 20 VAL H 1 1
15 5743 1 1 20 VAL HA H 9.140 4.396 -14.277 1.00 . A A . 20 VAL HA 1 1
15 5744 1 1 20 VAL HB H 6.571 5.294 -12.905 1.00 . A A . 20 VAL HB 1 1
15 5745 1 1 20 VAL HG11 H 7.307 3.158 -11.813 1.00 . A A . 20 VAL HG11 1 1
15 5746 1 1 20 VAL HG12 H 9.008 3.751 -11.763 1.00 . A A . 20 VAL HG12 1 1
15 5747 1 1 20 VAL HG13 H 7.742 4.552 -10.769 1.00 . A A . 20 VAL HG13 1 1
15 5748 1 1 20 VAL HG21 H 8.249 7.115 -13.437 1.00 . A A . 20 VAL HG21 1 1
15 5749 1 1 20 VAL HG22 H 8.178 6.788 -11.672 1.00 . A A . 20 VAL HG22 1 1
15 5750 1 1 20 VAL HG23 H 9.544 6.139 -12.646 1.00 . A A . 20 VAL HG23 1 1
15 5751 1 1 20 VAL N N 7.669 5.388 -15.336 1.00 . A A . 20 VAL N 1 1
15 5752 1 1 20 VAL O O 8.213 2.084 -14.195 1.00 . A A . 20 VAL O 1 1
15 5753 1 1 21 THR C C 5.888 1.133 -16.622 1.00 . A A . 21 THR C 1 1
15 5754 1 1 21 THR CA C 5.704 1.615 -15.197 1.00 . A A . 21 THR CA 1 1
15 5755 1 1 21 THR CB C 4.214 1.542 -14.855 1.00 . A A . 21 THR CB 1 1
15 5756 1 1 21 THR CG2 C 4.024 1.841 -13.363 1.00 . A A . 21 THR CG2 1 1
15 5757 1 1 21 THR H H 5.760 3.746 -15.172 1.00 . A A . 21 THR H 1 1
15 5758 1 1 21 THR HA H 6.195 0.882 -14.574 1.00 . A A . 21 THR HA 1 1
15 5759 1 1 21 THR HB H 3.836 0.516 -15.055 1.00 . A A . 21 THR HB 1 1
15 5760 1 1 21 THR HG1 H 3.752 3.341 -15.312 1.00 . A A . 21 THR HG1 1 1
15 5761 1 1 21 THR HG21 H 4.644 1.151 -12.752 1.00 . A A . 21 THR HG21 1 1
15 5762 1 1 21 THR HG22 H 2.961 1.701 -13.070 1.00 . A A . 21 THR HG22 1 1
15 5763 1 1 21 THR HG23 H 4.325 2.883 -13.118 1.00 . A A . 21 THR HG23 1 1
15 5764 1 1 21 THR N N 6.294 2.932 -14.959 1.00 . A A . 21 THR N 1 1
15 5765 1 1 21 THR O O 5.286 0.136 -17.012 1.00 . A A . 21 THR O 1 1
15 5766 1 1 21 THR OG1 O 3.417 2.481 -15.576 1.00 . A A . 21 THR OG1 1 1
15 5767 1 1 22 LYS C C 5.669 1.432 -19.678 1.00 . A A . 22 LYS C 1 1
15 5768 1 1 22 LYS CA C 6.958 1.534 -18.849 1.00 . A A . 22 LYS CA 1 1
15 5769 1 1 22 LYS CB C 7.990 0.376 -19.017 1.00 . A A . 22 LYS CB 1 1
15 5770 1 1 22 LYS CD C 8.585 0.970 -21.511 1.00 . A A . 22 LYS CD 1 1
15 5771 1 1 22 LYS CE C 8.450 0.409 -22.935 1.00 . A A . 22 LYS CE 1 1
15 5772 1 1 22 LYS CG C 8.327 -0.118 -20.446 1.00 . A A . 22 LYS CG 1 1
15 5773 1 1 22 LYS H H 7.244 2.583 -17.058 1.00 . A A . 22 LYS H 1 1
15 5774 1 1 22 LYS HA H 7.449 2.418 -19.229 1.00 . A A . 22 LYS HA 1 1
15 5775 1 1 22 LYS HB2 H 8.932 0.701 -18.525 1.00 . A A . 22 LYS HB2 1 1
15 5776 1 1 22 LYS HB3 H 7.614 -0.497 -18.441 1.00 . A A . 22 LYS HB3 1 1
15 5777 1 1 22 LYS HD2 H 7.824 1.771 -21.393 1.00 . A A . 22 LYS HD2 1 1
15 5778 1 1 22 LYS HD3 H 9.587 1.419 -21.345 1.00 . A A . 22 LYS HD3 1 1
15 5779 1 1 22 LYS HE2 H 9.277 -0.297 -23.160 1.00 . A A . 22 LYS HE2 1 1
15 5780 1 1 22 LYS HE3 H 7.481 -0.126 -23.035 1.00 . A A . 22 LYS HE3 1 1
15 5781 1 1 22 LYS HG2 H 9.198 -0.806 -20.391 1.00 . A A . 22 LYS HG2 1 1
15 5782 1 1 22 LYS HG3 H 7.464 -0.733 -20.780 1.00 . A A . 22 LYS HG3 1 1
15 5783 1 1 22 LYS HZ1 H 8.327 1.107 -24.893 1.00 . A A . 22 LYS HZ1 1 1
15 5784 1 1 22 LYS HZ2 H 9.370 2.011 -23.903 1.00 . A A . 22 LYS HZ2 1 1
15 5785 1 1 22 LYS HZ3 H 7.694 2.165 -23.744 1.00 . A A . 22 LYS HZ3 1 1
15 5786 1 1 22 LYS N N 6.709 1.834 -17.442 1.00 . A A . 22 LYS N 1 1
15 5787 1 1 22 LYS NZ N 8.467 1.497 -23.940 1.00 . A A . 22 LYS NZ 1 1
15 5788 1 1 22 LYS O O 5.463 0.591 -20.547 1.00 . A A . 22 LYS O 1 1
15 5789 1 1 23 LYS C C 3.507 3.385 -21.281 1.00 . A A . 23 LYS C 1 1
15 5790 1 1 23 LYS CA C 3.465 2.423 -20.100 1.00 . A A . 23 LYS CA 1 1
15 5791 1 1 23 LYS CB C 2.423 2.837 -19.029 1.00 . A A . 23 LYS CB 1 1
15 5792 1 1 23 LYS CD C -0.077 3.009 -18.358 1.00 . A A . 23 LYS CD 1 1
15 5793 1 1 23 LYS CE C -0.211 1.963 -17.236 1.00 . A A . 23 LYS CE 1 1
15 5794 1 1 23 LYS CG C 0.956 2.678 -19.455 1.00 . A A . 23 LYS CG 1 1
15 5795 1 1 23 LYS H H 4.943 3.093 -18.769 1.00 . A A . 23 LYS H 1 1
15 5796 1 1 23 LYS HA H 3.211 1.447 -20.485 1.00 . A A . 23 LYS HA 1 1
15 5797 1 1 23 LYS HB2 H 2.614 2.187 -18.149 1.00 . A A . 23 LYS HB2 1 1
15 5798 1 1 23 LYS HB3 H 2.613 3.889 -18.725 1.00 . A A . 23 LYS HB3 1 1
15 5799 1 1 23 LYS HD2 H 0.100 4.028 -17.953 1.00 . A A . 23 LYS HD2 1 1
15 5800 1 1 23 LYS HD3 H -1.060 3.042 -18.874 1.00 . A A . 23 LYS HD3 1 1
15 5801 1 1 23 LYS HE2 H -1.243 1.997 -16.824 1.00 . A A . 23 LYS HE2 1 1
15 5802 1 1 23 LYS HE3 H -0.022 0.943 -17.633 1.00 . A A . 23 LYS HE3 1 1
15 5803 1 1 23 LYS HG2 H 0.771 3.356 -20.315 1.00 . A A . 23 LYS HG2 1 1
15 5804 1 1 23 LYS HG3 H 0.789 1.644 -19.825 1.00 . A A . 23 LYS HG3 1 1
15 5805 1 1 23 LYS HZ1 H 0.633 1.465 -15.397 1.00 . A A . 23 LYS HZ1 1 1
15 5806 1 1 23 LYS HZ2 H 0.504 3.125 -15.653 1.00 . A A . 23 LYS HZ2 1 1
15 5807 1 1 23 LYS HZ3 H 1.711 2.240 -16.410 1.00 . A A . 23 LYS HZ3 1 1
15 5808 1 1 23 LYS N N 4.757 2.390 -19.451 1.00 . A A . 23 LYS N 1 1
15 5809 1 1 23 LYS NZ N 0.715 2.216 -16.111 1.00 . A A . 23 LYS NZ 1 1
15 5810 1 1 23 LYS O O 2.588 3.478 -22.086 1.00 . A A . 23 LYS O 1 1
15 5811 1 1 24 CYS C C 5.482 4.078 -23.745 1.00 . A A . 24 CYS C 1 1
15 5812 1 1 24 CYS CA C 4.898 4.916 -22.620 1.00 . A A . 24 CYS CA 1 1
15 5813 1 1 24 CYS CB C 5.868 6.083 -22.307 1.00 . A A . 24 CYS CB 1 1
15 5814 1 1 24 CYS H H 5.350 4.034 -20.755 1.00 . A A . 24 CYS H 1 1
15 5815 1 1 24 CYS HA H 3.964 5.328 -22.973 1.00 . A A . 24 CYS HA 1 1
15 5816 1 1 24 CYS HB2 H 6.837 5.673 -21.948 1.00 . A A . 24 CYS HB2 1 1
15 5817 1 1 24 CYS HB3 H 6.068 6.661 -23.235 1.00 . A A . 24 CYS HB3 1 1
15 5818 1 1 24 CYS N N 4.642 4.091 -21.455 1.00 . A A . 24 CYS N 1 1
15 5819 1 1 24 CYS O O 6.517 3.411 -23.589 1.00 . A A . 24 CYS O 1 1
15 5820 1 1 24 CYS SG S 5.203 7.221 -21.055 1.00 . A A . 24 CYS SG 1 1
16 5821 1 1 1 PHE C C 1.557 1.053 -1.738 1.00 . A A . 1 PHE C 1 1
16 5822 1 1 1 PHE CA C 1.820 -0.018 -0.703 1.00 . A A . 1 PHE CA 1 1
16 5823 1 1 1 PHE CB C 0.885 0.172 0.521 1.00 . A A . 1 PHE CB 1 1
16 5824 1 1 1 PHE CD1 C 0.113 -2.141 1.173 1.00 . A A . 1 PHE CD1 1 1
16 5825 1 1 1 PHE CD2 C 1.830 -1.076 2.506 1.00 . A A . 1 PHE CD2 1 1
16 5826 1 1 1 PHE CE1 C 0.158 -3.265 2.010 1.00 . A A . 1 PHE CE1 1 1
16 5827 1 1 1 PHE CE2 C 1.879 -2.197 3.343 1.00 . A A . 1 PHE CE2 1 1
16 5828 1 1 1 PHE CG C 0.947 -1.036 1.414 1.00 . A A . 1 PHE CG 1 1
16 5829 1 1 1 PHE CZ C 1.042 -3.292 3.095 1.00 . A A . 1 PHE CZ 1 1
16 5830 1 1 1 PHE H1 H 3.705 0.851 -0.596 1.00 . A A . 1 PHE H1 1 1
16 5831 1 1 1 PHE HA H 1.641 -0.973 -1.175 1.00 . A A . 1 PHE HA 1 1
16 5832 1 1 1 PHE HB2 H 1.202 1.061 1.108 1.00 . A A . 1 PHE HB2 1 1
16 5833 1 1 1 PHE HB3 H -0.175 0.303 0.218 1.00 . A A . 1 PHE HB3 1 1
16 5834 1 1 1 PHE HD1 H -0.575 -2.126 0.341 1.00 . A A . 1 PHE HD1 1 1
16 5835 1 1 1 PHE HD2 H 2.480 -0.235 2.699 1.00 . A A . 1 PHE HD2 1 1
16 5836 1 1 1 PHE HE1 H -0.489 -4.109 1.824 1.00 . A A . 1 PHE HE1 1 1
16 5837 1 1 1 PHE HE2 H 2.561 -2.217 4.181 1.00 . A A . 1 PHE HE2 1 1
16 5838 1 1 1 PHE HZ H 1.078 -4.154 3.744 1.00 . A A . 1 PHE HZ 1 1
16 5839 1 1 1 PHE N N 3.213 0.021 -0.347 1.00 . A A . 1 PHE N 1 1
16 5840 1 1 1 PHE O O 2.399 1.906 -2.010 1.00 . A A . 1 PHE O 1 1
16 5841 1 1 2 LEU C C -1.367 2.313 -3.768 1.00 . A A . 2 LEU C 1 1
16 5842 1 1 2 LEU CA C 0.092 1.913 -3.489 1.00 . A A . 2 LEU CA 1 1
16 5843 1 1 2 LEU CB C 0.749 1.360 -4.801 1.00 . A A . 2 LEU CB 1 1
16 5844 1 1 2 LEU CD1 C 0.772 -1.231 -4.518 1.00 . A A . 2 LEU CD1 1 1
16 5845 1 1 2 LEU CD2 C -1.147 -0.161 -5.765 1.00 . A A . 2 LEU CD2 1 1
16 5846 1 1 2 LEU CG C 0.335 -0.031 -5.376 1.00 . A A . 2 LEU CG 1 1
16 5847 1 1 2 LEU H H -0.291 0.309 -2.172 1.00 . A A . 2 LEU H 1 1
16 5848 1 1 2 LEU HA H 0.577 2.856 -3.281 1.00 . A A . 2 LEU HA 1 1
16 5849 1 1 2 LEU HB2 H 0.615 2.111 -5.609 1.00 . A A . 2 LEU HB2 1 1
16 5850 1 1 2 LEU HB3 H 1.843 1.313 -4.611 1.00 . A A . 2 LEU HB3 1 1
16 5851 1 1 2 LEU HD11 H 1.841 -1.135 -4.232 1.00 . A A . 2 LEU HD11 1 1
16 5852 1 1 2 LEU HD12 H 0.646 -2.176 -5.089 1.00 . A A . 2 LEU HD12 1 1
16 5853 1 1 2 LEU HD13 H 0.158 -1.307 -3.595 1.00 . A A . 2 LEU HD13 1 1
16 5854 1 1 2 LEU HD21 H -1.791 -0.191 -4.861 1.00 . A A . 2 LEU HD21 1 1
16 5855 1 1 2 LEU HD22 H -1.312 -1.101 -6.333 1.00 . A A . 2 LEU HD22 1 1
16 5856 1 1 2 LEU HD23 H -1.460 0.695 -6.400 1.00 . A A . 2 LEU HD23 1 1
16 5857 1 1 2 LEU HG H 0.908 -0.120 -6.324 1.00 . A A . 2 LEU HG 1 1
16 5858 1 1 2 LEU N N 0.367 1.031 -2.370 1.00 . A A . 2 LEU N 1 1
16 5859 1 1 2 LEU O O -1.540 2.952 -4.808 1.00 . A A . 2 LEU O 1 1
16 5860 1 1 3 PRO C C -3.989 3.975 -3.619 1.00 . A A . 3 PRO C 1 1
16 5861 1 1 3 PRO CA C -3.806 2.469 -3.504 1.00 . A A . 3 PRO CA 1 1
16 5862 1 1 3 PRO CB C -4.762 1.841 -2.476 1.00 . A A . 3 PRO CB 1 1
16 5863 1 1 3 PRO CD C -2.527 1.506 -1.680 1.00 . A A . 3 PRO CD 1 1
16 5864 1 1 3 PRO CG C -3.948 1.774 -1.180 1.00 . A A . 3 PRO CG 1 1
16 5865 1 1 3 PRO HA H -3.951 2.068 -4.497 1.00 . A A . 3 PRO HA 1 1
16 5866 1 1 3 PRO HB2 H -5.713 2.404 -2.357 1.00 . A A . 3 PRO HB2 1 1
16 5867 1 1 3 PRO HB3 H -5.006 0.807 -2.800 1.00 . A A . 3 PRO HB3 1 1
16 5868 1 1 3 PRO HD2 H -1.772 1.961 -1.003 1.00 . A A . 3 PRO HD2 1 1
16 5869 1 1 3 PRO HD3 H -2.360 0.411 -1.766 1.00 . A A . 3 PRO HD3 1 1
16 5870 1 1 3 PRO HG2 H -3.989 2.752 -0.654 1.00 . A A . 3 PRO HG2 1 1
16 5871 1 1 3 PRO HG3 H -4.313 0.982 -0.492 1.00 . A A . 3 PRO HG3 1 1
16 5872 1 1 3 PRO N N -2.471 2.099 -3.021 1.00 . A A . 3 PRO N 1 1
16 5873 1 1 3 PRO O O -4.584 4.446 -4.587 1.00 . A A . 3 PRO O 1 1
16 5874 1 1 4 ILE C C -2.559 6.722 -3.879 1.00 . A A . 4 ILE C 1 1
16 5875 1 1 4 ILE CA C -3.411 6.209 -2.725 1.00 . A A . 4 ILE CA 1 1
16 5876 1 1 4 ILE CB C -2.990 6.830 -1.393 1.00 . A A . 4 ILE CB 1 1
16 5877 1 1 4 ILE CD1 C -1.160 7.027 0.410 1.00 . A A . 4 ILE CD1 1 1
16 5878 1 1 4 ILE CG1 C -1.620 6.323 -0.874 1.00 . A A . 4 ILE CG1 1 1
16 5879 1 1 4 ILE CG2 C -4.125 6.554 -0.381 1.00 . A A . 4 ILE CG2 1 1
16 5880 1 1 4 ILE H H -3.050 4.340 -1.855 1.00 . A A . 4 ILE H 1 1
16 5881 1 1 4 ILE HA H -4.414 6.551 -2.935 1.00 . A A . 4 ILE HA 1 1
16 5882 1 1 4 ILE HB H -2.921 7.932 -1.518 1.00 . A A . 4 ILE HB 1 1
16 5883 1 1 4 ILE HD11 H -0.142 6.688 0.697 1.00 . A A . 4 ILE HD11 1 1
16 5884 1 1 4 ILE HD12 H -1.130 8.128 0.266 1.00 . A A . 4 ILE HD12 1 1
16 5885 1 1 4 ILE HD13 H -1.842 6.805 1.258 1.00 . A A . 4 ILE HD13 1 1
16 5886 1 1 4 ILE HG12 H -1.669 5.230 -0.681 1.00 . A A . 4 ILE HG12 1 1
16 5887 1 1 4 ILE HG13 H -0.841 6.502 -1.646 1.00 . A A . 4 ILE HG13 1 1
16 5888 1 1 4 ILE HG21 H -3.943 7.099 0.570 1.00 . A A . 4 ILE HG21 1 1
16 5889 1 1 4 ILE HG22 H -5.103 6.898 -0.781 1.00 . A A . 4 ILE HG22 1 1
16 5890 1 1 4 ILE HG23 H -4.201 5.471 -0.145 1.00 . A A . 4 ILE HG23 1 1
16 5891 1 1 4 ILE N N -3.451 4.758 -2.666 1.00 . A A . 4 ILE N 1 1
16 5892 1 1 4 ILE O O -2.929 7.672 -4.563 1.00 . A A . 4 ILE O 1 1
16 5893 1 1 5 LEU C C -1.190 6.141 -6.614 1.00 . A A . 5 LEU C 1 1
16 5894 1 1 5 LEU CA C -0.524 6.363 -5.265 1.00 . A A . 5 LEU CA 1 1
16 5895 1 1 5 LEU CB C 0.771 5.522 -5.117 1.00 . A A . 5 LEU CB 1 1
16 5896 1 1 5 LEU CD1 C 3.279 5.487 -5.350 1.00 . A A . 5 LEU CD1 1 1
16 5897 1 1 5 LEU CD2 C 1.901 5.308 -7.430 1.00 . A A . 5 LEU CD2 1 1
16 5898 1 1 5 LEU CG C 1.964 5.918 -6.020 1.00 . A A . 5 LEU CG 1 1
16 5899 1 1 5 LEU H H -1.162 5.276 -3.599 1.00 . A A . 5 LEU H 1 1
16 5900 1 1 5 LEU HA H -0.264 7.409 -5.204 1.00 . A A . 5 LEU HA 1 1
16 5901 1 1 5 LEU HB2 H 1.109 5.651 -4.067 1.00 . A A . 5 LEU HB2 1 1
16 5902 1 1 5 LEU HB3 H 0.552 4.442 -5.256 1.00 . A A . 5 LEU HB3 1 1
16 5903 1 1 5 LEU HD11 H 4.150 5.789 -5.970 1.00 . A A . 5 LEU HD11 1 1
16 5904 1 1 5 LEU HD12 H 3.305 4.384 -5.220 1.00 . A A . 5 LEU HD12 1 1
16 5905 1 1 5 LEU HD13 H 3.383 5.959 -4.350 1.00 . A A . 5 LEU HD13 1 1
16 5906 1 1 5 LEU HD21 H 2.824 5.562 -7.994 1.00 . A A . 5 LEU HD21 1 1
16 5907 1 1 5 LEU HD22 H 1.032 5.694 -8.004 1.00 . A A . 5 LEU HD22 1 1
16 5908 1 1 5 LEU HD23 H 1.824 4.201 -7.365 1.00 . A A . 5 LEU HD23 1 1
16 5909 1 1 5 LEU HG H 1.981 7.025 -6.110 1.00 . A A . 5 LEU HG 1 1
16 5910 1 1 5 LEU N N -1.414 6.061 -4.159 1.00 . A A . 5 LEU N 1 1
16 5911 1 1 5 LEU O O -1.126 6.985 -7.505 1.00 . A A . 5 LEU O 1 1
16 5912 1 1 6 ALA C C -3.848 5.750 -8.149 1.00 . A A . 6 ALA C 1 1
16 5913 1 1 6 ALA CA C -2.717 4.744 -7.955 1.00 . A A . 6 ALA CA 1 1
16 5914 1 1 6 ALA CB C -3.289 3.317 -7.848 1.00 . A A . 6 ALA CB 1 1
16 5915 1 1 6 ALA H H -1.923 4.323 -6.065 1.00 . A A . 6 ALA H 1 1
16 5916 1 1 6 ALA HA H -2.079 4.814 -8.824 1.00 . A A . 6 ALA HA 1 1
16 5917 1 1 6 ALA HB1 H -3.948 3.222 -6.958 1.00 . A A . 6 ALA HB1 1 1
16 5918 1 1 6 ALA HB2 H -3.874 3.054 -8.755 1.00 . A A . 6 ALA HB2 1 1
16 5919 1 1 6 ALA HB3 H -2.460 2.585 -7.740 1.00 . A A . 6 ALA HB3 1 1
16 5920 1 1 6 ALA N N -1.914 5.017 -6.781 1.00 . A A . 6 ALA N 1 1
16 5921 1 1 6 ALA O O -4.077 6.251 -9.250 1.00 . A A . 6 ALA O 1 1
16 5922 1 1 7 SER C C -5.087 8.509 -7.452 1.00 . A A . 7 SER C 1 1
16 5923 1 1 7 SER CA C -5.597 7.125 -7.069 1.00 . A A . 7 SER CA 1 1
16 5924 1 1 7 SER CB C -6.310 7.207 -5.690 1.00 . A A . 7 SER CB 1 1
16 5925 1 1 7 SER H H -4.377 5.648 -6.187 1.00 . A A . 7 SER H 1 1
16 5926 1 1 7 SER HA H -6.326 6.842 -7.813 1.00 . A A . 7 SER HA 1 1
16 5927 1 1 7 SER HB2 H -6.616 6.180 -5.399 1.00 . A A . 7 SER HB2 1 1
16 5928 1 1 7 SER HB3 H -5.604 7.583 -4.919 1.00 . A A . 7 SER HB3 1 1
16 5929 1 1 7 SER HG H -7.902 7.989 -4.882 1.00 . A A . 7 SER HG 1 1
16 5930 1 1 7 SER N N -4.553 6.107 -7.055 1.00 . A A . 7 SER N 1 1
16 5931 1 1 7 SER O O -5.623 9.148 -8.354 1.00 . A A . 7 SER O 1 1
16 5932 1 1 7 SER OG O -7.472 8.037 -5.739 1.00 . A A . 7 SER OG 1 1
16 5933 1 1 8 LEU C C -2.811 10.294 -8.618 1.00 . A A . 8 LEU C 1 1
16 5934 1 1 8 LEU CA C -3.392 10.279 -7.209 1.00 . A A . 8 LEU CA 1 1
16 5935 1 1 8 LEU CB C -2.423 10.836 -6.128 1.00 . A A . 8 LEU CB 1 1
16 5936 1 1 8 LEU CD1 C 0.030 10.823 -6.908 1.00 . A A . 8 LEU CD1 1 1
16 5937 1 1 8 LEU CD2 C -0.548 10.256 -4.540 1.00 . A A . 8 LEU CD2 1 1
16 5938 1 1 8 LEU CG C -1.031 10.181 -5.998 1.00 . A A . 8 LEU CG 1 1
16 5939 1 1 8 LEU H H -3.541 8.495 -6.104 1.00 . A A . 8 LEU H 1 1
16 5940 1 1 8 LEU HA H -4.211 10.982 -7.232 1.00 . A A . 8 LEU HA 1 1
16 5941 1 1 8 LEU HB2 H -2.280 11.926 -6.287 1.00 . A A . 8 LEU HB2 1 1
16 5942 1 1 8 LEU HB3 H -2.943 10.720 -5.154 1.00 . A A . 8 LEU HB3 1 1
16 5943 1 1 8 LEU HD11 H -0.243 10.738 -7.982 1.00 . A A . 8 LEU HD11 1 1
16 5944 1 1 8 LEU HD12 H 1.009 10.319 -6.761 1.00 . A A . 8 LEU HD12 1 1
16 5945 1 1 8 LEU HD13 H 0.152 11.898 -6.656 1.00 . A A . 8 LEU HD13 1 1
16 5946 1 1 8 LEU HD21 H -1.269 9.746 -3.866 1.00 . A A . 8 LEU HD21 1 1
16 5947 1 1 8 LEU HD22 H -0.449 11.314 -4.217 1.00 . A A . 8 LEU HD22 1 1
16 5948 1 1 8 LEU HD23 H 0.442 9.762 -4.432 1.00 . A A . 8 LEU HD23 1 1
16 5949 1 1 8 LEU HG H -1.131 9.107 -6.263 1.00 . A A . 8 LEU HG 1 1
16 5950 1 1 8 LEU N N -3.980 8.997 -6.845 1.00 . A A . 8 LEU N 1 1
16 5951 1 1 8 LEU O O -2.914 11.287 -9.341 1.00 . A A . 8 LEU O 1 1
16 5952 1 1 9 ALA C C -2.869 9.118 -11.467 1.00 . A A . 9 ALA C 1 1
16 5953 1 1 9 ALA CA C -1.758 8.989 -10.433 1.00 . A A . 9 ALA CA 1 1
16 5954 1 1 9 ALA CB C -1.068 7.622 -10.587 1.00 . A A . 9 ALA CB 1 1
16 5955 1 1 9 ALA H H -2.091 8.386 -8.466 1.00 . A A . 9 ALA H 1 1
16 5956 1 1 9 ALA HA H -1.037 9.766 -10.639 1.00 . A A . 9 ALA HA 1 1
16 5957 1 1 9 ALA HB1 H -1.772 6.796 -10.349 1.00 . A A . 9 ALA HB1 1 1
16 5958 1 1 9 ALA HB2 H -0.692 7.480 -11.623 1.00 . A A . 9 ALA HB2 1 1
16 5959 1 1 9 ALA HB3 H -0.209 7.550 -9.886 1.00 . A A . 9 ALA HB3 1 1
16 5960 1 1 9 ALA N N -2.224 9.165 -9.074 1.00 . A A . 9 ALA N 1 1
16 5961 1 1 9 ALA O O -2.719 9.823 -12.460 1.00 . A A . 9 ALA O 1 1
16 5962 1 1 10 ALA C C -5.780 10.137 -11.942 1.00 . A A . 10 ALA C 1 1
16 5963 1 1 10 ALA CA C -5.219 8.715 -12.044 1.00 . A A . 10 ALA CA 1 1
16 5964 1 1 10 ALA CB C -6.298 7.698 -11.623 1.00 . A A . 10 ALA CB 1 1
16 5965 1 1 10 ALA H H -4.136 7.878 -10.457 1.00 . A A . 10 ALA H 1 1
16 5966 1 1 10 ALA HA H -4.957 8.555 -13.080 1.00 . A A . 10 ALA HA 1 1
16 5967 1 1 10 ALA HB1 H -6.583 7.843 -10.559 1.00 . A A . 10 ALA HB1 1 1
16 5968 1 1 10 ALA HB2 H -7.207 7.797 -12.255 1.00 . A A . 10 ALA HB2 1 1
16 5969 1 1 10 ALA HB3 H -5.905 6.665 -11.733 1.00 . A A . 10 ALA HB3 1 1
16 5970 1 1 10 ALA N N -4.038 8.496 -11.233 1.00 . A A . 10 ALA N 1 1
16 5971 1 1 10 ALA O O -6.141 10.766 -12.934 1.00 . A A . 10 ALA O 1 1
16 5972 1 1 11 LYS C C -5.676 13.182 -11.004 1.00 . A A . 11 LYS C 1 1
16 5973 1 1 11 LYS CA C -6.422 11.986 -10.412 1.00 . A A . 11 LYS CA 1 1
16 5974 1 1 11 LYS CB C -6.599 12.114 -8.873 1.00 . A A . 11 LYS CB 1 1
16 5975 1 1 11 LYS CD C -6.661 14.559 -8.089 1.00 . A A . 11 LYS CD 1 1
16 5976 1 1 11 LYS CE C -7.370 15.874 -8.422 1.00 . A A . 11 LYS CE 1 1
16 5977 1 1 11 LYS CG C -7.471 13.282 -8.378 1.00 . A A . 11 LYS CG 1 1
16 5978 1 1 11 LYS H H -5.599 10.128 -9.928 1.00 . A A . 11 LYS H 1 1
16 5979 1 1 11 LYS HA H -7.404 11.998 -10.861 1.00 . A A . 11 LYS HA 1 1
16 5980 1 1 11 LYS HB2 H -7.097 11.179 -8.538 1.00 . A A . 11 LYS HB2 1 1
16 5981 1 1 11 LYS HB3 H -5.605 12.139 -8.377 1.00 . A A . 11 LYS HB3 1 1
16 5982 1 1 11 LYS HD2 H -6.374 14.560 -7.016 1.00 . A A . 11 LYS HD2 1 1
16 5983 1 1 11 LYS HD3 H -5.705 14.520 -8.655 1.00 . A A . 11 LYS HD3 1 1
16 5984 1 1 11 LYS HE2 H -8.302 15.990 -7.828 1.00 . A A . 11 LYS HE2 1 1
16 5985 1 1 11 LYS HE3 H -6.694 16.731 -8.213 1.00 . A A . 11 LYS HE3 1 1
16 5986 1 1 11 LYS HG2 H -8.285 13.442 -9.118 1.00 . A A . 11 LYS HG2 1 1
16 5987 1 1 11 LYS HG3 H -7.960 12.973 -7.429 1.00 . A A . 11 LYS HG3 1 1
16 5988 1 1 11 LYS HZ1 H -8.617 15.393 -10.007 1.00 . A A . 11 LYS HZ1 1 1
16 5989 1 1 11 LYS HZ2 H -6.997 15.379 -10.401 1.00 . A A . 11 LYS HZ2 1 1
16 5990 1 1 11 LYS HZ3 H -7.793 16.869 -10.218 1.00 . A A . 11 LYS HZ3 1 1
16 5991 1 1 11 LYS N N -5.856 10.685 -10.713 1.00 . A A . 11 LYS N 1 1
16 5992 1 1 11 LYS NZ N -7.719 15.896 -9.859 1.00 . A A . 11 LYS NZ 1 1
16 5993 1 1 11 LYS O O -6.308 14.158 -11.421 1.00 . A A . 11 LYS O 1 1
16 5994 1 1 12 PHE C C -2.063 13.851 -11.926 1.00 . A A . 12 PHE C 1 1
16 5995 1 1 12 PHE CA C -3.530 14.196 -11.682 1.00 . A A . 12 PHE CA 1 1
16 5996 1 1 12 PHE CB C -3.612 15.616 -11.013 1.00 . A A . 12 PHE CB 1 1
