Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
467879 | 2kjo RC | 16333 | cing | 4-filtered-FRED | STAR | entry | full | 224 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kjo
# This FRED archive file contains, for PDB entry <2kjo>:
#
# - 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.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_2kjo
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kjo
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2787.53
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 $lah4 A . 1 1
stop_
save_
save_lah4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name lah4
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KKALLALALHHLAHLALHLALALKKA
_Entity.Number_of_monomers 26
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 LYS . 1 1
2 LYS . 1 1
3 ALA . 1 1
4 LEU . 1 1
5 LEU . 1 1
6 ALA . 1 1
7 LEU . 1 1
8 ALA . 1 1
9 LEU . 1 1
10 HIS . 1 1
11 HIS . 1 1
12 LEU . 1 1
13 ALA . 1 1
14 HIS . 1 1
15 LEU . 1 1
16 ALA . 1 1
17 LEU . 1 1
18 HIS . 1 1
19 LEU . 1 1
20 ALA . 1 1
21 LEU . 1 1
22 ALA . 1 1
23 LEU . 1 1
24 LYS . 1 1
25 LYS . 1 1
26 ALA . 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
LYS 1 1 1 1
LYS 2 2 1 1
ALA 3 3 1 1
LEU 4 4 1 1
LEU 5 5 1 1
ALA 6 6 1 1
LEU 7 7 1 1
ALA 8 8 1 1
LEU 9 9 1 1
HIS 10 10 1 1
HIS 11 11 1 1
LEU 12 12 1 1
ALA 13 13 1 1
HIS 14 14 1 1
LEU 15 15 1 1
ALA 16 16 1 1
LEU 17 17 1 1
HIS 18 18 1 1
LEU 19 19 1 1
ALA 20 20 1 1
LEU 21 21 1 1
ALA 22 22 1 1
LEU 23 23 1 1
LYS 24 24 1 1
LYS 25 25 1 1
ALA 26 26 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_2
_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
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
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 3 ALA HA . 3 . HA 1 1
1 1 2 1 1 4 LEU H . 4 . HN 1 1
2 1 1 1 1 3 ALA HA . 3 . HA 1 1
2 1 2 1 1 6 ALA H . 6 . HN 1 1
3 1 1 1 1 3 ALA HA . 3 . HA 1 1
3 1 2 1 1 7 LEU H . 7 . HN 1 1
4 1 1 1 1 3 ALA MB . 3 . HB# 1 1
4 1 2 1 1 4 LEU H . 4 . HN 1 1
5 1 1 1 1 3 ALA H . 3 . HN 1 1
5 1 2 1 1 3 ALA MB . 3 . HB# 1 1
6 1 1 1 1 3 ALA H . 3 . HN 1 1
6 1 2 1 1 3 ALA HA . 3 . HA 1 1
7 1 1 1 1 3 ALA HA . 3 . HA 1 1
7 1 2 1 1 3 ALA MB . 3 . HB# 1 1
8 1 1 1 1 4 LEU HA . 4 . HA 1 1
8 1 2 1 1 5 LEU H . 5 . HN 1 1
9 1 1 1 1 4 LEU H . 4 . HN 1 1
9 1 2 1 1 5 LEU H . 5 . HN 1 1
10 1 1 1 1 4 LEU QB . 4 . HB# 1 1
10 1 2 1 1 5 LEU H . 5 . HN 1 1
11 1 1 1 1 4 LEU HA . 4 . HA 1 1
11 1 2 1 1 7 LEU QB . 7 . HB# 1 1
12 1 1 1 1 4 LEU H . 4 . HN 1 1
12 1 2 1 1 4 LEU QB . 4 . HB# 1 1
13 1 1 1 1 4 LEU H . 4 . HN 1 1
13 1 2 1 1 4 LEU HA . 4 . HA 1 1
14 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
14 1 2 1 1 5 LEU H . 5 . HN 1 1
15 1 1 1 1 4 LEU HG . 4 . HG 1 1
15 1 2 1 1 5 LEU H . 5 . HN 1 1
16 1 1 1 1 5 LEU H . 5 . HN 1 1
16 1 2 1 1 6 ALA H . 6 . HN 1 1
17 1 1 1 1 5 LEU H . 5 . HN 1 1
17 1 2 1 1 7 LEU H . 7 . HN 1 1
18 1 1 1 1 5 LEU HA . 5 . HA 1 1
18 1 2 1 1 6 ALA H . 6 . HN 1 1
19 1 1 1 1 5 LEU HA . 5 . HA 1 1
19 1 2 1 1 7 LEU H . 7 . HN 1 1
20 1 1 1 1 5 LEU HA . 5 . HA 1 1
20 1 2 1 1 8 ALA H . 8 . HN 1 1
21 1 1 1 1 5 LEU HA . 5 . HA 1 1
21 1 2 1 1 9 LEU H . 9 . HN 1 1
22 1 1 1 1 5 LEU QB . 5 . HB# 1 1
22 1 2 1 1 6 ALA H . 6 . HN 1 1
23 1 1 1 1 5 LEU H . 5 . HN 1 1
23 1 2 1 1 5 LEU HB3 . 5 . HB1 1 1
24 1 1 1 1 5 LEU H . 5 . HN 1 1
24 1 2 1 1 5 LEU HB2 . 5 . HB2 1 1
25 1 1 1 1 5 LEU H . 5 . HN 1 1
25 1 2 1 1 5 LEU HA . 5 . HA 1 1
26 1 1 1 1 5 LEU QD . 5 . HD2# 1 1
26 1 2 1 1 6 ALA H . 6 . HN 1 1
27 1 1 1 1 5 LEU HG . 5 . HG 1 1
27 1 2 1 1 6 ALA H . 6 . HN 1 1
28 1 1 1 1 6 ALA H . 6 . HN 1 1
28 1 2 1 1 7 LEU H . 7 . HN 1 1
29 1 1 1 1 6 ALA H . 6 . HN 1 1
29 1 2 1 1 8 ALA H . 8 . HN 1 1
30 1 1 1 1 6 ALA HA . 6 . HA 1 1
30 1 2 1 1 7 LEU H . 7 . HN 1 1
31 1 1 1 1 6 ALA HA . 6 . HA 1 1
31 1 2 1 1 8 ALA H . 8 . HN 1 1
32 1 1 1 1 6 ALA HA . 6 . HA 1 1
32 1 2 1 1 9 LEU H . 9 . HN 1 1
33 1 1 1 1 6 ALA MB . 6 . HB# 1 1
33 1 2 1 1 7 LEU H . 7 . HN 1 1
34 1 1 1 1 6 ALA HA . 6 . HA 1 1
34 1 2 1 1 9 LEU QB . 9 . HB# 1 1
35 1 1 1 1 6 ALA H . 6 . HN 1 1
35 1 2 1 1 6 ALA MB . 6 . HB# 1 1
36 1 1 1 1 6 ALA H . 6 . HN 1 1
36 1 2 1 1 6 ALA HA . 6 . HA 1 1
37 1 1 1 1 7 LEU H . 7 . HN 1 1
37 1 2 1 1 8 ALA H . 8 . HN 1 1
38 1 1 1 1 7 LEU H . 7 . HN 1 1
38 1 2 1 1 9 LEU H . 9 . HN 1 1
39 1 1 1 1 7 LEU HA . 7 . HA 1 1
39 1 2 1 1 8 ALA H . 8 . HN 1 1
40 1 1 1 1 7 LEU HA . 7 . HA 1 1
40 1 2 1 1 9 LEU H . 9 . HN 1 1
41 1 1 1 1 7 LEU HA . 7 . HA 1 1
41 1 2 1 1 10 HIS H . 10 . HN 1 1
42 1 1 1 1 7 LEU QB . 7 . HB# 1 1
42 1 2 1 1 8 ALA H . 8 . HN 1 1
43 1 1 1 1 7 LEU QD . 7 . HD1# 1 1
43 1 2 1 1 10 HIS HD2 . 10 . HD2 1 1
44 1 1 1 1 7 LEU H . 7 . HN 1 1
44 1 2 1 1 7 LEU HB3 . 7 . HB1 1 1
45 1 1 1 1 7 LEU H . 7 . HN 1 1
45 1 2 1 1 7 LEU HB2 . 7 . HB2 1 1
46 1 1 1 1 7 LEU H . 7 . HN 1 1
46 1 2 1 1 7 LEU HA . 7 . HA 1 1
47 1 1 1 1 7 LEU QD . 7 . HD1# 1 1
47 1 2 1 1 8 ALA H . 8 . HN 1 1
48 1 1 1 1 8 ALA H . 8 . HN 1 1
48 1 2 1 1 9 LEU H . 9 . HN 1 1
49 1 1 1 1 8 ALA H . 8 . HN 1 1
49 1 2 1 1 10 HIS H . 10 . HN 1 1
50 1 1 1 1 8 ALA HA . 8 . HA 1 1
50 1 2 1 1 9 LEU H . 9 . HN 1 1
51 1 1 1 1 8 ALA MB . 8 . HB# 1 1
51 1 2 1 1 9 LEU H . 9 . HN 1 1
52 1 1 1 1 8 ALA MB . 8 . HB# 1 1
52 1 2 1 1 10 HIS HD2 . 10 . HD2 1 1
53 1 1 1 1 8 ALA H . 8 . HN 1 1
53 1 2 1 1 11 HIS HD2 . 11 . HD2 1 1
54 1 1 1 1 8 ALA H . 8 . HN 1 1
54 1 2 1 1 10 HIS QB . 10 . HB1 1 1
55 1 1 1 1 8 ALA H . 8 . HN 1 1
55 1 2 1 1 8 ALA MB . 8 . HB# 1 1
56 1 1 1 1 8 ALA H . 8 . HN 1 1
56 1 2 1 1 8 ALA HA . 8 . HA 1 1
57 1 1 1 1 9 LEU HA . 9 . HA 1 1
57 1 2 1 1 10 HIS H . 10 . HN 1 1
58 1 1 1 1 9 LEU QB . 9 . HB# 1 1
58 1 2 1 1 10 HIS H . 10 . HN 1 1
59 1 1 1 1 9 LEU H . 9 . HN 1 1
59 1 2 1 1 11 HIS HD2 . 11 . HD2 1 1
60 1 1 1 1 9 LEU H . 9 . HN 1 1
60 1 2 1 1 9 LEU QB . 9 . HB# 1 1
61 1 1 1 1 9 LEU H . 9 . HN 1 1
61 1 2 1 1 9 LEU HA . 9 . HA 1 1
62 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
62 1 2 1 1 10 HIS H . 10 . HN 1 1
63 1 1 1 1 10 HIS HA . 10 . HA 1 1
63 1 2 1 1 11 HIS H . 11 . HN 1 1
64 1 1 1 1 10 HIS QB . 10 . HB1 1 1
64 1 2 1 1 11 HIS H . 11 . HN 1 1
65 1 1 1 1 10 HIS HD2 . 10 . HD2 1 1
65 1 2 1 1 11 HIS HE1 . 11 . HE1 1 1
66 1 1 1 1 10 HIS HD2 . 10 . HD2 1 1
66 1 2 1 1 11 HIS HD2 . 11 . HD2 1 1
67 1 1 1 1 10 HIS H . 10 . HN 1 1
67 1 2 1 1 10 HIS HD2 . 10 . HD2 1 1
68 1 1 1 1 10 HIS QB . 10 . HB1 1 1
68 1 2 1 1 10 HIS HD2 . 10 . HD2 1 1
69 1 1 1 1 10 HIS QB . 10 . HB1 1 1
69 1 2 1 1 10 HIS HE1 . 10 . HE1 1 1
70 1 1 1 1 10 HIS H . 10 . HN 1 1
70 1 2 1 1 10 HIS HA . 10 . HA 1 1
71 1 1 1 1 11 HIS QB . 11 . HB1 1 1
71 1 2 1 1 12 LEU H . 12 . HN 1 1
72 1 1 1 1 11 HIS H . 11 . HN 1 1
72 1 2 1 1 11 HIS HD2 . 11 . HD2 1 1
73 1 1 1 1 11 HIS HA . 11 . HA 1 1
73 1 2 1 1 12 LEU H . 12 . HN 1 1
74 1 1 1 1 11 HIS QB . 11 . HB2 1 1
74 1 2 1 1 11 HIS HD1 . 11 . HD1 1 1
75 1 1 1 1 11 HIS QB . 11 . HB1 1 1
75 1 2 1 1 11 HIS HE1 . 11 . HE1 1 1
76 1 1 1 1 11 HIS QB . 11 . HB1 1 1
76 1 2 1 1 11 HIS HD2 . 11 . HD2 1 1
77 1 1 1 1 11 HIS H . 11 . HN 1 1
77 1 2 1 1 11 HIS QB . 11 . HB1 1 1
78 1 1 1 1 11 HIS H . 11 . HN 1 1
78 1 2 1 1 11 HIS HA . 11 . HA 1 1
79 1 1 1 1 12 LEU HA . 12 . HA 1 1
79 1 2 1 1 13 ALA H . 13 . HN 1 1
80 1 1 1 1 12 LEU QB . 12 . HB# 1 1
80 1 2 1 1 13 ALA H . 13 . HN 1 1
81 1 1 1 1 12 LEU H . 12 . HN 1 1
81 1 2 1 1 14 HIS HD2 . 14 . HD2 1 1
82 1 1 1 1 12 LEU H . 12 . HN 1 1
82 1 2 1 1 13 ALA H . 13 . HN 1 1
83 1 1 1 1 12 LEU H . 12 . HN 1 1
83 1 2 1 1 12 LEU QB . 12 . HB# 1 1
84 1 1 1 1 12 LEU H . 12 . HN 1 1
84 1 2 1 1 12 LEU HA . 12 . HA 1 1
85 1 1 1 1 12 LEU QD . 12 . HD# 1 1
85 1 2 1 1 13 ALA H . 13 . HN 1 1
86 1 1 1 1 12 LEU HG . 12 . HG 1 1
86 1 2 1 1 13 ALA H . 13 . HN 1 1
87 1 1 1 1 13 ALA HA . 13 . HA 1 1
87 1 2 1 1 14 HIS H . 14 . HN 1 1
88 1 1 1 1 13 ALA MB . 13 . HB# 1 1
88 1 2 1 1 14 HIS H . 14 . HN 1 1
89 1 1 1 1 13 ALA MB . 13 . HB# 1 1
89 1 2 1 1 14 HIS HD2 . 14 . HD2 1 1
90 1 1 1 1 13 ALA H . 13 . HN 1 1
90 1 2 1 1 13 ALA MB . 13 . HB# 1 1
91 1 1 1 1 13 ALA H . 13 . HN 1 1
91 1 2 1 1 13 ALA HA . 13 . HA 1 1
92 1 1 1 1 14 HIS H . 14 . HN 1 1
92 1 2 1 1 15 LEU H . 15 . HN 1 1
93 1 1 1 1 14 HIS H . 14 . HN 1 1
93 1 2 1 1 16 ALA H . 16 . HN 1 1
94 1 1 1 1 14 HIS HA . 14 . HA 1 1
94 1 2 1 1 15 LEU H . 15 . HN 1 1
95 1 1 1 1 14 HIS HA . 14 . HA 1 1
95 1 2 1 1 16 ALA H . 16 . HN 1 1
96 1 1 1 1 14 HIS HA . 14 . HA 1 1
96 1 2 1 1 17 LEU H . 17 . HN 1 1
97 1 1 1 1 14 HIS HA . 14 . HA 1 1
97 1 2 1 1 18 HIS H . 18 . HN 1 1
98 1 1 1 1 14 HIS QB . 14 . HB1 1 1
98 1 2 1 1 15 LEU H . 15 . HN 1 1
99 1 1 1 1 14 HIS QB . 14 . HB1 1 1
99 1 2 1 1 16 ALA H . 16 . HN 1 1
100 1 1 1 1 14 HIS H . 14 . HN 1 1
100 1 2 1 1 14 HIS HD2 . 14 . HD2 1 1
101 1 1 1 1 14 HIS QB . 14 . HB2 1 1
101 1 2 1 1 14 HIS HD2 . 14 . HD2 1 1
102 1 1 1 1 14 HIS QB . 14 . HB1 1 1
102 1 2 1 1 14 HIS HE1 . 14 . HE1 1 1
103 1 1 1 1 14 HIS H . 14 . HN 1 1
103 1 2 1 1 14 HIS HA . 14 . HA 1 1
104 1 1 1 1 15 LEU H . 15 . HN 1 1
104 1 2 1 1 16 ALA H . 16 . HN 1 1
105 1 1 1 1 15 LEU H . 15 . HN 1 1
105 1 2 1 1 17 LEU H . 17 . HN 1 1
106 1 1 1 1 15 LEU HA . 15 . HA 1 1
106 1 2 1 1 16 ALA H . 16 . HN 1 1
107 1 1 1 1 15 LEU HA . 15 . HA 1 1
107 1 2 1 1 17 LEU H . 17 . HN 1 1
108 1 1 1 1 15 LEU HA . 15 . HA 1 1
108 1 2 1 1 18 HIS H . 18 . HN 1 1
109 1 1 1 1 15 LEU HA . 15 . HA 1 1
109 1 2 1 1 19 LEU H . 19 . HN 1 1
110 1 1 1 1 15 LEU QB . 15 . HB# 1 1
110 1 2 1 1 16 ALA H . 16 . HN 1 1
111 1 1 1 1 15 LEU H . 15 . HN 1 1
111 1 2 1 1 15 LEU QB . 15 . HB# 1 1
112 1 1 1 1 15 LEU H . 15 . HN 1 1
112 1 2 1 1 15 LEU HA . 15 . HA 1 1
113 1 1 1 1 15 LEU QD . 15 . HD# 1 1
113 1 2 1 1 16 ALA H . 16 . HN 1 1
114 1 1 1 1 15 LEU HG . 15 . HG 1 1
114 1 2 1 1 16 ALA H . 16 . HN 1 1
115 1 1 1 1 15 LEU H . 15 . HN 1 1
115 1 2 1 1 16 ALA HA . 16 . HA 1 1
116 1 1 1 1 15 LEU H . 15 . HN 1 1
116 1 2 1 1 16 ALA MB . 16 . HB# 1 1
117 1 1 1 1 16 ALA H . 16 . HN 1 1
117 1 2 1 1 17 LEU H . 17 . HN 1 1
118 1 1 1 1 16 ALA H . 16 . HN 1 1
118 1 2 1 1 18 HIS H . 18 . HN 1 1
119 1 1 1 1 16 ALA HA . 16 . HA 1 1
119 1 2 1 1 17 LEU H . 17 . HN 1 1
120 1 1 1 1 16 ALA HA . 16 . HA 1 1
120 1 2 1 1 18 HIS H . 18 . HN 1 1
121 1 1 1 1 16 ALA HA . 16 . HA 1 1
121 1 2 1 1 19 LEU H . 19 . HN 1 1
122 1 1 1 1 16 ALA MB . 16 . HB# 1 1
122 1 2 1 1 17 LEU H . 17 . HN 1 1
123 1 1 1 1 16 ALA HA . 16 . HA 1 1
123 1 2 1 1 19 LEU QB . 19 . HB# 1 1
124 1 1 1 1 16 ALA H . 16 . HN 1 1
124 1 2 1 1 16 ALA MB . 16 . HB# 1 1
125 1 1 1 1 16 ALA H . 16 . HN 1 1
125 1 2 1 1 16 ALA HA . 16 . HA 1 1
126 1 1 1 1 17 LEU H . 17 . HN 1 1
126 1 2 1 1 18 HIS H . 18 . HN 1 1
127 1 1 1 1 17 LEU H . 17 . HN 1 1
127 1 2 1 1 19 LEU H . 19 . HN 1 1
128 1 1 1 1 17 LEU HA . 17 . HA 1 1
128 1 2 1 1 18 HIS H . 18 . HN 1 1
129 1 1 1 1 17 LEU HA . 17 . HA 1 1
129 1 2 1 1 21 LEU H . 21 . HN 1 1
130 1 1 1 1 17 LEU QB . 17 . HB# 1 1
130 1 2 1 1 18 HIS H . 18 . HN 1 1
131 1 1 1 1 17 LEU QD . 17 . HD# 1 1
131 1 2 1 1 18 HIS HD2 . 18 . HD2 1 1
132 1 1 1 1 17 LEU QB . 17 . HB# 1 1
132 1 2 1 1 18 HIS HD2 . 18 . HD2 1 1
133 1 1 1 1 17 LEU HG . 17 . HG 1 1
133 1 2 1 1 18 HIS HD2 . 18 . HD2 1 1
134 1 1 1 1 17 LEU H . 17 . HN 1 1
134 1 2 1 1 17 LEU QB . 17 . HB# 1 1
135 1 1 1 1 17 LEU H . 17 . HN 1 1
135 1 2 1 1 17 LEU HA . 17 . HA 1 1
136 1 1 1 1 17 LEU QD . 17 . HD# 1 1
136 1 2 1 1 18 HIS H . 18 . HN 1 1
137 1 1 1 1 17 LEU HG . 17 . HG 1 1
137 1 2 1 1 18 HIS QB . 18 . HB2 1 1
138 1 1 1 1 18 HIS H . 18 . HN 1 1
138 1 2 1 1 19 LEU H . 19 . HN 1 1
139 1 1 1 1 18 HIS H . 18 . HN 1 1
139 1 2 1 1 20 ALA H . 20 . HN 1 1
140 1 1 1 1 18 HIS HA . 18 . HA 1 1
140 1 2 1 1 19 LEU H . 19 . HN 1 1
141 1 1 1 1 18 HIS HA . 18 . HA 1 1
141 1 2 1 1 20 ALA H . 20 . HN 1 1
142 1 1 1 1 18 HIS QB . 18 . HB1 1 1
142 1 2 1 1 19 LEU H . 19 . HN 1 1
143 1 1 1 1 18 HIS QB . 18 . HB1 1 1
143 1 2 1 1 20 ALA H . 20 . HN 1 1
144 1 1 1 1 18 HIS HD2 . 18 . HD2 1 1
144 1 2 1 1 19 LEU QB . 19 . HB1 1 1
145 1 1 1 1 18 HIS H . 18 . HN 1 1
145 1 2 1 1 18 HIS HD2 . 18 . HD2 1 1
146 1 1 1 1 18 HIS QB . 18 . HB2 1 1
146 1 2 1 1 18 HIS HE1 . 18 . HE1 1 1
147 1 1 1 1 18 HIS QB . 18 . HB1 1 1
147 1 2 1 1 18 HIS HD2 . 18 . HD2 1 1
148 1 1 1 1 18 HIS H . 18 . HN 1 1
148 1 2 1 1 18 HIS HA . 18 . HA 1 1
149 1 1 1 1 18 HIS QB . 18 . HB2 1 1
149 1 2 1 1 22 ALA MB . 22 . HB# 1 1
150 1 1 1 1 19 LEU H . 19 . HN 1 1
150 1 2 1 1 20 ALA H . 20 . HN 1 1
151 1 1 1 1 19 LEU H . 19 . HN 1 1
151 1 2 1 1 21 LEU H . 21 . HN 1 1
152 1 1 1 1 19 LEU HA . 19 . HA 1 1
152 1 2 1 1 20 ALA H . 20 . HN 1 1
153 1 1 1 1 19 LEU HA . 19 . HA 1 1
153 1 2 1 1 21 LEU H . 21 . HN 1 1
154 1 1 1 1 19 LEU QB . 19 . HB# 1 1
154 1 2 1 1 20 ALA H . 20 . HN 1 1
155 1 1 1 1 19 LEU HA . 19 . HA 1 1
155 1 2 1 1 22 ALA MB . 22 . HB# 1 1
156 1 1 1 1 19 LEU H . 19 . HN 1 1
156 1 2 1 1 19 LEU QB . 19 . HB# 1 1
157 1 1 1 1 19 LEU H . 19 . HN 1 1
157 1 2 1 1 19 LEU HA . 19 . HA 1 1
158 1 1 1 1 19 LEU QD . 19 . HD# 1 1
158 1 2 1 1 20 ALA H . 20 . HN 1 1
159 1 1 1 1 20 ALA H . 20 . HN 1 1
159 1 2 1 1 21 LEU H . 21 . HN 1 1
160 1 1 1 1 20 ALA H . 20 . HN 1 1
160 1 2 1 1 22 ALA H . 22 . HN 1 1
161 1 1 1 1 20 ALA HA . 20 . HA 1 1
161 1 2 1 1 21 LEU H . 21 . HN 1 1
162 1 1 1 1 20 ALA HA . 20 . HA 1 1
162 1 2 1 1 22 ALA H . 22 . HN 1 1
163 1 1 1 1 20 ALA HA . 20 . HA 1 1
163 1 2 1 1 23 LEU H . 23 . HN 1 1
164 1 1 1 1 20 ALA HA . 20 . HA 1 1
164 1 2 1 1 24 LYS H . 24 . HN 1 1
165 1 1 1 1 20 ALA MB . 20 . HB# 1 1
165 1 2 1 1 21 LEU H . 21 . HN 1 1
166 1 1 1 1 20 ALA HA . 20 . HA 1 1
166 1 2 1 1 23 LEU QB . 23 . HB# 1 1
167 1 1 1 1 20 ALA H . 20 . HN 1 1
167 1 2 1 1 20 ALA MB . 20 . HB# 1 1
168 1 1 1 1 20 ALA H . 20 . HN 1 1
168 1 2 1 1 20 ALA HA . 20 . HA 1 1
169 1 1 1 1 21 LEU H . 21 . HN 1 1
169 1 2 1 1 22 ALA H . 22 . HN 1 1
170 1 1 1 1 21 LEU H . 21 . HN 1 1
170 1 2 1 1 23 LEU H . 23 . HN 1 1
171 1 1 1 1 21 LEU HA . 21 . HA 1 1
171 1 2 1 1 22 ALA H . 22 . HN 1 1
172 1 1 1 1 21 LEU HA . 21 . HA 1 1
172 1 2 1 1 23 LEU H . 23 . HN 1 1
173 1 1 1 1 21 LEU HA . 21 . HA 1 1
173 1 2 1 1 24 LYS H . 24 . HN 1 1
174 1 1 1 1 21 LEU QB . 21 . HB# 1 1
174 1 2 1 1 22 ALA H . 22 . HN 1 1
175 1 1 1 1 21 LEU HA . 21 . HA 1 1
175 1 2 1 1 24 LYS QB . 24 . HB# 1 1
176 1 1 1 1 21 LEU H . 21 . HN 1 1
176 1 2 1 1 21 LEU QB . 21 . HB# 1 1
177 1 1 1 1 21 LEU H . 21 . HN 1 1
177 1 2 1 1 21 LEU HA . 21 . HA 1 1
178 1 1 1 1 21 LEU QD . 21 . HD# 1 1
178 1 2 1 1 22 ALA H . 22 . HN 1 1
179 1 1 1 1 22 ALA H . 22 . HN 1 1
179 1 2 1 1 23 LEU H . 23 . HN 1 1
180 1 1 1 1 22 ALA H . 22 . HN 1 1
180 1 2 1 1 24 LYS H . 24 . HN 1 1
181 1 1 1 1 22 ALA HA . 22 . HA 1 1
181 1 2 1 1 23 LEU H . 23 . HN 1 1
182 1 1 1 1 22 ALA HA . 22 . HA 1 1
182 1 2 1 1 24 LYS H . 24 . HN 1 1
183 1 1 1 1 22 ALA HA . 22 . HA 1 1
183 1 2 1 1 25 LYS H . 25 . HN 1 1
184 1 1 1 1 22 ALA MB . 22 . HB# 1 1
184 1 2 1 1 23 LEU H . 23 . HN 1 1
185 1 1 1 1 22 ALA H . 22 . HN 1 1
185 1 2 1 1 22 ALA MB . 22 . HB# 1 1
186 1 1 1 1 22 ALA H . 22 . HN 1 1
186 1 2 1 1 22 ALA HA . 22 . HA 1 1
187 1 1 1 1 23 LEU H . 23 . HN 1 1
187 1 2 1 1 24 LYS H . 24 . HN 1 1
188 1 1 1 1 23 LEU H . 23 . HN 1 1
188 1 2 1 1 25 LYS H . 25 . HN 1 1
189 1 1 1 1 23 LEU HA . 23 . HA 1 1
189 1 2 1 1 24 LYS H . 24 . HN 1 1
190 1 1 1 1 23 LEU HA . 23 . HA 1 1
190 1 2 1 1 25 LYS H . 25 . HN 1 1
191 1 1 1 1 23 LEU QB . 23 . HB# 1 1
191 1 2 1 1 24 LYS H . 24 . HN 1 1
192 1 1 1 1 23 LEU H . 23 . HN 1 1
192 1 2 1 1 23 LEU HB2 . 23 . HB1 1 1
193 1 1 1 1 23 LEU H . 23 . HN 1 1
193 1 2 1 1 23 LEU HB3 . 23 . HB2 1 1
194 1 1 1 1 23 LEU H . 23 . HN 1 1
194 1 2 1 1 23 LEU HA . 23 . HA 1 1
195 1 1 1 1 23 LEU QD . 23 . HD# 1 1
195 1 2 1 1 24 LYS H . 24 . HN 1 1
196 1 1 1 1 24 LYS H . 24 . HN 1 1
196 1 2 1 1 25 LYS H . 25 . HN 1 1
197 1 1 1 1 24 LYS HA . 24 . HA 1 1
197 1 2 1 1 25 LYS H . 25 . HN 1 1
198 1 1 1 1 24 LYS QB . 24 . HB# 1 1
198 1 2 1 1 25 LYS H . 25 . HN 1 1
199 1 1 1 1 24 LYS H . 24 . HN 1 1
199 1 2 1 1 24 LYS QB . 24 . HB# 1 1
200 1 1 1 1 24 LYS H . 24 . HN 1 1
200 1 2 1 1 24 LYS HA . 24 . HA 1 1
201 1 1 1 1 24 LYS HA . 24 . HA 1 1
201 1 2 1 1 24 LYS QD . 24 . HD# 1 1
202 1 1 1 1 24 LYS HA . 24 . HA 1 1
202 1 2 1 1 24 LYS QG . 24 . HG# 1 1
203 1 1 1 1 24 LYS QG . 24 . HG* 1 1
203 1 2 1 1 25 LYS H . 25 . HN 1 1
204 1 1 1 1 24 LYS QE . 24 . HE* 1 1
204 1 2 1 1 25 LYS H . 25 . HN 1 1
205 1 1 1 1 25 LYS H . 25 . HN 1 1
205 1 2 1 1 25 LYS QB . 25 . HB# 1 1
206 1 1 1 1 25 LYS H . 25 . HN 1 1
206 1 2 1 1 25 LYS HA . 25 . HA 1 1
207 1 1 1 1 25 LYS HA . 25 . HA 1 1
207 1 2 1 1 25 LYS QG . 25 . HG# 1 1
208 1 1 1 1 25 LYS HA . 25 . HA 1 1
208 1 2 1 1 25 LYS QD . 25 . HD# 1 1
209 1 1 1 1 25 LYS QE . 25 . HE* 1 1
209 1 2 1 1 26 ALA H . 26 . HN 1 1
210 1 1 1 1 25 LYS QG . 25 . HG* 1 1
210 1 2 1 1 26 ALA H . 26 . HN 1 1
211 1 1 1 1 26 ALA H . 26 . HN 1 1
211 1 2 1 1 26 ALA MB . 26 . HB# 1 1
212 1 1 1 1 26 ALA H . 26 . HN 1 1
212 1 2 1 1 26 ALA HA . 26 . HA 1 1
213 1 1 1 1 26 ALA HA . 26 . HA 1 1
213 1 2 1 1 26 ALA MB . 26 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.4 3.1 3.7 1 1
2 1 . . . . . 3.1 2.8 3.4 1 1
3 1 . . . . . 4.0 3.4 4.8 1 1
4 1 . . . . . 4.1 3.5 5.9 1 1
5 1 . . . . . 3.0 2.6 3.4 1 1
6 1 . . . . . 2.7 2.4 3.0 1 1
7 1 . . . . . 2.8 2.4 3.2 1 1
8 1 . . . . . 3.2 2.9 3.5 1 1
9 1 . . . . . 2.5 2.2 2.8 1 1
10 1 . . . . . 3.9 3.5 5.3 1 1
11 1 . . . . . 3.1 2.8 4.4 1 1
12 1 . . . . . 3.0 2.6 4.0 1 1
13 1 . . . . . 2.5 2.2 2.8 1 1
14 1 . . . . . 3.5 3.5 4.8 1 1
15 1 . . . . . 4.0 3.4 4.8 1 1
16 1 . . . . . 2.5 2.2 2.8 1 1
17 1 . . . . . 4.0 3.4 4.8 1 1
18 1 . . . . . 3.2 2.9 3.5 1 1
19 1 . . . . . 4.0 3.4 4.8 1 1
20 1 . . . . . 3.1 2.8 3.4 1 1
21 1 . . . . . 4.0 3.4 4.8 1 1
22 1 . . . . . 2.8 2.5 4.1 1 1
23 1 . . . . . 2.6 2.3 2.9 1 1
24 1 . . . . . 3.0 2.6 3.4 1 1
25 1 . . . . . 2.5 2.2 2.8 1 1
26 1 . . . . . 3.5 3.5 4.8 1 1
27 1 . . . . . 3.9 3.5 4.3 1 1
28 1 . . . . . 2.5 2.2 2.8 1 1
29 1 . . . . . 4.0 3.4 4.8 1 1
30 1 . . . . . 3.2 2.9 3.5 1 1
31 1 . . . . . 4.0 3.4 4.8 1 1
32 1 . . . . . 3.1 2.8 3.4 1 1
33 1 . . . . . 2.9 2.6 4.2 1 1
34 1 . . . . . 3.1 2.8 4.4 1 1
35 1 . . . . . 3.2 2.8 3.6 1 1
36 1 . . . . . 2.5 2.2 2.8 1 1
37 1 . . . . . 2.5 2.2 2.8 1 1
38 1 . . . . . 4.0 3.4 4.8 1 1
39 1 . . . . . 3.2 2.9 3.5 1 1
40 1 . . . . . 4.0 3.4 4.8 1 1
41 1 . . . . . 3.1 2.8 3.4 1 1
42 1 . . . . . 3.2 2.9 4.5 1 1
43 1 . . . . . . 3.6 4.8 1 1
44 1 . . . . . 3.5 2.9 4.3 1 1
45 1 . . . . . 2.5 2.2 2.8 1 1
46 1 . . . . . 2.5 2.2 2.8 1 1
47 1 . . . . . 3.9 3.5 5.3 1 1
48 1 . . . . . 2.5 2.2 2.8 1 1
49 1 . . . . . 4.0 3.4 4.8 1 1
50 1 . . . . . 3.2 2.9 3.5 1 1
51 1 . . . . . 2.8 2.5 4.1 1 1
52 1 . . . . . 4.2 3.6 6.0 1 1
53 1 . . . . . 4.0 3.4 4.8 1 1
54 1 . . . . . 3.7 3.3 4.1 1 1
55 1 . . . . . 3.1 2.7 3.5 1 1
56 1 . . . . . 2.5 2.2 2.8 1 1
57 1 . . . . . 3.2 2.9 3.5 1 1
58 1 . . . . . 3.9 3.5 5.3 1 1
59 1 . . . . . 3.6 3.2 4.0 1 1
60 1 . . . . . 2.6 2.3 3.6 1 1
61 1 . . . . . 2.5 2.2 2.8 1 1
62 1 . . . . . 3.5 3.5 4.8 1 1
63 1 . . . . . 2.6 2.3 2.9 1 1
64 1 . . . . . . 3.7 4.0 1 1
65 1 . . . . . 4.2 3.6 5.0 1 1
66 1 . . . . . 4.3 3.7 5.1 1 1
67 1 . . . . . 3.4 3.1 3.7 1 1
68 1 . . . . . 3.1 2.7 3.5 1 1
69 1 . . . . . 4.8 4.2 5.6 1 1
70 1 . . . . . 2.6 2.3 2.9 1 1
71 1 . . . . . . 3.7 4.0 1 1
72 1 . . . . . 3.6 3.2 4.0 1 1
73 1 . . . . . 3.0 2.7 3.3 1 1
74 1 . . . . . 3.1 2.7 3.5 1 1
75 1 . . . . . 4.8 4.2 5.6 1 1
76 1 . . . . . 3.1 2.7 3.5 1 1
77 1 . . . . . . 2.6 2.7 1 1
78 1 . . . . . 2.7 2.4 3.0 1 1
79 1 . . . . . 2.9 2.6 3.2 1 1
80 1 . . . . . 2.8 2.5 4.1 1 1
81 1 . . . . . 3.8 3.4 4.2 1 1
82 1 . . . . . 2.3 2.0 2.6 1 1
83 1 . . . . . 3.0 2.6 4.0 1 1
84 1 . . . . . 2.6 2.3 2.9 1 1
85 1 . . . . . 4.2 3.6 6.6 1 1
86 1 . . . . . 4.4 3.8 5.2 1 1
87 1 . . . . . 3.0 2.7 3.3 1 1
88 1 . . . . . 3.2 2.9 4.5 1 1
89 1 . . . . . 3.5 3.2 4.8 1 1
90 1 . . . . . 3.0 2.6 3.4 1 1
91 1 . . . . . 2.6 2.3 2.9 1 1
92 1 . . . . . 2.5 2.2 2.8 1 1
93 1 . . . . . 4.0 3.4 4.8 1 1
94 1 . . . . . 3.2 2.9 3.5 1 1
95 1 . . . . . 4.0 3.4 4.8 1 1
96 1 . . . . . 3.1 2.8 3.4 1 1
97 1 . . . . . 4.0 3.4 4.8 1 1
98 1 . . . . . . 3.2 3.2 1 1
99 1 . . . . . 4.0 3.7 4.8 1 1
100 1 . . . . . 3.4 3.1 3.7 1 1
101 1 . . . . . 3.1 2.7 3.5 1 1
102 1 . . . . . 4.8 4.2 5.6 1 1
103 1 . . . . . 2.5 2.2 2.8 1 1
104 1 . . . . . 2.5 2.2 2.8 1 1
105 1 . . . . . 4.0 3.4 4.8 1 1
106 1 . . . . . 3.2 2.9 3.5 1 1
107 1 . . . . . 4.0 3.4 4.8 1 1
108 1 . . . . . 3.1 2.8 3.4 1 1
109 1 . . . . . 4.0 3.4 4.8 1 1
110 1 . . . . . 2.8 2.5 4.1 1 1
111 1 . . . . . 2.8 2.4 3.8 1 1
112 1 . . . . . 2.5 2.2 2.8 1 1
113 1 . . . . . 3.2 2.9 5.6 1 1
114 1 . . . . . 3.6 3.2 4.0 1 1
115 1 . . . . . 4.3 3.7 5.1 1 1
116 1 . . . . . 3.8 3.2 5.6 1 1
117 1 . . . . . 2.5 2.2 2.8 1 1
118 1 . . . . . 4.0 3.4 4.8 1 1
119 1 . . . . . 3.2 2.9 3.5 1 1
120 1 . . . . . 4.0 3.4 4.8 1 1
121 1 . . . . . 3.1 2.8 3.4 1 1
122 1 . . . . . 3.2 2.9 4.5 1 1
123 1 . . . . . 3.1 2.8 4.4 1 1
124 1 . . . . . 3.0 2.6 3.4 1 1
125 1 . . . . . 2.5 2.2 2.8 1 1
126 1 . . . . . 2.5 2.2 2.8 1 1
127 1 . . . . . 4.0 3.4 4.8 1 1
128 1 . . . . . 3.2 2.9 3.5 1 1
129 1 . . . . . 4.0 3.4 4.8 1 1
130 1 . . . . . 2.9 2.6 4.2 1 1
131 1 . . . . . 3.6 3.2 6.0 1 1
132 1 . . . . . 3.8 3.4 5.2 1 1
133 1 . . . . . 4.3 3.7 5.1 1 1
134 1 . . . . . 2.8 2.5 3.8 1 1
135 1 . . . . . 2.5 2.2 2.8 1 1
136 1 . . . . . 3.9 3.5 6.3 1 1
137 1 . . . . . 4.0 3.4 4.8 1 1
138 1 . . . . . 2.5 2.2 2.8 1 1
139 1 . . . . . 4.0 3.4 4.8 1 1
140 1 . . . . . 3.2 2.9 3.5 1 1
141 1 . . . . . 4.0 3.4 4.8 1 1
142 1 . . . . . . 3.2 3.4 1 1
143 1 . . . . . 4.0 3.7 4.8 1 1
144 1 . . . . . 3.6 3.2 4.0 1 1
145 1 . . . . . 3.4 3.1 3.7 1 1
146 1 . . . . . 4.8 4.2 5.6 1 1
147 1 . . . . . 3.1 2.7 3.5 1 1
148 1 . . . . . 2.5 2.2 2.8 1 1
149 1 . . . . . 4.3 3.7 6.1 1 1
150 1 . . . . . 2.5 2.2 2.8 1 1
151 1 . . . . . 4.0 3.4 4.8 1 1
152 1 . . . . . 3.2 2.9 3.5 1 1
153 1 . . . . . 4.0 3.4 4.8 1 1
154 1 . . . . . 2.9 2.6 4.2 1 1
155 1 . . . . . 3.4 3.1 4.7 1 1
156 1 . . . . . 2.7 2.4 3.7 1 1
157 1 . . . . . 2.5 2.2 2.8 1 1
158 1 . . . . . 4.2 3.6 6.6 1 1
159 1 . . . . . 2.5 2.2 2.8 1 1
160 1 . . . . . 4.0 3.4 4.8 1 1
161 1 . . . . . 3.2 2.9 3.5 1 1
162 1 . . . . . 4.0 3.4 4.8 1 1
163 1 . . . . . 3.1 2.8 3.4 1 1
164 1 . . . . . 4.0 3.4 4.8 1 1
165 1 . . . . . 2.8 2.5 4.1 1 1
166 1 . . . . . 3.1 2.8 4.4 1 1
167 1 . . . . . 3.0 2.6 3.4 1 1
168 1 . . . . . 2.5 2.2 2.8 1 1
169 1 . . . . . 2.5 2.2 2.8 1 1
170 1 . . . . . 4.0 3.4 4.8 1 1
171 1 . . . . . 3.2 2.9 3.5 1 1
172 1 . . . . . 4.0 3.4 4.8 1 1
173 1 . . . . . 3.1 2.8 3.4 1 1
174 1 . . . . . 2.8 2.5 4.1 1 1
175 1 . . . . . 3.4 3.1 4.7 1 1
176 1 . . . . . 2.6 2.3 3.6 1 1
177 1 . . . . . 2.5 2.2 2.8 1 1
178 1 . . . . . 3.9 3.5 6.3 1 1
179 1 . . . . . 2.5 2.2 2.8 1 1
180 1 . . . . . 4.0 3.4 4.8 1 1
181 1 . . . . . 3.2 2.9 3.5 1 1
182 1 . . . . . 4.0 3.4 4.8 1 1
183 1 . . . . . 3.1 2.8 3.4 1 1
184 1 . . . . . 3.1 2.8 4.4 1 1
185 1 . . . . . 3.0 2.6 3.4 1 1
186 1 . . . . . 2.5 2.2 2.8 1 1
187 1 . . . . . 2.5 2.2 2.8 1 1
188 1 . . . . . 4.0 3.4 4.8 1 1
189 1 . . . . . 3.2 2.9 3.5 1 1
190 1 . . . . . 4.0 3.4 4.8 1 1
191 1 . . . . . 2.8 2.5 4.1 1 1
192 1 . . . . . 2.5 2.2 2.8 1 1
193 1 . . . . . 3.5 2.9 4.3 1 1
194 1 . . . . . 2.5 2.2 2.8 1 1
195 1 . . . . . 4.2 3.6 6.6 1 1
196 1 . . . . . 2.5 2.2 2.8 1 1
197 1 . . . . . 3.2 2.9 3.5 1 1
198 1 . . . . . 2.8 2.5 4.1 1 1
199 1 . . . . . 2.9 2.5 3.9 1 1
200 1 . . . . . 2.5 2.2 2.8 1 1
201 1 . . . . . 4.1 3.5 4.9 1 1
202 1 . . . . . 2.7 2.4 3.6 1 1
203 1 . . . . . 3.6 3.2 5.0 1 1
204 1 . . . . . 3.6 3.2 5.0 1 1
205 1 . . . . . 3.0 2.6 4.0 1 1
206 1 . . . . . 2.6 2.3 2.9 1 1
207 1 . . . . . 2.7 2.4 3.6 1 1
208 1 . . . . . 4.1 3.5 4.9 1 1
209 1 . . . . . 3.6 3.2 5.0 1 1
210 1 . . . . . 4.0 3.4 5.8 1 1
211 1 . . . . . 3.0 2.6 3.4 1 1
212 1 . . . . . 2.7 2.4 3.0 1 1
213 1 . . . . . 2.8 2.4 3.2 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 LEU O . 4 . O 1 2
1 1 2 1 1 7 LEU H . 7 . HN 1 2
2 1 1 1 1 4 LEU O . 4 . O 1 2
2 1 2 1 1 8 ALA H . 8 . HN 1 2
3 1 1 1 1 5 LEU O . 5 . O 1 2
3 1 2 1 1 9 LEU H . 9 . HN 1 2
4 1 1 1 1 6 ALA O . 6 . O 1 2
4 1 2 1 1 10 HIS H . 10 . HN 1 2
5 1 1 1 1 16 ALA O . 16 . O 1 2
5 1 2 1 1 19 LEU H . 19 . HN 1 2
6 1 1 1 1 16 ALA O . 16 . O 1 2
6 1 2 1 1 20 ALA H . 20 . HN 1 2
7 1 1 1 1 17 LEU O . 17 . O 1 2
7 1 2 1 1 21 LEU H . 21 . HN 1 2
8 1 1 1 1 18 HIS O . 18 . O 1 2
8 1 2 1 1 22 ALA H . 22 . HN 1 2
9 1 1 1 1 19 LEU O . 19 . O 1 2
9 1 2 1 1 23 LEU H . 23 . HN 1 2
10 1 1 1 1 20 ALA O . 20 . O 1 2
10 1 2 1 1 24 LYS H . 24 . HN 1 2
11 1 1 1 1 21 LEU O . 21 . O 1 2
11 1 2 1 1 25 LYS H . 25 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.5 2.3 1 2
2 1 . . . . . 1.8 1.5 2.3 1 2
3 1 . . . . . 1.8 1.5 2.3 1 2
4 1 . . . . . 1.8 1.5 2.3 1 2
5 1 . . . . . 1.8 1.5 2.3 1 2
6 1 . . . . . 1.8 1.5 2.3 1 2
7 1 . . . . . 1.8 1.5 2.3 1 2
8 1 . . . . . 1.8 1.5 2.3 1 2
9 1 . . . . . 1.8 1.5 2.3 1 2
10 1 . . . . . 1.8 1.5 2.3 1 2
11 1 . . . . . 1.8 1.5 2.3 1 2
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 LYS C C -18.047 -6.906 1.454 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C -19.509 -6.865 1.889 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C -19.799 -5.558 2.648 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C -21.057 -3.466 2.083 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C -22.458 -2.859 1.982 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C -21.158 -4.992 2.209 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H -20.495 -8.644 2.339 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS H2 H -20.121 -7.692 3.696 1.00 . A A . 1 LYS H2 1 1
1 9 1 1 1 LYS H3 H -18.901 -8.570 2.915 1.00 . A A . 1 LYS H3 1 1
1 10 1 1 1 LYS HA H -20.145 -6.925 1.017 1.00 . A A . 1 LYS HA 1 1
1 11 1 1 1 LYS HB2 H -19.817 -5.754 3.713 1.00 . A A . 1 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H -19.025 -4.834 2.432 1.00 . A A . 1 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H -20.556 -3.065 2.953 1.00 . A A . 1 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H -20.493 -3.216 1.199 1.00 . A A . 1 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H -22.977 -3.010 2.915 1.00 . A A . 1 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H -22.380 -1.802 1.782 1.00 . A A . 1 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H -21.433 -5.416 1.254 1.00 . A A . 1 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H -21.909 -5.242 2.944 1.00 . A A . 1 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H -24.078 -3.961 1.274 1.00 . A A . 1 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H -22.634 -4.243 0.426 1.00 . A A . 1 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H -23.495 -2.807 0.174 1.00 . A A . 1 LYS HZ3 1 1
1 22 1 1 1 LYS N N -19.778 -8.029 2.776 1.00 . A A . 1 LYS N 1 1
1 23 1 1 1 LYS NZ N -23.220 -3.518 0.881 1.00 . A A . 1 LYS NZ 1 1
1 24 1 1 1 LYS O O -17.187 -7.388 2.192 1.00 . A A . 1 LYS O 1 1
1 25 1 1 2 LYS C C -16.200 -5.120 -1.105 1.00 . A A . 2 LYS C 1 1
1 26 1 1 2 LYS CA C -16.405 -6.366 -0.253 1.00 . A A . 2 LYS CA 1 1
1 27 1 1 2 LYS CB C -16.129 -7.621 -1.086 1.00 . A A . 2 LYS CB 1 1
1 28 1 1 2 LYS CD C -13.791 -8.130 -0.338 1.00 . A A . 2 LYS CD 1 1
1 29 1 1 2 LYS CE C -13.082 -8.503 0.971 1.00 . A A . 2 LYS CE 1 1
1 30 1 1 2 LYS CG C -15.250 -8.595 -0.287 1.00 . A A . 2 LYS CG 1 1
1 31 1 1 2 LYS H H -18.494 -6.015 -0.282 1.00 . A A . 2 LYS H 1 1
1 32 1 1 2 LYS HA H -15.717 -6.338 0.579 1.00 . A A . 2 LYS HA 1 1
1 33 1 1 2 LYS HB2 H -17.065 -8.099 -1.340 1.00 . A A . 2 LYS HB2 1 1
1 34 1 1 2 LYS HB3 H -15.617 -7.337 -1.994 1.00 . A A . 2 LYS HB3 1 1
1 35 1 1 2 LYS HD2 H -13.290 -8.606 -1.170 1.00 . A A . 2 LYS HD2 1 1
1 36 1 1 2 LYS HD3 H -13.765 -7.059 -0.467 1.00 . A A . 2 LYS HD3 1 1
1 37 1 1 2 LYS HE2 H -12.011 -8.456 0.828 1.00 . A A . 2 LYS HE2 1 1
1 38 1 1 2 LYS HE3 H -13.372 -7.808 1.746 1.00 . A A . 2 LYS HE3 1 1
1 39 1 1 2 LYS HG2 H -15.586 -8.626 0.742 1.00 . A A . 2 LYS HG2 1 1
1 40 1 1 2 LYS HG3 H -15.326 -9.581 -0.717 1.00 . A A . 2 LYS HG3 1 1
1 41 1 1 2 LYS HZ1 H -12.617 -10.413 1.664 1.00 . A A . 2 LYS HZ1 1 1
1 42 1 1 2 LYS HZ2 H -13.916 -10.373 0.573 1.00 . A A . 2 LYS HZ2 1 1
1 43 1 1 2 LYS HZ3 H -14.134 -9.842 2.173 1.00 . A A . 2 LYS HZ3 1 1
1 44 1 1 2 LYS N N -17.769 -6.391 0.264 1.00 . A A . 2 LYS N 1 1
1 45 1 1 2 LYS NZ N -13.467 -9.884 1.373 1.00 . A A . 2 LYS NZ 1 1
1 46 1 1 2 LYS O O -16.574 -5.090 -2.282 1.00 . A A . 2 LYS O 1 1
1 47 1 1 3 ALA C C -14.234 -3.034 -2.231 1.00 . A A . 3 ALA C 1 1
1 48 1 1 3 ALA CA C -15.358 -2.847 -1.218 1.00 . A A . 3 ALA CA 1 1
1 49 1 1 3 ALA CB C -14.990 -1.727 -0.229 1.00 . A A . 3 ALA CB 1 1
1 50 1 1 3 ALA H H -15.329 -4.179 0.430 1.00 . A A . 3 ALA H 1 1
1 51 1 1 3 ALA HA H -16.258 -2.561 -1.744 1.00 . A A . 3 ALA HA 1 1
1 52 1 1 3 ALA HB1 H -14.056 -1.965 0.255 1.00 . A A . 3 ALA HB1 1 1
1 53 1 1 3 ALA HB2 H -15.764 -1.630 0.515 1.00 . A A . 3 ALA HB2 1 1
1 54 1 1 3 ALA HB3 H -14.890 -0.796 -0.765 1.00 . A A . 3 ALA HB3 1 1
1 55 1 1 3 ALA N N -15.605 -4.095 -0.507 1.00 . A A . 3 ALA N 1 1
1 56 1 1 3 ALA O O -13.205 -2.356 -2.161 1.00 . A A . 3 ALA O 1 1
1 57 1 1 4 LEU C C -12.966 -2.915 -4.810 1.00 . A A . 4 LEU C 1 1
1 58 1 1 4 LEU CA C -13.441 -4.217 -4.208 1.00 . A A . 4 LEU CA 1 1
1 59 1 1 4 LEU CB C -14.042 -5.086 -5.320 1.00 . A A . 4 LEU CB 1 1
1 60 1 1 4 LEU CD1 C -15.225 -7.228 -5.825 1.00 . A A . 4 LEU CD1 1 1
1 61 1 1 4 LEU CD2 C -13.826 -7.026 -3.772 1.00 . A A . 4 LEU CD2 1 1
1 62 1 1 4 LEU CG C -14.772 -6.283 -4.710 1.00 . A A . 4 LEU CG 1 1
1 63 1 1 4 LEU H H -15.287 -4.441 -3.182 1.00 . A A . 4 LEU H 1 1
1 64 1 1 4 LEU HA H -12.606 -4.730 -3.768 1.00 . A A . 4 LEU HA 1 1
1 65 1 1 4 LEU HB2 H -14.739 -4.497 -5.898 1.00 . A A . 4 LEU HB2 1 1
1 66 1 1 4 LEU HB3 H -13.253 -5.439 -5.966 1.00 . A A . 4 LEU HB3 1 1
1 67 1 1 4 LEU HD11 H -15.541 -8.166 -5.393 1.00 . A A . 4 LEU HD11 1 1
1 68 1 1 4 LEU HD12 H -14.407 -7.403 -6.506 1.00 . A A . 4 LEU HD12 1 1
1 69 1 1 4 LEU HD13 H -16.053 -6.782 -6.360 1.00 . A A . 4 LEU HD13 1 1
1 70 1 1 4 LEU HD21 H -12.889 -7.208 -4.280 1.00 . A A . 4 LEU HD21 1 1
1 71 1 1 4 LEU HD22 H -14.270 -7.962 -3.485 1.00 . A A . 4 LEU HD22 1 1
1 72 1 1 4 LEU HD23 H -13.648 -6.426 -2.893 1.00 . A A . 4 LEU HD23 1 1
1 73 1 1 4 LEU HG H -15.635 -5.941 -4.160 1.00 . A A . 4 LEU HG 1 1
1 74 1 1 4 LEU N N -14.441 -3.945 -3.175 1.00 . A A . 4 LEU N 1 1
1 75 1 1 4 LEU O O -11.779 -2.597 -4.803 1.00 . A A . 4 LEU O 1 1
1 76 1 1 5 LEU C C -12.661 -0.105 -5.102 1.00 . A A . 5 LEU C 1 1
1 77 1 1 5 LEU CA C -13.649 -0.889 -5.947 1.00 . A A . 5 LEU CA 1 1
1 78 1 1 5 LEU CB C -14.940 -0.065 -6.112 1.00 . A A . 5 LEU CB 1 1
1 79 1 1 5 LEU CD1 C -16.368 -1.226 -4.390 1.00 . A A . 5 LEU CD1 1 1
1 80 1 1 5 LEU CD2 C -17.415 -0.200 -6.421 1.00 . A A . 5 LEU CD2 1 1
1 81 1 1 5 LEU CG C -16.184 -0.940 -5.890 1.00 . A A . 5 LEU CG 1 1
1 82 1 1 5 LEU H H -14.839 -2.513 -5.272 1.00 . A A . 5 LEU H 1 1
1 83 1 1 5 LEU HA H -13.219 -1.060 -6.917 1.00 . A A . 5 LEU HA 1 1
1 84 1 1 5 LEU HB2 H -14.940 0.746 -5.396 1.00 . A A . 5 LEU HB2 1 1
1 85 1 1 5 LEU HB3 H -14.969 0.349 -7.111 1.00 . A A . 5 LEU HB3 1 1
1 86 1 1 5 LEU HD11 H -17.225 -0.680 -4.018 1.00 . A A . 5 LEU HD11 1 1
1 87 1 1 5 LEU HD12 H -15.486 -0.919 -3.852 1.00 . A A . 5 LEU HD12 1 1
1 88 1 1 5 LEU HD13 H -16.526 -2.287 -4.242 1.00 . A A . 5 LEU HD13 1 1
1 89 1 1 5 LEU HD21 H -17.247 0.082 -7.447 1.00 . A A . 5 LEU HD21 1 1
1 90 1 1 5 LEU HD22 H -17.587 0.686 -5.828 1.00 . A A . 5 LEU HD22 1 1
1 91 1 1 5 LEU HD23 H -18.279 -0.849 -6.360 1.00 . A A . 5 LEU HD23 1 1
1 92 1 1 5 LEU HG H -16.071 -1.876 -6.422 1.00 . A A . 5 LEU HG 1 1
1 93 1 1 5 LEU N N -13.924 -2.178 -5.325 1.00 . A A . 5 LEU N 1 1
1 94 1 1 5 LEU O O -11.664 0.422 -5.604 1.00 . A A . 5 LEU O 1 1
1 95 1 1 6 ALA C C -10.791 -0.109 -2.689 1.00 . A A . 6 ALA C 1 1
1 96 1 1 6 ALA CA C -12.086 0.653 -2.875 1.00 . A A . 6 ALA CA 1 1
1 97 1 1 6 ALA CB C -12.779 0.812 -1.524 1.00 . A A . 6 ALA CB 1 1
1 98 1 1 6 ALA H H -13.749 -0.510 -3.492 1.00 . A A . 6 ALA H 1 1
1 99 1 1 6 ALA HA H -11.862 1.627 -3.272 1.00 . A A . 6 ALA HA 1 1
1 100 1 1 6 ALA HB1 H -12.191 1.463 -0.895 1.00 . A A . 6 ALA HB1 1 1
1 101 1 1 6 ALA HB2 H -12.872 -0.154 -1.053 1.00 . A A . 6 ALA HB2 1 1
1 102 1 1 6 ALA HB3 H -13.760 1.241 -1.670 1.00 . A A . 6 ALA HB3 1 1
1 103 1 1 6 ALA N N -12.947 -0.053 -3.815 1.00 . A A . 6 ALA N 1 1
1 104 1 1 6 ALA O O -9.708 0.474 -2.691 1.00 . A A . 6 ALA O 1 1
1 105 1 1 7 LEU C C -8.797 -2.081 -3.547 1.00 . A A . 7 LEU C 1 1
1 106 1 1 7 LEU CA C -9.748 -2.272 -2.371 1.00 . A A . 7 LEU CA 1 1
1 107 1 1 7 LEU CB C -10.202 -3.741 -2.246 1.00 . A A . 7 LEU CB 1 1
1 108 1 1 7 LEU CD1 C -7.978 -4.893 -2.513 1.00 . A A . 7 LEU CD1 1 1
1 109 1 1 7 LEU CD2 C -10.089 -6.018 -3.265 1.00 . A A . 7 LEU CD2 1 1
1 110 1 1 7 LEU CG C -9.364 -4.673 -3.135 1.00 . A A . 7 LEU CG 1 1
1 111 1 1 7 LEU H H -11.811 -1.812 -2.570 1.00 . A A . 7 LEU H 1 1
1 112 1 1 7 LEU HA H -9.240 -1.985 -1.468 1.00 . A A . 7 LEU HA 1 1
1 113 1 1 7 LEU HB2 H -10.105 -4.057 -1.219 1.00 . A A . 7 LEU HB2 1 1
1 114 1 1 7 LEU HB3 H -11.238 -3.814 -2.540 1.00 . A A . 7 LEU HB3 1 1
1 115 1 1 7 LEU HD11 H -7.239 -4.355 -3.090 1.00 . A A . 7 LEU HD11 1 1
1 116 1 1 7 LEU HD12 H -7.743 -5.948 -2.526 1.00 . A A . 7 LEU HD12 1 1
1 117 1 1 7 LEU HD13 H -7.974 -4.536 -1.492 1.00 . A A . 7 LEU HD13 1 1
1 118 1 1 7 LEU HD21 H -10.785 -5.970 -4.091 1.00 . A A . 7 LEU HD21 1 1
1 119 1 1 7 LEU HD22 H -10.630 -6.227 -2.354 1.00 . A A . 7 LEU HD22 1 1
1 120 1 1 7 LEU HD23 H -9.372 -6.803 -3.448 1.00 . A A . 7 LEU HD23 1 1
1 121 1 1 7 LEU HG H -9.247 -4.234 -4.118 1.00 . A A . 7 LEU HG 1 1
1 122 1 1 7 LEU N N -10.914 -1.416 -2.544 1.00 . A A . 7 LEU N 1 1
1 123 1 1 7 LEU O O -7.579 -1.968 -3.377 1.00 . A A . 7 LEU O 1 1
1 124 1 1 8 ALA C C -7.957 -0.483 -5.980 1.00 . A A . 8 ALA C 1 1
1 125 1 1 8 ALA CA C -8.599 -1.859 -5.957 1.00 . A A . 8 ALA CA 1 1
1 126 1 1 8 ALA CB C -9.513 -1.998 -7.173 1.00 . A A . 8 ALA CB 1 1
1 127 1 1 8 ALA H H -10.351 -2.138 -4.786 1.00 . A A . 8 ALA H 1 1
1 128 1 1 8 ALA HA H -7.832 -2.608 -6.007 1.00 . A A . 8 ALA HA 1 1
1 129 1 1 8 ALA HB1 H -10.467 -2.395 -6.862 1.00 . A A . 8 ALA HB1 1 1
1 130 1 1 8 ALA HB2 H -9.055 -2.666 -7.883 1.00 . A A . 8 ALA HB2 1 1
1 131 1 1 8 ALA HB3 H -9.656 -1.027 -7.629 1.00 . A A . 8 ALA HB3 1 1
1 132 1 1 8 ALA N N -9.374 -2.044 -4.733 1.00 . A A . 8 ALA N 1 1
1 133 1 1 8 ALA O O -6.743 -0.343 -6.145 1.00 . A A . 8 ALA O 1 1
1 134 1 1 9 LEU C C -7.416 2.207 -4.678 1.00 . A A . 9 LEU C 1 1
1 135 1 1 9 LEU CA C -8.364 1.914 -5.830 1.00 . A A . 9 LEU CA 1 1
1 136 1 1 9 LEU CB C -9.584 2.839 -5.705 1.00 . A A . 9 LEU CB 1 1
1 137 1 1 9 LEU CD1 C -8.748 4.176 -7.640 1.00 . A A . 9 LEU CD1 1 1
1 138 1 1 9 LEU CD2 C -10.328 2.275 -8.014 1.00 . A A . 9 LEU CD2 1 1
1 139 1 1 9 LEU CG C -9.947 3.414 -7.072 1.00 . A A . 9 LEU CG 1 1
1 140 1 1 9 LEU H H -9.752 0.309 -5.719 1.00 . A A . 9 LEU H 1 1
1 141 1 1 9 LEU HA H -7.864 2.121 -6.755 1.00 . A A . 9 LEU HA 1 1
1 142 1 1 9 LEU HB2 H -10.424 2.279 -5.315 1.00 . A A . 9 LEU HB2 1 1
1 143 1 1 9 LEU HB3 H -9.351 3.647 -5.030 1.00 . A A . 9 LEU HB3 1 1
1 144 1 1 9 LEU HD11 H -8.155 3.512 -8.253 1.00 . A A . 9 LEU HD11 1 1
1 145 1 1 9 LEU HD12 H -8.145 4.550 -6.829 1.00 . A A . 9 LEU HD12 1 1
1 146 1 1 9 LEU HD13 H -9.100 5.004 -8.238 1.00 . A A . 9 LEU HD13 1 1
1 147 1 1 9 LEU HD21 H -10.233 2.608 -9.036 1.00 . A A . 9 LEU HD21 1 1
1 148 1 1 9 LEU HD22 H -11.351 1.982 -7.820 1.00 . A A . 9 LEU HD22 1 1
1 149 1 1 9 LEU HD23 H -9.674 1.432 -7.847 1.00 . A A . 9 LEU HD23 1 1
1 150 1 1 9 LEU HG H -10.783 4.089 -6.964 1.00 . A A . 9 LEU HG 1 1
1 151 1 1 9 LEU N N -8.799 0.518 -5.826 1.00 . A A . 9 LEU N 1 1
1 152 1 1 9 LEU O O -6.275 2.620 -4.873 1.00 . A A . 9 LEU O 1 1
1 153 1 1 10 HIS C C -5.782 1.637 -2.301 1.00 . A A . 10 HIS C 1 1
1 154 1 1 10 HIS CA C -7.158 2.294 -2.265 1.00 . A A . 10 HIS CA 1 1
1 155 1 1 10 HIS CB C -7.925 1.799 -1.036 1.00 . A A . 10 HIS CB 1 1
1 156 1 1 10 HIS CD2 C -6.146 1.448 0.862 1.00 . A A . 10 HIS CD2 1 1
1 157 1 1 10 HIS CE1 C -6.507 3.268 1.976 1.00 . A A . 10 HIS CE1 1 1
1 158 1 1 10 HIS CG C -7.149 2.121 0.209 1.00 . A A . 10 HIS CG 1 1
1 159 1 1 10 HIS H H -8.855 1.717 -3.409 1.00 . A A . 10 HIS H 1 1
1 160 1 1 10 HIS HA H -7.024 3.354 -2.174 1.00 . A A . 10 HIS HA 1 1
1 161 1 1 10 HIS HB2 H -8.890 2.285 -0.993 1.00 . A A . 10 HIS HB2 1 1
1 162 1 1 10 HIS HB3 H -8.066 0.731 -1.099 1.00 . A A . 10 HIS HB3 1 1
1 163 1 1 10 HIS HD1 H -8.028 3.978 0.741 1.00 . A A . 10 HIS HD1 1 1
1 164 1 1 10 HIS HD2 H -5.730 0.502 0.556 1.00 . A A . 10 HIS HD2 1 1
1 165 1 1 10 HIS HE1 H -6.441 4.054 2.713 1.00 . A A . 10 HIS HE1 1 1
1 166 1 1 10 HIS HE2 H -5.059 1.926 2.636 1.00 . A A . 10 HIS HE2 1 1
1 167 1 1 10 HIS N N -7.926 2.024 -3.478 1.00 . A A . 10 HIS N 1 1
1 168 1 1 10 HIS ND1 N -7.363 3.280 0.939 1.00 . A A . 10 HIS ND1 1 1
1 169 1 1 10 HIS NE2 N -5.746 2.173 1.979 1.00 . A A . 10 HIS NE2 1 1
1 170 1 1 10 HIS O O -4.759 2.316 -2.409 1.00 . A A . 10 HIS O 1 1
1 171 1 1 11 HIS C C -3.777 -0.314 -3.503 1.00 . A A . 11 HIS C 1 1
1 172 1 1 11 HIS CA C -4.509 -0.424 -2.167 1.00 . A A . 11 HIS CA 1 1
1 173 1 1 11 HIS CB C -4.768 -1.897 -1.827 1.00 . A A . 11 HIS CB 1 1
1 174 1 1 11 HIS CD2 C -6.706 -2.271 -0.098 1.00 . A A . 11 HIS CD2 1 1
1 175 1 1 11 HIS CE1 C -5.590 -1.887 1.721 1.00 . A A . 11 HIS CE1 1 1
1 176 1 1 11 HIS CG C -5.417 -1.990 -0.475 1.00 . A A . 11 HIS CG 1 1
1 177 1 1 11 HIS H H -6.614 -0.157 -2.078 1.00 . A A . 11 HIS H 1 1
1 178 1 1 11 HIS HA H -3.878 -0.006 -1.400 1.00 . A A . 11 HIS HA 1 1
1 179 1 1 11 HIS HB2 H -5.420 -2.329 -2.569 1.00 . A A . 11 HIS HB2 1 1
1 180 1 1 11 HIS HB3 H -3.833 -2.435 -1.813 1.00 . A A . 11 HIS HB3 1 1
1 181 1 1 11 HIS HD1 H -3.764 -1.538 0.777 1.00 . A A . 11 HIS HD1 1 1
1 182 1 1 11 HIS HD2 H -7.506 -2.536 -0.773 1.00 . A A . 11 HIS HD2 1 1
1 183 1 1 11 HIS HE1 H -5.326 -1.760 2.764 1.00 . A A . 11 HIS HE1 1 1
1 184 1 1 11 HIS HE2 H -7.625 -2.344 1.829 1.00 . A A . 11 HIS HE2 1 1
1 185 1 1 11 HIS N N -5.766 0.320 -2.181 1.00 . A A . 11 HIS N 1 1
1 186 1 1 11 HIS ND1 N -4.721 -1.753 0.700 1.00 . A A . 11 HIS ND1 1 1
1 187 1 1 11 HIS NE2 N -6.816 -2.199 1.288 1.00 . A A . 11 HIS NE2 1 1
1 188 1 1 11 HIS O O -3.558 -1.316 -4.192 1.00 . A A . 11 HIS O 1 1
1 189 1 1 12 LEU C C -1.165 1.167 -4.784 1.00 . A A . 12 LEU C 1 1
1 190 1 1 12 LEU CA C -2.654 1.163 -5.081 1.00 . A A . 12 LEU CA 1 1
1 191 1 1 12 LEU CB C -3.062 2.516 -5.680 1.00 . A A . 12 LEU CB 1 1
1 192 1 1 12 LEU CD1 C -4.614 3.624 -7.294 1.00 . A A . 12 LEU CD1 1 1
1 193 1 1 12 LEU CD2 C -3.194 1.726 -8.052 1.00 . A A . 12 LEU CD2 1 1
1 194 1 1 12 LEU CG C -3.994 2.292 -6.877 1.00 . A A . 12 LEU CG 1 1
1 195 1 1 12 LEU H H -3.589 1.658 -3.242 1.00 . A A . 12 LEU H 1 1
1 196 1 1 12 LEU HA H -2.868 0.384 -5.789 1.00 . A A . 12 LEU HA 1 1
1 197 1 1 12 LEU HB2 H -3.571 3.103 -4.929 1.00 . A A . 12 LEU HB2 1 1
1 198 1 1 12 LEU HB3 H -2.179 3.046 -6.010 1.00 . A A . 12 LEU HB3 1 1
1 199 1 1 12 LEU HD11 H -5.270 3.465 -8.135 1.00 . A A . 12 LEU HD11 1 1
1 200 1 1 12 LEU HD12 H -3.833 4.313 -7.575 1.00 . A A . 12 LEU HD12 1 1
1 201 1 1 12 LEU HD13 H -5.179 4.033 -6.472 1.00 . A A . 12 LEU HD13 1 1
1 202 1 1 12 LEU HD21 H -2.789 0.761 -7.785 1.00 . A A . 12 LEU HD21 1 1
1 203 1 1 12 LEU HD22 H -2.389 2.400 -8.297 1.00 . A A . 12 LEU HD22 1 1
1 204 1 1 12 LEU HD23 H -3.840 1.616 -8.907 1.00 . A A . 12 LEU HD23 1 1
1 205 1 1 12 LEU HG H -4.778 1.599 -6.605 1.00 . A A . 12 LEU HG 1 1
1 206 1 1 12 LEU N N -3.389 0.909 -3.847 1.00 . A A . 12 LEU N 1 1
1 207 1 1 12 LEU O O -0.407 0.336 -5.291 1.00 . A A . 12 LEU O 1 1
1 208 1 1 13 ALA C C 0.805 1.527 -2.176 1.00 . A A . 13 ALA C 1 1
1 209 1 1 13 ALA CA C 0.634 2.199 -3.521 1.00 . A A . 13 ALA CA 1 1
1 210 1 1 13 ALA CB C 1.060 3.659 -3.403 1.00 . A A . 13 ALA CB 1 1
1 211 1 1 13 ALA H H -1.422 2.704 -3.549 1.00 . A A . 13 ALA H 1 1
1 212 1 1 13 ALA HA H 1.258 1.704 -4.250 1.00 . A A . 13 ALA HA 1 1
1 213 1 1 13 ALA HB1 H 0.305 4.291 -3.834 1.00 . A A . 13 ALA HB1 1 1
1 214 1 1 13 ALA HB2 H 1.998 3.802 -3.921 1.00 . A A . 13 ALA HB2 1 1
1 215 1 1 13 ALA HB3 H 1.189 3.909 -2.358 1.00 . A A . 13 ALA HB3 1 1
1 216 1 1 13 ALA N N -0.761 2.093 -3.930 1.00 . A A . 13 ALA N 1 1
1 217 1 1 13 ALA O O -0.068 1.636 -1.314 1.00 . A A . 13 ALA O 1 1
1 218 1 1 14 HIS C C 3.363 -0.816 -0.876 1.00 . A A . 14 HIS C 1 1
1 219 1 1 14 HIS CA C 2.200 0.143 -0.736 1.00 . A A . 14 HIS CA 1 1
1 220 1 1 14 HIS CB C 0.975 -0.661 -0.297 1.00 . A A . 14 HIS CB 1 1
1 221 1 1 14 HIS CD2 C 0.301 0.963 1.658 1.00 . A A . 14 HIS CD2 1 1
1 222 1 1 14 HIS CE1 C 0.025 -0.528 3.212 1.00 . A A . 14 HIS CE1 1 1
1 223 1 1 14 HIS CG C 0.571 -0.261 1.093 1.00 . A A . 14 HIS CG 1 1
1 224 1 1 14 HIS H H 2.580 0.805 -2.724 1.00 . A A . 14 HIS H 1 1
1 225 1 1 14 HIS HA H 2.439 0.863 0.022 1.00 . A A . 14 HIS HA 1 1
1 226 1 1 14 HIS HB2 H 0.162 -0.480 -0.978 1.00 . A A . 14 HIS HB2 1 1
1 227 1 1 14 HIS HB3 H 1.218 -1.715 -0.307 1.00 . A A . 14 HIS HB3 1 1
1 228 1 1 14 HIS HD1 H 0.520 -2.170 2.018 1.00 . A A . 14 HIS HD1 1 1
1 229 1 1 14 HIS HD2 H 0.361 1.916 1.142 1.00 . A A . 14 HIS HD2 1 1
1 230 1 1 14 HIS HE1 H -0.178 -1.001 4.163 1.00 . A A . 14 HIS HE1 1 1
1 231 1 1 14 HIS HE2 H -0.301 1.488 3.646 1.00 . A A . 14 HIS HE2 1 1
1 232 1 1 14 HIS N N 1.925 0.840 -1.997 1.00 . A A . 14 HIS N 1 1
1 233 1 1 14 HIS ND1 N 0.394 -1.194 2.100 1.00 . A A . 14 HIS ND1 1 1
1 234 1 1 14 HIS NE2 N -0.047 0.792 2.998 1.00 . A A . 14 HIS NE2 1 1
1 235 1 1 14 HIS O O 4.198 -0.919 0.010 1.00 . A A . 14 HIS O 1 1
1 236 1 1 15 LEU C C 5.770 -1.803 -2.461 1.00 . A A . 15 LEU C 1 1
1 237 1 1 15 LEU CA C 4.448 -2.505 -2.219 1.00 . A A . 15 LEU CA 1 1
1 238 1 1 15 LEU CB C 4.104 -3.357 -3.440 1.00 . A A . 15 LEU CB 1 1
1 239 1 1 15 LEU CD1 C 1.738 -2.793 -4.065 1.00 . A A . 15 LEU CD1 1 1
1 240 1 1 15 LEU CD2 C 2.486 -5.172 -4.056 1.00 . A A . 15 LEU CD2 1 1
1 241 1 1 15 LEU CG C 2.639 -3.813 -3.365 1.00 . A A . 15 LEU CG 1 1
1 242 1 1 15 LEU H H 2.692 -1.405 -2.644 1.00 . A A . 15 LEU H 1 1
1 243 1 1 15 LEU HA H 4.539 -3.149 -1.355 1.00 . A A . 15 LEU HA 1 1
1 244 1 1 15 LEU HB2 H 4.258 -2.773 -4.336 1.00 . A A . 15 LEU HB2 1 1
1 245 1 1 15 LEU HB3 H 4.750 -4.222 -3.460 1.00 . A A . 15 LEU HB3 1 1
1 246 1 1 15 LEU HD11 H 2.345 -2.112 -4.643 1.00 . A A . 15 LEU HD11 1 1
1 247 1 1 15 LEU HD12 H 1.179 -2.239 -3.326 1.00 . A A . 15 LEU HD12 1 1
1 248 1 1 15 LEU HD13 H 1.050 -3.309 -4.721 1.00 . A A . 15 LEU HD13 1 1
1 249 1 1 15 LEU HD21 H 1.962 -5.850 -3.402 1.00 . A A . 15 LEU HD21 1 1
1 250 1 1 15 LEU HD22 H 3.462 -5.575 -4.287 1.00 . A A . 15 LEU HD22 1 1
1 251 1 1 15 LEU HD23 H 1.922 -5.051 -4.971 1.00 . A A . 15 LEU HD23 1 1
1 252 1 1 15 LEU HG H 2.343 -3.900 -2.327 1.00 . A A . 15 LEU HG 1 1
1 253 1 1 15 LEU N N 3.393 -1.530 -1.979 1.00 . A A . 15 LEU N 1 1
1 254 1 1 15 LEU O O 6.840 -2.386 -2.309 1.00 . A A . 15 LEU O 1 1
1 255 1 1 16 ALA C C 7.676 0.537 -1.925 1.00 . A A . 16 ALA C 1 1
1 256 1 1 16 ALA CA C 6.849 0.242 -3.170 1.00 . A A . 16 ALA CA 1 1
1 257 1 1 16 ALA CB C 6.420 1.558 -3.823 1.00 . A A . 16 ALA CB 1 1
1 258 1 1 16 ALA H H 4.781 -0.160 -2.985 1.00 . A A . 16 ALA H 1 1
1 259 1 1 16 ALA HA H 7.453 -0.300 -3.866 1.00 . A A . 16 ALA HA 1 1
1 260 1 1 16 ALA HB1 H 7.295 2.121 -4.110 1.00 . A A . 16 ALA HB1 1 1
1 261 1 1 16 ALA HB2 H 5.836 2.134 -3.123 1.00 . A A . 16 ALA HB2 1 1
1 262 1 1 16 ALA HB3 H 5.824 1.348 -4.698 1.00 . A A . 16 ALA HB3 1 1
1 263 1 1 16 ALA N N 5.673 -0.552 -2.867 1.00 . A A . 16 ALA N 1 1
1 264 1 1 16 ALA O O 8.823 0.115 -1.819 1.00 . A A . 16 ALA O 1 1
1 265 1 1 17 LEU C C 8.715 0.602 0.701 1.00 . A A . 17 LEU C 1 1
1 266 1 1 17 LEU CA C 7.752 1.674 0.237 1.00 . A A . 17 LEU CA 1 1
1 267 1 1 17 LEU CB C 6.734 1.945 1.359 1.00 . A A . 17 LEU CB 1 1
1 268 1 1 17 LEU CD1 C 4.350 1.595 2.033 1.00 . A A . 17 LEU CD1 1 1
1 269 1 1 17 LEU CD2 C 4.871 3.024 0.052 1.00 . A A . 17 LEU CD2 1 1
1 270 1 1 17 LEU CG C 5.297 1.783 0.847 1.00 . A A . 17 LEU CG 1 1
1 271 1 1 17 LEU H H 6.170 1.568 -1.167 1.00 . A A . 17 LEU H 1 1
1 272 1 1 17 LEU HA H 8.307 2.575 0.053 1.00 . A A . 17 LEU HA 1 1
1 273 1 1 17 LEU HB2 H 6.903 1.243 2.165 1.00 . A A . 17 LEU HB2 1 1
1 274 1 1 17 LEU HB3 H 6.874 2.949 1.728 1.00 . A A . 17 LEU HB3 1 1
1 275 1 1 17 LEU HD11 H 4.501 2.390 2.749 1.00 . A A . 17 LEU HD11 1 1
1 276 1 1 17 LEU HD12 H 4.549 0.644 2.505 1.00 . A A . 17 LEU HD12 1 1
1 277 1 1 17 LEU HD13 H 3.331 1.613 1.684 1.00 . A A . 17 LEU HD13 1 1
1 278 1 1 17 LEU HD21 H 4.360 2.715 -0.846 1.00 . A A . 17 LEU HD21 1 1
1 279 1 1 17 LEU HD22 H 5.740 3.606 -0.215 1.00 . A A . 17 LEU HD22 1 1
1 280 1 1 17 LEU HD23 H 4.205 3.627 0.653 1.00 . A A . 17 LEU HD23 1 1
1 281 1 1 17 LEU HG H 5.244 0.914 0.214 1.00 . A A . 17 LEU HG 1 1
1 282 1 1 17 LEU N N 7.080 1.276 -1.003 1.00 . A A . 17 LEU N 1 1
1 283 1 1 17 LEU O O 9.889 0.866 0.982 1.00 . A A . 17 LEU O 1 1
1 284 1 1 18 HIS C C 10.172 -1.960 0.273 1.00 . A A . 18 HIS C 1 1
1 285 1 1 18 HIS CA C 9.014 -1.734 1.217 1.00 . A A . 18 HIS CA 1 1
1 286 1 1 18 HIS CB C 8.193 -3.015 1.247 1.00 . A A . 18 HIS CB 1 1
1 287 1 1 18 HIS CD2 C 5.658 -2.554 1.569 1.00 . A A . 18 HIS CD2 1 1
1 288 1 1 18 HIS CE1 C 5.578 -2.575 3.730 1.00 . A A . 18 HIS CE1 1 1
1 289 1 1 18 HIS CG C 6.924 -2.799 2.005 1.00 . A A . 18 HIS CG 1 1
1 290 1 1 18 HIS H H 7.256 -0.725 0.531 1.00 . A A . 18 HIS H 1 1
1 291 1 1 18 HIS HA H 9.397 -1.536 2.203 1.00 . A A . 18 HIS HA 1 1
1 292 1 1 18 HIS HB2 H 7.955 -3.310 0.234 1.00 . A A . 18 HIS HB2 1 1
1 293 1 1 18 HIS HB3 H 8.772 -3.786 1.714 1.00 . A A . 18 HIS HB3 1 1
1 294 1 1 18 HIS HD1 H 7.604 -2.964 4.006 1.00 . A A . 18 HIS HD1 1 1
1 295 1 1 18 HIS HD2 H 5.369 -2.499 0.530 1.00 . A A . 18 HIS HD2 1 1
1 296 1 1 18 HIS HE1 H 5.220 -2.528 4.749 1.00 . A A . 18 HIS HE1 1 1
1 297 1 1 18 HIS HE2 H 3.842 -2.204 2.637 1.00 . A A . 18 HIS HE2 1 1
1 298 1 1 18 HIS N N 8.203 -0.600 0.777 1.00 . A A . 18 HIS N 1 1
1 299 1 1 18 HIS ND1 N 6.857 -2.811 3.389 1.00 . A A . 18 HIS ND1 1 1
1 300 1 1 18 HIS NE2 N 4.802 -2.408 2.655 1.00 . A A . 18 HIS NE2 1 1
1 301 1 1 18 HIS O O 11.343 -1.908 0.661 1.00 . A A . 18 HIS O 1 1
1 302 1 1 19 LEU C C 11.767 -1.331 -2.072 1.00 . A A . 19 LEU C 1 1
1 303 1 1 19 LEU CA C 10.793 -2.485 -2.005 1.00 . A A . 19 LEU CA 1 1
1 304 1 1 19 LEU CB C 10.038 -2.687 -3.333 1.00 . A A . 19 LEU CB 1 1
1 305 1 1 19 LEU CD1 C 11.722 -1.700 -4.925 1.00 . A A . 19 LEU CD1 1 1
1 306 1 1 19 LEU CD2 C 9.284 -1.622 -5.473 1.00 . A A . 19 LEU CD2 1 1
1 307 1 1 19 LEU CG C 10.313 -1.551 -4.336 1.00 . A A . 19 LEU CG 1 1
1 308 1 1 19 LEU H H 8.866 -2.249 -1.189 1.00 . A A . 19 LEU H 1 1
1 309 1 1 19 LEU HA H 11.332 -3.388 -1.763 1.00 . A A . 19 LEU HA 1 1
1 310 1 1 19 LEU HB2 H 10.338 -3.624 -3.770 1.00 . A A . 19 LEU HB2 1 1
1 311 1 1 19 LEU HB3 H 8.976 -2.717 -3.119 1.00 . A A . 19 LEU HB3 1 1
1 312 1 1 19 LEU HD11 H 12.258 -2.479 -4.399 1.00 . A A . 19 LEU HD11 1 1
1 313 1 1 19 LEU HD12 H 12.253 -0.765 -4.823 1.00 . A A . 19 LEU HD12 1 1
1 314 1 1 19 LEU HD13 H 11.649 -1.958 -5.973 1.00 . A A . 19 LEU HD13 1 1
1 315 1 1 19 LEU HD21 H 8.311 -1.865 -5.069 1.00 . A A . 19 LEU HD21 1 1
1 316 1 1 19 LEU HD22 H 9.581 -2.384 -6.180 1.00 . A A . 19 LEU HD22 1 1
1 317 1 1 19 LEU HD23 H 9.231 -0.670 -5.975 1.00 . A A . 19 LEU HD23 1 1
1 318 1 1 19 LEU HG H 10.230 -0.598 -3.835 1.00 . A A . 19 LEU HG 1 1
1 319 1 1 19 LEU N N 9.818 -2.227 -0.965 1.00 . A A . 19 LEU N 1 1
1 320 1 1 19 LEU O O 12.970 -1.509 -2.267 1.00 . A A . 19 LEU O 1 1
1 321 1 1 20 ALA C C 13.032 1.022 -0.771 1.00 . A A . 20 ALA C 1 1
1 322 1 1 20 ALA CA C 12.020 1.069 -1.894 1.00 . A A . 20 ALA CA 1 1
1 323 1 1 20 ALA CB C 11.116 2.294 -1.730 1.00 . A A . 20 ALA CB 1 1
1 324 1 1 20 ALA H H 10.255 -0.109 -1.705 1.00 . A A . 20 ALA H 1 1
1 325 1 1 20 ALA HA H 12.542 1.136 -2.832 1.00 . A A . 20 ALA HA 1 1
1 326 1 1 20 ALA HB1 H 10.375 2.094 -0.974 1.00 . A A . 20 ALA HB1 1 1
1 327 1 1 20 ALA HB2 H 10.626 2.508 -2.669 1.00 . A A . 20 ALA HB2 1 1
1 328 1 1 20 ALA HB3 H 11.713 3.145 -1.434 1.00 . A A . 20 ALA HB3 1 1
1 329 1 1 20 ALA N N 11.223 -0.151 -1.879 1.00 . A A . 20 ALA N 1 1
1 330 1 1 20 ALA O O 14.238 1.151 -0.993 1.00 . A A . 20 ALA O 1 1
1 331 1 1 21 LEU C C 14.409 -0.374 1.386 1.00 . A A . 21 LEU C 1 1
1 332 1 1 21 LEU CA C 13.384 0.723 1.604 1.00 . A A . 21 LEU CA 1 1
1 333 1 1 21 LEU CB C 12.545 0.393 2.840 1.00 . A A . 21 LEU CB 1 1
1 334 1 1 21 LEU CD1 C 10.579 1.272 4.091 1.00 . A A . 21 LEU CD1 1 1
1 335 1 1 21 LEU CD2 C 12.797 2.396 4.294 1.00 . A A . 21 LEU CD2 1 1
1 336 1 1 21 LEU CG C 11.854 1.657 3.342 1.00 . A A . 21 LEU CG 1 1
1 337 1 1 21 LEU H H 11.559 0.710 0.532 1.00 . A A . 21 LEU H 1 1
1 338 1 1 21 LEU HA H 13.891 1.656 1.754 1.00 . A A . 21 LEU HA 1 1
1 339 1 1 21 LEU HB2 H 11.800 -0.349 2.582 1.00 . A A . 21 LEU HB2 1 1
1 340 1 1 21 LEU HB3 H 13.184 0.001 3.618 1.00 . A A . 21 LEU HB3 1 1
1 341 1 1 21 LEU HD11 H 9.952 0.665 3.454 1.00 . A A . 21 LEU HD11 1 1
1 342 1 1 21 LEU HD12 H 10.045 2.166 4.375 1.00 . A A . 21 LEU HD12 1 1
1 343 1 1 21 LEU HD13 H 10.842 0.714 4.975 1.00 . A A . 21 LEU HD13 1 1
1 344 1 1 21 LEU HD21 H 13.635 2.788 3.737 1.00 . A A . 21 LEU HD21 1 1
1 345 1 1 21 LEU HD22 H 13.156 1.710 5.047 1.00 . A A . 21 LEU HD22 1 1
1 346 1 1 21 LEU HD23 H 12.269 3.207 4.767 1.00 . A A . 21 LEU HD23 1 1
1 347 1 1 21 LEU HG H 11.603 2.294 2.505 1.00 . A A . 21 LEU HG 1 1
1 348 1 1 21 LEU N N 12.529 0.816 0.433 1.00 . A A . 21 LEU N 1 1
1 349 1 1 21 LEU O O 15.607 -0.175 1.571 1.00 . A A . 21 LEU O 1 1
1 350 1 1 22 ALA C C 15.859 -2.346 -0.261 1.00 . A A . 22 ALA C 1 1
1 351 1 1 22 ALA CA C 14.762 -2.689 0.736 1.00 . A A . 22 ALA CA 1 1
1 352 1 1 22 ALA CB C 13.930 -3.850 0.189 1.00 . A A . 22 ALA CB 1 1
1 353 1 1 22 ALA H H 12.936 -1.605 0.866 1.00 . A A . 22 ALA H 1 1
1 354 1 1 22 ALA HA H 15.217 -2.993 1.657 1.00 . A A . 22 ALA HA 1 1
1 355 1 1 22 ALA HB1 H 13.524 -3.581 -0.773 1.00 . A A . 22 ALA HB1 1 1
1 356 1 1 22 ALA HB2 H 13.124 -4.072 0.872 1.00 . A A . 22 ALA HB2 1 1
1 357 1 1 22 ALA HB3 H 14.558 -4.723 0.080 1.00 . A A . 22 ALA HB3 1 1
1 358 1 1 22 ALA N N 13.909 -1.532 0.989 1.00 . A A . 22 ALA N 1 1
1 359 1 1 22 ALA O O 17.020 -2.717 -0.079 1.00 . A A . 22 ALA O 1 1
1 360 1 1 23 LEU C C 17.379 -0.174 -1.825 1.00 . A A . 23 LEU C 1 1
1 361 1 1 23 LEU CA C 16.438 -1.247 -2.348 1.00 . A A . 23 LEU CA 1 1
1 362 1 1 23 LEU CB C 15.704 -0.719 -3.588 1.00 . A A . 23 LEU CB 1 1
1 363 1 1 23 LEU CD1 C 15.333 -1.181 -6.016 1.00 . A A . 23 LEU CD1 1 1
1 364 1 1 23 LEU CD2 C 17.623 -0.637 -5.200 1.00 . A A . 23 LEU CD2 1 1
1 365 1 1 23 LEU CG C 16.310 -1.341 -4.851 1.00 . A A . 23 LEU CG 1 1
1 366 1 1 23 LEU H H 14.537 -1.386 -1.404 1.00 . A A . 23 LEU H 1 1
1 367 1 1 23 LEU HA H 17.019 -2.106 -2.631 1.00 . A A . 23 LEU HA 1 1
1 368 1 1 23 LEU HB2 H 14.659 -0.985 -3.526 1.00 . A A . 23 LEU HB2 1 1
1 369 1 1 23 LEU HB3 H 15.800 0.356 -3.637 1.00 . A A . 23 LEU HB3 1 1
1 370 1 1 23 LEU HD11 H 14.532 -1.896 -5.913 1.00 . A A . 23 LEU HD11 1 1
1 371 1 1 23 LEU HD12 H 15.852 -1.353 -6.948 1.00 . A A . 23 LEU HD12 1 1
1 372 1 1 23 LEU HD13 H 14.927 -0.183 -6.009 1.00 . A A . 23 LEU HD13 1 1
1 373 1 1 23 LEU HD21 H 18.255 -0.594 -4.326 1.00 . A A . 23 LEU HD21 1 1
1 374 1 1 23 LEU HD22 H 17.415 0.365 -5.544 1.00 . A A . 23 LEU HD22 1 1
1 375 1 1 23 LEU HD23 H 18.126 -1.188 -5.981 1.00 . A A . 23 LEU HD23 1 1
1 376 1 1 23 LEU HG H 16.496 -2.391 -4.682 1.00 . A A . 23 LEU HG 1 1
1 377 1 1 23 LEU N N 15.481 -1.640 -1.315 1.00 . A A . 23 LEU N 1 1
1 378 1 1 23 LEU O O 18.601 -0.332 -1.852 1.00 . A A . 23 LEU O 1 1
1 379 1 1 24 LYS C C 18.434 1.542 0.363 1.00 . A A . 24 LYS C 1 1
1 380 1 1 24 LYS CA C 17.601 2.016 -0.817 1.00 . A A . 24 LYS CA 1 1
1 381 1 1 24 LYS CB C 16.700 3.162 -0.368 1.00 . A A . 24 LYS CB 1 1
1 382 1 1 24 LYS CD C 14.993 4.842 -1.122 1.00 . A A . 24 LYS CD 1 1
1 383 1 1 24 LYS CE C 14.096 4.398 0.042 1.00 . A A . 24 LYS CE 1 1
1 384 1 1 24 LYS CG C 15.904 3.690 -1.565 1.00 . A A . 24 LYS CG 1 1
1 385 1 1 24 LYS H H 15.823 0.977 -1.351 1.00 . A A . 24 LYS H 1 1
1 386 1 1 24 LYS HA H 18.263 2.372 -1.585 1.00 . A A . 24 LYS HA 1 1
1 387 1 1 24 LYS HB2 H 16.017 2.802 0.389 1.00 . A A . 24 LYS HB2 1 1
1 388 1 1 24 LYS HB3 H 17.304 3.958 0.042 1.00 . A A . 24 LYS HB3 1 1
1 389 1 1 24 LYS HD2 H 15.602 5.679 -0.812 1.00 . A A . 24 LYS HD2 1 1
1 390 1 1 24 LYS HD3 H 14.372 5.141 -1.952 1.00 . A A . 24 LYS HD3 1 1
1 391 1 1 24 LYS HE2 H 13.087 4.735 -0.133 1.00 . A A . 24 LYS HE2 1 1
1 392 1 1 24 LYS HE3 H 14.103 3.319 0.121 1.00 . A A . 24 LYS HE3 1 1
1 393 1 1 24 LYS HG2 H 16.590 4.046 -2.320 1.00 . A A . 24 LYS HG2 1 1
1 394 1 1 24 LYS HG3 H 15.302 2.894 -1.975 1.00 . A A . 24 LYS HG3 1 1
1 395 1 1 24 LYS HZ1 H 15.594 4.737 1.447 1.00 . A A . 24 LYS HZ1 1 1
1 396 1 1 24 LYS HZ2 H 14.039 4.627 2.107 1.00 . A A . 24 LYS HZ2 1 1
1 397 1 1 24 LYS HZ3 H 14.504 6.025 1.264 1.00 . A A . 24 LYS HZ3 1 1
1 398 1 1 24 LYS N N 16.802 0.915 -1.345 1.00 . A A . 24 LYS N 1 1
1 399 1 1 24 LYS NZ N 14.596 4.991 1.307 1.00 . A A . 24 LYS NZ 1 1
1 400 1 1 24 LYS O O 19.570 1.980 0.550 1.00 . A A . 24 LYS O 1 1
1 401 1 1 25 LYS C C 18.972 1.266 3.249 1.00 . A A . 25 LYS C 1 1
1 402 1 1 25 LYS CA C 18.547 0.126 2.333 1.00 . A A . 25 LYS CA 1 1
1 403 1 1 25 LYS CB C 19.783 -0.683 1.905 1.00 . A A . 25 LYS CB 1 1
1 404 1 1 25 LYS CD C 19.160 -3.056 2.438 1.00 . A A . 25 LYS CD 1 1
1 405 1 1 25 LYS CE C 19.737 -4.342 3.044 1.00 . A A . 25 LYS CE 1 1
1 406 1 1 25 LYS CG C 20.008 -1.855 2.872 1.00 . A A . 25 LYS CG 1 1
1 407 1 1 25 LYS H H 16.944 0.358 0.963 1.00 . A A . 25 LYS H 1 1
1 408 1 1 25 LYS HA H 17.875 -0.521 2.875 1.00 . A A . 25 LYS HA 1 1
1 409 1 1 25 LYS HB2 H 19.632 -1.066 0.907 1.00 . A A . 25 LYS HB2 1 1
1 410 1 1 25 LYS HB3 H 20.655 -0.044 1.912 1.00 . A A . 25 LYS HB3 1 1
1 411 1 1 25 LYS HD2 H 18.142 -2.922 2.779 1.00 . A A . 25 LYS HD2 1 1
1 412 1 1 25 LYS HD3 H 19.169 -3.132 1.360 1.00 . A A . 25 LYS HD3 1 1
1 413 1 1 25 LYS HE2 H 19.710 -4.277 4.122 1.00 . A A . 25 LYS HE2 1 1
1 414 1 1 25 LYS HE3 H 19.146 -5.186 2.721 1.00 . A A . 25 LYS HE3 1 1
1 415 1 1 25 LYS HG2 H 21.054 -2.131 2.864 1.00 . A A . 25 LYS HG2 1 1
1 416 1 1 25 LYS HG3 H 19.722 -1.559 3.869 1.00 . A A . 25 LYS HG3 1 1
1 417 1 1 25 LYS HZ1 H 21.302 -5.513 2.331 1.00 . A A . 25 LYS HZ1 1 1
1 418 1 1 25 LYS HZ2 H 21.797 -4.257 3.355 1.00 . A A . 25 LYS HZ2 1 1
1 419 1 1 25 LYS HZ3 H 21.321 -3.920 1.760 1.00 . A A . 25 LYS HZ3 1 1
1 420 1 1 25 LYS N N 17.857 0.655 1.160 1.00 . A A . 25 LYS N 1 1
1 421 1 1 25 LYS NZ N 21.145 -4.518 2.590 1.00 . A A . 25 LYS NZ 1 1
1 422 1 1 25 LYS O O 18.453 2.383 3.154 1.00 . A A . 25 LYS O 1 1
1 423 1 1 26 ALA C C 21.884 1.713 5.376 1.00 . A A . 26 ALA C 1 1
1 424 1 1 26 ALA CA C 20.420 1.990 5.055 1.00 . A A . 26 ALA CA 1 1
1 425 1 1 26 ALA CB C 19.591 1.974 6.340 1.00 . A A . 26 ALA CB 1 1
1 426 1 1 26 ALA H H 20.304 0.086 4.157 1.00 . A A . 26 ALA H 1 1
1 427 1 1 26 ALA HA H 20.337 2.960 4.597 1.00 . A A . 26 ALA HA 1 1
1 428 1 1 26 ALA HB1 H 18.807 1.234 6.256 1.00 . A A . 26 ALA HB1 1 1
1 429 1 1 26 ALA HB2 H 19.152 2.946 6.494 1.00 . A A . 26 ALA HB2 1 1
1 430 1 1 26 ALA HB3 H 20.227 1.732 7.177 1.00 . A A . 26 ALA HB3 1 1
1 431 1 1 26 ALA N N 19.921 0.986 4.130 1.00 . A A . 26 ALA N 1 1
1 432 1 1 26 ALA O O 22.433 2.404 6.210 1.00 . A A . 26 ALA O 1 1
1 433 1 1 26 ALA OXT O 22.431 0.801 4.793 1.00 . A A . 26 ALA OXT 1 1
2 434 1 1 1 LYS C C -9.407 10.779 -19.305 1.00 . A A . 1 LYS C 1 1
2 435 1 1 1 LYS CA C -10.828 11.172 -19.679 1.00 . A A . 1 LYS CA 1 1
2 436 1 1 1 LYS CB C -11.777 10.734 -18.549 1.00 . A A . 1 LYS CB 1 1
2 437 1 1 1 LYS CD C -14.153 10.523 -17.807 1.00 . A A . 1 LYS CD 1 1
2 438 1 1 1 LYS CE C -15.620 10.781 -18.183 1.00 . A A . 1 LYS CE 1 1
2 439 1 1 1 LYS CG C -13.239 10.835 -18.997 1.00 . A A . 1 LYS CG 1 1
2 440 1 1 1 LYS H1 H -10.743 9.548 -20.977 1.00 . A A . 1 LYS H1 1 1
2 441 1 1 1 LYS H2 H -10.829 11.053 -21.757 1.00 . A A . 1 LYS H2 1 1
2 442 1 1 1 LYS H3 H -12.208 10.392 -21.029 1.00 . A A . 1 LYS H3 1 1
2 443 1 1 1 LYS HA H -10.889 12.241 -19.811 1.00 . A A . 1 LYS HA 1 1
2 444 1 1 1 LYS HB2 H -11.556 9.713 -18.273 1.00 . A A . 1 LYS HB2 1 1
2 445 1 1 1 LYS HB3 H -11.623 11.374 -17.691 1.00 . A A . 1 LYS HB3 1 1
2 446 1 1 1 LYS HD2 H -14.032 9.487 -17.526 1.00 . A A . 1 LYS HD2 1 1
2 447 1 1 1 LYS HD3 H -13.885 11.153 -16.971 1.00 . A A . 1 LYS HD3 1 1
2 448 1 1 1 LYS HE2 H -16.259 10.443 -17.381 1.00 . A A . 1 LYS HE2 1 1
2 449 1 1 1 LYS HE3 H -15.775 11.840 -18.338 1.00 . A A . 1 LYS HE3 1 1
2 450 1 1 1 LYS HG2 H -13.439 11.833 -19.355 1.00 . A A . 1 LYS HG2 1 1
2 451 1 1 1 LYS HG3 H -13.429 10.123 -19.785 1.00 . A A . 1 LYS HG3 1 1
2 452 1 1 1 LYS HZ1 H -15.580 10.552 -20.255 1.00 . A A . 1 LYS HZ1 1 1
2 453 1 1 1 LYS HZ2 H -16.995 9.970 -19.515 1.00 . A A . 1 LYS HZ2 1 1
2 454 1 1 1 LYS HZ3 H -15.552 9.089 -19.389 1.00 . A A . 1 LYS HZ3 1 1
2 455 1 1 1 LYS N N -11.182 10.489 -20.956 1.00 . A A . 1 LYS N 1 1
2 456 1 1 1 LYS NZ N -15.958 10.042 -19.429 1.00 . A A . 1 LYS NZ 1 1
2 457 1 1 1 LYS O O -8.854 9.832 -19.868 1.00 . A A . 1 LYS O 1 1
2 458 1 1 2 LYS C C -7.427 9.713 -17.470 1.00 . A A . 2 LYS C 1 1
2 459 1 1 2 LYS CA C -7.481 11.175 -17.893 1.00 . A A . 2 LYS CA 1 1
2 460 1 1 2 LYS CB C -7.096 12.071 -16.713 1.00 . A A . 2 LYS CB 1 1
2 461 1 1 2 LYS CD C -5.726 14.125 -17.255 1.00 . A A . 2 LYS CD 1 1
2 462 1 1 2 LYS CE C -5.457 15.095 -16.095 1.00 . A A . 2 LYS CE 1 1
2 463 1 1 2 LYS CG C -7.147 13.550 -17.137 1.00 . A A . 2 LYS CG 1 1
2 464 1 1 2 LYS H H -9.326 12.220 -17.916 1.00 . A A . 2 LYS H 1 1
2 465 1 1 2 LYS HA H -6.787 11.336 -18.706 1.00 . A A . 2 LYS HA 1 1
2 466 1 1 2 LYS HB2 H -7.791 11.907 -15.902 1.00 . A A . 2 LYS HB2 1 1
2 467 1 1 2 LYS HB3 H -6.097 11.823 -16.385 1.00 . A A . 2 LYS HB3 1 1
2 468 1 1 2 LYS HD2 H -5.005 13.318 -17.227 1.00 . A A . 2 LYS HD2 1 1
2 469 1 1 2 LYS HD3 H -5.629 14.655 -18.194 1.00 . A A . 2 LYS HD3 1 1
2 470 1 1 2 LYS HE2 H -5.372 14.538 -15.174 1.00 . A A . 2 LYS HE2 1 1
2 471 1 1 2 LYS HE3 H -4.534 15.624 -16.279 1.00 . A A . 2 LYS HE3 1 1
2 472 1 1 2 LYS HG2 H -7.641 13.632 -18.097 1.00 . A A . 2 LYS HG2 1 1
2 473 1 1 2 LYS HG3 H -7.700 14.114 -16.401 1.00 . A A . 2 LYS HG3 1 1
2 474 1 1 2 LYS HZ1 H -7.212 15.983 -16.800 1.00 . A A . 2 LYS HZ1 1 1
2 475 1 1 2 LYS HZ2 H -6.199 17.040 -15.949 1.00 . A A . 2 LYS HZ2 1 1
2 476 1 1 2 LYS HZ3 H -7.119 15.889 -15.106 1.00 . A A . 2 LYS HZ3 1 1
2 477 1 1 2 LYS N N -8.830 11.490 -18.343 1.00 . A A . 2 LYS N 1 1
2 478 1 1 2 LYS NZ N -6.580 16.074 -15.981 1.00 . A A . 2 LYS NZ 1 1
2 479 1 1 2 LYS O O -8.414 9.174 -16.958 1.00 . A A . 2 LYS O 1 1
2 480 1 1 3 ALA C C -6.175 7.459 -15.833 1.00 . A A . 3 ALA C 1 1
2 481 1 1 3 ALA CA C -6.130 7.660 -17.345 1.00 . A A . 3 ALA CA 1 1
2 482 1 1 3 ALA CB C -4.802 7.134 -17.902 1.00 . A A . 3 ALA CB 1 1
2 483 1 1 3 ALA H H -5.546 9.550 -18.114 1.00 . A A . 3 ALA H 1 1
2 484 1 1 3 ALA HA H -6.937 7.101 -17.793 1.00 . A A . 3 ALA HA 1 1
2 485 1 1 3 ALA HB1 H -4.059 7.131 -17.120 1.00 . A A . 3 ALA HB1 1 1
2 486 1 1 3 ALA HB2 H -4.473 7.769 -18.710 1.00 . A A . 3 ALA HB2 1 1
2 487 1 1 3 ALA HB3 H -4.942 6.129 -18.269 1.00 . A A . 3 ALA HB3 1 1
2 488 1 1 3 ALA N N -6.289 9.072 -17.693 1.00 . A A . 3 ALA N 1 1
2 489 1 1 3 ALA O O -5.286 6.837 -15.254 1.00 . A A . 3 ALA O 1 1
2 490 1 1 4 LEU C C -7.333 6.365 -13.383 1.00 . A A . 4 LEU C 1 1
2 491 1 1 4 LEU CA C -7.387 7.829 -13.761 1.00 . A A . 4 LEU CA 1 1
2 492 1 1 4 LEU CB C -8.741 8.400 -13.319 1.00 . A A . 4 LEU CB 1 1
2 493 1 1 4 LEU CD1 C -7.996 10.745 -13.713 1.00 . A A . 4 LEU CD1 1 1
2 494 1 1 4 LEU CD2 C -9.910 10.278 -12.180 1.00 . A A . 4 LEU CD2 1 1
2 495 1 1 4 LEU CG C -8.555 9.775 -12.679 1.00 . A A . 4 LEU CG 1 1
2 496 1 1 4 LEU H H -7.916 8.435 -15.719 1.00 . A A . 4 LEU H 1 1
2 497 1 1 4 LEU HA H -6.594 8.354 -13.261 1.00 . A A . 4 LEU HA 1 1
2 498 1 1 4 LEU HB2 H -9.388 8.488 -14.181 1.00 . A A . 4 LEU HB2 1 1
2 499 1 1 4 LEU HB3 H -9.192 7.731 -12.601 1.00 . A A . 4 LEU HB3 1 1
2 500 1 1 4 LEU HD11 H -6.921 10.787 -13.617 1.00 . A A . 4 LEU HD11 1 1
2 501 1 1 4 LEU HD12 H -8.411 11.728 -13.546 1.00 . A A . 4 LEU HD12 1 1
2 502 1 1 4 LEU HD13 H -8.262 10.404 -14.702 1.00 . A A . 4 LEU HD13 1 1
2 503 1 1 4 LEU HD21 H -9.759 11.107 -11.509 1.00 . A A . 4 LEU HD21 1 1
2 504 1 1 4 LEU HD22 H -10.417 9.482 -11.659 1.00 . A A . 4 LEU HD22 1 1
2 505 1 1 4 LEU HD23 H -10.511 10.597 -13.021 1.00 . A A . 4 LEU HD23 1 1
2 506 1 1 4 LEU HG H -7.869 9.698 -11.847 1.00 . A A . 4 LEU HG 1 1
2 507 1 1 4 LEU N N -7.226 7.967 -15.203 1.00 . A A . 4 LEU N 1 1
2 508 1 1 4 LEU O O -6.421 5.914 -12.685 1.00 . A A . 4 LEU O 1 1
2 509 1 1 5 LEU C C -7.095 3.555 -13.869 1.00 . A A . 5 LEU C 1 1
2 510 1 1 5 LEU CA C -8.426 4.211 -13.595 1.00 . A A . 5 LEU CA 1 1
2 511 1 1 5 LEU CB C -9.488 3.569 -14.493 1.00 . A A . 5 LEU CB 1 1
2 512 1 1 5 LEU CD1 C -11.876 3.664 -15.229 1.00 . A A . 5 LEU CD1 1 1
2 513 1 1 5 LEU CD2 C -11.196 4.667 -13.044 1.00 . A A . 5 LEU CD2 1 1
2 514 1 1 5 LEU CG C -10.766 4.412 -14.489 1.00 . A A . 5 LEU CG 1 1
2 515 1 1 5 LEU H H -9.000 6.083 -14.416 1.00 . A A . 5 LEU H 1 1
2 516 1 1 5 LEU HA H -8.693 4.059 -12.563 1.00 . A A . 5 LEU HA 1 1
2 517 1 1 5 LEU HB2 H -9.106 3.501 -15.503 1.00 . A A . 5 LEU HB2 1 1
2 518 1 1 5 LEU HB3 H -9.714 2.575 -14.130 1.00 . A A . 5 LEU HB3 1 1
2 519 1 1 5 LEU HD11 H -12.838 4.003 -14.873 1.00 . A A . 5 LEU HD11 1 1
2 520 1 1 5 LEU HD12 H -11.780 2.602 -15.050 1.00 . A A . 5 LEU HD12 1 1
2 521 1 1 5 LEU HD13 H -11.796 3.862 -16.288 1.00 . A A . 5 LEU HD13 1 1
2 522 1 1 5 LEU HD21 H -10.715 5.562 -12.678 1.00 . A A . 5 LEU HD21 1 1
2 523 1 1 5 LEU HD22 H -10.907 3.825 -12.432 1.00 . A A . 5 LEU HD22 1 1
2 524 1 1 5 LEU HD23 H -12.266 4.791 -13.004 1.00 . A A . 5 LEU HD23 1 1
2 525 1 1 5 LEU HG H -10.578 5.354 -14.984 1.00 . A A . 5 LEU HG 1 1
2 526 1 1 5 LEU N N -8.326 5.640 -13.862 1.00 . A A . 5 LEU N 1 1
2 527 1 1 5 LEU O O -6.515 2.898 -13.007 1.00 . A A . 5 LEU O 1 1
2 528 1 1 6 ALA C C -4.273 3.479 -14.496 1.00 . A A . 6 ALA C 1 1
2 529 1 1 6 ALA CA C -5.350 3.195 -15.524 1.00 . A A . 6 ALA CA 1 1
2 530 1 1 6 ALA CB C -4.939 3.785 -16.878 1.00 . A A . 6 ALA CB 1 1
2 531 1 1 6 ALA H H -7.162 4.305 -15.702 1.00 . A A . 6 ALA H 1 1
2 532 1 1 6 ALA HA H -5.458 2.133 -15.624 1.00 . A A . 6 ALA HA 1 1
2 533 1 1 6 ALA HB1 H -4.188 3.154 -17.330 1.00 . A A . 6 ALA HB1 1 1
2 534 1 1 6 ALA HB2 H -4.535 4.775 -16.733 1.00 . A A . 6 ALA HB2 1 1
2 535 1 1 6 ALA HB3 H -5.800 3.838 -17.526 1.00 . A A . 6 ALA HB3 1 1
2 536 1 1 6 ALA N N -6.628 3.758 -15.088 1.00 . A A . 6 ALA N 1 1
2 537 1 1 6 ALA O O -3.507 2.591 -14.113 1.00 . A A . 6 ALA O 1 1
2 538 1 1 7 LEU C C -3.557 4.407 -11.740 1.00 . A A . 7 LEU C 1 1
2 539 1 1 7 LEU CA C -3.263 5.121 -13.042 1.00 . A A . 7 LEU CA 1 1
2 540 1 1 7 LEU CB C -3.338 6.631 -12.808 1.00 . A A . 7 LEU CB 1 1
2 541 1 1 7 LEU CD1 C -2.195 6.880 -15.031 1.00 . A A . 7 LEU CD1 1 1
2 542 1 1 7 LEU CD2 C -2.495 8.851 -13.528 1.00 . A A . 7 LEU CD2 1 1
2 543 1 1 7 LEU CG C -2.225 7.351 -13.573 1.00 . A A . 7 LEU CG 1 1
2 544 1 1 7 LEU H H -4.886 5.369 -14.383 1.00 . A A . 7 LEU H 1 1
2 545 1 1 7 LEU HA H -2.274 4.858 -13.376 1.00 . A A . 7 LEU HA 1 1
2 546 1 1 7 LEU HB2 H -4.297 6.995 -13.143 1.00 . A A . 7 LEU HB2 1 1
2 547 1 1 7 LEU HB3 H -3.234 6.833 -11.752 1.00 . A A . 7 LEU HB3 1 1
2 548 1 1 7 LEU HD11 H -1.345 6.232 -15.180 1.00 . A A . 7 LEU HD11 1 1
2 549 1 1 7 LEU HD12 H -2.113 7.736 -15.686 1.00 . A A . 7 LEU HD12 1 1
2 550 1 1 7 LEU HD13 H -3.102 6.341 -15.257 1.00 . A A . 7 LEU HD13 1 1
2 551 1 1 7 LEU HD21 H -3.014 9.149 -14.425 1.00 . A A . 7 LEU HD21 1 1
2 552 1 1 7 LEU HD22 H -1.561 9.384 -13.456 1.00 . A A . 7 LEU HD22 1 1
2 553 1 1 7 LEU HD23 H -3.105 9.082 -12.664 1.00 . A A . 7 LEU HD23 1 1
2 554 1 1 7 LEU HG H -1.271 7.141 -13.108 1.00 . A A . 7 LEU HG 1 1
2 555 1 1 7 LEU N N -4.235 4.716 -14.044 1.00 . A A . 7 LEU N 1 1
2 556 1 1 7 LEU O O -2.744 3.639 -11.233 1.00 . A A . 7 LEU O 1 1
2 557 1 1 8 ALA C C -4.894 2.586 -9.981 1.00 . A A . 8 ALA C 1 1
2 558 1 1 8 ALA CA C -5.189 4.070 -9.973 1.00 . A A . 8 ALA CA 1 1
2 559 1 1 8 ALA CB C -6.692 4.278 -9.810 1.00 . A A . 8 ALA CB 1 1
2 560 1 1 8 ALA H H -5.328 5.298 -11.704 1.00 . A A . 8 ALA H 1 1
2 561 1 1 8 ALA HA H -4.675 4.528 -9.150 1.00 . A A . 8 ALA HA 1 1
2 562 1 1 8 ALA HB1 H -6.877 4.927 -8.971 1.00 . A A . 8 ALA HB1 1 1
2 563 1 1 8 ALA HB2 H -7.170 3.322 -9.643 1.00 . A A . 8 ALA HB2 1 1
2 564 1 1 8 ALA HB3 H -7.089 4.724 -10.710 1.00 . A A . 8 ALA HB3 1 1
2 565 1 1 8 ALA N N -4.739 4.677 -11.222 1.00 . A A . 8 ALA N 1 1
2 566 1 1 8 ALA O O -4.267 2.045 -9.067 1.00 . A A . 8 ALA O 1 1
2 567 1 1 9 LEU C C -3.717 0.132 -10.993 1.00 . A A . 9 LEU C 1 1
2 568 1 1 9 LEU CA C -5.172 0.504 -11.205 1.00 . A A . 9 LEU CA 1 1
2 569 1 1 9 LEU CB C -5.583 0.086 -12.619 1.00 . A A . 9 LEU CB 1 1
2 570 1 1 9 LEU CD1 C -7.584 -0.432 -14.033 1.00 . A A . 9 LEU CD1 1 1
2 571 1 1 9 LEU CD2 C -7.006 -1.905 -12.096 1.00 . A A . 9 LEU CD2 1 1
2 572 1 1 9 LEU CG C -7.015 -0.462 -12.611 1.00 . A A . 9 LEU CG 1 1
2 573 1 1 9 LEU H H -5.855 2.455 -11.708 1.00 . A A . 9 LEU H 1 1
2 574 1 1 9 LEU HA H -5.777 -0.022 -10.489 1.00 . A A . 9 LEU HA 1 1
2 575 1 1 9 LEU HB2 H -5.527 0.943 -13.272 1.00 . A A . 9 LEU HB2 1 1
2 576 1 1 9 LEU HB3 H -4.909 -0.678 -12.976 1.00 . A A . 9 LEU HB3 1 1
2 577 1 1 9 LEU HD11 H -7.165 -1.243 -14.606 1.00 . A A . 9 LEU HD11 1 1
2 578 1 1 9 LEU HD12 H -7.333 0.508 -14.502 1.00 . A A . 9 LEU HD12 1 1
2 579 1 1 9 LEU HD13 H -8.659 -0.538 -13.993 1.00 . A A . 9 LEU HD13 1 1
2 580 1 1 9 LEU HD21 H -6.356 -1.977 -11.238 1.00 . A A . 9 LEU HD21 1 1
2 581 1 1 9 LEU HD22 H -6.646 -2.564 -12.872 1.00 . A A . 9 LEU HD22 1 1
2 582 1 1 9 LEU HD23 H -8.010 -2.194 -11.812 1.00 . A A . 9 LEU HD23 1 1
2 583 1 1 9 LEU HG H -7.632 0.152 -11.965 1.00 . A A . 9 LEU HG 1 1
2 584 1 1 9 LEU N N -5.362 1.942 -11.031 1.00 . A A . 9 LEU N 1 1
2 585 1 1 9 LEU O O -3.362 -0.554 -10.036 1.00 . A A . 9 LEU O 1 1
2 586 1 1 10 HIS C C -0.839 0.800 -10.573 1.00 . A A . 10 HIS C 1 1
2 587 1 1 10 HIS CA C -1.463 0.288 -11.866 1.00 . A A . 10 HIS CA 1 1
2 588 1 1 10 HIS CB C -0.762 0.923 -13.077 1.00 . A A . 10 HIS CB 1 1
2 589 1 1 10 HIS CD2 C 1.242 2.618 -12.853 1.00 . A A . 10 HIS CD2 1 1
2 590 1 1 10 HIS CE1 C 2.643 1.321 -11.829 1.00 . A A . 10 HIS CE1 1 1
2 591 1 1 10 HIS CG C 0.615 1.406 -12.692 1.00 . A A . 10 HIS CG 1 1
2 592 1 1 10 HIS H H -3.252 1.101 -12.657 1.00 . A A . 10 HIS H 1 1
2 593 1 1 10 HIS HA H -1.328 -0.776 -11.911 1.00 . A A . 10 HIS HA 1 1
2 594 1 1 10 HIS HB2 H -0.680 0.191 -13.866 1.00 . A A . 10 HIS HB2 1 1
2 595 1 1 10 HIS HB3 H -1.350 1.760 -13.425 1.00 . A A . 10 HIS HB3 1 1
2 596 1 1 10 HIS HD1 H 1.381 -0.338 -11.747 1.00 . A A . 10 HIS HD1 1 1
2 597 1 1 10 HIS HD2 H 0.806 3.487 -13.326 1.00 . A A . 10 HIS HD2 1 1
2 598 1 1 10 HIS HE1 H 3.530 0.947 -11.338 1.00 . A A . 10 HIS HE1 1 1
2 599 1 1 10 HIS HE2 H 3.189 3.285 -12.278 1.00 . A A . 10 HIS HE2 1 1
2 600 1 1 10 HIS N N -2.889 0.577 -11.915 1.00 . A A . 10 HIS N 1 1
2 601 1 1 10 HIS ND1 N 1.529 0.592 -12.036 1.00 . A A . 10 HIS ND1 1 1
2 602 1 1 10 HIS NE2 N 2.520 2.562 -12.308 1.00 . A A . 10 HIS NE2 1 1
2 603 1 1 10 HIS O O -0.049 0.099 -9.936 1.00 . A A . 10 HIS O 1 1
2 604 1 1 11 HIS C C -1.111 1.958 -7.735 1.00 . A A . 11 HIS C 1 1
2 605 1 1 11 HIS CA C -0.613 2.637 -9.007 1.00 . A A . 11 HIS CA 1 1
2 606 1 1 11 HIS CB C -0.935 4.138 -8.964 1.00 . A A . 11 HIS CB 1 1
2 607 1 1 11 HIS CD2 C -0.196 5.777 -10.882 1.00 . A A . 11 HIS CD2 1 1
2 608 1 1 11 HIS CE1 C 1.943 5.429 -10.778 1.00 . A A . 11 HIS CE1 1 1
2 609 1 1 11 HIS CG C 0.012 4.863 -9.879 1.00 . A A . 11 HIS CG 1 1
2 610 1 1 11 HIS H H -1.798 2.539 -10.769 1.00 . A A . 11 HIS H 1 1
2 611 1 1 11 HIS HA H 0.460 2.524 -9.047 1.00 . A A . 11 HIS HA 1 1
2 612 1 1 11 HIS HB2 H -1.951 4.301 -9.288 1.00 . A A . 11 HIS HB2 1 1
2 613 1 1 11 HIS HB3 H -0.813 4.507 -7.955 1.00 . A A . 11 HIS HB3 1 1
2 614 1 1 11 HIS HD1 H 1.859 4.048 -9.213 1.00 . A A . 11 HIS HD1 1 1
2 615 1 1 11 HIS HD2 H -1.159 6.144 -11.195 1.00 . A A . 11 HIS HD2 1 1
2 616 1 1 11 HIS HE1 H 3.004 5.459 -10.985 1.00 . A A . 11 HIS HE1 1 1
2 617 1 1 11 HIS HE2 H 1.181 6.773 -12.186 1.00 . A A . 11 HIS HE2 1 1
2 618 1 1 11 HIS N N -1.173 2.026 -10.209 1.00 . A A . 11 HIS N 1 1
2 619 1 1 11 HIS ND1 N 1.381 4.656 -9.828 1.00 . A A . 11 HIS ND1 1 1
2 620 1 1 11 HIS NE2 N 1.025 6.136 -11.449 1.00 . A A . 11 HIS NE2 1 1
2 621 1 1 11 HIS O O -1.551 2.627 -6.797 1.00 . A A . 11 HIS O 1 1
2 622 1 1 12 LEU C C -0.697 0.455 -5.303 1.00 . A A . 12 LEU C 1 1
2 623 1 1 12 LEU CA C -1.422 -0.109 -6.512 1.00 . A A . 12 LEU CA 1 1
2 624 1 1 12 LEU CB C -1.069 -1.593 -6.666 1.00 . A A . 12 LEU CB 1 1
2 625 1 1 12 LEU CD1 C -1.030 -3.477 -8.313 1.00 . A A . 12 LEU CD1 1 1
2 626 1 1 12 LEU CD2 C -3.198 -2.387 -7.706 1.00 . A A . 12 LEU CD2 1 1
2 627 1 1 12 LEU CG C -1.705 -2.152 -7.943 1.00 . A A . 12 LEU CG 1 1
2 628 1 1 12 LEU H H -0.630 0.155 -8.462 1.00 . A A . 12 LEU H 1 1
2 629 1 1 12 LEU HA H -2.481 -0.005 -6.376 1.00 . A A . 12 LEU HA 1 1
2 630 1 1 12 LEU HB2 H 0.003 -1.701 -6.724 1.00 . A A . 12 LEU HB2 1 1
2 631 1 1 12 LEU HB3 H -1.439 -2.141 -5.813 1.00 . A A . 12 LEU HB3 1 1
2 632 1 1 12 LEU HD11 H -0.016 -3.287 -8.631 1.00 . A A . 12 LEU HD11 1 1
2 633 1 1 12 LEU HD12 H -1.577 -3.947 -9.118 1.00 . A A . 12 LEU HD12 1 1
2 634 1 1 12 LEU HD13 H -1.022 -4.129 -7.454 1.00 . A A . 12 LEU HD13 1 1
2 635 1 1 12 LEU HD21 H -3.345 -2.795 -6.715 1.00 . A A . 12 LEU HD21 1 1
2 636 1 1 12 LEU HD22 H -3.576 -3.078 -8.443 1.00 . A A . 12 LEU HD22 1 1
2 637 1 1 12 LEU HD23 H -3.726 -1.449 -7.788 1.00 . A A . 12 LEU HD23 1 1
2 638 1 1 12 LEU HG H -1.574 -1.446 -8.753 1.00 . A A . 12 LEU HG 1 1
2 639 1 1 12 LEU N N -1.008 0.636 -7.693 1.00 . A A . 12 LEU N 1 1
2 640 1 1 12 LEU O O -1.290 0.679 -4.243 1.00 . A A . 12 LEU O 1 1
2 641 1 1 13 ALA C C 1.473 0.354 -3.227 1.00 . A A . 13 ALA C 1 1
2 642 1 1 13 ALA CA C 1.459 1.242 -4.463 1.00 . A A . 13 ALA CA 1 1
2 643 1 1 13 ALA CB C 0.990 2.648 -4.087 1.00 . A A . 13 ALA CB 1 1
2 644 1 1 13 ALA H H 0.971 0.483 -6.381 1.00 . A A . 13 ALA H 1 1
2 645 1 1 13 ALA HA H 2.464 1.308 -4.853 1.00 . A A . 13 ALA HA 1 1
2 646 1 1 13 ALA HB1 H 1.690 3.086 -3.390 1.00 . A A . 13 ALA HB1 1 1
2 647 1 1 13 ALA HB2 H 0.015 2.591 -3.626 1.00 . A A . 13 ALA HB2 1 1
2 648 1 1 13 ALA HB3 H 0.934 3.255 -4.977 1.00 . A A . 13 ALA HB3 1 1
2 649 1 1 13 ALA N N 0.595 0.686 -5.500 1.00 . A A . 13 ALA N 1 1
2 650 1 1 13 ALA O O 0.970 -0.770 -3.249 1.00 . A A . 13 ALA O 1 1
2 651 1 1 14 HIS C C 3.177 -1.020 -1.042 1.00 . A A . 14 HIS C 1 1
2 652 1 1 14 HIS CA C 2.200 0.134 -0.899 1.00 . A A . 14 HIS CA 1 1
2 653 1 1 14 HIS CB C 0.838 -0.401 -0.435 1.00 . A A . 14 HIS CB 1 1
2 654 1 1 14 HIS CD2 C -0.576 1.539 0.626 1.00 . A A . 14 HIS CD2 1 1
2 655 1 1 14 HIS CE1 C 0.022 1.278 2.692 1.00 . A A . 14 HIS CE1 1 1
2 656 1 1 14 HIS CG C 0.297 0.482 0.655 1.00 . A A . 14 HIS CG 1 1
2 657 1 1 14 HIS H H 2.483 1.745 -2.233 1.00 . A A . 14 HIS H 1 1
2 658 1 1 14 HIS HA H 2.576 0.810 -0.151 1.00 . A A . 14 HIS HA 1 1
2 659 1 1 14 HIS HB2 H 0.150 -0.407 -1.264 1.00 . A A . 14 HIS HB2 1 1
2 660 1 1 14 HIS HB3 H 0.957 -1.406 -0.058 1.00 . A A . 14 HIS HB3 1 1
2 661 1 1 14 HIS HD1 H 1.290 -0.341 2.344 1.00 . A A . 14 HIS HD1 1 1
2 662 1 1 14 HIS HD2 H -1.051 1.925 -0.263 1.00 . A A . 14 HIS HD2 1 1
2 663 1 1 14 HIS HE1 H 0.115 1.403 3.763 1.00 . A A . 14 HIS HE1 1 1
2 664 1 1 14 HIS HE2 H -1.309 2.802 2.184 1.00 . A A . 14 HIS HE2 1 1
2 665 1 1 14 HIS N N 2.081 0.862 -2.163 1.00 . A A . 14 HIS N 1 1
2 666 1 1 14 HIS ND1 N 0.666 0.330 1.985 1.00 . A A . 14 HIS ND1 1 1
2 667 1 1 14 HIS NE2 N -0.749 2.042 1.912 1.00 . A A . 14 HIS NE2 1 1
2 668 1 1 14 HIS O O 3.845 -1.419 -0.089 1.00 . A A . 14 HIS O 1 1
2 669 1 1 15 LEU C C 5.554 -2.167 -2.816 1.00 . A A . 15 LEU C 1 1
2 670 1 1 15 LEU CA C 4.141 -2.660 -2.549 1.00 . A A . 15 LEU CA 1 1
2 671 1 1 15 LEU CB C 3.629 -3.382 -3.788 1.00 . A A . 15 LEU CB 1 1
2 672 1 1 15 LEU CD1 C 1.395 -4.112 -4.645 1.00 . A A . 15 LEU CD1 1 1
2 673 1 1 15 LEU CD2 C 2.684 -5.596 -3.109 1.00 . A A . 15 LEU CD2 1 1
2 674 1 1 15 LEU CG C 2.343 -4.143 -3.446 1.00 . A A . 15 LEU CG 1 1
2 675 1 1 15 LEU H H 2.692 -1.170 -2.955 1.00 . A A . 15 LEU H 1 1
2 676 1 1 15 LEU HA H 4.153 -3.350 -1.717 1.00 . A A . 15 LEU HA 1 1
2 677 1 1 15 LEU HB2 H 3.426 -2.653 -4.561 1.00 . A A . 15 LEU HB2 1 1
2 678 1 1 15 LEU HB3 H 4.380 -4.075 -4.133 1.00 . A A . 15 LEU HB3 1 1
2 679 1 1 15 LEU HD11 H 1.096 -3.092 -4.839 1.00 . A A . 15 LEU HD11 1 1
2 680 1 1 15 LEU HD12 H 0.521 -4.711 -4.429 1.00 . A A . 15 LEU HD12 1 1
2 681 1 1 15 LEU HD13 H 1.897 -4.510 -5.514 1.00 . A A . 15 LEU HD13 1 1
2 682 1 1 15 LEU HD21 H 2.599 -6.201 -4.001 1.00 . A A . 15 LEU HD21 1 1
2 683 1 1 15 LEU HD22 H 1.999 -5.960 -2.355 1.00 . A A . 15 LEU HD22 1 1
2 684 1 1 15 LEU HD23 H 3.694 -5.651 -2.735 1.00 . A A . 15 LEU HD23 1 1
2 685 1 1 15 LEU HG H 1.862 -3.678 -2.597 1.00 . A A . 15 LEU HG 1 1
2 686 1 1 15 LEU N N 3.252 -1.544 -2.246 1.00 . A A . 15 LEU N 1 1
2 687 1 1 15 LEU O O 6.481 -2.959 -2.981 1.00 . A A . 15 LEU O 1 1
2 688 1 1 16 ALA C C 7.668 0.369 -1.971 1.00 . A A . 16 ALA C 1 1
2 689 1 1 16 ALA CA C 7.005 -0.262 -3.196 1.00 . A A . 16 ALA CA 1 1
2 690 1 1 16 ALA CB C 6.864 0.803 -4.289 1.00 . A A . 16 ALA CB 1 1
2 691 1 1 16 ALA H H 4.916 -0.283 -2.795 1.00 . A A . 16 ALA H 1 1
2 692 1 1 16 ALA HA H 7.649 -1.034 -3.565 1.00 . A A . 16 ALA HA 1 1
2 693 1 1 16 ALA HB1 H 6.014 0.572 -4.915 1.00 . A A . 16 ALA HB1 1 1
2 694 1 1 16 ALA HB2 H 7.761 0.820 -4.893 1.00 . A A . 16 ALA HB2 1 1
2 695 1 1 16 ALA HB3 H 6.722 1.770 -3.831 1.00 . A A . 16 ALA HB3 1 1
2 696 1 1 16 ALA N N 5.701 -0.856 -2.902 1.00 . A A . 16 ALA N 1 1
2 697 1 1 16 ALA O O 8.879 0.287 -1.818 1.00 . A A . 16 ALA O 1 1
2 698 1 1 17 LEU C C 8.519 0.845 0.713 1.00 . A A . 17 LEU C 1 1
2 699 1 1 17 LEU CA C 7.428 1.678 0.067 1.00 . A A . 17 LEU CA 1 1
2 700 1 1 17 LEU CB C 6.322 1.967 1.092 1.00 . A A . 17 LEU CB 1 1
2 701 1 1 17 LEU CD1 C 6.141 0.120 2.780 1.00 . A A . 17 LEU CD1 1 1
2 702 1 1 17 LEU CD2 C 4.094 1.034 1.714 1.00 . A A . 17 LEU CD2 1 1
2 703 1 1 17 LEU CG C 5.564 0.690 1.478 1.00 . A A . 17 LEU CG 1 1
2 704 1 1 17 LEU H H 5.924 1.050 -1.292 1.00 . A A . 17 LEU H 1 1
2 705 1 1 17 LEU HA H 7.856 2.613 -0.239 1.00 . A A . 17 LEU HA 1 1
2 706 1 1 17 LEU HB2 H 6.770 2.386 1.979 1.00 . A A . 17 LEU HB2 1 1
2 707 1 1 17 LEU HB3 H 5.629 2.677 0.671 1.00 . A A . 17 LEU HB3 1 1
2 708 1 1 17 LEU HD11 H 6.013 -0.950 2.795 1.00 . A A . 17 LEU HD11 1 1
2 709 1 1 17 LEU HD12 H 5.620 0.555 3.619 1.00 . A A . 17 LEU HD12 1 1
2 710 1 1 17 LEU HD13 H 7.190 0.361 2.848 1.00 . A A . 17 LEU HD13 1 1
2 711 1 1 17 LEU HD21 H 3.496 0.143 1.608 1.00 . A A . 17 LEU HD21 1 1
2 712 1 1 17 LEU HD22 H 3.772 1.774 0.995 1.00 . A A . 17 LEU HD22 1 1
2 713 1 1 17 LEU HD23 H 3.973 1.430 2.713 1.00 . A A . 17 LEU HD23 1 1
2 714 1 1 17 LEU HG H 5.645 -0.042 0.687 1.00 . A A . 17 LEU HG 1 1
2 715 1 1 17 LEU N N 6.880 1.009 -1.117 1.00 . A A . 17 LEU N 1 1
2 716 1 1 17 LEU O O 9.630 1.316 0.964 1.00 . A A . 17 LEU O 1 1
2 717 1 1 18 HIS C C 10.224 -1.659 0.599 1.00 . A A . 18 HIS C 1 1
2 718 1 1 18 HIS CA C 9.131 -1.317 1.586 1.00 . A A . 18 HIS CA 1 1
2 719 1 1 18 HIS CB C 8.393 -2.577 2.017 1.00 . A A . 18 HIS CB 1 1
2 720 1 1 18 HIS CD2 C 7.255 -3.144 -0.265 1.00 . A A . 18 HIS CD2 1 1
2 721 1 1 18 HIS CE1 C 8.113 -5.107 -0.570 1.00 . A A . 18 HIS CE1 1 1
2 722 1 1 18 HIS CG C 8.055 -3.402 0.815 1.00 . A A . 18 HIS CG 1 1
2 723 1 1 18 HIS H H 7.284 -0.694 0.730 1.00 . A A . 18 HIS H 1 1
2 724 1 1 18 HIS HA H 9.570 -0.854 2.449 1.00 . A A . 18 HIS HA 1 1
2 725 1 1 18 HIS HB2 H 9.005 -3.151 2.700 1.00 . A A . 18 HIS HB2 1 1
2 726 1 1 18 HIS HB3 H 7.491 -2.282 2.501 1.00 . A A . 18 HIS HB3 1 1
2 727 1 1 18 HIS HD1 H 9.201 -5.146 1.207 1.00 . A A . 18 HIS HD1 1 1
2 728 1 1 18 HIS HD2 H 6.677 -2.243 -0.413 1.00 . A A . 18 HIS HD2 1 1
2 729 1 1 18 HIS HE1 H 8.362 -6.063 -0.999 1.00 . A A . 18 HIS HE1 1 1
2 730 1 1 18 HIS HE2 H 6.834 -4.307 -2.003 1.00 . A A . 18 HIS HE2 1 1
2 731 1 1 18 HIS N N 8.188 -0.392 0.968 1.00 . A A . 18 HIS N 1 1
2 732 1 1 18 HIS ND1 N 8.592 -4.659 0.604 1.00 . A A . 18 HIS ND1 1 1
2 733 1 1 18 HIS NE2 N 7.297 -4.221 -1.141 1.00 . A A . 18 HIS NE2 1 1
2 734 1 1 18 HIS O O 11.416 -1.657 0.922 1.00 . A A . 18 HIS O 1 1
2 735 1 1 19 LEU C C 11.707 -1.073 -1.805 1.00 . A A . 19 LEU C 1 1
2 736 1 1 19 LEU CA C 10.724 -2.222 -1.688 1.00 . A A . 19 LEU CA 1 1
2 737 1 1 19 LEU CB C 9.962 -2.405 -3.006 1.00 . A A . 19 LEU CB 1 1
2 738 1 1 19 LEU CD1 C 12.038 -3.073 -4.242 1.00 . A A . 19 LEU CD1 1 1
2 739 1 1 19 LEU CD2 C 10.678 -4.816 -3.072 1.00 . A A . 19 LEU CD2 1 1
2 740 1 1 19 LEU CG C 10.622 -3.499 -3.855 1.00 . A A . 19 LEU CG 1 1
2 741 1 1 19 LEU H H 8.840 -1.866 -0.802 1.00 . A A . 19 LEU H 1 1
2 742 1 1 19 LEU HA H 11.259 -3.124 -1.451 1.00 . A A . 19 LEU HA 1 1
2 743 1 1 19 LEU HB2 H 8.939 -2.684 -2.794 1.00 . A A . 19 LEU HB2 1 1
2 744 1 1 19 LEU HB3 H 9.971 -1.471 -3.556 1.00 . A A . 19 LEU HB3 1 1
2 745 1 1 19 LEU HD11 H 12.306 -3.531 -5.181 1.00 . A A . 19 LEU HD11 1 1
2 746 1 1 19 LEU HD12 H 12.734 -3.386 -3.478 1.00 . A A . 19 LEU HD12 1 1
2 747 1 1 19 LEU HD13 H 12.076 -2.000 -4.345 1.00 . A A . 19 LEU HD13 1 1
2 748 1 1 19 LEU HD21 H 11.680 -4.973 -2.702 1.00 . A A . 19 LEU HD21 1 1
2 749 1 1 19 LEU HD22 H 10.405 -5.630 -3.726 1.00 . A A . 19 LEU HD22 1 1
2 750 1 1 19 LEU HD23 H 9.990 -4.776 -2.239 1.00 . A A . 19 LEU HD23 1 1
2 751 1 1 19 LEU HG H 10.042 -3.646 -4.753 1.00 . A A . 19 LEU HG 1 1
2 752 1 1 19 LEU N N 9.798 -1.913 -0.618 1.00 . A A . 19 LEU N 1 1
2 753 1 1 19 LEU O O 12.869 -1.257 -2.166 1.00 . A A . 19 LEU O 1 1
2 754 1 1 20 ALA C C 13.207 1.126 -0.528 1.00 . A A . 20 ALA C 1 1
2 755 1 1 20 ALA CA C 12.067 1.297 -1.507 1.00 . A A . 20 ALA CA 1 1
2 756 1 1 20 ALA CB C 11.258 2.548 -1.153 1.00 . A A . 20 ALA CB 1 1
2 757 1 1 20 ALA H H 10.290 0.179 -1.156 1.00 . A A . 20 ALA H 1 1
2 758 1 1 20 ALA HA H 12.469 1.405 -2.498 1.00 . A A . 20 ALA HA 1 1
2 759 1 1 20 ALA HB1 H 11.653 3.397 -1.694 1.00 . A A . 20 ALA HB1 1 1
2 760 1 1 20 ALA HB2 H 11.329 2.737 -0.091 1.00 . A A . 20 ALA HB2 1 1
2 761 1 1 20 ALA HB3 H 10.224 2.400 -1.423 1.00 . A A . 20 ALA HB3 1 1
2 762 1 1 20 ALA N N 11.227 0.112 -1.464 1.00 . A A . 20 ALA N 1 1
2 763 1 1 20 ALA O O 14.380 1.177 -0.897 1.00 . A A . 20 ALA O 1 1
2 764 1 1 21 LEU C C 14.744 -0.478 1.352 1.00 . A A . 21 LEU C 1 1
2 765 1 1 21 LEU CA C 13.847 0.676 1.756 1.00 . A A . 21 LEU CA 1 1
2 766 1 1 21 LEU CB C 13.168 0.365 3.093 1.00 . A A . 21 LEU CB 1 1
2 767 1 1 21 LEU CD1 C 10.974 0.915 4.198 1.00 . A A . 21 LEU CD1 1 1
2 768 1 1 21 LEU CD2 C 12.880 2.533 4.314 1.00 . A A . 21 LEU CD2 1 1
2 769 1 1 21 LEU CG C 12.179 1.489 3.438 1.00 . A A . 21 LEU CG 1 1
2 770 1 1 21 LEU H H 11.896 0.836 0.941 1.00 . A A . 21 LEU H 1 1
2 771 1 1 21 LEU HA H 14.445 1.564 1.861 1.00 . A A . 21 LEU HA 1 1
2 772 1 1 21 LEU HB2 H 12.639 -0.576 3.015 1.00 . A A . 21 LEU HB2 1 1
2 773 1 1 21 LEU HB3 H 13.919 0.293 3.866 1.00 . A A . 21 LEU HB3 1 1
2 774 1 1 21 LEU HD11 H 10.129 0.842 3.530 1.00 . A A . 21 LEU HD11 1 1
2 775 1 1 21 LEU HD12 H 10.722 1.568 5.021 1.00 . A A . 21 LEU HD12 1 1
2 776 1 1 21 LEU HD13 H 11.219 -0.067 4.578 1.00 . A A . 21 LEU HD13 1 1
2 777 1 1 21 LEU HD21 H 12.304 3.445 4.318 1.00 . A A . 21 LEU HD21 1 1
2 778 1 1 21 LEU HD22 H 13.866 2.734 3.918 1.00 . A A . 21 LEU HD22 1 1
2 779 1 1 21 LEU HD23 H 12.970 2.158 5.322 1.00 . A A . 21 LEU HD23 1 1
2 780 1 1 21 LEU HG H 11.834 1.957 2.526 1.00 . A A . 21 LEU HG 1 1