16 5997 1 1 12 PHE CD1 C -3.829 16.938 -8.855 1.00 . A A . 12 PHE CD1 1 1
16 5998 1 1 12 PHE CD2 C -2.796 14.755 -8.753 1.00 . A A . 12 PHE CD2 1 1
16 5999 1 1 12 PHE CE1 C -3.659 17.091 -7.474 1.00 . A A . 12 PHE CE1 1 1
16 6000 1 1 12 PHE CE2 C -2.625 14.904 -7.370 1.00 . A A . 12 PHE CE2 1 1
16 6001 1 1 12 PHE CG C -3.419 15.766 -9.514 1.00 . A A . 12 PHE CG 1 1
16 6002 1 1 12 PHE CZ C -3.062 16.069 -6.730 1.00 . A A . 12 PHE CZ 1 1
16 6003 1 1 12 PHE H H -3.862 12.392 -10.593 1.00 . A A . 12 PHE H 1 1
16 6004 1 1 12 PHE HA H -3.935 14.300 -12.678 1.00 . A A . 12 PHE HA 1 1
16 6005 1 1 12 PHE HB2 H -2.892 16.307 -11.499 1.00 . A A . 12 PHE HB2 1 1
16 6006 1 1 12 PHE HB3 H -4.626 16.015 -11.229 1.00 . A A . 12 PHE HB3 1 1
16 6007 1 1 12 PHE HD1 H -4.269 17.741 -9.427 1.00 . A A . 12 PHE HD1 1 1
16 6008 1 1 12 PHE HD2 H -2.426 13.845 -9.202 1.00 . A A . 12 PHE HD2 1 1
16 6009 1 1 12 PHE HE1 H -3.968 18.002 -6.982 1.00 . A A . 12 PHE HE1 1 1
16 6010 1 1 12 PHE HE2 H -2.139 14.128 -6.797 1.00 . A A . 12 PHE HE2 1 1
16 6011 1 1 12 PHE HZ H -2.916 16.187 -5.666 1.00 . A A . 12 PHE HZ 1 1
16 6012 1 1 12 PHE N N -4.327 13.160 -11.025 1.00 . A A . 12 PHE N 1 1
16 6013 1 1 12 PHE O O -1.337 14.638 -12.530 1.00 . A A . 12 PHE O 1 1
16 6014 1 1 13 GLY C C 0.174 11.288 -12.814 1.00 . A A . 13 GLY C 1 1
16 6015 1 1 13 GLY CA C -0.172 12.281 -11.716 1.00 . A A . 13 GLY CA 1 1
16 6016 1 1 13 GLY H H -2.152 12.003 -11.049 1.00 . A A . 13 GLY H 1 1
16 6017 1 1 13 GLY HA2 H 0.421 13.164 -11.903 1.00 . A A . 13 GLY HA2 1 1
16 6018 1 1 13 GLY HA3 H 0.128 11.808 -10.792 1.00 . A A . 13 GLY HA3 1 1
16 6019 1 1 13 GLY N N -1.574 12.657 -11.531 1.00 . A A . 13 GLY N 1 1
16 6020 1 1 13 GLY O O 1.103 10.519 -12.563 1.00 . A A . 13 GLY O 1 1
16 6021 1 1 14 PRO C C 1.107 9.927 -15.505 1.00 . A A . 14 PRO C 1 1
16 6022 1 1 14 PRO CA C -0.226 9.932 -14.794 1.00 . A A . 14 PRO CA 1 1
16 6023 1 1 14 PRO CB C -1.394 9.965 -15.796 1.00 . A A . 14 PRO CB 1 1
16 6024 1 1 14 PRO CD C -1.451 12.006 -14.581 1.00 . A A . 14 PRO CD 1 1
16 6025 1 1 14 PRO CG C -1.687 11.455 -15.986 1.00 . A A . 14 PRO CG 1 1
16 6026 1 1 14 PRO HA H -0.262 9.069 -14.145 1.00 . A A . 14 PRO HA 1 1
16 6027 1 1 14 PRO HB2 H -1.179 9.435 -16.748 1.00 . A A . 14 PRO HB2 1 1
16 6028 1 1 14 PRO HB3 H -2.277 9.491 -15.317 1.00 . A A . 14 PRO HB3 1 1
16 6029 1 1 14 PRO HD2 H -1.144 13.073 -14.590 1.00 . A A . 14 PRO HD2 1 1
16 6030 1 1 14 PRO HD3 H -2.377 11.876 -13.981 1.00 . A A . 14 PRO HD3 1 1
16 6031 1 1 14 PRO HG2 H -0.963 11.902 -16.701 1.00 . A A . 14 PRO HG2 1 1
16 6032 1 1 14 PRO HG3 H -2.723 11.640 -16.342 1.00 . A A . 14 PRO HG3 1 1
16 6033 1 1 14 PRO N N -0.404 11.151 -14.014 1.00 . A A . 14 PRO N 1 1
16 6034 1 1 14 PRO O O 1.578 8.862 -15.887 1.00 . A A . 14 PRO O 1 1
16 6035 1 1 15 LYS C C 4.160 10.493 -15.795 1.00 . A A . 15 LYS C 1 1
16 6036 1 1 15 LYS CA C 2.988 11.211 -16.459 1.00 . A A . 15 LYS CA 1 1
16 6037 1 1 15 LYS CB C 3.298 12.709 -16.737 1.00 . A A . 15 LYS CB 1 1
16 6038 1 1 15 LYS CD C 5.729 12.959 -17.627 1.00 . A A . 15 LYS CD 1 1
16 6039 1 1 15 LYS CE C 6.649 13.056 -18.856 1.00 . A A . 15 LYS CE 1 1
16 6040 1 1 15 LYS CG C 4.221 12.984 -17.946 1.00 . A A . 15 LYS CG 1 1
16 6041 1 1 15 LYS H H 1.305 11.927 -15.386 1.00 . A A . 15 LYS H 1 1
16 6042 1 1 15 LYS HA H 2.830 10.718 -17.407 1.00 . A A . 15 LYS HA 1 1
16 6043 1 1 15 LYS HB2 H 2.323 13.184 -16.979 1.00 . A A . 15 LYS HB2 1 1
16 6044 1 1 15 LYS HB3 H 3.679 13.210 -15.822 1.00 . A A . 15 LYS HB3 1 1
16 6045 1 1 15 LYS HD2 H 5.966 13.767 -16.902 1.00 . A A . 15 LYS HD2 1 1
16 6046 1 1 15 LYS HD3 H 5.970 11.999 -17.123 1.00 . A A . 15 LYS HD3 1 1
16 6047 1 1 15 LYS HE2 H 7.714 13.005 -18.541 1.00 . A A . 15 LYS HE2 1 1
16 6048 1 1 15 LYS HE3 H 6.441 12.220 -19.557 1.00 . A A . 15 LYS HE3 1 1
16 6049 1 1 15 LYS HG2 H 3.984 12.243 -18.740 1.00 . A A . 15 LYS HG2 1 1
16 6050 1 1 15 LYS HG3 H 3.954 13.990 -18.335 1.00 . A A . 15 LYS HG3 1 1
16 6051 1 1 15 LYS HZ1 H 5.453 14.388 -19.903 1.00 . A A . 15 LYS HZ1 1 1
16 6052 1 1 15 LYS HZ2 H 7.072 14.387 -20.403 1.00 . A A . 15 LYS HZ2 1 1
16 6053 1 1 15 LYS HZ3 H 6.635 15.133 -18.944 1.00 . A A . 15 LYS HZ3 1 1
16 6054 1 1 15 LYS N N 1.743 11.096 -15.719 1.00 . A A . 15 LYS N 1 1
16 6055 1 1 15 LYS NZ N 6.440 14.333 -19.579 1.00 . A A . 15 LYS NZ 1 1
16 6056 1 1 15 LYS O O 4.924 9.789 -16.454 1.00 . A A . 15 LYS O 1 1
16 6057 1 1 16 LEU C C 4.963 8.373 -13.647 1.00 . A A . 16 LEU C 1 1
16 6058 1 1 16 LEU CA C 5.286 9.862 -13.694 1.00 . A A . 16 LEU CA 1 1
16 6059 1 1 16 LEU CB C 5.532 10.435 -12.270 1.00 . A A . 16 LEU CB 1 1
16 6060 1 1 16 LEU CD1 C 4.642 10.443 -9.905 1.00 . A A . 16 LEU CD1 1 1
16 6061 1 1 16 LEU CD2 C 3.741 12.113 -11.537 1.00 . A A . 16 LEU CD2 1 1
16 6062 1 1 16 LEU CG C 4.293 10.686 -11.381 1.00 . A A . 16 LEU CG 1 1
16 6063 1 1 16 LEU H H 3.683 11.177 -13.919 1.00 . A A . 16 LEU H 1 1
16 6064 1 1 16 LEU HA H 6.230 9.928 -14.215 1.00 . A A . 16 LEU HA 1 1
16 6065 1 1 16 LEU HB2 H 6.212 9.739 -11.733 1.00 . A A . 16 LEU HB2 1 1
16 6066 1 1 16 LEU HB3 H 6.083 11.395 -12.362 1.00 . A A . 16 LEU HB3 1 1
16 6067 1 1 16 LEU HD11 H 3.748 10.601 -9.264 1.00 . A A . 16 LEU HD11 1 1
16 6068 1 1 16 LEU HD12 H 5.438 11.142 -9.571 1.00 . A A . 16 LEU HD12 1 1
16 6069 1 1 16 LEU HD13 H 5.000 9.402 -9.751 1.00 . A A . 16 LEU HD13 1 1
16 6070 1 1 16 LEU HD21 H 4.518 12.857 -11.260 1.00 . A A . 16 LEU HD21 1 1
16 6071 1 1 16 LEU HD22 H 2.874 12.255 -10.857 1.00 . A A . 16 LEU HD22 1 1
16 6072 1 1 16 LEU HD23 H 3.403 12.316 -12.576 1.00 . A A . 16 LEU HD23 1 1
16 6073 1 1 16 LEU HG H 3.493 9.963 -11.648 1.00 . A A . 16 LEU HG 1 1
16 6074 1 1 16 LEU N N 4.311 10.621 -14.459 1.00 . A A . 16 LEU N 1 1
16 6075 1 1 16 LEU O O 5.832 7.528 -13.839 1.00 . A A . 16 LEU O 1 1
16 6076 1 1 17 PHE C C 3.501 5.914 -14.793 1.00 . A A . 17 PHE C 1 1
16 6077 1 1 17 PHE CA C 3.234 6.618 -13.459 1.00 . A A . 17 PHE CA 1 1
16 6078 1 1 17 PHE CB C 1.723 6.600 -13.110 1.00 . A A . 17 PHE CB 1 1
16 6079 1 1 17 PHE CD1 C 1.431 4.840 -11.320 1.00 . A A . 17 PHE CD1 1 1
16 6080 1 1 17 PHE CD2 C 0.659 4.352 -13.559 1.00 . A A . 17 PHE CD2 1 1
16 6081 1 1 17 PHE CE1 C 0.988 3.583 -10.889 1.00 . A A . 17 PHE CE1 1 1
16 6082 1 1 17 PHE CE2 C 0.216 3.093 -13.134 1.00 . A A . 17 PHE CE2 1 1
16 6083 1 1 17 PHE CG C 1.269 5.241 -12.658 1.00 . A A . 17 PHE CG 1 1
16 6084 1 1 17 PHE CZ C 0.380 2.709 -11.797 1.00 . A A . 17 PHE CZ 1 1
16 6085 1 1 17 PHE H H 2.978 8.692 -13.310 1.00 . A A . 17 PHE H 1 1
16 6086 1 1 17 PHE HA H 3.798 6.098 -12.700 1.00 . A A . 17 PHE HA 1 1
16 6087 1 1 17 PHE HB2 H 1.538 7.301 -12.268 1.00 . A A . 17 PHE HB2 1 1
16 6088 1 1 17 PHE HB3 H 1.101 6.930 -13.969 1.00 . A A . 17 PHE HB3 1 1
16 6089 1 1 17 PHE HD1 H 1.890 5.514 -10.613 1.00 . A A . 17 PHE HD1 1 1
16 6090 1 1 17 PHE HD2 H 0.524 4.645 -14.589 1.00 . A A . 17 PHE HD2 1 1
16 6091 1 1 17 PHE HE1 H 1.112 3.292 -9.856 1.00 . A A . 17 PHE HE1 1 1
16 6092 1 1 17 PHE HE2 H -0.254 2.420 -13.836 1.00 . A A . 17 PHE HE2 1 1
16 6093 1 1 17 PHE HZ H 0.034 1.741 -11.466 1.00 . A A . 17 PHE HZ 1 1
16 6094 1 1 17 PHE N N 3.680 8.002 -13.466 1.00 . A A . 17 PHE N 1 1
16 6095 1 1 17 PHE O O 3.973 4.779 -14.851 1.00 . A A . 17 PHE O 1 1
16 6096 1 1 18 CYS C C 4.963 5.889 -17.570 1.00 . A A . 18 CYS C 1 1
16 6097 1 1 18 CYS CA C 3.500 6.194 -17.273 1.00 . A A . 18 CYS CA 1 1
16 6098 1 1 18 CYS CB C 2.984 7.303 -18.234 1.00 . A A . 18 CYS CB 1 1
16 6099 1 1 18 CYS H H 2.808 7.511 -15.814 1.00 . A A . 18 CYS H 1 1
16 6100 1 1 18 CYS HA H 2.945 5.283 -17.442 1.00 . A A . 18 CYS HA 1 1
16 6101 1 1 18 CYS HB2 H 1.917 7.489 -17.985 1.00 . A A . 18 CYS HB2 1 1
16 6102 1 1 18 CYS HB3 H 3.528 8.247 -18.017 1.00 . A A . 18 CYS HB3 1 1
16 6103 1 1 18 CYS N N 3.248 6.621 -15.910 1.00 . A A . 18 CYS N 1 1
16 6104 1 1 18 CYS O O 5.271 4.886 -18.213 1.00 . A A . 18 CYS O 1 1
16 6105 1 1 18 CYS SG S 3.077 6.939 -20.013 1.00 . A A . 18 CYS SG 1 1
16 6106 1 1 19 LEU C C 7.817 5.290 -16.361 1.00 . A A . 19 LEU C 1 1
16 6107 1 1 19 LEU CA C 7.334 6.411 -17.277 1.00 . A A . 19 LEU CA 1 1
16 6108 1 1 19 LEU CB C 8.240 7.675 -17.286 1.00 . A A . 19 LEU CB 1 1
16 6109 1 1 19 LEU CD1 C 9.597 8.015 -15.144 1.00 . A A . 19 LEU CD1 1 1
16 6110 1 1 19 LEU CD2 C 8.497 9.973 -16.258 1.00 . A A . 19 LEU CD2 1 1
16 6111 1 1 19 LEU CG C 8.384 8.467 -15.971 1.00 . A A . 19 LEU CG 1 1
16 6112 1 1 19 LEU H H 5.686 7.562 -16.625 1.00 . A A . 19 LEU H 1 1
16 6113 1 1 19 LEU HA H 7.449 6.005 -18.271 1.00 . A A . 19 LEU HA 1 1
16 6114 1 1 19 LEU HB2 H 9.255 7.398 -17.643 1.00 . A A . 19 LEU HB2 1 1
16 6115 1 1 19 LEU HB3 H 7.807 8.359 -18.047 1.00 . A A . 19 LEU HB3 1 1
16 6116 1 1 19 LEU HD11 H 9.542 6.933 -14.895 1.00 . A A . 19 LEU HD11 1 1
16 6117 1 1 19 LEU HD12 H 9.648 8.583 -14.190 1.00 . A A . 19 LEU HD12 1 1
16 6118 1 1 19 LEU HD13 H 10.539 8.194 -15.706 1.00 . A A . 19 LEU HD13 1 1
16 6119 1 1 19 LEU HD21 H 9.400 10.179 -16.872 1.00 . A A . 19 LEU HD21 1 1
16 6120 1 1 19 LEU HD22 H 8.582 10.537 -15.304 1.00 . A A . 19 LEU HD22 1 1
16 6121 1 1 19 LEU HD23 H 7.596 10.326 -16.803 1.00 . A A . 19 LEU HD23 1 1
16 6122 1 1 19 LEU HG H 7.464 8.313 -15.367 1.00 . A A . 19 LEU HG 1 1
16 6123 1 1 19 LEU N N 5.921 6.728 -17.119 1.00 . A A . 19 LEU N 1 1
16 6124 1 1 19 LEU O O 8.500 4.377 -16.820 1.00 . A A . 19 LEU O 1 1
16 6125 1 1 20 VAL C C 7.303 2.874 -14.454 1.00 . A A . 20 VAL C 1 1
16 6126 1 1 20 VAL CA C 7.795 4.266 -14.084 1.00 . A A . 20 VAL CA 1 1
16 6127 1 1 20 VAL CB C 7.323 4.655 -12.681 1.00 . A A . 20 VAL CB 1 1
16 6128 1 1 20 VAL CG1 C 7.535 3.519 -11.657 1.00 . A A . 20 VAL CG1 1 1
16 6129 1 1 20 VAL CG2 C 8.120 5.893 -12.223 1.00 . A A . 20 VAL CG2 1 1
16 6130 1 1 20 VAL H H 6.861 6.031 -14.710 1.00 . A A . 20 VAL H 1 1
16 6131 1 1 20 VAL HA H 8.873 4.203 -14.071 1.00 . A A . 20 VAL HA 1 1
16 6132 1 1 20 VAL HB H 6.243 4.912 -12.712 1.00 . A A . 20 VAL HB 1 1
16 6133 1 1 20 VAL HG11 H 6.881 2.646 -11.866 1.00 . A A . 20 VAL HG11 1 1
16 6134 1 1 20 VAL HG12 H 8.593 3.182 -11.664 1.00 . A A . 20 VAL HG12 1 1
16 6135 1 1 20 VAL HG13 H 7.295 3.881 -10.634 1.00 . A A . 20 VAL HG13 1 1
16 6136 1 1 20 VAL HG21 H 7.784 6.209 -11.212 1.00 . A A . 20 VAL HG21 1 1
16 6137 1 1 20 VAL HG22 H 9.204 5.656 -12.167 1.00 . A A . 20 VAL HG22 1 1
16 6138 1 1 20 VAL HG23 H 7.983 6.751 -12.915 1.00 . A A . 20 VAL HG23 1 1
16 6139 1 1 20 VAL N N 7.415 5.283 -15.067 1.00 . A A . 20 VAL N 1 1
16 6140 1 1 20 VAL O O 8.030 1.888 -14.373 1.00 . A A . 20 VAL O 1 1
16 6141 1 1 21 THR C C 5.727 1.146 -16.790 1.00 . A A . 21 THR C 1 1
16 6142 1 1 21 THR CA C 5.486 1.459 -15.322 1.00 . A A . 21 THR CA 1 1
16 6143 1 1 21 THR CB C 3.987 1.353 -15.038 1.00 . A A . 21 THR CB 1 1
16 6144 1 1 21 THR CG2 C 3.719 1.568 -13.543 1.00 . A A . 21 THR CG2 1 1
16 6145 1 1 21 THR H H 5.465 3.553 -15.001 1.00 . A A . 21 THR H 1 1
16 6146 1 1 21 THR HA H 5.970 0.679 -14.754 1.00 . A A . 21 THR HA 1 1
16 6147 1 1 21 THR HB H 3.622 0.341 -15.316 1.00 . A A . 21 THR HB 1 1
16 6148 1 1 21 THR HG1 H 3.383 3.153 -15.300 1.00 . A A . 21 THR HG1 1 1
16 6149 1 1 21 THR HG21 H 4.292 0.836 -12.935 1.00 . A A . 21 THR HG21 1 1
16 6150 1 1 21 THR HG22 H 2.638 1.433 -13.324 1.00 . A A . 21 THR HG22 1 1
16 6151 1 1 21 THR HG23 H 4.007 2.592 -13.221 1.00 . A A . 21 THR HG23 1 1
16 6152 1 1 21 THR N N 6.057 2.753 -14.947 1.00 . A A . 21 THR N 1 1
16 6153 1 1 21 THR O O 5.140 0.216 -17.351 1.00 . A A . 21 THR O 1 1
16 6154 1 1 21 THR OG1 O 3.219 2.319 -15.745 1.00 . A A . 21 THR OG1 1 1
16 6155 1 1 22 LYS C C 5.837 1.700 -19.821 1.00 . A A . 22 LYS C 1 1
16 6156 1 1 22 LYS CA C 6.999 1.867 -18.850 1.00 . A A . 22 LYS CA 1 1
16 6157 1 1 22 LYS CB C 8.177 0.884 -19.103 1.00 . A A . 22 LYS CB 1 1
16 6158 1 1 22 LYS CD C 9.450 2.276 -20.896 1.00 . A A . 22 LYS CD 1 1
16 6159 1 1 22 LYS CE C 9.797 2.433 -22.387 1.00 . A A . 22 LYS CE 1 1
16 6160 1 1 22 LYS CG C 8.812 0.924 -20.517 1.00 . A A . 22 LYS CG 1 1
16 6161 1 1 22 LYS H H 7.078 2.632 -16.916 1.00 . A A . 22 LYS H 1 1
16 6162 1 1 22 LYS HA H 7.380 2.858 -19.048 1.00 . A A . 22 LYS HA 1 1
16 6163 1 1 22 LYS HB2 H 8.968 1.106 -18.355 1.00 . A A . 22 LYS HB2 1 1
16 6164 1 1 22 LYS HB3 H 7.817 -0.146 -18.898 1.00 . A A . 22 LYS HB3 1 1
16 6165 1 1 22 LYS HD2 H 8.728 3.089 -20.670 1.00 . A A . 22 LYS HD2 1 1
16 6166 1 1 22 LYS HD3 H 10.344 2.457 -20.261 1.00 . A A . 22 LYS HD3 1 1
16 6167 1 1 22 LYS HE2 H 8.885 2.290 -23.006 1.00 . A A . 22 LYS HE2 1 1
16 6168 1 1 22 LYS HE3 H 10.201 3.449 -22.581 1.00 . A A . 22 LYS HE3 1 1
16 6169 1 1 22 LYS HG2 H 9.581 0.123 -20.558 1.00 . A A . 22 LYS HG2 1 1
16 6170 1 1 22 LYS HG3 H 8.028 0.668 -21.262 1.00 . A A . 22 LYS HG3 1 1
16 6171 1 1 22 LYS HZ1 H 11.681 1.567 -22.267 1.00 . A A . 22 LYS HZ1 1 1
16 6172 1 1 22 LYS HZ2 H 11.016 1.567 -23.828 1.00 . A A . 22 LYS HZ2 1 1
16 6173 1 1 22 LYS HZ3 H 10.436 0.482 -22.661 1.00 . A A . 22 LYS HZ3 1 1
16 6174 1 1 22 LYS N N 6.607 1.935 -17.451 1.00 . A A . 22 LYS N 1 1
16 6175 1 1 22 LYS NZ N 10.807 1.441 -22.817 1.00 . A A . 22 LYS NZ 1 1
16 6176 1 1 22 LYS O O 5.691 0.707 -20.535 1.00 . A A . 22 LYS O 1 1
16 6177 1 1 23 LYS C C 4.080 3.844 -21.775 1.00 . A A . 23 LYS C 1 1
16 6178 1 1 23 LYS CA C 3.820 2.738 -20.771 1.00 . A A . 23 LYS CA 1 1
16 6179 1 1 23 LYS CB C 2.484 3.008 -20.031 1.00 . A A . 23 LYS CB 1 1
16 6180 1 1 23 LYS CD C 1.460 0.694 -19.316 1.00 . A A . 23 LYS CD 1 1
16 6181 1 1 23 LYS CE C 2.285 -0.319 -20.125 1.00 . A A . 23 LYS CE 1 1
16 6182 1 1 23 LYS CG C 2.141 2.016 -18.898 1.00 . A A . 23 LYS CG 1 1
16 6183 1 1 23 LYS H H 4.971 3.403 -19.148 1.00 . A A . 23 LYS H 1 1
16 6184 1 1 23 LYS HA H 3.747 1.828 -21.348 1.00 . A A . 23 LYS HA 1 1
16 6185 1 1 23 LYS HB2 H 2.553 4.014 -19.565 1.00 . A A . 23 LYS HB2 1 1
16 6186 1 1 23 LYS HB3 H 1.646 3.044 -20.760 1.00 . A A . 23 LYS HB3 1 1
16 6187 1 1 23 LYS HD2 H 1.110 0.195 -18.388 1.00 . A A . 23 LYS HD2 1 1
16 6188 1 1 23 LYS HD3 H 0.550 0.946 -19.903 1.00 . A A . 23 LYS HD3 1 1
16 6189 1 1 23 LYS HE2 H 1.705 -1.260 -20.239 1.00 . A A . 23 LYS HE2 1 1
16 6190 1 1 23 LYS HE3 H 2.515 0.073 -21.138 1.00 . A A . 23 LYS HE3 1 1
16 6191 1 1 23 LYS HG2 H 3.033 1.822 -18.265 1.00 . A A . 23 LYS HG2 1 1
16 6192 1 1 23 LYS HG3 H 1.417 2.538 -18.237 1.00 . A A . 23 LYS HG3 1 1
16 6193 1 1 23 LYS HZ1 H 3.745 -1.666 -19.448 1.00 . A A . 23 LYS HZ1 1 1
16 6194 1 1 23 LYS HZ2 H 3.586 -0.286 -18.476 1.00 . A A . 23 LYS HZ2 1 1
16 6195 1 1 23 LYS HZ3 H 4.344 -0.170 -19.943 1.00 . A A . 23 LYS HZ3 1 1
16 6196 1 1 23 LYS N N 4.915 2.672 -19.823 1.00 . A A . 23 LYS N 1 1
16 6197 1 1 23 LYS NZ N 3.559 -0.643 -19.452 1.00 . A A . 23 LYS NZ 1 1
16 6198 1 1 23 LYS O O 3.452 3.910 -22.824 1.00 . A A . 23 LYS O 1 1
16 6199 1 1 24 CYS C C 6.557 5.202 -23.371 1.00 . A A . 24 CYS C 1 1
16 6200 1 1 24 CYS CA C 5.495 5.745 -22.432 1.00 . A A . 24 CYS CA 1 1
16 6201 1 1 24 CYS CB C 6.062 6.985 -21.700 1.00 . A A . 24 CYS CB 1 1
16 6202 1 1 24 CYS H H 5.542 4.671 -20.626 1.00 . A A . 24 CYS H 1 1
16 6203 1 1 24 CYS HA H 4.653 6.059 -23.031 1.00 . A A . 24 CYS HA 1 1
16 6204 1 1 24 CYS HB2 H 6.946 6.686 -21.098 1.00 . A A . 24 CYS HB2 1 1
16 6205 1 1 24 CYS HB3 H 6.397 7.735 -22.448 1.00 . A A . 24 CYS HB3 1 1
16 6206 1 1 24 CYS N N 5.075 4.712 -21.506 1.00 . A A . 24 CYS N 1 1
16 6207 1 1 24 CYS O O 7.534 4.586 -22.928 1.00 . A A . 24 CYS O 1 1
16 6208 1 1 24 CYS SG S 4.833 7.765 -20.610 1.00 . A A . 24 CYS SG 1 1
17 6209 1 1 1 PHE C C 0.518 2.064 -1.392 1.00 . A A . 1 PHE C 1 1
17 6210 1 1 1 PHE CA C 0.925 1.539 -0.032 1.00 . A A . 1 PHE CA 1 1
17 6211 1 1 1 PHE CB C 2.431 1.159 -0.028 1.00 . A A . 1 PHE CB 1 1
17 6212 1 1 1 PHE CD1 C 2.906 1.307 2.450 1.00 . A A . 1 PHE CD1 1 1
17 6213 1 1 1 PHE CD2 C 3.051 -0.854 1.369 1.00 . A A . 1 PHE CD2 1 1
17 6214 1 1 1 PHE CE1 C 3.234 0.715 3.677 1.00 . A A . 1 PHE CE1 1 1
17 6215 1 1 1 PHE CE2 C 3.378 -1.449 2.593 1.00 . A A . 1 PHE CE2 1 1
17 6216 1 1 1 PHE CG C 2.808 0.529 1.285 1.00 . A A . 1 PHE CG 1 1
17 6217 1 1 1 PHE CZ C 3.468 -0.664 3.749 1.00 . A A . 1 PHE CZ 1 1
17 6218 1 1 1 PHE H1 H 0.288 -0.045 1.153 1.00 . A A . 1 PHE H1 1 1
17 6219 1 1 1 PHE HA H 0.719 2.313 0.692 1.00 . A A . 1 PHE HA 1 1
17 6220 1 1 1 PHE HB2 H 2.658 0.433 -0.838 1.00 . A A . 1 PHE HB2 1 1
17 6221 1 1 1 PHE HB3 H 3.063 2.062 -0.168 1.00 . A A . 1 PHE HB3 1 1
17 6222 1 1 1 PHE HD1 H 2.726 2.371 2.406 1.00 . A A . 1 PHE HD1 1 1
17 6223 1 1 1 PHE HD2 H 2.980 -1.467 0.482 1.00 . A A . 1 PHE HD2 1 1
17 6224 1 1 1 PHE HE1 H 3.307 1.319 4.570 1.00 . A A . 1 PHE HE1 1 1
17 6225 1 1 1 PHE HE2 H 3.562 -2.512 2.651 1.00 . A A . 1 PHE HE2 1 1
17 6226 1 1 1 PHE HZ H 3.719 -1.119 4.696 1.00 . A A . 1 PHE HZ 1 1
17 6227 1 1 1 PHE N N 0.091 0.406 0.286 1.00 . A A . 1 PHE N 1 1
17 6228 1 1 1 PHE O O 0.239 3.242 -1.605 1.00 . A A . 1 PHE O 1 1
17 6229 1 1 2 LEU C C -1.309 1.967 -4.068 1.00 . A A . 2 LEU C 1 1
17 6230 1 1 2 LEU CA C 0.098 1.442 -3.745 1.00 . A A . 2 LEU CA 1 1
17 6231 1 1 2 LEU CB C 0.497 0.295 -4.713 1.00 . A A . 2 LEU CB 1 1
17 6232 1 1 2 LEU CD1 C -0.029 -1.840 -5.931 1.00 . A A . 2 LEU CD1 1 1
17 6233 1 1 2 LEU CD2 C -0.107 -1.856 -3.427 1.00 . A A . 2 LEU CD2 1 1
17 6234 1 1 2 LEU CG C -0.343 -1.001 -4.683 1.00 . A A . 2 LEU CG 1 1
17 6235 1 1 2 LEU H H 0.632 0.199 -2.143 1.00 . A A . 2 LEU H 1 1
17 6236 1 1 2 LEU HA H 0.744 2.263 -4.019 1.00 . A A . 2 LEU HA 1 1
17 6237 1 1 2 LEU HB2 H 0.450 0.702 -5.746 1.00 . A A . 2 LEU HB2 1 1
17 6238 1 1 2 LEU HB3 H 1.558 0.029 -4.522 1.00 . A A . 2 LEU HB3 1 1
17 6239 1 1 2 LEU HD11 H -0.647 -2.764 -5.943 1.00 . A A . 2 LEU HD11 1 1
17 6240 1 1 2 LEU HD12 H 1.042 -2.134 -5.936 1.00 . A A . 2 LEU HD12 1 1
17 6241 1 1 2 LEU HD13 H -0.244 -1.261 -6.855 1.00 . A A . 2 LEU HD13 1 1
17 6242 1 1 2 LEU HD21 H -0.445 -1.335 -2.506 1.00 . A A . 2 LEU HD21 1 1
17 6243 1 1 2 LEU HD22 H 0.971 -2.103 -3.324 1.00 . A A . 2 LEU HD22 1 1
17 6244 1 1 2 LEU HD23 H -0.673 -2.809 -3.502 1.00 . A A . 2 LEU HD23 1 1
17 6245 1 1 2 LEU HG H -1.420 -0.733 -4.730 1.00 . A A . 2 LEU HG 1 1
17 6246 1 1 2 LEU N N 0.451 1.152 -2.374 1.00 . A A . 2 LEU N 1 1
17 6247 1 1 2 LEU O O -1.355 2.751 -5.016 1.00 . A A . 2 LEU O 1 1
17 6248 1 1 3 PRO C C -4.003 3.561 -4.035 1.00 . A A . 3 PRO C 1 1
17 6249 1 1 3 PRO CA C -3.764 2.062 -4.062 1.00 . A A . 3 PRO CA 1 1
17 6250 1 1 3 PRO CB C -4.815 1.287 -3.248 1.00 . A A . 3 PRO CB 1 1
17 6251 1 1 3 PRO CD C -2.669 0.804 -2.304 1.00 . A A . 3 PRO CD 1 1
17 6252 1 1 3 PRO CG C -4.133 0.999 -1.907 1.00 . A A . 3 PRO CG 1 1
17 6253 1 1 3 PRO HA H -3.773 1.776 -5.103 1.00 . A A . 3 PRO HA 1 1
17 6254 1 1 3 PRO HB2 H -5.774 1.835 -3.128 1.00 . A A . 3 PRO HB2 1 1
17 6255 1 1 3 PRO HB3 H -5.020 0.321 -3.758 1.00 . A A . 3 PRO HB3 1 1
17 6256 1 1 3 PRO HD2 H -2.005 1.093 -1.462 1.00 . A A . 3 PRO HD2 1 1
17 6257 1 1 3 PRO HD3 H -2.485 -0.252 -2.596 1.00 . A A . 3 PRO HD3 1 1
17 6258 1 1 3 PRO HG2 H -4.225 1.879 -1.236 1.00 . A A . 3 PRO HG2 1 1
17 6259 1 1 3 PRO HG3 H -4.557 0.109 -1.395 1.00 . A A . 3 PRO HG3 1 1
17 6260 1 1 3 PRO N N -2.481 1.667 -3.475 1.00 . A A . 3 PRO N 1 1
17 6261 1 1 3 PRO O O -4.543 4.097 -5.001 1.00 . A A . 3 PRO O 1 1
17 6262 1 1 4 ILE C C -2.743 6.386 -3.914 1.00 . A A . 4 ILE C 1 1
17 6263 1 1 4 ILE CA C -3.663 5.724 -2.896 1.00 . A A . 4 ILE CA 1 1
17 6264 1 1 4 ILE CB C -3.426 6.255 -1.481 1.00 . A A . 4 ILE CB 1 1
17 6265 1 1 4 ILE CD1 C -1.822 6.405 0.529 1.00 . A A . 4 ILE CD1 1 1
17 6266 1 1 4 ILE CG1 C -2.094 5.780 -0.845 1.00 . A A . 4 ILE CG1 1 1
17 6267 1 1 4 ILE CG2 C -4.645 5.836 -0.628 1.00 . A A . 4 ILE CG2 1 1
17 6268 1 1 4 ILE H H -3.205 3.806 -2.174 1.00 . A A . 4 ILE H 1 1
17 6269 1 1 4 ILE HA H -4.663 6.017 -3.181 1.00 . A A . 4 ILE HA 1 1
17 6270 1 1 4 ILE HB H -3.412 7.366 -1.513 1.00 . A A . 4 ILE HB 1 1
17 6271 1 1 4 ILE HD11 H -0.824 6.095 0.905 1.00 . A A . 4 ILE HD11 1 1
17 6272 1 1 4 ILE HD12 H -1.841 7.515 0.467 1.00 . A A . 4 ILE HD12 1 1
17 6273 1 1 4 ILE HD13 H -2.581 6.084 1.274 1.00 . A A . 4 ILE HD13 1 1
17 6274 1 1 4 ILE HG12 H -2.094 4.674 -0.740 1.00 . A A . 4 ILE HG12 1 1
17 6275 1 1 4 ILE HG13 H -1.245 6.055 -1.507 1.00 . A A . 4 ILE HG13 1 1
17 6276 1 1 4 ILE HG21 H -5.593 6.163 -1.106 1.00 . A A . 4 ILE HG21 1 1
17 6277 1 1 4 ILE HG22 H -4.678 4.734 -0.491 1.00 . A A . 4 ILE HG22 1 1
17 6278 1 1 4 ILE HG23 H -4.598 6.305 0.378 1.00 . A A . 4 ILE HG23 1 1
17 6279 1 1 4 ILE N N -3.597 4.271 -2.964 1.00 . A A . 4 ILE N 1 1
17 6280 1 1 4 ILE O O -3.130 7.326 -4.608 1.00 . A A . 4 ILE O 1 1
17 6281 1 1 5 LEU C C -1.037 6.073 -6.485 1.00 . A A . 5 LEU C 1 1
17 6282 1 1 5 LEU CA C -0.538 6.273 -5.062 1.00 . A A . 5 LEU CA 1 1
17 6283 1 1 5 LEU CB C 0.788 5.512 -4.798 1.00 . A A . 5 LEU CB 1 1
17 6284 1 1 5 LEU CD1 C 3.302 5.604 -4.702 1.00 . A A . 5 LEU CD1 1 1
17 6285 1 1 5 LEU CD2 C 2.210 5.680 -6.951 1.00 . A A . 5 LEU CD2 1 1
17 6286 1 1 5 LEU CG C 2.059 6.076 -5.473 1.00 . A A . 5 LEU CG 1 1
17 6287 1 1 5 LEU H H -1.245 5.081 -3.500 1.00 . A A . 5 LEU H 1 1
17 6288 1 1 5 LEU HA H -0.371 7.331 -4.921 1.00 . A A . 5 LEU HA 1 1
17 6289 1 1 5 LEU HB2 H 0.961 5.561 -3.702 1.00 . A A . 5 LEU HB2 1 1
17 6290 1 1 5 LEU HB3 H 0.676 4.436 -5.053 1.00 . A A . 5 LEU HB3 1 1
17 6291 1 1 5 LEU HD11 H 4.225 6.033 -5.147 1.00 . A A . 5 LEU HD11 1 1
17 6292 1 1 5 LEU HD12 H 3.378 4.496 -4.728 1.00 . A A . 5 LEU HD12 1 1
17 6293 1 1 5 LEU HD13 H 3.246 5.925 -3.640 1.00 . A A . 5 LEU HD13 1 1
17 6294 1 1 5 LEU HD21 H 2.175 4.574 -7.057 1.00 . A A . 5 LEU HD21 1 1
17 6295 1 1 5 LEU HD22 H 3.186 6.040 -7.341 1.00 . A A . 5 LEU HD22 1 1
17 6296 1 1 5 LEU HD23 H 1.407 6.127 -7.576 1.00 . A A . 5 LEU HD23 1 1
17 6297 1 1 5 LEU HG H 2.026 7.184 -5.404 1.00 . A A . 5 LEU HG 1 1
17 6298 1 1 5 LEU N N -1.516 5.845 -4.080 1.00 . A A . 5 LEU N 1 1
17 6299 1 1 5 LEU O O -0.955 6.963 -7.327 1.00 . A A . 5 LEU O 1 1
17 6300 1 1 6 ALA C C -3.443 5.529 -8.368 1.00 . A A . 6 ALA C 1 1
17 6301 1 1 6 ALA CA C -2.274 4.607 -8.047 1.00 . A A . 6 ALA CA 1 1
17 6302 1 1 6 ALA CB C -2.748 3.141 -8.039 1.00 . A A . 6 ALA CB 1 1
17 6303 1 1 6 ALA H H -1.666 4.184 -6.092 1.00 . A A . 6 ALA H 1 1
17 6304 1 1 6 ALA HA H -1.538 4.747 -8.825 1.00 . A A . 6 ALA HA 1 1
17 6305 1 1 6 ALA HB1 H -3.188 2.857 -9.019 1.00 . A A . 6 ALA HB1 1 1
17 6306 1 1 6 ALA HB2 H -1.890 2.468 -7.825 1.00 . A A . 6 ALA HB2 1 1
17 6307 1 1 6 ALA HB3 H -3.510 2.981 -7.246 1.00 . A A . 6 ALA HB3 1 1
17 6308 1 1 6 ALA N N -1.642 4.906 -6.779 1.00 . A A . 6 ALA N 1 1
17 6309 1 1 6 ALA O O -3.579 6.004 -9.495 1.00 . A A . 6 ALA O 1 1
17 6310 1 1 7 SER C C -4.956 8.186 -7.826 1.00 . A A . 7 SER C 1 1
17 6311 1 1 7 SER CA C -5.403 6.767 -7.500 1.00 . A A . 7 SER CA 1 1
17 6312 1 1 7 SER CB C -6.270 6.791 -6.211 1.00 . A A . 7 SER CB 1 1
17 6313 1 1 7 SER H H -4.184 5.387 -6.479 1.00 . A A . 7 SER H 1 1
17 6314 1 1 7 SER HA H -6.022 6.435 -8.320 1.00 . A A . 7 SER HA 1 1
17 6315 1 1 7 SER HB2 H -6.524 5.743 -5.945 1.00 . A A . 7 SER HB2 1 1
17 6316 1 1 7 SER HB3 H -5.690 7.223 -5.368 1.00 . A A . 7 SER HB3 1 1
17 6317 1 1 7 SER HG H -7.982 7.475 -5.583 1.00 . A A . 7 SER HG 1 1
17 6318 1 1 7 SER N N -4.295 5.830 -7.365 1.00 . A A . 7 SER N 1 1
17 6319 1 1 7 SER O O -5.408 8.775 -8.805 1.00 . A A . 7 SER O 1 1
17 6320 1 1 7 SER OG O -7.483 7.523 -6.402 1.00 . A A . 7 SER OG 1 1
17 6321 1 1 8 LEU C C -2.690 10.149 -8.693 1.00 . A A . 8 LEU C 1 1
17 6322 1 1 8 LEU CA C -3.459 10.088 -7.374 1.00 . A A . 8 LEU CA 1 1
17 6323 1 1 8 LEU CB C -2.699 10.704 -6.167 1.00 . A A . 8 LEU CB 1 1
17 6324 1 1 8 LEU CD1 C -0.146 10.703 -6.492 1.00 . A A . 8 LEU CD1 1 1
17 6325 1 1 8 LEU CD2 C -1.134 10.186 -4.252 1.00 . A A . 8 LEU CD2 1 1
17 6326 1 1 8 LEU CG C -1.347 10.072 -5.770 1.00 . A A . 8 LEU CG 1 1
17 6327 1 1 8 LEU H H -3.611 8.292 -6.281 1.00 . A A . 8 LEU H 1 1
17 6328 1 1 8 LEU HA H -4.318 10.726 -7.519 1.00 . A A . 8 LEU HA 1 1
17 6329 1 1 8 LEU HB2 H -2.548 11.792 -6.333 1.00 . A A . 8 LEU HB2 1 1
17 6330 1 1 8 LEU HB3 H -3.379 10.610 -5.293 1.00 . A A . 8 LEU HB3 1 1
17 6331 1 1 8 LEU HD11 H -0.062 11.778 -6.226 1.00 . A A . 8 LEU HD11 1 1
17 6332 1 1 8 LEU HD12 H -0.236 10.617 -7.596 1.00 . A A . 8 LEU HD12 1 1
17 6333 1 1 8 LEU HD13 H 0.792 10.196 -6.180 1.00 . A A . 8 LEU HD13 1 1
17 6334 1 1 8 LEU HD21 H -1.108 11.252 -3.941 1.00 . A A . 8 LEU HD21 1 1
17 6335 1 1 8 LEU HD22 H -0.174 9.712 -3.956 1.00 . A A . 8 LEU HD22 1 1
17 6336 1 1 8 LEU HD23 H -1.957 9.678 -3.705 1.00 . A A . 8 LEU HD23 1 1
17 6337 1 1 8 LEU HG H -1.388 8.990 -6.016 1.00 . A A . 8 LEU HG 1 1
17 6338 1 1 8 LEU N N -3.985 8.760 -7.078 1.00 . A A . 8 LEU N 1 1
17 6339 1 1 8 LEU O O -2.799 11.103 -9.466 1.00 . A A . 8 LEU O 1 1
17 6340 1 1 9 ALA C C -2.181 8.883 -11.490 1.00 . A A . 9 ALA C 1 1
17 6341 1 1 9 ALA CA C -1.243 8.929 -10.287 1.00 . A A . 9 ALA CA 1 1
17 6342 1 1 9 ALA CB C -0.365 7.666 -10.248 1.00 . A A . 9 ALA CB 1 1
17 6343 1 1 9 ALA H H -1.803 8.343 -8.368 1.00 . A A . 9 ALA H 1 1
17 6344 1 1 9 ALA HA H -0.606 9.791 -10.415 1.00 . A A . 9 ALA HA 1 1
17 6345 1 1 9 ALA HB1 H 0.331 7.722 -9.384 1.00 . A A . 9 ALA HB1 1 1
17 6346 1 1 9 ALA HB2 H -0.990 6.756 -10.125 1.00 . A A . 9 ALA HB2 1 1
17 6347 1 1 9 ALA HB3 H 0.241 7.568 -11.174 1.00 . A A . 9 ALA HB3 1 1
17 6348 1 1 9 ALA N N -1.929 9.085 -9.023 1.00 . A A . 9 ALA N 1 1
17 6349 1 1 9 ALA O O -1.908 9.480 -12.529 1.00 . A A . 9 ALA O 1 1
17 6350 1 1 10 ALA C C -5.068 9.678 -12.392 1.00 . A A . 10 ALA C 1 1
17 6351 1 1 10 ALA CA C -4.405 8.299 -12.352 1.00 . A A . 10 ALA CA 1 1
17 6352 1 1 10 ALA CB C -5.463 7.223 -12.037 1.00 . A A . 10 ALA CB 1 1
17 6353 1 1 10 ALA H H -3.514 7.640 -10.575 1.00 . A A . 10 ALA H 1 1
17 6354 1 1 10 ALA HA H -3.993 8.122 -13.334 1.00 . A A . 10 ALA HA 1 1
17 6355 1 1 10 ALA HB1 H -6.277 7.230 -12.793 1.00 . A A . 10 ALA HB1 1 1
17 6356 1 1 10 ALA HB2 H -4.992 6.217 -12.031 1.00 . A A . 10 ALA HB2 1 1
17 6357 1 1 10 ALA HB3 H -5.908 7.392 -11.034 1.00 . A A . 10 ALA HB3 1 1
17 6358 1 1 10 ALA N N -3.333 8.198 -11.381 1.00 . A A . 10 ALA N 1 1
17 6359 1 1 10 ALA O O -5.312 10.239 -13.458 1.00 . A A . 10 ALA O 1 1
17 6360 1 1 11 LYS C C -5.340 12.747 -11.621 1.00 . A A . 11 LYS C 1 1
17 6361 1 1 11 LYS CA C -6.063 11.525 -11.061 1.00 . A A . 11 LYS CA 1 1
17 6362 1 1 11 LYS CB C -6.455 11.723 -9.570 1.00 . A A . 11 LYS CB 1 1
17 6363 1 1 11 LYS CD C -7.042 14.195 -9.112 1.00 . A A . 11 LYS CD 1 1
17 6364 1 1 11 LYS CE C -7.914 15.293 -9.730 1.00 . A A . 11 LYS CE 1 1
17 6365 1 1 11 LYS CG C -7.564 12.757 -9.288 1.00 . A A . 11 LYS CG 1 1
17 6366 1 1 11 LYS H H -5.179 9.765 -10.370 1.00 . A A . 11 LYS H 1 1
17 6367 1 1 11 LYS HA H -6.974 11.428 -11.633 1.00 . A A . 11 LYS HA 1 1
17 6368 1 1 11 LYS HB2 H -6.849 10.745 -9.218 1.00 . A A . 11 LYS HB2 1 1
17 6369 1 1 11 LYS HB3 H -5.553 11.940 -8.958 1.00 . A A . 11 LYS HB3 1 1
17 6370 1 1 11 LYS HD2 H -6.923 14.393 -8.025 1.00 . A A . 11 LYS HD2 1 1
17 6371 1 1 11 LYS HD3 H -6.020 14.268 -9.542 1.00 . A A . 11 LYS HD3 1 1
17 6372 1 1 11 LYS HE2 H -8.928 15.302 -9.276 1.00 . A A . 11 LYS HE2 1 1
17 6373 1 1 11 LYS HE3 H -7.435 16.284 -9.575 1.00 . A A . 11 LYS HE3 1 1
17 6374 1 1 11 LYS HG2 H -8.329 12.673 -10.090 1.00 . A A . 11 LYS HG2 1 1
17 6375 1 1 11 LYS HG3 H -8.068 12.468 -8.342 1.00 . A A . 11 LYS HG3 1 1
17 6376 1 1 11 LYS HZ1 H -8.293 15.943 -11.688 1.00 . A A . 11 LYS HZ1 1 1
17 6377 1 1 11 LYS HZ2 H -8.777 14.344 -11.361 1.00 . A A . 11 LYS HZ2 1 1
17 6378 1 1 11 LYS HZ3 H -7.155 14.689 -11.562 1.00 . A A . 11 LYS HZ3 1 1
17 6379 1 1 11 LYS N N -5.360 10.264 -11.214 1.00 . A A . 11 LYS N 1 1
17 6380 1 1 11 LYS NZ N -8.049 15.066 -11.186 1.00 . A A . 11 LYS NZ 1 1
17 6381 1 1 11 LYS O O -5.978 13.633 -12.200 1.00 . A A . 11 LYS O 1 1
17 6382 1 1 12 PHE C C -1.790 13.670 -12.301 1.00 . A A . 12 PHE C 1 1
17 6383 1 1 12 PHE CA C -3.256 13.971 -12.012 1.00 . A A . 12 PHE CA 1 1
17 6384 1 1 12 PHE CB C -3.378 15.283 -11.161 1.00 . A A . 12 PHE CB 1 1
17 6385 1 1 12 PHE CD1 C -3.992 15.997 -8.800 1.00 . A A . 12 PHE CD1 1 1
17 6386 1 1 12 PHE CD2 C -2.292 14.301 -9.073 1.00 . A A . 12 PHE CD2 1 1
17 6387 1 1 12 PHE CE1 C -3.849 15.925 -7.409 1.00 . A A . 12 PHE CE1 1 1
17 6388 1 1 12 PHE CE2 C -2.141 14.232 -7.683 1.00 . A A . 12 PHE CE2 1 1
17 6389 1 1 12 PHE CG C -3.236 15.172 -9.653 1.00 . A A . 12 PHE CG 1 1
17 6390 1 1 12 PHE CZ C -2.925 15.036 -6.850 1.00 . A A . 12 PHE CZ 1 1
17 6391 1 1 12 PHE H H -3.536 12.197 -10.868 1.00 . A A . 12 PHE H 1 1
17 6392 1 1 12 PHE HA H -3.665 14.187 -12.988 1.00 . A A . 12 PHE HA 1 1
17 6393 1 1 12 PHE HB2 H -2.648 16.046 -11.505 1.00 . A A . 12 PHE HB2 1 1
17 6394 1 1 12 PHE HB3 H -4.392 15.695 -11.349 1.00 . A A . 12 PHE HB3 1 1
17 6395 1 1 12 PHE HD1 H -4.685 16.708 -9.224 1.00 . A A . 12 PHE HD1 1 1
17 6396 1 1 12 PHE HD2 H -1.654 13.673 -9.677 1.00 . A A . 12 PHE HD2 1 1
17 6397 1 1 12 PHE HE1 H -4.433 16.565 -6.765 1.00 . A A . 12 PHE HE1 1 1
17 6398 1 1 12 PHE HE2 H -1.408 13.565 -7.254 1.00 . A A . 12 PHE HE2 1 1
17 6399 1 1 12 PHE HZ H -2.801 14.986 -5.778 1.00 . A A . 12 PHE HZ 1 1
17 6400 1 1 12 PHE N N -4.007 12.852 -11.454 1.00 . A A . 12 PHE N 1 1
17 6401 1 1 12 PHE O O -1.035 14.554 -12.696 1.00 . A A . 12 PHE O 1 1
17 6402 1 1 13 GLY C C 0.403 11.264 -13.672 1.00 . A A . 13 GLY C 1 1
17 6403 1 1 13 GLY CA C 0.054 12.035 -12.408 1.00 . A A . 13 GLY CA 1 1
17 6404 1 1 13 GLY H H -1.963 11.665 -11.931 1.00 . A A . 13 GLY H 1 1
17 6405 1 1 13 GLY HA2 H 0.665 12.925 -12.419 1.00 . A A . 13 GLY HA2 1 1
17 6406 1 1 13 GLY HA3 H 0.331 11.391 -11.587 1.00 . A A . 13 GLY HA3 1 1
17 6407 1 1 13 GLY N N -1.343 12.404 -12.182 1.00 . A A . 13 GLY N 1 1
17 6408 1 1 13 GLY O O 1.395 10.537 -13.592 1.00 . A A . 13 GLY O 1 1
17 6409 1 1 14 PRO C C 1.283 10.115 -16.452 1.00 . A A . 14 PRO C 1 1
17 6410 1 1 14 PRO CA C -0.104 10.214 -15.839 1.00 . A A . 14 PRO CA 1 1
17 6411 1 1 14 PRO CB C -1.179 10.536 -16.893 1.00 . A A . 14 PRO CB 1 1
17 6412 1 1 14 PRO CD C -1.238 12.270 -15.264 1.00 . A A . 14 PRO CD 1 1
17 6413 1 1 14 PRO CG C -1.393 12.046 -16.767 1.00 . A A . 14 PRO CG 1 1
17 6414 1 1 14 PRO HA H -0.289 9.268 -15.351 1.00 . A A . 14 PRO HA 1 1
17 6415 1 1 14 PRO HB2 H -0.902 10.221 -17.922 1.00 . A A . 14 PRO HB2 1 1
17 6416 1 1 14 PRO HB3 H -2.121 10.021 -16.606 1.00 . A A . 14 PRO HB3 1 1
17 6417 1 1 14 PRO HD2 H -0.897 13.301 -15.028 1.00 . A A . 14 PRO HD2 1 1
17 6418 1 1 14 PRO HD3 H -2.200 12.057 -14.750 1.00 . A A . 14 PRO HD3 1 1
17 6419 1 1 14 PRO HG2 H -0.598 12.595 -17.315 1.00 . A A . 14 PRO HG2 1 1
17 6420 1 1 14 PRO HG3 H -2.389 12.367 -17.140 1.00 . A A . 14 PRO HG3 1 1
17 6421 1 1 14 PRO N N -0.257 11.270 -14.840 1.00 . A A . 14 PRO N 1 1
17 6422 1 1 14 PRO O O 1.699 9.013 -16.797 1.00 . A A . 14 PRO O 1 1
17 6423 1 1 15 LYS C C 4.378 10.478 -16.240 1.00 . A A . 15 LYS C 1 1
17 6424 1 1 15 LYS CA C 3.380 11.195 -17.151 1.00 . A A . 15 LYS CA 1 1
17 6425 1 1 15 LYS CB C 3.891 12.627 -17.465 1.00 . A A . 15 LYS CB 1 1
17 6426 1 1 15 LYS CD C 3.459 12.836 -20.016 1.00 . A A . 15 LYS CD 1 1
17 6427 1 1 15 LYS CE C 2.840 13.700 -21.131 1.00 . A A . 15 LYS CE 1 1
17 6428 1 1 15 LYS CG C 3.136 13.359 -18.598 1.00 . A A . 15 LYS CG 1 1
17 6429 1 1 15 LYS H H 1.652 12.109 -16.335 1.00 . A A . 15 LYS H 1 1
17 6430 1 1 15 LYS HA H 3.361 10.624 -18.067 1.00 . A A . 15 LYS HA 1 1
17 6431 1 1 15 LYS HB2 H 3.813 13.237 -16.540 1.00 . A A . 15 LYS HB2 1 1
17 6432 1 1 15 LYS HB3 H 4.966 12.588 -17.742 1.00 . A A . 15 LYS HB3 1 1
17 6433 1 1 15 LYS HD2 H 4.565 12.828 -20.128 1.00 . A A . 15 LYS HD2 1 1
17 6434 1 1 15 LYS HD3 H 3.098 11.788 -20.103 1.00 . A A . 15 LYS HD3 1 1
17 6435 1 1 15 LYS HE2 H 1.731 13.671 -21.068 1.00 . A A . 15 LYS HE2 1 1
17 6436 1 1 15 LYS HE3 H 3.177 14.753 -21.026 1.00 . A A . 15 LYS HE3 1 1
17 6437 1 1 15 LYS HG2 H 2.041 13.313 -18.414 1.00 . A A . 15 LYS HG2 1 1
17 6438 1 1 15 LYS HG3 H 3.431 14.428 -18.551 1.00 . A A . 15 LYS HG3 1 1
17 6439 1 1 15 LYS HZ1 H 2.922 12.247 -22.630 1.00 . A A . 15 LYS HZ1 1 1
17 6440 1 1 15 LYS HZ2 H 4.275 13.267 -22.582 1.00 . A A . 15 LYS HZ2 1 1
17 6441 1 1 15 LYS HZ3 H 2.813 13.830 -23.211 1.00 . A A . 15 LYS HZ3 1 1
17 6442 1 1 15 LYS N N 2.026 11.229 -16.617 1.00 . A A . 15 LYS N 1 1
17 6443 1 1 15 LYS NZ N 3.241 13.226 -22.481 1.00 . A A . 15 LYS NZ 1 1
17 6444 1 1 15 LYS O O 5.133 9.621 -16.694 1.00 . A A . 15 LYS O 1 1
17 6445 1 1 16 LEU C C 4.728 8.600 -13.769 1.00 . A A . 16 LEU C 1 1
17 6446 1 1 16 LEU CA C 5.186 10.040 -13.949 1.00 . A A . 16 LEU CA 1 1
17 6447 1 1 16 LEU CB C 5.386 10.767 -12.591 1.00 . A A . 16 LEU CB 1 1
17 6448 1 1 16 LEU CD1 C 4.420 11.195 -10.300 1.00 . A A . 16 LEU CD1 1 1
17 6449 1 1 16 LEU CD2 C 3.650 12.603 -12.218 1.00 . A A . 16 LEU CD2 1 1
17 6450 1 1 16 LEU CG C 4.129 11.201 -11.809 1.00 . A A . 16 LEU CG 1 1
17 6451 1 1 16 LEU H H 3.747 11.437 -14.530 1.00 . A A . 16 LEU H 1 1
17 6452 1 1 16 LEU HA H 6.176 9.964 -14.374 1.00 . A A . 16 LEU HA 1 1
17 6453 1 1 16 LEU HB2 H 5.987 10.100 -11.936 1.00 . A A . 16 LEU HB2 1 1
17 6454 1 1 16 LEU HB3 H 6.009 11.671 -12.762 1.00 . A A . 16 LEU HB3 1 1
17 6455 1 1 16 LEU HD11 H 3.515 11.490 -9.727 1.00 . A A . 16 LEU HD11 1 1
17 6456 1 1 16 LEU HD12 H 5.233 11.912 -10.058 1.00 . A A . 16 LEU HD12 1 1
17 6457 1 1 16 LEU HD13 H 4.731 10.184 -9.962 1.00 . A A . 16 LEU HD13 1 1
17 6458 1 1 16 LEU HD21 H 2.806 12.919 -11.569 1.00 . A A . 16 LEU HD21 1 1
17 6459 1 1 16 LEU HD22 H 3.310 12.632 -13.275 1.00 . A A . 16 LEU HD22 1 1
17 6460 1 1 16 LEU HD23 H 4.471 13.341 -12.086 1.00 . A A . 16 LEU HD23 1 1
17 6461 1 1 16 LEU HG H 3.315 10.466 -11.985 1.00 . A A . 16 LEU HG 1 1
17 6462 1 1 16 LEU N N 4.371 10.763 -14.916 1.00 . A A . 16 LEU N 1 1
17 6463 1 1 16 LEU O O 5.536 7.678 -13.671 1.00 . A A . 16 LEU O 1 1
17 6464 1 1 17 PHE C C 3.305 6.172 -14.950 1.00 . A A . 17 PHE C 1 1
17 6465 1 1 17 PHE CA C 2.816 7.027 -13.783 1.00 . A A . 17 PHE CA 1 1
17 6466 1 1 17 PHE CB C 1.266 7.180 -13.849 1.00 . A A . 17 PHE CB 1 1
17 6467 1 1 17 PHE CD1 C 0.928 4.809 -12.975 1.00 . A A . 17 PHE CD1 1 1
17 6468 1 1 17 PHE CD2 C -1.017 6.106 -13.592 1.00 . A A . 17 PHE CD2 1 1
17 6469 1 1 17 PHE CE1 C 0.092 3.762 -12.561 1.00 . A A . 17 PHE CE1 1 1
17 6470 1 1 17 PHE CE2 C -1.854 5.070 -13.164 1.00 . A A . 17 PHE CE2 1 1
17 6471 1 1 17 PHE CG C 0.382 6.001 -13.497 1.00 . A A . 17 PHE CG 1 1
17 6472 1 1 17 PHE CZ C -1.298 3.894 -12.650 1.00 . A A . 17 PHE CZ 1 1
17 6473 1 1 17 PHE H H 2.763 9.124 -13.838 1.00 . A A . 17 PHE H 1 1
17 6474 1 1 17 PHE HA H 3.126 6.558 -12.862 1.00 . A A . 17 PHE HA 1 1
17 6475 1 1 17 PHE HB2 H 0.982 7.986 -13.140 1.00 . A A . 17 PHE HB2 1 1
17 6476 1 1 17 PHE HB3 H 0.969 7.524 -14.863 1.00 . A A . 17 PHE HB3 1 1
17 6477 1 1 17 PHE HD1 H 1.991 4.685 -12.832 1.00 . A A . 17 PHE HD1 1 1
17 6478 1 1 17 PHE HD2 H -1.451 7.033 -13.935 1.00 . A A . 17 PHE HD2 1 1
17 6479 1 1 17 PHE HE1 H 0.521 2.872 -12.125 1.00 . A A . 17 PHE HE1 1 1
17 6480 1 1 17 PHE HE2 H -2.927 5.198 -13.185 1.00 . A A . 17 PHE HE2 1 1
17 6481 1 1 17 PHE HZ H -1.941 3.110 -12.278 1.00 . A A . 17 PHE HZ 1 1
17 6482 1 1 17 PHE N N 3.400 8.357 -13.808 1.00 . A A . 17 PHE N 1 1
17 6483 1 1 17 PHE O O 3.698 5.019 -14.775 1.00 . A A . 17 PHE O 1 1
17 6484 1 1 18 CYS C C 5.415 5.796 -17.220 1.00 . A A . 18 CYS C 1 1
17 6485 1 1 18 CYS CA C 3.930 6.091 -17.336 1.00 . A A . 18 CYS CA 1 1
17 6486 1 1 18 CYS CB C 3.742 6.959 -18.605 1.00 . A A . 18 CYS CB 1 1
17 6487 1 1 18 CYS H H 2.971 7.649 -16.316 1.00 . A A . 18 CYS H 1 1
17 6488 1 1 18 CYS HA H 3.449 5.135 -17.478 1.00 . A A . 18 CYS HA 1 1
17 6489 1 1 18 CYS HB2 H 3.936 8.023 -18.351 1.00 . A A . 18 CYS HB2 1 1
17 6490 1 1 18 CYS HB3 H 4.494 6.672 -19.370 1.00 . A A . 18 CYS HB3 1 1
17 6491 1 1 18 CYS N N 3.343 6.735 -16.175 1.00 . A A . 18 CYS N 1 1
17 6492 1 1 18 CYS O O 5.827 4.665 -17.466 1.00 . A A . 18 CYS O 1 1
17 6493 1 1 18 CYS SG S 2.088 6.791 -19.337 1.00 . A A . 18 CYS SG 1 1
17 6494 1 1 19 LEU C C 8.162 5.535 -15.786 1.00 . A A . 19 LEU C 1 1
17 6495 1 1 19 LEU CA C 7.700 6.570 -16.801 1.00 . A A . 19 LEU CA 1 1
17 6496 1 1 19 LEU CB C 8.505 7.898 -16.745 1.00 . A A . 19 LEU CB 1 1
17 6497 1 1 19 LEU CD1 C 9.744 8.253 -14.524 1.00 . A A . 19 LEU CD1 1 1
17 6498 1 1 19 LEU CD2 C 8.621 10.175 -15.663 1.00 . A A . 19 LEU CD2 1 1
17 6499 1 1 19 LEU CG C 8.551 8.661 -15.405 1.00 . A A . 19 LEU CG 1 1
17 6500 1 1 19 LEU H H 5.929 7.692 -16.613 1.00 . A A . 19 LEU H 1 1