2 781 1 1 21 LEU N N 12.850 0.890 0.721 1.00 . A A . 21 LEU N 1 1
2 782 1 1 21 LEU O O 15.973 -0.390 1.410 1.00 . A A . 21 LEU O 1 1
2 783 1 1 22 ALA C C 15.754 -2.369 -0.690 1.00 . A A . 22 ALA C 1 1
2 784 1 1 22 ALA CA C 14.845 -2.735 0.475 1.00 . A A . 22 ALA CA 1 1
2 785 1 1 22 ALA CB C 13.868 -3.833 0.041 1.00 . A A . 22 ALA CB 1 1
2 786 1 1 22 ALA H H 13.128 -1.547 0.882 1.00 . A A . 22 ALA H 1 1
2 787 1 1 22 ALA HA H 15.446 -3.100 1.288 1.00 . A A . 22 ALA HA 1 1
2 788 1 1 22 ALA HB1 H 14.298 -4.399 -0.774 1.00 . A A . 22 ALA HB1 1 1
2 789 1 1 22 ALA HB2 H 12.940 -3.385 -0.282 1.00 . A A . 22 ALA HB2 1 1
2 790 1 1 22 ALA HB3 H 13.677 -4.492 0.874 1.00 . A A . 22 ALA HB3 1 1
2 791 1 1 22 ALA N N 14.111 -1.555 0.917 1.00 . A A . 22 ALA N 1 1
2 792 1 1 22 ALA O O 16.853 -2.905 -0.833 1.00 . A A . 22 ALA O 1 1
2 793 1 1 23 LEU C C 17.097 0.001 -2.221 1.00 . A A . 23 LEU C 1 1
2 794 1 1 23 LEU CA C 16.041 -0.996 -2.666 1.00 . A A . 23 LEU CA 1 1
2 795 1 1 23 LEU CB C 15.097 -0.341 -3.686 1.00 . A A . 23 LEU CB 1 1
2 796 1 1 23 LEU CD1 C 15.131 -0.109 -6.185 1.00 . A A . 23 LEU CD1 1 1
2 797 1 1 23 LEU CD2 C 16.099 1.698 -4.748 1.00 . A A . 23 LEU CD2 1 1
2 798 1 1 23 LEU CG C 15.897 0.185 -4.888 1.00 . A A . 23 LEU CG 1 1
2 799 1 1 23 LEU H H 14.397 -1.067 -1.337 1.00 . A A . 23 LEU H 1 1
2 800 1 1 23 LEU HA H 16.524 -1.839 -3.126 1.00 . A A . 23 LEU HA 1 1
2 801 1 1 23 LEU HB2 H 14.378 -1.073 -4.025 1.00 . A A . 23 LEU HB2 1 1
2 802 1 1 23 LEU HB3 H 14.575 0.480 -3.215 1.00 . A A . 23 LEU HB3 1 1
2 803 1 1 23 LEU HD11 H 15.713 0.225 -7.032 1.00 . A A . 23 LEU HD11 1 1
2 804 1 1 23 LEU HD12 H 14.186 0.412 -6.173 1.00 . A A . 23 LEU HD12 1 1
2 805 1 1 23 LEU HD13 H 14.956 -1.172 -6.265 1.00 . A A . 23 LEU HD13 1 1
2 806 1 1 23 LEU HD21 H 15.238 2.135 -4.262 1.00 . A A . 23 LEU HD21 1 1
2 807 1 1 23 LEU HD22 H 16.226 2.138 -5.729 1.00 . A A . 23 LEU HD22 1 1
2 808 1 1 23 LEU HD23 H 16.979 1.890 -4.154 1.00 . A A . 23 LEU HD23 1 1
2 809 1 1 23 LEU HG H 16.859 -0.306 -4.923 1.00 . A A . 23 LEU HG 1 1
2 810 1 1 23 LEU N N 15.282 -1.451 -1.512 1.00 . A A . 23 LEU N 1 1
2 811 1 1 23 LEU O O 18.144 0.144 -2.855 1.00 . A A . 23 LEU O 1 1
2 812 1 1 24 LYS C C 18.869 1.010 0.167 1.00 . A A . 24 LYS C 1 1
2 813 1 1 24 LYS CA C 17.742 1.684 -0.603 1.00 . A A . 24 LYS CA 1 1
2 814 1 1 24 LYS CB C 17.016 2.666 0.324 1.00 . A A . 24 LYS CB 1 1
2 815 1 1 24 LYS CD C 18.069 4.546 1.631 1.00 . A A . 24 LYS CD 1 1
2 816 1 1 24 LYS CE C 19.362 3.859 2.098 1.00 . A A . 24 LYS CE 1 1
2 817 1 1 24 LYS CG C 17.676 4.051 0.231 1.00 . A A . 24 LYS CG 1 1
2 818 1 1 24 LYS H H 15.960 0.539 -0.677 1.00 . A A . 24 LYS H 1 1
2 819 1 1 24 LYS HA H 18.165 2.229 -1.427 1.00 . A A . 24 LYS HA 1 1
2 820 1 1 24 LYS HB2 H 15.980 2.740 0.028 1.00 . A A . 24 LYS HB2 1 1
2 821 1 1 24 LYS HB3 H 17.073 2.308 1.343 1.00 . A A . 24 LYS HB3 1 1
2 822 1 1 24 LYS HD2 H 18.224 5.616 1.601 1.00 . A A . 24 LYS HD2 1 1
2 823 1 1 24 LYS HD3 H 17.273 4.322 2.328 1.00 . A A . 24 LYS HD3 1 1
2 824 1 1 24 LYS HE2 H 19.821 4.451 2.875 1.00 . A A . 24 LYS HE2 1 1
2 825 1 1 24 LYS HE3 H 19.126 2.880 2.487 1.00 . A A . 24 LYS HE3 1 1
2 826 1 1 24 LYS HG2 H 18.553 3.989 -0.392 1.00 . A A . 24 LYS HG2 1 1
2 827 1 1 24 LYS HG3 H 16.975 4.750 -0.207 1.00 . A A . 24 LYS HG3 1 1
2 828 1 1 24 LYS HZ1 H 20.330 4.599 0.398 1.00 . A A . 24 LYS HZ1 1 1
2 829 1 1 24 LYS HZ2 H 20.025 2.928 0.351 1.00 . A A . 24 LYS HZ2 1 1
2 830 1 1 24 LYS HZ3 H 21.278 3.531 1.331 1.00 . A A . 24 LYS HZ3 1 1
2 831 1 1 24 LYS N N 16.813 0.694 -1.130 1.00 . A A . 24 LYS N 1 1
2 832 1 1 24 LYS NZ N 20.315 3.723 0.959 1.00 . A A . 24 LYS NZ 1 1
2 833 1 1 24 LYS O O 19.995 1.502 0.186 1.00 . A A . 24 LYS O 1 1
2 834 1 1 25 LYS C C 20.210 0.130 2.609 1.00 . A A . 25 LYS C 1 1
2 835 1 1 25 LYS CA C 19.556 -0.820 1.602 1.00 . A A . 25 LYS CA 1 1
2 836 1 1 25 LYS CB C 20.625 -1.427 0.678 1.00 . A A . 25 LYS CB 1 1
2 837 1 1 25 LYS CD C 20.368 -1.733 -1.803 1.00 . A A . 25 LYS CD 1 1
2 838 1 1 25 LYS CE C 21.384 -2.691 -2.437 1.00 . A A . 25 LYS CE 1 1
2 839 1 1 25 LYS CG C 19.949 -2.254 -0.421 1.00 . A A . 25 LYS CG 1 1
2 840 1 1 25 LYS H H 17.632 -0.434 0.778 1.00 . A A . 25 LYS H 1 1
2 841 1 1 25 LYS HA H 19.065 -1.617 2.142 1.00 . A A . 25 LYS HA 1 1
2 842 1 1 25 LYS HB2 H 21.208 -0.634 0.231 1.00 . A A . 25 LYS HB2 1 1
2 843 1 1 25 LYS HB3 H 21.275 -2.064 1.256 1.00 . A A . 25 LYS HB3 1 1
2 844 1 1 25 LYS HD2 H 19.497 -1.668 -2.439 1.00 . A A . 25 LYS HD2 1 1
2 845 1 1 25 LYS HD3 H 20.811 -0.756 -1.702 1.00 . A A . 25 LYS HD3 1 1
2 846 1 1 25 LYS HE2 H 21.758 -2.266 -3.358 1.00 . A A . 25 LYS HE2 1 1
2 847 1 1 25 LYS HE3 H 22.209 -2.848 -1.755 1.00 . A A . 25 LYS HE3 1 1
2 848 1 1 25 LYS HG2 H 20.242 -3.289 -0.322 1.00 . A A . 25 LYS HG2 1 1
2 849 1 1 25 LYS HG3 H 18.878 -2.174 -0.320 1.00 . A A . 25 LYS HG3 1 1
2 850 1 1 25 LYS HZ1 H 21.417 -4.766 -2.619 1.00 . A A . 25 LYS HZ1 1 1
2 851 1 1 25 LYS HZ2 H 20.369 -3.996 -3.703 1.00 . A A . 25 LYS HZ2 1 1
2 852 1 1 25 LYS HZ3 H 19.936 -4.145 -2.071 1.00 . A A . 25 LYS HZ3 1 1
2 853 1 1 25 LYS N N 18.557 -0.099 0.815 1.00 . A A . 25 LYS N 1 1
2 854 1 1 25 LYS NZ N 20.725 -3.994 -2.728 1.00 . A A . 25 LYS NZ 1 1
2 855 1 1 25 LYS O O 19.521 0.742 3.428 1.00 . A A . 25 LYS O 1 1
2 856 1 1 26 ALA C C 22.340 2.550 2.871 1.00 . A A . 26 ALA C 1 1
2 857 1 1 26 ALA CA C 22.265 1.140 3.442 1.00 . A A . 26 ALA CA 1 1
2 858 1 1 26 ALA CB C 23.686 0.613 3.672 1.00 . A A . 26 ALA CB 1 1
2 859 1 1 26 ALA H H 22.028 -0.247 1.860 1.00 . A A . 26 ALA H 1 1
2 860 1 1 26 ALA HA H 21.753 1.171 4.391 1.00 . A A . 26 ALA HA 1 1
2 861 1 1 26 ALA HB1 H 24.378 1.447 3.679 1.00 . A A . 26 ALA HB1 1 1
2 862 1 1 26 ALA HB2 H 23.953 -0.067 2.881 1.00 . A A . 26 ALA HB2 1 1
2 863 1 1 26 ALA HB3 H 23.731 0.100 4.622 1.00 . A A . 26 ALA HB3 1 1
2 864 1 1 26 ALA N N 21.534 0.257 2.537 1.00 . A A . 26 ALA N 1 1
2 865 1 1 26 ALA O O 22.445 2.675 1.667 1.00 . A A . 26 ALA O 1 1
2 866 1 1 26 ALA OXT O 22.318 3.486 3.644 1.00 . A A . 26 ALA OXT 1 1
3 867 1 1 1 LYS C C 15.165 10.598 10.737 1.00 . A A . 1 LYS C 1 1
3 868 1 1 1 LYS CA C 14.123 9.928 11.633 1.00 . A A . 1 LYS CA 1 1
3 869 1 1 1 LYS CB C 12.773 9.850 10.902 1.00 . A A . 1 LYS CB 1 1
3 870 1 1 1 LYS CD C 12.119 7.762 12.155 1.00 . A A . 1 LYS CD 1 1
3 871 1 1 1 LYS CE C 10.876 6.879 12.354 1.00 . A A . 1 LYS CE 1 1
3 872 1 1 1 LYS CG C 11.705 9.196 11.799 1.00 . A A . 1 LYS CG 1 1
3 873 1 1 1 LYS H1 H 14.112 11.734 12.661 1.00 . A A . 1 LYS H1 1 1
3 874 1 1 1 LYS H2 H 14.678 10.423 13.573 1.00 . A A . 1 LYS H2 1 1
3 875 1 1 1 LYS H3 H 13.020 10.592 13.268 1.00 . A A . 1 LYS H3 1 1
3 876 1 1 1 LYS HA H 14.455 8.931 11.884 1.00 . A A . 1 LYS HA 1 1
3 877 1 1 1 LYS HB2 H 12.456 10.847 10.641 1.00 . A A . 1 LYS HB2 1 1
3 878 1 1 1 LYS HB3 H 12.890 9.267 10.001 1.00 . A A . 1 LYS HB3 1 1
3 879 1 1 1 LYS HD2 H 12.722 7.354 11.355 1.00 . A A . 1 LYS HD2 1 1
3 880 1 1 1 LYS HD3 H 12.698 7.772 13.067 1.00 . A A . 1 LYS HD3 1 1
3 881 1 1 1 LYS HE2 H 10.601 6.428 11.413 1.00 . A A . 1 LYS HE2 1 1
3 882 1 1 1 LYS HE3 H 11.101 6.103 13.072 1.00 . A A . 1 LYS HE3 1 1
3 883 1 1 1 LYS HG2 H 11.594 9.773 12.705 1.00 . A A . 1 LYS HG2 1 1
3 884 1 1 1 LYS HG3 H 10.761 9.177 11.272 1.00 . A A . 1 LYS HG3 1 1
3 885 1 1 1 LYS HZ1 H 10.104 8.502 13.409 1.00 . A A . 1 LYS HZ1 1 1
3 886 1 1 1 LYS HZ2 H 9.132 7.115 13.471 1.00 . A A . 1 LYS HZ2 1 1
3 887 1 1 1 LYS HZ3 H 9.179 8.048 12.058 1.00 . A A . 1 LYS HZ3 1 1
3 888 1 1 1 LYS N N 13.971 10.728 12.878 1.00 . A A . 1 LYS N 1 1
3 889 1 1 1 LYS NZ N 9.741 7.700 12.859 1.00 . A A . 1 LYS NZ 1 1
3 890 1 1 1 LYS O O 15.670 11.675 11.060 1.00 . A A . 1 LYS O 1 1
3 891 1 1 2 LYS C C 16.007 10.290 7.243 1.00 . A A . 2 LYS C 1 1
3 892 1 1 2 LYS CA C 16.471 10.516 8.684 1.00 . A A . 2 LYS CA 1 1
3 893 1 1 2 LYS CB C 17.845 9.867 8.907 1.00 . A A . 2 LYS CB 1 1
3 894 1 1 2 LYS CD C 19.340 11.653 9.864 1.00 . A A . 2 LYS CD 1 1
3 895 1 1 2 LYS CE C 20.675 11.572 10.614 1.00 . A A . 2 LYS CE 1 1
3 896 1 1 2 LYS CG C 18.484 10.419 10.189 1.00 . A A . 2 LYS CG 1 1
3 897 1 1 2 LYS H H 15.057 9.107 9.406 1.00 . A A . 2 LYS H 1 1
3 898 1 1 2 LYS HA H 16.555 11.581 8.857 1.00 . A A . 2 LYS HA 1 1
3 899 1 1 2 LYS HB2 H 17.726 8.796 8.998 1.00 . A A . 2 LYS HB2 1 1
3 900 1 1 2 LYS HB3 H 18.487 10.087 8.066 1.00 . A A . 2 LYS HB3 1 1
3 901 1 1 2 LYS HD2 H 19.527 11.697 8.799 1.00 . A A . 2 LYS HD2 1 1
3 902 1 1 2 LYS HD3 H 18.813 12.545 10.171 1.00 . A A . 2 LYS HD3 1 1
3 903 1 1 2 LYS HE2 H 21.280 12.432 10.361 1.00 . A A . 2 LYS HE2 1 1
3 904 1 1 2 LYS HE3 H 20.492 11.565 11.679 1.00 . A A . 2 LYS HE3 1 1
3 905 1 1 2 LYS HG2 H 17.709 10.696 10.886 1.00 . A A . 2 LYS HG2 1 1
3 906 1 1 2 LYS HG3 H 19.107 9.659 10.635 1.00 . A A . 2 LYS HG3 1 1
3 907 1 1 2 LYS HZ1 H 21.109 10.034 9.275 1.00 . A A . 2 LYS HZ1 1 1
3 908 1 1 2 LYS HZ2 H 21.184 9.573 10.908 1.00 . A A . 2 LYS HZ2 1 1
3 909 1 1 2 LYS HZ3 H 22.425 10.515 10.240 1.00 . A A . 2 LYS HZ3 1 1
3 910 1 1 2 LYS N N 15.488 9.962 9.614 1.00 . A A . 2 LYS N 1 1
3 911 1 1 2 LYS NZ N 21.400 10.329 10.228 1.00 . A A . 2 LYS NZ 1 1
3 912 1 1 2 LYS O O 14.924 10.740 6.862 1.00 . A A . 2 LYS O 1 1
3 913 1 1 3 ALA C C 15.042 8.852 4.911 1.00 . A A . 3 ALA C 1 1
3 914 1 1 3 ALA CA C 16.495 9.290 5.058 1.00 . A A . 3 ALA CA 1 1
3 915 1 1 3 ALA CB C 17.413 8.187 4.521 1.00 . A A . 3 ALA CB 1 1
3 916 1 1 3 ALA H H 17.664 9.242 6.827 1.00 . A A . 3 ALA H 1 1
3 917 1 1 3 ALA HA H 16.648 10.181 4.472 1.00 . A A . 3 ALA HA 1 1
3 918 1 1 3 ALA HB1 H 17.033 7.831 3.573 1.00 . A A . 3 ALA HB1 1 1
3 919 1 1 3 ALA HB2 H 17.444 7.369 5.226 1.00 . A A . 3 ALA HB2 1 1
3 920 1 1 3 ALA HB3 H 18.410 8.583 4.382 1.00 . A A . 3 ALA HB3 1 1
3 921 1 1 3 ALA N N 16.823 9.579 6.458 1.00 . A A . 3 ALA N 1 1
3 922 1 1 3 ALA O O 14.442 9.005 3.844 1.00 . A A . 3 ALA O 1 1
3 923 1 1 4 LEU C C 12.236 8.891 5.268 1.00 . A A . 4 LEU C 1 1
3 924 1 1 4 LEU CA C 13.101 7.867 5.987 1.00 . A A . 4 LEU CA 1 1
3 925 1 1 4 LEU CB C 12.621 7.683 7.433 1.00 . A A . 4 LEU CB 1 1
3 926 1 1 4 LEU CD1 C 10.519 7.209 8.659 1.00 . A A . 4 LEU CD1 1 1
3 927 1 1 4 LEU CD2 C 10.963 9.516 7.880 1.00 . A A . 4 LEU CD2 1 1
3 928 1 1 4 LEU CG C 11.136 8.031 7.545 1.00 . A A . 4 LEU CG 1 1
3 929 1 1 4 LEU H H 15.017 8.230 6.801 1.00 . A A . 4 LEU H 1 1
3 930 1 1 4 LEU HA H 13.034 6.926 5.470 1.00 . A A . 4 LEU HA 1 1
3 931 1 1 4 LEU HB2 H 12.768 6.654 7.732 1.00 . A A . 4 LEU HB2 1 1
3 932 1 1 4 LEU HB3 H 13.189 8.327 8.085 1.00 . A A . 4 LEU HB3 1 1
3 933 1 1 4 LEU HD11 H 9.446 7.241 8.569 1.00 . A A . 4 LEU HD11 1 1
3 934 1 1 4 LEU HD12 H 10.816 7.624 9.610 1.00 . A A . 4 LEU HD12 1 1
3 935 1 1 4 LEU HD13 H 10.860 6.189 8.584 1.00 . A A . 4 LEU HD13 1 1
3 936 1 1 4 LEU HD21 H 11.930 9.975 8.009 1.00 . A A . 4 LEU HD21 1 1
3 937 1 1 4 LEU HD22 H 10.392 9.612 8.795 1.00 . A A . 4 LEU HD22 1 1
3 938 1 1 4 LEU HD23 H 10.434 10.004 7.076 1.00 . A A . 4 LEU HD23 1 1
3 939 1 1 4 LEU HG H 10.634 7.805 6.615 1.00 . A A . 4 LEU HG 1 1
3 940 1 1 4 LEU N N 14.486 8.316 5.987 1.00 . A A . 4 LEU N 1 1
3 941 1 1 4 LEU O O 11.352 8.546 4.484 1.00 . A A . 4 LEU O 1 1
3 942 1 1 5 LEU C C 11.630 10.992 3.438 1.00 . A A . 5 LEU C 1 1
3 943 1 1 5 LEU CA C 11.785 11.249 4.929 1.00 . A A . 5 LEU CA 1 1
3 944 1 1 5 LEU CB C 12.530 12.573 5.152 1.00 . A A . 5 LEU CB 1 1
3 945 1 1 5 LEU CD1 C 10.411 13.861 4.727 1.00 . A A . 5 LEU CD1 1 1
3 946 1 1 5 LEU CD2 C 12.625 15.018 4.583 1.00 . A A . 5 LEU CD2 1 1
3 947 1 1 5 LEU CG C 11.881 13.699 4.328 1.00 . A A . 5 LEU CG 1 1
3 948 1 1 5 LEU H H 13.239 10.342 6.175 1.00 . A A . 5 LEU H 1 1
3 949 1 1 5 LEU HA H 10.811 11.314 5.371 1.00 . A A . 5 LEU HA 1 1
3 950 1 1 5 LEU HB2 H 12.495 12.831 6.202 1.00 . A A . 5 LEU HB2 1 1
3 951 1 1 5 LEU HB3 H 13.559 12.460 4.847 1.00 . A A . 5 LEU HB3 1 1
3 952 1 1 5 LEU HD11 H 10.010 14.751 4.266 1.00 . A A . 5 LEU HD11 1 1
3 953 1 1 5 LEU HD12 H 10.333 13.945 5.803 1.00 . A A . 5 LEU HD12 1 1
3 954 1 1 5 LEU HD13 H 9.851 13.001 4.388 1.00 . A A . 5 LEU HD13 1 1
3 955 1 1 5 LEU HD21 H 13.131 15.323 3.680 1.00 . A A . 5 LEU HD21 1 1
3 956 1 1 5 LEU HD22 H 13.349 14.879 5.372 1.00 . A A . 5 LEU HD22 1 1
3 957 1 1 5 LEU HD23 H 11.918 15.783 4.875 1.00 . A A . 5 LEU HD23 1 1
3 958 1 1 5 LEU HG H 11.938 13.452 3.279 1.00 . A A . 5 LEU HG 1 1
3 959 1 1 5 LEU N N 12.516 10.150 5.544 1.00 . A A . 5 LEU N 1 1
3 960 1 1 5 LEU O O 10.532 11.071 2.894 1.00 . A A . 5 LEU O 1 1
3 961 1 1 6 ALA C C 11.862 9.183 1.079 1.00 . A A . 6 ALA C 1 1
3 962 1 1 6 ALA CA C 12.724 10.398 1.362 1.00 . A A . 6 ALA CA 1 1
3 963 1 1 6 ALA CB C 14.145 10.150 0.843 1.00 . A A . 6 ALA CB 1 1
3 964 1 1 6 ALA H H 13.579 10.617 3.299 1.00 . A A . 6 ALA H 1 1
3 965 1 1 6 ALA HA H 12.304 11.242 0.848 1.00 . A A . 6 ALA HA 1 1
3 966 1 1 6 ALA HB1 H 14.601 11.094 0.578 1.00 . A A . 6 ALA HB1 1 1
3 967 1 1 6 ALA HB2 H 14.106 9.512 -0.030 1.00 . A A . 6 ALA HB2 1 1
3 968 1 1 6 ALA HB3 H 14.731 9.669 1.611 1.00 . A A . 6 ALA HB3 1 1
3 969 1 1 6 ALA N N 12.739 10.676 2.795 1.00 . A A . 6 ALA N 1 1
3 970 1 1 6 ALA O O 11.062 9.171 0.137 1.00 . A A . 6 ALA O 1 1
3 971 1 1 7 LEU C C 9.776 7.249 1.920 1.00 . A A . 7 LEU C 1 1
3 972 1 1 7 LEU CA C 11.258 6.941 1.772 1.00 . A A . 7 LEU CA 1 1
3 973 1 1 7 LEU CB C 11.706 5.931 2.842 1.00 . A A . 7 LEU CB 1 1
3 974 1 1 7 LEU CD1 C 10.546 4.016 1.724 1.00 . A A . 7 LEU CD1 1 1
3 975 1 1 7 LEU CD2 C 11.063 3.900 4.165 1.00 . A A . 7 LEU CD2 1 1
3 976 1 1 7 LEU CG C 10.650 4.828 3.017 1.00 . A A . 7 LEU CG 1 1
3 977 1 1 7 LEU H H 12.668 8.255 2.641 1.00 . A A . 7 LEU H 1 1
3 978 1 1 7 LEU HA H 11.438 6.527 0.798 1.00 . A A . 7 LEU HA 1 1
3 979 1 1 7 LEU HB2 H 12.643 5.485 2.539 1.00 . A A . 7 LEU HB2 1 1
3 980 1 1 7 LEU HB3 H 11.846 6.443 3.782 1.00 . A A . 7 LEU HB3 1 1
3 981 1 1 7 LEU HD11 H 11.517 3.960 1.256 1.00 . A A . 7 LEU HD11 1 1
3 982 1 1 7 LEU HD12 H 9.849 4.497 1.055 1.00 . A A . 7 LEU HD12 1 1
3 983 1 1 7 LEU HD13 H 10.197 3.018 1.952 1.00 . A A . 7 LEU HD13 1 1
3 984 1 1 7 LEU HD21 H 10.794 4.353 5.107 1.00 . A A . 7 LEU HD21 1 1
3 985 1 1 7 LEU HD22 H 12.131 3.741 4.135 1.00 . A A . 7 LEU HD22 1 1
3 986 1 1 7 LEU HD23 H 10.555 2.950 4.063 1.00 . A A . 7 LEU HD23 1 1
3 987 1 1 7 LEU HG H 9.690 5.275 3.242 1.00 . A A . 7 LEU HG 1 1
3 988 1 1 7 LEU N N 12.025 8.171 1.912 1.00 . A A . 7 LEU N 1 1
3 989 1 1 7 LEU O O 8.940 6.767 1.159 1.00 . A A . 7 LEU O 1 1
3 990 1 1 8 ALA C C 7.581 9.402 2.128 1.00 . A A . 8 ALA C 1 1
3 991 1 1 8 ALA CA C 8.096 8.454 3.198 1.00 . A A . 8 ALA CA 1 1
3 992 1 1 8 ALA CB C 8.041 9.162 4.548 1.00 . A A . 8 ALA CB 1 1
3 993 1 1 8 ALA H H 10.197 8.399 3.482 1.00 . A A . 8 ALA H 1 1
3 994 1 1 8 ALA HA H 7.476 7.582 3.233 1.00 . A A . 8 ALA HA 1 1
3 995 1 1 8 ALA HB1 H 8.453 8.517 5.309 1.00 . A A . 8 ALA HB1 1 1
3 996 1 1 8 ALA HB2 H 7.016 9.398 4.788 1.00 . A A . 8 ALA HB2 1 1
3 997 1 1 8 ALA HB3 H 8.620 10.075 4.497 1.00 . A A . 8 ALA HB3 1 1
3 998 1 1 8 ALA N N 9.471 8.057 2.917 1.00 . A A . 8 ALA N 1 1
3 999 1 1 8 ALA O O 6.505 9.213 1.561 1.00 . A A . 8 ALA O 1 1
3 1000 1 1 9 LEU C C 7.500 10.906 -0.389 1.00 . A A . 9 LEU C 1 1
3 1001 1 1 9 LEU CA C 8.038 11.472 0.925 1.00 . A A . 9 LEU CA 1 1
3 1002 1 1 9 LEU CB C 9.290 12.317 0.643 1.00 . A A . 9 LEU CB 1 1
3 1003 1 1 9 LEU CD1 C 8.061 14.463 0.231 1.00 . A A . 9 LEU CD1 1 1
3 1004 1 1 9 LEU CD2 C 10.274 14.063 -0.856 1.00 . A A . 9 LEU CD2 1 1
3 1005 1 1 9 LEU CG C 8.973 13.403 -0.394 1.00 . A A . 9 LEU CG 1 1
3 1006 1 1 9 LEU H H 9.195 10.511 2.421 1.00 . A A . 9 LEU H 1 1
3 1007 1 1 9 LEU HA H 7.290 12.114 1.351 1.00 . A A . 9 LEU HA 1 1
3 1008 1 1 9 LEU HB2 H 9.624 12.783 1.559 1.00 . A A . 9 LEU HB2 1 1
3 1009 1 1 9 LEU HB3 H 10.074 11.678 0.262 1.00 . A A . 9 LEU HB3 1 1
3 1010 1 1 9 LEU HD11 H 7.030 14.228 0.009 1.00 . A A . 9 LEU HD11 1 1
3 1011 1 1 9 LEU HD12 H 8.303 15.433 -0.181 1.00 . A A . 9 LEU HD12 1 1
3 1012 1 1 9 LEU HD13 H 8.207 14.480 1.302 1.00 . A A . 9 LEU HD13 1 1
3 1013 1 1 9 LEU HD21 H 10.972 13.304 -1.176 1.00 . A A . 9 LEU HD21 1 1
3 1014 1 1 9 LEU HD22 H 10.703 14.627 -0.043 1.00 . A A . 9 LEU HD22 1 1
3 1015 1 1 9 LEU HD23 H 10.063 14.729 -1.683 1.00 . A A . 9 LEU HD23 1 1
3 1016 1 1 9 LEU HG H 8.474 12.959 -1.244 1.00 . A A . 9 LEU HG 1 1
3 1017 1 1 9 LEU N N 8.366 10.433 1.897 1.00 . A A . 9 LEU N 1 1
3 1018 1 1 9 LEU O O 6.321 11.060 -0.707 1.00 . A A . 9 LEU O 1 1
3 1019 1 1 10 HIS C C 7.313 8.427 -2.431 1.00 . A A . 10 HIS C 1 1
3 1020 1 1 10 HIS CA C 8.007 9.787 -2.486 1.00 . A A . 10 HIS CA 1 1
3 1021 1 1 10 HIS CB C 9.249 9.678 -3.378 1.00 . A A . 10 HIS CB 1 1
3 1022 1 1 10 HIS CD2 C 9.530 7.743 -5.132 1.00 . A A . 10 HIS CD2 1 1
3 1023 1 1 10 HIS CE1 C 7.823 8.207 -6.383 1.00 . A A . 10 HIS CE1 1 1
3 1024 1 1 10 HIS CG C 8.928 8.851 -4.590 1.00 . A A . 10 HIS CG 1 1
3 1025 1 1 10 HIS H H 9.316 10.256 -0.875 1.00 . A A . 10 HIS H 1 1
3 1026 1 1 10 HIS HA H 7.334 10.485 -2.942 1.00 . A A . 10 HIS HA 1 1
3 1027 1 1 10 HIS HB2 H 9.554 10.666 -3.690 1.00 . A A . 10 HIS HB2 1 1
3 1028 1 1 10 HIS HB3 H 10.053 9.212 -2.827 1.00 . A A . 10 HIS HB3 1 1
3 1029 1 1 10 HIS HD1 H 7.197 9.865 -5.285 1.00 . A A . 10 HIS HD1 1 1
3 1030 1 1 10 HIS HD2 H 10.414 7.260 -4.738 1.00 . A A . 10 HIS HD2 1 1
3 1031 1 1 10 HIS HE1 H 7.078 8.173 -7.166 1.00 . A A . 10 HIS HE1 1 1
3 1032 1 1 10 HIS HE2 H 9.040 6.583 -6.858 1.00 . A A . 10 HIS HE2 1 1
3 1033 1 1 10 HIS N N 8.384 10.308 -1.170 1.00 . A A . 10 HIS N 1 1
3 1034 1 1 10 HIS ND1 N 7.842 9.130 -5.403 1.00 . A A . 10 HIS ND1 1 1
3 1035 1 1 10 HIS NE2 N 8.832 7.338 -6.265 1.00 . A A . 10 HIS NE2 1 1
3 1036 1 1 10 HIS O O 6.122 8.315 -2.715 1.00 . A A . 10 HIS O 1 1
3 1037 1 1 11 HIS C C 6.288 5.891 -1.288 1.00 . A A . 11 HIS C 1 1
3 1038 1 1 11 HIS CA C 7.568 6.025 -2.115 1.00 . A A . 11 HIS CA 1 1
3 1039 1 1 11 HIS CB C 8.636 5.082 -1.561 1.00 . A A . 11 HIS CB 1 1
3 1040 1 1 11 HIS CD2 C 10.980 6.170 -2.025 1.00 . A A . 11 HIS CD2 1 1
3 1041 1 1 11 HIS CE1 C 11.498 5.057 -3.811 1.00 . A A . 11 HIS CE1 1 1
3 1042 1 1 11 HIS CG C 9.936 5.317 -2.278 1.00 . A A . 11 HIS CG 1 1
3 1043 1 1 11 HIS H H 9.032 7.553 -1.975 1.00 . A A . 11 HIS H 1 1
3 1044 1 1 11 HIS HA H 7.351 5.730 -3.127 1.00 . A A . 11 HIS HA 1 1
3 1045 1 1 11 HIS HB2 H 8.768 5.272 -0.505 1.00 . A A . 11 HIS HB2 1 1
3 1046 1 1 11 HIS HB3 H 8.326 4.059 -1.706 1.00 . A A . 11 HIS HB3 1 1
3 1047 1 1 11 HIS HD1 H 9.743 3.935 -3.877 1.00 . A A . 11 HIS HD1 1 1
3 1048 1 1 11 HIS HD2 H 11.035 6.858 -1.191 1.00 . A A . 11 HIS HD2 1 1
3 1049 1 1 11 HIS HE1 H 12.036 4.673 -4.668 1.00 . A A . 11 HIS HE1 1 1
3 1050 1 1 11 HIS HE2 H 12.815 6.500 -3.073 1.00 . A A . 11 HIS HE2 1 1
3 1051 1 1 11 HIS N N 8.084 7.397 -2.139 1.00 . A A . 11 HIS N 1 1
3 1052 1 1 11 HIS ND1 N 10.288 4.618 -3.422 1.00 . A A . 11 HIS ND1 1 1
3 1053 1 1 11 HIS NE2 N 11.965 6.008 -2.995 1.00 . A A . 11 HIS NE2 1 1
3 1054 1 1 11 HIS O O 6.327 5.498 -0.120 1.00 . A A . 11 HIS O 1 1
3 1055 1 1 12 LEU C C 3.314 4.675 -1.360 1.00 . A A . 12 LEU C 1 1
3 1056 1 1 12 LEU CA C 3.862 6.084 -1.221 1.00 . A A . 12 LEU CA 1 1
3 1057 1 1 12 LEU CB C 2.847 7.055 -1.829 1.00 . A A . 12 LEU CB 1 1
3 1058 1 1 12 LEU CD1 C 2.099 9.425 -1.936 1.00 . A A . 12 LEU CD1 1 1
3 1059 1 1 12 LEU CD2 C 3.538 8.669 -0.042 1.00 . A A . 12 LEU CD2 1 1
3 1060 1 1 12 LEU CG C 3.248 8.501 -1.535 1.00 . A A . 12 LEU CG 1 1
3 1061 1 1 12 LEU H H 5.173 6.487 -2.841 1.00 . A A . 12 LEU H 1 1
3 1062 1 1 12 LEU HA H 3.990 6.310 -0.177 1.00 . A A . 12 LEU HA 1 1
3 1063 1 1 12 LEU HB2 H 2.806 6.905 -2.899 1.00 . A A . 12 LEU HB2 1 1
3 1064 1 1 12 LEU HB3 H 1.870 6.862 -1.407 1.00 . A A . 12 LEU HB3 1 1
3 1065 1 1 12 LEU HD11 H 1.771 9.175 -2.934 1.00 . A A . 12 LEU HD11 1 1
3 1066 1 1 12 LEU HD12 H 2.439 10.448 -1.913 1.00 . A A . 12 LEU HD12 1 1
3 1067 1 1 12 LEU HD13 H 1.278 9.301 -1.245 1.00 . A A . 12 LEU HD13 1 1
3 1068 1 1 12 LEU HD21 H 4.574 8.427 0.149 1.00 . A A . 12 LEU HD21 1 1
3 1069 1 1 12 LEU HD22 H 2.901 8.005 0.527 1.00 . A A . 12 LEU HD22 1 1
3 1070 1 1 12 LEU HD23 H 3.345 9.687 0.248 1.00 . A A . 12 LEU HD23 1 1
3 1071 1 1 12 LEU HG H 4.126 8.756 -2.104 1.00 . A A . 12 LEU HG 1 1
3 1072 1 1 12 LEU N N 5.150 6.195 -1.906 1.00 . A A . 12 LEU N 1 1
3 1073 1 1 12 LEU O O 2.846 4.072 -0.393 1.00 . A A . 12 LEU O 1 1
3 1074 1 1 13 ALA C C 3.200 1.832 -1.842 1.00 . A A . 13 ALA C 1 1
3 1075 1 1 13 ALA CA C 2.840 2.856 -2.909 1.00 . A A . 13 ALA CA 1 1
3 1076 1 1 13 ALA CB C 3.379 2.386 -4.255 1.00 . A A . 13 ALA CB 1 1
3 1077 1 1 13 ALA H H 3.717 4.752 -3.298 1.00 . A A . 13 ALA H 1 1
3 1078 1 1 13 ALA HA H 1.764 2.916 -2.978 1.00 . A A . 13 ALA HA 1 1
3 1079 1 1 13 ALA HB1 H 4.232 2.982 -4.533 1.00 . A A . 13 ALA HB1 1 1
3 1080 1 1 13 ALA HB2 H 2.606 2.488 -5.000 1.00 . A A . 13 ALA HB2 1 1
3 1081 1 1 13 ALA HB3 H 3.670 1.348 -4.181 1.00 . A A . 13 ALA HB3 1 1
3 1082 1 1 13 ALA N N 3.354 4.187 -2.587 1.00 . A A . 13 ALA N 1 1
3 1083 1 1 13 ALA O O 4.311 1.829 -1.302 1.00 . A A . 13 ALA O 1 1
3 1084 1 1 14 HIS C C 3.472 -1.110 -1.007 1.00 . A A . 14 HIS C 1 1
3 1085 1 1 14 HIS CA C 2.421 -0.103 -0.572 1.00 . A A . 14 HIS CA 1 1
3 1086 1 1 14 HIS CB C 1.099 -0.847 -0.370 1.00 . A A . 14 HIS CB 1 1
3 1087 1 1 14 HIS CD2 C -0.628 1.101 -0.750 1.00 . A A . 14 HIS CD2 1 1
3 1088 1 1 14 HIS CE1 C -1.517 1.125 1.222 1.00 . A A . 14 HIS CE1 1 1
3 1089 1 1 14 HIS CG C 0.005 0.125 -0.018 1.00 . A A . 14 HIS CG 1 1
3 1090 1 1 14 HIS H H 1.402 1.015 -2.055 1.00 . A A . 14 HIS H 1 1
3 1091 1 1 14 HIS HA H 2.720 0.336 0.359 1.00 . A A . 14 HIS HA 1 1
3 1092 1 1 14 HIS HB2 H 0.838 -1.367 -1.280 1.00 . A A . 14 HIS HB2 1 1
3 1093 1 1 14 HIS HB3 H 1.212 -1.563 0.429 1.00 . A A . 14 HIS HB3 1 1
3 1094 1 1 14 HIS HD1 H -0.352 -0.421 2.002 1.00 . A A . 14 HIS HD1 1 1
3 1095 1 1 14 HIS HD2 H -0.417 1.347 -1.780 1.00 . A A . 14 HIS HD2 1 1
3 1096 1 1 14 HIS HE1 H -2.142 1.377 2.064 1.00 . A A . 14 HIS HE1 1 1
3 1097 1 1 14 HIS HE2 H -2.181 2.462 -0.223 1.00 . A A . 14 HIS HE2 1 1
3 1098 1 1 14 HIS N N 2.249 0.954 -1.568 1.00 . A A . 14 HIS N 1 1
3 1099 1 1 14 HIS ND1 N -0.580 0.158 1.238 1.00 . A A . 14 HIS ND1 1 1
3 1100 1 1 14 HIS NE2 N -1.585 1.728 0.037 1.00 . A A . 14 HIS NE2 1 1
3 1101 1 1 14 HIS O O 4.399 -1.433 -0.264 1.00 . A A . 14 HIS O 1 1
3 1102 1 1 15 LEU C C 5.530 -1.990 -3.132 1.00 . A A . 15 LEU C 1 1
3 1103 1 1 15 LEU CA C 4.206 -2.614 -2.758 1.00 . A A . 15 LEU CA 1 1
3 1104 1 1 15 LEU CB C 3.587 -3.235 -4.002 1.00 . A A . 15 LEU CB 1 1
3 1105 1 1 15 LEU CD1 C 1.687 -4.691 -4.750 1.00 . A A . 15 LEU CD1 1 1
3 1106 1 1 15 LEU CD2 C 3.490 -5.644 -3.306 1.00 . A A . 15 LEU CD2 1 1
3 1107 1 1 15 LEU CG C 2.655 -4.389 -3.602 1.00 . A A . 15 LEU CG 1 1
3 1108 1 1 15 LEU H H 2.535 -1.322 -2.740 1.00 . A A . 15 LEU H 1 1
3 1109 1 1 15 LEU HA H 4.371 -3.387 -2.023 1.00 . A A . 15 LEU HA 1 1
3 1110 1 1 15 LEU HB2 H 3.029 -2.477 -4.531 1.00 . A A . 15 LEU HB2 1 1
3 1111 1 1 15 LEU HB3 H 4.375 -3.610 -4.636 1.00 . A A . 15 LEU HB3 1 1
3 1112 1 1 15 LEU HD11 H 2.250 -4.886 -5.650 1.00 . A A . 15 LEU HD11 1 1
3 1113 1 1 15 LEU HD12 H 1.037 -3.842 -4.908 1.00 . A A . 15 LEU HD12 1 1
3 1114 1 1 15 LEU HD13 H 1.094 -5.559 -4.504 1.00 . A A . 15 LEU HD13 1 1
3 1115 1 1 15 LEU HD21 H 2.836 -6.450 -3.004 1.00 . A A . 15 LEU HD21 1 1
3 1116 1 1 15 LEU HD22 H 4.192 -5.435 -2.510 1.00 . A A . 15 LEU HD22 1 1
3 1117 1 1 15 LEU HD23 H 4.030 -5.937 -4.194 1.00 . A A . 15 LEU HD23 1 1
3 1118 1 1 15 LEU HG H 2.092 -4.112 -2.722 1.00 . A A . 15 LEU HG 1 1
3 1119 1 1 15 LEU N N 3.298 -1.618 -2.209 1.00 . A A . 15 LEU N 1 1
3 1120 1 1 15 LEU O O 6.455 -2.682 -3.568 1.00 . A A . 15 LEU O 1 1
3 1121 1 1 16 ALA C C 7.589 0.508 -2.106 1.00 . A A . 16 ALA C 1 1
3 1122 1 1 16 ALA CA C 6.811 0.041 -3.335 1.00 . A A . 16 ALA CA 1 1
3 1123 1 1 16 ALA CB C 6.449 1.250 -4.197 1.00 . A A . 16 ALA CB 1 1
3 1124 1 1 16 ALA H H 4.819 -0.203 -2.660 1.00 . A A . 16 ALA H 1 1
3 1125 1 1 16 ALA HA H 7.440 -0.610 -3.909 1.00 . A A . 16 ALA HA 1 1
3 1126 1 1 16 ALA HB1 H 5.964 1.997 -3.585 1.00 . A A . 16 ALA HB1 1 1
3 1127 1 1 16 ALA HB2 H 5.779 0.942 -4.987 1.00 . A A . 16 ALA HB2 1 1
3 1128 1 1 16 ALA HB3 H 7.345 1.666 -4.629 1.00 . A A . 16 ALA HB3 1 1
3 1129 1 1 16 ALA N N 5.604 -0.686 -2.986 1.00 . A A . 16 ALA N 1 1
3 1130 1 1 16 ALA O O 8.789 0.269 -1.999 1.00 . A A . 16 ALA O 1 1
3 1131 1 1 17 LEU C C 8.512 0.735 0.627 1.00 . A A . 17 LEU C 1 1
3 1132 1 1 17 LEU CA C 7.562 1.734 -0.009 1.00 . A A . 17 LEU CA 1 1
3 1133 1 1 17 LEU CB C 6.510 2.195 1.009 1.00 . A A . 17 LEU CB 1 1
3 1134 1 1 17 LEU CD1 C 6.419 0.502 2.864 1.00 . A A . 17 LEU CD1 1 1
3 1135 1 1 17 LEU CD2 C 4.314 1.468 1.949 1.00 . A A . 17 LEU CD2 1 1
3 1136 1 1 17 LEU CG C 5.729 1.009 1.592 1.00 . A A . 17 LEU CG 1 1
3 1137 1 1 17 LEU H H 5.959 1.356 -1.350 1.00 . A A . 17 LEU H 1 1
3 1138 1 1 17 LEU HA H 8.137 2.594 -0.306 1.00 . A A . 17 LEU HA 1 1
3 1139 1 1 17 LEU HB2 H 7.004 2.719 1.809 1.00 . A A . 17 LEU HB2 1 1
3 1140 1 1 17 LEU HB3 H 5.823 2.860 0.515 1.00 . A A . 17 LEU HB3 1 1
3 1141 1 1 17 LEU HD11 H 5.932 0.930 3.729 1.00 . A A . 17 LEU HD11 1 1
3 1142 1 1 17 LEU HD12 H 7.460 0.792 2.860 1.00 . A A . 17 LEU HD12 1 1
3 1143 1 1 17 LEU HD13 H 6.343 -0.574 2.909 1.00 . A A . 17 LEU HD13 1 1
3 1144 1 1 17 LEU HD21 H 3.887 2.010 1.118 1.00 . A A . 17 LEU HD21 1 1
3 1145 1 1 17 LEU HD22 H 4.353 2.109 2.817 1.00 . A A . 17 LEU HD22 1 1
3 1146 1 1 17 LEU HD23 H 3.701 0.608 2.170 1.00 . A A . 17 LEU HD23 1 1
3 1147 1 1 17 LEU HG H 5.675 0.213 0.865 1.00 . A A . 17 LEU HG 1 1
3 1148 1 1 17 LEU N N 6.911 1.193 -1.203 1.00 . A A . 17 LEU N 1 1
3 1149 1 1 17 LEU O O 9.675 1.036 0.900 1.00 . A A . 17 LEU O 1 1
3 1150 1 1 18 HIS C C 9.973 -1.862 0.607 1.00 . A A . 18 HIS C 1 1
3 1151 1 1 18 HIS CA C 8.797 -1.495 1.487 1.00 . A A . 18 HIS CA 1 1
3 1152 1 1 18 HIS CB C 7.917 -2.711 1.718 1.00 . A A . 18 HIS CB 1 1
3 1153 1 1 18 HIS CD2 C 7.018 -2.954 -0.716 1.00 . A A . 18 HIS CD2 1 1
3 1154 1 1 18 HIS CE1 C 7.694 -4.976 -1.112 1.00 . A A . 18 HIS CE1 1 1
3 1155 1 1 18 HIS CG C 7.650 -3.393 0.413 1.00 . A A . 18 HIS CG 1 1
3 1156 1 1 18 HIS H H 7.067 -0.604 0.627 1.00 . A A . 18 HIS H 1 1
3 1157 1 1 18 HIS HA H 9.168 -1.147 2.435 1.00 . A A . 18 HIS HA 1 1
3 1158 1 1 18 HIS HB2 H 8.397 -3.391 2.404 1.00 . A A . 18 HIS HB2 1 1
3 1159 1 1 18 HIS HB3 H 6.991 -2.376 2.125 1.00 . A A . 18 HIS HB3 1 1
3 1160 1 1 18 HIS HD1 H 8.562 -5.276 0.760 1.00 . A A . 18 HIS HD1 1 1
3 1161 1 1 18 HIS HD2 H 6.574 -1.971 -0.838 1.00 . A A . 18 HIS HD2 1 1
3 1162 1 1 18 HIS HE1 H 7.886 -5.919 -1.600 1.00 . A A . 18 HIS HE1 1 1
3 1163 1 1 18 HIS HE2 H 6.694 -3.904 -2.603 1.00 . A A . 18 HIS HE2 1 1
3 1164 1 1 18 HIS N N 8.004 -0.441 0.866 1.00 . A A . 18 HIS N 1 1
3 1165 1 1 18 HIS ND1 N 8.074 -4.683 0.146 1.00 . A A . 18 HIS ND1 1 1
3 1166 1 1 18 HIS NE2 N 7.049 -3.954 -1.684 1.00 . A A . 18 HIS NE2 1 1
3 1167 1 1 18 HIS O O 11.113 -1.984 1.066 1.00 . A A . 18 HIS O 1 1
3 1168 1 1 19 LEU C C 11.677 -1.200 -1.735 1.00 . A A . 19 LEU C 1 1
3 1169 1 1 19 LEU CA C 10.705 -2.356 -1.632 1.00 . A A . 19 LEU CA 1 1
3 1170 1 1 19 LEU CB C 10.066 -2.627 -2.999 1.00 . A A . 19 LEU CB 1 1
3 1171 1 1 19 LEU CD1 C 10.876 -4.425 -4.547 1.00 . A A . 19 LEU CD1 1 1
3 1172 1 1 19 LEU CD2 C 11.162 -2.027 -5.175 1.00 . A A . 19 LEU CD2 1 1
3 1173 1 1 19 LEU CG C 11.154 -3.022 -4.009 1.00 . A A . 19 LEU CG 1 1
3 1174 1 1 19 LEU H H 8.759 -1.888 -0.952 1.00 . A A . 19 LEU H 1 1
3 1175 1 1 19 LEU HA H 11.231 -3.236 -1.304 1.00 . A A . 19 LEU HA 1 1
3 1176 1 1 19 LEU HB2 H 9.348 -3.431 -2.905 1.00 . A A . 19 LEU HB2 1 1
3 1177 1 1 19 LEU HB3 H 9.563 -1.736 -3.344 1.00 . A A . 19 LEU HB3 1 1
3 1178 1 1 19 LEU HD11 H 11.686 -4.726 -5.197 1.00 . A A . 19 LEU HD11 1 1
3 1179 1 1 19 LEU HD12 H 9.951 -4.423 -5.100 1.00 . A A . 19 LEU HD12 1 1
3 1180 1 1 19 LEU HD13 H 10.800 -5.116 -3.722 1.00 . A A . 19 LEU HD13 1 1
3 1181 1 1 19 LEU HD21 H 12.024 -2.210 -5.798 1.00 . A A . 19 LEU HD21 1 1
3 1182 1 1 19 LEU HD22 H 11.206 -1.019 -4.792 1.00 . A A . 19 LEU HD22 1 1
3 1183 1 1 19 LEU HD23 H 10.263 -2.150 -5.763 1.00 . A A . 19 LEU HD23 1 1
3 1184 1 1 19 LEU HG H 12.119 -3.013 -3.523 1.00 . A A . 19 LEU HG 1 1
3 1185 1 1 19 LEU N N 9.683 -2.018 -0.663 1.00 . A A . 19 LEU N 1 1
3 1186 1 1 19 LEU O O 12.870 -1.385 -1.968 1.00 . A A . 19 LEU O 1 1
3 1187 1 1 20 ALA C C 13.066 1.126 -0.569 1.00 . A A . 20 ALA C 1 1
3 1188 1 1 20 ALA CA C 11.962 1.200 -1.603 1.00 . A A . 20 ALA CA 1 1
3 1189 1 1 20 ALA CB C 11.104 2.442 -1.351 1.00 . A A . 20 ALA CB 1 1
3 1190 1 1 20 ALA H H 10.176 0.061 -1.342 1.00 . A A . 20 ALA H 1 1
3 1191 1 1 20 ALA HA H 12.407 1.272 -2.575 1.00 . A A . 20 ALA HA 1 1
3 1192 1 1 20 ALA HB1 H 10.173 2.348 -1.888 1.00 . A A . 20 ALA HB1 1 1
3 1193 1 1 20 ALA HB2 H 11.631 3.320 -1.694 1.00 . A A . 20 ALA HB2 1 1
3 1194 1 1 20 ALA HB3 H 10.903 2.533 -0.296 1.00 . A A . 20 ALA HB3 1 1
3 1195 1 1 20 ALA N N 11.147 -0.005 -1.541 1.00 . A A . 20 ALA N 1 1
3 1196 1 1 20 ALA O O 14.245 1.317 -0.874 1.00 . A A . 20 ALA O 1 1
3 1197 1 1 21 LEU C C 14.655 -0.355 1.384 1.00 . A A . 21 LEU C 1 1
3 1198 1 1 21 LEU CA C 13.637 0.713 1.737 1.00 . A A . 21 LEU CA 1 1
3 1199 1 1 21 LEU CB C 12.929 0.348 3.049 1.00 . A A . 21 LEU CB 1 1
3 1200 1 1 21 LEU CD1 C 14.532 1.704 4.426 1.00 . A A . 21 LEU CD1 1 1
3 1201 1 1 21 LEU CD2 C 13.254 -0.169 5.482 1.00 . A A . 21 LEU CD2 1 1
3 1202 1 1 21 LEU CG C 13.948 0.307 4.200 1.00 . A A . 21 LEU CG 1 1
3 1203 1 1 21 LEU H H 11.721 0.677 0.829 1.00 . A A . 21 LEU H 1 1
3 1204 1 1 21 LEU HA H 14.144 1.649 1.857 1.00 . A A . 21 LEU HA 1 1
3 1205 1 1 21 LEU HB2 H 12.171 1.088 3.266 1.00 . A A . 21 LEU HB2 1 1
3 1206 1 1 21 LEU HB3 H 12.463 -0.624 2.947 1.00 . A A . 21 LEU HB3 1 1
3 1207 1 1 21 LEU HD11 H 13.800 2.451 4.157 1.00 . A A . 21 LEU HD11 1 1
3 1208 1 1 21 LEU HD12 H 15.415 1.827 3.813 1.00 . A A . 21 LEU HD12 1 1
3 1209 1 1 21 LEU HD13 H 14.799 1.819 5.466 1.00 . A A . 21 LEU HD13 1 1
3 1210 1 1 21 LEU HD21 H 12.512 -0.912 5.240 1.00 . A A . 21 LEU HD21 1 1
3 1211 1 1 21 LEU HD22 H 12.780 0.670 5.971 1.00 . A A . 21 LEU HD22 1 1
3 1212 1 1 21 LEU HD23 H 13.990 -0.599 6.144 1.00 . A A . 21 LEU HD23 1 1
3 1213 1 1 21 LEU HG H 14.746 -0.376 3.948 1.00 . A A . 21 LEU HG 1 1
3 1214 1 1 21 LEU N N 12.674 0.829 0.656 1.00 . A A . 21 LEU N 1 1
3 1215 1 1 21 LEU O O 15.864 -0.120 1.416 1.00 . A A . 21 LEU O 1 1
3 1216 1 1 22 ALA C C 15.934 -2.245 -0.460 1.00 . A A . 22 ALA C 1 1
3 1217 1 1 22 ALA CA C 15.001 -2.647 0.670 1.00 . A A . 22 ALA CA 1 1
3 1218 1 1 22 ALA CB C 14.146 -3.840 0.232 1.00 . A A . 22 ALA CB 1 1
3 1219 1 1 22 ALA H H 13.174 -1.637 1.032 1.00 . A A . 22 ALA H 1 1
3 1220 1 1 22 ALA HA H 15.592 -2.934 1.520 1.00 . A A . 22 ALA HA 1 1
3 1221 1 1 22 ALA HB1 H 13.178 -3.490 -0.093 1.00 . A A . 22 ALA HB1 1 1
3 1222 1 1 22 ALA HB2 H 14.022 -4.518 1.065 1.00 . A A . 22 ALA HB2 1 1
3 1223 1 1 22 ALA HB3 H 14.636 -4.357 -0.583 1.00 . A A . 22 ALA HB3 1 1
3 1224 1 1 22 ALA N N 14.148 -1.528 1.040 1.00 . A A . 22 ALA N 1 1
3 1225 1 1 22 ALA O O 17.121 -2.592 -0.461 1.00 . A A . 22 ALA O 1 1
3 1226 1 1 23 LEU C C 17.308 -0.167 -2.062 1.00 . A A . 23 LEU C 1 1
3 1227 1 1 23 LEU CA C 16.177 -1.050 -2.551 1.00 . A A . 23 LEU CA 1 1
3 1228 1 1 23 LEU CB C 15.292 -0.267 -3.530 1.00 . A A . 23 LEU CB 1 1
3 1229 1 1 23 LEU CD1 C 17.148 -0.396 -5.215 1.00 . A A . 23 LEU CD1 1 1
3 1230 1 1 23 LEU CD2 C 15.315 -2.101 -5.242 1.00 . A A . 23 LEU CD2 1 1
3 1231 1 1 23 LEU CG C 15.652 -0.629 -4.975 1.00 . A A . 23 LEU CG 1 1
3 1232 1 1 23 LEU H H 14.443 -1.267 -1.351 1.00 . A A . 23 LEU H 1 1
3 1233 1 1 23 LEU HA H 16.594 -1.901 -3.055 1.00 . A A . 23 LEU HA 1 1
3 1234 1 1 23 LEU HB2 H 14.256 -0.509 -3.352 1.00 . A A . 23 LEU HB2 1 1
3 1235 1 1 23 LEU HB3 H 15.442 0.794 -3.380 1.00 . A A . 23 LEU HB3 1 1
3 1236 1 1 23 LEU HD11 H 17.420 0.585 -4.853 1.00 . A A . 23 LEU HD11 1 1
3 1237 1 1 23 LEU HD12 H 17.360 -0.463 -6.275 1.00 . A A . 23 LEU HD12 1 1
3 1238 1 1 23 LEU HD13 H 17.717 -1.143 -4.686 1.00 . A A . 23 LEU HD13 1 1
3 1239 1 1 23 LEU HD21 H 16.207 -2.626 -5.557 1.00 . A A . 23 LEU HD21 1 1
3 1240 1 1 23 LEU HD22 H 14.566 -2.161 -6.020 1.00 . A A . 23 LEU HD22 1 1
3 1241 1 1 23 LEU HD23 H 14.931 -2.555 -4.342 1.00 . A A . 23 LEU HD23 1 1
3 1242 1 1 23 LEU HG H 15.082 -0.002 -5.647 1.00 . A A . 23 LEU HG 1 1
3 1243 1 1 23 LEU N N 15.390 -1.508 -1.415 1.00 . A A . 23 LEU N 1 1
3 1244 1 1 23 LEU O O 18.481 -0.427 -2.338 1.00 . A A . 23 LEU O 1 1
3 1245 1 1 24 LYS C C 18.884 1.034 0.143 1.00 . A A . 24 LYS C 1 1
3 1246 1 1 24 LYS CA C 17.940 1.784 -0.787 1.00 . A A . 24 LYS CA 1 1
3 1247 1 1 24 LYS CB C 17.263 2.929 -0.022 1.00 . A A . 24 LYS CB 1 1
3 1248 1 1 24 LYS CD C 19.050 4.599 -0.642 1.00 . A A . 24 LYS CD 1 1
3 1249 1 1 24 LYS CE C 19.430 5.010 0.786 1.00 . A A . 24 LYS CE 1 1
3 1250 1 1 24 LYS CG C 17.550 4.271 -0.719 1.00 . A A . 24 LYS CG 1 1
3 1251 1 1 24 LYS H H 15.996 1.010 -1.135 1.00 . A A . 24 LYS H 1 1
3 1252 1 1 24 LYS HA H 18.508 2.193 -1.599 1.00 . A A . 24 LYS HA 1 1
3 1253 1 1 24 LYS HB2 H 16.194 2.761 0.007 1.00 . A A . 24 LYS HB2 1 1
3 1254 1 1 24 LYS HB3 H 17.645 2.962 0.986 1.00 . A A . 24 LYS HB3 1 1
3 1255 1 1 24 LYS HD2 H 19.626 3.729 -0.929 1.00 . A A . 24 LYS HD2 1 1
3 1256 1 1 24 LYS HD3 H 19.273 5.411 -1.319 1.00 . A A . 24 LYS HD3 1 1
3 1257 1 1 24 LYS HE2 H 19.256 4.184 1.459 1.00 . A A . 24 LYS HE2 1 1
3 1258 1 1 24 LYS HE3 H 20.476 5.275 0.812 1.00 . A A . 24 LYS HE3 1 1
3 1259 1 1 24 LYS HG2 H 17.250 4.207 -1.754 1.00 . A A . 24 LYS HG2 1 1
3 1260 1 1 24 LYS HG3 H 16.987 5.053 -0.235 1.00 . A A . 24 LYS HG3 1 1
3 1261 1 1 24 LYS HZ1 H 18.712 6.949 0.525 1.00 . A A . 24 LYS HZ1 1 1
3 1262 1 1 24 LYS HZ2 H 18.947 6.509 2.143 1.00 . A A . 24 LYS HZ2 1 1
3 1263 1 1 24 LYS HZ3 H 17.615 5.903 1.288 1.00 . A A . 24 LYS HZ3 1 1
3 1264 1 1 24 LYS N N 16.948 0.868 -1.325 1.00 . A A . 24 LYS N 1 1
3 1265 1 1 24 LYS NZ N 18.612 6.179 1.216 1.00 . A A . 24 LYS NZ 1 1
3 1266 1 1 24 LYS O O 20.102 1.049 -0.045 1.00 . A A . 24 LYS O 1 1
3 1267 1 1 25 LYS C C 18.152 -1.006 3.144 1.00 . A A . 25 LYS C 1 1
3 1268 1 1 25 LYS CA C 19.079 -0.396 2.103 1.00 . A A . 25 LYS CA 1 1
3 1269 1 1 25 LYS CB C 20.119 0.493 2.807 1.00 . A A . 25 LYS CB 1 1
3 1270 1 1 25 LYS CD C 20.050 2.106 4.751 1.00 . A A . 25 LYS CD 1 1
3 1271 1 1 25 LYS CE C 19.968 0.918 5.725 1.00 . A A . 25 LYS CE 1 1
3 1272 1 1 25 LYS CG C 19.442 1.746 3.387 1.00 . A A . 25 LYS CG 1 1
3 1273 1 1 25 LYS H H 17.325 0.405 1.212 1.00 . A A . 25 LYS H 1 1
3 1274 1 1 25 LYS HA H 19.594 -1.188 1.582 1.00 . A A . 25 LYS HA 1 1
3 1275 1 1 25 LYS HB2 H 20.583 -0.070 3.601 1.00 . A A . 25 LYS HB2 1 1
3 1276 1 1 25 LYS HB3 H 20.873 0.792 2.097 1.00 . A A . 25 LYS HB3 1 1
3 1277 1 1 25 LYS HD2 H 21.084 2.387 4.616 1.00 . A A . 25 LYS HD2 1 1
3 1278 1 1 25 LYS HD3 H 19.506 2.943 5.165 1.00 . A A . 25 LYS HD3 1 1
3 1279 1 1 25 LYS HE2 H 20.715 0.182 5.464 1.00 . A A . 25 LYS HE2 1 1
3 1280 1 1 25 LYS HE3 H 20.156 1.271 6.726 1.00 . A A . 25 LYS HE3 1 1
3 1281 1 1 25 LYS HG2 H 19.594 2.572 2.708 1.00 . A A . 25 LYS HG2 1 1
3 1282 1 1 25 LYS HG3 H 18.384 1.573 3.501 1.00 . A A . 25 LYS HG3 1 1
3 1283 1 1 25 LYS HZ1 H 18.177 0.436 4.744 1.00 . A A . 25 LYS HZ1 1 1
3 1284 1 1 25 LYS HZ2 H 18.007 0.704 6.410 1.00 . A A . 25 LYS HZ2 1 1
3 1285 1 1 25 LYS HZ3 H 18.701 -0.745 5.852 1.00 . A A . 25 LYS HZ3 1 1
3 1286 1 1 25 LYS N N 18.304 0.378 1.134 1.00 . A A . 25 LYS N 1 1
3 1287 1 1 25 LYS NZ N 18.613 0.288 5.676 1.00 . A A . 25 LYS NZ 1 1
3 1288 1 1 25 LYS O O 17.349 -0.301 3.758 1.00 . A A . 25 LYS O 1 1
3 1289 1 1 26 ALA C C 18.095 -2.924 5.715 1.00 . A A . 26 ALA C 1 1
3 1290 1 1 26 ALA CA C 17.439 -2.987 4.340 1.00 . A A . 26 ALA CA 1 1
3 1291 1 1 26 ALA CB C 17.231 -4.447 3.930 1.00 . A A . 26 ALA CB 1 1
3 1292 1 1 26 ALA H H 18.935 -2.819 2.850 1.00 . A A . 26 ALA H 1 1
3 1293 1 1 26 ALA HA H 16.478 -2.497 4.388 1.00 . A A . 26 ALA HA 1 1
3 1294 1 1 26 ALA HB1 H 16.593 -4.936 4.651 1.00 . A A . 26 ALA HB1 1 1
3 1295 1 1 26 ALA HB2 H 18.187 -4.950 3.895 1.00 . A A . 26 ALA HB2 1 1
3 1296 1 1 26 ALA HB3 H 16.768 -4.483 2.954 1.00 . A A . 26 ALA HB3 1 1
3 1297 1 1 26 ALA N N 18.270 -2.308 3.355 1.00 . A A . 26 ALA N 1 1
3 1298 1 1 26 ALA O O 18.960 -2.092 5.898 1.00 . A A . 26 ALA O 1 1
3 1299 1 1 26 ALA OXT O 17.731 -3.712 6.560 1.00 . A A . 26 ALA OXT 1 1
4 1300 1 1 1 LYS C C 19.360 15.313 -5.369 1.00 . A A . 1 LYS C 1 1
4 1301 1 1 1 LYS CA C 19.193 16.788 -5.019 1.00 . A A . 1 LYS CA 1 1
4 1302 1 1 1 LYS CB C 17.700 17.145 -4.958 1.00 . A A . 1 LYS CB 1 1
4 1303 1 1 1 LYS CD C 17.859 18.720 -3.009 1.00 . A A . 1 LYS CD 1 1
4 1304 1 1 1 LYS CE C 17.427 20.093 -2.498 1.00 . A A . 1 LYS CE 1 1
4 1305 1 1 1 LYS CG C 17.523 18.600 -4.498 1.00 . A A . 1 LYS CG 1 1
4 1306 1 1 1 LYS H1 H 19.981 17.043 -6.924 1.00 . A A . 1 LYS H1 1 1
4 1307 1 1 1 LYS H2 H 20.804 17.901 -5.713 1.00 . A A . 1 LYS H2 1 1
4 1308 1 1 1 LYS H3 H 19.296 18.445 -6.268 1.00 . A A . 1 LYS H3 1 1
4 1309 1 1 1 LYS HA H 19.646 16.983 -4.057 1.00 . A A . 1 LYS HA 1 1
4 1310 1 1 1 LYS HB2 H 17.264 17.022 -5.939 1.00 . A A . 1 LYS HB2 1 1
4 1311 1 1 1 LYS HB3 H 17.204 16.485 -4.261 1.00 . A A . 1 LYS HB3 1 1
4 1312 1 1 1 LYS HD2 H 17.340 17.949 -2.455 1.00 . A A . 1 LYS HD2 1 1
4 1313 1 1 1 LYS HD3 H 18.924 18.609 -2.872 1.00 . A A . 1 LYS HD3 1 1
4 1314 1 1 1 LYS HE2 H 17.920 20.300 -1.561 1.00 . A A . 1 LYS HE2 1 1
4 1315 1 1 1 LYS HE3 H 17.698 20.850 -3.220 1.00 . A A . 1 LYS HE3 1 1
4 1316 1 1 1 LYS HG2 H 18.180 19.244 -5.066 1.00 . A A . 1 LYS HG2 1 1
4 1317 1 1 1 LYS HG3 H 16.498 18.907 -4.657 1.00 . A A . 1 LYS HG3 1 1
4 1318 1 1 1 LYS HZ1 H 15.732 19.765 -1.339 1.00 . A A . 1 LYS HZ1 1 1
4 1319 1 1 1 LYS HZ2 H 15.503 19.482 -2.995 1.00 . A A . 1 LYS HZ2 1 1
4 1320 1 1 1 LYS HZ3 H 15.596 21.069 -2.419 1.00 . A A . 1 LYS HZ3 1 1
4 1321 1 1 1 LYS N N 19.866 17.606 -6.059 1.00 . A A . 1 LYS N 1 1
4 1322 1 1 1 LYS NZ N 15.956 20.101 -2.300 1.00 . A A . 1 LYS NZ 1 1
4 1323 1 1 1 LYS O O 19.155 14.915 -6.521 1.00 . A A . 1 LYS O 1 1
4 1324 1 1 2 LYS C C 18.605 12.336 -4.309 1.00 . A A . 2 LYS C 1 1
4 1325 1 1 2 LYS CA C 19.906 13.080 -4.602 1.00 . A A . 2 LYS CA 1 1
4 1326 1 1 2 LYS CB C 21.014 12.544 -3.689 1.00 . A A . 2 LYS CB 1 1
4 1327 1 1 2 LYS CD C 23.440 12.706 -3.088 1.00 . A A . 2 LYS CD 1 1
4 1328 1 1 2 LYS CE C 24.161 11.661 -3.949 1.00 . A A . 2 LYS CE 1 1
4 1329 1 1 2 LYS CG C 22.305 13.346 -3.897 1.00 . A A . 2 LYS CG 1 1
4 1330 1 1 2 LYS H H 19.876 14.879 -3.486 1.00 . A A . 2 LYS H 1 1
4 1331 1 1 2 LYS HA H 20.185 12.911 -5.633 1.00 . A A . 2 LYS HA 1 1
4 1332 1 1 2 LYS HB2 H 20.700 12.633 -2.657 1.00 . A A . 2 LYS HB2 1 1
4 1333 1 1 2 LYS HB3 H 21.195 11.506 -3.920 1.00 . A A . 2 LYS HB3 1 1
4 1334 1 1 2 LYS HD2 H 24.140 13.469 -2.783 1.00 . A A . 2 LYS HD2 1 1
4 1335 1 1 2 LYS HD3 H 23.033 12.225 -2.213 1.00 . A A . 2 LYS HD3 1 1
4 1336 1 1 2 LYS HE2 H 24.999 11.256 -3.398 1.00 . A A . 2 LYS HE2 1 1
4 1337 1 1 2 LYS HE3 H 23.477 10.866 -4.197 1.00 . A A . 2 LYS HE3 1 1
4 1338 1 1 2 LYS HG2 H 22.566 13.350 -4.948 1.00 . A A . 2 LYS HG2 1 1
4 1339 1 1 2 LYS HG3 H 22.155 14.361 -3.560 1.00 . A A . 2 LYS HG3 1 1
4 1340 1 1 2 LYS HZ1 H 24.993 13.262 -4.992 1.00 . A A . 2 LYS HZ1 1 1
4 1341 1 1 2 LYS HZ2 H 23.874 12.357 -5.892 1.00 . A A . 2 LYS HZ2 1 1
4 1342 1 1 2 LYS HZ3 H 25.426 11.737 -5.600 1.00 . A A . 2 LYS HZ3 1 1
4 1343 1 1 2 LYS N N 19.725 14.507 -4.382 1.00 . A A . 2 LYS N 1 1
4 1344 1 1 2 LYS NZ N 24.649 12.303 -5.202 1.00 . A A . 2 LYS NZ 1 1
4 1345 1 1 2 LYS O O 18.234 11.404 -5.025 1.00 . A A . 2 LYS O 1 1
4 1346 1 1 3 ALA C C 15.563 12.431 -3.846 1.00 . A A . 3 ALA C 1 1
4 1347 1 1 3 ALA CA C 16.678 12.091 -2.860 1.00 . A A . 3 ALA CA 1 1
4 1348 1 1 3 ALA CB C 16.281 12.527 -1.445 1.00 . A A . 3 ALA CB 1 1
4 1349 1 1 3 ALA H H 18.272 13.478 -2.703 1.00 . A A . 3 ALA H 1 1
4 1350 1 1 3 ALA HA H 16.828 11.022 -2.861 1.00 . A A . 3 ALA HA 1 1
4 1351 1 1 3 ALA HB1 H 15.726 11.733 -0.967 1.00 . A A . 3 ALA HB1 1 1
4 1352 1 1 3 ALA HB2 H 15.666 13.412 -1.497 1.00 . A A . 3 ALA HB2 1 1
4 1353 1 1 3 ALA HB3 H 17.170 12.743 -0.873 1.00 . A A . 3 ALA HB3 1 1
4 1354 1 1 3 ALA N N 17.925 12.739 -3.245 1.00 . A A . 3 ALA N 1 1
4 1355 1 1 3 ALA O O 14.635 13.172 -3.521 1.00 . A A . 3 ALA O 1 1
4 1356 1 1 4 LEU C C 13.899 10.866 -6.413 1.00 . A A . 4 LEU C 1 1
4 1357 1 1 4 LEU CA C 14.654 12.143 -6.080 1.00 . A A . 4 LEU CA 1 1
4 1358 1 1 4 LEU CB C 15.322 12.680 -7.351 1.00 . A A . 4 LEU CB 1 1
4 1359 1 1 4 LEU CD1 C 16.685 14.591 -8.206 1.00 . A A . 4 LEU CD1 1 1
4 1360 1 1 4 LEU CD2 C 14.350 14.979 -7.442 1.00 . A A . 4 LEU CD2 1 1
4 1361 1 1 4 LEU CG C 15.621 14.172 -7.192 1.00 . A A . 4 LEU CG 1 1
4 1362 1 1 4 LEU H H 16.427 11.309 -5.262 1.00 . A A . 4 LEU H 1 1
4 1363 1 1 4 LEU HA H 13.954 12.877 -5.716 1.00 . A A . 4 LEU HA 1 1
4 1364 1 1 4 LEU HB2 H 16.244 12.144 -7.523 1.00 . A A . 4 LEU HB2 1 1
4 1365 1 1 4 LEU HB3 H 14.659 12.534 -8.193 1.00 . A A . 4 LEU HB3 1 1
4 1366 1 1 4 LEU HD11 H 16.904 15.642 -8.082 1.00 . A A . 4 LEU HD11 1 1
4 1367 1 1 4 LEU HD12 H 16.320 14.414 -9.208 1.00 . A A . 4 LEU HD12 1 1
4 1368 1 1 4 LEU HD13 H 17.582 14.014 -8.040 1.00 . A A . 4 LEU HD13 1 1
4 1369 1 1 4 LEU HD21 H 13.608 14.715 -6.702 1.00 . A A . 4 LEU HD21 1 1
4 1370 1 1 4 LEU HD22 H 13.971 14.757 -8.429 1.00 . A A . 4 LEU HD22 1 1
4 1371 1 1 4 LEU HD23 H 14.575 16.033 -7.368 1.00 . A A . 4 LEU HD23 1 1
4 1372 1 1 4 LEU HG H 15.981 14.366 -6.194 1.00 . A A . 4 LEU HG 1 1
4 1373 1 1 4 LEU N N 15.661 11.889 -5.054 1.00 . A A . 4 LEU N 1 1
4 1374 1 1 4 LEU O O 12.818 10.605 -5.880 1.00 . A A . 4 LEU O 1 1
4 1375 1 1 5 LEU C C 13.490 7.975 -6.521 1.00 . A A . 5 LEU C 1 1
4 1376 1 1 5 LEU CA C 13.887 8.814 -7.724 1.00 . A A . 5 LEU CA 1 1
4 1377 1 1 5 LEU CB C 14.875 8.021 -8.587 1.00 . A A . 5 LEU CB 1 1
4 1378 1 1 5 LEU CD1 C 17.131 7.024 -8.137 1.00 . A A . 5 LEU CD1 1 1
4 1379 1 1 5 LEU CD2 C 16.959 9.314 -9.127 1.00 . A A . 5 LEU CD2 1 1
4 1380 1 1 5 LEU CG C 16.318 8.320 -8.151 1.00 . A A . 5 LEU CG 1 1
4 1381 1 1 5 LEU H H 15.344 10.348 -7.676 1.00 . A A . 5 LEU H 1 1
4 1382 1 1 5 LEU HA H 13.008 9.023 -8.306 1.00 . A A . 5 LEU HA 1 1
4 1383 1 1 5 LEU HB2 H 14.676 6.965 -8.474 1.00 . A A . 5 LEU HB2 1 1
4 1384 1 1 5 LEU HB3 H 14.747 8.296 -9.622 1.00 . A A . 5 LEU HB3 1 1
4 1385 1 1 5 LEU HD11 H 18.184 7.259 -8.102 1.00 . A A . 5 LEU HD11 1 1
4 1386 1 1 5 LEU HD12 H 16.922 6.452 -9.031 1.00 . A A . 5 LEU HD12 1 1
4 1387 1 1 5 LEU HD13 H 16.864 6.440 -7.269 1.00 . A A . 5 LEU HD13 1 1
4 1388 1 1 5 LEU HD21 H 16.806 10.321 -8.771 1.00 . A A . 5 LEU HD21 1 1
4 1389 1 1 5 LEU HD22 H 16.508 9.206 -10.103 1.00 . A A . 5 LEU HD22 1 1
4 1390 1 1 5 LEU HD23 H 18.019 9.115 -9.198 1.00 . A A . 5 LEU HD23 1 1
4 1391 1 1 5 LEU HG H 16.317 8.741 -7.158 1.00 . A A . 5 LEU HG 1 1
4 1392 1 1 5 LEU N N 14.485 10.075 -7.298 1.00 . A A . 5 LEU N 1 1
4 1393 1 1 5 LEU O O 12.373 7.464 -6.440 1.00 . A A . 5 LEU O 1 1
4 1394 1 1 6 ALA C C 12.853 7.423 -3.766 1.00 . A A . 6 ALA C 1 1
4 1395 1 1 6 ALA CA C 14.186 7.051 -4.386 1.00 . A A . 6 ALA CA 1 1
4 1396 1 1 6 ALA CB C 15.308 7.291 -3.377 1.00 . A A . 6 ALA CB 1 1
4 1397 1 1 6 ALA H H 15.289 8.269 -5.730 1.00 . A A . 6 ALA H 1 1
4 1398 1 1 6 ALA HA H 14.169 6.011 -4.649 1.00 . A A . 6 ALA HA 1 1
4 1399 1 1 6 ALA HB1 H 15.275 8.315 -3.036 1.00 . A A . 6 ALA HB1 1 1
4 1400 1 1 6 ALA HB2 H 16.263 7.094 -3.842 1.00 . A A . 6 ALA HB2 1 1
4 1401 1 1 6 ALA HB3 H 15.180 6.627 -2.534 1.00 . A A . 6 ALA HB3 1 1
4 1402 1 1 6 ALA N N 14.423 7.838 -5.595 1.00 . A A . 6 ALA N 1 1
4 1403 1 1 6 ALA O O 12.074 6.559 -3.362 1.00 . A A . 6 ALA O 1 1
4 1404 1 1 7 LEU C C 10.195 8.776 -4.027 1.00 . A A . 7 LEU C 1 1
4 1405 1 1 7 LEU CA C 11.347 9.218 -3.152 1.00 . A A . 7 LEU CA 1 1
4 1406 1 1 7 LEU CB C 11.370 10.746 -3.095 1.00 . A A . 7 LEU CB 1 1
4 1407 1 1 7 LEU CD1 C 13.242 10.626 -1.435 1.00 . A A . 7 LEU CD1 1 1
4 1408 1 1 7 LEU CD2 C 11.945 12.738 -1.730 1.00 . A A . 7 LEU CD2 1 1
4 1409 1 1 7 LEU CG C 11.861 11.214 -1.726 1.00 . A A . 7 LEU CG 1 1
4 1410 1 1 7 LEU H H 13.256 9.346 -4.061 1.00 . A A . 7 LEU H 1 1
4 1411 1 1 7 LEU HA H 11.212 8.825 -2.162 1.00 . A A . 7 LEU HA 1 1
4 1412 1 1 7 LEU HB2 H 12.030 11.121 -3.862 1.00 . A A . 7 LEU HB2 1 1
4 1413 1 1 7 LEU HB3 H 10.374 11.130 -3.262 1.00 . A A . 7 LEU HB3 1 1
4 1414 1 1 7 LEU HD11 H 13.883 10.764 -2.291 1.00 . A A . 7 LEU HD11 1 1
4 1415 1 1 7 LEU HD12 H 13.145 9.573 -1.222 1.00 . A A . 7 LEU HD12 1 1
4 1416 1 1 7 LEU HD13 H 13.671 11.125 -0.579 1.00 . A A . 7 LEU HD13 1 1
4 1417 1 1 7 LEU HD21 H 12.424 13.073 -2.640 1.00 . A A . 7 LEU HD21 1 1
4 1418 1 1 7 LEU HD22 H 12.519 13.066 -0.879 1.00 . A A . 7 LEU HD22 1 1
4 1419 1 1 7 LEU HD23 H 10.948 13.148 -1.675 1.00 . A A . 7 LEU HD23 1 1
4 1420 1 1 7 LEU HG H 11.163 10.895 -0.966 1.00 . A A . 7 LEU HG 1 1
4 1421 1 1 7 LEU N N 12.597 8.717 -3.708 1.00 . A A . 7 LEU N 1 1
4 1422 1 1 7 LEU O O 9.313 8.034 -3.595 1.00 . A A . 7 LEU O 1 1
4 1423 1 1 8 ALA C C 8.901 7.417 -6.147 1.00 . A A . 8 ALA C 1 1
4 1424 1 1 8 ALA CA C 9.208 8.897 -6.242 1.00 . A A . 8 ALA CA 1 1
4 1425 1 1 8 ALA CB C 9.711 9.216 -7.651 1.00 . A A . 8 ALA CB 1 1
4 1426 1 1 8 ALA H H 10.980 9.812 -5.526 1.00 . A A . 8 ALA H 1 1
4 1427 1 1 8 ALA HA H 8.316 9.463 -6.043 1.00 . A A . 8 ALA HA 1 1
4 1428 1 1 8 ALA HB1 H 8.952 9.760 -8.194 1.00 . A A . 8 ALA HB1 1 1
4 1429 1 1 8 ALA HB2 H 9.933 8.294 -8.169 1.00 . A A . 8 ALA HB2 1 1
4 1430 1 1 8 ALA HB3 H 10.607 9.813 -7.587 1.00 . A A . 8 ALA HB3 1 1
4 1431 1 1 8 ALA N N 10.232 9.237 -5.264 1.00 . A A . 8 ALA N 1 1
4 1432 1 1 8 ALA O O 7.750 7.005 -5.987 1.00 . A A . 8 ALA O 1 1
4 1433 1 1 9 LEU C C 9.217 4.784 -4.825 1.00 . A A . 9 LEU C 1 1
4 1434 1 1 9 LEU CA C 9.859 5.186 -6.148 1.00 . A A . 9 LEU CA 1 1
4 1435 1 1 9 LEU CB C 11.258 4.558 -6.257 1.00 . A A . 9 LEU CB 1 1
4 1436 1 1 9 LEU CD1 C 10.701 2.393 -7.382 1.00 . A A . 9 LEU CD1 1 1
4 1437 1 1 9 LEU CD2 C 12.541 2.479 -5.698 1.00 . A A . 9 LEU CD2 1 1
4 1438 1 1 9 LEU CG C 11.166 3.038 -6.077 1.00 . A A . 9 LEU CG 1 1
4 1439 1 1 9 LEU H H 10.842 7.063 -6.355 1.00 . A A . 9 LEU H 1 1
4 1440 1 1 9 LEU HA H 9.251 4.827 -6.957 1.00 . A A . 9 LEU HA 1 1
4 1441 1 1 9 LEU HB2 H 11.676 4.781 -7.229 1.00 . A A . 9 LEU HB2 1 1
4 1442 1 1 9 LEU HB3 H 11.897 4.973 -5.490 1.00 . A A . 9 LEU HB3 1 1
4 1443 1 1 9 LEU HD11 H 11.532 2.325 -8.067 1.00 . A A . 9 LEU HD11 1 1
4 1444 1 1 9 LEU HD12 H 9.920 2.993 -7.821 1.00 . A A . 9 LEU HD12 1 1
4 1445 1 1 9 LEU HD13 H 10.321 1.401 -7.179 1.00 . A A . 9 LEU HD13 1 1
4 1446 1 1 9 LEU HD21 H 13.016 3.138 -4.989 1.00 . A A . 9 LEU HD21 1 1
4 1447 1 1 9 LEU HD22 H 13.155 2.402 -6.584 1.00 . A A . 9 LEU HD22 1 1
4 1448 1 1 9 LEU HD23 H 12.420 1.500 -5.255 1.00 . A A . 9 LEU HD23 1 1
4 1449 1 1 9 LEU HG H 10.460 2.809 -5.294 1.00 . A A . 9 LEU HG 1 1
4 1450 1 1 9 LEU N N 9.961 6.638 -6.235 1.00 . A A . 9 LEU N 1 1
4 1451 1 1 9 LEU O O 8.129 4.213 -4.786 1.00 . A A . 9 LEU O 1 1
4 1452 1 1 10 HIS C C 7.975 5.227 -2.241 1.00 . A A . 10 HIS C 1 1
4 1453 1 1 10 HIS CA C 9.418 4.766 -2.411 1.00 . A A . 10 HIS CA 1 1
4 1454 1 1 10 HIS CB C 10.309 5.437 -1.362 1.00 . A A . 10 HIS CB 1 1
4 1455 1 1 10 HIS CD2 C 8.975 5.764 0.872 1.00 . A A . 10 HIS CD2 1 1
4 1456 1 1 10 HIS CE1 C 9.588 3.947 1.879 1.00 . A A . 10 HIS CE1 1 1
4 1457 1 1 10 HIS CG C 9.816 5.100 0.017 1.00 . A A . 10 HIS CG 1 1
4 1458 1 1 10 HIS H H 10.771 5.544 -3.850 1.00 . A A . 10 HIS H 1 1
4 1459 1 1 10 HIS HA H 9.456 3.701 -2.272 1.00 . A A . 10 HIS HA 1 1
4 1460 1 1 10 HIS HB2 H 11.324 5.087 -1.476 1.00 . A A . 10 HIS HB2 1 1
4 1461 1 1 10 HIS HB3 H 10.281 6.507 -1.501 1.00 . A A . 10 HIS HB3 1 1
4 1462 1 1 10 HIS HD1 H 10.784 3.239 0.333 1.00 . A A . 10 HIS HD1 1 1
4 1463 1 1 10 HIS HD2 H 8.486 6.705 0.660 1.00 . A A . 10 HIS HD2 1 1
4 1464 1 1 10 HIS HE1 H 9.697 3.166 2.619 1.00 . A A . 10 HIS HE1 1 1
4 1465 1 1 10 HIS HE2 H 8.289 5.269 2.831 1.00 . A A . 10 HIS HE2 1 1
4 1466 1 1 10 HIS N N 9.907 5.089 -3.748 1.00 . A A . 10 HIS N 1 1
4 1467 1 1 10 HIS ND1 N 10.195 3.943 0.679 1.00 . A A . 10 HIS ND1 1 1
4 1468 1 1 10 HIS NE2 N 8.832 5.035 2.047 1.00 . A A . 10 HIS NE2 1 1
4 1469 1 1 10 HIS O O 7.190 4.601 -1.528 1.00 . A A . 10 HIS O 1 1
4 1470 1 1 11 HIS C C 5.393 6.414 -3.939 1.00 . A A . 11 HIS C 1 1
4 1471 1 1 11 HIS CA C 6.288 6.876 -2.789 1.00 . A A . 11 HIS CA 1 1
4 1472 1 1 11 HIS CB C 6.335 8.405 -2.761 1.00 . A A . 11 HIS CB 1 1
4 1473 1 1 11 HIS CD2 C 8.085 9.610 -1.216 1.00 . A A . 11 HIS CD2 1 1
4 1474 1 1 11 HIS CE1 C 7.217 9.103 0.708 1.00 . A A . 11 HIS CE1 1 1
4 1475 1 1 11 HIS CG C 6.962 8.865 -1.472 1.00 . A A . 11 HIS CG 1 1
4 1476 1 1 11 HIS H H 8.312 6.792 -3.435 1.00 . A A . 11 HIS H 1 1
4 1477 1 1 11 HIS HA H 5.851 6.535 -1.862 1.00 . A A . 11 HIS HA 1 1
4 1478 1 1 11 HIS HB2 H 6.918 8.763 -3.596 1.00 . A A . 11 HIS HB2 1 1
4 1479 1 1 11 HIS HB3 H 5.328 8.794 -2.828 1.00 . A A . 11 HIS HB3 1 1
4 1480 1 1 11 HIS HD1 H 5.602 8.028 -0.066 1.00 . A A . 11 HIS HD1 1 1
4 1481 1 1 11 HIS HD2 H 8.737 10.026 -1.967 1.00 . A A . 11 HIS HD2 1 1
4 1482 1 1 11 HIS HE1 H 7.044 9.020 1.775 1.00 . A A . 11 HIS HE1 1 1
4 1483 1 1 11 HIS HE2 H 8.961 10.254 0.629 1.00 . A A . 11 HIS HE2 1 1
4 1484 1 1 11 HIS N N 7.637 6.331 -2.889 1.00 . A A . 11 HIS N 1 1
4 1485 1 1 11 HIS ND1 N 6.421 8.551 -0.231 1.00 . A A . 11 HIS ND1 1 1
4 1486 1 1 11 HIS NE2 N 8.248 9.759 0.163 1.00 . A A . 11 HIS NE2 1 1
4 1487 1 1 11 HIS O O 4.308 6.974 -4.143 1.00 . A A . 11 HIS O 1 1
4 1488 1 1 12 LEU C C 3.749 4.239 -5.203 1.00 . A A . 12 LEU C 1 1
4 1489 1 1 12 LEU CA C 4.999 4.883 -5.780 1.00 . A A . 12 LEU CA 1 1
4 1490 1 1 12 LEU CB C 5.759 3.837 -6.605 1.00 . A A . 12 LEU CB 1 1
4 1491 1 1 12 LEU CD1 C 7.082 3.438 -8.694 1.00 . A A . 12 LEU CD1 1 1
4 1492 1 1 12 LEU CD2 C 5.029 4.864 -8.779 1.00 . A A . 12 LEU CD2 1 1
4 1493 1 1 12 LEU CG C 6.236 4.455 -7.925 1.00 . A A . 12 LEU CG 1 1
4 1494 1 1 12 LEU H H 6.683 4.973 -4.480 1.00 . A A . 12 LEU H 1 1
4 1495 1 1 12 LEU HA H 4.712 5.701 -6.419 1.00 . A A . 12 LEU HA 1 1
4 1496 1 1 12 LEU HB2 H 6.610 3.486 -6.043 1.00 . A A . 12 LEU HB2 1 1
4 1497 1 1 12 LEU HB3 H 5.104 3.004 -6.817 1.00 . A A . 12 LEU HB3 1 1
4 1498 1 1 12 LEU HD11 H 6.435 2.740 -9.208 1.00 . A A . 12 LEU HD11 1 1
4 1499 1 1 12 LEU HD12 H 7.716 2.902 -8.005 1.00 . A A . 12 LEU HD12 1 1
4 1500 1 1 12 LEU HD13 H 7.695 3.958 -9.417 1.00 . A A . 12 LEU HD13 1 1
4 1501 1 1 12 LEU HD21 H 5.149 4.482 -9.782 1.00 . A A . 12 LEU HD21 1 1
4 1502 1 1 12 LEU HD22 H 4.961 5.940 -8.816 1.00 . A A . 12 LEU HD22 1 1
4 1503 1 1 12 LEU HD23 H 4.124 4.460 -8.345 1.00 . A A . 12 LEU HD23 1 1
4 1504 1 1 12 LEU HG H 6.838 5.326 -7.712 1.00 . A A . 12 LEU HG 1 1
4 1505 1 1 12 LEU N N 5.821 5.394 -4.680 1.00 . A A . 12 LEU N 1 1
4 1506 1 1 12 LEU O O 2.625 4.666 -5.470 1.00 . A A . 12 LEU O 1 1
4 1507 1 1 13 ALA C C 3.408 1.734 -2.550 1.00 . A A . 13 ALA C 1 1
4 1508 1 1 13 ALA CA C 2.876 2.502 -3.747 1.00 . A A . 13 ALA CA 1 1
4 1509 1 1 13 ALA CB C 2.218 1.519 -4.721 1.00 . A A . 13 ALA CB 1 1
4 1510 1 1 13 ALA H H 4.893 2.949 -4.217 1.00 . A A . 13 ALA H 1 1
4 1511 1 1 13 ALA HA H 2.139 3.216 -3.414 1.00 . A A . 13 ALA HA 1 1
4 1512 1 1 13 ALA HB1 H 1.761 0.714 -4.164 1.00 . A A . 13 ALA HB1 1 1
4 1513 1 1 13 ALA HB2 H 2.965 1.116 -5.387 1.00 . A A . 13 ALA HB2 1 1
4 1514 1 1 13 ALA HB3 H 1.460 2.033 -5.295 1.00 . A A . 13 ALA HB3 1 1
4 1515 1 1 13 ALA N N 3.969 3.217 -4.395 1.00 . A A . 13 ALA N 1 1
4 1516 1 1 13 ALA O O 4.600 1.432 -2.482 1.00 . A A . 13 ALA O 1 1
4 1517 1 1 14 HIS C C 3.644 -0.616 -0.845 1.00 . A A . 14 HIS C 1 1
4 1518 1 1 14 HIS CA C 2.938 0.666 -0.432 1.00 . A A . 14 HIS CA 1 1
4 1519 1 1 14 HIS CB C 1.713 0.343 0.422 1.00 . A A . 14 HIS CB 1 1
4 1520 1 1 14 HIS CD2 C 0.274 -1.598 -0.591 1.00 . A A . 14 HIS CD2 1 1
4 1521 1 1 14 HIS CE1 C 1.263 -3.269 0.371 1.00 . A A . 14 HIS CE1 1 1
4 1522 1 1 14 HIS CG C 1.270 -1.073 0.189 1.00 . A A . 14 HIS CG 1 1
4 1523 1 1 14 HIS H H 1.589 1.674 -1.725 1.00 . A A . 14 HIS H 1 1
4 1524 1 1 14 HIS HA H 3.620 1.272 0.143 1.00 . A A . 14 HIS HA 1 1
4 1525 1 1 14 HIS HB2 H 1.963 0.473 1.462 1.00 . A A . 14 HIS HB2 1 1
4 1526 1 1 14 HIS HB3 H 0.914 1.012 0.157 1.00 . A A . 14 HIS HB3 1 1
4 1527 1 1 14 HIS HD1 H 2.647 -2.119 1.421 1.00 . A A . 14 HIS HD1 1 1
4 1528 1 1 14 HIS HD2 H -0.404 -1.021 -1.200 1.00 . A A . 14 HIS HD2 1 1
4 1529 1 1 14 HIS HE1 H 1.526 -4.270 0.685 1.00 . A A . 14 HIS HE1 1 1
4 1530 1 1 14 HIS HE2 H -0.336 -3.616 -0.919 1.00 . A A . 14 HIS HE2 1 1
4 1531 1 1 14 HIS N N 2.529 1.413 -1.616 1.00 . A A . 14 HIS N 1 1
4 1532 1 1 14 HIS ND1 N 1.888 -2.156 0.793 1.00 . A A . 14 HIS ND1 1 1
4 1533 1 1 14 HIS NE2 N 0.269 -2.983 -0.474 1.00 . A A . 14 HIS NE2 1 1
4 1534 1 1 14 HIS O O 4.556 -1.090 -0.168 1.00 . A A . 14 HIS O 1 1
4 1535 1 1 15 LEU C C 5.225 -2.094 -2.926 1.00 . A A . 15 LEU C 1 1
4 1536 1 1 15 LEU CA C 3.797 -2.367 -2.519 1.00 . A A . 15 LEU CA 1 1
4 1537 1 1 15 LEU CB C 3.013 -2.803 -3.754 1.00 . A A . 15 LEU CB 1 1
4 1538 1 1 15 LEU CD1 C 0.897 -3.855 -4.558 1.00 . A A . 15 LEU CD1 1 1
4 1539 1 1 15 LEU CD2 C 2.257 -4.997 -2.807 1.00 . A A . 15 LEU CD2 1 1
4 1540 1 1 15 LEU CG C 1.797 -3.638 -3.341 1.00 . A A . 15 LEU CG 1 1
4 1541 1 1 15 LEU H H 2.504 -0.698 -2.464 1.00 . A A . 15 LEU H 1 1
4 1542 1 1 15 LEU HA H 3.777 -3.150 -1.775 1.00 . A A . 15 LEU HA 1 1
4 1543 1 1 15 LEU HB2 H 2.682 -1.920 -4.288 1.00 . A A . 15 LEU HB2 1 1
4 1544 1 1 15 LEU HB3 H 3.653 -3.388 -4.395 1.00 . A A . 15 LEU HB3 1 1
4 1545 1 1 15 LEU HD11 H -0.040 -4.297 -4.243 1.00 . A A . 15 LEU HD11 1 1
4 1546 1 1 15 LEU HD12 H 1.387 -4.517 -5.254 1.00 . A A . 15 LEU HD12 1 1
4 1547 1 1 15 LEU HD13 H 0.705 -2.907 -5.040 1.00 . A A . 15 LEU HD13 1 1
4 1548 1 1 15 LEU HD21 H 1.530 -5.751 -3.066 1.00 . A A . 15 LEU HD21 1 1
4 1549 1 1 15 LEU HD22 H 2.354 -4.948 -1.733 1.00 . A A . 15 LEU HD22 1 1
4 1550 1 1 15 LEU HD23 H 3.211 -5.255 -3.244 1.00 . A A . 15 LEU HD23 1 1
4 1551 1 1 15 LEU HG H 1.244 -3.115 -2.573 1.00 . A A . 15 LEU HG 1 1
4 1552 1 1 15 LEU N N 3.215 -1.149 -1.975 1.00 . A A . 15 LEU N 1 1
4 1553 1 1 15 LEU O O 5.976 -3.006 -3.271 1.00 . A A . 15 LEU O 1 1
4 1554 1 1 16 ALA C C 7.659 0.180 -2.101 1.00 . A A . 16 ALA C 1 1
4 1555 1 1 16 ALA CA C 6.912 -0.404 -3.285 1.00 . A A . 16 ALA CA 1 1
4 1556 1 1 16 ALA CB C 6.827 0.636 -4.408 1.00 . A A . 16 ALA CB 1 1
4 1557 1 1 16 ALA H H 4.915 -0.148 -2.629 1.00 . A A . 16 ALA H 1 1
4 1558 1 1 16 ALA HA H 7.444 -1.259 -3.644 1.00 . A A . 16 ALA HA 1 1
4 1559 1 1 16 ALA HB1 H 6.791 1.629 -3.982 1.00 . A A . 16 ALA HB1 1 1
4 1560 1 1 16 ALA HB2 H 5.936 0.461 -4.994 1.00 . A A . 16 ALA HB2 1 1
4 1561 1 1 16 ALA HB3 H 7.697 0.548 -5.043 1.00 . A A . 16 ALA HB3 1 1
4 1562 1 1 16 ALA N N 5.577 -0.821 -2.900 1.00 . A A . 16 ALA N 1 1
4 1563 1 1 16 ALA O O 8.850 -0.054 -1.934 1.00 . A A . 16 ALA O 1 1
4 1564 1 1 17 LEU C C 8.545 0.681 0.554 1.00 . A A . 17 LEU C 1 1
4 1565 1 1 17 LEU CA C 7.535 1.592 -0.123 1.00 . A A . 17 LEU CA 1 1
4 1566 1 1 17 LEU CB C 6.416 2.000 0.852 1.00 . A A . 17 LEU CB 1 1
4 1567 1 1 17 LEU CD1 C 7.200 1.087 3.064 1.00 . A A . 17 LEU CD1 1 1
4 1568 1 1 17 LEU CD2 C 4.760 1.125 2.524 1.00 . A A . 17 LEU CD2 1 1
4 1569 1 1 17 LEU CG C 6.168 0.935 1.939 1.00 . A A . 17 LEU CG 1 1
4 1570 1 1 17 LEU H H 6.002 1.084 -1.488 1.00 . A A . 17 LEU H 1 1
4 1571 1 1 17 LEU HA H 8.045 2.483 -0.450 1.00 . A A . 17 LEU HA 1 1
4 1572 1 1 17 LEU HB2 H 6.688 2.929 1.325 1.00 . A A . 17 LEU HB2 1 1
4 1573 1 1 17 LEU HB3 H 5.507 2.143 0.290 1.00 . A A . 17 LEU HB3 1 1
4 1574 1 1 17 LEU HD11 H 7.507 0.111 3.409 1.00 . A A . 17 LEU HD11 1 1
4 1575 1 1 17 LEU HD12 H 6.757 1.631 3.886 1.00 . A A . 17 LEU HD12 1 1
4 1576 1 1 17 LEU HD13 H 8.060 1.628 2.700 1.00 . A A . 17 LEU HD13 1 1
4 1577 1 1 17 LEU HD21 H 4.114 0.338 2.168 1.00 . A A . 17 LEU HD21 1 1
4 1578 1 1 17 LEU HD22 H 4.366 2.085 2.218 1.00 . A A . 17 LEU HD22 1 1
4 1579 1 1 17 LEU HD23 H 4.807 1.088 3.603 1.00 . A A . 17 LEU HD23 1 1
4 1580 1 1 17 LEU HG H 6.243 -0.053 1.511 1.00 . A A . 17 LEU HG 1 1
4 1581 1 1 17 LEU N N 6.946 0.945 -1.292 1.00 . A A . 17 LEU N 1 1
4 1582 1 1 17 LEU O O 9.657 1.090 0.891 1.00 . A A . 17 LEU O 1 1
4 1583 1 1 18 HIS C C 10.086 -1.977 0.419 1.00 . A A . 18 HIS C 1 1
4 1584 1 1 18 HIS CA C 8.989 -1.554 1.367 1.00 . A A . 18 HIS CA 1 1
4 1585 1 1 18 HIS CB C 8.146 -2.763 1.757 1.00 . A A . 18 HIS CB 1 1
4 1586 1 1 18 HIS CD2 C 6.847 -3.267 -0.455 1.00 . A A . 18 HIS CD2 1 1
4 1587 1 1 18 HIS CE1 C 7.771 -5.162 -0.945 1.00 . A A . 18 HIS CE1 1 1
4 1588 1 1 18 HIS CG C 7.758 -3.532 0.531 1.00 . A A . 18 HIS CG 1 1
4 1589 1 1 18 HIS H H 7.240 -0.792 0.425 1.00 . A A . 18 HIS H 1 1
4 1590 1 1 18 HIS HA H 9.430 -1.133 2.252 1.00 . A A . 18 HIS HA 1 1
4 1591 1 1 18 HIS HB2 H 8.703 -3.400 2.425 1.00 . A A . 18 HIS HB2 1 1
4 1592 1 1 18 HIS HB3 H 7.260 -2.412 2.244 1.00 . A A . 18 HIS HB3 1 1
4 1593 1 1 18 HIS HD1 H 9.046 -5.209 0.701 1.00 . A A . 18 HIS HD1 1 1
4 1594 1 1 18 HIS HD2 H 6.230 -2.380 -0.510 1.00 . A A . 18 HIS HD2 1 1
4 1595 1 1 18 HIS HE1 H 8.028 -6.082 -1.448 1.00 . A A . 18 HIS HE1 1 1
4 1596 1 1 18 HIS HE2 H 6.308 -4.371 -2.201 1.00 . A A . 18 HIS HE2 1 1
4 1597 1 1 18 HIS N N 8.140 -0.552 0.732 1.00 . A A . 18 HIS N 1 1
4 1598 1 1 18 HIS ND1 N 8.338 -4.745 0.200 1.00 . A A . 18 HIS ND1 1 1
4 1599 1 1 18 HIS NE2 N 6.854 -4.299 -1.388 1.00 . A A . 18 HIS NE2 1 1
4 1600 1 1 18 HIS O O 11.269 -2.002 0.770 1.00 . A A . 18 HIS O 1 1
4 1601 1 1 19 LEU C C 11.646 -1.606 -1.995 1.00 . A A . 19 LEU C 1 1
4 1602 1 1 19 LEU CA C 10.623 -2.711 -1.816 1.00 . A A . 19 LEU CA 1 1
4 1603 1 1 19 LEU CB C 9.886 -2.986 -3.140 1.00 . A A . 19 LEU CB 1 1
4 1604 1 1 19 LEU CD1 C 11.746 -3.100 -4.836 1.00 . A A . 19 LEU CD1 1 1
4 1605 1 1 19 LEU CD2 C 11.418 -4.991 -3.229 1.00 . A A . 19 LEU CD2 1 1
4 1606 1 1 19 LEU CG C 10.706 -3.914 -4.057 1.00 . A A . 19 LEU CG 1 1
4 1607 1 1 19 LEU H H 8.717 -2.245 -0.996 1.00 . A A . 19 LEU H 1 1
4 1608 1 1 19 LEU HA H 11.124 -3.604 -1.489 1.00 . A A . 19 LEU HA 1 1
4 1609 1 1 19 LEU HB2 H 8.936 -3.454 -2.924 1.00 . A A . 19 LEU HB2 1 1
4 1610 1 1 19 LEU HB3 H 9.709 -2.051 -3.651 1.00 . A A . 19 LEU HB3 1 1
4 1611 1 1 19 LEU HD11 H 12.708 -3.581 -4.762 1.00 . A A . 19 LEU HD11 1 1
4 1612 1 1 19 LEU HD12 H 11.810 -2.104 -4.426 1.00 . A A . 19 LEU HD12 1 1
4 1613 1 1 19 LEU HD13 H 11.454 -3.040 -5.874 1.00 . A A . 19 LEU HD13 1 1
4 1614 1 1 19 LEU HD21 H 11.675 -5.824 -3.868 1.00 . A A . 19 LEU HD21 1 1
4 1615 1 1 19 LEU HD22 H 10.763 -5.333 -2.442 1.00 . A A . 19 LEU HD22 1 1
4 1616 1 1 19 LEU HD23 H 12.317 -4.579 -2.797 1.00 . A A . 19 LEU HD23 1 1
4 1617 1 1 19 LEU HG H 10.041 -4.392 -4.763 1.00 . A A . 19 LEU HG 1 1
4 1618 1 1 19 LEU N N 9.678 -2.298 -0.792 1.00 . A A . 19 LEU N 1 1
4 1619 1 1 19 LEU O O 12.805 -1.849 -2.338 1.00 . A A . 19 LEU O 1 1
4 1620 1 1 20 ALA C C 13.070 0.769 -0.707 1.00 . A A . 20 ALA C 1 1
4 1621 1 1 20 ALA CA C 12.063 0.781 -1.838 1.00 . A A . 20 ALA CA 1 1
4 1622 1 1 20 ALA CB C 11.235 2.067 -1.790 1.00 . A A . 20 ALA CB 1 1
4 1623 1 1 20 ALA H H 10.259 -0.276 -1.437 1.00 . A A . 20 ALA H 1 1
4 1624 1 1 20 ALA HA H 12.591 0.739 -2.772 1.00 . A A . 20 ALA HA 1 1
4 1625 1 1 20 ALA HB1 H 10.335 1.895 -1.221 1.00 . A A . 20 ALA HB1 1 1
4 1626 1 1 20 ALA HB2 H 10.974 2.361 -2.794 1.00 . A A . 20 ALA HB2 1 1
4 1627 1 1 20 ALA HB3 H 11.812 2.850 -1.323 1.00 . A A . 20 ALA HB3 1 1
4 1628 1 1 20 ALA N N 11.198 -0.386 -1.731 1.00 . A A . 20 ALA N 1 1
4 1629 1 1 20 ALA O O 14.271 0.922 -0.930 1.00 . A A . 20 ALA O 1 1
4 1630 1 1 21 LEU C C 14.581 -0.475 1.370 1.00 . A A . 21 LEU C 1 1
4 1631 1 1 21 LEU CA C 13.460 0.505 1.660 1.00 . A A . 21 LEU CA 1 1
4 1632 1 1 21 LEU CB C 12.689 0.032 2.894 1.00 . A A . 21 LEU CB 1 1
4 1633 1 1 21 LEU CD1 C 10.614 0.471 4.221 1.00 . A A . 21 LEU CD1 1 1
4 1634 1 1 21 LEU CD2 C 12.390 2.227 4.073 1.00 . A A . 21 LEU CD2 1 1
4 1635 1 1 21 LEU CG C 11.677 1.100 3.315 1.00 . A A . 21 LEU CG 1 1
4 1636 1 1 21 LEU H H 11.616 0.431 0.611 1.00 . A A . 21 LEU H 1 1
4 1637 1 1 21 LEU HA H 13.875 1.480 1.844 1.00 . A A . 21 LEU HA 1 1
4 1638 1 1 21 LEU HB2 H 12.170 -0.885 2.657 1.00 . A A . 21 LEU HB2 1 1
4 1639 1 1 21 LEU HB3 H 13.383 -0.145 3.704 1.00 . A A . 21 LEU HB3 1 1
4 1640 1 1 21 LEU HD11 H 10.782 -0.593 4.295 1.00 . A A . 21 LEU HD11 1 1
4 1641 1 1 21 LEU HD12 H 9.636 0.648 3.802 1.00 . A A . 21 LEU HD12 1 1
4 1642 1 1 21 LEU HD13 H 10.668 0.916 5.203 1.00 . A A . 21 LEU HD13 1 1
4 1643 1 1 21 LEU HD21 H 11.756 2.586 4.869 1.00 . A A . 21 LEU HD21 1 1
4 1644 1 1 21 LEU HD22 H 12.602 3.037 3.391 1.00 . A A . 21 LEU HD22 1 1
4 1645 1 1 21 LEU HD23 H 13.313 1.858 4.493 1.00 . A A . 21 LEU HD23 1 1
4 1646 1 1 21 LEU HG H 11.199 1.506 2.437 1.00 . A A . 21 LEU HG 1 1
4 1647 1 1 21 LEU N N 12.579 0.563 0.501 1.00 . A A . 21 LEU N 1 1
4 1648 1 1 21 LEU O O 15.763 -0.150 1.487 1.00 . A A . 21 LEU O 1 1
4 1649 1 1 22 ALA C C 16.069 -2.272 -0.455 1.00 . A A . 22 ALA C 1 1
4 1650 1 1 22 ALA CA C 15.120 -2.730 0.643 1.00 . A A . 22 ALA CA 1 1
4 1651 1 1 22 ALA CB C 14.359 -3.964 0.169 1.00 . A A . 22 ALA CB 1 1
4 1652 1 1 22 ALA H H 13.215 -1.837 0.901 1.00 . A A . 22 ALA H 1 1
4 1653 1 1 22 ALA HA H 15.689 -2.982 1.520 1.00 . A A . 22 ALA HA 1 1
4 1654 1 1 22 ALA HB1 H 13.702 -3.689 -0.641 1.00 . A A . 22 ALA HB1 1 1
4 1655 1 1 22 ALA HB2 H 13.779 -4.367 0.982 1.00 . A A . 22 ALA HB2 1 1
4 1656 1 1 22 ALA HB3 H 15.062 -4.709 -0.176 1.00 . A A . 22 ALA HB3 1 1
4 1657 1 1 22 ALA N N 14.177 -1.669 0.975 1.00 . A A . 22 ALA N 1 1
4 1658 1 1 22 ALA O O 17.204 -2.739 -0.544 1.00 . A A . 22 ALA O 1 1
4 1659 1 1 23 LEU C C 17.298 0.261 -1.892 1.00 . A A . 23 LEU C 1 1
4 1660 1 1 23 LEU CA C 16.393 -0.850 -2.398 1.00 . A A . 23 LEU CA 1 1
4 1661 1 1 23 LEU CB C 15.472 -0.306 -3.497 1.00 . A A . 23 LEU CB 1 1
4 1662 1 1 23 LEU CD1 C 15.108 -0.534 -5.968 1.00 . A A . 23 LEU CD1 1 1
4 1663 1 1 23 LEU CD2 C 17.037 0.807 -5.121 1.00 . A A . 23 LEU CD2 1 1
4 1664 1 1 23 LEU CG C 16.162 -0.426 -4.863 1.00 . A A . 23 LEU CG 1 1
4 1665 1 1 23 LEU H H 14.670 -1.054 -1.175 1.00 . A A . 23 LEU H 1 1
4 1666 1 1 23 LEU HA H 16.998 -1.641 -2.801 1.00 . A A . 23 LEU HA 1 1
4 1667 1 1 23 LEU HB2 H 14.554 -0.873 -3.507 1.00 . A A . 23 LEU HB2 1 1
4 1668 1 1 23 LEU HB3 H 15.249 0.733 -3.297 1.00 . A A . 23 LEU HB3 1 1
4 1669 1 1 23 LEU HD11 H 15.602 -0.585 -6.928 1.00 . A A . 23 LEU HD11 1 1
4 1670 1 1 23 LEU HD12 H 14.463 0.334 -5.942 1.00 . A A . 23 LEU HD12 1 1
4 1671 1 1 23 LEU HD13 H 14.518 -1.426 -5.820 1.00 . A A . 23 LEU HD13 1 1
4 1672 1 1 23 LEU HD21 H 16.895 1.140 -6.139 1.00 . A A . 23 LEU HD21 1 1
4 1673 1 1 23 LEU HD22 H 18.075 0.551 -4.969 1.00 . A A . 23 LEU HD22 1 1
4 1674 1 1 23 LEU HD23 H 16.758 1.601 -4.443 1.00 . A A . 23 LEU HD23 1 1
4 1675 1 1 23 LEU HG H 16.779 -1.311 -4.874 1.00 . A A . 23 LEU HG 1 1
4 1676 1 1 23 LEU N N 15.590 -1.373 -1.295 1.00 . A A . 23 LEU N 1 1
4 1677 1 1 23 LEU O O 18.500 0.292 -2.173 1.00 . A A . 23 LEU O 1 1
4 1678 1 1 24 LYS C C 18.468 1.802 0.413 1.00 . A A . 24 LYS C 1 1
4 1679 1 1 24 LYS CA C 17.425 2.298 -0.574 1.00 . A A . 24 LYS CA 1 1
4 1680 1 1 24 LYS CB C 16.448 3.251 0.136 1.00 . A A . 24 LYS CB 1 1
4 1681 1 1 24 LYS CD C 17.786 5.224 0.943 1.00 . A A . 24 LYS CD 1 1
4 1682 1 1 24 LYS CE C 16.990 5.608 2.194 1.00 . A A . 24 LYS CE 1 1
4 1683 1 1 24 LYS CG C 16.831 4.714 -0.146 1.00 . A A . 24 LYS CG 1 1
4 1684 1 1 24 LYS H H 15.738 1.070 -0.961 1.00 . A A . 24 LYS H 1 1
4 1685 1 1 24 LYS HA H 17.920 2.822 -1.366 1.00 . A A . 24 LYS HA 1 1
4 1686 1 1 24 LYS HB2 H 15.444 3.072 -0.227 1.00 . A A . 24 LYS HB2 1 1
4 1687 1 1 24 LYS HB3 H 16.477 3.070 1.201 1.00 . A A . 24 LYS HB3 1 1
4 1688 1 1 24 LYS HD2 H 18.494 4.447 1.193 1.00 . A A . 24 LYS HD2 1 1
4 1689 1 1 24 LYS HD3 H 18.317 6.090 0.577 1.00 . A A . 24 LYS HD3 1 1
4 1690 1 1 24 LYS HE2 H 16.578 4.716 2.645 1.00 . A A . 24 LYS HE2 1 1
4 1691 1 1 24 LYS HE3 H 17.645 6.098 2.900 1.00 . A A . 24 LYS HE3 1 1
4 1692 1 1 24 LYS HG2 H 17.318 4.779 -1.110 1.00 . A A . 24 LYS HG2 1 1
4 1693 1 1 24 LYS HG3 H 15.941 5.322 -0.155 1.00 . A A . 24 LYS HG3 1 1
4 1694 1 1 24 LYS HZ1 H 16.197 7.162 1.049 1.00 . A A . 24 LYS HZ1 1 1
4 1695 1 1 24 LYS HZ2 H 15.606 7.103 2.638 1.00 . A A . 24 LYS HZ2 1 1
4 1696 1 1 24 LYS HZ3 H 15.068 5.975 1.491 1.00 . A A . 24 LYS HZ3 1 1
4 1697 1 1 24 LYS N N 16.699 1.168 -1.140 1.00 . A A . 24 LYS N 1 1
4 1698 1 1 24 LYS NZ N 15.884 6.529 1.814 1.00 . A A . 24 LYS NZ 1 1
4 1699 1 1 24 LYS O O 19.621 2.222 0.384 1.00 . A A . 24 LYS O 1 1
4 1700 1 1 25 LYS C C 19.919 -0.636 1.648 1.00 . A A . 25 LYS C 1 1
4 1701 1 1 25 LYS CA C 18.938 0.341 2.288 1.00 . A A . 25 LYS CA 1 1
4 1702 1 1 25 LYS CB C 18.109 -0.385 3.350 1.00 . A A . 25 LYS CB 1 1
4 1703 1 1 25 LYS CD C 18.736 -2.240 4.907 1.00 . A A . 25 LYS CD 1 1
4 1704 1 1 25 LYS CE C 19.948 -3.097 4.538 1.00 . A A . 25 LYS CE 1 1
4 1705 1 1 25 LYS CG C 19.000 -0.780 4.534 1.00 . A A . 25 LYS CG 1 1
4 1706 1 1 25 LYS H H 17.114 0.614 1.252 1.00 . A A . 25 LYS H 1 1
4 1707 1 1 25 LYS HA H 19.491 1.141 2.759 1.00 . A A . 25 LYS HA 1 1
4 1708 1 1 25 LYS HB2 H 17.322 0.269 3.693 1.00 . A A . 25 LYS HB2 1 1
4 1709 1 1 25 LYS HB3 H 17.675 -1.270 2.914 1.00 . A A . 25 LYS HB3 1 1
4 1710 1 1 25 LYS HD2 H 18.554 -2.312 5.968 1.00 . A A . 25 LYS HD2 1 1
4 1711 1 1 25 LYS HD3 H 17.869 -2.602 4.372 1.00 . A A . 25 LYS HD3 1 1
4 1712 1 1 25 LYS HE2 H 19.740 -4.130 4.769 1.00 . A A . 25 LYS HE2 1 1
4 1713 1 1 25 LYS HE3 H 20.149 -3.000 3.482 1.00 . A A . 25 LYS HE3 1 1
4 1714 1 1 25 LYS HG2 H 20.037 -0.654 4.264 1.00 . A A . 25 LYS HG2 1 1
4 1715 1 1 25 LYS HG3 H 18.771 -0.147 5.379 1.00 . A A . 25 LYS HG3 1 1
4 1716 1 1 25 LYS HZ1 H 20.890 -1.815 5.883 1.00 . A A . 25 LYS HZ1 1 1
4 1717 1 1 25 LYS HZ2 H 21.910 -2.393 4.654 1.00 . A A . 25 LYS HZ2 1 1
4 1718 1 1 25 LYS HZ3 H 21.453 -3.413 5.940 1.00 . A A . 25 LYS HZ3 1 1
4 1719 1 1 25 LYS N N 18.049 0.906 1.284 1.00 . A A . 25 LYS N 1 1
4 1720 1 1 25 LYS NZ N 21.135 -2.646 5.315 1.00 . A A . 25 LYS NZ 1 1
4 1721 1 1 25 LYS O O 19.563 -1.381 0.732 1.00 . A A . 25 LYS O 1 1
4 1722 1 1 26 ALA C C 22.519 -2.563 2.708 1.00 . A A . 26 ALA C 1 1
4 1723 1 1 26 ALA CA C 22.170 -1.545 1.633 1.00 . A A . 26 ALA CA 1 1
4 1724 1 1 26 ALA CB C 23.426 -0.762 1.240 1.00 . A A . 26 ALA CB 1 1
4 1725 1 1 26 ALA H H 21.370 -0.036 2.886 1.00 . A A . 26 ALA H 1 1
4 1726 1 1 26 ALA HA H 21.790 -2.062 0.766 1.00 . A A . 26 ALA HA 1 1
4 1727 1 1 26 ALA HB1 H 23.754 -0.162 2.075 1.00 . A A . 26 ALA HB1 1 1
4 1728 1 1 26 ALA HB2 H 23.204 -0.120 0.401 1.00 . A A . 26 ALA HB2 1 1
4 1729 1 1 26 ALA HB3 H 24.209 -1.454 0.964 1.00 . A A . 26 ALA HB3 1 1
4 1730 1 1 26 ALA N N 21.147 -0.643 2.146 1.00 . A A . 26 ALA N 1 1
4 1731 1 1 26 ALA O O 22.374 -3.742 2.460 1.00 . A A . 26 ALA O 1 1
4 1732 1 1 26 ALA OXT O 22.917 -2.143 3.777 1.00 . A A . 26 ALA OXT 1 1
5 1733 1 1 1 LYS C C -3.089 -0.573 -26.182 1.00 . A A . 1 LYS C 1 1
5 1734 1 1 1 LYS CA C -2.790 -1.397 -27.429 1.00 . A A . 1 LYS CA 1 1
5 1735 1 1 1 LYS CB C -2.424 -2.834 -27.036 1.00 . A A . 1 LYS CB 1 1
5 1736 1 1 1 LYS CD C -1.812 -4.267 -29.009 1.00 . A A . 1 LYS CD 1 1
5 1737 1 1 1 LYS CE C -2.198 -5.587 -29.687 1.00 . A A . 1 LYS CE 1 1
5 1738 1 1 1 LYS CG C -2.954 -3.814 -28.093 1.00 . A A . 1 LYS CG 1 1
5 1739 1 1 1 LYS H1 H -1.766 -0.931 -29.177 1.00 . A A . 1 LYS H1 1 1
5 1740 1 1 1 LYS H2 H -0.760 -1.159 -27.829 1.00 . A A . 1 LYS H2 1 1
5 1741 1 1 1 LYS H3 H -1.671 0.263 -27.986 1.00 . A A . 1 LYS H3 1 1
5 1742 1 1 1 LYS HA H -3.663 -1.407 -28.067 1.00 . A A . 1 LYS HA 1 1
5 1743 1 1 1 LYS HB2 H -1.350 -2.929 -26.958 1.00 . A A . 1 LYS HB2 1 1
5 1744 1 1 1 LYS HB3 H -2.873 -3.065 -26.084 1.00 . A A . 1 LYS HB3 1 1
5 1745 1 1 1 LYS HD2 H -1.639 -3.513 -29.762 1.00 . A A . 1 LYS HD2 1 1
5 1746 1 1 1 LYS HD3 H -0.910 -4.409 -28.431 1.00 . A A . 1 LYS HD3 1 1
5 1747 1 1 1 LYS HE2 H -3.180 -5.489 -30.129 1.00 . A A . 1 LYS HE2 1 1
5 1748 1 1 1 LYS HE3 H -1.478 -5.821 -30.455 1.00 . A A . 1 LYS HE3 1 1
5 1749 1 1 1 LYS HG2 H -3.385 -4.672 -27.601 1.00 . A A . 1 LYS HG2 1 1
5 1750 1 1 1 LYS HG3 H -3.709 -3.325 -28.687 1.00 . A A . 1 LYS HG3 1 1
5 1751 1 1 1 LYS HZ1 H -2.194 -6.267 -27.717 1.00 . A A . 1 LYS HZ1 1 1
5 1752 1 1 1 LYS HZ2 H -1.390 -7.292 -28.807 1.00 . A A . 1 LYS HZ2 1 1
5 1753 1 1 1 LYS HZ3 H -3.087 -7.242 -28.787 1.00 . A A . 1 LYS HZ3 1 1
5 1754 1 1 1 LYS N N -1.661 -0.761 -28.159 1.00 . A A . 1 LYS N 1 1
5 1755 1 1 1 LYS NZ N -2.220 -6.678 -28.673 1.00 . A A . 1 LYS NZ 1 1
5 1756 1 1 1 LYS O O -2.419 0.425 -25.914 1.00 . A A . 1 LYS O 1 1
5 1757 1 1 2 LYS C C -3.311 -0.077 -23.287 1.00 . A A . 2 LYS C 1 1
5 1758 1 1 2 LYS CA C -4.500 -0.283 -24.217 1.00 . A A . 2 LYS CA 1 1
5 1759 1 1 2 LYS CB C -5.586 -1.071 -23.475 1.00 . A A . 2 LYS CB 1 1
5 1760 1 1 2 LYS CD C -8.011 -1.305 -24.097 1.00 . A A . 2 LYS CD 1 1
5 1761 1 1 2 LYS CE C -8.995 -2.357 -24.626 1.00 . A A . 2 LYS CE 1 1
5 1762 1 1 2 LYS CG C -6.576 -1.682 -24.482 1.00 . A A . 2 LYS CG 1 1
5 1763 1 1 2 LYS H H -4.602 -1.794 -25.704 1.00 . A A . 2 LYS H 1 1
5 1764 1 1 2 LYS HA H -4.899 0.679 -24.496 1.00 . A A . 2 LYS HA 1 1
5 1765 1 1 2 LYS HB2 H -5.119 -1.862 -22.900 1.00 . A A . 2 LYS HB2 1 1
5 1766 1 1 2 LYS HB3 H -6.114 -0.409 -22.806 1.00 . A A . 2 LYS HB3 1 1
5 1767 1 1 2 LYS HD2 H -8.091 -1.249 -23.020 1.00 . A A . 2 LYS HD2 1 1
5 1768 1 1 2 LYS HD3 H -8.256 -0.341 -24.521 1.00 . A A . 2 LYS HD3 1 1
5 1769 1 1 2 LYS HE2 H -9.081 -3.156 -23.907 1.00 . A A . 2 LYS HE2 1 1
5 1770 1 1 2 LYS HE3 H -9.963 -1.900 -24.770 1.00 . A A . 2 LYS HE3 1 1
5 1771 1 1 2 LYS HG2 H -6.362 -1.306 -25.474 1.00 . A A . 2 LYS HG2 1 1
5 1772 1 1 2 LYS HG3 H -6.472 -2.755 -24.474 1.00 . A A . 2 LYS HG3 1 1
5 1773 1 1 2 LYS HZ1 H -7.617 -3.420 -25.766 1.00 . A A . 2 LYS HZ1 1 1
5 1774 1 1 2 LYS HZ2 H -8.353 -2.143 -26.604 1.00 . A A . 2 LYS HZ2 1 1
5 1775 1 1 2 LYS HZ3 H -9.218 -3.573 -26.300 1.00 . A A . 2 LYS HZ3 1 1
5 1776 1 1 2 LYS N N -4.103 -0.994 -25.432 1.00 . A A . 2 LYS N 1 1
5 1777 1 1 2 LYS NZ N -8.508 -2.913 -25.920 1.00 . A A . 2 LYS NZ 1 1
5 1778 1 1 2 LYS O O -2.484 -0.978 -23.112 1.00 . A A . 2 LYS O 1 1
5 1779 1 1 3 ALA C C -2.451 0.810 -20.387 1.00 . A A . 3 ALA C 1 1
5 1780 1 1 3 ALA CA C -2.168 1.424 -21.751 1.00 . A A . 3 ALA CA 1 1
5 1781 1 1 3 ALA CB C -2.028 2.942 -21.608 1.00 . A A . 3 ALA CB 1 1
5 1782 1 1 3 ALA H H -3.944 1.765 -22.853 1.00 . A A . 3 ALA H 1 1
5 1783 1 1 3 ALA HA H -1.242 1.020 -22.133 1.00 . A A . 3 ALA HA 1 1
5 1784 1 1 3 ALA HB1 H -1.465 3.329 -22.444 1.00 . A A . 3 ALA HB1 1 1
5 1785 1 1 3 ALA HB2 H -1.510 3.171 -20.687 1.00 . A A . 3 ALA HB2 1 1
5 1786 1 1 3 ALA HB3 H -3.007 3.396 -21.590 1.00 . A A . 3 ALA HB3 1 1
5 1787 1 1 3 ALA N N -3.246 1.102 -22.680 1.00 . A A . 3 ALA N 1 1
5 1788 1 1 3 ALA O O -1.686 0.994 -19.441 1.00 . A A . 3 ALA O 1 1
5 1789 1 1 4 LEU C C -2.752 -1.199 -18.396 1.00 . A A . 4 LEU C 1 1
5 1790 1 1 4 LEU CA C -3.963 -0.572 -19.063 1.00 . A A . 4 LEU CA 1 1
5 1791 1 1 4 LEU CB C -5.011 -1.658 -19.369 1.00 . A A . 4 LEU CB 1 1
5 1792 1 1 4 LEU CD1 C -5.656 -1.822 -16.955 1.00 . A A . 4 LEU CD1 1 1
5 1793 1 1 4 LEU CD2 C -6.166 -3.708 -18.513 1.00 . A A . 4 LEU CD2 1 1
5 1794 1 1 4 LEU CG C -5.161 -2.602 -18.173 1.00 . A A . 4 LEU CG 1 1
5 1795 1 1 4 LEU H H -4.121 -0.025 -21.098 1.00 . A A . 4 LEU H 1 1
5 1796 1 1 4 LEU HA H -4.394 0.161 -18.403 1.00 . A A . 4 LEU HA 1 1
5 1797 1 1 4 LEU HB2 H -5.964 -1.189 -19.580 1.00 . A A . 4 LEU HB2 1 1
5 1798 1 1 4 LEU HB3 H -4.695 -2.226 -20.232 1.00 . A A . 4 LEU HB3 1 1
5 1799 1 1 4 LEU HD11 H -6.041 -2.510 -16.214 1.00 . A A . 4 LEU HD11 1 1
5 1800 1 1 4 LEU HD12 H -6.438 -1.141 -17.254 1.00 . A A . 4 LEU HD12 1 1
5 1801 1 1 4 LEU HD13 H -4.837 -1.264 -16.531 1.00 . A A . 4 LEU HD13 1 1
5 1802 1 1 4 LEU HD21 H -7.140 -3.276 -18.699 1.00 . A A . 4 LEU HD21 1 1
5 1803 1 1 4 LEU HD22 H -6.229 -4.401 -17.685 1.00 . A A . 4 LEU HD22 1 1
5 1804 1 1 4 LEU HD23 H -5.830 -4.235 -19.396 1.00 . A A . 4 LEU HD23 1 1
5 1805 1 1 4 LEU HG H -4.206 -3.049 -17.943 1.00 . A A . 4 LEU HG 1 1
5 1806 1 1 4 LEU N N -3.561 0.079 -20.304 1.00 . A A . 4 LEU N 1 1
5 1807 1 1 4 LEU O O -2.581 -1.118 -17.178 1.00 . A A . 4 LEU O 1 1
5 1808 1 1 5 LEU C C 0.019 -1.511 -17.791 1.00 . A A . 5 LEU C 1 1
5 1809 1 1 5 LEU CA C -0.707 -2.446 -18.732 1.00 . A A . 5 LEU CA 1 1
5 1810 1 1 5 LEU CB C 0.215 -2.774 -19.910 1.00 . A A . 5 LEU CB 1 1
5 1811 1 1 5 LEU CD1 C -1.746 -3.860 -21.058 1.00 . A A . 5 LEU CD1 1 1
5 1812 1 1 5 LEU CD2 C 0.568 -4.206 -21.911 1.00 . A A . 5 LEU CD2 1 1
5 1813 1 1 5 LEU CG C -0.277 -4.018 -20.654 1.00 . A A . 5 LEU CG 1 1
5 1814 1 1 5 LEU H H -2.121 -1.808 -20.167 1.00 . A A . 5 LEU H 1 1
5 1815 1 1 5 LEU HA H -0.964 -3.349 -18.213 1.00 . A A . 5 LEU HA 1 1
5 1816 1 1 5 LEU HB2 H 0.236 -1.936 -20.588 1.00 . A A . 5 LEU HB2 1 1
5 1817 1 1 5 LEU HB3 H 1.214 -2.957 -19.540 1.00 . A A . 5 LEU HB3 1 1
5 1818 1 1 5 LEU HD11 H -2.367 -3.885 -20.180 1.00 . A A . 5 LEU HD11 1 1
5 1819 1 1 5 LEU HD12 H -2.028 -4.670 -21.718 1.00 . A A . 5 LEU HD12 1 1
5 1820 1 1 5 LEU HD13 H -1.877 -2.921 -21.571 1.00 . A A . 5 LEU HD13 1 1
5 1821 1 1 5 LEU HD21 H 0.209 -3.547 -22.686 1.00 . A A . 5 LEU HD21 1 1
5 1822 1 1 5 LEU HD22 H 0.490 -5.228 -22.243 1.00 . A A . 5 LEU HD22 1 1
5 1823 1 1 5 LEU HD23 H 1.601 -3.975 -21.688 1.00 . A A . 5 LEU HD23 1 1
5 1824 1 1 5 LEU HG H -0.169 -4.883 -20.018 1.00 . A A . 5 LEU HG 1 1
5 1825 1 1 5 LEU N N -1.919 -1.803 -19.215 1.00 . A A . 5 LEU N 1 1
5 1826 1 1 5 LEU O O 0.279 -1.835 -16.634 1.00 . A A . 5 LEU O 1 1
5 1827 1 1 6 ALA C C 0.274 1.007 -16.272 1.00 . A A . 6 ALA C 1 1
5 1828 1 1 6 ALA CA C 1.036 0.683 -17.549 1.00 . A A . 6 ALA CA 1 1
5 1829 1 1 6 ALA CB C 1.204 1.953 -18.387 1.00 . A A . 6 ALA CB 1 1
5 1830 1 1 6 ALA H H 0.082 -0.165 -19.251 1.00 . A A . 6 ALA H 1 1
5 1831 1 1 6 ALA HA H 2.011 0.310 -17.286 1.00 . A A . 6 ALA HA 1 1
5 1832 1 1 6 ALA HB1 H 1.785 2.677 -17.831 1.00 . A A . 6 ALA HB1 1 1
5 1833 1 1 6 ALA HB2 H 0.232 2.367 -18.608 1.00 . A A . 6 ALA HB2 1 1
5 1834 1 1 6 ALA HB3 H 1.712 1.716 -19.310 1.00 . A A . 6 ALA HB3 1 1
5 1835 1 1 6 ALA N N 0.335 -0.341 -18.318 1.00 . A A . 6 ALA N 1 1
5 1836 1 1 6 ALA O O 0.872 1.189 -15.210 1.00 . A A . 6 ALA O 1 1
5 1837 1 1 7 LEU C C -1.842 0.232 -14.232 1.00 . A A . 7 LEU C 1 1
5 1838 1 1 7 LEU CA C -1.894 1.373 -15.239 1.00 . A A . 7 LEU CA 1 1
5 1839 1 1 7 LEU CB C -3.340 1.591 -15.704 1.00 . A A . 7 LEU CB 1 1
5 1840 1 1 7 LEU CD1 C -3.910 2.744 -13.557 1.00 . A A . 7 LEU CD1 1 1
5 1841 1 1 7 LEU CD2 C -5.722 1.777 -14.972 1.00 . A A . 7 LEU CD2 1 1
5 1842 1 1 7 LEU CG C -4.282 1.595 -14.495 1.00 . A A . 7 LEU CG 1 1
5 1843 1 1 7 LEU H H -1.450 0.911 -17.262 1.00 . A A . 7 LEU H 1 1
5 1844 1 1 7 LEU HA H -1.541 2.274 -14.767 1.00 . A A . 7 LEU HA 1 1
5 1845 1 1 7 LEU HB2 H -3.410 2.537 -16.220 1.00 . A A . 7 LEU HB2 1 1
5 1846 1 1 7 LEU HB3 H -3.623 0.793 -16.375 1.00 . A A . 7 LEU HB3 1 1
5 1847 1 1 7 LEU HD11 H -2.886 2.627 -13.229 1.00 . A A . 7 LEU HD11 1 1
5 1848 1 1 7 LEU HD12 H -4.561 2.730 -12.701 1.00 . A A . 7 LEU HD12 1 1
5 1849 1 1 7 LEU HD13 H -4.019 3.685 -14.079 1.00 . A A . 7 LEU HD13 1 1
5 1850 1 1 7 LEU HD21 H -6.017 0.925 -15.564 1.00 . A A . 7 LEU HD21 1 1
5 1851 1 1 7 LEU HD22 H -5.793 2.675 -15.570 1.00 . A A . 7 LEU HD22 1 1
5 1852 1 1 7 LEU HD23 H -6.376 1.863 -14.117 1.00 . A A . 7 LEU HD23 1 1
5 1853 1 1 7 LEU HG H -4.193 0.655 -13.967 1.00 . A A . 7 LEU HG 1 1
5 1854 1 1 7 LEU N N -1.043 1.073 -16.388 1.00 . A A . 7 LEU N 1 1
5 1855 1 1 7 LEU O O -1.726 0.448 -13.021 1.00 . A A . 7 LEU O 1 1
5 1856 1 1 8 ALA C C -0.517 -2.387 -13.331 1.00 . A A . 8 ALA C 1 1
5 1857 1 1 8 ALA CA C -1.902 -2.182 -13.924 1.00 . A A . 8 ALA CA 1 1
5 1858 1 1 8 ALA CB C -2.252 -3.400 -14.778 1.00 . A A . 8 ALA CB 1 1
5 1859 1 1 8 ALA H H -2.029 -1.066 -15.722 1.00 . A A . 8 ALA H 1 1
5 1860 1 1 8 ALA HA H -2.620 -2.087 -13.131 1.00 . A A . 8 ALA HA 1 1
5 1861 1 1 8 ALA HB1 H -2.427 -4.250 -14.138 1.00 . A A . 8 ALA HB1 1 1
5 1862 1 1 8 ALA HB2 H -1.429 -3.615 -15.448 1.00 . A A . 8 ALA HB2 1 1
5 1863 1 1 8 ALA HB3 H -3.141 -3.193 -15.356 1.00 . A A . 8 ALA HB3 1 1
5 1864 1 1 8 ALA N N -1.933 -0.979 -14.751 1.00 . A A . 8 ALA N 1 1
5 1865 1 1 8 ALA O O -0.357 -2.541 -12.120 1.00 . A A . 8 ALA O 1 1
5 1866 1 1 9 LEU C C 2.277 -1.638 -12.722 1.00 . A A . 9 LEU C 1 1
5 1867 1 1 9 LEU CA C 1.858 -2.614 -13.811 1.00 . A A . 9 LEU CA 1 1
5 1868 1 1 9 LEU CB C 2.784 -2.429 -15.019 1.00 . A A . 9 LEU CB 1 1
5 1869 1 1 9 LEU CD1 C 3.709 -3.587 -17.026 1.00 . A A . 9 LEU CD1 1 1
5 1870 1 1 9 LEU CD2 C 4.162 -4.489 -14.743 1.00 . A A . 9 LEU CD2 1 1
5 1871 1 1 9 LEU CG C 3.127 -3.790 -15.627 1.00 . A A . 9 LEU CG 1 1
5 1872 1 1 9 LEU H H 0.245 -2.294 -15.161 1.00 . A A . 9 LEU H 1 1
5 1873 1 1 9 LEU HA H 1.969 -3.614 -13.439 1.00 . A A . 9 LEU HA 1 1
5 1874 1 1 9 LEU HB2 H 2.290 -1.817 -15.759 1.00 . A A . 9 LEU HB2 1 1
5 1875 1 1 9 LEU HB3 H 3.693 -1.943 -14.703 1.00 . A A . 9 LEU HB3 1 1
5 1876 1 1 9 LEU HD11 H 2.906 -3.454 -17.736 1.00 . A A . 9 LEU HD11 1 1
5 1877 1 1 9 LEU HD12 H 4.296 -4.453 -17.301 1.00 . A A . 9 LEU HD12 1 1
5 1878 1 1 9 LEU HD13 H 4.340 -2.710 -17.028 1.00 . A A . 9 LEU HD13 1 1
5 1879 1 1 9 LEU HD21 H 4.548 -5.358 -15.260 1.00 . A A . 9 LEU HD21 1 1
5 1880 1 1 9 LEU HD22 H 3.698 -4.795 -13.816 1.00 . A A . 9 LEU HD22 1 1
5 1881 1 1 9 LEU HD23 H 4.972 -3.807 -14.531 1.00 . A A . 9 LEU HD23 1 1
5 1882 1 1 9 LEU HG H 2.234 -4.396 -15.693 1.00 . A A . 9 LEU HG 1 1
5 1883 1 1 9 LEU N N 0.467 -2.408 -14.209 1.00 . A A . 9 LEU N 1 1
5 1884 1 1 9 LEU O O 2.535 -2.027 -11.585 1.00 . A A . 9 LEU O 1 1
5 1885 1 1 10 HIS C C 1.627 1.218 -11.379 1.00 . A A . 10 HIS C 1 1
5 1886 1 1 10 HIS CA C 2.803 0.670 -12.182 1.00 . A A . 10 HIS CA 1 1
5 1887 1 1 10 HIS CB C 3.454 1.807 -12.985 1.00 . A A . 10 HIS CB 1 1
5 1888 1 1 10 HIS CD2 C 3.932 4.059 -11.720 1.00 . A A . 10 HIS CD2 1 1
5 1889 1 1 10 HIS CE1 C 5.622 3.397 -10.535 1.00 . A A . 10 HIS CE1 1 1
5 1890 1 1 10 HIS CG C 4.162 2.744 -12.050 1.00 . A A . 10 HIS CG 1 1
5 1891 1 1 10 HIS H H 2.179 -0.155 -14.033 1.00 . A A . 10 HIS H 1 1
5 1892 1 1 10 HIS HA H 3.535 0.265 -11.502 1.00 . A A . 10 HIS HA 1 1
5 1893 1 1 10 HIS HB2 H 4.164 1.394 -13.684 1.00 . A A . 10 HIS HB2 1 1
5 1894 1 1 10 HIS HB3 H 2.690 2.348 -13.524 1.00 . A A . 10 HIS HB3 1 1
5 1895 1 1 10 HIS HD1 H 5.669 1.457 -11.297 1.00 . A A . 10 HIS HD1 1 1
5 1896 1 1 10 HIS HD2 H 3.153 4.679 -12.137 1.00 . A A . 10 HIS HD2 1 1
5 1897 1 1 10 HIS HE1 H 6.436 3.374 -9.824 1.00 . A A . 10 HIS HE1 1 1
5 1898 1 1 10 HIS HE2 H 4.920 5.351 -10.335 1.00 . A A . 10 HIS HE2 1 1
5 1899 1 1 10 HIS N N 2.377 -0.379 -13.100 1.00 . A A . 10 HIS N 1 1
5 1900 1 1 10 HIS ND1 N 5.246 2.346 -11.286 1.00 . A A . 10 HIS ND1 1 1
5 1901 1 1 10 HIS NE2 N 4.853 4.466 -10.761 1.00 . A A . 10 HIS NE2 1 1
5 1902 1 1 10 HIS O O 0.491 0.773 -11.536 1.00 . A A . 10 HIS O 1 1
5 1903 1 1 11 HIS C C 0.481 1.963 -8.527 1.00 . A A . 11 HIS C 1 1
5 1904 1 1 11 HIS CA C 0.910 2.844 -9.693 1.00 . A A . 11 HIS CA 1 1
5 1905 1 1 11 HIS CB C -0.322 3.217 -10.527 1.00 . A A . 11 HIS CB 1 1
5 1906 1 1 11 HIS CD2 C 0.181 3.322 -13.103 1.00 . A A . 11 HIS CD2 1 1
5 1907 1 1 11 HIS CE1 C 0.834 5.384 -13.217 1.00 . A A . 11 HIS CE1 1 1
5 1908 1 1 11 HIS CG C 0.107 3.831 -11.832 1.00 . A A . 11 HIS CG 1 1
5 1909 1 1 11 HIS H H 2.850 2.501 -10.455 1.00 . A A . 11 HIS H 1 1