17 6501 1 1 19 LEU HA H 7.949 6.143 -17.762 1.00 . A A . 19 LEU HA 1 1
17 6502 1 1 19 LEU HB2 H 9.549 7.709 -17.072 1.00 . A A . 19 LEU HB2 1 1
17 6503 1 1 19 LEU HB3 H 8.053 8.570 -17.506 1.00 . A A . 19 LEU HB3 1 1
17 6504 1 1 19 LEU HD11 H 10.700 8.471 -15.047 1.00 . A A . 19 LEU HD11 1 1
17 6505 1 1 19 LEU HD12 H 9.722 7.171 -14.272 1.00 . A A . 19 LEU HD12 1 1
17 6506 1 1 19 LEU HD13 H 9.731 8.828 -13.573 1.00 . A A . 19 LEU HD13 1 1
17 6507 1 1 19 LEU HD21 H 8.634 10.732 -14.702 1.00 . A A . 19 LEU HD21 1 1
17 6508 1 1 19 LEU HD22 H 7.743 10.510 -16.256 1.00 . A A . 19 LEU HD22 1 1
17 6509 1 1 19 LEU HD23 H 9.546 10.427 -16.225 1.00 . A A . 19 LEU HD23 1 1
17 6510 1 1 19 LEU HG H 7.612 8.451 -14.849 1.00 . A A . 19 LEU HG 1 1
17 6511 1 1 19 LEU N N 6.258 6.774 -16.823 1.00 . A A . 19 LEU N 1 1
17 6512 1 1 19 LEU O O 9.016 4.699 -16.085 1.00 . A A . 19 LEU O 1 1
17 6513 1 1 20 VAL C C 7.444 3.094 -14.042 1.00 . A A . 20 VAL C 1 1
17 6514 1 1 20 VAL CA C 7.883 4.479 -13.581 1.00 . A A . 20 VAL CA 1 1
17 6515 1 1 20 VAL CB C 7.258 4.816 -12.228 1.00 . A A . 20 VAL CB 1 1
17 6516 1 1 20 VAL CG1 C 7.539 3.708 -11.191 1.00 . A A . 20 VAL CG1 1 1
17 6517 1 1 20 VAL CG2 C 7.853 6.147 -11.725 1.00 . A A . 20 VAL CG2 1 1
17 6518 1 1 20 VAL H H 6.916 6.208 -14.305 1.00 . A A . 20 VAL H 1 1
17 6519 1 1 20 VAL HA H 8.954 4.442 -13.453 1.00 . A A . 20 VAL HA 1 1
17 6520 1 1 20 VAL HB H 6.159 4.941 -12.338 1.00 . A A . 20 VAL HB 1 1
17 6521 1 1 20 VAL HG11 H 7.164 4.022 -10.193 1.00 . A A . 20 VAL HG11 1 1
17 6522 1 1 20 VAL HG12 H 7.039 2.752 -11.453 1.00 . A A . 20 VAL HG12 1 1
17 6523 1 1 20 VAL HG13 H 8.631 3.526 -11.102 1.00 . A A . 20 VAL HG13 1 1
17 6524 1 1 20 VAL HG21 H 7.433 6.398 -10.727 1.00 . A A . 20 VAL HG21 1 1
17 6525 1 1 20 VAL HG22 H 8.956 6.066 -11.621 1.00 . A A . 20 VAL HG22 1 1
17 6526 1 1 20 VAL HG23 H 7.624 6.990 -12.411 1.00 . A A . 20 VAL HG23 1 1
17 6527 1 1 20 VAL N N 7.573 5.505 -14.570 1.00 . A A . 20 VAL N 1 1
17 6528 1 1 20 VAL O O 8.244 2.162 -14.114 1.00 . A A . 20 VAL O 1 1
17 6529 1 1 21 THR C C 6.207 1.087 -16.171 1.00 . A A . 21 THR C 1 1
17 6530 1 1 21 THR CA C 5.613 1.658 -14.902 1.00 . A A . 21 THR CA 1 1
17 6531 1 1 21 THR CB C 4.099 1.654 -15.071 1.00 . A A . 21 THR CB 1 1
17 6532 1 1 21 THR CG2 C 3.423 1.901 -13.716 1.00 . A A . 21 THR CG2 1 1
17 6533 1 1 21 THR H H 5.564 3.732 -14.461 1.00 . A A . 21 THR H 1 1
17 6534 1 1 21 THR HA H 5.844 0.938 -14.132 1.00 . A A . 21 THR HA 1 1
17 6535 1 1 21 THR HB H 3.761 0.667 -15.453 1.00 . A A . 21 THR HB 1 1
17 6536 1 1 21 THR HG1 H 3.750 3.492 -15.488 1.00 . A A . 21 THR HG1 1 1
17 6537 1 1 21 THR HG21 H 3.712 2.887 -13.292 1.00 . A A . 21 THR HG21 1 1
17 6538 1 1 21 THR HG22 H 3.722 1.113 -12.992 1.00 . A A . 21 THR HG22 1 1
17 6539 1 1 21 THR HG23 H 2.318 1.870 -13.823 1.00 . A A . 21 THR HG23 1 1
17 6540 1 1 21 THR N N 6.174 2.944 -14.473 1.00 . A A . 21 THR N 1 1
17 6541 1 1 21 THR O O 6.377 -0.121 -16.269 1.00 . A A . 21 THR O 1 1
17 6542 1 1 21 THR OG1 O 3.656 2.666 -15.967 1.00 . A A . 21 THR OG1 1 1
17 6543 1 1 22 LYS C C 5.768 1.583 -19.488 1.00 . A A . 22 LYS C 1 1
17 6544 1 1 22 LYS CA C 6.945 1.670 -18.519 1.00 . A A . 22 LYS CA 1 1
17 6545 1 1 22 LYS CB C 7.925 0.464 -18.696 1.00 . A A . 22 LYS CB 1 1
17 6546 1 1 22 LYS CD C 10.475 1.011 -18.721 1.00 . A A . 22 LYS CD 1 1
17 6547 1 1 22 LYS CE C 10.530 2.286 -17.866 1.00 . A A . 22 LYS CE 1 1
17 6548 1 1 22 LYS CG C 9.180 0.774 -19.533 1.00 . A A . 22 LYS CG 1 1
17 6549 1 1 22 LYS H H 6.324 2.924 -16.991 1.00 . A A . 22 LYS H 1 1
17 6550 1 1 22 LYS HA H 7.479 2.554 -18.834 1.00 . A A . 22 LYS HA 1 1
17 6551 1 1 22 LYS HB2 H 8.253 0.068 -17.711 1.00 . A A . 22 LYS HB2 1 1
17 6552 1 1 22 LYS HB3 H 7.381 -0.378 -19.176 1.00 . A A . 22 LYS HB3 1 1
17 6553 1 1 22 LYS HD2 H 10.692 0.115 -18.100 1.00 . A A . 22 LYS HD2 1 1
17 6554 1 1 22 LYS HD3 H 11.298 1.086 -19.464 1.00 . A A . 22 LYS HD3 1 1
17 6555 1 1 22 LYS HE2 H 11.576 2.502 -17.560 1.00 . A A . 22 LYS HE2 1 1
17 6556 1 1 22 LYS HE3 H 10.143 3.150 -18.448 1.00 . A A . 22 LYS HE3 1 1
17 6557 1 1 22 LYS HG2 H 9.365 -0.112 -20.177 1.00 . A A . 22 LYS HG2 1 1
17 6558 1 1 22 LYS HG3 H 8.982 1.619 -20.226 1.00 . A A . 22 LYS HG3 1 1
17 6559 1 1 22 LYS HZ1 H 9.533 3.094 -16.244 1.00 . A A . 22 LYS HZ1 1 1
17 6560 1 1 22 LYS HZ2 H 10.187 1.570 -15.910 1.00 . A A . 22 LYS HZ2 1 1
17 6561 1 1 22 LYS HZ3 H 8.804 1.718 -16.868 1.00 . A A . 22 LYS HZ3 1 1
17 6562 1 1 22 LYS N N 6.518 1.960 -17.155 1.00 . A A . 22 LYS N 1 1
17 6563 1 1 22 LYS NZ N 9.721 2.150 -16.638 1.00 . A A . 22 LYS NZ 1 1
17 6564 1 1 22 LYS O O 5.907 1.091 -20.600 1.00 . A A . 22 LYS O 1 1
17 6565 1 1 23 LYS C C 3.643 3.084 -21.234 1.00 . A A . 23 LYS C 1 1
17 6566 1 1 23 LYS CA C 3.430 2.202 -20.010 1.00 . A A . 23 LYS CA 1 1
17 6567 1 1 23 LYS CB C 2.158 2.704 -19.273 1.00 . A A . 23 LYS CB 1 1
17 6568 1 1 23 LYS CD C 0.230 2.136 -17.664 1.00 . A A . 23 LYS CD 1 1
17 6569 1 1 23 LYS CE C 0.473 3.165 -16.552 1.00 . A A . 23 LYS CE 1 1
17 6570 1 1 23 LYS CG C 1.519 1.646 -18.357 1.00 . A A . 23 LYS CG 1 1
17 6571 1 1 23 LYS H H 4.458 2.457 -18.186 1.00 . A A . 23 LYS H 1 1
17 6572 1 1 23 LYS HA H 3.240 1.212 -20.398 1.00 . A A . 23 LYS HA 1 1
17 6573 1 1 23 LYS HB2 H 2.416 3.620 -18.700 1.00 . A A . 23 LYS HB2 1 1
17 6574 1 1 23 LYS HB3 H 1.389 2.980 -20.026 1.00 . A A . 23 LYS HB3 1 1
17 6575 1 1 23 LYS HD2 H -0.438 2.556 -18.446 1.00 . A A . 23 LYS HD2 1 1
17 6576 1 1 23 LYS HD3 H -0.272 1.243 -17.233 1.00 . A A . 23 LYS HD3 1 1
17 6577 1 1 23 LYS HE2 H 1.096 2.714 -15.750 1.00 . A A . 23 LYS HE2 1 1
17 6578 1 1 23 LYS HE3 H 0.988 4.068 -16.944 1.00 . A A . 23 LYS HE3 1 1
17 6579 1 1 23 LYS HG2 H 1.266 0.767 -18.988 1.00 . A A . 23 LYS HG2 1 1
17 6580 1 1 23 LYS HG3 H 2.255 1.297 -17.601 1.00 . A A . 23 LYS HG3 1 1
17 6581 1 1 23 LYS HZ1 H -0.635 4.190 -15.116 1.00 . A A . 23 LYS HZ1 1 1
17 6582 1 1 23 LYS HZ2 H -1.341 2.748 -15.640 1.00 . A A . 23 LYS HZ2 1 1
17 6583 1 1 23 LYS HZ3 H -1.373 4.113 -16.644 1.00 . A A . 23 LYS HZ3 1 1
17 6584 1 1 23 LYS N N 4.583 2.121 -19.117 1.00 . A A . 23 LYS N 1 1
17 6585 1 1 23 LYS NZ N -0.809 3.587 -15.946 1.00 . A A . 23 LYS NZ 1 1
17 6586 1 1 23 LYS O O 3.130 2.800 -22.311 1.00 . A A . 23 LYS O 1 1
17 6587 1 1 24 CYS C C 5.860 5.923 -21.885 1.00 . A A . 24 CYS C 1 1
17 6588 1 1 24 CYS CA C 4.658 5.070 -22.216 1.00 . A A . 24 CYS CA 1 1
17 6589 1 1 24 CYS CB C 3.442 5.955 -22.631 1.00 . A A . 24 CYS CB 1 1
17 6590 1 1 24 CYS H H 4.844 4.406 -20.236 1.00 . A A . 24 CYS H 1 1
17 6591 1 1 24 CYS HA H 4.943 4.454 -23.056 1.00 . A A . 24 CYS HA 1 1
17 6592 1 1 24 CYS HB2 H 3.735 6.625 -23.467 1.00 . A A . 24 CYS HB2 1 1
17 6593 1 1 24 CYS HB3 H 2.665 5.272 -23.036 1.00 . A A . 24 CYS HB3 1 1
17 6594 1 1 24 CYS N N 4.377 4.200 -21.093 1.00 . A A . 24 CYS N 1 1
17 6595 1 1 24 CYS O O 6.342 5.911 -20.748 1.00 . A A . 24 CYS O 1 1
17 6596 1 1 24 CYS SG S 2.682 6.921 -21.279 1.00 . A A . 24 CYS SG 1 1
18 6597 1 1 1 PHE C C 0.253 0.062 -2.985 1.00 . A A . 1 PHE C 1 1
18 6598 1 1 1 PHE CA C 0.526 -1.325 -2.451 1.00 . A A . 1 PHE CA 1 1
18 6599 1 1 1 PHE CB C -0.785 -1.929 -1.886 1.00 . A A . 1 PHE CB 1 1
18 6600 1 1 1 PHE CD1 C -0.384 -4.380 -2.327 1.00 . A A . 1 PHE CD1 1 1
18 6601 1 1 1 PHE CD2 C -0.468 -3.617 -0.031 1.00 . A A . 1 PHE CD2 1 1
18 6602 1 1 1 PHE CE1 C -0.151 -5.689 -1.885 1.00 . A A . 1 PHE CE1 1 1
18 6603 1 1 1 PHE CE2 C -0.234 -4.924 0.415 1.00 . A A . 1 PHE CE2 1 1
18 6604 1 1 1 PHE CG C -0.543 -3.332 -1.405 1.00 . A A . 1 PHE CG 1 1
18 6605 1 1 1 PHE CZ C -0.075 -5.960 -0.513 1.00 . A A . 1 PHE CZ 1 1
18 6606 1 1 1 PHE H1 H 1.702 -2.083 -0.904 1.00 . A A . 1 PHE H1 1 1
18 6607 1 1 1 PHE HA H 0.902 -1.914 -3.275 1.00 . A A . 1 PHE HA 1 1
18 6608 1 1 1 PHE HB2 H -1.161 -1.323 -1.034 1.00 . A A . 1 PHE HB2 1 1
18 6609 1 1 1 PHE HB3 H -1.570 -1.971 -2.671 1.00 . A A . 1 PHE HB3 1 1
18 6610 1 1 1 PHE HD1 H -0.446 -4.176 -3.386 1.00 . A A . 1 PHE HD1 1 1
18 6611 1 1 1 PHE HD2 H -0.592 -2.823 0.691 1.00 . A A . 1 PHE HD2 1 1
18 6612 1 1 1 PHE HE1 H -0.035 -6.491 -2.599 1.00 . A A . 1 PHE HE1 1 1
18 6613 1 1 1 PHE HE2 H -0.180 -5.134 1.473 1.00 . A A . 1 PHE HE2 1 1
18 6614 1 1 1 PHE HZ H 0.100 -6.969 -0.168 1.00 . A A . 1 PHE HZ 1 1
18 6615 1 1 1 PHE N N 1.557 -1.258 -1.444 1.00 . A A . 1 PHE N 1 1
18 6616 1 1 1 PHE O O -0.064 0.251 -4.157 1.00 . A A . 1 PHE O 1 1
18 6617 1 1 2 LEU C C -1.039 2.938 -3.116 1.00 . A A . 2 LEU C 1 1
18 6618 1 1 2 LEU CA C 0.234 2.490 -2.376 1.00 . A A . 2 LEU CA 1 1
18 6619 1 1 2 LEU CB C 1.507 3.048 -3.064 1.00 . A A . 2 LEU CB 1 1
18 6620 1 1 2 LEU CD1 C 4.030 3.224 -3.151 1.00 . A A . 2 LEU CD1 1 1
18 6621 1 1 2 LEU CD2 C 2.876 3.436 -0.929 1.00 . A A . 2 LEU CD2 1 1
18 6622 1 1 2 LEU CG C 2.828 2.765 -2.312 1.00 . A A . 2 LEU CG 1 1
18 6623 1 1 2 LEU H H 0.717 0.809 -1.198 1.00 . A A . 2 LEU H 1 1
18 6624 1 1 2 LEU HA H 0.175 2.967 -1.410 1.00 . A A . 2 LEU HA 1 1
18 6625 1 1 2 LEU HB2 H 1.581 2.598 -4.077 1.00 . A A . 2 LEU HB2 1 1
18 6626 1 1 2 LEU HB3 H 1.415 4.149 -3.187 1.00 . A A . 2 LEU HB3 1 1
18 6627 1 1 2 LEU HD11 H 4.019 2.734 -4.148 1.00 . A A . 2 LEU HD11 1 1
18 6628 1 1 2 LEU HD12 H 4.979 2.960 -2.638 1.00 . A A . 2 LEU HD12 1 1
18 6629 1 1 2 LEU HD13 H 4.004 4.326 -3.291 1.00 . A A . 2 LEU HD13 1 1
18 6630 1 1 2 LEU HD21 H 2.755 4.536 -1.026 1.00 . A A . 2 LEU HD21 1 1
18 6631 1 1 2 LEU HD22 H 3.857 3.238 -0.446 1.00 . A A . 2 LEU HD22 1 1
18 6632 1 1 2 LEU HD23 H 2.082 3.044 -0.259 1.00 . A A . 2 LEU HD23 1 1
18 6633 1 1 2 LEU HG H 2.926 1.668 -2.170 1.00 . A A . 2 LEU HG 1 1
18 6634 1 1 2 LEU N N 0.376 1.068 -2.099 1.00 . A A . 2 LEU N 1 1
18 6635 1 1 2 LEU O O -0.935 3.639 -4.128 1.00 . A A . 2 LEU O 1 1
18 6636 1 1 3 PRO C C -3.762 4.354 -3.626 1.00 . A A . 3 PRO C 1 1
18 6637 1 1 3 PRO CA C -3.486 2.873 -3.439 1.00 . A A . 3 PRO CA 1 1
18 6638 1 1 3 PRO CB C -4.588 2.171 -2.626 1.00 . A A . 3 PRO CB 1 1
18 6639 1 1 3 PRO CD C -2.555 1.983 -1.382 1.00 . A A . 3 PRO CD 1 1
18 6640 1 1 3 PRO CG C -4.060 2.167 -1.188 1.00 . A A . 3 PRO CG 1 1
18 6641 1 1 3 PRO HA H -3.365 2.456 -4.428 1.00 . A A . 3 PRO HA 1 1
18 6642 1 1 3 PRO HB2 H -5.582 2.658 -2.718 1.00 . A A . 3 PRO HB2 1 1
18 6643 1 1 3 PRO HB3 H -4.675 1.121 -2.978 1.00 . A A . 3 PRO HB3 1 1
18 6644 1 1 3 PRO HD2 H -1.977 2.442 -0.552 1.00 . A A . 3 PRO HD2 1 1
18 6645 1 1 3 PRO HD3 H -2.315 0.901 -1.461 1.00 . A A . 3 PRO HD3 1 1
18 6646 1 1 3 PRO HG2 H -4.265 3.147 -0.706 1.00 . A A . 3 PRO HG2 1 1
18 6647 1 1 3 PRO HG3 H -4.511 1.359 -0.573 1.00 . A A . 3 PRO HG3 1 1
18 6648 1 1 3 PRO N N -2.266 2.622 -2.671 1.00 . A A . 3 PRO N 1 1
18 6649 1 1 3 PRO O O -4.322 4.749 -4.646 1.00 . A A . 3 PRO O 1 1
18 6650 1 1 4 ILE C C -2.572 7.212 -3.881 1.00 . A A . 4 ILE C 1 1
18 6651 1 1 4 ILE CA C -3.436 6.649 -2.758 1.00 . A A . 4 ILE CA 1 1
18 6652 1 1 4 ILE CB C -3.135 7.330 -1.422 1.00 . A A . 4 ILE CB 1 1
18 6653 1 1 4 ILE CD1 C -1.416 7.708 0.459 1.00 . A A . 4 ILE CD1 1 1
18 6654 1 1 4 ILE CG1 C -1.756 6.943 -0.826 1.00 . A A . 4 ILE CG1 1 1
18 6655 1 1 4 ILE CG2 C -4.294 6.983 -0.460 1.00 . A A . 4 ILE CG2 1 1
18 6656 1 1 4 ILE H H -2.987 4.835 -1.814 1.00 . A A . 4 ILE H 1 1
18 6657 1 1 4 ILE HA H -4.452 6.901 -3.024 1.00 . A A . 4 ILE HA 1 1
18 6658 1 1 4 ILE HB H -3.147 8.430 -1.571 1.00 . A A . 4 ILE HB 1 1
18 6659 1 1 4 ILE HD11 H -0.390 7.456 0.804 1.00 . A A . 4 ILE HD11 1 1
18 6660 1 1 4 ILE HD12 H -1.463 8.805 0.288 1.00 . A A . 4 ILE HD12 1 1
18 6661 1 1 4 ILE HD13 H -2.121 7.453 1.279 1.00 . A A . 4 ILE HD13 1 1
18 6662 1 1 4 ILE HG12 H -1.731 5.854 -0.608 1.00 . A A . 4 ILE HG12 1 1
18 6663 1 1 4 ILE HG13 H -0.958 7.163 -1.566 1.00 . A A . 4 ILE HG13 1 1
18 6664 1 1 4 ILE HG21 H -4.296 5.902 -0.203 1.00 . A A . 4 ILE HG21 1 1
18 6665 1 1 4 ILE HG22 H -4.203 7.560 0.485 1.00 . A A . 4 ILE HG22 1 1
18 6666 1 1 4 ILE HG23 H -5.274 7.240 -0.916 1.00 . A A . 4 ILE HG23 1 1
18 6667 1 1 4 ILE N N -3.364 5.202 -2.661 1.00 . A A . 4 ILE N 1 1
18 6668 1 1 4 ILE O O -2.987 8.118 -4.601 1.00 . A A . 4 ILE O 1 1
18 6669 1 1 5 LEU C C -1.059 6.635 -6.534 1.00 . A A . 5 LEU C 1 1
18 6670 1 1 5 LEU CA C -0.469 7.017 -5.185 1.00 . A A . 5 LEU CA 1 1
18 6671 1 1 5 LEU CB C 0.931 6.391 -4.966 1.00 . A A . 5 LEU CB 1 1
18 6672 1 1 5 LEU CD1 C 3.441 6.624 -5.021 1.00 . A A . 5 LEU CD1 1 1
18 6673 1 1 5 LEU CD2 C 2.189 6.994 -7.154 1.00 . A A . 5 LEU CD2 1 1
18 6674 1 1 5 LEU CG C 2.122 7.130 -5.625 1.00 . A A . 5 LEU CG 1 1
18 6675 1 1 5 LEU H H -1.074 5.870 -3.548 1.00 . A A . 5 LEU H 1 1
18 6676 1 1 5 LEU HA H -0.364 8.092 -5.168 1.00 . A A . 5 LEU HA 1 1
18 6677 1 1 5 LEU HB2 H 1.121 6.416 -3.871 1.00 . A A . 5 LEU HB2 1 1
18 6678 1 1 5 LEU HB3 H 0.936 5.321 -5.266 1.00 . A A . 5 LEU HB3 1 1
18 6679 1 1 5 LEU HD11 H 3.442 6.752 -3.917 1.00 . A A . 5 LEU HD11 1 1
18 6680 1 1 5 LEU HD12 H 4.302 7.188 -5.438 1.00 . A A . 5 LEU HD12 1 1
18 6681 1 1 5 LEU HD13 H 3.582 5.546 -5.251 1.00 . A A . 5 LEU HD13 1 1
18 6682 1 1 5 LEU HD21 H 2.170 5.922 -7.448 1.00 . A A . 5 LEU HD21 1 1
18 6683 1 1 5 LEU HD22 H 3.130 7.447 -7.535 1.00 . A A . 5 LEU HD22 1 1
18 6684 1 1 5 LEU HD23 H 1.340 7.519 -7.642 1.00 . A A . 5 LEU HD23 1 1
18 6685 1 1 5 LEU HG H 2.035 8.209 -5.376 1.00 . A A . 5 LEU HG 1 1
18 6686 1 1 5 LEU N N -1.361 6.650 -4.099 1.00 . A A . 5 LEU N 1 1
18 6687 1 1 5 LEU O O -1.072 7.422 -7.477 1.00 . A A . 5 LEU O 1 1
18 6688 1 1 6 ALA C C -3.572 5.877 -8.142 1.00 . A A . 6 ALA C 1 1
18 6689 1 1 6 ALA CA C -2.367 4.993 -7.820 1.00 . A A . 6 ALA CA 1 1
18 6690 1 1 6 ALA CB C -2.814 3.530 -7.631 1.00 . A A . 6 ALA CB 1 1
18 6691 1 1 6 ALA H H -1.604 4.787 -5.873 1.00 . A A . 6 ALA H 1 1
18 6692 1 1 6 ALA HA H -1.695 5.058 -8.664 1.00 . A A . 6 ALA HA 1 1
18 6693 1 1 6 ALA HB1 H -3.517 3.438 -6.776 1.00 . A A . 6 ALA HB1 1 1
18 6694 1 1 6 ALA HB2 H -3.316 3.148 -8.545 1.00 . A A . 6 ALA HB2 1 1
18 6695 1 1 6 ALA HB3 H -1.932 2.888 -7.421 1.00 . A A . 6 ALA HB3 1 1
18 6696 1 1 6 ALA N N -1.645 5.425 -6.638 1.00 . A A . 6 ALA N 1 1
18 6697 1 1 6 ALA O O -3.777 6.280 -9.287 1.00 . A A . 6 ALA O 1 1
18 6698 1 1 7 SER C C -5.071 8.576 -7.679 1.00 . A A . 7 SER C 1 1
18 6699 1 1 7 SER CA C -5.482 7.175 -7.238 1.00 . A A . 7 SER CA 1 1
18 6700 1 1 7 SER CB C -6.264 7.268 -5.898 1.00 . A A . 7 SER CB 1 1
18 6701 1 1 7 SER H H -4.201 5.852 -6.214 1.00 . A A . 7 SER H 1 1
18 6702 1 1 7 SER HA H -6.149 6.792 -7.996 1.00 . A A . 7 SER HA 1 1
18 6703 1 1 7 SER HB2 H -6.516 6.236 -5.575 1.00 . A A . 7 SER HB2 1 1
18 6704 1 1 7 SER HB3 H -5.620 7.722 -5.115 1.00 . A A . 7 SER HB3 1 1
18 6705 1 1 7 SER HG H -7.965 7.928 -5.212 1.00 . A A . 7 SER HG 1 1
18 6706 1 1 7 SER N N -4.363 6.248 -7.115 1.00 . A A . 7 SER N 1 1
18 6707 1 1 7 SER O O -5.624 9.126 -8.629 1.00 . A A . 7 SER O 1 1
18 6708 1 1 7 SER OG O -7.473 8.019 -6.031 1.00 . A A . 7 SER OG 1 1
18 6709 1 1 8 LEU C C -2.919 10.482 -8.870 1.00 . A A . 8 LEU C 1 1
18 6710 1 1 8 LEU CA C -3.549 10.497 -7.482 1.00 . A A . 8 LEU CA 1 1
18 6711 1 1 8 LEU CB C -2.678 11.205 -6.406 1.00 . A A . 8 LEU CB 1 1
18 6712 1 1 8 LEU CD1 C -0.212 11.419 -7.114 1.00 . A A . 8 LEU CD1 1 1
18 6713 1 1 8 LEU CD2 C -0.806 10.902 -4.739 1.00 . A A . 8 LEU CD2 1 1
18 6714 1 1 8 LEU CG C -1.230 10.711 -6.204 1.00 . A A . 8 LEU CG 1 1
18 6715 1 1 8 LEU H H -3.583 8.767 -6.277 1.00 . A A . 8 LEU H 1 1
18 6716 1 1 8 LEU HA H -4.428 11.117 -7.578 1.00 . A A . 8 LEU HA 1 1
18 6717 1 1 8 LEU HB2 H -2.639 12.295 -6.620 1.00 . A A . 8 LEU HB2 1 1
18 6718 1 1 8 LEU HB3 H -3.214 11.084 -5.441 1.00 . A A . 8 LEU HB3 1 1
18 6719 1 1 8 LEU HD11 H -0.205 12.510 -6.906 1.00 . A A . 8 LEU HD11 1 1
18 6720 1 1 8 LEU HD12 H -0.443 11.265 -8.190 1.00 . A A . 8 LEU HD12 1 1
18 6721 1 1 8 LEU HD13 H 0.808 11.023 -6.920 1.00 . A A . 8 LEU HD13 1 1
18 6722 1 1 8 LEU HD21 H -0.828 11.978 -4.463 1.00 . A A . 8 LEU HD21 1 1
18 6723 1 1 8 LEU HD22 H 0.225 10.520 -4.579 1.00 . A A . 8 LEU HD22 1 1
18 6724 1 1 8 LEU HD23 H -1.491 10.349 -4.060 1.00 . A A . 8 LEU HD23 1 1
18 6725 1 1 8 LEU HG H -1.207 9.621 -6.421 1.00 . A A . 8 LEU HG 1 1
18 6726 1 1 8 LEU N N -4.035 9.190 -7.059 1.00 . A A . 8 LEU N 1 1
18 6727 1 1 8 LEU O O -3.106 11.403 -9.669 1.00 . A A . 8 LEU O 1 1
18 6728 1 1 9 ALA C C -2.742 9.092 -11.619 1.00 . A A . 9 ALA C 1 1
18 6729 1 1 9 ALA CA C -1.661 9.190 -10.551 1.00 . A A . 9 ALA CA 1 1
18 6730 1 1 9 ALA CB C -0.785 7.925 -10.580 1.00 . A A . 9 ALA CB 1 1
18 6731 1 1 9 ALA H H -2.002 8.682 -8.559 1.00 . A A . 9 ALA H 1 1
18 6732 1 1 9 ALA HA H -1.047 10.043 -10.800 1.00 . A A . 9 ALA HA 1 1
18 6733 1 1 9 ALA HB1 H 0.038 8.020 -9.840 1.00 . A A . 9 ALA HB1 1 1
18 6734 1 1 9 ALA HB2 H -1.383 7.028 -10.311 1.00 . A A . 9 ALA HB2 1 1
18 6735 1 1 9 ALA HB3 H -0.342 7.776 -11.588 1.00 . A A . 9 ALA HB3 1 1
18 6736 1 1 9 ALA N N -2.192 9.401 -9.223 1.00 . A A . 9 ALA N 1 1
18 6737 1 1 9 ALA O O -2.639 9.725 -12.664 1.00 . A A . 9 ALA O 1 1
18 6738 1 1 10 ALA C C -5.724 9.648 -12.343 1.00 . A A . 10 ALA C 1 1
18 6739 1 1 10 ALA CA C -4.992 8.309 -12.236 1.00 . A A . 10 ALA CA 1 1
18 6740 1 1 10 ALA CB C -5.962 7.226 -11.726 1.00 . A A . 10 ALA CB 1 1
18 6741 1 1 10 ALA H H -3.887 7.791 -10.538 1.00 . A A . 10 ALA H 1 1
18 6742 1 1 10 ALA HA H -4.660 8.056 -13.233 1.00 . A A . 10 ALA HA 1 1
18 6743 1 1 10 ALA HB1 H -5.445 6.244 -11.683 1.00 . A A . 10 ALA HB1 1 1
18 6744 1 1 10 ALA HB2 H -6.319 7.468 -10.702 1.00 . A A . 10 ALA HB2 1 1
18 6745 1 1 10 ALA HB3 H -6.842 7.132 -12.398 1.00 . A A . 10 ALA HB3 1 1
18 6746 1 1 10 ALA N N -3.832 8.344 -11.366 1.00 . A A . 10 ALA N 1 1
18 6747 1 1 10 ALA O O -6.095 10.087 -13.428 1.00 . A A . 10 ALA O 1 1
18 6748 1 1 11 LYS C C -5.949 12.766 -11.857 1.00 . A A . 11 LYS C 1 1
18 6749 1 1 11 LYS CA C -6.606 11.615 -11.106 1.00 . A A . 11 LYS CA 1 1
18 6750 1 1 11 LYS CB C -6.681 11.994 -9.601 1.00 . A A . 11 LYS CB 1 1
18 6751 1 1 11 LYS CD C -7.106 13.702 -7.772 1.00 . A A . 11 LYS CD 1 1
18 6752 1 1 11 LYS CE C -7.467 15.141 -7.387 1.00 . A A . 11 LYS CE 1 1
18 6753 1 1 11 LYS CG C -7.301 13.361 -9.261 1.00 . A A . 11 LYS CG 1 1
18 6754 1 1 11 LYS H H -5.661 9.914 -10.339 1.00 . A A . 11 LYS H 1 1