5 1910 1 1 11 HIS HA H 1.335 3.754 -9.294 1.00 . A A . 11 HIS HA 1 1
5 1911 1 1 11 HIS HB2 H -0.901 2.329 -10.722 1.00 . A A . 11 HIS HB2 1 1
5 1912 1 1 11 HIS HB3 H -0.923 3.925 -9.977 1.00 . A A . 11 HIS HB3 1 1
5 1913 1 1 11 HIS HD1 H 0.585 5.797 -11.186 1.00 . A A . 11 HIS HD1 1 1
5 1914 1 1 11 HIS HD2 H -0.074 2.307 -13.380 1.00 . A A . 11 HIS HD2 1 1
5 1915 1 1 11 HIS HE1 H 1.208 6.328 -13.590 1.00 . A A . 11 HIS HE1 1 1
5 1916 1 1 11 HIS HE2 H 0.778 4.216 -14.950 1.00 . A A . 11 HIS HE2 1 1
5 1917 1 1 11 HIS N N 1.922 2.197 -10.524 1.00 . A A . 11 HIS N 1 1
5 1918 1 1 11 HIS ND1 N 0.526 5.150 -11.926 1.00 . A A . 11 HIS ND1 1 1
5 1919 1 1 11 HIS NE2 N 0.639 4.300 -13.978 1.00 . A A . 11 HIS NE2 1 1
5 1920 1 1 11 HIS O O -0.243 2.422 -7.639 1.00 . A A . 11 HIS O 1 1
5 1921 1 1 12 LEU C C 0.849 0.443 -6.090 1.00 . A A . 12 LEU C 1 1
5 1922 1 1 12 LEU CA C 0.538 -0.191 -7.436 1.00 . A A . 12 LEU CA 1 1
5 1923 1 1 12 LEU CB C 1.257 -1.544 -7.556 1.00 . A A . 12 LEU CB 1 1
5 1924 1 1 12 LEU CD1 C 3.598 -1.207 -6.685 1.00 . A A . 12 LEU CD1 1 1
5 1925 1 1 12 LEU CD2 C 3.208 -2.575 -8.738 1.00 . A A . 12 LEU CD2 1 1
5 1926 1 1 12 LEU CG C 2.733 -1.352 -7.945 1.00 . A A . 12 LEU CG 1 1
5 1927 1 1 12 LEU H H 1.487 0.391 -9.245 1.00 . A A . 12 LEU H 1 1
5 1928 1 1 12 LEU HA H -0.522 -0.358 -7.490 1.00 . A A . 12 LEU HA 1 1
5 1929 1 1 12 LEU HB2 H 1.201 -2.057 -6.608 1.00 . A A . 12 LEU HB2 1 1
5 1930 1 1 12 LEU HB3 H 0.765 -2.138 -8.310 1.00 . A A . 12 LEU HB3 1 1
5 1931 1 1 12 LEU HD11 H 4.310 -2.019 -6.634 1.00 . A A . 12 LEU HD11 1 1
5 1932 1 1 12 LEU HD12 H 2.969 -1.226 -5.808 1.00 . A A . 12 LEU HD12 1 1
5 1933 1 1 12 LEU HD13 H 4.129 -0.266 -6.723 1.00 . A A . 12 LEU HD13 1 1
5 1934 1 1 12 LEU HD21 H 2.476 -2.826 -9.489 1.00 . A A . 12 LEU HD21 1 1
5 1935 1 1 12 LEU HD22 H 3.337 -3.414 -8.069 1.00 . A A . 12 LEU HD22 1 1
5 1936 1 1 12 LEU HD23 H 4.152 -2.348 -9.217 1.00 . A A . 12 LEU HD23 1 1
5 1937 1 1 12 LEU HG H 2.838 -0.469 -8.555 1.00 . A A . 12 LEU HG 1 1
5 1938 1 1 12 LEU N N 0.914 0.710 -8.520 1.00 . A A . 12 LEU N 1 1
5 1939 1 1 12 LEU O O 0.001 0.479 -5.190 1.00 . A A . 12 LEU O 1 1
5 1940 1 1 13 ALA C C 2.260 0.676 -3.537 1.00 . A A . 13 ALA C 1 1
5 1941 1 1 13 ALA CA C 2.524 1.575 -4.732 1.00 . A A . 13 ALA CA 1 1
5 1942 1 1 13 ALA CB C 1.798 2.906 -4.519 1.00 . A A . 13 ALA CB 1 1
5 1943 1 1 13 ALA H H 2.678 0.865 -6.726 1.00 . A A . 13 ALA H 1 1
5 1944 1 1 13 ALA HA H 3.583 1.765 -4.803 1.00 . A A . 13 ALA HA 1 1
5 1945 1 1 13 ALA HB1 H 2.493 3.635 -4.127 1.00 . A A . 13 ALA HB1 1 1
5 1946 1 1 13 ALA HB2 H 0.991 2.770 -3.814 1.00 . A A . 13 ALA HB2 1 1
5 1947 1 1 13 ALA HB3 H 1.401 3.255 -5.457 1.00 . A A . 13 ALA HB3 1 1
5 1948 1 1 13 ALA N N 2.068 0.937 -5.967 1.00 . A A . 13 ALA N 1 1
5 1949 1 1 13 ALA O O 1.714 -0.420 -3.671 1.00 . A A . 13 ALA O 1 1
5 1950 1 1 14 HIS C C 3.404 -0.799 -1.126 1.00 . A A . 14 HIS C 1 1
5 1951 1 1 14 HIS CA C 2.480 0.391 -1.125 1.00 . A A . 14 HIS CA 1 1
5 1952 1 1 14 HIS CB C 1.034 -0.090 -1.022 1.00 . A A . 14 HIS CB 1 1
5 1953 1 1 14 HIS CD2 C -0.332 2.133 -0.736 1.00 . A A . 14 HIS CD2 1 1
5 1954 1 1 14 HIS CE1 C -1.265 2.183 -2.692 1.00 . A A . 14 HIS CE1 1 1
5 1955 1 1 14 HIS CG C 0.100 1.021 -1.412 1.00 . A A . 14 HIS CG 1 1
5 1956 1 1 14 HIS H H 3.104 1.996 -2.329 1.00 . A A . 14 HIS H 1 1
5 1957 1 1 14 HIS HA H 2.709 1.023 -0.284 1.00 . A A . 14 HIS HA 1 1
5 1958 1 1 14 HIS HB2 H 0.886 -0.931 -1.684 1.00 . A A . 14 HIS HB2 1 1
5 1959 1 1 14 HIS HB3 H 0.837 -0.396 -0.015 1.00 . A A . 14 HIS HB3 1 1
5 1960 1 1 14 HIS HD1 H -0.379 0.427 -3.392 1.00 . A A . 14 HIS HD1 1 1
5 1961 1 1 14 HIS HD2 H -0.036 2.405 0.266 1.00 . A A . 14 HIS HD2 1 1
5 1962 1 1 14 HIS HE1 H -1.853 2.487 -3.545 1.00 . A A . 14 HIS HE1 1 1
5 1963 1 1 14 HIS HE2 H -1.651 3.713 -1.317 1.00 . A A . 14 HIS HE2 1 1
5 1964 1 1 14 HIS N N 2.666 1.142 -2.361 1.00 . A A . 14 HIS N 1 1
5 1965 1 1 14 HIS ND1 N -0.505 1.073 -2.657 1.00 . A A . 14 HIS ND1 1 1
5 1966 1 1 14 HIS NE2 N -1.195 2.868 -1.544 1.00 . A A . 14 HIS NE2 1 1
5 1967 1 1 14 HIS O O 4.133 -1.073 -0.173 1.00 . A A . 14 HIS O 1 1
5 1968 1 1 15 LEU C C 5.622 -2.197 -2.702 1.00 . A A . 15 LEU C 1 1
5 1969 1 1 15 LEU CA C 4.196 -2.645 -2.463 1.00 . A A . 15 LEU CA 1 1
5 1970 1 1 15 LEU CB C 3.701 -3.403 -3.687 1.00 . A A . 15 LEU CB 1 1
5 1971 1 1 15 LEU CD1 C 1.860 -4.807 -4.623 1.00 . A A . 15 LEU CD1 1 1
5 1972 1 1 15 LEU CD2 C 2.257 -4.782 -2.160 1.00 . A A . 15 LEU CD2 1 1
5 1973 1 1 15 LEU CG C 2.283 -3.937 -3.440 1.00 . A A . 15 LEU CG 1 1
5 1974 1 1 15 LEU H H 2.762 -1.149 -2.943 1.00 . A A . 15 LEU H 1 1
5 1975 1 1 15 LEU HA H 4.159 -3.292 -1.597 1.00 . A A . 15 LEU HA 1 1
5 1976 1 1 15 LEU HB2 H 3.695 -2.730 -4.537 1.00 . A A . 15 LEU HB2 1 1
5 1977 1 1 15 LEU HB3 H 4.368 -4.224 -3.885 1.00 . A A . 15 LEU HB3 1 1
5 1978 1 1 15 LEU HD11 H 0.784 -4.906 -4.630 1.00 . A A . 15 LEU HD11 1 1
5 1979 1 1 15 LEU HD12 H 2.311 -5.783 -4.530 1.00 . A A . 15 LEU HD12 1 1
5 1980 1 1 15 LEU HD13 H 2.185 -4.346 -5.546 1.00 . A A . 15 LEU HD13 1 1
5 1981 1 1 15 LEU HD21 H 1.528 -5.571 -2.263 1.00 . A A . 15 LEU HD21 1 1
5 1982 1 1 15 LEU HD22 H 1.992 -4.156 -1.321 1.00 . A A . 15 LEU HD22 1 1
5 1983 1 1 15 LEU HD23 H 3.233 -5.213 -1.992 1.00 . A A . 15 LEU HD23 1 1
5 1984 1 1 15 LEU HG H 1.595 -3.107 -3.341 1.00 . A A . 15 LEU HG 1 1
5 1985 1 1 15 LEU N N 3.365 -1.474 -2.236 1.00 . A A . 15 LEU N 1 1
5 1986 1 1 15 LEU O O 6.557 -2.993 -2.711 1.00 . A A . 15 LEU O 1 1
5 1987 1 1 16 ALA C C 7.668 0.270 -1.888 1.00 . A A . 16 ALA C 1 1
5 1988 1 1 16 ALA CA C 7.079 -0.325 -3.164 1.00 . A A . 16 ALA CA 1 1
5 1989 1 1 16 ALA CB C 6.975 0.766 -4.236 1.00 . A A . 16 ALA CB 1 1
5 1990 1 1 16 ALA H H 4.980 -0.324 -2.907 1.00 . A A . 16 ALA H 1 1
5 1991 1 1 16 ALA HA H 7.733 -1.096 -3.524 1.00 . A A . 16 ALA HA 1 1
5 1992 1 1 16 ALA HB1 H 6.376 1.583 -3.863 1.00 . A A . 16 ALA HB1 1 1
5 1993 1 1 16 ALA HB2 H 6.518 0.360 -5.124 1.00 . A A . 16 ALA HB2 1 1
5 1994 1 1 16 ALA HB3 H 7.964 1.129 -4.474 1.00 . A A . 16 ALA HB3 1 1
5 1995 1 1 16 ALA N N 5.771 -0.902 -2.912 1.00 . A A . 16 ALA N 1 1
5 1996 1 1 16 ALA O O 8.866 0.185 -1.652 1.00 . A A . 16 ALA O 1 1
5 1997 1 1 17 LEU C C 8.334 0.710 0.838 1.00 . A A . 17 LEU C 1 1
5 1998 1 1 17 LEU CA C 7.220 1.503 0.173 1.00 . A A . 17 LEU CA 1 1
5 1999 1 1 17 LEU CB C 5.987 1.644 1.093 1.00 . A A . 17 LEU CB 1 1
5 2000 1 1 17 LEU CD1 C 5.534 2.021 3.525 1.00 . A A . 17 LEU CD1 1 1
5 2001 1 1 17 LEU CD2 C 5.804 -0.304 2.668 1.00 . A A . 17 LEU CD2 1 1
5 2002 1 1 17 LEU CG C 6.280 1.144 2.519 1.00 . A A . 17 LEU CG 1 1
5 2003 1 1 17 LEU H H 5.869 0.886 -1.328 1.00 . A A . 17 LEU H 1 1
5 2004 1 1 17 LEU HA H 7.589 2.486 -0.049 1.00 . A A . 17 LEU HA 1 1
5 2005 1 1 17 LEU HB2 H 5.701 2.686 1.138 1.00 . A A . 17 LEU HB2 1 1
5 2006 1 1 17 LEU HB3 H 5.164 1.077 0.681 1.00 . A A . 17 LEU HB3 1 1
5 2007 1 1 17 LEU HD11 H 5.990 2.998 3.559 1.00 . A A . 17 LEU HD11 1 1
5 2008 1 1 17 LEU HD12 H 5.585 1.567 4.504 1.00 . A A . 17 LEU HD12 1 1
5 2009 1 1 17 LEU HD13 H 4.501 2.116 3.226 1.00 . A A . 17 LEU HD13 1 1
5 2010 1 1 17 LEU HD21 H 4.870 -0.320 3.209 1.00 . A A . 17 LEU HD21 1 1
5 2011 1 1 17 LEU HD22 H 6.543 -0.868 3.214 1.00 . A A . 17 LEU HD22 1 1
5 2012 1 1 17 LEU HD23 H 5.661 -0.743 1.690 1.00 . A A . 17 LEU HD23 1 1
5 2013 1 1 17 LEU HG H 7.338 1.201 2.716 1.00 . A A . 17 LEU HG 1 1
5 2014 1 1 17 LEU N N 6.807 0.868 -1.079 1.00 . A A . 17 LEU N 1 1
5 2015 1 1 17 LEU O O 9.399 1.242 1.172 1.00 . A A . 17 LEU O 1 1
5 2016 1 1 18 HIS C C 10.200 -1.701 0.664 1.00 . A A . 18 HIS C 1 1
5 2017 1 1 18 HIS CA C 9.065 -1.443 1.629 1.00 . A A . 18 HIS CA 1 1
5 2018 1 1 18 HIS CB C 8.395 -2.749 2.025 1.00 . A A . 18 HIS CB 1 1
5 2019 1 1 18 HIS CD2 C 7.154 -3.569 -0.110 1.00 . A A . 18 HIS CD2 1 1
5 2020 1 1 18 HIS CE1 C 8.491 -5.183 -0.660 1.00 . A A . 18 HIS CE1 1 1
5 2021 1 1 18 HIS CG C 8.152 -3.594 0.819 1.00 . A A . 18 HIS CG 1 1
5 2022 1 1 18 HIS H H 7.217 -0.912 0.709 1.00 . A A . 18 HIS H 1 1
5 2023 1 1 18 HIS HA H 9.458 -0.971 2.510 1.00 . A A . 18 HIS HA 1 1
5 2024 1 1 18 HIS HB2 H 9.016 -3.286 2.723 1.00 . A A . 18 HIS HB2 1 1
5 2025 1 1 18 HIS HB3 H 7.456 -2.519 2.477 1.00 . A A . 18 HIS HB3 1 1
5 2026 1 1 18 HIS HD1 H 9.802 -4.918 0.940 1.00 . A A . 18 HIS HD1 1 1
5 2027 1 1 18 HIS HD2 H 6.320 -2.877 -0.105 1.00 . A A . 18 HIS HD2 1 1
5 2028 1 1 18 HIS HE1 H 8.935 -6.021 -1.173 1.00 . A A . 18 HIS HE1 1 1
5 2029 1 1 18 HIS HE2 H 6.806 -4.786 -1.830 1.00 . A A . 18 HIS HE2 1 1
5 2030 1 1 18 HIS N N 8.082 -0.559 1.013 1.00 . A A . 18 HIS N 1 1
5 2031 1 1 18 HIS ND1 N 8.994 -4.628 0.459 1.00 . A A . 18 HIS ND1 1 1
5 2032 1 1 18 HIS NE2 N 7.366 -4.572 -1.049 1.00 . A A . 18 HIS NE2 1 1
5 2033 1 1 18 HIS O O 11.378 -1.593 1.010 1.00 . A A . 18 HIS O 1 1
5 2034 1 1 19 LEU C C 11.725 -1.052 -1.686 1.00 . A A . 19 LEU C 1 1
5 2035 1 1 19 LEU CA C 10.812 -2.257 -1.597 1.00 . A A . 19 LEU CA 1 1
5 2036 1 1 19 LEU CB C 10.109 -2.493 -2.939 1.00 . A A . 19 LEU CB 1 1
5 2037 1 1 19 LEU CD1 C 10.736 -3.402 -5.186 1.00 . A A . 19 LEU CD1 1 1
5 2038 1 1 19 LEU CD2 C 11.116 -0.978 -4.670 1.00 . A A . 19 LEU CD2 1 1
5 2039 1 1 19 LEU CG C 11.118 -2.402 -4.091 1.00 . A A . 19 LEU CG 1 1
5 2040 1 1 19 LEU H H 8.872 -2.051 -0.765 1.00 . A A . 19 LEU H 1 1
5 2041 1 1 19 LEU HA H 11.390 -3.126 -1.339 1.00 . A A . 19 LEU HA 1 1
5 2042 1 1 19 LEU HB2 H 9.653 -3.472 -2.936 1.00 . A A . 19 LEU HB2 1 1
5 2043 1 1 19 LEU HB3 H 9.347 -1.747 -3.072 1.00 . A A . 19 LEU HB3 1 1
5 2044 1 1 19 LEU HD11 H 11.101 -3.051 -6.140 1.00 . A A . 19 LEU HD11 1 1
5 2045 1 1 19 LEU HD12 H 9.662 -3.505 -5.227 1.00 . A A . 19 LEU HD12 1 1
5 2046 1 1 19 LEU HD13 H 11.181 -4.362 -4.964 1.00 . A A . 19 LEU HD13 1 1
5 2047 1 1 19 LEU HD21 H 12.119 -0.576 -4.636 1.00 . A A . 19 LEU HD21 1 1
5 2048 1 1 19 LEU HD22 H 10.458 -0.349 -4.087 1.00 . A A . 19 LEU HD22 1 1
5 2049 1 1 19 LEU HD23 H 10.773 -0.999 -5.695 1.00 . A A . 19 LEU HD23 1 1
5 2050 1 1 19 LEU HG H 12.107 -2.638 -3.722 1.00 . A A . 19 LEU HG 1 1
5 2051 1 1 19 LEU N N 9.829 -2.011 -0.559 1.00 . A A . 19 LEU N 1 1
5 2052 1 1 19 LEU O O 12.900 -1.165 -2.025 1.00 . A A . 19 LEU O 1 1
5 2053 1 1 20 ALA C C 13.057 1.202 -0.364 1.00 . A A . 20 ALA C 1 1
5 2054 1 1 20 ALA CA C 11.929 1.332 -1.359 1.00 . A A . 20 ALA CA 1 1
5 2055 1 1 20 ALA CB C 11.041 2.528 -0.992 1.00 . A A . 20 ALA CB 1 1
5 2056 1 1 20 ALA H H 10.222 0.105 -1.057 1.00 . A A . 20 ALA H 1 1
5 2057 1 1 20 ALA HA H 12.342 1.479 -2.340 1.00 . A A . 20 ALA HA 1 1
5 2058 1 1 20 ALA HB1 H 11.500 3.438 -1.350 1.00 . A A . 20 ALA HB1 1 1
5 2059 1 1 20 ALA HB2 H 10.933 2.583 0.080 1.00 . A A . 20 ALA HB2 1 1
5 2060 1 1 20 ALA HB3 H 10.070 2.410 -1.448 1.00 . A A . 20 ALA HB3 1 1
5 2061 1 1 20 ALA N N 11.168 0.098 -1.345 1.00 . A A . 20 ALA N 1 1
5 2062 1 1 20 ALA O O 14.229 1.432 -0.683 1.00 . A A . 20 ALA O 1 1
5 2063 1 1 21 LEU C C 14.601 -0.538 1.473 1.00 . A A . 21 LEU C 1 1
5 2064 1 1 21 LEU CA C 13.678 0.589 1.895 1.00 . A A . 21 LEU CA 1 1
5 2065 1 1 21 LEU CB C 12.992 0.225 3.216 1.00 . A A . 21 LEU CB 1 1
5 2066 1 1 21 LEU CD1 C 11.663 2.335 3.150 1.00 . A A . 21 LEU CD1 1 1
5 2067 1 1 21 LEU CD2 C 11.946 1.115 5.300 1.00 . A A . 21 LEU CD2 1 1
5 2068 1 1 21 LEU CG C 12.628 1.497 3.985 1.00 . A A . 21 LEU CG 1 1
5 2069 1 1 21 LEU H H 11.743 0.611 1.017 1.00 . A A . 21 LEU H 1 1
5 2070 1 1 21 LEU HA H 14.253 1.491 2.025 1.00 . A A . 21 LEU HA 1 1
5 2071 1 1 21 LEU HB2 H 12.095 -0.341 3.012 1.00 . A A . 21 LEU HB2 1 1
5 2072 1 1 21 LEU HB3 H 13.664 -0.372 3.815 1.00 . A A . 21 LEU HB3 1 1
5 2073 1 1 21 LEU HD11 H 11.314 3.172 3.735 1.00 . A A . 21 LEU HD11 1 1
5 2074 1 1 21 LEU HD12 H 10.820 1.727 2.857 1.00 . A A . 21 LEU HD12 1 1
5 2075 1 1 21 LEU HD13 H 12.167 2.696 2.266 1.00 . A A . 21 LEU HD13 1 1
5 2076 1 1 21 LEU HD21 H 12.489 0.307 5.765 1.00 . A A . 21 LEU HD21 1 1
5 2077 1 1 21 LEU HD22 H 10.931 0.801 5.101 1.00 . A A . 21 LEU HD22 1 1
5 2078 1 1 21 LEU HD23 H 11.935 1.971 5.961 1.00 . A A . 21 LEU HD23 1 1
5 2079 1 1 21 LEU HG H 13.523 2.070 4.191 1.00 . A A . 21 LEU HG 1 1
5 2080 1 1 21 LEU N N 12.693 0.797 0.843 1.00 . A A . 21 LEU N 1 1
5 2081 1 1 21 LEU O O 15.805 -0.494 1.704 1.00 . A A . 21 LEU O 1 1
5 2082 1 1 22 ALA C C 15.767 -2.274 -0.699 1.00 . A A . 22 ALA C 1 1
5 2083 1 1 22 ALA CA C 14.756 -2.693 0.361 1.00 . A A . 22 ALA CA 1 1
5 2084 1 1 22 ALA CB C 13.798 -3.733 -0.230 1.00 . A A . 22 ALA CB 1 1
5 2085 1 1 22 ALA H H 13.036 -1.490 0.695 1.00 . A A . 22 ALA H 1 1
5 2086 1 1 22 ALA HA H 15.285 -3.133 1.185 1.00 . A A . 22 ALA HA 1 1
5 2087 1 1 22 ALA HB1 H 14.158 -4.726 -0.001 1.00 . A A . 22 ALA HB1 1 1
5 2088 1 1 22 ALA HB2 H 13.745 -3.609 -1.304 1.00 . A A . 22 ALA HB2 1 1
5 2089 1 1 22 ALA HB3 H 12.816 -3.604 0.197 1.00 . A A . 22 ALA HB3 1 1
5 2090 1 1 22 ALA N N 14.007 -1.538 0.843 1.00 . A A . 22 ALA N 1 1
5 2091 1 1 22 ALA O O 16.944 -2.633 -0.632 1.00 . A A . 22 ALA O 1 1
5 2092 1 1 23 LEU C C 17.255 -0.163 -2.214 1.00 . A A . 23 LEU C 1 1
5 2093 1 1 23 LEU CA C 16.151 -1.045 -2.763 1.00 . A A . 23 LEU CA 1 1
5 2094 1 1 23 LEU CB C 15.323 -0.247 -3.781 1.00 . A A . 23 LEU CB 1 1
5 2095 1 1 23 LEU CD1 C 14.422 -2.277 -4.945 1.00 . A A . 23 LEU CD1 1 1
5 2096 1 1 23 LEU CD2 C 14.612 -0.108 -6.166 1.00 . A A . 23 LEU CD2 1 1
5 2097 1 1 23 LEU CG C 15.258 -1.002 -5.111 1.00 . A A . 23 LEU CG 1 1
5 2098 1 1 23 LEU H H 14.343 -1.276 -1.672 1.00 . A A . 23 LEU H 1 1
5 2099 1 1 23 LEU HA H 16.594 -1.891 -3.256 1.00 . A A . 23 LEU HA 1 1
5 2100 1 1 23 LEU HB2 H 14.324 -0.114 -3.398 1.00 . A A . 23 LEU HB2 1 1
5 2101 1 1 23 LEU HB3 H 15.780 0.720 -3.941 1.00 . A A . 23 LEU HB3 1 1
5 2102 1 1 23 LEU HD11 H 14.960 -3.117 -5.358 1.00 . A A . 23 LEU HD11 1 1
5 2103 1 1 23 LEU HD12 H 13.482 -2.165 -5.463 1.00 . A A . 23 LEU HD12 1 1
5 2104 1 1 23 LEU HD13 H 14.235 -2.452 -3.897 1.00 . A A . 23 LEU HD13 1 1
5 2105 1 1 23 LEU HD21 H 14.630 -0.612 -7.116 1.00 . A A . 23 LEU HD21 1 1
5 2106 1 1 23 LEU HD22 H 15.161 0.819 -6.239 1.00 . A A . 23 LEU HD22 1 1
5 2107 1 1 23 LEU HD23 H 13.590 0.100 -5.888 1.00 . A A . 23 LEU HD23 1 1
5 2108 1 1 23 LEU HG H 16.254 -1.263 -5.425 1.00 . A A . 23 LEU HG 1 1
5 2109 1 1 23 LEU N N 15.294 -1.518 -1.678 1.00 . A A . 23 LEU N 1 1
5 2110 1 1 23 LEU O O 18.445 -0.456 -2.366 1.00 . A A . 23 LEU O 1 1
5 2111 1 1 24 LYS C C 18.564 1.183 0.135 1.00 . A A . 24 LYS C 1 1
5 2112 1 1 24 LYS CA C 17.783 1.856 -0.984 1.00 . A A . 24 LYS CA 1 1
5 2113 1 1 24 LYS CB C 17.020 3.058 -0.432 1.00 . A A . 24 LYS CB 1 1
5 2114 1 1 24 LYS CD C 17.768 4.941 1.038 1.00 . A A . 24 LYS CD 1 1
5 2115 1 1 24 LYS CE C 18.544 4.174 2.115 1.00 . A A . 24 LYS CE 1 1
5 2116 1 1 24 LYS CG C 17.960 4.263 -0.320 1.00 . A A . 24 LYS CG 1 1
5 2117 1 1 24 LYS H H 15.881 1.073 -1.491 1.00 . A A . 24 LYS H 1 1
5 2118 1 1 24 LYS HA H 18.472 2.192 -1.743 1.00 . A A . 24 LYS HA 1 1
5 2119 1 1 24 LYS HB2 H 16.203 3.298 -1.103 1.00 . A A . 24 LYS HB2 1 1
5 2120 1 1 24 LYS HB3 H 16.623 2.815 0.543 1.00 . A A . 24 LYS HB3 1 1
5 2121 1 1 24 LYS HD2 H 18.138 5.956 0.983 1.00 . A A . 24 LYS HD2 1 1
5 2122 1 1 24 LYS HD3 H 16.718 4.957 1.288 1.00 . A A . 24 LYS HD3 1 1
5 2123 1 1 24 LYS HE2 H 19.168 3.427 1.646 1.00 . A A . 24 LYS HE2 1 1
5 2124 1 1 24 LYS HE3 H 19.166 4.861 2.666 1.00 . A A . 24 LYS HE3 1 1
5 2125 1 1 24 LYS HG2 H 18.984 3.934 -0.417 1.00 . A A . 24 LYS HG2 1 1
5 2126 1 1 24 LYS HG3 H 17.734 4.971 -1.105 1.00 . A A . 24 LYS HG3 1 1
5 2127 1 1 24 LYS HZ1 H 17.855 2.498 3.144 1.00 . A A . 24 LYS HZ1 1 1
5 2128 1 1 24 LYS HZ2 H 16.627 3.582 2.688 1.00 . A A . 24 LYS HZ2 1 1
5 2129 1 1 24 LYS HZ3 H 17.653 3.963 3.983 1.00 . A A . 24 LYS HZ3 1 1
5 2130 1 1 24 LYS N N 16.846 0.912 -1.573 1.00 . A A . 24 LYS N 1 1
5 2131 1 1 24 LYS NZ N 17.595 3.506 3.049 1.00 . A A . 24 LYS NZ 1 1
5 2132 1 1 24 LYS O O 19.661 1.613 0.491 1.00 . A A . 24 LYS O 1 1
5 2133 1 1 25 LYS C C 18.286 0.089 3.099 1.00 . A A . 25 LYS C 1 1
5 2134 1 1 25 LYS CA C 18.561 -0.623 1.784 1.00 . A A . 25 LYS CA 1 1
5 2135 1 1 25 LYS CB C 20.073 -0.792 1.582 1.00 . A A . 25 LYS CB 1 1
5 2136 1 1 25 LYS CD C 21.101 -1.353 3.799 1.00 . A A . 25 LYS CD 1 1
5 2137 1 1 25 LYS CE C 21.329 -2.494 4.803 1.00 . A A . 25 LYS CE 1 1
5 2138 1 1 25 LYS CG C 20.600 -1.927 2.472 1.00 . A A . 25 LYS CG 1 1
5 2139 1 1 25 LYS H H 17.081 -0.130 0.360 1.00 . A A . 25 LYS H 1 1
5 2140 1 1 25 LYS HA H 18.102 -1.601 1.818 1.00 . A A . 25 LYS HA 1 1
5 2141 1 1 25 LYS HB2 H 20.273 -1.028 0.544 1.00 . A A . 25 LYS HB2 1 1
5 2142 1 1 25 LYS HB3 H 20.576 0.127 1.839 1.00 . A A . 25 LYS HB3 1 1
5 2143 1 1 25 LYS HD2 H 22.032 -0.828 3.633 1.00 . A A . 25 LYS HD2 1 1
5 2144 1 1 25 LYS HD3 H 20.370 -0.670 4.197 1.00 . A A . 25 LYS HD3 1 1
5 2145 1 1 25 LYS HE2 H 21.854 -3.300 4.316 1.00 . A A . 25 LYS HE2 1 1
5 2146 1 1 25 LYS HE3 H 21.919 -2.133 5.634 1.00 . A A . 25 LYS HE3 1 1
5 2147 1 1 25 LYS HG2 H 19.807 -2.633 2.662 1.00 . A A . 25 LYS HG2 1 1
5 2148 1 1 25 LYS HG3 H 21.415 -2.429 1.971 1.00 . A A . 25 LYS HG3 1 1
5 2149 1 1 25 LYS HZ1 H 19.386 -3.190 4.511 1.00 . A A . 25 LYS HZ1 1 1
5 2150 1 1 25 LYS HZ2 H 19.578 -2.270 5.930 1.00 . A A . 25 LYS HZ2 1 1
5 2151 1 1 25 LYS HZ3 H 20.170 -3.866 5.850 1.00 . A A . 25 LYS HZ3 1 1
5 2152 1 1 25 LYS N N 17.964 0.136 0.688 1.00 . A A . 25 LYS N 1 1
5 2153 1 1 25 LYS NZ N 20.019 -2.993 5.307 1.00 . A A . 25 LYS NZ 1 1
5 2154 1 1 25 LYS O O 18.461 1.303 3.199 1.00 . A A . 25 LYS O 1 1
5 2155 1 1 26 ALA C C 17.813 -1.133 6.491 1.00 . A A . 26 ALA C 1 1
5 2156 1 1 26 ALA CA C 17.540 -0.102 5.404 1.00 . A A . 26 ALA CA 1 1
5 2157 1 1 26 ALA CB C 16.072 0.340 5.455 1.00 . A A . 26 ALA CB 1 1
5 2158 1 1 26 ALA H H 17.719 -1.628 3.947 1.00 . A A . 26 ALA H 1 1
5 2159 1 1 26 ALA HA H 18.170 0.756 5.572 1.00 . A A . 26 ALA HA 1 1
5 2160 1 1 26 ALA HB1 H 15.842 0.938 4.582 1.00 . A A . 26 ALA HB1 1 1
5 2161 1 1 26 ALA HB2 H 15.902 0.927 6.342 1.00 . A A . 26 ALA HB2 1 1
5 2162 1 1 26 ALA HB3 H 15.432 -0.530 5.470 1.00 . A A . 26 ALA HB3 1 1
5 2163 1 1 26 ALA N N 17.845 -0.667 4.097 1.00 . A A . 26 ALA N 1 1
5 2164 1 1 26 ALA O O 18.972 -1.366 6.776 1.00 . A A . 26 ALA O 1 1
5 2165 1 1 26 ALA OXT O 16.867 -1.705 6.998 1.00 . A A . 26 ALA OXT 1 1
6 2166 1 1 1 LYS C C 6.867 0.374 15.187 1.00 . A A . 1 LYS C 1 1
6 2167 1 1 1 LYS CA C 8.023 0.918 16.022 1.00 . A A . 1 LYS CA 1 1
6 2168 1 1 1 LYS CB C 7.915 2.446 16.139 1.00 . A A . 1 LYS CB 1 1
6 2169 1 1 1 LYS CD C 8.333 3.319 18.453 1.00 . A A . 1 LYS CD 1 1
6 2170 1 1 1 LYS CE C 9.191 4.357 19.188 1.00 . A A . 1 LYS CE 1 1
6 2171 1 1 1 LYS CG C 8.980 2.975 17.110 1.00 . A A . 1 LYS CG 1 1
6 2172 1 1 1 LYS H1 H 10.106 0.844 15.946 1.00 . A A . 1 LYS H1 1 1
6 2173 1 1 1 LYS H2 H 9.364 1.014 14.432 1.00 . A A . 1 LYS H2 1 1
6 2174 1 1 1 LYS H3 H 9.338 -0.484 15.227 1.00 . A A . 1 LYS H3 1 1
6 2175 1 1 1 LYS HA H 7.993 0.482 17.010 1.00 . A A . 1 LYS HA 1 1
6 2176 1 1 1 LYS HB2 H 8.061 2.891 15.165 1.00 . A A . 1 LYS HB2 1 1
6 2177 1 1 1 LYS HB3 H 6.934 2.704 16.507 1.00 . A A . 1 LYS HB3 1 1
6 2178 1 1 1 LYS HD2 H 7.344 3.723 18.286 1.00 . A A . 1 LYS HD2 1 1
6 2179 1 1 1 LYS HD3 H 8.258 2.425 19.053 1.00 . A A . 1 LYS HD3 1 1
6 2180 1 1 1 LYS HE2 H 9.174 5.289 18.643 1.00 . A A . 1 LYS HE2 1 1
6 2181 1 1 1 LYS HE3 H 8.790 4.515 20.177 1.00 . A A . 1 LYS HE3 1 1
6 2182 1 1 1 LYS HG2 H 9.736 2.220 17.260 1.00 . A A . 1 LYS HG2 1 1
6 2183 1 1 1 LYS HG3 H 9.436 3.863 16.693 1.00 . A A . 1 LYS HG3 1 1
6 2184 1 1 1 LYS HZ1 H 10.941 4.033 20.262 1.00 . A A . 1 LYS HZ1 1 1
6 2185 1 1 1 LYS HZ2 H 11.196 4.394 18.620 1.00 . A A . 1 LYS HZ2 1 1
6 2186 1 1 1 LYS HZ3 H 10.637 2.859 19.077 1.00 . A A . 1 LYS HZ3 1 1
6 2187 1 1 1 LYS N N 9.304 0.547 15.358 1.00 . A A . 1 LYS N 1 1
6 2188 1 1 1 LYS NZ N 10.594 3.873 19.292 1.00 . A A . 1 LYS NZ 1 1
6 2189 1 1 1 LYS O O 6.011 1.136 14.733 1.00 . A A . 1 LYS O 1 1
6 2190 1 1 2 LYS C C 5.841 -1.081 12.753 1.00 . A A . 2 LYS C 1 1
6 2191 1 1 2 LYS CA C 5.813 -1.595 14.191 1.00 . A A . 2 LYS CA 1 1
6 2192 1 1 2 LYS CB C 4.422 -1.339 14.811 1.00 . A A . 2 LYS CB 1 1
6 2193 1 1 2 LYS CD C 1.974 -1.046 14.288 1.00 . A A . 2 LYS CD 1 1
6 2194 1 1 2 LYS CE C 1.035 -0.611 13.148 1.00 . A A . 2 LYS CE 1 1
6 2195 1 1 2 LYS CG C 3.350 -1.387 13.713 1.00 . A A . 2 LYS CG 1 1
6 2196 1 1 2 LYS H H 7.580 -1.492 15.367 1.00 . A A . 2 LYS H 1 1
6 2197 1 1 2 LYS HA H 5.999 -2.659 14.183 1.00 . A A . 2 LYS HA 1 1
6 2198 1 1 2 LYS HB2 H 4.215 -2.103 15.548 1.00 . A A . 2 LYS HB2 1 1
6 2199 1 1 2 LYS HB3 H 4.410 -0.369 15.284 1.00 . A A . 2 LYS HB3 1 1
6 2200 1 1 2 LYS HD2 H 1.566 -1.919 14.780 1.00 . A A . 2 LYS HD2 1 1
6 2201 1 1 2 LYS HD3 H 2.067 -0.242 15.004 1.00 . A A . 2 LYS HD3 1 1
6 2202 1 1 2 LYS HE2 H 0.021 -0.885 13.396 1.00 . A A . 2 LYS HE2 1 1
6 2203 1 1 2 LYS HE3 H 1.096 0.461 13.022 1.00 . A A . 2 LYS HE3 1 1
6 2204 1 1 2 LYS HG2 H 3.594 -0.674 12.939 1.00 . A A . 2 LYS HG2 1 1
6 2205 1 1 2 LYS HG3 H 3.322 -2.380 13.292 1.00 . A A . 2 LYS HG3 1 1
6 2206 1 1 2 LYS HZ1 H 0.588 -1.463 11.296 1.00 . A A . 2 LYS HZ1 1 1
6 2207 1 1 2 LYS HZ2 H 1.901 -2.187 12.083 1.00 . A A . 2 LYS HZ2 1 1
6 2208 1 1 2 LYS HZ3 H 2.088 -0.667 11.337 1.00 . A A . 2 LYS HZ3 1 1
6 2209 1 1 2 LYS N N 6.857 -0.944 14.984 1.00 . A A . 2 LYS N 1 1
6 2210 1 1 2 LYS NZ N 1.434 -1.283 11.875 1.00 . A A . 2 LYS NZ 1 1
6 2211 1 1 2 LYS O O 6.416 -0.029 12.466 1.00 . A A . 2 LYS O 1 1
6 2212 1 1 3 ALA C C 4.276 -0.123 10.408 1.00 . A A . 3 ALA C 1 1
6 2213 1 1 3 ALA CA C 5.114 -1.393 10.471 1.00 . A A . 3 ALA CA 1 1
6 2214 1 1 3 ALA CB C 4.473 -2.486 9.617 1.00 . A A . 3 ALA CB 1 1
6 2215 1 1 3 ALA H H 4.726 -2.630 12.140 1.00 . A A . 3 ALA H 1 1
6 2216 1 1 3 ALA HA H 6.107 -1.187 10.105 1.00 . A A . 3 ALA HA 1 1
6 2217 1 1 3 ALA HB1 H 4.353 -2.128 8.607 1.00 . A A . 3 ALA HB1 1 1
6 2218 1 1 3 ALA HB2 H 3.506 -2.744 10.028 1.00 . A A . 3 ALA HB2 1 1
6 2219 1 1 3 ALA HB3 H 5.109 -3.359 9.615 1.00 . A A . 3 ALA HB3 1 1
6 2220 1 1 3 ALA N N 5.188 -1.812 11.857 1.00 . A A . 3 ALA N 1 1
6 2221 1 1 3 ALA O O 3.045 -0.186 10.379 1.00 . A A . 3 ALA O 1 1
6 2222 1 1 4 LEU C C 5.129 3.343 9.709 1.00 . A A . 4 LEU C 1 1
6 2223 1 1 4 LEU CA C 4.259 2.308 10.400 1.00 . A A . 4 LEU CA 1 1
6 2224 1 1 4 LEU CB C 3.945 2.768 11.832 1.00 . A A . 4 LEU CB 1 1
6 2225 1 1 4 LEU CD1 C 1.929 4.102 11.153 1.00 . A A . 4 LEU CD1 1 1
6 2226 1 1 4 LEU CD2 C 3.175 4.688 13.238 1.00 . A A . 4 LEU CD2 1 1
6 2227 1 1 4 LEU CG C 3.312 4.168 11.805 1.00 . A A . 4 LEU CG 1 1
6 2228 1 1 4 LEU H H 5.924 1.003 10.479 1.00 . A A . 4 LEU H 1 1
6 2229 1 1 4 LEU HA H 3.338 2.209 9.858 1.00 . A A . 4 LEU HA 1 1
6 2230 1 1 4 LEU HB2 H 3.260 2.071 12.292 1.00 . A A . 4 LEU HB2 1 1
6 2231 1 1 4 LEU HB3 H 4.859 2.803 12.407 1.00 . A A . 4 LEU HB3 1 1
6 2232 1 1 4 LEU HD11 H 2.037 4.119 10.079 1.00 . A A . 4 LEU HD11 1 1
6 2233 1 1 4 LEU HD12 H 1.340 4.952 11.469 1.00 . A A . 4 LEU HD12 1 1
6 2234 1 1 4 LEU HD13 H 1.432 3.190 11.452 1.00 . A A . 4 LEU HD13 1 1
6 2235 1 1 4 LEU HD21 H 4.157 4.835 13.665 1.00 . A A . 4 LEU HD21 1 1
6 2236 1 1 4 LEU HD22 H 2.628 3.968 13.832 1.00 . A A . 4 LEU HD22 1 1
6 2237 1 1 4 LEU HD23 H 2.643 5.626 13.233 1.00 . A A . 4 LEU HD23 1 1
6 2238 1 1 4 LEU HG H 3.945 4.839 11.238 1.00 . A A . 4 LEU HG 1 1
6 2239 1 1 4 LEU N N 4.945 1.022 10.426 1.00 . A A . 4 LEU N 1 1
6 2240 1 1 4 LEU O O 4.779 3.868 8.654 1.00 . A A . 4 LEU O 1 1
6 2241 1 1 5 LEU C C 7.382 4.348 8.273 1.00 . A A . 5 LEU C 1 1
6 2242 1 1 5 LEU CA C 7.206 4.600 9.757 1.00 . A A . 5 LEU CA 1 1
6 2243 1 1 5 LEU CB C 8.569 4.528 10.462 1.00 . A A . 5 LEU CB 1 1
6 2244 1 1 5 LEU CD1 C 9.808 3.794 12.501 1.00 . A A . 5 LEU CD1 1 1
6 2245 1 1 5 LEU CD2 C 7.485 4.665 12.732 1.00 . A A . 5 LEU CD2 1 1
6 2246 1 1 5 LEU CG C 8.434 3.860 11.836 1.00 . A A . 5 LEU CG 1 1
6 2247 1 1 5 LEU H H 6.486 3.167 11.151 1.00 . A A . 5 LEU H 1 1
6 2248 1 1 5 LEU HA H 6.799 5.584 9.890 1.00 . A A . 5 LEU HA 1 1
6 2249 1 1 5 LEU HB2 H 9.259 3.957 9.856 1.00 . A A . 5 LEU HB2 1 1
6 2250 1 1 5 LEU HB3 H 8.956 5.529 10.589 1.00 . A A . 5 LEU HB3 1 1
6 2251 1 1 5 LEU HD11 H 10.206 4.793 12.611 1.00 . A A . 5 LEU HD11 1 1
6 2252 1 1 5 LEU HD12 H 10.472 3.208 11.890 1.00 . A A . 5 LEU HD12 1 1
6 2253 1 1 5 LEU HD13 H 9.714 3.337 13.472 1.00 . A A . 5 LEU HD13 1 1
6 2254 1 1 5 LEU HD21 H 7.023 4.002 13.446 1.00 . A A . 5 LEU HD21 1 1
6 2255 1 1 5 LEU HD22 H 6.722 5.135 12.130 1.00 . A A . 5 LEU HD22 1 1
6 2256 1 1 5 LEU HD23 H 8.046 5.424 13.257 1.00 . A A . 5 LEU HD23 1 1
6 2257 1 1 5 LEU HG H 8.054 2.858 11.712 1.00 . A A . 5 LEU HG 1 1
6 2258 1 1 5 LEU N N 6.270 3.625 10.317 1.00 . A A . 5 LEU N 1 1
6 2259 1 1 5 LEU O O 7.372 5.277 7.466 1.00 . A A . 5 LEU O 1 1
6 2260 1 1 6 ALA C C 6.517 3.240 5.714 1.00 . A A . 6 ALA C 1 1
6 2261 1 1 6 ALA CA C 7.683 2.704 6.529 1.00 . A A . 6 ALA CA 1 1
6 2262 1 1 6 ALA CB C 7.743 1.182 6.404 1.00 . A A . 6 ALA CB 1 1
6 2263 1 1 6 ALA H H 7.506 2.395 8.617 1.00 . A A . 6 ALA H 1 1
6 2264 1 1 6 ALA HA H 8.595 3.128 6.152 1.00 . A A . 6 ALA HA 1 1
6 2265 1 1 6 ALA HB1 H 8.238 0.769 7.270 1.00 . A A . 6 ALA HB1 1 1
6 2266 1 1 6 ALA HB2 H 8.297 0.914 5.515 1.00 . A A . 6 ALA HB2 1 1
6 2267 1 1 6 ALA HB3 H 6.742 0.785 6.336 1.00 . A A . 6 ALA HB3 1 1
6 2268 1 1 6 ALA N N 7.522 3.085 7.923 1.00 . A A . 6 ALA N 1 1
6 2269 1 1 6 ALA O O 6.701 3.829 4.649 1.00 . A A . 6 ALA O 1 1
6 2270 1 1 7 LEU C C 4.110 5.041 5.598 1.00 . A A . 7 LEU C 1 1
6 2271 1 1 7 LEU CA C 4.112 3.526 5.573 1.00 . A A . 7 LEU CA 1 1
6 2272 1 1 7 LEU CB C 2.850 3.009 6.280 1.00 . A A . 7 LEU CB 1 1
6 2273 1 1 7 LEU CD1 C 1.863 1.150 7.633 1.00 . A A . 7 LEU CD1 1 1
6 2274 1 1 7 LEU CD2 C 3.562 0.641 5.876 1.00 . A A . 7 LEU CD2 1 1
6 2275 1 1 7 LEU CG C 3.130 1.654 6.940 1.00 . A A . 7 LEU CG 1 1
6 2276 1 1 7 LEU H H 5.250 2.588 7.099 1.00 . A A . 7 LEU H 1 1
6 2277 1 1 7 LEU HA H 4.115 3.186 4.552 1.00 . A A . 7 LEU HA 1 1
6 2278 1 1 7 LEU HB2 H 2.550 3.722 7.033 1.00 . A A . 7 LEU HB2 1 1
6 2279 1 1 7 LEU HB3 H 2.055 2.899 5.554 1.00 . A A . 7 LEU HB3 1 1
6 2280 1 1 7 LEU HD11 H 2.056 0.184 8.075 1.00 . A A . 7 LEU HD11 1 1
6 2281 1 1 7 LEU HD12 H 1.066 1.063 6.910 1.00 . A A . 7 LEU HD12 1 1
6 2282 1 1 7 LEU HD13 H 1.572 1.847 8.404 1.00 . A A . 7 LEU HD13 1 1
6 2283 1 1 7 LEU HD21 H 3.465 -0.359 6.270 1.00 . A A . 7 LEU HD21 1 1
6 2284 1 1 7 LEU HD22 H 4.590 0.821 5.598 1.00 . A A . 7 LEU HD22 1 1
6 2285 1 1 7 LEU HD23 H 2.933 0.744 5.004 1.00 . A A . 7 LEU HD23 1 1
6 2286 1 1 7 LEU HG H 3.913 1.767 7.672 1.00 . A A . 7 LEU HG 1 1
6 2287 1 1 7 LEU N N 5.318 3.045 6.240 1.00 . A A . 7 LEU N 1 1
6 2288 1 1 7 LEU O O 3.835 5.704 4.600 1.00 . A A . 7 LEU O 1 1
6 2289 1 1 8 ALA C C 5.459 7.621 5.954 1.00 . A A . 8 ALA C 1 1
6 2290 1 1 8 ALA CA C 4.505 7.013 6.961 1.00 . A A . 8 ALA CA 1 1
6 2291 1 1 8 ALA CB C 5.010 7.321 8.369 1.00 . A A . 8 ALA CB 1 1
6 2292 1 1 8 ALA H H 4.656 4.968 7.507 1.00 . A A . 8 ALA H 1 1
6 2293 1 1 8 ALA HA H 3.528 7.440 6.830 1.00 . A A . 8 ALA HA 1 1
6 2294 1 1 8 ALA HB1 H 6.049 7.034 8.446 1.00 . A A . 8 ALA HB1 1 1
6 2295 1 1 8 ALA HB2 H 4.427 6.767 9.088 1.00 . A A . 8 ALA HB2 1 1
6 2296 1 1 8 ALA HB3 H 4.914 8.378 8.561 1.00 . A A . 8 ALA HB3 1 1
6 2297 1 1 8 ALA N N 4.439 5.571 6.762 1.00 . A A . 8 ALA N 1 1
6 2298 1 1 8 ALA O O 5.124 8.566 5.242 1.00 . A A . 8 ALA O 1 1
6 2299 1 1 9 LEU C C 7.180 7.602 3.593 1.00 . A A . 9 LEU C 1 1
6 2300 1 1 9 LEU CA C 7.693 7.529 5.024 1.00 . A A . 9 LEU CA 1 1
6 2301 1 1 9 LEU CB C 8.909 6.594 5.098 1.00 . A A . 9 LEU CB 1 1
6 2302 1 1 9 LEU CD1 C 10.468 8.455 4.467 1.00 . A A . 9 LEU CD1 1 1
6 2303 1 1 9 LEU CD2 C 11.157 6.080 4.136 1.00 . A A . 9 LEU CD2 1 1
6 2304 1 1 9 LEU CG C 9.978 7.052 4.100 1.00 . A A . 9 LEU CG 1 1
6 2305 1 1 9 LEU H H 6.833 6.323 6.541 1.00 . A A . 9 LEU H 1 1
6 2306 1 1 9 LEU HA H 7.994 8.513 5.328 1.00 . A A . 9 LEU HA 1 1
6 2307 1 1 9 LEU HB2 H 9.319 6.615 6.098 1.00 . A A . 9 LEU HB2 1 1
6 2308 1 1 9 LEU HB3 H 8.602 5.588 4.856 1.00 . A A . 9 LEU HB3 1 1
6 2309 1 1 9 LEU HD11 H 10.869 8.446 5.470 1.00 . A A . 9 LEU HD11 1 1
6 2310 1 1 9 LEU HD12 H 9.647 9.157 4.413 1.00 . A A . 9 LEU HD12 1 1
6 2311 1 1 9 LEU HD13 H 11.239 8.753 3.774 1.00 . A A . 9 LEU HD13 1 1
6 2312 1 1 9 LEU HD21 H 11.637 6.133 5.103 1.00 . A A . 9 LEU HD21 1 1
6 2313 1 1 9 LEU HD22 H 11.865 6.350 3.367 1.00 . A A . 9 LEU HD22 1 1
6 2314 1 1 9 LEU HD23 H 10.800 5.075 3.962 1.00 . A A . 9 LEU HD23 1 1
6 2315 1 1 9 LEU HG H 9.556 7.068 3.104 1.00 . A A . 9 LEU HG 1 1
6 2316 1 1 9 LEU N N 6.649 7.065 5.926 1.00 . A A . 9 LEU N 1 1
6 2317 1 1 9 LEU O O 7.165 8.675 2.987 1.00 . A A . 9 LEU O 1 1
6 2318 1 1 10 HIS C C 5.001 5.603 1.550 1.00 . A A . 10 HIS C 1 1
6 2319 1 1 10 HIS CA C 6.265 6.438 1.689 1.00 . A A . 10 HIS CA 1 1
6 2320 1 1 10 HIS CB C 7.346 5.939 0.732 1.00 . A A . 10 HIS CB 1 1
6 2321 1 1 10 HIS CD2 C 7.674 8.457 0.013 1.00 . A A . 10 HIS CD2 1 1
6 2322 1 1 10 HIS CE1 C 9.657 8.286 -0.844 1.00 . A A . 10 HIS CE1 1 1
6 2323 1 1 10 HIS CG C 8.049 7.135 0.132 1.00 . A A . 10 HIS CG 1 1
6 2324 1 1 10 HIS H H 6.810 5.642 3.583 1.00 . A A . 10 HIS H 1 1
6 2325 1 1 10 HIS HA H 6.019 7.450 1.410 1.00 . A A . 10 HIS HA 1 1
6 2326 1 1 10 HIS HB2 H 8.057 5.330 1.275 1.00 . A A . 10 HIS HB2 1 1
6 2327 1 1 10 HIS HB3 H 6.894 5.353 -0.052 1.00 . A A . 10 HIS HB3 1 1
6 2328 1 1 10 HIS HD1 H 9.873 6.237 -0.487 1.00 . A A . 10 HIS HD1 1 1
6 2329 1 1 10 HIS HD2 H 6.724 8.874 0.346 1.00 . A A . 10 HIS HD2 1 1
6 2330 1 1 10 HIS HE1 H 10.595 8.525 -1.322 1.00 . A A . 10 HIS HE1 1 1
6 2331 1 1 10 HIS HE2 H 8.706 10.142 -0.799 1.00 . A A . 10 HIS HE2 1 1
6 2332 1 1 10 HIS N N 6.768 6.466 3.055 1.00 . A A . 10 HIS N 1 1
6 2333 1 1 10 HIS ND1 N 9.315 7.050 -0.423 1.00 . A A . 10 HIS ND1 1 1
6 2334 1 1 10 HIS NE2 N 8.693 9.179 -0.601 1.00 . A A . 10 HIS NE2 1 1
6 2335 1 1 10 HIS O O 5.043 4.392 1.318 1.00 . A A . 10 HIS O 1 1
6 2336 1 1 11 HIS C C 2.051 5.861 0.114 1.00 . A A . 11 HIS C 1 1
6 2337 1 1 11 HIS CA C 2.555 5.704 1.548 1.00 . A A . 11 HIS CA 1 1
6 2338 1 1 11 HIS CB C 1.608 6.463 2.482 1.00 . A A . 11 HIS CB 1 1
6 2339 1 1 11 HIS CD2 C 2.796 8.698 3.168 1.00 . A A . 11 HIS CD2 1 1
6 2340 1 1 11 HIS CE1 C 2.144 9.927 1.507 1.00 . A A . 11 HIS CE1 1 1
6 2341 1 1 11 HIS CG C 1.973 7.918 2.397 1.00 . A A . 11 HIS CG 1 1
6 2342 1 1 11 HIS H H 3.951 7.259 1.833 1.00 . A A . 11 HIS H 1 1
6 2343 1 1 11 HIS HA H 2.582 4.660 1.823 1.00 . A A . 11 HIS HA 1 1
6 2344 1 1 11 HIS HB2 H 0.586 6.315 2.167 1.00 . A A . 11 HIS HB2 1 1
6 2345 1 1 11 HIS HB3 H 1.735 6.116 3.495 1.00 . A A . 11 HIS HB3 1 1
6 2346 1 1 11 HIS HD1 H 0.953 8.463 0.609 1.00 . A A . 11 HIS HD1 1 1
6 2347 1 1 11 HIS HD2 H 3.295 8.373 4.066 1.00 . A A . 11 HIS HD2 1 1
6 2348 1 1 11 HIS HE1 H 2.025 10.755 0.825 1.00 . A A . 11 HIS HE1 1 1
6 2349 1 1 11 HIS HE2 H 3.452 10.721 2.923 1.00 . A A . 11 HIS HE2 1 1
6 2350 1 1 11 HIS N N 3.884 6.297 1.668 1.00 . A A . 11 HIS N 1 1
6 2351 1 1 11 HIS ND1 N 1.559 8.724 1.345 1.00 . A A . 11 HIS ND1 1 1
6 2352 1 1 11 HIS NE2 N 2.905 9.966 2.602 1.00 . A A . 11 HIS NE2 1 1
6 2353 1 1 11 HIS O O 0.843 5.857 -0.133 1.00 . A A . 11 HIS O 1 1
6 2354 1 1 12 LEU C C 2.078 4.943 -2.833 1.00 . A A . 12 LEU C 1 1
6 2355 1 1 12 LEU CA C 2.601 6.225 -2.217 1.00 . A A . 12 LEU CA 1 1
6 2356 1 1 12 LEU CB C 3.804 6.732 -3.017 1.00 . A A . 12 LEU CB 1 1
6 2357 1 1 12 LEU CD1 C 5.590 8.385 -2.421 1.00 . A A . 12 LEU CD1 1 1
6 2358 1 1 12 LEU CD2 C 3.604 9.120 -3.740 1.00 . A A . 12 LEU CD2 1 1
6 2359 1 1 12 LEU CG C 4.089 8.187 -2.628 1.00 . A A . 12 LEU CG 1 1
6 2360 1 1 12 LEU H H 3.921 6.044 -0.575 1.00 . A A . 12 LEU H 1 1
6 2361 1 1 12 LEU HA H 1.828 6.969 -2.263 1.00 . A A . 12 LEU HA 1 1
6 2362 1 1 12 LEU HB2 H 4.666 6.121 -2.802 1.00 . A A . 12 LEU HB2 1 1
6 2363 1 1 12 LEU HB3 H 3.583 6.681 -4.074 1.00 . A A . 12 LEU HB3 1 1
6 2364 1 1 12 LEU HD11 H 5.751 9.212 -1.745 1.00 . A A . 12 LEU HD11 1 1
6 2365 1 1 12 LEU HD12 H 6.061 8.600 -3.366 1.00 . A A . 12 LEU HD12 1 1
6 2366 1 1 12 LEU HD13 H 6.019 7.487 -2.000 1.00 . A A . 12 LEU HD13 1 1
6 2367 1 1 12 LEU HD21 H 3.517 10.127 -3.352 1.00 . A A . 12 LEU HD21 1 1
6 2368 1 1 12 LEU HD22 H 2.639 8.786 -4.099 1.00 . A A . 12 LEU HD22 1 1
6 2369 1 1 12 LEU HD23 H 4.314 9.112 -4.554 1.00 . A A . 12 LEU HD23 1 1
6 2370 1 1 12 LEU HG H 3.570 8.424 -1.710 1.00 . A A . 12 LEU HG 1 1
6 2371 1 1 12 LEU N N 2.976 6.030 -0.823 1.00 . A A . 12 LEU N 1 1
6 2372 1 1 12 LEU O O 0.889 4.817 -3.117 1.00 . A A . 12 LEU O 1 1
6 2373 1 1 13 ALA C C 2.326 1.667 -2.616 1.00 . A A . 13 ALA C 1 1
6 2374 1 1 13 ALA CA C 2.611 2.733 -3.666 1.00 . A A . 13 ALA CA 1 1
6 2375 1 1 13 ALA CB C 3.737 2.247 -4.583 1.00 . A A . 13 ALA CB 1 1
6 2376 1 1 13 ALA H H 3.913 4.185 -2.813 1.00 . A A . 13 ALA H 1 1
6 2377 1 1 13 ALA HA H 1.725 2.877 -4.258 1.00 . A A . 13 ALA HA 1 1
6 2378 1 1 13 ALA HB1 H 4.275 1.445 -4.104 1.00 . A A . 13 ALA HB1 1 1
6 2379 1 1 13 ALA HB2 H 4.418 3.065 -4.784 1.00 . A A . 13 ALA HB2 1 1
6 2380 1 1 13 ALA HB3 H 3.317 1.895 -5.513 1.00 . A A . 13 ALA HB3 1 1
6 2381 1 1 13 ALA N N 2.981 4.008 -3.055 1.00 . A A . 13 ALA N 1 1
6 2382 1 1 13 ALA O O 1.490 0.792 -2.823 1.00 . A A . 13 ALA O 1 1
6 2383 1 1 14 HIS C C 3.608 -0.528 -0.827 1.00 . A A . 14 HIS C 1 1
6 2384 1 1 14 HIS CA C 2.945 0.767 -0.412 1.00 . A A . 14 HIS CA 1 1
6 2385 1 1 14 HIS CB C 1.482 0.484 -0.059 1.00 . A A . 14 HIS CB 1 1
6 2386 1 1 14 HIS CD2 C 0.642 2.974 -0.045 1.00 . A A . 14 HIS CD2 1 1
6 2387 1 1 14 HIS CE1 C -0.211 3.007 1.943 1.00 . A A . 14 HIS CE1 1 1
6 2388 1 1 14 HIS CG C 0.834 1.725 0.490 1.00 . A A . 14 HIS CG 1 1
6 2389 1 1 14 HIS H H 3.724 2.427 -1.447 1.00 . A A . 14 HIS H 1 1
6 2390 1 1 14 HIS HA H 3.450 1.158 0.459 1.00 . A A . 14 HIS HA 1 1
6 2391 1 1 14 HIS HB2 H 0.949 0.156 -0.936 1.00 . A A . 14 HIS HB2 1 1
6 2392 1 1 14 HIS HB3 H 1.454 -0.293 0.681 1.00 . A A . 14 HIS HB3 1 1
6 2393 1 1 14 HIS HD1 H 0.245 1.027 2.408 1.00 . A A . 14 HIS HD1 1 1
6 2394 1 1 14 HIS HD2 H 0.946 3.283 -1.034 1.00 . A A . 14 HIS HD2 1 1
6 2395 1 1 14 HIS HE1 H -0.704 3.336 2.845 1.00 . A A . 14 HIS HE1 1 1
6 2396 1 1 14 HIS HE2 H -0.273 4.725 0.761 1.00 . A A . 14 HIS HE2 1 1
6 2397 1 1 14 HIS N N 3.062 1.733 -1.512 1.00 . A A . 14 HIS N 1 1
6 2398 1 1 14 HIS ND1 N 0.281 1.770 1.761 1.00 . A A . 14 HIS ND1 1 1
6 2399 1 1 14 HIS NE2 N -0.016 3.782 0.874 1.00 . A A . 14 HIS NE2 1 1
6 2400 1 1 14 HIS O O 4.384 -1.132 -0.088 1.00 . A A . 14 HIS O 1 1
6 2401 1 1 15 LEU C C 5.336 -1.911 -2.860 1.00 . A A . 15 LEU C 1 1
6 2402 1 1 15 LEU CA C 3.859 -2.115 -2.636 1.00 . A A . 15 LEU CA 1 1
6 2403 1 1 15 LEU CB C 3.168 -2.384 -3.976 1.00 . A A . 15 LEU CB 1 1
6 2404 1 1 15 LEU CD1 C 4.265 -4.647 -3.961 1.00 . A A . 15 LEU CD1 1 1
6 2405 1 1 15 LEU CD2 C 1.896 -4.402 -3.197 1.00 . A A . 15 LEU CD2 1 1
6 2406 1 1 15 LEU CG C 2.954 -3.886 -4.180 1.00 . A A . 15 LEU CG 1 1
6 2407 1 1 15 LEU H H 2.708 -0.338 -2.563 1.00 . A A . 15 LEU H 1 1
6 2408 1 1 15 LEU HA H 3.714 -2.952 -1.971 1.00 . A A . 15 LEU HA 1 1
6 2409 1 1 15 LEU HB2 H 2.210 -1.881 -3.991 1.00 . A A . 15 LEU HB2 1 1
6 2410 1 1 15 LEU HB3 H 3.782 -2.000 -4.779 1.00 . A A . 15 LEU HB3 1 1
6 2411 1 1 15 LEU HD11 H 4.470 -4.717 -2.903 1.00 . A A . 15 LEU HD11 1 1
6 2412 1 1 15 LEU HD12 H 5.072 -4.125 -4.451 1.00 . A A . 15 LEU HD12 1 1
6 2413 1 1 15 LEU HD13 H 4.176 -5.641 -4.379 1.00 . A A . 15 LEU HD13 1 1
6 2414 1 1 15 LEU HD21 H 2.376 -4.978 -2.418 1.00 . A A . 15 LEU HD21 1 1
6 2415 1 1 15 LEU HD22 H 1.188 -5.028 -3.724 1.00 . A A . 15 LEU HD22 1 1
6 2416 1 1 15 LEU HD23 H 1.372 -3.570 -2.752 1.00 . A A . 15 LEU HD23 1 1
6 2417 1 1 15 LEU HG H 2.617 -4.048 -5.186 1.00 . A A . 15 LEU HG 1 1
6 2418 1 1 15 LEU N N 3.307 -0.907 -2.042 1.00 . A A . 15 LEU N 1 1
6 2419 1 1 15 LEU O O 6.122 -2.856 -2.906 1.00 . A A . 15 LEU O 1 1
6 2420 1 1 16 ALA C C 7.718 0.161 -1.925 1.00 . A A . 16 ALA C 1 1
6 2421 1 1 16 ALA CA C 7.063 -0.278 -3.228 1.00 . A A . 16 ALA CA 1 1
6 2422 1 1 16 ALA CB C 7.120 0.865 -4.244 1.00 . A A . 16 ALA CB 1 1
6 2423 1 1 16 ALA H H 4.989 0.027 -2.960 1.00 . A A . 16 ALA H 1 1
6 2424 1 1 16 ALA HA H 7.598 -1.124 -3.620 1.00 . A A . 16 ALA HA 1 1
6 2425 1 1 16 ALA HB1 H 8.054 0.818 -4.785 1.00 . A A . 16 ALA HB1 1 1
6 2426 1 1 16 ALA HB2 H 7.049 1.812 -3.726 1.00 . A A . 16 ALA HB2 1 1
6 2427 1 1 16 ALA HB3 H 6.297 0.769 -4.939 1.00 . A A . 16 ALA HB3 1 1
6 2428 1 1 16 ALA N N 5.685 -0.658 -3.003 1.00 . A A . 16 ALA N 1 1
6 2429 1 1 16 ALA O O 8.892 -0.085 -1.703 1.00 . A A . 16 ALA O 1 1
6 2430 1 1 17 LEU C C 8.487 0.396 0.796 1.00 . A A . 17 LEU C 1 1
6 2431 1 1 17 LEU CA C 7.432 1.316 0.213 1.00 . A A . 17 LEU CA 1 1
6 2432 1 1 17 LEU CB C 6.252 1.481 1.191 1.00 . A A . 17 LEU CB 1 1
6 2433 1 1 17 LEU CD1 C 7.073 0.206 3.209 1.00 . A A . 17 LEU CD1 1 1
6 2434 1 1 17 LEU CD2 C 4.636 0.269 2.677 1.00 . A A . 17 LEU CD2 1 1
6 2435 1 1 17 LEU CG C 6.045 0.231 2.069 1.00 . A A . 17 LEU CG 1 1
6 2436 1 1 17 LEU H H 6.011 0.966 -1.315 1.00 . A A . 17 LEU H 1 1
6 2437 1 1 17 LEU HA H 7.877 2.284 0.051 1.00 . A A . 17 LEU HA 1 1
6 2438 1 1 17 LEU HB2 H 6.440 2.327 1.829 1.00 . A A . 17 LEU HB2 1 1
6 2439 1 1 17 LEU HB3 H 5.356 1.659 0.621 1.00 . A A . 17 LEU HB3 1 1
6 2440 1 1 17 LEU HD11 H 6.560 0.293 4.155 1.00 . A A . 17 LEU HD11 1 1
6 2441 1 1 17 LEU HD12 H 7.763 1.030 3.099 1.00 . A A . 17 LEU HD12 1 1
6 2442 1 1 17 LEU HD13 H 7.618 -0.724 3.182 1.00 . A A . 17 LEU HD13 1 1
6 2443 1 1 17 LEU HD21 H 4.619 -0.309 3.590 1.00 . A A . 17 LEU HD21 1 1
6 2444 1 1 17 LEU HD22 H 3.926 -0.148 1.978 1.00 . A A . 17 LEU HD22 1 1
6 2445 1 1 17 LEU HD23 H 4.364 1.290 2.899 1.00 . A A . 17 LEU HD23 1 1
6 2446 1 1 17 LEU HG H 6.150 -0.658 1.471 1.00 . A A . 17 LEU HG 1 1
6 2447 1 1 17 LEU N N 6.938 0.814 -1.073 1.00 . A A . 17 LEU N 1 1
6 2448 1 1 17 LEU O O 9.533 0.837 1.272 1.00 . A A . 17 LEU O 1 1
6 2449 1 1 18 HIS C C 10.181 -2.222 0.291 1.00 . A A . 18 HIS C 1 1
6 2450 1 1 18 HIS CA C 9.103 -1.878 1.296 1.00 . A A . 18 HIS CA 1 1
6 2451 1 1 18 HIS CB C 8.314 -3.120 1.674 1.00 . A A . 18 HIS CB 1 1
6 2452 1 1 18 HIS CD2 C 6.850 -3.644 -0.427 1.00 . A A . 18 HIS CD2 1 1
6 2453 1 1 18 HIS CE1 C 7.934 -5.370 -1.157 1.00 . A A . 18 HIS CE1 1 1
6 2454 1 1 18 HIS CG C 7.890 -3.856 0.438 1.00 . A A . 18 HIS CG 1 1
6 2455 1 1 18 HIS H H 7.332 -1.140 0.364 1.00 . A A . 18 HIS H 1 1
6 2456 1 1 18 HIS HA H 9.569 -1.483 2.180 1.00 . A A . 18 HIS HA 1 1
6 2457 1 1 18 HIS HB2 H 8.918 -3.762 2.297 1.00 . A A . 18 HIS HB2 1 1
6 2458 1 1 18 HIS HB3 H 7.444 -2.812 2.207 1.00 . A A . 18 HIS HB3 1 1
6 2459 1 1 18 HIS HD1 H 9.377 -5.374 0.349 1.00 . A A . 18 HIS HD1 1 1
6 2460 1 1 18 HIS HD2 H 6.124 -2.843 -0.344 1.00 . A A . 18 HIS HD2 1 1
6 2461 1 1 18 HIS HE1 H 8.242 -6.212 -1.758 1.00 . A A . 18 HIS HE1 1 1
6 2462 1 1 18 HIS HE2 H 6.265 -4.681 -2.197 1.00 . A A . 18 HIS HE2 1 1
6 2463 1 1 18 HIS N N 8.192 -0.875 0.757 1.00 . A A . 18 HIS N 1 1
6 2464 1 1 18 HIS ND1 N 8.570 -4.965 -0.042 1.00 . A A . 18 HIS ND1 1 1
6 2465 1 1 18 HIS NE2 N 6.880 -4.602 -1.434 1.00 . A A . 18 HIS NE2 1 1
6 2466 1 1 18 HIS O O 11.373 -2.232 0.609 1.00 . A A . 18 HIS O 1 1
6 2467 1 1 19 LEU C C 11.655 -1.687 -2.165 1.00 . A A . 19 LEU C 1 1
6 2468 1 1 19 LEU CA C 10.666 -2.824 -1.997 1.00 . A A . 19 LEU CA 1 1
6 2469 1 1 19 LEU CB C 9.889 -3.045 -3.301 1.00 . A A . 19 LEU CB 1 1
6 2470 1 1 19 LEU CD1 C 10.187 -4.640 -5.208 1.00 . A A . 19 LEU CD1 1 1
6 2471 1 1 19 LEU CD2 C 11.192 -2.355 -5.326 1.00 . A A . 19 LEU CD2 1 1
6 2472 1 1 19 LEU CG C 10.847 -3.524 -4.396 1.00 . A A . 19 LEU CG 1 1
6 2473 1 1 19 LEU H H 8.774 -2.443 -1.094 1.00 . A A . 19 LEU H 1 1
6 2474 1 1 19 LEU HA H 11.200 -3.726 -1.742 1.00 . A A . 19 LEU HA 1 1
6 2475 1 1 19 LEU HB2 H 9.122 -3.792 -3.141 1.00 . A A . 19 LEU HB2 1 1
6 2476 1 1 19 LEU HB3 H 9.428 -2.119 -3.607 1.00 . A A . 19 LEU HB3 1 1
6 2477 1 1 19 LEU HD11 H 10.541 -4.600 -6.228 1.00 . A A . 19 LEU HD11 1 1
6 2478 1 1 19 LEU HD12 H 9.113 -4.518 -5.195 1.00 . A A . 19 LEU HD12 1 1
6 2479 1 1 19 LEU HD13 H 10.446 -5.597 -4.777 1.00 . A A . 19 LEU HD13 1 1
6 2480 1 1 19 LEU HD21 H 11.498 -2.739 -6.286 1.00 . A A . 19 LEU HD21 1 1
6 2481 1 1 19 LEU HD22 H 11.998 -1.779 -4.897 1.00 . A A . 19 LEU HD22 1 1
6 2482 1 1 19 LEU HD23 H 10.325 -1.723 -5.452 1.00 . A A . 19 LEU HD23 1 1
6 2483 1 1 19 LEU HG H 11.752 -3.902 -3.942 1.00 . A A . 19 LEU HG 1 1
6 2484 1 1 19 LEU N N 9.743 -2.490 -0.922 1.00 . A A . 19 LEU N 1 1
6 2485 1 1 19 LEU O O 12.805 -1.883 -2.564 1.00 . A A . 19 LEU O 1 1
6 2486 1 1 20 ALA C C 13.005 0.725 -0.785 1.00 . A A . 20 ALA C 1 1
6 2487 1 1 20 ALA CA C 12.008 0.701 -1.921 1.00 . A A . 20 ALA CA 1 1
6 2488 1 1 20 ALA CB C 11.134 1.961 -1.862 1.00 . A A . 20 ALA CB 1 1
6 2489 1 1 20 ALA H H 10.261 -0.428 -1.500 1.00 . A A . 20 ALA H 1 1
6 2490 1 1 20 ALA HA H 12.541 0.690 -2.853 1.00 . A A . 20 ALA HA 1 1
6 2491 1 1 20 ALA HB1 H 10.426 1.950 -2.678 1.00 . A A . 20 ALA HB1 1 1
6 2492 1 1 20 ALA HB2 H 11.759 2.836 -1.944 1.00 . A A . 20 ALA HB2 1 1
6 2493 1 1 20 ALA HB3 H 10.600 1.988 -0.924 1.00 . A A . 20 ALA HB3 1 1
6 2494 1 1 20 ALA N N 11.187 -0.496 -1.830 1.00 . A A . 20 ALA N 1 1
6 2495 1 1 20 ALA O O 14.214 0.751 -1.002 1.00 . A A . 20 ALA O 1 1
6 2496 1 1 21 LEU C C 14.400 -0.358 1.483 1.00 . A A . 21 LEU C 1 1
6 2497 1 1 21 LEU CA C 13.339 0.715 1.614 1.00 . A A . 21 LEU CA 1 1
6 2498 1 1 21 LEU CB C 12.497 0.459 2.871 1.00 . A A . 21 LEU CB 1 1
6 2499 1 1 21 LEU CD1 C 13.720 2.255 4.118 1.00 . A A . 21 LEU CD1 1 1
6 2500 1 1 21 LEU CD2 C 11.670 2.821 2.786 1.00 . A A . 21 LEU CD2 1 1
6 2501 1 1 21 LEU CG C 12.343 1.758 3.666 1.00 . A A . 21 LEU CG 1 1
6 2502 1 1 21 LEU H H 11.512 0.677 0.532 1.00 . A A . 21 LEU H 1 1
6 2503 1 1 21 LEU HA H 13.817 1.671 1.693 1.00 . A A . 21 LEU HA 1 1
6 2504 1 1 21 LEU HB2 H 11.519 0.097 2.579 1.00 . A A . 21 LEU HB2 1 1
6 2505 1 1 21 LEU HB3 H 12.982 -0.284 3.487 1.00 . A A . 21 LEU HB3 1 1
6 2506 1 1 21 LEU HD11 H 14.158 2.867 3.342 1.00 . A A . 21 LEU HD11 1 1
6 2507 1 1 21 LEU HD12 H 14.364 1.409 4.314 1.00 . A A . 21 LEU HD12 1 1
6 2508 1 1 21 LEU HD13 H 13.613 2.841 5.019 1.00 . A A . 21 LEU HD13 1 1
6 2509 1 1 21 LEU HD21 H 11.529 2.431 1.790 1.00 . A A . 21 LEU HD21 1 1
6 2510 1 1 21 LEU HD22 H 12.291 3.703 2.742 1.00 . A A . 21 LEU HD22 1 1
6 2511 1 1 21 LEU HD23 H 10.710 3.080 3.207 1.00 . A A . 21 LEU HD23 1 1
6 2512 1 1 21 LEU HG H 11.732 1.570 4.535 1.00 . A A . 21 LEU HG 1 1
6 2513 1 1 21 LEU N N 12.488 0.706 0.431 1.00 . A A . 21 LEU N 1 1
6 2514 1 1 21 LEU O O 15.558 -0.164 1.854 1.00 . A A . 21 LEU O 1 1
6 2515 1 1 22 ALA C C 16.076 -2.230 -0.093 1.00 . A A . 22 ALA C 1 1
6 2516 1 1 22 ALA CA C 14.883 -2.620 0.769 1.00 . A A . 22 ALA CA 1 1
6 2517 1 1 22 ALA CB C 14.135 -3.780 0.112 1.00 . A A . 22 ALA CB 1 1
6 2518 1 1 22 ALA H H 13.042 -1.572 0.690 1.00 . A A . 22 ALA H 1 1
6 2519 1 1 22 ALA HA H 15.240 -2.940 1.726 1.00 . A A . 22 ALA HA 1 1
6 2520 1 1 22 ALA HB1 H 13.165 -3.890 0.577 1.00 . A A . 22 ALA HB1 1 1
6 2521 1 1 22 ALA HB2 H 14.699 -4.691 0.240 1.00 . A A . 22 ALA HB2 1 1
6 2522 1 1 22 ALA HB3 H 14.009 -3.578 -0.942 1.00 . A A . 22 ALA HB3 1 1
6 2523 1 1 22 ALA N N 13.984 -1.492 0.956 1.00 . A A . 22 ALA N 1 1
6 2524 1 1 22 ALA O O 17.224 -2.499 0.259 1.00 . A A . 22 ALA O 1 1
6 2525 1 1 23 LEU C C 17.444 0.144 -1.737 1.00 . A A . 23 LEU C 1 1
6 2526 1 1 23 LEU CA C 16.844 -1.191 -2.148 1.00 . A A . 23 LEU CA 1 1
6 2527 1 1 23 LEU CB C 16.266 -1.061 -3.558 1.00 . A A . 23 LEU CB 1 1
6 2528 1 1 23 LEU CD1 C 14.867 -2.166 -5.299 1.00 . A A . 23 LEU CD1 1 1
6 2529 1 1 23 LEU CD2 C 16.602 -3.484 -4.085 1.00 . A A . 23 LEU CD2 1 1
6 2530 1 1 23 LEU CG C 15.568 -2.362 -3.956 1.00 . A A . 23 LEU CG 1 1
6 2531 1 1 23 LEU H H 14.852 -1.431 -1.446 1.00 . A A . 23 LEU H 1 1
6 2532 1 1 23 LEU HA H 17.619 -1.934 -2.157 1.00 . A A . 23 LEU HA 1 1
6 2533 1 1 23 LEU HB2 H 15.551 -0.252 -3.578 1.00 . A A . 23 LEU HB2 1 1
6 2534 1 1 23 LEU HB3 H 17.062 -0.853 -4.260 1.00 . A A . 23 LEU HB3 1 1
6 2535 1 1 23 LEU HD11 H 15.606 -2.025 -6.074 1.00 . A A . 23 LEU HD11 1 1
6 2536 1 1 23 LEU HD12 H 14.228 -1.297 -5.250 1.00 . A A . 23 LEU HD12 1 1
6 2537 1 1 23 LEU HD13 H 14.268 -3.036 -5.524 1.00 . A A . 23 LEU HD13 1 1
6 2538 1 1 23 LEU HD21 H 16.202 -4.267 -4.717 1.00 . A A . 23 LEU HD21 1 1
6 2539 1 1 23 LEU HD22 H 16.821 -3.889 -3.108 1.00 . A A . 23 LEU HD22 1 1
6 2540 1 1 23 LEU HD23 H 17.505 -3.092 -4.528 1.00 . A A . 23 LEU HD23 1 1
6 2541 1 1 23 LEU HG H 14.836 -2.626 -3.205 1.00 . A A . 23 LEU HG 1 1
6 2542 1 1 23 LEU N N 15.792 -1.608 -1.222 1.00 . A A . 23 LEU N 1 1
6 2543 1 1 23 LEU O O 18.662 0.318 -1.725 1.00 . A A . 23 LEU O 1 1
6 2544 1 1 24 LYS C C 17.878 2.404 0.196 1.00 . A A . 24 LYS C 1 1
6 2545 1 1 24 LYS CA C 16.995 2.426 -1.044 1.00 . A A . 24 LYS CA 1 1
6 2546 1 1 24 LYS CB C 15.769 3.307 -0.783 1.00 . A A . 24 LYS CB 1 1
6 2547 1 1 24 LYS CD C 16.314 5.127 0.865 1.00 . A A . 24 LYS CD 1 1
6 2548 1 1 24 LYS CE C 17.465 6.119 1.090 1.00 . A A . 24 LYS CE 1 1
6 2549 1 1 24 LYS CG C 16.207 4.771 -0.627 1.00 . A A . 24 LYS CG 1 1
6 2550 1 1 24 LYS H H 15.614 0.870 -1.486 1.00 . A A . 24 LYS H 1 1
6 2551 1 1 24 LYS HA H 17.555 2.850 -1.852 1.00 . A A . 24 LYS HA 1 1
6 2552 1 1 24 LYS HB2 H 15.083 3.223 -1.615 1.00 . A A . 24 LYS HB2 1 1
6 2553 1 1 24 LYS HB3 H 15.277 2.982 0.121 1.00 . A A . 24 LYS HB3 1 1
6 2554 1 1 24 LYS HD2 H 15.387 5.580 1.190 1.00 . A A . 24 LYS HD2 1 1
6 2555 1 1 24 LYS HD3 H 16.497 4.232 1.439 1.00 . A A . 24 LYS HD3 1 1
6 2556 1 1 24 LYS HE2 H 17.378 6.552 2.078 1.00 . A A . 24 LYS HE2 1 1
6 2557 1 1 24 LYS HE3 H 18.409 5.603 1.003 1.00 . A A . 24 LYS HE3 1 1
6 2558 1 1 24 LYS HG2 H 17.168 4.914 -1.106 1.00 . A A . 24 LYS HG2 1 1
6 2559 1 1 24 LYS HG3 H 15.474 5.412 -1.096 1.00 . A A . 24 LYS HG3 1 1
6 2560 1 1 24 LYS HZ1 H 16.907 8.033 0.467 1.00 . A A . 24 LYS HZ1 1 1
6 2561 1 1 24 LYS HZ2 H 16.858 6.867 -0.757 1.00 . A A . 24 LYS HZ2 1 1
6 2562 1 1 24 LYS HZ3 H 18.351 7.468 -0.233 1.00 . A A . 24 LYS HZ3 1 1
6 2563 1 1 24 LYS N N 16.573 1.081 -1.431 1.00 . A A . 24 LYS N 1 1
6 2564 1 1 24 LYS NZ N 17.388 7.201 0.067 1.00 . A A . 24 LYS NZ 1 1
6 2565 1 1 24 LYS O O 18.958 2.994 0.206 1.00 . A A . 24 LYS O 1 1
6 2566 1 1 25 LYS C C 19.197 0.557 2.437 1.00 . A A . 25 LYS C 1 1
6 2567 1 1 25 LYS CA C 18.173 1.682 2.484 1.00 . A A . 25 LYS CA 1 1
6 2568 1 1 25 LYS CB C 17.236 1.475 3.681 1.00 . A A . 25 LYS CB 1 1
6 2569 1 1 25 LYS CD C 18.155 1.019 5.971 1.00 . A A . 25 LYS CD 1 1
6 2570 1 1 25 LYS CE C 19.200 1.531 6.973 1.00 . A A . 25 LYS CE 1 1
6 2571 1 1 25 LYS CG C 17.851 2.110 4.932 1.00 . A A . 25 LYS CG 1 1
6 2572 1 1 25 LYS H H 16.540 1.304 1.177 1.00 . A A . 25 LYS H 1 1
6 2573 1 1 25 LYS HA H 18.698 2.619 2.614 1.00 . A A . 25 LYS HA 1 1
6 2574 1 1 25 LYS HB2 H 16.282 1.938 3.477 1.00 . A A . 25 LYS HB2 1 1
6 2575 1 1 25 LYS HB3 H 17.093 0.417 3.850 1.00 . A A . 25 LYS HB3 1 1
6 2576 1 1 25 LYS HD2 H 17.245 0.766 6.499 1.00 . A A . 25 LYS HD2 1 1
6 2577 1 1 25 LYS HD3 H 18.535 0.141 5.473 1.00 . A A . 25 LYS HD3 1 1
6 2578 1 1 25 LYS HE2 H 19.811 2.286 6.504 1.00 . A A . 25 LYS HE2 1 1
6 2579 1 1 25 LYS HE3 H 18.698 1.957 7.828 1.00 . A A . 25 LYS HE3 1 1
6 2580 1 1 25 LYS HG2 H 18.765 2.619 4.664 1.00 . A A . 25 LYS HG2 1 1
6 2581 1 1 25 LYS HG3 H 17.156 2.822 5.353 1.00 . A A . 25 LYS HG3 1 1
6 2582 1 1 25 LYS HZ1 H 20.280 -0.230 6.609 1.00 . A A . 25 LYS HZ1 1 1
6 2583 1 1 25 LYS HZ2 H 19.583 -0.138 8.158 1.00 . A A . 25 LYS HZ2 1 1
6 2584 1 1 25 LYS HZ3 H 20.960 0.784 7.805 1.00 . A A . 25 LYS HZ3 1 1
6 2585 1 1 25 LYS N N 17.412 1.746 1.241 1.00 . A A . 25 LYS N 1 1
6 2586 1 1 25 LYS NZ N 20.068 0.405 7.420 1.00 . A A . 25 LYS NZ 1 1
6 2587 1 1 25 LYS O O 19.158 -0.303 1.550 1.00 . A A . 25 LYS O 1 1
6 2588 1 1 26 ALA C C 20.739 -1.520 4.484 1.00 . A A . 26 ALA C 1 1
6 2589 1 1 26 ALA CA C 21.150 -0.443 3.489 1.00 . A A . 26 ALA CA 1 1
6 2590 1 1 26 ALA CB C 22.465 0.198 3.938 1.00 . A A . 26 ALA CB 1 1
6 2591 1 1 26 ALA H H 20.079 1.281 4.075 1.00 . A A . 26 ALA H 1 1
6 2592 1 1 26 ALA HA H 21.289 -0.891 2.515 1.00 . A A . 26 ALA HA 1 1
6 2593 1 1 26 ALA HB1 H 22.667 1.071 3.334 1.00 . A A . 26 ALA HB1 1 1
6 2594 1 1 26 ALA HB2 H 23.267 -0.511 3.823 1.00 . A A . 26 ALA HB2 1 1
6 2595 1 1 26 ALA HB3 H 22.391 0.487 4.978 1.00 . A A . 26 ALA HB3 1 1
6 2596 1 1 26 ALA N N 20.110 0.571 3.403 1.00 . A A . 26 ALA N 1 1
6 2597 1 1 26 ALA O O 20.605 -2.655 4.083 1.00 . A A . 26 ALA O 1 1
6 2598 1 1 26 ALA OXT O 20.548 -1.184 5.636 1.00 . A A . 26 ALA OXT 1 1
7 2599 1 1 1 LYS C C 4.274 12.970 -22.141 1.00 . A A . 1 LYS C 1 1
7 2600 1 1 1 LYS CA C 3.479 12.934 -23.440 1.00 . A A . 1 LYS CA 1 1
7 2601 1 1 1 LYS CB C 3.428 11.493 -23.970 1.00 . A A . 1 LYS CB 1 1
7 2602 1 1 1 LYS CD C 1.017 11.370 -24.656 1.00 . A A . 1 LYS CD 1 1
7 2603 1 1 1 LYS CE C 0.063 11.656 -25.815 1.00 . A A . 1 LYS CE 1 1
7 2604 1 1 1 LYS CG C 2.464 11.398 -25.158 1.00 . A A . 1 LYS CG 1 1
7 2605 1 1 1 LYS H1 H 3.619 14.716 -24.503 1.00 . A A . 1 LYS H1 1 1
7 2606 1 1 1 LYS H2 H 4.150 13.359 -25.367 1.00 . A A . 1 LYS H2 1 1
7 2607 1 1 1 LYS H3 H 5.115 14.016 -24.136 1.00 . A A . 1 LYS H3 1 1
7 2608 1 1 1 LYS HA H 2.473 13.287 -23.257 1.00 . A A . 1 LYS HA 1 1
7 2609 1 1 1 LYS HB2 H 4.416 11.192 -24.285 1.00 . A A . 1 LYS HB2 1 1
7 2610 1 1 1 LYS HB3 H 3.091 10.835 -23.183 1.00 . A A . 1 LYS HB3 1 1
7 2611 1 1 1 LYS HD2 H 0.797 10.396 -24.239 1.00 . A A . 1 LYS HD2 1 1
7 2612 1 1 1 LYS HD3 H 0.884 12.123 -23.893 1.00 . A A . 1 LYS HD3 1 1
7 2613 1 1 1 LYS HE2 H -0.950 11.473 -25.497 1.00 . A A . 1 LYS HE2 1 1
7 2614 1 1 1 LYS HE3 H 0.163 12.689 -26.117 1.00 . A A . 1 LYS HE3 1 1
7 2615 1 1 1 LYS HG2 H 2.605 12.249 -25.808 1.00 . A A . 1 LYS HG2 1 1
7 2616 1 1 1 LYS HG3 H 2.667 10.490 -25.710 1.00 . A A . 1 LYS HG3 1 1
7 2617 1 1 1 LYS HZ1 H -0.150 11.065 -27.797 1.00 . A A . 1 LYS HZ1 1 1
7 2618 1 1 1 LYS HZ2 H 0.145 9.787 -26.727 1.00 . A A . 1 LYS HZ2 1 1
7 2619 1 1 1 LYS HZ3 H 1.410 10.823 -27.172 1.00 . A A . 1 LYS HZ3 1 1
7 2620 1 1 1 LYS N N 4.140 13.821 -24.437 1.00 . A A . 1 LYS N 1 1
7 2621 1 1 1 LYS NZ N 0.392 10.767 -26.962 1.00 . A A . 1 LYS NZ 1 1
7 2622 1 1 1 LYS O O 5.383 12.438 -22.073 1.00 . A A . 1 LYS O 1 1
7 2623 1 1 2 LYS C C 4.313 12.296 -19.126 1.00 . A A . 2 LYS C 1 1
7 2624 1 1 2 LYS CA C 4.370 13.653 -19.818 1.00 . A A . 2 LYS CA 1 1
7 2625 1 1 2 LYS CB C 3.689 14.699 -18.933 1.00 . A A . 2 LYS CB 1 1
7 2626 1 1 2 LYS CD C 2.978 17.101 -18.852 1.00 . A A . 2 LYS CD 1 1
7 2627 1 1 2 LYS CE C 3.736 18.032 -17.899 1.00 . A A . 2 LYS CE 1 1
7 2628 1 1 2 LYS CG C 3.953 16.104 -19.489 1.00 . A A . 2 LYS CG 1 1
7 2629 1 1 2 LYS H H 2.808 13.970 -21.213 1.00 . A A . 2 LYS H 1 1
7 2630 1 1 2 LYS HA H 5.403 13.934 -19.970 1.00 . A A . 2 LYS HA 1 1
7 2631 1 1 2 LYS HB2 H 2.624 14.512 -18.913 1.00 . A A . 2 LYS HB2 1 1
7 2632 1 1 2 LYS HB3 H 4.084 14.631 -17.930 1.00 . A A . 2 LYS HB3 1 1
7 2633 1 1 2 LYS HD2 H 2.504 17.687 -19.627 1.00 . A A . 2 LYS HD2 1 1
7 2634 1 1 2 LYS HD3 H 2.223 16.563 -18.297 1.00 . A A . 2 LYS HD3 1 1
7 2635 1 1 2 LYS HE2 H 3.057 18.775 -17.497 1.00 . A A . 2 LYS HE2 1 1
7 2636 1 1 2 LYS HE3 H 4.152 17.452 -17.087 1.00 . A A . 2 LYS HE3 1 1
7 2637 1 1 2 LYS HG2 H 4.971 16.391 -19.264 1.00 . A A . 2 LYS HG2 1 1
7 2638 1 1 2 LYS HG3 H 3.812 16.103 -20.562 1.00 . A A . 2 LYS HG3 1 1
7 2639 1 1 2 LYS HZ1 H 4.513 18.966 -19.594 1.00 . A A . 2 LYS HZ1 1 1
7 2640 1 1 2 LYS HZ2 H 5.655 18.080 -18.709 1.00 . A A . 2 LYS HZ2 1 1
7 2641 1 1 2 LYS HZ3 H 5.121 19.577 -18.128 1.00 . A A . 2 LYS HZ3 1 1
7 2642 1 1 2 LYS N N 3.701 13.577 -21.108 1.00 . A A . 2 LYS N 1 1
7 2643 1 1 2 LYS NZ N 4.838 18.714 -18.636 1.00 . A A . 2 LYS NZ 1 1
7 2644 1 1 2 LYS O O 3.528 11.425 -19.518 1.00 . A A . 2 LYS O 1 1
7 2645 1 1 3 ALA C C 3.823 10.731 -16.559 1.00 . A A . 3 ALA C 1 1
7 2646 1 1 3 ALA CA C 5.121 10.866 -17.346 1.00 . A A . 3 ALA CA 1 1
7 2647 1 1 3 ALA CB C 6.311 10.817 -16.385 1.00 . A A . 3 ALA CB 1 1
7 2648 1 1 3 ALA H H 5.710 12.853 -17.815 1.00 . A A . 3 ALA H 1 1
7 2649 1 1 3 ALA HA H 5.195 10.045 -18.045 1.00 . A A . 3 ALA HA 1 1
7 2650 1 1 3 ALA HB1 H 7.219 11.037 -16.924 1.00 . A A . 3 ALA HB1 1 1
7 2651 1 1 3 ALA HB2 H 6.382 9.833 -15.950 1.00 . A A . 3 ALA HB2 1 1
7 2652 1 1 3 ALA HB3 H 6.173 11.548 -15.600 1.00 . A A . 3 ALA HB3 1 1
7 2653 1 1 3 ALA N N 5.119 12.123 -18.091 1.00 . A A . 3 ALA N 1 1
7 2654 1 1 3 ALA O O 3.834 10.446 -15.362 1.00 . A A . 3 ALA O 1 1
7 2655 1 1 4 LEU C C 0.976 9.415 -16.448 1.00 . A A . 4 LEU C 1 1
7 2656 1 1 4 LEU CA C 1.388 10.867 -16.610 1.00 . A A . 4 LEU CA 1 1
7 2657 1 1 4 LEU CB C 0.356 11.597 -17.474 1.00 . A A . 4 LEU CB 1 1
7 2658 1 1 4 LEU CD1 C -1.503 13.278 -17.485 1.00 . A A . 4 LEU CD1 1 1
7 2659 1 1 4 LEU CD2 C -1.165 11.823 -15.470 1.00 . A A . 4 LEU CD2 1 1
7 2660 1 1 4 LEU CG C -0.457 12.574 -16.611 1.00 . A A . 4 LEU CG 1 1
7 2661 1 1 4 LEU H H 2.762 11.183 -18.191 1.00 . A A . 4 LEU H 1 1
7 2662 1 1 4 LEU HA H 1.424 11.330 -15.641 1.00 . A A . 4 LEU HA 1 1
7 2663 1 1 4 LEU HB2 H 0.871 12.145 -18.253 1.00 . A A . 4 LEU HB2 1 1
7 2664 1 1 4 LEU HB3 H -0.309 10.875 -17.928 1.00 . A A . 4 LEU HB3 1 1
7 2665 1 1 4 LEU HD11 H -1.023 14.055 -18.062 1.00 . A A . 4 LEU HD11 1 1
7 2666 1 1 4 LEU HD12 H -2.263 13.715 -16.855 1.00 . A A . 4 LEU HD12 1 1
7 2667 1 1 4 LEU HD13 H -1.959 12.562 -18.155 1.00 . A A . 4 LEU HD13 1 1
7 2668 1 1 4 LEU HD21 H -0.707 12.090 -14.525 1.00 . A A . 4 LEU HD21 1 1
7 2669 1 1 4 LEU HD22 H -1.076 10.757 -15.622 1.00 . A A . 4 LEU HD22 1 1
7 2670 1 1 4 LEU HD23 H -2.212 12.096 -15.448 1.00 . A A . 4 LEU HD23 1 1
7 2671 1 1 4 LEU HG H 0.212 13.312 -16.195 1.00 . A A . 4 LEU HG 1 1
7 2672 1 1 4 LEU N N 2.703 10.952 -17.240 1.00 . A A . 4 LEU N 1 1
7 2673 1 1 4 LEU O O 0.823 8.914 -15.335 1.00 . A A . 4 LEU O 1 1
7 2674 1 1 5 LEU C C 1.184 6.596 -16.522 1.00 . A A . 5 LEU C 1 1
7 2675 1 1 5 LEU CA C 0.406 7.352 -17.587 1.00 . A A . 5 LEU CA 1 1
7 2676 1 1 5 LEU CB C 0.685 6.747 -18.966 1.00 . A A . 5 LEU CB 1 1
7 2677 1 1 5 LEU CD1 C -0.815 4.804 -18.466 1.00 . A A . 5 LEU CD1 1 1
7 2678 1 1 5 LEU CD2 C 0.880 4.639 -20.283 1.00 . A A . 5 LEU CD2 1 1
7 2679 1 1 5 LEU CG C 0.587 5.220 -18.901 1.00 . A A . 5 LEU CG 1 1
7 2680 1 1 5 LEU H H 0.938 9.221 -18.424 1.00 . A A . 5 LEU H 1 1
7 2681 1 1 5 LEU HA H -0.646 7.276 -17.374 1.00 . A A . 5 LEU HA 1 1
7 2682 1 1 5 LEU HB2 H -0.035 7.127 -19.676 1.00 . A A . 5 LEU HB2 1 1
7 2683 1 1 5 LEU HB3 H 1.680 7.026 -19.283 1.00 . A A . 5 LEU HB3 1 1
7 2684 1 1 5 LEU HD11 H -0.835 4.689 -17.395 1.00 . A A . 5 LEU HD11 1 1
7 2685 1 1 5 LEU HD12 H -1.072 3.866 -18.932 1.00 . A A . 5 LEU HD12 1 1
7 2686 1 1 5 LEU HD13 H -1.526 5.559 -18.760 1.00 . A A . 5 LEU HD13 1 1
7 2687 1 1 5 LEU HD21 H 1.940 4.695 -20.472 1.00 . A A . 5 LEU HD21 1 1
7 2688 1 1 5 LEU HD22 H 0.348 5.207 -21.034 1.00 . A A . 5 LEU HD22 1 1
7 2689 1 1 5 LEU HD23 H 0.560 3.608 -20.314 1.00 . A A . 5 LEU HD23 1 1
7 2690 1 1 5 LEU HG H 1.308 4.840 -18.192 1.00 . A A . 5 LEU HG 1 1
7 2691 1 1 5 LEU N N 0.798 8.753 -17.578 1.00 . A A . 5 LEU N 1 1
7 2692 1 1 5 LEU O O 0.630 5.784 -15.776 1.00 . A A . 5 LEU O 1 1
7 2693 1 1 6 ALA C C 2.716 6.313 -14.108 1.00 . A A . 6 ALA C 1 1
7 2694 1 1 6 ALA CA C 3.348 6.259 -15.485 1.00 . A A . 6 ALA CA 1 1
7 2695 1 1 6 ALA CB C 4.699 6.978 -15.452 1.00 . A A . 6 ALA CB 1 1
7 2696 1 1 6 ALA H H 2.828 7.552 -17.081 1.00 . A A . 6 ALA H 1 1
7 2697 1 1 6 ALA HA H 3.501 5.233 -15.759 1.00 . A A . 6 ALA HA 1 1
7 2698 1 1 6 ALA HB1 H 5.084 6.970 -14.441 1.00 . A A . 6 ALA HB1 1 1
7 2699 1 1 6 ALA HB2 H 4.570 8.000 -15.781 1.00 . A A . 6 ALA HB2 1 1
7 2700 1 1 6 ALA HB3 H 5.393 6.472 -16.107 1.00 . A A . 6 ALA HB3 1 1
7 2701 1 1 6 ALA N N 2.468 6.888 -16.460 1.00 . A A . 6 ALA N 1 1
7 2702 1 1 6 ALA O O 2.601 5.295 -13.432 1.00 . A A . 6 ALA O 1 1
7 2703 1 1 7 LEU C C 0.410 6.850 -12.325 1.00 . A A . 7 LEU C 1 1
7 2704 1 1 7 LEU CA C 1.658 7.700 -12.412 1.00 . A A . 7 LEU CA 1 1
7 2705 1 1 7 LEU CB C 1.257 9.168 -12.203 1.00 . A A . 7 LEU CB 1 1
7 2706 1 1 7 LEU CD1 C 1.891 11.547 -12.565 1.00 . A A . 7 LEU CD1 1 1
7 2707 1 1 7 LEU CD2 C 3.665 9.819 -12.249 1.00 . A A . 7 LEU CD2 1 1
7 2708 1 1 7 LEU CG C 2.284 10.099 -12.839 1.00 . A A . 7 LEU CG 1 1
7 2709 1 1 7 LEU H H 2.414 8.265 -14.320 1.00 . A A . 7 LEU H 1 1
7 2710 1 1 7 LEU HA H 2.342 7.405 -11.635 1.00 . A A . 7 LEU HA 1 1
7 2711 1 1 7 LEU HB2 H 0.292 9.342 -12.656 1.00 . A A . 7 LEU HB2 1 1
7 2712 1 1 7 LEU HB3 H 1.194 9.376 -11.143 1.00 . A A . 7 LEU HB3 1 1
7 2713 1 1 7 LEU HD11 H 0.925 11.575 -12.082 1.00 . A A . 7 LEU HD11 1 1
7 2714 1 1 7 LEU HD12 H 1.843 12.088 -13.497 1.00 . A A . 7 LEU HD12 1 1
7 2715 1 1 7 LEU HD13 H 2.629 12.004 -11.921 1.00 . A A . 7 LEU HD13 1 1
7 2716 1 1 7 LEU HD21 H 4.044 8.890 -12.652 1.00 . A A . 7 LEU HD21 1 1
7 2717 1 1 7 LEU HD22 H 3.586 9.740 -11.175 1.00 . A A . 7 LEU HD22 1 1
7 2718 1 1 7 LEU HD23 H 4.336 10.626 -12.507 1.00 . A A . 7 LEU HD23 1 1
7 2719 1 1 7 LEU HG H 2.304 9.935 -13.904 1.00 . A A . 7 LEU HG 1 1
7 2720 1 1 7 LEU N N 2.297 7.506 -13.716 1.00 . A A . 7 LEU N 1 1
7 2721 1 1 7 LEU O O 0.168 6.160 -11.337 1.00 . A A . 7 LEU O 1 1
7 2722 1 1 8 ALA C C -1.415 4.745 -12.982 1.00 . A A . 8 ALA C 1 1
7 2723 1 1 8 ALA CA C -1.622 6.166 -13.458 1.00 . A A . 8 ALA CA 1 1
7 2724 1 1 8 ALA CB C -2.120 6.134 -14.899 1.00 . A A . 8 ALA CB 1 1
7 2725 1 1 8 ALA H H -0.106 7.488 -14.126 1.00 . A A . 8 ALA H 1 1
7 2726 1 1 8 ALA HA H -2.361 6.640 -12.841 1.00 . A A . 8 ALA HA 1 1
7 2727 1 1 8 ALA HB1 H -1.603 5.349 -15.434 1.00 . A A . 8 ALA HB1 1 1
7 2728 1 1 8 ALA HB2 H -1.921 7.082 -15.369 1.00 . A A . 8 ALA HB2 1 1
7 2729 1 1 8 ALA HB3 H -3.182 5.936 -14.909 1.00 . A A . 8 ALA HB3 1 1
7 2730 1 1 8 ALA N N -0.376 6.917 -13.379 1.00 . A A . 8 ALA N 1 1
7 2731 1 1 8 ALA O O -2.118 4.254 -12.096 1.00 . A A . 8 ALA O 1 1
7 2732 1 1 9 LEU C C 0.830 2.620 -12.078 1.00 . A A . 9 LEU C 1 1
7 2733 1 1 9 LEU CA C -0.137 2.705 -13.261 1.00 . A A . 9 LEU CA 1 1
7 2734 1 1 9 LEU CB C 0.458 1.987 -14.482 1.00 . A A . 9 LEU CB 1 1
7 2735 1 1 9 LEU CD1 C 2.850 1.232 -14.449 1.00 . A A . 9 LEU CD1 1 1
7 2736 1 1 9 LEU CD2 C 2.099 2.903 -16.148 1.00 . A A . 9 LEU CD2 1 1
7 2737 1 1 9 LEU CG C 1.918 2.422 -14.705 1.00 . A A . 9 LEU CG 1 1
7 2738 1 1 9 LEU H H 0.053 4.560 -14.301 1.00 . A A . 9 LEU H 1 1
7 2739 1 1 9 LEU HA H -1.057 2.208 -12.987 1.00 . A A . 9 LEU HA 1 1
7 2740 1 1 9 LEU HB2 H 0.420 0.922 -14.320 1.00 . A A . 9 LEU HB2 1 1
7 2741 1 1 9 LEU HB3 H -0.126 2.233 -15.359 1.00 . A A . 9 LEU HB3 1 1
7 2742 1 1 9 LEU HD11 H 2.535 0.717 -13.557 1.00 . A A . 9 LEU HD11 1 1
7 2743 1 1 9 LEU HD12 H 3.864 1.582 -14.322 1.00 . A A . 9 LEU HD12 1 1
7 2744 1 1 9 LEU HD13 H 2.805 0.554 -15.286 1.00 . A A . 9 LEU HD13 1 1
7 2745 1 1 9 LEU HD21 H 1.971 2.070 -16.824 1.00 . A A . 9 LEU HD21 1 1
7 2746 1 1 9 LEU HD22 H 3.090 3.315 -16.271 1.00 . A A . 9 LEU HD22 1 1
7 2747 1 1 9 LEU HD23 H 1.365 3.662 -16.370 1.00 . A A . 9 LEU HD23 1 1
7 2748 1 1 9 LEU HG H 2.164 3.222 -14.023 1.00 . A A . 9 LEU HG 1 1
7 2749 1 1 9 LEU N N -0.451 4.094 -13.594 1.00 . A A . 9 LEU N 1 1
7 2750 1 1 9 LEU O O 1.152 1.524 -11.610 1.00 . A A . 9 LEU O 1 1
7 2751 1 1 10 HIS C C 1.472 3.677 -9.151 1.00 . A A . 10 HIS C 1 1
7 2752 1 1 10 HIS CA C 2.220 3.831 -10.475 1.00 . A A . 10 HIS CA 1 1
7 2753 1 1 10 HIS CB C 2.964 5.177 -10.491 1.00 . A A . 10 HIS CB 1 1
7 2754 1 1 10 HIS CD2 C 4.564 5.575 -8.448 1.00 . A A . 10 HIS CD2 1 1
7 2755 1 1 10 HIS CE1 C 6.316 4.565 -9.223 1.00 . A A . 10 HIS CE1 1 1
7 2756 1 1 10 HIS CG C 4.229 5.088 -9.688 1.00 . A A . 10 HIS CG 1 1
7 2757 1 1 10 HIS H H 0.986 4.612 -12.015 1.00 . A A . 10 HIS H 1 1
7 2758 1 1 10 HIS HA H 2.941 3.032 -10.573 1.00 . A A . 10 HIS HA 1 1
7 2759 1 1 10 HIS HB2 H 3.212 5.438 -11.504 1.00 . A A . 10 HIS HB2 1 1
7 2760 1 1 10 HIS HB3 H 2.327 5.941 -10.073 1.00 . A A . 10 HIS HB3 1 1
7 2761 1 1 10 HIS HD1 H 5.454 4.002 -11.039 1.00 . A A . 10 HIS HD1 1 1
7 2762 1 1 10 HIS HD2 H 3.901 6.135 -7.799 1.00 . A A . 10 HIS HD2 1 1
7 2763 1 1 10 HIS HE1 H 7.312 4.149 -9.317 1.00 . A A . 10 HIS HE1 1 1
7 2764 1 1 10 HIS HE2 H 6.390 5.460 -7.341 1.00 . A A . 10 HIS HE2 1 1
7 2765 1 1 10 HIS N N 1.287 3.775 -11.603 1.00 . A A . 10 HIS N 1 1
7 2766 1 1 10 HIS ND1 N 5.360 4.447 -10.164 1.00 . A A . 10 HIS ND1 1 1
7 2767 1 1 10 HIS NE2 N 5.884 5.241 -8.154 1.00 . A A . 10 HIS NE2 1 1
7 2768 1 1 10 HIS O O 0.579 2.840 -9.023 1.00 . A A . 10 HIS O 1 1
7 2769 1 1 11 HIS C C 1.245 3.111 -6.236 1.00 . A A . 11 HIS C 1 1
7 2770 1 1 11 HIS CA C 1.216 4.498 -6.863 1.00 . A A . 11 HIS CA 1 1
7 2771 1 1 11 HIS CB C -0.220 5.005 -6.973 1.00 . A A . 11 HIS CB 1 1
7 2772 1 1 11 HIS CD2 C -0.552 7.104 -8.514 1.00 . A A . 11 HIS CD2 1 1
7 2773 1 1 11 HIS CE1 C 0.137 8.617 -7.129 1.00 . A A . 11 HIS CE1 1 1
7 2774 1 1 11 HIS CG C -0.189 6.454 -7.361 1.00 . A A . 11 HIS CG 1 1
7 2775 1 1 11 HIS H H 2.554 5.152 -8.359 1.00 . A A . 11 HIS H 1 1
7 2776 1 1 11 HIS HA H 1.763 5.168 -6.221 1.00 . A A . 11 HIS HA 1 1
7 2777 1 1 11 HIS HB2 H -0.751 4.436 -7.721 1.00 . A A . 11 HIS HB2 1 1
7 2778 1 1 11 HIS HB3 H -0.716 4.899 -6.018 1.00 . A A . 11 HIS HB3 1 1
7 2779 1 1 11 HIS HD1 H 0.611 7.298 -5.590 1.00 . A A . 11 HIS HD1 1 1
7 2780 1 1 11 HIS HD2 H -0.899 6.625 -9.415 1.00 . A A . 11 HIS HD2 1 1
7 2781 1 1 11 HIS HE1 H 0.417 9.566 -6.698 1.00 . A A . 11 HIS HE1 1 1
7 2782 1 1 11 HIS HE2 H -0.552 9.180 -9.013 1.00 . A A . 11 HIS HE2 1 1
7 2783 1 1 11 HIS N N 1.844 4.507 -8.181 1.00 . A A . 11 HIS N 1 1
7 2784 1 1 11 HIS ND1 N 0.252 7.437 -6.495 1.00 . A A . 11 HIS ND1 1 1
7 2785 1 1 11 HIS NE2 N -0.350 8.470 -8.363 1.00 . A A . 11 HIS NE2 1 1
7 2786 1 1 11 HIS O O 0.276 2.682 -5.604 1.00 . A A . 11 HIS O 1 1
7 2787 1 1 12 LEU C C 2.676 1.263 -4.285 1.00 . A A . 12 LEU C 1 1
7 2788 1 1 12 LEU CA C 2.527 1.107 -5.783 1.00 . A A . 12 LEU CA 1 1
7 2789 1 1 12 LEU CB C 3.761 0.400 -6.344 1.00 . A A . 12 LEU CB 1 1
7 2790 1 1 12 LEU CD1 C 2.973 0.663 -8.705 1.00 . A A . 12 LEU CD1 1 1
7 2791 1 1 12 LEU CD2 C 4.615 -1.123 -8.117 1.00 . A A . 12 LEU CD2 1 1
7 2792 1 1 12 LEU CG C 3.393 -0.343 -7.630 1.00 . A A . 12 LEU CG 1 1
7 2793 1 1 12 LEU H H 3.127 2.829 -6.861 1.00 . A A . 12 LEU H 1 1
7 2794 1 1 12 LEU HA H 1.650 0.518 -5.993 1.00 . A A . 12 LEU HA 1 1
7 2795 1 1 12 LEU HB2 H 4.529 1.130 -6.557 1.00 . A A . 12 LEU HB2 1 1
7 2796 1 1 12 LEU HB3 H 4.130 -0.308 -5.614 1.00 . A A . 12 LEU HB3 1 1
7 2797 1 1 12 LEU HD11 H 1.896 0.749 -8.720 1.00 . A A . 12 LEU HD11 1 1
7 2798 1 1 12 LEU HD12 H 3.321 0.324 -9.671 1.00 . A A . 12 LEU HD12 1 1
7 2799 1 1 12 LEU HD13 H 3.406 1.628 -8.484 1.00 . A A . 12 LEU HD13 1 1
7 2800 1 1 12 LEU HD21 H 5.511 -0.574 -7.870 1.00 . A A . 12 LEU HD21 1 1
7 2801 1 1 12 LEU HD22 H 4.558 -1.253 -9.187 1.00 . A A . 12 LEU HD22 1 1
7 2802 1 1 12 LEU HD23 H 4.642 -2.089 -7.636 1.00 . A A . 12 LEU HD23 1 1
7 2803 1 1 12 LEU HG H 2.577 -1.029 -7.432 1.00 . A A . 12 LEU HG 1 1
7 2804 1 1 12 LEU N N 2.375 2.428 -6.377 1.00 . A A . 12 LEU N 1 1
7 2805 1 1 12 LEU O O 2.194 0.441 -3.507 1.00 . A A . 12 LEU O 1 1
7 2806 1 1 13 ALA C C 3.635 1.424 -1.626 1.00 . A A . 13 ALA C 1 1
7 2807 1 1 13 ALA CA C 3.584 2.673 -2.498 1.00 . A A . 13 ALA CA 1 1
7 2808 1 1 13 ALA CB C 2.483 3.612 -1.989 1.00 . A A . 13 ALA CB 1 1
7 2809 1 1 13 ALA H H 3.695 2.943 -4.601 1.00 . A A . 13 ALA H 1 1
7 2810 1 1 13 ALA HA H 4.528 3.183 -2.418 1.00 . A A . 13 ALA HA 1 1
7 2811 1 1 13 ALA HB1 H 2.598 4.583 -2.449 1.00 . A A . 13 ALA HB1 1 1
7 2812 1 1 13 ALA HB2 H 2.562 3.712 -0.917 1.00 . A A . 13 ALA HB2 1 1
7 2813 1 1 13 ALA HB3 H 1.515 3.208 -2.245 1.00 . A A . 13 ALA HB3 1 1
7 2814 1 1 13 ALA N N 3.346 2.344 -3.905 1.00 . A A . 13 ALA N 1 1
7 2815 1 1 13 ALA O O 4.691 0.837 -1.431 1.00 . A A . 13 ALA O 1 1
7 2816 1 1 14 HIS C C 3.242 -1.279 -0.782 1.00 . A A . 14 HIS C 1 1
7 2817 1 1 14 HIS CA C 2.385 -0.146 -0.250 1.00 . A A . 14 HIS CA 1 1
7 2818 1 1 14 HIS CB C 0.940 -0.630 -0.199 1.00 . A A . 14 HIS CB 1 1
7 2819 1 1 14 HIS CD2 C -0.390 1.492 0.582 1.00 . A A . 14 HIS CD2 1 1
7 2820 1 1 14 HIS CE1 C -0.967 0.798 2.552 1.00 . A A . 14 HIS CE1 1 1
7 2821 1 1 14 HIS CG C 0.138 0.234 0.731 1.00 . A A . 14 HIS CG 1 1
7 2822 1 1 14 HIS H H 1.677 1.545 -1.306 1.00 . A A . 14 HIS H 1 1
7 2823 1 1 14 HIS HA H 2.706 0.105 0.744 1.00 . A A . 14 HIS HA 1 1
7 2824 1 1 14 HIS HB2 H 0.513 -0.583 -1.190 1.00 . A A . 14 HIS HB2 1 1
7 2825 1 1 14 HIS HB3 H 0.923 -1.650 0.149 1.00 . A A . 14 HIS HB3 1 1
7 2826 1 1 14 HIS HD1 H -0.029 -1.063 2.406 1.00 . A A . 14 HIS HD1 1 1
7 2827 1 1 14 HIS HD2 H -0.291 2.112 -0.295 1.00 . A A . 14 HIS HD2 1 1
7 2828 1 1 14 HIS HE1 H -1.411 0.743 3.534 1.00 . A A . 14 HIS HE1 1 1
7 2829 1 1 14 HIS HE2 H -1.575 2.685 1.898 1.00 . A A . 14 HIS HE2 1 1
7 2830 1 1 14 HIS N N 2.484 1.031 -1.106 1.00 . A A . 14 HIS N 1 1
7 2831 1 1 14 HIS ND1 N -0.242 -0.192 1.995 1.00 . A A . 14 HIS ND1 1 1
7 2832 1 1 14 HIS NE2 N -1.085 1.848 1.734 1.00 . A A . 14 HIS NE2 1 1
7 2833 1 1 14 HIS O O 3.876 -2.014 -0.025 1.00 . A A . 14 HIS O 1 1
7 2834 1 1 15 LEU C C 5.348 -2.011 -3.181 1.00 . A A . 15 LEU C 1 1
7 2835 1 1 15 LEU CA C 3.973 -2.482 -2.751 1.00 . A A . 15 LEU CA 1 1
7 2836 1 1 15 LEU CB C 3.209 -2.944 -3.986 1.00 . A A . 15 LEU CB 1 1
7 2837 1 1 15 LEU CD1 C 1.203 -4.277 -4.647 1.00 . A A . 15 LEU CD1 1 1
7 2838 1 1 15 LEU CD2 C 3.187 -5.428 -3.681 1.00 . A A . 15 LEU CD2 1 1
7 2839 1 1 15 LEU CG C 2.340 -4.156 -3.636 1.00 . A A . 15 LEU CG 1 1
7 2840 1 1 15 LEU H H 2.681 -0.801 -2.627 1.00 . A A . 15 LEU H 1 1
7 2841 1 1 15 LEU HA H 4.085 -3.312 -2.074 1.00 . A A . 15 LEU HA 1 1
7 2842 1 1 15 LEU HB2 H 2.583 -2.134 -4.335 1.00 . A A . 15 LEU HB2 1 1
7 2843 1 1 15 LEU HB3 H 3.913 -3.213 -4.758 1.00 . A A . 15 LEU HB3 1 1
7 2844 1 1 15 LEU HD11 H 0.431 -3.563 -4.405 1.00 . A A . 15 LEU HD11 1 1
7 2845 1 1 15 LEU HD12 H 0.794 -5.276 -4.614 1.00 . A A . 15 LEU HD12 1 1
7 2846 1 1 15 LEU HD13 H 1.582 -4.076 -5.642 1.00 . A A . 15 LEU HD13 1 1
7 2847 1 1 15 LEU HD21 H 2.635 -6.244 -3.236 1.00 . A A . 15 LEU HD21 1 1
7 2848 1 1 15 LEU HD22 H 4.100 -5.272 -3.130 1.00 . A A . 15 LEU HD22 1 1
7 2849 1 1 15 LEU HD23 H 3.420 -5.670 -4.708 1.00 . A A . 15 LEU HD23 1 1
7 2850 1 1 15 LEU HG H 1.928 -4.030 -2.644 1.00 . A A . 15 LEU HG 1 1
7 2851 1 1 15 LEU N N 3.227 -1.420 -2.091 1.00 . A A . 15 LEU N 1 1
7 2852 1 1 15 LEU O O 6.144 -2.798 -3.694 1.00 . A A . 15 LEU O 1 1
7 2853 1 1 16 ALA C C 7.699 0.379 -2.194 1.00 . A A . 16 ALA C 1 1
7 2854 1 1 16 ALA CA C 6.908 -0.173 -3.378 1.00 . A A . 16 ALA CA 1 1
7 2855 1 1 16 ALA CB C 6.695 0.943 -4.402 1.00 . A A . 16 ALA CB 1 1
7 2856 1 1 16 ALA H H 4.934 -0.162 -2.578 1.00 . A A . 16 ALA H 1 1
7 2857 1 1 16 ALA HA H 7.491 -0.946 -3.838 1.00 . A A . 16 ALA HA 1 1
7 2858 1 1 16 ALA HB1 H 5.750 1.429 -4.217 1.00 . A A . 16 ALA HB1 1 1
7 2859 1 1 16 ALA HB2 H 6.698 0.527 -5.399 1.00 . A A . 16 ALA HB2 1 1
7 2860 1 1 16 ALA HB3 H 7.493 1.668 -4.317 1.00 . A A . 16 ALA HB3 1 1
7 2861 1 1 16 ALA N N 5.620 -0.737 -2.981 1.00 . A A . 16 ALA N 1 1
7 2862 1 1 16 ALA O O 8.891 0.128 -2.077 1.00 . A A . 16 ALA O 1 1
7 2863 1 1 17 LEU C C 8.668 0.772 0.465 1.00 . A A . 17 LEU C 1 1
7 2864 1 1 17 LEU CA C 7.702 1.746 -0.183 1.00 . A A . 17 LEU CA 1 1
7 2865 1 1 17 LEU CB C 6.673 2.234 0.848 1.00 . A A . 17 LEU CB 1 1
7 2866 1 1 17 LEU CD1 C 6.478 0.533 2.688 1.00 . A A . 17 LEU CD1 1 1
7 2867 1 1 17 LEU CD2 C 4.427 1.576 1.728 1.00 . A A . 17 LEU CD2 1 1
7 2868 1 1 17 LEU CG C 5.837 1.071 1.404 1.00 . A A . 17 LEU CG 1 1
7 2869 1 1 17 LEU H H 6.084 1.295 -1.483 1.00 . A A . 17 LEU H 1 1
7 2870 1 1 17 LEU HA H 8.262 2.596 -0.530 1.00 . A A . 17 LEU HA 1 1
7 2871 1 1 17 LEU HB2 H 7.194 2.713 1.660 1.00 . A A . 17 LEU HB2 1 1
7 2872 1 1 17 LEU HB3 H 6.017 2.946 0.377 1.00 . A A . 17 LEU HB3 1 1
7 2873 1 1 17 LEU HD11 H 7.441 1.003 2.837 1.00 . A A . 17 LEU HD11 1 1
7 2874 1 1 17 LEU HD12 H 6.609 -0.533 2.608 1.00 . A A . 17 LEU HD12 1 1
7 2875 1 1 17 LEU HD13 H 5.839 0.752 3.531 1.00 . A A . 17 LEU HD13 1 1
7 2876 1 1 17 LEU HD21 H 4.496 2.454 2.353 1.00 . A A . 17 LEU HD21 1 1
7 2877 1 1 17 LEU HD22 H 3.879 0.807 2.255 1.00 . A A . 17 LEU HD22 1 1
7 2878 1 1 17 LEU HD23 H 3.914 1.826 0.815 1.00 . A A . 17 LEU HD23 1 1
7 2879 1 1 17 LEU HG H 5.778 0.282 0.670 1.00 . A A . 17 LEU HG 1 1
7 2880 1 1 17 LEU N N 7.036 1.136 -1.336 1.00 . A A . 17 LEU N 1 1
7 2881 1 1 17 LEU O O 9.837 1.085 0.704 1.00 . A A . 17 LEU O 1 1
7 2882 1 1 18 HIS C C 10.138 -1.803 0.460 1.00 . A A . 18 HIS C 1 1
7 2883 1 1 18 HIS CA C 8.968 -1.452 1.354 1.00 . A A . 18 HIS CA 1 1
7 2884 1 1 18 HIS CB C 8.095 -2.682 1.595 1.00 . A A . 18 HIS CB 1 1
7 2885 1 1 18 HIS CD2 C 7.055 -2.871 -0.807 1.00 . A A . 18 HIS CD2 1 1
7 2886 1 1 18 HIS CE1 C 7.669 -4.902 -1.262 1.00 . A A . 18 HIS CE1 1 1
7 2887 1 1 18 HIS CG C 7.739 -3.335 0.288 1.00 . A A . 18 HIS CG 1 1
7 2888 1 1 18 HIS H H 7.227 -0.574 0.504 1.00 . A A . 18 HIS H 1 1
7 2889 1 1 18 HIS HA H 9.343 -1.098 2.299 1.00 . A A . 18 HIS HA 1 1
7 2890 1 1 18 HIS HB2 H 8.620 -3.385 2.225 1.00 . A A . 18 HIS HB2 1 1
7 2891 1 1 18 HIS HB3 H 7.199 -2.362 2.075 1.00 . A A . 18 HIS HB3 1 1
7 2892 1 1 18 HIS HD1 H 8.616 -5.252 0.568 1.00 . A A . 18 HIS HD1 1 1
7 2893 1 1 18 HIS HD2 H 6.612 -1.886 -0.890 1.00 . A A . 18 HIS HD2 1 1
7 2894 1 1 18 HIS HE1 H 7.818 -5.846 -1.772 1.00 . A A . 18 HIS HE1 1 1
7 2895 1 1 18 HIS HE2 H 6.619 -3.798 -2.690 1.00 . A A . 18 HIS HE2 1 1
7 2896 1 1 18 HIS N N 8.164 -0.405 0.736 1.00 . A A . 18 HIS N 1 1
7 2897 1 1 18 HIS ND1 N 8.116 -4.633 -0.021 1.00 . A A . 18 HIS ND1 1 1
7 2898 1 1 18 HIS NE2 N 7.017 -3.861 -1.788 1.00 . A A . 18 HIS NE2 1 1
7 2899 1 1 18 HIS O O 11.298 -1.810 0.879 1.00 . A A . 18 HIS O 1 1
7 2900 1 1 19 LEU C C 11.772 -1.218 -1.906 1.00 . A A . 19 LEU C 1 1
7 2901 1 1 19 LEU CA C 10.822 -2.393 -1.776 1.00 . A A . 19 LEU CA 1 1
7 2902 1 1 19 LEU CB C 10.145 -2.685 -3.118 1.00 . A A . 19 LEU CB 1 1
7 2903 1 1 19 LEU CD1 C 12.189 -3.887 -3.905 1.00 . A A . 19 LEU CD1 1 1
7 2904 1 1 19 LEU CD2 C 10.495 -3.075 -5.557 1.00 . A A . 19 LEU CD2 1 1
7 2905 1 1 19 LEU CG C 11.194 -2.769 -4.226 1.00 . A A . 19 LEU CG 1 1
7 2906 1 1 19 LEU H H 8.872 -2.018 -1.047 1.00 . A A . 19 LEU H 1 1
7 2907 1 1 19 LEU HA H 11.373 -3.260 -1.456 1.00 . A A . 19 LEU HA 1 1
7 2908 1 1 19 LEU HB2 H 9.618 -3.628 -3.054 1.00 . A A . 19 LEU HB2 1 1
7 2909 1 1 19 LEU HB3 H 9.444 -1.897 -3.349 1.00 . A A . 19 LEU HB3 1 1
7 2910 1 1 19 LEU HD11 H 12.886 -3.548 -3.150 1.00 . A A . 19 LEU HD11 1 1
7 2911 1 1 19 LEU HD12 H 12.731 -4.150 -4.798 1.00 . A A . 19 LEU HD12 1 1
7 2912 1 1 19 LEU HD13 H 11.655 -4.754 -3.540 1.00 . A A . 19 LEU HD13 1 1
7 2913 1 1 19 LEU HD21 H 9.819 -2.267 -5.806 1.00 . A A . 19 LEU HD21 1 1
7 2914 1 1 19 LEU HD22 H 9.937 -3.997 -5.466 1.00 . A A . 19 LEU HD22 1 1
7 2915 1 1 19 LEU HD23 H 11.233 -3.179 -6.335 1.00 . A A . 19 LEU HD23 1 1
7 2916 1 1 19 LEU HG H 11.718 -1.826 -4.297 1.00 . A A . 19 LEU HG 1 1
7 2917 1 1 19 LEU N N 9.815 -2.067 -0.786 1.00 . A A . 19 LEU N 1 1
7 2918 1 1 19 LEU O O 12.967 -1.379 -2.150 1.00 . A A . 19 LEU O 1 1
7 2919 1 1 20 ALA C C 13.034 1.189 -0.684 1.00 . A A . 20 ALA C 1 1
7 2920 1 1 20 ALA CA C 12.004 1.189 -1.791 1.00 . A A . 20 ALA CA 1 1
7 2921 1 1 20 ALA CB C 11.099 2.417 -1.667 1.00 . A A . 20 ALA CB 1 1
7 2922 1 1 20 ALA H H 10.254 0.007 -1.504 1.00 . A A . 20 ALA H 1 1
7 2923 1 1 20 ALA HA H 12.512 1.221 -2.739 1.00 . A A . 20 ALA HA 1 1
7 2924 1 1 20 ALA HB1 H 10.155 2.214 -2.145 1.00 . A A . 20 ALA HB1 1 1
7 2925 1 1 20 ALA HB2 H 11.570 3.263 -2.146 1.00 . A A . 20 ALA HB2 1 1
7 2926 1 1 20 ALA HB3 H 10.932 2.643 -0.622 1.00 . A A . 20 ALA HB3 1 1
7 2927 1 1 20 ALA N N 11.219 -0.036 -1.716 1.00 . A A . 20 ALA N 1 1
7 2928 1 1 20 ALA O O 14.219 1.465 -0.905 1.00 . A A . 20 ALA O 1 1
7 2929 1 1 21 LEU C C 14.481 -0.311 1.424 1.00 . A A . 21 LEU C 1 1
7 2930 1 1 21 LEU CA C 13.450 0.777 1.658 1.00 . A A . 21 LEU CA 1 1
7 2931 1 1 21 LEU CB C 12.640 0.466 2.922 1.00 . A A . 21 LEU CB 1 1
7 2932 1 1 21 LEU CD1 C 12.109 1.269 5.231 1.00 . A A . 21 LEU CD1 1 1
7 2933 1 1 21 LEU CD2 C 14.488 0.952 4.535 1.00 . A A . 21 LEU CD2 1 1
7 2934 1 1 21 LEU CG C 13.094 1.380 4.065 1.00 . A A . 21 LEU CG 1 1
7 2935 1 1 21 LEU H H 11.625 0.627 0.598 1.00 . A A . 21 LEU H 1 1
7 2936 1 1 21 LEU HA H 13.955 1.717 1.777 1.00 . A A . 21 LEU HA 1 1
7 2937 1 1 21 LEU HB2 H 11.588 0.629 2.725 1.00 . A A . 21 LEU HB2 1 1
7 2938 1 1 21 LEU HB3 H 12.797 -0.563 3.204 1.00 . A A . 21 LEU HB3 1 1
7 2939 1 1 21 LEU HD11 H 12.067 0.246 5.571 1.00 . A A . 21 LEU HD11 1 1
7 2940 1 1 21 LEU HD12 H 11.132 1.581 4.901 1.00 . A A . 21 LEU HD12 1 1
7 2941 1 1 21 LEU HD13 H 12.436 1.906 6.041 1.00 . A A . 21 LEU HD13 1 1
7 2942 1 1 21 LEU HD21 H 14.672 1.341 5.527 1.00 . A A . 21 LEU HD21 1 1
7 2943 1 1 21 LEU HD22 H 15.232 1.337 3.853 1.00 . A A . 21 LEU HD22 1 1
7 2944 1 1 21 LEU HD23 H 14.543 -0.125 4.556 1.00 . A A . 21 LEU HD23 1 1
7 2945 1 1 21 LEU HG H 13.127 2.404 3.718 1.00 . A A . 21 LEU HG 1 1
7 2946 1 1 21 LEU N N 12.574 0.850 0.504 1.00 . A A . 21 LEU N 1 1
7 2947 1 1 21 LEU O O 15.681 -0.109 1.610 1.00 . A A . 21 LEU O 1 1
7 2948 1 1 22 ALA C C 15.870 -2.208 -0.367 1.00 . A A . 22 ALA C 1 1
7 2949 1 1 22 ALA CA C 14.866 -2.595 0.704 1.00 . A A . 22 ALA CA 1 1
7 2950 1 1 22 ALA CB C 14.042 -3.789 0.223 1.00 . A A . 22 ALA CB 1 1
7 2951 1 1 22 ALA H H 13.027 -1.549 0.853 1.00 . A A . 22 ALA H 1 1
7 2952 1 1 22 ALA HA H 15.394 -2.867 1.599 1.00 . A A . 22 ALA HA 1 1
7 2953 1 1 22 ALA HB1 H 14.695 -4.632 0.046 1.00 . A A . 22 ALA HB1 1 1
7 2954 1 1 22 ALA HB2 H 13.535 -3.529 -0.694 1.00 . A A . 22 ALA HB2 1 1
7 2955 1 1 22 ALA HB3 H 13.316 -4.051 0.976 1.00 . A A . 22 ALA HB3 1 1
7 2956 1 1 22 ALA N N 13.993 -1.464 0.990 1.00 . A A . 22 ALA N 1 1
7 2957 1 1 22 ALA O O 17.059 -2.519 -0.267 1.00 . A A . 22 ALA O 1 1
7 2958 1 1 23 LEU C C 17.317 -0.147 -1.938 1.00 . A A . 23 LEU C 1 1
7 2959 1 1 23 LEU CA C 16.240 -1.073 -2.479 1.00 . A A . 23 LEU CA 1 1
7 2960 1 1 23 LEU CB C 15.416 -0.342 -3.543 1.00 . A A . 23 LEU CB 1 1
7 2961 1 1 23 LEU CD1 C 16.212 -1.278 -5.728 1.00 . A A . 23 LEU CD1 1 1
7 2962 1 1 23 LEU CD2 C 15.747 1.169 -5.504 1.00 . A A . 23 LEU CD2 1 1
7 2963 1 1 23 LEU CG C 16.278 -0.075 -4.784 1.00 . A A . 23 LEU CG 1 1
7 2964 1 1 23 LEU H H 14.426 -1.297 -1.400 1.00 . A A . 23 LEU H 1 1
7 2965 1 1 23 LEU HA H 16.708 -1.928 -2.923 1.00 . A A . 23 LEU HA 1 1
7 2966 1 1 23 LEU HB2 H 14.566 -0.948 -3.818 1.00 . A A . 23 LEU HB2 1 1
7 2967 1 1 23 LEU HB3 H 15.068 0.598 -3.139 1.00 . A A . 23 LEU HB3 1 1
7 2968 1 1 23 LEU HD11 H 16.854 -1.105 -6.578 1.00 . A A . 23 LEU HD11 1 1
7 2969 1 1 23 LEU HD12 H 15.196 -1.413 -6.067 1.00 . A A . 23 LEU HD12 1 1
7 2970 1 1 23 LEU HD13 H 16.537 -2.166 -5.207 1.00 . A A . 23 LEU HD13 1 1
7 2971 1 1 23 LEU HD21 H 14.668 1.148 -5.504 1.00 . A A . 23 LEU HD21 1 1
7 2972 1 1 23 LEU HD22 H 16.105 1.179 -6.523 1.00 . A A . 23 LEU HD22 1 1
7 2973 1 1 23 LEU HD23 H 16.088 2.056 -4.994 1.00 . A A . 23 LEU HD23 1 1
7 2974 1 1 23 LEU HG H 17.305 0.091 -4.484 1.00 . A A . 23 LEU HG 1 1
7 2975 1 1 23 LEU N N 15.382 -1.516 -1.387 1.00 . A A . 23 LEU N 1 1
7 2976 1 1 23 LEU O O 18.499 -0.305 -2.237 1.00 . A A . 23 LEU O 1 1
7 2977 1 1 24 LYS C C 18.773 1.019 0.401 1.00 . A A . 24 LYS C 1 1
7 2978 1 1 24 LYS CA C 17.811 1.762 -0.517 1.00 . A A . 24 LYS CA 1 1
7 2979 1 1 24 LYS CB C 17.028 2.815 0.282 1.00 . A A . 24 LYS CB 1 1
7 2980 1 1 24 LYS CD C 18.731 3.418 2.019 1.00 . A A . 24 LYS CD 1 1
7 2981 1 1 24 LYS CE C 18.659 4.474 3.120 1.00 . A A . 24 LYS CE 1 1
7 2982 1 1 24 LYS CG C 17.976 3.912 0.778 1.00 . A A . 24 LYS CG 1 1
7 2983 1 1 24 LYS H H 15.930 0.865 -0.926 1.00 . A A . 24 LYS H 1 1
7 2984 1 1 24 LYS HA H 18.372 2.251 -1.287 1.00 . A A . 24 LYS HA 1 1
7 2985 1 1 24 LYS HB2 H 16.274 3.255 -0.352 1.00 . A A . 24 LYS HB2 1 1
7 2986 1 1 24 LYS HB3 H 16.550 2.343 1.129 1.00 . A A . 24 LYS HB3 1 1
7 2987 1 1 24 LYS HD2 H 18.282 2.503 2.372 1.00 . A A . 24 LYS HD2 1 1
7 2988 1 1 24 LYS HD3 H 19.764 3.238 1.763 1.00 . A A . 24 LYS HD3 1 1
7 2989 1 1 24 LYS HE2 H 17.635 4.803 3.239 1.00 . A A . 24 LYS HE2 1 1
7 2990 1 1 24 LYS HE3 H 19.008 4.047 4.046 1.00 . A A . 24 LYS HE3 1 1
7 2991 1 1 24 LYS HG2 H 18.682 4.156 -0.003 1.00 . A A . 24 LYS HG2 1 1
7 2992 1 1 24 LYS HG3 H 17.405 4.793 1.033 1.00 . A A . 24 LYS HG3 1 1
7 2993 1 1 24 LYS HZ1 H 18.921 6.406 2.395 1.00 . A A . 24 LYS HZ1 1 1
7 2994 1 1 24 LYS HZ2 H 20.192 5.346 2.010 1.00 . A A . 24 LYS HZ2 1 1
7 2995 1 1 24 LYS HZ3 H 20.039 5.954 3.588 1.00 . A A . 24 LYS HZ3 1 1
7 2996 1 1 24 LYS N N 16.888 0.807 -1.125 1.00 . A A . 24 LYS N 1 1
7 2997 1 1 24 LYS NZ N 19.517 5.630 2.751 1.00 . A A . 24 LYS NZ 1 1
7 2998 1 1 24 LYS O O 19.989 1.207 0.323 1.00 . A A . 24 LYS O 1 1
7 2999 1 1 25 LYS C C 18.448 -0.340 3.633 1.00 . A A . 25 LYS C 1 1
7 3000 1 1 25 LYS CA C 18.932 -0.646 2.222 1.00 . A A . 25 LYS CA 1 1
7 3001 1 1 25 LYS CB C 20.452 -0.417 2.147 1.00 . A A . 25 LYS CB 1 1
7 3002 1 1 25 LYS CD C 22.329 -0.680 3.790 1.00 . A A . 25 LYS CD 1 1
7 3003 1 1 25 LYS CE C 22.574 -1.306 5.170 1.00 . A A . 25 LYS CE 1 1
7 3004 1 1 25 LYS CG C 21.174 -1.397 3.079 1.00 . A A . 25 LYS CG 1 1
7 3005 1 1 25 LYS H H 17.215 0.104 1.233 1.00 . A A . 25 LYS H 1 1
7 3006 1 1 25 LYS HA H 18.726 -1.687 2.004 1.00 . A A . 25 LYS HA 1 1
7 3007 1 1 25 LYS HB2 H 20.792 -0.580 1.136 1.00 . A A . 25 LYS HB2 1 1
7 3008 1 1 25 LYS HB3 H 20.680 0.596 2.446 1.00 . A A . 25 LYS HB3 1 1
7 3009 1 1 25 LYS HD2 H 23.226 -0.764 3.194 1.00 . A A . 25 LYS HD2 1 1
7 3010 1 1 25 LYS HD3 H 22.082 0.365 3.913 1.00 . A A . 25 LYS HD3 1 1
7 3011 1 1 25 LYS HE2 H 23.635 -1.338 5.363 1.00 . A A . 25 LYS HE2 1 1
7 3012 1 1 25 LYS HE3 H 22.089 -0.706 5.926 1.00 . A A . 25 LYS HE3 1 1
7 3013 1 1 25 LYS HG2 H 20.479 -1.779 3.810 1.00 . A A . 25 LYS HG2 1 1
7 3014 1 1 25 LYS HG3 H 21.567 -2.217 2.499 1.00 . A A . 25 LYS HG3 1 1
7 3015 1 1 25 LYS HZ1 H 21.065 -2.672 5.631 1.00 . A A . 25 LYS HZ1 1 1
7 3016 1 1 25 LYS HZ2 H 22.642 -3.287 5.803 1.00 . A A . 25 LYS HZ2 1 1
7 3017 1 1 25 LYS HZ3 H 21.979 -3.084 4.251 1.00 . A A . 25 LYS HZ3 1 1
7 3018 1 1 25 LYS N N 18.193 0.177 1.255 1.00 . A A . 25 LYS N 1 1
7 3019 1 1 25 LYS NZ N 22.026 -2.691 5.213 1.00 . A A . 25 LYS NZ 1 1
7 3020 1 1 25 LYS O O 18.171 0.815 3.967 1.00 . A A . 25 LYS O 1 1
7 3021 1 1 26 ALA C C 18.883 -1.925 6.779 1.00 . A A . 26 ALA C 1 1
7 3022 1 1 26 ALA CA C 17.916 -1.213 5.833 1.00 . A A . 26 ALA CA 1 1
7 3023 1 1 26 ALA CB C 16.518 -1.796 6.005 1.00 . A A . 26 ALA CB 1 1
7 3024 1 1 26 ALA H H 18.600 -2.269 4.132 1.00 . A A . 26 ALA H 1 1
7 3025 1 1 26 ALA HA H 17.892 -0.156 6.076 1.00 . A A . 26 ALA HA 1 1
7 3026 1 1 26 ALA HB1 H 16.562 -2.871 5.905 1.00 . A A . 26 ALA HB1 1 1
7 3027 1 1 26 ALA HB2 H 15.866 -1.390 5.251 1.00 . A A . 26 ALA HB2 1 1
7 3028 1 1 26 ALA HB3 H 16.141 -1.540 6.984 1.00 . A A . 26 ALA HB3 1 1
7 3029 1 1 26 ALA N N 18.358 -1.375 4.455 1.00 . A A . 26 ALA N 1 1
7 3030 1 1 26 ALA O O 18.634 -1.911 7.967 1.00 . A A . 26 ALA O 1 1
7 3031 1 1 26 ALA OXT O 19.862 -2.463 6.298 1.00 . A A . 26 ALA OXT 1 1
8 3032 1 1 1 LYS C C 10.444 -4.843 -12.138 1.00 . A A . 1 LYS C 1 1
8 3033 1 1 1 LYS CA C 11.636 -4.534 -11.231 1.00 . A A . 1 LYS CA 1 1
8 3034 1 1 1 LYS CB C 12.333 -3.243 -11.691 1.00 . A A . 1 LYS CB 1 1
8 3035 1 1 1 LYS CD C 12.607 -1.321 -10.094 1.00 . A A . 1 LYS CD 1 1
8 3036 1 1 1 LYS CE C 12.966 -0.228 -11.108 1.00 . A A . 1 LYS CE 1 1
8 3037 1 1 1 LYS CG C 13.183 -2.675 -10.546 1.00 . A A . 1 LYS CG 1 1
8 3038 1 1 1 LYS H1 H 13.562 -5.316 -11.101 1.00 . A A . 1 LYS H1 1 1
8 3039 1 1 1 LYS H2 H 12.560 -6.114 -12.211 1.00 . A A . 1 LYS H2 1 1
8 3040 1 1 1 LYS H3 H 12.350 -6.359 -10.550 1.00 . A A . 1 LYS H3 1 1
8 3041 1 1 1 LYS HA H 11.285 -4.407 -10.216 1.00 . A A . 1 LYS HA 1 1
8 3042 1 1 1 LYS HB2 H 12.965 -3.455 -12.543 1.00 . A A . 1 LYS HB2 1 1
8 3043 1 1 1 LYS HB3 H 11.586 -2.515 -11.976 1.00 . A A . 1 LYS HB3 1 1
8 3044 1 1 1 LYS HD2 H 11.532 -1.397 -10.016 1.00 . A A . 1 LYS HD2 1 1
8 3045 1 1 1 LYS HD3 H 13.016 -1.060 -9.127 1.00 . A A . 1 LYS HD3 1 1
8 3046 1 1 1 LYS HE2 H 12.368 -0.347 -11.998 1.00 . A A . 1 LYS HE2 1 1
8 3047 1 1 1 LYS HE3 H 12.771 0.742 -10.672 1.00 . A A . 1 LYS HE3 1 1
8 3048 1 1 1 LYS HG2 H 13.171 -3.366 -9.715 1.00 . A A . 1 LYS HG2 1 1
8 3049 1 1 1 LYS HG3 H 14.200 -2.541 -10.883 1.00 . A A . 1 LYS HG3 1 1
8 3050 1 1 1 LYS HZ1 H 14.726 0.580 -11.857 1.00 . A A . 1 LYS HZ1 1 1
8 3051 1 1 1 LYS HZ2 H 14.539 -1.077 -12.167 1.00 . A A . 1 LYS HZ2 1 1
8 3052 1 1 1 LYS HZ3 H 14.958 -0.550 -10.612 1.00 . A A . 1 LYS HZ3 1 1
8 3053 1 1 1 LYS N N 12.599 -5.666 -11.277 1.00 . A A . 1 LYS N 1 1
8 3054 1 1 1 LYS NZ N 14.403 -0.328 -11.464 1.00 . A A . 1 LYS NZ 1 1
8 3055 1 1 1 LYS O O 10.137 -4.076 -13.056 1.00 . A A . 1 LYS O 1 1
8 3056 1 1 2 LYS C C 7.376 -5.563 -12.236 1.00 . A A . 2 LYS C 1 1
8 3057 1 1 2 LYS CA C 8.609 -6.333 -12.695 1.00 . A A . 2 LYS CA 1 1
8 3058 1 1 2 LYS CB C 8.332 -7.837 -12.590 1.00 . A A . 2 LYS CB 1 1
8 3059 1 1 2 LYS CD C 10.048 -9.195 -11.363 1.00 . A A . 2 LYS CD 1 1
8 3060 1 1 2 LYS CE C 9.033 -10.246 -10.895 1.00 . A A . 2 LYS CE 1 1
8 3061 1 1 2 LYS CG C 9.642 -8.625 -12.727 1.00 . A A . 2 LYS CG 1 1
8 3062 1 1 2 LYS H H 10.041 -6.536 -11.138 1.00 . A A . 2 LYS H 1 1
8 3063 1 1 2 LYS HA H 8.811 -6.091 -13.725 1.00 . A A . 2 LYS HA 1 1
8 3064 1 1 2 LYS HB2 H 7.877 -8.052 -11.632 1.00 . A A . 2 LYS HB2 1 1
8 3065 1 1 2 LYS HB3 H 7.656 -8.132 -13.379 1.00 . A A . 2 LYS HB3 1 1
8 3066 1 1 2 LYS HD2 H 11.025 -9.648 -11.440 1.00 . A A . 2 LYS HD2 1 1
8 3067 1 1 2 LYS HD3 H 10.084 -8.395 -10.640 1.00 . A A . 2 LYS HD3 1 1
8 3068 1 1 2 LYS HE2 H 9.534 -10.976 -10.277 1.00 . A A . 2 LYS HE2 1 1
8 3069 1 1 2 LYS HE3 H 8.262 -9.762 -10.318 1.00 . A A . 2 LYS HE3 1 1
8 3070 1 1 2 LYS HG2 H 9.502 -9.432 -13.431 1.00 . A A . 2 LYS HG2 1 1
8 3071 1 1 2 LYS HG3 H 10.425 -7.972 -13.085 1.00 . A A . 2 LYS HG3 1 1
8 3072 1 1 2 LYS HZ1 H 9.122 -11.052 -12.816 1.00 . A A . 2 LYS HZ1 1 1
8 3073 1 1 2 LYS HZ2 H 7.623 -10.361 -12.428 1.00 . A A . 2 LYS HZ2 1 1
8 3074 1 1 2 LYS HZ3 H 8.064 -11.865 -11.779 1.00 . A A . 2 LYS HZ3 1 1
8 3075 1 1 2 LYS N N 9.766 -5.960 -11.883 1.00 . A A . 2 LYS N 1 1
8 3076 1 1 2 LYS NZ N 8.418 -10.930 -12.069 1.00 . A A . 2 LYS NZ 1 1
8 3077 1 1 2 LYS O O 6.951 -5.698 -11.083 1.00 . A A . 2 LYS O 1 1
8 3078 1 1 3 ALA C C 4.914 -3.486 -14.047 1.00 . A A . 3 ALA C 1 1
8 3079 1 1 3 ALA CA C 5.614 -3.982 -12.790 1.00 . A A . 3 ALA CA 1 1
8 3080 1 1 3 ALA CB C 5.997 -2.783 -11.916 1.00 . A A . 3 ALA CB 1 1
8 3081 1 1 3 ALA H H 7.180 -4.696 -14.032 1.00 . A A . 3 ALA H 1 1
8 3082 1 1 3 ALA HA H 4.933 -4.608 -12.235 1.00 . A A . 3 ALA HA 1 1
8 3083 1 1 3 ALA HB1 H 6.230 -3.125 -10.918 1.00 . A A . 3 ALA HB1 1 1
8 3084 1 1 3 ALA HB2 H 5.168 -2.092 -11.874 1.00 . A A . 3 ALA HB2 1 1
8 3085 1 1 3 ALA HB3 H 6.860 -2.287 -12.339 1.00 . A A . 3 ALA HB3 1 1
8 3086 1 1 3 ALA N N 6.801 -4.762 -13.129 1.00 . A A . 3 ALA N 1 1
8 3087 1 1 3 ALA O O 5.265 -2.435 -14.586 1.00 . A A . 3 ALA O 1 1
8 3088 1 1 4 LEU C C 1.781 -3.370 -15.280 1.00 . A A . 4 LEU C 1 1
8 3089 1 1 4 LEU CA C 3.165 -3.841 -15.694 1.00 . A A . 4 LEU CA 1 1
8 3090 1 1 4 LEU CB C 3.052 -5.005 -16.702 1.00 . A A . 4 LEU CB 1 1
8 3091 1 1 4 LEU CD1 C 2.804 -7.109 -15.359 1.00 . A A . 4 LEU CD1 1 1
8 3092 1 1 4 LEU CD2 C 4.291 -7.085 -17.366 1.00 . A A . 4 LEU CD2 1 1
8 3093 1 1 4 LEU CG C 3.774 -6.259 -16.180 1.00 . A A . 4 LEU CG 1 1
8 3094 1 1 4 LEU H H 3.669 -5.055 -14.029 1.00 . A A . 4 LEU H 1 1
8 3095 1 1 4 LEU HA H 3.672 -3.023 -16.170 1.00 . A A . 4 LEU HA 1 1
8 3096 1 1 4 LEU HB2 H 2.008 -5.233 -16.869 1.00 . A A . 4 LEU HB2 1 1
8 3097 1 1 4 LEU HB3 H 3.499 -4.702 -17.636 1.00 . A A . 4 LEU HB3 1 1
8 3098 1 1 4 LEU HD11 H 2.837 -6.799 -14.327 1.00 . A A . 4 LEU HD11 1 1
8 3099 1 1 4 LEU HD12 H 3.092 -8.148 -15.428 1.00 . A A . 4 LEU HD12 1 1
8 3100 1 1 4 LEU HD13 H 1.801 -6.989 -15.738 1.00 . A A . 4 LEU HD13 1 1
8 3101 1 1 4 LEU HD21 H 4.689 -8.022 -17.005 1.00 . A A . 4 LEU HD21 1 1
8 3102 1 1 4 LEU HD22 H 5.070 -6.536 -17.873 1.00 . A A . 4 LEU HD22 1 1
8 3103 1 1 4 LEU HD23 H 3.484 -7.281 -18.054 1.00 . A A . 4 LEU HD23 1 1
8 3104 1 1 4 LEU HG H 4.607 -5.964 -15.558 1.00 . A A . 4 LEU HG 1 1
8 3105 1 1 4 LEU N N 3.915 -4.232 -14.503 1.00 . A A . 4 LEU N 1 1
8 3106 1 1 4 LEU O O 1.504 -2.168 -15.238 1.00 . A A . 4 LEU O 1 1
8 3107 1 1 5 LEU C C -0.338 -2.944 -13.401 1.00 . A A . 5 LEU C 1 1
8 3108 1 1 5 LEU CA C -0.421 -3.985 -14.505 1.00 . A A . 5 LEU CA 1 1
8 3109 1 1 5 LEU CB C -1.124 -5.248 -13.991 1.00 . A A . 5 LEU CB 1 1
8 3110 1 1 5 LEU CD1 C -3.396 -4.237 -14.284 1.00 . A A . 5 LEU CD1 1 1
8 3111 1 1 5 LEU CD2 C -3.080 -6.130 -12.696 1.00 . A A . 5 LEU CD2 1 1
8 3112 1 1 5 LEU CG C -2.433 -4.875 -13.287 1.00 . A A . 5 LEU CG 1 1
8 3113 1 1 5 LEU H H 1.211 -5.247 -14.978 1.00 . A A . 5 LEU H 1 1
8 3114 1 1 5 LEU HA H -0.973 -3.580 -15.335 1.00 . A A . 5 LEU HA 1 1
8 3115 1 1 5 LEU HB2 H -1.332 -5.906 -14.823 1.00 . A A . 5 LEU HB2 1 1
8 3116 1 1 5 LEU HB3 H -0.476 -5.752 -13.291 1.00 . A A . 5 LEU HB3 1 1
8 3117 1 1 5 LEU HD11 H -4.366 -4.128 -13.822 1.00 . A A . 5 LEU HD11 1 1
8 3118 1 1 5 LEU HD12 H -3.481 -4.866 -15.157 1.00 . A A . 5 LEU HD12 1 1
8 3119 1 1 5 LEU HD13 H -3.024 -3.267 -14.572 1.00 . A A . 5 LEU HD13 1 1
8 3120 1 1 5 LEU HD21 H -2.462 -6.506 -11.895 1.00 . A A . 5 LEU HD21 1 1
8 3121 1 1 5 LEU HD22 H -3.175 -6.887 -13.461 1.00 . A A . 5 LEU HD22 1 1
8 3122 1 1 5 LEU HD23 H -4.058 -5.882 -12.310 1.00 . A A . 5 LEU HD23 1 1
8 3123 1 1 5 LEU HG H -2.226 -4.172 -12.494 1.00 . A A . 5 LEU HG 1 1
8 3124 1 1 5 LEU N N 0.927 -4.316 -14.947 1.00 . A A . 5 LEU N 1 1
8 3125 1 1 5 LEU O O -0.985 -1.896 -13.457 1.00 . A A . 5 LEU O 1 1
8 3126 1 1 6 ALA C C 1.152 -0.984 -11.777 1.00 . A A . 6 ALA C 1 1
8 3127 1 1 6 ALA CA C 0.676 -2.342 -11.281 1.00 . A A . 6 ALA CA 1 1
8 3128 1 1 6 ALA CB C 1.700 -2.915 -10.304 1.00 . A A . 6 ALA CB 1 1
8 3129 1 1 6 ALA H H 0.969 -4.090 -12.440 1.00 . A A . 6 ALA H 1 1
8 3130 1 1 6 ALA HA H -0.261 -2.216 -10.771 1.00 . A A . 6 ALA HA 1 1
8 3131 1 1 6 ALA HB1 H 1.373 -3.887 -9.967 1.00 . A A . 6 ALA HB1 1 1
8 3132 1 1 6 ALA HB2 H 1.795 -2.254 -9.457 1.00 . A A . 6 ALA HB2 1 1
8 3133 1 1 6 ALA HB3 H 2.657 -3.006 -10.798 1.00 . A A . 6 ALA HB3 1 1
8 3134 1 1 6 ALA N N 0.482 -3.245 -12.407 1.00 . A A . 6 ALA N 1 1
8 3135 1 1 6 ALA O O 0.703 0.058 -11.293 1.00 . A A . 6 ALA O 1 1
8 3136 1 1 7 LEU C C 1.402 1.053 -13.846 1.00 . A A . 7 LEU C 1 1
8 3137 1 1 7 LEU CA C 2.567 0.235 -13.326 1.00 . A A . 7 LEU CA 1 1
8 3138 1 1 7 LEU CB C 3.569 -0.061 -14.456 1.00 . A A . 7 LEU CB 1 1
8 3139 1 1 7 LEU CD1 C 4.378 2.314 -14.611 1.00 . A A . 7 LEU CD1 1 1
8 3140 1 1 7 LEU CD2 C 4.600 0.780 -16.572 1.00 . A A . 7 LEU CD2 1 1
8 3141 1 1 7 LEU CG C 3.722 1.159 -15.377 1.00 . A A . 7 LEU CG 1 1
8 3142 1 1 7 LEU H H 2.350 -1.865 -13.107 1.00 . A A . 7 LEU H 1 1
8 3143 1 1 7 LEU HA H 3.060 0.794 -12.556 1.00 . A A . 7 LEU HA 1 1
8 3144 1 1 7 LEU HB2 H 4.532 -0.299 -14.024 1.00 . A A . 7 LEU HB2 1 1
8 3145 1 1 7 LEU HB3 H 3.225 -0.898 -15.036 1.00 . A A . 7 LEU HB3 1 1
8 3146 1 1 7 LEU HD11 H 3.727 3.177 -14.635 1.00 . A A . 7 LEU HD11 1 1
8 3147 1 1 7 LEU HD12 H 5.322 2.564 -15.075 1.00 . A A . 7 LEU HD12 1 1
8 3148 1 1 7 LEU HD13 H 4.550 2.021 -13.587 1.00 . A A . 7 LEU HD13 1 1
8 3149 1 1 7 LEU HD21 H 4.507 1.535 -17.338 1.00 . A A . 7 LEU HD21 1 1
8 3150 1 1 7 LEU HD22 H 4.282 -0.174 -16.968 1.00 . A A . 7 LEU HD22 1 1
8 3151 1 1 7 LEU HD23 H 5.629 0.713 -16.255 1.00 . A A . 7 LEU HD23 1 1
8 3152 1 1 7 LEU HG H 2.749 1.468 -15.734 1.00 . A A . 7 LEU HG 1 1
8 3153 1 1 7 LEU N N 2.049 -1.005 -12.755 1.00 . A A . 7 LEU N 1 1
8 3154 1 1 7 LEU O O 1.291 2.252 -13.576 1.00 . A A . 7 LEU O 1 1
8 3155 1 1 8 ALA C C -1.475 1.607 -13.950 1.00 . A A . 8 ALA C 1 1
8 3156 1 1 8 ALA CA C -0.662 1.036 -15.098 1.00 . A A . 8 ALA CA 1 1
8 3157 1 1 8 ALA CB C -1.506 0.022 -15.858 1.00 . A A . 8 ALA CB 1 1
8 3158 1 1 8 ALA H H 0.664 -0.573 -14.717 1.00 . A A . 8 ALA H 1 1
8 3159 1 1 8 ALA HA H -0.365 1.830 -15.762 1.00 . A A . 8 ALA HA 1 1
8 3160 1 1 8 ALA HB1 H -1.976 0.506 -16.699 1.00 . A A . 8 ALA HB1 1 1
8 3161 1 1 8 ALA HB2 H -2.265 -0.376 -15.202 1.00 . A A . 8 ALA HB2 1 1
8 3162 1 1 8 ALA HB3 H -0.878 -0.783 -16.204 1.00 . A A . 8 ALA HB3 1 1
8 3163 1 1 8 ALA N N 0.523 0.386 -14.562 1.00 . A A . 8 ALA N 1 1
8 3164 1 1 8 ALA O O -1.825 2.791 -13.929 1.00 . A A . 8 ALA O 1 1
8 3165 1 1 9 LEU C C -1.902 2.270 -11.076 1.00 . A A . 9 LEU C 1 1
8 3166 1 1 9 LEU CA C -2.546 1.109 -11.825 1.00 . A A . 9 LEU CA 1 1
8 3167 1 1 9 LEU CB C -2.674 -0.088 -10.879 1.00 . A A . 9 LEU CB 1 1
8 3168 1 1 9 LEU CD1 C -3.902 -1.659 -12.381 1.00 . A A . 9 LEU CD1 1 1
8 3169 1 1 9 LEU CD2 C -4.353 -1.674 -9.930 1.00 . A A . 9 LEU CD2 1 1
8 3170 1 1 9 LEU CG C -4.009 -0.793 -11.129 1.00 . A A . 9 LEU CG 1 1
8 3171 1 1 9 LEU H H -1.458 -0.185 -13.112 1.00 . A A . 9 LEU H 1 1
8 3172 1 1 9 LEU HA H -3.528 1.407 -12.137 1.00 . A A . 9 LEU HA 1 1
8 3173 1 1 9 LEU HB2 H -1.857 -0.774 -11.054 1.00 . A A . 9 LEU HB2 1 1
8 3174 1 1 9 LEU HB3 H -2.638 0.258 -9.856 1.00 . A A . 9 LEU HB3 1 1
8 3175 1 1 9 LEU HD11 H -3.039 -2.300 -12.299 1.00 . A A . 9 LEU HD11 1 1
8 3176 1 1 9 LEU HD12 H -3.798 -1.023 -13.247 1.00 . A A . 9 LEU HD12 1 1
8 3177 1 1 9 LEU HD13 H -4.791 -2.261 -12.479 1.00 . A A . 9 LEU HD13 1 1
8 3178 1 1 9 LEU HD21 H -3.561 -2.389 -9.766 1.00 . A A . 9 LEU HD21 1 1
8 3179 1 1 9 LEU HD22 H -5.277 -2.198 -10.123 1.00 . A A . 9 LEU HD22 1 1
8 3180 1 1 9 LEU HD23 H -4.466 -1.054 -9.053 1.00 . A A . 9 LEU HD23 1 1
8 3181 1 1 9 LEU HG H -4.784 -0.055 -11.268 1.00 . A A . 9 LEU HG 1 1
8 3182 1 1 9 LEU N N -1.769 0.737 -13.005 1.00 . A A . 9 LEU N 1 1
8 3183 1 1 9 LEU O O -2.400 3.397 -11.117 1.00 . A A . 9 LEU O 1 1
8 3184 1 1 10 HIS C C 1.319 2.637 -9.255 1.00 . A A . 10 HIS C 1 1
8 3185 1 1 10 HIS CA C -0.128 3.025 -9.587 1.00 . A A . 10 HIS CA 1 1
8 3186 1 1 10 HIS CB C -0.902 3.268 -8.286 1.00 . A A . 10 HIS CB 1 1
8 3187 1 1 10 HIS CD2 C 0.022 5.729 -8.284 1.00 . A A . 10 HIS CD2 1 1
8 3188 1 1 10 HIS CE1 C -0.389 6.213 -6.213 1.00 . A A . 10 HIS CE1 1 1
8 3189 1 1 10 HIS CG C -0.559 4.619 -7.723 1.00 . A A . 10 HIS CG 1 1
8 3190 1 1 10 HIS H H -0.477 1.066 -10.363 1.00 . A A . 10 HIS H 1 1
8 3191 1 1 10 HIS HA H -0.118 3.939 -10.160 1.00 . A A . 10 HIS HA 1 1
8 3192 1 1 10 HIS HB2 H -1.962 3.224 -8.486 1.00 . A A . 10 HIS HB2 1 1
8 3193 1 1 10 HIS HB3 H -0.643 2.505 -7.568 1.00 . A A . 10 HIS HB3 1 1
8 3194 1 1 10 HIS HD1 H -1.233 4.369 -5.731 1.00 . A A . 10 HIS HD1 1 1
8 3195 1 1 10 HIS HD2 H 0.345 5.813 -9.313 1.00 . A A . 10 HIS HD2 1 1
8 3196 1 1 10 HIS HE1 H -0.452 6.738 -5.270 1.00 . A A . 10 HIS HE1 1 1
8 3197 1 1 10 HIS HE2 H 0.510 7.638 -7.449 1.00 . A A . 10 HIS HE2 1 1
8 3198 1 1 10 HIS N N -0.811 1.987 -10.370 1.00 . A A . 10 HIS N 1 1
8 3199 1 1 10 HIS ND1 N -0.814 4.951 -6.405 1.00 . A A . 10 HIS ND1 1 1
8 3200 1 1 10 HIS NE2 N 0.129 6.736 -7.329 1.00 . A A . 10 HIS NE2 1 1
8 3201 1 1 10 HIS O O 1.842 3.000 -8.197 1.00 . A A . 10 HIS O 1 1
8 3202 1 1 11 HIS C C 3.459 0.449 -8.852 1.00 . A A . 11 HIS C 1 1
8 3203 1 1 11 HIS CA C 3.349 1.490 -9.964 1.00 . A A . 11 HIS CA 1 1
8 3204 1 1 11 HIS CB C 4.263 2.692 -9.659 1.00 . A A . 11 HIS CB 1 1
8 3205 1 1 11 HIS CD2 C 3.344 3.904 -11.810 1.00 . A A . 11 HIS CD2 1 1
8 3206 1 1 11 HIS CE1 C 3.776 5.947 -11.239 1.00 . A A . 11 HIS CE1 1 1
8 3207 1 1 11 HIS CG C 3.927 3.849 -10.568 1.00 . A A . 11 HIS CG 1 1
8 3208 1 1 11 HIS H H 1.491 1.658 -10.985 1.00 . A A . 11 HIS H 1 1
8 3209 1 1 11 HIS HA H 3.690 1.034 -10.871 1.00 . A A . 11 HIS HA 1 1
8 3210 1 1 11 HIS HB2 H 4.133 3.001 -8.641 1.00 . A A . 11 HIS HB2 1 1
8 3211 1 1 11 HIS HB3 H 5.293 2.402 -9.814 1.00 . A A . 11 HIS HB3 1 1
8 3212 1 1 11 HIS HD1 H 4.612 5.476 -9.384 1.00 . A A . 11 HIS HD1 1 1
8 3213 1 1 11 HIS HD2 H 2.999 3.053 -12.375 1.00 . A A . 11 HIS HD2 1 1
8 3214 1 1 11 HIS HE1 H 3.845 7.027 -11.246 1.00 . A A . 11 HIS HE1 1 1
8 3215 1 1 11 HIS HE2 H 2.867 5.559 -13.072 1.00 . A A . 11 HIS HE2 1 1
8 3216 1 1 11 HIS N N 1.958 1.914 -10.161 1.00 . A A . 11 HIS N 1 1
8 3217 1 1 11 HIS ND1 N 4.195 5.168 -10.223 1.00 . A A . 11 HIS ND1 1 1
8 3218 1 1 11 HIS NE2 N 3.251 5.228 -12.230 1.00 . A A . 11 HIS NE2 1 1
8 3219 1 1 11 HIS O O 3.411 -0.752 -9.115 1.00 . A A . 11 HIS O 1 1
8 3220 1 1 12 LEU C C 3.231 0.717 -5.223 1.00 . A A . 12 LEU C 1 1
8 3221 1 1 12 LEU CA C 3.743 0.020 -6.471 1.00 . A A . 12 LEU CA 1 1
8 3222 1 1 12 LEU CB C 5.215 -0.344 -6.255 1.00 . A A . 12 LEU CB 1 1
8 3223 1 1 12 LEU CD1 C 7.192 -1.508 -7.224 1.00 . A A . 12 LEU CD1 1 1
8 3224 1 1 12 LEU CD2 C 5.016 -2.714 -7.031 1.00 . A A . 12 LEU CD2 1 1
8 3225 1 1 12 LEU CG C 5.673 -1.358 -7.304 1.00 . A A . 12 LEU CG 1 1
8 3226 1 1 12 LEU H H 3.645 1.875 -7.476 1.00 . A A . 12 LEU H 1 1
8 3227 1 1 12 LEU HA H 3.173 -0.875 -6.645 1.00 . A A . 12 LEU HA 1 1
8 3228 1 1 12 LEU HB2 H 5.817 0.550 -6.337 1.00 . A A . 12 LEU HB2 1 1
8 3229 1 1 12 LEU HB3 H 5.337 -0.769 -5.270 1.00 . A A . 12 LEU HB3 1 1
8 3230 1 1 12 LEU HD11 H 7.661 -0.616 -7.609 1.00 . A A . 12 LEU HD11 1 1
8 3231 1 1 12 LEU HD12 H 7.500 -2.357 -7.809 1.00 . A A . 12 LEU HD12 1 1
8 3232 1 1 12 LEU HD13 H 7.487 -1.654 -6.194 1.00 . A A . 12 LEU HD13 1 1
8 3233 1 1 12 LEU HD21 H 3.982 -2.684 -7.340 1.00 . A A . 12 LEU HD21 1 1
8 3234 1 1 12 LEU HD22 H 5.071 -2.935 -5.976 1.00 . A A . 12 LEU HD22 1 1
8 3235 1 1 12 LEU HD23 H 5.532 -3.482 -7.587 1.00 . A A . 12 LEU HD23 1 1
8 3236 1 1 12 LEU HG H 5.399 -1.014 -8.288 1.00 . A A . 12 LEU HG 1 1
8 3237 1 1 12 LEU N N 3.616 0.912 -7.619 1.00 . A A . 12 LEU N 1 1
8 3238 1 1 12 LEU O O 2.422 0.180 -4.470 1.00 . A A . 12 LEU O 1 1
8 3239 1 1 13 ALA C C 3.442 1.890 -2.578 1.00 . A A . 13 ALA C 1 1
8 3240 1 1 13 ALA CA C 3.364 2.720 -3.857 1.00 . A A . 13 ALA CA 1 1
8 3241 1 1 13 ALA CB C 1.946 3.276 -4.031 1.00 . A A . 13 ALA CB 1 1
8 3242 1 1 13 ALA H H 4.391 2.263 -5.656 1.00 . A A . 13 ALA H 1 1
8 3243 1 1 13 ALA HA H 4.052 3.547 -3.774 1.00 . A A . 13 ALA HA 1 1
8 3244 1 1 13 ALA HB1 H 1.254 2.459 -4.191 1.00 . A A . 13 ALA HB1 1 1
8 3245 1 1 13 ALA HB2 H 1.921 3.944 -4.879 1.00 . A A . 13 ALA HB2 1 1
8 3246 1 1 13 ALA HB3 H 1.663 3.816 -3.138 1.00 . A A . 13 ALA HB3 1 1
8 3247 1 1 13 ALA N N 3.737 1.916 -5.015 1.00 . A A . 13 ALA N 1 1
8 3248 1 1 13 ALA O O 4.534 1.543 -2.123 1.00 . A A . 13 ALA O 1 1
8 3249 1 1 14 HIS C C 3.001 -0.520 -0.932 1.00 . A A . 14 HIS C 1 1
8 3250 1 1 14 HIS CA C 2.244 0.786 -0.774 1.00 . A A . 14 HIS CA 1 1
8 3251 1 1 14 HIS CB C 0.795 0.497 -0.379 1.00 . A A . 14 HIS CB 1 1
8 3252 1 1 14 HIS CD2 C 0.963 2.477 1.340 1.00 . A A . 14 HIS CD2 1 1
8 3253 1 1 14 HIS CE1 C -0.683 1.915 2.638 1.00 . A A . 14 HIS CE1 1 1
8 3254 1 1 14 HIS CG C 0.423 1.327 0.822 1.00 . A A . 14 HIS CG 1 1
8 3255 1 1 14 HIS H H 1.446 1.874 -2.409 1.00 . A A . 14 HIS H 1 1
8 3256 1 1 14 HIS HA H 2.713 1.352 0.013 1.00 . A A . 14 HIS HA 1 1
8 3257 1 1 14 HIS HB2 H 0.144 0.746 -1.204 1.00 . A A . 14 HIS HB2 1 1
8 3258 1 1 14 HIS HB3 H 0.691 -0.550 -0.144 1.00 . A A . 14 HIS HB3 1 1
8 3259 1 1 14 HIS HD1 H -1.228 0.214 1.552 1.00 . A A . 14 HIS HD1 1 1
8 3260 1 1 14 HIS HD2 H 1.796 3.023 0.914 1.00 . A A . 14 HIS HD2 1 1
8 3261 1 1 14 HIS HE1 H -1.405 1.906 3.442 1.00 . A A . 14 HIS HE1 1 1
8 3262 1 1 14 HIS HE2 H 0.442 3.626 3.064 1.00 . A A . 14 HIS HE2 1 1
8 3263 1 1 14 HIS N N 2.288 1.570 -2.002 1.00 . A A . 14 HIS N 1 1
8 3264 1 1 14 HIS ND1 N -0.625 0.986 1.660 1.00 . A A . 14 HIS ND1 1 1
8 3265 1 1 14 HIS NE2 N 0.266 2.847 2.486 1.00 . A A . 14 HIS NE2 1 1
8 3266 1 1 14 HIS O O 3.440 -1.108 0.051 1.00 . A A . 14 HIS O 1 1
8 3267 1 1 15 LEU C C 5.332 -1.884 -2.715 1.00 . A A . 15 LEU C 1 1
8 3268 1 1 15 LEU CA C 3.878 -2.203 -2.429 1.00 . A A . 15 LEU CA 1 1
8 3269 1 1 15 LEU CB C 3.268 -2.907 -3.640 1.00 . A A . 15 LEU CB 1 1
8 3270 1 1 15 LEU CD1 C 1.385 -4.368 -4.378 1.00 . A A . 15 LEU CD1 1 1
8 3271 1 1 15 LEU CD2 C 2.935 -5.165 -2.592 1.00 . A A . 15 LEU CD2 1 1
8 3272 1 1 15 LEU CG C 2.229 -3.936 -3.180 1.00 . A A . 15 LEU CG 1 1
8 3273 1 1 15 LEU H H 2.780 -0.449 -2.908 1.00 . A A . 15 LEU H 1 1
8 3274 1 1 15 LEU HA H 3.823 -2.851 -1.568 1.00 . A A . 15 LEU HA 1 1
8 3275 1 1 15 LEU HB2 H 2.792 -2.170 -4.274 1.00 . A A . 15 LEU HB2 1 1
8 3276 1 1 15 LEU HB3 H 4.050 -3.404 -4.194 1.00 . A A . 15 LEU HB3 1 1
8 3277 1 1 15 LEU HD11 H 0.916 -5.315 -4.163 1.00 . A A . 15 LEU HD11 1 1
8 3278 1 1 15 LEU HD12 H 2.018 -4.470 -5.249 1.00 . A A . 15 LEU HD12 1 1
8 3279 1 1 15 LEU HD13 H 0.626 -3.625 -4.572 1.00 . A A . 15 LEU HD13 1 1
8 3280 1 1 15 LEU HD21 H 2.688 -5.258 -1.544 1.00 . A A . 15 LEU HD21 1 1
8 3281 1 1 15 LEU HD22 H 4.004 -5.058 -2.703 1.00 . A A . 15 LEU HD22 1 1
8 3282 1 1 15 LEU HD23 H 2.609 -6.052 -3.114 1.00 . A A . 15 LEU HD23 1 1
8 3283 1 1 15 LEU HG H 1.587 -3.493 -2.428 1.00 . A A . 15 LEU HG 1 1
8 3284 1 1 15 LEU N N 3.154 -0.965 -2.161 1.00 . A A . 15 LEU N 1 1
8 3285 1 1 15 LEU O O 6.172 -2.779 -2.825 1.00 . A A . 15 LEU O 1 1
8 3286 1 1 16 ALA C C 7.761 0.162 -1.889 1.00 . A A . 16 ALA C 1 1
8 3287 1 1 16 ALA CA C 6.967 -0.152 -3.148 1.00 . A A . 16 ALA CA 1 1
8 3288 1 1 16 ALA CB C 6.932 1.097 -4.035 1.00 . A A . 16 ALA CB 1 1
8 3289 1 1 16 ALA H H 4.890 0.060 -2.765 1.00 . A A . 16 ALA H 1 1
8 3290 1 1 16 ALA HA H 7.477 -0.932 -3.683 1.00 . A A . 16 ALA HA 1 1
8 3291 1 1 16 ALA HB1 H 7.449 1.908 -3.537 1.00 . A A . 16 ALA HB1 1 1
8 3292 1 1 16 ALA HB2 H 5.909 1.386 -4.217 1.00 . A A . 16 ALA HB2 1 1
8 3293 1 1 16 ALA HB3 H 7.419 0.885 -4.974 1.00 . A A . 16 ALA HB3 1 1
8 3294 1 1 16 ALA N N 5.615 -0.601 -2.851 1.00 . A A . 16 ALA N 1 1
8 3295 1 1 16 ALA O O 8.869 -0.328 -1.727 1.00 . A A . 16 ALA O 1 1
8 3296 1 1 17 LEU C C 8.771 0.313 0.730 1.00 . A A . 17 LEU C 1 1
8 3297 1 1 17 LEU CA C 7.882 1.417 0.205 1.00 . A A . 17 LEU CA 1 1
8 3298 1 1 17 LEU CB C 6.879 1.851 1.280 1.00 . A A . 17 LEU CB 1 1
8 3299 1 1 17 LEU CD1 C 6.226 0.066 2.915 1.00 . A A . 17 LEU CD1 1 1
8 3300 1 1 17 LEU CD2 C 4.474 1.360 1.699 1.00 . A A . 17 LEU CD2 1 1
8 3301 1 1 17 LEU CG C 5.867 0.740 1.584 1.00 . A A . 17 LEU CG 1 1
8 3302 1 1 17 LEU H H 6.318 1.357 -1.225 1.00 . A A . 17 LEU H 1 1
8 3303 1 1 17 LEU HA H 8.507 2.261 -0.036 1.00 . A A . 17 LEU HA 1 1
8 3304 1 1 17 LEU HB2 H 7.419 2.093 2.184 1.00 . A A . 17 LEU HB2 1 1
8 3305 1 1 17 LEU HB3 H 6.354 2.727 0.935 1.00 . A A . 17 LEU HB3 1 1
8 3306 1 1 17 LEU HD11 H 5.344 0.002 3.538 1.00 . A A . 17 LEU HD11 1 1
8 3307 1 1 17 LEU HD12 H 6.977 0.647 3.422 1.00 . A A . 17 LEU HD12 1 1
8 3308 1 1 17 LEU HD13 H 6.607 -0.925 2.728 1.00 . A A . 17 LEU HD13 1 1
8 3309 1 1 17 LEU HD21 H 4.315 2.039 0.874 1.00 . A A . 17 LEU HD21 1 1
8 3310 1 1 17 LEU HD22 H 4.400 1.902 2.629 1.00 . A A . 17 LEU HD22 1 1
8 3311 1 1 17 LEU HD23 H 3.725 0.584 1.677 1.00 . A A . 17 LEU HD23 1 1
8 3312 1 1 17 LEU HG H 5.873 0.009 0.790 1.00 . A A . 17 LEU HG 1 1
8 3313 1 1 17 LEU N N 7.198 1.001 -1.025 1.00 . A A . 17 LEU N 1 1
8 3314 1 1 17 LEU O O 9.944 0.531 1.047 1.00 . A A . 17 LEU O 1 1
8 3315 1 1 18 HIS C C 10.169 -2.264 0.402 1.00 . A A . 18 HIS C 1 1
8 3316 1 1 18 HIS CA C 8.966 -2.029 1.286 1.00 . A A . 18 HIS CA 1 1
8 3317 1 1 18 HIS CB C 8.137 -3.315 1.261 1.00 . A A . 18 HIS CB 1 1
8 3318 1 1 18 HIS CD2 C 5.704 -2.494 0.813 1.00 . A A . 18 HIS CD2 1 1
8 3319 1 1 18 HIS CE1 C 4.846 -2.942 2.754 1.00 . A A . 18 HIS CE1 1 1
8 3320 1 1 18 HIS CG C 6.704 -3.030 1.574 1.00 . A A . 18 HIS CG 1 1
8 3321 1 1 18 HIS H H 7.270 -0.955 0.523 1.00 . A A . 18 HIS H 1 1
8 3322 1 1 18 HIS HA H 9.296 -1.842 2.293 1.00 . A A . 18 HIS HA 1 1
8 3323 1 1 18 HIS HB2 H 8.205 -3.764 0.279 1.00 . A A . 18 HIS HB2 1 1
8 3324 1 1 18 HIS HB3 H 8.540 -3.998 1.988 1.00 . A A . 18 HIS HB3 1 1
8 3325 1 1 18 HIS HD1 H 6.601 -3.699 3.586 1.00 . A A . 18 HIS HD1 1 1
8 3326 1 1 18 HIS HD2 H 5.813 -2.160 -0.211 1.00 . A A . 18 HIS HD2 1 1
8 3327 1 1 18 HIS HE1 H 4.150 -3.040 3.572 1.00 . A A . 18 HIS HE1 1 1
8 3328 1 1 18 HIS HE2 H 3.661 -2.073 1.270 1.00 . A A . 18 HIS HE2 1 1
8 3329 1 1 18 HIS N N 8.207 -0.867 0.805 1.00 . A A . 18 HIS N 1 1
8 3330 1 1 18 HIS ND1 N 6.139 -3.309 2.810 1.00 . A A . 18 HIS ND1 1 1
8 3331 1 1 18 HIS NE2 N 4.531 -2.436 1.559 1.00 . A A . 18 HIS NE2 1 1
8 3332 1 1 18 HIS O O 11.322 -2.178 0.836 1.00 . A A . 18 HIS O 1 1
8 3333 1 1 19 LEU C C 11.784 -1.621 -1.995 1.00 . A A . 19 LEU C 1 1
8 3334 1 1 19 LEU CA C 10.900 -2.844 -1.840 1.00 . A A . 19 LEU CA 1 1
8 3335 1 1 19 LEU CB C 10.224 -3.208 -3.173 1.00 . A A . 19 LEU CB 1 1
8 3336 1 1 19 LEU CD1 C 11.932 -2.456 -4.869 1.00 . A A . 19 LEU CD1 1 1
8 3337 1 1 19 LEU CD2 C 12.331 -4.553 -3.556 1.00 . A A . 19 LEU CD2 1 1
8 3338 1 1 19 LEU CG C 11.259 -3.670 -4.216 1.00 . A A . 19 LEU CG 1 1
8 3339 1 1 19 LEU H H 8.921 -2.620 -1.108 1.00 . A A . 19 LEU H 1 1
8 3340 1 1 19 LEU HA H 11.499 -3.675 -1.506 1.00 . A A . 19 LEU HA 1 1
8 3341 1 1 19 LEU HB2 H 9.519 -4.011 -3.001 1.00 . A A . 19 LEU HB2 1 1
8 3342 1 1 19 LEU HB3 H 9.687 -2.345 -3.548 1.00 . A A . 19 LEU HB3 1 1
8 3343 1 1 19 LEU HD11 H 12.948 -2.364 -4.509 1.00 . A A . 19 LEU HD11 1 1
8 3344 1 1 19 LEU HD12 H 11.380 -1.560 -4.623 1.00 . A A . 19 LEU HD12 1 1
8 3345 1 1 19 LEU HD13 H 11.941 -2.584 -5.942 1.00 . A A . 19 LEU HD13 1 1
8 3346 1 1 19 LEU HD21 H 13.041 -3.933 -3.028 1.00 . A A . 19 LEU HD21 1 1
8 3347 1 1 19 LEU HD22 H 12.848 -5.118 -4.319 1.00 . A A . 19 LEU HD22 1 1
8 3348 1 1 19 LEU HD23 H 11.862 -5.237 -2.863 1.00 . A A . 19 LEU HD23 1 1
8 3349 1 1 19 LEU HG H 10.751 -4.239 -4.980 1.00 . A A . 19 LEU HG 1 1
8 3350 1 1 19 LEU N N 9.871 -2.574 -0.847 1.00 . A A . 19 LEU N 1 1
8 3351 1 1 19 LEU O O 12.960 -1.716 -2.341 1.00 . A A . 19 LEU O 1 1
8 3352 1 1 20 ALA C C 13.021 0.819 -0.750 1.00 . A A . 20 ALA C 1 1
8 3353 1 1 20 ALA CA C 11.929 0.783 -1.796 1.00 . A A . 20 ALA CA 1 1
8 3354 1 1 20 ALA CB C 10.982 1.969 -1.593 1.00 . A A . 20 ALA CB 1 1
8 3355 1 1 20 ALA H H 10.261 -0.478 -1.409 1.00 . A A . 20 ALA H 1 1
8 3356 1 1 20 ALA HA H 12.378 0.857 -2.769 1.00 . A A . 20 ALA HA 1 1
8 3357 1 1 20 ALA HB1 H 10.007 1.724 -1.988 1.00 . A A . 20 ALA HB1 1 1
8 3358 1 1 20 ALA HB2 H 11.377 2.830 -2.110 1.00 . A A . 20 ALA HB2 1 1
8 3359 1 1 20 ALA HB3 H 10.899 2.188 -0.536 1.00 . A A . 20 ALA HB3 1 1
8 3360 1 1 20 ALA N N 11.203 -0.473 -1.707 1.00 . A A . 20 ALA N 1 1
8 3361 1 1 20 ALA O O 14.197 0.960 -1.066 1.00 . A A . 20 ALA O 1 1
8 3362 1 1 21 LEU C C 14.600 -0.386 1.387 1.00 . A A . 21 LEU C 1 1
8 3363 1 1 21 LEU CA C 13.554 0.690 1.601 1.00 . A A . 21 LEU CA 1 1
8 3364 1 1 21 LEU CB C 12.816 0.439 2.919 1.00 . A A . 21 LEU CB 1 1
8 3365 1 1 21 LEU CD1 C 14.117 2.078 4.296 1.00 . A A . 21 LEU CD1 1 1
8 3366 1 1 21 LEU CD2 C 13.129 0.057 5.378 1.00 . A A . 21 LEU CD2 1 1
8 3367 1 1 21 LEU CG C 13.785 0.597 4.099 1.00 . A A . 21 LEU CG 1 1
8 3368 1 1 21 LEU H H 11.649 0.563 0.673 1.00 . A A . 21 LEU H 1 1
8 3369 1 1 21 LEU HA H 14.036 1.650 1.641 1.00 . A A . 21 LEU HA 1 1
8 3370 1 1 21 LEU HB2 H 12.009 1.151 3.015 1.00 . A A . 21 LEU HB2 1 1
8 3371 1 1 21 LEU HB3 H 12.414 -0.563 2.920 1.00 . A A . 21 LEU HB3 1 1
8 3372 1 1 21 LEU HD11 H 14.761 2.192 5.154 1.00 . A A . 21 LEU HD11 1 1
8 3373 1 1 21 LEU HD12 H 13.202 2.629 4.458 1.00 . A A . 21 LEU HD12 1 1
8 3374 1 1 21 LEU HD13 H 14.615 2.460 3.415 1.00 . A A . 21 LEU HD13 1 1
8 3375 1 1 21 LEU HD21 H 12.499 -0.785 5.133 1.00 . A A . 21 LEU HD21 1 1
8 3376 1 1 21 LEU HD22 H 12.533 0.836 5.834 1.00 . A A . 21 LEU HD22 1 1
8 3377 1 1 21 LEU HD23 H 13.898 -0.259 6.071 1.00 . A A . 21 LEU HD23 1 1
8 3378 1 1 21 LEU HG H 14.694 0.045 3.901 1.00 . A A . 21 LEU HG 1 1
8 3379 1 1 21 LEU N N 12.609 0.681 0.495 1.00 . A A . 21 LEU N 1 1
8 3380 1 1 21 LEU O O 15.796 -0.154 1.562 1.00 . A A . 21 LEU O 1 1
8 3381 1 1 22 ALA C C 16.080 -2.379 -0.255 1.00 . A A . 22 ALA C 1 1
8 3382 1 1 22 ALA CA C 15.003 -2.706 0.772 1.00 . A A . 22 ALA CA 1 1
8 3383 1 1 22 ALA CB C 14.189 -3.901 0.275 1.00 . A A . 22 ALA CB 1 1
8 3384 1 1 22 ALA H H 13.157 -1.666 0.896 1.00 . A A . 22 ALA H 1 1
8 3385 1 1 22 ALA HA H 15.480 -2.976 1.700 1.00 . A A . 22 ALA HA 1 1
8 3386 1 1 22 ALA HB1 H 14.845 -4.605 -0.210 1.00 . A A . 22 ALA HB1 1 1
8 3387 1 1 22 ALA HB2 H 13.442 -3.561 -0.427 1.00 . A A . 22 ALA HB2 1 1
8 3388 1 1 22 ALA HB3 H 13.706 -4.378 1.111 1.00 . A A . 22 ALA HB3 1 1
8 3389 1 1 22 ALA N N 14.127 -1.562 1.010 1.00 . A A . 22 ALA N 1 1
8 3390 1 1 22 ALA O O 17.175 -2.944 -0.218 1.00 . A A . 22 ALA O 1 1
8 3391 1 1 23 LEU C C 17.397 0.198 -1.875 1.00 . A A . 23 LEU C 1 1
8 3392 1 1 23 LEU CA C 16.694 -1.103 -2.229 1.00 . A A . 23 LEU CA 1 1
8 3393 1 1 23 LEU CB C 15.952 -0.941 -3.565 1.00 . A A . 23 LEU CB 1 1
8 3394 1 1 23 LEU CD1 C 17.931 -1.854 -4.790 1.00 . A A . 23 LEU CD1 1 1
8 3395 1 1 23 LEU CD2 C 16.129 -3.401 -4.006 1.00 . A A . 23 LEU CD2 1 1
8 3396 1 1 23 LEU CG C 16.426 -2.004 -4.561 1.00 . A A . 23 LEU CG 1 1
8 3397 1 1 23 LEU H H 14.856 -1.095 -1.158 1.00 . A A . 23 LEU H 1 1
8 3398 1 1 23 LEU HA H 17.434 -1.871 -2.328 1.00 . A A . 23 LEU HA 1 1
8 3399 1 1 23 LEU HB2 H 14.890 -1.044 -3.402 1.00 . A A . 23 LEU HB2 1 1
8 3400 1 1 23 LEU HB3 H 16.155 0.040 -3.969 1.00 . A A . 23 LEU HB3 1 1
8 3401 1 1 23 LEU HD11 H 18.186 -0.805 -4.826 1.00 . A A . 23 LEU HD11 1 1
8 3402 1 1 23 LEU HD12 H 18.201 -2.324 -5.725 1.00 . A A . 23 LEU HD12 1 1
8 3403 1 1 23 LEU HD13 H 18.468 -2.324 -3.982 1.00 . A A . 23 LEU HD13 1 1
8 3404 1 1 23 LEU HD21 H 15.071 -3.498 -3.820 1.00 . A A . 23 LEU HD21 1 1
8 3405 1 1 23 LEU HD22 H 16.671 -3.547 -3.084 1.00 . A A . 23 LEU HD22 1 1
8 3406 1 1 23 LEU HD23 H 16.436 -4.146 -4.724 1.00 . A A . 23 LEU HD23 1 1
8 3407 1 1 23 LEU HG H 15.905 -1.870 -5.501 1.00 . A A . 23 LEU HG 1 1
8 3408 1 1 23 LEU N N 15.752 -1.489 -1.178 1.00 . A A . 23 LEU N 1 1
8 3409 1 1 23 LEU O O 18.613 0.330 -2.039 1.00 . A A . 23 LEU O 1 1
8 3410 1 1 24 LYS C C 18.140 2.317 0.123 1.00 . A A . 24 LYS C 1 1
8 3411 1 1 24 LYS CA C 17.156 2.455 -1.029 1.00 . A A . 24 LYS CA 1 1
8 3412 1 1 24 LYS CB C 16.013 3.390 -0.616 1.00 . A A . 24 LYS CB 1 1
8 3413 1 1 24 LYS CD C 13.909 4.433 -1.515 1.00 . A A . 24 LYS CD 1 1
8 3414 1 1 24 LYS CE C 13.922 5.278 -0.227 1.00 . A A . 24 LYS CE 1 1
8 3415 1 1 24 LYS CG C 15.333 3.969 -1.864 1.00 . A A . 24 LYS CG 1 1
8 3416 1 1 24 LYS H H 15.663 0.975 -1.307 1.00 . A A . 24 LYS H 1 1
8 3417 1 1 24 LYS HA H 17.668 2.879 -1.870 1.00 . A A . 24 LYS HA 1 1
8 3418 1 1 24 LYS HB2 H 15.288 2.832 -0.036 1.00 . A A . 24 LYS HB2 1 1
8 3419 1 1 24 LYS HB3 H 16.408 4.196 -0.017 1.00 . A A . 24 LYS HB3 1 1
8 3420 1 1 24 LYS HD2 H 13.513 5.024 -2.329 1.00 . A A . 24 LYS HD2 1 1
8 3421 1 1 24 LYS HD3 H 13.280 3.569 -1.364 1.00 . A A . 24 LYS HD3 1 1
8 3422 1 1 24 LYS HE2 H 12.963 5.760 -0.105 1.00 . A A . 24 LYS HE2 1 1
8 3423 1 1 24 LYS HE3 H 14.109 4.640 0.623 1.00 . A A . 24 LYS HE3 1 1
8 3424 1 1 24 LYS HG2 H 15.909 4.806 -2.233 1.00 . A A . 24 LYS HG2 1 1
8 3425 1 1 24 LYS HG3 H 15.279 3.206 -2.630 1.00 . A A . 24 LYS HG3 1 1
8 3426 1 1 24 LYS HZ1 H 15.637 6.228 0.495 1.00 . A A . 24 LYS HZ1 1 1
8 3427 1 1 24 LYS HZ2 H 14.548 7.266 -0.288 1.00 . A A . 24 LYS HZ2 1 1
8 3428 1 1 24 LYS HZ3 H 15.517 6.213 -1.198 1.00 . A A . 24 LYS HZ3 1 1
8 3429 1 1 24 LYS N N 16.622 1.152 -1.402 1.00 . A A . 24 LYS N 1 1
8 3430 1 1 24 LYS NZ N 14.986 6.321 -0.313 1.00 . A A . 24 LYS NZ 1 1
8 3431 1 1 24 LYS O O 19.323 2.640 -0.008 1.00 . A A . 24 LYS O 1 1
8 3432 1 1 25 LYS C C 18.917 0.217 2.554 1.00 . A A . 25 LYS C 1 1
8 3433 1 1 25 LYS CA C 18.463 1.663 2.429 1.00 . A A . 25 LYS CA 1 1
8 3434 1 1 25 LYS CB C 17.674 2.072 3.676 1.00 . A A . 25 LYS CB 1 1
8 3435 1 1 25 LYS CD C 18.076 3.050 5.959 1.00 . A A . 25 LYS CD 1 1
8 3436 1 1 25 LYS CE C 18.573 1.757 6.613 1.00 . A A . 25 LYS CE 1 1
8 3437 1 1 25 LYS CG C 18.486 3.097 4.481 1.00 . A A . 25 LYS CG 1 1
8 3438 1 1 25 LYS H H 16.691 1.596 1.273 1.00 . A A . 25 LYS H 1 1
8 3439 1 1 25 LYS HA H 19.334 2.295 2.346 1.00 . A A . 25 LYS HA 1 1
8 3440 1 1 25 LYS HB2 H 16.735 2.514 3.377 1.00 . A A . 25 LYS HB2 1 1
8 3441 1 1 25 LYS HB3 H 17.484 1.203 4.285 1.00 . A A . 25 LYS HB3 1 1
8 3442 1 1 25 LYS HD2 H 18.501 3.899 6.476 1.00 . A A . 25 LYS HD2 1 1
8 3443 1 1 25 LYS HD3 H 17.000 3.092 6.033 1.00 . A A . 25 LYS HD3 1 1
8 3444 1 1 25 LYS HE2 H 18.315 1.770 7.660 1.00 . A A . 25 LYS HE2 1 1
8 3445 1 1 25 LYS HE3 H 18.099 0.910 6.141 1.00 . A A . 25 LYS HE3 1 1
8 3446 1 1 25 LYS HG2 H 19.538 2.877 4.390 1.00 . A A . 25 LYS HG2 1 1
8 3447 1 1 25 LYS HG3 H 18.296 4.087 4.093 1.00 . A A . 25 LYS HG3 1 1
8 3448 1 1 25 LYS HZ1 H 20.314 0.636 6.318 1.00 . A A . 25 LYS HZ1 1 1
8 3449 1 1 25 LYS HZ2 H 20.513 1.981 7.342 1.00 . A A . 25 LYS HZ2 1 1
8 3450 1 1 25 LYS HZ3 H 20.383 2.212 5.666 1.00 . A A . 25 LYS HZ3 1 1
8 3451 1 1 25 LYS N N 17.640 1.838 1.243 1.00 . A A . 25 LYS N 1 1
8 3452 1 1 25 LYS NZ N 20.054 1.642 6.472 1.00 . A A . 25 LYS NZ 1 1
8 3453 1 1 25 LYS O O 18.794 -0.566 1.615 1.00 . A A . 25 LYS O 1 1
8 3454 1 1 26 ALA C C 20.002 -1.697 5.488 1.00 . A A . 26 ALA C 1 1
8 3455 1 1 26 ALA CA C 19.929 -1.465 3.983 1.00 . A A . 26 ALA CA 1 1
8 3456 1 1 26 ALA CB C 21.320 -1.652 3.377 1.00 . A A . 26 ALA CB 1 1
8 3457 1 1 26 ALA H H 19.521 0.557 4.427 1.00 . A A . 26 ALA H 1 1
8 3458 1 1 26 ALA HA H 19.249 -2.179 3.541 1.00 . A A . 26 ALA HA 1 1
8 3459 1 1 26 ALA HB1 H 22.010 -0.971 3.852 1.00 . A A . 26 ALA HB1 1 1
8 3460 1 1 26 ALA HB2 H 21.282 -1.449 2.317 1.00 . A A . 26 ALA HB2 1 1
8 3461 1 1 26 ALA HB3 H 21.650 -2.667 3.539 1.00 . A A . 26 ALA HB3 1 1
8 3462 1 1 26 ALA N N 19.447 -0.119 3.722 1.00 . A A . 26 ALA N 1 1
8 3463 1 1 26 ALA O O 20.314 -0.756 6.194 1.00 . A A . 26 ALA O 1 1
8 3464 1 1 26 ALA OXT O 19.752 -2.805 5.915 1.00 . A A . 26 ALA OXT 1 1
9 3465 1 1 1 LYS C C 13.695 1.837 -12.805 1.00 . A A . 1 LYS C 1 1
9 3466 1 1 1 LYS CA C 14.120 3.169 -13.421 1.00 . A A . 1 LYS CA 1 1
9 3467 1 1 1 LYS CB C 14.766 2.925 -14.795 1.00 . A A . 1 LYS CB 1 1
9 3468 1 1 1 LYS CD C 14.014 1.939 -16.977 1.00 . A A . 1 LYS CD 1 1
9 3469 1 1 1 LYS CE C 13.227 2.269 -18.249 1.00 . A A . 1 LYS CE 1 1
9 3470 1 1 1 LYS CG C 13.688 2.964 -15.885 1.00 . A A . 1 LYS CG 1 1
9 3471 1 1 1 LYS H1 H 15.272 4.806 -12.855 1.00 . A A . 1 LYS H1 1 1
9 3472 1 1 1 LYS H2 H 15.987 3.302 -12.526 1.00 . A A . 1 LYS H2 1 1
9 3473 1 1 1 LYS H3 H 14.717 3.866 -11.560 1.00 . A A . 1 LYS H3 1 1
9 3474 1 1 1 LYS HA H 13.254 3.804 -13.540 1.00 . A A . 1 LYS HA 1 1
9 3475 1 1 1 LYS HB2 H 15.502 3.693 -14.989 1.00 . A A . 1 LYS HB2 1 1
9 3476 1 1 1 LYS HB3 H 15.246 1.958 -14.799 1.00 . A A . 1 LYS HB3 1 1
9 3477 1 1 1 LYS HD2 H 15.073 1.969 -17.195 1.00 . A A . 1 LYS HD2 1 1
9 3478 1 1 1 LYS HD3 H 13.744 0.947 -16.637 1.00 . A A . 1 LYS HD3 1 1
9 3479 1 1 1 LYS HE2 H 13.758 3.019 -18.814 1.00 . A A . 1 LYS HE2 1 1
9 3480 1 1 1 LYS HE3 H 13.126 1.377 -18.848 1.00 . A A . 1 LYS HE3 1 1
9 3481 1 1 1 LYS HG2 H 12.725 2.732 -15.451 1.00 . A A . 1 LYS HG2 1 1
9 3482 1 1 1 LYS HG3 H 13.659 3.954 -16.319 1.00 . A A . 1 LYS HG3 1 1
9 3483 1 1 1 LYS HZ1 H 11.945 3.461 -17.105 1.00 . A A . 1 LYS HZ1 1 1
9 3484 1 1 1 LYS HZ2 H 11.261 1.990 -17.615 1.00 . A A . 1 LYS HZ2 1 1
9 3485 1 1 1 LYS HZ3 H 11.456 3.259 -18.716 1.00 . A A . 1 LYS HZ3 1 1
9 3486 1 1 1 LYS N N 15.097 3.836 -12.523 1.00 . A A . 1 LYS N 1 1
9 3487 1 1 1 LYS NZ N 11.871 2.783 -17.890 1.00 . A A . 1 LYS NZ 1 1
9 3488 1 1 1 LYS O O 13.709 0.802 -13.474 1.00 . A A . 1 LYS O 1 1
9 3489 1 1 2 LYS C C 11.437 0.817 -10.370 1.00 . A A . 2 LYS C 1 1
9 3490 1 1 2 LYS CA C 12.876 0.655 -10.839 1.00 . A A . 2 LYS CA 1 1
9 3491 1 1 2 LYS CB C 13.804 0.367 -9.643 1.00 . A A . 2 LYS CB 1 1
9 3492 1 1 2 LYS CD C 15.230 -1.204 -10.978 1.00 . A A . 2 LYS CD 1 1
9 3493 1 1 2 LYS CE C 15.841 -2.608 -11.037 1.00 . A A . 2 LYS CE 1 1
9 3494 1 1 2 LYS CG C 14.343 -1.070 -9.734 1.00 . A A . 2 LYS CG 1 1
9 3495 1 1 2 LYS H H 13.311 2.720 -11.053 1.00 . A A . 2 LYS H 1 1
9 3496 1 1 2 LYS HA H 12.921 -0.175 -11.527 1.00 . A A . 2 LYS HA 1 1
9 3497 1 1 2 LYS HB2 H 14.633 1.061 -9.659 1.00 . A A . 2 LYS HB2 1 1
9 3498 1 1 2 LYS HB3 H 13.257 0.484 -8.721 1.00 . A A . 2 LYS HB3 1 1
9 3499 1 1 2 LYS HD2 H 14.635 -1.038 -11.866 1.00 . A A . 2 LYS HD2 1 1
9 3500 1 1 2 LYS HD3 H 16.021 -0.469 -10.936 1.00 . A A . 2 LYS HD3 1 1
9 3501 1 1 2 LYS HE2 H 15.977 -2.896 -12.068 1.00 . A A . 2 LYS HE2 1 1
9 3502 1 1 2 LYS HE3 H 16.799 -2.609 -10.538 1.00 . A A . 2 LYS HE3 1 1
9 3503 1 1 2 LYS HG2 H 14.924 -1.297 -8.849 1.00 . A A . 2 LYS HG2 1 1
9 3504 1 1 2 LYS HG3 H 13.517 -1.761 -9.809 1.00 . A A . 2 LYS HG3 1 1
9 3505 1 1 2 LYS HZ1 H 15.216 -4.549 -10.614 1.00 . A A . 2 LYS HZ1 1 1
9 3506 1 1 2 LYS HZ2 H 13.955 -3.421 -10.689 1.00 . A A . 2 LYS HZ2 1 1
9 3507 1 1 2 LYS HZ3 H 14.983 -3.458 -9.338 1.00 . A A . 2 LYS HZ3 1 1
9 3508 1 1 2 LYS N N 13.312 1.866 -11.532 1.00 . A A . 2 LYS N 1 1
9 3509 1 1 2 LYS NZ N 14.931 -3.581 -10.367 1.00 . A A . 2 LYS NZ 1 1
9 3510 1 1 2 LYS O O 10.571 0.006 -10.695 1.00 . A A . 2 LYS O 1 1
9 3511 1 1 3 ALA C C 8.920 2.529 -10.298 1.00 . A A . 3 ALA C 1 1
9 3512 1 1 3 ALA CA C 9.826 2.140 -9.133 1.00 . A A . 3 ALA CA 1 1
9 3513 1 1 3 ALA CB C 9.855 3.269 -8.103 1.00 . A A . 3 ALA CB 1 1
9 3514 1 1 3 ALA H H 11.901 2.504 -9.402 1.00 . A A . 3 ALA H 1 1
9 3515 1 1 3 ALA HA H 9.439 1.247 -8.667 1.00 . A A . 3 ALA HA 1 1
9 3516 1 1 3 ALA HB1 H 8.857 3.442 -7.730 1.00 . A A . 3 ALA HB1 1 1
9 3517 1 1 3 ALA HB2 H 10.227 4.170 -8.568 1.00 . A A . 3 ALA HB2 1 1
9 3518 1 1 3 ALA HB3 H 10.503 2.992 -7.285 1.00 . A A . 3 ALA HB3 1 1
9 3519 1 1 3 ALA N N 11.177 1.878 -9.619 1.00 . A A . 3 ALA N 1 1
9 3520 1 1 3 ALA O O 8.210 3.534 -10.242 1.00 . A A . 3 ALA O 1 1
9 3521 1 1 4 LEU C C 6.791 1.341 -12.396 1.00 . A A . 4 LEU C 1 1
9 3522 1 1 4 LEU CA C 8.162 1.984 -12.538 1.00 . A A . 4 LEU CA 1 1
9 3523 1 1 4 LEU CB C 8.872 1.432 -13.785 1.00 . A A . 4 LEU CB 1 1
9 3524 1 1 4 LEU CD1 C 9.259 2.150 -16.154 1.00 . A A . 4 LEU CD1 1 1
9 3525 1 1 4 LEU CD2 C 7.126 1.015 -15.535 1.00 . A A . 4 LEU CD2 1 1
9 3526 1 1 4 LEU CG C 8.208 1.987 -15.055 1.00 . A A . 4 LEU CG 1 1
9 3527 1 1 4 LEU H H 9.559 0.944 -11.335 1.00 . A A . 4 LEU H 1 1
9 3528 1 1 4 LEU HA H 8.036 3.044 -12.649 1.00 . A A . 4 LEU HA 1 1
9 3529 1 1 4 LEU HB2 H 9.915 1.723 -13.766 1.00 . A A . 4 LEU HB2 1 1
9 3530 1 1 4 LEU HB3 H 8.804 0.356 -13.790 1.00 . A A . 4 LEU HB3 1 1
9 3531 1 1 4 LEU HD11 H 8.765 2.230 -17.111 1.00 . A A . 4 LEU HD11 1 1
9 3532 1 1 4 LEU HD12 H 9.914 1.292 -16.161 1.00 . A A . 4 LEU HD12 1 1
9 3533 1 1 4 LEU HD13 H 9.834 3.044 -15.969 1.00 . A A . 4 LEU HD13 1 1
9 3534 1 1 4 LEU HD21 H 6.260 1.094 -14.897 1.00 . A A . 4 LEU HD21 1 1
9 3535 1 1 4 LEU HD22 H 7.508 0.006 -15.500 1.00 . A A . 4 LEU HD22 1 1
9 3536 1 1 4 LEU HD23 H 6.848 1.262 -16.550 1.00 . A A . 4 LEU HD23 1 1
9 3537 1 1 4 LEU HG H 7.762 2.948 -14.842 1.00 . A A . 4 LEU HG 1 1
9 3538 1 1 4 LEU N N 8.965 1.728 -11.353 1.00 . A A . 4 LEU N 1 1
9 3539 1 1 4 LEU O O 5.782 2.026 -12.244 1.00 . A A . 4 LEU O 1 1
9 3540 1 1 5 LEU C C 4.706 -0.197 -11.158 1.00 . A A . 5 LEU C 1 1
9 3541 1 1 5 LEU CA C 5.517 -0.726 -12.329 1.00 . A A . 5 LEU CA 1 1
9 3542 1 1 5 LEU CB C 5.783 -2.230 -12.142 1.00 . A A . 5 LEU CB 1 1
9 3543 1 1 5 LEU CD1 C 7.493 -3.900 -11.388 1.00 . A A . 5 LEU CD1 1 1
9 3544 1 1 5 LEU CD2 C 7.963 -2.443 -13.363 1.00 . A A . 5 LEU CD2 1 1
9 3545 1 1 5 LEU CG C 7.288 -2.504 -11.989 1.00 . A A . 5 LEU CG 1 1
9 3546 1 1 5 LEU H H 7.608 -0.461 -12.574 1.00 . A A . 5 LEU H 1 1
9 3547 1 1 5 LEU HA H 4.947 -0.587 -13.230 1.00 . A A . 5 LEU HA 1 1
9 3548 1 1 5 LEU HB2 H 5.266 -2.577 -11.258 1.00 . A A . 5 LEU HB2 1 1
9 3549 1 1 5 LEU HB3 H 5.410 -2.767 -13.000 1.00 . A A . 5 LEU HB3 1 1
9 3550 1 1 5 LEU HD11 H 7.237 -4.650 -12.123 1.00 . A A . 5 LEU HD11 1 1
9 3551 1 1 5 LEU HD12 H 6.862 -4.018 -10.519 1.00 . A A . 5 LEU HD12 1 1
9 3552 1 1 5 LEU HD13 H 8.527 -4.021 -11.099 1.00 . A A . 5 LEU HD13 1 1
9 3553 1 1 5 LEU HD21 H 7.416 -1.772 -14.008 1.00 . A A . 5 LEU HD21 1 1
9 3554 1 1 5 LEU HD22 H 7.977 -3.429 -13.802 1.00 . A A . 5 LEU HD22 1 1
9 3555 1 1 5 LEU HD23 H 8.978 -2.087 -13.251 1.00 . A A . 5 LEU HD23 1 1
9 3556 1 1 5 LEU HG H 7.728 -1.765 -11.333 1.00 . A A . 5 LEU HG 1 1
9 3557 1 1 5 LEU N N 6.768 0.019 -12.449 1.00 . A A . 5 LEU N 1 1
9 3558 1 1 5 LEU O O 3.501 0.037 -11.271 1.00 . A A . 5 LEU O 1 1
9 3559 1 1 6 ALA C C 4.047 1.829 -9.147 1.00 . A A . 6 ALA C 1 1
9 3560 1 1 6 ALA CA C 4.748 0.519 -8.832 1.00 . A A . 6 ALA CA 1 1
9 3561 1 1 6 ALA CB C 5.786 0.751 -7.728 1.00 . A A . 6 ALA CB 1 1
9 3562 1 1 6 ALA H H 6.348 -0.200 -10.033 1.00 . A A . 6 ALA H 1 1
9 3563 1 1 6 ALA HA H 4.023 -0.194 -8.489 1.00 . A A . 6 ALA HA 1 1
9 3564 1 1 6 ALA HB1 H 6.652 1.249 -8.141 1.00 . A A . 6 ALA HB1 1 1
9 3565 1 1 6 ALA HB2 H 6.083 -0.197 -7.305 1.00 . A A . 6 ALA HB2 1 1
9 3566 1 1 6 ALA HB3 H 5.356 1.370 -6.957 1.00 . A A . 6 ALA HB3 1 1
9 3567 1 1 6 ALA N N 5.392 -0.001 -10.040 1.00 . A A . 6 ALA N 1 1
9 3568 1 1 6 ALA O O 2.907 2.060 -8.730 1.00 . A A . 6 ALA O 1 1
9 3569 1 1 7 LEU C C 2.860 3.727 -11.000 1.00 . A A . 7 LEU C 1 1
9 3570 1 1 7 LEU CA C 4.189 3.958 -10.304 1.00 . A A . 7 LEU CA 1 1
9 3571 1 1 7 LEU CB C 5.162 4.668 -11.253 1.00 . A A . 7 LEU CB 1 1
9 3572 1 1 7 LEU CD1 C 6.103 6.874 -11.965 1.00 . A A . 7 LEU CD1 1 1
9 3573 1 1 7 LEU CD2 C 3.658 6.663 -11.500 1.00 . A A . 7 LEU CD2 1 1
9 3574 1 1 7 LEU CG C 5.055 6.189 -11.084 1.00 . A A . 7 LEU CG 1 1
9 3575 1 1 7 LEU H H 5.627 2.409 -10.208 1.00 . A A . 7 LEU H 1 1
9 3576 1 1 7 LEU HA H 4.033 4.563 -9.431 1.00 . A A . 7 LEU HA 1 1
9 3577 1 1 7 LEU HB2 H 6.171 4.354 -11.026 1.00 . A A . 7 LEU HB2 1 1
9 3578 1 1 7 LEU HB3 H 4.929 4.405 -12.275 1.00 . A A . 7 LEU HB3 1 1
9 3579 1 1 7 LEU HD11 H 6.990 7.073 -11.380 1.00 . A A . 7 LEU HD11 1 1
9 3580 1 1 7 LEU HD12 H 5.706 7.806 -12.341 1.00 . A A . 7 LEU HD12 1 1
9 3581 1 1 7 LEU HD13 H 6.356 6.230 -12.795 1.00 . A A . 7 LEU HD13 1 1
9 3582 1 1 7 LEU HD21 H 3.673 7.733 -11.647 1.00 . A A . 7 LEU HD21 1 1
9 3583 1 1 7 LEU HD22 H 2.947 6.421 -10.728 1.00 . A A . 7 LEU HD22 1 1
9 3584 1 1 7 LEU HD23 H 3.368 6.179 -12.421 1.00 . A A . 7 LEU HD23 1 1
9 3585 1 1 7 LEU HG H 5.233 6.448 -10.051 1.00 . A A . 7 LEU HG 1 1
9 3586 1 1 7 LEU N N 4.737 2.670 -9.903 1.00 . A A . 7 LEU N 1 1
9 3587 1 1 7 LEU O O 1.803 4.140 -10.525 1.00 . A A . 7 LEU O 1 1
9 3588 1 1 8 ALA C C 0.724 2.044 -11.956 1.00 . A A . 8 ALA C 1 1
9 3589 1 1 8 ALA CA C 1.737 2.694 -12.878 1.00 . A A . 8 ALA CA 1 1
9 3590 1 1 8 ALA CB C 2.091 1.713 -13.994 1.00 . A A . 8 ALA CB 1 1
9 3591 1 1 8 ALA H H 3.807 2.717 -12.421 1.00 . A A . 8 ALA H 1 1
9 3592 1 1 8 ALA HA H 1.315 3.587 -13.303 1.00 . A A . 8 ALA HA 1 1
9 3593 1 1 8 ALA HB1 H 3.146 1.773 -14.207 1.00 . A A . 8 ALA HB1 1 1
9 3594 1 1 8 ALA HB2 H 1.529 1.960 -14.879 1.00 . A A . 8 ALA HB2 1 1
9 3595 1 1 8 ALA HB3 H 1.843 0.708 -13.678 1.00 . A A . 8 ALA HB3 1 1
9 3596 1 1 8 ALA N N 2.933 3.029 -12.116 1.00 . A A . 8 ALA N 1 1
9 3597 1 1 8 ALA O O -0.431 2.466 -11.869 1.00 . A A . 8 ALA O 1 1
9 3598 1 1 9 LEU C C -0.503 1.193 -9.513 1.00 . A A . 9 LEU C 1 1
9 3599 1 1 9 LEU CA C 0.355 0.253 -10.351 1.00 . A A . 9 LEU CA 1 1
9 3600 1 1 9 LEU CB C 1.243 -0.596 -9.433 1.00 . A A . 9 LEU CB 1 1
9 3601 1 1 9 LEU CD1 C -0.415 -2.473 -9.461 1.00 . A A . 9 LEU CD1 1 1
9 3602 1 1 9 LEU CD2 C 1.284 -2.334 -7.632 1.00 . A A . 9 LEU CD2 1 1
9 3603 1 1 9 LEU CG C 0.379 -1.518 -8.566 1.00 . A A . 9 LEU CG 1 1
9 3604 1 1 9 LEU H H 2.120 0.733 -11.425 1.00 . A A . 9 LEU H 1 1
9 3605 1 1 9 LEU HA H -0.293 -0.399 -10.908 1.00 . A A . 9 LEU HA 1 1
9 3606 1 1 9 LEU HB2 H 1.914 -1.194 -10.036 1.00 . A A . 9 LEU HB2 1 1
9 3607 1 1 9 LEU HB3 H 1.819 0.053 -8.794 1.00 . A A . 9 LEU HB3 1 1
9 3608 1 1 9 LEU HD11 H -0.442 -3.452 -9.009 1.00 . A A . 9 LEU HD11 1 1
9 3609 1 1 9 LEU HD12 H 0.059 -2.540 -10.431 1.00 . A A . 9 LEU HD12 1 1
9 3610 1 1 9 LEU HD13 H -1.423 -2.100 -9.578 1.00 . A A . 9 LEU HD13 1 1
9 3611 1 1 9 LEU HD21 H 2.211 -1.802 -7.465 1.00 . A A . 9 LEU HD21 1 1
9 3612 1 1 9 LEU HD22 H 1.497 -3.290 -8.084 1.00 . A A . 9 LEU HD22 1 1
9 3613 1 1 9 LEU HD23 H 0.784 -2.487 -6.686 1.00 . A A . 9 LEU HD23 1 1
9 3614 1 1 9 LEU HG H -0.307 -0.923 -7.979 1.00 . A A . 9 LEU HG 1 1
9 3615 1 1 9 LEU N N 1.185 1.005 -11.284 1.00 . A A . 9 LEU N 1 1
9 3616 1 1 9 LEU O O -1.733 1.193 -9.619 1.00 . A A . 9 LEU O 1 1
9 3617 1 1 10 HIS C C 0.360 4.056 -7.354 1.00 . A A . 10 HIS C 1 1
9 3618 1 1 10 HIS CA C -0.563 2.933 -7.821 1.00 . A A . 10 HIS CA 1 1
9 3619 1 1 10 HIS CB C -1.149 2.201 -6.606 1.00 . A A . 10 HIS CB 1 1
9 3620 1 1 10 HIS CD2 C -3.169 3.880 -6.508 1.00 . A A . 10 HIS CD2 1 1
9 3621 1 1 10 HIS CE1 C -4.699 2.494 -5.849 1.00 . A A . 10 HIS CE1 1 1
9 3622 1 1 10 HIS CG C -2.566 2.653 -6.378 1.00 . A A . 10 HIS CG 1 1
9 3623 1 1 10 HIS H H 1.130 1.937 -8.646 1.00 . A A . 10 HIS H 1 1
9 3624 1 1 10 HIS HA H -1.373 3.369 -8.387 1.00 . A A . 10 HIS HA 1 1
9 3625 1 1 10 HIS HB2 H -1.137 1.137 -6.787 1.00 . A A . 10 HIS HB2 1 1
9 3626 1 1 10 HIS HB3 H -0.560 2.425 -5.729 1.00 . A A . 10 HIS HB3 1 1
9 3627 1 1 10 HIS HD1 H -3.456 0.820 -5.777 1.00 . A A . 10 HIS HD1 1 1
9 3628 1 1 10 HIS HD2 H -2.675 4.788 -6.832 1.00 . A A . 10 HIS HD2 1 1
9 3629 1 1 10 HIS HE1 H -5.647 2.075 -5.539 1.00 . A A . 10 HIS HE1 1 1
9 3630 1 1 10 HIS HE2 H -5.188 4.494 -6.169 1.00 . A A . 10 HIS HE2 1 1
9 3631 1 1 10 HIS N N 0.151 1.988 -8.681 1.00 . A A . 10 HIS N 1 1
9 3632 1 1 10 HIS ND1 N -3.560 1.783 -5.957 1.00 . A A . 10 HIS ND1 1 1
9 3633 1 1 10 HIS NE2 N -4.516 3.777 -6.172 1.00 . A A . 10 HIS NE2 1 1
9 3634 1 1 10 HIS O O 0.327 4.450 -6.184 1.00 . A A . 10 HIS O 1 1
9 3635 1 1 11 HIS C C 2.959 5.318 -6.760 1.00 . A A . 11 HIS C 1 1
9 3636 1 1 11 HIS CA C 2.102 5.661 -7.969 1.00 . A A . 11 HIS CA 1 1
9 3637 1 1 11 HIS CB C 1.333 6.966 -7.725 1.00 . A A . 11 HIS CB 1 1
9 3638 1 1 11 HIS CD2 C -0.179 6.512 -9.835 1.00 . A A . 11 HIS CD2 1 1
9 3639 1 1 11 HIS CE1 C -2.026 7.346 -9.082 1.00 . A A . 11 HIS CE1 1 1
9 3640 1 1 11 HIS CG C 0.081 6.974 -8.565 1.00 . A A . 11 HIS CG 1 1
9 3641 1 1 11 HIS H H 1.142 4.214 -9.191 1.00 . A A . 11 HIS H 1 1
9 3642 1 1 11 HIS HA H 2.746 5.805 -8.813 1.00 . A A . 11 HIS HA 1 1
9 3643 1 1 11 HIS HB2 H 1.070 7.048 -6.680 1.00 . A A . 11 HIS HB2 1 1
9 3644 1 1 11 HIS HB3 H 1.957 7.802 -8.001 1.00 . A A . 11 HIS HB3 1 1
9 3645 1 1 11 HIS HD1 H -1.273 7.903 -7.218 1.00 . A A . 11 HIS HD1 1 1
9 3646 1 1 11 HIS HD2 H 0.533 6.023 -10.479 1.00 . A A . 11 HIS HD2 1 1
9 3647 1 1 11 HIS HE1 H -3.056 7.665 -9.006 1.00 . A A . 11 HIS HE1 1 1
9 3648 1 1 11 HIS HE2 H -1.969 6.541 -10.995 1.00 . A A . 11 HIS HE2 1 1
9 3649 1 1 11 HIS N N 1.170 4.570 -8.275 1.00 . A A . 11 HIS N 1 1
9 3650 1 1 11 HIS ND1 N -1.116 7.500 -8.105 1.00 . A A . 11 HIS ND1 1 1
9 3651 1 1 11 HIS NE2 N -1.510 6.752 -10.155 1.00 . A A . 11 HIS NE2 1 1
9 3652 1 1 11 HIS O O 4.117 4.914 -6.899 1.00 . A A . 11 HIS O 1 1
9 3653 1 1 12 LEU C C 3.046 3.622 -4.171 1.00 . A A . 12 LEU C 1 1
9 3654 1 1 12 LEU CA C 3.064 5.128 -4.346 1.00 . A A . 12 LEU CA 1 1
9 3655 1 1 12 LEU CB C 2.376 5.794 -3.145 1.00 . A A . 12 LEU CB 1 1
9 3656 1 1 12 LEU CD1 C 1.101 7.786 -2.336 1.00 . A A . 12 LEU CD1 1 1
9 3657 1 1 12 LEU CD2 C 2.800 8.066 -4.128 1.00 . A A . 12 LEU CD2 1 1
9 3658 1 1 12 LEU CG C 1.733 7.127 -3.562 1.00 . A A . 12 LEU CG 1 1
9 3659 1 1 12 LEU H H 1.443 5.753 -5.552 1.00 . A A . 12 LEU H 1 1
9 3660 1 1 12 LEU HA H 4.085 5.468 -4.406 1.00 . A A . 12 LEU HA 1 1
9 3661 1 1 12 LEU HB2 H 1.611 5.135 -2.758 1.00 . A A . 12 LEU HB2 1 1
9 3662 1 1 12 LEU HB3 H 3.109 5.980 -2.376 1.00 . A A . 12 LEU HB3 1 1
9 3663 1 1 12 LEU HD11 H 0.348 7.132 -1.922 1.00 . A A . 12 LEU HD11 1 1
9 3664 1 1 12 LEU HD12 H 0.649 8.722 -2.624 1.00 . A A . 12 LEU HD12 1 1
9 3665 1 1 12 LEU HD13 H 1.865 7.969 -1.597 1.00 . A A . 12 LEU HD13 1 1
9 3666 1 1 12 LEU HD21 H 3.498 8.332 -3.346 1.00 . A A . 12 LEU HD21 1 1
9 3667 1 1 12 LEU HD22 H 2.326 8.960 -4.507 1.00 . A A . 12 LEU HD22 1 1
9 3668 1 1 12 LEU HD23 H 3.326 7.573 -4.928 1.00 . A A . 12 LEU HD23 1 1
9 3669 1 1 12 LEU HG H 0.971 6.947 -4.305 1.00 . A A . 12 LEU HG 1 1
9 3670 1 1 12 LEU N N 2.373 5.454 -5.583 1.00 . A A . 12 LEU N 1 1
9 3671 1 1 12 LEU O O 3.961 3.029 -3.597 1.00 . A A . 12 LEU O 1 1
9 3672 1 1 13 ALA C C 1.696 1.071 -3.203 1.00 . A A . 13 ALA C 1 1
9 3673 1 1 13 ALA CA C 1.797 1.569 -4.633 1.00 . A A . 13 ALA CA 1 1
9 3674 1 1 13 ALA CB C 2.950 0.846 -5.333 1.00 . A A . 13 ALA CB 1 1
9 3675 1 1 13 ALA H H 1.303 3.564 -5.138 1.00 . A A . 13 ALA H 1 1
9 3676 1 1 13 ALA HA H 0.887 1.320 -5.140 1.00 . A A . 13 ALA HA 1 1
9 3677 1 1 13 ALA HB1 H 3.490 1.543 -5.953 1.00 . A A . 13 ALA HB1 1 1
9 3678 1 1 13 ALA HB2 H 2.554 0.051 -5.947 1.00 . A A . 13 ALA HB2 1 1
9 3679 1 1 13 ALA HB3 H 3.616 0.429 -4.593 1.00 . A A . 13 ALA HB3 1 1
9 3680 1 1 13 ALA N N 1.984 3.017 -4.693 1.00 . A A . 13 ALA N 1 1
9 3681 1 1 13 ALA O O 0.872 0.218 -2.899 1.00 . A A . 13 ALA O 1 1
9 3682 1 1 14 HIS C C 3.322 -0.180 -0.872 1.00 . A A . 14 HIS C 1 1
9 3683 1 1 14 HIS CA C 2.626 1.164 -0.946 1.00 . A A . 14 HIS CA 1 1
9 3684 1 1 14 HIS CB C 1.218 1.135 -0.318 1.00 . A A . 14 HIS CB 1 1
9 3685 1 1 14 HIS CD2 C 0.590 -1.408 -0.624 1.00 . A A . 14 HIS CD2 1 1
9 3686 1 1 14 HIS CE1 C 0.140 -1.868 1.445 1.00 . A A . 14 HIS CE1 1 1
9 3687 1 1 14 HIS CG C 0.807 -0.257 0.095 1.00 . A A . 14 HIS CG 1 1
9 3688 1 1 14 HIS H H 3.222 2.223 -2.678 1.00 . A A . 14 HIS H 1 1
9 3689 1 1 14 HIS HA H 3.229 1.879 -0.406 1.00 . A A . 14 HIS HA 1 1
9 3690 1 1 14 HIS HB2 H 1.222 1.766 0.551 1.00 . A A . 14 HIS HB2 1 1
9 3691 1 1 14 HIS HB3 H 0.504 1.519 -1.030 1.00 . A A . 14 HIS HB3 1 1
9 3692 1 1 14 HIS HD1 H 0.562 0.040 2.186 1.00 . A A . 14 HIS HD1 1 1
9 3693 1 1 14 HIS HD2 H 0.718 -1.506 -1.691 1.00 . A A . 14 HIS HD2 1 1
9 3694 1 1 14 HIS HE1 H -0.158 -2.392 2.343 1.00 . A A . 14 HIS HE1 1 1
9 3695 1 1 14 HIS HE2 H -0.054 -3.350 -0.009 1.00 . A A . 14 HIS HE2 1 1
9 3696 1 1 14 HIS N N 2.568 1.579 -2.347 1.00 . A A . 14 HIS N 1 1
9 3697 1 1 14 HIS ND1 N 0.515 -0.574 1.414 1.00 . A A . 14 HIS ND1 1 1
9 3698 1 1 14 HIS NE2 N 0.170 -2.422 0.231 1.00 . A A . 14 HIS NE2 1 1
9 3699 1 1 14 HIS O O 4.051 -0.472 0.070 1.00 . A A . 14 HIS O 1 1
9 3700 1 1 15 LEU C C 5.262 -1.957 -2.417 1.00 . A A . 15 LEU C 1 1
9 3701 1 1 15 LEU CA C 3.827 -2.238 -2.030 1.00 . A A . 15 LEU CA 1 1
9 3702 1 1 15 LEU CB C 3.169 -3.092 -3.112 1.00 . A A . 15 LEU CB 1 1
9 3703 1 1 15 LEU CD1 C 1.223 -4.576 -3.623 1.00 . A A . 15 LEU CD1 1 1
9 3704 1 1 15 LEU CD2 C 2.658 -5.052 -1.638 1.00 . A A . 15 LEU CD2 1 1
9 3705 1 1 15 LEU CG C 2.052 -3.945 -2.504 1.00 . A A . 15 LEU CG 1 1
9 3706 1 1 15 LEU H H 2.606 -0.632 -2.669 1.00 . A A . 15 LEU H 1 1
9 3707 1 1 15 LEU HA H 3.803 -2.752 -1.085 1.00 . A A . 15 LEU HA 1 1
9 3708 1 1 15 LEU HB2 H 2.758 -2.441 -3.873 1.00 . A A . 15 LEU HB2 1 1
9 3709 1 1 15 LEU HB3 H 3.913 -3.735 -3.556 1.00 . A A . 15 LEU HB3 1 1
9 3710 1 1 15 LEU HD11 H 1.845 -5.250 -4.193 1.00 . A A . 15 LEU HD11 1 1
9 3711 1 1 15 LEU HD12 H 0.843 -3.800 -4.271 1.00 . A A . 15 LEU HD12 1 1
9 3712 1 1 15 LEU HD13 H 0.396 -5.127 -3.195 1.00 . A A . 15 LEU HD13 1 1
9 3713 1 1 15 LEU HD21 H 3.632 -5.319 -2.019 1.00 . A A . 15 LEU HD21 1 1
9 3714 1 1 15 LEU HD22 H 2.014 -5.919 -1.660 1.00 . A A . 15 LEU HD22 1 1
9 3715 1 1 15 LEU HD23 H 2.753 -4.704 -0.619 1.00 . A A . 15 LEU HD23 1 1
9 3716 1 1 15 LEU HG H 1.414 -3.320 -1.896 1.00 . A A . 15 LEU HG 1 1
9 3717 1 1 15 LEU N N 3.153 -0.955 -1.924 1.00 . A A . 15 LEU N 1 1
9 3718 1 1 15 LEU O O 6.111 -2.847 -2.451 1.00 . A A . 15 LEU O 1 1
9 3719 1 1 16 ALA C C 7.668 0.118 -1.911 1.00 . A A . 16 ALA C 1 1
9 3720 1 1 16 ALA CA C 6.826 -0.243 -3.121 1.00 . A A . 16 ALA CA 1 1
9 3721 1 1 16 ALA CB C 6.707 0.975 -4.036 1.00 . A A . 16 ALA CB 1 1
9 3722 1 1 16 ALA H H 4.768 -0.047 -2.675 1.00 . A A . 16 ALA H 1 1
9 3723 1 1 16 ALA HA H 7.313 -1.032 -3.658 1.00 . A A . 16 ALA HA 1 1
9 3724 1 1 16 ALA HB1 H 6.142 1.748 -3.536 1.00 . A A . 16 ALA HB1 1 1
9 3725 1 1 16 ALA HB2 H 6.203 0.692 -4.948 1.00 . A A . 16 ALA HB2 1 1
9 3726 1 1 16 ALA HB3 H 7.694 1.347 -4.270 1.00 . A A . 16 ALA HB3 1 1
9 3727 1 1 16 ALA N N 5.506 -0.693 -2.718 1.00 . A A . 16 ALA N 1 1
9 3728 1 1 16 ALA O O 8.825 -0.278 -1.818 1.00 . A A . 16 ALA O 1 1
9 3729 1 1 17 LEU C C 8.713 0.200 0.697 1.00 . A A . 17 LEU C 1 1
9 3730 1 1 17 LEU CA C 7.783 1.300 0.220 1.00 . A A . 17 LEU CA 1 1
9 3731 1 1 17 LEU CB C 6.779 1.686 1.324 1.00 . A A . 17 LEU CB 1 1
9 3732 1 1 17 LEU CD1 C 7.279 0.080 3.197 1.00 . A A . 17 LEU CD1 1 1
9 3733 1 1 17 LEU CD2 C 4.922 0.769 2.737 1.00 . A A . 17 LEU CD2 1 1
9 3734 1 1 17 LEU CG C 6.280 0.454 2.096 1.00 . A A . 17 LEU CG 1 1
9 3735 1 1 17 LEU H H 6.153 1.141 -1.127 1.00 . A A . 17 LEU H 1 1
9 3736 1 1 17 LEU HA H 8.379 2.164 -0.019 1.00 . A A . 17 LEU HA 1 1
9 3737 1 1 17 LEU HB2 H 7.258 2.362 2.011 1.00 . A A . 17 LEU HB2 1 1
9 3738 1 1 17 LEU HB3 H 5.935 2.180 0.869 1.00 . A A . 17 LEU HB3 1 1
9 3739 1 1 17 LEU HD11 H 7.570 -0.953 3.079 1.00 . A A . 17 LEU HD11 1 1
9 3740 1 1 17 LEU HD12 H 6.817 0.213 4.163 1.00 . A A . 17 LEU HD12 1 1
9 3741 1 1 17 LEU HD13 H 8.154 0.708 3.128 1.00 . A A . 17 LEU HD13 1 1
9 3742 1 1 17 LEU HD21 H 4.547 -0.111 3.236 1.00 . A A . 17 LEU HD21 1 1
9 3743 1 1 17 LEU HD22 H 4.221 1.074 1.973 1.00 . A A . 17 LEU HD22 1 1
9 3744 1 1 17 LEU HD23 H 5.039 1.565 3.457 1.00 . A A . 17 LEU HD23 1 1
9 3745 1 1 17 LEU HG H 6.169 -0.372 1.418 1.00 . A A . 17 LEU HG 1 1
9 3746 1 1 17 LEU N N 7.077 0.870 -0.989 1.00 . A A . 17 LEU N 1 1
9 3747 1 1 17 LEU O O 9.871 0.437 1.036 1.00 . A A . 17 LEU O 1 1
9 3748 1 1 18 HIS C C 10.161 -2.343 0.190 1.00 . A A . 18 HIS C 1 1
9 3749 1 1 18 HIS CA C 8.963 -2.176 1.098 1.00 . A A . 18 HIS CA 1 1
9 3750 1 1 18 HIS CB C 8.119 -3.446 1.010 1.00 . A A . 18 HIS CB 1 1
9 3751 1 1 18 HIS CD2 C 5.628 -2.669 0.948 1.00 . A A . 18 HIS CD2 1 1
9 3752 1 1 18 HIS CE1 C 5.106 -3.090 3.009 1.00 . A A . 18 HIS CE1 1 1
9 3753 1 1 18 HIS CG C 6.745 -3.184 1.544 1.00 . A A . 18 HIS CG 1 1
9 3754 1 1 18 HIS H H 7.258 -1.102 0.386 1.00 . A A . 18 HIS H 1 1
9 3755 1 1 18 HIS HA H 9.301 -2.044 2.109 1.00 . A A . 18 HIS HA 1 1
9 3756 1 1 18 HIS HB2 H 8.048 -3.760 -0.021 1.00 . A A . 18 HIS HB2 1 1
9 3757 1 1 18 HIS HB3 H 8.592 -4.219 1.584 1.00 . A A . 18 HIS HB3 1 1
9 3758 1 1 18 HIS HD1 H 6.983 -3.821 3.552 1.00 . A A . 18 HIS HD1 1 1
9 3759 1 1 18 HIS HD2 H 5.566 -2.354 -0.082 1.00 . A A . 18 HIS HD2 1 1
9 3760 1 1 18 HIS HE1 H 4.556 -3.182 3.937 1.00 . A A . 18 HIS HE1 1 1
9 3761 1 1 18 HIS HE2 H 3.678 -2.272 1.726 1.00 . A A . 18 HIS HE2 1 1
9 3762 1 1 18 HIS N N 8.188 -1.004 0.689 1.00 . A A . 18 HIS N 1 1
9 3763 1 1 18 HIS ND1 N 6.396 -3.446 2.856 1.00 . A A . 18 HIS ND1 1 1
9 3764 1 1 18 HIS NE2 N 4.589 -2.607 1.873 1.00 . A A . 18 HIS NE2 1 1
9 3765 1 1 18 HIS O O 11.313 -2.263 0.618 1.00 . A A . 18 HIS O 1 1
9 3766 1 1 19 LEU C C 11.781 -1.521 -2.110 1.00 . A A . 19 LEU C 1 1
9 3767 1 1 19 LEU CA C 10.885 -2.748 -2.086 1.00 . A A . 19 LEU CA 1 1
9 3768 1 1 19 LEU CB C 10.209 -2.949 -3.449 1.00 . A A . 19 LEU CB 1 1
9 3769 1 1 19 LEU CD1 C 10.911 -3.495 -5.789 1.00 . A A . 19 LEU CD1 1 1
9 3770 1 1 19 LEU CD2 C 10.936 -1.122 -5.016 1.00 . A A . 19 LEU CD2 1 1
9 3771 1 1 19 LEU CG C 11.167 -2.580 -4.592 1.00 . A A . 19 LEU CG 1 1
9 3772 1 1 19 LEU H H 8.910 -2.608 -1.334 1.00 . A A . 19 LEU H 1 1
9 3773 1 1 19 LEU HA H 11.477 -3.615 -1.848 1.00 . A A . 19 LEU HA 1 1
9 3774 1 1 19 LEU HB2 H 9.918 -3.984 -3.548 1.00 . A A . 19 LEU HB2 1 1
9 3775 1 1 19 LEU HB3 H 9.327 -2.326 -3.501 1.00 . A A . 19 LEU HB3 1 1
9 3776 1 1 19 LEU HD11 H 11.646 -3.300 -6.555 1.00 . A A . 19 LEU HD11 1 1
9 3777 1 1 19 LEU HD12 H 9.923 -3.302 -6.184 1.00 . A A . 19 LEU HD12 1 1
9 3778 1 1 19 LEU HD13 H 10.978 -4.526 -5.480 1.00 . A A . 19 LEU HD13 1 1
9 3779 1 1 19 LEU HD21 H 11.540 -0.468 -4.406 1.00 . A A . 19 LEU HD21 1 1
9 3780 1 1 19 LEU HD22 H 9.893 -0.868 -4.896 1.00 . A A . 19 LEU HD22 1 1
9 3781 1 1 19 LEU HD23 H 11.216 -1.003 -6.052 1.00 . A A . 19 LEU HD23 1 1
9 3782 1 1 19 LEU HG H 12.188 -2.703 -4.261 1.00 . A A . 19 LEU HG 1 1
9 3783 1 1 19 LEU N N 9.857 -2.570 -1.074 1.00 . A A . 19 LEU N 1 1
9 3784 1 1 19 LEU O O 12.971 -1.599 -2.417 1.00 . A A . 19 LEU O 1 1
9 3785 1 1 20 ALA C C 12.994 0.821 -0.685 1.00 . A A . 20 ALA C 1 1
9 3786 1 1 20 ALA CA C 11.918 0.867 -1.750 1.00 . A A . 20 ALA CA 1 1
9 3787 1 1 20 ALA CB C 10.968 2.038 -1.477 1.00 . A A . 20 ALA CB 1 1
9 3788 1 1 20 ALA H H 10.235 -0.414 -1.530 1.00 . A A . 20 ALA H 1 1
9 3789 1 1 20 ALA HA H 12.387 1.014 -2.705 1.00 . A A . 20 ALA HA 1 1
9 3790 1 1 20 ALA HB1 H 10.056 1.902 -2.037 1.00 . A A . 20 ALA HB1 1 1
9 3791 1 1 20 ALA HB2 H 11.440 2.963 -1.780 1.00 . A A . 20 ALA HB2 1 1
9 3792 1 1 20 ALA HB3 H 10.739 2.085 -0.422 1.00 . A A . 20 ALA HB3 1 1
9 3793 1 1 20 ALA N N 11.188 -0.392 -1.774 1.00 . A A . 20 ALA N 1 1
9 3794 1 1 20 ALA O O 14.183 0.917 -0.983 1.00 . A A . 20 ALA O 1 1
9 3795 1 1 21 LEU C C 14.588 -0.412 1.423 1.00 . A A . 21 LEU C 1 1
9 3796 1 1 21 LEU CA C 13.488 0.605 1.677 1.00 . A A . 21 LEU CA 1 1
9 3797 1 1 21 LEU CB C 12.734 0.214 2.950 1.00 . A A . 21 LEU CB 1 1
9 3798 1 1 21 LEU CD1 C 11.507 2.403 3.012 1.00 . A A . 21 LEU CD1 1 1
9 3799 1 1 21 LEU CD2 C 11.782 1.037 5.099 1.00 . A A . 21 LEU CD2 1 1
9 3800 1 1 21 LEU CG C 12.441 1.462 3.785 1.00 . A A . 21 LEU CG 1 1
9 3801 1 1 21 LEU H H 11.599 0.593 0.711 1.00 . A A . 21 LEU H 1 1
9 3802 1 1 21 LEU HA H 13.933 1.572 1.820 1.00 . A A . 21 LEU HA 1 1
9 3803 1 1 21 LEU HB2 H 11.806 -0.268 2.684 1.00 . A A . 21 LEU HB2 1 1
9 3804 1 1 21 LEU HB3 H 13.342 -0.468 3.530 1.00 . A A . 21 LEU HB3 1 1
9 3805 1 1 21 LEU HD11 H 10.661 2.664 3.630 1.00 . A A . 21 LEU HD11 1 1
9 3806 1 1 21 LEU HD12 H 11.155 1.913 2.119 1.00 . A A . 21 LEU HD12 1 1
9 3807 1 1 21 LEU HD13 H 12.044 3.301 2.738 1.00 . A A . 21 LEU HD13 1 1
9 3808 1 1 21 LEU HD21 H 12.518 0.568 5.736 1.00 . A A . 21 LEU HD21 1 1
9 3809 1 1 21 LEU HD22 H 10.988 0.335 4.893 1.00 . A A . 21 LEU HD22 1 1
9 3810 1 1 21 LEU HD23 H 11.374 1.905 5.598 1.00 . A A . 21 LEU HD23 1 1
9 3811 1 1 21 LEU HG H 13.369 1.975 3.999 1.00 . A A . 21 LEU HG 1 1
9 3812 1 1 21 LEU N N 12.563 0.668 0.551 1.00 . A A . 21 LEU N 1 1
9 3813 1 1 21 LEU O O 15.776 -0.111 1.549 1.00 . A A . 21 LEU O 1 1
9 3814 1 1 22 ALA C C 16.208 -2.301 -0.139 1.00 . A A . 22 ALA C 1 1
9 3815 1 1 22 ALA CA C 15.105 -2.714 0.824 1.00 . A A . 22 ALA CA 1 1
9 3816 1 1 22 ALA CB C 14.354 -3.917 0.242 1.00 . A A . 22 ALA CB 1 1
9 3817 1 1 22 ALA H H 13.207 -1.776 1.010 1.00 . A A . 22 ALA H 1 1
9 3818 1 1 22 ALA HA H 15.557 -3.005 1.755 1.00 . A A . 22 ALA HA 1 1
9 3819 1 1 22 ALA HB1 H 14.996 -4.442 -0.453 1.00 . A A . 22 ALA HB1 1 1
9 3820 1 1 22 ALA HB2 H 13.470 -3.574 -0.276 1.00 . A A . 22 ALA HB2 1 1
9 3821 1 1 22 ALA HB3 H 14.070 -4.582 1.042 1.00 . A A . 22 ALA HB3 1 1
9 3822 1 1 22 ALA N N 14.172 -1.617 1.081 1.00 . A A . 22 ALA N 1 1
9 3823 1 1 22 ALA O O 17.372 -2.669 0.038 1.00 . A A . 22 ALA O 1 1
9 3824 1 1 23 LEU C C 17.400 0.213 -1.820 1.00 . A A . 23 LEU C 1 1
9 3825 1 1 23 LEU CA C 16.797 -1.133 -2.177 1.00 . A A . 23 LEU CA 1 1
9 3826 1 1 23 LEU CB C 16.107 -1.034 -3.544 1.00 . A A . 23 LEU CB 1 1
9 3827 1 1 23 LEU CD1 C 15.344 -3.429 -3.520 1.00 . A A . 23 LEU CD1 1 1
9 3828 1 1 23 LEU CD2 C 15.636 -2.233 -5.692 1.00 . A A . 23 LEU CD2 1 1
9 3829 1 1 23 LEU CG C 16.178 -2.385 -4.268 1.00 . A A . 23 LEU CG 1 1
9 3830 1 1 23 LEU H H 14.888 -1.325 -1.256 1.00 . A A . 23 LEU H 1 1
9 3831 1 1 23 LEU HA H 17.587 -1.856 -2.239 1.00 . A A . 23 LEU HA 1 1
9 3832 1 1 23 LEU HB2 H 15.072 -0.759 -3.404 1.00 . A A . 23 LEU HB2 1 1
9 3833 1 1 23 LEU HB3 H 16.602 -0.281 -4.140 1.00 . A A . 23 LEU HB3 1 1
9 3834 1 1 23 LEU HD11 H 15.986 -4.237 -3.198 1.00 . A A . 23 LEU HD11 1 1
9 3835 1 1 23 LEU HD12 H 14.576 -3.817 -4.172 1.00 . A A . 23 LEU HD12 1 1
9 3836 1 1 23 LEU HD13 H 14.881 -2.978 -2.656 1.00 . A A . 23 LEU HD13 1 1
9 3837 1 1 23 LEU HD21 H 16.070 -1.356 -6.148 1.00 . A A . 23 LEU HD21 1 1
9 3838 1 1 23 LEU HD22 H 14.561 -2.127 -5.661 1.00 . A A . 23 LEU HD22 1 1
9 3839 1 1 23 LEU HD23 H 15.895 -3.109 -6.267 1.00 . A A . 23 LEU HD23 1 1
9 3840 1 1 23 LEU HG H 17.204 -2.716 -4.310 1.00 . A A . 23 LEU HG 1 1
9 3841 1 1 23 LEU N N 15.835 -1.566 -1.166 1.00 . A A . 23 LEU N 1 1
9 3842 1 1 23 LEU O O 18.610 0.416 -1.920 1.00 . A A . 23 LEU O 1 1
9 3843 1 1 24 LYS C C 17.932 2.466 0.104 1.00 . A A . 24 LYS C 1 1
9 3844 1 1 24 LYS CA C 16.977 2.480 -1.080 1.00 . A A . 24 LYS CA 1 1
9 3845 1 1 24 LYS CB C 15.759 3.357 -0.762 1.00 . A A . 24 LYS CB 1 1
9 3846 1 1 24 LYS CD C 16.420 4.933 1.071 1.00 . A A . 24 LYS CD 1 1
9 3847 1 1 24 LYS CE C 17.665 5.778 1.375 1.00 . A A . 24 LYS CE 1 1
9 3848 1 1 24 LYS CG C 16.216 4.785 -0.444 1.00 . A A . 24 LYS CG 1 1
9 3849 1 1 24 LYS H H 15.590 0.906 -1.388 1.00 . A A . 24 LYS H 1 1
9 3850 1 1 24 LYS HA H 17.489 2.901 -1.922 1.00 . A A . 24 LYS HA 1 1
9 3851 1 1 24 LYS HB2 H 15.099 3.375 -1.615 1.00 . A A . 24 LYS HB2 1 1
9 3852 1 1 24 LYS HB3 H 15.235 2.950 0.091 1.00 . A A . 24 LYS HB3 1 1
9 3853 1 1 24 LYS HD2 H 15.554 5.416 1.498 1.00 . A A . 24 LYS HD2 1 1
9 3854 1 1 24 LYS HD3 H 16.537 3.958 1.518 1.00 . A A . 24 LYS HD3 1 1
9 3855 1 1 24 LYS HE2 H 17.412 6.822 1.297 1.00 . A A . 24 LYS HE2 1 1
9 3856 1 1 24 LYS HE3 H 17.994 5.564 2.380 1.00 . A A . 24 LYS HE3 1 1
9 3857 1 1 24 LYS HG2 H 17.137 4.992 -0.965 1.00 . A A . 24 LYS HG2 1 1
9 3858 1 1 24 LYS HG3 H 15.458 5.482 -0.770 1.00 . A A . 24 LYS HG3 1 1
9 3859 1 1 24 LYS HZ1 H 18.580 5.920 -0.500 1.00 . A A . 24 LYS HZ1 1 1
9 3860 1 1 24 LYS HZ2 H 18.828 4.426 0.277 1.00 . A A . 24 LYS HZ2 1 1
9 3861 1 1 24 LYS HZ3 H 19.666 5.806 0.794 1.00 . A A . 24 LYS HZ3 1 1
9 3862 1 1 24 LYS N N 16.543 1.134 -1.429 1.00 . A A . 24 LYS N 1 1
9 3863 1 1 24 LYS NZ N 18.764 5.458 0.416 1.00 . A A . 24 LYS NZ 1 1
9 3864 1 1 24 LYS O O 18.977 3.116 0.073 1.00 . A A . 24 LYS O 1 1
9 3865 1 1 25 LYS C C 19.819 1.261 1.990 1.00 . A A . 25 LYS C 1 1
9 3866 1 1 25 LYS CA C 18.404 1.688 2.345 1.00 . A A . 25 LYS CA 1 1
9 3867 1 1 25 LYS CB C 17.825 0.704 3.366 1.00 . A A . 25 LYS CB 1 1
9 3868 1 1 25 LYS CD C 19.740 -0.129 4.770 1.00 . A A . 25 LYS CD 1 1
9 3869 1 1 25 LYS CE C 20.494 0.044 6.094 1.00 . A A . 25 LYS CE 1 1
9 3870 1 1 25 LYS CG C 18.564 0.858 4.705 1.00 . A A . 25 LYS CG 1 1
9 3871 1 1 25 LYS H H 16.718 1.267 1.127 1.00 . A A . 25 LYS H 1 1
9 3872 1 1 25 LYS HA H 18.439 2.670 2.790 1.00 . A A . 25 LYS HA 1 1
9 3873 1 1 25 LYS HB2 H 16.773 0.914 3.510 1.00 . A A . 25 LYS HB2 1 1
9 3874 1 1 25 LYS HB3 H 17.945 -0.306 3.003 1.00 . A A . 25 LYS HB3 1 1
9 3875 1 1 25 LYS HD2 H 19.362 -1.140 4.705 1.00 . A A . 25 LYS HD2 1 1
9 3876 1 1 25 LYS HD3 H 20.413 0.056 3.949 1.00 . A A . 25 LYS HD3 1 1
9 3877 1 1 25 LYS HE2 H 19.795 0.002 6.916 1.00 . A A . 25 LYS HE2 1 1
9 3878 1 1 25 LYS HE3 H 21.217 -0.751 6.200 1.00 . A A . 25 LYS HE3 1 1
9 3879 1 1 25 LYS HG2 H 18.934 1.870 4.798 1.00 . A A . 25 LYS HG2 1 1
9 3880 1 1 25 LYS HG3 H 17.880 0.651 5.514 1.00 . A A . 25 LYS HG3 1 1
9 3881 1 1 25 LYS HZ1 H 20.524 2.122 5.919 1.00 . A A . 25 LYS HZ1 1 1
9 3882 1 1 25 LYS HZ2 H 21.948 1.369 5.370 1.00 . A A . 25 LYS HZ2 1 1
9 3883 1 1 25 LYS HZ3 H 21.632 1.503 7.039 1.00 . A A . 25 LYS HZ3 1 1
9 3884 1 1 25 LYS N N 17.567 1.749 1.151 1.00 . A A . 25 LYS N 1 1
9 3885 1 1 25 LYS NZ N 21.199 1.356 6.106 1.00 . A A . 25 LYS NZ 1 1
9 3886 1 1 25 LYS O O 20.030 0.273 1.283 1.00 . A A . 25 LYS O 1 1
9 3887 1 1 26 ALA C C 23.019 2.264 3.403 1.00 . A A . 26 ALA C 1 1
9 3888 1 1 26 ALA CA C 22.185 1.696 2.261 1.00 . A A . 26 ALA CA 1 1
9 3889 1 1 26 ALA CB C 22.635 2.275 0.909 1.00 . A A . 26 ALA CB 1 1
9 3890 1 1 26 ALA H H 20.556 2.768 3.071 1.00 . A A . 26 ALA H 1 1
9 3891 1 1 26 ALA HA H 22.311 0.621 2.240 1.00 . A A . 26 ALA HA 1 1
9 3892 1 1 26 ALA HB1 H 22.861 1.465 0.231 1.00 . A A . 26 ALA HB1 1 1
9 3893 1 1 26 ALA HB2 H 23.516 2.883 1.043 1.00 . A A . 26 ALA HB2 1 1
9 3894 1 1 26 ALA HB3 H 21.840 2.875 0.493 1.00 . A A . 26 ALA HB3 1 1
9 3895 1 1 26 ALA N N 20.786 2.002 2.503 1.00 . A A . 26 ALA N 1 1
9 3896 1 1 26 ALA O O 23.044 1.641 4.445 1.00 . A A . 26 ALA O 1 1
9 3897 1 1 26 ALA OXT O 23.599 3.317 3.235 1.00 . A A . 26 ALA OXT 1 1
10 3898 1 1 1 LYS C C 14.186 -5.245 -11.500 1.00 . A A . 1 LYS C 1 1
10 3899 1 1 1 LYS CA C 14.959 -6.275 -12.309 1.00 . A A . 1 LYS CA 1 1
10 3900 1 1 1 LYS CB C 14.081 -7.517 -12.541 1.00 . A A . 1 LYS CB 1 1
10 3901 1 1 1 LYS CD C 13.552 -8.489 -10.286 1.00 . A A . 1 LYS CD 1 1
10 3902 1 1 1 LYS CE C 13.535 -9.811 -9.512 1.00 . A A . 1 LYS CE 1 1
10 3903 1 1 1 LYS CG C 14.416 -8.638 -11.543 1.00 . A A . 1 LYS CG 1 1
10 3904 1 1 1 LYS H1 H 16.640 -7.460 -11.998 1.00 . A A . 1 LYS H1 1 1
10 3905 1 1 1 LYS H2 H 15.950 -6.841 -10.575 1.00 . A A . 1 LYS H2 1 1
10 3906 1 1 1 LYS H3 H 16.856 -5.829 -11.589 1.00 . A A . 1 LYS H3 1 1
10 3907 1 1 1 LYS HA H 15.229 -5.848 -13.261 1.00 . A A . 1 LYS HA 1 1
10 3908 1 1 1 LYS HB2 H 13.042 -7.239 -12.425 1.00 . A A . 1 LYS HB2 1 1
10 3909 1 1 1 LYS HB3 H 14.238 -7.879 -13.545 1.00 . A A . 1 LYS HB3 1 1
10 3910 1 1 1 LYS HD2 H 13.959 -7.710 -9.655 1.00 . A A . 1 LYS HD2 1 1
10 3911 1 1 1 LYS HD3 H 12.541 -8.227 -10.570 1.00 . A A . 1 LYS HD3 1 1
10 3912 1 1 1 LYS HE2 H 14.521 -10.012 -9.119 1.00 . A A . 1 LYS HE2 1 1
10 3913 1 1 1 LYS HE3 H 12.832 -9.738 -8.694 1.00 . A A . 1 LYS HE3 1 1
10 3914 1 1 1 LYS HG2 H 14.213 -9.589 -12.005 1.00 . A A . 1 LYS HG2 1 1
10 3915 1 1 1 LYS HG3 H 15.455 -8.592 -11.270 1.00 . A A . 1 LYS HG3 1 1
10 3916 1 1 1 LYS HZ1 H 12.349 -10.599 -11.035 1.00 . A A . 1 LYS HZ1 1 1
10 3917 1 1 1 LYS HZ2 H 12.802 -11.731 -9.859 1.00 . A A . 1 LYS HZ2 1 1
10 3918 1 1 1 LYS HZ3 H 13.930 -11.210 -11.009 1.00 . A A . 1 LYS HZ3 1 1
10 3919 1 1 1 LYS N N 16.195 -6.631 -11.563 1.00 . A A . 1 LYS N 1 1
10 3920 1 1 1 LYS NZ N 13.126 -10.920 -10.421 1.00 . A A . 1 LYS NZ 1 1
10 3921 1 1 1 LYS O O 14.062 -5.369 -10.280 1.00 . A A . 1 LYS O 1 1
10 3922 1 1 2 LYS C C 11.425 -3.308 -11.864 1.00 . A A . 2 LYS C 1 1
10 3923 1 1 2 LYS CA C 12.908 -3.182 -11.526 1.00 . A A . 2 LYS CA 1 1
10 3924 1 1 2 LYS CB C 13.413 -1.809 -11.981 1.00 . A A . 2 LYS CB 1 1
10 3925 1 1 2 LYS CD C 14.111 -0.724 -9.824 1.00 . A A . 2 LYS CD 1 1
10 3926 1 1 2 LYS CE C 14.893 0.562 -9.545 1.00 . A A . 2 LYS CE 1 1
10 3927 1 1 2 LYS CG C 14.610 -1.373 -11.123 1.00 . A A . 2 LYS CG 1 1
10 3928 1 1 2 LYS H H 13.801 -4.194 -13.153 1.00 . A A . 2 LYS H 1 1
10 3929 1 1 2 LYS HA H 13.035 -3.266 -10.457 1.00 . A A . 2 LYS HA 1 1
10 3930 1 1 2 LYS HB2 H 13.724 -1.871 -13.014 1.00 . A A . 2 LYS HB2 1 1
10 3931 1 1 2 LYS HB3 H 12.617 -1.082 -11.890 1.00 . A A . 2 LYS HB3 1 1
10 3932 1 1 2 LYS HD2 H 13.061 -0.486 -9.919 1.00 . A A . 2 LYS HD2 1 1
10 3933 1 1 2 LYS HD3 H 14.249 -1.412 -9.005 1.00 . A A . 2 LYS HD3 1 1
10 3934 1 1 2 LYS HE2 H 14.491 1.363 -10.146 1.00 . A A . 2 LYS HE2 1 1
10 3935 1 1 2 LYS HE3 H 14.801 0.818 -8.500 1.00 . A A . 2 LYS HE3 1 1
10 3936 1 1 2 LYS HG2 H 15.216 -2.236 -10.886 1.00 . A A . 2 LYS HG2 1 1
10 3937 1 1 2 LYS HG3 H 15.202 -0.659 -11.677 1.00 . A A . 2 LYS HG3 1 1
10 3938 1 1 2 LYS HZ1 H 16.572 0.934 -10.720 1.00 . A A . 2 LYS HZ1 1 1
10 3939 1 1 2 LYS HZ2 H 16.524 -0.633 -10.077 1.00 . A A . 2 LYS HZ2 1 1
10 3940 1 1 2 LYS HZ3 H 16.918 0.680 -9.080 1.00 . A A . 2 LYS HZ3 1 1
10 3941 1 1 2 LYS N N 13.669 -4.233 -12.184 1.00 . A A . 2 LYS N 1 1
10 3942 1 1 2 LYS NZ N 16.332 0.369 -9.882 1.00 . A A . 2 LYS NZ 1 1
10 3943 1 1 2 LYS O O 10.570 -3.167 -10.991 1.00 . A A . 2 LYS O 1 1
10 3944 1 1 3 ALA C C 8.961 -2.446 -13.158 1.00 . A A . 3 ALA C 1 1
10 3945 1 1 3 ALA CA C 9.732 -3.687 -13.580 1.00 . A A . 3 ALA CA 1 1
10 3946 1 1 3 ALA CB C 9.081 -4.936 -12.972 1.00 . A A . 3 ALA CB 1 1
10 3947 1 1 3 ALA H H 11.847 -3.658 -13.793 1.00 . A A . 3 ALA H 1 1
10 3948 1 1 3 ALA HA H 9.709 -3.766 -14.661 1.00 . A A . 3 ALA HA 1 1
10 3949 1 1 3 ALA HB1 H 8.893 -4.768 -11.921 1.00 . A A . 3 ALA HB1 1 1
10 3950 1 1 3 ALA HB2 H 9.739 -5.784 -13.093 1.00 . A A . 3 ALA HB2 1 1
10 3951 1 1 3 ALA HB3 H 8.144 -5.136 -13.475 1.00 . A A . 3 ALA HB3 1 1
10 3952 1 1 3 ALA N N 11.124 -3.564 -13.138 1.00 . A A . 3 ALA N 1 1
10 3953 1 1 3 ALA O O 7.774 -2.512 -12.832 1.00 . A A . 3 ALA O 1 1
10 3954 1 1 4 LEU C C 7.803 0.196 -13.588 1.00 . A A . 4 LEU C 1 1
10 3955 1 1 4 LEU CA C 9.063 -0.046 -12.792 1.00 . A A . 4 LEU CA 1 1
10 3956 1 1 4 LEU CB C 10.053 1.088 -13.072 1.00 . A A . 4 LEU CB 1 1
10 3957 1 1 4 LEU CD1 C 11.959 2.371 -12.105 1.00 . A A . 4 LEU CD1 1 1
10 3958 1 1 4 LEU CD2 C 9.754 2.320 -10.919 1.00 . A A . 4 LEU CD2 1 1
10 3959 1 1 4 LEU CG C 10.733 1.517 -11.776 1.00 . A A . 4 LEU CG 1 1
10 3960 1 1 4 LEU H H 10.598 -1.339 -13.451 1.00 . A A . 4 LEU H 1 1
10 3961 1 1 4 LEU HA H 8.824 -0.062 -11.745 1.00 . A A . 4 LEU HA 1 1
10 3962 1 1 4 LEU HB2 H 10.800 0.742 -13.771 1.00 . A A . 4 LEU HB2 1 1
10 3963 1 1 4 LEU HB3 H 9.526 1.929 -13.500 1.00 . A A . 4 LEU HB3 1 1
10 3964 1 1 4 LEU HD11 H 12.666 1.779 -12.669 1.00 . A A . 4 LEU HD11 1 1
10 3965 1 1 4 LEU HD12 H 12.420 2.705 -11.190 1.00 . A A . 4 LEU HD12 1 1
10 3966 1 1 4 LEU HD13 H 11.659 3.230 -12.691 1.00 . A A . 4 LEU HD13 1 1
10 3967 1 1 4 LEU HD21 H 10.233 3.221 -10.570 1.00 . A A . 4 LEU HD21 1 1
10 3968 1 1 4 LEU HD22 H 9.454 1.721 -10.073 1.00 . A A . 4 LEU HD22 1 1
10 3969 1 1 4 LEU HD23 H 8.883 2.579 -11.505 1.00 . A A . 4 LEU HD23 1 1
10 3970 1 1 4 LEU HG H 11.048 0.639 -11.233 1.00 . A A . 4 LEU HG 1 1
10 3971 1 1 4 LEU N N 9.659 -1.316 -13.172 1.00 . A A . 4 LEU N 1 1
10 3972 1 1 4 LEU O O 6.701 0.274 -13.045 1.00 . A A . 4 LEU O 1 1
10 3973 1 1 5 LEU C C 5.742 -0.391 -15.477 1.00 . A A . 5 LEU C 1 1
10 3974 1 1 5 LEU CA C 6.883 0.559 -15.798 1.00 . A A . 5 LEU CA 1 1
10 3975 1 1 5 LEU CB C 7.323 0.358 -17.255 1.00 . A A . 5 LEU CB 1 1
10 3976 1 1 5 LEU CD1 C 8.733 2.386 -16.713 1.00 . A A . 5 LEU CD1 1 1
10 3977 1 1 5 LEU CD2 C 9.833 0.189 -17.191 1.00 . A A . 5 LEU CD2 1 1
10 3978 1 1 5 LEU CG C 8.646 1.095 -17.536 1.00 . A A . 5 LEU CG 1 1
10 3979 1 1 5 LEU H H 8.905 0.249 -15.226 1.00 . A A . 5 LEU H 1 1
10 3980 1 1 5 LEU HA H 6.536 1.570 -15.671 1.00 . A A . 5 LEU HA 1 1
10 3981 1 1 5 LEU HB2 H 7.454 -0.697 -17.442 1.00 . A A . 5 LEU HB2 1 1
10 3982 1 1 5 LEU HB3 H 6.556 0.741 -17.915 1.00 . A A . 5 LEU HB3 1 1
10 3983 1 1 5 LEU HD11 H 9.052 2.158 -15.707 1.00 . A A . 5 LEU HD11 1 1
10 3984 1 1 5 LEU HD12 H 7.765 2.862 -16.684 1.00 . A A . 5 LEU HD12 1 1
10 3985 1 1 5 LEU HD13 H 9.448 3.055 -17.172 1.00 . A A . 5 LEU HD13 1 1
10 3986 1 1 5 LEU HD21 H 10.296 0.530 -16.277 1.00 . A A . 5 LEU HD21 1 1
10 3987 1 1 5 LEU HD22 H 10.555 0.225 -17.994 1.00 . A A . 5 LEU HD22 1 1
10 3988 1 1 5 LEU HD23 H 9.491 -0.828 -17.063 1.00 . A A . 5 LEU HD23 1 1
10 3989 1 1 5 LEU HG H 8.686 1.348 -18.585 1.00 . A A . 5 LEU HG 1 1
10 3990 1 1 5 LEU N N 7.991 0.318 -14.884 1.00 . A A . 5 LEU N 1 1
10 3991 1 1 5 LEU O O 4.578 0.009 -15.416 1.00 . A A . 5 LEU O 1 1
10 3992 1 1 6 ALA C C 4.483 -2.354 -13.597 1.00 . A A . 6 ALA C 1 1
10 3993 1 1 6 ALA CA C 5.118 -2.672 -14.936 1.00 . A A . 6 ALA CA 1 1
10 3994 1 1 6 ALA CB C 5.780 -4.051 -14.880 1.00 . A A . 6 ALA CB 1 1
10 3995 1 1 6 ALA H H 7.048 -1.882 -15.322 1.00 . A A . 6 ALA H 1 1
10 3996 1 1 6 ALA HA H 4.356 -2.678 -15.692 1.00 . A A . 6 ALA HA 1 1
10 3997 1 1 6 ALA HB1 H 5.297 -4.712 -15.588 1.00 . A A . 6 ALA HB1 1 1
10 3998 1 1 6 ALA HB2 H 5.679 -4.457 -13.883 1.00 . A A . 6 ALA HB2 1 1
10 3999 1 1 6 ALA HB3 H 6.826 -3.963 -15.124 1.00 . A A . 6 ALA HB3 1 1
10 4000 1 1 6 ALA N N 6.100 -1.648 -15.267 1.00 . A A . 6 ALA N 1 1
10 4001 1 1 6 ALA O O 3.258 -2.389 -13.444 1.00 . A A . 6 ALA O 1 1
10 4002 1 1 7 LEU C C 3.937 -0.476 -11.402 1.00 . A A . 7 LEU C 1 1
10 4003 1 1 7 LEU CA C 4.853 -1.680 -11.302 1.00 . A A . 7 LEU CA 1 1
10 4004 1 1 7 LEU CB C 6.037 -1.359 -10.384 1.00 . A A . 7 LEU CB 1 1
10 4005 1 1 7 LEU CD1 C 6.533 -1.328 -7.940 1.00 . A A . 7 LEU CD1 1 1
10 4006 1 1 7 LEU CD2 C 5.401 0.629 -8.988 1.00 . A A . 7 LEU CD2 1 1
10 4007 1 1 7 LEU CG C 5.533 -0.898 -9.010 1.00 . A A . 7 LEU CG 1 1
10 4008 1 1 7 LEU H H 6.288 -2.009 -12.829 1.00 . A A . 7 LEU H 1 1
10 4009 1 1 7 LEU HA H 4.302 -2.507 -10.892 1.00 . A A . 7 LEU HA 1 1
10 4010 1 1 7 LEU HB2 H 6.645 -2.245 -10.265 1.00 . A A . 7 LEU HB2 1 1
10 4011 1 1 7 LEU HB3 H 6.631 -0.576 -10.828 1.00 . A A . 7 LEU HB3 1 1
10 4012 1 1 7 LEU HD11 H 6.399 -0.723 -7.054 1.00 . A A . 7 LEU HD11 1 1
10 4013 1 1 7 LEU HD12 H 7.536 -1.194 -8.318 1.00 . A A . 7 LEU HD12 1 1
10 4014 1 1 7 LEU HD13 H 6.374 -2.368 -7.696 1.00 . A A . 7 LEU HD13 1 1
10 4015 1 1 7 LEU HD21 H 6.171 1.066 -9.607 1.00 . A A . 7 LEU HD21 1 1
10 4016 1 1 7 LEU HD22 H 5.508 0.985 -7.971 1.00 . A A . 7 LEU HD22 1 1
10 4017 1 1 7 LEU HD23 H 4.432 0.912 -9.367 1.00 . A A . 7 LEU HD23 1 1
10 4018 1 1 7 LEU HG H 4.572 -1.348 -8.804 1.00 . A A . 7 LEU HG 1 1
10 4019 1 1 7 LEU N N 5.326 -2.028 -12.632 1.00 . A A . 7 LEU N 1 1
10 4020 1 1 7 LEU O O 2.759 -0.543 -11.049 1.00 . A A . 7 LEU O 1 1
10 4021 1 1 8 ALA C C 2.401 1.534 -12.713 1.00 . A A . 8 ALA C 1 1
10 4022 1 1 8 ALA CA C 3.749 1.851 -12.097 1.00 . A A . 8 ALA CA 1 1
10 4023 1 1 8 ALA CB C 4.517 2.780 -13.033 1.00 . A A . 8 ALA CB 1 1
10 4024 1 1 8 ALA H H 5.441 0.567 -12.181 1.00 . A A . 8 ALA H 1 1
10 4025 1 1 8 ALA HA H 3.607 2.334 -11.150 1.00 . A A . 8 ALA HA 1 1
10 4026 1 1 8 ALA HB1 H 4.473 2.389 -14.042 1.00 . A A . 8 ALA HB1 1 1
10 4027 1 1 8 ALA HB2 H 5.544 2.841 -12.717 1.00 . A A . 8 ALA HB2 1 1
10 4028 1 1 8 ALA HB3 H 4.071 3.762 -13.010 1.00 . A A . 8 ALA HB3 1 1
10 4029 1 1 8 ALA N N 4.499 0.611 -11.911 1.00 . A A . 8 ALA N 1 1
10 4030 1 1 8 ALA O O 1.347 1.956 -12.229 1.00 . A A . 8 ALA O 1 1
10 4031 1 1 9 LEU C C 0.340 -0.376 -13.526 1.00 . A A . 9 LEU C 1 1
10 4032 1 1 9 LEU CA C 1.262 0.362 -14.491 1.00 . A A . 9 LEU CA 1 1
10 4033 1 1 9 LEU CB C 1.648 -0.552 -15.658 1.00 . A A . 9 LEU CB 1 1
10 4034 1 1 9 LEU CD1 C 0.710 -1.406 -17.806 1.00 . A A . 9 LEU CD1 1 1
10 4035 1 1 9 LEU CD2 C -0.097 -2.356 -15.647 1.00 . A A . 9 LEU CD2 1 1
10 4036 1 1 9 LEU CG C 0.389 -1.085 -16.348 1.00 . A A . 9 LEU CG 1 1
10 4037 1 1 9 LEU H H 3.345 0.487 -14.099 1.00 . A A . 9 LEU H 1 1
10 4038 1 1 9 LEU HA H 0.758 1.229 -14.870 1.00 . A A . 9 LEU HA 1 1
10 4039 1 1 9 LEU HB2 H 2.231 0.015 -16.368 1.00 . A A . 9 LEU HB2 1 1
10 4040 1 1 9 LEU HB3 H 2.236 -1.378 -15.291 1.00 . A A . 9 LEU HB3 1 1
10 4041 1 1 9 LEU HD11 H -0.177 -1.782 -18.294 1.00 . A A . 9 LEU HD11 1 1
10 4042 1 1 9 LEU HD12 H 1.486 -2.154 -17.846 1.00 . A A . 9 LEU HD12 1 1
10 4043 1 1 9 LEU HD13 H 1.045 -0.512 -18.306 1.00 . A A . 9 LEU HD13 1 1
10 4044 1 1 9 LEU HD21 H -0.912 -2.110 -14.984 1.00 . A A . 9 LEU HD21 1 1
10 4045 1 1 9 LEU HD22 H 0.710 -2.791 -15.079 1.00 . A A . 9 LEU HD22 1 1
10 4046 1 1 9 LEU HD23 H -0.441 -3.065 -16.388 1.00 . A A . 9 LEU HD23 1 1
10 4047 1 1 9 LEU HG H -0.386 -0.334 -16.311 1.00 . A A . 9 LEU HG 1 1
10 4048 1 1 9 LEU N N 2.463 0.778 -13.783 1.00 . A A . 9 LEU N 1 1
10 4049 1 1 9 LEU O O -0.812 0.013 -13.308 1.00 . A A . 9 LEU O 1 1
10 4050 1 1 10 HIS C C -0.446 -1.365 -10.885 1.00 . A A . 10 HIS C 1 1
10 4051 1 1 10 HIS CA C 0.124 -2.246 -11.992 1.00 . A A . 10 HIS CA 1 1
10 4052 1 1 10 HIS CB C 1.043 -3.306 -11.385 1.00 . A A . 10 HIS CB 1 1
10 4053 1 1 10 HIS CD2 C -0.083 -4.527 -9.347 1.00 . A A . 10 HIS CD2 1 1
10 4054 1 1 10 HIS CE1 C -1.073 -6.113 -10.443 1.00 . A A . 10 HIS CE1 1 1
10 4055 1 1 10 HIS CG C 0.216 -4.342 -10.675 1.00 . A A . 10 HIS CG 1 1
10 4056 1 1 10 HIS H H 1.796 -1.679 -13.169 1.00 . A A . 10 HIS H 1 1
10 4057 1 1 10 HIS HA H -0.687 -2.732 -12.501 1.00 . A A . 10 HIS HA 1 1
10 4058 1 1 10 HIS HB2 H 1.613 -3.776 -12.173 1.00 . A A . 10 HIS HB2 1 1
10 4059 1 1 10 HIS HB3 H 1.720 -2.839 -10.682 1.00 . A A . 10 HIS HB3 1 1
10 4060 1 1 10 HIS HD1 H -0.421 -5.507 -12.328 1.00 . A A . 10 HIS HD1 1 1
10 4061 1 1 10 HIS HD2 H 0.258 -3.900 -8.534 1.00 . A A . 10 HIS HD2 1 1
10 4062 1 1 10 HIS HE1 H -1.657 -6.988 -10.682 1.00 . A A . 10 HIS HE1 1 1
10 4063 1 1 10 HIS HE2 H -1.276 -6.009 -8.371 1.00 . A A . 10 HIS HE2 1 1
10 4064 1 1 10 HIS N N 0.872 -1.437 -12.948 1.00 . A A . 10 HIS N 1 1
10 4065 1 1 10 HIS ND1 N -0.426 -5.364 -11.355 1.00 . A A . 10 HIS ND1 1 1
10 4066 1 1 10 HIS NE2 N -0.899 -5.647 -9.204 1.00 . A A . 10 HIS NE2 1 1
10 4067 1 1 10 HIS O O -1.632 -1.449 -10.553 1.00 . A A . 10 HIS O 1 1
10 4068 1 1 11 HIS C C 1.227 1.268 -8.886 1.00 . A A . 11 HIS C 1 1
10 4069 1 1 11 HIS CA C 0.029 0.398 -9.262 1.00 . A A . 11 HIS CA 1 1
10 4070 1 1 11 HIS CB C -0.493 -0.369 -8.036 1.00 . A A . 11 HIS CB 1 1
10 4071 1 1 11 HIS CD2 C 1.797 -1.670 -7.992 1.00 . A A . 11 HIS CD2 1 1
10 4072 1 1 11 HIS CE1 C 1.519 -2.710 -6.112 1.00 . A A . 11 HIS CE1 1 1
10 4073 1 1 11 HIS CG C 0.564 -1.301 -7.508 1.00 . A A . 11 HIS CG 1 1
10 4074 1 1 11 HIS H H 1.337 -0.514 -10.661 1.00 . A A . 11 HIS H 1 1
10 4075 1 1 11 HIS HA H -0.758 1.041 -9.628 1.00 . A A . 11 HIS HA 1 1
10 4076 1 1 11 HIS HB2 H -0.763 0.338 -7.262 1.00 . A A . 11 HIS HB2 1 1
10 4077 1 1 11 HIS HB3 H -1.369 -0.936 -8.315 1.00 . A A . 11 HIS HB3 1 1
10 4078 1 1 11 HIS HD1 H -0.353 -1.903 -5.696 1.00 . A A . 11 HIS HD1 1 1
10 4079 1 1 11 HIS HD2 H 2.241 -1.305 -8.906 1.00 . A A . 11 HIS HD2 1 1
10 4080 1 1 11 HIS HE1 H 1.681 -3.339 -5.248 1.00 . A A . 11 HIS HE1 1 1
10 4081 1 1 11 HIS HE2 H 3.280 -2.978 -7.193 1.00 . A A . 11 HIS HE2 1 1
10 4082 1 1 11 HIS N N 0.411 -0.524 -10.331 1.00 . A A . 11 HIS N 1 1
10 4083 1 1 11 HIS ND1 N 0.413 -1.974 -6.309 1.00 . A A . 11 HIS ND1 1 1
10 4084 1 1 11 HIS NE2 N 2.398 -2.562 -7.109 1.00 . A A . 11 HIS NE2 1 1
10 4085 1 1 11 HIS O O 1.855 1.859 -9.759 1.00 . A A . 11 HIS O 1 1
10 4086 1 1 12 LEU C C 3.094 1.892 -5.750 1.00 . A A . 12 LEU C 1 1
10 4087 1 1 12 LEU CA C 2.696 2.169 -7.191 1.00 . A A . 12 LEU CA 1 1
10 4088 1 1 12 LEU CB C 2.361 3.659 -7.353 1.00 . A A . 12 LEU CB 1 1
10 4089 1 1 12 LEU CD1 C 2.671 5.548 -8.979 1.00 . A A . 12 LEU CD1 1 1
10 4090 1 1 12 LEU CD2 C 4.622 4.705 -7.663 1.00 . A A . 12 LEU CD2 1 1
10 4091 1 1 12 LEU CG C 3.321 4.301 -8.367 1.00 . A A . 12 LEU CG 1 1
10 4092 1 1 12 LEU H H 1.037 0.870 -6.926 1.00 . A A . 12 LEU H 1 1
10 4093 1 1 12 LEU HA H 3.531 1.936 -7.824 1.00 . A A . 12 LEU HA 1 1
10 4094 1 1 12 LEU HB2 H 1.343 3.763 -7.703 1.00 . A A . 12 LEU HB2 1 1
10 4095 1 1 12 LEU HB3 H 2.462 4.156 -6.402 1.00 . A A . 12 LEU HB3 1 1
10 4096 1 1 12 LEU HD11 H 2.127 6.087 -8.217 1.00 . A A . 12 LEU HD11 1 1
10 4097 1 1 12 LEU HD12 H 1.991 5.251 -9.766 1.00 . A A . 12 LEU HD12 1 1
10 4098 1 1 12 LEU HD13 H 3.438 6.187 -9.392 1.00 . A A . 12 LEU HD13 1 1
10 4099 1 1 12 LEU HD21 H 4.964 3.892 -7.043 1.00 . A A . 12 LEU HD21 1 1
10 4100 1 1 12 LEU HD22 H 4.447 5.577 -7.050 1.00 . A A . 12 LEU HD22 1 1
10 4101 1 1 12 LEU HD23 H 5.374 4.934 -8.404 1.00 . A A . 12 LEU HD23 1 1
10 4102 1 1 12 LEU HG H 3.541 3.593 -9.151 1.00 . A A . 12 LEU HG 1 1
10 4103 1 1 12 LEU N N 1.559 1.353 -7.600 1.00 . A A . 12 LEU N 1 1
10 4104 1 1 12 LEU O O 4.091 1.218 -5.484 1.00 . A A . 12 LEU O 1 1
10 4105 1 1 13 ALA C C 2.311 0.871 -2.925 1.00 . A A . 13 ALA C 1 1
10 4106 1 1 13 ALA CA C 2.619 2.281 -3.411 1.00 . A A . 13 ALA CA 1 1
10 4107 1 1 13 ALA CB C 1.802 3.286 -2.601 1.00 . A A . 13 ALA CB 1 1
10 4108 1 1 13 ALA H H 1.558 2.975 -5.113 1.00 . A A . 13 ALA H 1 1
10 4109 1 1 13 ALA HA H 3.666 2.481 -3.252 1.00 . A A . 13 ALA HA 1 1
10 4110 1 1 13 ALA HB1 H 1.977 4.281 -2.981 1.00 . A A . 13 ALA HB1 1 1
10 4111 1 1 13 ALA HB2 H 2.101 3.239 -1.565 1.00 . A A . 13 ALA HB2 1 1
10 4112 1 1 13 ALA HB3 H 0.752 3.048 -2.685 1.00 . A A . 13 ALA HB3 1 1
10 4113 1 1 13 ALA N N 2.327 2.438 -4.830 1.00 . A A . 13 ALA N 1 1
10 4114 1 1 13 ALA O O 2.023 -0.027 -3.712 1.00 . A A . 13 ALA O 1 1
10 4115 1 1 14 HIS C C 3.242 -1.542 -1.234 1.00 . A A . 14 HIS C 1 1
10 4116 1 1 14 HIS CA C 2.133 -0.571 -0.949 1.00 . A A . 14 HIS CA 1 1
10 4117 1 1 14 HIS CB C 0.817 -1.169 -1.445 1.00 . A A . 14 HIS CB 1 1
10 4118 1 1 14 HIS CD2 C -0.593 0.577 -0.073 1.00 . A A . 14 HIS CD2 1 1
10 4119 1 1 14 HIS CE1 C -2.169 0.915 -1.527 1.00 . A A . 14 HIS CE1 1 1
10 4120 1 1 14 HIS CG C -0.317 -0.225 -1.153 1.00 . A A . 14 HIS CG 1 1
10 4121 1 1 14 HIS H H 2.642 1.458 -1.069 1.00 . A A . 14 HIS H 1 1
10 4122 1 1 14 HIS HA H 2.073 -0.414 0.113 1.00 . A A . 14 HIS HA 1 1
10 4123 1 1 14 HIS HB2 H 0.878 -1.341 -2.510 1.00 . A A . 14 HIS HB2 1 1
10 4124 1 1 14 HIS HB3 H 0.653 -2.101 -0.946 1.00 . A A . 14 HIS HB3 1 1
10 4125 1 1 14 HIS HD1 H -1.426 -0.409 -2.958 1.00 . A A . 14 HIS HD1 1 1
10 4126 1 1 14 HIS HD2 H 0.004 0.636 0.824 1.00 . A A . 14 HIS HD2 1 1
10 4127 1 1 14 HIS HE1 H -3.060 1.284 -2.016 1.00 . A A . 14 HIS HE1 1 1
10 4128 1 1 14 HIS HE2 H -2.183 1.963 0.279 1.00 . A A . 14 HIS HE2 1 1
10 4129 1 1 14 HIS N N 2.392 0.704 -1.609 1.00 . A A . 14 HIS N 1 1
10 4130 1 1 14 HIS ND1 N -1.335 0.005 -2.068 1.00 . A A . 14 HIS ND1 1 1
10 4131 1 1 14 HIS NE2 N -1.762 1.300 -0.312 1.00 . A A . 14 HIS NE2 1 1
10 4132 1 1 14 HIS O O 3.732 -2.246 -0.353 1.00 . A A . 14 HIS O 1 1
10 4133 1 1 15 LEU C C 5.959 -1.696 -3.163 1.00 . A A . 15 LEU C 1 1
10 4134 1 1 15 LEU CA C 4.682 -2.467 -2.921 1.00 . A A . 15 LEU CA 1 1
10 4135 1 1 15 LEU CB C 4.273 -3.164 -4.215 1.00 . A A . 15 LEU CB 1 1
10 4136 1 1 15 LEU CD1 C 3.374 -5.275 -5.224 1.00 . A A . 15 LEU CD1 1 1
10 4137 1 1 15 LEU CD2 C 4.992 -5.400 -3.329 1.00 . A A . 15 LEU CD2 1 1
10 4138 1 1 15 LEU CG C 3.825 -4.604 -3.923 1.00 . A A . 15 LEU CG 1 1
10 4139 1 1 15 LEU H H 3.179 -0.965 -3.114 1.00 . A A . 15 LEU H 1 1
10 4140 1 1 15 LEU HA H 4.860 -3.205 -2.158 1.00 . A A . 15 LEU HA 1 1
10 4141 1 1 15 LEU HB2 H 3.462 -2.614 -4.665 1.00 . A A . 15 LEU HB2 1 1
10 4142 1 1 15 LEU HB3 H 5.116 -3.179 -4.889 1.00 . A A . 15 LEU HB3 1 1
10 4143 1 1 15 LEU HD11 H 3.780 -4.738 -6.067 1.00 . A A . 15 LEU HD11 1 1
10 4144 1 1 15 LEU HD12 H 2.296 -5.272 -5.281 1.00 . A A . 15 LEU HD12 1 1
10 4145 1 1 15 LEU HD13 H 3.730 -6.296 -5.245 1.00 . A A . 15 LEU HD13 1 1
10 4146 1 1 15 LEU HD21 H 5.918 -5.086 -3.789 1.00 . A A . 15 LEU HD21 1 1
10 4147 1 1 15 LEU HD22 H 4.838 -6.454 -3.514 1.00 . A A . 15 LEU HD22 1 1
10 4148 1 1 15 LEU HD23 H 5.040 -5.228 -2.264 1.00 . A A . 15 LEU HD23 1 1
10 4149 1 1 15 LEU HG H 3.003 -4.591 -3.221 1.00 . A A . 15 LEU HG 1 1
10 4150 1 1 15 LEU N N 3.626 -1.569 -2.478 1.00 . A A . 15 LEU N 1 1
10 4151 1 1 15 LEU O O 6.999 -2.274 -3.472 1.00 . A A . 15 LEU O 1 1
10 4152 1 1 16 ALA C C 7.771 0.763 -1.981 1.00 . A A . 16 ALA C 1 1
10 4153 1 1 16 ALA CA C 7.012 0.467 -3.267 1.00 . A A . 16 ALA CA 1 1
10 4154 1 1 16 ALA CB C 6.568 1.786 -3.904 1.00 . A A . 16 ALA CB 1 1
10 4155 1 1 16 ALA H H 4.985 -0.005 -2.809 1.00 . A A . 16 ALA H 1 1
10 4156 1 1 16 ALA HA H 7.678 -0.028 -3.946 1.00 . A A . 16 ALA HA 1 1
10 4157 1 1 16 ALA HB1 H 7.398 2.477 -3.913 1.00 . A A . 16 ALA HB1 1 1