18 6755 1 1 11 LYS HA H -7.600 11.500 -11.512 1.00 . A A . 11 LYS HA 1 1
18 6756 1 1 11 LYS HB2 H -7.246 11.197 -9.072 1.00 . A A . 11 LYS HB2 1 1
18 6757 1 1 11 LYS HB3 H -5.645 11.970 -9.199 1.00 . A A . 11 LYS HB3 1 1
18 6758 1 1 11 LYS HD2 H -7.727 13.002 -7.173 1.00 . A A . 11 LYS HD2 1 1
18 6759 1 1 11 LYS HD3 H -6.048 13.505 -7.495 1.00 . A A . 11 LYS HD3 1 1
18 6760 1 1 11 LYS HE2 H -8.529 15.355 -7.633 1.00 . A A . 11 LYS HE2 1 1
18 6761 1 1 11 LYS HE3 H -7.307 15.300 -6.299 1.00 . A A . 11 LYS HE3 1 1
18 6762 1 1 11 LYS HG2 H -6.813 14.140 -9.885 1.00 . A A . 11 LYS HG2 1 1
18 6763 1 1 11 LYS HG3 H -8.381 13.348 -9.521 1.00 . A A . 11 LYS HG3 1 1
18 6764 1 1 11 LYS HZ1 H -6.811 17.073 -7.832 1.00 . A A . 11 LYS HZ1 1 1
18 6765 1 1 11 LYS HZ2 H -6.792 15.997 -9.147 1.00 . A A . 11 LYS HZ2 1 1
18 6766 1 1 11 LYS HZ3 H -5.607 15.888 -7.961 1.00 . A A . 11 LYS HZ3 1 1
18 6767 1 1 11 LYS N N -5.924 10.337 -11.202 1.00 . A A . 11 LYS N 1 1
18 6768 1 1 11 LYS NZ N -6.612 16.096 -8.127 1.00 . A A . 11 LYS NZ 1 1
18 6769 1 1 11 LYS O O -6.629 13.556 -12.508 1.00 . A A . 11 LYS O 1 1
18 6770 1 1 12 PHE C C -2.418 13.931 -12.444 1.00 . A A . 12 PHE C 1 1
18 6771 1 1 12 PHE CA C -3.931 14.063 -12.343 1.00 . A A . 12 PHE CA 1 1
18 6772 1 1 12 PHE CB C -4.319 15.455 -11.713 1.00 . A A . 12 PHE CB 1 1
18 6773 1 1 12 PHE CD1 C -3.852 17.159 -9.884 1.00 . A A . 12 PHE CD1 1 1
18 6774 1 1 12 PHE CD2 C -3.695 14.816 -9.319 1.00 . A A . 12 PHE CD2 1 1
18 6775 1 1 12 PHE CE1 C -3.527 17.506 -8.566 1.00 . A A . 12 PHE CE1 1 1
18 6776 1 1 12 PHE CE2 C -3.369 15.158 -7.999 1.00 . A A . 12 PHE CE2 1 1
18 6777 1 1 12 PHE CG C -3.935 15.814 -10.285 1.00 . A A . 12 PHE CG 1 1
18 6778 1 1 12 PHE CZ C -3.285 16.502 -7.622 1.00 . A A . 12 PHE CZ 1 1
18 6779 1 1 12 PHE H H -4.101 12.263 -11.202 1.00 . A A . 12 PHE H 1 1
18 6780 1 1 12 PHE HA H -4.258 14.098 -13.372 1.00 . A A . 12 PHE HA 1 1
18 6781 1 1 12 PHE HB2 H -3.878 16.242 -12.362 1.00 . A A . 12 PHE HB2 1 1
18 6782 1 1 12 PHE HB3 H -5.422 15.570 -11.784 1.00 . A A . 12 PHE HB3 1 1
18 6783 1 1 12 PHE HD1 H -4.018 17.937 -10.614 1.00 . A A . 12 PHE HD1 1 1
18 6784 1 1 12 PHE HD2 H -3.732 13.766 -9.568 1.00 . A A . 12 PHE HD2 1 1
18 6785 1 1 12 PHE HE1 H -3.430 18.545 -8.288 1.00 . A A . 12 PHE HE1 1 1
18 6786 1 1 12 PHE HE2 H -3.148 14.383 -7.279 1.00 . A A . 12 PHE HE2 1 1
18 6787 1 1 12 PHE HZ H -2.996 16.766 -6.615 1.00 . A A . 12 PHE HZ 1 1
18 6788 1 1 12 PHE N N -4.614 12.920 -11.749 1.00 . A A . 12 PHE N 1 1
18 6789 1 1 12 PHE O O -1.748 14.823 -12.957 1.00 . A A . 12 PHE O 1 1
18 6790 1 1 13 GLY C C 0.095 11.599 -13.220 1.00 . A A . 13 GLY C 1 1
18 6791 1 1 13 GLY CA C -0.390 12.556 -12.143 1.00 . A A . 13 GLY CA 1 1
18 6792 1 1 13 GLY H H -2.369 12.063 -11.617 1.00 . A A . 13 GLY H 1 1
18 6793 1 1 13 GLY HA2 H 0.120 13.492 -12.317 1.00 . A A . 13 GLY HA2 1 1
18 6794 1 1 13 GLY HA3 H -0.081 12.122 -11.203 1.00 . A A . 13 GLY HA3 1 1
18 6795 1 1 13 GLY N N -1.828 12.794 -12.024 1.00 . A A . 13 GLY N 1 1
18 6796 1 1 13 GLY O O 1.210 11.119 -13.022 1.00 . A A . 13 GLY O 1 1
18 6797 1 1 14 PRO C C 1.044 9.701 -15.548 1.00 . A A . 14 PRO C 1 1
18 6798 1 1 14 PRO CA C -0.338 9.898 -14.961 1.00 . A A . 14 PRO CA 1 1
18 6799 1 1 14 PRO CB C -1.433 9.821 -16.040 1.00 . A A . 14 PRO CB 1 1
18 6800 1 1 14 PRO CD C -1.634 11.938 -14.987 1.00 . A A . 14 PRO CD 1 1
18 6801 1 1 14 PRO CG C -1.754 11.283 -16.360 1.00 . A A . 14 PRO CG 1 1
18 6802 1 1 14 PRO HA H -0.454 9.136 -14.204 1.00 . A A . 14 PRO HA 1 1
18 6803 1 1 14 PRO HB2 H -1.140 9.233 -16.936 1.00 . A A . 14 PRO HB2 1 1
18 6804 1 1 14 PRO HB3 H -2.335 9.355 -15.588 1.00 . A A . 14 PRO HB3 1 1
18 6805 1 1 14 PRO HD2 H -1.408 13.024 -15.053 1.00 . A A . 14 PRO HD2 1 1
18 6806 1 1 14 PRO HD3 H -2.574 11.774 -14.417 1.00 . A A . 14 PRO HD3 1 1
18 6807 1 1 14 PRO HG2 H -0.992 11.704 -17.051 1.00 . A A . 14 PRO HG2 1 1
18 6808 1 1 14 PRO HG3 H -2.766 11.409 -16.799 1.00 . A A . 14 PRO HG3 1 1
18 6809 1 1 14 PRO N N -0.555 11.201 -14.325 1.00 . A A . 14 PRO N 1 1
18 6810 1 1 14 PRO O O 1.479 8.560 -15.692 1.00 . A A . 14 PRO O 1 1
18 6811 1 1 15 LYS C C 4.138 10.044 -15.577 1.00 . A A . 15 LYS C 1 1
18 6812 1 1 15 LYS CA C 3.091 10.698 -16.474 1.00 . A A . 15 LYS CA 1 1
18 6813 1 1 15 LYS CB C 3.581 12.048 -17.053 1.00 . A A . 15 LYS CB 1 1
18 6814 1 1 15 LYS CD C 3.858 11.436 -19.543 1.00 . A A . 15 LYS CD 1 1
18 6815 1 1 15 LYS CE C 3.303 11.560 -20.973 1.00 . A A . 15 LYS CE 1 1
18 6816 1 1 15 LYS CG C 3.096 12.287 -18.499 1.00 . A A . 15 LYS CG 1 1
18 6817 1 1 15 LYS H H 1.371 11.685 -15.750 1.00 . A A . 15 LYS H 1 1
18 6818 1 1 15 LYS HA H 3.007 10.021 -17.311 1.00 . A A . 15 LYS HA 1 1
18 6819 1 1 15 LYS HB2 H 3.227 12.868 -16.391 1.00 . A A . 15 LYS HB2 1 1
18 6820 1 1 15 LYS HB3 H 4.691 12.091 -17.061 1.00 . A A . 15 LYS HB3 1 1
18 6821 1 1 15 LYS HD2 H 4.923 11.755 -19.520 1.00 . A A . 15 LYS HD2 1 1
18 6822 1 1 15 LYS HD3 H 3.820 10.368 -19.241 1.00 . A A . 15 LYS HD3 1 1
18 6823 1 1 15 LYS HE2 H 2.265 11.166 -21.016 1.00 . A A . 15 LYS HE2 1 1
18 6824 1 1 15 LYS HE3 H 3.297 12.625 -21.289 1.00 . A A . 15 LYS HE3 1 1
18 6825 1 1 15 LYS HG2 H 2.007 12.075 -18.551 1.00 . A A . 15 LYS HG2 1 1
18 6826 1 1 15 LYS HG3 H 3.239 13.361 -18.744 1.00 . A A . 15 LYS HG3 1 1
18 6827 1 1 15 LYS HZ1 H 3.719 10.822 -22.888 1.00 . A A . 15 LYS HZ1 1 1
18 6828 1 1 15 LYS HZ2 H 4.229 9.801 -21.645 1.00 . A A . 15 LYS HZ2 1 1
18 6829 1 1 15 LYS HZ3 H 5.092 11.207 -21.979 1.00 . A A . 15 LYS HZ3 1 1
18 6830 1 1 15 LYS N N 1.761 10.781 -15.908 1.00 . A A . 15 LYS N 1 1
18 6831 1 1 15 LYS NZ N 4.138 10.795 -21.937 1.00 . A A . 15 LYS NZ 1 1
18 6832 1 1 15 LYS O O 4.963 9.290 -16.089 1.00 . A A . 15 LYS O 1 1
18 6833 1 1 16 LEU C C 4.867 8.050 -13.340 1.00 . A A . 16 LEU C 1 1
18 6834 1 1 16 LEU CA C 5.080 9.562 -13.364 1.00 . A A . 16 LEU CA 1 1
18 6835 1 1 16 LEU CB C 5.225 10.183 -11.941 1.00 . A A . 16 LEU CB 1 1
18 6836 1 1 16 LEU CD1 C 4.978 10.139 -9.430 1.00 . A A . 16 LEU CD1 1 1
18 6837 1 1 16 LEU CD2 C 2.916 9.881 -10.810 1.00 . A A . 16 LEU CD2 1 1
18 6838 1 1 16 LEU CG C 4.420 9.593 -10.754 1.00 . A A . 16 LEU CG 1 1
18 6839 1 1 16 LEU H H 3.446 10.834 -13.800 1.00 . A A . 16 LEU H 1 1
18 6840 1 1 16 LEU HA H 6.049 9.701 -13.821 1.00 . A A . 16 LEU HA 1 1
18 6841 1 1 16 LEU HB2 H 6.295 10.072 -11.664 1.00 . A A . 16 LEU HB2 1 1
18 6842 1 1 16 LEU HB3 H 5.032 11.276 -12.002 1.00 . A A . 16 LEU HB3 1 1
18 6843 1 1 16 LEU HD11 H 4.861 11.243 -9.385 1.00 . A A . 16 LEU HD11 1 1
18 6844 1 1 16 LEU HD12 H 6.058 9.896 -9.327 1.00 . A A . 16 LEU HD12 1 1
18 6845 1 1 16 LEU HD13 H 4.438 9.695 -8.567 1.00 . A A . 16 LEU HD13 1 1
18 6846 1 1 16 LEU HD21 H 2.412 9.464 -9.912 1.00 . A A . 16 LEU HD21 1 1
18 6847 1 1 16 LEU HD22 H 2.446 9.432 -11.711 1.00 . A A . 16 LEU HD22 1 1
18 6848 1 1 16 LEU HD23 H 2.736 10.977 -10.827 1.00 . A A . 16 LEU HD23 1 1
18 6849 1 1 16 LEU HG H 4.570 8.492 -10.731 1.00 . A A . 16 LEU HG 1 1
18 6850 1 1 16 LEU N N 4.131 10.255 -14.237 1.00 . A A . 16 LEU N 1 1
18 6851 1 1 16 LEU O O 5.799 7.260 -13.466 1.00 . A A . 16 LEU O 1 1
18 6852 1 1 17 PHE C C 3.587 5.612 -14.716 1.00 . A A . 17 PHE C 1 1
18 6853 1 1 17 PHE CA C 3.202 6.211 -13.369 1.00 . A A . 17 PHE CA 1 1
18 6854 1 1 17 PHE CB C 1.665 6.132 -13.133 1.00 . A A . 17 PHE CB 1 1
18 6855 1 1 17 PHE CD1 C 1.623 3.687 -12.455 1.00 . A A . 17 PHE CD1 1 1
18 6856 1 1 17 PHE CD2 C -0.147 4.521 -13.874 1.00 . A A . 17 PHE CD2 1 1
18 6857 1 1 17 PHE CE1 C 0.995 2.435 -12.408 1.00 . A A . 17 PHE CE1 1 1
18 6858 1 1 17 PHE CE2 C -0.783 3.274 -13.825 1.00 . A A . 17 PHE CE2 1 1
18 6859 1 1 17 PHE CG C 1.057 4.751 -13.181 1.00 . A A . 17 PHE CG 1 1
18 6860 1 1 17 PHE CZ C -0.213 2.230 -13.087 1.00 . A A . 17 PHE CZ 1 1
18 6861 1 1 17 PHE H H 2.862 8.274 -13.185 1.00 . A A . 17 PHE H 1 1
18 6862 1 1 17 PHE HA H 3.735 5.662 -12.607 1.00 . A A . 17 PHE HA 1 1
18 6863 1 1 17 PHE HB2 H 1.446 6.537 -12.122 1.00 . A A . 17 PHE HB2 1 1
18 6864 1 1 17 PHE HB3 H 1.142 6.771 -13.875 1.00 . A A . 17 PHE HB3 1 1
18 6865 1 1 17 PHE HD1 H 2.524 3.843 -11.881 1.00 . A A . 17 PHE HD1 1 1
18 6866 1 1 17 PHE HD2 H -0.614 5.338 -14.403 1.00 . A A . 17 PHE HD2 1 1
18 6867 1 1 17 PHE HE1 H 1.420 1.644 -11.808 1.00 . A A . 17 PHE HE1 1 1
18 6868 1 1 17 PHE HE2 H -1.737 3.138 -14.312 1.00 . A A . 17 PHE HE2 1 1
18 6869 1 1 17 PHE HZ H -0.725 1.283 -13.000 1.00 . A A . 17 PHE HZ 1 1
18 6870 1 1 17 PHE N N 3.595 7.604 -13.278 1.00 . A A . 17 PHE N 1 1
18 6871 1 1 17 PHE O O 4.142 4.517 -14.803 1.00 . A A . 17 PHE O 1 1
18 6872 1 1 18 CYS C C 5.204 5.819 -17.403 1.00 . A A . 18 CYS C 1 1
18 6873 1 1 18 CYS CA C 3.717 5.994 -17.157 1.00 . A A . 18 CYS CA 1 1
18 6874 1 1 18 CYS CB C 3.209 7.059 -18.151 1.00 . A A . 18 CYS CB 1 1
18 6875 1 1 18 CYS H H 2.842 7.213 -15.702 1.00 . A A . 18 CYS H 1 1
18 6876 1 1 18 CYS HA H 3.268 5.039 -17.388 1.00 . A A . 18 CYS HA 1 1
18 6877 1 1 18 CYS HB2 H 3.332 8.058 -17.681 1.00 . A A . 18 CYS HB2 1 1
18 6878 1 1 18 CYS HB3 H 3.839 7.069 -19.066 1.00 . A A . 18 CYS HB3 1 1
18 6879 1 1 18 CYS N N 3.339 6.355 -15.807 1.00 . A A . 18 CYS N 1 1
18 6880 1 1 18 CYS O O 5.581 4.894 -18.116 1.00 . A A . 18 CYS O 1 1
18 6881 1 1 18 CYS SG S 1.471 6.811 -18.615 1.00 . A A . 18 CYS SG 1 1
18 6882 1 1 19 LEU C C 8.081 5.402 -16.147 1.00 . A A . 19 LEU C 1 1
18 6883 1 1 19 LEU CA C 7.521 6.514 -17.026 1.00 . A A . 19 LEU CA 1 1
18 6884 1 1 19 LEU CB C 8.306 7.853 -16.929 1.00 . A A . 19 LEU CB 1 1
18 6885 1 1 19 LEU CD1 C 9.641 8.178 -14.771 1.00 . A A . 19 LEU CD1 1 1
18 6886 1 1 19 LEU CD2 C 8.328 10.082 -15.727 1.00 . A A . 19 LEU CD2 1 1
18 6887 1 1 19 LEU CG C 8.374 8.555 -15.556 1.00 . A A . 19 LEU CG 1 1
18 6888 1 1 19 LEU H H 5.779 7.494 -16.359 1.00 . A A . 19 LEU H 1 1
18 6889 1 1 19 LEU HA H 7.692 6.170 -18.035 1.00 . A A . 19 LEU HA 1 1
18 6890 1 1 19 LEU HB2 H 9.344 7.697 -17.292 1.00 . A A . 19 LEU HB2 1 1
18 6891 1 1 19 LEU HB3 H 7.821 8.554 -17.641 1.00 . A A . 19 LEU HB3 1 1
18 6892 1 1 19 LEU HD11 H 9.639 8.673 -13.777 1.00 . A A . 19 LEU HD11 1 1
18 6893 1 1 19 LEU HD12 H 10.547 8.509 -15.321 1.00 . A A . 19 LEU HD12 1 1
18 6894 1 1 19 LEU HD13 H 9.714 7.081 -14.612 1.00 . A A . 19 LEU HD13 1 1
18 6895 1 1 19 LEU HD21 H 8.363 10.581 -14.735 1.00 . A A . 19 LEU HD21 1 1
18 6896 1 1 19 LEU HD22 H 7.394 10.389 -16.243 1.00 . A A . 19 LEU HD22 1 1
18 6897 1 1 19 LEU HD23 H 9.199 10.429 -16.323 1.00 . A A . 19 LEU HD23 1 1
18 6898 1 1 19 LEU HG H 7.483 8.258 -14.962 1.00 . A A . 19 LEU HG 1 1
18 6899 1 1 19 LEU N N 6.083 6.699 -16.878 1.00 . A A . 19 LEU N 1 1
18 6900 1 1 19 LEU O O 8.822 4.550 -16.632 1.00 . A A . 19 LEU O 1 1
18 6901 1 1 20 VAL C C 7.752 2.905 -14.335 1.00 . A A . 20 VAL C 1 1
18 6902 1 1 20 VAL CA C 8.145 4.311 -13.910 1.00 . A A . 20 VAL CA 1 1
18 6903 1 1 20 VAL CB C 7.657 4.610 -12.490 1.00 . A A . 20 VAL CB 1 1
18 6904 1 1 20 VAL CG1 C 7.991 3.467 -11.508 1.00 . A A . 20 VAL CG1 1 1
18 6905 1 1 20 VAL CG2 C 8.339 5.903 -12.001 1.00 . A A . 20 VAL CG2 1 1
18 6906 1 1 20 VAL H H 7.083 6.026 -14.470 1.00 . A A . 20 VAL H 1 1
18 6907 1 1 20 VAL HA H 9.224 4.328 -13.907 1.00 . A A . 20 VAL HA 1 1
18 6908 1 1 20 VAL HB H 6.557 4.766 -12.501 1.00 . A A . 20 VAL HB 1 1
18 6909 1 1 20 VAL HG11 H 7.429 2.539 -11.743 1.00 . A A . 20 VAL HG11 1 1
18 6910 1 1 20 VAL HG12 H 9.078 3.239 -11.536 1.00 . A A . 20 VAL HG12 1 1
18 6911 1 1 20 VAL HG13 H 7.730 3.769 -10.471 1.00 . A A . 20 VAL HG13 1 1
18 6912 1 1 20 VAL HG21 H 8.000 6.146 -10.971 1.00 . A A . 20 VAL HG21 1 1
18 6913 1 1 20 VAL HG22 H 9.442 5.775 -11.980 1.00 . A A . 20 VAL HG22 1 1
18 6914 1 1 20 VAL HG23 H 8.097 6.769 -12.654 1.00 . A A . 20 VAL HG23 1 1
18 6915 1 1 20 VAL N N 7.680 5.326 -14.856 1.00 . A A . 20 VAL N 1 1
18 6916 1 1 20 VAL O O 8.531 1.960 -14.259 1.00 . A A . 20 VAL O 1 1
18 6917 1 1 21 THR C C 6.212 1.199 -16.776 1.00 . A A . 21 THR C 1 1
18 6918 1 1 21 THR CA C 6.042 1.420 -15.285 1.00 . A A . 21 THR CA 1 1
18 6919 1 1 21 THR CB C 4.595 1.118 -14.895 1.00 . A A . 21 THR CB 1 1
18 6920 1 1 21 THR CG2 C 4.445 1.220 -13.371 1.00 . A A . 21 THR CG2 1 1
18 6921 1 1 21 THR H H 5.911 3.514 -14.923 1.00 . A A . 21 THR H 1 1
18 6922 1 1 21 THR HA H 6.636 0.653 -14.810 1.00 . A A . 21 THR HA 1 1
18 6923 1 1 21 THR HB H 4.336 0.082 -15.202 1.00 . A A . 21 THR HB 1 1
18 6924 1 1 21 THR HG1 H 3.929 2.885 -15.150 1.00 . A A . 21 THR HG1 1 1
18 6925 1 1 21 THR HG21 H 3.422 0.918 -13.058 1.00 . A A . 21 THR HG21 1 1
18 6926 1 1 21 THR HG22 H 4.630 2.256 -13.015 1.00 . A A . 21 THR HG22 1 1
18 6927 1 1 21 THR HG23 H 5.173 0.548 -12.869 1.00 . A A . 21 THR HG23 1 1
18 6928 1 1 21 THR N N 6.523 2.730 -14.855 1.00 . A A . 21 THR N 1 1
18 6929 1 1 21 THR O O 5.526 0.357 -17.351 1.00 . A A . 21 THR O 1 1
18 6930 1 1 21 THR OG1 O 3.655 2.022 -15.469 1.00 . A A . 21 THR OG1 1 1
18 6931 1 1 22 LYS C C 6.452 2.143 -19.902 1.00 . A A . 22 LYS C 1 1
18 6932 1 1 22 LYS CA C 7.515 1.806 -18.844 1.00 . A A . 22 LYS CA 1 1
18 6933 1 1 22 LYS CB C 8.171 0.401 -19.064 1.00 . A A . 22 LYS CB 1 1
18 6934 1 1 22 LYS CD C 9.548 0.828 -21.243 1.00 . A A . 22 LYS CD 1 1
18 6935 1 1 22 LYS CE C 9.653 0.438 -22.725 1.00 . A A . 22 LYS CE 1 1
18 6936 1 1 22 LYS CG C 8.511 -0.040 -20.506 1.00 . A A . 22 LYS CG 1 1
18 6937 1 1 22 LYS H H 7.633 2.637 -16.930 1.00 . A A . 22 LYS H 1 1
18 6938 1 1 22 LYS HA H 8.290 2.542 -19.001 1.00 . A A . 22 LYS HA 1 1
18 6939 1 1 22 LYS HB2 H 9.089 0.352 -18.441 1.00 . A A . 22 LYS HB2 1 1
18 6940 1 1 22 LYS HB3 H 7.475 -0.367 -18.663 1.00 . A A . 22 LYS HB3 1 1
18 6941 1 1 22 LYS HD2 H 9.230 1.890 -21.166 1.00 . A A . 22 LYS HD2 1 1
18 6942 1 1 22 LYS HD3 H 10.530 0.725 -20.734 1.00 . A A . 22 LYS HD3 1 1
18 6943 1 1 22 LYS HE2 H 10.054 -0.593 -22.827 1.00 . A A . 22 LYS HE2 1 1
18 6944 1 1 22 LYS HE3 H 8.650 0.483 -23.199 1.00 . A A . 22 LYS HE3 1 1
18 6945 1 1 22 LYS HG2 H 8.883 -1.086 -20.466 1.00 . A A . 22 LYS HG2 1 1
18 6946 1 1 22 LYS HG3 H 7.567 -0.060 -21.092 1.00 . A A . 22 LYS HG3 1 1
18 6947 1 1 22 LYS HZ1 H 10.162 2.330 -23.394 1.00 . A A . 22 LYS HZ1 1 1
18 6948 1 1 22 LYS HZ2 H 10.602 1.086 -24.457 1.00 . A A . 22 LYS HZ2 1 1
18 6949 1 1 22 LYS HZ3 H 11.499 1.344 -23.040 1.00 . A A . 22 LYS HZ3 1 1
18 6950 1 1 22 LYS N N 7.116 1.957 -17.444 1.00 . A A . 22 LYS N 1 1
18 6951 1 1 22 LYS NZ N 10.546 1.365 -23.457 1.00 . A A . 22 LYS NZ 1 1
18 6952 1 1 22 LYS O O 6.784 2.445 -21.048 1.00 . A A . 22 LYS O 1 1
18 6953 1 1 23 LYS C C 3.999 3.433 -21.411 1.00 . A A . 23 LYS C 1 1
18 6954 1 1 23 LYS CA C 4.025 2.243 -20.457 1.00 . A A . 23 LYS CA 1 1
18 6955 1 1 23 LYS CB C 2.682 2.249 -19.673 1.00 . A A . 23 LYS CB 1 1
18 6956 1 1 23 LYS CD C 0.965 0.820 -18.404 1.00 . A A . 23 LYS CD 1 1
18 6957 1 1 23 LYS CE C 0.459 1.815 -17.348 1.00 . A A . 23 LYS CE 1 1
18 6958 1 1 23 LYS CG C 2.437 0.979 -18.838 1.00 . A A . 23 LYS CG 1 1
18 6959 1 1 23 LYS H H 4.948 1.903 -18.602 1.00 . A A . 23 LYS H 1 1
18 6960 1 1 23 LYS HA H 4.057 1.364 -21.084 1.00 . A A . 23 LYS HA 1 1
18 6961 1 1 23 LYS HB2 H 2.642 3.146 -19.018 1.00 . A A . 23 LYS HB2 1 1
18 6962 1 1 23 LYS HB3 H 1.854 2.328 -20.409 1.00 . A A . 23 LYS HB3 1 1
18 6963 1 1 23 LYS HD2 H 0.339 0.938 -19.314 1.00 . A A . 23 LYS HD2 1 1
18 6964 1 1 23 LYS HD3 H 0.804 -0.220 -18.048 1.00 . A A . 23 LYS HD3 1 1
18 6965 1 1 23 LYS HE2 H 0.723 2.861 -17.617 1.00 . A A . 23 LYS HE2 1 1
18 6966 1 1 23 LYS HE3 H -0.646 1.737 -17.263 1.00 . A A . 23 LYS HE3 1 1
18 6967 1 1 23 LYS HG2 H 2.692 0.108 -19.478 1.00 . A A . 23 LYS HG2 1 1
18 6968 1 1 23 LYS HG3 H 3.121 0.946 -17.963 1.00 . A A . 23 LYS HG3 1 1
18 6969 1 1 23 LYS HZ1 H 0.633 2.121 -15.286 1.00 . A A . 23 LYS HZ1 1 1
18 6970 1 1 23 LYS HZ2 H 2.063 1.658 -16.026 1.00 . A A . 23 LYS HZ2 1 1
18 6971 1 1 23 LYS HZ3 H 0.859 0.512 -15.778 1.00 . A A . 23 LYS HZ3 1 1
18 6972 1 1 23 LYS N N 5.152 2.160 -19.543 1.00 . A A . 23 LYS N 1 1
18 6973 1 1 23 LYS NZ N 1.034 1.507 -16.023 1.00 . A A . 23 LYS NZ 1 1
18 6974 1 1 23 LYS O O 3.665 3.280 -22.580 1.00 . A A . 23 LYS O 1 1
18 6975 1 1 24 CYS C C 5.108 6.959 -21.356 1.00 . A A . 24 CYS C 1 1
18 6976 1 1 24 CYS CA C 4.250 5.807 -21.843 1.00 . A A . 24 CYS CA 1 1
18 6977 1 1 24 CYS CB C 2.778 6.264 -22.100 1.00 . A A . 24 CYS CB 1 1
18 6978 1 1 24 CYS H H 4.685 4.743 -20.023 1.00 . A A . 24 CYS H 1 1
18 6979 1 1 24 CYS HA H 4.673 5.523 -22.795 1.00 . A A . 24 CYS HA 1 1
18 6980 1 1 24 CYS HB2 H 2.769 7.146 -22.776 1.00 . A A . 24 CYS HB2 1 1
18 6981 1 1 24 CYS HB3 H 2.275 5.446 -22.659 1.00 . A A . 24 CYS HB3 1 1
18 6982 1 1 24 CYS N N 4.335 4.655 -20.953 1.00 . A A . 24 CYS N 1 1
18 6983 1 1 24 CYS O O 4.735 8.141 -21.427 1.00 . A A . 24 CYS O 1 1
18 6984 1 1 24 CYS SG S 1.782 6.600 -20.610 1.00 . A A . 24 CYS SG 1 1
19 6985 1 1 1 PHE C C 1.204 0.589 -1.981 1.00 . A A . 1 PHE C 1 1
19 6986 1 1 1 PHE CA C 1.447 -0.338 -0.805 1.00 . A A . 1 PHE CA 1 1
19 6987 1 1 1 PHE CB C 1.306 0.398 0.554 1.00 . A A . 1 PHE CB 1 1
19 6988 1 1 1 PHE CD1 C -0.508 2.122 0.938 1.00 . A A . 1 PHE CD1 1 1
19 6989 1 1 1 PHE CD2 C -1.061 -0.224 1.171 1.00 . A A . 1 PHE CD2 1 1
19 6990 1 1 1 PHE CE1 C -1.816 2.468 1.304 1.00 . A A . 1 PHE CE1 1 1
19 6991 1 1 1 PHE CE2 C -2.370 0.118 1.534 1.00 . A A . 1 PHE CE2 1 1
19 6992 1 1 1 PHE CG C -0.117 0.773 0.875 1.00 . A A . 1 PHE CG 1 1
19 6993 1 1 1 PHE CZ C -2.746 1.465 1.605 1.00 . A A . 1 PHE CZ 1 1
19 6994 1 1 1 PHE H1 H 3.473 -0.289 -1.257 1.00 . A A . 1 PHE H1 1 1
19 6995 1 1 1 PHE HA H 0.751 -1.161 -0.869 1.00 . A A . 1 PHE HA 1 1
19 6996 1 1 1 PHE HB2 H 1.656 -0.276 1.365 1.00 . A A . 1 PHE HB2 1 1
19 6997 1 1 1 PHE HB3 H 1.946 1.306 0.574 1.00 . A A . 1 PHE HB3 1 1
19 6998 1 1 1 PHE HD1 H 0.216 2.897 0.739 1.00 . A A . 1 PHE HD1 1 1
19 6999 1 1 1 PHE HD2 H -0.764 -1.263 1.159 1.00 . A A . 1 PHE HD2 1 1
19 7000 1 1 1 PHE HE1 H -2.099 3.507 1.389 1.00 . A A . 1 PHE HE1 1 1
19 7001 1 1 1 PHE HE2 H -3.080 -0.655 1.789 1.00 . A A . 1 PHE HE2 1 1
19 7002 1 1 1 PHE HZ H -3.746 1.730 1.914 1.00 . A A . 1 PHE HZ 1 1
19 7003 1 1 1 PHE N N 2.758 -0.908 -0.940 1.00 . A A . 1 PHE N 1 1
19 7004 1 1 1 PHE O O 2.115 1.252 -2.472 1.00 . A A . 1 PHE O 1 1
19 7005 1 1 2 LEU C C -1.757 1.832 -4.012 1.00 . A A . 2 LEU C 1 1