10 4158 1 1 16 ALA HB2 H 5.753 2.209 -3.336 1.00 . A A . 16 ALA HB2 1 1
10 4159 1 1 16 ALA HB3 H 6.244 1.606 -4.917 1.00 . A A . 16 ALA HB3 1 1
10 4160 1 1 16 ALA N N 5.859 -0.393 -3.039 1.00 . A A . 16 ALA N 1 1
10 4161 1 1 16 ALA O O 8.939 0.432 -1.857 1.00 . A A . 16 ALA O 1 1
10 4162 1 1 17 LEU C C 8.627 0.720 0.765 1.00 . A A . 17 LEU C 1 1
10 4163 1 1 17 LEU CA C 7.694 1.785 0.230 1.00 . A A . 17 LEU CA 1 1
10 4164 1 1 17 LEU CB C 6.597 2.034 1.264 1.00 . A A . 17 LEU CB 1 1
10 4165 1 1 17 LEU CD1 C 4.976 0.449 2.324 1.00 . A A . 17 LEU CD1 1 1
10 4166 1 1 17 LEU CD2 C 4.240 1.921 0.442 1.00 . A A . 17 LEU CD2 1 1
10 4167 1 1 17 LEU CG C 5.404 1.104 1.008 1.00 . A A . 17 LEU CG 1 1
10 4168 1 1 17 LEU H H 6.169 1.616 -1.213 1.00 . A A . 17 LEU H 1 1
10 4169 1 1 17 LEU HA H 8.249 2.695 0.093 1.00 . A A . 17 LEU HA 1 1
10 4170 1 1 17 LEU HB2 H 6.992 1.845 2.251 1.00 . A A . 17 LEU HB2 1 1
10 4171 1 1 17 LEU HB3 H 6.272 3.059 1.199 1.00 . A A . 17 LEU HB3 1 1
10 4172 1 1 17 LEU HD11 H 4.094 -0.154 2.157 1.00 . A A . 17 LEU HD11 1 1
10 4173 1 1 17 LEU HD12 H 4.755 1.214 3.051 1.00 . A A . 17 LEU HD12 1 1
10 4174 1 1 17 LEU HD13 H 5.776 -0.177 2.693 1.00 . A A . 17 LEU HD13 1 1
10 4175 1 1 17 LEU HD21 H 3.334 1.338 0.501 1.00 . A A . 17 LEU HD21 1 1
10 4176 1 1 17 LEU HD22 H 4.442 2.175 -0.586 1.00 . A A . 17 LEU HD22 1 1
10 4177 1 1 17 LEU HD23 H 4.119 2.827 1.021 1.00 . A A . 17 LEU HD23 1 1
10 4178 1 1 17 LEU HG H 5.682 0.334 0.303 1.00 . A A . 17 LEU HG 1 1
10 4179 1 1 17 LEU N N 7.094 1.396 -1.045 1.00 . A A . 17 LEU N 1 1
10 4180 1 1 17 LEU O O 9.828 0.929 0.921 1.00 . A A . 17 LEU O 1 1
10 4181 1 1 18 HIS C C 9.959 -1.895 0.746 1.00 . A A . 18 HIS C 1 1
10 4182 1 1 18 HIS CA C 8.779 -1.529 1.625 1.00 . A A . 18 HIS CA 1 1
10 4183 1 1 18 HIS CB C 7.839 -2.716 1.761 1.00 . A A . 18 HIS CB 1 1
10 4184 1 1 18 HIS CD2 C 7.043 -2.952 -0.708 1.00 . A A . 18 HIS CD2 1 1
10 4185 1 1 18 HIS CE1 C 7.862 -4.912 -1.133 1.00 . A A . 18 HIS CE1 1 1
10 4186 1 1 18 HIS CG C 7.662 -3.379 0.432 1.00 . A A . 18 HIS CG 1 1
10 4187 1 1 18 HIS H H 7.068 -0.473 0.923 1.00 . A A . 18 HIS H 1 1
10 4188 1 1 18 HIS HA H 9.142 -1.257 2.598 1.00 . A A . 18 HIS HA 1 1
10 4189 1 1 18 HIS HB2 H 8.234 -3.421 2.475 1.00 . A A . 18 HIS HB2 1 1
10 4190 1 1 18 HIS HB3 H 6.894 -2.351 2.093 1.00 . A A . 18 HIS HB3 1 1
10 4191 1 1 18 HIS HD1 H 8.672 -5.219 0.763 1.00 . A A . 18 HIS HD1 1 1
10 4192 1 1 18 HIS HD2 H 6.542 -2.000 -0.821 1.00 . A A . 18 HIS HD2 1 1
10 4193 1 1 18 HIS HE1 H 8.144 -5.824 -1.641 1.00 . A A . 18 HIS HE1 1 1
10 4194 1 1 18 HIS HE2 H 6.839 -3.875 -2.622 1.00 . A A . 18 HIS HE2 1 1
10 4195 1 1 18 HIS N N 8.038 -0.403 1.067 1.00 . A A . 18 HIS N 1 1
10 4196 1 1 18 HIS ND1 N 8.175 -4.633 0.145 1.00 . A A . 18 HIS ND1 1 1
10 4197 1 1 18 HIS NE2 N 7.173 -3.920 -1.699 1.00 . A A . 18 HIS NE2 1 1
10 4198 1 1 18 HIS O O 11.076 -2.100 1.222 1.00 . A A . 18 HIS O 1 1
10 4199 1 1 19 LEU C C 11.696 -1.145 -1.602 1.00 . A A . 19 LEU C 1 1
10 4200 1 1 19 LEU CA C 10.723 -2.296 -1.506 1.00 . A A . 19 LEU CA 1 1
10 4201 1 1 19 LEU CB C 10.088 -2.563 -2.875 1.00 . A A . 19 LEU CB 1 1
10 4202 1 1 19 LEU CD1 C 11.918 -4.053 -3.706 1.00 . A A . 19 LEU CD1 1 1
10 4203 1 1 19 LEU CD2 C 10.547 -2.723 -5.327 1.00 . A A . 19 LEU CD2 1 1
10 4204 1 1 19 LEU CG C 11.182 -2.732 -3.935 1.00 . A A . 19 LEU CG 1 1
10 4205 1 1 19 LEU H H 8.784 -1.766 -0.847 1.00 . A A . 19 LEU H 1 1
10 4206 1 1 19 LEU HA H 11.244 -3.176 -1.172 1.00 . A A . 19 LEU HA 1 1
10 4207 1 1 19 LEU HB2 H 9.493 -3.462 -2.824 1.00 . A A . 19 LEU HB2 1 1
10 4208 1 1 19 LEU HB3 H 9.455 -1.731 -3.147 1.00 . A A . 19 LEU HB3 1 1
10 4209 1 1 19 LEU HD11 H 12.271 -4.098 -2.684 1.00 . A A . 19 LEU HD11 1 1
10 4210 1 1 19 LEU HD12 H 12.760 -4.116 -4.380 1.00 . A A . 19 LEU HD12 1 1
10 4211 1 1 19 LEU HD13 H 11.248 -4.879 -3.890 1.00 . A A . 19 LEU HD13 1 1
10 4212 1 1 19 LEU HD21 H 11.257 -2.337 -6.042 1.00 . A A . 19 LEU HD21 1 1
10 4213 1 1 19 LEU HD22 H 9.669 -2.093 -5.318 1.00 . A A . 19 LEU HD22 1 1
10 4214 1 1 19 LEU HD23 H 10.264 -3.728 -5.603 1.00 . A A . 19 LEU HD23 1 1
10 4215 1 1 19 LEU HG H 11.885 -1.916 -3.858 1.00 . A A . 19 LEU HG 1 1
10 4216 1 1 19 LEU N N 9.694 -1.960 -0.541 1.00 . A A . 19 LEU N 1 1
10 4217 1 1 19 LEU O O 12.882 -1.330 -1.860 1.00 . A A . 19 LEU O 1 1
10 4218 1 1 20 ALA C C 13.116 1.132 -0.434 1.00 . A A . 20 ALA C 1 1
10 4219 1 1 20 ALA CA C 11.989 1.252 -1.435 1.00 . A A . 20 ALA CA 1 1
10 4220 1 1 20 ALA CB C 11.145 2.494 -1.129 1.00 . A A . 20 ALA CB 1 1
10 4221 1 1 20 ALA H H 10.210 0.109 -1.171 1.00 . A A . 20 ALA H 1 1
10 4222 1 1 20 ALA HA H 12.408 1.344 -2.418 1.00 . A A . 20 ALA HA 1 1
10 4223 1 1 20 ALA HB1 H 10.187 2.410 -1.618 1.00 . A A . 20 ALA HB1 1 1
10 4224 1 1 20 ALA HB2 H 11.657 3.374 -1.491 1.00 . A A . 20 ALA HB2 1 1
10 4225 1 1 20 ALA HB3 H 11.000 2.579 -0.061 1.00 . A A . 20 ALA HB3 1 1
10 4226 1 1 20 ALA N N 11.173 0.046 -1.381 1.00 . A A . 20 ALA N 1 1
10 4227 1 1 20 ALA O O 14.291 1.223 -0.788 1.00 . A A . 20 ALA O 1 1
10 4228 1 1 21 LEU C C 14.690 -0.390 1.475 1.00 . A A . 21 LEU C 1 1
10 4229 1 1 21 LEU CA C 13.744 0.732 1.862 1.00 . A A . 21 LEU CA 1 1
10 4230 1 1 21 LEU CB C 13.055 0.378 3.185 1.00 . A A . 21 LEU CB 1 1
10 4231 1 1 21 LEU CD1 C 11.146 1.088 4.634 1.00 . A A . 21 LEU CD1 1 1
10 4232 1 1 21 LEU CD2 C 13.163 2.559 4.416 1.00 . A A . 21 LEU CD2 1 1
10 4233 1 1 21 LEU CG C 12.240 1.575 3.683 1.00 . A A . 21 LEU CG 1 1
10 4234 1 1 21 LEU H H 11.800 0.816 1.024 1.00 . A A . 21 LEU H 1 1
10 4235 1 1 21 LEU HA H 14.301 1.642 1.981 1.00 . A A . 21 LEU HA 1 1
10 4236 1 1 21 LEU HB2 H 12.398 -0.466 3.029 1.00 . A A . 21 LEU HB2 1 1
10 4237 1 1 21 LEU HB3 H 13.803 0.118 3.923 1.00 . A A . 21 LEU HB3 1 1
10 4238 1 1 21 LEU HD11 H 10.666 0.215 4.213 1.00 . A A . 21 LEU HD11 1 1
10 4239 1 1 21 LEU HD12 H 10.416 1.868 4.770 1.00 . A A . 21 LEU HD12 1 1
10 4240 1 1 21 LEU HD13 H 11.583 0.833 5.589 1.00 . A A . 21 LEU HD13 1 1
10 4241 1 1 21 LEU HD21 H 13.793 2.017 5.109 1.00 . A A . 21 LEU HD21 1 1
10 4242 1 1 21 LEU HD22 H 12.569 3.279 4.958 1.00 . A A . 21 LEU HD22 1 1
10 4243 1 1 21 LEU HD23 H 13.783 3.074 3.698 1.00 . A A . 21 LEU HD23 1 1
10 4244 1 1 21 LEU HG H 11.779 2.070 2.840 1.00 . A A . 21 LEU HG 1 1
10 4245 1 1 21 LEU N N 12.752 0.898 0.814 1.00 . A A . 21 LEU N 1 1
10 4246 1 1 21 LEU O O 15.911 -0.226 1.463 1.00 . A A . 21 LEU O 1 1
10 4247 1 1 22 ALA C C 15.787 -2.381 -0.400 1.00 . A A . 22 ALA C 1 1
10 4248 1 1 22 ALA CA C 14.873 -2.704 0.767 1.00 . A A . 22 ALA CA 1 1
10 4249 1 1 22 ALA CB C 13.937 -3.852 0.379 1.00 . A A . 22 ALA CB 1 1
10 4250 1 1 22 ALA H H 13.122 -1.581 1.190 1.00 . A A . 22 ALA H 1 1
10 4251 1 1 22 ALA HA H 15.472 -3.013 1.597 1.00 . A A . 22 ALA HA 1 1
10 4252 1 1 22 ALA HB1 H 13.479 -3.639 -0.576 1.00 . A A . 22 ALA HB1 1 1
10 4253 1 1 22 ALA HB2 H 13.167 -3.959 1.130 1.00 . A A . 22 ALA HB2 1 1
10 4254 1 1 22 ALA HB3 H 14.502 -4.770 0.312 1.00 . A A . 22 ALA HB3 1 1
10 4255 1 1 22 ALA N N 14.103 -1.531 1.157 1.00 . A A . 22 ALA N 1 1
10 4256 1 1 22 ALA O O 16.978 -2.690 -0.374 1.00 . A A . 22 ALA O 1 1
10 4257 1 1 23 LEU C C 16.992 -0.327 -2.277 1.00 . A A . 23 LEU C 1 1
10 4258 1 1 23 LEU CA C 15.979 -1.407 -2.611 1.00 . A A . 23 LEU CA 1 1
10 4259 1 1 23 LEU CB C 15.033 -0.920 -3.714 1.00 . A A . 23 LEU CB 1 1
10 4260 1 1 23 LEU CD1 C 15.030 -0.986 -6.213 1.00 . A A . 23 LEU CD1 1 1
10 4261 1 1 23 LEU CD2 C 16.145 0.915 -5.018 1.00 . A A . 23 LEU CD2 1 1
10 4262 1 1 23 LEU CG C 15.837 -0.588 -4.977 1.00 . A A . 23 LEU CG 1 1
10 4263 1 1 23 LEU H H 14.260 -1.559 -1.377 1.00 . A A . 23 LEU H 1 1
10 4264 1 1 23 LEU HA H 16.504 -2.277 -2.961 1.00 . A A . 23 LEU HA 1 1
10 4265 1 1 23 LEU HB2 H 14.320 -1.702 -3.937 1.00 . A A . 23 LEU HB2 1 1
10 4266 1 1 23 LEU HB3 H 14.507 -0.041 -3.377 1.00 . A A . 23 LEU HB3 1 1
10 4267 1 1 23 LEU HD11 H 14.119 -0.407 -6.252 1.00 . A A . 23 LEU HD11 1 1
10 4268 1 1 23 LEU HD12 H 14.787 -2.037 -6.160 1.00 . A A . 23 LEU HD12 1 1
10 4269 1 1 23 LEU HD13 H 15.613 -0.795 -7.102 1.00 . A A . 23 LEU HD13 1 1
10 4270 1 1 23 LEU HD21 H 17.206 1.067 -4.880 1.00 . A A . 23 LEU HD21 1 1
10 4271 1 1 23 LEU HD22 H 15.608 1.422 -4.228 1.00 . A A . 23 LEU HD22 1 1
10 4272 1 1 23 LEU HD23 H 15.844 1.321 -5.972 1.00 . A A . 23 LEU HD23 1 1
10 4273 1 1 23 LEU HG H 16.764 -1.145 -4.964 1.00 . A A . 23 LEU HG 1 1
10 4274 1 1 23 LEU N N 15.217 -1.770 -1.423 1.00 . A A . 23 LEU N 1 1
10 4275 1 1 23 LEU O O 18.171 -0.439 -2.611 1.00 . A A . 23 LEU O 1 1
10 4276 1 1 24 LYS C C 18.549 1.278 -0.384 1.00 . A A . 24 LYS C 1 1
10 4277 1 1 24 LYS CA C 17.404 1.812 -1.228 1.00 . A A . 24 LYS CA 1 1
10 4278 1 1 24 LYS CB C 16.629 2.873 -0.440 1.00 . A A . 24 LYS CB 1 1
10 4279 1 1 24 LYS CD C 17.018 4.954 0.907 1.00 . A A . 24 LYS CD 1 1
10 4280 1 1 24 LYS CE C 18.135 5.035 1.948 1.00 . A A . 24 LYS CE 1 1
10 4281 1 1 24 LYS CG C 17.487 4.134 -0.302 1.00 . A A . 24 LYS CG 1 1
10 4282 1 1 24 LYS H H 15.574 0.740 -1.370 1.00 . A A . 24 LYS H 1 1
10 4283 1 1 24 LYS HA H 17.811 2.260 -2.118 1.00 . A A . 24 LYS HA 1 1
10 4284 1 1 24 LYS HB2 H 15.716 3.114 -0.962 1.00 . A A . 24 LYS HB2 1 1
10 4285 1 1 24 LYS HB3 H 16.393 2.490 0.541 1.00 . A A . 24 LYS HB3 1 1
10 4286 1 1 24 LYS HD2 H 16.757 5.949 0.581 1.00 . A A . 24 LYS HD2 1 1
10 4287 1 1 24 LYS HD3 H 16.148 4.488 1.351 1.00 . A A . 24 LYS HD3 1 1
10 4288 1 1 24 LYS HE2 H 17.835 5.700 2.744 1.00 . A A . 24 LYS HE2 1 1
10 4289 1 1 24 LYS HE3 H 18.321 4.052 2.352 1.00 . A A . 24 LYS HE3 1 1
10 4290 1 1 24 LYS HG2 H 18.520 3.852 -0.171 1.00 . A A . 24 LYS HG2 1 1
10 4291 1 1 24 LYS HG3 H 17.388 4.729 -1.197 1.00 . A A . 24 LYS HG3 1 1
10 4292 1 1 24 LYS HZ1 H 20.075 5.774 2.054 1.00 . A A . 24 LYS HZ1 1 1
10 4293 1 1 24 LYS HZ2 H 19.163 6.424 0.785 1.00 . A A . 24 LYS HZ2 1 1
10 4294 1 1 24 LYS HZ3 H 19.773 4.846 0.666 1.00 . A A . 24 LYS HZ3 1 1
10 4295 1 1 24 LYS N N 16.527 0.714 -1.612 1.00 . A A . 24 LYS N 1 1
10 4296 1 1 24 LYS NZ N 19.378 5.556 1.316 1.00 . A A . 24 LYS NZ 1 1
10 4297 1 1 24 LYS O O 19.723 1.568 -0.638 1.00 . A A . 24 LYS O 1 1
10 4298 1 1 25 LYS C C 20.032 -1.101 0.709 1.00 . A A . 25 LYS C 1 1
10 4299 1 1 25 LYS CA C 19.188 -0.106 1.493 1.00 . A A . 25 LYS CA 1 1
10 4300 1 1 25 LYS CB C 18.496 -0.809 2.665 1.00 . A A . 25 LYS CB 1 1
10 4301 1 1 25 LYS CD C 19.688 -2.946 3.197 1.00 . A A . 25 LYS CD 1 1
10 4302 1 1 25 LYS CE C 21.150 -3.376 3.324 1.00 . A A . 25 LYS CE 1 1
10 4303 1 1 25 LYS CG C 19.543 -1.467 3.573 1.00 . A A . 25 LYS CG 1 1
10 4304 1 1 25 LYS H H 17.243 0.290 0.748 1.00 . A A . 25 LYS H 1 1
10 4305 1 1 25 LYS HA H 19.829 0.675 1.878 1.00 . A A . 25 LYS HA 1 1
10 4306 1 1 25 LYS HB2 H 17.933 -0.080 3.230 1.00 . A A . 25 LYS HB2 1 1
10 4307 1 1 25 LYS HB3 H 17.824 -1.564 2.286 1.00 . A A . 25 LYS HB3 1 1
10 4308 1 1 25 LYS HD2 H 19.084 -3.545 3.865 1.00 . A A . 25 LYS HD2 1 1
10 4309 1 1 25 LYS HD3 H 19.359 -3.098 2.183 1.00 . A A . 25 LYS HD3 1 1
10 4310 1 1 25 LYS HE2 H 21.493 -3.190 4.328 1.00 . A A . 25 LYS HE2 1 1
10 4311 1 1 25 LYS HE3 H 21.227 -4.431 3.107 1.00 . A A . 25 LYS HE3 1 1
10 4312 1 1 25 LYS HG2 H 20.493 -0.968 3.455 1.00 . A A . 25 LYS HG2 1 1
10 4313 1 1 25 LYS HG3 H 19.221 -1.390 4.603 1.00 . A A . 25 LYS HG3 1 1
10 4314 1 1 25 LYS HZ1 H 22.911 -2.399 2.787 1.00 . A A . 25 LYS HZ1 1 1
10 4315 1 1 25 LYS HZ2 H 21.520 -1.721 2.101 1.00 . A A . 25 LYS HZ2 1 1
10 4316 1 1 25 LYS HZ3 H 22.133 -3.183 1.490 1.00 . A A . 25 LYS HZ3 1 1
10 4317 1 1 25 LYS N N 18.196 0.487 0.611 1.00 . A A . 25 LYS N 1 1
10 4318 1 1 25 LYS NZ N 21.991 -2.611 2.359 1.00 . A A . 25 LYS NZ 1 1
10 4319 1 1 25 LYS O O 21.264 -1.023 0.718 1.00 . A A . 25 LYS O 1 1
10 4320 1 1 26 ALA C C 20.809 -4.006 0.124 1.00 . A A . 26 ALA C 1 1
10 4321 1 1 26 ALA CA C 20.022 -3.045 -0.768 1.00 . A A . 26 ALA CA 1 1
10 4322 1 1 26 ALA CB C 20.952 -2.394 -1.801 1.00 . A A . 26 ALA CB 1 1
10 4323 1 1 26 ALA H H 18.377 -2.022 0.076 1.00 . A A . 26 ALA H 1 1
10 4324 1 1 26 ALA HA H 19.265 -3.604 -1.301 1.00 . A A . 26 ALA HA 1 1
10 4325 1 1 26 ALA HB1 H 21.843 -2.038 -1.308 1.00 . A A . 26 ALA HB1 1 1
10 4326 1 1 26 ALA HB2 H 20.446 -1.566 -2.272 1.00 . A A . 26 ALA HB2 1 1
10 4327 1 1 26 ALA HB3 H 21.221 -3.122 -2.553 1.00 . A A . 26 ALA HB3 1 1
10 4328 1 1 26 ALA N N 19.357 -2.025 0.036 1.00 . A A . 26 ALA N 1 1
10 4329 1 1 26 ALA O O 22.006 -3.826 0.264 1.00 . A A . 26 ALA O 1 1
10 4330 1 1 26 ALA OXT O 20.205 -4.915 0.653 1.00 . A A . 26 ALA OXT 1 1
11 4331 1 1 1 LYS C C 13.006 -8.856 -3.170 1.00 . A A . 1 LYS C 1 1
11 4332 1 1 1 LYS CA C 13.749 -10.168 -2.965 1.00 . A A . 1 LYS CA 1 1
11 4333 1 1 1 LYS CB C 13.648 -10.603 -1.501 1.00 . A A . 1 LYS CB 1 1
11 4334 1 1 1 LYS CD C 14.297 -12.735 -0.338 1.00 . A A . 1 LYS CD 1 1
11 4335 1 1 1 LYS CE C 14.109 -14.258 -0.320 1.00 . A A . 1 LYS CE 1 1
11 4336 1 1 1 LYS CG C 13.409 -12.117 -1.425 1.00 . A A . 1 LYS CG 1 1
11 4337 1 1 1 LYS H1 H 15.567 -10.837 -3.736 1.00 . A A . 1 LYS H1 1 1
11 4338 1 1 1 LYS H2 H 15.718 -9.703 -2.486 1.00 . A A . 1 LYS H2 1 1
11 4339 1 1 1 LYS H3 H 15.245 -9.201 -4.030 1.00 . A A . 1 LYS H3 1 1
11 4340 1 1 1 LYS HA H 13.319 -10.928 -3.603 1.00 . A A . 1 LYS HA 1 1
11 4341 1 1 1 LYS HB2 H 14.566 -10.353 -0.986 1.00 . A A . 1 LYS HB2 1 1
11 4342 1 1 1 LYS HB3 H 12.823 -10.088 -1.030 1.00 . A A . 1 LYS HB3 1 1
11 4343 1 1 1 LYS HD2 H 15.335 -12.502 -0.543 1.00 . A A . 1 LYS HD2 1 1
11 4344 1 1 1 LYS HD3 H 14.021 -12.329 0.624 1.00 . A A . 1 LYS HD3 1 1
11 4345 1 1 1 LYS HE2 H 14.668 -14.703 -1.131 1.00 . A A . 1 LYS HE2 1 1
11 4346 1 1 1 LYS HE3 H 14.469 -14.654 0.619 1.00 . A A . 1 LYS HE3 1 1
11 4347 1 1 1 LYS HG2 H 12.372 -12.301 -1.189 1.00 . A A . 1 LYS HG2 1 1
11 4348 1 1 1 LYS HG3 H 13.644 -12.565 -2.378 1.00 . A A . 1 LYS HG3 1 1
11 4349 1 1 1 LYS HZ1 H 12.099 -13.938 0.107 1.00 . A A . 1 LYS HZ1 1 1
11 4350 1 1 1 LYS HZ2 H 12.495 -15.562 -0.166 1.00 . A A . 1 LYS HZ2 1 1
11 4351 1 1 1 LYS HZ3 H 12.390 -14.489 -1.474 1.00 . A A . 1 LYS HZ3 1 1
11 4352 1 1 1 LYS N N 15.176 -9.964 -3.331 1.00 . A A . 1 LYS N 1 1
11 4353 1 1 1 LYS NZ N 12.666 -14.586 -0.475 1.00 . A A . 1 LYS NZ 1 1
11 4354 1 1 1 LYS O O 13.627 -7.820 -3.412 1.00 . A A . 1 LYS O 1 1
11 4355 1 1 2 LYS C C 10.960 -7.187 -4.683 1.00 . A A . 2 LYS C 1 1
11 4356 1 1 2 LYS CA C 10.856 -7.704 -3.250 1.00 . A A . 2 LYS CA 1 1
11 4357 1 1 2 LYS CB C 11.283 -6.603 -2.272 1.00 . A A . 2 LYS CB 1 1
11 4358 1 1 2 LYS CD C 10.116 -6.421 -0.055 1.00 . A A . 2 LYS CD 1 1
11 4359 1 1 2 LYS CE C 9.665 -7.296 1.121 1.00 . A A . 2 LYS CE 1 1
11 4360 1 1 2 LYS CG C 11.226 -7.141 -0.837 1.00 . A A . 2 LYS CG 1 1
11 4361 1 1 2 LYS H H 11.243 -9.760 -2.876 1.00 . A A . 2 LYS H 1 1
11 4362 1 1 2 LYS HA H 9.826 -7.962 -3.048 1.00 . A A . 2 LYS HA 1 1
11 4363 1 1 2 LYS HB2 H 12.293 -6.285 -2.503 1.00 . A A . 2 LYS HB2 1 1
11 4364 1 1 2 LYS HB3 H 10.615 -5.762 -2.366 1.00 . A A . 2 LYS HB3 1 1
11 4365 1 1 2 LYS HD2 H 10.495 -5.482 0.317 1.00 . A A . 2 LYS HD2 1 1
11 4366 1 1 2 LYS HD3 H 9.275 -6.240 -0.709 1.00 . A A . 2 LYS HD3 1 1
11 4367 1 1 2 LYS HE2 H 9.230 -6.673 1.891 1.00 . A A . 2 LYS HE2 1 1
11 4368 1 1 2 LYS HE3 H 8.930 -8.007 0.779 1.00 . A A . 2 LYS HE3 1 1
11 4369 1 1 2 LYS HG2 H 11.019 -8.201 -0.862 1.00 . A A . 2 LYS HG2 1 1
11 4370 1 1 2 LYS HG3 H 12.175 -6.972 -0.351 1.00 . A A . 2 LYS HG3 1 1
11 4371 1 1 2 LYS HZ1 H 11.634 -7.361 1.794 1.00 . A A . 2 LYS HZ1 1 1
11 4372 1 1 2 LYS HZ2 H 11.116 -8.784 1.032 1.00 . A A . 2 LYS HZ2 1 1
11 4373 1 1 2 LYS HZ3 H 10.587 -8.430 2.606 1.00 . A A . 2 LYS HZ3 1 1
11 4374 1 1 2 LYS N N 11.679 -8.901 -3.071 1.00 . A A . 2 LYS N 1 1
11 4375 1 1 2 LYS NZ N 10.838 -8.020 1.679 1.00 . A A . 2 LYS NZ 1 1
11 4376 1 1 2 LYS O O 9.944 -6.992 -5.353 1.00 . A A . 2 LYS O 1 1
11 4377 1 1 3 ALA C C 11.984 -7.514 -7.537 1.00 . A A . 3 ALA C 1 1
11 4378 1 1 3 ALA CA C 12.412 -6.472 -6.507 1.00 . A A . 3 ALA CA 1 1
11 4379 1 1 3 ALA CB C 13.893 -6.132 -6.705 1.00 . A A . 3 ALA CB 1 1
11 4380 1 1 3 ALA H H 12.962 -7.138 -4.566 1.00 . A A . 3 ALA H 1 1
11 4381 1 1 3 ALA HA H 11.830 -5.574 -6.654 1.00 . A A . 3 ALA HA 1 1
11 4382 1 1 3 ALA HB1 H 14.131 -5.232 -6.158 1.00 . A A . 3 ALA HB1 1 1
11 4383 1 1 3 ALA HB2 H 14.091 -5.978 -7.755 1.00 . A A . 3 ALA HB2 1 1
11 4384 1 1 3 ALA HB3 H 14.503 -6.943 -6.340 1.00 . A A . 3 ALA HB3 1 1
11 4385 1 1 3 ALA N N 12.189 -6.966 -5.149 1.00 . A A . 3 ALA N 1 1
11 4386 1 1 3 ALA O O 12.747 -7.863 -8.440 1.00 . A A . 3 ALA O 1 1
11 4387 1 1 4 LEU C C 8.711 -8.784 -8.429 1.00 . A A . 4 LEU C 1 1
11 4388 1 1 4 LEU CA C 10.211 -8.993 -8.310 1.00 . A A . 4 LEU CA 1 1
11 4389 1 1 4 LEU CB C 10.500 -10.413 -7.798 1.00 . A A . 4 LEU CB 1 1
11 4390 1 1 4 LEU CD1 C 12.332 -12.110 -7.592 1.00 . A A . 4 LEU CD1 1 1
11 4391 1 1 4 LEU CD2 C 11.534 -11.408 -9.852 1.00 . A A . 4 LEU CD2 1 1
11 4392 1 1 4 LEU CG C 11.803 -10.935 -8.418 1.00 . A A . 4 LEU CG 1 1
11 4393 1 1 4 LEU H H 10.199 -7.675 -6.654 1.00 . A A . 4 LEU H 1 1
11 4394 1 1 4 LEU HA H 10.662 -8.870 -9.282 1.00 . A A . 4 LEU HA 1 1
11 4395 1 1 4 LEU HB2 H 10.596 -10.394 -6.720 1.00 . A A . 4 LEU HB2 1 1
11 4396 1 1 4 LEU HB3 H 9.686 -11.069 -8.073 1.00 . A A . 4 LEU HB3 1 1
11 4397 1 1 4 LEU HD11 H 11.551 -12.845 -7.466 1.00 . A A . 4 LEU HD11 1 1
11 4398 1 1 4 LEU HD12 H 12.652 -11.759 -6.622 1.00 . A A . 4 LEU HD12 1 1
11 4399 1 1 4 LEU HD13 H 13.171 -12.562 -8.105 1.00 . A A . 4 LEU HD13 1 1
11 4400 1 1 4 LEU HD21 H 12.473 -11.581 -10.358 1.00 . A A . 4 LEU HD21 1 1
11 4401 1 1 4 LEU HD22 H 10.972 -10.652 -10.383 1.00 . A A . 4 LEU HD22 1 1
11 4402 1 1 4 LEU HD23 H 10.963 -12.323 -9.829 1.00 . A A . 4 LEU HD23 1 1
11 4403 1 1 4 LEU HG H 12.539 -10.144 -8.430 1.00 . A A . 4 LEU HG 1 1
11 4404 1 1 4 LEU N N 10.757 -8.000 -7.396 1.00 . A A . 4 LEU N 1 1
11 4405 1 1 4 LEU O O 8.238 -8.096 -9.334 1.00 . A A . 4 LEU O 1 1
11 4406 1 1 5 LEU C C 6.155 -7.751 -7.611 1.00 . A A . 5 LEU C 1 1
11 4407 1 1 5 LEU CA C 6.521 -9.218 -7.479 1.00 . A A . 5 LEU CA 1 1
11 4408 1 1 5 LEU CB C 5.919 -9.788 -6.178 1.00 . A A . 5 LEU CB 1 1
11 4409 1 1 5 LEU CD1 C 6.442 -10.419 -3.808 1.00 . A A . 5 LEU CD1 1 1
11 4410 1 1 5 LEU CD2 C 7.634 -11.548 -5.679 1.00 . A A . 5 LEU CD2 1 1
11 4411 1 1 5 LEU CG C 7.028 -10.225 -5.208 1.00 . A A . 5 LEU CG 1 1
11 4412 1 1 5 LEU H H 8.415 -9.875 -6.793 1.00 . A A . 5 LEU H 1 1
11 4413 1 1 5 LEU HA H 6.110 -9.751 -8.318 1.00 . A A . 5 LEU HA 1 1
11 4414 1 1 5 LEU HB2 H 5.308 -9.032 -5.703 1.00 . A A . 5 LEU HB2 1 1
11 4415 1 1 5 LEU HB3 H 5.300 -10.642 -6.417 1.00 . A A . 5 LEU HB3 1 1
11 4416 1 1 5 LEU HD11 H 5.915 -9.527 -3.509 1.00 . A A . 5 LEU HD11 1 1
11 4417 1 1 5 LEU HD12 H 7.242 -10.616 -3.107 1.00 . A A . 5 LEU HD12 1 1
11 4418 1 1 5 LEU HD13 H 5.759 -11.256 -3.816 1.00 . A A . 5 LEU HD13 1 1
11 4419 1 1 5 LEU HD21 H 7.240 -11.801 -6.651 1.00 . A A . 5 LEU HD21 1 1
11 4420 1 1 5 LEU HD22 H 7.378 -12.327 -4.976 1.00 . A A . 5 LEU HD22 1 1
11 4421 1 1 5 LEU HD23 H 8.707 -11.455 -5.739 1.00 . A A . 5 LEU HD23 1 1
11 4422 1 1 5 LEU HG H 7.795 -9.466 -5.170 1.00 . A A . 5 LEU HG 1 1
11 4423 1 1 5 LEU N N 7.974 -9.360 -7.495 1.00 . A A . 5 LEU N 1 1
11 4424 1 1 5 LEU O O 5.324 -7.368 -8.434 1.00 . A A . 5 LEU O 1 1
11 4425 1 1 6 ALA C C 6.817 -4.957 -8.217 1.00 . A A . 6 ALA C 1 1
11 4426 1 1 6 ALA CA C 6.564 -5.497 -6.821 1.00 . A A . 6 ALA CA 1 1
11 4427 1 1 6 ALA CB C 7.475 -4.787 -5.817 1.00 . A A . 6 ALA CB 1 1
11 4428 1 1 6 ALA H H 7.463 -7.306 -6.177 1.00 . A A . 6 ALA H 1 1
11 4429 1 1 6 ALA HA H 5.537 -5.315 -6.556 1.00 . A A . 6 ALA HA 1 1
11 4430 1 1 6 ALA HB1 H 7.207 -3.745 -5.768 1.00 . A A . 6 ALA HB1 1 1
11 4431 1 1 6 ALA HB2 H 8.503 -4.881 -6.132 1.00 . A A . 6 ALA HB2 1 1
11 4432 1 1 6 ALA HB3 H 7.356 -5.235 -4.841 1.00 . A A . 6 ALA HB3 1 1
11 4433 1 1 6 ALA N N 6.803 -6.934 -6.797 1.00 . A A . 6 ALA N 1 1
11 4434 1 1 6 ALA O O 6.088 -4.100 -8.703 1.00 . A A . 6 ALA O 1 1
11 4435 1 1 7 LEU C C 7.115 -5.574 -11.174 1.00 . A A . 7 LEU C 1 1
11 4436 1 1 7 LEU CA C 8.178 -5.062 -10.216 1.00 . A A . 7 LEU CA 1 1
11 4437 1 1 7 LEU CB C 9.564 -5.603 -10.607 1.00 . A A . 7 LEU CB 1 1
11 4438 1 1 7 LEU CD1 C 9.677 -4.254 -12.722 1.00 . A A . 7 LEU CD1 1 1
11 4439 1 1 7 LEU CD2 C 11.043 -6.320 -12.489 1.00 . A A . 7 LEU CD2 1 1
11 4440 1 1 7 LEU CG C 9.708 -5.664 -12.134 1.00 . A A . 7 LEU CG 1 1
11 4441 1 1 7 LEU H H 8.376 -6.179 -8.424 1.00 . A A . 7 LEU H 1 1
11 4442 1 1 7 LEU HA H 8.193 -3.987 -10.258 1.00 . A A . 7 LEU HA 1 1
11 4443 1 1 7 LEU HB2 H 10.328 -4.954 -10.201 1.00 . A A . 7 LEU HB2 1 1
11 4444 1 1 7 LEU HB3 H 9.690 -6.596 -10.201 1.00 . A A . 7 LEU HB3 1 1
11 4445 1 1 7 LEU HD11 H 9.623 -4.318 -13.796 1.00 . A A . 7 LEU HD11 1 1
11 4446 1 1 7 LEU HD12 H 10.574 -3.723 -12.437 1.00 . A A . 7 LEU HD12 1 1
11 4447 1 1 7 LEU HD13 H 8.811 -3.725 -12.353 1.00 . A A . 7 LEU HD13 1 1
11 4448 1 1 7 LEU HD21 H 11.827 -5.901 -11.873 1.00 . A A . 7 LEU HD21 1 1
11 4449 1 1 7 LEU HD22 H 11.270 -6.141 -13.529 1.00 . A A . 7 LEU HD22 1 1
11 4450 1 1 7 LEU HD23 H 10.980 -7.384 -12.314 1.00 . A A . 7 LEU HD23 1 1
11 4451 1 1 7 LEU HG H 8.901 -6.245 -12.552 1.00 . A A . 7 LEU HG 1 1
11 4452 1 1 7 LEU N N 7.845 -5.482 -8.862 1.00 . A A . 7 LEU N 1 1
11 4453 1 1 7 LEU O O 6.681 -4.868 -12.085 1.00 . A A . 7 LEU O 1 1
11 4454 1 1 8 ALA C C 4.346 -6.724 -11.605 1.00 . A A . 8 ALA C 1 1
11 4455 1 1 8 ALA CA C 5.676 -7.440 -11.767 1.00 . A A . 8 ALA CA 1 1
11 4456 1 1 8 ALA CB C 5.511 -8.904 -11.363 1.00 . A A . 8 ALA CB 1 1
11 4457 1 1 8 ALA H H 7.094 -7.299 -10.191 1.00 . A A . 8 ALA H 1 1
11 4458 1 1 8 ALA HA H 5.974 -7.393 -12.798 1.00 . A A . 8 ALA HA 1 1
11 4459 1 1 8 ALA HB1 H 4.745 -9.358 -11.975 1.00 . A A . 8 ALA HB1 1 1
11 4460 1 1 8 ALA HB2 H 5.218 -8.960 -10.325 1.00 . A A . 8 ALA HB2 1 1
11 4461 1 1 8 ALA HB3 H 6.444 -9.423 -11.504 1.00 . A A . 8 ALA HB3 1 1
11 4462 1 1 8 ALA N N 6.700 -6.806 -10.943 1.00 . A A . 8 ALA N 1 1
11 4463 1 1 8 ALA O O 3.795 -6.178 -12.561 1.00 . A A . 8 ALA O 1 1
11 4464 1 1 9 LEU C C 2.697 -4.585 -10.311 1.00 . A A . 9 LEU C 1 1
11 4465 1 1 9 LEU CA C 2.576 -6.087 -10.079 1.00 . A A . 9 LEU CA 1 1
11 4466 1 1 9 LEU CB C 2.188 -6.375 -8.621 1.00 . A A . 9 LEU CB 1 1
11 4467 1 1 9 LEU CD1 C -0.056 -5.276 -8.765 1.00 . A A . 9 LEU CD1 1 1
11 4468 1 1 9 LEU CD2 C 1.098 -5.470 -6.570 1.00 . A A . 9 LEU CD2 1 1
11 4469 1 1 9 LEU CG C 1.304 -5.251 -8.068 1.00 . A A . 9 LEU CG 1 1
11 4470 1 1 9 LEU H H 4.349 -7.191 -9.674 1.00 . A A . 9 LEU H 1 1
11 4471 1 1 9 LEU HA H 1.818 -6.483 -10.733 1.00 . A A . 9 LEU HA 1 1
11 4472 1 1 9 LEU HB2 H 1.650 -7.311 -8.573 1.00 . A A . 9 LEU HB2 1 1
11 4473 1 1 9 LEU HB3 H 3.083 -6.452 -8.020 1.00 . A A . 9 LEU HB3 1 1
11 4474 1 1 9 LEU HD11 H -0.636 -4.421 -8.448 1.00 . A A . 9 LEU HD11 1 1
11 4475 1 1 9 LEU HD12 H -0.578 -6.182 -8.496 1.00 . A A . 9 LEU HD12 1 1
11 4476 1 1 9 LEU HD13 H 0.080 -5.241 -9.836 1.00 . A A . 9 LEU HD13 1 1
11 4477 1 1 9 LEU HD21 H 0.906 -4.522 -6.091 1.00 . A A . 9 LEU HD21 1 1
11 4478 1 1 9 LEU HD22 H 1.985 -5.916 -6.147 1.00 . A A . 9 LEU HD22 1 1
11 4479 1 1 9 LEU HD23 H 0.256 -6.126 -6.415 1.00 . A A . 9 LEU HD23 1 1
11 4480 1 1 9 LEU HG H 1.782 -4.294 -8.232 1.00 . A A . 9 LEU HG 1 1
11 4481 1 1 9 LEU N N 3.847 -6.737 -10.385 1.00 . A A . 9 LEU N 1 1
11 4482 1 1 9 LEU O O 1.738 -3.936 -10.730 1.00 . A A . 9 LEU O 1 1
11 4483 1 1 10 HIS C C 4.348 -2.003 -8.790 1.00 . A A . 10 HIS C 1 1
11 4484 1 1 10 HIS CA C 4.204 -2.639 -10.161 1.00 . A A . 10 HIS CA 1 1
11 4485 1 1 10 HIS CB C 3.141 -1.888 -10.969 1.00 . A A . 10 HIS CB 1 1
11 4486 1 1 10 HIS CD2 C 4.801 0.158 -11.016 1.00 . A A . 10 HIS CD2 1 1
11 4487 1 1 10 HIS CE1 C 3.630 1.470 -12.278 1.00 . A A . 10 HIS CE1 1 1
11 4488 1 1 10 HIS CG C 3.647 -0.518 -11.334 1.00 . A A . 10 HIS CG 1 1
11 4489 1 1 10 HIS H H 4.580 -4.666 -9.678 1.00 . A A . 10 HIS H 1 1
11 4490 1 1 10 HIS HA H 5.148 -2.553 -10.677 1.00 . A A . 10 HIS HA 1 1
11 4491 1 1 10 HIS HB2 H 2.926 -2.436 -11.874 1.00 . A A . 10 HIS HB2 1 1
11 4492 1 1 10 HIS HB3 H 2.238 -1.793 -10.381 1.00 . A A . 10 HIS HB3 1 1
11 4493 1 1 10 HIS HD1 H 2.038 0.149 -12.537 1.00 . A A . 10 HIS HD1 1 1
11 4494 1 1 10 HIS HD2 H 5.607 -0.230 -10.410 1.00 . A A . 10 HIS HD2 1 1
11 4495 1 1 10 HIS HE1 H 3.304 2.325 -12.853 1.00 . A A . 10 HIS HE1 1 1
11 4496 1 1 10 HIS HE2 H 5.480 2.112 -11.558 1.00 . A A . 10 HIS HE2 1 1
11 4497 1 1 10 HIS N N 3.886 -4.065 -10.017 1.00 . A A . 10 HIS N 1 1
11 4498 1 1 10 HIS ND1 N 2.916 0.338 -12.138 1.00 . A A . 10 HIS ND1 1 1
11 4499 1 1 10 HIS NE2 N 4.787 1.414 -11.614 1.00 . A A . 10 HIS NE2 1 1
11 4500 1 1 10 HIS O O 3.378 -1.888 -8.036 1.00 . A A . 10 HIS O 1 1
11 4501 1 1 11 HIS C C 5.155 0.392 -7.096 1.00 . A A . 11 HIS C 1 1
11 4502 1 1 11 HIS CA C 5.860 -0.956 -7.187 1.00 . A A . 11 HIS CA 1 1
11 4503 1 1 11 HIS CB C 7.376 -0.770 -7.023 1.00 . A A . 11 HIS CB 1 1
11 4504 1 1 11 HIS CD2 C 8.716 -1.870 -8.995 1.00 . A A . 11 HIS CD2 1 1
11 4505 1 1 11 HIS CE1 C 8.692 -0.190 -10.363 1.00 . A A . 11 HIS CE1 1 1
11 4506 1 1 11 HIS CG C 8.041 -0.853 -8.366 1.00 . A A . 11 HIS CG 1 1
11 4507 1 1 11 HIS H H 6.294 -1.714 -9.117 1.00 . A A . 11 HIS H 1 1
11 4508 1 1 11 HIS HA H 5.500 -1.595 -6.393 1.00 . A A . 11 HIS HA 1 1
11 4509 1 1 11 HIS HB2 H 7.576 0.198 -6.584 1.00 . A A . 11 HIS HB2 1 1
11 4510 1 1 11 HIS HB3 H 7.768 -1.542 -6.378 1.00 . A A . 11 HIS HB3 1 1
11 4511 1 1 11 HIS HD1 H 7.639 1.096 -9.103 1.00 . A A . 11 HIS HD1 1 1
11 4512 1 1 11 HIS HD2 H 8.903 -2.849 -8.575 1.00 . A A . 11 HIS HD2 1 1
11 4513 1 1 11 HIS HE1 H 8.858 0.436 -11.229 1.00 . A A . 11 HIS HE1 1 1
11 4514 1 1 11 HIS HE2 H 9.632 -1.968 -10.922 1.00 . A A . 11 HIS HE2 1 1
11 4515 1 1 11 HIS N N 5.571 -1.589 -8.472 1.00 . A A . 11 HIS N 1 1
11 4516 1 1 11 HIS ND1 N 8.041 0.209 -9.256 1.00 . A A . 11 HIS ND1 1 1
11 4517 1 1 11 HIS NE2 N 9.127 -1.450 -10.256 1.00 . A A . 11 HIS NE2 1 1
11 4518 1 1 11 HIS O O 5.754 1.401 -6.725 1.00 . A A . 11 HIS O 1 1
11 4519 1 1 12 LEU C C 2.311 1.658 -6.089 1.00 . A A . 12 LEU C 1 1
11 4520 1 1 12 LEU CA C 3.070 1.598 -7.403 1.00 . A A . 12 LEU CA 1 1
11 4521 1 1 12 LEU CB C 2.086 1.580 -8.576 1.00 . A A . 12 LEU CB 1 1
11 4522 1 1 12 LEU CD1 C 1.857 3.758 -9.772 1.00 . A A . 12 LEU CD1 1 1
11 4523 1 1 12 LEU CD2 C -0.172 2.609 -8.890 1.00 . A A . 12 LEU CD2 1 1
11 4524 1 1 12 LEU CG C 1.310 2.899 -8.633 1.00 . A A . 12 LEU CG 1 1
11 4525 1 1 12 LEU H H 3.466 -0.455 -7.728 1.00 . A A . 12 LEU H 1 1
11 4526 1 1 12 LEU HA H 3.710 2.459 -7.486 1.00 . A A . 12 LEU HA 1 1
11 4527 1 1 12 LEU HB2 H 2.635 1.443 -9.497 1.00 . A A . 12 LEU HB2 1 1
11 4528 1 1 12 LEU HB3 H 1.394 0.763 -8.447 1.00 . A A . 12 LEU HB3 1 1
11 4529 1 1 12 LEU HD11 H 2.908 3.557 -9.901 1.00 . A A . 12 LEU HD11 1 1
11 4530 1 1 12 LEU HD12 H 1.716 4.802 -9.535 1.00 . A A . 12 LEU HD12 1 1
11 4531 1 1 12 LEU HD13 H 1.331 3.521 -10.683 1.00 . A A . 12 LEU HD13 1 1
11 4532 1 1 12 LEU HD21 H -0.665 2.385 -7.954 1.00 . A A . 12 LEU HD21 1 1
11 4533 1 1 12 LEU HD22 H -0.264 1.761 -9.555 1.00 . A A . 12 LEU HD22 1 1
11 4534 1 1 12 LEU HD23 H -0.638 3.471 -9.342 1.00 . A A . 12 LEU HD23 1 1
11 4535 1 1 12 LEU HG H 1.421 3.429 -7.696 1.00 . A A . 12 LEU HG 1 1
11 4536 1 1 12 LEU N N 3.879 0.390 -7.442 1.00 . A A . 12 LEU N 1 1
11 4537 1 1 12 LEU O O 2.119 2.727 -5.504 1.00 . A A . 12 LEU O 1 1
11 4538 1 1 13 ALA C C 2.076 0.303 -3.185 1.00 . A A . 13 ALA C 1 1
11 4539 1 1 13 ALA CA C 1.133 0.384 -4.387 1.00 . A A . 13 ALA CA 1 1
11 4540 1 1 13 ALA CB C 0.236 -0.856 -4.418 1.00 . A A . 13 ALA CB 1 1
11 4541 1 1 13 ALA H H 2.070 -0.316 -6.155 1.00 . A A . 13 ALA H 1 1
11 4542 1 1 13 ALA HA H 0.508 1.260 -4.281 1.00 . A A . 13 ALA HA 1 1
11 4543 1 1 13 ALA HB1 H 0.828 -1.734 -4.202 1.00 . A A . 13 ALA HB1 1 1
11 4544 1 1 13 ALA HB2 H -0.211 -0.956 -5.396 1.00 . A A . 13 ALA HB2 1 1
11 4545 1 1 13 ALA HB3 H -0.542 -0.753 -3.677 1.00 . A A . 13 ALA HB3 1 1
11 4546 1 1 13 ALA N N 1.881 0.492 -5.635 1.00 . A A . 13 ALA N 1 1
11 4547 1 1 13 ALA O O 3.289 0.444 -3.318 1.00 . A A . 13 ALA O 1 1
11 4548 1 1 14 HIS C C 3.490 -0.868 -0.921 1.00 . A A . 14 HIS C 1 1
11 4549 1 1 14 HIS CA C 2.238 -0.033 -0.767 1.00 . A A . 14 HIS CA 1 1
11 4550 1 1 14 HIS CB C 1.349 -0.670 0.290 1.00 . A A . 14 HIS CB 1 1
11 4551 1 1 14 HIS CD2 C -0.079 1.543 0.253 1.00 . A A . 14 HIS CD2 1 1
11 4552 1 1 14 HIS CE1 C -1.341 1.120 1.961 1.00 . A A . 14 HIS CE1 1 1
11 4553 1 1 14 HIS CG C 0.304 0.313 0.739 1.00 . A A . 14 HIS CG 1 1
11 4554 1 1 14 HIS H H 0.520 -0.035 -1.994 1.00 . A A . 14 HIS H 1 1
11 4555 1 1 14 HIS HA H 2.523 0.951 -0.434 1.00 . A A . 14 HIS HA 1 1
11 4556 1 1 14 HIS HB2 H 0.866 -1.541 -0.128 1.00 . A A . 14 HIS HB2 1 1
11 4557 1 1 14 HIS HB3 H 1.955 -0.968 1.126 1.00 . A A . 14 HIS HB3 1 1
11 4558 1 1 14 HIS HD1 H -0.481 -0.721 2.415 1.00 . A A . 14 HIS HD1 1 1
11 4559 1 1 14 HIS HD2 H 0.364 2.049 -0.592 1.00 . A A . 14 HIS HD2 1 1
11 4560 1 1 14 HIS HE1 H -2.088 1.209 2.734 1.00 . A A . 14 HIS HE1 1 1
11 4561 1 1 14 HIS HE2 H -1.590 2.901 0.910 1.00 . A A . 14 HIS HE2 1 1
11 4562 1 1 14 HIS N N 1.490 0.074 -2.019 1.00 . A A . 14 HIS N 1 1
11 4563 1 1 14 HIS ND1 N -0.511 0.069 1.831 1.00 . A A . 14 HIS ND1 1 1
11 4564 1 1 14 HIS NE2 N -1.120 2.047 1.027 1.00 . A A . 14 HIS NE2 1 1
11 4565 1 1 14 HIS O O 4.504 -0.590 -0.292 1.00 . A A . 14 HIS O 1 1
11 4566 1 1 15 LEU C C 5.757 -1.952 -2.386 1.00 . A A . 15 LEU C 1 1
11 4567 1 1 15 LEU CA C 4.544 -2.770 -2.005 1.00 . A A . 15 LEU CA 1 1
11 4568 1 1 15 LEU CB C 4.217 -3.749 -3.136 1.00 . A A . 15 LEU CB 1 1
11 4569 1 1 15 LEU CD1 C 2.858 -5.810 -3.568 1.00 . A A . 15 LEU CD1 1 1
11 4570 1 1 15 LEU CD2 C 4.890 -5.932 -2.120 1.00 . A A . 15 LEU CD2 1 1
11 4571 1 1 15 LEU CG C 3.700 -5.059 -2.533 1.00 . A A . 15 LEU CG 1 1
11 4572 1 1 15 LEU H H 2.574 -2.023 -2.230 1.00 . A A . 15 LEU H 1 1
11 4573 1 1 15 LEU HA H 4.759 -3.333 -1.107 1.00 . A A . 15 LEU HA 1 1
11 4574 1 1 15 LEU HB2 H 3.461 -3.322 -3.780 1.00 . A A . 15 LEU HB2 1 1
11 4575 1 1 15 LEU HB3 H 5.109 -3.949 -3.709 1.00 . A A . 15 LEU HB3 1 1
11 4576 1 1 15 LEU HD11 H 3.282 -5.665 -4.549 1.00 . A A . 15 LEU HD11 1 1
11 4577 1 1 15 LEU HD12 H 1.845 -5.437 -3.555 1.00 . A A . 15 LEU HD12 1 1
11 4578 1 1 15 LEU HD13 H 2.854 -6.864 -3.332 1.00 . A A . 15 LEU HD13 1 1
11 4579 1 1 15 LEU HD21 H 5.616 -5.954 -2.920 1.00 . A A . 15 LEU HD21 1 1
11 4580 1 1 15 LEU HD22 H 4.548 -6.935 -1.921 1.00 . A A . 15 LEU HD22 1 1
11 4581 1 1 15 LEU HD23 H 5.347 -5.527 -1.232 1.00 . A A . 15 LEU HD23 1 1
11 4582 1 1 15 LEU HG H 3.095 -4.839 -1.664 1.00 . A A . 15 LEU HG 1 1
11 4583 1 1 15 LEU N N 3.411 -1.881 -1.758 1.00 . A A . 15 LEU N 1 1
11 4584 1 1 15 LEU O O 6.891 -2.436 -2.376 1.00 . A A . 15 LEU O 1 1
11 4585 1 1 16 ALA C C 7.459 0.563 -1.987 1.00 . A A . 16 ALA C 1 1
11 4586 1 1 16 ALA CA C 6.530 0.200 -3.140 1.00 . A A . 16 ALA CA 1 1
11 4587 1 1 16 ALA CB C 5.876 1.464 -3.693 1.00 . A A . 16 ALA CB 1 1
11 4588 1 1 16 ALA H H 4.562 -0.400 -2.724 1.00 . A A . 16 ALA H 1 1
11 4589 1 1 16 ALA HA H 7.100 -0.258 -3.918 1.00 . A A . 16 ALA HA 1 1
11 4590 1 1 16 ALA HB1 H 5.197 1.196 -4.490 1.00 . A A . 16 ALA HB1 1 1
11 4591 1 1 16 ALA HB2 H 6.634 2.128 -4.071 1.00 . A A . 16 ALA HB2 1 1
11 4592 1 1 16 ALA HB3 H 5.323 1.959 -2.906 1.00 . A A . 16 ALA HB3 1 1
11 4593 1 1 16 ALA N N 5.494 -0.710 -2.734 1.00 . A A . 16 ALA N 1 1
11 4594 1 1 16 ALA O O 8.652 0.263 -2.019 1.00 . A A . 16 ALA O 1 1
11 4595 1 1 17 LEU C C 8.696 0.625 0.580 1.00 . A A . 17 LEU C 1 1
11 4596 1 1 17 LEU CA C 7.684 1.671 0.174 1.00 . A A . 17 LEU CA 1 1
11 4597 1 1 17 LEU CB C 6.767 2.012 1.357 1.00 . A A . 17 LEU CB 1 1
11 4598 1 1 17 LEU CD1 C 6.791 0.202 3.099 1.00 . A A . 17 LEU CD1 1 1
11 4599 1 1 17 LEU CD2 C 4.623 1.142 2.288 1.00 . A A . 17 LEU CD2 1 1
11 4600 1 1 17 LEU CG C 6.047 0.763 1.879 1.00 . A A . 17 LEU CG 1 1
11 4601 1 1 17 LEU H H 5.953 1.432 -1.029 1.00 . A A . 17 LEU H 1 1
11 4602 1 1 17 LEU HA H 8.219 2.560 -0.106 1.00 . A A . 17 LEU HA 1 1
11 4603 1 1 17 LEU HB2 H 7.361 2.434 2.153 1.00 . A A . 17 LEU HB2 1 1
11 4604 1 1 17 LEU HB3 H 6.035 2.735 1.036 1.00 . A A . 17 LEU HB3 1 1
11 4605 1 1 17 LEU HD11 H 6.232 0.426 3.997 1.00 . A A . 17 LEU HD11 1 1
11 4606 1 1 17 LEU HD12 H 7.773 0.650 3.165 1.00 . A A . 17 LEU HD12 1 1
11 4607 1 1 17 LEU HD13 H 6.892 -0.866 3.000 1.00 . A A . 17 LEU HD13 1 1
11 4608 1 1 17 LEU HD21 H 4.089 0.255 2.595 1.00 . A A . 17 LEU HD21 1 1
11 4609 1 1 17 LEU HD22 H 4.116 1.599 1.449 1.00 . A A . 17 LEU HD22 1 1
11 4610 1 1 17 LEU HD23 H 4.658 1.843 3.111 1.00 . A A . 17 LEU HD23 1 1
11 4611 1 1 17 LEU HG H 6.009 0.017 1.104 1.00 . A A . 17 LEU HG 1 1
11 4612 1 1 17 LEU N N 6.903 1.226 -0.982 1.00 . A A . 17 LEU N 1 1
11 4613 1 1 17 LEU O O 9.874 0.922 0.788 1.00 . A A . 17 LEU O 1 1
11 4614 1 1 18 HIS C C 10.255 -1.785 0.043 1.00 . A A . 18 HIS C 1 1
11 4615 1 1 18 HIS CA C 9.125 -1.704 1.039 1.00 . A A . 18 HIS CA 1 1
11 4616 1 1 18 HIS CB C 8.411 -3.055 1.017 1.00 . A A . 18 HIS CB 1 1
11 4617 1 1 18 HIS CD2 C 5.873 -2.491 1.171 1.00 . A A . 18 HIS CD2 1 1
11 4618 1 1 18 HIS CE1 C 5.521 -3.115 3.216 1.00 . A A . 18 HIS CE1 1 1
11 4619 1 1 18 HIS CG C 7.064 -2.947 1.657 1.00 . A A . 18 HIS CG 1 1
11 4620 1 1 18 HIS H H 7.281 -0.760 0.474 1.00 . A A . 18 HIS H 1 1
11 4621 1 1 18 HIS HA H 9.524 -1.529 2.021 1.00 . A A . 18 HIS HA 1 1
11 4622 1 1 18 HIS HB2 H 8.292 -3.382 -0.005 1.00 . A A . 18 HIS HB2 1 1
11 4623 1 1 18 HIS HB3 H 9.010 -3.773 1.549 1.00 . A A . 18 HIS HB3 1 1
11 4624 1 1 18 HIS HD1 H 7.479 -3.741 3.582 1.00 . A A . 18 HIS HD1 1 1
11 4625 1 1 18 HIS HD2 H 5.725 -2.116 0.171 1.00 . A A . 18 HIS HD2 1 1
11 4626 1 1 18 HIS HE1 H 5.048 -3.317 4.166 1.00 . A A . 18 HIS HE1 1 1
11 4627 1 1 18 HIS HE2 H 3.943 -2.352 2.085 1.00 . A A . 18 HIS HE2 1 1
11 4628 1 1 18 HIS N N 8.233 -0.601 0.671 1.00 . A A . 18 HIS N 1 1
11 4629 1 1 18 HIS ND1 N 6.823 -3.342 2.961 1.00 . A A . 18 HIS ND1 1 1
11 4630 1 1 18 HIS NE2 N 4.892 -2.597 2.155 1.00 . A A . 18 HIS NE2 1 1
11 4631 1 1 18 HIS O O 11.432 -1.673 0.385 1.00 . A A . 18 HIS O 1 1
11 4632 1 1 19 LEU C C 11.693 -0.850 -2.310 1.00 . A A . 19 LEU C 1 1
11 4633 1 1 19 LEU CA C 10.809 -2.084 -2.293 1.00 . A A . 19 LEU CA 1 1
11 4634 1 1 19 LEU CB C 10.031 -2.221 -3.609 1.00 . A A . 19 LEU CB 1 1
11 4635 1 1 19 LEU CD1 C 10.599 -2.813 -5.978 1.00 . A A . 19 LEU CD1 1 1
11 4636 1 1 19 LEU CD2 C 10.676 -0.428 -5.234 1.00 . A A . 19 LEU CD2 1 1
11 4637 1 1 19 LEU CG C 10.925 -1.877 -4.809 1.00 . A A . 19 LEU CG 1 1
11 4638 1 1 19 LEU H H 8.902 -2.047 -1.388 1.00 . A A . 19 LEU H 1 1
11 4639 1 1 19 LEU HA H 11.421 -2.956 -2.148 1.00 . A A . 19 LEU HA 1 1
11 4640 1 1 19 LEU HB2 H 9.681 -3.237 -3.704 1.00 . A A . 19 LEU HB2 1 1
11 4641 1 1 19 LEU HB3 H 9.180 -1.553 -3.584 1.00 . A A . 19 LEU HB3 1 1
11 4642 1 1 19 LEU HD11 H 10.821 -3.830 -5.697 1.00 . A A . 19 LEU HD11 1 1
11 4643 1 1 19 LEU HD12 H 11.195 -2.539 -6.838 1.00 . A A . 19 LEU HD12 1 1
11 4644 1 1 19 LEU HD13 H 9.552 -2.729 -6.225 1.00 . A A . 19 LEU HD13 1 1
11 4645 1 1 19 LEU HD21 H 11.218 0.236 -4.576 1.00 . A A . 19 LEU HD21 1 1
11 4646 1 1 19 LEU HD22 H 9.620 -0.210 -5.174 1.00 . A A . 19 LEU HD22 1 1
11 4647 1 1 19 LEU HD23 H 11.017 -0.288 -6.251 1.00 . A A . 19 LEU HD23 1 1
11 4648 1 1 19 LEU HG H 11.963 -2.000 -4.537 1.00 . A A . 19 LEU HG 1 1
11 4649 1 1 19 LEU N N 9.863 -1.980 -1.200 1.00 . A A . 19 LEU N 1 1
11 4650 1 1 19 LEU O O 12.850 -0.900 -2.719 1.00 . A A . 19 LEU O 1 1
11 4651 1 1 20 ALA C C 12.965 1.425 -0.751 1.00 . A A . 20 ALA C 1 1
11 4652 1 1 20 ALA CA C 11.873 1.506 -1.802 1.00 . A A . 20 ALA CA 1 1
11 4653 1 1 20 ALA CB C 10.927 2.668 -1.485 1.00 . A A . 20 ALA CB 1 1
11 4654 1 1 20 ALA H H 10.202 0.213 -1.522 1.00 . A A . 20 ALA H 1 1
11 4655 1 1 20 ALA HA H 12.329 1.677 -2.758 1.00 . A A . 20 ALA HA 1 1
11 4656 1 1 20 ALA HB1 H 11.315 3.578 -1.919 1.00 . A A . 20 ALA HB1 1 1
11 4657 1 1 20 ALA HB2 H 10.844 2.788 -0.414 1.00 . A A . 20 ALA HB2 1 1
11 4658 1 1 20 ALA HB3 H 9.952 2.461 -1.901 1.00 . A A . 20 ALA HB3 1 1
11 4659 1 1 20 ALA N N 11.132 0.251 -1.847 1.00 . A A . 20 ALA N 1 1
11 4660 1 1 20 ALA O O 14.159 1.515 -1.057 1.00 . A A . 20 ALA O 1 1
11 4661 1 1 21 LEU C C 14.427 -0.039 1.360 1.00 . A A . 21 LEU C 1 1
11 4662 1 1 21 LEU CA C 13.497 1.141 1.588 1.00 . A A . 21 LEU CA 1 1
11 4663 1 1 21 LEU CB C 12.753 0.957 2.915 1.00 . A A . 21 LEU CB 1 1
11 4664 1 1 21 LEU CD1 C 10.961 2.709 2.879 1.00 . A A . 21 LEU CD1 1 1
11 4665 1 1 21 LEU CD2 C 12.217 2.256 4.987 1.00 . A A . 21 LEU CD2 1 1
11 4666 1 1 21 LEU CG C 12.320 2.324 3.465 1.00 . A A . 21 LEU CG 1 1
11 4667 1 1 21 LEU H H 11.587 1.174 0.660 1.00 . A A . 21 LEU H 1 1
11 4668 1 1 21 LEU HA H 14.081 2.042 1.632 1.00 . A A . 21 LEU HA 1 1
11 4669 1 1 21 LEU HB2 H 11.880 0.340 2.754 1.00 . A A . 21 LEU HB2 1 1
11 4670 1 1 21 LEU HB3 H 13.405 0.472 3.629 1.00 . A A . 21 LEU HB3 1 1
11 4671 1 1 21 LEU HD11 H 11.080 2.964 1.835 1.00 . A A . 21 LEU HD11 1 1
11 4672 1 1 21 LEU HD12 H 10.565 3.559 3.413 1.00 . A A . 21 LEU HD12 1 1
11 4673 1 1 21 LEU HD13 H 10.276 1.877 2.972 1.00 . A A . 21 LEU HD13 1 1
11 4674 1 1 21 LEU HD21 H 11.367 2.837 5.317 1.00 . A A . 21 LEU HD21 1 1
11 4675 1 1 21 LEU HD22 H 13.116 2.660 5.425 1.00 . A A . 21 LEU HD22 1 1
11 4676 1 1 21 LEU HD23 H 12.091 1.228 5.297 1.00 . A A . 21 LEU HD23 1 1
11 4677 1 1 21 LEU HG H 13.047 3.071 3.188 1.00 . A A . 21 LEU HG 1 1
11 4678 1 1 21 LEU N N 12.552 1.244 0.488 1.00 . A A . 21 LEU N 1 1
11 4679 1 1 21 LEU O O 15.652 0.079 1.480 1.00 . A A . 21 LEU O 1 1
11 4680 1 1 22 ALA C C 15.617 -2.180 -0.315 1.00 . A A . 22 ALA C 1 1
11 4681 1 1 22 ALA CA C 14.580 -2.395 0.775 1.00 . A A . 22 ALA CA 1 1
11 4682 1 1 22 ALA CB C 13.635 -3.527 0.364 1.00 . A A . 22 ALA CB 1 1
11 4683 1 1 22 ALA H H 12.847 -1.180 0.948 1.00 . A A . 22 ALA H 1 1
11 4684 1 1 22 ALA HA H 15.088 -2.677 1.677 1.00 . A A . 22 ALA HA 1 1
11 4685 1 1 22 ALA HB1 H 13.228 -3.324 -0.615 1.00 . A A . 22 ALA HB1 1 1
11 4686 1 1 22 ALA HB2 H 12.831 -3.602 1.081 1.00 . A A . 22 ALA HB2 1 1
11 4687 1 1 22 ALA HB3 H 14.181 -4.460 0.338 1.00 . A A . 22 ALA HB3 1 1
11 4688 1 1 22 ALA N N 13.826 -1.170 1.027 1.00 . A A . 22 ALA N 1 1
11 4689 1 1 22 ALA O O 16.723 -2.722 -0.251 1.00 . A A . 22 ALA O 1 1
11 4690 1 1 23 LEU C C 17.452 -0.502 -1.861 1.00 . A A . 23 LEU C 1 1
11 4691 1 1 23 LEU CA C 16.178 -1.118 -2.414 1.00 . A A . 23 LEU CA 1 1
11 4692 1 1 23 LEU CB C 15.523 -0.181 -3.438 1.00 . A A . 23 LEU CB 1 1
11 4693 1 1 23 LEU CD1 C 17.098 -1.034 -5.208 1.00 . A A . 23 LEU CD1 1 1
11 4694 1 1 23 LEU CD2 C 15.840 1.097 -5.561 1.00 . A A . 23 LEU CD2 1 1
11 4695 1 1 23 LEU CG C 16.536 0.217 -4.519 1.00 . A A . 23 LEU CG 1 1
11 4696 1 1 23 LEU H H 14.365 -0.986 -1.318 1.00 . A A . 23 LEU H 1 1
11 4697 1 1 23 LEU HA H 16.423 -2.045 -2.892 1.00 . A A . 23 LEU HA 1 1
11 4698 1 1 23 LEU HB2 H 14.687 -0.686 -3.900 1.00 . A A . 23 LEU HB2 1 1
11 4699 1 1 23 LEU HB3 H 15.169 0.705 -2.936 1.00 . A A . 23 LEU HB3 1 1
11 4700 1 1 23 LEU HD11 H 17.673 -1.610 -4.497 1.00 . A A . 23 LEU HD11 1 1
11 4701 1 1 23 LEU HD12 H 17.738 -0.739 -6.025 1.00 . A A . 23 LEU HD12 1 1
11 4702 1 1 23 LEU HD13 H 16.285 -1.635 -5.586 1.00 . A A . 23 LEU HD13 1 1
11 4703 1 1 23 LEU HD21 H 15.667 2.079 -5.147 1.00 . A A . 23 LEU HD21 1 1
11 4704 1 1 23 LEU HD22 H 14.896 0.651 -5.837 1.00 . A A . 23 LEU HD22 1 1
11 4705 1 1 23 LEU HD23 H 16.467 1.181 -6.437 1.00 . A A . 23 LEU HD23 1 1
11 4706 1 1 23 LEU HG H 17.345 0.769 -4.067 1.00 . A A . 23 LEU HG 1 1
11 4707 1 1 23 LEU N N 15.258 -1.390 -1.317 1.00 . A A . 23 LEU N 1 1
11 4708 1 1 23 LEU O O 18.555 -0.959 -2.157 1.00 . A A . 23 LEU O 1 1
11 4709 1 1 24 LYS C C 19.118 0.141 0.493 1.00 . A A . 24 LYS C 1 1
11 4710 1 1 24 LYS CA C 18.438 1.153 -0.409 1.00 . A A . 24 LYS CA 1 1
11 4711 1 1 24 LYS CB C 18.009 2.365 0.429 1.00 . A A . 24 LYS CB 1 1
11 4712 1 1 24 LYS CD C 16.229 3.681 -0.757 1.00 . A A . 24 LYS CD 1 1
11 4713 1 1 24 LYS CE C 15.951 3.273 -2.202 1.00 . A A . 24 LYS CE 1 1
11 4714 1 1 24 LYS CG C 17.734 3.573 -0.478 1.00 . A A . 24 LYS CG 1 1
11 4715 1 1 24 LYS H H 16.382 0.813 -0.811 1.00 . A A . 24 LYS H 1 1
11 4716 1 1 24 LYS HA H 19.126 1.468 -1.173 1.00 . A A . 24 LYS HA 1 1
11 4717 1 1 24 LYS HB2 H 17.115 2.118 0.985 1.00 . A A . 24 LYS HB2 1 1
11 4718 1 1 24 LYS HB3 H 18.801 2.614 1.118 1.00 . A A . 24 LYS HB3 1 1
11 4719 1 1 24 LYS HD2 H 15.687 3.030 -0.087 1.00 . A A . 24 LYS HD2 1 1
11 4720 1 1 24 LYS HD3 H 15.906 4.700 -0.605 1.00 . A A . 24 LYS HD3 1 1
11 4721 1 1 24 LYS HE2 H 16.402 2.310 -2.396 1.00 . A A . 24 LYS HE2 1 1
11 4722 1 1 24 LYS HE3 H 14.886 3.210 -2.361 1.00 . A A . 24 LYS HE3 1 1
11 4723 1 1 24 LYS HG2 H 18.075 4.473 0.013 1.00 . A A . 24 LYS HG2 1 1
11 4724 1 1 24 LYS HG3 H 18.265 3.450 -1.411 1.00 . A A . 24 LYS HG3 1 1
11 4725 1 1 24 LYS HZ1 H 17.090 3.824 -3.857 1.00 . A A . 24 LYS HZ1 1 1
11 4726 1 1 24 LYS HZ2 H 17.150 4.931 -2.576 1.00 . A A . 24 LYS HZ2 1 1
11 4727 1 1 24 LYS HZ3 H 15.766 4.844 -3.550 1.00 . A A . 24 LYS HZ3 1 1
11 4728 1 1 24 LYS N N 17.288 0.514 -1.029 1.00 . A A . 24 LYS N 1 1
11 4729 1 1 24 LYS NZ N 16.532 4.294 -3.115 1.00 . A A . 24 LYS NZ 1 1
11 4730 1 1 24 LYS O O 20.278 -0.226 0.296 1.00 . A A . 24 LYS O 1 1
11 4731 1 1 25 LYS C C 17.665 -1.882 3.209 1.00 . A A . 25 LYS C 1 1
11 4732 1 1 25 LYS CA C 18.845 -1.296 2.440 1.00 . A A . 25 LYS CA 1 1
11 4733 1 1 25 LYS CB C 19.862 -0.679 3.430 1.00 . A A . 25 LYS CB 1 1
11 4734 1 1 25 LYS CD C 18.665 1.461 4.035 1.00 . A A . 25 LYS CD 1 1
11 4735 1 1 25 LYS CE C 18.768 2.994 4.087 1.00 . A A . 25 LYS CE 1 1
11 4736 1 1 25 LYS CG C 19.896 0.862 3.337 1.00 . A A . 25 LYS CG 1 1
11 4737 1 1 25 LYS H H 17.442 0.026 1.556 1.00 . A A . 25 LYS H 1 1
11 4738 1 1 25 LYS HA H 19.334 -2.094 1.898 1.00 . A A . 25 LYS HA 1 1
11 4739 1 1 25 LYS HB2 H 19.595 -0.965 4.436 1.00 . A A . 25 LYS HB2 1 1
11 4740 1 1 25 LYS HB3 H 20.846 -1.066 3.207 1.00 . A A . 25 LYS HB3 1 1
11 4741 1 1 25 LYS HD2 H 17.774 1.185 3.490 1.00 . A A . 25 LYS HD2 1 1
11 4742 1 1 25 LYS HD3 H 18.603 1.075 5.041 1.00 . A A . 25 LYS HD3 1 1
11 4743 1 1 25 LYS HE2 H 18.352 3.412 3.182 1.00 . A A . 25 LYS HE2 1 1
11 4744 1 1 25 LYS HE3 H 18.214 3.359 4.938 1.00 . A A . 25 LYS HE3 1 1
11 4745 1 1 25 LYS HG2 H 20.792 1.222 3.823 1.00 . A A . 25 LYS HG2 1 1
11 4746 1 1 25 LYS HG3 H 19.909 1.169 2.306 1.00 . A A . 25 LYS HG3 1 1
11 4747 1 1 25 LYS HZ1 H 20.584 3.056 5.107 1.00 . A A . 25 LYS HZ1 1 1
11 4748 1 1 25 LYS HZ2 H 20.254 4.444 4.196 1.00 . A A . 25 LYS HZ2 1 1
11 4749 1 1 25 LYS HZ3 H 20.744 3.019 3.414 1.00 . A A . 25 LYS HZ3 1 1
11 4750 1 1 25 LYS N N 18.362 -0.308 1.480 1.00 . A A . 25 LYS N 1 1
11 4751 1 1 25 LYS NZ N 20.193 3.408 4.208 1.00 . A A . 25 LYS NZ 1 1
11 4752 1 1 25 LYS O O 17.140 -2.943 2.853 1.00 . A A . 25 LYS O 1 1
11 4753 1 1 26 ALA C C 15.783 -0.501 6.062 1.00 . A A . 26 ALA C 1 1
11 4754 1 1 26 ALA CA C 16.134 -1.605 5.077 1.00 . A A . 26 ALA CA 1 1
11 4755 1 1 26 ALA CB C 16.493 -2.886 5.836 1.00 . A A . 26 ALA CB 1 1
11 4756 1 1 26 ALA H H 17.711 -0.345 4.471 1.00 . A A . 26 ALA H 1 1
11 4757 1 1 26 ALA HA H 15.281 -1.795 4.442 1.00 . A A . 26 ALA HA 1 1
11 4758 1 1 26 ALA HB1 H 16.394 -3.736 5.175 1.00 . A A . 26 ALA HB1 1 1
11 4759 1 1 26 ALA HB2 H 15.829 -3.006 6.678 1.00 . A A . 26 ALA HB2 1 1
11 4760 1 1 26 ALA HB3 H 17.510 -2.821 6.189 1.00 . A A . 26 ALA HB3 1 1
11 4761 1 1 26 ALA N N 17.253 -1.177 4.252 1.00 . A A . 26 ALA N 1 1
11 4762 1 1 26 ALA O O 16.374 -0.469 7.122 1.00 . A A . 26 ALA O 1 1
11 4763 1 1 26 ALA OXT O 14.947 0.310 5.733 1.00 . A A . 26 ALA OXT 1 1
12 4764 1 1 1 LYS C C -4.082 18.525 -8.533 1.00 . A A . 1 LYS C 1 1
12 4765 1 1 1 LYS CA C -3.759 19.938 -8.061 1.00 . A A . 1 LYS CA 1 1
12 4766 1 1 1 LYS CB C -3.944 20.928 -9.217 1.00 . A A . 1 LYS CB 1 1
12 4767 1 1 1 LYS CD C -3.329 20.611 -11.628 1.00 . A A . 1 LYS CD 1 1
12 4768 1 1 1 LYS CE C -2.267 19.934 -12.500 1.00 . A A . 1 LYS CE 1 1
12 4769 1 1 1 LYS CG C -2.783 20.807 -10.212 1.00 . A A . 1 LYS CG 1 1
12 4770 1 1 1 LYS H1 H -1.991 20.957 -7.684 1.00 . A A . 1 LYS H1 1 1
12 4771 1 1 1 LYS H2 H -1.775 19.331 -8.120 1.00 . A A . 1 LYS H2 1 1
12 4772 1 1 1 LYS H3 H -2.332 19.732 -6.568 1.00 . A A . 1 LYS H3 1 1
12 4773 1 1 1 LYS HA H -4.429 20.203 -7.259 1.00 . A A . 1 LYS HA 1 1
12 4774 1 1 1 LYS HB2 H -4.875 20.715 -9.718 1.00 . A A . 1 LYS HB2 1 1
12 4775 1 1 1 LYS HB3 H -3.975 21.931 -8.822 1.00 . A A . 1 LYS HB3 1 1
12 4776 1 1 1 LYS HD2 H -4.215 19.993 -11.595 1.00 . A A . 1 LYS HD2 1 1
12 4777 1 1 1 LYS HD3 H -3.581 21.571 -12.052 1.00 . A A . 1 LYS HD3 1 1
12 4778 1 1 1 LYS HE2 H -2.352 18.864 -12.402 1.00 . A A . 1 LYS HE2 1 1
12 4779 1 1 1 LYS HE3 H -2.421 20.213 -13.532 1.00 . A A . 1 LYS HE3 1 1
12 4780 1 1 1 LYS HG2 H -2.186 21.705 -10.177 1.00 . A A . 1 LYS HG2 1 1
12 4781 1 1 1 LYS HG3 H -2.170 19.958 -9.954 1.00 . A A . 1 LYS HG3 1 1
12 4782 1 1 1 LYS HZ1 H -0.774 20.174 -11.051 1.00 . A A . 1 LYS HZ1 1 1
12 4783 1 1 1 LYS HZ2 H -0.780 21.381 -12.250 1.00 . A A . 1 LYS HZ2 1 1
12 4784 1 1 1 LYS HZ3 H -0.187 19.833 -12.606 1.00 . A A . 1 LYS HZ3 1 1
12 4785 1 1 1 LYS N N -2.360 19.993 -7.572 1.00 . A A . 1 LYS N 1 1
12 4786 1 1 1 LYS NZ N -0.901 20.364 -12.067 1.00 . A A . 1 LYS NZ 1 1
12 4787 1 1 1 LYS O O -3.348 17.947 -9.336 1.00 . A A . 1 LYS O 1 1
12 4788 1 1 2 LYS C C -4.534 15.603 -8.326 1.00 . A A . 2 LYS C 1 1
12 4789 1 1 2 LYS CA C -5.647 16.652 -8.423 1.00 . A A . 2 LYS CA 1 1
12 4790 1 1 2 LYS CB C -6.203 16.670 -9.854 1.00 . A A . 2 LYS CB 1 1
12 4791 1 1 2 LYS CD C -7.161 18.632 -11.098 1.00 . A A . 2 LYS CD 1 1
12 4792 1 1 2 LYS CE C -7.937 18.168 -12.340 1.00 . A A . 2 LYS CE 1 1
12 4793 1 1 2 LYS CG C -7.384 17.644 -9.942 1.00 . A A . 2 LYS CG 1 1
12 4794 1 1 2 LYS H H -5.737 18.516 -7.419 1.00 . A A . 2 LYS H 1 1
12 4795 1 1 2 LYS HA H -6.446 16.362 -7.755 1.00 . A A . 2 LYS HA 1 1
12 4796 1 1 2 LYS HB2 H -5.427 16.978 -10.538 1.00 . A A . 2 LYS HB2 1 1
12 4797 1 1 2 LYS HB3 H -6.540 15.676 -10.120 1.00 . A A . 2 LYS HB3 1 1
12 4798 1 1 2 LYS HD2 H -7.510 19.613 -10.800 1.00 . A A . 2 LYS HD2 1 1
12 4799 1 1 2 LYS HD3 H -6.109 18.686 -11.334 1.00 . A A . 2 LYS HD3 1 1
12 4800 1 1 2 LYS HE2 H -8.998 18.285 -12.165 1.00 . A A . 2 LYS HE2 1 1
12 4801 1 1 2 LYS HE3 H -7.644 18.767 -13.191 1.00 . A A . 2 LYS HE3 1 1
12 4802 1 1 2 LYS HG2 H -8.294 17.085 -10.110 1.00 . A A . 2 LYS HG2 1 1
12 4803 1 1 2 LYS HG3 H -7.466 18.191 -9.015 1.00 . A A . 2 LYS HG3 1 1
12 4804 1 1 2 LYS HZ1 H -6.644 16.535 -12.391 1.00 . A A . 2 LYS HZ1 1 1
12 4805 1 1 2 LYS HZ2 H -7.804 16.527 -13.626 1.00 . A A . 2 LYS HZ2 1 1
12 4806 1 1 2 LYS HZ3 H -8.253 16.131 -12.039 1.00 . A A . 2 LYS HZ3 1 1
12 4807 1 1 2 LYS N N -5.194 17.990 -8.045 1.00 . A A . 2 LYS N 1 1
12 4808 1 1 2 LYS NZ N -7.636 16.735 -12.618 1.00 . A A . 2 LYS NZ 1 1
12 4809 1 1 2 LYS O O -4.270 15.059 -7.250 1.00 . A A . 2 LYS O 1 1
12 4810 1 1 3 ALA C C -1.767 14.472 -8.534 1.00 . A A . 3 ALA C 1 1
12 4811 1 1 3 ALA CA C -2.873 14.297 -9.573 1.00 . A A . 3 ALA CA 1 1
12 4812 1 1 3 ALA CB C -2.257 14.347 -10.970 1.00 . A A . 3 ALA CB 1 1
12 4813 1 1 3 ALA H H -4.212 15.765 -10.286 1.00 . A A . 3 ALA H 1 1
12 4814 1 1 3 ALA HA H -3.319 13.325 -9.434 1.00 . A A . 3 ALA HA 1 1
12 4815 1 1 3 ALA HB1 H -1.915 15.349 -11.177 1.00 . A A . 3 ALA HB1 1 1
12 4816 1 1 3 ALA HB2 H -2.999 14.061 -11.700 1.00 . A A . 3 ALA HB2 1 1
12 4817 1 1 3 ALA HB3 H -1.421 13.666 -11.021 1.00 . A A . 3 ALA HB3 1 1
12 4818 1 1 3 ALA N N -3.924 15.309 -9.472 1.00 . A A . 3 ALA N 1 1
12 4819 1 1 3 ALA O O -0.694 14.994 -8.839 1.00 . A A . 3 ALA O 1 1
12 4820 1 1 4 LEU C C -1.309 12.922 -5.290 1.00 . A A . 4 LEU C 1 1
12 4821 1 1 4 LEU CA C -1.039 14.061 -6.255 1.00 . A A . 4 LEU CA 1 1
12 4822 1 1 4 LEU CB C -1.114 15.404 -5.523 1.00 . A A . 4 LEU CB 1 1
12 4823 1 1 4 LEU CD1 C -0.752 17.645 -6.588 1.00 . A A . 4 LEU CD1 1 1
12 4824 1 1 4 LEU CD2 C 0.957 16.724 -5.022 1.00 . A A . 4 LEU CD2 1 1
12 4825 1 1 4 LEU CG C -0.066 16.367 -6.103 1.00 . A A . 4 LEU CG 1 1
12 4826 1 1 4 LEU H H -2.885 13.573 -7.143 1.00 . A A . 4 LEU H 1 1
12 4827 1 1 4 LEU HA H -0.053 13.939 -6.673 1.00 . A A . 4 LEU HA 1 1
12 4828 1 1 4 LEU HB2 H -2.103 15.823 -5.646 1.00 . A A . 4 LEU HB2 1 1
12 4829 1 1 4 LEU HB3 H -0.919 15.250 -4.471 1.00 . A A . 4 LEU HB3 1 1
12 4830 1 1 4 LEU HD11 H -1.521 17.933 -5.886 1.00 . A A . 4 LEU HD11 1 1
12 4831 1 1 4 LEU HD12 H -1.194 17.468 -7.557 1.00 . A A . 4 LEU HD12 1 1
12 4832 1 1 4 LEU HD13 H -0.020 18.435 -6.665 1.00 . A A . 4 LEU HD13 1 1
12 4833 1 1 4 LEU HD21 H 1.777 17.267 -5.470 1.00 . A A . 4 LEU HD21 1 1
12 4834 1 1 4 LEU HD22 H 1.331 15.818 -4.565 1.00 . A A . 4 LEU HD22 1 1
12 4835 1 1 4 LEU HD23 H 0.490 17.341 -4.268 1.00 . A A . 4 LEU HD23 1 1
12 4836 1 1 4 LEU HG H 0.440 15.896 -6.934 1.00 . A A . 4 LEU HG 1 1
12 4837 1 1 4 LEU N N -2.022 14.000 -7.322 1.00 . A A . 4 LEU N 1 1
12 4838 1 1 4 LEU O O -0.818 11.810 -5.471 1.00 . A A . 4 LEU O 1 1
12 4839 1 1 5 LEU C C -3.100 10.989 -4.067 1.00 . A A . 5 LEU C 1 1
12 4840 1 1 5 LEU CA C -2.480 12.161 -3.329 1.00 . A A . 5 LEU CA 1 1
12 4841 1 1 5 LEU CB C -3.485 12.714 -2.313 1.00 . A A . 5 LEU CB 1 1
12 4842 1 1 5 LEU CD1 C -1.890 14.523 -1.671 1.00 . A A . 5 LEU CD1 1 1
12 4843 1 1 5 LEU CD2 C -3.783 13.933 -0.168 1.00 . A A . 5 LEU CD2 1 1
12 4844 1 1 5 LEU CG C -2.752 13.378 -1.148 1.00 . A A . 5 LEU CG 1 1
12 4845 1 1 5 LEU H H -2.518 14.082 -4.232 1.00 . A A . 5 LEU H 1 1
12 4846 1 1 5 LEU HA H -1.591 11.830 -2.815 1.00 . A A . 5 LEU HA 1 1
12 4847 1 1 5 LEU HB2 H -4.117 13.442 -2.797 1.00 . A A . 5 LEU HB2 1 1
12 4848 1 1 5 LEU HB3 H -4.094 11.905 -1.933 1.00 . A A . 5 LEU HB3 1 1
12 4849 1 1 5 LEU HD11 H -2.511 15.222 -2.212 1.00 . A A . 5 LEU HD11 1 1
12 4850 1 1 5 LEU HD12 H -1.129 14.129 -2.327 1.00 . A A . 5 LEU HD12 1 1
12 4851 1 1 5 LEU HD13 H -1.426 15.029 -0.841 1.00 . A A . 5 LEU HD13 1 1
12 4852 1 1 5 LEU HD21 H -4.205 13.122 0.401 1.00 . A A . 5 LEU HD21 1 1
12 4853 1 1 5 LEU HD22 H -4.570 14.433 -0.718 1.00 . A A . 5 LEU HD22 1 1
12 4854 1 1 5 LEU HD23 H -3.308 14.635 0.499 1.00 . A A . 5 LEU HD23 1 1
12 4855 1 1 5 LEU HG H -2.125 12.655 -0.645 1.00 . A A . 5 LEU HG 1 1
12 4856 1 1 5 LEU N N -2.125 13.190 -4.295 1.00 . A A . 5 LEU N 1 1
12 4857 1 1 5 LEU O O -2.592 9.863 -4.048 1.00 . A A . 5 LEU O 1 1
12 4858 1 1 6 ALA C C -4.002 9.649 -6.525 1.00 . A A . 6 ALA C 1 1
12 4859 1 1 6 ALA CA C -4.924 10.297 -5.505 1.00 . A A . 6 ALA CA 1 1
12 4860 1 1 6 ALA CB C -6.092 10.961 -6.228 1.00 . A A . 6 ALA CB 1 1
12 4861 1 1 6 ALA H H -4.530 12.209 -4.691 1.00 . A A . 6 ALA H 1 1
12 4862 1 1 6 ALA HA H -5.304 9.537 -4.844 1.00 . A A . 6 ALA HA 1 1
12 4863 1 1 6 ALA HB1 H -6.806 10.208 -6.527 1.00 . A A . 6 ALA HB1 1 1
12 4864 1 1 6 ALA HB2 H -5.724 11.478 -7.104 1.00 . A A . 6 ALA HB2 1 1
12 4865 1 1 6 ALA HB3 H -6.569 11.666 -5.568 1.00 . A A . 6 ALA HB3 1 1
12 4866 1 1 6 ALA N N -4.200 11.289 -4.727 1.00 . A A . 6 ALA N 1 1
12 4867 1 1 6 ALA O O -4.191 8.488 -6.893 1.00 . A A . 6 ALA O 1 1
12 4868 1 1 7 LEU C C -1.296 8.726 -7.329 1.00 . A A . 7 LEU C 1 1
12 4869 1 1 7 LEU CA C -2.050 9.883 -7.946 1.00 . A A . 7 LEU CA 1 1
12 4870 1 1 7 LEU CB C -1.069 10.981 -8.390 1.00 . A A . 7 LEU CB 1 1
12 4871 1 1 7 LEU CD1 C -0.470 9.929 -10.573 1.00 . A A . 7 LEU CD1 1 1
12 4872 1 1 7 LEU CD2 C 1.173 11.407 -9.420 1.00 . A A . 7 LEU CD2 1 1
12 4873 1 1 7 LEU CG C 0.067 10.368 -9.218 1.00 . A A . 7 LEU CG 1 1
12 4874 1 1 7 LEU H H -2.901 11.314 -6.629 1.00 . A A . 7 LEU H 1 1
12 4875 1 1 7 LEU HA H -2.591 9.526 -8.805 1.00 . A A . 7 LEU HA 1 1
12 4876 1 1 7 LEU HB2 H -1.594 11.713 -8.987 1.00 . A A . 7 LEU HB2 1 1
12 4877 1 1 7 LEU HB3 H -0.652 11.462 -7.525 1.00 . A A . 7 LEU HB3 1 1
12 4878 1 1 7 LEU HD11 H -0.991 10.750 -11.040 1.00 . A A . 7 LEU HD11 1 1
12 4879 1 1 7 LEU HD12 H -1.148 9.101 -10.436 1.00 . A A . 7 LEU HD12 1 1
12 4880 1 1 7 LEU HD13 H 0.352 9.622 -11.200 1.00 . A A . 7 LEU HD13 1 1
12 4881 1 1 7 LEU HD21 H 1.456 11.823 -8.463 1.00 . A A . 7 LEU HD21 1 1
12 4882 1 1 7 LEU HD22 H 0.815 12.195 -10.064 1.00 . A A . 7 LEU HD22 1 1
12 4883 1 1 7 LEU HD23 H 2.030 10.933 -9.874 1.00 . A A . 7 LEU HD23 1 1
12 4884 1 1 7 LEU HG H 0.474 9.510 -8.701 1.00 . A A . 7 LEU HG 1 1
12 4885 1 1 7 LEU N N -3.002 10.402 -6.971 1.00 . A A . 7 LEU N 1 1
12 4886 1 1 7 LEU O O -1.330 7.602 -7.826 1.00 . A A . 7 LEU O 1 1
12 4887 1 1 8 ALA C C -0.811 6.819 -5.216 1.00 . A A . 8 ALA C 1 1
12 4888 1 1 8 ALA CA C 0.108 7.989 -5.502 1.00 . A A . 8 ALA CA 1 1
12 4889 1 1 8 ALA CB C 0.613 8.557 -4.180 1.00 . A A . 8 ALA CB 1 1
12 4890 1 1 8 ALA H H -0.672 9.926 -5.869 1.00 . A A . 8 ALA H 1 1
12 4891 1 1 8 ALA HA H 0.938 7.660 -6.094 1.00 . A A . 8 ALA HA 1 1
12 4892 1 1 8 ALA HB1 H -0.231 8.798 -3.548 1.00 . A A . 8 ALA HB1 1 1
12 4893 1 1 8 ALA HB2 H 1.190 9.452 -4.369 1.00 . A A . 8 ALA HB2 1 1
12 4894 1 1 8 ALA HB3 H 1.233 7.822 -3.687 1.00 . A A . 8 ALA HB3 1 1
12 4895 1 1 8 ALA N N -0.639 9.010 -6.221 1.00 . A A . 8 ALA N 1 1
12 4896 1 1 8 ALA O O -0.513 5.667 -5.532 1.00 . A A . 8 ALA O 1 1
12 4897 1 1 9 LEU C C -3.317 5.334 -5.495 1.00 . A A . 9 LEU C 1 1
12 4898 1 1 9 LEU CA C -2.938 6.145 -4.265 1.00 . A A . 9 LEU CA 1 1
12 4899 1 1 9 LEU CB C -4.183 6.846 -3.685 1.00 . A A . 9 LEU CB 1 1
12 4900 1 1 9 LEU CD1 C -6.181 5.390 -4.179 1.00 . A A . 9 LEU CD1 1 1
12 4901 1 1 9 LEU CD2 C -4.457 4.602 -2.554 1.00 . A A . 9 LEU CD2 1 1
12 4902 1 1 9 LEU CG C -5.187 5.831 -3.100 1.00 . A A . 9 LEU CG 1 1
12 4903 1 1 9 LEU H H -2.091 8.089 -4.389 1.00 . A A . 9 LEU H 1 1
12 4904 1 1 9 LEU HA H -2.527 5.487 -3.523 1.00 . A A . 9 LEU HA 1 1
12 4905 1 1 9 LEU HB2 H -3.874 7.525 -2.903 1.00 . A A . 9 LEU HB2 1 1
12 4906 1 1 9 LEU HB3 H -4.665 7.410 -4.468 1.00 . A A . 9 LEU HB3 1 1
12 4907 1 1 9 LEU HD11 H -5.645 4.972 -5.018 1.00 . A A . 9 LEU HD11 1 1
12 4908 1 1 9 LEU HD12 H -6.757 6.240 -4.508 1.00 . A A . 9 LEU HD12 1 1
12 4909 1 1 9 LEU HD13 H -6.846 4.642 -3.772 1.00 . A A . 9 LEU HD13 1 1
12 4910 1 1 9 LEU HD21 H -3.598 4.920 -1.981 1.00 . A A . 9 LEU HD21 1 1
12 4911 1 1 9 LEU HD22 H -4.137 3.974 -3.375 1.00 . A A . 9 LEU HD22 1 1
12 4912 1 1 9 LEU HD23 H -5.124 4.045 -1.917 1.00 . A A . 9 LEU HD23 1 1
12 4913 1 1 9 LEU HG H -5.734 6.305 -2.291 1.00 . A A . 9 LEU HG 1 1
12 4914 1 1 9 LEU N N -1.935 7.145 -4.609 1.00 . A A . 9 LEU N 1 1
12 4915 1 1 9 LEU O O -3.396 4.108 -5.444 1.00 . A A . 9 LEU O 1 1
12 4916 1 1 10 HIS C C -3.061 4.160 -8.118 1.00 . A A . 10 HIS C 1 1
12 4917 1 1 10 HIS CA C -3.945 5.375 -7.844 1.00 . A A . 10 HIS CA 1 1
12 4918 1 1 10 HIS CB C -3.879 6.381 -9.011 1.00 . A A . 10 HIS CB 1 1
12 4919 1 1 10 HIS CD2 C -1.904 6.071 -10.728 1.00 . A A . 10 HIS CD2 1 1
12 4920 1 1 10 HIS CE1 C -2.770 4.496 -11.933 1.00 . A A . 10 HIS CE1 1 1
12 4921 1 1 10 HIS CG C -3.138 5.794 -10.188 1.00 . A A . 10 HIS CG 1 1
12 4922 1 1 10 HIS H H -3.481 7.005 -6.566 1.00 . A A . 10 HIS H 1 1
12 4923 1 1 10 HIS HA H -4.957 5.035 -7.745 1.00 . A A . 10 HIS HA 1 1
12 4924 1 1 10 HIS HB2 H -4.882 6.636 -9.314 1.00 . A A . 10 HIS HB2 1 1
12 4925 1 1 10 HIS HB3 H -3.372 7.277 -8.678 1.00 . A A . 10 HIS HB3 1 1
12 4926 1 1 10 HIS HD1 H -4.546 4.354 -10.852 1.00 . A A . 10 HIS HD1 1 1
12 4927 1 1 10 HIS HD2 H -1.210 6.810 -10.347 1.00 . A A . 10 HIS HD2 1 1
12 4928 1 1 10 HIS HE1 H -2.914 3.748 -12.697 1.00 . A A . 10 HIS HE1 1 1
12 4929 1 1 10 HIS HE2 H -0.879 5.234 -12.403 1.00 . A A . 10 HIS HE2 1 1
12 4930 1 1 10 HIS N N -3.558 6.028 -6.595 1.00 . A A . 10 HIS N 1 1
12 4931 1 1 10 HIS ND1 N -3.672 4.784 -10.975 1.00 . A A . 10 HIS ND1 1 1
12 4932 1 1 10 HIS NE2 N -1.675 5.251 -11.827 1.00 . A A . 10 HIS NE2 1 1
12 4933 1 1 10 HIS O O -3.527 3.147 -8.646 1.00 . A A . 10 HIS O 1 1
12 4934 1 1 11 HIS C C -1.142 2.019 -7.031 1.00 . A A . 11 HIS C 1 1
12 4935 1 1 11 HIS CA C -0.841 3.181 -7.965 1.00 . A A . 11 HIS CA 1 1
12 4936 1 1 11 HIS CB C 0.593 3.657 -7.714 1.00 . A A . 11 HIS CB 1 1
12 4937 1 1 11 HIS CD2 C 1.512 5.990 -8.479 1.00 . A A . 11 HIS CD2 1 1
12 4938 1 1 11 HIS CE1 C 1.174 5.786 -10.612 1.00 . A A . 11 HIS CE1 1 1
12 4939 1 1 11 HIS CG C 0.950 4.755 -8.674 1.00 . A A . 11 HIS CG 1 1
12 4940 1 1 11 HIS H H -1.487 5.104 -7.342 1.00 . A A . 11 HIS H 1 1
12 4941 1 1 11 HIS HA H -0.923 2.839 -8.983 1.00 . A A . 11 HIS HA 1 1
12 4942 1 1 11 HIS HB2 H 0.676 4.026 -6.701 1.00 . A A . 11 HIS HB2 1 1
12 4943 1 1 11 HIS HB3 H 1.277 2.830 -7.848 1.00 . A A . 11 HIS HB3 1 1
12 4944 1 1 11 HIS HD1 H 0.351 3.870 -10.512 1.00 . A A . 11 HIS HD1 1 1
12 4945 1 1 11 HIS HD2 H 1.785 6.400 -7.519 1.00 . A A . 11 HIS HD2 1 1
12 4946 1 1 11 HIS HE1 H 1.122 5.996 -11.674 1.00 . A A . 11 HIS HE1 1 1
12 4947 1 1 11 HIS HE2 H 2.057 7.528 -9.861 1.00 . A A . 11 HIS HE2 1 1
12 4948 1 1 11 HIS N N -1.791 4.272 -7.756 1.00 . A A . 11 HIS N 1 1
12 4949 1 1 11 HIS ND1 N 0.739 4.644 -10.044 1.00 . A A . 11 HIS ND1 1 1
12 4950 1 1 11 HIS NE2 N 1.658 6.640 -9.701 1.00 . A A . 11 HIS NE2 1 1
12 4951 1 1 11 HIS O O -0.809 0.872 -7.335 1.00 . A A . 11 HIS O 1 1
12 4952 1 1 12 LEU C C -0.783 0.832 -4.199 1.00 . A A . 12 LEU C 1 1
12 4953 1 1 12 LEU CA C -2.063 1.329 -4.858 1.00 . A A . 12 LEU CA 1 1
12 4954 1 1 12 LEU CB C -2.831 0.153 -5.483 1.00 . A A . 12 LEU CB 1 1
12 4955 1 1 12 LEU CD1 C -3.780 -0.442 -3.243 1.00 . A A . 12 LEU CD1 1 1
12 4956 1 1 12 LEU CD2 C -3.794 -2.122 -5.101 1.00 . A A . 12 LEU CD2 1 1
12 4957 1 1 12 LEU CG C -3.013 -0.972 -4.456 1.00 . A A . 12 LEU CG 1 1
12 4958 1 1 12 LEU H H -1.937 3.271 -5.706 1.00 . A A . 12 LEU H 1 1
12 4959 1 1 12 LEU HA H -2.682 1.795 -4.108 1.00 . A A . 12 LEU HA 1 1
12 4960 1 1 12 LEU HB2 H -3.799 0.495 -5.816 1.00 . A A . 12 LEU HB2 1 1
12 4961 1 1 12 LEU HB3 H -2.280 -0.227 -6.328 1.00 . A A . 12 LEU HB3 1 1
12 4962 1 1 12 LEU HD11 H -4.332 -1.247 -2.784 1.00 . A A . 12 LEU HD11 1 1
12 4963 1 1 12 LEU HD12 H -4.466 0.332 -3.558 1.00 . A A . 12 LEU HD12 1 1
12 4964 1 1 12 LEU HD13 H -3.080 -0.031 -2.528 1.00 . A A . 12 LEU HD13 1 1
12 4965 1 1 12 LEU HD21 H -3.289 -3.055 -4.898 1.00 . A A . 12 LEU HD21 1 1
12 4966 1 1 12 LEU HD22 H -3.845 -1.968 -6.169 1.00 . A A . 12 LEU HD22 1 1
12 4967 1 1 12 LEU HD23 H -4.793 -2.157 -4.695 1.00 . A A . 12 LEU HD23 1 1
12 4968 1 1 12 LEU HG H -2.044 -1.329 -4.136 1.00 . A A . 12 LEU HG 1 1
12 4969 1 1 12 LEU N N -1.734 2.333 -5.882 1.00 . A A . 12 LEU N 1 1
12 4970 1 1 12 LEU O O -0.765 0.488 -3.018 1.00 . A A . 12 LEU O 1 1
12 4971 1 1 13 ALA C C 1.628 -0.177 -3.156 1.00 . A A . 13 ALA C 1 1
12 4972 1 1 13 ALA CA C 1.606 0.376 -4.581 1.00 . A A . 13 ALA CA 1 1
12 4973 1 1 13 ALA CB C 2.587 1.547 -4.696 1.00 . A A . 13 ALA CB 1 1
12 4974 1 1 13 ALA H H 0.141 1.110 -5.919 1.00 . A A . 13 ALA H 1 1
12 4975 1 1 13 ALA HA H 1.931 -0.404 -5.250 1.00 . A A . 13 ALA HA 1 1
12 4976 1 1 13 ALA HB1 H 2.148 2.430 -4.255 1.00 . A A . 13 ALA HB1 1 1
12 4977 1 1 13 ALA HB2 H 2.801 1.735 -5.738 1.00 . A A . 13 ALA HB2 1 1
12 4978 1 1 13 ALA HB3 H 3.504 1.304 -4.178 1.00 . A A . 13 ALA HB3 1 1
12 4979 1 1 13 ALA N N 0.270 0.812 -5.000 1.00 . A A . 13 ALA N 1 1
12 4980 1 1 13 ALA O O 1.260 -1.330 -2.924 1.00 . A A . 13 ALA O 1 1
12 4981 1 1 14 HIS C C 3.351 -0.776 -0.677 1.00 . A A . 14 HIS C 1 1
12 4982 1 1 14 HIS CA C 2.238 0.237 -0.818 1.00 . A A . 14 HIS CA 1 1
12 4983 1 1 14 HIS CB C 0.924 -0.338 -0.287 1.00 . A A . 14 HIS CB 1 1
12 4984 1 1 14 HIS CD2 C 0.108 2.039 0.461 1.00 . A A . 14 HIS CD2 1 1
12 4985 1 1 14 HIS CE1 C -0.932 1.460 2.269 1.00 . A A . 14 HIS CE1 1 1
12 4986 1 1 14 HIS CG C 0.241 0.679 0.579 1.00 . A A . 14 HIS CG 1 1
12 4987 1 1 14 HIS H H 2.428 1.519 -2.488 1.00 . A A . 14 HIS H 1 1
12 4988 1 1 14 HIS HA H 2.511 1.103 -0.234 1.00 . A A . 14 HIS HA 1 1
12 4989 1 1 14 HIS HB2 H 0.281 -0.592 -1.113 1.00 . A A . 14 HIS HB2 1 1
12 4990 1 1 14 HIS HB3 H 1.134 -1.223 0.292 1.00 . A A . 14 HIS HB3 1 1
12 4991 1 1 14 HIS HD1 H -0.521 -0.578 2.108 1.00 . A A . 14 HIS HD1 1 1
12 4992 1 1 14 HIS HD2 H 0.513 2.637 -0.343 1.00 . A A . 14 HIS HD2 1 1
12 4993 1 1 14 HIS HE1 H -1.510 1.497 3.183 1.00 . A A . 14 HIS HE1 1 1
12 4994 1 1 14 HIS HE2 H -0.884 3.466 1.703 1.00 . A A . 14 HIS HE2 1 1
12 4995 1 1 14 HIS N N 2.115 0.636 -2.222 1.00 . A A . 14 HIS N 1 1
12 4996 1 1 14 HIS ND1 N -0.430 0.331 1.739 1.00 . A A . 14 HIS ND1 1 1
12 4997 1 1 14 HIS NE2 N -0.633 2.531 1.530 1.00 . A A . 14 HIS NE2 1 1
12 4998 1 1 14 HIS O O 4.018 -0.835 0.351 1.00 . A A . 14 HIS O 1 1
12 4999 1 1 15 LEU C C 5.927 -1.804 -2.054 1.00 . A A . 15 LEU C 1 1
12 5000 1 1 15 LEU CA C 4.625 -2.530 -1.765 1.00 . A A . 15 LEU CA 1 1
12 5001 1 1 15 LEU CB C 4.334 -3.562 -2.868 1.00 . A A . 15 LEU CB 1 1
12 5002 1 1 15 LEU CD1 C 6.188 -5.138 -2.257 1.00 . A A . 15 LEU CD1 1 1
12 5003 1 1 15 LEU CD2 C 5.361 -5.046 -4.612 1.00 . A A . 15 LEU CD2 1 1
12 5004 1 1 15 LEU CG C 5.638 -4.223 -3.352 1.00 . A A . 15 LEU CG 1 1
12 5005 1 1 15 LEU H H 3.005 -1.406 -2.526 1.00 . A A . 15 LEU H 1 1
12 5006 1 1 15 LEU HA H 4.686 -3.027 -0.808 1.00 . A A . 15 LEU HA 1 1
12 5007 1 1 15 LEU HB2 H 3.670 -4.318 -2.478 1.00 . A A . 15 LEU HB2 1 1
12 5008 1 1 15 LEU HB3 H 3.859 -3.063 -3.701 1.00 . A A . 15 LEU HB3 1 1
12 5009 1 1 15 LEU HD11 H 7.113 -5.582 -2.591 1.00 . A A . 15 LEU HD11 1 1
12 5010 1 1 15 LEU HD12 H 5.471 -5.916 -2.040 1.00 . A A . 15 LEU HD12 1 1
12 5011 1 1 15 LEU HD13 H 6.370 -4.559 -1.365 1.00 . A A . 15 LEU HD13 1 1
12 5012 1 1 15 LEU HD21 H 5.123 -4.377 -5.429 1.00 . A A . 15 LEU HD21 1 1
12 5013 1 1 15 LEU HD22 H 4.530 -5.714 -4.435 1.00 . A A . 15 LEU HD22 1 1
12 5014 1 1 15 LEU HD23 H 6.238 -5.621 -4.868 1.00 . A A . 15 LEU HD23 1 1
12 5015 1 1 15 LEU HG H 6.372 -3.461 -3.581 1.00 . A A . 15 LEU HG 1 1
12 5016 1 1 15 LEU N N 3.561 -1.538 -1.734 1.00 . A A . 15 LEU N 1 1
12 5017 1 1 15 LEU O O 7.013 -2.228 -1.652 1.00 . A A . 15 LEU O 1 1
12 5018 1 1 16 ALA C C 7.688 0.533 -1.885 1.00 . A A . 16 ALA C 1 1
12 5019 1 1 16 ALA CA C 6.924 0.125 -3.126 1.00 . A A . 16 ALA CA 1 1
12 5020 1 1 16 ALA CB C 6.457 1.376 -3.872 1.00 . A A . 16 ALA CB 1 1
12 5021 1 1 16 ALA H H 4.885 -0.422 -3.032 1.00 . A A . 16 ALA H 1 1
12 5022 1 1 16 ALA HA H 7.573 -0.441 -3.769 1.00 . A A . 16 ALA HA 1 1
12 5023 1 1 16 ALA HB1 H 5.767 1.930 -3.254 1.00 . A A . 16 ALA HB1 1 1
12 5024 1 1 16 ALA HB2 H 5.970 1.087 -4.789 1.00 . A A . 16 ALA HB2 1 1
12 5025 1 1 16 ALA HB3 H 7.311 1.996 -4.097 1.00 . A A . 16 ALA HB3 1 1
12 5026 1 1 16 ALA N N 5.785 -0.695 -2.760 1.00 . A A . 16 ALA N 1 1
12 5027 1 1 16 ALA O O 8.865 0.227 -1.748 1.00 . A A . 16 ALA O 1 1
12 5028 1 1 17 LEU C C 8.643 0.679 0.718 1.00 . A A . 17 LEU C 1 1
12 5029 1 1 17 LEU CA C 7.589 1.669 0.269 1.00 . A A . 17 LEU CA 1 1
12 5030 1 1 17 LEU CB C 6.488 1.817 1.337 1.00 . A A . 17 LEU CB 1 1
12 5031 1 1 17 LEU CD1 C 7.953 2.418 3.291 1.00 . A A . 17 LEU CD1 1 1
12 5032 1 1 17 LEU CD2 C 5.801 1.207 3.668 1.00 . A A . 17 LEU CD2 1 1
12 5033 1 1 17 LEU CG C 6.994 1.371 2.722 1.00 . A A . 17 LEU CG 1 1
12 5034 1 1 17 LEU H H 6.054 1.392 -1.166 1.00 . A A . 17 LEU H 1 1
12 5035 1 1 17 LEU HA H 8.055 2.625 0.108 1.00 . A A . 17 LEU HA 1 1
12 5036 1 1 17 LEU HB2 H 6.187 2.852 1.384 1.00 . A A . 17 LEU HB2 1 1
12 5037 1 1 17 LEU HB3 H 5.638 1.213 1.056 1.00 . A A . 17 LEU HB3 1 1
12 5038 1 1 17 LEU HD11 H 7.996 2.322 4.366 1.00 . A A . 17 LEU HD11 1 1
12 5039 1 1 17 LEU HD12 H 7.603 3.405 3.032 1.00 . A A . 17 LEU HD12 1 1
12 5040 1 1 17 LEU HD13 H 8.939 2.266 2.878 1.00 . A A . 17 LEU HD13 1 1
12 5041 1 1 17 LEU HD21 H 6.111 0.671 4.553 1.00 . A A . 17 LEU HD21 1 1
12 5042 1 1 17 LEU HD22 H 5.022 0.655 3.168 1.00 . A A . 17 LEU HD22 1 1
12 5043 1 1 17 LEU HD23 H 5.426 2.180 3.947 1.00 . A A . 17 LEU HD23 1 1
12 5044 1 1 17 LEU HG H 7.507 0.428 2.638 1.00 . A A . 17 LEU HG 1 1
12 5045 1 1 17 LEU N N 6.993 1.208 -0.985 1.00 . A A . 17 LEU N 1 1
12 5046 1 1 17 LEU O O 9.769 1.043 1.065 1.00 . A A . 17 LEU O 1 1
12 5047 1 1 18 HIS C C 10.230 -1.869 0.029 1.00 . A A . 18 HIS C 1 1
12 5048 1 1 18 HIS CA C 9.174 -1.653 1.087 1.00 . A A . 18 HIS CA 1 1
12 5049 1 1 18 HIS CB C 8.424 -2.965 1.276 1.00 . A A . 18 HIS CB 1 1
12 5050 1 1 18 HIS CD2 C 5.953 -2.208 1.559 1.00 . A A . 18 HIS CD2 1 1
12 5051 1 1 18 HIS CE1 C 5.705 -2.641 3.666 1.00 . A A . 18 HIS CE1 1 1
12 5052 1 1 18 HIS CG C 7.139 -2.713 1.999 1.00 . A A . 18 HIS CG 1 1
12 5053 1 1 18 HIS H H 7.341 -0.785 0.386 1.00 . A A . 18 HIS H 1 1
12 5054 1 1 18 HIS HA H 9.654 -1.387 2.014 1.00 . A A . 18 HIS HA 1 1
12 5055 1 1 18 HIS HB2 H 8.210 -3.399 0.308 1.00 . A A . 18 HIS HB2 1 1
12 5056 1 1 18 HIS HB3 H 9.037 -3.638 1.839 1.00 . A A . 18 HIS HB3 1 1
12 5057 1 1 18 HIS HD1 H 7.645 -3.348 3.958 1.00 . A A . 18 HIS HD1 1 1
12 5058 1 1 18 HIS HD2 H 5.764 -1.883 0.547 1.00 . A A . 18 HIS HD2 1 1
12 5059 1 1 18 HIS HE1 H 5.277 -2.747 4.651 1.00 . A A . 18 HIS HE1 1 1
12 5060 1 1 18 HIS HE2 H 4.113 -1.839 2.577 1.00 . A A . 18 HIS HE2 1 1
12 5061 1 1 18 HIS N N 8.261 -0.579 0.690 1.00 . A A . 18 HIS N 1 1
12 5062 1 1 18 HIS ND1 N 6.967 -2.985 3.346 1.00 . A A . 18 HIS ND1 1 1
12 5063 1 1 18 HIS NE2 N 5.041 -2.159 2.608 1.00 . A A . 18 HIS NE2 1 1
12 5064 1 1 18 HIS O O 11.431 -1.793 0.293 1.00 . A A . 18 HIS O 1 1
12 5065 1 1 19 LEU C C 11.650 -1.261 -2.398 1.00 . A A . 19 LEU C 1 1
12 5066 1 1 19 LEU CA C 10.644 -2.392 -2.297 1.00 . A A . 19 LEU CA 1 1
12 5067 1 1 19 LEU CB C 9.793 -2.494 -3.574 1.00 . A A . 19 LEU CB 1 1
12 5068 1 1 19 LEU CD1 C 11.643 -3.107 -5.159 1.00 . A A . 19 LEU CD1 1 1
12 5069 1 1 19 LEU CD2 C 9.633 -1.890 -5.991 1.00 . A A . 19 LEU CD2 1 1
12 5070 1 1 19 LEU CG C 10.589 -2.052 -4.811 1.00 . A A . 19 LEU CG 1 1
12 5071 1 1 19 LEU H H 8.791 -2.187 -1.297 1.00 . A A . 19 LEU H 1 1
12 5072 1 1 19 LEU HA H 11.168 -3.323 -2.146 1.00 . A A . 19 LEU HA 1 1
12 5073 1 1 19 LEU HB2 H 9.472 -3.518 -3.705 1.00 . A A . 19 LEU HB2 1 1
12 5074 1 1 19 LEU HB3 H 8.921 -1.864 -3.465 1.00 . A A . 19 LEU HB3 1 1
12 5075 1 1 19 LEU HD11 H 12.580 -2.850 -4.689 1.00 . A A . 19 LEU HD11 1 1
12 5076 1 1 19 LEU HD12 H 11.777 -3.140 -6.230 1.00 . A A . 19 LEU HD12 1 1
12 5077 1 1 19 LEU HD13 H 11.317 -4.075 -4.809 1.00 . A A . 19 LEU HD13 1 1
12 5078 1 1 19 LEU HD21 H 8.646 -1.652 -5.627 1.00 . A A . 19 LEU HD21 1 1
12 5079 1 1 19 LEU HD22 H 9.598 -2.812 -6.554 1.00 . A A . 19 LEU HD22 1 1
12 5080 1 1 19 LEU HD23 H 9.982 -1.093 -6.631 1.00 . A A . 19 LEU HD23 1 1
12 5081 1 1 19 LEU HG H 11.074 -1.109 -4.614 1.00 . A A . 19 LEU HG 1 1
12 5082 1 1 19 LEU N N 9.762 -2.150 -1.169 1.00 . A A . 19 LEU N 1 1
12 5083 1 1 19 LEU O O 12.797 -1.454 -2.801 1.00 . A A . 19 LEU O 1 1
12 5084 1 1 20 ALA C C 13.070 1.015 -0.907 1.00 . A A . 20 ALA C 1 1
12 5085 1 1 20 ALA CA C 12.058 1.094 -2.031 1.00 . A A . 20 ALA CA 1 1
12 5086 1 1 20 ALA CB C 11.213 2.359 -1.882 1.00 . A A . 20 ALA CB 1 1
12 5087 1 1 20 ALA H H 10.281 -0.017 -1.670 1.00 . A A . 20 ALA H 1 1
12 5088 1 1 20 ALA HA H 12.581 1.127 -2.969 1.00 . A A . 20 ALA HA 1 1
12 5089 1 1 20 ALA HB1 H 11.552 3.103 -2.588 1.00 . A A . 20 ALA HB1 1 1
12 5090 1 1 20 ALA HB2 H 11.311 2.746 -0.878 1.00 . A A . 20 ALA HB2 1 1
12 5091 1 1 20 ALA HB3 H 10.178 2.125 -2.079 1.00 . A A . 20 ALA HB3 1 1
12 5092 1 1 20 ALA N N 11.207 -0.086 -2.003 1.00 . A A . 20 ALA N 1 1
12 5093 1 1 20 ALA O O 14.281 1.044 -1.136 1.00 . A A . 20 ALA O 1 1
12 5094 1 1 21 LEU C C 14.353 -0.393 1.295 1.00 . A A . 21 LEU C 1 1
12 5095 1 1 21 LEU CA C 13.418 0.790 1.470 1.00 . A A . 21 LEU CA 1 1
12 5096 1 1 21 LEU CB C 12.565 0.599 2.728 1.00 . A A . 21 LEU CB 1 1
12 5097 1 1 21 LEU CD1 C 13.892 2.152 4.186 1.00 . A A . 21 LEU CD1 1 1
12 5098 1 1 21 LEU CD2 C 12.664 0.230 5.197 1.00 . A A . 21 LEU CD2 1 1
12 5099 1 1 21 LEU CG C 13.451 0.701 3.974 1.00 . A A . 21 LEU CG 1 1
12 5100 1 1 21 LEU H H 11.586 0.867 0.412 1.00 . A A . 21 LEU H 1 1
12 5101 1 1 21 LEU HA H 13.999 1.689 1.568 1.00 . A A . 21 LEU HA 1 1
12 5102 1 1 21 LEU HB2 H 11.799 1.362 2.764 1.00 . A A . 21 LEU HB2 1 1
12 5103 1 1 21 LEU HB3 H 12.098 -0.376 2.699 1.00 . A A . 21 LEU HB3 1 1
12 5104 1 1 21 LEU HD11 H 14.916 2.264 3.864 1.00 . A A . 21 LEU HD11 1 1
12 5105 1 1 21 LEU HD12 H 13.817 2.399 5.235 1.00 . A A . 21 LEU HD12 1 1
12 5106 1 1 21 LEU HD13 H 13.258 2.814 3.613 1.00 . A A . 21 LEU HD13 1 1
12 5107 1 1 21 LEU HD21 H 11.685 0.683 5.195 1.00 . A A . 21 LEU HD21 1 1
12 5108 1 1 21 LEU HD22 H 13.192 0.521 6.093 1.00 . A A . 21 LEU HD22 1 1
12 5109 1 1 21 LEU HD23 H 12.566 -0.845 5.172 1.00 . A A . 21 LEU HD23 1 1
12 5110 1 1 21 LEU HG H 14.324 0.078 3.847 1.00 . A A . 21 LEU HG 1 1
12 5111 1 1 21 LEU N N 12.561 0.897 0.304 1.00 . A A . 21 LEU N 1 1
12 5112 1 1 21 LEU O O 15.557 -0.296 1.529 1.00 . A A . 21 LEU O 1 1
12 5113 1 1 22 ALA C C 15.675 -2.461 -0.337 1.00 . A A . 22 ALA C 1 1
12 5114 1 1 22 ALA CA C 14.542 -2.731 0.639 1.00 . A A . 22 ALA CA 1 1
12 5115 1 1 22 ALA CB C 13.629 -3.823 0.081 1.00 . A A . 22 ALA CB 1 1
12 5116 1 1 22 ALA H H 12.811 -1.501 0.696 1.00 . A A . 22 ALA H 1 1
12 5117 1 1 22 ALA HA H 14.958 -3.063 1.573 1.00 . A A . 22 ALA HA 1 1
12 5118 1 1 22 ALA HB1 H 12.809 -3.988 0.763 1.00 . A A . 22 ALA HB1 1 1
12 5119 1 1 22 ALA HB2 H 14.193 -4.739 -0.033 1.00 . A A . 22 ALA HB2 1 1
12 5120 1 1 22 ALA HB3 H 13.242 -3.517 -0.880 1.00 . A A . 22 ALA HB3 1 1
12 5121 1 1 22 ALA N N 13.778 -1.507 0.867 1.00 . A A . 22 ALA N 1 1
12 5122 1 1 22 ALA O O 16.755 -3.036 -0.235 1.00 . A A . 22 ALA O 1 1
12 5123 1 1 23 LEU C C 17.392 -0.205 -1.660 1.00 . A A . 23 LEU C 1 1
12 5124 1 1 23 LEU CA C 16.430 -1.215 -2.258 1.00 . A A . 23 LEU CA 1 1
12 5125 1 1 23 LEU CB C 15.760 -0.594 -3.484 1.00 . A A . 23 LEU CB 1 1
12 5126 1 1 23 LEU CD1 C 14.469 -1.131 -5.542 1.00 . A A . 23 LEU CD1 1 1
12 5127 1 1 23 LEU CD2 C 16.756 -2.091 -5.216 1.00 . A A . 23 LEU CD2 1 1
12 5128 1 1 23 LEU CG C 15.459 -1.678 -4.514 1.00 . A A . 23 LEU CG 1 1
12 5129 1 1 23 LEU H H 14.540 -1.144 -1.302 1.00 . A A . 23 LEU H 1 1
12 5130 1 1 23 LEU HA H 16.974 -2.095 -2.556 1.00 . A A . 23 LEU HA 1 1
12 5131 1 1 23 LEU HB2 H 14.837 -0.117 -3.187 1.00 . A A . 23 LEU HB2 1 1
12 5132 1 1 23 LEU HB3 H 16.419 0.142 -3.921 1.00 . A A . 23 LEU HB3 1 1
12 5133 1 1 23 LEU HD11 H 14.157 -1.927 -6.202 1.00 . A A . 23 LEU HD11 1 1
12 5134 1 1 23 LEU HD12 H 14.945 -0.350 -6.120 1.00 . A A . 23 LEU HD12 1 1
12 5135 1 1 23 LEU HD13 H 13.606 -0.731 -5.032 1.00 . A A . 23 LEU HD13 1 1
12 5136 1 1 23 LEU HD21 H 16.539 -2.381 -6.234 1.00 . A A . 23 LEU HD21 1 1
12 5137 1 1 23 LEU HD22 H 17.202 -2.924 -4.690 1.00 . A A . 23 LEU HD22 1 1
12 5138 1 1 23 LEU HD23 H 17.445 -1.259 -5.220 1.00 . A A . 23 LEU HD23 1 1
12 5139 1 1 23 LEU HG H 15.026 -2.535 -4.019 1.00 . A A . 23 LEU HG 1 1
12 5140 1 1 23 LEU N N 15.421 -1.574 -1.274 1.00 . A A . 23 LEU N 1 1
12 5141 1 1 23 LEU O O 18.613 -0.372 -1.699 1.00 . A A . 23 LEU O 1 1
12 5142 1 1 24 LYS C C 18.422 1.466 0.644 1.00 . A A . 24 LYS C 1 1
12 5143 1 1 24 LYS CA C 17.578 1.937 -0.533 1.00 . A A . 24 LYS CA 1 1
12 5144 1 1 24 LYS CB C 16.632 3.048 -0.068 1.00 . A A . 24 LYS CB 1 1
12 5145 1 1 24 LYS CD C 17.429 3.879 2.173 1.00 . A A . 24 LYS CD 1 1
12 5146 1 1 24 LYS CE C 18.726 4.398 2.803 1.00 . A A . 24 LYS CE 1 1
12 5147 1 1 24 LYS CG C 17.429 4.144 0.658 1.00 . A A . 24 LYS CG 1 1
12 5148 1 1 24 LYS H H 15.829 0.912 -1.162 1.00 . A A . 24 LYS H 1 1
12 5149 1 1 24 LYS HA H 18.236 2.340 -1.277 1.00 . A A . 24 LYS HA 1 1
12 5150 1 1 24 LYS HB2 H 16.135 3.473 -0.927 1.00 . A A . 24 LYS HB2 1 1
12 5151 1 1 24 LYS HB3 H 15.893 2.636 0.604 1.00 . A A . 24 LYS HB3 1 1
12 5152 1 1 24 LYS HD2 H 16.586 4.386 2.623 1.00 . A A . 24 LYS HD2 1 1
12 5153 1 1 24 LYS HD3 H 17.342 2.820 2.356 1.00 . A A . 24 LYS HD3 1 1
12 5154 1 1 24 LYS HE2 H 18.787 5.468 2.667 1.00 . A A . 24 LYS HE2 1 1
12 5155 1 1 24 LYS HE3 H 18.724 4.173 3.861 1.00 . A A . 24 LYS HE3 1 1
12 5156 1 1 24 LYS HG2 H 18.445 4.154 0.290 1.00 . A A . 24 LYS HG2 1 1
12 5157 1 1 24 LYS HG3 H 16.971 5.106 0.464 1.00 . A A . 24 LYS HG3 1 1
12 5158 1 1 24 LYS HZ1 H 19.601 2.956 1.561 1.00 . A A . 24 LYS HZ1 1 1
12 5159 1 1 24 LYS HZ2 H 20.552 3.388 2.893 1.00 . A A . 24 LYS HZ2 1 1
12 5160 1 1 24 LYS HZ3 H 20.411 4.442 1.572 1.00 . A A . 24 LYS HZ3 1 1
12 5161 1 1 24 LYS N N 16.811 0.852 -1.131 1.00 . A A . 24 LYS N 1 1
12 5162 1 1 24 LYS NZ N 19.908 3.748 2.160 1.00 . A A . 24 LYS NZ 1 1
12 5163 1 1 24 LYS O O 19.587 1.840 0.754 1.00 . A A . 24 LYS O 1 1
12 5164 1 1 25 LYS C C 20.036 0.166 2.542 1.00 . A A . 25 LYS C 1 1
12 5165 1 1 25 LYS CA C 18.522 0.239 2.752 1.00 . A A . 25 LYS CA 1 1
12 5166 1 1 25 LYS CB C 17.993 -1.126 3.219 1.00 . A A . 25 LYS CB 1 1
12 5167 1 1 25 LYS CD C 18.822 -3.345 2.410 1.00 . A A . 25 LYS CD 1 1
12 5168 1 1 25 LYS CE C 18.692 -4.422 1.323 1.00 . A A . 25 LYS CE 1 1
12 5169 1 1 25 LYS CG C 17.948 -2.131 2.062 1.00 . A A . 25 LYS CG 1 1
12 5170 1 1 25 LYS H H 16.872 0.480 1.419 1.00 . A A . 25 LYS H 1 1
12 5171 1 1 25 LYS HA H 18.332 0.953 3.538 1.00 . A A . 25 LYS HA 1 1
12 5172 1 1 25 LYS HB2 H 18.640 -1.508 3.993 1.00 . A A . 25 LYS HB2 1 1
12 5173 1 1 25 LYS HB3 H 16.999 -1.002 3.620 1.00 . A A . 25 LYS HB3 1 1
12 5174 1 1 25 LYS HD2 H 19.855 -3.041 2.492 1.00 . A A . 25 LYS HD2 1 1
12 5175 1 1 25 LYS HD3 H 18.497 -3.757 3.355 1.00 . A A . 25 LYS HD3 1 1
12 5176 1 1 25 LYS HE2 H 19.407 -5.209 1.509 1.00 . A A . 25 LYS HE2 1 1
12 5177 1 1 25 LYS HE3 H 17.694 -4.831 1.347 1.00 . A A . 25 LYS HE3 1 1
12 5178 1 1 25 LYS HG2 H 16.928 -2.456 1.916 1.00 . A A . 25 LYS HG2 1 1
12 5179 1 1 25 LYS HG3 H 18.311 -1.669 1.156 1.00 . A A . 25 LYS HG3 1 1
12 5180 1 1 25 LYS HZ1 H 19.815 -3.233 0.014 1.00 . A A . 25 LYS HZ1 1 1
12 5181 1 1 25 LYS HZ2 H 18.133 -3.228 -0.290 1.00 . A A . 25 LYS HZ2 1 1
12 5182 1 1 25 LYS HZ3 H 19.073 -4.579 -0.718 1.00 . A A . 25 LYS HZ3 1 1
12 5183 1 1 25 LYS N N 17.820 0.704 1.547 1.00 . A A . 25 LYS N 1 1
12 5184 1 1 25 LYS NZ N 18.947 -3.822 -0.017 1.00 . A A . 25 LYS NZ 1 1
12 5185 1 1 25 LYS O O 20.769 1.055 2.978 1.00 . A A . 25 LYS O 1 1
12 5186 1 1 26 ALA C C 22.077 -2.038 0.448 1.00 . A A . 26 ALA C 1 1
12 5187 1 1 26 ALA CA C 21.910 -1.078 1.615 1.00 . A A . 26 ALA CA 1 1
12 5188 1 1 26 ALA CB C 22.613 -1.646 2.849 1.00 . A A . 26 ALA CB 1 1
12 5189 1 1 26 ALA H H 19.864 -1.559 1.558 1.00 . A A . 26 ALA H 1 1
12 5190 1 1 26 ALA HA H 22.354 -0.124 1.361 1.00 . A A . 26 ALA HA 1 1
12 5191 1 1 26 ALA HB1 H 23.630 -1.277 2.886 1.00 . A A . 26 ALA HB1 1 1
12 5192 1 1 26 ALA HB2 H 22.625 -2.724 2.793 1.00 . A A . 26 ALA HB2 1 1
12 5193 1 1 26 ALA HB3 H 22.085 -1.338 3.740 1.00 . A A . 26 ALA HB3 1 1
12 5194 1 1 26 ALA N N 20.492 -0.888 1.880 1.00 . A A . 26 ALA N 1 1
12 5195 1 1 26 ALA O O 21.115 -2.706 0.119 1.00 . A A . 26 ALA O 1 1
12 5196 1 1 26 ALA OXT O 23.156 -2.103 -0.098 1.00 . A A . 26 ALA OXT 1 1
13 5197 1 1 1 LYS C C -1.080 15.985 -21.126 1.00 . A A . 1 LYS C 1 1
13 5198 1 1 1 LYS CA C -1.348 15.852 -22.621 1.00 . A A . 1 LYS CA 1 1
13 5199 1 1 1 LYS CB C -0.136 15.199 -23.305 1.00 . A A . 1 LYS CB 1 1
13 5200 1 1 1 LYS CD C -0.490 12.818 -24.025 1.00 . A A . 1 LYS CD 1 1
13 5201 1 1 1 LYS CE C 0.925 12.294 -24.289 1.00 . A A . 1 LYS CE 1 1
13 5202 1 1 1 LYS CG C -0.594 14.289 -24.452 1.00 . A A . 1 LYS CG 1 1
13 5203 1 1 1 LYS H1 H -1.586 17.904 -22.419 1.00 . A A . 1 LYS H1 1 1
13 5204 1 1 1 LYS H2 H -2.488 17.231 -23.683 1.00 . A A . 1 LYS H2 1 1
13 5205 1 1 1 LYS H3 H -0.816 17.443 -23.852 1.00 . A A . 1 LYS H3 1 1
13 5206 1 1 1 LYS HA H -2.225 15.242 -22.778 1.00 . A A . 1 LYS HA 1 1
13 5207 1 1 1 LYS HB2 H 0.513 15.968 -23.697 1.00 . A A . 1 LYS HB2 1 1
13 5208 1 1 1 LYS HB3 H 0.411 14.612 -22.582 1.00 . A A . 1 LYS HB3 1 1
13 5209 1 1 1 LYS HD2 H -0.717 12.733 -22.972 1.00 . A A . 1 LYS HD2 1 1
13 5210 1 1 1 LYS HD3 H -1.201 12.228 -24.590 1.00 . A A . 1 LYS HD3 1 1
13 5211 1 1 1 LYS HE2 H 1.647 12.962 -23.849 1.00 . A A . 1 LYS HE2 1 1
13 5212 1 1 1 LYS HE3 H 1.033 11.313 -23.849 1.00 . A A . 1 LYS HE3 1 1
13 5213 1 1 1 LYS HG2 H -1.619 14.517 -24.708 1.00 . A A . 1 LYS HG2 1 1
13 5214 1 1 1 LYS HG3 H 0.034 14.457 -25.314 1.00 . A A . 1 LYS HG3 1 1
13 5215 1 1 1 LYS HZ1 H 0.576 11.447 -26.156 1.00 . A A . 1 LYS HZ1 1 1
13 5216 1 1 1 LYS HZ2 H 2.164 12.006 -25.933 1.00 . A A . 1 LYS HZ2 1 1
13 5217 1 1 1 LYS HZ3 H 0.908 13.109 -26.205 1.00 . A A . 1 LYS HZ3 1 1
13 5218 1 1 1 LYS N N -1.576 17.208 -23.189 1.00 . A A . 1 LYS N 1 1
13 5219 1 1 1 LYS NZ N 1.159 12.207 -25.753 1.00 . A A . 1 LYS NZ 1 1
13 5220 1 1 1 LYS O O -0.677 17.050 -20.650 1.00 . A A . 1 LYS O 1 1
13 5221 1 1 2 LYS C C -0.261 13.638 -18.592 1.00 . A A . 2 LYS C 1 1
13 5222 1 1 2 LYS CA C -1.061 14.879 -18.957 1.00 . A A . 2 LYS CA 1 1
13 5223 1 1 2 LYS CB C -2.396 14.855 -18.206 1.00 . A A . 2 LYS CB 1 1
13 5224 1 1 2 LYS CD C -4.594 16.033 -17.974 1.00 . A A . 2 LYS CD 1 1
13 5225 1 1 2 LYS CE C -4.932 17.010 -16.840 1.00 . A A . 2 LYS CE 1 1
13 5226 1 1 2 LYS CG C -3.124 16.190 -18.383 1.00 . A A . 2 LYS CG 1 1
13 5227 1 1 2 LYS H H -1.602 14.080 -20.840 1.00 . A A . 2 LYS H 1 1
13 5228 1 1 2 LYS HA H -0.505 15.762 -18.667 1.00 . A A . 2 LYS HA 1 1
13 5229 1 1 2 LYS HB2 H -3.010 14.056 -18.594 1.00 . A A . 2 LYS HB2 1 1
13 5230 1 1 2 LYS HB3 H -2.209 14.686 -17.155 1.00 . A A . 2 LYS HB3 1 1
13 5231 1 1 2 LYS HD2 H -5.228 16.241 -18.825 1.00 . A A . 2 LYS HD2 1 1
13 5232 1 1 2 LYS HD3 H -4.768 15.022 -17.639 1.00 . A A . 2 LYS HD3 1 1
13 5233 1 1 2 LYS HE2 H -5.028 18.007 -17.243 1.00 . A A . 2 LYS HE2 1 1
13 5234 1 1 2 LYS HE3 H -5.867 16.718 -16.381 1.00 . A A . 2 LYS HE3 1 1
13 5235 1 1 2 LYS HG2 H -2.652 16.945 -17.770 1.00 . A A . 2 LYS HG2 1 1
13 5236 1 1 2 LYS HG3 H -3.076 16.489 -19.417 1.00 . A A . 2 LYS HG3 1 1
13 5237 1 1 2 LYS HZ1 H -3.147 17.727 -16.035 1.00 . A A . 2 LYS HZ1 1 1
13 5238 1 1 2 LYS HZ2 H -3.384 16.063 -15.808 1.00 . A A . 2 LYS HZ2 1 1
13 5239 1 1 2 LYS HZ3 H -4.253 17.176 -14.875 1.00 . A A . 2 LYS HZ3 1 1
13 5240 1 1 2 LYS N N -1.290 14.897 -20.398 1.00 . A A . 2 LYS N 1 1
13 5241 1 1 2 LYS NZ N -3.847 16.991 -15.814 1.00 . A A . 2 LYS NZ 1 1
13 5242 1 1 2 LYS O O -0.511 12.560 -19.133 1.00 . A A . 2 LYS O 1 1
13 5243 1 1 3 ALA C C 0.654 11.703 -16.406 1.00 . A A . 3 ALA C 1 1
13 5244 1 1 3 ALA CA C 1.502 12.651 -17.246 1.00 . A A . 3 ALA CA 1 1
13 5245 1 1 3 ALA CB C 2.708 13.132 -16.429 1.00 . A A . 3 ALA CB 1 1
13 5246 1 1 3 ALA H H 0.828 14.665 -17.273 1.00 . A A . 3 ALA H 1 1
13 5247 1 1 3 ALA HA H 1.857 12.123 -18.120 1.00 . A A . 3 ALA HA 1 1
13 5248 1 1 3 ALA HB1 H 3.512 13.403 -17.097 1.00 . A A . 3 ALA HB1 1 1
13 5249 1 1 3 ALA HB2 H 3.037 12.337 -15.774 1.00 . A A . 3 ALA HB2 1 1
13 5250 1 1 3 ALA HB3 H 2.425 13.990 -15.839 1.00 . A A . 3 ALA HB3 1 1
13 5251 1 1 3 ALA N N 0.686 13.785 -17.675 1.00 . A A . 3 ALA N 1 1
13 5252 1 1 3 ALA O O 1.009 11.363 -15.276 1.00 . A A . 3 ALA O 1 1
13 5253 1 1 4 LEU C C -0.708 9.058 -16.014 1.00 . A A . 4 LEU C 1 1
13 5254 1 1 4 LEU CA C -1.390 10.380 -16.291 1.00 . A A . 4 LEU CA 1 1
13 5255 1 1 4 LEU CB C -2.628 10.140 -17.165 1.00 . A A . 4 LEU CB 1 1
13 5256 1 1 4 LEU CD1 C -4.737 11.251 -17.939 1.00 . A A . 4 LEU CD1 1 1
13 5257 1 1 4 LEU CD2 C -4.401 10.724 -15.515 1.00 . A A . 4 LEU CD2 1 1
13 5258 1 1 4 LEU CG C -3.710 11.159 -16.807 1.00 . A A . 4 LEU CG 1 1
13 5259 1 1 4 LEU H H -0.696 11.587 -17.879 1.00 . A A . 4 LEU H 1 1
13 5260 1 1 4 LEU HA H -1.694 10.821 -15.359 1.00 . A A . 4 LEU HA 1 1
13 5261 1 1 4 LEU HB2 H -2.357 10.254 -18.204 1.00 . A A . 4 LEU HB2 1 1
13 5262 1 1 4 LEU HB3 H -3.001 9.139 -16.998 1.00 . A A . 4 LEU HB3 1 1
13 5263 1 1 4 LEU HD11 H -5.440 12.036 -17.716 1.00 . A A . 4 LEU HD11 1 1
13 5264 1 1 4 LEU HD12 H -5.264 10.313 -18.032 1.00 . A A . 4 LEU HD12 1 1
13 5265 1 1 4 LEU HD13 H -4.233 11.474 -18.867 1.00 . A A . 4 LEU HD13 1 1
13 5266 1 1 4 LEU HD21 H -4.653 9.676 -15.575 1.00 . A A . 4 LEU HD21 1 1
13 5267 1 1 4 LEU HD22 H -5.299 11.305 -15.375 1.00 . A A . 4 LEU HD22 1 1
13 5268 1 1 4 LEU HD23 H -3.731 10.886 -14.681 1.00 . A A . 4 LEU HD23 1 1
13 5269 1 1 4 LEU HG H -3.256 12.127 -16.663 1.00 . A A . 4 LEU HG 1 1
13 5270 1 1 4 LEU N N -0.474 11.281 -16.976 1.00 . A A . 4 LEU N 1 1
13 5271 1 1 4 LEU O O -0.434 8.704 -14.867 1.00 . A A . 4 LEU O 1 1
13 5272 1 1 5 LEU C C 1.372 7.164 -15.995 1.00 . A A . 5 LEU C 1 1
13 5273 1 1 5 LEU CA C 0.244 7.059 -16.996 1.00 . A A . 5 LEU CA 1 1
13 5274 1 1 5 LEU CB C 0.815 6.669 -18.365 1.00 . A A . 5 LEU CB 1 1
13 5275 1 1 5 LEU CD1 C 0.271 4.258 -18.117 1.00 . A A . 5 LEU CD1 1 1
13 5276 1 1 5 LEU CD2 C -1.482 5.859 -18.905 1.00 . A A . 5 LEU CD2 1 1
13 5277 1 1 5 LEU CG C 0.009 5.512 -18.946 1.00 . A A . 5 LEU CG 1 1
13 5278 1 1 5 LEU H H -0.671 8.715 -17.961 1.00 . A A . 5 LEU H 1 1
13 5279 1 1 5 LEU HA H -0.455 6.311 -16.669 1.00 . A A . 5 LEU HA 1 1
13 5280 1 1 5 LEU HB2 H 0.767 7.515 -19.031 1.00 . A A . 5 LEU HB2 1 1
13 5281 1 1 5 LEU HB3 H 1.845 6.362 -18.249 1.00 . A A . 5 LEU HB3 1 1
13 5282 1 1 5 LEU HD11 H 1.303 4.251 -17.800 1.00 . A A . 5 LEU HD11 1 1
13 5283 1 1 5 LEU HD12 H 0.072 3.387 -18.715 1.00 . A A . 5 LEU HD12 1 1
13 5284 1 1 5 LEU HD13 H -0.374 4.259 -17.252 1.00 . A A . 5 LEU HD13 1 1
13 5285 1 1 5 LEU HD21 H -1.940 5.389 -18.048 1.00 . A A . 5 LEU HD21 1 1
13 5286 1 1 5 LEU HD22 H -1.959 5.504 -19.803 1.00 . A A . 5 LEU HD22 1 1
13 5287 1 1 5 LEU HD23 H -1.599 6.931 -18.835 1.00 . A A . 5 LEU HD23 1 1
13 5288 1 1 5 LEU HG H 0.316 5.338 -19.967 1.00 . A A . 5 LEU HG 1 1
13 5289 1 1 5 LEU N N -0.426 8.350 -17.088 1.00 . A A . 5 LEU N 1 1
13 5290 1 1 5 LEU O O 1.470 6.394 -15.039 1.00 . A A . 5 LEU O 1 1
13 5291 1 1 6 ALA C C 2.867 8.580 -13.930 1.00 . A A . 6 ALA C 1 1
13 5292 1 1 6 ALA CA C 3.342 8.420 -15.365 1.00 . A A . 6 ALA CA 1 1
13 5293 1 1 6 ALA CB C 4.064 9.692 -15.816 1.00 . A A . 6 ALA CB 1 1
13 5294 1 1 6 ALA H H 2.037 8.717 -17.016 1.00 . A A . 6 ALA H 1 1
13 5295 1 1 6 ALA HA H 4.026 7.592 -15.416 1.00 . A A . 6 ALA HA 1 1
13 5296 1 1 6 ALA HB1 H 5.108 9.472 -15.985 1.00 . A A . 6 ALA HB1 1 1
13 5297 1 1 6 ALA HB2 H 3.975 10.448 -15.050 1.00 . A A . 6 ALA HB2 1 1
13 5298 1 1 6 ALA HB3 H 3.621 10.053 -16.733 1.00 . A A . 6 ALA HB3 1 1
13 5299 1 1 6 ALA N N 2.205 8.151 -16.234 1.00 . A A . 6 ALA N 1 1
13 5300 1 1 6 ALA O O 3.382 7.936 -13.018 1.00 . A A . 6 ALA O 1 1
13 5301 1 1 7 LEU C C 0.801 8.383 -11.838 1.00 . A A . 7 LEU C 1 1
13 5302 1 1 7 LEU CA C 1.300 9.687 -12.435 1.00 . A A . 7 LEU CA 1 1
13 5303 1 1 7 LEU CB C 0.140 10.690 -12.552 1.00 . A A . 7 LEU CB 1 1
13 5304 1 1 7 LEU CD1 C -0.057 11.240 -10.112 1.00 . A A . 7 LEU CD1 1 1
13 5305 1 1 7 LEU CD2 C -2.062 11.393 -11.587 1.00 . A A . 7 LEU CD2 1 1
13 5306 1 1 7 LEU CG C -0.770 10.617 -11.316 1.00 . A A . 7 LEU CG 1 1
13 5307 1 1 7 LEU H H 1.505 9.903 -14.532 1.00 . A A . 7 LEU H 1 1
13 5308 1 1 7 LEU HA H 2.057 10.095 -11.793 1.00 . A A . 7 LEU HA 1 1
13 5309 1 1 7 LEU HB2 H 0.539 11.689 -12.639 1.00 . A A . 7 LEU HB2 1 1
13 5310 1 1 7 LEU HB3 H -0.439 10.461 -13.433 1.00 . A A . 7 LEU HB3 1 1
13 5311 1 1 7 LEU HD11 H 0.598 12.030 -10.449 1.00 . A A . 7 LEU HD11 1 1
13 5312 1 1 7 LEU HD12 H 0.520 10.486 -9.602 1.00 . A A . 7 LEU HD12 1 1
13 5313 1 1 7 LEU HD13 H -0.792 11.651 -9.434 1.00 . A A . 7 LEU HD13 1 1
13 5314 1 1 7 LEU HD21 H -2.229 11.453 -12.655 1.00 . A A . 7 LEU HD21 1 1
13 5315 1 1 7 LEU HD22 H -1.975 12.391 -11.178 1.00 . A A . 7 LEU HD22 1 1
13 5316 1 1 7 LEU HD23 H -2.892 10.881 -11.119 1.00 . A A . 7 LEU HD23 1 1
13 5317 1 1 7 LEU HG H -1.009 9.585 -11.099 1.00 . A A . 7 LEU HG 1 1
13 5318 1 1 7 LEU N N 1.872 9.435 -13.753 1.00 . A A . 7 LEU N 1 1
13 5319 1 1 7 LEU O O 1.145 8.024 -10.711 1.00 . A A . 7 LEU O 1 1
13 5320 1 1 8 ALA C C 0.559 5.516 -11.676 1.00 . A A . 8 ALA C 1 1
13 5321 1 1 8 ALA CA C -0.558 6.403 -12.179 1.00 . A A . 8 ALA CA 1 1
13 5322 1 1 8 ALA CB C -1.263 5.712 -13.347 1.00 . A A . 8 ALA CB 1 1
13 5323 1 1 8 ALA H H -0.228 8.022 -13.506 1.00 . A A . 8 ALA H 1 1
13 5324 1 1 8 ALA HA H -1.264 6.570 -11.387 1.00 . A A . 8 ALA HA 1 1
13 5325 1 1 8 ALA HB1 H -2.302 5.561 -13.103 1.00 . A A . 8 ALA HB1 1 1
13 5326 1 1 8 ALA HB2 H -0.792 4.755 -13.533 1.00 . A A . 8 ALA HB2 1 1
13 5327 1 1 8 ALA HB3 H -1.182 6.326 -14.232 1.00 . A A . 8 ALA HB3 1 1
13 5328 1 1 8 ALA N N -0.007 7.678 -12.616 1.00 . A A . 8 ALA N 1 1
13 5329 1 1 8 ALA O O 0.552 5.052 -10.534 1.00 . A A . 8 ALA O 1 1
13 5330 1 1 9 LEU C C 3.433 5.080 -11.051 1.00 . A A . 9 LEU C 1 1
13 5331 1 1 9 LEU CA C 2.677 4.476 -12.218 1.00 . A A . 9 LEU CA 1 1
13 5332 1 1 9 LEU CB C 3.617 4.392 -13.422 1.00 . A A . 9 LEU CB 1 1
13 5333 1 1 9 LEU CD1 C 2.280 3.087 -15.071 1.00 . A A . 9 LEU CD1 1 1
13 5334 1 1 9 LEU CD2 C 4.738 2.727 -14.895 1.00 . A A . 9 LEU CD2 1 1
13 5335 1 1 9 LEU CG C 3.464 3.037 -14.110 1.00 . A A . 9 LEU CG 1 1
13 5336 1 1 9 LEU H H 1.452 5.715 -13.437 1.00 . A A . 9 LEU H 1 1
13 5337 1 1 9 LEU HA H 2.347 3.488 -11.955 1.00 . A A . 9 LEU HA 1 1
13 5338 1 1 9 LEU HB2 H 3.377 5.182 -14.120 1.00 . A A . 9 LEU HB2 1 1
13 5339 1 1 9 LEU HB3 H 4.637 4.509 -13.088 1.00 . A A . 9 LEU HB3 1 1
13 5340 1 1 9 LEU HD11 H 1.683 3.966 -14.866 1.00 . A A . 9 LEU HD11 1 1
13 5341 1 1 9 LEU HD12 H 1.675 2.205 -14.939 1.00 . A A . 9 LEU HD12 1 1
13 5342 1 1 9 LEU HD13 H 2.643 3.126 -16.088 1.00 . A A . 9 LEU HD13 1 1
13 5343 1 1 9 LEU HD21 H 4.559 1.901 -15.564 1.00 . A A . 9 LEU HD21 1 1
13 5344 1 1 9 LEU HD22 H 5.529 2.468 -14.209 1.00 . A A . 9 LEU HD22 1 1
13 5345 1 1 9 LEU HD23 H 5.028 3.598 -15.466 1.00 . A A . 9 LEU HD23 1 1
13 5346 1 1 9 LEU HG H 3.298 2.266 -13.372 1.00 . A A . 9 LEU HG 1 1
13 5347 1 1 9 LEU N N 1.521 5.300 -12.546 1.00 . A A . 9 LEU N 1 1
13 5348 1 1 9 LEU O O 3.578 4.465 -9.996 1.00 . A A . 9 LEU O 1 1
13 5349 1 1 10 HIS C C 4.238 6.745 -8.862 1.00 . A A . 10 HIS C 1 1
13 5350 1 1 10 HIS CA C 4.696 7.033 -10.290 1.00 . A A . 10 HIS CA 1 1
13 5351 1 1 10 HIS CB C 4.570 8.535 -10.573 1.00 . A A . 10 HIS CB 1 1
13 5352 1 1 10 HIS CD2 C 4.421 10.081 -8.469 1.00 . A A . 10 HIS CD2 1 1
13 5353 1 1 10 HIS CE1 C 6.538 10.189 -8.011 1.00 . A A . 10 HIS CE1 1 1
13 5354 1 1 10 HIS CG C 5.074 9.322 -9.403 1.00 . A A . 10 HIS CG 1 1
13 5355 1 1 10 HIS H H 3.764 6.683 -12.170 1.00 . A A . 10 HIS H 1 1
13 5356 1 1 10 HIS HA H 5.727 6.755 -10.380 1.00 . A A . 10 HIS HA 1 1
13 5357 1 1 10 HIS HB2 H 5.154 8.787 -11.443 1.00 . A A . 10 HIS HB2 1 1
13 5358 1 1 10 HIS HB3 H 3.534 8.785 -10.751 1.00 . A A . 10 HIS HB3 1 1
13 5359 1 1 10 HIS HD1 H 7.154 8.962 -9.579 1.00 . A A . 10 HIS HD1 1 1
13 5360 1 1 10 HIS HD2 H 3.350 10.229 -8.426 1.00 . A A . 10 HIS HD2 1 1
13 5361 1 1 10 HIS HE1 H 7.480 10.440 -7.546 1.00 . A A . 10 HIS HE1 1 1
13 5362 1 1 10 HIS HE2 H 5.164 11.215 -6.818 1.00 . A A . 10 HIS HE2 1 1
13 5363 1 1 10 HIS N N 3.920 6.285 -11.283 1.00 . A A . 10 HIS N 1 1
13 5364 1 1 10 HIS ND1 N 6.419 9.402 -9.095 1.00 . A A . 10 HIS ND1 1 1
13 5365 1 1 10 HIS NE2 N 5.347 10.631 -7.587 1.00 . A A . 10 HIS NE2 1 1
13 5366 1 1 10 HIS O O 5.062 6.617 -7.951 1.00 . A A . 10 HIS O 1 1
13 5367 1 1 11 HIS C C 3.020 5.137 -6.745 1.00 . A A . 11 HIS C 1 1
13 5368 1 1 11 HIS CA C 2.399 6.404 -7.332 1.00 . A A . 11 HIS CA 1 1
13 5369 1 1 11 HIS CB C 0.875 6.262 -7.390 1.00 . A A . 11 HIS CB 1 1
13 5370 1 1 11 HIS CD2 C -0.559 8.270 -8.271 1.00 . A A . 11 HIS CD2 1 1
13 5371 1 1 11 HIS CE1 C -0.293 9.609 -6.590 1.00 . A A . 11 HIS CE1 1 1
13 5372 1 1 11 HIS CG C 0.244 7.622 -7.369 1.00 . A A . 11 HIS CG 1 1
13 5373 1 1 11 HIS H H 2.327 6.786 -9.422 1.00 . A A . 11 HIS H 1 1
13 5374 1 1 11 HIS HA H 2.648 7.238 -6.694 1.00 . A A . 11 HIS HA 1 1
13 5375 1 1 11 HIS HB2 H 0.594 5.753 -8.297 1.00 . A A . 11 HIS HB2 1 1
13 5376 1 1 11 HIS HB3 H 0.533 5.694 -6.536 1.00 . A A . 11 HIS HB3 1 1
13 5377 1 1 11 HIS HD1 H 0.926 8.327 -5.487 1.00 . A A . 11 HIS HD1 1 1
13 5378 1 1 11 HIS HD2 H -0.876 7.869 -9.220 1.00 . A A . 11 HIS HD2 1 1
13 5379 1 1 11 HIS HE1 H -0.352 10.468 -5.935 1.00 . A A . 11 HIS HE1 1 1
13 5380 1 1 11 HIS HE2 H -1.463 10.202 -8.210 1.00 . A A . 11 HIS HE2 1 1
13 5381 1 1 11 HIS N N 2.936 6.662 -8.665 1.00 . A A . 11 HIS N 1 1
13 5382 1 1 11 HIS ND1 N 0.401 8.494 -6.304 1.00 . A A . 11 HIS ND1 1 1
13 5383 1 1 11 HIS NE2 N -0.898 9.525 -7.778 1.00 . A A . 11 HIS NE2 1 1
13 5384 1 1 11 HIS O O 2.763 4.029 -7.224 1.00 . A A . 11 HIS O 1 1
13 5385 1 1 12 LEU C C 3.488 3.115 -4.681 1.00 . A A . 12 LEU C 1 1
13 5386 1 1 12 LEU CA C 4.504 4.176 -5.072 1.00 . A A . 12 LEU CA 1 1
13 5387 1 1 12 LEU CB C 5.257 4.634 -3.818 1.00 . A A . 12 LEU CB 1 1
13 5388 1 1 12 LEU CD1 C 6.301 6.792 -3.095 1.00 . A A . 12 LEU CD1 1 1
13 5389 1 1 12 LEU CD2 C 7.680 5.087 -4.282 1.00 . A A . 12 LEU CD2 1 1
13 5390 1 1 12 LEU CG C 6.286 5.714 -4.182 1.00 . A A . 12 LEU CG 1 1
13 5391 1 1 12 LEU H H 4.012 6.218 -5.379 1.00 . A A . 12 LEU H 1 1
13 5392 1 1 12 LEU HA H 5.209 3.746 -5.763 1.00 . A A . 12 LEU HA 1 1
13 5393 1 1 12 LEU HB2 H 4.551 5.037 -3.107 1.00 . A A . 12 LEU HB2 1 1
13 5394 1 1 12 LEU HB3 H 5.764 3.790 -3.379 1.00 . A A . 12 LEU HB3 1 1
13 5395 1 1 12 LEU HD11 H 5.326 7.247 -3.030 1.00 . A A . 12 LEU HD11 1 1
13 5396 1 1 12 LEU HD12 H 7.037 7.545 -3.338 1.00 . A A . 12 LEU HD12 1 1
13 5397 1 1 12 LEU HD13 H 6.548 6.342 -2.145 1.00 . A A . 12 LEU HD13 1 1
13 5398 1 1 12 LEU HD21 H 8.413 5.864 -4.457 1.00 . A A . 12 LEU HD21 1 1
13 5399 1 1 12 LEU HD22 H 7.700 4.382 -5.100 1.00 . A A . 12 LEU HD22 1 1
13 5400 1 1 12 LEU HD23 H 7.913 4.576 -3.358 1.00 . A A . 12 LEU HD23 1 1
13 5401 1 1 12 LEU HG H 6.026 6.161 -5.129 1.00 . A A . 12 LEU HG 1 1
13 5402 1 1 12 LEU N N 3.842 5.311 -5.713 1.00 . A A . 12 LEU N 1 1
13 5403 1 1 12 LEU O O 3.688 1.926 -4.920 1.00 . A A . 12 LEU O 1 1
13 5404 1 1 13 ALA C C 1.635 2.166 -2.216 1.00 . A A . 13 ALA C 1 1
13 5405 1 1 13 ALA CA C 1.327 2.706 -3.611 1.00 . A A . 13 ALA CA 1 1
13 5406 1 1 13 ALA CB C 1.079 1.553 -4.591 1.00 . A A . 13 ALA CB 1 1
13 5407 1 1 13 ALA H H 2.340 4.540 -3.916 1.00 . A A . 13 ALA H 1 1
13 5408 1 1 13 ALA HA H 0.424 3.295 -3.546 1.00 . A A . 13 ALA HA 1 1
13 5409 1 1 13 ALA HB1 H 1.009 1.945 -5.596 1.00 . A A . 13 ALA HB1 1 1
13 5410 1 1 13 ALA HB2 H 0.152 1.056 -4.335 1.00 . A A . 13 ALA HB2 1 1
13 5411 1 1 13 ALA HB3 H 1.890 0.848 -4.538 1.00 . A A . 13 ALA HB3 1 1
13 5412 1 1 13 ALA N N 2.407 3.576 -4.072 1.00 . A A . 13 ALA N 1 1
13 5413 1 1 13 ALA O O 1.479 2.888 -1.232 1.00 . A A . 13 ALA O 1 1
13 5414 1 1 14 HIS C C 3.598 -0.562 -0.855 1.00 . A A . 14 HIS C 1 1
13 5415 1 1 14 HIS CA C 2.361 0.317 -0.816 1.00 . A A . 14 HIS CA 1 1
13 5416 1 1 14 HIS CB C 1.171 -0.520 -0.336 1.00 . A A . 14 HIS CB 1 1
13 5417 1 1 14 HIS CD2 C -1.107 0.753 -0.615 1.00 . A A . 14 HIS CD2 1 1
13 5418 1 1 14 HIS CE1 C -1.160 1.722 1.320 1.00 . A A . 14 HIS CE1 1 1
13 5419 1 1 14 HIS CG C 0.035 0.381 0.048 1.00 . A A . 14 HIS CG 1 1
13 5420 1 1 14 HIS H H 2.163 0.367 -2.933 1.00 . A A . 14 HIS H 1 1
13 5421 1 1 14 HIS HA H 2.538 1.104 -0.106 1.00 . A A . 14 HIS HA 1 1
13 5422 1 1 14 HIS HB2 H 0.852 -1.177 -1.131 1.00 . A A . 14 HIS HB2 1 1
13 5423 1 1 14 HIS HB3 H 1.466 -1.113 0.521 1.00 . A A . 14 HIS HB3 1 1
13 5424 1 1 14 HIS HD1 H 0.649 0.950 2.000 1.00 . A A . 14 HIS HD1 1 1
13 5425 1 1 14 HIS HD2 H -1.383 0.432 -1.607 1.00 . A A . 14 HIS HD2 1 1
13 5426 1 1 14 HIS HE1 H -1.472 2.321 2.165 1.00 . A A . 14 HIS HE1 1 1
13 5427 1 1 14 HIS HE2 H -2.723 2.015 -0.022 1.00 . A A . 14 HIS HE2 1 1
13 5428 1 1 14 HIS N N 2.062 0.907 -2.123 1.00 . A A . 14 HIS N 1 1
13 5429 1 1 14 HIS ND1 N -0.021 1.012 1.282 1.00 . A A . 14 HIS ND1 1 1
13 5430 1 1 14 HIS NE2 N -1.858 1.602 0.190 1.00 . A A . 14 HIS NE2 1 1
13 5431 1 1 14 HIS O O 4.614 -0.236 -0.244 1.00 . A A . 14 HIS O 1 1
13 5432 1 1 15 LEU C C 5.869 -1.878 -2.079 1.00 . A A . 15 LEU C 1 1
13 5433 1 1 15 LEU CA C 4.618 -2.614 -1.670 1.00 . A A . 15 LEU CA 1 1
13 5434 1 1 15 LEU CB C 4.306 -3.697 -2.707 1.00 . A A . 15 LEU CB 1 1
13 5435 1 1 15 LEU CD1 C 2.639 -5.416 -3.404 1.00 . A A . 15 LEU CD1 1 1
13 5436 1 1 15 LEU CD2 C 3.441 -5.357 -1.048 1.00 . A A . 15 LEU CD2 1 1
13 5437 1 1 15 LEU CG C 3.084 -4.502 -2.264 1.00 . A A . 15 LEU CG 1 1
13 5438 1 1 15 LEU H H 2.681 -1.855 -2.039 1.00 . A A . 15 LEU H 1 1
13 5439 1 1 15 LEU HA H 4.777 -3.081 -0.710 1.00 . A A . 15 LEU HA 1 1
13 5440 1 1 15 LEU HB2 H 4.104 -3.234 -3.662 1.00 . A A . 15 LEU HB2 1 1
13 5441 1 1 15 LEU HB3 H 5.156 -4.360 -2.803 1.00 . A A . 15 LEU HB3 1 1
13 5442 1 1 15 LEU HD11 H 1.999 -6.191 -3.011 1.00 . A A . 15 LEU HD11 1 1
13 5443 1 1 15 LEU HD12 H 3.504 -5.864 -3.868 1.00 . A A . 15 LEU HD12 1 1
13 5444 1 1 15 LEU HD13 H 2.096 -4.836 -4.134 1.00 . A A . 15 LEU HD13 1 1
13 5445 1 1 15 LEU HD21 H 3.393 -4.752 -0.155 1.00 . A A . 15 LEU HD21 1 1
13 5446 1 1 15 LEU HD22 H 4.439 -5.750 -1.162 1.00 . A A . 15 LEU HD22 1 1
13 5447 1 1 15 LEU HD23 H 2.737 -6.175 -0.968 1.00 . A A . 15 LEU HD23 1 1
13 5448 1 1 15 LEU HG H 2.279 -3.828 -2.009 1.00 . A A . 15 LEU HG 1 1
13 5449 1 1 15 LEU N N 3.506 -1.673 -1.567 1.00 . A A . 15 LEU N 1 1
13 5450 1 1 15 LEU O O 6.987 -2.251 -1.724 1.00 . A A . 15 LEU O 1 1
13 5451 1 1 16 ALA C C 7.597 0.477 -2.146 1.00 . A A . 16 ALA C 1 1
13 5452 1 1 16 ALA CA C 6.738 -0.004 -3.305 1.00 . A A . 16 ALA CA 1 1
13 5453 1 1 16 ALA CB C 6.166 1.186 -4.057 1.00 . A A . 16 ALA CB 1 1
13 5454 1 1 16 ALA H H 4.732 -0.587 -3.064 1.00 . A A . 16 ALA H 1 1
13 5455 1 1 16 ALA HA H 7.331 -0.586 -3.972 1.00 . A A . 16 ALA HA 1 1
13 5456 1 1 16 ALA HB1 H 6.955 1.885 -4.278 1.00 . A A . 16 ALA HB1 1 1
13 5457 1 1 16 ALA HB2 H 5.415 1.667 -3.444 1.00 . A A . 16 ALA HB2 1 1
13 5458 1 1 16 ALA HB3 H 5.714 0.845 -4.977 1.00 . A A . 16 ALA HB3 1 1
13 5459 1 1 16 ALA N N 5.653 -0.822 -2.827 1.00 . A A . 16 ALA N 1 1
13 5460 1 1 16 ALA O O 8.804 0.257 -2.115 1.00 . A A . 16 ALA O 1 1
13 5461 1 1 17 LEU C C 8.655 0.653 0.475 1.00 . A A . 17 LEU C 1 1
13 5462 1 1 17 LEU CA C 7.623 1.645 -0.014 1.00 . A A . 17 LEU CA 1 1
13 5463 1 1 17 LEU CB C 6.587 1.913 1.089 1.00 . A A . 17 LEU CB 1 1
13 5464 1 1 17 LEU CD1 C 7.997 3.367 2.562 1.00 . A A . 17 LEU CD1 1 1
13 5465 1 1 17 LEU CD2 C 6.213 1.941 3.555 1.00 . A A . 17 LEU CD2 1 1
13 5466 1 1 17 LEU CG C 7.271 2.026 2.457 1.00 . A A . 17 LEU CG 1 1
13 5467 1 1 17 LEU H H 5.984 1.233 -1.282 1.00 . A A . 17 LEU H 1 1
13 5468 1 1 17 LEU HA H 8.114 2.565 -0.268 1.00 . A A . 17 LEU HA 1 1
13 5469 1 1 17 LEU HB2 H 6.065 2.834 0.870 1.00 . A A . 17 LEU HB2 1 1
13 5470 1 1 17 LEU HB3 H 5.876 1.100 1.111 1.00 . A A . 17 LEU HB3 1 1
13 5471 1 1 17 LEU HD11 H 7.274 4.167 2.572 1.00 . A A . 17 LEU HD11 1 1
13 5472 1 1 17 LEU HD12 H 8.660 3.489 1.717 1.00 . A A . 17 LEU HD12 1 1
13 5473 1 1 17 LEU HD13 H 8.571 3.392 3.476 1.00 . A A . 17 LEU HD13 1 1
13 5474 1 1 17 LEU HD21 H 5.899 0.913 3.674 1.00 . A A . 17 LEU HD21 1 1
13 5475 1 1 17 LEU HD22 H 5.364 2.550 3.284 1.00 . A A . 17 LEU HD22 1 1
13 5476 1 1 17 LEU HD23 H 6.632 2.297 4.483 1.00 . A A . 17 LEU HD23 1 1
13 5477 1 1 17 LEU HG H 7.982 1.219 2.580 1.00 . A A . 17 LEU HG 1 1
13 5478 1 1 17 LEU N N 6.946 1.120 -1.194 1.00 . A A . 17 LEU N 1 1
13 5479 1 1 17 LEU O O 9.830 0.976 0.648 1.00 . A A . 17 LEU O 1 1
13 5480 1 1 18 HIS C C 10.149 -1.872 0.142 1.00 . A A . 18 HIS C 1 1
13 5481 1 1 18 HIS CA C 9.067 -1.623 1.156 1.00 . A A . 18 HIS CA 1 1
13 5482 1 1 18 HIS CB C 8.279 -2.911 1.334 1.00 . A A . 18 HIS CB 1 1
13 5483 1 1 18 HIS CD2 C 5.916 -1.942 1.855 1.00 . A A . 18 HIS CD2 1 1
13 5484 1 1 18 HIS CE1 C 5.718 -2.620 3.904 1.00 . A A . 18 HIS CE1 1 1
13 5485 1 1 18 HIS CG C 7.055 -2.636 2.153 1.00 . A A . 18 HIS CG 1 1
13 5486 1 1 18 HIS H H 7.243 -0.736 0.516 1.00 . A A . 18 HIS H 1 1
13 5487 1 1 18 HIS HA H 9.509 -1.338 2.094 1.00 . A A . 18 HIS HA 1 1
13 5488 1 1 18 HIS HB2 H 7.991 -3.288 0.364 1.00 . A A . 18 HIS HB2 1 1
13 5489 1 1 18 HIS HB3 H 8.902 -3.631 1.827 1.00 . A A . 18 HIS HB3 1 1
13 5490 1 1 18 HIS HD1 H 7.561 -3.600 3.975 1.00 . A A . 18 HIS HD1 1 1
13 5491 1 1 18 HIS HD2 H 5.712 -1.477 0.903 1.00 . A A . 18 HIS HD2 1 1
13 5492 1 1 18 HIS HE1 H 5.334 -2.795 4.900 1.00 . A A . 18 HIS HE1 1 1
13 5493 1 1 18 HIS HE2 H 4.190 -1.488 3.037 1.00 . A A . 18 HIS HE2 1 1
13 5494 1 1 18 HIS N N 8.193 -0.557 0.688 1.00 . A A . 18 HIS N 1 1
13 5495 1 1 18 HIS ND1 N 6.913 -3.067 3.462 1.00 . A A . 18 HIS ND1 1 1
13 5496 1 1 18 HIS NE2 N 5.069 -1.928 2.961 1.00 . A A . 18 HIS NE2 1 1
13 5497 1 1 18 HIS O O 11.344 -1.894 0.457 1.00 . A A . 18 HIS O 1 1
13 5498 1 1 19 LEU C C 11.620 -1.203 -2.258 1.00 . A A . 19 LEU C 1 1
13 5499 1 1 19 LEU CA C 10.578 -2.307 -2.197 1.00 . A A . 19 LEU CA 1 1
13 5500 1 1 19 LEU CB C 9.722 -2.357 -3.477 1.00 . A A . 19 LEU CB 1 1
13 5501 1 1 19 LEU CD1 C 11.608 -2.585 -5.114 1.00 . A A . 19 LEU CD1 1 1
13 5502 1 1 19 LEU CD2 C 9.457 -1.540 -5.830 1.00 . A A . 19 LEU CD2 1 1
13 5503 1 1 19 LEU CG C 10.441 -1.701 -4.664 1.00 . A A . 19 LEU CG 1 1
13 5504 1 1 19 LEU H H 8.729 -2.012 -1.230 1.00 . A A . 19 LEU H 1 1
13 5505 1 1 19 LEU HA H 11.069 -3.256 -2.057 1.00 . A A . 19 LEU HA 1 1
13 5506 1 1 19 LEU HB2 H 9.508 -3.386 -3.719 1.00 . A A . 19 LEU HB2 1 1
13 5507 1 1 19 LEU HB3 H 8.791 -1.835 -3.287 1.00 . A A . 19 LEU HB3 1 1
13 5508 1 1 19 LEU HD11 H 12.126 -2.969 -4.249 1.00 . A A . 19 LEU HD11 1 1
13 5509 1 1 19 LEU HD12 H 12.292 -2.003 -5.716 1.00 . A A . 19 LEU HD12 1 1
13 5510 1 1 19 LEU HD13 H 11.227 -3.412 -5.696 1.00 . A A . 19 LEU HD13 1 1
13 5511 1 1 19 LEU HD21 H 9.997 -1.249 -6.720 1.00 . A A . 19 LEU HD21 1 1
13 5512 1 1 19 LEU HD22 H 8.725 -0.782 -5.587 1.00 . A A . 19 LEU HD22 1 1
13 5513 1 1 19 LEU HD23 H 8.953 -2.482 -6.009 1.00 . A A . 19 LEU HD23 1 1
13 5514 1 1 19 LEU HG H 10.814 -0.729 -4.368 1.00 . A A . 19 LEU HG 1 1
13 5515 1 1 19 LEU N N 9.697 -2.057 -1.079 1.00 . A A . 19 LEU N 1 1
13 5516 1 1 19 LEU O O 12.777 -1.426 -2.616 1.00 . A A . 19 LEU O 1 1
13 5517 1 1 20 ALA C C 13.044 1.032 -0.715 1.00 . A A . 20 ALA C 1 1
13 5518 1 1 20 ALA CA C 12.066 1.149 -1.864 1.00 . A A . 20 ALA CA 1 1
13 5519 1 1 20 ALA CB C 11.237 2.431 -1.727 1.00 . A A . 20 ALA CB 1 1
13 5520 1 1 20 ALA H H 10.249 0.068 -1.583 1.00 . A A . 20 ALA H 1 1
13 5521 1 1 20 ALA HA H 12.614 1.184 -2.786 1.00 . A A . 20 ALA HA 1 1
13 5522 1 1 20 ALA HB1 H 11.760 3.135 -1.098 1.00 . A A . 20 ALA HB1 1 1
13 5523 1 1 20 ALA HB2 H 10.279 2.197 -1.288 1.00 . A A . 20 ALA HB2 1 1
13 5524 1 1 20 ALA HB3 H 11.085 2.865 -2.706 1.00 . A A . 20 ALA HB3 1 1
13 5525 1 1 20 ALA N N 11.187 -0.016 -1.877 1.00 . A A . 20 ALA N 1 1
13 5526 1 1 20 ALA O O 14.253 1.199 -0.882 1.00 . A A . 20 ALA O 1 1
13 5527 1 1 21 LEU C C 14.403 -0.481 1.352 1.00 . A A . 21 LEU C 1 1
13 5528 1 1 21 LEU CA C 13.330 0.552 1.631 1.00 . A A . 21 LEU CA 1 1
13 5529 1 1 21 LEU CB C 12.475 0.092 2.814 1.00 . A A . 21 LEU CB 1 1
13 5530 1 1 21 LEU CD1 C 11.224 2.212 3.264 1.00 . A A . 21 LEU CD1 1 1
13 5531 1 1 21 LEU CD2 C 11.843 0.702 5.163 1.00 . A A . 21 LEU CD2 1 1
13 5532 1 1 21 LEU CG C 12.287 1.251 3.798 1.00 . A A . 21 LEU CG 1 1
13 5533 1 1 21 LEU H H 11.537 0.591 0.506 1.00 . A A . 21 LEU H 1 1
13 5534 1 1 21 LEU HA H 13.798 1.486 1.871 1.00 . A A . 21 LEU HA 1 1
13 5535 1 1 21 LEU HB2 H 11.512 -0.237 2.453 1.00 . A A . 21 LEU HB2 1 1
13 5536 1 1 21 LEU HB3 H 12.968 -0.726 3.318 1.00 . A A . 21 LEU HB3 1 1
13 5537 1 1 21 LEU HD11 H 11.433 2.445 2.230 1.00 . A A . 21 LEU HD11 1 1
13 5538 1 1 21 LEU HD12 H 11.236 3.121 3.846 1.00 . A A . 21 LEU HD12 1 1
13 5539 1 1 21 LEU HD13 H 10.251 1.750 3.337 1.00 . A A . 21 LEU HD13 1 1
13 5540 1 1 21 LEU HD21 H 11.189 -0.148 5.017 1.00 . A A . 21 LEU HD21 1 1
13 5541 1 1 21 LEU HD22 H 11.315 1.471 5.708 1.00 . A A . 21 LEU HD22 1 1
13 5542 1 1 21 LEU HD23 H 12.711 0.394 5.728 1.00 . A A . 21 LEU HD23 1 1
13 5543 1 1 21 LEU HG H 13.222 1.781 3.911 1.00 . A A . 21 LEU HG 1 1
13 5544 1 1 21 LEU N N 12.507 0.721 0.448 1.00 . A A . 21 LEU N 1 1
13 5545 1 1 21 LEU O O 15.596 -0.205 1.475 1.00 . A A . 21 LEU O 1 1
13 5546 1 1 22 ALA C C 15.907 -2.294 -0.369 1.00 . A A . 22 ALA C 1 1
13 5547 1 1 22 ALA CA C 14.888 -2.753 0.660 1.00 . A A . 22 ALA CA 1 1
13 5548 1 1 22 ALA CB C 14.128 -3.969 0.127 1.00 . A A . 22 ALA CB 1 1
13 5549 1 1 22 ALA H H 12.998 -1.809 0.881 1.00 . A A . 22 ALA H 1 1
13 5550 1 1 22 ALA HA H 15.408 -3.030 1.560 1.00 . A A . 22 ALA HA 1 1
13 5551 1 1 22 ALA HB1 H 14.760 -4.516 -0.554 1.00 . A A . 22 ALA HB1 1 1
13 5552 1 1 22 ALA HB2 H 13.240 -3.644 -0.392 1.00 . A A . 22 ALA HB2 1 1
13 5553 1 1 22 ALA HB3 H 13.849 -4.611 0.949 1.00 . A A . 22 ALA HB3 1 1
13 5554 1 1 22 ALA N N 13.963 -1.666 0.967 1.00 . A A . 22 ALA N 1 1
13 5555 1 1 22 ALA O O 17.098 -2.609 -0.277 1.00 . A A . 22 ALA O 1 1
13 5556 1 1 23 LEU C C 17.307 -0.061 -1.797 1.00 . A A . 23 LEU C 1 1
13 5557 1 1 23 LEU CA C 16.297 -1.027 -2.393 1.00 . A A . 23 LEU CA 1 1
13 5558 1 1 23 LEU CB C 15.463 -0.318 -3.468 1.00 . A A . 23 LEU CB 1 1
13 5559 1 1 23 LEU CD1 C 17.264 -0.695 -5.181 1.00 . A A . 23 LEU CD1 1 1
13 5560 1 1 23 LEU CD2 C 15.528 1.065 -5.544 1.00 . A A . 23 LEU CD2 1 1
13 5561 1 1 23 LEU CG C 16.383 0.357 -4.493 1.00 . A A . 23 LEU CG 1 1
13 5562 1 1 23 LEU H H 14.475 -1.325 -1.360 1.00 . A A . 23 LEU H 1 1
13 5563 1 1 23 LEU HA H 16.822 -1.845 -2.845 1.00 . A A . 23 LEU HA 1 1
13 5564 1 1 23 LEU HB2 H 14.838 -1.041 -3.969 1.00 . A A . 23 LEU HB2 1 1
13 5565 1 1 23 LEU HB3 H 14.839 0.431 -3.003 1.00 . A A . 23 LEU HB3 1 1
13 5566 1 1 23 LEU HD11 H 16.665 -1.557 -5.434 1.00 . A A . 23 LEU HD11 1 1
13 5567 1 1 23 LEU HD12 H 18.059 -0.992 -4.515 1.00 . A A . 23 LEU HD12 1 1
13 5568 1 1 23 LEU HD13 H 17.690 -0.279 -6.084 1.00 . A A . 23 LEU HD13 1 1
13 5569 1 1 23 LEU HD21 H 16.164 1.644 -6.198 1.00 . A A . 23 LEU HD21 1 1
13 5570 1 1 23 LEU HD22 H 14.824 1.722 -5.054 1.00 . A A . 23 LEU HD22 1 1
13 5571 1 1 23 LEU HD23 H 14.988 0.331 -6.126 1.00 . A A . 23 LEU HD23 1 1
13 5572 1 1 23 LEU HG H 17.008 1.079 -3.992 1.00 . A A . 23 LEU HG 1 1
13 5573 1 1 23 LEU N N 15.431 -1.541 -1.346 1.00 . A A . 23 LEU N 1 1
13 5574 1 1 23 LEU O O 18.518 -0.224 -1.959 1.00 . A A . 23 LEU O 1 1
13 5575 1 1 24 LYS C C 18.571 1.281 0.540 1.00 . A A . 24 LYS C 1 1
13 5576 1 1 24 LYS CA C 17.648 1.938 -0.475 1.00 . A A . 24 LYS CA 1 1
13 5577 1 1 24 LYS CB C 16.790 2.985 0.237 1.00 . A A . 24 LYS CB 1 1
13 5578 1 1 24 LYS CD C 14.693 4.322 -0.197 1.00 . A A . 24 LYS CD 1 1
13 5579 1 1 24 LYS CE C 14.943 4.966 1.177 1.00 . A A . 24 LYS CE 1 1
13 5580 1 1 24 LYS CG C 16.015 3.818 -0.799 1.00 . A A . 24 LYS CG 1 1
13 5581 1 1 24 LYS H H 15.818 1.008 -1.012 1.00 . A A . 24 LYS H 1 1
13 5582 1 1 24 LYS HA H 18.239 2.420 -1.227 1.00 . A A . 24 LYS HA 1 1
13 5583 1 1 24 LYS HB2 H 16.093 2.483 0.896 1.00 . A A . 24 LYS HB2 1 1
13 5584 1 1 24 LYS HB3 H 17.429 3.633 0.818 1.00 . A A . 24 LYS HB3 1 1
13 5585 1 1 24 LYS HD2 H 14.249 5.051 -0.861 1.00 . A A . 24 LYS HD2 1 1
13 5586 1 1 24 LYS HD3 H 14.014 3.489 -0.082 1.00 . A A . 24 LYS HD3 1 1
13 5587 1 1 24 LYS HE2 H 13.997 5.154 1.660 1.00 . A A . 24 LYS HE2 1 1
13 5588 1 1 24 LYS HE3 H 15.526 4.289 1.788 1.00 . A A . 24 LYS HE3 1 1
13 5589 1 1 24 LYS HG2 H 16.615 4.662 -1.102 1.00 . A A . 24 LYS HG2 1 1
13 5590 1 1 24 LYS HG3 H 15.800 3.206 -1.664 1.00 . A A . 24 LYS HG3 1 1
13 5591 1 1 24 LYS HZ1 H 15.032 6.982 0.652 1.00 . A A . 24 LYS HZ1 1 1
13 5592 1 1 24 LYS HZ2 H 16.470 6.127 0.357 1.00 . A A . 24 LYS HZ2 1 1
13 5593 1 1 24 LYS HZ3 H 16.049 6.554 1.945 1.00 . A A . 24 LYS HZ3 1 1
13 5594 1 1 24 LYS N N 16.796 0.941 -1.105 1.00 . A A . 24 LYS N 1 1
13 5595 1 1 24 LYS NZ N 15.679 6.251 1.020 1.00 . A A . 24 LYS NZ 1 1
13 5596 1 1 24 LYS O O 19.768 1.573 0.588 1.00 . A A . 24 LYS O 1 1
13 5597 1 1 25 LYS C C 20.174 -0.569 2.007 1.00 . A A . 25 LYS C 1 1
13 5598 1 1 25 LYS CA C 18.718 -0.311 2.402 1.00 . A A . 25 LYS CA 1 1
13 5599 1 1 25 LYS CB C 18.015 -1.643 2.700 1.00 . A A . 25 LYS CB 1 1
13 5600 1 1 25 LYS CD C 19.246 -3.692 3.503 1.00 . A A . 25 LYS CD 1 1
13 5601 1 1 25 LYS CE C 18.645 -4.785 4.390 1.00 . A A . 25 LYS CE 1 1
13 5602 1 1 25 LYS CG C 18.677 -2.321 3.908 1.00 . A A . 25 LYS CG 1 1
13 5603 1 1 25 LYS H H 17.025 0.244 1.247 1.00 . A A . 25 LYS H 1 1
13 5604 1 1 25 LYS HA H 18.702 0.289 3.297 1.00 . A A . 25 LYS HA 1 1
13 5605 1 1 25 LYS HB2 H 16.974 -1.455 2.920 1.00 . A A . 25 LYS HB2 1 1
13 5606 1 1 25 LYS HB3 H 18.087 -2.288 1.839 1.00 . A A . 25 LYS HB3 1 1
13 5607 1 1 25 LYS HD2 H 19.003 -3.896 2.470 1.00 . A A . 25 LYS HD2 1 1
13 5608 1 1 25 LYS HD3 H 20.319 -3.688 3.622 1.00 . A A . 25 LYS HD3 1 1
13 5609 1 1 25 LYS HE2 H 17.576 -4.825 4.236 1.00 . A A . 25 LYS HE2 1 1
13 5610 1 1 25 LYS HE3 H 19.082 -5.735 4.132 1.00 . A A . 25 LYS HE3 1 1
13 5611 1 1 25 LYS HG2 H 19.478 -1.695 4.278 1.00 . A A . 25 LYS HG2 1 1
13 5612 1 1 25 LYS HG3 H 17.941 -2.454 4.686 1.00 . A A . 25 LYS HG3 1 1
13 5613 1 1 25 LYS HZ1 H 18.080 -4.678 6.387 1.00 . A A . 25 LYS HZ1 1 1
13 5614 1 1 25 LYS HZ2 H 19.181 -3.476 5.918 1.00 . A A . 25 LYS HZ2 1 1
13 5615 1 1 25 LYS HZ3 H 19.714 -5.075 6.146 1.00 . A A . 25 LYS HZ3 1 1
13 5616 1 1 25 LYS N N 17.988 0.406 1.350 1.00 . A A . 25 LYS N 1 1
13 5617 1 1 25 LYS NZ N 18.928 -4.479 5.816 1.00 . A A . 25 LYS NZ 1 1
13 5618 1 1 25 LYS O O 21.060 0.214 2.342 1.00 . A A . 25 LYS O 1 1
13 5619 1 1 26 ALA C C 21.719 -3.189 -0.108 1.00 . A A . 26 ALA C 1 1
13 5620 1 1 26 ALA CA C 21.762 -2.023 0.875 1.00 . A A . 26 ALA CA 1 1
13 5621 1 1 26 ALA CB C 22.614 -2.410 2.091 1.00 . A A . 26 ALA CB 1 1
13 5622 1 1 26 ALA H H 19.663 -2.260 1.069 1.00 . A A . 26 ALA H 1 1
13 5623 1 1 26 ALA HA H 22.215 -1.172 0.390 1.00 . A A . 26 ALA HA 1 1
13 5624 1 1 26 ALA HB1 H 23.479 -2.972 1.768 1.00 . A A . 26 ALA HB1 1 1
13 5625 1 1 26 ALA HB2 H 22.028 -3.012 2.764 1.00 . A A . 26 ALA HB2 1 1
13 5626 1 1 26 ALA HB3 H 22.940 -1.513 2.603 1.00 . A A . 26 ALA HB3 1 1
13 5627 1 1 26 ALA N N 20.410 -1.670 1.302 1.00 . A A . 26 ALA N 1 1
13 5628 1 1 26 ALA O O 22.736 -3.479 -0.705 1.00 . A A . 26 ALA O 1 1
13 5629 1 1 26 ALA OXT O 20.668 -3.792 -0.234 1.00 . A A . 26 ALA OXT 1 1
14 5630 1 1 1 LYS C C 16.982 13.559 -9.364 1.00 . A A . 1 LYS C 1 1
14 5631 1 1 1 LYS CA C 18.423 13.895 -9.726 1.00 . A A . 1 LYS CA 1 1
14 5632 1 1 1 LYS CB C 19.192 12.601 -10.017 1.00 . A A . 1 LYS CB 1 1
14 5633 1 1 1 LYS CD C 21.414 11.658 -10.681 1.00 . A A . 1 LYS CD 1 1
14 5634 1 1 1 LYS CE C 22.131 10.952 -9.523 1.00 . A A . 1 LYS CE 1 1
14 5635 1 1 1 LYS CG C 20.684 12.908 -10.169 1.00 . A A . 1 LYS CG 1 1
14 5636 1 1 1 LYS H1 H 18.354 14.667 -7.800 1.00 . A A . 1 LYS H1 1 1
14 5637 1 1 1 LYS H2 H 19.309 15.571 -8.864 1.00 . A A . 1 LYS H2 1 1
14 5638 1 1 1 LYS H3 H 19.883 14.098 -8.251 1.00 . A A . 1 LYS H3 1 1
14 5639 1 1 1 LYS HA H 18.439 14.532 -10.596 1.00 . A A . 1 LYS HA 1 1
14 5640 1 1 1 LYS HB2 H 19.044 11.905 -9.204 1.00 . A A . 1 LYS HB2 1 1
14 5641 1 1 1 LYS HB3 H 18.822 12.163 -10.934 1.00 . A A . 1 LYS HB3 1 1
14 5642 1 1 1 LYS HD2 H 20.697 10.980 -11.125 1.00 . A A . 1 LYS HD2 1 1
14 5643 1 1 1 LYS HD3 H 22.140 11.945 -11.428 1.00 . A A . 1 LYS HD3 1 1
14 5644 1 1 1 LYS HE2 H 22.508 9.999 -9.864 1.00 . A A . 1 LYS HE2 1 1
14 5645 1 1 1 LYS HE3 H 22.960 11.561 -9.183 1.00 . A A . 1 LYS HE3 1 1
14 5646 1 1 1 LYS HG2 H 20.812 13.716 -10.879 1.00 . A A . 1 LYS HG2 1 1
14 5647 1 1 1 LYS HG3 H 21.093 13.200 -9.215 1.00 . A A . 1 LYS HG3 1 1
14 5648 1 1 1 LYS HZ1 H 21.689 10.362 -7.580 1.00 . A A . 1 LYS HZ1 1 1
14 5649 1 1 1 LYS HZ2 H 20.446 10.054 -8.687 1.00 . A A . 1 LYS HZ2 1 1
14 5650 1 1 1 LYS HZ3 H 20.725 11.636 -8.144 1.00 . A A . 1 LYS HZ3 1 1
14 5651 1 1 1 LYS N N 19.041 14.610 -8.576 1.00 . A A . 1 LYS N 1 1
14 5652 1 1 1 LYS NZ N 21.176 10.736 -8.402 1.00 . A A . 1 LYS NZ 1 1
14 5653 1 1 1 LYS O O 16.554 13.797 -8.237 1.00 . A A . 1 LYS O 1 1
14 5654 1 1 2 LYS C C 14.766 11.119 -9.821 1.00 . A A . 2 LYS C 1 1
14 5655 1 1 2 LYS CA C 14.857 12.620 -10.059 1.00 . A A . 2 LYS CA 1 1
14 5656 1 1 2 LYS CB C 13.975 13.025 -11.247 1.00 . A A . 2 LYS CB 1 1
14 5657 1 1 2 LYS CD C 12.992 14.974 -10.012 1.00 . A A . 2 LYS CD 1 1
14 5658 1 1 2 LYS CE C 12.388 16.362 -10.232 1.00 . A A . 2 LYS CE 1 1
14 5659 1 1 2 LYS CG C 13.780 14.549 -11.256 1.00 . A A . 2 LYS CG 1 1
14 5660 1 1 2 LYS H H 16.640 12.816 -11.194 1.00 . A A . 2 LYS H 1 1
14 5661 1 1 2 LYS HA H 14.510 13.132 -9.175 1.00 . A A . 2 LYS HA 1 1
14 5662 1 1 2 LYS HB2 H 14.453 12.718 -12.166 1.00 . A A . 2 LYS HB2 1 1
14 5663 1 1 2 LYS HB3 H 13.015 12.544 -11.161 1.00 . A A . 2 LYS HB3 1 1
14 5664 1 1 2 LYS HD2 H 12.198 14.263 -9.832 1.00 . A A . 2 LYS HD2 1 1
14 5665 1 1 2 LYS HD3 H 13.652 15.000 -9.156 1.00 . A A . 2 LYS HD3 1 1
14 5666 1 1 2 LYS HE2 H 11.692 16.330 -11.057 1.00 . A A . 2 LYS HE2 1 1
14 5667 1 1 2 LYS HE3 H 11.869 16.673 -9.338 1.00 . A A . 2 LYS HE3 1 1
14 5668 1 1 2 LYS HG2 H 14.744 15.038 -11.262 1.00 . A A . 2 LYS HG2 1 1
14 5669 1 1 2 LYS HG3 H 13.228 14.833 -12.142 1.00 . A A . 2 LYS HG3 1 1
14 5670 1 1 2 LYS HZ1 H 14.173 16.898 -11.167 1.00 . A A . 2 LYS HZ1 1 1
14 5671 1 1 2 LYS HZ2 H 13.941 17.616 -9.646 1.00 . A A . 2 LYS HZ2 1 1
14 5672 1 1 2 LYS HZ3 H 13.070 18.176 -10.992 1.00 . A A . 2 LYS HZ3 1 1
14 5673 1 1 2 LYS N N 16.242 12.995 -10.314 1.00 . A A . 2 LYS N 1 1
14 5674 1 1 2 LYS NZ N 13.476 17.335 -10.534 1.00 . A A . 2 LYS NZ 1 1
14 5675 1 1 2 LYS O O 15.472 10.336 -10.459 1.00 . A A . 2 LYS O 1 1
14 5676 1 1 3 ALA C C 13.085 8.556 -9.710 1.00 . A A . 3 ALA C 1 1
14 5677 1 1 3 ALA CA C 13.743 9.315 -8.557 1.00 . A A . 3 ALA CA 1 1
14 5678 1 1 3 ALA CB C 12.891 9.178 -7.289 1.00 . A A . 3 ALA CB 1 1
14 5679 1 1 3 ALA H H 13.385 11.400 -8.408 1.00 . A A . 3 ALA H 1 1
14 5680 1 1 3 ALA HA H 14.717 8.886 -8.369 1.00 . A A . 3 ALA HA 1 1
14 5681 1 1 3 ALA HB1 H 13.448 9.542 -6.438 1.00 . A A . 3 ALA HB1 1 1
14 5682 1 1 3 ALA HB2 H 12.639 8.141 -7.135 1.00 . A A . 3 ALA HB2 1 1
14 5683 1 1 3 ALA HB3 H 11.985 9.755 -7.397 1.00 . A A . 3 ALA HB3 1 1
14 5684 1 1 3 ALA N N 13.910 10.726 -8.889 1.00 . A A . 3 ALA N 1 1
14 5685 1 1 3 ALA O O 12.183 7.751 -9.496 1.00 . A A . 3 ALA O 1 1
14 5686 1 1 4 LEU C C 13.237 6.636 -11.990 1.00 . A A . 4 LEU C 1 1
14 5687 1 1 4 LEU CA C 12.985 8.127 -12.094 1.00 . A A . 4 LEU CA 1 1
14 5688 1 1 4 LEU CB C 13.625 8.656 -13.381 1.00 . A A . 4 LEU CB 1 1
14 5689 1 1 4 LEU CD1 C 13.927 10.692 -14.783 1.00 . A A . 4 LEU CD1 1 1
14 5690 1 1 4 LEU CD2 C 12.267 10.700 -12.930 1.00 . A A . 4 LEU CD2 1 1
14 5691 1 1 4 LEU CG C 13.635 10.187 -13.372 1.00 . A A . 4 LEU CG 1 1
14 5692 1 1 4 LEU H H 14.273 9.451 -11.053 1.00 . A A . 4 LEU H 1 1
14 5693 1 1 4 LEU HA H 11.925 8.303 -12.130 1.00 . A A . 4 LEU HA 1 1
14 5694 1 1 4 LEU HB2 H 14.637 8.288 -13.457 1.00 . A A . 4 LEU HB2 1 1
14 5695 1 1 4 LEU HB3 H 13.054 8.312 -14.232 1.00 . A A . 4 LEU HB3 1 1
14 5696 1 1 4 LEU HD11 H 13.087 10.469 -15.427 1.00 . A A . 4 LEU HD11 1 1
14 5697 1 1 4 LEU HD12 H 14.813 10.205 -15.165 1.00 . A A . 4 LEU HD12 1 1
14 5698 1 1 4 LEU HD13 H 14.088 11.759 -14.755 1.00 . A A . 4 LEU HD13 1 1
14 5699 1 1 4 LEU HD21 H 12.179 10.609 -11.859 1.00 . A A . 4 LEU HD21 1 1
14 5700 1 1 4 LEU HD22 H 11.494 10.112 -13.405 1.00 . A A . 4 LEU HD22 1 1
14 5701 1 1 4 LEU HD23 H 12.160 11.734 -13.215 1.00 . A A . 4 LEU HD23 1 1
14 5702 1 1 4 LEU HG H 14.398 10.545 -12.692 1.00 . A A . 4 LEU HG 1 1
14 5703 1 1 4 LEU N N 13.544 8.807 -10.930 1.00 . A A . 4 LEU N 1 1
14 5704 1 1 4 LEU O O 12.307 5.833 -11.901 1.00 . A A . 4 LEU O 1 1
14 5705 1 1 5 LEU C C 14.108 4.213 -10.781 1.00 . A A . 5 LEU C 1 1
14 5706 1 1 5 LEU CA C 14.912 4.888 -11.880 1.00 . A A . 5 LEU CA 1 1
14 5707 1 1 5 LEU CB C 16.412 4.780 -11.563 1.00 . A A . 5 LEU CB 1 1
14 5708 1 1 5 LEU CD1 C 17.702 5.471 -9.522 1.00 . A A . 5 LEU CD1 1 1
14 5709 1 1 5 LEU CD2 C 17.724 6.916 -11.564 1.00 . A A . 5 LEU CD2 1 1
14 5710 1 1 5 LEU CG C 16.872 5.973 -10.707 1.00 . A A . 5 LEU CG 1 1
14 5711 1 1 5 LEU H H 15.186 6.987 -12.056 1.00 . A A . 5 LEU H 1 1
14 5712 1 1 5 LEU HA H 14.714 4.389 -12.813 1.00 . A A . 5 LEU HA 1 1
14 5713 1 1 5 LEU HB2 H 16.595 3.859 -11.025 1.00 . A A . 5 LEU HB2 1 1
14 5714 1 1 5 LEU HB3 H 16.968 4.770 -12.486 1.00 . A A . 5 LEU HB3 1 1
14 5715 1 1 5 LEU HD11 H 18.049 6.315 -8.944 1.00 . A A . 5 LEU HD11 1 1
14 5716 1 1 5 LEU HD12 H 18.553 4.910 -9.885 1.00 . A A . 5 LEU HD12 1 1
14 5717 1 1 5 LEU HD13 H 17.091 4.832 -8.899 1.00 . A A . 5 LEU HD13 1 1
14 5718 1 1 5 LEU HD21 H 17.333 6.936 -12.573 1.00 . A A . 5 LEU HD21 1 1
14 5719 1 1 5 LEU HD22 H 18.746 6.564 -11.583 1.00 . A A . 5 LEU HD22 1 1
14 5720 1 1 5 LEU HD23 H 17.693 7.912 -11.146 1.00 . A A . 5 LEU HD23 1 1
14 5721 1 1 5 LEU HG H 16.011 6.508 -10.334 1.00 . A A . 5 LEU HG 1 1
14 5722 1 1 5 LEU N N 14.509 6.286 -11.989 1.00 . A A . 5 LEU N 1 1
14 5723 1 1 5 LEU O O 13.544 3.131 -10.965 1.00 . A A . 5 LEU O 1 1
14 5724 1 1 6 ALA C C 11.816 4.357 -8.814 1.00 . A A . 6 ALA C 1 1
14 5725 1 1 6 ALA CA C 13.305 4.384 -8.496 1.00 . A A . 6 ALA CA 1 1
14 5726 1 1 6 ALA CB C 13.564 5.261 -7.268 1.00 . A A . 6 ALA CB 1 1
14 5727 1 1 6 ALA H H 14.514 5.743 -9.586 1.00 . A A . 6 ALA H 1 1
14 5728 1 1 6 ALA HA H 13.628 3.384 -8.283 1.00 . A A . 6 ALA HA 1 1
14 5729 1 1 6 ALA HB1 H 13.213 6.263 -7.460 1.00 . A A . 6 ALA HB1 1 1
14 5730 1 1 6 ALA HB2 H 14.625 5.287 -7.059 1.00 . A A . 6 ALA HB2 1 1
14 5731 1 1 6 ALA HB3 H 13.042 4.849 -6.419 1.00 . A A . 6 ALA HB3 1 1
14 5732 1 1 6 ALA N N 14.051 4.886 -9.644 1.00 . A A . 6 ALA N 1 1
14 5733 1 1 6 ALA O O 11.128 3.378 -8.525 1.00 . A A . 6 ALA O 1 1
14 5734 1 1 7 LEU C C 9.545 4.319 -10.621 1.00 . A A . 7 LEU C 1 1
14 5735 1 1 7 LEU CA C 9.932 5.537 -9.801 1.00 . A A . 7 LEU CA 1 1
14 5736 1 1 7 LEU CB C 9.695 6.814 -10.622 1.00 . A A . 7 LEU CB 1 1
14 5737 1 1 7 LEU CD1 C 7.230 6.794 -10.185 1.00 . A A . 7 LEU CD1 1 1
14 5738 1 1 7 LEU CD2 C 8.132 7.987 -12.184 1.00 . A A . 7 LEU CD2 1 1
14 5739 1 1 7 LEU CG C 8.305 6.772 -11.271 1.00 . A A . 7 LEU CG 1 1
14 5740 1 1 7 LEU H H 11.949 6.174 -9.633 1.00 . A A . 7 LEU H 1 1
14 5741 1 1 7 LEU HA H 9.328 5.571 -8.915 1.00 . A A . 7 LEU HA 1 1
14 5742 1 1 7 LEU HB2 H 9.761 7.676 -9.970 1.00 . A A . 7 LEU HB2 1 1
14 5743 1 1 7 LEU HB3 H 10.444 6.890 -11.391 1.00 . A A . 7 LEU HB3 1 1
14 5744 1 1 7 LEU HD11 H 7.536 7.448 -9.380 1.00 . A A . 7 LEU HD11 1 1
14 5745 1 1 7 LEU HD12 H 7.085 5.793 -9.802 1.00 . A A . 7 LEU HD12 1 1
14 5746 1 1 7 LEU HD13 H 6.303 7.154 -10.610 1.00 . A A . 7 LEU HD13 1 1
14 5747 1 1 7 LEU HD21 H 8.267 8.892 -11.610 1.00 . A A . 7 LEU HD21 1 1
14 5748 1 1 7 LEU HD22 H 7.140 7.977 -12.611 1.00 . A A . 7 LEU HD22 1 1
14 5749 1 1 7 LEU HD23 H 8.865 7.951 -12.977 1.00 . A A . 7 LEU HD23 1 1
14 5750 1 1 7 LEU HG H 8.205 5.868 -11.854 1.00 . A A . 7 LEU HG 1 1
14 5751 1 1 7 LEU N N 11.338 5.435 -9.423 1.00 . A A . 7 LEU N 1 1
14 5752 1 1 7 LEU O O 8.547 3.655 -10.357 1.00 . A A . 7 LEU O 1 1
14 5753 1 1 8 ALA C C 10.294 1.602 -11.723 1.00 . A A . 8 ALA C 1 1
14 5754 1 1 8 ALA CA C 10.148 2.903 -12.496 1.00 . A A . 8 ALA CA 1 1
14 5755 1 1 8 ALA CB C 11.178 2.927 -13.624 1.00 . A A . 8 ALA CB 1 1
14 5756 1 1 8 ALA H H 11.141 4.624 -11.758 1.00 . A A . 8 ALA H 1 1
14 5757 1 1 8 ALA HA H 9.162 2.955 -12.916 1.00 . A A . 8 ALA HA 1 1
14 5758 1 1 8 ALA HB1 H 12.095 2.465 -13.281 1.00 . A A . 8 ALA HB1 1 1
14 5759 1 1 8 ALA HB2 H 11.374 3.948 -13.908 1.00 . A A . 8 ALA HB2 1 1
14 5760 1 1 8 ALA HB3 H 10.797 2.380 -14.471 1.00 . A A . 8 ALA HB3 1 1
14 5761 1 1 8 ALA N N 10.365 4.043 -11.615 1.00 . A A . 8 ALA N 1 1
14 5762 1 1 8 ALA O O 9.403 0.748 -11.727 1.00 . A A . 8 ALA O 1 1
14 5763 1 1 9 LEU C C 10.534 -0.300 -9.601 1.00 . A A . 9 LEU C 1 1
14 5764 1 1 9 LEU CA C 11.757 0.270 -10.306 1.00 . A A . 9 LEU CA 1 1
14 5765 1 1 9 LEU CB C 12.832 0.601 -9.266 1.00 . A A . 9 LEU CB 1 1
14 5766 1 1 9 LEU CD1 C 15.307 1.029 -9.265 1.00 . A A . 9 LEU CD1 1 1
14 5767 1 1 9 LEU CD2 C 14.441 -1.320 -9.209 1.00 . A A . 9 LEU CD2 1 1
14 5768 1 1 9 LEU CG C 14.195 0.094 -9.756 1.00 . A A . 9 LEU CG 1 1
14 5769 1 1 9 LEU H H 12.099 2.186 -11.152 1.00 . A A . 9 LEU H 1 1
14 5770 1 1 9 LEU HA H 12.147 -0.482 -10.968 1.00 . A A . 9 LEU HA 1 1
14 5771 1 1 9 LEU HB2 H 12.868 1.669 -9.120 1.00 . A A . 9 LEU HB2 1 1
14 5772 1 1 9 LEU HB3 H 12.585 0.119 -8.331 1.00 . A A . 9 LEU HB3 1 1
14 5773 1 1 9 LEU HD11 H 14.875 1.930 -8.858 1.00 . A A . 9 LEU HD11 1 1
14 5774 1 1 9 LEU HD12 H 15.950 1.285 -10.097 1.00 . A A . 9 LEU HD12 1 1
14 5775 1 1 9 LEU HD13 H 15.886 0.530 -8.504 1.00 . A A . 9 LEU HD13 1 1
14 5776 1 1 9 LEU HD21 H 13.497 -1.776 -8.945 1.00 . A A . 9 LEU HD21 1 1
14 5777 1 1 9 LEU HD22 H 15.073 -1.264 -8.334 1.00 . A A . 9 LEU HD22 1 1
14 5778 1 1 9 LEU HD23 H 14.929 -1.920 -9.963 1.00 . A A . 9 LEU HD23 1 1
14 5779 1 1 9 LEU HG H 14.201 0.070 -10.836 1.00 . A A . 9 LEU HG 1 1
14 5780 1 1 9 LEU N N 11.438 1.464 -11.084 1.00 . A A . 9 LEU N 1 1
14 5781 1 1 9 LEU O O 9.979 -1.319 -10.023 1.00 . A A . 9 LEU O 1 1
14 5782 1 1 10 HIS C C 7.942 0.945 -7.508 1.00 . A A . 10 HIS C 1 1
14 5783 1 1 10 HIS CA C 8.977 -0.147 -7.744 1.00 . A A . 10 HIS CA 1 1
14 5784 1 1 10 HIS CB C 9.411 -0.707 -6.380 1.00 . A A . 10 HIS CB 1 1
14 5785 1 1 10 HIS CD2 C 11.747 0.252 -5.672 1.00 . A A . 10 HIS CD2 1 1
14 5786 1 1 10 HIS CE1 C 12.977 -1.396 -6.361 1.00 . A A . 10 HIS CE1 1 1
14 5787 1 1 10 HIS CG C 10.904 -0.671 -6.238 1.00 . A A . 10 HIS CG 1 1
14 5788 1 1 10 HIS H H 10.622 1.132 -8.215 1.00 . A A . 10 HIS H 1 1
14 5789 1 1 10 HIS HA H 8.507 -0.937 -8.298 1.00 . A A . 10 HIS HA 1 1
14 5790 1 1 10 HIS HB2 H 8.970 -0.115 -5.591 1.00 . A A . 10 HIS HB2 1 1
14 5791 1 1 10 HIS HB3 H 9.072 -1.727 -6.289 1.00 . A A . 10 HIS HB3 1 1
14 5792 1 1 10 HIS HD1 H 11.404 -2.525 -7.128 1.00 . A A . 10 HIS HD1 1 1
14 5793 1 1 10 HIS HD2 H 11.442 1.186 -5.225 1.00 . A A . 10 HIS HD2 1 1
14 5794 1 1 10 HIS HE1 H 13.827 -2.035 -6.567 1.00 . A A . 10 HIS HE1 1 1
14 5795 1 1 10 HIS HE2 H 13.869 0.238 -5.415 1.00 . A A . 10 HIS HE2 1 1
14 5796 1 1 10 HIS N N 10.128 0.338 -8.513 1.00 . A A . 10 HIS N 1 1
14 5797 1 1 10 HIS ND1 N 11.707 -1.708 -6.674 1.00 . A A . 10 HIS ND1 1 1
14 5798 1 1 10 HIS NE2 N 13.059 -0.209 -5.749 1.00 . A A . 10 HIS NE2 1 1
14 5799 1 1 10 HIS O O 6.791 0.810 -7.918 1.00 . A A . 10 HIS O 1 1
14 5800 1 1 11 HIS C C 6.111 3.017 -7.082 1.00 . A A . 11 HIS C 1 1
14 5801 1 1 11 HIS CA C 7.500 3.122 -6.453 1.00 . A A . 11 HIS CA 1 1
14 5802 1 1 11 HIS CB C 8.158 4.429 -6.879 1.00 . A A . 11 HIS CB 1 1
14 5803 1 1 11 HIS CD2 C 10.424 5.355 -5.935 1.00 . A A . 11 HIS CD2 1 1
14 5804 1 1 11 HIS CE1 C 9.966 5.239 -3.820 1.00 . A A . 11 HIS CE1 1 1
14 5805 1 1 11 HIS CG C 9.151 4.856 -5.834 1.00 . A A . 11 HIS CG 1 1
14 5806 1 1 11 HIS H H 9.293 1.992 -6.500 1.00 . A A . 11 HIS H 1 1
14 5807 1 1 11 HIS HA H 7.386 3.136 -5.379 1.00 . A A . 11 HIS HA 1 1
14 5808 1 1 11 HIS HB2 H 8.667 4.277 -7.817 1.00 . A A . 11 HIS HB2 1 1
14 5809 1 1 11 HIS HB3 H 7.402 5.194 -6.996 1.00 . A A . 11 HIS HB3 1 1
14 5810 1 1 11 HIS HD1 H 8.039 4.476 -4.057 1.00 . A A . 11 HIS HD1 1 1
14 5811 1 1 11 HIS HD2 H 10.947 5.535 -6.861 1.00 . A A . 11 HIS HD2 1 1
14 5812 1 1 11 HIS HE1 H 10.044 5.307 -2.744 1.00 . A A . 11 HIS HE1 1 1
14 5813 1 1 11 HIS HE2 H 11.825 5.949 -4.437 1.00 . A A . 11 HIS HE2 1 1
14 5814 1 1 11 HIS N N 8.367 1.989 -6.808 1.00 . A A . 11 HIS N 1 1
14 5815 1 1 11 HIS ND1 N 8.876 4.792 -4.473 1.00 . A A . 11 HIS ND1 1 1
14 5816 1 1 11 HIS NE2 N 10.938 5.596 -4.665 1.00 . A A . 11 HIS NE2 1 1
14 5817 1 1 11 HIS O O 5.937 3.228 -8.281 1.00 . A A . 11 HIS O 1 1
14 5818 1 1 12 LEU C C 2.837 2.781 -5.489 1.00 . A A . 12 LEU C 1 1
14 5819 1 1 12 LEU CA C 3.750 2.581 -6.686 1.00 . A A . 12 LEU CA 1 1
14 5820 1 1 12 LEU CB C 3.508 1.200 -7.305 1.00 . A A . 12 LEU CB 1 1
14 5821 1 1 12 LEU CD1 C 3.658 0.258 -9.619 1.00 . A A . 12 LEU CD1 1 1
14 5822 1 1 12 LEU CD2 C 1.510 1.227 -8.805 1.00 . A A . 12 LEU CD2 1 1
14 5823 1 1 12 LEU CG C 3.031 1.355 -8.755 1.00 . A A . 12 LEU CG 1 1
14 5824 1 1 12 LEU H H 5.340 2.565 -5.302 1.00 . A A . 12 LEU H 1 1
14 5825 1 1 12 LEU HA H 3.543 3.341 -7.419 1.00 . A A . 12 LEU HA 1 1
14 5826 1 1 12 LEU HB2 H 4.429 0.634 -7.288 1.00 . A A . 12 LEU HB2 1 1
14 5827 1 1 12 LEU HB3 H 2.755 0.676 -6.735 1.00 . A A . 12 LEU HB3 1 1
14 5828 1 1 12 LEU HD11 H 4.725 0.419 -9.688 1.00 . A A . 12 LEU HD11 1 1
14 5829 1 1 12 LEU HD12 H 3.227 0.287 -10.609 1.00 . A A . 12 LEU HD12 1 1
14 5830 1 1 12 LEU HD13 H 3.464 -0.708 -9.169 1.00 . A A . 12 LEU HD13 1 1
14 5831 1 1 12 LEU HD21 H 1.177 1.295 -9.828 1.00 . A A . 12 LEU HD21 1 1
14 5832 1 1 12 LEU HD22 H 1.061 2.021 -8.234 1.00 . A A . 12 LEU HD22 1 1
14 5833 1 1 12 LEU HD23 H 1.217 0.273 -8.393 1.00 . A A . 12 LEU HD23 1 1
14 5834 1 1 12 LEU HG H 3.326 2.324 -9.134 1.00 . A A . 12 LEU HG 1 1
14 5835 1 1 12 LEU N N 5.132 2.705 -6.247 1.00 . A A . 12 LEU N 1 1
14 5836 1 1 12 LEU O O 2.038 3.722 -5.446 1.00 . A A . 12 LEU O 1 1
14 5837 1 1 13 ALA C C 2.903 1.226 -2.161 1.00 . A A . 13 ALA C 1 1
14 5838 1 1 13 ALA CA C 2.193 1.974 -3.289 1.00 . A A . 13 ALA CA 1 1
14 5839 1 1 13 ALA CB C 0.803 1.377 -3.523 1.00 . A A . 13 ALA CB 1 1
14 5840 1 1 13 ALA H H 3.649 1.193 -4.619 1.00 . A A . 13 ALA H 1 1
14 5841 1 1 13 ALA HA H 2.086 3.009 -3.005 1.00 . A A . 13 ALA HA 1 1
14 5842 1 1 13 ALA HB1 H 0.262 1.996 -4.222 1.00 . A A . 13 ALA HB1 1 1
14 5843 1 1 13 ALA HB2 H 0.265 1.334 -2.589 1.00 . A A . 13 ALA HB2 1 1
14 5844 1 1 13 ALA HB3 H 0.904 0.379 -3.928 1.00 . A A . 13 ALA HB3 1 1
14 5845 1 1 13 ALA N N 2.982 1.902 -4.515 1.00 . A A . 13 ALA N 1 1
14 5846 1 1 13 ALA O O 4.124 1.058 -2.191 1.00 . A A . 13 ALA O 1 1
14 5847 1 1 14 HIS C C 3.580 -1.102 -0.542 1.00 . A A . 14 HIS C 1 1
14 5848 1 1 14 HIS CA C 2.717 0.047 -0.049 1.00 . A A . 14 HIS CA 1 1
14 5849 1 1 14 HIS CB C 1.612 -0.511 0.850 1.00 . A A . 14 HIS CB 1 1
14 5850 1 1 14 HIS CD2 C 0.627 1.554 2.140 1.00 . A A . 14 HIS CD2 1 1
14 5851 1 1 14 HIS CE1 C 1.580 1.214 4.056 1.00 . A A . 14 HIS CE1 1 1
14 5852 1 1 14 HIS CG C 1.385 0.415 2.010 1.00 . A A . 14 HIS CG 1 1
14 5853 1 1 14 HIS H H 1.173 0.928 -1.202 1.00 . A A . 14 HIS H 1 1
14 5854 1 1 14 HIS HA H 3.326 0.721 0.524 1.00 . A A . 14 HIS HA 1 1
14 5855 1 1 14 HIS HB2 H 0.699 -0.607 0.279 1.00 . A A . 14 HIS HB2 1 1
14 5856 1 1 14 HIS HB3 H 1.905 -1.483 1.217 1.00 . A A . 14 HIS HB3 1 1
14 5857 1 1 14 HIS HD1 H 2.596 -0.515 3.488 1.00 . A A . 14 HIS HD1 1 1
14 5858 1 1 14 HIS HD2 H 0.024 1.992 1.358 1.00 . A A . 14 HIS HD2 1 1
14 5859 1 1 14 HIS HE1 H 1.884 1.319 5.088 1.00 . A A . 14 HIS HE1 1 1
14 5860 1 1 14 HIS HE2 H 0.331 2.860 3.801 1.00 . A A . 14 HIS HE2 1 1
14 5861 1 1 14 HIS N N 2.139 0.773 -1.173 1.00 . A A . 14 HIS N 1 1
14 5862 1 1 14 HIS ND1 N 1.984 0.217 3.246 1.00 . A A . 14 HIS ND1 1 1
14 5863 1 1 14 HIS NE2 N 0.754 2.057 3.430 1.00 . A A . 14 HIS NE2 1 1
14 5864 1 1 14 HIS O O 4.547 -1.494 0.113 1.00 . A A . 14 HIS O 1 1
14 5865 1 1 15 LEU C C 5.257 -2.254 -2.868 1.00 . A A . 15 LEU C 1 1
14 5866 1 1 15 LEU CA C 3.943 -2.739 -2.294 1.00 . A A . 15 LEU CA 1 1
14 5867 1 1 15 LEU CB C 3.106 -3.344 -3.419 1.00 . A A . 15 LEU CB 1 1
14 5868 1 1 15 LEU CD1 C 1.139 -4.781 -3.965 1.00 . A A . 15 LEU CD1 1 1
14 5869 1 1 15 LEU CD2 C 2.646 -5.413 -2.081 1.00 . A A . 15 LEU CD2 1 1
14 5870 1 1 15 LEU CG C 2.009 -4.241 -2.834 1.00 . A A . 15 LEU CG 1 1
14 5871 1 1 15 LEU H H 2.443 -1.264 -2.164 1.00 . A A . 15 LEU H 1 1
14 5872 1 1 15 LEU HA H 4.132 -3.491 -1.544 1.00 . A A . 15 LEU HA 1 1
14 5873 1 1 15 LEU HB2 H 2.654 -2.543 -3.987 1.00 . A A . 15 LEU HB2 1 1
14 5874 1 1 15 LEU HB3 H 3.744 -3.925 -4.066 1.00 . A A . 15 LEU HB3 1 1
14 5875 1 1 15 LEU HD11 H 1.770 -5.122 -4.771 1.00 . A A . 15 LEU HD11 1 1
14 5876 1 1 15 LEU HD12 H 0.488 -3.997 -4.323 1.00 . A A . 15 LEU HD12 1 1
14 5877 1 1 15 LEU HD13 H 0.544 -5.604 -3.599 1.00 . A A . 15 LEU HD13 1 1
14 5878 1 1 15 LEU HD21 H 1.937 -6.224 -2.018 1.00 . A A . 15 LEU HD21 1 1
14 5879 1 1 15 LEU HD22 H 2.919 -5.096 -1.086 1.00 . A A . 15 LEU HD22 1 1
14 5880 1 1 15 LEU HD23 H 3.528 -5.748 -2.608 1.00 . A A . 15 LEU HD23 1 1
14 5881 1 1 15 LEU HG H 1.395 -3.665 -2.157 1.00 . A A . 15 LEU HG 1 1
14 5882 1 1 15 LEU N N 3.218 -1.631 -1.698 1.00 . A A . 15 LEU N 1 1
14 5883 1 1 15 LEU O O 6.084 -3.050 -3.311 1.00 . A A . 15 LEU O 1 1
14 5884 1 1 16 ALA C C 7.489 0.301 -2.338 1.00 . A A . 16 ALA C 1 1
14 5885 1 1 16 ALA CA C 6.641 -0.356 -3.422 1.00 . A A . 16 ALA CA 1 1
14 5886 1 1 16 ALA CB C 6.279 0.692 -4.469 1.00 . A A . 16 ALA CB 1 1
14 5887 1 1 16 ALA H H 4.721 -0.369 -2.529 1.00 . A A . 16 ALA H 1 1
14 5888 1 1 16 ALA HA H 7.216 -1.129 -3.893 1.00 . A A . 16 ALA HA 1 1
14 5889 1 1 16 ALA HB1 H 5.567 0.280 -5.168 1.00 . A A . 16 ALA HB1 1 1
14 5890 1 1 16 ALA HB2 H 7.170 0.994 -4.998 1.00 . A A . 16 ALA HB2 1 1
14 5891 1 1 16 ALA HB3 H 5.845 1.550 -3.977 1.00 . A A . 16 ALA HB3 1 1
14 5892 1 1 16 ALA N N 5.431 -0.946 -2.877 1.00 . A A . 16 ALA N 1 1
14 5893 1 1 16 ALA O O 8.707 0.145 -2.311 1.00 . A A . 16 ALA O 1 1
14 5894 1 1 17 LEU C C 8.585 0.898 0.257 1.00 . A A . 17 LEU C 1 1
14 5895 1 1 17 LEU CA C 7.528 1.766 -0.393 1.00 . A A . 17 LEU CA 1 1
14 5896 1 1 17 LEU CB C 6.517 2.259 0.653 1.00 . A A . 17 LEU CB 1 1
14 5897 1 1 17 LEU CD1 C 7.150 1.006 2.748 1.00 . A A . 17 LEU CD1 1 1
14 5898 1 1 17 LEU CD2 C 4.764 1.518 2.265 1.00 . A A . 17 LEU CD2 1 1
14 5899 1 1 17 LEU CG C 6.105 1.148 1.630 1.00 . A A . 17 LEU CG 1 1
14 5900 1 1 17 LEU H H 5.866 1.137 -1.555 1.00 . A A . 17 LEU H 1 1
14 5901 1 1 17 LEU HA H 8.015 2.627 -0.819 1.00 . A A . 17 LEU HA 1 1
14 5902 1 1 17 LEU HB2 H 6.960 3.065 1.208 1.00 . A A . 17 LEU HB2 1 1
14 5903 1 1 17 LEU HB3 H 5.641 2.617 0.139 1.00 . A A . 17 LEU HB3 1 1
14 5904 1 1 17 LEU HD11 H 7.419 -0.034 2.858 1.00 . A A . 17 LEU HD11 1 1
14 5905 1 1 17 LEU HD12 H 6.733 1.367 3.677 1.00 . A A . 17 LEU HD12 1 1
14 5906 1 1 17 LEU HD13 H 8.031 1.584 2.503 1.00 . A A . 17 LEU HD13 1 1
14 5907 1 1 17 LEU HD21 H 4.939 2.018 3.205 1.00 . A A . 17 LEU HD21 1 1
14 5908 1 1 17 LEU HD22 H 4.193 0.620 2.437 1.00 . A A . 17 LEU HD22 1 1
14 5909 1 1 17 LEU HD23 H 4.215 2.175 1.604 1.00 . A A . 17 LEU HD23 1 1
14 5910 1 1 17 LEU HG H 6.004 0.213 1.103 1.00 . A A . 17 LEU HG 1 1
14 5911 1 1 17 LEU N N 6.834 1.052 -1.467 1.00 . A A . 17 LEU N 1 1
14 5912 1 1 17 LEU O O 9.729 1.315 0.456 1.00 . A A . 17 LEU O 1 1
14 5913 1 1 18 HIS C C 10.211 -1.618 0.273 1.00 . A A . 18 HIS C 1 1
14 5914 1 1 18 HIS CA C 9.092 -1.254 1.221 1.00 . A A . 18 HIS CA 1 1
14 5915 1 1 18 HIS CB C 8.315 -2.493 1.641 1.00 . A A . 18 HIS CB 1 1
14 5916 1 1 18 HIS CD2 C 7.205 -2.996 -0.685 1.00 . A A . 18 HIS CD2 1 1
14 5917 1 1 18 HIS CE1 C 7.762 -5.087 -0.853 1.00 . A A . 18 HIS CE1 1 1
14 5918 1 1 18 HIS CG C 7.923 -3.310 0.441 1.00 . A A . 18 HIS CG 1 1
14 5919 1 1 18 HIS H H 7.263 -0.559 0.392 1.00 . A A . 18 HIS H 1 1
14 5920 1 1 18 HIS HA H 9.519 -0.795 2.096 1.00 . A A . 18 HIS HA 1 1
14 5921 1 1 18 HIS HB2 H 8.916 -3.092 2.312 1.00 . A A . 18 HIS HB2 1 1
14 5922 1 1 18 HIS HB3 H 7.429 -2.170 2.139 1.00 . A A . 18 HIS HB3 1 1
14 5923 1 1 18 HIS HD1 H 8.776 -5.181 0.967 1.00 . A A . 18 HIS HD1 1 1
14 5924 1 1 18 HIS HD2 H 6.788 -2.020 -0.905 1.00 . A A . 18 HIS HD2 1 1
14 5925 1 1 18 HIS HE1 H 7.880 -6.097 -1.223 1.00 . A A . 18 HIS HE1 1 1
14 5926 1 1 18 HIS HE2 H 6.652 -4.189 -2.379 1.00 . A A . 18 HIS HE2 1 1
14 5927 1 1 18 HIS N N 8.190 -0.306 0.584 1.00 . A A . 18 HIS N 1 1
14 5928 1 1 18 HIS ND1 N 8.266 -4.646 0.314 1.00 . A A . 18 HIS ND1 1 1
14 5929 1 1 18 HIS NE2 N 7.105 -4.121 -1.504 1.00 . A A . 18 HIS NE2 1 1
14 5930 1 1 18 HIS O O 11.388 -1.580 0.626 1.00 . A A . 18 HIS O 1 1
14 5931 1 1 19 LEU C C 11.736 -1.102 -2.102 1.00 . A A . 19 LEU C 1 1
14 5932 1 1 19 LEU CA C 10.785 -2.261 -1.981 1.00 . A A . 19 LEU CA 1 1
14 5933 1 1 19 LEU CB C 10.072 -2.469 -3.317 1.00 . A A . 19 LEU CB 1 1
14 5934 1 1 19 LEU CD1 C 10.322 -4.916 -2.902 1.00 . A A . 19 LEU CD1 1 1
14 5935 1 1 19 LEU CD2 C 9.622 -4.083 -5.145 1.00 . A A . 19 LEU CD2 1 1
14 5936 1 1 19 LEU CG C 10.497 -3.800 -3.930 1.00 . A A . 19 LEU CG 1 1
14 5937 1 1 19 LEU H H 8.868 -1.908 -1.151 1.00 . A A . 19 LEU H 1 1
14 5938 1 1 19 LEU HA H 11.326 -3.149 -1.706 1.00 . A A . 19 LEU HA 1 1
14 5939 1 1 19 LEU HB2 H 9.005 -2.470 -3.159 1.00 . A A . 19 LEU HB2 1 1
14 5940 1 1 19 LEU HB3 H 10.333 -1.666 -3.991 1.00 . A A . 19 LEU HB3 1 1
14 5941 1 1 19 LEU HD11 H 11.295 -5.245 -2.563 1.00 . A A . 19 LEU HD11 1 1
14 5942 1 1 19 LEU HD12 H 9.798 -5.743 -3.356 1.00 . A A . 19 LEU HD12 1 1
14 5943 1 1 19 LEU HD13 H 9.751 -4.544 -2.065 1.00 . A A . 19 LEU HD13 1 1
14 5944 1 1 19 LEU HD21 H 9.987 -3.518 -5.990 1.00 . A A . 19 LEU HD21 1 1
14 5945 1 1 19 LEU HD22 H 8.605 -3.790 -4.929 1.00 . A A . 19 LEU HD22 1 1
14 5946 1 1 19 LEU HD23 H 9.654 -5.138 -5.374 1.00 . A A . 19 LEU HD23 1 1
14 5947 1 1 19 LEU HG H 11.532 -3.745 -4.231 1.00 . A A . 19 LEU HG 1 1
14 5948 1 1 19 LEU N N 9.822 -1.931 -0.944 1.00 . A A . 19 LEU N 1 1
14 5949 1 1 19 LEU O O 12.939 -1.258 -2.321 1.00 . A A . 19 LEU O 1 1
14 5950 1 1 20 ALA C C 12.967 1.265 -0.867 1.00 . A A . 20 ALA C 1 1
14 5951 1 1 20 ALA CA C 11.941 1.300 -1.982 1.00 . A A . 20 ALA CA 1 1
14 5952 1 1 20 ALA CB C 11.035 2.526 -1.821 1.00 . A A . 20 ALA CB 1 1
14 5953 1 1 20 ALA H H 10.192 0.092 -1.734 1.00 . A A . 20 ALA H 1 1
14 5954 1 1 20 ALA HA H 12.453 1.355 -2.926 1.00 . A A . 20 ALA HA 1 1
14 5955 1 1 20 ALA HB1 H 10.010 2.245 -1.999 1.00 . A A . 20 ALA HB1 1 1
14 5956 1 1 20 ALA HB2 H 11.329 3.284 -2.532 1.00 . A A . 20 ALA HB2 1 1
14 5957 1 1 20 ALA HB3 H 11.135 2.916 -0.819 1.00 . A A . 20 ALA HB3 1 1
14 5958 1 1 20 ALA N N 11.164 0.069 -1.927 1.00 . A A . 20 ALA N 1 1
14 5959 1 1 20 ALA O O 14.164 1.465 -1.086 1.00 . A A . 20 ALA O 1 1
14 5960 1 1 21 LEU C C 14.375 -0.237 1.207 1.00 . A A . 21 LEU C 1 1
14 5961 1 1 21 LEU CA C 13.359 0.857 1.483 1.00 . A A . 21 LEU CA 1 1
14 5962 1 1 21 LEU CB C 12.542 0.514 2.733 1.00 . A A . 21 LEU CB 1 1
14 5963 1 1 21 LEU CD1 C 12.374 1.232 5.125 1.00 . A A . 21 LEU CD1 1 1
14 5964 1 1 21 LEU CD2 C 14.189 -0.337 4.430 1.00 . A A . 21 LEU CD2 1 1
14 5965 1 1 21 LEU CG C 13.341 0.866 3.997 1.00 . A A . 21 LEU CG 1 1
14 5966 1 1 21 LEU H H 11.526 0.793 0.424 1.00 . A A . 21 LEU H 1 1
14 5967 1 1 21 LEU HA H 13.871 1.787 1.633 1.00 . A A . 21 LEU HA 1 1
14 5968 1 1 21 LEU HB2 H 11.618 1.077 2.721 1.00 . A A . 21 LEU HB2 1 1
14 5969 1 1 21 LEU HB3 H 12.314 -0.541 2.734 1.00 . A A . 21 LEU HB3 1 1
14 5970 1 1 21 LEU HD11 H 11.708 2.016 4.793 1.00 . A A . 21 LEU HD11 1 1
14 5971 1 1 21 LEU HD12 H 12.937 1.576 5.979 1.00 . A A . 21 LEU HD12 1 1
14 5972 1 1 21 LEU HD13 H 11.796 0.361 5.404 1.00 . A A . 21 LEU HD13 1 1
14 5973 1 1 21 LEU HD21 H 15.210 -0.192 4.103 1.00 . A A . 21 LEU HD21 1 1
14 5974 1 1 21 LEU HD22 H 13.791 -1.242 3.991 1.00 . A A . 21 LEU HD22 1 1
14 5975 1 1 21 LEU HD23 H 14.167 -0.422 5.506 1.00 . A A . 21 LEU HD23 1 1
14 5976 1 1 21 LEU HG H 13.986 1.708 3.794 1.00 . A A . 21 LEU HG 1 1
14 5977 1 1 21 LEU N N 12.486 0.967 0.327 1.00 . A A . 21 LEU N 1 1
14 5978 1 1 21 LEU O O 15.583 -0.040 1.353 1.00 . A A . 21 LEU O 1 1
14 5979 1 1 22 ALA C C 15.809 -2.063 -0.514 1.00 . A A . 22 ALA C 1 1
14 5980 1 1 22 ALA CA C 14.724 -2.511 0.448 1.00 . A A . 22 ALA CA 1 1
14 5981 1 1 22 ALA CB C 13.906 -3.639 -0.183 1.00 . A A . 22 ALA CB 1 1
14 5982 1 1 22 ALA H H 12.895 -1.457 0.664 1.00 . A A . 22 ALA H 1 1
14 5983 1 1 22 ALA HA H 15.186 -2.875 1.349 1.00 . A A . 22 ALA HA 1 1
14 5984 1 1 22 ALA HB1 H 14.560 -4.467 -0.423 1.00 . A A . 22 ALA HB1 1 1
14 5985 1 1 22 ALA HB2 H 13.434 -3.282 -1.086 1.00 . A A . 22 ALA HB2 1 1
14 5986 1 1 22 ALA HB3 H 13.149 -3.967 0.513 1.00 . A A . 22 ALA HB3 1 1
14 5987 1 1 22 ALA N N 13.867 -1.382 0.777 1.00 . A A . 22 ALA N 1 1
14 5988 1 1 22 ALA O O 16.968 -2.460 -0.389 1.00 . A A . 22 ALA O 1 1
14 5989 1 1 23 LEU C C 17.594 -0.152 -1.694 1.00 . A A . 23 LEU C 1 1
14 5990 1 1 23 LEU CA C 16.386 -0.698 -2.435 1.00 . A A . 23 LEU CA 1 1
14 5991 1 1 23 LEU CB C 15.745 0.414 -3.276 1.00 . A A . 23 LEU CB 1 1
14 5992 1 1 23 LEU CD1 C 16.277 -0.503 -5.556 1.00 . A A . 23 LEU CD1 1 1
14 5993 1 1 23 LEU CD2 C 16.147 1.971 -5.195 1.00 . A A . 23 LEU CD2 1 1
14 5994 1 1 23 LEU CG C 16.549 0.633 -4.564 1.00 . A A . 23 LEU CG 1 1
14 5995 1 1 23 LEU H H 14.492 -0.934 -1.501 1.00 . A A . 23 LEU H 1 1
14 5996 1 1 23 LEU HA H 16.704 -1.498 -3.078 1.00 . A A . 23 LEU HA 1 1
14 5997 1 1 23 LEU HB2 H 14.732 0.134 -3.526 1.00 . A A . 23 LEU HB2 1 1
14 5998 1 1 23 LEU HB3 H 15.730 1.330 -2.703 1.00 . A A . 23 LEU HB3 1 1
14 5999 1 1 23 LEU HD11 H 17.211 -0.815 -6.005 1.00 . A A . 23 LEU HD11 1 1
14 6000 1 1 23 LEU HD12 H 15.607 -0.157 -6.327 1.00 . A A . 23 LEU HD12 1 1
14 6001 1 1 23 LEU HD13 H 15.831 -1.342 -5.037 1.00 . A A . 23 LEU HD13 1 1
14 6002 1 1 23 LEU HD21 H 15.368 2.431 -4.608 1.00 . A A . 23 LEU HD21 1 1
14 6003 1 1 23 LEU HD22 H 15.788 1.800 -6.200 1.00 . A A . 23 LEU HD22 1 1
14 6004 1 1 23 LEU HD23 H 17.006 2.624 -5.228 1.00 . A A . 23 LEU HD23 1 1
14 6005 1 1 23 LEU HG H 17.603 0.653 -4.328 1.00 . A A . 23 LEU HG 1 1
14 6006 1 1 23 LEU N N 15.430 -1.218 -1.464 1.00 . A A . 23 LEU N 1 1
14 6007 1 1 23 LEU O O 18.738 -0.508 -1.982 1.00 . A A . 23 LEU O 1 1
14 6008 1 1 24 LYS C C 18.884 0.215 1.055 1.00 . A A . 24 LYS C 1 1
14 6009 1 1 24 LYS CA C 18.374 1.277 0.103 1.00 . A A . 24 LYS CA 1 1
14 6010 1 1 24 LYS CB C 17.836 2.472 0.897 1.00 . A A . 24 LYS CB 1 1
14 6011 1 1 24 LYS CD C 17.335 4.068 -0.974 1.00 . A A . 24 LYS CD 1 1
14 6012 1 1 24 LYS CE C 17.872 3.369 -2.231 1.00 . A A . 24 LYS CE 1 1
14 6013 1 1 24 LYS CG C 18.258 3.779 0.218 1.00 . A A . 24 LYS CG 1 1
14 6014 1 1 24 LYS H H 16.379 0.913 -0.533 1.00 . A A . 24 LYS H 1 1
14 6015 1 1 24 LYS HA H 19.186 1.600 -0.532 1.00 . A A . 24 LYS HA 1 1
14 6016 1 1 24 LYS HB2 H 16.757 2.417 0.940 1.00 . A A . 24 LYS HB2 1 1
14 6017 1 1 24 LYS HB3 H 18.236 2.447 1.900 1.00 . A A . 24 LYS HB3 1 1
14 6018 1 1 24 LYS HD2 H 16.339 3.707 -0.755 1.00 . A A . 24 LYS HD2 1 1
14 6019 1 1 24 LYS HD3 H 17.297 5.135 -1.146 1.00 . A A . 24 LYS HD3 1 1
14 6020 1 1 24 LYS HE2 H 17.931 2.306 -2.059 1.00 . A A . 24 LYS HE2 1 1
14 6021 1 1 24 LYS HE3 H 17.204 3.559 -3.055 1.00 . A A . 24 LYS HE3 1 1
14 6022 1 1 24 LYS HG2 H 18.191 4.589 0.930 1.00 . A A . 24 LYS HG2 1 1
14 6023 1 1 24 LYS HG3 H 19.274 3.693 -0.129 1.00 . A A . 24 LYS HG3 1 1
14 6024 1 1 24 LYS HZ1 H 19.150 4.879 -2.877 1.00 . A A . 24 LYS HZ1 1 1
14 6025 1 1 24 LYS HZ2 H 19.649 3.322 -3.324 1.00 . A A . 24 LYS HZ2 1 1
14 6026 1 1 24 LYS HZ3 H 19.839 3.848 -1.721 1.00 . A A . 24 LYS HZ3 1 1
14 6027 1 1 24 LYS N N 17.317 0.694 -0.717 1.00 . A A . 24 LYS N 1 1
14 6028 1 1 24 LYS NZ N 19.227 3.894 -2.559 1.00 . A A . 24 LYS NZ 1 1
14 6029 1 1 24 LYS O O 20.068 0.164 1.384 1.00 . A A . 24 LYS O 1 1
14 6030 1 1 25 LYS C C 18.503 -1.254 3.797 1.00 . A A . 25 LYS C 1 1
14 6031 1 1 25 LYS CA C 18.255 -1.742 2.374 1.00 . A A . 25 LYS CA 1 1
14 6032 1 1 25 LYS CB C 19.482 -2.521 1.884 1.00 . A A . 25 LYS CB 1 1
14 6033 1 1 25 LYS CD C 20.645 -4.747 1.959 1.00 . A A . 25 LYS CD 1 1
14 6034 1 1 25 LYS CE C 21.504 -4.763 3.226 1.00 . A A . 25 LYS CE 1 1
14 6035 1 1 25 LYS CG C 19.329 -4.006 2.231 1.00 . A A . 25 LYS CG 1 1
14 6036 1 1 25 LYS H H 17.037 -0.520 1.139 1.00 . A A . 25 LYS H 1 1
14 6037 1 1 25 LYS HA H 17.409 -2.410 2.384 1.00 . A A . 25 LYS HA 1 1
14 6038 1 1 25 LYS HB2 H 19.577 -2.407 0.813 1.00 . A A . 25 LYS HB2 1 1
14 6039 1 1 25 LYS HB3 H 20.366 -2.129 2.366 1.00 . A A . 25 LYS HB3 1 1
14 6040 1 1 25 LYS HD2 H 20.430 -5.762 1.658 1.00 . A A . 25 LYS HD2 1 1
14 6041 1 1 25 LYS HD3 H 21.184 -4.246 1.170 1.00 . A A . 25 LYS HD3 1 1
14 6042 1 1 25 LYS HE2 H 22.385 -5.362 3.052 1.00 . A A . 25 LYS HE2 1 1
14 6043 1 1 25 LYS HE3 H 21.801 -3.755 3.476 1.00 . A A . 25 LYS HE3 1 1
14 6044 1 1 25 LYS HG2 H 19.067 -4.105 3.273 1.00 . A A . 25 LYS HG2 1 1
14 6045 1 1 25 LYS HG3 H 18.545 -4.436 1.623 1.00 . A A . 25 LYS HG3 1 1
14 6046 1 1 25 LYS HZ1 H 19.848 -5.754 4.006 1.00 . A A . 25 LYS HZ1 1 1
14 6047 1 1 25 LYS HZ2 H 20.520 -4.600 5.062 1.00 . A A . 25 LYS HZ2 1 1
14 6048 1 1 25 LYS HZ3 H 21.301 -6.091 4.807 1.00 . A A . 25 LYS HZ3 1 1
14 6049 1 1 25 LYS N N 17.959 -0.638 1.467 1.00 . A A . 25 LYS N 1 1
14 6050 1 1 25 LYS NZ N 20.733 -5.346 4.357 1.00 . A A . 25 LYS NZ 1 1
14 6051 1 1 25 LYS O O 18.755 -0.069 4.032 1.00 . A A . 25 LYS O 1 1
14 6052 1 1 26 ALA C C 19.440 -3.023 6.782 1.00 . A A . 26 ALA C 1 1
14 6053 1 1 26 ALA CA C 18.650 -1.888 6.141 1.00 . A A . 26 ALA CA 1 1
14 6054 1 1 26 ALA CB C 17.302 -1.711 6.853 1.00 . A A . 26 ALA CB 1 1
14 6055 1 1 26 ALA H H 18.229 -3.110 4.471 1.00 . A A . 26 ALA H 1 1
14 6056 1 1 26 ALA HA H 19.217 -0.972 6.223 1.00 . A A . 26 ALA HA 1 1
14 6057 1 1 26 ALA HB1 H 16.642 -2.525 6.584 1.00 . A A . 26 ALA HB1 1 1
14 6058 1 1 26 ALA HB2 H 16.855 -0.775 6.551 1.00 . A A . 26 ALA HB2 1 1
14 6059 1 1 26 ALA HB3 H 17.452 -1.710 7.921 1.00 . A A . 26 ALA HB3 1 1
14 6060 1 1 26 ALA N N 18.430 -2.188 4.734 1.00 . A A . 26 ALA N 1 1
14 6061 1 1 26 ALA O O 19.255 -3.268 7.960 1.00 . A A . 26 ALA O 1 1
14 6062 1 1 26 ALA OXT O 20.214 -3.647 6.077 1.00 . A A . 26 ALA OXT 1 1
15 6063 1 1 1 LYS C C -3.848 17.551 -6.440 1.00 . A A . 1 LYS C 1 1
15 6064 1 1 1 LYS CA C -2.987 18.805 -6.342 1.00 . A A . 1 LYS CA 1 1
15 6065 1 1 1 LYS CB C -3.668 19.971 -7.074 1.00 . A A . 1 LYS CB 1 1
15 6066 1 1 1 LYS CD C -4.215 20.959 -9.308 1.00 . A A . 1 LYS CD 1 1
15 6067 1 1 1 LYS CE C -4.183 20.724 -10.824 1.00 . A A . 1 LYS CE 1 1
15 6068 1 1 1 LYS CG C -3.433 19.857 -8.585 1.00 . A A . 1 LYS CG 1 1
15 6069 1 1 1 LYS H1 H -0.965 18.339 -6.224 1.00 . A A . 1 LYS H1 1 1
15 6070 1 1 1 LYS H2 H -1.365 19.353 -7.522 1.00 . A A . 1 LYS H2 1 1
15 6071 1 1 1 LYS H3 H -1.741 17.699 -7.583 1.00 . A A . 1 LYS H3 1 1
15 6072 1 1 1 LYS HA H -2.844 19.067 -5.305 1.00 . A A . 1 LYS HA 1 1
15 6073 1 1 1 LYS HB2 H -4.731 19.946 -6.874 1.00 . A A . 1 LYS HB2 1 1
15 6074 1 1 1 LYS HB3 H -3.260 20.904 -6.719 1.00 . A A . 1 LYS HB3 1 1
15 6075 1 1 1 LYS HD2 H -5.240 20.956 -8.966 1.00 . A A . 1 LYS HD2 1 1
15 6076 1 1 1 LYS HD3 H -3.769 21.919 -9.087 1.00 . A A . 1 LYS HD3 1 1
15 6077 1 1 1 LYS HE2 H -5.087 21.116 -11.266 1.00 . A A . 1 LYS HE2 1 1
15 6078 1 1 1 LYS HE3 H -3.331 21.236 -11.245 1.00 . A A . 1 LYS HE3 1 1
15 6079 1 1 1 LYS HG2 H -2.382 19.967 -8.797 1.00 . A A . 1 LYS HG2 1 1
15 6080 1 1 1 LYS HG3 H -3.773 18.896 -8.928 1.00 . A A . 1 LYS HG3 1 1
15 6081 1 1 1 LYS HZ1 H -4.758 18.744 -10.524 1.00 . A A . 1 LYS HZ1 1 1
15 6082 1 1 1 LYS HZ2 H -3.115 18.936 -10.914 1.00 . A A . 1 LYS HZ2 1 1
15 6083 1 1 1 LYS HZ3 H -4.297 19.099 -12.116 1.00 . A A . 1 LYS HZ3 1 1
15 6084 1 1 1 LYS N N -1.666 18.529 -6.965 1.00 . A A . 1 LYS N 1 1
15 6085 1 1 1 LYS NZ N -4.082 19.268 -11.115 1.00 . A A . 1 LYS NZ 1 1
15 6086 1 1 1 LYS O O -3.884 16.896 -7.485 1.00 . A A . 1 LYS O 1 1
15 6087 1 1 2 LYS C C -4.609 14.806 -5.838 1.00 . A A . 2 LYS C 1 1
15 6088 1 1 2 LYS CA C -5.387 16.020 -5.327 1.00 . A A . 2 LYS CA 1 1
15 6089 1 1 2 LYS CB C -6.628 16.235 -6.209 1.00 . A A . 2 LYS CB 1 1
15 6090 1 1 2 LYS CD C -8.575 17.023 -4.854 1.00 . A A . 2 LYS CD 1 1
15 6091 1 1 2 LYS CE C -9.095 18.213 -4.038 1.00 . A A . 2 LYS CE 1 1
15 6092 1 1 2 LYS CG C -7.405 17.465 -5.736 1.00 . A A . 2 LYS CG 1 1
15 6093 1 1 2 LYS H H -4.458 17.768 -4.540 1.00 . A A . 2 LYS H 1 1
15 6094 1 1 2 LYS HA H -5.702 15.832 -4.310 1.00 . A A . 2 LYS HA 1 1
15 6095 1 1 2 LYS HB2 H -6.315 16.384 -7.231 1.00 . A A . 2 LYS HB2 1 1
15 6096 1 1 2 LYS HB3 H -7.264 15.363 -6.152 1.00 . A A . 2 LYS HB3 1 1
15 6097 1 1 2 LYS HD2 H -9.370 16.646 -5.481 1.00 . A A . 2 LYS HD2 1 1
15 6098 1 1 2 LYS HD3 H -8.249 16.241 -4.182 1.00 . A A . 2 LYS HD3 1 1
15 6099 1 1 2 LYS HE2 H -10.143 18.062 -3.823 1.00 . A A . 2 LYS HE2 1 1
15 6100 1 1 2 LYS HE3 H -8.545 18.283 -3.112 1.00 . A A . 2 LYS HE3 1 1
15 6101 1 1 2 LYS HG2 H -6.750 18.115 -5.175 1.00 . A A . 2 LYS HG2 1 1
15 6102 1 1 2 LYS HG3 H -7.789 17.995 -6.593 1.00 . A A . 2 LYS HG3 1 1
15 6103 1 1 2 LYS HZ1 H -9.382 20.259 -4.318 1.00 . A A . 2 LYS HZ1 1 1
15 6104 1 1 2 LYS HZ2 H -9.366 19.364 -5.756 1.00 . A A . 2 LYS HZ2 1 1
15 6105 1 1 2 LYS HZ3 H -7.913 19.679 -4.940 1.00 . A A . 2 LYS HZ3 1 1
15 6106 1 1 2 LYS N N -4.533 17.211 -5.349 1.00 . A A . 2 LYS N 1 1
15 6107 1 1 2 LYS NZ N -8.926 19.473 -4.821 1.00 . A A . 2 LYS NZ 1 1
15 6108 1 1 2 LYS O O -5.197 13.833 -6.320 1.00 . A A . 2 LYS O 1 1
15 6109 1 1 3 ALA C C -1.582 13.245 -5.056 1.00 . A A . 3 ALA C 1 1
15 6110 1 1 3 ALA CA C -2.434 13.790 -6.199 1.00 . A A . 3 ALA CA 1 1
15 6111 1 1 3 ALA CB C -1.532 14.277 -7.334 1.00 . A A . 3 ALA CB 1 1
15 6112 1 1 3 ALA H H -2.872 15.676 -5.348 1.00 . A A . 3 ALA H 1 1
15 6113 1 1 3 ALA HA H -3.059 12.993 -6.576 1.00 . A A . 3 ALA HA 1 1
15 6114 1 1 3 ALA HB1 H -2.113 14.370 -8.241 1.00 . A A . 3 ALA HB1 1 1
15 6115 1 1 3 ALA HB2 H -0.734 13.563 -7.489 1.00 . A A . 3 ALA HB2 1 1
15 6116 1 1 3 ALA HB3 H -1.114 15.235 -7.078 1.00 . A A . 3 ALA HB3 1 1
15 6117 1 1 3 ALA N N -3.285 14.874 -5.737 1.00 . A A . 3 ALA N 1 1
15 6118 1 1 3 ALA O O -0.367 13.095 -5.186 1.00 . A A . 3 ALA O 1 1
15 6119 1 1 4 LEU C C -2.026 10.959 -2.567 1.00 . A A . 4 LEU C 1 1
15 6120 1 1 4 LEU CA C -1.538 12.379 -2.786 1.00 . A A . 4 LEU CA 1 1
15 6121 1 1 4 LEU CB C -1.807 13.230 -1.537 1.00 . A A . 4 LEU CB 1 1
15 6122 1 1 4 LEU CD1 C -2.156 15.682 -1.937 1.00 . A A . 4 LEU CD1 1 1
15 6123 1 1 4 LEU CD2 C -0.352 14.924 -0.401 1.00 . A A . 4 LEU CD2 1 1
15 6124 1 1 4 LEU CG C -1.116 14.591 -1.683 1.00 . A A . 4 LEU CG 1 1
15 6125 1 1 4 LEU H H -3.201 13.064 -3.894 1.00 . A A . 4 LEU H 1 1
15 6126 1 1 4 LEU HA H -0.481 12.361 -2.977 1.00 . A A . 4 LEU HA 1 1
15 6127 1 1 4 LEU HB2 H -2.871 13.376 -1.421 1.00 . A A . 4 LEU HB2 1 1
15 6128 1 1 4 LEU HB3 H -1.418 12.721 -0.666 1.00 . A A . 4 LEU HB3 1 1
15 6129 1 1 4 LEU HD11 H -1.659 16.579 -2.273 1.00 . A A . 4 LEU HD11 1 1
15 6130 1 1 4 LEU HD12 H -2.696 15.890 -1.022 1.00 . A A . 4 LEU HD12 1 1
15 6131 1 1 4 LEU HD13 H -2.848 15.350 -2.695 1.00 . A A . 4 LEU HD13 1 1
15 6132 1 1 4 LEU HD21 H -1.010 14.817 0.450 1.00 . A A . 4 LEU HD21 1 1
15 6133 1 1 4 LEU HD22 H 0.006 15.941 -0.450 1.00 . A A . 4 LEU HD22 1 1
15 6134 1 1 4 LEU HD23 H 0.487 14.251 -0.294 1.00 . A A . 4 LEU HD23 1 1
15 6135 1 1 4 LEU HG H -0.423 14.557 -2.513 1.00 . A A . 4 LEU HG 1 1
15 6136 1 1 4 LEU N N -2.232 12.934 -3.939 1.00 . A A . 4 LEU N 1 1
15 6137 1 1 4 LEU O O -1.481 10.008 -3.126 1.00 . A A . 4 LEU O 1 1
15 6138 1 1 5 LEU C C -4.136 8.943 -2.867 1.00 . A A . 5 LEU C 1 1
15 6139 1 1 5 LEU CA C -3.662 9.504 -1.545 1.00 . A A . 5 LEU CA 1 1
15 6140 1 1 5 LEU CB C -4.837 9.594 -0.564 1.00 . A A . 5 LEU CB 1 1
15 6141 1 1 5 LEU CD1 C -2.941 9.888 1.064 1.00 . A A . 5 LEU CD1 1 1
15 6142 1 1 5 LEU CD2 C -4.508 11.779 0.630 1.00 . A A . 5 LEU CD2 1 1
15 6143 1 1 5 LEU CG C -4.389 10.257 0.748 1.00 . A A . 5 LEU CG 1 1
15 6144 1 1 5 LEU H H -3.501 11.617 -1.398 1.00 . A A . 5 LEU H 1 1
15 6145 1 1 5 LEU HA H -2.907 8.854 -1.142 1.00 . A A . 5 LEU HA 1 1
15 6146 1 1 5 LEU HB2 H -5.634 10.172 -1.010 1.00 . A A . 5 LEU HB2 1 1
15 6147 1 1 5 LEU HB3 H -5.201 8.598 -0.353 1.00 . A A . 5 LEU HB3 1 1
15 6148 1 1 5 LEU HD11 H -2.807 8.825 0.933 1.00 . A A . 5 LEU HD11 1 1
15 6149 1 1 5 LEU HD12 H -2.719 10.155 2.086 1.00 . A A . 5 LEU HD12 1 1
15 6150 1 1 5 LEU HD13 H -2.276 10.422 0.399 1.00 . A A . 5 LEU HD13 1 1
15 6151 1 1 5 LEU HD21 H -5.195 12.026 -0.166 1.00 . A A . 5 LEU HD21 1 1
15 6152 1 1 5 LEU HD22 H -3.539 12.206 0.414 1.00 . A A . 5 LEU HD22 1 1
15 6153 1 1 5 LEU HD23 H -4.877 12.181 1.559 1.00 . A A . 5 LEU HD23 1 1
15 6154 1 1 5 LEU HG H -5.022 9.912 1.550 1.00 . A A . 5 LEU HG 1 1
15 6155 1 1 5 LEU N N -3.087 10.822 -1.790 1.00 . A A . 5 LEU N 1 1
15 6156 1 1 5 LEU O O -3.879 7.790 -3.208 1.00 . A A . 5 LEU O 1 1
15 6157 1 1 6 ALA C C -4.179 8.927 -5.798 1.00 . A A . 6 ALA C 1 1
15 6158 1 1 6 ALA CA C -5.325 9.428 -4.928 1.00 . A A . 6 ALA CA 1 1
15 6159 1 1 6 ALA CB C -5.993 10.634 -5.600 1.00 . A A . 6 ALA CB 1 1
15 6160 1 1 6 ALA H H -4.966 10.704 -3.274 1.00 . A A . 6 ALA H 1 1
15 6161 1 1 6 ALA HA H -6.050 8.641 -4.816 1.00 . A A . 6 ALA HA 1 1
15 6162 1 1 6 ALA HB1 H -5.403 10.944 -6.451 1.00 . A A . 6 ALA HB1 1 1
15 6163 1 1 6 ALA HB2 H -6.062 11.449 -4.898 1.00 . A A . 6 ALA HB2 1 1
15 6164 1 1 6 ALA HB3 H -6.983 10.357 -5.934 1.00 . A A . 6 ALA HB3 1 1
15 6165 1 1 6 ALA N N -4.816 9.797 -3.614 1.00 . A A . 6 ALA N 1 1
15 6166 1 1 6 ALA O O -4.353 8.021 -6.615 1.00 . A A . 6 ALA O 1 1
15 6167 1 1 7 LEU C C -1.515 7.667 -6.002 1.00 . A A . 7 LEU C 1 1
15 6168 1 1 7 LEU CA C -1.827 9.109 -6.347 1.00 . A A . 7 LEU CA 1 1
15 6169 1 1 7 LEU CB C -0.624 10.000 -5.991 1.00 . A A . 7 LEU CB 1 1
15 6170 1 1 7 LEU CD1 C 1.385 11.122 -6.950 1.00 . A A . 7 LEU CD1 1 1
15 6171 1 1 7 LEU CD2 C -0.029 9.665 -8.409 1.00 . A A . 7 LEU CD2 1 1
15 6172 1 1 7 LEU CG C -0.045 10.666 -7.247 1.00 . A A . 7 LEU CG 1 1
15 6173 1 1 7 LEU H H -2.931 10.210 -4.917 1.00 . A A . 7 LEU H 1 1
15 6174 1 1 7 LEU HA H -2.034 9.185 -7.400 1.00 . A A . 7 LEU HA 1 1
15 6175 1 1 7 LEU HB2 H -0.938 10.761 -5.296 1.00 . A A . 7 LEU HB2 1 1
15 6176 1 1 7 LEU HB3 H 0.141 9.394 -5.528 1.00 . A A . 7 LEU HB3 1 1
15 6177 1 1 7 LEU HD11 H 1.402 11.655 -6.010 1.00 . A A . 7 LEU HD11 1 1
15 6178 1 1 7 LEU HD12 H 1.731 11.772 -7.738 1.00 . A A . 7 LEU HD12 1 1
15 6179 1 1 7 LEU HD13 H 2.031 10.259 -6.885 1.00 . A A . 7 LEU HD13 1 1
15 6180 1 1 7 LEU HD21 H -0.856 9.872 -9.073 1.00 . A A . 7 LEU HD21 1 1
15 6181 1 1 7 LEU HD22 H -0.121 8.662 -8.021 1.00 . A A . 7 LEU HD22 1 1
15 6182 1 1 7 LEU HD23 H 0.901 9.755 -8.956 1.00 . A A . 7 LEU HD23 1 1
15 6183 1 1 7 LEU HG H -0.646 11.525 -7.515 1.00 . A A . 7 LEU HG 1 1
15 6184 1 1 7 LEU N N -3.006 9.512 -5.597 1.00 . A A . 7 LEU N 1 1
15 6185 1 1 7 LEU O O -1.537 6.781 -6.855 1.00 . A A . 7 LEU O 1 1
15 6186 1 1 8 ALA C C -2.052 5.168 -4.764 1.00 . A A . 8 ALA C 1 1
15 6187 1 1 8 ALA CA C -0.990 6.105 -4.228 1.00 . A A . 8 ALA CA 1 1
15 6188 1 1 8 ALA CB C -1.034 6.096 -2.702 1.00 . A A . 8 ALA CB 1 1
15 6189 1 1 8 ALA H H -1.289 8.204 -4.106 1.00 . A A . 8 ALA H 1 1
15 6190 1 1 8 ALA HA H -0.023 5.783 -4.565 1.00 . A A . 8 ALA HA 1 1
15 6191 1 1 8 ALA HB1 H -0.045 5.918 -2.315 1.00 . A A . 8 ALA HB1 1 1
15 6192 1 1 8 ALA HB2 H -1.701 5.314 -2.365 1.00 . A A . 8 ALA HB2 1 1
15 6193 1 1 8 ALA HB3 H -1.393 7.050 -2.344 1.00 . A A . 8 ALA HB3 1 1
15 6194 1 1 8 ALA N N -1.263 7.447 -4.727 1.00 . A A . 8 ALA N 1 1
15 6195 1 1 8 ALA O O -1.761 4.142 -5.371 1.00 . A A . 8 ALA O 1 1
15 6196 1 1 9 LEU C C -4.289 4.417 -6.447 1.00 . A A . 9 LEU C 1 1
15 6197 1 1 9 LEU CA C -4.448 4.805 -4.983 1.00 . A A . 9 LEU CA 1 1
15 6198 1 1 9 LEU CB C -5.703 5.666 -4.824 1.00 . A A . 9 LEU CB 1 1
15 6199 1 1 9 LEU CD1 C -8.194 5.591 -4.742 1.00 . A A . 9 LEU CD1 1 1
15 6200 1 1 9 LEU CD2 C -6.946 3.532 -5.355 1.00 . A A . 9 LEU CD2 1 1
15 6201 1 1 9 LEU CG C -6.920 4.794 -4.484 1.00 . A A . 9 LEU CG 1 1
15 6202 1 1 9 LEU H H -3.422 6.405 -4.038 1.00 . A A . 9 LEU H 1 1
15 6203 1 1 9 LEU HA H -4.547 3.922 -4.388 1.00 . A A . 9 LEU HA 1 1
15 6204 1 1 9 LEU HB2 H -5.544 6.378 -4.028 1.00 . A A . 9 LEU HB2 1 1
15 6205 1 1 9 LEU HB3 H -5.889 6.199 -5.745 1.00 . A A . 9 LEU HB3 1 1
15 6206 1 1 9 LEU HD11 H -8.198 5.938 -5.768 1.00 . A A . 9 LEU HD11 1 1
15 6207 1 1 9 LEU HD12 H -8.227 6.440 -4.077 1.00 . A A . 9 LEU HD12 1 1
15 6208 1 1 9 LEU HD13 H -9.053 4.962 -4.571 1.00 . A A . 9 LEU HD13 1 1
15 6209 1 1 9 LEU HD21 H -6.146 2.869 -5.061 1.00 . A A . 9 LEU HD21 1 1
15 6210 1 1 9 LEU HD22 H -6.826 3.807 -6.392 1.00 . A A . 9 LEU HD22 1 1
15 6211 1 1 9 LEU HD23 H -7.894 3.026 -5.228 1.00 . A A . 9 LEU HD23 1 1
15 6212 1 1 9 LEU HG H -6.880 4.513 -3.442 1.00 . A A . 9 LEU HG 1 1
15 6213 1 1 9 LEU N N -3.288 5.563 -4.529 1.00 . A A . 9 LEU N 1 1
15 6214 1 1 9 LEU O O -4.466 3.256 -6.821 1.00 . A A . 9 LEU O 1 1
15 6215 1 1 10 HIS C C -2.961 3.943 -8.959 1.00 . A A . 10 HIS C 1 1
15 6216 1 1 10 HIS CA C -3.795 5.193 -8.702 1.00 . A A . 10 HIS CA 1 1
15 6217 1 1 10 HIS CB C -3.120 6.415 -9.350 1.00 . A A . 10 HIS CB 1 1
15 6218 1 1 10 HIS CD2 C -1.820 6.558 -11.622 1.00 . A A . 10 HIS CD2 1 1
15 6219 1 1 10 HIS CE1 C -3.111 5.284 -12.807 1.00 . A A . 10 HIS CE1 1 1
15 6220 1 1 10 HIS CG C -2.828 6.132 -10.795 1.00 . A A . 10 HIS CG 1 1
15 6221 1 1 10 HIS H H -3.863 6.311 -6.895 1.00 . A A . 10 HIS H 1 1
15 6222 1 1 10 HIS HA H -4.760 5.057 -9.148 1.00 . A A . 10 HIS HA 1 1
15 6223 1 1 10 HIS HB2 H -3.781 7.265 -9.282 1.00 . A A . 10 HIS HB2 1 1
15 6224 1 1 10 HIS HB3 H -2.199 6.634 -8.837 1.00 . A A . 10 HIS HB3 1 1
15 6225 1 1 10 HIS HD1 H -4.455 4.853 -11.271 1.00 . A A . 10 HIS HD1 1 1
15 6226 1 1 10 HIS HD2 H -1.014 7.214 -11.333 1.00 . A A . 10 HIS HD2 1 1
15 6227 1 1 10 HIS HE1 H -3.537 4.730 -13.632 1.00 . A A . 10 HIS HE1 1 1
15 6228 1 1 10 HIS HE2 H -1.429 6.150 -13.683 1.00 . A A . 10 HIS HE2 1 1
15 6229 1 1 10 HIS N N -3.971 5.409 -7.267 1.00 . A A . 10 HIS N 1 1
15 6230 1 1 10 HIS ND1 N -3.639 5.321 -11.571 1.00 . A A . 10 HIS ND1 1 1
15 6231 1 1 10 HIS NE2 N -2.000 6.020 -12.894 1.00 . A A . 10 HIS NE2 1 1
15 6232 1 1 10 HIS O O -3.424 3.001 -9.604 1.00 . A A . 10 HIS O 1 1
15 6233 1 1 11 HIS C C -1.194 1.710 -7.607 1.00 . A A . 11 HIS C 1 1
15 6234 1 1 11 HIS CA C -0.852 2.787 -8.628 1.00 . A A . 11 HIS CA 1 1
15 6235 1 1 11 HIS CB C 0.629 3.170 -8.446 1.00 . A A . 11 HIS CB 1 1
15 6236 1 1 11 HIS CD2 C 0.901 5.737 -7.968 1.00 . A A . 11 HIS CD2 1 1
15 6237 1 1 11 HIS CE1 C 1.357 6.385 -9.983 1.00 . A A . 11 HIS CE1 1 1
15 6238 1 1 11 HIS CG C 0.863 4.620 -8.763 1.00 . A A . 11 HIS CG 1 1
15 6239 1 1 11 HIS H H -1.435 4.717 -7.940 1.00 . A A . 11 HIS H 1 1
15 6240 1 1 11 HIS HA H -0.993 2.387 -9.621 1.00 . A A . 11 HIS HA 1 1
15 6241 1 1 11 HIS HB2 H 0.921 2.986 -7.420 1.00 . A A . 11 HIS HB2 1 1
15 6242 1 1 11 HIS HB3 H 1.236 2.561 -9.099 1.00 . A A . 11 HIS HB3 1 1
15 6243 1 1 11 HIS HD1 H 1.202 4.498 -10.852 1.00 . A A . 11 HIS HD1 1 1
15 6244 1 1 11 HIS HD2 H 0.710 5.749 -6.903 1.00 . A A . 11 HIS HD2 1 1
15 6245 1 1 11 HIS HE1 H 1.606 7.001 -10.835 1.00 . A A . 11 HIS HE1 1 1
15 6246 1 1 11 HIS HE2 H 1.330 7.775 -8.435 1.00 . A A . 11 HIS HE2 1 1
15 6247 1 1 11 HIS N N -1.740 3.939 -8.449 1.00 . A A . 11 HIS N 1 1
15 6248 1 1 11 HIS ND1 N 1.152 5.058 -10.045 1.00 . A A . 11 HIS ND1 1 1
15 6249 1 1 11 HIS NE2 N 1.217 6.851 -8.739 1.00 . A A . 11 HIS NE2 1 1
15 6250 1 1 11 HIS O O -2.095 1.883 -6.784 1.00 . A A . 11 HIS O 1 1
15 6251 1 1 12 LEU C C -0.289 0.050 -5.295 1.00 . A A . 12 LEU C 1 1
15 6252 1 1 12 LEU CA C -0.669 -0.458 -6.677 1.00 . A A . 12 LEU CA 1 1
15 6253 1 1 12 LEU CB C 0.178 -1.682 -7.041 1.00 . A A . 12 LEU CB 1 1
15 6254 1 1 12 LEU CD1 C 1.084 -1.519 -9.386 1.00 . A A . 12 LEU CD1 1 1
15 6255 1 1 12 LEU CD2 C -0.142 -3.568 -8.656 1.00 . A A . 12 LEU CD2 1 1
15 6256 1 1 12 LEU CG C -0.059 -2.048 -8.514 1.00 . A A . 12 LEU CG 1 1
15 6257 1 1 12 LEU H H 0.271 0.534 -8.296 1.00 . A A . 12 LEU H 1 1
15 6258 1 1 12 LEU HA H -1.710 -0.731 -6.678 1.00 . A A . 12 LEU HA 1 1
15 6259 1 1 12 LEU HB2 H 1.224 -1.456 -6.882 1.00 . A A . 12 LEU HB2 1 1
15 6260 1 1 12 LEU HB3 H -0.110 -2.514 -6.414 1.00 . A A . 12 LEU HB3 1 1
15 6261 1 1 12 LEU HD11 H 1.756 -2.329 -9.634 1.00 . A A . 12 LEU HD11 1 1
15 6262 1 1 12 LEU HD12 H 1.626 -0.755 -8.849 1.00 . A A . 12 LEU HD12 1 1
15 6263 1 1 12 LEU HD13 H 0.676 -1.101 -10.294 1.00 . A A . 12 LEU HD13 1 1
15 6264 1 1 12 LEU HD21 H 0.830 -3.999 -8.478 1.00 . A A . 12 LEU HD21 1 1
15 6265 1 1 12 LEU HD22 H -0.470 -3.815 -9.654 1.00 . A A . 12 LEU HD22 1 1
15 6266 1 1 12 LEU HD23 H -0.849 -3.959 -7.937 1.00 . A A . 12 LEU HD23 1 1
15 6267 1 1 12 LEU HG H -0.989 -1.609 -8.843 1.00 . A A . 12 LEU HG 1 1
15 6268 1 1 12 LEU N N -0.450 0.613 -7.636 1.00 . A A . 12 LEU N 1 1
15 6269 1 1 12 LEU O O -1.050 -0.073 -4.335 1.00 . A A . 12 LEU O 1 1
15 6270 1 1 13 ALA C C 1.533 0.183 -2.900 1.00 . A A . 13 ALA C 1 1
15 6271 1 1 13 ALA CA C 1.409 1.232 -3.996 1.00 . A A . 13 ALA CA 1 1
15 6272 1 1 13 ALA CB C 0.500 2.368 -3.519 1.00 . A A . 13 ALA CB 1 1
15 6273 1 1 13 ALA H H 1.416 0.726 -6.054 1.00 . A A . 13 ALA H 1 1
15 6274 1 1 13 ALA HA H 2.391 1.639 -4.194 1.00 . A A . 13 ALA HA 1 1
15 6275 1 1 13 ALA HB1 H 0.206 2.976 -4.364 1.00 . A A . 13 ALA HB1 1 1
15 6276 1 1 13 ALA HB2 H 1.029 2.981 -2.804 1.00 . A A . 13 ALA HB2 1 1
15 6277 1 1 13 ALA HB3 H -0.382 1.953 -3.054 1.00 . A A . 13 ALA HB3 1 1
15 6278 1 1 13 ALA N N 0.889 0.654 -5.233 1.00 . A A . 13 ALA N 1 1
15 6279 1 1 13 ALA O O 1.134 -0.971 -3.074 1.00 . A A . 13 ALA O 1 1
15 6280 1 1 14 HIS C C 3.367 -1.325 -0.963 1.00 . A A . 14 HIS C 1 1
15 6281 1 1 14 HIS CA C 2.336 -0.269 -0.628 1.00 . A A . 14 HIS CA 1 1
15 6282 1 1 14 HIS CB C 1.025 -0.931 -0.193 1.00 . A A . 14 HIS CB 1 1
15 6283 1 1 14 HIS CD2 C -0.767 0.772 0.707 1.00 . A A . 14 HIS CD2 1 1
15 6284 1 1 14 HIS CE1 C -0.020 0.976 2.730 1.00 . A A . 14 HIS CE1 1 1
15 6285 1 1 14 HIS CG C 0.332 -0.046 0.808 1.00 . A A . 14 HIS CG 1 1
15 6286 1 1 14 HIS H H 2.424 1.517 -1.737 1.00 . A A . 14 HIS H 1 1
15 6287 1 1 14 HIS HA H 2.707 0.333 0.185 1.00 . A A . 14 HIS HA 1 1
15 6288 1 1 14 HIS HB2 H 0.387 -1.074 -1.050 1.00 . A A . 14 HIS HB2 1 1
15 6289 1 1 14 HIS HB3 H 1.240 -1.890 0.258 1.00 . A A . 14 HIS HB3 1 1
15 6290 1 1 14 HIS HD1 H 1.572 -0.355 2.507 1.00 . A A . 14 HIS HD1 1 1
15 6291 1 1 14 HIS HD2 H -1.375 0.890 -0.177 1.00 . A A . 14 HIS HD2 1 1
15 6292 1 1 14 HIS HE1 H 0.096 1.286 3.760 1.00 . A A . 14 HIS HE1 1 1
15 6293 1 1 14 HIS HE2 H -1.695 2.064 2.134 1.00 . A A . 14 HIS HE2 1 1
15 6294 1 1 14 HIS N N 2.113 0.601 -1.781 1.00 . A A . 14 HIS N 1 1
15 6295 1 1 14 HIS ND1 N 0.792 0.101 2.109 1.00 . A A . 14 HIS ND1 1 1
15 6296 1 1 14 HIS NE2 N -0.986 1.417 1.920 1.00 . A A . 14 HIS NE2 1 1
15 6297 1 1 14 HIS O O 4.148 -1.759 -0.112 1.00 . A A . 14 HIS O 1 1
15 6298 1 1 15 LEU C C 5.644 -2.107 -2.983 1.00 . A A . 15 LEU C 1 1
15 6299 1 1 15 LEU CA C 4.289 -2.728 -2.702 1.00 . A A . 15 LEU CA 1 1
15 6300 1 1 15 LEU CB C 3.746 -3.339 -3.994 1.00 . A A . 15 LEU CB 1 1
15 6301 1 1 15 LEU CD1 C 2.861 -5.601 -4.595 1.00 . A A . 15 LEU CD1 1 1
15 6302 1 1 15 LEU CD2 C 5.280 -5.083 -4.947 1.00 . A A . 15 LEU CD2 1 1
15 6303 1 1 15 LEU CG C 4.065 -4.837 -4.043 1.00 . A A . 15 LEU CG 1 1
15 6304 1 1 15 LEU H H 2.716 -1.321 -2.824 1.00 . A A . 15 LEU H 1 1
15 6305 1 1 15 LEU HA H 4.397 -3.503 -1.962 1.00 . A A . 15 LEU HA 1 1
15 6306 1 1 15 LEU HB2 H 2.675 -3.194 -4.033 1.00 . A A . 15 LEU HB2 1 1
15 6307 1 1 15 LEU HB3 H 4.206 -2.848 -4.841 1.00 . A A . 15 LEU HB3 1 1
15 6308 1 1 15 LEU HD11 H 3.204 -6.459 -5.158 1.00 . A A . 15 LEU HD11 1 1
15 6309 1 1 15 LEU HD12 H 2.284 -4.956 -5.240 1.00 . A A . 15 LEU HD12 1 1
15 6310 1 1 15 LEU HD13 H 2.242 -5.932 -3.773 1.00 . A A . 15 LEU HD13 1 1
15 6311 1 1 15 LEU HD21 H 6.049 -4.361 -4.726 1.00 . A A . 15 LEU HD21 1 1
15 6312 1 1 15 LEU HD22 H 4.986 -4.989 -5.980 1.00 . A A . 15 LEU HD22 1 1
15 6313 1 1 15 LEU HD23 H 5.663 -6.078 -4.774 1.00 . A A . 15 LEU HD23 1 1
15 6314 1 1 15 LEU HG H 4.280 -5.192 -3.045 1.00 . A A . 15 LEU HG 1 1
15 6315 1 1 15 LEU N N 3.363 -1.721 -2.212 1.00 . A A . 15 LEU N 1 1
15 6316 1 1 15 LEU O O 6.613 -2.814 -3.253 1.00 . A A . 15 LEU O 1 1
15 6317 1 1 16 ALA C C 7.590 0.490 -1.980 1.00 . A A . 16 ALA C 1 1
15 6318 1 1 16 ALA CA C 6.940 -0.084 -3.236 1.00 . A A . 16 ALA CA 1 1
15 6319 1 1 16 ALA CB C 6.670 1.048 -4.230 1.00 . A A . 16 ALA CB 1 1
15 6320 1 1 16 ALA H H 4.883 -0.281 -2.757 1.00 . A A . 16 ALA H 1 1
15 6321 1 1 16 ALA HA H 7.627 -0.773 -3.688 1.00 . A A . 16 ALA HA 1 1
15 6322 1 1 16 ALA HB1 H 5.914 0.736 -4.938 1.00 . A A . 16 ALA HB1 1 1
15 6323 1 1 16 ALA HB2 H 7.580 1.289 -4.760 1.00 . A A . 16 ALA HB2 1 1
15 6324 1 1 16 ALA HB3 H 6.325 1.922 -3.696 1.00 . A A . 16 ALA HB3 1 1
15 6325 1 1 16 ALA N N 5.696 -0.788 -2.951 1.00 . A A . 16 ALA N 1 1
15 6326 1 1 16 ALA O O 8.788 0.343 -1.780 1.00 . A A . 16 ALA O 1 1
15 6327 1 1 17 LEU C C 8.399 0.961 0.719 1.00 . A A . 17 LEU C 1 1
15 6328 1 1 17 LEU CA C 7.324 1.803 0.056 1.00 . A A . 17 LEU CA 1 1
15 6329 1 1 17 LEU CB C 6.184 2.088 1.043 1.00 . A A . 17 LEU CB 1 1
15 6330 1 1 17 LEU CD1 C 6.418 0.468 2.945 1.00 . A A . 17 LEU CD1 1 1
15 6331 1 1 17 LEU CD2 C 4.170 0.992 2.030 1.00 . A A . 17 LEU CD2 1 1
15 6332 1 1 17 LEU CG C 5.641 0.796 1.667 1.00 . A A . 17 LEU CG 1 1
15 6333 1 1 17 LEU H H 5.864 1.256 -1.379 1.00 . A A . 17 LEU H 1 1
15 6334 1 1 17 LEU HA H 7.764 2.745 -0.228 1.00 . A A . 17 LEU HA 1 1
15 6335 1 1 17 LEU HB2 H 6.551 2.724 1.830 1.00 . A A . 17 LEU HB2 1 1
15 6336 1 1 17 LEU HB3 H 5.385 2.590 0.519 1.00 . A A . 17 LEU HB3 1 1
15 6337 1 1 17 LEU HD11 H 6.498 -0.602 3.052 1.00 . A A . 17 LEU HD11 1 1
15 6338 1 1 17 LEU HD12 H 5.892 0.874 3.798 1.00 . A A . 17 LEU HD12 1 1
15 6339 1 1 17 LEU HD13 H 7.406 0.903 2.899 1.00 . A A . 17 LEU HD13 1 1
15 6340 1 1 17 LEU HD21 H 3.718 1.701 1.353 1.00 . A A . 17 LEU HD21 1 1
15 6341 1 1 17 LEU HD22 H 4.101 1.366 3.042 1.00 . A A . 17 LEU HD22 1 1
15 6342 1 1 17 LEU HD23 H 3.656 0.045 1.962 1.00 . A A . 17 LEU HD23 1 1
15 6343 1 1 17 LEU HG H 5.730 -0.015 0.964 1.00 . A A . 17 LEU HG 1 1
15 6344 1 1 17 LEU N N 6.804 1.168 -1.159 1.00 . A A . 17 LEU N 1 1
15 6345 1 1 17 LEU O O 9.482 1.446 1.054 1.00 . A A . 17 LEU O 1 1
15 6346 1 1 18 HIS C C 10.150 -1.535 0.580 1.00 . A A . 18 HIS C 1 1
15 6347 1 1 18 HIS CA C 9.010 -1.231 1.525 1.00 . A A . 18 HIS CA 1 1
15 6348 1 1 18 HIS CB C 8.266 -2.510 1.880 1.00 . A A . 18 HIS CB 1 1
15 6349 1 1 18 HIS CD2 C 7.141 -3.021 -0.423 1.00 . A A . 18 HIS CD2 1 1
15 6350 1 1 18 HIS CE1 C 8.091 -4.928 -0.824 1.00 . A A . 18 HIS CE1 1 1
15 6351 1 1 18 HIS CG C 7.967 -3.289 0.638 1.00 . A A . 18 HIS CG 1 1
15 6352 1 1 18 HIS H H 7.203 -0.596 0.596 1.00 . A A . 18 HIS H 1 1
15 6353 1 1 18 HIS HA H 9.406 -0.789 2.422 1.00 . A A . 18 HIS HA 1 1
15 6354 1 1 18 HIS HB2 H 8.861 -3.107 2.551 1.00 . A A . 18 HIS HB2 1 1
15 6355 1 1 18 HIS HB3 H 7.347 -2.241 2.351 1.00 . A A . 18 HIS HB3 1 1
15 6356 1 1 18 HIS HD1 H 9.189 -4.991 0.946 1.00 . A A . 18 HIS HD1 1 1
15 6357 1 1 18 HIS HD2 H 6.526 -2.130 -0.526 1.00 . A A . 18 HIS HD2 1 1
15 6358 1 1 18 HIS HE1 H 8.393 -5.847 -1.308 1.00 . A A . 18 HIS HE1 1 1
15 6359 1 1 18 HIS HE2 H 6.737 -4.130 -2.205 1.00 . A A . 18 HIS HE2 1 1
15 6360 1 1 18 HIS N N 8.084 -0.295 0.895 1.00 . A A . 18 HIS N 1 1
15 6361 1 1 18 HIS ND1 N 8.559 -4.508 0.365 1.00 . A A . 18 HIS ND1 1 1
15 6362 1 1 18 HIS NE2 N 7.220 -4.056 -1.348 1.00 . A A . 18 HIS NE2 1 1
15 6363 1 1 18 HIS O O 11.328 -1.479 0.944 1.00 . A A . 18 HIS O 1 1
15 6364 1 1 19 LEU C C 11.680 -0.958 -1.802 1.00 . A A . 19 LEU C 1 1
15 6365 1 1 19 LEU CA C 10.743 -2.137 -1.672 1.00 . A A . 19 LEU CA 1 1
15 6366 1 1 19 LEU CB C 10.028 -2.391 -3.001 1.00 . A A . 19 LEU CB 1 1
15 6367 1 1 19 LEU CD1 C 10.525 -4.123 -4.732 1.00 . A A . 19 LEU CD1 1 1
15 6368 1 1 19 LEU CD2 C 11.215 -1.750 -5.104 1.00 . A A . 19 LEU CD2 1 1
15 6369 1 1 19 LEU CG C 11.037 -2.852 -4.056 1.00 . A A . 19 LEU CG 1 1
15 6370 1 1 19 LEU H H 8.823 -1.842 -0.850 1.00 . A A . 19 LEU H 1 1
15 6371 1 1 19 LEU HA H 11.305 -3.012 -1.394 1.00 . A A . 19 LEU HA 1 1