19 7006 1 1 2 LEU CA C -0.320 1.380 -3.712 1.00 . A A . 2 LEU CA 1 1
19 7007 1 1 2 LEU CB C 0.187 0.589 -4.960 1.00 . A A . 2 LEU CB 1 1
19 7008 1 1 2 LEU CD1 C -0.086 -1.123 -6.787 1.00 . A A . 2 LEU CD1 1 1
19 7009 1 1 2 LEU CD2 C -0.705 -1.788 -4.451 1.00 . A A . 2 LEU CD2 1 1
19 7010 1 1 2 LEU CG C -0.651 -0.620 -5.449 1.00 . A A . 2 LEU CG 1 1
19 7011 1 1 2 LEU H H -0.773 0.109 -2.075 1.00 . A A . 2 LEU H 1 1
19 7012 1 1 2 LEU HA H 0.250 2.296 -3.665 1.00 . A A . 2 LEU HA 1 1
19 7013 1 1 2 LEU HB2 H 0.264 1.305 -5.806 1.00 . A A . 2 LEU HB2 1 1
19 7014 1 1 2 LEU HB3 H 1.221 0.238 -4.754 1.00 . A A . 2 LEU HB3 1 1
19 7015 1 1 2 LEU HD11 H -0.700 -1.965 -7.174 1.00 . A A . 2 LEU HD11 1 1
19 7016 1 1 2 LEU HD12 H 0.957 -1.481 -6.651 1.00 . A A . 2 LEU HD12 1 1
19 7017 1 1 2 LEU HD13 H -0.087 -0.307 -7.541 1.00 . A A . 2 LEU HD13 1 1
19 7018 1 1 2 LEU HD21 H -1.245 -1.502 -3.523 1.00 . A A . 2 LEU HD21 1 1
19 7019 1 1 2 LEU HD22 H 0.323 -2.111 -4.181 1.00 . A A . 2 LEU HD22 1 1
19 7020 1 1 2 LEU HD23 H -1.235 -2.654 -4.901 1.00 . A A . 2 LEU HD23 1 1
19 7021 1 1 2 LEU HG H -1.691 -0.281 -5.642 1.00 . A A . 2 LEU HG 1 1
19 7022 1 1 2 LEU N N -0.045 0.652 -2.486 1.00 . A A . 2 LEU N 1 1
19 7023 1 1 2 LEU O O -1.874 2.495 -5.044 1.00 . A A . 2 LEU O 1 1
19 7024 1 1 3 PRO C C -4.279 3.635 -3.827 1.00 . A A . 3 PRO C 1 1
19 7025 1 1 3 PRO CA C -4.186 2.118 -3.817 1.00 . A A . 3 PRO CA 1 1
19 7026 1 1 3 PRO CB C -5.221 1.467 -2.884 1.00 . A A . 3 PRO CB 1 1
19 7027 1 1 3 PRO CD C -3.043 0.909 -2.053 1.00 . A A . 3 PRO CD 1 1
19 7028 1 1 3 PRO CG C -4.463 1.221 -1.577 1.00 . A A . 3 PRO CG 1 1
19 7029 1 1 3 PRO HA H -4.307 1.796 -4.841 1.00 . A A . 3 PRO HA 1 1
19 7030 1 1 3 PRO HB2 H -6.134 2.084 -2.740 1.00 . A A . 3 PRO HB2 1 1
19 7031 1 1 3 PRO HB3 H -5.523 0.488 -3.313 1.00 . A A . 3 PRO HB3 1 1
19 7032 1 1 3 PRO HD2 H -2.300 1.239 -1.296 1.00 . A A . 3 PRO HD2 1 1
19 7033 1 1 3 PRO HD3 H -2.937 -0.178 -2.258 1.00 . A A . 3 PRO HD3 1 1
19 7034 1 1 3 PRO HG2 H -4.459 2.146 -0.961 1.00 . A A . 3 PRO HG2 1 1
19 7035 1 1 3 PRO HG3 H -4.901 0.393 -0.979 1.00 . A A . 3 PRO HG3 1 1
19 7036 1 1 3 PRO N N -2.892 1.648 -3.309 1.00 . A A . 3 PRO N 1 1
19 7037 1 1 3 PRO O O -4.850 4.206 -4.754 1.00 . A A . 3 PRO O 1 1
19 7038 1 1 4 ILE C C -2.667 6.280 -3.931 1.00 . A A . 4 ILE C 1 1
19 7039 1 1 4 ILE CA C -3.547 5.762 -2.799 1.00 . A A . 4 ILE CA 1 1
19 7040 1 1 4 ILE CB C -3.075 6.269 -1.435 1.00 . A A . 4 ILE CB 1 1
19 7041 1 1 4 ILE CD1 C -1.214 6.253 0.348 1.00 . A A . 4 ILE CD1 1 1
19 7042 1 1 4 ILE CG1 C -1.719 5.670 -0.978 1.00 . A A . 4 ILE CG1 1 1
19 7043 1 1 4 ILE CG2 C -4.204 5.972 -0.421 1.00 . A A . 4 ILE CG2 1 1
19 7044 1 1 4 ILE H H -3.312 3.818 -2.049 1.00 . A A . 4 ILE H 1 1
19 7045 1 1 4 ILE HA H -4.525 6.183 -2.978 1.00 . A A . 4 ILE HA 1 1
19 7046 1 1 4 ILE HB H -2.960 7.373 -1.487 1.00 . A A . 4 ILE HB 1 1
19 7047 1 1 4 ILE HD11 H -0.210 5.847 0.596 1.00 . A A . 4 ILE HD11 1 1
19 7048 1 1 4 ILE HD12 H -1.133 7.359 0.286 1.00 . A A . 4 ILE HD12 1 1
19 7049 1 1 4 ILE HD13 H -1.898 6.002 1.187 1.00 . A A . 4 ILE HD13 1 1
19 7050 1 1 4 ILE HG12 H -1.809 4.568 -0.874 1.00 . A A . 4 ILE HG12 1 1
19 7051 1 1 4 ILE HG13 H -0.944 5.880 -1.746 1.00 . A A . 4 ILE HG13 1 1
19 7052 1 1 4 ILE HG21 H -5.174 6.375 -0.783 1.00 . A A . 4 ILE HG21 1 1
19 7053 1 1 4 ILE HG22 H -4.316 4.880 -0.251 1.00 . A A . 4 ILE HG22 1 1
19 7054 1 1 4 ILE HG23 H -3.986 6.451 0.557 1.00 . A A . 4 ILE HG23 1 1
19 7055 1 1 4 ILE N N -3.689 4.315 -2.827 1.00 . A A . 4 ILE N 1 1
19 7056 1 1 4 ILE O O -2.976 7.285 -4.567 1.00 . A A . 4 ILE O 1 1
19 7057 1 1 5 LEU C C -1.347 5.726 -6.693 1.00 . A A . 5 LEU C 1 1
19 7058 1 1 5 LEU CA C -0.661 5.845 -5.343 1.00 . A A . 5 LEU CA 1 1
19 7059 1 1 5 LEU CB C 0.575 4.912 -5.240 1.00 . A A . 5 LEU CB 1 1
19 7060 1 1 5 LEU CD1 C 3.073 4.698 -5.454 1.00 . A A . 5 LEU CD1 1 1
19 7061 1 1 5 LEU CD2 C 1.721 4.835 -7.554 1.00 . A A . 5 LEU CD2 1 1
19 7062 1 1 5 LEU CG C 1.808 5.297 -6.090 1.00 . A A . 5 LEU CG 1 1
19 7063 1 1 5 LEU H H -1.371 4.731 -3.726 1.00 . A A . 5 LEU H 1 1
19 7064 1 1 5 LEU HA H -0.329 6.867 -5.236 1.00 . A A . 5 LEU HA 1 1
19 7065 1 1 5 LEU HB2 H 0.900 4.940 -4.178 1.00 . A A . 5 LEU HB2 1 1
19 7066 1 1 5 LEU HB3 H 0.291 3.862 -5.464 1.00 . A A . 5 LEU HB3 1 1
19 7067 1 1 5 LEU HD11 H 3.010 3.589 -5.430 1.00 . A A . 5 LEU HD11 1 1
19 7068 1 1 5 LEU HD12 H 3.198 5.062 -4.412 1.00 . A A . 5 LEU HD12 1 1
19 7069 1 1 5 LEU HD13 H 3.976 4.987 -6.033 1.00 . A A . 5 LEU HD13 1 1
19 7070 1 1 5 LEU HD21 H 0.898 5.349 -8.096 1.00 . A A . 5 LEU HD21 1 1
19 7071 1 1 5 LEU HD22 H 1.549 3.738 -7.599 1.00 . A A . 5 LEU HD22 1 1
19 7072 1 1 5 LEU HD23 H 2.672 5.063 -8.080 1.00 . A A . 5 LEU HD23 1 1
19 7073 1 1 5 LEU HG H 1.915 6.402 -6.070 1.00 . A A . 5 LEU HG 1 1
19 7074 1 1 5 LEU N N -1.569 5.557 -4.248 1.00 . A A . 5 LEU N 1 1
19 7075 1 1 5 LEU O O -1.230 6.601 -7.546 1.00 . A A . 5 LEU O 1 1
19 7076 1 1 6 ALA C C -4.020 5.581 -8.248 1.00 . A A . 6 ALA C 1 1
19 7077 1 1 6 ALA CA C -2.967 4.488 -8.083 1.00 . A A . 6 ALA CA 1 1
19 7078 1 1 6 ALA CB C -3.646 3.105 -8.021 1.00 . A A . 6 ALA CB 1 1
19 7079 1 1 6 ALA H H -2.198 3.939 -6.217 1.00 . A A . 6 ALA H 1 1
19 7080 1 1 6 ALA HA H -2.323 4.536 -8.948 1.00 . A A . 6 ALA HA 1 1
19 7081 1 1 6 ALA HB1 H -4.241 2.914 -8.939 1.00 . A A . 6 ALA HB1 1 1
19 7082 1 1 6 ALA HB2 H -2.876 2.310 -7.929 1.00 . A A . 6 ALA HB2 1 1
19 7083 1 1 6 ALA HB3 H -4.319 3.035 -7.139 1.00 . A A . 6 ALA HB3 1 1
19 7084 1 1 6 ALA N N -2.148 4.662 -6.901 1.00 . A A . 6 ALA N 1 1
19 7085 1 1 6 ALA O O -4.203 6.128 -9.334 1.00 . A A . 6 ALA O 1 1
19 7086 1 1 7 SER C C -5.057 8.409 -7.476 1.00 . A A . 7 SER C 1 1
19 7087 1 1 7 SER CA C -5.669 7.055 -7.136 1.00 . A A . 7 SER CA 1 1
19 7088 1 1 7 SER CB C -6.376 7.142 -5.755 1.00 . A A . 7 SER CB 1 1
19 7089 1 1 7 SER H H -4.569 5.463 -6.295 1.00 . A A . 7 SER H 1 1
19 7090 1 1 7 SER HA H -6.415 6.850 -7.890 1.00 . A A . 7 SER HA 1 1
19 7091 1 1 7 SER HB2 H -6.779 6.136 -5.510 1.00 . A A . 7 SER HB2 1 1
19 7092 1 1 7 SER HB3 H -5.640 7.414 -4.969 1.00 . A A . 7 SER HB3 1 1
19 7093 1 1 7 SER HG H -7.924 7.993 -4.928 1.00 . A A . 7 SER HG 1 1
19 7094 1 1 7 SER N N -4.704 5.961 -7.148 1.00 . A A . 7 SER N 1 1
19 7095 1 1 7 SER O O -5.542 9.123 -8.353 1.00 . A A . 7 SER O 1 1
19 7096 1 1 7 SER OG O -7.453 8.082 -5.760 1.00 . A A . 7 SER OG 1 1
19 7097 1 1 8 LEU C C -2.638 10.017 -8.602 1.00 . A A . 8 LEU C 1 1
19 7098 1 1 8 LEU CA C -3.227 10.026 -7.195 1.00 . A A . 8 LEU CA 1 1
19 7099 1 1 8 LEU CB C -2.227 10.491 -6.099 1.00 . A A . 8 LEU CB 1 1
19 7100 1 1 8 LEU CD1 C 0.226 10.200 -6.815 1.00 . A A . 8 LEU CD1 1 1
19 7101 1 1 8 LEU CD2 C -0.468 9.722 -4.459 1.00 . A A . 8 LEU CD2 1 1
19 7102 1 1 8 LEU CG C -0.921 9.690 -5.927 1.00 . A A . 8 LEU CG 1 1
19 7103 1 1 8 LEU H H -3.518 8.230 -6.132 1.00 . A A . 8 LEU H 1 1
19 7104 1 1 8 LEU HA H -3.990 10.791 -7.216 1.00 . A A . 8 LEU HA 1 1
19 7105 1 1 8 LEU HB2 H -1.957 11.555 -6.269 1.00 . A A . 8 LEU HB2 1 1
19 7106 1 1 8 LEU HB3 H -2.778 10.445 -5.136 1.00 . A A . 8 LEU HB3 1 1
19 7107 1 1 8 LEU HD11 H 0.466 11.256 -6.565 1.00 . A A . 8 LEU HD11 1 1
19 7108 1 1 8 LEU HD12 H -0.031 10.141 -7.895 1.00 . A A . 8 LEU HD12 1 1
19 7109 1 1 8 LEU HD13 H 1.137 9.588 -6.644 1.00 . A A . 8 LEU HD13 1 1
19 7110 1 1 8 LEU HD21 H -1.256 9.298 -3.800 1.00 . A A . 8 LEU HD21 1 1
19 7111 1 1 8 LEU HD22 H -0.261 10.765 -4.137 1.00 . A A . 8 LEU HD22 1 1
19 7112 1 1 8 LEU HD23 H 0.458 9.123 -4.324 1.00 . A A . 8 LEU HD23 1 1
19 7113 1 1 8 LEU HG H -1.133 8.631 -6.188 1.00 . A A . 8 LEU HG 1 1
19 7114 1 1 8 LEU N N -3.917 8.790 -6.854 1.00 . A A . 8 LEU N 1 1
19 7115 1 1 8 LEU O O -2.675 11.022 -9.315 1.00 . A A . 8 LEU O 1 1
19 7116 1 1 9 ALA C C -2.736 8.868 -11.469 1.00 . A A . 9 ALA C 1 1
19 7117 1 1 9 ALA CA C -1.652 8.667 -10.421 1.00 . A A . 9 ALA CA 1 1
19 7118 1 1 9 ALA CB C -1.052 7.258 -10.578 1.00 . A A . 9 ALA CB 1 1
19 7119 1 1 9 ALA H H -2.044 8.066 -8.468 1.00 . A A . 9 ALA H 1 1
19 7120 1 1 9 ALA HA H -0.883 9.399 -10.616 1.00 . A A . 9 ALA HA 1 1
19 7121 1 1 9 ALA HB1 H -0.196 7.129 -9.882 1.00 . A A . 9 ALA HB1 1 1
19 7122 1 1 9 ALA HB2 H -1.808 6.481 -10.336 1.00 . A A . 9 ALA HB2 1 1
19 7123 1 1 9 ALA HB3 H -0.695 7.088 -11.617 1.00 . A A . 9 ALA HB3 1 1
19 7124 1 1 9 ALA N N -2.121 8.859 -9.066 1.00 . A A . 9 ALA N 1 1
19 7125 1 1 9 ALA O O -2.518 9.559 -12.457 1.00 . A A . 9 ALA O 1 1
19 7126 1 1 10 ALA C C -5.578 10.030 -12.043 1.00 . A A . 10 ALA C 1 1
19 7127 1 1 10 ALA CA C -5.097 8.579 -12.095 1.00 . A A . 10 ALA CA 1 1
19 7128 1 1 10 ALA CB C -6.241 7.637 -11.670 1.00 . A A . 10 ALA CB 1 1
19 7129 1 1 10 ALA H H -4.093 7.706 -10.481 1.00 . A A . 10 ALA H 1 1
19 7130 1 1 10 ALA HA H -4.824 8.377 -13.120 1.00 . A A . 10 ALA HA 1 1
19 7131 1 1 10 ALA HB1 H -6.537 7.827 -10.616 1.00 . A A . 10 ALA HB1 1 1
19 7132 1 1 10 ALA HB2 H -7.130 7.772 -12.322 1.00 . A A . 10 ALA HB2 1 1
19 7133 1 1 10 ALA HB3 H -5.907 6.580 -11.746 1.00 . A A . 10 ALA HB3 1 1
19 7134 1 1 10 ALA N N -3.945 8.317 -11.255 1.00 . A A . 10 ALA N 1 1
19 7135 1 1 10 ALA O O -5.861 10.646 -13.066 1.00 . A A . 10 ALA O 1 1
19 7136 1 1 11 LYS C C -5.277 13.072 -11.221 1.00 . A A . 11 LYS C 1 1
19 7137 1 1 11 LYS CA C -6.117 11.969 -10.587 1.00 . A A . 11 LYS CA 1 1
19 7138 1 1 11 LYS CB C -6.132 12.192 -9.050 1.00 . A A . 11 LYS CB 1 1
19 7139 1 1 11 LYS CD C -6.301 13.732 -7.039 1.00 . A A . 11 LYS CD 1 1
19 7140 1 1 11 LYS CE C -6.458 15.153 -6.486 1.00 . A A . 11 LYS CE 1 1
19 7141 1 1 11 LYS CG C -6.524 13.597 -8.557 1.00 . A A . 11 LYS CG 1 1
19 7142 1 1 11 LYS H H -5.467 10.062 -10.021 1.00 . A A . 11 LYS H 1 1
19 7143 1 1 11 LYS HA H -7.115 12.064 -10.987 1.00 . A A . 11 LYS HA 1 1
19 7144 1 1 11 LYS HB2 H -6.820 11.446 -8.600 1.00 . A A . 11 LYS HB2 1 1
19 7145 1 1 11 LYS HB3 H -5.115 11.958 -8.667 1.00 . A A . 11 LYS HB3 1 1
19 7146 1 1 11 LYS HD2 H -7.025 13.065 -6.523 1.00 . A A . 11 LYS HD2 1 1
19 7147 1 1 11 LYS HD3 H -5.287 13.352 -6.790 1.00 . A A . 11 LYS HD3 1 1
19 7148 1 1 11 LYS HE2 H -7.476 15.545 -6.701 1.00 . A A . 11 LYS HE2 1 1
19 7149 1 1 11 LYS HE3 H -6.291 15.160 -5.388 1.00 . A A . 11 LYS HE3 1 1
19 7150 1 1 11 LYS HG2 H -5.903 14.349 -9.090 1.00 . A A . 11 LYS HG2 1 1
19 7151 1 1 11 LYS HG3 H -7.587 13.790 -8.814 1.00 . A A . 11 LYS HG3 1 1
19 7152 1 1 11 LYS HZ1 H -5.528 17.009 -6.701 1.00 . A A . 11 LYS HZ1 1 1
19 7153 1 1 11 LYS HZ2 H -5.648 16.107 -8.136 1.00 . A A . 11 LYS HZ2 1 1
19 7154 1 1 11 LYS HZ3 H -4.503 15.688 -6.977 1.00 . A A . 11 LYS HZ3 1 1
19 7155 1 1 11 LYS N N -5.656 10.613 -10.830 1.00 . A A . 11 LYS N 1 1
19 7156 1 1 11 LYS NZ N -5.466 16.056 -7.113 1.00 . A A . 11 LYS NZ 1 1
19 7157 1 1 11 LYS O O -5.813 14.028 -11.776 1.00 . A A . 11 LYS O 1 1
19 7158 1 1 12 PHE C C -1.599 13.674 -11.747 1.00 . A A . 12 PHE C 1 1
19 7159 1 1 12 PHE CA C -3.067 14.056 -11.600 1.00 . A A . 12 PHE CA 1 1
19 7160 1 1 12 PHE CB C -3.213 15.423 -10.831 1.00 . A A . 12 PHE CB 1 1
19 7161 1 1 12 PHE CD1 C -2.564 16.837 -8.819 1.00 . A A . 12 PHE CD1 1 1
19 7162 1 1 12 PHE CD2 C -2.730 14.446 -8.520 1.00 . A A . 12 PHE CD2 1 1
19 7163 1 1 12 PHE CE1 C -2.223 16.991 -7.470 1.00 . A A . 12 PHE CE1 1 1
19 7164 1 1 12 PHE CE2 C -2.392 14.595 -7.167 1.00 . A A . 12 PHE CE2 1 1
19 7165 1 1 12 PHE CG C -2.816 15.568 -9.369 1.00 . A A . 12 PHE CG 1 1
19 7166 1 1 12 PHE CZ C -2.137 15.867 -6.642 1.00 . A A . 12 PHE CZ 1 1
19 7167 1 1 12 PHE H H -3.542 12.201 -10.649 1.00 . A A . 12 PHE H 1 1
19 7168 1 1 12 PHE HA H -3.383 14.253 -12.614 1.00 . A A . 12 PHE HA 1 1
19 7169 1 1 12 PHE HB2 H -2.623 16.181 -11.390 1.00 . A A . 12 PHE HB2 1 1
19 7170 1 1 12 PHE HB3 H -4.276 15.740 -10.899 1.00 . A A . 12 PHE HB3 1 1
19 7171 1 1 12 PHE HD1 H -2.610 17.706 -9.459 1.00 . A A . 12 PHE HD1 1 1
19 7172 1 1 12 PHE HD2 H -2.898 13.443 -8.884 1.00 . A A . 12 PHE HD2 1 1
19 7173 1 1 12 PHE HE1 H -1.994 17.971 -7.078 1.00 . A A . 12 PHE HE1 1 1
19 7174 1 1 12 PHE HE2 H -2.295 13.726 -6.534 1.00 . A A . 12 PHE HE2 1 1
19 7175 1 1 12 PHE HZ H -1.838 15.977 -5.610 1.00 . A A . 12 PHE HZ 1 1
19 7176 1 1 12 PHE N N -3.935 12.989 -11.118 1.00 . A A . 12 PHE N 1 1
19 7177 1 1 12 PHE O O -0.783 14.480 -12.186 1.00 . A A . 12 PHE O 1 1
19 7178 1 1 13 GLY C C 0.435 11.102 -12.947 1.00 . A A . 13 GLY C 1 1
19 7179 1 1 13 GLY CA C 0.140 11.918 -11.692 1.00 . A A . 13 GLY CA 1 1
19 7180 1 1 13 GLY H H -1.873 11.755 -11.099 1.00 . A A . 13 GLY H 1 1
19 7181 1 1 13 GLY HA2 H 0.821 12.756 -11.708 1.00 . A A . 13 GLY HA2 1 1
19 7182 1 1 13 GLY HA3 H 0.358 11.266 -10.860 1.00 . A A . 13 GLY HA3 1 1
19 7183 1 1 13 GLY N N -1.219 12.410 -11.470 1.00 . A A . 13 GLY N 1 1
19 7184 1 1 13 GLY O O 1.479 10.443 -12.906 1.00 . A A . 13 GLY O 1 1
19 7185 1 1 14 PRO C C 1.065 9.862 -15.789 1.00 . A A . 14 PRO C 1 1
19 7186 1 1 14 PRO CA C -0.192 9.831 -14.949 1.00 . A A . 14 PRO CA 1 1
19 7187 1 1 14 PRO CB C -1.454 9.914 -15.826 1.00 . A A . 14 PRO CB 1 1
19 7188 1 1 14 PRO CD C -1.403 11.870 -14.482 1.00 . A A . 14 PRO CD 1 1
19 7189 1 1 14 PRO CG C -1.771 11.409 -15.891 1.00 . A A . 14 PRO CG 1 1
19 7190 1 1 14 PRO HA H -0.164 8.933 -14.350 1.00 . A A . 14 PRO HA 1 1
19 7191 1 1 14 PRO HB2 H -1.334 9.446 -16.827 1.00 . A A . 14 PRO HB2 1 1
19 7192 1 1 14 PRO HB3 H -2.284 9.403 -15.293 1.00 . A A . 14 PRO HB3 1 1
19 7193 1 1 14 PRO HD2 H -1.102 12.939 -14.454 1.00 . A A . 14 PRO HD2 1 1
19 7194 1 1 14 PRO HD3 H -2.269 11.697 -13.809 1.00 . A A . 14 PRO HD3 1 1
19 7195 1 1 14 PRO HG2 H -1.125 11.912 -16.642 1.00 . A A . 14 PRO HG2 1 1
19 7196 1 1 14 PRO HG3 H -2.838 11.604 -16.128 1.00 . A A . 14 PRO HG3 1 1
19 7197 1 1 14 PRO N N -0.300 10.994 -14.070 1.00 . A A . 14 PRO N 1 1
19 7198 1 1 14 PRO O O 1.509 8.812 -16.247 1.00 . A A . 14 PRO O 1 1
19 7199 1 1 15 LYS C C 4.089 10.527 -15.952 1.00 . A A . 15 LYS C 1 1
19 7200 1 1 15 LYS CA C 2.935 11.165 -16.716 1.00 . A A . 15 LYS CA 1 1
19 7201 1 1 15 LYS CB C 3.239 12.644 -17.067 1.00 . A A . 15 LYS CB 1 1
19 7202 1 1 15 LYS CD C 4.683 12.087 -19.187 1.00 . A A . 15 LYS CD 1 1
19 7203 1 1 15 LYS CE C 3.572 12.325 -20.220 1.00 . A A . 15 LYS CE 1 1
19 7204 1 1 15 LYS CG C 4.533 12.893 -17.875 1.00 . A A . 15 LYS CG 1 1
19 7205 1 1 15 LYS H H 1.246 11.870 -15.650 1.00 . A A . 15 LYS H 1 1
19 7206 1 1 15 LYS HA H 2.838 10.606 -17.635 1.00 . A A . 15 LYS HA 1 1
19 7207 1 1 15 LYS HB2 H 2.375 13.048 -17.636 1.00 . A A . 15 LYS HB2 1 1
19 7208 1 1 15 LYS HB3 H 3.301 13.230 -16.125 1.00 . A A . 15 LYS HB3 1 1
19 7209 1 1 15 LYS HD2 H 5.663 12.366 -19.629 1.00 . A A . 15 LYS HD2 1 1
19 7210 1 1 15 LYS HD3 H 4.739 11.009 -18.926 1.00 . A A . 15 LYS HD3 1 1
19 7211 1 1 15 LYS HE2 H 2.584 12.027 -19.810 1.00 . A A . 15 LYS HE2 1 1
19 7212 1 1 15 LYS HE3 H 3.536 13.397 -20.511 1.00 . A A . 15 LYS HE3 1 1
19 7213 1 1 15 LYS HG2 H 4.599 13.978 -18.105 1.00 . A A . 15 LYS HG2 1 1
19 7214 1 1 15 LYS HG3 H 5.404 12.654 -17.227 1.00 . A A . 15 LYS HG3 1 1
19 7215 1 1 15 LYS HZ1 H 3.873 10.511 -21.187 1.00 . A A . 15 LYS HZ1 1 1
19 7216 1 1 15 LYS HZ2 H 4.723 11.808 -21.872 1.00 . A A . 15 LYS HZ2 1 1
19 7217 1 1 15 LYS HZ3 H 3.056 11.662 -22.128 1.00 . A A . 15 LYS HZ3 1 1
19 7218 1 1 15 LYS N N 1.668 11.046 -16.019 1.00 . A A . 15 LYS N 1 1
19 7219 1 1 15 LYS NZ N 3.823 11.519 -21.439 1.00 . A A . 15 LYS NZ 1 1
19 7220 1 1 15 LYS O O 4.899 9.801 -16.523 1.00 . A A . 15 LYS O 1 1
19 7221 1 1 16 LEU C C 4.884 8.575 -13.715 1.00 . A A . 16 LEU C 1 1
19 7222 1 1 16 LEU CA C 5.119 10.078 -13.753 1.00 . A A . 16 LEU CA 1 1
19 7223 1 1 16 LEU CB C 5.024 10.716 -12.339 1.00 . A A . 16 LEU CB 1 1
19 7224 1 1 16 LEU CD1 C 5.738 8.958 -10.578 1.00 . A A . 16 LEU CD1 1 1
19 7225 1 1 16 LEU CD2 C 7.509 10.290 -11.814 1.00 . A A . 16 LEU CD2 1 1
19 7226 1 1 16 LEU CG C 6.069 10.289 -11.275 1.00 . A A . 16 LEU CG 1 1
19 7227 1 1 16 LEU H H 3.465 11.287 -14.160 1.00 . A A . 16 LEU H 1 1
19 7228 1 1 16 LEU HA H 6.104 10.238 -14.165 1.00 . A A . 16 LEU HA 1 1
19 7229 1 1 16 LEU HB2 H 5.145 11.812 -12.478 1.00 . A A . 16 LEU HB2 1 1
19 7230 1 1 16 LEU HB3 H 4.007 10.556 -11.921 1.00 . A A . 16 LEU HB3 1 1
19 7231 1 1 16 LEU HD11 H 5.852 8.098 -11.272 1.00 . A A . 16 LEU HD11 1 1
19 7232 1 1 16 LEU HD12 H 4.699 8.969 -10.185 1.00 . A A . 16 LEU HD12 1 1
19 7233 1 1 16 LEU HD13 H 6.431 8.796 -9.724 1.00 . A A . 16 LEU HD13 1 1
19 7234 1 1 16 LEU HD21 H 7.756 11.271 -12.272 1.00 . A A . 16 LEU HD21 1 1
19 7235 1 1 16 LEU HD22 H 7.649 9.492 -12.574 1.00 . A A . 16 LEU HD22 1 1
19 7236 1 1 16 LEU HD23 H 8.225 10.102 -10.985 1.00 . A A . 16 LEU HD23 1 1
19 7237 1 1 16 LEU HG H 6.025 11.064 -10.480 1.00 . A A . 16 LEU HG 1 1
19 7238 1 1 16 LEU N N 4.154 10.733 -14.621 1.00 . A A . 16 LEU N 1 1
19 7239 1 1 16 LEU O O 5.796 7.771 -13.894 1.00 . A A . 16 LEU O 1 1
19 7240 1 1 17 PHE C C 3.537 6.003 -14.822 1.00 . A A . 17 PHE C 1 1
19 7241 1 1 17 PHE CA C 3.219 6.762 -13.532 1.00 . A A . 17 PHE CA 1 1
19 7242 1 1 17 PHE CB C 1.707 6.682 -13.202 1.00 . A A . 17 PHE CB 1 1
19 7243 1 1 17 PHE CD1 C 1.726 4.765 -11.553 1.00 . A A . 17 PHE CD1 1 1
19 7244 1 1 17 PHE CD2 C 0.444 4.525 -13.587 1.00 . A A . 17 PHE CD2 1 1
19 7245 1 1 17 PHE CE1 C 1.322 3.488 -11.143 1.00 . A A . 17 PHE CE1 1 1
19 7246 1 1 17 PHE CE2 C 0.035 3.248 -13.183 1.00 . A A . 17 PHE CE2 1 1
19 7247 1 1 17 PHE CG C 1.293 5.299 -12.778 1.00 . A A . 17 PHE CG 1 1
19 7248 1 1 17 PHE CZ C 0.476 2.729 -11.959 1.00 . A A . 17 PHE CZ 1 1
19 7249 1 1 17 PHE H H 2.891 8.832 -13.422 1.00 . A A . 17 PHE H 1 1
19 7250 1 1 17 PHE HA H 3.790 6.294 -12.745 1.00 . A A . 17 PHE HA 1 1
19 7251 1 1 17 PHE HB2 H 1.486 7.359 -12.349 1.00 . A A . 17 PHE HB2 1 1
19 7252 1 1 17 PHE HB3 H 1.091 7.008 -14.068 1.00 . A A . 17 PHE HB3 1 1
19 7253 1 1 17 PHE HD1 H 2.365 5.351 -10.909 1.00 . A A . 17 PHE HD1 1 1
19 7254 1 1 17 PHE HD2 H 0.088 4.928 -14.525 1.00 . A A . 17 PHE HD2 1 1
19 7255 1 1 17 PHE HE1 H 1.655 3.095 -10.194 1.00 . A A . 17 PHE HE1 1 1
19 7256 1 1 17 PHE HE2 H -0.633 2.670 -13.804 1.00 . A A . 17 PHE HE2 1 1
19 7257 1 1 17 PHE HZ H 0.153 1.750 -11.637 1.00 . A A . 17 PHE HZ 1 1