15 6372 1 1 19 LEU HB2 H 9.275 -3.154 -2.864 1.00 . A A . 19 LEU HB2 1 1
15 6373 1 1 19 LEU HB3 H 9.554 -1.478 -3.331 1.00 . A A . 19 LEU HB3 1 1
15 6374 1 1 19 LEU HD11 H 11.304 -4.540 -5.353 1.00 . A A . 19 LEU HD11 1 1
15 6375 1 1 19 LEU HD12 H 9.666 -3.886 -5.341 1.00 . A A . 19 LEU HD12 1 1
15 6376 1 1 19 LEU HD13 H 10.246 -4.846 -3.977 1.00 . A A . 19 LEU HD13 1 1
15 6377 1 1 19 LEU HD21 H 11.889 -0.998 -4.719 1.00 . A A . 19 LEU HD21 1 1
15 6378 1 1 19 LEU HD22 H 10.259 -1.299 -5.320 1.00 . A A . 19 LEU HD22 1 1
15 6379 1 1 19 LEU HD23 H 11.628 -2.174 -6.006 1.00 . A A . 19 LEU HD23 1 1
15 6380 1 1 19 LEU HG H 11.989 -3.060 -3.581 1.00 . A A . 19 LEU HG 1 1
15 6381 1 1 19 LEU N N 9.774 -1.839 -0.641 1.00 . A A . 19 LEU N 1 1
15 6382 1 1 19 LEU O O 12.863 -1.107 -2.106 1.00 . A A . 19 LEU O 1 1
15 6383 1 1 20 ALA C C 13.015 1.368 -0.559 1.00 . A A . 20 ALA C 1 1
15 6384 1 1 20 ALA CA C 11.914 1.441 -1.598 1.00 . A A . 20 ALA CA 1 1
15 6385 1 1 20 ALA CB C 11.029 2.665 -1.338 1.00 . A A . 20 ALA CB 1 1
15 6386 1 1 20 ALA H H 10.180 0.252 -1.275 1.00 . A A . 20 ALA H 1 1
15 6387 1 1 20 ALA HA H 12.361 1.525 -2.573 1.00 . A A . 20 ALA HA 1 1
15 6388 1 1 20 ALA HB1 H 10.085 2.539 -1.847 1.00 . A A . 20 ALA HB1 1 1
15 6389 1 1 20 ALA HB2 H 11.525 3.552 -1.711 1.00 . A A . 20 ALA HB2 1 1
15 6390 1 1 20 ALA HB3 H 10.857 2.771 -0.278 1.00 . A A . 20 ALA HB3 1 1
15 6391 1 1 20 ALA N N 11.134 0.218 -1.537 1.00 . A A . 20 ALA N 1 1
15 6392 1 1 20 ALA O O 14.179 1.674 -0.832 1.00 . A A . 20 ALA O 1 1
15 6393 1 1 21 LEU C C 14.557 -0.354 1.345 1.00 . A A . 21 LEU C 1 1
15 6394 1 1 21 LEU CA C 13.598 0.767 1.707 1.00 . A A . 21 LEU CA 1 1
15 6395 1 1 21 LEU CB C 12.876 0.427 3.017 1.00 . A A . 21 LEU CB 1 1
15 6396 1 1 21 LEU CD1 C 11.971 2.772 2.867 1.00 . A A . 21 LEU CD1 1 1
15 6397 1 1 21 LEU CD2 C 11.547 1.399 4.905 1.00 . A A . 21 LEU CD2 1 1
15 6398 1 1 21 LEU CG C 12.560 1.710 3.800 1.00 . A A . 21 LEU CG 1 1
15 6399 1 1 21 LEU H H 11.699 0.677 0.768 1.00 . A A . 21 LEU H 1 1
15 6400 1 1 21 LEU HA H 14.151 1.678 1.829 1.00 . A A . 21 LEU HA 1 1
15 6401 1 1 21 LEU HB2 H 11.958 -0.094 2.796 1.00 . A A . 21 LEU HB2 1 1
15 6402 1 1 21 LEU HB3 H 13.511 -0.207 3.620 1.00 . A A . 21 LEU HB3 1 1
15 6403 1 1 21 LEU HD11 H 11.475 3.527 3.455 1.00 . A A . 21 LEU HD11 1 1
15 6404 1 1 21 LEU HD12 H 11.261 2.312 2.197 1.00 . A A . 21 LEU HD12 1 1
15 6405 1 1 21 LEU HD13 H 12.765 3.227 2.292 1.00 . A A . 21 LEU HD13 1 1
15 6406 1 1 21 LEU HD21 H 11.306 2.303 5.439 1.00 . A A . 21 LEU HD21 1 1
15 6407 1 1 21 LEU HD22 H 11.971 0.678 5.588 1.00 . A A . 21 LEU HD22 1 1
15 6408 1 1 21 LEU HD23 H 10.647 0.992 4.464 1.00 . A A . 21 LEU HD23 1 1
15 6409 1 1 21 LEU HG H 13.469 2.090 4.245 1.00 . A A . 21 LEU HG 1 1
15 6410 1 1 21 LEU N N 12.640 0.925 0.627 1.00 . A A . 21 LEU N 1 1
15 6411 1 1 21 LEU O O 15.776 -0.210 1.450 1.00 . A A . 21 LEU O 1 1
15 6412 1 1 22 ALA C C 15.763 -2.232 -0.597 1.00 . A A . 22 ALA C 1 1
15 6413 1 1 22 ALA CA C 14.785 -2.617 0.500 1.00 . A A . 22 ALA CA 1 1
15 6414 1 1 22 ALA CB C 13.874 -3.740 0.002 1.00 . A A . 22 ALA CB 1 1
15 6415 1 1 22 ALA H H 13.008 -1.495 0.827 1.00 . A A . 22 ALA H 1 1
15 6416 1 1 22 ALA HA H 15.339 -2.966 1.350 1.00 . A A . 22 ALA HA 1 1
15 6417 1 1 22 ALA HB1 H 14.314 -4.695 0.246 1.00 . A A . 22 ALA HB1 1 1
15 6418 1 1 22 ALA HB2 H 13.755 -3.662 -1.070 1.00 . A A . 22 ALA HB2 1 1
15 6419 1 1 22 ALA HB3 H 12.908 -3.658 0.477 1.00 . A A . 22 ALA HB3 1 1
15 6420 1 1 22 ALA N N 13.988 -1.462 0.898 1.00 . A A . 22 ALA N 1 1
15 6421 1 1 22 ALA O O 16.930 -2.634 -0.581 1.00 . A A . 22 ALA O 1 1
15 6422 1 1 23 LEU C C 17.366 -0.330 -2.128 1.00 . A A . 23 LEU C 1 1
15 6423 1 1 23 LEU CA C 16.122 -1.015 -2.664 1.00 . A A . 23 LEU CA 1 1
15 6424 1 1 23 LEU CB C 15.353 -0.046 -3.574 1.00 . A A . 23 LEU CB 1 1
15 6425 1 1 23 LEU CD1 C 16.571 -0.880 -5.590 1.00 . A A . 23 LEU CD1 1 1
15 6426 1 1 23 LEU CD2 C 14.474 -2.015 -4.860 1.00 . A A . 23 LEU CD2 1 1
15 6427 1 1 23 LEU CG C 15.192 -0.665 -4.968 1.00 . A A . 23 LEU CG 1 1
15 6428 1 1 23 LEU H H 14.341 -1.171 -1.515 1.00 . A A . 23 LEU H 1 1
15 6429 1 1 23 LEU HA H 16.421 -1.875 -3.236 1.00 . A A . 23 LEU HA 1 1
15 6430 1 1 23 LEU HB2 H 14.380 0.151 -3.152 1.00 . A A . 23 LEU HB2 1 1
15 6431 1 1 23 LEU HB3 H 15.904 0.879 -3.657 1.00 . A A . 23 LEU HB3 1 1
15 6432 1 1 23 LEU HD11 H 17.309 -0.316 -5.038 1.00 . A A . 23 LEU HD11 1 1
15 6433 1 1 23 LEU HD12 H 16.558 -0.548 -6.615 1.00 . A A . 23 LEU HD12 1 1
15 6434 1 1 23 LEU HD13 H 16.819 -1.930 -5.555 1.00 . A A . 23 LEU HD13 1 1
15 6435 1 1 23 LEU HD21 H 13.896 -2.046 -3.950 1.00 . A A . 23 LEU HD21 1 1
15 6436 1 1 23 LEU HD22 H 15.206 -2.811 -4.847 1.00 . A A . 23 LEU HD22 1 1
15 6437 1 1 23 LEU HD23 H 13.818 -2.145 -5.708 1.00 . A A . 23 LEU HD23 1 1
15 6438 1 1 23 LEU HG H 14.617 0.003 -5.595 1.00 . A A . 23 LEU HG 1 1
15 6439 1 1 23 LEU N N 15.281 -1.453 -1.554 1.00 . A A . 23 LEU N 1 1
15 6440 1 1 23 LEU O O 18.490 -0.673 -2.501 1.00 . A A . 23 LEU O 1 1
15 6441 1 1 24 LYS C C 18.984 0.470 0.366 1.00 . A A . 24 LYS C 1 1
15 6442 1 1 24 LYS CA C 18.266 1.361 -0.638 1.00 . A A . 24 LYS CA 1 1
15 6443 1 1 24 LYS CB C 17.753 2.618 0.080 1.00 . A A . 24 LYS CB 1 1
15 6444 1 1 24 LYS CD C 16.454 4.743 -0.181 1.00 . A A . 24 LYS CD 1 1
15 6445 1 1 24 LYS CE C 15.212 4.390 0.651 1.00 . A A . 24 LYS CE 1 1
15 6446 1 1 24 LYS CG C 16.961 3.489 -0.901 1.00 . A A . 24 LYS CG 1 1
15 6447 1 1 24 LYS H H 16.233 0.842 -0.987 1.00 . A A . 24 LYS H 1 1
15 6448 1 1 24 LYS HA H 18.960 1.652 -1.409 1.00 . A A . 24 LYS HA 1 1
15 6449 1 1 24 LYS HB2 H 17.116 2.326 0.903 1.00 . A A . 24 LYS HB2 1 1
15 6450 1 1 24 LYS HB3 H 18.593 3.181 0.460 1.00 . A A . 24 LYS HB3 1 1
15 6451 1 1 24 LYS HD2 H 17.232 5.127 0.464 1.00 . A A . 24 LYS HD2 1 1
15 6452 1 1 24 LYS HD3 H 16.192 5.493 -0.912 1.00 . A A . 24 LYS HD3 1 1
15 6453 1 1 24 LYS HE2 H 14.350 4.333 0.003 1.00 . A A . 24 LYS HE2 1 1
15 6454 1 1 24 LYS HE3 H 15.362 3.434 1.132 1.00 . A A . 24 LYS HE3 1 1
15 6455 1 1 24 LYS HG2 H 17.601 3.784 -1.720 1.00 . A A . 24 LYS HG2 1 1
15 6456 1 1 24 LYS HG3 H 16.121 2.930 -1.284 1.00 . A A . 24 LYS HG3 1 1
15 6457 1 1 24 LYS HZ1 H 15.740 6.134 1.665 1.00 . A A . 24 LYS HZ1 1 1
15 6458 1 1 24 LYS HZ2 H 14.952 4.982 2.626 1.00 . A A . 24 LYS HZ2 1 1
15 6459 1 1 24 LYS HZ3 H 14.067 5.904 1.503 1.00 . A A . 24 LYS HZ3 1 1
15 6460 1 1 24 LYS N N 17.155 0.630 -1.244 1.00 . A A . 24 LYS N 1 1
15 6461 1 1 24 LYS NZ N 14.976 5.429 1.688 1.00 . A A . 24 LYS NZ 1 1
15 6462 1 1 24 LYS O O 20.193 0.580 0.563 1.00 . A A . 24 LYS O 1 1
15 6463 1 1 25 LYS C C 19.294 -0.510 3.184 1.00 . A A . 25 LYS C 1 1
15 6464 1 1 25 LYS CA C 18.747 -1.307 2.015 1.00 . A A . 25 LYS CA 1 1
15 6465 1 1 25 LYS CB C 19.835 -2.214 1.434 1.00 . A A . 25 LYS CB 1 1
15 6466 1 1 25 LYS CD C 19.345 -3.917 3.229 1.00 . A A . 25 LYS CD 1 1
15 6467 1 1 25 LYS CE C 20.704 -3.728 3.922 1.00 . A A . 25 LYS CE 1 1
15 6468 1 1 25 LYS CG C 19.470 -3.675 1.713 1.00 . A A . 25 LYS CG 1 1
15 6469 1 1 25 LYS H H 17.251 -0.415 0.809 1.00 . A A . 25 LYS H 1 1
15 6470 1 1 25 LYS HA H 17.934 -1.923 2.374 1.00 . A A . 25 LYS HA 1 1
15 6471 1 1 25 LYS HB2 H 19.909 -2.055 0.369 1.00 . A A . 25 LYS HB2 1 1
15 6472 1 1 25 LYS HB3 H 20.784 -1.989 1.896 1.00 . A A . 25 LYS HB3 1 1
15 6473 1 1 25 LYS HD2 H 18.636 -3.219 3.647 1.00 . A A . 25 LYS HD2 1 1
15 6474 1 1 25 LYS HD3 H 18.994 -4.924 3.404 1.00 . A A . 25 LYS HD3 1 1
15 6475 1 1 25 LYS HE2 H 20.917 -2.674 4.019 1.00 . A A . 25 LYS HE2 1 1
15 6476 1 1 25 LYS HE3 H 20.670 -4.177 4.905 1.00 . A A . 25 LYS HE3 1 1
15 6477 1 1 25 LYS HG2 H 18.524 -3.900 1.235 1.00 . A A . 25 LYS HG2 1 1
15 6478 1 1 25 LYS HG3 H 20.233 -4.318 1.309 1.00 . A A . 25 LYS HG3 1 1
15 6479 1 1 25 LYS HZ1 H 22.651 -4.407 3.673 1.00 . A A . 25 LYS HZ1 1 1
15 6480 1 1 25 LYS HZ2 H 21.931 -3.837 2.249 1.00 . A A . 25 LYS HZ2 1 1
15 6481 1 1 25 LYS HZ3 H 21.482 -5.347 2.881 1.00 . A A . 25 LYS HZ3 1 1
15 6482 1 1 25 LYS N N 18.214 -0.398 1.007 1.00 . A A . 25 LYS N 1 1
15 6483 1 1 25 LYS NZ N 21.771 -4.379 3.120 1.00 . A A . 25 LYS NZ 1 1
15 6484 1 1 25 LYS O O 20.496 -0.513 3.464 1.00 . A A . 25 LYS O 1 1
15 6485 1 1 26 ALA C C 17.478 1.422 5.753 1.00 . A A . 26 ALA C 1 1
15 6486 1 1 26 ALA CA C 18.736 0.987 5.013 1.00 . A A . 26 ALA CA 1 1
15 6487 1 1 26 ALA CB C 19.521 2.225 4.574 1.00 . A A . 26 ALA CB 1 1
15 6488 1 1 26 ALA H H 17.452 0.113 3.574 1.00 . A A . 26 ALA H 1 1
15 6489 1 1 26 ALA HA H 19.353 0.401 5.682 1.00 . A A . 26 ALA HA 1 1
15 6490 1 1 26 ALA HB1 H 20.039 2.640 5.426 1.00 . A A . 26 ALA HB1 1 1
15 6491 1 1 26 ALA HB2 H 18.842 2.961 4.171 1.00 . A A . 26 ALA HB2 1 1
15 6492 1 1 26 ALA HB3 H 20.240 1.944 3.818 1.00 . A A . 26 ALA HB3 1 1
15 6493 1 1 26 ALA N N 18.387 0.169 3.859 1.00 . A A . 26 ALA N 1 1
15 6494 1 1 26 ALA O O 16.405 1.280 5.195 1.00 . A A . 26 ALA O 1 1
15 6495 1 1 26 ALA OXT O 17.600 1.886 6.866 1.00 . A A . 26 ALA OXT 1 1
16 6496 1 1 1 LYS C C -12.397 -6.036 -13.013 1.00 . A A . 1 LYS C 1 1
16 6497 1 1 1 LYS CA C -12.982 -6.618 -11.729 1.00 . A A . 1 LYS CA 1 1
16 6498 1 1 1 LYS CB C -12.953 -8.158 -11.772 1.00 . A A . 1 LYS CB 1 1
16 6499 1 1 1 LYS CD C -11.976 -10.159 -10.644 1.00 . A A . 1 LYS CD 1 1
16 6500 1 1 1 LYS CE C -10.952 -10.631 -9.606 1.00 . A A . 1 LYS CE 1 1
16 6501 1 1 1 LYS CG C -11.751 -8.681 -10.976 1.00 . A A . 1 LYS CG 1 1
16 6502 1 1 1 LYS H1 H -14.787 -5.966 -12.524 1.00 . A A . 1 LYS H1 1 1
16 6503 1 1 1 LYS H2 H -14.403 -5.283 -11.018 1.00 . A A . 1 LYS H2 1 1
16 6504 1 1 1 LYS H3 H -14.946 -6.888 -11.113 1.00 . A A . 1 LYS H3 1 1
16 6505 1 1 1 LYS HA H -12.405 -6.273 -10.884 1.00 . A A . 1 LYS HA 1 1
16 6506 1 1 1 LYS HB2 H -13.864 -8.545 -11.341 1.00 . A A . 1 LYS HB2 1 1
16 6507 1 1 1 LYS HB3 H -12.873 -8.489 -12.797 1.00 . A A . 1 LYS HB3 1 1
16 6508 1 1 1 LYS HD2 H -12.972 -10.287 -10.244 1.00 . A A . 1 LYS HD2 1 1
16 6509 1 1 1 LYS HD3 H -11.874 -10.747 -11.542 1.00 . A A . 1 LYS HD3 1 1
16 6510 1 1 1 LYS HE2 H -10.873 -9.896 -8.821 1.00 . A A . 1 LYS HE2 1 1
16 6511 1 1 1 LYS HE3 H -11.278 -11.571 -9.186 1.00 . A A . 1 LYS HE3 1 1
16 6512 1 1 1 LYS HG2 H -10.852 -8.575 -11.568 1.00 . A A . 1 LYS HG2 1 1
16 6513 1 1 1 LYS HG3 H -11.650 -8.117 -10.060 1.00 . A A . 1 LYS HG3 1 1
16 6514 1 1 1 LYS HZ1 H -8.996 -11.341 -9.612 1.00 . A A . 1 LYS HZ1 1 1
16 6515 1 1 1 LYS HZ2 H -9.203 -9.884 -10.460 1.00 . A A . 1 LYS HZ2 1 1
16 6516 1 1 1 LYS HZ3 H -9.734 -11.344 -11.138 1.00 . A A . 1 LYS HZ3 1 1
16 6517 1 1 1 LYS N N -14.386 -6.154 -11.585 1.00 . A A . 1 LYS N 1 1
16 6518 1 1 1 LYS NZ N -9.624 -10.812 -10.254 1.00 . A A . 1 LYS NZ 1 1
16 6519 1 1 1 LYS O O -11.923 -6.771 -13.882 1.00 . A A . 1 LYS O 1 1
16 6520 1 1 2 LYS C C -10.961 -2.915 -13.863 1.00 . A A . 2 LYS C 1 1
16 6521 1 1 2 LYS CA C -11.890 -4.037 -14.301 1.00 . A A . 2 LYS CA 1 1
16 6522 1 1 2 LYS CB C -13.025 -3.464 -15.157 1.00 . A A . 2 LYS CB 1 1
16 6523 1 1 2 LYS CD C -13.071 -4.299 -17.522 1.00 . A A . 2 LYS CD 1 1
16 6524 1 1 2 LYS CE C -13.845 -5.191 -18.503 1.00 . A A . 2 LYS CE 1 1
16 6525 1 1 2 LYS CG C -13.565 -4.550 -16.091 1.00 . A A . 2 LYS CG 1 1
16 6526 1 1 2 LYS H H -12.810 -4.171 -12.406 1.00 . A A . 2 LYS H 1 1
16 6527 1 1 2 LYS HA H -11.328 -4.746 -14.892 1.00 . A A . 2 LYS HA 1 1
16 6528 1 1 2 LYS HB2 H -13.817 -3.116 -14.510 1.00 . A A . 2 LYS HB2 1 1
16 6529 1 1 2 LYS HB3 H -12.651 -2.639 -15.743 1.00 . A A . 2 LYS HB3 1 1
16 6530 1 1 2 LYS HD2 H -13.226 -3.261 -17.782 1.00 . A A . 2 LYS HD2 1 1
16 6531 1 1 2 LYS HD3 H -12.017 -4.530 -17.584 1.00 . A A . 2 LYS HD3 1 1
16 6532 1 1 2 LYS HE2 H -14.801 -4.740 -18.724 1.00 . A A . 2 LYS HE2 1 1
16 6533 1 1 2 LYS HE3 H -13.276 -5.298 -19.416 1.00 . A A . 2 LYS HE3 1 1
16 6534 1 1 2 LYS HG2 H -13.219 -5.518 -15.756 1.00 . A A . 2 LYS HG2 1 1
16 6535 1 1 2 LYS HG3 H -14.644 -4.528 -16.077 1.00 . A A . 2 LYS HG3 1 1
16 6536 1 1 2 LYS HZ1 H -13.147 -6.921 -17.579 1.00 . A A . 2 LYS HZ1 1 1
16 6537 1 1 2 LYS HZ2 H -14.478 -7.170 -18.594 1.00 . A A . 2 LYS HZ2 1 1
16 6538 1 1 2 LYS HZ3 H -14.695 -6.447 -17.075 1.00 . A A . 2 LYS HZ3 1 1
16 6539 1 1 2 LYS N N -12.427 -4.710 -13.128 1.00 . A A . 2 LYS N 1 1
16 6540 1 1 2 LYS NZ N -14.058 -6.531 -17.892 1.00 . A A . 2 LYS NZ 1 1
16 6541 1 1 2 LYS O O -11.271 -1.732 -14.032 1.00 . A A . 2 LYS O 1 1
16 6542 1 1 3 ALA C C -8.210 -1.616 -14.004 1.00 . A A . 3 ALA C 1 1
16 6543 1 1 3 ALA CA C -8.850 -2.327 -12.819 1.00 . A A . 3 ALA CA 1 1
16 6544 1 1 3 ALA CB C -7.767 -3.024 -11.977 1.00 . A A . 3 ALA CB 1 1
16 6545 1 1 3 ALA H H -9.647 -4.255 -13.178 1.00 . A A . 3 ALA H 1 1
16 6546 1 1 3 ALA HA H -9.349 -1.593 -12.202 1.00 . A A . 3 ALA HA 1 1
16 6547 1 1 3 ALA HB1 H -7.158 -2.279 -11.482 1.00 . A A . 3 ALA HB1 1 1
16 6548 1 1 3 ALA HB2 H -7.141 -3.628 -12.619 1.00 . A A . 3 ALA HB2 1 1
16 6549 1 1 3 ALA HB3 H -8.236 -3.653 -11.235 1.00 . A A . 3 ALA HB3 1 1
16 6550 1 1 3 ALA N N -9.828 -3.298 -13.289 1.00 . A A . 3 ALA N 1 1
16 6551 1 1 3 ALA O O -7.176 -2.049 -14.514 1.00 . A A . 3 ALA O 1 1
16 6552 1 1 4 LEU C C -7.638 1.495 -15.028 1.00 . A A . 4 LEU C 1 1
16 6553 1 1 4 LEU CA C -8.313 0.244 -15.555 1.00 . A A . 4 LEU CA 1 1
16 6554 1 1 4 LEU CB C -9.450 0.621 -16.509 1.00 . A A . 4 LEU CB 1 1
16 6555 1 1 4 LEU CD1 C -11.289 -0.430 -17.838 1.00 . A A . 4 LEU CD1 1 1
16 6556 1 1 4 LEU CD2 C -8.909 -0.787 -18.496 1.00 . A A . 4 LEU CD2 1 1
16 6557 1 1 4 LEU CG C -9.863 -0.610 -17.315 1.00 . A A . 4 LEU CG 1 1
16 6558 1 1 4 LEU H H -9.653 -0.226 -13.986 1.00 . A A . 4 LEU H 1 1
16 6559 1 1 4 LEU HA H -7.589 -0.352 -16.085 1.00 . A A . 4 LEU HA 1 1
16 6560 1 1 4 LEU HB2 H -10.297 0.980 -15.940 1.00 . A A . 4 LEU HB2 1 1
16 6561 1 1 4 LEU HB3 H -9.117 1.396 -17.184 1.00 . A A . 4 LEU HB3 1 1
16 6562 1 1 4 LEU HD11 H -11.969 -0.332 -17.001 1.00 . A A . 4 LEU HD11 1 1
16 6563 1 1 4 LEU HD12 H -11.565 -1.294 -18.425 1.00 . A A . 4 LEU HD12 1 1
16 6564 1 1 4 LEU HD13 H -11.344 0.457 -18.453 1.00 . A A . 4 LEU HD13 1 1
16 6565 1 1 4 LEU HD21 H -9.160 -0.082 -19.273 1.00 . A A . 4 LEU HD21 1 1
16 6566 1 1 4 LEU HD22 H -8.998 -1.789 -18.880 1.00 . A A . 4 LEU HD22 1 1
16 6567 1 1 4 LEU HD23 H -7.894 -0.616 -18.168 1.00 . A A . 4 LEU HD23 1 1
16 6568 1 1 4 LEU HG H -9.821 -1.488 -16.685 1.00 . A A . 4 LEU HG 1 1
16 6569 1 1 4 LEU N N -8.831 -0.525 -14.434 1.00 . A A . 4 LEU N 1 1
16 6570 1 1 4 LEU O O -6.428 1.515 -14.804 1.00 . A A . 4 LEU O 1 1
16 6571 1 1 5 LEU C C -7.103 3.472 -13.029 1.00 . A A . 5 LEU C 1 1
16 6572 1 1 5 LEU CA C -7.924 3.776 -14.268 1.00 . A A . 5 LEU CA 1 1
16 6573 1 1 5 LEU CB C -9.086 4.718 -13.923 1.00 . A A . 5 LEU CB 1 1
16 6574 1 1 5 LEU CD1 C -7.538 6.676 -13.708 1.00 . A A . 5 LEU CD1 1 1
16 6575 1 1 5 LEU CD2 C -9.787 6.745 -12.636 1.00 . A A . 5 LEU CD2 1 1
16 6576 1 1 5 LEU CG C -8.605 5.844 -12.999 1.00 . A A . 5 LEU CG 1 1
16 6577 1 1 5 LEU H H -9.398 2.423 -14.979 1.00 . A A . 5 LEU H 1 1
16 6578 1 1 5 LEU HA H -7.295 4.240 -15.007 1.00 . A A . 5 LEU HA 1 1
16 6579 1 1 5 LEU HB2 H -9.483 5.144 -14.833 1.00 . A A . 5 LEU HB2 1 1
16 6580 1 1 5 LEU HB3 H -9.863 4.158 -13.425 1.00 . A A . 5 LEU HB3 1 1
16 6581 1 1 5 LEU HD11 H -6.681 6.054 -13.927 1.00 . A A . 5 LEU HD11 1 1
16 6582 1 1 5 LEU HD12 H -7.236 7.491 -13.069 1.00 . A A . 5 LEU HD12 1 1
16 6583 1 1 5 LEU HD13 H -7.945 7.071 -14.629 1.00 . A A . 5 LEU HD13 1 1
16 6584 1 1 5 LEU HD21 H -10.011 7.400 -13.463 1.00 . A A . 5 LEU HD21 1 1
16 6585 1 1 5 LEU HD22 H -9.537 7.333 -11.768 1.00 . A A . 5 LEU HD22 1 1
16 6586 1 1 5 LEU HD23 H -10.653 6.135 -12.418 1.00 . A A . 5 LEU HD23 1 1
16 6587 1 1 5 LEU HG H -8.188 5.418 -12.100 1.00 . A A . 5 LEU HG 1 1
16 6588 1 1 5 LEU N N -8.440 2.523 -14.805 1.00 . A A . 5 LEU N 1 1
16 6589 1 1 5 LEU O O -6.013 4.016 -12.827 1.00 . A A . 5 LEU O 1 1
16 6590 1 1 6 ALA C C -5.567 1.671 -11.295 1.00 . A A . 6 ALA C 1 1
16 6591 1 1 6 ALA CA C -6.973 2.157 -10.986 1.00 . A A . 6 ALA CA 1 1
16 6592 1 1 6 ALA CB C -7.767 1.037 -10.298 1.00 . A A . 6 ALA CB 1 1
16 6593 1 1 6 ALA H H -8.502 2.183 -12.454 1.00 . A A . 6 ALA H 1 1
16 6594 1 1 6 ALA HA H -6.908 2.997 -10.320 1.00 . A A . 6 ALA HA 1 1
16 6595 1 1 6 ALA HB1 H -8.735 0.933 -10.769 1.00 . A A . 6 ALA HB1 1 1
16 6596 1 1 6 ALA HB2 H -7.901 1.281 -9.254 1.00 . A A . 6 ALA HB2 1 1
16 6597 1 1 6 ALA HB3 H -7.226 0.105 -10.381 1.00 . A A . 6 ALA HB3 1 1
16 6598 1 1 6 ALA N N -7.640 2.577 -12.213 1.00 . A A . 6 ALA N 1 1
16 6599 1 1 6 ALA O O -4.606 2.074 -10.653 1.00 . A A . 6 ALA O 1 1
16 6600 1 1 7 LEU C C -3.166 1.416 -12.897 1.00 . A A . 7 LEU C 1 1
16 6601 1 1 7 LEU CA C -4.152 0.275 -12.682 1.00 . A A . 7 LEU CA 1 1
16 6602 1 1 7 LEU CB C -4.303 -0.541 -13.975 1.00 . A A . 7 LEU CB 1 1
16 6603 1 1 7 LEU CD1 C -2.050 -0.212 -15.042 1.00 . A A . 7 LEU CD1 1 1
16 6604 1 1 7 LEU CD2 C -2.296 -1.774 -13.107 1.00 . A A . 7 LEU CD2 1 1
16 6605 1 1 7 LEU CG C -2.981 -1.217 -14.359 1.00 . A A . 7 LEU CG 1 1
16 6606 1 1 7 LEU H H -6.258 0.530 -12.776 1.00 . A A . 7 LEU H 1 1
16 6607 1 1 7 LEU HA H -3.783 -0.362 -11.901 1.00 . A A . 7 LEU HA 1 1
16 6608 1 1 7 LEU HB2 H -5.056 -1.300 -13.829 1.00 . A A . 7 LEU HB2 1 1
16 6609 1 1 7 LEU HB3 H -4.612 0.115 -14.776 1.00 . A A . 7 LEU HB3 1 1
16 6610 1 1 7 LEU HD11 H -2.618 0.651 -15.356 1.00 . A A . 7 LEU HD11 1 1
16 6611 1 1 7 LEU HD12 H -1.593 -0.674 -15.906 1.00 . A A . 7 LEU HD12 1 1
16 6612 1 1 7 LEU HD13 H -1.278 0.096 -14.349 1.00 . A A . 7 LEU HD13 1 1
16 6613 1 1 7 LEU HD21 H -1.804 -0.971 -12.575 1.00 . A A . 7 LEU HD21 1 1
16 6614 1 1 7 LEU HD22 H -1.567 -2.513 -13.397 1.00 . A A . 7 LEU HD22 1 1
16 6615 1 1 7 LEU HD23 H -3.034 -2.231 -12.465 1.00 . A A . 7 LEU HD23 1 1
16 6616 1 1 7 LEU HG H -3.190 -2.027 -15.043 1.00 . A A . 7 LEU HG 1 1
16 6617 1 1 7 LEU N N -5.453 0.807 -12.290 1.00 . A A . 7 LEU N 1 1
16 6618 1 1 7 LEU O O -2.013 1.362 -12.472 1.00 . A A . 7 LEU O 1 1
16 6619 1 1 8 ALA C C -2.591 4.445 -12.607 1.00 . A A . 8 ALA C 1 1
16 6620 1 1 8 ALA CA C -2.841 3.626 -13.861 1.00 . A A . 8 ALA CA 1 1
16 6621 1 1 8 ALA CB C -3.568 4.504 -14.882 1.00 . A A . 8 ALA CB 1 1
16 6622 1 1 8 ALA H H -4.579 2.413 -13.867 1.00 . A A . 8 ALA H 1 1
16 6623 1 1 8 ALA HA H -1.902 3.317 -14.270 1.00 . A A . 8 ALA HA 1 1
16 6624 1 1 8 ALA HB1 H -4.431 3.977 -15.263 1.00 . A A . 8 ALA HB1 1 1
16 6625 1 1 8 ALA HB2 H -2.900 4.737 -15.696 1.00 . A A . 8 ALA HB2 1 1
16 6626 1 1 8 ALA HB3 H -3.886 5.424 -14.406 1.00 . A A . 8 ALA HB3 1 1
16 6627 1 1 8 ALA N N -3.650 2.446 -13.565 1.00 . A A . 8 ALA N 1 1
16 6628 1 1 8 ALA O O -1.452 4.751 -12.258 1.00 . A A . 8 ALA O 1 1
16 6629 1 1 9 LEU C C -2.939 4.868 -9.608 1.00 . A A . 9 LEU C 1 1
16 6630 1 1 9 LEU CA C -3.605 5.629 -10.748 1.00 . A A . 9 LEU CA 1 1
16 6631 1 1 9 LEU CB C -5.022 6.057 -10.334 1.00 . A A . 9 LEU CB 1 1
16 6632 1 1 9 LEU CD1 C -4.056 7.947 -8.991 1.00 . A A . 9 LEU CD1 1 1
16 6633 1 1 9 LEU CD2 C -6.409 7.198 -8.578 1.00 . A A . 9 LEU CD2 1 1
16 6634 1 1 9 LEU CG C -4.994 6.736 -8.958 1.00 . A A . 9 LEU CG 1 1
16 6635 1 1 9 LEU H H -4.552 4.552 -12.322 1.00 . A A . 9 LEU H 1 1
16 6636 1 1 9 LEU HA H -3.028 6.509 -10.960 1.00 . A A . 9 LEU HA 1 1
16 6637 1 1 9 LEU HB2 H -5.418 6.746 -11.068 1.00 . A A . 9 LEU HB2 1 1
16 6638 1 1 9 LEU HB3 H -5.656 5.184 -10.289 1.00 . A A . 9 LEU HB3 1 1
16 6639 1 1 9 LEU HD11 H -4.148 8.451 -9.940 1.00 . A A . 9 LEU HD11 1 1
16 6640 1 1 9 LEU HD12 H -3.036 7.617 -8.856 1.00 . A A . 9 LEU HD12 1 1
16 6641 1 1 9 LEU HD13 H -4.321 8.629 -8.196 1.00 . A A . 9 LEU HD13 1 1
16 6642 1 1 9 LEU HD21 H -6.374 8.226 -8.244 1.00 . A A . 9 LEU HD21 1 1
16 6643 1 1 9 LEU HD22 H -6.789 6.576 -7.780 1.00 . A A . 9 LEU HD22 1 1
16 6644 1 1 9 LEU HD23 H -7.061 7.122 -9.433 1.00 . A A . 9 LEU HD23 1 1
16 6645 1 1 9 LEU HG H -4.638 6.030 -8.222 1.00 . A A . 9 LEU HG 1 1
16 6646 1 1 9 LEU N N -3.677 4.817 -11.960 1.00 . A A . 9 LEU N 1 1
16 6647 1 1 9 LEU O O -2.046 5.386 -8.939 1.00 . A A . 9 LEU O 1 1
16 6648 1 1 10 HIS C C -1.438 2.341 -8.670 1.00 . A A . 10 HIS C 1 1
16 6649 1 1 10 HIS CA C -2.847 2.815 -8.319 1.00 . A A . 10 HIS CA 1 1
16 6650 1 1 10 HIS CB C -3.764 1.606 -8.071 1.00 . A A . 10 HIS CB 1 1
16 6651 1 1 10 HIS CD2 C -3.125 -0.249 -6.332 1.00 . A A . 10 HIS CD2 1 1
16 6652 1 1 10 HIS CE1 C -3.180 0.975 -4.544 1.00 . A A . 10 HIS CE1 1 1
16 6653 1 1 10 HIS CG C -3.468 1.020 -6.725 1.00 . A A . 10 HIS CG 1 1
16 6654 1 1 10 HIS H H -4.108 3.299 -9.957 1.00 . A A . 10 HIS H 1 1
16 6655 1 1 10 HIS HA H -2.795 3.403 -7.416 1.00 . A A . 10 HIS HA 1 1
16 6656 1 1 10 HIS HB2 H -4.795 1.920 -8.103 1.00 . A A . 10 HIS HB2 1 1
16 6657 1 1 10 HIS HB3 H -3.593 0.857 -8.830 1.00 . A A . 10 HIS HB3 1 1
16 6658 1 1 10 HIS HD1 H -3.698 2.745 -5.513 1.00 . A A . 10 HIS HD1 1 1
16 6659 1 1 10 HIS HD2 H -3.020 -1.100 -6.990 1.00 . A A . 10 HIS HD2 1 1
16 6660 1 1 10 HIS HE1 H -3.139 1.294 -3.511 1.00 . A A . 10 HIS HE1 1 1
16 6661 1 1 10 HIS HE2 H -2.672 -1.048 -4.399 1.00 . A A . 10 HIS HE2 1 1
16 6662 1 1 10 HIS N N -3.390 3.648 -9.388 1.00 . A A . 10 HIS N 1 1
16 6663 1 1 10 HIS ND1 N -3.497 1.783 -5.570 1.00 . A A . 10 HIS ND1 1 1
16 6664 1 1 10 HIS NE2 N -2.940 -0.277 -4.951 1.00 . A A . 10 HIS NE2 1 1
16 6665 1 1 10 HIS O O -0.835 2.805 -9.638 1.00 . A A . 10 HIS O 1 1
16 6666 1 1 11 HIS C C 1.452 2.010 -8.013 1.00 . A A . 11 HIS C 1 1
16 6667 1 1 11 HIS CA C 0.422 0.887 -8.082 1.00 . A A . 11 HIS CA 1 1
16 6668 1 1 11 HIS CB C 0.506 0.176 -9.436 1.00 . A A . 11 HIS CB 1 1
16 6669 1 1 11 HIS CD2 C -1.880 -0.826 -9.895 1.00 . A A . 11 HIS CD2 1 1
16 6670 1 1 11 HIS CE1 C -1.474 -2.875 -9.327 1.00 . A A . 11 HIS CE1 1 1
16 6671 1 1 11 HIS CG C -0.563 -0.879 -9.509 1.00 . A A . 11 HIS CG 1 1
16 6672 1 1 11 HIS H H -1.444 1.096 -7.107 1.00 . A A . 11 HIS H 1 1
16 6673 1 1 11 HIS HA H 0.642 0.172 -7.301 1.00 . A A . 11 HIS HA 1 1
16 6674 1 1 11 HIS HB2 H 0.358 0.892 -10.230 1.00 . A A . 11 HIS HB2 1 1
16 6675 1 1 11 HIS HB3 H 1.477 -0.284 -9.545 1.00 . A A . 11 HIS HB3 1 1
16 6676 1 1 11 HIS HD1 H 0.521 -2.569 -8.815 1.00 . A A . 11 HIS HD1 1 1
16 6677 1 1 11 HIS HD2 H -2.392 0.058 -10.241 1.00 . A A . 11 HIS HD2 1 1
16 6678 1 1 11 HIS HE1 H -1.590 -3.931 -9.133 1.00 . A A . 11 HIS HE1 1 1
16 6679 1 1 11 HIS HE2 H -3.381 -2.346 -9.979 1.00 . A A . 11 HIS HE2 1 1
16 6680 1 1 11 HIS N N -0.918 1.421 -7.866 1.00 . A A . 11 HIS N 1 1
16 6681 1 1 11 HIS ND1 N -0.327 -2.197 -9.149 1.00 . A A . 11 HIS ND1 1 1
16 6682 1 1 11 HIS NE2 N -2.452 -2.088 -9.780 1.00 . A A . 11 HIS NE2 1 1
16 6683 1 1 11 HIS O O 2.517 1.930 -8.628 1.00 . A A . 11 HIS O 1 1
16 6684 1 1 12 LEU C C 3.099 3.808 -6.052 1.00 . A A . 12 LEU C 1 1
16 6685 1 1 12 LEU CA C 2.053 4.169 -7.085 1.00 . A A . 12 LEU CA 1 1
16 6686 1 1 12 LEU CB C 1.293 5.423 -6.630 1.00 . A A . 12 LEU CB 1 1
16 6687 1 1 12 LEU CD1 C -0.147 7.313 -7.424 1.00 . A A . 12 LEU CD1 1 1
16 6688 1 1 12 LEU CD2 C 2.113 6.960 -8.426 1.00 . A A . 12 LEU CD2 1 1
16 6689 1 1 12 LEU CG C 0.882 6.259 -7.848 1.00 . A A . 12 LEU CG 1 1
16 6690 1 1 12 LEU H H 0.279 3.049 -6.769 1.00 . A A . 12 LEU H 1 1
16 6691 1 1 12 LEU HA H 2.542 4.369 -8.018 1.00 . A A . 12 LEU HA 1 1
16 6692 1 1 12 LEU HB2 H 0.408 5.128 -6.084 1.00 . A A . 12 LEU HB2 1 1
16 6693 1 1 12 LEU HB3 H 1.927 6.013 -5.986 1.00 . A A . 12 LEU HB3 1 1
16 6694 1 1 12 LEU HD11 H -0.212 8.082 -8.181 1.00 . A A . 12 LEU HD11 1 1
16 6695 1 1 12 LEU HD12 H 0.154 7.757 -6.488 1.00 . A A . 12 LEU HD12 1 1
16 6696 1 1 12 LEU HD13 H -1.113 6.846 -7.307 1.00 . A A . 12 LEU HD13 1 1
16 6697 1 1 12 LEU HD21 H 2.654 7.452 -7.631 1.00 . A A . 12 LEU HD21 1 1
16 6698 1 1 12 LEU HD22 H 1.800 7.692 -9.158 1.00 . A A . 12 LEU HD22 1 1
16 6699 1 1 12 LEU HD23 H 2.755 6.230 -8.900 1.00 . A A . 12 LEU HD23 1 1
16 6700 1 1 12 LEU HG H 0.448 5.612 -8.598 1.00 . A A . 12 LEU HG 1 1
16 6701 1 1 12 LEU N N 1.137 3.046 -7.246 1.00 . A A . 12 LEU N 1 1
16 6702 1 1 12 LEU O O 4.242 3.480 -6.386 1.00 . A A . 12 LEU O 1 1
16 6703 1 1 13 ALA C C 2.829 2.871 -2.557 1.00 . A A . 13 ALA C 1 1
16 6704 1 1 13 ALA CA C 3.593 3.502 -3.708 1.00 . A A . 13 ALA CA 1 1
16 6705 1 1 13 ALA CB C 4.334 4.736 -3.195 1.00 . A A . 13 ALA CB 1 1
16 6706 1 1 13 ALA H H 1.767 4.094 -4.603 1.00 . A A . 13 ALA H 1 1
16 6707 1 1 13 ALA HA H 4.322 2.792 -4.074 1.00 . A A . 13 ALA HA 1 1
16 6708 1 1 13 ALA HB1 H 5.314 4.781 -3.647 1.00 . A A . 13 ALA HB1 1 1
16 6709 1 1 13 ALA HB2 H 4.439 4.670 -2.122 1.00 . A A . 13 ALA HB2 1 1
16 6710 1 1 13 ALA HB3 H 3.775 5.624 -3.445 1.00 . A A . 13 ALA HB3 1 1
16 6711 1 1 13 ALA N N 2.696 3.845 -4.797 1.00 . A A . 13 ALA N 1 1
16 6712 1 1 13 ALA O O 1.750 3.329 -2.182 1.00 . A A . 13 ALA O 1 1
16 6713 1 1 14 HIS C C 3.554 -0.257 -0.801 1.00 . A A . 14 HIS C 1 1
16 6714 1 1 14 HIS CA C 2.853 1.082 -0.880 1.00 . A A . 14 HIS CA 1 1
16 6715 1 1 14 HIS CB C 1.337 0.873 -1.033 1.00 . A A . 14 HIS CB 1 1
16 6716 1 1 14 HIS CD2 C 0.673 2.939 0.458 1.00 . A A . 14 HIS CD2 1 1
16 6717 1 1 14 HIS CE1 C -0.730 1.941 1.778 1.00 . A A . 14 HIS CE1 1 1
16 6718 1 1 14 HIS CG C 0.623 1.621 0.064 1.00 . A A . 14 HIS CG 1 1
16 6719 1 1 14 HIS H H 4.281 1.542 -2.369 1.00 . A A . 14 HIS H 1 1
16 6720 1 1 14 HIS HA H 3.046 1.623 0.029 1.00 . A A . 14 HIS HA 1 1
16 6721 1 1 14 HIS HB2 H 1.010 1.240 -1.994 1.00 . A A . 14 HIS HB2 1 1
16 6722 1 1 14 HIS HB3 H 1.109 -0.181 -0.954 1.00 . A A . 14 HIS HB3 1 1
16 6723 1 1 14 HIS HD1 H -0.536 0.049 0.909 1.00 . A A . 14 HIS HD1 1 1
16 6724 1 1 14 HIS HD2 H 1.293 3.699 0.008 1.00 . A A . 14 HIS HD2 1 1
16 6725 1 1 14 HIS HE1 H -1.444 1.745 2.571 1.00 . A A . 14 HIS HE1 1 1
16 6726 1 1 14 HIS HE2 H -0.353 3.986 2.015 1.00 . A A . 14 HIS HE2 1 1
16 6727 1 1 14 HIS N N 3.419 1.826 -2.006 1.00 . A A . 14 HIS N 1 1
16 6728 1 1 14 HIS ND1 N -0.277 1.004 0.920 1.00 . A A . 14 HIS ND1 1 1
16 6729 1 1 14 HIS NE2 N -0.183 3.140 1.539 1.00 . A A . 14 HIS NE2 1 1
16 6730 1 1 14 HIS O O 4.356 -0.501 0.093 1.00 . A A . 14 HIS O 1 1
16 6731 1 1 15 LEU C C 5.386 -2.187 -2.236 1.00 . A A . 15 LEU C 1 1
16 6732 1 1 15 LEU CA C 3.936 -2.402 -1.856 1.00 . A A . 15 LEU CA 1 1
16 6733 1 1 15 LEU CB C 3.248 -3.288 -2.902 1.00 . A A . 15 LEU CB 1 1
16 6734 1 1 15 LEU CD1 C 0.907 -3.014 -2.036 1.00 . A A . 15 LEU CD1 1 1
16 6735 1 1 15 LEU CD2 C 1.576 -5.128 -3.193 1.00 . A A . 15 LEU CD2 1 1
16 6736 1 1 15 LEU CG C 2.055 -4.007 -2.264 1.00 . A A . 15 LEU CG 1 1
16 6737 1 1 15 LEU H H 2.671 -0.818 -2.489 1.00 . A A . 15 LEU H 1 1
16 6738 1 1 15 LEU HA H 3.893 -2.879 -0.891 1.00 . A A . 15 LEU HA 1 1
16 6739 1 1 15 LEU HB2 H 2.906 -2.679 -3.728 1.00 . A A . 15 LEU HB2 1 1
16 6740 1 1 15 LEU HB3 H 3.954 -4.022 -3.267 1.00 . A A . 15 LEU HB3 1 1
16 6741 1 1 15 LEU HD11 H -0.035 -3.509 -2.214 1.00 . A A . 15 LEU HD11 1 1
16 6742 1 1 15 LEU HD12 H 1.004 -2.182 -2.716 1.00 . A A . 15 LEU HD12 1 1
16 6743 1 1 15 LEU HD13 H 0.935 -2.651 -1.019 1.00 . A A . 15 LEU HD13 1 1
16 6744 1 1 15 LEU HD21 H 0.759 -5.657 -2.724 1.00 . A A . 15 LEU HD21 1 1
16 6745 1 1 15 LEU HD22 H 2.390 -5.814 -3.382 1.00 . A A . 15 LEU HD22 1 1
16 6746 1 1 15 LEU HD23 H 1.241 -4.705 -4.127 1.00 . A A . 15 LEU HD23 1 1
16 6747 1 1 15 LEU HG H 2.357 -4.430 -1.317 1.00 . A A . 15 LEU HG 1 1
16 6748 1 1 15 LEU N N 3.285 -1.098 -1.780 1.00 . A A . 15 LEU N 1 1
16 6749 1 1 15 LEU O O 6.261 -2.997 -1.924 1.00 . A A . 15 LEU O 1 1
16 6750 1 1 16 ALA C C 7.711 -0.070 -2.154 1.00 . A A . 16 ALA C 1 1
16 6751 1 1 16 ALA CA C 6.966 -0.703 -3.316 1.00 . A A . 16 ALA CA 1 1
16 6752 1 1 16 ALA CB C 6.916 0.285 -4.490 1.00 . A A . 16 ALA CB 1 1
16 6753 1 1 16 ALA H H 4.879 -0.465 -3.100 1.00 . A A . 16 ALA H 1 1
16 6754 1 1 16 ALA HA H 7.486 -1.590 -3.624 1.00 . A A . 16 ALA HA 1 1
16 6755 1 1 16 ALA HB1 H 7.479 1.174 -4.241 1.00 . A A . 16 ALA HB1 1 1
16 6756 1 1 16 ALA HB2 H 5.890 0.557 -4.694 1.00 . A A . 16 ALA HB2 1 1
16 6757 1 1 16 ALA HB3 H 7.345 -0.177 -5.370 1.00 . A A . 16 ALA HB3 1 1
16 6758 1 1 16 ALA N N 5.625 -1.066 -2.898 1.00 . A A . 16 ALA N 1 1
16 6759 1 1 16 ALA O O 8.910 -0.249 -2.010 1.00 . A A . 16 ALA O 1 1
16 6760 1 1 17 LEU C C 8.568 0.395 0.493 1.00 . A A . 17 LEU C 1 1
16 6761 1 1 17 LEU CA C 7.564 1.325 -0.161 1.00 . A A . 17 LEU CA 1 1
16 6762 1 1 17 LEU CB C 6.450 1.748 0.821 1.00 . A A . 17 LEU CB 1 1
16 6763 1 1 17 LEU CD1 C 7.682 1.588 3.009 1.00 . A A . 17 LEU CD1 1 1
16 6764 1 1 17 LEU CD2 C 5.230 1.134 2.920 1.00 . A A . 17 LEU CD2 1 1
16 6765 1 1 17 LEU CG C 6.553 0.996 2.161 1.00 . A A . 17 LEU CG 1 1
16 6766 1 1 17 LEU H H 6.022 0.750 -1.490 1.00 . A A . 17 LEU H 1 1
16 6767 1 1 17 LEU HA H 8.083 2.205 -0.499 1.00 . A A . 17 LEU HA 1 1
16 6768 1 1 17 LEU HB2 H 6.528 2.808 1.007 1.00 . A A . 17 LEU HB2 1 1
16 6769 1 1 17 LEU HB3 H 5.491 1.537 0.374 1.00 . A A . 17 LEU HB3 1 1
16 6770 1 1 17 LEU HD11 H 7.262 2.220 3.779 1.00 . A A . 17 LEU HD11 1 1
16 6771 1 1 17 LEU HD12 H 8.336 2.175 2.381 1.00 . A A . 17 LEU HD12 1 1
16 6772 1 1 17 LEU HD13 H 8.245 0.788 3.468 1.00 . A A . 17 LEU HD13 1 1
16 6773 1 1 17 LEU HD21 H 4.967 2.179 2.999 1.00 . A A . 17 LEU HD21 1 1
16 6774 1 1 17 LEU HD22 H 5.334 0.715 3.911 1.00 . A A . 17 LEU HD22 1 1
16 6775 1 1 17 LEU HD23 H 4.452 0.604 2.387 1.00 . A A . 17 LEU HD23 1 1
16 6776 1 1 17 LEU HG H 6.750 -0.048 1.979 1.00 . A A . 17 LEU HG 1 1
16 6777 1 1 17 LEU N N 6.975 0.662 -1.323 1.00 . A A . 17 LEU N 1 1
16 6778 1 1 17 LEU O O 9.692 0.779 0.805 1.00 . A A . 17 LEU O 1 1
16 6779 1 1 18 HIS C C 10.211 -2.058 0.331 1.00 . A A . 18 HIS C 1 1
16 6780 1 1 18 HIS CA C 9.018 -1.858 1.235 1.00 . A A . 18 HIS CA 1 1
16 6781 1 1 18 HIS CB C 8.273 -3.180 1.363 1.00 . A A . 18 HIS CB 1 1
16 6782 1 1 18 HIS CD2 C 5.748 -2.525 1.222 1.00 . A A . 18 HIS CD2 1 1
16 6783 1 1 18 HIS CE1 C 5.234 -2.743 3.311 1.00 . A A . 18 HIS CE1 1 1
16 6784 1 1 18 HIS CG C 6.883 -2.929 1.867 1.00 . A A . 18 HIS CG 1 1
16 6785 1 1 18 HIS H H 7.249 -1.077 0.356 1.00 . A A . 18 HIS H 1 1
16 6786 1 1 18 HIS HA H 9.350 -1.536 2.205 1.00 . A A . 18 HIS HA 1 1
16 6787 1 1 18 HIS HB2 H 8.220 -3.657 0.396 1.00 . A A . 18 HIS HB2 1 1
16 6788 1 1 18 HIS HB3 H 8.800 -3.815 2.045 1.00 . A A . 18 HIS HB3 1 1
16 6789 1 1 18 HIS HD1 H 7.133 -3.347 3.931 1.00 . A A . 18 HIS HD1 1 1
16 6790 1 1 18 HIS HD2 H 5.676 -2.332 0.162 1.00 . A A . 18 HIS HD2 1 1
16 6791 1 1 18 HIS HE1 H 4.683 -2.757 4.240 1.00 . A A . 18 HIS HE1 1 1
16 6792 1 1 18 HIS HE2 H 3.782 -2.116 1.946 1.00 . A A . 18 HIS HE2 1 1
16 6793 1 1 18 HIS N N 8.153 -0.841 0.656 1.00 . A A . 18 HIS N 1 1
16 6794 1 1 18 HIS ND1 N 6.537 -3.066 3.200 1.00 . A A . 18 HIS ND1 1 1
16 6795 1 1 18 HIS NE2 N 4.705 -2.403 2.130 1.00 . A A . 18 HIS NE2 1 1
16 6796 1 1 18 HIS O O 11.362 -1.895 0.732 1.00 . A A . 18 HIS O 1 1
16 6797 1 1 19 LEU C C 11.820 -1.368 -1.964 1.00 . A A . 19 LEU C 1 1
16 6798 1 1 19 LEU CA C 10.930 -2.596 -1.913 1.00 . A A . 19 LEU CA 1 1
16 6799 1 1 19 LEU CB C 10.258 -2.838 -3.270 1.00 . A A . 19 LEU CB 1 1
16 6800 1 1 19 LEU CD1 C 10.875 -3.314 -5.647 1.00 . A A . 19 LEU CD1 1 1
16 6801 1 1 19 LEU CD2 C 11.007 -0.978 -4.788 1.00 . A A . 19 LEU CD2 1 1
16 6802 1 1 19 LEU CG C 11.195 -2.456 -4.423 1.00 . A A . 19 LEU CG 1 1
16 6803 1 1 19 LEU H H 8.958 -2.475 -1.151 1.00 . A A . 19 LEU H 1 1
16 6804 1 1 19 LEU HA H 11.524 -3.451 -1.650 1.00 . A A . 19 LEU HA 1 1
16 6805 1 1 19 LEU HB2 H 9.999 -3.883 -3.349 1.00 . A A . 19 LEU HB2 1 1
16 6806 1 1 19 LEU HB3 H 9.357 -2.244 -3.327 1.00 . A A . 19 LEU HB3 1 1
16 6807 1 1 19 LEU HD11 H 10.209 -4.118 -5.369 1.00 . A A . 19 LEU HD11 1 1
16 6808 1 1 19 LEU HD12 H 11.791 -3.728 -6.042 1.00 . A A . 19 LEU HD12 1 1
16 6809 1 1 19 LEU HD13 H 10.404 -2.701 -6.401 1.00 . A A . 19 LEU HD13 1 1
16 6810 1 1 19 LEU HD21 H 10.487 -0.468 -3.993 1.00 . A A . 19 LEU HD21 1 1
16 6811 1 1 19 LEU HD22 H 10.434 -0.904 -5.698 1.00 . A A . 19 LEU HD22 1 1
16 6812 1 1 19 LEU HD23 H 11.973 -0.521 -4.937 1.00 . A A . 19 LEU HD23 1 1
16 6813 1 1 19 LEU HG H 12.220 -2.630 -4.125 1.00 . A A . 19 LEU HG 1 1
16 6814 1 1 19 LEU N N 9.904 -2.388 -0.906 1.00 . A A . 19 LEU N 1 1
16 6815 1 1 19 LEU O O 13.016 -1.452 -2.244 1.00 . A A . 19 LEU O 1 1
16 6816 1 1 20 ALA C C 12.989 0.979 -0.543 1.00 . A A . 20 ALA C 1 1
16 6817 1 1 20 ALA CA C 11.951 1.029 -1.642 1.00 . A A . 20 ALA CA 1 1
16 6818 1 1 20 ALA CB C 10.997 2.203 -1.408 1.00 . A A . 20 ALA CB 1 1
16 6819 1 1 20 ALA H H 10.268 -0.249 -1.419 1.00 . A A . 20 ALA H 1 1
16 6820 1 1 20 ALA HA H 12.448 1.159 -2.585 1.00 . A A . 20 ALA HA 1 1
16 6821 1 1 20 ALA HB1 H 11.413 3.099 -1.850 1.00 . A A . 20 ALA HB1 1 1
16 6822 1 1 20 ALA HB2 H 10.866 2.356 -0.345 1.00 . A A . 20 ALA HB2 1 1
16 6823 1 1 20 ALA HB3 H 10.041 1.987 -1.860 1.00 . A A . 20 ALA HB3 1 1
16 6824 1 1 20 ALA N N 11.222 -0.231 -1.659 1.00 . A A . 20 ALA N 1 1
16 6825 1 1 20 ALA O O 14.178 1.190 -0.776 1.00 . A A . 20 ALA O 1 1
16 6826 1 1 21 LEU C C 14.431 -0.547 1.496 1.00 . A A . 21 LEU C 1 1
16 6827 1 1 21 LEU CA C 13.430 0.548 1.789 1.00 . A A . 21 LEU CA 1 1
16 6828 1 1 21 LEU CB C 12.650 0.207 3.061 1.00 . A A . 21 LEU CB 1 1
16 6829 1 1 21 LEU CD1 C 11.387 2.351 2.848 1.00 . A A . 21 LEU CD1 1 1
16 6830 1 1 21 LEU CD2 C 11.458 1.163 5.031 1.00 . A A . 21 LEU CD2 1 1
16 6831 1 1 21 LEU CG C 12.250 1.501 3.773 1.00 . A A . 21 LEU CG 1 1
16 6832 1 1 21 LEU H H 11.572 0.484 0.766 1.00 . A A . 21 LEU H 1 1
16 6833 1 1 21 LEU HA H 13.953 1.478 1.927 1.00 . A A . 21 LEU HA 1 1
16 6834 1 1 21 LEU HB2 H 11.763 -0.355 2.801 1.00 . A A . 21 LEU HB2 1 1
16 6835 1 1 21 LEU HB3 H 13.272 -0.385 3.717 1.00 . A A . 21 LEU HB3 1 1
16 6836 1 1 21 LEU HD11 H 11.938 2.581 1.951 1.00 . A A . 21 LEU HD11 1 1
16 6837 1 1 21 LEU HD12 H 11.119 3.266 3.349 1.00 . A A . 21 LEU HD12 1 1
16 6838 1 1 21 LEU HD13 H 10.491 1.808 2.591 1.00 . A A . 21 LEU HD13 1 1
16 6839 1 1 21 LEU HD21 H 10.568 0.611 4.761 1.00 . A A . 21 LEU HD21 1 1
16 6840 1 1 21 LEU HD22 H 11.177 2.072 5.534 1.00 . A A . 21 LEU HD22 1 1
16 6841 1 1 21 LEU HD23 H 12.069 0.560 5.689 1.00 . A A . 21 LEU HD23 1 1
16 6842 1 1 21 LEU HG H 13.137 2.055 4.043 1.00 . A A . 21 LEU HG 1 1
16 6843 1 1 21 LEU N N 12.530 0.665 0.654 1.00 . A A . 21 LEU N 1 1
16 6844 1 1 21 LEU O O 15.609 -0.450 1.840 1.00 . A A . 21 LEU O 1 1
16 6845 1 1 22 ALA C C 15.823 -2.244 -0.561 1.00 . A A . 22 ALA C 1 1
16 6846 1 1 22 ALA CA C 14.792 -2.703 0.460 1.00 . A A . 22 ALA CA 1 1
16 6847 1 1 22 ALA CB C 13.946 -3.829 -0.143 1.00 . A A . 22 ALA CB 1 1
16 6848 1 1 22 ALA H H 12.995 -1.578 0.590 1.00 . A A . 22 ALA H 1 1
16 6849 1 1 22 ALA HA H 15.300 -3.069 1.332 1.00 . A A . 22 ALA HA 1 1
16 6850 1 1 22 ALA HB1 H 14.412 -4.778 0.066 1.00 . A A . 22 ALA HB1 1 1
16 6851 1 1 22 ALA HB2 H 13.873 -3.690 -1.213 1.00 . A A . 22 ALA HB2 1 1
16 6852 1 1 22 ALA HB3 H 12.959 -3.809 0.290 1.00 . A A . 22 ALA HB3 1 1
16 6853 1 1 22 ALA N N 13.947 -1.580 0.837 1.00 . A A . 22 ALA N 1 1
16 6854 1 1 22 ALA O O 16.976 -2.678 -0.542 1.00 . A A . 22 ALA O 1 1
16 6855 1 1 23 LEU C C 17.166 0.244 -1.930 1.00 . A A . 23 LEU C 1 1
16 6856 1 1 23 LEU CA C 16.248 -0.828 -2.499 1.00 . A A . 23 LEU CA 1 1
16 6857 1 1 23 LEU CB C 15.388 -0.224 -3.618 1.00 . A A . 23 LEU CB 1 1
16 6858 1 1 23 LEU CD1 C 16.697 -0.840 -5.665 1.00 . A A . 23 LEU CD1 1 1
16 6859 1 1 23 LEU CD2 C 15.510 1.350 -5.554 1.00 . A A . 23 LEU CD2 1 1
16 6860 1 1 23 LEU CG C 16.284 0.310 -4.744 1.00 . A A . 23 LEU CG 1 1
16 6861 1 1 23 LEU H H 14.451 -1.073 -1.412 1.00 . A A . 23 LEU H 1 1
16 6862 1 1 23 LEU HA H 16.846 -1.620 -2.907 1.00 . A A . 23 LEU HA 1 1
16 6863 1 1 23 LEU HB2 H 14.726 -0.981 -4.016 1.00 . A A . 23 LEU HB2 1 1
16 6864 1 1 23 LEU HB3 H 14.800 0.589 -3.216 1.00 . A A . 23 LEU HB3 1 1
16 6865 1 1 23 LEU HD11 H 17.335 -1.524 -5.126 1.00 . A A . 23 LEU HD11 1 1
16 6866 1 1 23 LEU HD12 H 17.232 -0.444 -6.518 1.00 . A A . 23 LEU HD12 1 1
16 6867 1 1 23 LEU HD13 H 15.817 -1.366 -6.006 1.00 . A A . 23 LEU HD13 1 1
16 6868 1 1 23 LEU HD21 H 14.876 0.850 -6.271 1.00 . A A . 23 LEU HD21 1 1
16 6869 1 1 23 LEU HD22 H 16.209 1.988 -6.074 1.00 . A A . 23 LEU HD22 1 1
16 6870 1 1 23 LEU HD23 H 14.905 1.948 -4.890 1.00 . A A . 23 LEU HD23 1 1
16 6871 1 1 23 LEU HG H 17.169 0.768 -4.321 1.00 . A A . 23 LEU HG 1 1
16 6872 1 1 23 LEU N N 15.386 -1.366 -1.454 1.00 . A A . 23 LEU N 1 1
16 6873 1 1 23 LEU O O 18.382 0.184 -2.087 1.00 . A A . 23 LEU O 1 1
16 6874 1 1 24 LYS C C 18.177 1.821 0.479 1.00 . A A . 24 LYS C 1 1
16 6875 1 1 24 LYS CA C 17.332 2.316 -0.682 1.00 . A A . 24 LYS CA 1 1
16 6876 1 1 24 LYS CB C 16.387 3.393 -0.167 1.00 . A A . 24 LYS CB 1 1
16 6877 1 1 24 LYS CD C 14.213 4.440 -0.864 1.00 . A A . 24 LYS CD 1 1
16 6878 1 1 24 LYS CE C 14.313 5.121 0.510 1.00 . A A . 24 LYS CE 1 1
16 6879 1 1 24 LYS CG C 15.606 4.006 -1.336 1.00 . A A . 24 LYS CG 1 1
16 6880 1 1 24 LYS H H 15.594 1.206 -1.183 1.00 . A A . 24 LYS H 1 1
16 6881 1 1 24 LYS HA H 17.974 2.742 -1.432 1.00 . A A . 24 LYS HA 1 1
16 6882 1 1 24 LYS HB2 H 15.700 2.948 0.539 1.00 . A A . 24 LYS HB2 1 1
16 6883 1 1 24 LYS HB3 H 16.961 4.164 0.327 1.00 . A A . 24 LYS HB3 1 1
16 6884 1 1 24 LYS HD2 H 13.793 5.134 -1.578 1.00 . A A . 24 LYS HD2 1 1
16 6885 1 1 24 LYS HD3 H 13.570 3.575 -0.787 1.00 . A A . 24 LYS HD3 1 1
16 6886 1 1 24 LYS HE2 H 13.329 5.424 0.828 1.00 . A A . 24 LYS HE2 1 1
16 6887 1 1 24 LYS HE3 H 14.722 4.425 1.228 1.00 . A A . 24 LYS HE3 1 1
16 6888 1 1 24 LYS HG2 H 16.142 4.864 -1.714 1.00 . A A . 24 LYS HG2 1 1
16 6889 1 1 24 LYS HG3 H 15.502 3.272 -2.123 1.00 . A A . 24 LYS HG3 1 1
16 6890 1 1 24 LYS HZ1 H 15.902 6.182 -0.335 1.00 . A A . 24 LYS HZ1 1 1
16 6891 1 1 24 LYS HZ2 H 15.685 6.468 1.323 1.00 . A A . 24 LYS HZ2 1 1
16 6892 1 1 24 LYS HZ3 H 14.620 7.158 0.198 1.00 . A A . 24 LYS HZ3 1 1
16 6893 1 1 24 LYS N N 16.571 1.222 -1.273 1.00 . A A . 24 LYS N 1 1
16 6894 1 1 24 LYS NZ N 15.198 6.320 0.416 1.00 . A A . 24 LYS NZ 1 1
16 6895 1 1 24 LYS O O 19.294 2.292 0.693 1.00 . A A . 24 LYS O 1 1
16 6896 1 1 25 LYS C C 18.145 1.289 3.578 1.00 . A A . 25 LYS C 1 1
16 6897 1 1 25 LYS CA C 18.290 0.331 2.400 1.00 . A A . 25 LYS CA 1 1
16 6898 1 1 25 LYS CB C 19.772 0.075 2.091 1.00 . A A . 25 LYS CB 1 1
16 6899 1 1 25 LYS CD C 19.871 -2.272 2.954 1.00 . A A . 25 LYS CD 1 1
16 6900 1 1 25 LYS CE C 20.905 -3.254 3.494 1.00 . A A . 25 LYS CE 1 1
16 6901 1 1 25 LYS CG C 20.378 -0.842 3.156 1.00 . A A . 25 LYS CG 1 1
16 6902 1 1 25 LYS H H 16.711 0.586 1.009 1.00 . A A . 25 LYS H 1 1
16 6903 1 1 25 LYS HA H 17.821 -0.606 2.655 1.00 . A A . 25 LYS HA 1 1
16 6904 1 1 25 LYS HB2 H 19.862 -0.391 1.119 1.00 . A A . 25 LYS HB2 1 1
16 6905 1 1 25 LYS HB3 H 20.306 1.011 2.087 1.00 . A A . 25 LYS HB3 1 1
16 6906 1 1 25 LYS HD2 H 18.941 -2.405 3.485 1.00 . A A . 25 LYS HD2 1 1
16 6907 1 1 25 LYS HD3 H 19.718 -2.458 1.901 1.00 . A A . 25 LYS HD3 1 1
16 6908 1 1 25 LYS HE2 H 21.201 -2.951 4.488 1.00 . A A . 25 LYS HE2 1 1
16 6909 1 1 25 LYS HE3 H 20.475 -4.242 3.531 1.00 . A A . 25 LYS HE3 1 1
16 6910 1 1 25 LYS HG2 H 21.455 -0.822 3.073 1.00 . A A . 25 LYS HG2 1 1
16 6911 1 1 25 LYS HG3 H 20.090 -0.497 4.139 1.00 . A A . 25 LYS HG3 1 1
16 6912 1 1 25 LYS HZ1 H 22.952 -3.076 3.153 1.00 . A A . 25 LYS HZ1 1 1
16 6913 1 1 25 LYS HZ2 H 21.989 -2.528 1.871 1.00 . A A . 25 LYS HZ2 1 1
16 6914 1 1 25 LYS HZ3 H 22.168 -4.192 2.138 1.00 . A A . 25 LYS HZ3 1 1
16 6915 1 1 25 LYS N N 17.614 0.890 1.232 1.00 . A A . 25 LYS N 1 1
16 6916 1 1 25 LYS NZ N 22.092 -3.261 2.598 1.00 . A A . 25 LYS NZ 1 1
16 6917 1 1 25 LYS O O 17.026 1.620 3.976 1.00 . A A . 25 LYS O 1 1
16 6918 1 1 26 ALA C C 19.268 4.095 4.737 1.00 . A A . 26 ALA C 1 1
16 6919 1 1 26 ALA CA C 19.235 2.665 5.258 1.00 . A A . 26 ALA CA 1 1
16 6920 1 1 26 ALA CB C 20.430 2.427 6.188 1.00 . A A . 26 ALA CB 1 1
16 6921 1 1 26 ALA H H 20.133 1.439 3.781 1.00 . A A . 26 ALA H 1 1
16 6922 1 1 26 ALA HA H 18.322 2.512 5.816 1.00 . A A . 26 ALA HA 1 1
16 6923 1 1 26 ALA HB1 H 20.569 3.290 6.827 1.00 . A A . 26 ALA HB1 1 1
16 6924 1 1 26 ALA HB2 H 21.322 2.272 5.598 1.00 . A A . 26 ALA HB2 1 1
16 6925 1 1 26 ALA HB3 H 20.244 1.553 6.796 1.00 . A A . 26 ALA HB3 1 1
16 6926 1 1 26 ALA N N 19.268 1.735 4.135 1.00 . A A . 26 ALA N 1 1
16 6927 1 1 26 ALA O O 18.217 4.696 4.646 1.00 . A A . 26 ALA O 1 1
16 6928 1 1 26 ALA OXT O 20.343 4.572 4.435 1.00 . A A . 26 ALA OXT 1 1
17 6929 1 1 1 LYS C C -9.262 5.848 -15.826 1.00 . A A . 1 LYS C 1 1
17 6930 1 1 1 LYS CA C -10.661 5.253 -15.819 1.00 . A A . 1 LYS CA 1 1
17 6931 1 1 1 LYS CB C -11.649 6.270 -15.238 1.00 . A A . 1 LYS CB 1 1
17 6932 1 1 1 LYS CD C -14.076 6.754 -14.829 1.00 . A A . 1 LYS CD 1 1
17 6933 1 1 1 LYS CE C -14.878 6.327 -13.593 1.00 . A A . 1 LYS CE 1 1
17 6934 1 1 1 LYS CG C -13.058 5.665 -15.194 1.00 . A A . 1 LYS CG 1 1
17 6935 1 1 1 LYS H1 H -9.764 4.007 -14.423 1.00 . A A . 1 LYS H1 1 1
17 6936 1 1 1 LYS H2 H -10.684 3.189 -15.590 1.00 . A A . 1 LYS H2 1 1
17 6937 1 1 1 LYS H3 H -11.454 4.029 -14.334 1.00 . A A . 1 LYS H3 1 1
17 6938 1 1 1 LYS HA H -10.952 4.993 -16.828 1.00 . A A . 1 LYS HA 1 1
17 6939 1 1 1 LYS HB2 H -11.337 6.541 -14.237 1.00 . A A . 1 LYS HB2 1 1
17 6940 1 1 1 LYS HB3 H -11.658 7.151 -15.861 1.00 . A A . 1 LYS HB3 1 1
17 6941 1 1 1 LYS HD2 H -13.556 7.679 -14.620 1.00 . A A . 1 LYS HD2 1 1
17 6942 1 1 1 LYS HD3 H -14.753 6.905 -15.659 1.00 . A A . 1 LYS HD3 1 1
17 6943 1 1 1 LYS HE2 H -15.619 7.081 -13.368 1.00 . A A . 1 LYS HE2 1 1
17 6944 1 1 1 LYS HE3 H -15.374 5.387 -13.788 1.00 . A A . 1 LYS HE3 1 1
17 6945 1 1 1 LYS HG2 H -13.304 5.257 -16.166 1.00 . A A . 1 LYS HG2 1 1
17 6946 1 1 1 LYS HG3 H -13.093 4.878 -14.456 1.00 . A A . 1 LYS HG3 1 1
17 6947 1 1 1 LYS HZ1 H -13.527 5.230 -12.448 1.00 . A A . 1 LYS HZ1 1 1
17 6948 1 1 1 LYS HZ2 H -14.501 6.286 -11.548 1.00 . A A . 1 LYS HZ2 1 1
17 6949 1 1 1 LYS HZ3 H -13.216 6.899 -12.468 1.00 . A A . 1 LYS HZ3 1 1
17 6950 1 1 1 LYS N N -10.642 4.029 -14.978 1.00 . A A . 1 LYS N 1 1
17 6951 1 1 1 LYS NZ N -13.960 6.174 -12.430 1.00 . A A . 1 LYS NZ 1 1
17 6952 1 1 1 LYS O O -8.432 5.492 -14.988 1.00 . A A . 1 LYS O 1 1
17 6953 1 1 2 LYS C C -7.469 8.307 -15.634 1.00 . A A . 2 LYS C 1 1
17 6954 1 1 2 LYS CA C -7.701 7.418 -16.849 1.00 . A A . 2 LYS CA 1 1
17 6955 1 1 2 LYS CB C -7.623 8.267 -18.125 1.00 . A A . 2 LYS CB 1 1
17 6956 1 1 2 LYS CD C -8.804 8.132 -20.342 1.00 . A A . 2 LYS CD 1 1
17 6957 1 1 2 LYS CE C -8.042 9.303 -20.983 1.00 . A A . 2 LYS CE 1 1
17 6958 1 1 2 LYS CG C -7.896 7.385 -19.353 1.00 . A A . 2 LYS CG 1 1
17 6959 1 1 2 LYS H H -9.718 7.016 -17.387 1.00 . A A . 2 LYS H 1 1
17 6960 1 1 2 LYS HA H -6.931 6.659 -16.881 1.00 . A A . 2 LYS HA 1 1
17 6961 1 1 2 LYS HB2 H -8.361 9.058 -18.075 1.00 . A A . 2 LYS HB2 1 1
17 6962 1 1 2 LYS HB3 H -6.639 8.704 -18.207 1.00 . A A . 2 LYS HB3 1 1
17 6963 1 1 2 LYS HD2 H -9.129 7.449 -21.114 1.00 . A A . 2 LYS HD2 1 1
17 6964 1 1 2 LYS HD3 H -9.670 8.512 -19.817 1.00 . A A . 2 LYS HD3 1 1
17 6965 1 1 2 LYS HE2 H -8.472 9.523 -21.950 1.00 . A A . 2 LYS HE2 1 1
17 6966 1 1 2 LYS HE3 H -8.118 10.177 -20.351 1.00 . A A . 2 LYS HE3 1 1
17 6967 1 1 2 LYS HG2 H -6.960 7.138 -19.835 1.00 . A A . 2 LYS HG2 1 1
17 6968 1 1 2 LYS HG3 H -8.383 6.474 -19.036 1.00 . A A . 2 LYS HG3 1 1
17 6969 1 1 2 LYS HZ1 H -6.124 9.672 -21.707 1.00 . A A . 2 LYS HZ1 1 1
17 6970 1 1 2 LYS HZ2 H -6.542 8.030 -21.663 1.00 . A A . 2 LYS HZ2 1 1
17 6971 1 1 2 LYS HZ3 H -6.152 8.847 -20.223 1.00 . A A . 2 LYS HZ3 1 1
17 6972 1 1 2 LYS N N -9.010 6.767 -16.756 1.00 . A A . 2 LYS N 1 1
17 6973 1 1 2 LYS NZ N -6.608 8.935 -21.155 1.00 . A A . 2 LYS NZ 1 1
17 6974 1 1 2 LYS O O -7.099 9.471 -15.763 1.00 . A A . 2 LYS O 1 1
17 6975 1 1 3 ALA C C -6.134 8.167 -12.626 1.00 . A A . 3 ALA C 1 1
17 6976 1 1 3 ALA CA C -7.497 8.490 -13.220 1.00 . A A . 3 ALA CA 1 1
17 6977 1 1 3 ALA CB C -8.598 8.122 -12.219 1.00 . A A . 3 ALA CB 1 1
17 6978 1 1 3 ALA H H -7.974 6.808 -14.409 1.00 . A A . 3 ALA H 1 1
17 6979 1 1 3 ALA HA H -7.554 9.547 -13.431 1.00 . A A . 3 ALA HA 1 1
17 6980 1 1 3 ALA HB1 H -9.492 8.685 -12.446 1.00 . A A . 3 ALA HB1 1 1
17 6981 1 1 3 ALA HB2 H -8.271 8.357 -11.219 1.00 . A A . 3 ALA HB2 1 1
17 6982 1 1 3 ALA HB3 H -8.811 7.065 -12.289 1.00 . A A . 3 ALA HB3 1 1
17 6983 1 1 3 ALA N N -7.687 7.747 -14.453 1.00 . A A . 3 ALA N 1 1
17 6984 1 1 3 ALA O O -5.940 8.260 -11.416 1.00 . A A . 3 ALA O 1 1
17 6985 1 1 4 LEU C C -3.359 8.489 -12.042 1.00 . A A . 4 LEU C 1 1
17 6986 1 1 4 LEU CA C -3.850 7.449 -13.033 1.00 . A A . 4 LEU CA 1 1
17 6987 1 1 4 LEU CB C -2.886 7.360 -14.222 1.00 . A A . 4 LEU CB 1 1
17 6988 1 1 4 LEU CD1 C -2.068 8.958 -15.963 1.00 . A A . 4 LEU CD1 1 1
17 6989 1 1 4 LEU CD2 C -4.115 7.608 -16.400 1.00 . A A . 4 LEU CD2 1 1
17 6990 1 1 4 LEU CG C -3.310 8.343 -15.323 1.00 . A A . 4 LEU CG 1 1
17 6991 1 1 4 LEU H H -5.400 7.739 -14.437 1.00 . A A . 4 LEU H 1 1
17 6992 1 1 4 LEU HA H -3.885 6.494 -12.539 1.00 . A A . 4 LEU HA 1 1
17 6993 1 1 4 LEU HB2 H -1.887 7.603 -13.888 1.00 . A A . 4 LEU HB2 1 1
17 6994 1 1 4 LEU HB3 H -2.892 6.354 -14.617 1.00 . A A . 4 LEU HB3 1 1
17 6995 1 1 4 LEU HD11 H -1.385 8.173 -16.249 1.00 . A A . 4 LEU HD11 1 1
17 6996 1 1 4 LEU HD12 H -1.585 9.616 -15.254 1.00 . A A . 4 LEU HD12 1 1
17 6997 1 1 4 LEU HD13 H -2.356 9.521 -16.839 1.00 . A A . 4 LEU HD13 1 1
17 6998 1 1 4 LEU HD21 H -3.443 7.257 -17.172 1.00 . A A . 4 LEU HD21 1 1
17 6999 1 1 4 LEU HD22 H -4.837 8.285 -16.832 1.00 . A A . 4 LEU HD22 1 1
17 7000 1 1 4 LEU HD23 H -4.630 6.767 -15.959 1.00 . A A . 4 LEU HD23 1 1
17 7001 1 1 4 LEU HG H -3.914 9.128 -14.896 1.00 . A A . 4 LEU HG 1 1
17 7002 1 1 4 LEU N N -5.190 7.789 -13.485 1.00 . A A . 4 LEU N 1 1
17 7003 1 1 4 LEU O O -2.926 8.164 -10.937 1.00 . A A . 4 LEU O 1 1
17 7004 1 1 5 LEU C C -3.653 10.702 -10.218 1.00 . A A . 5 LEU C 1 1
17 7005 1 1 5 LEU CA C -3.042 10.855 -11.600 1.00 . A A . 5 LEU CA 1 1
17 7006 1 1 5 LEU CB C -3.484 12.201 -12.197 1.00 . A A . 5 LEU CB 1 1
17 7007 1 1 5 LEU CD1 C -5.449 11.379 -13.533 1.00 . A A . 5 LEU CD1 1 1
17 7008 1 1 5 LEU CD2 C -4.161 13.364 -14.299 1.00 . A A . 5 LEU CD2 1 1
17 7009 1 1 5 LEU CG C -4.054 12.007 -13.608 1.00 . A A . 5 LEU CG 1 1
17 7010 1 1 5 LEU H H -3.827 9.918 -13.332 1.00 . A A . 5 LEU H 1 1
17 7011 1 1 5 LEU HA H -1.968 10.844 -11.511 1.00 . A A . 5 LEU HA 1 1
17 7012 1 1 5 LEU HB2 H -4.243 12.640 -11.562 1.00 . A A . 5 LEU HB2 1 1
17 7013 1 1 5 LEU HB3 H -2.633 12.867 -12.243 1.00 . A A . 5 LEU HB3 1 1
17 7014 1 1 5 LEU HD11 H -5.551 10.827 -12.613 1.00 . A A . 5 LEU HD11 1 1
17 7015 1 1 5 LEU HD12 H -5.589 10.712 -14.370 1.00 . A A . 5 LEU HD12 1 1
17 7016 1 1 5 LEU HD13 H -6.194 12.160 -13.573 1.00 . A A . 5 LEU HD13 1 1
17 7017 1 1 5 LEU HD21 H -5.049 13.872 -13.953 1.00 . A A . 5 LEU HD21 1 1
17 7018 1 1 5 LEU HD22 H -4.221 13.217 -15.368 1.00 . A A . 5 LEU HD22 1 1
17 7019 1 1 5 LEU HD23 H -3.291 13.961 -14.064 1.00 . A A . 5 LEU HD23 1 1
17 7020 1 1 5 LEU HG H -3.399 11.363 -14.180 1.00 . A A . 5 LEU HG 1 1
17 7021 1 1 5 LEU N N -3.456 9.741 -12.447 1.00 . A A . 5 LEU N 1 1
17 7022 1 1 5 LEU O O -3.008 10.958 -9.197 1.00 . A A . 5 LEU O 1 1
17 7023 1 1 6 ALA C C -5.156 8.787 -8.293 1.00 . A A . 6 ALA C 1 1
17 7024 1 1 6 ALA CA C -5.626 10.074 -8.954 1.00 . A A . 6 ALA CA 1 1
17 7025 1 1 6 ALA CB C -7.135 9.997 -9.216 1.00 . A A . 6 ALA CB 1 1
17 7026 1 1 6 ALA H H -5.354 10.095 -11.053 1.00 . A A . 6 ALA H 1 1
17 7027 1 1 6 ALA HA H -5.426 10.903 -8.294 1.00 . A A . 6 ALA HA 1 1
17 7028 1 1 6 ALA HB1 H -7.669 10.154 -8.291 1.00 . A A . 6 ALA HB1 1 1
17 7029 1 1 6 ALA HB2 H -7.379 9.025 -9.613 1.00 . A A . 6 ALA HB2 1 1
17 7030 1 1 6 ALA HB3 H -7.420 10.757 -9.929 1.00 . A A . 6 ALA HB3 1 1
17 7031 1 1 6 ALA N N -4.906 10.278 -10.203 1.00 . A A . 6 ALA N 1 1
17 7032 1 1 6 ALA O O -4.962 8.736 -7.078 1.00 . A A . 6 ALA O 1 1
17 7033 1 1 7 LEU C C -3.153 6.690 -7.926 1.00 . A A . 7 LEU C 1 1
17 7034 1 1 7 LEU CA C -4.489 6.478 -8.590 1.00 . A A . 7 LEU CA 1 1
17 7035 1 1 7 LEU CB C -4.317 5.467 -9.732 1.00 . A A . 7 LEU CB 1 1
17 7036 1 1 7 LEU CD1 C -5.492 4.120 -11.469 1.00 . A A . 7 LEU CD1 1 1
17 7037 1 1 7 LEU CD2 C -6.673 4.776 -9.362 1.00 . A A . 7 LEU CD2 1 1
17 7038 1 1 7 LEU CG C -5.657 5.215 -10.414 1.00 . A A . 7 LEU CG 1 1
17 7039 1 1 7 LEU H H -5.118 7.876 -10.067 1.00 . A A . 7 LEU H 1 1
17 7040 1 1 7 LEU HA H -5.191 6.097 -7.871 1.00 . A A . 7 LEU HA 1 1
17 7041 1 1 7 LEU HB2 H -3.610 5.855 -10.452 1.00 . A A . 7 LEU HB2 1 1
17 7042 1 1 7 LEU HB3 H -3.942 4.536 -9.327 1.00 . A A . 7 LEU HB3 1 1
17 7043 1 1 7 LEU HD11 H -5.280 3.181 -10.982 1.00 . A A . 7 LEU HD11 1 1
17 7044 1 1 7 LEU HD12 H -4.673 4.376 -12.129 1.00 . A A . 7 LEU HD12 1 1
17 7045 1 1 7 LEU HD13 H -6.403 4.031 -12.045 1.00 . A A . 7 LEU HD13 1 1
17 7046 1 1 7 LEU HD21 H -7.035 5.648 -8.835 1.00 . A A . 7 LEU HD21 1 1
17 7047 1 1 7 LEU HD22 H -6.196 4.107 -8.661 1.00 . A A . 7 LEU HD22 1 1
17 7048 1 1 7 LEU HD23 H -7.496 4.273 -9.842 1.00 . A A . 7 LEU HD23 1 1
17 7049 1 1 7 LEU HG H -5.998 6.121 -10.891 1.00 . A A . 7 LEU HG 1 1
17 7050 1 1 7 LEU N N -4.960 7.760 -9.105 1.00 . A A . 7 LEU N 1 1
17 7051 1 1 7 LEU O O -2.961 6.403 -6.744 1.00 . A A . 7 LEU O 1 1
17 7052 1 1 8 ALA C C -0.974 8.289 -6.955 1.00 . A A . 8 ALA C 1 1
17 7053 1 1 8 ALA CA C -0.900 7.526 -8.261 1.00 . A A . 8 ALA CA 1 1
17 7054 1 1 8 ALA CB C -0.182 8.385 -9.302 1.00 . A A . 8 ALA CB 1 1
17 7055 1 1 8 ALA H H -2.509 7.426 -9.644 1.00 . A A . 8 ALA H 1 1
17 7056 1 1 8 ALA HA H -0.353 6.614 -8.112 1.00 . A A . 8 ALA HA 1 1
17 7057 1 1 8 ALA HB1 H 0.739 8.762 -8.886 1.00 . A A . 8 ALA HB1 1 1
17 7058 1 1 8 ALA HB2 H -0.815 9.215 -9.581 1.00 . A A . 8 ALA HB2 1 1
17 7059 1 1 8 ALA HB3 H 0.033 7.789 -10.173 1.00 . A A . 8 ALA HB3 1 1
17 7060 1 1 8 ALA N N -2.248 7.221 -8.718 1.00 . A A . 8 ALA N 1 1
17 7061 1 1 8 ALA O O -0.391 7.900 -5.946 1.00 . A A . 8 ALA O 1 1
17 7062 1 1 9 LEU C C -2.444 9.380 -4.668 1.00 . A A . 9 LEU C 1 1
17 7063 1 1 9 LEU CA C -1.894 10.217 -5.815 1.00 . A A . 9 LEU CA 1 1
17 7064 1 1 9 LEU CB C -2.856 11.374 -6.139 1.00 . A A . 9 LEU CB 1 1
17 7065 1 1 9 LEU CD1 C -1.906 12.690 -4.220 1.00 . A A . 9 LEU CD1 1 1
17 7066 1 1 9 LEU CD2 C -4.120 13.324 -5.197 1.00 . A A . 9 LEU CD2 1 1
17 7067 1 1 9 LEU CG C -3.193 12.151 -4.859 1.00 . A A . 9 LEU CG 1 1
17 7068 1 1 9 LEU H H -2.148 9.618 -7.838 1.00 . A A . 9 LEU H 1 1
17 7069 1 1 9 LEU HA H -0.943 10.622 -5.525 1.00 . A A . 9 LEU HA 1 1
17 7070 1 1 9 LEU HB2 H -2.386 12.034 -6.853 1.00 . A A . 9 LEU HB2 1 1
17 7071 1 1 9 LEU HB3 H -3.765 10.976 -6.568 1.00 . A A . 9 LEU HB3 1 1
17 7072 1 1 9 LEU HD11 H -1.359 13.280 -4.942 1.00 . A A . 9 LEU HD11 1 1
17 7073 1 1 9 LEU HD12 H -1.292 11.863 -3.891 1.00 . A A . 9 LEU HD12 1 1
17 7074 1 1 9 LEU HD13 H -2.159 13.309 -3.368 1.00 . A A . 9 LEU HD13 1 1
17 7075 1 1 9 LEU HD21 H -5.014 12.952 -5.676 1.00 . A A . 9 LEU HD21 1 1
17 7076 1 1 9 LEU HD22 H -3.612 14.009 -5.858 1.00 . A A . 9 LEU HD22 1 1
17 7077 1 1 9 LEU HD23 H -4.390 13.835 -4.286 1.00 . A A . 9 LEU HD23 1 1
17 7078 1 1 9 LEU HG H -3.692 11.492 -4.163 1.00 . A A . 9 LEU HG 1 1
17 7079 1 1 9 LEU N N -1.713 9.378 -6.993 1.00 . A A . 9 LEU N 1 1
17 7080 1 1 9 LEU O O -1.915 9.391 -3.553 1.00 . A A . 9 LEU O 1 1
17 7081 1 1 10 HIS C C -3.142 6.772 -3.442 1.00 . A A . 10 HIS C 1 1
17 7082 1 1 10 HIS CA C -4.139 7.800 -3.964 1.00 . A A . 10 HIS CA 1 1
17 7083 1 1 10 HIS CB C -5.349 7.091 -4.591 1.00 . A A . 10 HIS CB 1 1
17 7084 1 1 10 HIS CD2 C -5.847 6.016 -2.226 1.00 . A A . 10 HIS CD2 1 1
17 7085 1 1 10 HIS CE1 C -7.660 4.952 -2.750 1.00 . A A . 10 HIS CE1 1 1
17 7086 1 1 10 HIS CG C -6.086 6.271 -3.558 1.00 . A A . 10 HIS CG 1 1
17 7087 1 1 10 HIS H H -3.871 8.691 -5.867 1.00 . A A . 10 HIS H 1 1
17 7088 1 1 10 HIS HA H -4.474 8.408 -3.145 1.00 . A A . 10 HIS HA 1 1
17 7089 1 1 10 HIS HB2 H -6.022 7.826 -4.999 1.00 . A A . 10 HIS HB2 1 1
17 7090 1 1 10 HIS HB3 H -5.007 6.447 -5.387 1.00 . A A . 10 HIS HB3 1 1
17 7091 1 1 10 HIS HD1 H -7.703 5.570 -4.742 1.00 . A A . 10 HIS HD1 1 1
17 7092 1 1 10 HIS HD2 H -5.019 6.408 -1.656 1.00 . A A . 10 HIS HD2 1 1
17 7093 1 1 10 HIS HE1 H -8.549 4.339 -2.693 1.00 . A A . 10 HIS HE1 1 1
17 7094 1 1 10 HIS HE2 H -6.937 4.854 -0.796 1.00 . A A . 10 HIS HE2 1 1
17 7095 1 1 10 HIS N N -3.507 8.654 -4.959 1.00 . A A . 10 HIS N 1 1
17 7096 1 1 10 HIS ND1 N -7.249 5.583 -3.868 1.00 . A A . 10 HIS ND1 1 1
17 7097 1 1 10 HIS NE2 N -6.841 5.181 -1.720 1.00 . A A . 10 HIS NE2 1 1
17 7098 1 1 10 HIS O O -2.936 6.638 -2.234 1.00 . A A . 10 HIS O 1 1
17 7099 1 1 11 HIS C C -0.151 5.450 -4.404 1.00 . A A . 11 HIS C 1 1
17 7100 1 1 11 HIS CA C -1.557 5.023 -4.007 1.00 . A A . 11 HIS CA 1 1
17 7101 1 1 11 HIS CB C -1.910 3.704 -4.703 1.00 . A A . 11 HIS CB 1 1
17 7102 1 1 11 HIS CD2 C -4.484 3.870 -5.187 1.00 . A A . 11 HIS CD2 1 1
17 7103 1 1 11 HIS CE1 C -5.182 2.540 -3.627 1.00 . A A . 11 HIS CE1 1 1
17 7104 1 1 11 HIS CG C -3.373 3.419 -4.520 1.00 . A A . 11 HIS CG 1 1
17 7105 1 1 11 HIS H H -2.737 6.212 -5.309 1.00 . A A . 11 HIS H 1 1
17 7106 1 1 11 HIS HA H -1.584 4.868 -2.939 1.00 . A A . 11 HIS HA 1 1
17 7107 1 1 11 HIS HB2 H -1.686 3.781 -5.757 1.00 . A A . 11 HIS HB2 1 1
17 7108 1 1 11 HIS HB3 H -1.331 2.902 -4.270 1.00 . A A . 11 HIS HB3 1 1
17 7109 1 1 11 HIS HD1 H -3.292 2.065 -2.893 1.00 . A A . 11 HIS HD1 1 1
17 7110 1 1 11 HIS HD2 H -4.471 4.550 -6.028 1.00 . A A . 11 HIS HD2 1 1
17 7111 1 1 11 HIS HE1 H -5.821 1.962 -2.974 1.00 . A A . 11 HIS HE1 1 1
17 7112 1 1 11 HIS HE2 H -6.560 3.456 -4.899 1.00 . A A . 11 HIS HE2 1 1
17 7113 1 1 11 HIS N N -2.529 6.049 -4.363 1.00 . A A . 11 HIS N 1 1
17 7114 1 1 11 HIS ND1 N -3.841 2.570 -3.533 1.00 . A A . 11 HIS ND1 1 1
17 7115 1 1 11 HIS NE2 N -5.628 3.316 -4.621 1.00 . A A . 11 HIS NE2 1 1
17 7116 1 1 11 HIS O O 0.472 4.841 -5.282 1.00 . A A . 11 HIS O 1 1
17 7117 1 1 12 LEU C C 2.684 5.832 -4.000 1.00 . A A . 12 LEU C 1 1
17 7118 1 1 12 LEU CA C 1.697 6.985 -4.037 1.00 . A A . 12 LEU CA 1 1
17 7119 1 1 12 LEU CB C 2.110 8.057 -3.019 1.00 . A A . 12 LEU CB 1 1
17 7120 1 1 12 LEU CD1 C 2.869 7.287 -0.757 1.00 . A A . 12 LEU CD1 1 1
17 7121 1 1 12 LEU CD2 C 0.925 8.835 -0.963 1.00 . A A . 12 LEU CD2 1 1
17 7122 1 1 12 LEU CG C 1.655 7.660 -1.610 1.00 . A A . 12 LEU CG 1 1
17 7123 1 1 12 LEU H H -0.185 6.928 -3.061 1.00 . A A . 12 LEU H 1 1
17 7124 1 1 12 LEU HA H 1.707 7.416 -5.019 1.00 . A A . 12 LEU HA 1 1
17 7125 1 1 12 LEU HB2 H 3.185 8.165 -3.030 1.00 . A A . 12 LEU HB2 1 1
17 7126 1 1 12 LEU HB3 H 1.659 8.999 -3.288 1.00 . A A . 12 LEU HB3 1 1
17 7127 1 1 12 LEU HD11 H 2.606 6.474 -0.096 1.00 . A A . 12 LEU HD11 1 1
17 7128 1 1 12 LEU HD12 H 3.177 8.142 -0.169 1.00 . A A . 12 LEU HD12 1 1
17 7129 1 1 12 LEU HD13 H 3.683 6.982 -1.398 1.00 . A A . 12 LEU HD13 1 1
17 7130 1 1 12 LEU HD21 H 0.140 9.177 -1.617 1.00 . A A . 12 LEU HD21 1 1
17 7131 1 1 12 LEU HD22 H 1.625 9.639 -0.784 1.00 . A A . 12 LEU HD22 1 1
17 7132 1 1 12 LEU HD23 H 0.499 8.514 -0.024 1.00 . A A . 12 LEU HD23 1 1
17 7133 1 1 12 LEU HG H 0.988 6.815 -1.671 1.00 . A A . 12 LEU HG 1 1
17 7134 1 1 12 LEU N N 0.352 6.490 -3.749 1.00 . A A . 12 LEU N 1 1
17 7135 1 1 12 LEU O O 3.447 5.615 -4.943 1.00 . A A . 12 LEU O 1 1
17 7136 1 1 13 ALA C C 2.943 3.002 -1.681 1.00 . A A . 13 ALA C 1 1
17 7137 1 1 13 ALA CA C 3.519 3.942 -2.724 1.00 . A A . 13 ALA CA 1 1
17 7138 1 1 13 ALA CB C 4.915 4.380 -2.289 1.00 . A A . 13 ALA CB 1 1
17 7139 1 1 13 ALA H H 2.005 5.327 -2.202 1.00 . A A . 13 ALA H 1 1
17 7140 1 1 13 ALA HA H 3.597 3.415 -3.661 1.00 . A A . 13 ALA HA 1 1
17 7141 1 1 13 ALA HB1 H 4.842 4.989 -1.404 1.00 . A A . 13 ALA HB1 1 1
17 7142 1 1 13 ALA HB2 H 5.375 4.947 -3.082 1.00 . A A . 13 ALA HB2 1 1
17 7143 1 1 13 ALA HB3 H 5.513 3.507 -2.074 1.00 . A A . 13 ALA HB3 1 1
17 7144 1 1 13 ALA N N 2.647 5.095 -2.903 1.00 . A A . 13 ALA N 1 1
17 7145 1 1 13 ALA O O 2.421 3.436 -0.651 1.00 . A A . 13 ALA O 1 1
17 7146 1 1 14 HIS C C 3.503 -0.480 -1.030 1.00 . A A . 14 HIS C 1 1
17 7147 1 1 14 HIS CA C 2.542 0.687 -1.066 1.00 . A A . 14 HIS CA 1 1
17 7148 1 1 14 HIS CB C 1.156 0.207 -1.533 1.00 . A A . 14 HIS CB 1 1
17 7149 1 1 14 HIS CD2 C -0.164 2.467 -1.257 1.00 . A A . 14 HIS CD2 1 1
17 7150 1 1 14 HIS CE1 C -1.723 1.760 0.070 1.00 . A A . 14 HIS CE1 1 1
17 7151 1 1 14 HIS CG C 0.081 1.135 -1.030 1.00 . A A . 14 HIS CG 1 1
17 7152 1 1 14 HIS H H 3.480 1.456 -2.801 1.00 . A A . 14 HIS H 1 1
17 7153 1 1 14 HIS HA H 2.465 1.087 -0.073 1.00 . A A . 14 HIS HA 1 1
17 7154 1 1 14 HIS HB2 H 1.129 0.184 -2.612 1.00 . A A . 14 HIS HB2 1 1
17 7155 1 1 14 HIS HB3 H 0.976 -0.790 -1.152 1.00 . A A . 14 HIS HB3 1 1
17 7156 1 1 14 HIS HD1 H -1.041 -0.209 0.177 1.00 . A A . 14 HIS HD1 1 1
17 7157 1 1 14 HIS HD2 H 0.426 3.108 -1.894 1.00 . A A . 14 HIS HD2 1 1
17 7158 1 1 14 HIS HE1 H -2.607 1.720 0.694 1.00 . A A . 14 HIS HE1 1 1
17 7159 1 1 14 HIS HE2 H -1.700 3.757 -0.524 1.00 . A A . 14 HIS HE2 1 1
17 7160 1 1 14 HIS N N 3.046 1.720 -1.965 1.00 . A A . 14 HIS N 1 1
17 7161 1 1 14 HIS ND1 N -0.925 0.705 -0.179 1.00 . A A . 14 HIS ND1 1 1
17 7162 1 1 14 HIS NE2 N -1.303 2.860 -0.560 1.00 . A A . 14 HIS NE2 1 1
17 7163 1 1 14 HIS O O 4.352 -0.553 -0.152 1.00 . A A . 14 HIS O 1 1
17 7164 1 1 15 LEU C C 5.688 -2.008 -2.284 1.00 . A A . 15 LEU C 1 1
17 7165 1 1 15 LEU CA C 4.277 -2.516 -2.071 1.00 . A A . 15 LEU CA 1 1
17 7166 1 1 15 LEU CB C 3.871 -3.429 -3.232 1.00 . A A . 15 LEU CB 1 1
17 7167 1 1 15 LEU CD1 C 1.399 -3.210 -3.639 1.00 . A A . 15 LEU CD1 1 1
17 7168 1 1 15 LEU CD2 C 2.445 -5.471 -3.500 1.00 . A A . 15 LEU CD2 1 1
17 7169 1 1 15 LEU CG C 2.489 -4.042 -2.956 1.00 . A A . 15 LEU CG 1 1
17 7170 1 1 15 LEU H H 2.708 -1.238 -2.686 1.00 . A A . 15 LEU H 1 1
17 7171 1 1 15 LEU HA H 4.229 -3.067 -1.144 1.00 . A A . 15 LEU HA 1 1
17 7172 1 1 15 LEU HB2 H 3.838 -2.854 -4.146 1.00 . A A . 15 LEU HB2 1 1
17 7173 1 1 15 LEU HB3 H 4.602 -4.220 -3.334 1.00 . A A . 15 LEU HB3 1 1
17 7174 1 1 15 LEU HD11 H 0.436 -3.679 -3.483 1.00 . A A . 15 LEU HD11 1 1
17 7175 1 1 15 LEU HD12 H 1.600 -3.150 -4.696 1.00 . A A . 15 LEU HD12 1 1
17 7176 1 1 15 LEU HD13 H 1.384 -2.214 -3.220 1.00 . A A . 15 LEU HD13 1 1
17 7177 1 1 15 LEU HD21 H 2.969 -6.131 -2.827 1.00 . A A . 15 LEU HD21 1 1
17 7178 1 1 15 LEU HD22 H 2.915 -5.500 -4.471 1.00 . A A . 15 LEU HD22 1 1
17 7179 1 1 15 LEU HD23 H 1.414 -5.789 -3.592 1.00 . A A . 15 LEU HD23 1 1
17 7180 1 1 15 LEU HG H 2.311 -4.055 -1.891 1.00 . A A . 15 LEU HG 1 1
17 7181 1 1 15 LEU N N 3.386 -1.370 -1.998 1.00 . A A . 15 LEU N 1 1
17 7182 1 1 15 LEU O O 6.673 -2.631 -1.883 1.00 . A A . 15 LEU O 1 1
17 7183 1 1 16 ALA C C 7.711 0.239 -1.944 1.00 . A A . 16 ALA C 1 1
17 7184 1 1 16 ALA CA C 7.027 -0.225 -3.219 1.00 . A A . 16 ALA CA 1 1
17 7185 1 1 16 ALA CB C 6.818 0.972 -4.147 1.00 . A A . 16 ALA CB 1 1
17 7186 1 1 16 ALA H H 4.930 -0.419 -3.216 1.00 . A A . 16 ALA H 1 1
17 7187 1 1 16 ALA HA H 7.657 -0.937 -3.709 1.00 . A A . 16 ALA HA 1 1
17 7188 1 1 16 ALA HB1 H 6.103 1.649 -3.706 1.00 . A A . 16 ALA HB1 1 1
17 7189 1 1 16 ALA HB2 H 6.448 0.628 -5.099 1.00 . A A . 16 ALA HB2 1 1
17 7190 1 1 16 ALA HB3 H 7.758 1.483 -4.288 1.00 . A A . 16 ALA HB3 1 1
17 7191 1 1 16 ALA N N 5.758 -0.855 -2.927 1.00 . A A . 16 ALA N 1 1
17 7192 1 1 16 ALA O O 8.871 -0.067 -1.720 1.00 . A A . 16 ALA O 1 1
17 7193 1 1 17 LEU C C 8.541 0.553 0.715 1.00 . A A . 17 LEU C 1 1
17 7194 1 1 17 LEU CA C 7.510 1.506 0.138 1.00 . A A . 17 LEU CA 1 1
17 7195 1 1 17 LEU CB C 6.363 1.720 1.139 1.00 . A A . 17 LEU CB 1 1
17 7196 1 1 17 LEU CD1 C 7.906 2.371 3.022 1.00 . A A . 17 LEU CD1 1 1
17 7197 1 1 17 LEU CD2 C 5.620 1.497 3.520 1.00 . A A . 17 LEU CD2 1 1
17 7198 1 1 17 LEU CG C 6.817 1.392 2.568 1.00 . A A . 17 LEU CG 1 1
17 7199 1 1 17 LEU H H 6.057 1.166 -1.365 1.00 . A A . 17 LEU H 1 1
17 7200 1 1 17 LEU HA H 7.984 2.454 -0.053 1.00 . A A . 17 LEU HA 1 1
17 7201 1 1 17 LEU HB2 H 6.038 2.747 1.093 1.00 . A A . 17 LEU HB2 1 1
17 7202 1 1 17 LEU HB3 H 5.538 1.075 0.879 1.00 . A A . 17 LEU HB3 1 1
17 7203 1 1 17 LEU HD11 H 7.465 3.132 3.646 1.00 . A A . 17 LEU HD11 1 1
17 7204 1 1 17 LEU HD12 H 8.366 2.830 2.161 1.00 . A A . 17 LEU HD12 1 1
17 7205 1 1 17 LEU HD13 H 8.657 1.836 3.585 1.00 . A A . 17 LEU HD13 1 1
17 7206 1 1 17 LEU HD21 H 5.464 0.542 4.000 1.00 . A A . 17 LEU HD21 1 1
17 7207 1 1 17 LEU HD22 H 4.736 1.768 2.964 1.00 . A A . 17 LEU HD22 1 1
17 7208 1 1 17 LEU HD23 H 5.821 2.252 4.271 1.00 . A A . 17 LEU HD23 1 1
17 7209 1 1 17 LEU HG H 7.204 0.388 2.600 1.00 . A A . 17 LEU HG 1 1
17 7210 1 1 17 LEU N N 6.977 0.978 -1.121 1.00 . A A . 17 LEU N 1 1
17 7211 1 1 17 LEU O O 9.665 0.939 1.048 1.00 . A A . 17 LEU O 1 1
17 7212 1 1 18 HIS C C 10.151 -2.001 0.393 1.00 . A A . 18 HIS C 1 1
17 7213 1 1 18 HIS CA C 9.015 -1.731 1.350 1.00 . A A . 18 HIS CA 1 1
17 7214 1 1 18 HIS CB C 8.243 -3.027 1.558 1.00 . A A . 18 HIS CB 1 1
17 7215 1 1 18 HIS CD2 C 5.777 -2.190 1.573 1.00 . A A . 18 HIS CD2 1 1
17 7216 1 1 18 HIS CE1 C 5.327 -2.521 3.667 1.00 . A A . 18 HIS CE1 1 1
17 7217 1 1 18 HIS CG C 6.899 -2.721 2.141 1.00 . A A . 18 HIS CG 1 1
17 7218 1 1 18 HIS H H 7.221 -0.906 0.518 1.00 . A A . 18 HIS H 1 1
17 7219 1 1 18 HIS HA H 9.419 -1.406 2.292 1.00 . A A . 18 HIS HA 1 1
17 7220 1 1 18 HIS HB2 H 8.117 -3.528 0.609 1.00 . A A . 18 HIS HB2 1 1
17 7221 1 1 18 HIS HB3 H 8.794 -3.659 2.225 1.00 . A A . 18 HIS HB3 1 1
17 7222 1 1 18 HIS HD1 H 7.196 -3.310 4.157 1.00 . A A . 18 HIS HD1 1 1
17 7223 1 1 18 HIS HD2 H 5.689 -1.912 0.532 1.00 . A A . 18 HIS HD2 1 1
17 7224 1 1 18 HIS HE1 H 4.817 -2.555 4.620 1.00 . A A . 18 HIS HE1 1 1
17 7225 1 1 18 HIS HE2 H 3.871 -1.703 2.413 1.00 . A A . 18 HIS HE2 1 1
17 7226 1 1 18 HIS N N 8.135 -0.689 0.816 1.00 . A A . 18 HIS N 1 1
17 7227 1 1 18 HIS ND1 N 6.596 -2.928 3.475 1.00 . A A . 18 HIS ND1 1 1
17 7228 1 1 18 HIS NE2 N 4.779 -2.060 2.536 1.00 . A A . 18 HIS NE2 1 1
17 7229 1 1 18 HIS O O 11.328 -1.891 0.739 1.00 . A A . 18 HIS O 1 1
17 7230 1 1 19 LEU C C 11.692 -1.477 -1.997 1.00 . A A . 19 LEU C 1 1
17 7231 1 1 19 LEU CA C 10.737 -2.646 -1.860 1.00 . A A . 19 LEU CA 1 1
17 7232 1 1 19 LEU CB C 9.984 -2.887 -3.169 1.00 . A A . 19 LEU CB 1 1
17 7233 1 1 19 LEU CD1 C 11.958 -3.853 -4.367 1.00 . A A . 19 LEU CD1 1 1
17 7234 1 1 19 LEU CD2 C 10.090 -2.794 -5.655 1.00 . A A . 19 LEU CD2 1 1
17 7235 1 1 19 LEU CG C 10.920 -2.727 -4.373 1.00 . A A . 19 LEU CG 1 1
17 7236 1 1 19 LEU H H 8.816 -2.405 -1.013 1.00 . A A . 19 LEU H 1 1
17 7237 1 1 19 LEU HA H 11.289 -3.532 -1.594 1.00 . A A . 19 LEU HA 1 1
17 7238 1 1 19 LEU HB2 H 9.577 -3.888 -3.166 1.00 . A A . 19 LEU HB2 1 1
17 7239 1 1 19 LEU HB3 H 9.172 -2.174 -3.242 1.00 . A A . 19 LEU HB3 1 1
17 7240 1 1 19 LEU HD11 H 12.381 -3.961 -5.355 1.00 . A A . 19 LEU HD11 1 1
17 7241 1 1 19 LEU HD12 H 11.486 -4.778 -4.077 1.00 . A A . 19 LEU HD12 1 1
17 7242 1 1 19 LEU HD13 H 12.743 -3.613 -3.665 1.00 . A A . 19 LEU HD13 1 1
17 7243 1 1 19 LEU HD21 H 10.021 -1.806 -6.086 1.00 . A A . 19 LEU HD21 1 1
17 7244 1 1 19 LEU HD22 H 9.098 -3.154 -5.422 1.00 . A A . 19 LEU HD22 1 1
17 7245 1 1 19 LEU HD23 H 10.562 -3.463 -6.357 1.00 . A A . 19 LEU HD23 1 1
17 7246 1 1 19 LEU HG H 11.424 -1.770 -4.323 1.00 . A A . 19 LEU HG 1 1
17 7247 1 1 19 LEU N N 9.774 -2.353 -0.817 1.00 . A A . 19 LEU N 1 1
17 7248 1 1 19 LEU O O 12.855 -1.637 -2.362 1.00 . A A . 19 LEU O 1 1
17 7249 1 1 20 ALA C C 12.998 0.872 -0.627 1.00 . A A . 20 ALA C 1 1
17 7250 1 1 20 ALA CA C 11.977 0.909 -1.739 1.00 . A A . 20 ALA CA 1 1
17 7251 1 1 20 ALA CB C 11.092 2.153 -1.592 1.00 . A A . 20 ALA CB 1 1
17 7252 1 1 20 ALA H H 10.248 -0.260 -1.371 1.00 . A A . 20 ALA H 1 1
17 7253 1 1 20 ALA HA H 12.488 0.944 -2.682 1.00 . A A . 20 ALA HA 1 1
17 7254 1 1 20 ALA HB1 H 11.690 2.980 -1.238 1.00 . A A . 20 ALA HB1 1 1
17 7255 1 1 20 ALA HB2 H 10.302 1.953 -0.885 1.00 . A A . 20 ALA HB2 1 1
17 7256 1 1 20 ALA HB3 H 10.663 2.405 -2.549 1.00 . A A . 20 ALA HB3 1 1
17 7257 1 1 20 ALA N N 11.182 -0.303 -1.675 1.00 . A A . 20 ALA N 1 1
17 7258 1 1 20 ALA O O 14.189 1.059 -0.855 1.00 . A A . 20 ALA O 1 1
17 7259 1 1 21 LEU C C 14.446 -0.563 1.448 1.00 . A A . 21 LEU C 1 1
17 7260 1 1 21 LEU CA C 13.397 0.499 1.724 1.00 . A A . 21 LEU CA 1 1
17 7261 1 1 21 LEU CB C 12.584 0.121 2.968 1.00 . A A . 21 LEU CB 1 1
17 7262 1 1 21 LEU CD1 C 12.372 0.720 5.387 1.00 . A A . 21 LEU CD1 1 1
17 7263 1 1 21 LEU CD2 C 14.303 -0.672 4.630 1.00 . A A . 21 LEU CD2 1 1
17 7264 1 1 21 LEU CG C 13.360 0.479 4.247 1.00 . A A . 21 LEU CG 1 1
17 7265 1 1 21 LEU H H 11.558 0.434 0.673 1.00 . A A . 21 LEU H 1 1
17 7266 1 1 21 LEU HA H 13.881 1.445 1.881 1.00 . A A . 21 LEU HA 1 1
17 7267 1 1 21 LEU HB2 H 11.648 0.661 2.955 1.00 . A A . 21 LEU HB2 1 1
17 7268 1 1 21 LEU HB3 H 12.383 -0.940 2.956 1.00 . A A . 21 LEU HB3 1 1
17 7269 1 1 21 LEU HD11 H 12.857 1.279 6.174 1.00 . A A . 21 LEU HD11 1 1
17 7270 1 1 21 LEU HD12 H 12.034 -0.229 5.780 1.00 . A A . 21 LEU HD12 1 1
17 7271 1 1 21 LEU HD13 H 11.525 1.279 5.020 1.00 . A A . 21 LEU HD13 1 1
17 7272 1 1 21 LEU HD21 H 14.558 -0.594 5.677 1.00 . A A . 21 LEU HD21 1 1
17 7273 1 1 21 LEU HD22 H 15.203 -0.613 4.037 1.00 . A A . 21 LEU HD22 1 1
17 7274 1 1 21 LEU HD23 H 13.815 -1.620 4.451 1.00 . A A . 21 LEU HD23 1 1
17 7275 1 1 21 LEU HG H 13.937 1.376 4.078 1.00 . A A . 21 LEU HG 1 1
17 7276 1 1 21 LEU N N 12.518 0.596 0.569 1.00 . A A . 21 LEU N 1 1
17 7277 1 1 21 LEU O O 15.632 -0.384 1.729 1.00 . A A . 21 LEU O 1 1
17 7278 1 1 22 ALA C C 15.910 -2.335 -0.481 1.00 . A A . 22 ALA C 1 1
17 7279 1 1 22 ALA CA C 14.876 -2.774 0.544 1.00 . A A . 22 ALA CA 1 1
17 7280 1 1 22 ALA CB C 14.072 -3.948 -0.019 1.00 . A A . 22 ALA CB 1 1
17 7281 1 1 22 ALA H H 13.029 -1.734 0.673 1.00 . A A . 22 ALA H 1 1
17 7282 1 1 22 ALA HA H 15.383 -3.091 1.436 1.00 . A A . 22 ALA HA 1 1
17 7283 1 1 22 ALA HB1 H 14.268 -4.044 -1.077 1.00 . A A . 22 ALA HB1 1 1
17 7284 1 1 22 ALA HB2 H 13.018 -3.775 0.136 1.00 . A A . 22 ALA HB2 1 1
17 7285 1 1 22 ALA HB3 H 14.365 -4.856 0.484 1.00 . A A . 22 ALA HB3 1 1
17 7286 1 1 22 ALA N N 13.988 -1.667 0.878 1.00 . A A . 22 ALA N 1 1
17 7287 1 1 22 ALA O O 17.060 -2.775 -0.447 1.00 . A A . 22 ALA O 1 1
17 7288 1 1 23 LEU C C 17.219 0.163 -1.894 1.00 . A A . 23 LEU C 1 1
17 7289 1 1 23 LEU CA C 16.367 -0.968 -2.436 1.00 . A A . 23 LEU CA 1 1
17 7290 1 1 23 LEU CB C 15.535 -0.448 -3.613 1.00 . A A . 23 LEU CB 1 1
17 7291 1 1 23 LEU CD1 C 13.964 -1.254 -5.393 1.00 . A A . 23 LEU CD1 1 1
17 7292 1 1 23 LEU CD2 C 16.389 -1.842 -5.516 1.00 . A A . 23 LEU CD2 1 1
17 7293 1 1 23 LEU CG C 15.207 -1.602 -4.569 1.00 . A A . 23 LEU CG 1 1
17 7294 1 1 23 LEU H H 14.553 -1.172 -1.358 1.00 . A A . 23 LEU H 1 1
17 7295 1 1 23 LEU HA H 17.006 -1.761 -2.777 1.00 . A A . 23 LEU HA 1 1
17 7296 1 1 23 LEU HB2 H 14.619 -0.018 -3.235 1.00 . A A . 23 LEU HB2 1 1
17 7297 1 1 23 LEU HB3 H 16.097 0.309 -4.140 1.00 . A A . 23 LEU HB3 1 1
17 7298 1 1 23 LEU HD11 H 13.497 -2.166 -5.736 1.00 . A A . 23 LEU HD11 1 1
17 7299 1 1 23 LEU HD12 H 14.253 -0.654 -6.245 1.00 . A A . 23 LEU HD12 1 1
17 7300 1 1 23 LEU HD13 H 13.267 -0.699 -4.783 1.00 . A A . 23 LEU HD13 1 1
17 7301 1 1 23 LEU HD21 H 17.314 -1.826 -4.956 1.00 . A A . 23 LEU HD21 1 1
17 7302 1 1 23 LEU HD22 H 16.409 -1.066 -6.268 1.00 . A A . 23 LEU HD22 1 1
17 7303 1 1 23 LEU HD23 H 16.278 -2.802 -5.997 1.00 . A A . 23 LEU HD23 1 1
17 7304 1 1 23 LEU HG H 15.015 -2.498 -3.996 1.00 . A A . 23 LEU HG 1 1
17 7305 1 1 23 LEU N N 15.485 -1.473 -1.390 1.00 . A A . 23 LEU N 1 1
17 7306 1 1 23 LEU O O 18.450 0.128 -1.958 1.00 . A A . 23 LEU O 1 1
17 7307 1 1 24 LYS C C 18.316 1.927 0.124 1.00 . A A . 24 LYS C 1 1
17 7308 1 1 24 LYS CA C 17.190 2.340 -0.803 1.00 . A A . 24 LYS CA 1 1
17 7309 1 1 24 LYS CB C 16.181 3.205 -0.033 1.00 . A A . 24 LYS CB 1 1
17 7310 1 1 24 LYS CD C 16.626 5.174 1.470 1.00 . A A . 24 LYS CD 1 1
17 7311 1 1 24 LYS CE C 17.832 4.647 2.269 1.00 . A A . 24 LYS CE 1 1
17 7312 1 1 24 LYS CG C 16.682 4.657 0.027 1.00 . A A . 24 LYS CG 1 1
17 7313 1 1 24 LYS H H 15.556 1.105 -1.359 1.00 . A A . 24 LYS H 1 1
17 7314 1 1 24 LYS HA H 17.602 2.921 -1.609 1.00 . A A . 24 LYS HA 1 1
17 7315 1 1 24 LYS HB2 H 15.226 3.173 -0.538 1.00 . A A . 24 LYS HB2 1 1
17 7316 1 1 24 LYS HB3 H 16.068 2.819 0.970 1.00 . A A . 24 LYS HB3 1 1
17 7317 1 1 24 LYS HD2 H 16.637 6.254 1.465 1.00 . A A . 24 LYS HD2 1 1
17 7318 1 1 24 LYS HD3 H 15.715 4.833 1.938 1.00 . A A . 24 LYS HD3 1 1
17 7319 1 1 24 LYS HE2 H 17.933 5.218 3.179 1.00 . A A . 24 LYS HE2 1 1
17 7320 1 1 24 LYS HE3 H 17.671 3.610 2.519 1.00 . A A . 24 LYS HE3 1 1
17 7321 1 1 24 LYS HG2 H 17.698 4.703 -0.335 1.00 . A A . 24 LYS HG2 1 1
17 7322 1 1 24 LYS HG3 H 16.054 5.276 -0.596 1.00 . A A . 24 LYS HG3 1 1
17 7323 1 1 24 LYS HZ1 H 19.901 4.847 2.100 1.00 . A A . 24 LYS HZ1 1 1
17 7324 1 1 24 LYS HZ2 H 19.032 5.627 0.873 1.00 . A A . 24 LYS HZ2 1 1
17 7325 1 1 24 LYS HZ3 H 19.193 3.935 0.855 1.00 . A A . 24 LYS HZ3 1 1
17 7326 1 1 24 LYS N N 16.537 1.164 -1.367 1.00 . A A . 24 LYS N 1 1
17 7327 1 1 24 LYS NZ N 19.080 4.777 1.462 1.00 . A A . 24 LYS NZ 1 1
17 7328 1 1 24 LYS O O 19.262 2.683 0.338 1.00 . A A . 24 LYS O 1 1
17 7329 1 1 25 LYS C C 20.612 0.403 0.926 1.00 . A A . 25 LYS C 1 1
17 7330 1 1 25 LYS CA C 19.234 0.218 1.565 1.00 . A A . 25 LYS CA 1 1
17 7331 1 1 25 LYS CB C 18.970 -1.266 1.856 1.00 . A A . 25 LYS CB 1 1
17 7332 1 1 25 LYS CD C 21.050 -2.560 1.360 1.00 . A A . 25 LYS CD 1 1
17 7333 1 1 25 LYS CE C 22.523 -2.597 1.769 1.00 . A A . 25 LYS CE 1 1
17 7334 1 1 25 LYS CG C 20.212 -1.921 2.473 1.00 . A A . 25 LYS CG 1 1
17 7335 1 1 25 LYS H H 17.426 0.173 0.461 1.00 . A A . 25 LYS H 1 1
17 7336 1 1 25 LYS HA H 19.194 0.770 2.493 1.00 . A A . 25 LYS HA 1 1
17 7337 1 1 25 LYS HB2 H 18.140 -1.355 2.544 1.00 . A A . 25 LYS HB2 1 1
17 7338 1 1 25 LYS HB3 H 18.725 -1.772 0.935 1.00 . A A . 25 LYS HB3 1 1
17 7339 1 1 25 LYS HD2 H 20.703 -3.566 1.186 1.00 . A A . 25 LYS HD2 1 1
17 7340 1 1 25 LYS HD3 H 20.949 -1.986 0.450 1.00 . A A . 25 LYS HD3 1 1
17 7341 1 1 25 LYS HE2 H 22.643 -3.248 2.618 1.00 . A A . 25 LYS HE2 1 1
17 7342 1 1 25 LYS HE3 H 23.111 -2.970 0.945 1.00 . A A . 25 LYS HE3 1 1
17 7343 1 1 25 LYS HG2 H 20.796 -1.178 2.996 1.00 . A A . 25 LYS HG2 1 1
17 7344 1 1 25 LYS HG3 H 19.904 -2.685 3.169 1.00 . A A . 25 LYS HG3 1 1
17 7345 1 1 25 LYS HZ1 H 23.524 -1.250 3.010 1.00 . A A . 25 LYS HZ1 1 1
17 7346 1 1 25 LYS HZ2 H 22.166 -0.592 2.233 1.00 . A A . 25 LYS HZ2 1 1
17 7347 1 1 25 LYS HZ3 H 23.592 -0.853 1.353 1.00 . A A . 25 LYS HZ3 1 1
17 7348 1 1 25 LYS N N 18.208 0.728 0.668 1.00 . A A . 25 LYS N 1 1
17 7349 1 1 25 LYS NZ N 22.984 -1.222 2.122 1.00 . A A . 25 LYS NZ 1 1
17 7350 1 1 25 LYS O O 21.586 0.700 1.620 1.00 . A A . 25 LYS O 1 1
17 7351 1 1 26 ALA C C 23.018 -0.522 -0.637 1.00 . A A . 26 ALA C 1 1
17 7352 1 1 26 ALA CA C 21.911 0.387 -1.163 1.00 . A A . 26 ALA CA 1 1
17 7353 1 1 26 ALA CB C 22.373 1.844 -1.121 1.00 . A A . 26 ALA CB 1 1
17 7354 1 1 26 ALA H H 19.847 -0.002 -0.877 1.00 . A A . 26 ALA H 1 1
17 7355 1 1 26 ALA HA H 21.710 0.125 -2.190 1.00 . A A . 26 ALA HA 1 1
17 7356 1 1 26 ALA HB1 H 22.428 2.179 -0.096 1.00 . A A . 26 ALA HB1 1 1
17 7357 1 1 26 ALA HB2 H 21.670 2.459 -1.662 1.00 . A A . 26 ALA HB2 1 1
17 7358 1 1 26 ALA HB3 H 23.347 1.924 -1.577 1.00 . A A . 26 ALA HB3 1 1
17 7359 1 1 26 ALA N N 20.669 0.231 -0.397 1.00 . A A . 26 ALA N 1 1
17 7360 1 1 26 ALA O O 23.069 -1.660 -1.057 1.00 . A A . 26 ALA O 1 1
17 7361 1 1 26 ALA OXT O 23.811 -0.071 0.171 1.00 . A A . 26 ALA OXT 1 1
18 7362 1 1 1 LYS C C 11.677 7.201 -6.494 1.00 . A A . 1 LYS C 1 1
18 7363 1 1 1 LYS CA C 11.410 7.923 -5.184 1.00 . A A . 1 LYS CA 1 1
18 7364 1 1 1 LYS CB C 10.302 7.187 -4.415 1.00 . A A . 1 LYS CB 1 1
18 7365 1 1 1 LYS CD C 8.879 7.190 -2.343 1.00 . A A . 1 LYS CD 1 1
18 7366 1 1 1 LYS CE C 7.651 8.041 -2.000 1.00 . A A . 1 LYS CE 1 1
18 7367 1 1 1 LYS CG C 9.843 8.017 -3.208 1.00 . A A . 1 LYS CG 1 1
18 7368 1 1 1 LYS H1 H 10.023 9.309 -5.878 1.00 . A A . 1 LYS H1 1 1
18 7369 1 1 1 LYS H2 H 11.641 9.734 -6.178 1.00 . A A . 1 LYS H2 1 1
18 7370 1 1 1 LYS H3 H 10.997 9.879 -4.617 1.00 . A A . 1 LYS H3 1 1
18 7371 1 1 1 LYS HA H 12.311 7.943 -4.592 1.00 . A A . 1 LYS HA 1 1
18 7372 1 1 1 LYS HB2 H 9.464 7.017 -5.075 1.00 . A A . 1 LYS HB2 1 1
18 7373 1 1 1 LYS HB3 H 10.680 6.236 -4.072 1.00 . A A . 1 LYS HB3 1 1
18 7374 1 1 1 LYS HD2 H 8.569 6.307 -2.884 1.00 . A A . 1 LYS HD2 1 1
18 7375 1 1 1 LYS HD3 H 9.378 6.896 -1.432 1.00 . A A . 1 LYS HD3 1 1
18 7376 1 1 1 LYS HE2 H 7.025 7.511 -1.297 1.00 . A A . 1 LYS HE2 1 1
18 7377 1 1 1 LYS HE3 H 7.973 8.974 -1.563 1.00 . A A . 1 LYS HE3 1 1
18 7378 1 1 1 LYS HG2 H 10.701 8.300 -2.616 1.00 . A A . 1 LYS HG2 1 1
18 7379 1 1 1 LYS HG3 H 9.336 8.906 -3.553 1.00 . A A . 1 LYS HG3 1 1
18 7380 1 1 1 LYS HZ1 H 5.917 7.946 -3.141 1.00 . A A . 1 LYS HZ1 1 1
18 7381 1 1 1 LYS HZ2 H 7.344 7.852 -4.048 1.00 . A A . 1 LYS HZ2 1 1
18 7382 1 1 1 LYS HZ3 H 6.844 9.341 -3.414 1.00 . A A . 1 LYS HZ3 1 1
18 7383 1 1 1 LYS N N 10.984 9.315 -5.485 1.00 . A A . 1 LYS N 1 1
18 7384 1 1 1 LYS NZ N 6.882 8.316 -3.243 1.00 . A A . 1 LYS NZ 1 1
18 7385 1 1 1 LYS O O 11.038 7.488 -7.508 1.00 . A A . 1 LYS O 1 1
18 7386 1 1 2 LYS C C 11.752 4.614 -8.049 1.00 . A A . 2 LYS C 1 1
18 7387 1 1 2 LYS CA C 12.935 5.495 -7.668 1.00 . A A . 2 LYS CA 1 1
18 7388 1 1 2 LYS CB C 14.175 4.620 -7.426 1.00 . A A . 2 LYS CB 1 1
18 7389 1 1 2 LYS CD C 14.836 2.497 -6.249 1.00 . A A . 2 LYS CD 1 1
18 7390 1 1 2 LYS CE C 13.954 1.277 -6.551 1.00 . A A . 2 LYS CE 1 1
18 7391 1 1 2 LYS CG C 13.970 3.764 -6.166 1.00 . A A . 2 LYS CG 1 1
18 7392 1 1 2 LYS H H 13.083 6.066 -5.632 1.00 . A A . 2 LYS H 1 1
18 7393 1 1 2 LYS HA H 13.141 6.180 -8.477 1.00 . A A . 2 LYS HA 1 1
18 7394 1 1 2 LYS HB2 H 14.327 3.975 -8.279 1.00 . A A . 2 LYS HB2 1 1
18 7395 1 1 2 LYS HB3 H 15.040 5.252 -7.293 1.00 . A A . 2 LYS HB3 1 1
18 7396 1 1 2 LYS HD2 H 15.573 2.613 -7.031 1.00 . A A . 2 LYS HD2 1 1
18 7397 1 1 2 LYS HD3 H 15.339 2.346 -5.304 1.00 . A A . 2 LYS HD3 1 1
18 7398 1 1 2 LYS HE2 H 14.574 0.396 -6.624 1.00 . A A . 2 LYS HE2 1 1
18 7399 1 1 2 LYS HE3 H 13.236 1.146 -5.755 1.00 . A A . 2 LYS HE3 1 1
18 7400 1 1 2 LYS HG2 H 14.255 4.335 -5.295 1.00 . A A . 2 LYS HG2 1 1
18 7401 1 1 2 LYS HG3 H 12.932 3.483 -6.084 1.00 . A A . 2 LYS HG3 1 1
18 7402 1 1 2 LYS HZ1 H 12.686 0.632 -8.068 1.00 . A A . 2 LYS HZ1 1 1
18 7403 1 1 2 LYS HZ2 H 13.921 1.662 -8.598 1.00 . A A . 2 LYS HZ2 1 1
18 7404 1 1 2 LYS HZ3 H 12.587 2.301 -7.760 1.00 . A A . 2 LYS HZ3 1 1
18 7405 1 1 2 LYS N N 12.611 6.259 -6.471 1.00 . A A . 2 LYS N 1 1
18 7406 1 1 2 LYS NZ N 13.237 1.484 -7.839 1.00 . A A . 2 LYS NZ 1 1
18 7407 1 1 2 LYS O O 11.891 3.398 -8.189 1.00 . A A . 2 LYS O 1 1
18 7408 1 1 3 ALA C C 8.542 5.289 -9.536 1.00 . A A . 3 ALA C 1 1
18 7409 1 1 3 ALA CA C 9.386 4.494 -8.549 1.00 . A A . 3 ALA CA 1 1
18 7410 1 1 3 ALA CB C 8.570 4.202 -7.287 1.00 . A A . 3 ALA CB 1 1
18 7411 1 1 3 ALA H H 10.537 6.205 -8.066 1.00 . A A . 3 ALA H 1 1
18 7412 1 1 3 ALA HA H 9.669 3.555 -9.007 1.00 . A A . 3 ALA HA 1 1
18 7413 1 1 3 ALA HB1 H 8.006 3.291 -7.425 1.00 . A A . 3 ALA HB1 1 1
18 7414 1 1 3 ALA HB2 H 7.892 5.022 -7.097 1.00 . A A . 3 ALA HB2 1 1
18 7415 1 1 3 ALA HB3 H 9.238 4.086 -6.444 1.00 . A A . 3 ALA HB3 1 1
18 7416 1 1 3 ALA N N 10.589 5.231 -8.201 1.00 . A A . 3 ALA N 1 1
18 7417 1 1 3 ALA O O 7.331 5.082 -9.630 1.00 . A A . 3 ALA O 1 1
18 7418 1 1 4 LEU C C 7.703 6.061 -12.198 1.00 . A A . 4 LEU C 1 1
18 7419 1 1 4 LEU CA C 8.467 6.988 -11.270 1.00 . A A . 4 LEU CA 1 1
18 7420 1 1 4 LEU CB C 9.455 7.832 -12.084 1.00 . A A . 4 LEU CB 1 1
18 7421 1 1 4 LEU CD1 C 9.759 9.943 -13.377 1.00 . A A . 4 LEU CD1 1 1
18 7422 1 1 4 LEU CD2 C 7.611 8.693 -13.562 1.00 . A A . 4 LEU CD2 1 1
18 7423 1 1 4 LEU CG C 8.753 9.085 -12.615 1.00 . A A . 4 LEU CG 1 1
18 7424 1 1 4 LEU H H 10.150 6.303 -10.175 1.00 . A A . 4 LEU H 1 1
18 7425 1 1 4 LEU HA H 7.777 7.638 -10.768 1.00 . A A . 4 LEU HA 1 1
18 7426 1 1 4 LEU HB2 H 10.282 8.126 -11.449 1.00 . A A . 4 LEU HB2 1 1
18 7427 1 1 4 LEU HB3 H 9.828 7.249 -12.915 1.00 . A A . 4 LEU HB3 1 1
18 7428 1 1 4 LEU HD11 H 10.558 10.236 -12.713 1.00 . A A . 4 LEU HD11 1 1
18 7429 1 1 4 LEU HD12 H 9.262 10.823 -13.755 1.00 . A A . 4 LEU HD12 1 1
18 7430 1 1 4 LEU HD13 H 10.166 9.375 -14.199 1.00 . A A . 4 LEU HD13 1 1
18 7431 1 1 4 LEU HD21 H 7.883 7.802 -14.111 1.00 . A A . 4 LEU HD21 1 1
18 7432 1 1 4 LEU HD22 H 7.426 9.501 -14.254 1.00 . A A . 4 LEU HD22 1 1
18 7433 1 1 4 LEU HD23 H 6.718 8.502 -12.989 1.00 . A A . 4 LEU HD23 1 1
18 7434 1 1 4 LEU HG H 8.359 9.651 -11.787 1.00 . A A . 4 LEU HG 1 1
18 7435 1 1 4 LEU N N 9.183 6.187 -10.280 1.00 . A A . 4 LEU N 1 1
18 7436 1 1 4 LEU O O 6.476 6.118 -12.292 1.00 . A A . 4 LEU O 1 1
18 7437 1 1 5 LEU C C 6.648 3.584 -13.133 1.00 . A A . 5 LEU C 1 1
18 7438 1 1 5 LEU CA C 7.872 4.217 -13.777 1.00 . A A . 5 LEU CA 1 1
18 7439 1 1 5 LEU CB C 8.892 3.110 -14.120 1.00 . A A . 5 LEU CB 1 1
18 7440 1 1 5 LEU CD1 C 10.380 3.278 -12.097 1.00 . A A . 5 LEU CD1 1 1
18 7441 1 1 5 LEU CD2 C 11.334 2.600 -14.301 1.00 . A A . 5 LEU CD2 1 1
18 7442 1 1 5 LEU CG C 10.295 3.487 -13.615 1.00 . A A . 5 LEU CG 1 1
18 7443 1 1 5 LEU H H 9.419 5.209 -12.710 1.00 . A A . 5 LEU H 1 1
18 7444 1 1 5 LEU HA H 7.573 4.717 -14.682 1.00 . A A . 5 LEU HA 1 1
18 7445 1 1 5 LEU HB2 H 8.583 2.184 -13.656 1.00 . A A . 5 LEU HB2 1 1
18 7446 1 1 5 LEU HB3 H 8.923 2.972 -15.193 1.00 . A A . 5 LEU HB3 1 1
18 7447 1 1 5 LEU HD11 H 11.205 3.852 -11.700 1.00 . A A . 5 LEU HD11 1 1
18 7448 1 1 5 LEU HD12 H 10.538 2.230 -11.882 1.00 . A A . 5 LEU HD12 1 1
18 7449 1 1 5 LEU HD13 H 9.463 3.603 -11.637 1.00 . A A . 5 LEU HD13 1 1
18 7450 1 1 5 LEU HD21 H 11.157 1.567 -14.038 1.00 . A A . 5 LEU HD21 1 1
18 7451 1 1 5 LEU HD22 H 12.323 2.889 -13.974 1.00 . A A . 5 LEU HD22 1 1
18 7452 1 1 5 LEU HD23 H 11.257 2.719 -15.370 1.00 . A A . 5 LEU HD23 1 1
18 7453 1 1 5 LEU HG H 10.499 4.523 -13.849 1.00 . A A . 5 LEU HG 1 1
18 7454 1 1 5 LEU N N 8.453 5.195 -12.859 1.00 . A A . 5 LEU N 1 1
18 7455 1 1 5 LEU O O 5.605 3.401 -13.768 1.00 . A A . 5 LEU O 1 1
18 7456 1 1 6 ALA C C 4.626 3.695 -10.858 1.00 . A A . 6 ALA C 1 1
18 7457 1 1 6 ALA CA C 5.709 2.660 -11.100 1.00 . A A . 6 ALA CA 1 1
18 7458 1 1 6 ALA CB C 6.220 2.114 -9.759 1.00 . A A . 6 ALA CB 1 1
18 7459 1 1 6 ALA H H 7.650 3.447 -11.421 1.00 . A A . 6 ALA H 1 1
18 7460 1 1 6 ALA HA H 5.294 1.855 -11.671 1.00 . A A . 6 ALA HA 1 1
18 7461 1 1 6 ALA HB1 H 5.407 2.092 -9.047 1.00 . A A . 6 ALA HB1 1 1
18 7462 1 1 6 ALA HB2 H 7.007 2.750 -9.384 1.00 . A A . 6 ALA HB2 1 1
18 7463 1 1 6 ALA HB3 H 6.603 1.114 -9.899 1.00 . A A . 6 ALA HB3 1 1
18 7464 1 1 6 ALA N N 6.795 3.263 -11.858 1.00 . A A . 6 ALA N 1 1
18 7465 1 1 6 ALA O O 3.445 3.432 -11.073 1.00 . A A . 6 ALA O 1 1
18 7466 1 1 7 LEU C C 3.272 6.215 -11.417 1.00 . A A . 7 LEU C 1 1
18 7467 1 1 7 LEU CA C 4.101 5.964 -10.171 1.00 . A A . 7 LEU CA 1 1
18 7468 1 1 7 LEU CB C 4.874 7.230 -9.738 1.00 . A A . 7 LEU CB 1 1
18 7469 1 1 7 LEU CD1 C 3.236 8.938 -10.602 1.00 . A A . 7 LEU CD1 1 1
18 7470 1 1 7 LEU CD2 C 5.640 9.532 -10.359 1.00 . A A . 7 LEU CD2 1 1
18 7471 1 1 7 LEU CG C 4.666 8.405 -10.716 1.00 . A A . 7 LEU CG 1 1
18 7472 1 1 7 LEU H H 6.003 5.025 -10.291 1.00 . A A . 7 LEU H 1 1
18 7473 1 1 7 LEU HA H 3.443 5.668 -9.376 1.00 . A A . 7 LEU HA 1 1
18 7474 1 1 7 LEU HB2 H 4.539 7.531 -8.759 1.00 . A A . 7 LEU HB2 1 1
18 7475 1 1 7 LEU HB3 H 5.926 6.996 -9.691 1.00 . A A . 7 LEU HB3 1 1
18 7476 1 1 7 LEU HD11 H 2.728 8.434 -9.797 1.00 . A A . 7 LEU HD11 1 1
18 7477 1 1 7 LEU HD12 H 2.715 8.760 -11.530 1.00 . A A . 7 LEU HD12 1 1