19 7258 1 1 17 PHE N N 3.611 8.158 -13.567 1.00 . A A . 17 PHE N 1 1
19 7259 1 1 17 PHE O O 4.027 4.872 -14.795 1.00 . A A . 17 PHE O 1 1
19 7260 1 1 18 CYS C C 5.175 5.926 -17.493 1.00 . A A . 18 CYS C 1 1
19 7261 1 1 18 CYS CA C 3.672 6.038 -17.282 1.00 . A A . 18 CYS CA 1 1
19 7262 1 1 18 CYS CB C 2.959 6.683 -18.509 1.00 . A A . 18 CYS CB 1 1
19 7263 1 1 18 CYS H H 2.836 7.500 -16.024 1.00 . A A . 18 CYS H 1 1
19 7264 1 1 18 CYS HA H 3.320 5.017 -17.256 1.00 . A A . 18 CYS HA 1 1
19 7265 1 1 18 CYS HB2 H 3.043 5.984 -19.369 1.00 . A A . 18 CYS HB2 1 1
19 7266 1 1 18 CYS HB3 H 1.878 6.766 -18.266 1.00 . A A . 18 CYS HB3 1 1
19 7267 1 1 18 CYS N N 3.293 6.614 -16.003 1.00 . A A . 18 CYS N 1 1
19 7268 1 1 18 CYS O O 5.638 4.957 -18.089 1.00 . A A . 18 CYS O 1 1
19 7269 1 1 18 CYS SG S 3.564 8.310 -19.056 1.00 . A A . 18 CYS SG 1 1
19 7270 1 1 19 LEU C C 7.948 5.653 -16.120 1.00 . A A . 19 LEU C 1 1
19 7271 1 1 19 LEU CA C 7.438 6.766 -17.027 1.00 . A A . 19 LEU CA 1 1
19 7272 1 1 19 LEU CB C 8.095 8.103 -16.597 1.00 . A A . 19 LEU CB 1 1
19 7273 1 1 19 LEU CD1 C 8.219 10.599 -16.980 1.00 . A A . 19 LEU CD1 1 1
19 7274 1 1 19 LEU CD2 C 8.947 9.036 -18.808 1.00 . A A . 19 LEU CD2 1 1
19 7275 1 1 19 LEU CG C 7.971 9.234 -17.639 1.00 . A A . 19 LEU CG 1 1
19 7276 1 1 19 LEU H H 5.617 7.714 -16.588 1.00 . A A . 19 LEU H 1 1
19 7277 1 1 19 LEU HA H 7.760 6.511 -18.025 1.00 . A A . 19 LEU HA 1 1
19 7278 1 1 19 LEU HB2 H 7.619 8.439 -15.650 1.00 . A A . 19 LEU HB2 1 1
19 7279 1 1 19 LEU HB3 H 9.176 7.954 -16.390 1.00 . A A . 19 LEU HB3 1 1
19 7280 1 1 19 LEU HD11 H 8.121 11.418 -17.726 1.00 . A A . 19 LEU HD11 1 1
19 7281 1 1 19 LEU HD12 H 9.241 10.638 -16.548 1.00 . A A . 19 LEU HD12 1 1
19 7282 1 1 19 LEU HD13 H 7.485 10.774 -16.164 1.00 . A A . 19 LEU HD13 1 1
19 7283 1 1 19 LEU HD21 H 9.994 9.077 -18.437 1.00 . A A . 19 LEU HD21 1 1
19 7284 1 1 19 LEU HD22 H 8.818 9.841 -19.563 1.00 . A A . 19 LEU HD22 1 1
19 7285 1 1 19 LEU HD23 H 8.795 8.053 -19.302 1.00 . A A . 19 LEU HD23 1 1
19 7286 1 1 19 LEU HG H 6.932 9.235 -18.035 1.00 . A A . 19 LEU HG 1 1
19 7287 1 1 19 LEU N N 5.987 6.894 -17.017 1.00 . A A . 19 LEU N 1 1
19 7288 1 1 19 LEU O O 8.668 4.765 -16.570 1.00 . A A . 19 LEU O 1 1
19 7289 1 1 20 VAL C C 7.542 3.237 -14.185 1.00 . A A . 20 VAL C 1 1
19 7290 1 1 20 VAL CA C 7.961 4.656 -13.844 1.00 . A A . 20 VAL CA 1 1
19 7291 1 1 20 VAL CB C 7.478 5.049 -12.447 1.00 . A A . 20 VAL CB 1 1
19 7292 1 1 20 VAL CG1 C 7.797 3.964 -11.397 1.00 . A A . 20 VAL CG1 1 1
19 7293 1 1 20 VAL CG2 C 8.182 6.360 -12.043 1.00 . A A . 20 VAL CG2 1 1
19 7294 1 1 20 VAL H H 6.930 6.360 -14.500 1.00 . A A . 20 VAL H 1 1
19 7295 1 1 20 VAL HA H 9.041 4.651 -13.838 1.00 . A A . 20 VAL HA 1 1
19 7296 1 1 20 VAL HB H 6.381 5.221 -12.467 1.00 . A A . 20 VAL HB 1 1
19 7297 1 1 20 VAL HG11 H 7.542 4.333 -10.380 1.00 . A A . 20 VAL HG11 1 1
19 7298 1 1 20 VAL HG12 H 7.220 3.032 -11.574 1.00 . A A . 20 VAL HG12 1 1
19 7299 1 1 20 VAL HG13 H 8.881 3.718 -11.411 1.00 . A A . 20 VAL HG13 1 1
19 7300 1 1 20 VAL HG21 H 7.950 7.187 -12.748 1.00 . A A . 20 VAL HG21 1 1
19 7301 1 1 20 VAL HG22 H 7.857 6.671 -11.028 1.00 . A A . 20 VAL HG22 1 1
19 7302 1 1 20 VAL HG23 H 9.284 6.216 -12.021 1.00 . A A . 20 VAL HG23 1 1
19 7303 1 1 20 VAL N N 7.522 5.632 -14.839 1.00 . A A . 20 VAL N 1 1
19 7304 1 1 20 VAL O O 8.319 2.292 -14.091 1.00 . A A . 20 VAL O 1 1
19 7305 1 1 21 THR C C 5.852 1.347 -16.394 1.00 . A A . 21 THR C 1 1
19 7306 1 1 21 THR CA C 5.777 1.698 -14.916 1.00 . A A . 21 THR CA 1 1
19 7307 1 1 21 THR CB C 4.368 1.449 -14.370 1.00 . A A . 21 THR CB 1 1
19 7308 1 1 21 THR CG2 C 4.295 1.828 -12.886 1.00 . A A . 21 THR CG2 1 1
19 7309 1 1 21 THR H H 5.666 3.810 -14.728 1.00 . A A . 21 THR H 1 1
19 7310 1 1 21 THR HA H 6.402 0.974 -14.414 1.00 . A A . 21 THR HA 1 1
19 7311 1 1 21 THR HB H 4.138 0.366 -14.460 1.00 . A A . 21 THR HB 1 1
19 7312 1 1 21 THR HG1 H 3.494 3.101 -14.764 1.00 . A A . 21 THR HG1 1 1
19 7313 1 1 21 THR HG21 H 3.299 1.567 -12.468 1.00 . A A . 21 THR HG21 1 1
19 7314 1 1 21 THR HG22 H 4.452 2.918 -12.735 1.00 . A A . 21 THR HG22 1 1
19 7315 1 1 21 THR HG23 H 5.070 1.282 -12.306 1.00 . A A . 21 THR HG23 1 1
19 7316 1 1 21 THR N N 6.291 3.038 -14.643 1.00 . A A . 21 THR N 1 1
19 7317 1 1 21 THR O O 5.206 0.403 -16.853 1.00 . A A . 21 THR O 1 1
19 7318 1 1 21 THR OG1 O 3.354 2.192 -15.040 1.00 . A A . 21 THR OG1 1 1
19 7319 1 1 22 LYS C C 5.802 1.751 -19.549 1.00 . A A . 22 LYS C 1 1
19 7320 1 1 22 LYS CA C 6.977 1.881 -18.570 1.00 . A A . 22 LYS CA 1 1
19 7321 1 1 22 LYS CB C 8.036 0.751 -18.730 1.00 . A A . 22 LYS CB 1 1
19 7322 1 1 22 LYS CD C 9.652 1.857 -20.436 1.00 . A A . 22 LYS CD 1 1
19 7323 1 1 22 LYS CE C 10.017 1.989 -21.924 1.00 . A A . 22 LYS CE 1 1
19 7324 1 1 22 LYS CG C 8.739 0.659 -20.106 1.00 . A A . 22 LYS CG 1 1
19 7325 1 1 22 LYS H H 7.145 2.856 -16.735 1.00 . A A . 22 LYS H 1 1
19 7326 1 1 22 LYS HA H 7.465 2.799 -18.863 1.00 . A A . 22 LYS HA 1 1
19 7327 1 1 22 LYS HB2 H 8.813 0.896 -17.949 1.00 . A A . 22 LYS HB2 1 1
19 7328 1 1 22 LYS HB3 H 7.537 -0.218 -18.516 1.00 . A A . 22 LYS HB3 1 1
19 7329 1 1 22 LYS HD2 H 9.127 2.798 -20.164 1.00 . A A . 22 LYS HD2 1 1
19 7330 1 1 22 LYS HD3 H 10.566 1.810 -19.807 1.00 . A A . 22 LYS HD3 1 1
19 7331 1 1 22 LYS HE2 H 9.096 2.133 -22.528 1.00 . A A . 22 LYS HE2 1 1
19 7332 1 1 22 LYS HE3 H 10.687 2.861 -22.081 1.00 . A A . 22 LYS HE3 1 1
19 7333 1 1 22 LYS HG2 H 9.337 -0.276 -20.113 1.00 . A A . 22 LYS HG2 1 1
19 7334 1 1 22 LYS HG3 H 7.960 0.559 -20.892 1.00 . A A . 22 LYS HG3 1 1
19 7335 1 1 22 LYS HZ1 H 11.579 0.622 -21.871 1.00 . A A . 22 LYS HZ1 1 1
19 7336 1 1 22 LYS HZ2 H 10.931 0.874 -23.422 1.00 . A A . 22 LYS HZ2 1 1
19 7337 1 1 22 LYS HZ3 H 10.074 -0.045 -22.283 1.00 . A A . 22 LYS HZ3 1 1
19 7338 1 1 22 LYS N N 6.645 2.112 -17.172 1.00 . A A . 22 LYS N 1 1
19 7339 1 1 22 LYS NZ N 10.703 0.773 -22.412 1.00 . A A . 22 LYS NZ 1 1
19 7340 1 1 22 LYS O O 5.647 0.769 -20.268 1.00 . A A . 22 LYS O 1 1
19 7341 1 1 23 LYS C C 4.462 4.222 -21.536 1.00 . A A . 23 LYS C 1 1
19 7342 1 1 23 LYS CA C 4.036 2.985 -20.751 1.00 . A A . 23 LYS CA 1 1
19 7343 1 1 23 LYS CB C 2.543 3.132 -20.336 1.00 . A A . 23 LYS CB 1 1
19 7344 1 1 23 LYS CD C 2.164 0.763 -19.313 1.00 . A A . 23 LYS CD 1 1
19 7345 1 1 23 LYS CE C 1.942 1.232 -17.876 1.00 . A A . 23 LYS CE 1 1
19 7346 1 1 23 LYS CG C 1.741 1.811 -20.356 1.00 . A A . 23 LYS CG 1 1
19 7347 1 1 23 LYS H H 5.034 3.523 -18.958 1.00 . A A . 23 LYS H 1 1
19 7348 1 1 23 LYS HA H 4.113 2.166 -21.452 1.00 . A A . 23 LYS HA 1 1
19 7349 1 1 23 LYS HB2 H 2.475 3.638 -19.350 1.00 . A A . 23 LYS HB2 1 1
19 7350 1 1 23 LYS HB3 H 2.020 3.784 -21.069 1.00 . A A . 23 LYS HB3 1 1
19 7351 1 1 23 LYS HD2 H 1.578 -0.163 -19.496 1.00 . A A . 23 LYS HD2 1 1
19 7352 1 1 23 LYS HD3 H 3.233 0.511 -19.481 1.00 . A A . 23 LYS HD3 1 1
19 7353 1 1 23 LYS HE2 H 2.459 2.199 -17.699 1.00 . A A . 23 LYS HE2 1 1
19 7354 1 1 23 LYS HE3 H 0.859 1.360 -17.659 1.00 . A A . 23 LYS HE3 1 1
19 7355 1 1 23 LYS HG2 H 0.665 2.047 -20.215 1.00 . A A . 23 LYS HG2 1 1
19 7356 1 1 23 LYS HG3 H 1.841 1.364 -21.368 1.00 . A A . 23 LYS HG3 1 1
19 7357 1 1 23 LYS HZ1 H 2.497 0.696 -15.982 1.00 . A A . 23 LYS HZ1 1 1
19 7358 1 1 23 LYS HZ2 H 3.505 0.105 -17.154 1.00 . A A . 23 LYS HZ2 1 1
19 7359 1 1 23 LYS HZ3 H 1.988 -0.647 -16.927 1.00 . A A . 23 LYS HZ3 1 1
19 7360 1 1 23 LYS N N 4.938 2.782 -19.618 1.00 . A A . 23 LYS N 1 1
19 7361 1 1 23 LYS NZ N 2.502 0.257 -16.925 1.00 . A A . 23 LYS NZ 1 1
19 7362 1 1 23 LYS O O 3.888 4.548 -22.567 1.00 . A A . 23 LYS O 1 1
19 7363 1 1 24 CYS C C 7.408 5.442 -22.511 1.00 . A A . 24 CYS C 1 1
19 7364 1 1 24 CYS CA C 6.137 5.982 -21.885 1.00 . A A . 24 CYS CA 1 1
19 7365 1 1 24 CYS CB C 6.481 7.234 -21.041 1.00 . A A . 24 CYS CB 1 1
19 7366 1 1 24 CYS H H 5.952 4.705 -20.229 1.00 . A A . 24 CYS H 1 1
19 7367 1 1 24 CYS HA H 5.490 6.279 -22.698 1.00 . A A . 24 CYS HA 1 1
19 7368 1 1 24 CYS HB2 H 7.076 6.916 -20.159 1.00 . A A . 24 CYS HB2 1 1
19 7369 1 1 24 CYS HB3 H 7.106 7.933 -21.637 1.00 . A A . 24 CYS HB3 1 1
19 7370 1 1 24 CYS N N 5.514 4.938 -21.093 1.00 . A A . 24 CYS N 1 1
19 7371 1 1 24 CYS O O 8.083 4.578 -21.941 1.00 . A A . 24 CYS O 1 1
19 7372 1 1 24 CYS SG S 4.999 8.127 -20.476 1.00 . A A . 24 CYS SG 1 1
20 7373 1 1 1 PHE C C 0.703 1.697 -1.281 1.00 . A A . 1 PHE C 1 1
20 7374 1 1 1 PHE CA C 1.046 0.923 -0.030 1.00 . A A . 1 PHE CA 1 1
20 7375 1 1 1 PHE CB C 2.459 0.300 -0.163 1.00 . A A . 1 PHE CB 1 1
20 7376 1 1 1 PHE CD1 C 3.126 0.267 2.269 1.00 . A A . 1 PHE CD1 1 1
20 7377 1 1 1 PHE CD2 C 2.819 -1.846 1.126 1.00 . A A . 1 PHE CD2 1 1
20 7378 1 1 1 PHE CE1 C 3.436 -0.417 3.452 1.00 . A A . 1 PHE CE1 1 1
20 7379 1 1 1 PHE CE2 C 3.129 -2.533 2.307 1.00 . A A . 1 PHE CE2 1 1
20 7380 1 1 1 PHE CG C 2.812 -0.440 1.097 1.00 . A A . 1 PHE CG 1 1
20 7381 1 1 1 PHE CZ C 3.437 -1.817 3.471 1.00 . A A . 1 PHE CZ 1 1
20 7382 1 1 1 PHE H1 H 0.171 -0.659 0.994 1.00 . A A . 1 PHE H1 1 1
20 7383 1 1 1 PHE HA H 1.009 1.619 0.794 1.00 . A A . 1 PHE HA 1 1
20 7384 1 1 1 PHE HB2 H 2.499 -0.410 -1.017 1.00 . A A . 1 PHE HB2 1 1
20 7385 1 1 1 PHE HB3 H 3.224 1.091 -0.315 1.00 . A A . 1 PHE HB3 1 1
20 7386 1 1 1 PHE HD1 H 3.128 1.347 2.264 1.00 . A A . 1 PHE HD1 1 1
20 7387 1 1 1 PHE HD2 H 2.579 -2.403 0.233 1.00 . A A . 1 PHE HD2 1 1
20 7388 1 1 1 PHE HE1 H 3.676 0.134 4.350 1.00 . A A . 1 PHE HE1 1 1
20 7389 1 1 1 PHE HE2 H 3.131 -3.612 2.325 1.00 . A A . 1 PHE HE2 1 1
20 7390 1 1 1 PHE HZ H 3.677 -2.344 4.383 1.00 . A A . 1 PHE HZ 1 1
20 7391 1 1 1 PHE N N 0.035 -0.084 0.191 1.00 . A A . 1 PHE N 1 1
20 7392 1 1 1 PHE O O 0.856 2.913 -1.369 1.00 . A A . 1 PHE O 1 1
20 7393 1 1 2 LEU C C -1.561 2.032 -3.879 1.00 . A A . 2 LEU C 1 1
20 7394 1 1 2 LEU CA C -0.120 1.574 -3.592 1.00 . A A . 2 LEU CA 1 1
20 7395 1 1 2 LEU CB C 0.328 0.606 -4.724 1.00 . A A . 2 LEU CB 1 1
20 7396 1 1 2 LEU CD1 C -0.059 -1.332 -6.286 1.00 . A A . 2 LEU CD1 1 1
20 7397 1 1 2 LEU CD2 C -0.561 -1.671 -3.856 1.00 . A A . 2 LEU CD2 1 1
20 7398 1 1 2 LEU CG C -0.546 -0.644 -5.000 1.00 . A A . 2 LEU CG 1 1
20 7399 1 1 2 LEU H H 0.060 0.014 -2.185 1.00 . A A . 2 LEU H 1 1
20 7400 1 1 2 LEU HA H 0.489 2.458 -3.708 1.00 . A A . 2 LEU HA 1 1
20 7401 1 1 2 LEU HB2 H 0.377 1.192 -5.667 1.00 . A A . 2 LEU HB2 1 1
20 7402 1 1 2 LEU HB3 H 1.364 0.270 -4.503 1.00 . A A . 2 LEU HB3 1 1
20 7403 1 1 2 LEU HD11 H -0.092 -0.624 -7.142 1.00 . A A . 2 LEU HD11 1 1
20 7404 1 1 2 LEU HD12 H -0.703 -2.205 -6.524 1.00 . A A . 2 LEU HD12 1 1
20 7405 1 1 2 LEU HD13 H 0.985 -1.689 -6.158 1.00 . A A . 2 LEU HD13 1 1
20 7406 1 1 2 LEU HD21 H 0.474 -1.975 -3.592 1.00 . A A . 2 LEU HD21 1 1
20 7407 1 1 2 LEU HD22 H -1.120 -2.579 -4.166 1.00 . A A . 2 LEU HD22 1 1
20 7408 1 1 2 LEU HD23 H -1.061 -1.264 -2.950 1.00 . A A . 2 LEU HD23 1 1
20 7409 1 1 2 LEU HG H -1.591 -0.315 -5.182 1.00 . A A . 2 LEU HG 1 1
20 7410 1 1 2 LEU N N 0.192 0.994 -2.304 1.00 . A A . 2 LEU N 1 1
20 7411 1 1 2 LEU O O -1.696 2.634 -4.946 1.00 . A A . 2 LEU O 1 1
20 7412 1 1 3 PRO C C -4.195 3.746 -3.765 1.00 . A A . 3 PRO C 1 1
20 7413 1 1 3 PRO CA C -3.993 2.244 -3.687 1.00 . A A . 3 PRO CA 1 1
20 7414 1 1 3 PRO CB C -4.995 1.568 -2.734 1.00 . A A . 3 PRO CB 1 1
20 7415 1 1 3 PRO CD C -2.798 1.227 -1.838 1.00 . A A . 3 PRO CD 1 1
20 7416 1 1 3 PRO CG C -4.247 1.448 -1.402 1.00 . A A . 3 PRO CG 1 1
20 7417 1 1 3 PRO HA H -4.081 1.864 -4.694 1.00 . A A . 3 PRO HA 1 1
20 7418 1 1 3 PRO HB2 H -5.954 2.120 -2.637 1.00 . A A . 3 PRO HB2 1 1
20 7419 1 1 3 PRO HB3 H -5.213 0.546 -3.112 1.00 . A A . 3 PRO HB3 1 1
20 7420 1 1 3 PRO HD2 H -2.096 1.659 -1.094 1.00 . A A . 3 PRO HD2 1 1
20 7421 1 1 3 PRO HD3 H -2.595 0.142 -1.970 1.00 . A A . 3 PRO HD3 1 1
20 7422 1 1 3 PRO HG2 H -4.329 2.398 -0.833 1.00 . A A . 3 PRO HG2 1 1
20 7423 1 1 3 PRO HG3 H -4.631 0.617 -0.772 1.00 . A A . 3 PRO HG3 1 1
20 7424 1 1 3 PRO N N -2.679 1.900 -3.136 1.00 . A A . 3 PRO N 1 1
20 7425 1 1 3 PRO O O -4.736 4.238 -4.754 1.00 . A A . 3 PRO O 1 1
20 7426 1 1 4 ILE C C -2.796 6.509 -3.843 1.00 . A A . 4 ILE C 1 1
20 7427 1 1 4 ILE CA C -3.718 5.959 -2.764 1.00 . A A . 4 ILE CA 1 1
20 7428 1 1 4 ILE CB C -3.422 6.580 -1.395 1.00 . A A . 4 ILE CB 1 1
20 7429 1 1 4 ILE CD1 C -1.586 4.924 -0.479 1.00 . A A . 4 ILE CD1 1 1
20 7430 1 1 4 ILE CG1 C -1.991 6.365 -0.821 1.00 . A A . 4 ILE CG1 1 1
20 7431 1 1 4 ILE CG2 C -4.514 6.118 -0.404 1.00 . A A . 4 ILE CG2 1 1
20 7432 1 1 4 ILE H H -3.362 4.076 -1.937 1.00 . A A . 4 ILE H 1 1
20 7433 1 1 4 ILE HA H -4.711 6.282 -3.039 1.00 . A A . 4 ILE HA 1 1
20 7434 1 1 4 ILE HB H -3.544 7.679 -1.503 1.00 . A A . 4 ILE HB 1 1
20 7435 1 1 4 ILE HD11 H -1.490 4.293 -1.389 1.00 . A A . 4 ILE HD11 1 1
20 7436 1 1 4 ILE HD12 H -0.595 4.922 0.023 1.00 . A A . 4 ILE HD12 1 1
20 7437 1 1 4 ILE HD13 H -2.313 4.456 0.219 1.00 . A A . 4 ILE HD13 1 1
20 7438 1 1 4 ILE HG12 H -1.241 6.803 -1.514 1.00 . A A . 4 ILE HG12 1 1
20 7439 1 1 4 ILE HG13 H -1.927 6.960 0.115 1.00 . A A . 4 ILE HG13 1 1
20 7440 1 1 4 ILE HG21 H -4.380 6.630 0.573 1.00 . A A . 4 ILE HG21 1 1
20 7441 1 1 4 ILE HG22 H -5.526 6.369 -0.789 1.00 . A A . 4 ILE HG22 1 1
20 7442 1 1 4 ILE HG23 H -4.469 5.023 -0.223 1.00 . A A . 4 ILE HG23 1 1
20 7443 1 1 4 ILE N N -3.739 4.507 -2.753 1.00 . A A . 4 ILE N 1 1
20 7444 1 1 4 ILE O O -3.135 7.460 -4.544 1.00 . A A . 4 ILE O 1 1
20 7445 1 1 5 LEU C C -1.260 5.980 -6.486 1.00 . A A . 5 LEU C 1 1
20 7446 1 1 5 LEU CA C -0.671 6.176 -5.095 1.00 . A A . 5 LEU CA 1 1
20 7447 1 1 5 LEU CB C 0.601 5.314 -4.882 1.00 . A A . 5 LEU CB 1 1
20 7448 1 1 5 LEU CD1 C 3.115 5.208 -4.901 1.00 . A A . 5 LEU CD1 1 1
20 7449 1 1 5 LEU CD2 C 1.928 5.342 -7.101 1.00 . A A . 5 LEU CD2 1 1
20 7450 1 1 5 LEU CG C 1.880 5.768 -5.624 1.00 . A A . 5 LEU CG 1 1
20 7451 1 1 5 LEU H H -1.384 5.110 -3.443 1.00 . A A . 5 LEU H 1 1
20 7452 1 1 5 LEU HA H -0.406 7.218 -4.998 1.00 . A A . 5 LEU HA 1 1
20 7453 1 1 5 LEU HB2 H 0.831 5.359 -3.796 1.00 . A A . 5 LEU HB2 1 1
20 7454 1 1 5 LEU HB3 H 0.393 4.249 -5.122 1.00 . A A . 5 LEU HB3 1 1
20 7455 1 1 5 LEU HD11 H 3.103 4.097 -4.914 1.00 . A A . 5 LEU HD11 1 1
20 7456 1 1 5 LEU HD12 H 3.134 5.544 -3.842 1.00 . A A . 5 LEU HD12 1 1
20 7457 1 1 5 LEU HD13 H 4.048 5.557 -5.393 1.00 . A A . 5 LEU HD13 1 1
20 7458 1 1 5 LEU HD21 H 1.134 5.844 -7.694 1.00 . A A . 5 LEU HD21 1 1
20 7459 1 1 5 LEU HD22 H 1.801 4.242 -7.187 1.00 . A A . 5 LEU HD22 1 1
20 7460 1 1 5 LEU HD23 H 2.910 5.619 -7.541 1.00 . A A . 5 LEU HD23 1 1
20 7461 1 1 5 LEU HG H 1.937 6.876 -5.571 1.00 . A A . 5 LEU HG 1 1
20 7462 1 1 5 LEU N N -1.626 5.865 -4.047 1.00 . A A . 5 LEU N 1 1
20 7463 1 1 5 LEU O O -1.146 6.840 -7.355 1.00 . A A . 5 LEU O 1 1
20 7464 1 1 6 ALA C C -3.821 5.625 -8.196 1.00 . A A . 6 ALA C 1 1
20 7465 1 1 6 ALA CA C -2.707 4.613 -7.945 1.00 . A A . 6 ALA CA 1 1
20 7466 1 1 6 ALA CB C -3.290 3.187 -7.902 1.00 . A A . 6 ALA CB 1 1
20 7467 1 1 6 ALA H H -2.025 4.149 -6.024 1.00 . A A . 6 ALA H 1 1
20 7468 1 1 6 ALA HA H -2.015 4.696 -8.770 1.00 . A A . 6 ALA HA 1 1
20 7469 1 1 6 ALA HB1 H -3.814 2.941 -8.850 1.00 . A A . 6 ALA HB1 1 1
20 7470 1 1 6 ALA HB2 H -2.473 2.450 -7.747 1.00 . A A . 6 ALA HB2 1 1
20 7471 1 1 6 ALA HB3 H -4.007 3.082 -7.060 1.00 . A A . 6 ALA HB3 1 1
20 7472 1 1 6 ALA N N -1.975 4.862 -6.719 1.00 . A A . 6 ALA N 1 1
20 7473 1 1 6 ALA O O -3.984 6.129 -9.307 1.00 . A A . 6 ALA O 1 1
20 7474 1 1 7 SER C C -5.097 8.382 -7.552 1.00 . A A . 7 SER C 1 1
20 7475 1 1 7 SER CA C -5.631 6.996 -7.212 1.00 . A A . 7 SER CA 1 1
20 7476 1 1 7 SER CB C -6.423 7.066 -5.878 1.00 . A A . 7 SER CB 1 1
20 7477 1 1 7 SER H H -4.465 5.511 -6.272 1.00 . A A . 7 SER H 1 1
20 7478 1 1 7 SER HA H -6.315 6.720 -8.001 1.00 . A A . 7 SER HA 1 1
20 7479 1 1 7 SER HB2 H -6.743 6.036 -5.611 1.00 . A A . 7 SER HB2 1 1
20 7480 1 1 7 SER HB3 H -5.766 7.439 -5.063 1.00 . A A . 7 SER HB3 1 1
20 7481 1 1 7 SER HG H -8.058 7.845 -5.158 1.00 . A A . 7 SER HG 1 1
20 7482 1 1 7 SER N N -4.590 5.976 -7.145 1.00 . A A . 7 SER N 1 1
20 7483 1 1 7 SER O O -5.574 9.030 -8.482 1.00 . A A . 7 SER O 1 1
20 7484 1 1 7 SER OG O -7.583 7.893 -5.991 1.00 . A A . 7 SER OG 1 1
20 7485 1 1 8 LEU C C -2.738 10.163 -8.554 1.00 . A A . 8 LEU C 1 1
20 7486 1 1 8 LEU CA C -3.416 10.145 -7.187 1.00 . A A . 8 LEU CA 1 1
20 7487 1 1 8 LEU CB C -2.525 10.684 -6.034 1.00 . A A . 8 LEU CB 1 1
20 7488 1 1 8 LEU CD1 C -0.022 10.640 -6.626 1.00 . A A . 8 LEU CD1 1 1
20 7489 1 1 8 LEU CD2 C -0.785 10.070 -4.311 1.00 . A A . 8 LEU CD2 1 1
20 7490 1 1 8 LEU CG C -1.156 10.010 -5.801 1.00 . A A . 8 LEU CG 1 1
20 7491 1 1 8 LEU H H -3.641 8.352 -6.110 1.00 . A A . 8 LEU H 1 1
20 7492 1 1 8 LEU HA H -4.229 10.852 -7.263 1.00 . A A . 8 LEU HA 1 1
20 7493 1 1 8 LEU HB2 H -2.358 11.774 -6.173 1.00 . A A . 8 LEU HB2 1 1
20 7494 1 1 8 LEU HB3 H -3.119 10.570 -5.103 1.00 . A A . 8 LEU HB3 1 1
20 7495 1 1 8 LEU HD11 H -0.216 10.568 -7.717 1.00 . A A . 8 LEU HD11 1 1
20 7496 1 1 8 LEU HD12 H 0.936 10.120 -6.410 1.00 . A A . 8 LEU HD12 1 1
20 7497 1 1 8 LEU HD13 H 0.097 11.711 -6.356 1.00 . A A . 8 LEU HD13 1 1
20 7498 1 1 8 LEU HD21 H 0.188 9.564 -4.131 1.00 . A A . 8 LEU HD21 1 1
20 7499 1 1 8 LEU HD22 H -1.560 9.566 -3.696 1.00 . A A . 8 LEU HD22 1 1
20 7500 1 1 8 LEU HD23 H -0.698 11.126 -3.974 1.00 . A A . 8 LEU HD23 1 1
20 7501 1 1 8 LEU HG H -1.250 8.938 -6.078 1.00 . A A . 8 LEU HG 1 1
20 7502 1 1 8 LEU N N -4.031 8.863 -6.872 1.00 . A A . 8 LEU N 1 1
20 7503 1 1 8 LEU O O -2.783 11.157 -9.284 1.00 . A A . 8 LEU O 1 1
20 7504 1 1 9 ALA C C -2.617 8.970 -11.403 1.00 . A A . 9 ALA C 1 1
20 7505 1 1 9 ALA CA C -1.581 8.841 -10.295 1.00 . A A . 9 ALA CA 1 1
20 7506 1 1 9 ALA CB C -0.889 7.470 -10.395 1.00 . A A . 9 ALA CB 1 1
20 7507 1 1 9 ALA H H -2.043 8.255 -8.350 1.00 . A A . 9 ALA H 1 1
20 7508 1 1 9 ALA HA H -0.843 9.613 -10.457 1.00 . A A . 9 ALA HA 1 1
20 7509 1 1 9 ALA HB1 H -0.448 7.319 -11.404 1.00 . A A . 9 ALA HB1 1 1
20 7510 1 1 9 ALA HB2 H -0.078 7.400 -9.640 1.00 . A A . 9 ALA HB2 1 1
20 7511 1 1 9 ALA HB3 H -1.612 6.650 -10.197 1.00 . A A . 9 ALA HB3 1 1
20 7512 1 1 9 ALA N N -2.132 9.030 -8.970 1.00 . A A . 9 ALA N 1 1
20 7513 1 1 9 ALA O O -2.375 9.629 -12.409 1.00 . A A . 9 ALA O 1 1
20 7514 1 1 10 ALA C C -5.465 10.080 -12.043 1.00 . A A . 10 ALA C 1 1
20 7515 1 1 10 ALA CA C -4.940 8.643 -12.116 1.00 . A A . 10 ALA CA 1 1
20 7516 1 1 10 ALA CB C -6.072 7.657 -11.767 1.00 . A A . 10 ALA CB 1 1
20 7517 1 1 10 ALA H H -3.986 7.795 -10.452 1.00 . A A . 10 ALA H 1 1
20 7518 1 1 10 ALA HA H -4.620 8.477 -13.134 1.00 . A A . 10 ALA HA 1 1
20 7519 1 1 10 ALA HB1 H -6.421 7.809 -10.724 1.00 . A A . 10 ALA HB1 1 1
20 7520 1 1 10 ALA HB2 H -6.935 7.782 -12.455 1.00 . A A . 10 ALA HB2 1 1
20 7521 1 1 10 ALA HB3 H -5.703 6.612 -11.853 1.00 . A A . 10 ALA HB3 1 1
20 7522 1 1 10 ALA N N -3.817 8.389 -11.234 1.00 . A A . 10 ALA N 1 1
20 7523 1 1 10 ALA O O -5.730 10.723 -13.056 1.00 . A A . 10 ALA O 1 1
20 7524 1 1 11 LYS C C -5.384 13.121 -11.096 1.00 . A A . 11 LYS C 1 1
20 7525 1 1 11 LYS CA C -6.179 11.935 -10.551 1.00 . A A . 11 LYS CA 1 1
20 7526 1 1 11 LYS CB C -6.444 12.071 -9.026 1.00 . A A . 11 LYS CB 1 1
20 7527 1 1 11 LYS CD C -6.592 14.535 -8.297 1.00 . A A . 11 LYS CD 1 1
20 7528 1 1 11 LYS CE C -7.303 15.826 -8.713 1.00 . A A . 11 LYS CE 1 1
20 7529 1 1 11 LYS CG C -7.359 13.232 -8.593 1.00 . A A . 11 LYS CG 1 1
20 7530 1 1 11 LYS H H -5.425 10.060 -10.020 1.00 . A A . 11 LYS H 1 1
20 7531 1 1 11 LYS HA H -7.133 11.959 -11.057 1.00 . A A . 11 LYS HA 1 1
20 7532 1 1 11 LYS HB2 H -6.951 11.133 -8.712 1.00 . A A . 11 LYS HB2 1 1
20 7533 1 1 11 LYS HB3 H -5.482 12.113 -8.472 1.00 . A A . 11 LYS HB3 1 1
20 7534 1 1 11 LYS HD2 H -6.372 14.574 -7.209 1.00 . A A . 11 LYS HD2 1 1
20 7535 1 1 11 LYS HD3 H -5.602 14.497 -8.800 1.00 . A A . 11 LYS HD3 1 1
20 7536 1 1 11 LYS HE2 H -8.268 15.944 -8.176 1.00 . A A . 11 LYS HE2 1 1
20 7537 1 1 11 LYS HE3 H -6.653 16.700 -8.493 1.00 . A A . 11 LYS HE3 1 1
20 7538 1 1 11 LYS HG2 H -8.146 13.360 -9.367 1.00 . A A . 11 LYS HG2 1 1
20 7539 1 1 11 LYS HG3 H -7.881 12.932 -7.659 1.00 . A A . 11 LYS HG3 1 1
20 7540 1 1 11 LYS HZ1 H -8.442 15.263 -10.353 1.00 . A A . 11 LYS HZ1 1 1
20 7541 1 1 11 LYS HZ2 H -6.801 15.299 -10.656 1.00 . A A . 11 LYS HZ2 1 1
20 7542 1 1 11 LYS HZ3 H -7.660 16.761 -10.556 1.00 . A A . 11 LYS HZ3 1 1
20 7543 1 1 11 LYS N N -5.614 10.625 -10.819 1.00 . A A . 11 LYS N 1 1
20 7544 1 1 11 LYS NZ N -7.571 15.801 -10.168 1.00 . A A . 11 LYS NZ 1 1
20 7545 1 1 11 LYS O O -5.975 14.099 -11.567 1.00 . A A . 11 LYS O 1 1
20 7546 1 1 12 PHE C C -1.747 13.745 -11.852 1.00 . A A . 12 PHE C 1 1
20 7547 1 1 12 PHE CA C -3.203 14.135 -11.615 1.00 . A A . 12 PHE CA 1 1
20 7548 1 1 12 PHE CB C -3.262 15.516 -10.870 1.00 . A A . 12 PHE CB 1 1
20 7549 1 1 12 PHE CD1 C -3.622 16.653 -8.628 1.00 . A A . 12 PHE CD1 1 1
20 7550 1 1 12 PHE CD2 C -2.449 14.540 -8.658 1.00 . A A . 12 PHE CD2 1 1
20 7551 1 1 12 PHE CE1 C -3.489 16.716 -7.236 1.00 . A A . 12 PHE CE1 1 1
20 7552 1 1 12 PHE CE2 C -2.308 14.603 -7.265 1.00 . A A . 12 PHE CE2 1 1
20 7553 1 1 12 PHE CG C -3.123 15.560 -9.360 1.00 . A A . 12 PHE CG 1 1
20 7554 1 1 12 PHE CZ C -2.834 15.686 -6.554 1.00 . A A . 12 PHE CZ 1 1
20 7555 1 1 12 PHE H H -3.604 12.339 -10.534 1.00 . A A . 12 PHE H 1 1
20 7556 1 1 12 PHE HA H -3.583 14.305 -12.612 1.00 . A A . 12 PHE HA 1 1
20 7557 1 1 12 PHE HB2 H -2.499 16.209 -11.285 1.00 . A A . 12 PHE HB2 1 1
20 7558 1 1 12 PHE HB3 H -4.254 15.961 -11.099 1.00 . A A . 12 PHE HB3 1 1
20 7559 1 1 12 PHE HD1 H -4.100 17.467 -9.152 1.00 . A A . 12 PHE HD1 1 1
20 7560 1 1 12 PHE HD2 H -2.011 13.692 -9.165 1.00 . A A . 12 PHE HD2 1 1
20 7561 1 1 12 PHE HE1 H -3.867 17.566 -6.688 1.00 . A A . 12 PHE HE1 1 1
20 7562 1 1 12 PHE HE2 H -1.774 13.825 -6.740 1.00 . A A . 12 PHE HE2 1 1
20 7563 1 1 12 PHE HZ H -2.714 15.737 -5.482 1.00 . A A . 12 PHE HZ 1 1
20 7564 1 1 12 PHE N N -4.039 13.091 -11.024 1.00 . A A . 12 PHE N 1 1
20 7565 1 1 12 PHE O O -0.962 14.542 -12.360 1.00 . A A . 12 PHE O 1 1
20 7566 1 1 13 GLY C C 0.337 11.203 -13.034 1.00 . A A . 13 GLY C 1 1
20 7567 1 1 13 GLY CA C 0.030 12.033 -11.794 1.00 . A A . 13 GLY CA 1 1
20 7568 1 1 13 GLY H H -1.974 11.828 -11.176 1.00 . A A . 13 GLY H 1 1
20 7569 1 1 13 GLY HA2 H 0.687 12.889 -11.834 1.00 . A A . 13 GLY HA2 1 1
20 7570 1 1 13 GLY HA3 H 0.278 11.405 -10.951 1.00 . A A . 13 GLY HA3 1 1
20 7571 1 1 13 GLY N N -1.341 12.491 -11.570 1.00 . A A . 13 GLY N 1 1
20 7572 1 1 13 GLY O O 1.349 10.500 -12.961 1.00 . A A . 13 GLY O 1 1
20 7573 1 1 14 PRO C C 1.075 9.994 -15.841 1.00 . A A . 14 PRO C 1 1
20 7574 1 1 14 PRO CA C -0.227 9.976 -15.071 1.00 . A A . 14 PRO CA 1 1
20 7575 1 1 14 PRO CB C -1.443 10.084 -16.008 1.00 . A A . 14 PRO CB 1 1
20 7576 1 1 14 PRO CD C -1.459 11.998 -14.602 1.00 . A A . 14 PRO CD 1 1
20 7577 1 1 14 PRO CG C -1.765 11.579 -16.038 1.00 . A A . 14 PRO CG 1 1
20 7578 1 1 14 PRO HA H -0.245 9.069 -14.484 1.00 . A A . 14 PRO HA 1 1
20 7579 1 1 14 PRO HB2 H -1.269 9.655 -17.017 1.00 . A A . 14 PRO HB2 1 1
20 7580 1 1 14 PRO HB3 H -2.297 9.552 -15.536 1.00 . A A . 14 PRO HB3 1 1
20 7581 1 1 14 PRO HD2 H -1.170 13.068 -14.531 1.00 . A A . 14 PRO HD2 1 1
20 7582 1 1 14 PRO HD3 H -2.344 11.792 -13.963 1.00 . A A . 14 PRO HD3 1 1
20 7583 1 1 14 PRO HG2 H -1.088 12.106 -16.744 1.00 . A A . 14 PRO HG2 1 1
20 7584 1 1 14 PRO HG3 H -2.821 11.780 -16.318 1.00 . A A . 14 PRO HG3 1 1
20 7585 1 1 14 PRO N N -0.364 11.121 -14.178 1.00 . A A . 14 PRO N 1 1
20 7586 1 1 14 PRO O O 1.536 8.931 -16.245 1.00 . A A . 14 PRO O 1 1
20 7587 1 1 15 LYS C C 4.116 10.601 -16.163 1.00 . A A . 15 LYS C 1 1
20 7588 1 1 15 LYS CA C 2.924 11.270 -16.847 1.00 . A A . 15 LYS CA 1 1
20 7589 1 1 15 LYS CB C 3.220 12.753 -17.213 1.00 . A A . 15 LYS CB 1 1
20 7590 1 1 15 LYS CD C 5.268 12.576 -18.821 1.00 . A A . 15 LYS CD 1 1
20 7591 1 1 15 LYS CE C 5.782 12.642 -20.271 1.00 . A A . 15 LYS CE 1 1
20 7592 1 1 15 LYS CG C 3.792 12.979 -18.634 1.00 . A A . 15 LYS CG 1 1
20 7593 1 1 15 LYS H H 1.270 12.003 -15.736 1.00 . A A . 15 LYS H 1 1
20 7594 1 1 15 LYS HA H 2.760 10.729 -17.766 1.00 . A A . 15 LYS HA 1 1
20 7595 1 1 15 LYS HB2 H 2.245 13.286 -17.192 1.00 . A A . 15 LYS HB2 1 1
20 7596 1 1 15 LYS HB3 H 3.861 13.235 -16.445 1.00 . A A . 15 LYS HB3 1 1
20 7597 1 1 15 LYS HD2 H 5.908 13.193 -18.155 1.00 . A A . 15 LYS HD2 1 1
20 7598 1 1 15 LYS HD3 H 5.390 11.521 -18.495 1.00 . A A . 15 LYS HD3 1 1
20 7599 1 1 15 LYS HE2 H 6.838 12.300 -20.316 1.00 . A A . 15 LYS HE2 1 1
20 7600 1 1 15 LYS HE3 H 5.166 11.988 -20.924 1.00 . A A . 15 LYS HE3 1 1
20 7601 1 1 15 LYS HG2 H 3.157 12.416 -19.350 1.00 . A A . 15 LYS HG2 1 1
20 7602 1 1 15 LYS HG3 H 3.676 14.060 -18.863 1.00 . A A . 15 LYS HG3 1 1
20 7603 1 1 15 LYS HZ1 H 6.075 14.045 -21.783 1.00 . A A . 15 LYS HZ1 1 1
20 7604 1 1 15 LYS HZ2 H 6.298 14.657 -20.219 1.00 . A A . 15 LYS HZ2 1 1
20 7605 1 1 15 LYS HZ3 H 4.734 14.356 -20.799 1.00 . A A . 15 LYS HZ3 1 1
20 7606 1 1 15 LYS N N 1.691 11.168 -16.083 1.00 . A A . 15 LYS N 1 1
20 7607 1 1 15 LYS NZ N 5.719 14.023 -20.806 1.00 . A A . 15 LYS NZ 1 1
20 7608 1 1 15 LYS O O 4.854 9.840 -16.785 1.00 . A A . 15 LYS O 1 1
20 7609 1 1 16 LEU C C 5.010 8.623 -13.929 1.00 . A A . 16 LEU C 1 1
20 7610 1 1 16 LEU CA C 5.319 10.108 -14.071 1.00 . A A . 16 LEU CA 1 1
20 7611 1 1 16 LEU CB C 5.638 10.765 -12.699 1.00 . A A . 16 LEU CB 1 1
20 7612 1 1 16 LEU CD1 C 4.938 10.940 -10.280 1.00 . A A . 16 LEU CD1 1 1
20 7613 1 1 16 LEU CD2 C 3.820 12.413 -11.964 1.00 . A A . 16 LEU CD2 1 1
20 7614 1 1 16 LEU CG C 4.460 11.033 -11.737 1.00 . A A . 16 LEU CG 1 1
20 7615 1 1 16 LEU H H 3.702 11.408 -14.317 1.00 . A A . 16 LEU H 1 1
20 7616 1 1 16 LEU HA H 6.237 10.146 -14.638 1.00 . A A . 16 LEU HA 1 1
20 7617 1 1 16 LEU HB2 H 6.373 10.116 -12.174 1.00 . A A . 16 LEU HB2 1 1
20 7618 1 1 16 LEU HB3 H 6.155 11.732 -12.879 1.00 . A A . 16 LEU HB3 1 1
20 7619 1 1 16 LEU HD11 H 4.092 11.112 -9.581 1.00 . A A . 16 LEU HD11 1 1
20 7620 1 1 16 LEU HD12 H 5.718 11.705 -10.077 1.00 . A A . 16 LEU HD12 1 1
20 7621 1 1 16 LEU HD13 H 5.366 9.937 -10.069 1.00 . A A . 16 LEU HD13 1 1
20 7622 1 1 16 LEU HD21 H 4.582 13.213 -11.845 1.00 . A A . 16 LEU HD21 1 1
20 7623 1 1 16 LEU HD22 H 3.025 12.587 -11.209 1.00 . A A . 16 LEU HD22 1 1
20 7624 1 1 16 LEU HD23 H 3.363 12.499 -12.973 1.00 . A A . 16 LEU HD23 1 1
20 7625 1 1 16 LEU HG H 3.684 10.249 -11.875 1.00 . A A . 16 LEU HG 1 1
20 7626 1 1 16 LEU N N 4.308 10.815 -14.842 1.00 . A A . 16 LEU N 1 1
20 7627 1 1 16 LEU O O 5.886 7.779 -14.098 1.00 . A A . 16 LEU O 1 1
20 7628 1 1 17 PHE C C 3.542 6.101 -14.918 1.00 . A A . 17 PHE C 1 1
20 7629 1 1 17 PHE CA C 3.273 6.876 -13.627 1.00 . A A . 17 PHE CA 1 1
20 7630 1 1 17 PHE CB C 1.753 6.900 -13.301 1.00 . A A . 17 PHE CB 1 1
20 7631 1 1 17 PHE CD1 C 1.684 4.559 -12.321 1.00 . A A . 17 PHE CD1 1 1
20 7632 1 1 17 PHE CD2 C -0.191 5.310 -13.648 1.00 . A A . 17 PHE CD2 1 1
20 7633 1 1 17 PHE CE1 C 1.017 3.353 -12.063 1.00 . A A . 17 PHE CE1 1 1
20 7634 1 1 17 PHE CE2 C -0.866 4.111 -13.386 1.00 . A A . 17 PHE CE2 1 1
20 7635 1 1 17 PHE CG C 1.087 5.556 -13.114 1.00 . A A . 17 PHE CG 1 1
20 7636 1 1 17 PHE CZ C -0.261 3.132 -12.590 1.00 . A A . 17 PHE CZ 1 1
20 7637 1 1 17 PHE H H 3.040 8.959 -13.551 1.00 . A A . 17 PHE H 1 1
20 7638 1 1 17 PHE HA H 3.825 6.389 -12.837 1.00 . A A . 17 PHE HA 1 1
20 7639 1 1 17 PHE HB2 H 1.603 7.464 -12.355 1.00 . A A . 17 PHE HB2 1 1
20 7640 1 1 17 PHE HB3 H 1.214 7.445 -14.105 1.00 . A A . 17 PHE HB3 1 1
20 7641 1 1 17 PHE HD1 H 2.645 4.732 -11.861 1.00 . A A . 17 PHE HD1 1 1
20 7642 1 1 17 PHE HD2 H -0.683 6.083 -14.221 1.00 . A A . 17 PHE HD2 1 1
20 7643 1 1 17 PHE HE1 H 1.475 2.614 -11.423 1.00 . A A . 17 PHE HE1 1 1
20 7644 1 1 17 PHE HE2 H -1.871 3.966 -13.756 1.00 . A A . 17 PHE HE2 1 1
20 7645 1 1 17 PHE HZ H -0.793 2.224 -12.345 1.00 . A A . 17 PHE HZ 1 1
20 7646 1 1 17 PHE N N 3.731 8.256 -13.701 1.00 . A A . 17 PHE N 1 1
20 7647 1 1 17 PHE O O 4.012 4.963 -14.896 1.00 . A A . 17 PHE O 1 1
20 7648 1 1 18 CYS C C 5.062 5.937 -17.633 1.00 . A A . 18 CYS C 1 1
20 7649 1 1 18 CYS CA C 3.586 6.236 -17.410 1.00 . A A . 18 CYS CA 1 1
20 7650 1 1 18 CYS CB C 3.097 7.286 -18.449 1.00 . A A . 18 CYS CB 1 1
20 7651 1 1 18 CYS H H 2.861 7.635 -16.047 1.00 . A A . 18 CYS H 1 1
20 7652 1 1 18 CYS HA H 3.050 5.309 -17.547 1.00 . A A . 18 CYS HA 1 1
20 7653 1 1 18 CYS HB2 H 2.017 7.469 -18.261 1.00 . A A . 18 CYS HB2 1 1
20 7654 1 1 18 CYS HB3 H 3.619 8.248 -18.260 1.00 . A A . 18 CYS HB3 1 1
20 7655 1 1 18 CYS N N 3.295 6.738 -16.079 1.00 . A A . 18 CYS N 1 1
20 7656 1 1 18 CYS O O 5.407 4.898 -18.193 1.00 . A A . 18 CYS O 1 1
20 7657 1 1 18 CYS SG S 3.289 6.843 -20.202 1.00 . A A . 18 CYS SG 1 1
20 7658 1 1 19 LEU C C 7.895 5.509 -16.331 1.00 . A A . 19 LEU C 1 1
20 7659 1 1 19 LEU CA C 7.401 6.599 -17.273 1.00 . A A . 19 LEU CA 1 1
20 7660 1 1 19 LEU CB C 8.165 7.912 -16.963 1.00 . A A . 19 LEU CB 1 1
20 7661 1 1 19 LEU CD1 C 8.471 10.373 -17.445 1.00 . A A . 19 LEU CD1 1 1
20 7662 1 1 19 LEU CD2 C 8.612 8.724 -19.342 1.00 . A A . 19 LEU CD2 1 1
20 7663 1 1 19 LEU CG C 7.943 9.040 -17.995 1.00 . A A . 19 LEU CG 1 1
20 7664 1 1 19 LEU H H 5.679 7.685 -16.767 1.00 . A A . 19 LEU H 1 1
20 7665 1 1 19 LEU HA H 7.641 6.268 -18.272 1.00 . A A . 19 LEU HA 1 1
20 7666 1 1 19 LEU HB2 H 7.843 8.281 -15.966 1.00 . A A . 19 LEU HB2 1 1
20 7667 1 1 19 LEU HB3 H 9.256 7.711 -16.908 1.00 . A A . 19 LEU HB3 1 1
20 7668 1 1 19 LEU HD11 H 7.948 10.635 -16.500 1.00 . A A . 19 LEU HD11 1 1
20 7669 1 1 19 LEU HD12 H 8.313 11.191 -18.180 1.00 . A A . 19 LEU HD12 1 1
20 7670 1 1 19 LEU HD13 H 9.559 10.296 -17.234 1.00 . A A . 19 LEU HD13 1 1
20 7671 1 1 19 LEU HD21 H 8.449 9.555 -20.062 1.00 . A A . 19 LEU HD21 1 1
20 7672 1 1 19 LEU HD22 H 8.200 7.792 -19.783 1.00 . A A . 19 LEU HD22 1 1
20 7673 1 1 19 LEU HD23 H 9.707 8.593 -19.203 1.00 . A A . 19 LEU HD23 1 1
20 7674 1 1 19 LEU HG H 6.852 9.153 -18.167 1.00 . A A . 19 LEU HG 1 1
20 7675 1 1 19 LEU N N 5.969 6.831 -17.191 1.00 . A A . 19 LEU N 1 1
20 7676 1 1 19 LEU O O 8.546 4.561 -16.763 1.00 . A A . 19 LEU O 1 1
20 7677 1 1 20 VAL C C 7.558 3.245 -14.200 1.00 . A A . 20 VAL C 1 1
20 7678 1 1 20 VAL CA C 8.009 4.679 -13.985 1.00 . A A . 20 VAL CA 1 1
20 7679 1 1 20 VAL CB C 7.592 5.183 -12.601 1.00 . A A . 20 VAL CB 1 1
20 7680 1 1 20 VAL CG1 C 7.938 4.174 -11.486 1.00 . A A . 20 VAL CG1 1 1
20 7681 1 1 20 VAL CG2 C 8.330 6.508 -12.321 1.00 . A A . 20 VAL CG2 1 1
20 7682 1 1 20 VAL H H 6.985 6.352 -14.713 1.00 . A A . 20 VAL H 1 1
20 7683 1 1 20 VAL HA H 9.088 4.656 -14.025 1.00 . A A . 20 VAL HA 1 1
20 7684 1 1 20 VAL HB H 6.497 5.372 -12.589 1.00 . A A . 20 VAL HB 1 1
20 7685 1 1 20 VAL HG11 H 7.729 4.620 -10.490 1.00 . A A . 20 VAL HG11 1 1
20 7686 1 1 20 VAL HG12 H 7.343 3.240 -11.571 1.00 . A A . 20 VAL HG12 1 1
20 7687 1 1 20 VAL HG13 H 9.016 3.909 -11.524 1.00 . A A . 20 VAL HG13 1 1
20 7688 1 1 20 VAL HG21 H 8.038 6.904 -11.324 1.00 . A A . 20 VAL HG21 1 1
20 7689 1 1 20 VAL HG22 H 9.429 6.342 -12.314 1.00 . A A . 20 VAL HG22 1 1
20 7690 1 1 20 VAL HG23 H 8.098 7.283 -13.082 1.00 . A A . 20 VAL HG23 1 1
20 7691 1 1 20 VAL N N 7.539 5.586 -15.030 1.00 . A A . 20 VAL N 1 1
20 7692 1 1 20 VAL O O 8.316 2.296 -14.026 1.00 . A A . 20 VAL O 1 1
20 7693 1 1 21 THR C C 5.674 1.330 -16.280 1.00 . A A . 21 THR C 1 1
20 7694 1 1 21 THR CA C 5.747 1.702 -14.816 1.00 . A A . 21 THR CA 1 1
20 7695 1 1 21 THR CB C 4.396 1.485 -14.143 1.00 . A A . 21 THR CB 1 1
20 7696 1 1 21 THR CG2 C 4.536 1.701 -12.630 1.00 . A A . 21 THR CG2 1 1
20 7697 1 1 21 THR H H 5.715 3.833 -14.806 1.00 . A A . 21 THR H 1 1
20 7698 1 1 21 THR HA H 6.410 0.974 -14.374 1.00 . A A . 21 THR HA 1 1
20 7699 1 1 21 THR HB H 4.050 0.444 -14.318 1.00 . A A . 21 THR HB 1 1
20 7700 1 1 21 THR HG1 H 3.785 3.265 -14.489 1.00 . A A . 21 THR HG1 1 1
20 7701 1 1 21 THR HG21 H 3.576 1.482 -12.115 1.00 . A A . 21 THR HG21 1 1
20 7702 1 1 21 THR HG22 H 4.828 2.747 -12.395 1.00 . A A . 21 THR HG22 1 1
20 7703 1 1 21 THR HG23 H 5.314 1.025 -12.216 1.00 . A A . 21 THR HG23 1 1
20 7704 1 1 21 THR N N 6.299 3.044 -14.628 1.00 . A A . 21 THR N 1 1
20 7705 1 1 21 THR O O 4.927 0.433 -16.661 1.00 . A A . 21 THR O 1 1
20 7706 1 1 21 THR OG1 O 3.401 2.392 -14.598 1.00 . A A . 21 THR OG1 1 1
20 7707 1 1 22 LYS C C 5.508 1.483 -19.421 1.00 . A A . 22 LYS C 1 1
20 7708 1 1 22 LYS CA C 6.736 1.667 -18.517 1.00 . A A . 22 LYS CA 1 1
20 7709 1 1 22 LYS CB C 7.799 0.528 -18.596 1.00 . A A . 22 LYS CB 1 1
20 7710 1 1 22 LYS CD C 8.709 1.205 -20.959 1.00 . A A . 22 LYS CD 1 1
20 7711 1 1 22 LYS CE C 8.923 0.680 -22.386 1.00 . A A . 22 LYS CE 1 1
20 7712 1 1 22 LYS CG C 8.296 0.079 -19.992 1.00 . A A . 22 LYS CG 1 1
20 7713 1 1 22 LYS H H 7.041 2.741 -16.756 1.00 . A A . 22 LYS H 1 1
20 7714 1 1 22 LYS HA H 7.222 2.546 -18.913 1.00 . A A . 22 LYS HA 1 1
20 7715 1 1 22 LYS HB2 H 8.680 0.860 -18.006 1.00 . A A . 22 LYS HB2 1 1
20 7716 1 1 22 LYS HB3 H 7.382 -0.363 -18.080 1.00 . A A . 22 LYS HB3 1 1
20 7717 1 1 22 LYS HD2 H 7.897 1.962 -20.989 1.00 . A A . 22 LYS HD2 1 1
20 7718 1 1 22 LYS HD3 H 9.628 1.696 -20.572 1.00 . A A . 22 LYS HD3 1 1
20 7719 1 1 22 LYS HE2 H 9.772 -0.035 -22.421 1.00 . A A . 22 LYS HE2 1 1
20 7720 1 1 22 LYS HE3 H 8.003 0.166 -22.737 1.00 . A A . 22 LYS HE3 1 1
20 7721 1 1 22 LYS HG2 H 9.148 -0.621 -19.850 1.00 . A A . 22 LYS HG2 1 1
20 7722 1 1 22 LYS HG3 H 7.482 -0.512 -20.464 1.00 . A A . 22 LYS HG3 1 1
20 7723 1 1 22 LYS HZ1 H 8.461 2.516 -23.223 1.00 . A A . 22 LYS HZ1 1 1
20 7724 1 1 22 LYS HZ2 H 9.216 1.454 -24.299 1.00 . A A . 22 LYS HZ2 1 1
20 7725 1 1 22 LYS HZ3 H 10.119 2.234 -23.089 1.00 . A A . 22 LYS HZ3 1 1
20 7726 1 1 22 LYS N N 6.468 2.016 -17.130 1.00 . A A . 22 LYS N 1 1
20 7727 1 1 22 LYS NZ N 9.204 1.795 -23.317 1.00 . A A . 22 LYS NZ 1 1
20 7728 1 1 22 LYS O O 5.347 0.504 -20.143 1.00 . A A . 22 LYS O 1 1
20 7729 1 1 23 LYS C C 3.990 3.555 -21.570 1.00 . A A . 23 LYS C 1 1
20 7730 1 1 23 LYS CA C 3.591 2.561 -20.491 1.00 . A A . 23 LYS CA 1 1
20 7731 1 1 23 LYS CB C 2.190 2.942 -19.934 1.00 . A A . 23 LYS CB 1 1
20 7732 1 1 23 LYS CD C 1.635 1.560 -17.792 1.00 . A A . 23 LYS CD 1 1
20 7733 1 1 23 LYS CE C 0.833 2.558 -16.948 1.00 . A A . 23 LYS CE 1 1
20 7734 1 1 23 LYS CG C 1.437 1.753 -19.305 1.00 . A A . 23 LYS CG 1 1
20 7735 1 1 23 LYS H H 4.725 3.267 -18.840 1.00 . A A . 23 LYS H 1 1
20 7736 1 1 23 LYS HA H 3.489 1.613 -20.999 1.00 . A A . 23 LYS HA 1 1
20 7737 1 1 23 LYS HB2 H 2.271 3.802 -19.234 1.00 . A A . 23 LYS HB2 1 1
20 7738 1 1 23 LYS HB3 H 1.561 3.272 -20.788 1.00 . A A . 23 LYS HB3 1 1
20 7739 1 1 23 LYS HD2 H 1.299 0.528 -17.557 1.00 . A A . 23 LYS HD2 1 1
20 7740 1 1 23 LYS HD3 H 2.718 1.614 -17.549 1.00 . A A . 23 LYS HD3 1 1
20 7741 1 1 23 LYS HE2 H 1.255 3.581 -17.043 1.00 . A A . 23 LYS HE2 1 1
20 7742 1 1 23 LYS HE3 H -0.229 2.570 -17.274 1.00 . A A . 23 LYS HE3 1 1
20 7743 1 1 23 LYS HG2 H 0.351 1.869 -19.509 1.00 . A A . 23 LYS HG2 1 1
20 7744 1 1 23 LYS HG3 H 1.759 0.830 -19.832 1.00 . A A . 23 LYS HG3 1 1
20 7745 1 1 23 LYS HZ1 H 0.489 1.205 -15.404 1.00 . A A . 23 LYS HZ1 1 1
20 7746 1 1 23 LYS HZ2 H 0.357 2.836 -14.924 1.00 . A A . 23 LYS HZ2 1 1
20 7747 1 1 23 LYS HZ3 H 1.863 2.158 -15.212 1.00 . A A . 23 LYS HZ3 1 1
20 7748 1 1 23 LYS N N 4.619 2.494 -19.461 1.00 . A A . 23 LYS N 1 1
20 7749 1 1 23 LYS NZ N 0.872 2.164 -15.527 1.00 . A A . 23 LYS NZ 1 1
20 7750 1 1 23 LYS O O 3.353 3.654 -22.612 1.00 . A A . 23 LYS O 1 1
20 7751 1 1 24 CYS C C 6.462 4.582 -23.400 1.00 . A A . 24 CYS C 1 1
20 7752 1 1 24 CYS CA C 5.552 5.251 -22.385 1.00 . A A . 24 CYS CA 1 1
20 7753 1 1 24 CYS CB C 6.274 6.465 -21.753 1.00 . A A . 24 CYS CB 1 1
20 7754 1 1 24 CYS H H 5.583 4.260 -20.515 1.00 . A A . 24 CYS H 1 1
20 7755 1 1 24 CYS HA H 4.702 5.627 -22.934 1.00 . A A . 24 CYS HA 1 1
20 7756 1 1 24 CYS HB2 H 7.114 6.107 -21.121 1.00 . A A . 24 CYS HB2 1 1
20 7757 1 1 24 CYS HB3 H 6.699 7.109 -22.553 1.00 . A A . 24 CYS HB3 1 1
20 7758 1 1 24 CYS N N 5.093 4.305 -21.382 1.00 . A A . 24 CYS N 1 1
20 7759 1 1 24 CYS O O 7.385 3.826 -23.061 1.00 . A A . 24 CYS O 1 1
20 7760 1 1 24 CYS SG S 5.140 7.477 -20.751 1.00 . A A . 24 CYS SG 1 1
stop_
save_
Contact the webmaster for help, if required. Wednesday, May 29, 2024 10:41:49 AM GMT (wattos1)