18 7478 1 1 7 LEU HD13 H 3.261 10.002 -10.401 1.00 . A A . 7 LEU HD13 1 1
18 7479 1 1 7 LEU HD21 H 6.557 9.108 -9.981 1.00 . A A . 7 LEU HD21 1 1
18 7480 1 1 7 LEU HD22 H 5.198 10.166 -9.602 1.00 . A A . 7 LEU HD22 1 1
18 7481 1 1 7 LEU HD23 H 5.851 10.120 -11.243 1.00 . A A . 7 LEU HD23 1 1
18 7482 1 1 7 LEU HG H 4.849 8.078 -11.726 1.00 . A A . 7 LEU HG 1 1
18 7483 1 1 7 LEU N N 5.041 4.877 -10.426 1.00 . A A . 7 LEU N 1 1
18 7484 1 1 7 LEU O O 2.048 6.340 -11.355 1.00 . A A . 7 LEU O 1 1
18 7485 1 1 8 ALA C C 2.232 5.405 -14.018 1.00 . A A . 8 ALA C 1 1
18 7486 1 1 8 ALA CA C 3.298 6.465 -13.829 1.00 . A A . 8 ALA CA 1 1
18 7487 1 1 8 ALA CB C 4.321 6.370 -14.962 1.00 . A A . 8 ALA CB 1 1
18 7488 1 1 8 ALA H H 4.926 6.130 -12.508 1.00 . A A . 8 ALA H 1 1
18 7489 1 1 8 ALA HA H 2.841 7.437 -13.841 1.00 . A A . 8 ALA HA 1 1
18 7490 1 1 8 ALA HB1 H 3.809 6.387 -15.913 1.00 . A A . 8 ALA HB1 1 1
18 7491 1 1 8 ALA HB2 H 4.874 5.447 -14.868 1.00 . A A . 8 ALA HB2 1 1
18 7492 1 1 8 ALA HB3 H 5.002 7.205 -14.902 1.00 . A A . 8 ALA HB3 1 1
18 7493 1 1 8 ALA N N 3.955 6.257 -12.546 1.00 . A A . 8 ALA N 1 1
18 7494 1 1 8 ALA O O 1.048 5.710 -14.149 1.00 . A A . 8 ALA O 1 1
18 7495 1 1 9 LEU C C 0.695 3.120 -13.061 1.00 . A A . 9 LEU C 1 1
18 7496 1 1 9 LEU CA C 1.765 3.027 -14.137 1.00 . A A . 9 LEU CA 1 1
18 7497 1 1 9 LEU CB C 2.543 1.714 -13.977 1.00 . A A . 9 LEU CB 1 1
18 7498 1 1 9 LEU CD1 C 2.400 -0.770 -14.250 1.00 . A A . 9 LEU CD1 1 1
18 7499 1 1 9 LEU CD2 C 0.332 0.602 -14.449 1.00 . A A . 9 LEU CD2 1 1
18 7500 1 1 9 LEU CG C 1.839 0.571 -14.726 1.00 . A A . 9 LEU CG 1 1
18 7501 1 1 9 LEU H H 3.633 4.004 -13.870 1.00 . A A . 9 LEU H 1 1
18 7502 1 1 9 LEU HA H 1.302 3.055 -15.105 1.00 . A A . 9 LEU HA 1 1
18 7503 1 1 9 LEU HB2 H 3.539 1.840 -14.377 1.00 . A A . 9 LEU HB2 1 1
18 7504 1 1 9 LEU HB3 H 2.613 1.464 -12.928 1.00 . A A . 9 LEU HB3 1 1
18 7505 1 1 9 LEU HD11 H 2.283 -0.851 -13.180 1.00 . A A . 9 LEU HD11 1 1
18 7506 1 1 9 LEU HD12 H 3.446 -0.834 -14.501 1.00 . A A . 9 LEU HD12 1 1
18 7507 1 1 9 LEU HD13 H 1.866 -1.575 -14.733 1.00 . A A . 9 LEU HD13 1 1
18 7508 1 1 9 LEU HD21 H 0.162 0.710 -13.387 1.00 . A A . 9 LEU HD21 1 1
18 7509 1 1 9 LEU HD22 H -0.117 -0.319 -14.791 1.00 . A A . 9 LEU HD22 1 1
18 7510 1 1 9 LEU HD23 H -0.115 1.434 -14.974 1.00 . A A . 9 LEU HD23 1 1
18 7511 1 1 9 LEU HG H 2.016 0.674 -15.787 1.00 . A A . 9 LEU HG 1 1
18 7512 1 1 9 LEU N N 2.672 4.161 -13.999 1.00 . A A . 9 LEU N 1 1
18 7513 1 1 9 LEU O O -0.502 3.190 -13.349 1.00 . A A . 9 LEU O 1 1
18 7514 1 1 10 HIS C C 1.145 3.263 -9.409 1.00 . A A . 10 HIS C 1 1
18 7515 1 1 10 HIS CA C 0.289 3.247 -10.666 1.00 . A A . 10 HIS CA 1 1
18 7516 1 1 10 HIS CB C -0.694 2.070 -10.604 1.00 . A A . 10 HIS CB 1 1
18 7517 1 1 10 HIS CD2 C -2.153 3.499 -8.949 1.00 . A A . 10 HIS CD2 1 1
18 7518 1 1 10 HIS CE1 C -3.275 1.884 -8.044 1.00 . A A . 10 HIS CE1 1 1
18 7519 1 1 10 HIS CG C -1.725 2.336 -9.541 1.00 . A A . 10 HIS CG 1 1
18 7520 1 1 10 HIS H H 2.129 3.100 -11.687 1.00 . A A . 10 HIS H 1 1
18 7521 1 1 10 HIS HA H -0.267 4.171 -10.727 1.00 . A A . 10 HIS HA 1 1
18 7522 1 1 10 HIS HB2 H -1.184 1.958 -11.559 1.00 . A A . 10 HIS HB2 1 1
18 7523 1 1 10 HIS HB3 H -0.157 1.166 -10.365 1.00 . A A . 10 HIS HB3 1 1
18 7524 1 1 10 HIS HD1 H -2.377 0.357 -9.148 1.00 . A A . 10 HIS HD1 1 1
18 7525 1 1 10 HIS HD2 H -1.789 4.490 -9.182 1.00 . A A . 10 HIS HD2 1 1
18 7526 1 1 10 HIS HE1 H -3.964 1.333 -7.426 1.00 . A A . 10 HIS HE1 1 1
18 7527 1 1 10 HIS HE2 H -3.608 3.848 -7.427 1.00 . A A . 10 HIS HE2 1 1
18 7528 1 1 10 HIS N N 1.158 3.142 -11.826 1.00 . A A . 10 HIS N 1 1
18 7529 1 1 10 HIS ND1 N -2.452 1.319 -8.949 1.00 . A A . 10 HIS ND1 1 1
18 7530 1 1 10 HIS NE2 N -3.129 3.211 -8.004 1.00 . A A . 10 HIS NE2 1 1
18 7531 1 1 10 HIS O O 1.780 2.267 -9.065 1.00 . A A . 10 HIS O 1 1
18 7532 1 1 11 HIS C C 1.453 3.629 -6.430 1.00 . A A . 11 HIS C 1 1
18 7533 1 1 11 HIS CA C 1.969 4.553 -7.527 1.00 . A A . 11 HIS CA 1 1
18 7534 1 1 11 HIS CB C 1.939 6.009 -7.039 1.00 . A A . 11 HIS CB 1 1
18 7535 1 1 11 HIS CD2 C 0.336 7.317 -8.645 1.00 . A A . 11 HIS CD2 1 1
18 7536 1 1 11 HIS CE1 C -1.433 7.338 -7.386 1.00 . A A . 11 HIS CE1 1 1
18 7537 1 1 11 HIS CG C 0.665 6.664 -7.485 1.00 . A A . 11 HIS CG 1 1
18 7538 1 1 11 HIS H H 0.660 5.168 -9.074 1.00 . A A . 11 HIS H 1 1
18 7539 1 1 11 HIS HA H 2.992 4.285 -7.751 1.00 . A A . 11 HIS HA 1 1
18 7540 1 1 11 HIS HB2 H 1.997 6.031 -5.959 1.00 . A A . 11 HIS HB2 1 1
18 7541 1 1 11 HIS HB3 H 2.780 6.547 -7.453 1.00 . A A . 11 HIS HB3 1 1
18 7542 1 1 11 HIS HD1 H -0.573 6.285 -5.800 1.00 . A A . 11 HIS HD1 1 1
18 7543 1 1 11 HIS HD2 H 1.005 7.470 -9.485 1.00 . A A . 11 HIS HD2 1 1
18 7544 1 1 11 HIS HE1 H -2.434 7.515 -7.014 1.00 . A A . 11 HIS HE1 1 1
18 7545 1 1 11 HIS HE2 H -1.491 8.241 -9.269 1.00 . A A . 11 HIS HE2 1 1
18 7546 1 1 11 HIS N N 1.175 4.407 -8.741 1.00 . A A . 11 HIS N 1 1
18 7547 1 1 11 HIS ND1 N -0.477 6.683 -6.697 1.00 . A A . 11 HIS ND1 1 1
18 7548 1 1 11 HIS NE2 N -0.990 7.744 -8.582 1.00 . A A . 11 HIS NE2 1 1
18 7549 1 1 11 HIS O O 0.883 4.087 -5.438 1.00 . A A . 11 HIS O 1 1
18 7550 1 1 12 LEU C C 1.672 1.796 -4.242 1.00 . A A . 12 LEU C 1 1
18 7551 1 1 12 LEU CA C 1.221 1.349 -5.620 1.00 . A A . 12 LEU CA 1 1
18 7552 1 1 12 LEU CB C 1.836 -0.016 -5.930 1.00 . A A . 12 LEU CB 1 1
18 7553 1 1 12 LEU CD1 C -0.453 -1.038 -5.981 1.00 . A A . 12 LEU CD1 1 1
18 7554 1 1 12 LEU CD2 C 0.591 -0.191 -8.090 1.00 . A A . 12 LEU CD2 1 1
18 7555 1 1 12 LEU CG C 0.863 -0.869 -6.745 1.00 . A A . 12 LEU CG 1 1
18 7556 1 1 12 LEU H H 2.119 2.020 -7.422 1.00 . A A . 12 LEU H 1 1
18 7557 1 1 12 LEU HA H 0.147 1.277 -5.635 1.00 . A A . 12 LEU HA 1 1
18 7558 1 1 12 LEU HB2 H 2.745 0.124 -6.494 1.00 . A A . 12 LEU HB2 1 1
18 7559 1 1 12 LEU HB3 H 2.064 -0.523 -5.005 1.00 . A A . 12 LEU HB3 1 1
18 7560 1 1 12 LEU HD11 H -1.181 -0.335 -6.359 1.00 . A A . 12 LEU HD11 1 1
18 7561 1 1 12 LEU HD12 H -0.289 -0.855 -4.928 1.00 . A A . 12 LEU HD12 1 1
18 7562 1 1 12 LEU HD13 H -0.820 -2.044 -6.117 1.00 . A A . 12 LEU HD13 1 1
18 7563 1 1 12 LEU HD21 H -0.002 -0.844 -8.708 1.00 . A A . 12 LEU HD21 1 1
18 7564 1 1 12 LEU HD22 H 1.528 0.016 -8.585 1.00 . A A . 12 LEU HD22 1 1
18 7565 1 1 12 LEU HD23 H 0.056 0.733 -7.929 1.00 . A A . 12 LEU HD23 1 1
18 7566 1 1 12 LEU HG H 1.302 -1.838 -6.914 1.00 . A A . 12 LEU HG 1 1
18 7567 1 1 12 LEU N N 1.658 2.329 -6.610 1.00 . A A . 12 LEU N 1 1
18 7568 1 1 12 LEU O O 0.953 1.655 -3.251 1.00 . A A . 12 LEU O 1 1
18 7569 1 1 13 ALA C C 3.601 1.717 -1.943 1.00 . A A . 13 ALA C 1 1
18 7570 1 1 13 ALA CA C 3.477 2.829 -2.974 1.00 . A A . 13 ALA CA 1 1
18 7571 1 1 13 ALA CB C 2.634 3.973 -2.399 1.00 . A A . 13 ALA CB 1 1
18 7572 1 1 13 ALA H H 3.380 2.407 -5.048 1.00 . A A . 13 ALA H 1 1
18 7573 1 1 13 ALA HA H 4.459 3.205 -3.191 1.00 . A A . 13 ALA HA 1 1
18 7574 1 1 13 ALA HB1 H 1.587 3.782 -2.595 1.00 . A A . 13 ALA HB1 1 1
18 7575 1 1 13 ALA HB2 H 2.923 4.904 -2.866 1.00 . A A . 13 ALA HB2 1 1
18 7576 1 1 13 ALA HB3 H 2.795 4.039 -1.334 1.00 . A A . 13 ALA HB3 1 1
18 7577 1 1 13 ALA N N 2.880 2.334 -4.208 1.00 . A A . 13 ALA N 1 1
18 7578 1 1 13 ALA O O 4.693 1.240 -1.660 1.00 . A A . 13 ALA O 1 1
18 7579 1 1 14 HIS C C 3.289 -0.926 -0.794 1.00 . A A . 14 HIS C 1 1
18 7580 1 1 14 HIS CA C 2.437 0.263 -0.382 1.00 . A A . 14 HIS CA 1 1
18 7581 1 1 14 HIS CB C 0.994 -0.197 -0.180 1.00 . A A . 14 HIS CB 1 1
18 7582 1 1 14 HIS CD2 C -0.536 1.938 -0.048 1.00 . A A . 14 HIS CD2 1 1
18 7583 1 1 14 HIS CE1 C -0.665 2.094 2.111 1.00 . A A . 14 HIS CE1 1 1
18 7584 1 1 14 HIS CG C 0.200 0.901 0.473 1.00 . A A . 14 HIS CG 1 1
18 7585 1 1 14 HIS H H 1.639 1.741 -1.675 1.00 . A A . 14 HIS H 1 1
18 7586 1 1 14 HIS HA H 2.812 0.653 0.548 1.00 . A A . 14 HIS HA 1 1
18 7587 1 1 14 HIS HB2 H 0.556 -0.439 -1.136 1.00 . A A . 14 HIS HB2 1 1
18 7588 1 1 14 HIS HB3 H 0.985 -1.073 0.449 1.00 . A A . 14 HIS HB3 1 1
18 7589 1 1 14 HIS HD1 H 0.529 0.434 2.516 1.00 . A A . 14 HIS HD1 1 1
18 7590 1 1 14 HIS HD2 H -0.674 2.137 -1.100 1.00 . A A . 14 HIS HD2 1 1
18 7591 1 1 14 HIS HE1 H -0.918 2.427 3.107 1.00 . A A . 14 HIS HE1 1 1
18 7592 1 1 14 HIS HE2 H -1.652 3.492 0.917 1.00 . A A . 14 HIS HE2 1 1
18 7593 1 1 14 HIS N N 2.475 1.317 -1.392 1.00 . A A . 14 HIS N 1 1
18 7594 1 1 14 HIS ND1 N 0.103 1.022 1.848 1.00 . A A . 14 HIS ND1 1 1
18 7595 1 1 14 HIS NE2 N -1.083 2.692 0.990 1.00 . A A . 14 HIS NE2 1 1
18 7596 1 1 14 HIS O O 4.043 -1.485 0.005 1.00 . A A . 14 HIS O 1 1
18 7597 1 1 15 LEU C C 5.299 -2.039 -2.984 1.00 . A A . 15 LEU C 1 1
18 7598 1 1 15 LEU CA C 3.892 -2.444 -2.582 1.00 . A A . 15 LEU CA 1 1
18 7599 1 1 15 LEU CB C 3.174 -2.989 -3.810 1.00 . A A . 15 LEU CB 1 1
18 7600 1 1 15 LEU CD1 C 1.275 -4.390 -4.635 1.00 . A A . 15 LEU CD1 1 1
18 7601 1 1 15 LEU CD2 C 2.515 -5.074 -2.575 1.00 . A A . 15 LEU CD2 1 1
18 7602 1 1 15 LEU CG C 1.999 -3.879 -3.388 1.00 . A A . 15 LEU CG 1 1
18 7603 1 1 15 LEU H H 2.529 -0.819 -2.619 1.00 . A A . 15 LEU H 1 1
18 7604 1 1 15 LEU HA H 3.949 -3.218 -1.831 1.00 . A A . 15 LEU HA 1 1
18 7605 1 1 15 LEU HB2 H 2.807 -2.160 -4.396 1.00 . A A . 15 LEU HB2 1 1
18 7606 1 1 15 LEU HB3 H 3.871 -3.562 -4.397 1.00 . A A . 15 LEU HB3 1 1
18 7607 1 1 15 LEU HD11 H 0.947 -3.550 -5.232 1.00 . A A . 15 LEU HD11 1 1
18 7608 1 1 15 LEU HD12 H 0.419 -4.977 -4.339 1.00 . A A . 15 LEU HD12 1 1
18 7609 1 1 15 LEU HD13 H 1.949 -5.004 -5.213 1.00 . A A . 15 LEU HD13 1 1
18 7610 1 1 15 LEU HD21 H 2.426 -4.856 -1.520 1.00 . A A . 15 LEU HD21 1 1
18 7611 1 1 15 LEU HD22 H 3.552 -5.257 -2.819 1.00 . A A . 15 LEU HD22 1 1
18 7612 1 1 15 LEU HD23 H 1.932 -5.950 -2.809 1.00 . A A . 15 LEU HD23 1 1
18 7613 1 1 15 LEU HG H 1.310 -3.302 -2.786 1.00 . A A . 15 LEU HG 1 1
18 7614 1 1 15 LEU N N 3.150 -1.309 -2.045 1.00 . A A . 15 LEU N 1 1
18 7615 1 1 15 LEU O O 6.093 -2.878 -3.405 1.00 . A A . 15 LEU O 1 1
18 7616 1 1 16 ALA C C 7.674 0.268 -2.036 1.00 . A A . 16 ALA C 1 1
18 7617 1 1 16 ALA CA C 6.907 -0.250 -3.249 1.00 . A A . 16 ALA CA 1 1
18 7618 1 1 16 ALA CB C 6.760 0.876 -4.281 1.00 . A A . 16 ALA CB 1 1
18 7619 1 1 16 ALA H H 4.903 -0.142 -2.552 1.00 . A A . 16 ALA H 1 1
18 7620 1 1 16 ALA HA H 7.469 -1.046 -3.691 1.00 . A A . 16 ALA HA 1 1
18 7621 1 1 16 ALA HB1 H 7.199 0.564 -5.217 1.00 . A A . 16 ALA HB1 1 1
18 7622 1 1 16 ALA HB2 H 7.264 1.762 -3.927 1.00 . A A . 16 ALA HB2 1 1
18 7623 1 1 16 ALA HB3 H 5.714 1.095 -4.429 1.00 . A A . 16 ALA HB3 1 1
18 7624 1 1 16 ALA N N 5.591 -0.759 -2.873 1.00 . A A . 16 ALA N 1 1
18 7625 1 1 16 ALA O O 8.852 -0.032 -1.863 1.00 . A A . 16 ALA O 1 1
18 7626 1 1 17 LEU C C 8.589 0.673 0.612 1.00 . A A . 17 LEU C 1 1
18 7627 1 1 17 LEU CA C 7.595 1.631 -0.012 1.00 . A A . 17 LEU CA 1 1
18 7628 1 1 17 LEU CB C 6.480 2.013 0.986 1.00 . A A . 17 LEU CB 1 1
18 7629 1 1 17 LEU CD1 C 6.058 2.210 3.444 1.00 . A A . 17 LEU CD1 1 1
18 7630 1 1 17 LEU CD2 C 5.984 -0.038 2.358 1.00 . A A . 17 LEU CD2 1 1
18 7631 1 1 17 LEU CG C 6.676 1.335 2.355 1.00 . A A . 17 LEU CG 1 1
18 7632 1 1 17 LEU H H 6.058 1.229 -1.410 1.00 . A A . 17 LEU H 1 1
18 7633 1 1 17 LEU HA H 8.118 2.527 -0.300 1.00 . A A . 17 LEU HA 1 1
18 7634 1 1 17 LEU HB2 H 6.488 3.082 1.122 1.00 . A A . 17 LEU HB2 1 1
18 7635 1 1 17 LEU HB3 H 5.525 1.716 0.579 1.00 . A A . 17 LEU HB3 1 1
18 7636 1 1 17 LEU HD11 H 5.024 2.408 3.204 1.00 . A A . 17 LEU HD11 1 1
18 7637 1 1 17 LEU HD12 H 6.597 3.145 3.507 1.00 . A A . 17 LEU HD12 1 1
18 7638 1 1 17 LEU HD13 H 6.116 1.699 4.394 1.00 . A A . 17 LEU HD13 1 1
18 7639 1 1 17 LEU HD21 H 5.091 0.011 2.965 1.00 . A A . 17 LEU HD21 1 1
18 7640 1 1 17 LEU HD22 H 6.656 -0.777 2.765 1.00 . A A . 17 LEU HD22 1 1
18 7641 1 1 17 LEU HD23 H 5.716 -0.311 1.348 1.00 . A A . 17 LEU HD23 1 1
18 7642 1 1 17 LEU HG H 7.729 1.213 2.559 1.00 . A A . 17 LEU HG 1 1
18 7643 1 1 17 LEU N N 6.992 1.043 -1.209 1.00 . A A . 17 LEU N 1 1
18 7644 1 1 17 LEU O O 9.696 1.055 0.999 1.00 . A A . 17 LEU O 1 1
18 7645 1 1 18 HIS C C 10.180 -1.920 0.336 1.00 . A A . 18 HIS C 1 1
18 7646 1 1 18 HIS CA C 9.038 -1.600 1.278 1.00 . A A . 18 HIS CA 1 1
18 7647 1 1 18 HIS CB C 8.214 -2.851 1.578 1.00 . A A . 18 HIS CB 1 1
18 7648 1 1 18 HIS CD2 C 7.024 -3.161 -0.731 1.00 . A A . 18 HIS CD2 1 1
18 7649 1 1 18 HIS CE1 C 7.758 -5.144 -1.204 1.00 . A A . 18 HIS CE1 1 1
18 7650 1 1 18 HIS CG C 7.827 -3.548 0.308 1.00 . A A . 18 HIS CG 1 1
18 7651 1 1 18 HIS H H 7.290 -0.794 0.368 1.00 . A A . 18 HIS H 1 1
18 7652 1 1 18 HIS HA H 9.447 -1.227 2.199 1.00 . A A . 18 HIS HA 1 1
18 7653 1 1 18 HIS HB2 H 8.786 -3.521 2.198 1.00 . A A . 18 HIS HB2 1 1
18 7654 1 1 18 HIS HB3 H 7.328 -2.555 2.092 1.00 . A A . 18 HIS HB3 1 1
18 7655 1 1 18 HIS HD1 H 8.872 -5.374 0.543 1.00 . A A . 18 HIS HD1 1 1
18 7656 1 1 18 HIS HD2 H 6.501 -2.213 -0.795 1.00 . A A . 18 HIS HD2 1 1
18 7657 1 1 18 HIS HE1 H 7.945 -6.080 -1.711 1.00 . A A . 18 HIS HE1 1 1
18 7658 1 1 18 HIS HE2 H 6.502 -4.154 -2.552 1.00 . A A . 18 HIS HE2 1 1
18 7659 1 1 18 HIS N N 8.185 -0.569 0.702 1.00 . A A . 18 HIS N 1 1
18 7660 1 1 18 HIS ND1 N 8.282 -4.814 -0.010 1.00 . A A . 18 HIS ND1 1 1
18 7661 1 1 18 HIS NE2 N 6.983 -4.169 -1.689 1.00 . A A . 18 HIS NE2 1 1
18 7662 1 1 18 HIS O O 11.351 -1.842 0.708 1.00 . A A . 18 HIS O 1 1
18 7663 1 1 19 LEU C C 11.769 -1.389 -2.039 1.00 . A A . 19 LEU C 1 1
18 7664 1 1 19 LEU CA C 10.820 -2.564 -1.905 1.00 . A A . 19 LEU CA 1 1
18 7665 1 1 19 LEU CB C 10.139 -2.837 -3.249 1.00 . A A . 19 LEU CB 1 1
18 7666 1 1 19 LEU CD1 C 12.309 -3.702 -4.180 1.00 . A A . 19 LEU CD1 1 1
18 7667 1 1 19 LEU CD2 C 10.700 -5.278 -3.096 1.00 . A A . 19 LEU CD2 1 1
18 7668 1 1 19 LEU CG C 10.825 -4.014 -3.955 1.00 . A A . 19 LEU CG 1 1
18 7669 1 1 19 LEU H H 8.870 -2.268 -1.113 1.00 . A A . 19 LEU H 1 1
18 7670 1 1 19 LEU HA H 11.373 -3.437 -1.599 1.00 . A A . 19 LEU HA 1 1
18 7671 1 1 19 LEU HB2 H 9.098 -3.074 -3.082 1.00 . A A . 19 LEU HB2 1 1
18 7672 1 1 19 LEU HB3 H 10.210 -1.957 -3.873 1.00 . A A . 19 LEU HB3 1 1
18 7673 1 1 19 LEU HD11 H 12.730 -4.437 -4.847 1.00 . A A . 19 LEU HD11 1 1
18 7674 1 1 19 LEU HD12 H 12.831 -3.734 -3.236 1.00 . A A . 19 LEU HD12 1 1
18 7675 1 1 19 LEU HD13 H 12.412 -2.718 -4.618 1.00 . A A . 19 LEU HD13 1 1
18 7676 1 1 19 LEU HD21 H 10.718 -6.149 -3.736 1.00 . A A . 19 LEU HD21 1 1
18 7677 1 1 19 LEU HD22 H 9.768 -5.253 -2.553 1.00 . A A . 19 LEU HD22 1 1
18 7678 1 1 19 LEU HD23 H 11.523 -5.326 -2.396 1.00 . A A . 19 LEU HD23 1 1
18 7679 1 1 19 LEU HG H 10.351 -4.178 -4.913 1.00 . A A . 19 LEU HG 1 1
18 7680 1 1 19 LEU N N 9.825 -2.252 -0.888 1.00 . A A . 19 LEU N 1 1
18 7681 1 1 19 LEU O O 12.949 -1.543 -2.353 1.00 . A A . 19 LEU O 1 1
18 7682 1 1 20 ALA C C 13.092 0.970 -0.774 1.00 . A A . 20 ALA C 1 1
18 7683 1 1 20 ALA CA C 12.016 1.013 -1.836 1.00 . A A . 20 ALA CA 1 1
18 7684 1 1 20 ALA CB C 11.123 2.240 -1.623 1.00 . A A . 20 ALA CB 1 1
18 7685 1 1 20 ALA H H 10.281 -0.174 -1.505 1.00 . A A . 20 ALA H 1 1
18 7686 1 1 20 ALA HA H 12.482 1.080 -2.802 1.00 . A A . 20 ALA HA 1 1
18 7687 1 1 20 ALA HB1 H 10.322 1.987 -0.948 1.00 . A A . 20 ALA HB1 1 1
18 7688 1 1 20 ALA HB2 H 10.712 2.556 -2.571 1.00 . A A . 20 ALA HB2 1 1
18 7689 1 1 20 ALA HB3 H 11.711 3.043 -1.199 1.00 . A A . 20 ALA HB3 1 1
18 7690 1 1 20 ALA N N 11.231 -0.211 -1.771 1.00 . A A . 20 ALA N 1 1
18 7691 1 1 20 ALA O O 14.287 0.970 -1.074 1.00 . A A . 20 ALA O 1 1
18 7692 1 1 21 LEU C C 14.533 -0.338 1.385 1.00 . A A . 21 LEU C 1 1
18 7693 1 1 21 LEU CA C 13.603 0.848 1.583 1.00 . A A . 21 LEU CA 1 1
18 7694 1 1 21 LEU CB C 12.855 0.705 2.915 1.00 . A A . 21 LEU CB 1 1
18 7695 1 1 21 LEU CD1 C 14.911 1.638 4.002 1.00 . A A . 21 LEU CD1 1 1
18 7696 1 1 21 LEU CD2 C 12.975 3.133 3.488 1.00 . A A . 21 LEU CD2 1 1
18 7697 1 1 21 LEU CG C 13.385 1.725 3.925 1.00 . A A . 21 LEU CG 1 1
18 7698 1 1 21 LEU H H 11.695 0.900 0.646 1.00 . A A . 21 LEU H 1 1
18 7699 1 1 21 LEU HA H 14.185 1.751 1.598 1.00 . A A . 21 LEU HA 1 1
18 7700 1 1 21 LEU HB2 H 11.802 0.873 2.756 1.00 . A A . 21 LEU HB2 1 1
18 7701 1 1 21 LEU HB3 H 13.004 -0.293 3.306 1.00 . A A . 21 LEU HB3 1 1
18 7702 1 1 21 LEU HD11 H 15.221 0.613 3.868 1.00 . A A . 21 LEU HD11 1 1
18 7703 1 1 21 LEU HD12 H 15.241 1.989 4.966 1.00 . A A . 21 LEU HD12 1 1
18 7704 1 1 21 LEU HD13 H 15.345 2.251 3.228 1.00 . A A . 21 LEU HD13 1 1
18 7705 1 1 21 LEU HD21 H 11.977 3.341 3.838 1.00 . A A . 21 LEU HD21 1 1
18 7706 1 1 21 LEU HD22 H 12.999 3.199 2.412 1.00 . A A . 21 LEU HD22 1 1
18 7707 1 1 21 LEU HD23 H 13.661 3.855 3.910 1.00 . A A . 21 LEU HD23 1 1
18 7708 1 1 21 LEU HG H 12.968 1.513 4.901 1.00 . A A . 21 LEU HG 1 1
18 7709 1 1 21 LEU N N 12.661 0.912 0.473 1.00 . A A . 21 LEU N 1 1
18 7710 1 1 21 LEU O O 15.728 -0.277 1.695 1.00 . A A . 21 LEU O 1 1
18 7711 1 1 22 ALA C C 15.905 -2.306 -0.325 1.00 . A A . 22 ALA C 1 1
18 7712 1 1 22 ALA CA C 14.737 -2.619 0.592 1.00 . A A . 22 ALA CA 1 1
18 7713 1 1 22 ALA CB C 13.846 -3.677 -0.058 1.00 . A A . 22 ALA CB 1 1
18 7714 1 1 22 ALA H H 13.018 -1.376 0.631 1.00 . A A . 22 ALA H 1 1
18 7715 1 1 22 ALA HA H 15.114 -3.003 1.522 1.00 . A A . 22 ALA HA 1 1
18 7716 1 1 22 ALA HB1 H 13.592 -3.367 -1.059 1.00 . A A . 22 ALA HB1 1 1
18 7717 1 1 22 ALA HB2 H 12.944 -3.795 0.524 1.00 . A A . 22 ALA HB2 1 1
18 7718 1 1 22 ALA HB3 H 14.376 -4.617 -0.096 1.00 . A A . 22 ALA HB3 1 1
18 7719 1 1 22 ALA N N 13.971 -1.407 0.855 1.00 . A A . 22 ALA N 1 1
18 7720 1 1 22 ALA O O 17.040 -2.713 -0.072 1.00 . A A . 22 ALA O 1 1
18 7721 1 1 23 LEU C C 17.469 -0.049 -1.810 1.00 . A A . 23 LEU C 1 1
18 7722 1 1 23 LEU CA C 16.635 -1.195 -2.357 1.00 . A A . 23 LEU CA 1 1
18 7723 1 1 23 LEU CB C 15.975 -0.765 -3.674 1.00 . A A . 23 LEU CB 1 1
18 7724 1 1 23 LEU CD1 C 17.486 -2.014 -5.222 1.00 . A A . 23 LEU CD1 1 1
18 7725 1 1 23 LEU CD2 C 15.652 -3.230 -4.028 1.00 . A A . 23 LEU CD2 1 1
18 7726 1 1 23 LEU CG C 16.054 -1.906 -4.694 1.00 . A A . 23 LEU CG 1 1
18 7727 1 1 23 LEU H H 14.686 -1.286 -1.521 1.00 . A A . 23 LEU H 1 1
18 7728 1 1 23 LEU HA H 17.277 -2.038 -2.540 1.00 . A A . 23 LEU HA 1 1
18 7729 1 1 23 LEU HB2 H 14.939 -0.513 -3.492 1.00 . A A . 23 LEU HB2 1 1
18 7730 1 1 23 LEU HB3 H 16.489 0.099 -4.069 1.00 . A A . 23 LEU HB3 1 1
18 7731 1 1 23 LEU HD11 H 18.185 -1.859 -4.413 1.00 . A A . 23 LEU HD11 1 1
18 7732 1 1 23 LEU HD12 H 17.646 -1.263 -5.981 1.00 . A A . 23 LEU HD12 1 1
18 7733 1 1 23 LEU HD13 H 17.636 -2.992 -5.648 1.00 . A A . 23 LEU HD13 1 1
18 7734 1 1 23 LEU HD21 H 15.219 -3.884 -4.768 1.00 . A A . 23 LEU HD21 1 1
18 7735 1 1 23 LEU HD22 H 14.927 -3.037 -3.250 1.00 . A A . 23 LEU HD22 1 1
18 7736 1 1 23 LEU HD23 H 16.525 -3.700 -3.600 1.00 . A A . 23 LEU HD23 1 1
18 7737 1 1 23 LEU HG H 15.383 -1.696 -5.519 1.00 . A A . 23 LEU HG 1 1
18 7738 1 1 23 LEU N N 15.612 -1.577 -1.388 1.00 . A A . 23 LEU N 1 1
18 7739 1 1 23 LEU O O 18.685 0.008 -2.004 1.00 . A A . 23 LEU O 1 1
18 7740 1 1 24 LYS C C 18.455 1.609 0.514 1.00 . A A . 24 LYS C 1 1
18 7741 1 1 24 LYS CA C 17.453 2.032 -0.555 1.00 . A A . 24 LYS CA 1 1
18 7742 1 1 24 LYS CB C 16.398 2.984 0.038 1.00 . A A . 24 LYS CB 1 1
18 7743 1 1 24 LYS CD C 18.056 4.803 0.569 1.00 . A A . 24 LYS CD 1 1
18 7744 1 1 24 LYS CE C 19.310 4.803 1.451 1.00 . A A . 24 LYS CE 1 1
18 7745 1 1 24 LYS CG C 17.005 3.850 1.154 1.00 . A A . 24 LYS CG 1 1
18 7746 1 1 24 LYS H H 15.824 0.753 -1.034 1.00 . A A . 24 LYS H 1 1
18 7747 1 1 24 LYS HA H 17.984 2.547 -1.334 1.00 . A A . 24 LYS HA 1 1
18 7748 1 1 24 LYS HB2 H 16.019 3.625 -0.744 1.00 . A A . 24 LYS HB2 1 1
18 7749 1 1 24 LYS HB3 H 15.587 2.403 0.442 1.00 . A A . 24 LYS HB3 1 1
18 7750 1 1 24 LYS HD2 H 18.322 4.482 -0.429 1.00 . A A . 24 LYS HD2 1 1
18 7751 1 1 24 LYS HD3 H 17.650 5.803 0.525 1.00 . A A . 24 LYS HD3 1 1
18 7752 1 1 24 LYS HE2 H 19.896 3.921 1.249 1.00 . A A . 24 LYS HE2 1 1
18 7753 1 1 24 LYS HE3 H 19.902 5.680 1.230 1.00 . A A . 24 LYS HE3 1 1
18 7754 1 1 24 LYS HG2 H 16.220 4.426 1.625 1.00 . A A . 24 LYS HG2 1 1
18 7755 1 1 24 LYS HG3 H 17.468 3.213 1.891 1.00 . A A . 24 LYS HG3 1 1
18 7756 1 1 24 LYS HZ1 H 18.608 3.867 3.177 1.00 . A A . 24 LYS HZ1 1 1
18 7757 1 1 24 LYS HZ2 H 18.159 5.504 3.043 1.00 . A A . 24 LYS HZ2 1 1
18 7758 1 1 24 LYS HZ3 H 19.756 5.090 3.466 1.00 . A A . 24 LYS HZ3 1 1
18 7759 1 1 24 LYS N N 16.795 0.865 -1.135 1.00 . A A . 24 LYS N 1 1
18 7760 1 1 24 LYS NZ N 18.924 4.818 2.889 1.00 . A A . 24 LYS NZ 1 1
18 7761 1 1 24 LYS O O 19.632 1.956 0.443 1.00 . A A . 24 LYS O 1 1
18 7762 1 1 25 LYS C C 19.337 1.597 3.425 1.00 . A A . 25 LYS C 1 1
18 7763 1 1 25 LYS CA C 18.836 0.410 2.599 1.00 . A A . 25 LYS CA 1 1
18 7764 1 1 25 LYS CB C 20.034 -0.387 2.059 1.00 . A A . 25 LYS CB 1 1
18 7765 1 1 25 LYS CD C 20.656 -2.508 0.881 1.00 . A A . 25 LYS CD 1 1
18 7766 1 1 25 LYS CE C 21.719 -1.934 -0.068 1.00 . A A . 25 LYS CE 1 1
18 7767 1 1 25 LYS CG C 19.543 -1.474 1.101 1.00 . A A . 25 LYS CG 1 1
18 7768 1 1 25 LYS H H 17.029 0.642 1.496 1.00 . A A . 25 LYS H 1 1
18 7769 1 1 25 LYS HA H 18.253 -0.234 3.241 1.00 . A A . 25 LYS HA 1 1
18 7770 1 1 25 LYS HB2 H 20.706 0.278 1.537 1.00 . A A . 25 LYS HB2 1 1
18 7771 1 1 25 LYS HB3 H 20.556 -0.850 2.885 1.00 . A A . 25 LYS HB3 1 1
18 7772 1 1 25 LYS HD2 H 21.111 -2.752 1.832 1.00 . A A . 25 LYS HD2 1 1
18 7773 1 1 25 LYS HD3 H 20.233 -3.404 0.448 1.00 . A A . 25 LYS HD3 1 1
18 7774 1 1 25 LYS HE2 H 21.825 -2.582 -0.926 1.00 . A A . 25 LYS HE2 1 1
18 7775 1 1 25 LYS HE3 H 21.417 -0.948 -0.399 1.00 . A A . 25 LYS HE3 1 1
18 7776 1 1 25 LYS HG2 H 18.675 -1.960 1.524 1.00 . A A . 25 LYS HG2 1 1
18 7777 1 1 25 LYS HG3 H 19.280 -1.024 0.155 1.00 . A A . 25 LYS HG3 1 1
18 7778 1 1 25 LYS HZ1 H 23.782 -1.636 -0.046 1.00 . A A . 25 LYS HZ1 1 1
18 7779 1 1 25 LYS HZ2 H 23.231 -2.736 1.120 1.00 . A A . 25 LYS HZ2 1 1
18 7780 1 1 25 LYS HZ3 H 22.985 -1.071 1.343 1.00 . A A . 25 LYS HZ3 1 1
18 7781 1 1 25 LYS N N 17.979 0.874 1.500 1.00 . A A . 25 LYS N 1 1
18 7782 1 1 25 LYS NZ N 23.025 -1.837 0.640 1.00 . A A . 25 LYS NZ 1 1
18 7783 1 1 25 LYS O O 18.594 2.555 3.662 1.00 . A A . 25 LYS O 1 1
18 7784 1 1 26 ALA C C 21.312 3.870 3.852 1.00 . A A . 26 ALA C 1 1
18 7785 1 1 26 ALA CA C 21.169 2.599 4.675 1.00 . A A . 26 ALA CA 1 1
18 7786 1 1 26 ALA CB C 22.542 2.185 5.209 1.00 . A A . 26 ALA CB 1 1
18 7787 1 1 26 ALA H H 21.133 0.740 3.656 1.00 . A A . 26 ALA H 1 1
18 7788 1 1 26 ALA HA H 20.519 2.794 5.514 1.00 . A A . 26 ALA HA 1 1
18 7789 1 1 26 ALA HB1 H 22.476 1.205 5.659 1.00 . A A . 26 ALA HB1 1 1
18 7790 1 1 26 ALA HB2 H 22.873 2.901 5.951 1.00 . A A . 26 ALA HB2 1 1
18 7791 1 1 26 ALA HB3 H 23.252 2.157 4.397 1.00 . A A . 26 ALA HB3 1 1
18 7792 1 1 26 ALA N N 20.590 1.528 3.870 1.00 . A A . 26 ALA N 1 1
18 7793 1 1 26 ALA O O 20.918 4.913 4.333 1.00 . A A . 26 ALA O 1 1
18 7794 1 1 26 ALA OXT O 21.817 3.789 2.750 1.00 . A A . 26 ALA OXT 1 1
19 7795 1 1 1 LYS C C 10.303 10.183 -1.548 1.00 . A A . 1 LYS C 1 1
19 7796 1 1 1 LYS CA C 10.424 10.263 -0.029 1.00 . A A . 1 LYS CA 1 1
19 7797 1 1 1 LYS CB C 11.707 9.564 0.439 1.00 . A A . 1 LYS CB 1 1
19 7798 1 1 1 LYS CD C 12.778 11.001 2.193 1.00 . A A . 1 LYS CD 1 1
19 7799 1 1 1 LYS CE C 12.925 11.237 3.698 1.00 . A A . 1 LYS CE 1 1
19 7800 1 1 1 LYS CG C 11.894 9.774 1.949 1.00 . A A . 1 LYS CG 1 1
19 7801 1 1 1 LYS H1 H 8.597 10.314 0.961 1.00 . A A . 1 LYS H1 1 1
19 7802 1 1 1 LYS H2 H 9.558 8.971 1.352 1.00 . A A . 1 LYS H2 1 1
19 7803 1 1 1 LYS H3 H 8.753 9.034 -0.139 1.00 . A A . 1 LYS H3 1 1
19 7804 1 1 1 LYS HA H 10.447 11.298 0.272 1.00 . A A . 1 LYS HA 1 1
19 7805 1 1 1 LYS HB2 H 11.636 8.505 0.230 1.00 . A A . 1 LYS HB2 1 1
19 7806 1 1 1 LYS HB3 H 12.554 9.977 -0.089 1.00 . A A . 1 LYS HB3 1 1
19 7807 1 1 1 LYS HD2 H 13.751 10.830 1.758 1.00 . A A . 1 LYS HD2 1 1
19 7808 1 1 1 LYS HD3 H 12.329 11.871 1.736 1.00 . A A . 1 LYS HD3 1 1
19 7809 1 1 1 LYS HE2 H 13.370 10.367 4.160 1.00 . A A . 1 LYS HE2 1 1
19 7810 1 1 1 LYS HE3 H 13.559 12.096 3.866 1.00 . A A . 1 LYS HE3 1 1
19 7811 1 1 1 LYS HG2 H 10.931 9.922 2.416 1.00 . A A . 1 LYS HG2 1 1
19 7812 1 1 1 LYS HG3 H 12.367 8.903 2.374 1.00 . A A . 1 LYS HG3 1 1
19 7813 1 1 1 LYS HZ1 H 10.995 10.631 4.209 1.00 . A A . 1 LYS HZ1 1 1
19 7814 1 1 1 LYS HZ2 H 11.123 12.276 3.799 1.00 . A A . 1 LYS HZ2 1 1
19 7815 1 1 1 LYS HZ3 H 11.691 11.729 5.300 1.00 . A A . 1 LYS HZ3 1 1
19 7816 1 1 1 LYS N N 9.245 9.597 0.582 1.00 . A A . 1 LYS N 1 1
19 7817 1 1 1 LYS NZ N 11.584 11.486 4.295 1.00 . A A . 1 LYS NZ 1 1
19 7818 1 1 1 LYS O O 11.056 9.456 -2.198 1.00 . A A . 1 LYS O 1 1
19 7819 1 1 2 LYS C C 9.600 9.705 -4.240 1.00 . A A . 2 LYS C 1 1
19 7820 1 1 2 LYS CA C 9.093 10.966 -3.544 1.00 . A A . 2 LYS CA 1 1
19 7821 1 1 2 LYS CB C 9.744 12.202 -4.177 1.00 . A A . 2 LYS CB 1 1
19 7822 1 1 2 LYS CD C 12.031 13.068 -4.748 1.00 . A A . 2 LYS CD 1 1
19 7823 1 1 2 LYS CE C 13.242 12.199 -5.098 1.00 . A A . 2 LYS CE 1 1
19 7824 1 1 2 LYS CG C 11.182 12.378 -3.669 1.00 . A A . 2 LYS CG 1 1
19 7825 1 1 2 LYS H H 8.782 11.483 -1.511 1.00 . A A . 2 LYS H 1 1
19 7826 1 1 2 LYS HA H 8.028 11.032 -3.701 1.00 . A A . 2 LYS HA 1 1
19 7827 1 1 2 LYS HB2 H 9.757 12.081 -5.252 1.00 . A A . 2 LYS HB2 1 1
19 7828 1 1 2 LYS HB3 H 9.165 13.077 -3.925 1.00 . A A . 2 LYS HB3 1 1
19 7829 1 1 2 LYS HD2 H 11.433 13.224 -5.634 1.00 . A A . 2 LYS HD2 1 1
19 7830 1 1 2 LYS HD3 H 12.373 14.023 -4.374 1.00 . A A . 2 LYS HD3 1 1
19 7831 1 1 2 LYS HE2 H 12.934 11.166 -5.182 1.00 . A A . 2 LYS HE2 1 1
19 7832 1 1 2 LYS HE3 H 13.664 12.525 -6.039 1.00 . A A . 2 LYS HE3 1 1
19 7833 1 1 2 LYS HG2 H 11.174 12.986 -2.775 1.00 . A A . 2 LYS HG2 1 1
19 7834 1 1 2 LYS HG3 H 11.608 11.413 -3.440 1.00 . A A . 2 LYS HG3 1 1
19 7835 1 1 2 LYS HZ1 H 15.057 12.902 -4.386 1.00 . A A . 2 LYS HZ1 1 1
19 7836 1 1 2 LYS HZ2 H 14.615 11.388 -3.758 1.00 . A A . 2 LYS HZ2 1 1
19 7837 1 1 2 LYS HZ3 H 13.847 12.804 -3.202 1.00 . A A . 2 LYS HZ3 1 1
19 7838 1 1 2 LYS N N 9.344 10.934 -2.097 1.00 . A A . 2 LYS N 1 1
19 7839 1 1 2 LYS NZ N 14.267 12.331 -4.031 1.00 . A A . 2 LYS NZ 1 1
19 7840 1 1 2 LYS O O 10.477 9.767 -5.104 1.00 . A A . 2 LYS O 1 1
19 7841 1 1 3 ALA C C 8.801 7.160 -5.855 1.00 . A A . 3 ALA C 1 1
19 7842 1 1 3 ALA CA C 9.433 7.300 -4.477 1.00 . A A . 3 ALA CA 1 1
19 7843 1 1 3 ALA CB C 9.000 6.133 -3.588 1.00 . A A . 3 ALA CB 1 1
19 7844 1 1 3 ALA H H 8.338 8.571 -3.185 1.00 . A A . 3 ALA H 1 1
19 7845 1 1 3 ALA HA H 10.508 7.280 -4.583 1.00 . A A . 3 ALA HA 1 1
19 7846 1 1 3 ALA HB1 H 9.404 6.267 -2.596 1.00 . A A . 3 ALA HB1 1 1
19 7847 1 1 3 ALA HB2 H 9.369 5.207 -4.006 1.00 . A A . 3 ALA HB2 1 1
19 7848 1 1 3 ALA HB3 H 7.922 6.102 -3.537 1.00 . A A . 3 ALA HB3 1 1
19 7849 1 1 3 ALA N N 9.037 8.563 -3.872 1.00 . A A . 3 ALA N 1 1
19 7850 1 1 3 ALA O O 7.930 6.313 -6.067 1.00 . A A . 3 ALA O 1 1
19 7851 1 1 4 LEU C C 8.662 6.520 -8.636 1.00 . A A . 4 LEU C 1 1
19 7852 1 1 4 LEU CA C 8.698 7.954 -8.147 1.00 . A A . 4 LEU CA 1 1
19 7853 1 1 4 LEU CB C 9.553 8.788 -9.110 1.00 . A A . 4 LEU CB 1 1
19 7854 1 1 4 LEU CD1 C 8.437 10.632 -7.783 1.00 . A A . 4 LEU CD1 1 1
19 7855 1 1 4 LEU CD2 C 10.931 10.461 -7.844 1.00 . A A . 4 LEU CD2 1 1
19 7856 1 1 4 LEU CG C 9.644 10.255 -8.647 1.00 . A A . 4 LEU CG 1 1
19 7857 1 1 4 LEU H H 9.932 8.654 -6.563 1.00 . A A . 4 LEU H 1 1
19 7858 1 1 4 LEU HA H 7.695 8.341 -8.138 1.00 . A A . 4 LEU HA 1 1
19 7859 1 1 4 LEU HB2 H 10.546 8.367 -9.159 1.00 . A A . 4 LEU HB2 1 1
19 7860 1 1 4 LEU HB3 H 9.108 8.753 -10.094 1.00 . A A . 4 LEU HB3 1 1
19 7861 1 1 4 LEU HD11 H 8.501 10.135 -6.829 1.00 . A A . 4 LEU HD11 1 1
19 7862 1 1 4 LEU HD12 H 7.527 10.337 -8.284 1.00 . A A . 4 LEU HD12 1 1
19 7863 1 1 4 LEU HD13 H 8.430 11.700 -7.631 1.00 . A A . 4 LEU HD13 1 1
19 7864 1 1 4 LEU HD21 H 11.216 9.535 -7.367 1.00 . A A . 4 LEU HD21 1 1
19 7865 1 1 4 LEU HD22 H 10.768 11.219 -7.091 1.00 . A A . 4 LEU HD22 1 1
19 7866 1 1 4 LEU HD23 H 11.720 10.778 -8.508 1.00 . A A . 4 LEU HD23 1 1
19 7867 1 1 4 LEU HG H 9.666 10.895 -9.517 1.00 . A A . 4 LEU HG 1 1
19 7868 1 1 4 LEU N N 9.238 7.998 -6.790 1.00 . A A . 4 LEU N 1 1
19 7869 1 1 4 LEU O O 7.650 6.046 -9.149 1.00 . A A . 4 LEU O 1 1
19 7870 1 1 5 LEU C C 8.716 3.660 -8.350 1.00 . A A . 5 LEU C 1 1
19 7871 1 1 5 LEU CA C 9.904 4.450 -8.868 1.00 . A A . 5 LEU CA 1 1
19 7872 1 1 5 LEU CB C 11.211 3.852 -8.330 1.00 . A A . 5 LEU CB 1 1
19 7873 1 1 5 LEU CD1 C 11.122 2.128 -10.152 1.00 . A A . 5 LEU CD1 1 1
19 7874 1 1 5 LEU CD2 C 12.623 1.783 -8.182 1.00 . A A . 5 LEU CD2 1 1
19 7875 1 1 5 LEU CG C 11.275 2.350 -8.645 1.00 . A A . 5 LEU CG 1 1
19 7876 1 1 5 LEU H H 10.538 6.290 -8.029 1.00 . A A . 5 LEU H 1 1
19 7877 1 1 5 LEU HA H 9.910 4.403 -9.940 1.00 . A A . 5 LEU HA 1 1
19 7878 1 1 5 LEU HB2 H 12.049 4.353 -8.790 1.00 . A A . 5 LEU HB2 1 1
19 7879 1 1 5 LEU HB3 H 11.256 3.992 -7.259 1.00 . A A . 5 LEU HB3 1 1
19 7880 1 1 5 LEU HD11 H 10.089 2.280 -10.434 1.00 . A A . 5 LEU HD11 1 1
19 7881 1 1 5 LEU HD12 H 11.417 1.120 -10.399 1.00 . A A . 5 LEU HD12 1 1
19 7882 1 1 5 LEU HD13 H 11.750 2.828 -10.686 1.00 . A A . 5 LEU HD13 1 1
19 7883 1 1 5 LEU HD21 H 12.922 2.267 -7.261 1.00 . A A . 5 LEU HD21 1 1
19 7884 1 1 5 LEU HD22 H 13.370 1.960 -8.941 1.00 . A A . 5 LEU HD22 1 1
19 7885 1 1 5 LEU HD23 H 12.526 0.721 -8.014 1.00 . A A . 5 LEU HD23 1 1
19 7886 1 1 5 LEU HG H 10.475 1.842 -8.127 1.00 . A A . 5 LEU HG 1 1
19 7887 1 1 5 LEU N N 9.781 5.842 -8.456 1.00 . A A . 5 LEU N 1 1
19 7888 1 1 5 LEU O O 8.035 2.964 -9.104 1.00 . A A . 5 LEU O 1 1
19 7889 1 1 6 ALA C C 6.068 3.467 -7.154 1.00 . A A . 6 ALA C 1 1
19 7890 1 1 6 ALA CA C 7.349 3.109 -6.426 1.00 . A A . 6 ALA CA 1 1
19 7891 1 1 6 ALA CB C 7.243 3.520 -4.954 1.00 . A A . 6 ALA CB 1 1
19 7892 1 1 6 ALA H H 9.045 4.383 -6.528 1.00 . A A . 6 ALA H 1 1
19 7893 1 1 6 ALA HA H 7.504 2.048 -6.490 1.00 . A A . 6 ALA HA 1 1
19 7894 1 1 6 ALA HB1 H 6.925 4.550 -4.887 1.00 . A A . 6 ALA HB1 1 1
19 7895 1 1 6 ALA HB2 H 8.206 3.408 -4.479 1.00 . A A . 6 ALA HB2 1 1
19 7896 1 1 6 ALA HB3 H 6.523 2.889 -4.456 1.00 . A A . 6 ALA HB3 1 1
19 7897 1 1 6 ALA N N 8.470 3.794 -7.059 1.00 . A A . 6 ALA N 1 1
19 7898 1 1 6 ALA O O 5.258 2.600 -7.478 1.00 . A A . 6 ALA O 1 1
19 7899 1 1 7 LEU C C 4.705 4.626 -9.513 1.00 . A A . 7 LEU C 1 1
19 7900 1 1 7 LEU CA C 4.747 5.248 -8.136 1.00 . A A . 7 LEU CA 1 1
19 7901 1 1 7 LEU CB C 4.835 6.766 -8.287 1.00 . A A . 7 LEU CB 1 1
19 7902 1 1 7 LEU CD1 C 4.008 8.960 -7.483 1.00 . A A . 7 LEU CD1 1 1
19 7903 1 1 7 LEU CD2 C 2.404 7.076 -7.780 1.00 . A A . 7 LEU CD2 1 1
19 7904 1 1 7 LEU CG C 3.831 7.451 -7.365 1.00 . A A . 7 LEU CG 1 1
19 7905 1 1 7 LEU H H 6.620 5.382 -7.146 1.00 . A A . 7 LEU H 1 1
19 7906 1 1 7 LEU HA H 3.855 4.989 -7.597 1.00 . A A . 7 LEU HA 1 1
19 7907 1 1 7 LEU HB2 H 5.833 7.093 -8.035 1.00 . A A . 7 LEU HB2 1 1
19 7908 1 1 7 LEU HB3 H 4.619 7.036 -9.311 1.00 . A A . 7 LEU HB3 1 1
19 7909 1 1 7 LEU HD11 H 3.486 9.313 -8.362 1.00 . A A . 7 LEU HD11 1 1
19 7910 1 1 7 LEU HD12 H 5.059 9.196 -7.570 1.00 . A A . 7 LEU HD12 1 1
19 7911 1 1 7 LEU HD13 H 3.602 9.436 -6.608 1.00 . A A . 7 LEU HD13 1 1
19 7912 1 1 7 LEU HD21 H 1.900 6.605 -6.949 1.00 . A A . 7 LEU HD21 1 1
19 7913 1 1 7 LEU HD22 H 2.436 6.391 -8.616 1.00 . A A . 7 LEU HD22 1 1
19 7914 1 1 7 LEU HD23 H 1.867 7.969 -8.068 1.00 . A A . 7 LEU HD23 1 1
19 7915 1 1 7 LEU HG H 4.006 7.147 -6.342 1.00 . A A . 7 LEU HG 1 1
19 7916 1 1 7 LEU N N 5.915 4.754 -7.421 1.00 . A A . 7 LEU N 1 1
19 7917 1 1 7 LEU O O 3.765 3.919 -9.871 1.00 . A A . 7 LEU O 1 1
19 7918 1 1 8 ALA C C 5.532 2.910 -11.623 1.00 . A A . 8 ALA C 1 1
19 7919 1 1 8 ALA CA C 5.887 4.382 -11.619 1.00 . A A . 8 ALA CA 1 1
19 7920 1 1 8 ALA CB C 7.330 4.544 -12.094 1.00 . A A . 8 ALA CB 1 1
19 7921 1 1 8 ALA H H 6.455 5.476 -9.894 1.00 . A A . 8 ALA H 1 1
19 7922 1 1 8 ALA HA H 5.230 4.914 -12.279 1.00 . A A . 8 ALA HA 1 1
19 7923 1 1 8 ALA HB1 H 7.934 4.931 -11.288 1.00 . A A . 8 ALA HB1 1 1
19 7924 1 1 8 ALA HB2 H 7.363 5.225 -12.927 1.00 . A A . 8 ALA HB2 1 1
19 7925 1 1 8 ALA HB3 H 7.716 3.583 -12.399 1.00 . A A . 8 ALA HB3 1 1
19 7926 1 1 8 ALA N N 5.752 4.906 -10.268 1.00 . A A . 8 ALA N 1 1
19 7927 1 1 8 ALA O O 4.679 2.455 -12.387 1.00 . A A . 8 ALA O 1 1
19 7928 1 1 9 LEU C C 4.483 0.496 -10.420 1.00 . A A . 9 LEU C 1 1
19 7929 1 1 9 LEU CA C 5.967 0.753 -10.606 1.00 . A A . 9 LEU CA 1 1
19 7930 1 1 9 LEU CB C 6.735 0.209 -9.395 1.00 . A A . 9 LEU CB 1 1
19 7931 1 1 9 LEU CD1 C 8.964 -0.639 -8.654 1.00 . A A . 9 LEU CD1 1 1
19 7932 1 1 9 LEU CD2 C 7.760 -1.763 -10.528 1.00 . A A . 9 LEU CD2 1 1
19 7933 1 1 9 LEU CG C 8.050 -0.419 -9.857 1.00 . A A . 9 LEU CG 1 1
19 7934 1 1 9 LEU H H 6.857 2.635 -10.169 1.00 . A A . 9 LEU H 1 1
19 7935 1 1 9 LEU HA H 6.302 0.250 -11.494 1.00 . A A . 9 LEU HA 1 1
19 7936 1 1 9 LEU HB2 H 6.944 1.018 -8.710 1.00 . A A . 9 LEU HB2 1 1
19 7937 1 1 9 LEU HB3 H 6.136 -0.539 -8.894 1.00 . A A . 9 LEU HB3 1 1
19 7938 1 1 9 LEU HD11 H 8.650 -1.520 -8.117 1.00 . A A . 9 LEU HD11 1 1
19 7939 1 1 9 LEU HD12 H 8.911 0.220 -8.000 1.00 . A A . 9 LEU HD12 1 1
19 7940 1 1 9 LEU HD13 H 9.977 -0.771 -8.995 1.00 . A A . 9 LEU HD13 1 1
19 7941 1 1 9 LEU HD21 H 7.509 -1.600 -11.566 1.00 . A A . 9 LEU HD21 1 1
19 7942 1 1 9 LEU HD22 H 6.928 -2.245 -10.028 1.00 . A A . 9 LEU HD22 1 1
19 7943 1 1 9 LEU HD23 H 8.631 -2.395 -10.463 1.00 . A A . 9 LEU HD23 1 1
19 7944 1 1 9 LEU HG H 8.535 0.239 -10.561 1.00 . A A . 9 LEU HG 1 1
19 7945 1 1 9 LEU N N 6.198 2.185 -10.746 1.00 . A A . 9 LEU N 1 1
19 7946 1 1 9 LEU O O 3.812 -0.052 -11.298 1.00 . A A . 9 LEU O 1 1
19 7947 1 1 10 HIS C C 2.123 1.889 -8.040 1.00 . A A . 10 HIS C 1 1
19 7948 1 1 10 HIS CA C 2.578 0.754 -8.947 1.00 . A A . 10 HIS CA 1 1
19 7949 1 1 10 HIS CB C 2.335 -0.586 -8.250 1.00 . A A . 10 HIS CB 1 1
19 7950 1 1 10 HIS CD2 C -0.188 -0.329 -8.966 1.00 . A A . 10 HIS CD2 1 1
19 7951 1 1 10 HIS CE1 C -0.975 -2.096 -7.990 1.00 . A A . 10 HIS CE1 1 1
19 7952 1 1 10 HIS CG C 0.872 -0.941 -8.337 1.00 . A A . 10 HIS CG 1 1
19 7953 1 1 10 HIS H H 4.583 1.347 -8.627 1.00 . A A . 10 HIS H 1 1
19 7954 1 1 10 HIS HA H 2.004 0.780 -9.862 1.00 . A A . 10 HIS HA 1 1
19 7955 1 1 10 HIS HB2 H 2.921 -1.354 -8.732 1.00 . A A . 10 HIS HB2 1 1
19 7956 1 1 10 HIS HB3 H 2.626 -0.508 -7.214 1.00 . A A . 10 HIS HB3 1 1
19 7957 1 1 10 HIS HD1 H 0.850 -2.731 -7.192 1.00 . A A . 10 HIS HD1 1 1
19 7958 1 1 10 HIS HD2 H -0.128 0.580 -9.546 1.00 . A A . 10 HIS HD2 1 1
19 7959 1 1 10 HIS HE1 H -1.647 -2.867 -7.638 1.00 . A A . 10 HIS HE1 1 1
19 7960 1 1 10 HIS HE2 H -2.255 -0.862 -9.087 1.00 . A A . 10 HIS HE2 1 1
19 7961 1 1 10 HIS N N 3.985 0.911 -9.271 1.00 . A A . 10 HIS N 1 1
19 7962 1 1 10 HIS ND1 N 0.346 -2.068 -7.722 1.00 . A A . 10 HIS ND1 1 1
19 7963 1 1 10 HIS NE2 N -1.352 -1.060 -8.747 1.00 . A A . 10 HIS NE2 1 1
19 7964 1 1 10 HIS O O 2.603 2.030 -6.915 1.00 . A A . 10 HIS O 1 1
19 7965 1 1 11 HIS C C 0.412 3.432 -6.329 1.00 . A A . 11 HIS C 1 1
19 7966 1 1 11 HIS CA C 0.664 3.822 -7.779 1.00 . A A . 11 HIS CA 1 1
19 7967 1 1 11 HIS CB C -0.633 4.327 -8.414 1.00 . A A . 11 HIS CB 1 1
19 7968 1 1 11 HIS CD2 C 0.516 4.450 -10.776 1.00 . A A . 11 HIS CD2 1 1
19 7969 1 1 11 HIS CE1 C -1.172 3.813 -11.974 1.00 . A A . 11 HIS CE1 1 1
19 7970 1 1 11 HIS CG C -0.527 4.222 -9.909 1.00 . A A . 11 HIS CG 1 1
19 7971 1 1 11 HIS H H 0.851 2.521 -9.443 1.00 . A A . 11 HIS H 1 1
19 7972 1 1 11 HIS HA H 1.391 4.616 -7.801 1.00 . A A . 11 HIS HA 1 1
19 7973 1 1 11 HIS HB2 H -1.464 3.731 -8.068 1.00 . A A . 11 HIS HB2 1 1
19 7974 1 1 11 HIS HB3 H -0.793 5.358 -8.137 1.00 . A A . 11 HIS HB3 1 1
19 7975 1 1 11 HIS HD1 H -2.499 3.589 -10.378 1.00 . A A . 11 HIS HD1 1 1
19 7976 1 1 11 HIS HD2 H 1.506 4.778 -10.488 1.00 . A A . 11 HIS HD2 1 1
19 7977 1 1 11 HIS HE1 H -1.788 3.528 -12.812 1.00 . A A . 11 HIS HE1 1 1
19 7978 1 1 11 HIS HE2 H 0.642 4.264 -12.900 1.00 . A A . 11 HIS HE2 1 1
19 7979 1 1 11 HIS N N 1.191 2.692 -8.540 1.00 . A A . 11 HIS N 1 1
19 7980 1 1 11 HIS ND1 N -1.592 3.818 -10.696 1.00 . A A . 11 HIS ND1 1 1
19 7981 1 1 11 HIS NE2 N 0.107 4.188 -12.078 1.00 . A A . 11 HIS NE2 1 1
19 7982 1 1 11 HIS O O 0.394 4.288 -5.446 1.00 . A A . 11 HIS O 1 1
19 7983 1 1 12 LEU C C 1.144 2.171 -3.838 1.00 . A A . 12 LEU C 1 1
19 7984 1 1 12 LEU CA C 0.023 1.651 -4.731 1.00 . A A . 12 LEU CA 1 1
19 7985 1 1 12 LEU CB C -0.002 0.120 -4.714 1.00 . A A . 12 LEU CB 1 1
19 7986 1 1 12 LEU CD1 C -1.453 -1.772 -3.962 1.00 . A A . 12 LEU CD1 1 1
19 7987 1 1 12 LEU CD2 C -0.206 -0.407 -2.285 1.00 . A A . 12 LEU CD2 1 1
19 7988 1 1 12 LEU CG C -0.952 -0.369 -3.618 1.00 . A A . 12 LEU CG 1 1
19 7989 1 1 12 LEU H H 0.286 1.502 -6.828 1.00 . A A . 12 LEU H 1 1
19 7990 1 1 12 LEU HA H -0.918 2.029 -4.371 1.00 . A A . 12 LEU HA 1 1
19 7991 1 1 12 LEU HB2 H -0.340 -0.244 -5.674 1.00 . A A . 12 LEU HB2 1 1
19 7992 1 1 12 LEU HB3 H 0.993 -0.254 -4.520 1.00 . A A . 12 LEU HB3 1 1
19 7993 1 1 12 LEU HD11 H -0.673 -2.317 -4.473 1.00 . A A . 12 LEU HD11 1 1
19 7994 1 1 12 LEU HD12 H -2.319 -1.700 -4.602 1.00 . A A . 12 LEU HD12 1 1
19 7995 1 1 12 LEU HD13 H -1.719 -2.292 -3.055 1.00 . A A . 12 LEU HD13 1 1
19 7996 1 1 12 LEU HD21 H -0.771 -0.993 -1.574 1.00 . A A . 12 LEU HD21 1 1
19 7997 1 1 12 LEU HD22 H -0.086 0.599 -1.909 1.00 . A A . 12 LEU HD22 1 1
19 7998 1 1 12 LEU HD23 H 0.767 -0.855 -2.429 1.00 . A A . 12 LEU HD23 1 1
19 7999 1 1 12 LEU HG H -1.794 0.305 -3.541 1.00 . A A . 12 LEU HG 1 1
19 8000 1 1 12 LEU N N 0.242 2.137 -6.087 1.00 . A A . 12 LEU N 1 1
19 8001 1 1 12 LEU O O 0.917 2.584 -2.698 1.00 . A A . 12 LEU O 1 1
19 8002 1 1 13 ALA C C 3.830 1.961 -2.417 1.00 . A A . 13 ALA C 1 1
19 8003 1 1 13 ALA CA C 3.541 2.680 -3.728 1.00 . A A . 13 ALA CA 1 1
19 8004 1 1 13 ALA CB C 3.400 4.185 -3.463 1.00 . A A . 13 ALA CB 1 1
19 8005 1 1 13 ALA H H 2.424 1.860 -5.327 1.00 . A A . 13 ALA H 1 1
19 8006 1 1 13 ALA HA H 4.381 2.533 -4.378 1.00 . A A . 13 ALA HA 1 1
19 8007 1 1 13 ALA HB1 H 2.966 4.342 -2.488 1.00 . A A . 13 ALA HB1 1 1
19 8008 1 1 13 ALA HB2 H 2.760 4.623 -4.213 1.00 . A A . 13 ALA HB2 1 1
19 8009 1 1 13 ALA HB3 H 4.372 4.655 -3.504 1.00 . A A . 13 ALA HB3 1 1
19 8010 1 1 13 ALA N N 2.343 2.180 -4.403 1.00 . A A . 13 ALA N 1 1
19 8011 1 1 13 ALA O O 4.923 1.442 -2.215 1.00 . A A . 13 ALA O 1 1
19 8012 1 1 14 HIS C C 3.604 -0.071 -0.336 1.00 . A A . 14 HIS C 1 1
19 8013 1 1 14 HIS CA C 3.023 1.328 -0.219 1.00 . A A . 14 HIS CA 1 1
19 8014 1 1 14 HIS CB C 1.688 1.279 0.522 1.00 . A A . 14 HIS CB 1 1
19 8015 1 1 14 HIS CD2 C 1.831 3.655 1.637 1.00 . A A . 14 HIS CD2 1 1
19 8016 1 1 14 HIS CE1 C 1.778 3.036 3.714 1.00 . A A . 14 HIS CE1 1 1
19 8017 1 1 14 HIS CG C 1.724 2.285 1.641 1.00 . A A . 14 HIS CG 1 1
19 8018 1 1 14 HIS H H 2.015 2.402 -1.746 1.00 . A A . 14 HIS H 1 1
19 8019 1 1 14 HIS HA H 3.707 1.925 0.354 1.00 . A A . 14 HIS HA 1 1
19 8020 1 1 14 HIS HB2 H 0.887 1.519 -0.162 1.00 . A A . 14 HIS HB2 1 1
19 8021 1 1 14 HIS HB3 H 1.533 0.290 0.926 1.00 . A A . 14 HIS HB3 1 1
19 8022 1 1 14 HIS HD1 H 1.620 0.992 3.324 1.00 . A A . 14 HIS HD1 1 1
19 8023 1 1 14 HIS HD2 H 1.887 4.272 0.753 1.00 . A A . 14 HIS HD2 1 1
19 8024 1 1 14 HIS HE1 H 1.785 3.052 4.794 1.00 . A A . 14 HIS HE1 1 1
19 8025 1 1 14 HIS HE2 H 1.953 5.061 3.242 1.00 . A A . 14 HIS HE2 1 1
19 8026 1 1 14 HIS N N 2.857 1.955 -1.527 1.00 . A A . 14 HIS N 1 1
19 8027 1 1 14 HIS ND1 N 1.690 1.912 2.976 1.00 . A A . 14 HIS ND1 1 1
19 8028 1 1 14 HIS NE2 N 1.867 4.127 2.946 1.00 . A A . 14 HIS NE2 1 1
19 8029 1 1 14 HIS O O 4.401 -0.486 0.501 1.00 . A A . 14 HIS O 1 1
19 8030 1 1 15 LEU C C 5.121 -2.071 -2.173 1.00 . A A . 15 LEU C 1 1
19 8031 1 1 15 LEU CA C 3.732 -2.141 -1.573 1.00 . A A . 15 LEU CA 1 1
19 8032 1 1 15 LEU CB C 2.806 -2.949 -2.486 1.00 . A A . 15 LEU CB 1 1
19 8033 1 1 15 LEU CD1 C 0.653 -4.211 -2.616 1.00 . A A . 15 LEU CD1 1 1
19 8034 1 1 15 LEU CD2 C 2.150 -4.524 -0.648 1.00 . A A . 15 LEU CD2 1 1
19 8035 1 1 15 LEU CG C 1.632 -3.509 -1.674 1.00 . A A . 15 LEU CG 1 1
19 8036 1 1 15 LEU H H 2.590 -0.403 -2.014 1.00 . A A . 15 LEU H 1 1
19 8037 1 1 15 LEU HA H 3.810 -2.634 -0.617 1.00 . A A . 15 LEU HA 1 1
19 8038 1 1 15 LEU HB2 H 2.431 -2.307 -3.270 1.00 . A A . 15 LEU HB2 1 1
19 8039 1 1 15 LEU HB3 H 3.359 -3.767 -2.926 1.00 . A A . 15 LEU HB3 1 1
19 8040 1 1 15 LEU HD11 H -0.337 -4.181 -2.192 1.00 . A A . 15 LEU HD11 1 1
19 8041 1 1 15 LEU HD12 H 0.955 -5.237 -2.749 1.00 . A A . 15 LEU HD12 1 1
19 8042 1 1 15 LEU HD13 H 0.652 -3.710 -3.572 1.00 . A A . 15 LEU HD13 1 1
19 8043 1 1 15 LEU HD21 H 2.495 -4.005 0.234 1.00 . A A . 15 LEU HD21 1 1
19 8044 1 1 15 LEU HD22 H 2.966 -5.082 -1.077 1.00 . A A . 15 LEU HD22 1 1
19 8045 1 1 15 LEU HD23 H 1.353 -5.202 -0.377 1.00 . A A . 15 LEU HD23 1 1
19 8046 1 1 15 LEU HG H 1.123 -2.703 -1.165 1.00 . A A . 15 LEU HG 1 1
19 8047 1 1 15 LEU N N 3.218 -0.789 -1.373 1.00 . A A . 15 LEU N 1 1
19 8048 1 1 15 LEU O O 5.921 -2.995 -2.025 1.00 . A A . 15 LEU O 1 1
19 8049 1 1 16 ALA C C 7.647 -0.170 -2.346 1.00 . A A . 16 ALA C 1 1
19 8050 1 1 16 ALA CA C 6.730 -0.762 -3.400 1.00 . A A . 16 ALA CA 1 1
19 8051 1 1 16 ALA CB C 6.645 0.171 -4.613 1.00 . A A . 16 ALA CB 1 1
19 8052 1 1 16 ALA H H 4.749 -0.238 -2.875 1.00 . A A . 16 ALA H 1 1
19 8053 1 1 16 ALA HA H 7.120 -1.717 -3.714 1.00 . A A . 16 ALA HA 1 1
19 8054 1 1 16 ALA HB1 H 6.339 -0.393 -5.483 1.00 . A A . 16 ALA HB1 1 1
19 8055 1 1 16 ALA HB2 H 7.613 0.615 -4.792 1.00 . A A . 16 ALA HB2 1 1
19 8056 1 1 16 ALA HB3 H 5.921 0.949 -4.419 1.00 . A A . 16 ALA HB3 1 1
19 8057 1 1 16 ALA N N 5.417 -0.956 -2.816 1.00 . A A . 16 ALA N 1 1
19 8058 1 1 16 ALA O O 8.840 -0.453 -2.315 1.00 . A A . 16 ALA O 1 1
19 8059 1 1 17 LEU C C 8.797 0.321 0.197 1.00 . A A . 17 LEU C 1 1
19 8060 1 1 17 LEU CA C 7.792 1.289 -0.388 1.00 . A A . 17 LEU CA 1 1
19 8061 1 1 17 LEU CB C 6.798 1.788 0.680 1.00 . A A . 17 LEU CB 1 1
19 8062 1 1 17 LEU CD1 C 8.218 1.493 2.740 1.00 . A A . 17 LEU CD1 1 1
19 8063 1 1 17 LEU CD2 C 5.732 1.327 2.891 1.00 . A A . 17 LEU CD2 1 1
19 8064 1 1 17 LEU CG C 6.951 1.033 2.013 1.00 . A A . 17 LEU CG 1 1
19 8065 1 1 17 LEU H H 6.096 0.803 -1.559 1.00 . A A . 17 LEU H 1 1
19 8066 1 1 17 LEU HA H 8.324 2.136 -0.787 1.00 . A A . 17 LEU HA 1 1
19 8067 1 1 17 LEU HB2 H 6.964 2.839 0.851 1.00 . A A . 17 LEU HB2 1 1
19 8068 1 1 17 LEU HB3 H 5.793 1.645 0.315 1.00 . A A . 17 LEU HB3 1 1
19 8069 1 1 17 LEU HD11 H 7.947 1.964 3.673 1.00 . A A . 17 LEU HD11 1 1
19 8070 1 1 17 LEU HD12 H 8.759 2.196 2.124 1.00 . A A . 17 LEU HD12 1 1
19 8071 1 1 17 LEU HD13 H 8.844 0.636 2.941 1.00 . A A . 17 LEU HD13 1 1
19 8072 1 1 17 LEU HD21 H 4.932 0.655 2.631 1.00 . A A . 17 LEU HD21 1 1
19 8073 1 1 17 LEU HD22 H 5.411 2.346 2.733 1.00 . A A . 17 LEU HD22 1 1
19 8074 1 1 17 LEU HD23 H 5.994 1.191 3.929 1.00 . A A . 17 LEU HD23 1 1
19 8075 1 1 17 LEU HG H 7.004 -0.030 1.829 1.00 . A A . 17 LEU HG 1 1
19 8076 1 1 17 LEU N N 7.058 0.643 -1.474 1.00 . A A . 17 LEU N 1 1
19 8077 1 1 17 LEU O O 9.956 0.664 0.423 1.00 . A A . 17 LEU O 1 1
19 8078 1 1 18 HIS C C 10.314 -2.215 -0.035 1.00 . A A . 18 HIS C 1 1
19 8079 1 1 18 HIS CA C 9.215 -1.931 0.951 1.00 . A A . 18 HIS CA 1 1
19 8080 1 1 18 HIS CB C 8.445 -3.223 1.193 1.00 . A A . 18 HIS CB 1 1
19 8081 1 1 18 HIS CD2 C 5.933 -2.539 1.261 1.00 . A A . 18 HIS CD2 1 1
19 8082 1 1 18 HIS CE1 C 5.632 -2.594 3.407 1.00 . A A . 18 HIS CE1 1 1
19 8083 1 1 18 HIS CG C 7.123 -2.912 1.818 1.00 . A A . 18 HIS CG 1 1
19 8084 1 1 18 HIS H H 7.412 -1.093 0.190 1.00 . A A . 18 HIS H 1 1
19 8085 1 1 18 HIS HA H 9.645 -1.591 1.877 1.00 . A A . 18 HIS HA 1 1
19 8086 1 1 18 HIS HB2 H 8.286 -3.729 0.251 1.00 . A A . 18 HIS HB2 1 1
19 8087 1 1 18 HIS HB3 H 9.020 -3.853 1.843 1.00 . A A . 18 HIS HB3 1 1
19 8088 1 1 18 HIS HD1 H 7.583 -3.174 3.875 1.00 . A A . 18 HIS HD1 1 1
19 8089 1 1 18 HIS HD2 H 5.760 -2.421 0.201 1.00 . A A . 18 HIS HD2 1 1
19 8090 1 1 18 HIS HE1 H 5.177 -2.537 4.387 1.00 . A A . 18 HIS HE1 1 1
19 8091 1 1 18 HIS HE2 H 4.055 -2.043 2.150 1.00 . A A . 18 HIS HE2 1 1
19 8092 1 1 18 HIS N N 8.345 -0.893 0.413 1.00 . A A . 18 HIS N 1 1
19 8093 1 1 18 HIS ND1 N 6.914 -2.945 3.188 1.00 . A A . 18 HIS ND1 1 1
19 8094 1 1 18 HIS NE2 N 4.988 -2.335 2.262 1.00 . A A . 18 HIS NE2 1 1
19 8095 1 1 18 HIS O O 11.502 -2.081 0.263 1.00 . A A . 18 HIS O 1 1
19 8096 1 1 19 LEU C C 11.794 -1.710 -2.422 1.00 . A A . 19 LEU C 1 1
19 8097 1 1 19 LEU CA C 10.839 -2.887 -2.288 1.00 . A A . 19 LEU CA 1 1
19 8098 1 1 19 LEU CB C 10.067 -3.120 -3.593 1.00 . A A . 19 LEU CB 1 1
19 8099 1 1 19 LEU CD1 C 10.505 -3.635 -6.003 1.00 . A A . 19 LEU CD1 1 1
19 8100 1 1 19 LEU CD2 C 10.772 -1.295 -5.176 1.00 . A A . 19 LEU CD2 1 1
19 8101 1 1 19 LEU CG C 10.938 -2.776 -4.812 1.00 . A A . 19 LEU CG 1 1
19 8102 1 1 19 LEU H H 8.928 -2.657 -1.394 1.00 . A A . 19 LEU H 1 1
19 8103 1 1 19 LEU HA H 11.398 -3.774 -2.035 1.00 . A A . 19 LEU HA 1 1
19 8104 1 1 19 LEU HB2 H 9.773 -4.158 -3.648 1.00 . A A . 19 LEU HB2 1 1
19 8105 1 1 19 LEU HB3 H 9.181 -2.499 -3.595 1.00 . A A . 19 LEU HB3 1 1
19 8106 1 1 19 LEU HD11 H 11.282 -3.629 -6.754 1.00 . A A . 19 LEU HD11 1 1
19 8107 1 1 19 LEU HD12 H 9.595 -3.231 -6.424 1.00 . A A . 19 LEU HD12 1 1
19 8108 1 1 19 LEU HD13 H 10.330 -4.647 -5.674 1.00 . A A . 19 LEU HD13 1 1
19 8109 1 1 19 LEU HD21 H 10.700 -1.197 -6.250 1.00 . A A . 19 LEU HD21 1 1
19 8110 1 1 19 LEU HD22 H 11.627 -0.737 -4.824 1.00 . A A . 19 LEU HD22 1 1
19 8111 1 1 19 LEU HD23 H 9.876 -0.907 -4.720 1.00 . A A . 19 LEU HD23 1 1
19 8112 1 1 19 LEU HG H 11.977 -2.979 -4.584 1.00 . A A . 19 LEU HG 1 1
19 8113 1 1 19 LEU N N 9.897 -2.595 -1.224 1.00 . A A . 19 LEU N 1 1
19 8114 1 1 19 LEU O O 12.979 -1.868 -2.725 1.00 . A A . 19 LEU O 1 1
19 8115 1 1 20 ALA C C 12.954 0.749 -1.004 1.00 . A A . 20 ALA C 1 1
19 8116 1 1 20 ALA CA C 12.049 0.689 -2.215 1.00 . A A . 20 ALA CA 1 1
19 8117 1 1 20 ALA CB C 11.132 1.919 -2.252 1.00 . A A . 20 ALA CB 1 1
19 8118 1 1 20 ALA H H 10.311 -0.493 -1.890 1.00 . A A . 20 ALA H 1 1
19 8119 1 1 20 ALA HA H 12.654 0.672 -3.102 1.00 . A A . 20 ALA HA 1 1
19 8120 1 1 20 ALA HB1 H 10.186 1.649 -2.699 1.00 . A A . 20 ALA HB1 1 1
19 8121 1 1 20 ALA HB2 H 11.597 2.699 -2.841 1.00 . A A . 20 ALA HB2 1 1
19 8122 1 1 20 ALA HB3 H 10.966 2.277 -1.247 1.00 . A A . 20 ALA HB3 1 1
19 8123 1 1 20 ALA N N 11.260 -0.533 -2.155 1.00 . A A . 20 ALA N 1 1
19 8124 1 1 20 ALA O O 14.164 0.948 -1.121 1.00 . A A . 20 ALA O 1 1
19 8125 1 1 21 LEU C C 14.228 -0.462 1.299 1.00 . A A . 21 LEU C 1 1
19 8126 1 1 21 LEU CA C 13.107 0.550 1.398 1.00 . A A . 21 LEU CA 1 1
19 8127 1 1 21 LEU CB C 12.190 0.207 2.577 1.00 . A A . 21 LEU CB 1 1
19 8128 1 1 21 LEU CD1 C 11.794 1.150 4.862 1.00 . A A . 21 LEU CD1 1 1
19 8129 1 1 21 LEU CD2 C 13.557 -0.586 4.526 1.00 . A A . 21 LEU CD2 1 1
19 8130 1 1 21 LEU CG C 12.857 0.624 3.896 1.00 . A A . 21 LEU CG 1 1
19 8131 1 1 21 LEU H H 11.390 0.375 0.171 1.00 . A A . 21 LEU H 1 1
19 8132 1 1 21 LEU HA H 13.528 1.526 1.548 1.00 . A A . 21 LEU HA 1 1
19 8133 1 1 21 LEU HB2 H 11.253 0.734 2.464 1.00 . A A . 21 LEU HB2 1 1
19 8134 1 1 21 LEU HB3 H 12.002 -0.857 2.589 1.00 . A A . 21 LEU HB3 1 1
19 8135 1 1 21 LEU HD11 H 11.092 1.775 4.326 1.00 . A A . 21 LEU HD11 1 1
19 8136 1 1 21 LEU HD12 H 12.271 1.731 5.638 1.00 . A A . 21 LEU HD12 1 1
19 8137 1 1 21 LEU HD13 H 11.267 0.317 5.307 1.00 . A A . 21 LEU HD13 1 1
19 8138 1 1 21 LEU HD21 H 12.814 -1.294 4.867 1.00 . A A . 21 LEU HD21 1 1
19 8139 1 1 21 LEU HD22 H 14.152 -0.259 5.366 1.00 . A A . 21 LEU HD22 1 1
19 8140 1 1 21 LEU HD23 H 14.196 -1.060 3.795 1.00 . A A . 21 LEU HD23 1 1
19 8141 1 1 21 LEU HG H 13.585 1.402 3.704 1.00 . A A . 21 LEU HG 1 1
19 8142 1 1 21 LEU N N 12.357 0.548 0.156 1.00 . A A . 21 LEU N 1 1
19 8143 1 1 21 LEU O O 15.356 -0.197 1.707 1.00 . A A . 21 LEU O 1 1
19 8144 1 1 22 ALA C C 16.111 -2.102 -0.183 1.00 . A A . 22 ALA C 1 1
19 8145 1 1 22 ALA CA C 14.910 -2.661 0.560 1.00 . A A . 22 ALA CA 1 1
19 8146 1 1 22 ALA CB C 14.318 -3.839 -0.220 1.00 . A A . 22 ALA CB 1 1
19 8147 1 1 22 ALA H H 12.995 -1.755 0.412 1.00 . A A . 22 ALA H 1 1
19 8148 1 1 22 ALA HA H 15.228 -3.002 1.529 1.00 . A A . 22 ALA HA 1 1
19 8149 1 1 22 ALA HB1 H 13.705 -4.436 0.438 1.00 . A A . 22 ALA HB1 1 1
19 8150 1 1 22 ALA HB2 H 15.117 -4.447 -0.620 1.00 . A A . 22 ALA HB2 1 1
19 8151 1 1 22 ALA HB3 H 13.715 -3.463 -1.032 1.00 . A A . 22 ALA HB3 1 1
19 8152 1 1 22 ALA N N 13.913 -1.614 0.733 1.00 . A A . 22 ALA N 1 1
19 8153 1 1 22 ALA O O 17.260 -2.304 0.215 1.00 . A A . 22 ALA O 1 1
19 8154 1 1 23 LEU C C 17.481 0.417 -1.312 1.00 . A A . 23 LEU C 1 1
19 8155 1 1 23 LEU CA C 16.893 -0.774 -2.054 1.00 . A A . 23 LEU CA 1 1
19 8156 1 1 23 LEU CB C 16.338 -0.312 -3.404 1.00 . A A . 23 LEU CB 1 1
19 8157 1 1 23 LEU CD1 C 14.978 -1.053 -5.356 1.00 . A A . 23 LEU CD1 1 1
19 8158 1 1 23 LEU CD2 C 17.095 -2.263 -4.785 1.00 . A A . 23 LEU CD2 1 1
19 8159 1 1 23 LEU CG C 15.874 -1.527 -4.212 1.00 . A A . 23 LEU CG 1 1
19 8160 1 1 23 LEU H H 14.896 -1.253 -1.513 1.00 . A A . 23 LEU H 1 1
19 8161 1 1 23 LEU HA H 17.666 -1.500 -2.224 1.00 . A A . 23 LEU HA 1 1
19 8162 1 1 23 LEU HB2 H 15.502 0.354 -3.240 1.00 . A A . 23 LEU HB2 1 1
19 8163 1 1 23 LEU HB3 H 17.108 0.208 -3.953 1.00 . A A . 23 LEU HB3 1 1
19 8164 1 1 23 LEU HD11 H 15.483 -0.278 -5.911 1.00 . A A . 23 LEU HD11 1 1
19 8165 1 1 23 LEU HD12 H 14.054 -0.664 -4.951 1.00 . A A . 23 LEU HD12 1 1
19 8166 1 1 23 LEU HD13 H 14.763 -1.883 -6.012 1.00 . A A . 23 LEU HD13 1 1
19 8167 1 1 23 LEU HD21 H 17.286 -3.152 -4.201 1.00 . A A . 23 LEU HD21 1 1
19 8168 1 1 23 LEU HD22 H 17.960 -1.619 -4.748 1.00 . A A . 23 LEU HD22 1 1
19 8169 1 1 23 LEU HD23 H 16.902 -2.545 -5.807 1.00 . A A . 23 LEU HD23 1 1
19 8170 1 1 23 LEU HG H 15.313 -2.196 -3.572 1.00 . A A . 23 LEU HG 1 1
19 8171 1 1 23 LEU N N 15.833 -1.383 -1.256 1.00 . A A . 23 LEU N 1 1
19 8172 1 1 23 LEU O O 18.694 0.527 -1.133 1.00 . A A . 23 LEU O 1 1
19 8173 1 1 24 LYS C C 17.771 2.143 1.108 1.00 . A A . 24 LYS C 1 1
19 8174 1 1 24 LYS CA C 17.006 2.507 -0.161 1.00 . A A . 24 LYS CA 1 1
19 8175 1 1 24 LYS CB C 15.763 3.337 0.187 1.00 . A A . 24 LYS CB 1 1
19 8176 1 1 24 LYS CD C 15.852 3.852 2.639 1.00 . A A . 24 LYS CD 1 1
19 8177 1 1 24 LYS CE C 16.824 4.475 3.650 1.00 . A A . 24 LYS CE 1 1
19 8178 1 1 24 LYS CG C 16.103 4.411 1.231 1.00 . A A . 24 LYS CG 1 1
19 8179 1 1 24 LYS H H 15.647 1.145 -1.074 1.00 . A A . 24 LYS H 1 1
19 8180 1 1 24 LYS HA H 17.649 3.091 -0.794 1.00 . A A . 24 LYS HA 1 1
19 8181 1 1 24 LYS HB2 H 15.397 3.816 -0.708 1.00 . A A . 24 LYS HB2 1 1
19 8182 1 1 24 LYS HB3 H 14.997 2.686 0.578 1.00 . A A . 24 LYS HB3 1 1
19 8183 1 1 24 LYS HD2 H 14.838 4.082 2.937 1.00 . A A . 24 LYS HD2 1 1
19 8184 1 1 24 LYS HD3 H 15.984 2.781 2.632 1.00 . A A . 24 LYS HD3 1 1
19 8185 1 1 24 LYS HE2 H 16.424 5.418 3.993 1.00 . A A . 24 LYS HE2 1 1
19 8186 1 1 24 LYS HE3 H 16.938 3.809 4.492 1.00 . A A . 24 LYS HE3 1 1
19 8187 1 1 24 LYS HG2 H 17.135 4.703 1.125 1.00 . A A . 24 LYS HG2 1 1
19 8188 1 1 24 LYS HG3 H 15.469 5.272 1.074 1.00 . A A . 24 LYS HG3 1 1
19 8189 1 1 24 LYS HZ1 H 18.173 5.645 2.576 1.00 . A A . 24 LYS HZ1 1 1
19 8190 1 1 24 LYS HZ2 H 18.338 3.976 2.298 1.00 . A A . 24 LYS HZ2 1 1
19 8191 1 1 24 LYS HZ3 H 18.894 4.655 3.750 1.00 . A A . 24 LYS HZ3 1 1
19 8192 1 1 24 LYS N N 16.601 1.304 -0.888 1.00 . A A . 24 LYS N 1 1
19 8193 1 1 24 LYS NZ N 18.153 4.705 3.020 1.00 . A A . 24 LYS NZ 1 1
19 8194 1 1 24 LYS O O 18.683 2.862 1.521 1.00 . A A . 24 LYS O 1 1
19 8195 1 1 25 LYS C C 18.632 -0.817 2.702 1.00 . A A . 25 LYS C 1 1
19 8196 1 1 25 LYS CA C 18.026 0.569 2.940 1.00 . A A . 25 LYS CA 1 1
19 8197 1 1 25 LYS CB C 16.990 0.513 4.072 1.00 . A A . 25 LYS CB 1 1
19 8198 1 1 25 LYS CD C 16.708 -0.358 6.409 1.00 . A A . 25 LYS CD 1 1
19 8199 1 1 25 LYS CE C 17.476 -0.995 7.574 1.00 . A A . 25 LYS CE 1 1
19 8200 1 1 25 LYS CG C 17.691 0.275 5.414 1.00 . A A . 25 LYS CG 1 1
19 8201 1 1 25 LYS H H 16.649 0.513 1.334 1.00 . A A . 25 LYS H 1 1
19 8202 1 1 25 LYS HA H 18.814 1.255 3.216 1.00 . A A . 25 LYS HA 1 1
19 8203 1 1 25 LYS HB2 H 16.451 1.448 4.110 1.00 . A A . 25 LYS HB2 1 1
19 8204 1 1 25 LYS HB3 H 16.296 -0.292 3.883 1.00 . A A . 25 LYS HB3 1 1
19 8205 1 1 25 LYS HD2 H 16.045 0.403 6.794 1.00 . A A . 25 LYS HD2 1 1
19 8206 1 1 25 LYS HD3 H 16.124 -1.117 5.910 1.00 . A A . 25 LYS HD3 1 1
19 8207 1 1 25 LYS HE2 H 18.531 -0.786 7.472 1.00 . A A . 25 LYS HE2 1 1
19 8208 1 1 25 LYS HE3 H 17.119 -0.585 8.510 1.00 . A A . 25 LYS HE3 1 1
19 8209 1 1 25 LYS HG2 H 18.533 -0.387 5.269 1.00 . A A . 25 LYS HG2 1 1
19 8210 1 1 25 LYS HG3 H 18.040 1.219 5.808 1.00 . A A . 25 LYS HG3 1 1
19 8211 1 1 25 LYS HZ1 H 16.239 -2.668 7.557 1.00 . A A . 25 LYS HZ1 1 1
19 8212 1 1 25 LYS HZ2 H 17.681 -2.886 8.419 1.00 . A A . 25 LYS HZ2 1 1
19 8213 1 1 25 LYS HZ3 H 17.703 -2.886 6.713 1.00 . A A . 25 LYS HZ3 1 1
19 8214 1 1 25 LYS N N 17.388 1.037 1.716 1.00 . A A . 25 LYS N 1 1
19 8215 1 1 25 LYS NZ N 17.257 -2.466 7.567 1.00 . A A . 25 LYS NZ 1 1
19 8216 1 1 25 LYS O O 19.492 -0.981 1.830 1.00 . A A . 25 LYS O 1 1
19 8217 1 1 26 ALA C C 18.169 -4.004 4.537 1.00 . A A . 26 ALA C 1 1
19 8218 1 1 26 ALA CA C 18.669 -3.180 3.356 1.00 . A A . 26 ALA CA 1 1
19 8219 1 1 26 ALA CB C 20.200 -3.207 3.332 1.00 . A A . 26 ALA CB 1 1
19 8220 1 1 26 ALA H H 17.494 -1.607 4.147 1.00 . A A . 26 ALA H 1 1
19 8221 1 1 26 ALA HA H 18.293 -3.608 2.438 1.00 . A A . 26 ALA HA 1 1
19 8222 1 1 26 ALA HB1 H 20.583 -2.380 3.912 1.00 . A A . 26 ALA HB1 1 1
19 8223 1 1 26 ALA HB2 H 20.543 -3.122 2.312 1.00 . A A . 26 ALA HB2 1 1
19 8224 1 1 26 ALA HB3 H 20.550 -4.136 3.755 1.00 . A A . 26 ALA HB3 1 1
19 8225 1 1 26 ALA N N 18.178 -1.805 3.477 1.00 . A A . 26 ALA N 1 1
19 8226 1 1 26 ALA O O 18.273 -3.523 5.646 1.00 . A A . 26 ALA O 1 1
19 8227 1 1 26 ALA OXT O 17.689 -5.099 4.317 1.00 . A A . 26 ALA OXT 1 1
20 8228 1 1 1 LYS C C 7.379 21.046 -10.547 1.00 . A A . 1 LYS C 1 1
20 8229 1 1 1 LYS CA C 8.048 21.908 -11.607 1.00 . A A . 1 LYS CA 1 1
20 8230 1 1 1 LYS CB C 7.707 21.385 -13.006 1.00 . A A . 1 LYS CB 1 1
20 8231 1 1 1 LYS CD C 8.003 23.549 -14.242 1.00 . A A . 1 LYS CD 1 1
20 8232 1 1 1 LYS CE C 8.471 24.102 -15.595 1.00 . A A . 1 LYS CE 1 1
20 8233 1 1 1 LYS CG C 8.541 22.127 -14.057 1.00 . A A . 1 LYS CG 1 1
20 8234 1 1 1 LYS H1 H 9.982 22.575 -11.973 1.00 . A A . 1 LYS H1 1 1
20 8235 1 1 1 LYS H2 H 9.866 20.912 -11.665 1.00 . A A . 1 LYS H2 1 1
20 8236 1 1 1 LYS H3 H 9.723 22.022 -10.395 1.00 . A A . 1 LYS H3 1 1
20 8237 1 1 1 LYS HA H 7.713 22.928 -11.508 1.00 . A A . 1 LYS HA 1 1
20 8238 1 1 1 LYS HB2 H 7.923 20.327 -13.055 1.00 . A A . 1 LYS HB2 1 1
20 8239 1 1 1 LYS HB3 H 6.658 21.545 -13.203 1.00 . A A . 1 LYS HB3 1 1
20 8240 1 1 1 LYS HD2 H 6.920 23.535 -14.213 1.00 . A A . 1 LYS HD2 1 1
20 8241 1 1 1 LYS HD3 H 8.375 24.184 -13.451 1.00 . A A . 1 LYS HD3 1 1
20 8242 1 1 1 LYS HE2 H 8.038 25.079 -15.755 1.00 . A A . 1 LYS HE2 1 1
20 8243 1 1 1 LYS HE3 H 9.550 24.183 -15.599 1.00 . A A . 1 LYS HE3 1 1
20 8244 1 1 1 LYS HG2 H 9.568 22.172 -13.735 1.00 . A A . 1 LYS HG2 1 1
20 8245 1 1 1 LYS HG3 H 8.482 21.597 -14.994 1.00 . A A . 1 LYS HG3 1 1
20 8246 1 1 1 LYS HZ1 H 7.249 22.595 -16.350 1.00 . A A . 1 LYS HZ1 1 1
20 8247 1 1 1 LYS HZ2 H 8.834 22.573 -16.964 1.00 . A A . 1 LYS HZ2 1 1
20 8248 1 1 1 LYS HZ3 H 7.729 23.740 -17.507 1.00 . A A . 1 LYS HZ3 1 1
20 8249 1 1 1 LYS N N 9.515 21.852 -11.397 1.00 . A A . 1 LYS N 1 1
20 8250 1 1 1 LYS NZ N 8.040 23.184 -16.685 1.00 . A A . 1 LYS NZ 1 1
20 8251 1 1 1 LYS O O 7.082 19.870 -10.778 1.00 . A A . 1 LYS O 1 1
20 8252 1 1 2 LYS C C 5.098 20.557 -8.576 1.00 . A A . 2 LYS C 1 1
20 8253 1 1 2 LYS CA C 6.548 20.908 -8.271 1.00 . A A . 2 LYS CA 1 1
20 8254 1 1 2 LYS CB C 6.611 21.749 -6.989 1.00 . A A . 2 LYS CB 1 1
20 8255 1 1 2 LYS CD C 5.275 23.735 -6.236 1.00 . A A . 2 LYS CD 1 1
20 8256 1 1 2 LYS CE C 5.151 25.261 -6.360 1.00 . A A . 2 LYS CE 1 1
20 8257 1 1 2 LYS CG C 6.244 23.203 -7.301 1.00 . A A . 2 LYS CG 1 1
20 8258 1 1 2 LYS H H 7.437 22.563 -9.251 1.00 . A A . 2 LYS H 1 1
20 8259 1 1 2 LYS HA H 7.100 19.993 -8.107 1.00 . A A . 2 LYS HA 1 1
20 8260 1 1 2 LYS HB2 H 5.918 21.347 -6.263 1.00 . A A . 2 LYS HB2 1 1
20 8261 1 1 2 LYS HB3 H 7.613 21.710 -6.585 1.00 . A A . 2 LYS HB3 1 1
20 8262 1 1 2 LYS HD2 H 4.302 23.282 -6.372 1.00 . A A . 2 LYS HD2 1 1
20 8263 1 1 2 LYS HD3 H 5.649 23.490 -5.255 1.00 . A A . 2 LYS HD3 1 1
20 8264 1 1 2 LYS HE2 H 4.148 25.560 -6.100 1.00 . A A . 2 LYS HE2 1 1
20 8265 1 1 2 LYS HE3 H 5.852 25.733 -5.688 1.00 . A A . 2 LYS HE3 1 1
20 8266 1 1 2 LYS HG2 H 7.140 23.804 -7.303 1.00 . A A . 2 LYS HG2 1 1
20 8267 1 1 2 LYS HG3 H 5.773 23.254 -8.271 1.00 . A A . 2 LYS HG3 1 1
20 8268 1 1 2 LYS HZ1 H 5.272 26.703 -7.856 1.00 . A A . 2 LYS HZ1 1 1
20 8269 1 1 2 LYS HZ2 H 4.833 25.168 -8.418 1.00 . A A . 2 LYS HZ2 1 1
20 8270 1 1 2 LYS HZ3 H 6.443 25.485 -7.977 1.00 . A A . 2 LYS HZ3 1 1
20 8271 1 1 2 LYS N N 7.163 21.631 -9.376 1.00 . A A . 2 LYS N 1 1
20 8272 1 1 2 LYS NZ N 5.447 25.683 -7.756 1.00 . A A . 2 LYS NZ 1 1
20 8273 1 1 2 LYS O O 4.176 21.200 -8.068 1.00 . A A . 2 LYS O 1 1
20 8274 1 1 3 ALA C C 2.905 18.488 -8.455 1.00 . A A . 3 ALA C 1 1
20 8275 1 1 3 ALA CA C 3.546 19.074 -9.707 1.00 . A A . 3 ALA CA 1 1
20 8276 1 1 3 ALA CB C 3.581 18.016 -10.816 1.00 . A A . 3 ALA CB 1 1
20 8277 1 1 3 ALA H H 5.672 19.026 -9.737 1.00 . A A . 3 ALA H 1 1
20 8278 1 1 3 ALA HA H 2.965 19.923 -10.041 1.00 . A A . 3 ALA HA 1 1
20 8279 1 1 3 ALA HB1 H 3.807 17.051 -10.383 1.00 . A A . 3 ALA HB1 1 1
20 8280 1 1 3 ALA HB2 H 4.340 18.272 -11.538 1.00 . A A . 3 ALA HB2 1 1
20 8281 1 1 3 ALA HB3 H 2.620 17.976 -11.302 1.00 . A A . 3 ALA HB3 1 1
20 8282 1 1 3 ALA N N 4.897 19.515 -9.378 1.00 . A A . 3 ALA N 1 1
20 8283 1 1 3 ALA O O 2.513 17.321 -8.428 1.00 . A A . 3 ALA O 1 1
20 8284 1 1 4 LEU C C 0.963 18.161 -6.353 1.00 . A A . 4 LEU C 1 1
20 8285 1 1 4 LEU CA C 2.265 18.901 -6.145 1.00 . A A . 4 LEU CA 1 1
20 8286 1 1 4 LEU CB C 2.016 20.132 -5.264 1.00 . A A . 4 LEU CB 1 1
20 8287 1 1 4 LEU CD1 C 2.742 18.738 -3.324 1.00 . A A . 4 LEU CD1 1 1
20 8288 1 1 4 LEU CD2 C 1.616 20.925 -2.930 1.00 . A A . 4 LEU CD2 1 1
20 8289 1 1 4 LEU CG C 1.673 19.696 -3.837 1.00 . A A . 4 LEU CG 1 1
20 8290 1 1 4 LEU H H 3.168 20.222 -7.520 1.00 . A A . 4 LEU H 1 1
20 8291 1 1 4 LEU HA H 2.961 18.253 -5.649 1.00 . A A . 4 LEU HA 1 1
20 8292 1 1 4 LEU HB2 H 2.905 20.748 -5.252 1.00 . A A . 4 LEU HB2 1 1
20 8293 1 1 4 LEU HB3 H 1.195 20.702 -5.668 1.00 . A A . 4 LEU HB3 1 1
20 8294 1 1 4 LEU HD11 H 3.680 18.945 -3.820 1.00 . A A . 4 LEU HD11 1 1
20 8295 1 1 4 LEU HD12 H 2.439 17.721 -3.532 1.00 . A A . 4 LEU HD12 1 1
20 8296 1 1 4 LEU HD13 H 2.863 18.871 -2.262 1.00 . A A . 4 LEU HD13 1 1
20 8297 1 1 4 LEU HD21 H 0.959 20.724 -2.095 1.00 . A A . 4 LEU HD21 1 1
20 8298 1 1 4 LEU HD22 H 1.237 21.765 -3.490 1.00 . A A . 4 LEU HD22 1 1
20 8299 1 1 4 LEU HD23 H 2.609 21.152 -2.566 1.00 . A A . 4 LEU HD23 1 1
20 8300 1 1 4 LEU HG H 0.711 19.198 -3.831 1.00 . A A . 4 LEU HG 1 1
20 8301 1 1 4 LEU N N 2.828 19.310 -7.422 1.00 . A A . 4 LEU N 1 1
20 8302 1 1 4 LEU O O 0.802 17.021 -5.924 1.00 . A A . 4 LEU O 1 1
20 8303 1 1 5 LEU C C -1.117 16.825 -7.780 1.00 . A A . 5 LEU C 1 1
20 8304 1 1 5 LEU CA C -1.267 18.257 -7.306 1.00 . A A . 5 LEU CA 1 1
20 8305 1 1 5 LEU CB C -2.003 19.080 -8.376 1.00 . A A . 5 LEU CB 1 1
20 8306 1 1 5 LEU CD1 C -1.348 18.695 -10.768 1.00 . A A . 5 LEU CD1 1 1
20 8307 1 1 5 LEU CD2 C -1.196 20.987 -9.797 1.00 . A A . 5 LEU CD2 1 1
20 8308 1 1 5 LEU CG C -1.032 19.493 -9.499 1.00 . A A . 5 LEU CG 1 1
20 8309 1 1 5 LEU H H 0.266 19.731 -7.333 1.00 . A A . 5 LEU H 1 1
20 8310 1 1 5 LEU HA H -1.849 18.262 -6.403 1.00 . A A . 5 LEU HA 1 1
20 8311 1 1 5 LEU HB2 H -2.801 18.483 -8.793 1.00 . A A . 5 LEU HB2 1 1
20 8312 1 1 5 LEU HB3 H -2.423 19.965 -7.921 1.00 . A A . 5 LEU HB3 1 1
20 8313 1 1 5 LEU HD11 H -1.256 19.337 -11.630 1.00 . A A . 5 LEU HD11 1 1
20 8314 1 1 5 LEU HD12 H -2.358 18.312 -10.712 1.00 . A A . 5 LEU HD12 1 1
20 8315 1 1 5 LEU HD13 H -0.657 17.874 -10.862 1.00 . A A . 5 LEU HD13 1 1
20 8316 1 1 5 LEU HD21 H -1.060 21.551 -8.886 1.00 . A A . 5 LEU HD21 1 1
20 8317 1 1 5 LEU HD22 H -2.186 21.169 -10.191 1.00 . A A . 5 LEU HD22 1 1
20 8318 1 1 5 LEU HD23 H -0.457 21.297 -10.523 1.00 . A A . 5 LEU HD23 1 1
20 8319 1 1 5 LEU HG H -0.012 19.296 -9.196 1.00 . A A . 5 LEU HG 1 1
20 8320 1 1 5 LEU N N 0.046 18.832 -7.022 1.00 . A A . 5 LEU N 1 1
20 8321 1 1 5 LEU O O -1.753 15.906 -7.260 1.00 . A A . 5 LEU O 1 1
20 8322 1 1 6 ALA C C 0.801 14.501 -8.337 1.00 . A A . 6 ALA C 1 1
20 8323 1 1 6 ALA CA C -0.014 15.323 -9.321 1.00 . A A . 6 ALA CA 1 1
20 8324 1 1 6 ALA CB C 0.730 15.435 -10.656 1.00 . A A . 6 ALA CB 1 1
20 8325 1 1 6 ALA H H 0.211 17.427 -9.124 1.00 . A A . 6 ALA H 1 1
20 8326 1 1 6 ALA HA H -0.956 14.832 -9.488 1.00 . A A . 6 ALA HA 1 1
20 8327 1 1 6 ALA HB1 H 0.088 15.897 -11.390 1.00 . A A . 6 ALA HB1 1 1
20 8328 1 1 6 ALA HB2 H 1.012 14.447 -10.997 1.00 . A A . 6 ALA HB2 1 1
20 8329 1 1 6 ALA HB3 H 1.618 16.034 -10.522 1.00 . A A . 6 ALA HB3 1 1
20 8330 1 1 6 ALA N N -0.263 16.649 -8.769 1.00 . A A . 6 ALA N 1 1
20 8331 1 1 6 ALA O O 0.561 13.304 -8.155 1.00 . A A . 6 ALA O 1 1
20 8332 1 1 7 LEU C C 1.722 13.872 -5.633 1.00 . A A . 7 LEU C 1 1
20 8333 1 1 7 LEU CA C 2.596 14.502 -6.704 1.00 . A A . 7 LEU CA 1 1
20 8334 1 1 7 LEU CB C 3.549 15.530 -6.077 1.00 . A A . 7 LEU CB 1 1
20 8335 1 1 7 LEU CD1 C 5.201 13.763 -5.426 1.00 . A A . 7 LEU CD1 1 1
20 8336 1 1 7 LEU CD2 C 5.199 15.964 -4.244 1.00 . A A . 7 LEU CD2 1 1
20 8337 1 1 7 LEU CG C 4.318 14.904 -4.911 1.00 . A A . 7 LEU CG 1 1
20 8338 1 1 7 LEU H H 1.870 16.114 -7.871 1.00 . A A . 7 LEU H 1 1
20 8339 1 1 7 LEU HA H 3.172 13.734 -7.183 1.00 . A A . 7 LEU HA 1 1
20 8340 1 1 7 LEU HB2 H 4.250 15.873 -6.826 1.00 . A A . 7 LEU HB2 1 1
20 8341 1 1 7 LEU HB3 H 2.976 16.367 -5.715 1.00 . A A . 7 LEU HB3 1 1
20 8342 1 1 7 LEU HD11 H 5.372 13.889 -6.484 1.00 . A A . 7 LEU HD11 1 1
20 8343 1 1 7 LEU HD12 H 4.707 12.820 -5.251 1.00 . A A . 7 LEU HD12 1 1
20 8344 1 1 7 LEU HD13 H 6.147 13.775 -4.907 1.00 . A A . 7 LEU HD13 1 1
20 8345 1 1 7 LEU HD21 H 5.472 16.717 -4.967 1.00 . A A . 7 LEU HD21 1 1
20 8346 1 1 7 LEU HD22 H 6.095 15.497 -3.854 1.00 . A A . 7 LEU HD22 1 1
20 8347 1 1 7 LEU HD23 H 4.657 16.427 -3.431 1.00 . A A . 7 LEU HD23 1 1
20 8348 1 1 7 LEU HG H 3.616 14.516 -4.190 1.00 . A A . 7 LEU HG 1 1
20 8349 1 1 7 LEU N N 1.748 15.156 -7.690 1.00 . A A . 7 LEU N 1 1
20 8350 1 1 7 LEU O O 1.809 12.676 -5.363 1.00 . A A . 7 LEU O 1 1
20 8351 1 1 8 ALA C C -0.866 13.064 -4.553 1.00 . A A . 8 ALA C 1 1
20 8352 1 1 8 ALA CA C -0.052 14.227 -4.020 1.00 . A A . 8 ALA CA 1 1
20 8353 1 1 8 ALA CB C -0.995 15.360 -3.612 1.00 . A A . 8 ALA CB 1 1
20 8354 1 1 8 ALA H H 0.847 15.633 -5.335 1.00 . A A . 8 ALA H 1 1
20 8355 1 1 8 ALA HA H 0.508 13.907 -3.163 1.00 . A A . 8 ALA HA 1 1
20 8356 1 1 8 ALA HB1 H -0.424 16.257 -3.421 1.00 . A A . 8 ALA HB1 1 1
20 8357 1 1 8 ALA HB2 H -1.531 15.077 -2.718 1.00 . A A . 8 ALA HB2 1 1
20 8358 1 1 8 ALA HB3 H -1.701 15.544 -4.412 1.00 . A A . 8 ALA HB3 1 1
20 8359 1 1 8 ALA N N 0.867 14.693 -5.051 1.00 . A A . 8 ALA N 1 1
20 8360 1 1 8 ALA O O -0.877 11.978 -3.982 1.00 . A A . 8 ALA O 1 1
20 8361 1 1 9 LEU C C -1.586 11.016 -6.469 1.00 . A A . 9 LEU C 1 1
20 8362 1 1 9 LEU CA C -2.370 12.307 -6.312 1.00 . A A . 9 LEU CA 1 1
20 8363 1 1 9 LEU CB C -2.830 12.802 -7.688 1.00 . A A . 9 LEU CB 1 1
20 8364 1 1 9 LEU CD1 C -4.713 11.164 -7.633 1.00 . A A . 9 LEU CD1 1 1
20 8365 1 1 9 LEU CD2 C -3.998 12.184 -9.798 1.00 . A A . 9 LEU CD2 1 1
20 8366 1 1 9 LEU CG C -3.516 11.665 -8.444 1.00 . A A . 9 LEU CG 1 1
20 8367 1 1 9 LEU H H -1.472 14.218 -6.055 1.00 . A A . 9 LEU H 1 1
20 8368 1 1 9 LEU HA H -3.231 12.117 -5.701 1.00 . A A . 9 LEU HA 1 1
20 8369 1 1 9 LEU HB2 H -3.523 13.620 -7.567 1.00 . A A . 9 LEU HB2 1 1
20 8370 1 1 9 LEU HB3 H -1.973 13.139 -8.256 1.00 . A A . 9 LEU HB3 1 1
20 8371 1 1 9 LEU HD11 H -5.167 11.992 -7.110 1.00 . A A . 9 LEU HD11 1 1
20 8372 1 1 9 LEU HD12 H -4.383 10.427 -6.918 1.00 . A A . 9 LEU HD12 1 1
20 8373 1 1 9 LEU HD13 H -5.436 10.718 -8.297 1.00 . A A . 9 LEU HD13 1 1
20 8374 1 1 9 LEU HD21 H -4.840 12.844 -9.651 1.00 . A A . 9 LEU HD21 1 1
20 8375 1 1 9 LEU HD22 H -4.297 11.349 -10.414 1.00 . A A . 9 LEU HD22 1 1
20 8376 1 1 9 LEU HD23 H -3.196 12.722 -10.283 1.00 . A A . 9 LEU HD23 1 1
20 8377 1 1 9 LEU HG H -2.815 10.857 -8.595 1.00 . A A . 9 LEU HG 1 1
20 8378 1 1 9 LEU N N -1.540 13.319 -5.663 1.00 . A A . 9 LEU N 1 1
20 8379 1 1 9 LEU O O -2.080 9.932 -6.160 1.00 . A A . 9 LEU O 1 1
20 8380 1 1 10 HIS C C 0.919 9.386 -5.843 1.00 . A A . 10 HIS C 1 1
20 8381 1 1 10 HIS CA C 0.481 9.981 -7.176 1.00 . A A . 10 HIS CA 1 1
20 8382 1 1 10 HIS CB C 1.713 10.382 -8.005 1.00 . A A . 10 HIS CB 1 1
20 8383 1 1 10 HIS CD2 C 3.985 10.293 -6.688 1.00 . A A . 10 HIS CD2 1 1
20 8384 1 1 10 HIS CE1 C 4.390 8.172 -6.902 1.00 . A A . 10 HIS CE1 1 1
20 8385 1 1 10 HIS CG C 2.954 9.763 -7.422 1.00 . A A . 10 HIS CG 1 1
20 8386 1 1 10 HIS H H -0.051 12.039 -7.206 1.00 . A A . 10 HIS H 1 1
20 8387 1 1 10 HIS HA H -0.072 9.241 -7.720 1.00 . A A . 10 HIS HA 1 1
20 8388 1 1 10 HIS HB2 H 1.586 10.039 -9.021 1.00 . A A . 10 HIS HB2 1 1
20 8389 1 1 10 HIS HB3 H 1.812 11.457 -8.001 1.00 . A A . 10 HIS HB3 1 1
20 8390 1 1 10 HIS HD1 H 2.680 7.743 -8.020 1.00 . A A . 10 HIS HD1 1 1
20 8391 1 1 10 HIS HD2 H 4.083 11.332 -6.416 1.00 . A A . 10 HIS HD2 1 1
20 8392 1 1 10 HIS HE1 H 4.850 7.195 -6.825 1.00 . A A . 10 HIS HE1 1 1
20 8393 1 1 10 HIS HE2 H 5.723 9.378 -5.836 1.00 . A A . 10 HIS HE2 1 1
20 8394 1 1 10 HIS N N -0.374 11.141 -6.966 1.00 . A A . 10 HIS N 1 1
20 8395 1 1 10 HIS ND1 N 3.233 8.411 -7.548 1.00 . A A . 10 HIS ND1 1 1
20 8396 1 1 10 HIS NE2 N 4.893 9.287 -6.358 1.00 . A A . 10 HIS NE2 1 1
20 8397 1 1 10 HIS O O 0.931 8.169 -5.670 1.00 . A A . 10 HIS O 1 1
20 8398 1 1 11 HIS C C 0.810 8.825 -2.978 1.00 . A A . 11 HIS C 1 1
20 8399 1 1 11 HIS CA C 1.772 9.822 -3.611 1.00 . A A . 11 HIS CA 1 1
20 8400 1 1 11 HIS CB C 1.945 11.030 -2.681 1.00 . A A . 11 HIS CB 1 1
20 8401 1 1 11 HIS CD2 C 3.997 12.665 -2.484 1.00 . A A . 11 HIS CD2 1 1
20 8402 1 1 11 HIS CE1 C 5.586 11.204 -2.712 1.00 . A A . 11 HIS CE1 1 1
20 8403 1 1 11 HIS CG C 3.394 11.441 -2.641 1.00 . A A . 11 HIS CG 1 1
20 8404 1 1 11 HIS H H 1.281 11.210 -5.140 1.00 . A A . 11 HIS H 1 1
20 8405 1 1 11 HIS HA H 2.728 9.344 -3.733 1.00 . A A . 11 HIS HA 1 1
20 8406 1 1 11 HIS HB2 H 1.348 11.850 -3.048 1.00 . A A . 11 HIS HB2 1 1
20 8407 1 1 11 HIS HB3 H 1.621 10.767 -1.686 1.00 . A A . 11 HIS HB3 1 1
20 8408 1 1 11 HIS HD1 H 4.329 9.550 -2.908 1.00 . A A . 11 HIS HD1 1 1
20 8409 1 1 11 HIS HD2 H 3.479 13.602 -2.337 1.00 . A A . 11 HIS HD2 1 1
20 8410 1 1 11 HIS HE1 H 6.564 10.747 -2.782 1.00 . A A . 11 HIS HE1 1 1
20 8411 1 1 11 HIS HE2 H 6.063 13.220 -2.455 1.00 . A A . 11 HIS HE2 1 1
20 8412 1 1 11 HIS N N 1.300 10.255 -4.924 1.00 . A A . 11 HIS N 1 1
20 8413 1 1 11 HIS ND1 N 4.426 10.523 -2.782 1.00 . A A . 11 HIS ND1 1 1
20 8414 1 1 11 HIS NE2 N 5.383 12.513 -2.532 1.00 . A A . 11 HIS NE2 1 1
20 8415 1 1 11 HIS O O -0.215 9.208 -2.412 1.00 . A A . 11 HIS O 1 1
20 8416 1 1 12 LEU C C 1.167 5.238 -2.299 1.00 . A A . 12 LEU C 1 1
20 8417 1 1 12 LEU CA C 0.336 6.501 -2.473 1.00 . A A . 12 LEU CA 1 1
20 8418 1 1 12 LEU CB C -0.888 6.224 -3.360 1.00 . A A . 12 LEU CB 1 1
20 8419 1 1 12 LEU CD1 C -3.314 5.645 -3.376 1.00 . A A . 12 LEU CD1 1 1
20 8420 1 1 12 LEU CD2 C -1.783 4.479 -1.802 1.00 . A A . 12 LEU CD2 1 1
20 8421 1 1 12 LEU CG C -2.080 5.809 -2.492 1.00 . A A . 12 LEU CG 1 1
20 8422 1 1 12 LEU H H 1.993 7.302 -3.505 1.00 . A A . 12 LEU H 1 1
20 8423 1 1 12 LEU HA H -0.003 6.828 -1.507 1.00 . A A . 12 LEU HA 1 1
20 8424 1 1 12 LEU HB2 H -1.144 7.119 -3.914 1.00 . A A . 12 LEU HB2 1 1
20 8425 1 1 12 LEU HB3 H -0.660 5.430 -4.052 1.00 . A A . 12 LEU HB3 1 1
20 8426 1 1 12 LEU HD11 H -3.541 6.583 -3.855 1.00 . A A . 12 LEU HD11 1 1
20 8427 1 1 12 LEU HD12 H -4.153 5.335 -2.770 1.00 . A A . 12 LEU HD12 1 1
20 8428 1 1 12 LEU HD13 H -3.118 4.897 -4.130 1.00 . A A . 12 LEU HD13 1 1
20 8429 1 1 12 LEU HD21 H -1.093 4.641 -0.990 1.00 . A A . 12 LEU HD21 1 1
20 8430 1 1 12 LEU HD22 H -1.343 3.794 -2.514 1.00 . A A . 12 LEU HD22 1 1
20 8431 1 1 12 LEU HD23 H -2.703 4.057 -1.417 1.00 . A A . 12 LEU HD23 1 1
20 8432 1 1 12 LEU HG H -2.272 6.572 -1.750 1.00 . A A . 12 LEU HG 1 1
20 8433 1 1 12 LEU N N 1.158 7.547 -3.056 1.00 . A A . 12 LEU N 1 1
20 8434 1 1 12 LEU O O 1.680 4.969 -1.212 1.00 . A A . 12 LEU O 1 1
20 8435 1 1 13 ALA C C 1.752 2.403 -2.154 1.00 . A A . 13 ALA C 1 1
20 8436 1 1 13 ALA CA C 2.102 3.253 -3.366 1.00 . A A . 13 ALA CA 1 1
20 8437 1 1 13 ALA CB C 3.591 3.587 -3.321 1.00 . A A . 13 ALA CB 1 1
20 8438 1 1 13 ALA H H 0.897 4.778 -4.218 1.00 . A A . 13 ALA H 1 1
20 8439 1 1 13 ALA HA H 1.901 2.689 -4.262 1.00 . A A . 13 ALA HA 1 1
20 8440 1 1 13 ALA HB1 H 3.802 4.386 -4.016 1.00 . A A . 13 ALA HB1 1 1
20 8441 1 1 13 ALA HB2 H 4.166 2.713 -3.586 1.00 . A A . 13 ALA HB2 1 1
20 8442 1 1 13 ALA HB3 H 3.856 3.902 -2.321 1.00 . A A . 13 ALA HB3 1 1
20 8443 1 1 13 ALA N N 1.316 4.487 -3.384 1.00 . A A . 13 ALA N 1 1
20 8444 1 1 13 ALA O O 0.731 2.621 -1.503 1.00 . A A . 13 ALA O 1 1
20 8445 1 1 14 HIS C C 3.355 -0.633 -0.787 1.00 . A A . 14 HIS C 1 1
20 8446 1 1 14 HIS CA C 2.421 0.554 -0.709 1.00 . A A . 14 HIS CA 1 1
20 8447 1 1 14 HIS CB C 0.971 0.062 -0.622 1.00 . A A . 14 HIS CB 1 1
20 8448 1 1 14 HIS CD2 C 0.462 1.883 1.200 1.00 . A A . 14 HIS CD2 1 1
20 8449 1 1 14 HIS CE1 C -0.902 0.729 2.427 1.00 . A A . 14 HIS CE1 1 1
20 8450 1 1 14 HIS CG C 0.336 0.651 0.607 1.00 . A A . 14 HIS CG 1 1
20 8451 1 1 14 HIS H H 3.416 1.325 -2.411 1.00 . A A . 14 HIS H 1 1
20 8452 1 1 14 HIS HA H 2.657 1.098 0.186 1.00 . A A . 14 HIS HA 1 1
20 8453 1 1 14 HIS HB2 H 0.424 0.370 -1.500 1.00 . A A . 14 HIS HB2 1 1
20 8454 1 1 14 HIS HB3 H 0.959 -1.017 -0.552 1.00 . A A . 14 HIS HB3 1 1
20 8455 1 1 14 HIS HD1 H -0.843 -0.988 1.250 1.00 . A A . 14 HIS HD1 1 1
20 8456 1 1 14 HIS HD2 H 1.077 2.695 0.825 1.00 . A A . 14 HIS HD2 1 1
20 8457 1 1 14 HIS HE1 H -1.577 0.431 3.218 1.00 . A A . 14 HIS HE1 1 1
20 8458 1 1 14 HIS HE2 H -0.420 2.677 2.978 1.00 . A A . 14 HIS HE2 1 1
20 8459 1 1 14 HIS N N 2.618 1.438 -1.855 1.00 . A A . 14 HIS N 1 1
20 8460 1 1 14 HIS ND1 N -0.539 -0.067 1.404 1.00 . A A . 14 HIS ND1 1 1
20 8461 1 1 14 HIS NE2 N -0.320 1.929 2.352 1.00 . A A . 14 HIS NE2 1 1
20 8462 1 1 14 HIS O O 4.186 -0.833 0.093 1.00 . A A . 14 HIS O 1 1
20 8463 1 1 15 LEU C C 5.491 -2.094 -2.326 1.00 . A A . 15 LEU C 1 1
20 8464 1 1 15 LEU CA C 4.083 -2.568 -2.031 1.00 . A A . 15 LEU CA 1 1
20 8465 1 1 15 LEU CB C 3.572 -3.437 -3.187 1.00 . A A . 15 LEU CB 1 1
20 8466 1 1 15 LEU CD1 C 1.548 -4.549 -4.166 1.00 . A A . 15 LEU CD1 1 1
20 8467 1 1 15 LEU CD2 C 2.031 -4.796 -1.729 1.00 . A A . 15 LEU CD2 1 1
20 8468 1 1 15 LEU CG C 2.116 -3.844 -2.930 1.00 . A A . 15 LEU CG 1 1
20 8469 1 1 15 LEU H H 2.559 -1.179 -2.524 1.00 . A A . 15 LEU H 1 1
20 8470 1 1 15 LEU HA H 4.089 -3.146 -1.123 1.00 . A A . 15 LEU HA 1 1
20 8471 1 1 15 LEU HB2 H 3.633 -2.873 -4.109 1.00 . A A . 15 LEU HB2 1 1
20 8472 1 1 15 LEU HB3 H 4.186 -4.325 -3.272 1.00 . A A . 15 LEU HB3 1 1
20 8473 1 1 15 LEU HD11 H 1.839 -5.589 -4.156 1.00 . A A . 15 LEU HD11 1 1
20 8474 1 1 15 LEU HD12 H 1.929 -4.078 -5.058 1.00 . A A . 15 LEU HD12 1 1
20 8475 1 1 15 LEU HD13 H 0.472 -4.479 -4.151 1.00 . A A . 15 LEU HD13 1 1
20 8476 1 1 15 LEU HD21 H 1.001 -5.075 -1.570 1.00 . A A . 15 LEU HD21 1 1
20 8477 1 1 15 LEU HD22 H 2.407 -4.300 -0.847 1.00 . A A . 15 LEU HD22 1 1
20 8478 1 1 15 LEU HD23 H 2.617 -5.681 -1.926 1.00 . A A . 15 LEU HD23 1 1
20 8479 1 1 15 LEU HG H 1.532 -2.960 -2.730 1.00 . A A . 15 LEU HG 1 1
20 8480 1 1 15 LEU N N 3.227 -1.406 -1.849 1.00 . A A . 15 LEU N 1 1
20 8481 1 1 15 LEU O O 6.471 -2.804 -2.082 1.00 . A A . 15 LEU O 1 1
20 8482 1 1 16 ALA C C 7.604 0.148 -1.949 1.00 . A A . 16 ALA C 1 1
20 8483 1 1 16 ALA CA C 6.865 -0.306 -3.197 1.00 . A A . 16 ALA CA 1 1
20 8484 1 1 16 ALA CB C 6.668 0.891 -4.131 1.00 . A A . 16 ALA CB 1 1
20 8485 1 1 16 ALA H H 4.763 -0.376 -3.021 1.00 . A A . 16 ALA H 1 1
20 8486 1 1 16 ALA HA H 7.456 -1.044 -3.702 1.00 . A A . 16 ALA HA 1 1
20 8487 1 1 16 ALA HB1 H 7.631 1.298 -4.399 1.00 . A A . 16 ALA HB1 1 1
20 8488 1 1 16 ALA HB2 H 6.083 1.647 -3.631 1.00 . A A . 16 ALA HB2 1 1
20 8489 1 1 16 ALA HB3 H 6.153 0.571 -5.024 1.00 . A A . 16 ALA HB3 1 1
20 8490 1 1 16 ALA N N 5.582 -0.886 -2.856 1.00 . A A . 16 ALA N 1 1
20 8491 1 1 16 ALA O O 8.763 -0.193 -1.756 1.00 . A A . 16 ALA O 1 1
20 8492 1 1 17 LEU C C 8.530 0.522 0.670 1.00 . A A . 17 LEU C 1 1
20 8493 1 1 17 LEU CA C 7.483 1.463 0.113 1.00 . A A . 17 LEU CA 1 1
20 8494 1 1 17 LEU CB C 6.353 1.721 1.130 1.00 . A A . 17 LEU CB 1 1
20 8495 1 1 17 LEU CD1 C 7.603 1.296 3.283 1.00 . A A . 17 LEU CD1 1 1
20 8496 1 1 17 LEU CD2 C 5.151 0.854 3.143 1.00 . A A . 17 LEU CD2 1 1
20 8497 1 1 17 LEU CG C 6.470 0.813 2.369 1.00 . A A . 17 LEU CG 1 1
20 8498 1 1 17 LEU H H 5.997 1.138 -1.355 1.00 . A A . 17 LEU H 1 1
20 8499 1 1 17 LEU HA H 7.959 2.403 -0.114 1.00 . A A . 17 LEU HA 1 1
20 8500 1 1 17 LEU HB2 H 6.396 2.751 1.444 1.00 . A A . 17 LEU HB2 1 1
20 8501 1 1 17 LEU HB3 H 5.402 1.540 0.652 1.00 . A A . 17 LEU HB3 1 1
20 8502 1 1 17 LEU HD11 H 8.112 2.129 2.825 1.00 . A A . 17 LEU HD11 1 1
20 8503 1 1 17 LEU HD12 H 8.303 0.488 3.442 1.00 . A A . 17 LEU HD12 1 1
20 8504 1 1 17 LEU HD13 H 7.194 1.607 4.235 1.00 . A A . 17 LEU HD13 1 1
20 8505 1 1 17 LEU HD21 H 5.089 1.775 3.704 1.00 . A A . 17 LEU HD21 1 1
20 8506 1 1 17 LEU HD22 H 5.108 0.017 3.823 1.00 . A A . 17 LEU HD22 1 1
20 8507 1 1 17 LEU HD23 H 4.322 0.797 2.450 1.00 . A A . 17 LEU HD23 1 1
20 8508 1 1 17 LEU HG H 6.664 -0.203 2.059 1.00 . A A . 17 LEU HG 1 1
20 8509 1 1 17 LEU N N 6.911 0.922 -1.124 1.00 . A A . 17 LEU N 1 1
20 8510 1 1 17 LEU O O 9.627 0.935 1.060 1.00 . A A . 17 LEU O 1 1
20 8511 1 1 18 HIS C C 10.234 -1.972 0.196 1.00 . A A . 18 HIS C 1 1
20 8512 1 1 18 HIS CA C 9.091 -1.774 1.174 1.00 . A A . 18 HIS CA 1 1
20 8513 1 1 18 HIS CB C 8.370 -3.110 1.349 1.00 . A A . 18 HIS CB 1 1
20 8514 1 1 18 HIS CD2 C 5.827 -2.570 1.172 1.00 . A A . 18 HIS CD2 1 1
20 8515 1 1 18 HIS CE1 C 5.310 -2.678 3.270 1.00 . A A . 18 HIS CE1 1 1
20 8516 1 1 18 HIS CG C 6.974 -2.880 1.842 1.00 . A A . 18 HIS CG 1 1
20 8517 1 1 18 HIS H H 7.290 -0.983 0.339 1.00 . A A . 18 HIS H 1 1
20 8518 1 1 18 HIS HA H 9.496 -1.467 2.123 1.00 . A A . 18 HIS HA 1 1
20 8519 1 1 18 HIS HB2 H 8.330 -3.625 0.400 1.00 . A A . 18 HIS HB2 1 1
20 8520 1 1 18 HIS HB3 H 8.914 -3.708 2.054 1.00 . A A . 18 HIS HB3 1 1
20 8521 1 1 18 HIS HD1 H 7.230 -3.165 3.934 1.00 . A A . 18 HIS HD1 1 1
20 8522 1 1 18 HIS HD2 H 5.751 -2.447 0.102 1.00 . A A . 18 HIS HD2 1 1
20 8523 1 1 18 HIS HE1 H 4.755 -2.656 4.199 1.00 . A A . 18 HIS HE1 1 1
20 8524 1 1 18 HIS HE2 H 3.843 -2.197 1.868 1.00 . A A . 18 HIS HE2 1 1
20 8525 1 1 18 HIS N N 8.182 -0.742 0.680 1.00 . A A . 18 HIS N 1 1
20 8526 1 1 18 HIS ND1 N 6.628 -2.950 3.183 1.00 . A A . 18 HIS ND1 1 1
20 8527 1 1 18 HIS NE2 N 4.775 -2.435 2.071 1.00 . A A . 18 HIS NE2 1 1
20 8528 1 1 18 HIS O O 11.407 -1.757 0.519 1.00 . A A . 18 HIS O 1 1
20 8529 1 1 19 LEU C C 11.702 -1.388 -2.240 1.00 . A A . 19 LEU C 1 1
20 8530 1 1 19 LEU CA C 10.838 -2.620 -2.061 1.00 . A A . 19 LEU CA 1 1
20 8531 1 1 19 LEU CB C 10.086 -2.942 -3.357 1.00 . A A . 19 LEU CB 1 1
20 8532 1 1 19 LEU CD1 C 10.543 -3.887 -5.637 1.00 . A A . 19 LEU CD1 1 1
20 8533 1 1 19 LEU CD2 C 11.136 -1.515 -5.142 1.00 . A A . 19 LEU CD2 1 1
20 8534 1 1 19 LEU CG C 11.048 -2.929 -4.555 1.00 . A A . 19 LEU CG 1 1
20 8535 1 1 19 LEU H H 8.919 -2.519 -1.183 1.00 . A A . 19 LEU H 1 1
20 8536 1 1 19 LEU HA H 11.463 -3.458 -1.793 1.00 . A A . 19 LEU HA 1 1
20 8537 1 1 19 LEU HB2 H 9.633 -3.918 -3.266 1.00 . A A . 19 LEU HB2 1 1
20 8538 1 1 19 LEU HB3 H 9.310 -2.205 -3.506 1.00 . A A . 19 LEU HB3 1 1
20 8539 1 1 19 LEU HD11 H 10.735 -4.908 -5.336 1.00 . A A . 19 LEU HD11 1 1
20 8540 1 1 19 LEU HD12 H 11.059 -3.683 -6.565 1.00 . A A . 19 LEU HD12 1 1
20 8541 1 1 19 LEU HD13 H 9.482 -3.745 -5.775 1.00 . A A . 19 LEU HD13 1 1
20 8542 1 1 19 LEU HD21 H 10.717 -1.511 -6.138 1.00 . A A . 19 LEU HD21 1 1
20 8543 1 1 19 LEU HD22 H 12.172 -1.211 -5.189 1.00 . A A . 19 LEU HD22 1 1
20 8544 1 1 19 LEU HD23 H 10.590 -0.827 -4.518 1.00 . A A . 19 LEU HD23 1 1
20 8545 1 1 19 LEU HG H 12.030 -3.246 -4.230 1.00 . A A . 19 LEU HG 1 1
20 8546 1 1 19 LEU N N 9.868 -2.382 -1.003 1.00 . A A . 19 LEU N 1 1
20 8547 1 1 19 LEU O O 12.864 -1.472 -2.647 1.00 . A A . 19 LEU O 1 1
20 8548 1 1 20 ALA C C 12.833 1.108 -0.898 1.00 . A A . 20 ALA C 1 1
20 8549 1 1 20 ALA CA C 11.821 1.017 -2.022 1.00 . A A . 20 ALA CA 1 1
20 8550 1 1 20 ALA CB C 10.835 2.186 -1.931 1.00 . A A . 20 ALA CB 1 1
20 8551 1 1 20 ALA H H 10.193 -0.269 -1.585 1.00 . A A . 20 ALA H 1 1
20 8552 1 1 20 ALA HA H 12.336 1.056 -2.965 1.00 . A A . 20 ALA HA 1 1
20 8553 1 1 20 ALA HB1 H 11.385 3.112 -1.858 1.00 . A A . 20 ALA HB1 1 1
20 8554 1 1 20 ALA HB2 H 10.210 2.065 -1.061 1.00 . A A . 20 ALA HB2 1 1
20 8555 1 1 20 ALA HB3 H 10.216 2.207 -2.816 1.00 . A A . 20 ALA HB3 1 1
20 8556 1 1 20 ALA N N 11.118 -0.249 -1.917 1.00 . A A . 20 ALA N 1 1
20 8557 1 1 20 ALA O O 14.016 1.373 -1.120 1.00 . A A . 20 ALA O 1 1
20 8558 1 1 21 LEU C C 14.361 -0.089 1.252 1.00 . A A . 21 LEU C 1 1
20 8559 1 1 21 LEU CA C 13.226 0.888 1.474 1.00 . A A . 21 LEU CA 1 1
20 8560 1 1 21 LEU CB C 12.444 0.497 2.731 1.00 . A A . 21 LEU CB 1 1
20 8561 1 1 21 LEU CD1 C 11.163 1.391 4.677 1.00 . A A . 21 LEU CD1 1 1
20 8562 1 1 21 LEU CD2 C 13.398 2.365 4.100 1.00 . A A . 21 LEU CD2 1 1
20 8563 1 1 21 LEU CG C 12.109 1.755 3.533 1.00 . A A . 21 LEU CG 1 1
20 8564 1 1 21 LEU H H 11.410 0.635 0.417 1.00 . A A . 21 LEU H 1 1
20 8565 1 1 21 LEU HA H 13.630 1.877 1.597 1.00 . A A . 21 LEU HA 1 1
20 8566 1 1 21 LEU HB2 H 11.529 -0.002 2.445 1.00 . A A . 21 LEU HB2 1 1
20 8567 1 1 21 LEU HB3 H 13.039 -0.169 3.339 1.00 . A A . 21 LEU HB3 1 1
20 8568 1 1 21 LEU HD11 H 10.512 2.225 4.883 1.00 . A A . 21 LEU HD11 1 1
20 8569 1 1 21 LEU HD12 H 11.738 1.157 5.560 1.00 . A A . 21 LEU HD12 1 1
20 8570 1 1 21 LEU HD13 H 10.567 0.532 4.395 1.00 . A A . 21 LEU HD13 1 1
20 8571 1 1 21 LEU HD21 H 14.192 1.633 4.066 1.00 . A A . 21 LEU HD21 1 1
20 8572 1 1 21 LEU HD22 H 13.233 2.668 5.125 1.00 . A A . 21 LEU HD22 1 1
20 8573 1 1 21 LEU HD23 H 13.677 3.225 3.513 1.00 . A A . 21 LEU HD23 1 1
20 8574 1 1 21 LEU HG H 11.624 2.473 2.887 1.00 . A A . 21 LEU HG 1 1
20 8575 1 1 21 LEU N N 12.358 0.860 0.311 1.00 . A A . 21 LEU N 1 1
20 8576 1 1 21 LEU O O 15.534 0.266 1.333 1.00 . A A . 21 LEU O 1 1
20 8577 1 1 22 ALA C C 15.882 -1.968 -0.447 1.00 . A A . 22 ALA C 1 1
20 8578 1 1 22 ALA CA C 14.945 -2.381 0.676 1.00 . A A . 22 ALA CA 1 1
20 8579 1 1 22 ALA CB C 14.219 -3.666 0.273 1.00 . A A . 22 ALA CB 1 1
20 8580 1 1 22 ALA H H 13.019 -1.509 0.886 1.00 . A A . 22 ALA H 1 1
20 8581 1 1 22 ALA HA H 15.524 -2.565 1.564 1.00 . A A . 22 ALA HA 1 1
20 8582 1 1 22 ALA HB1 H 13.687 -3.509 -0.654 1.00 . A A . 22 ALA HB1 1 1
20 8583 1 1 22 ALA HB2 H 13.520 -3.946 1.048 1.00 . A A . 22 ALA HB2 1 1
20 8584 1 1 22 ALA HB3 H 14.941 -4.456 0.139 1.00 . A A . 22 ALA HB3 1 1
20 8585 1 1 22 ALA N N 13.980 -1.319 0.945 1.00 . A A . 22 ALA N 1 1
20 8586 1 1 22 ALA O O 17.042 -2.383 -0.491 1.00 . A A . 22 ALA O 1 1
20 8587 1 1 23 LEU C C 17.410 0.028 -1.942 1.00 . A A . 23 LEU C 1 1
20 8588 1 1 23 LEU CA C 16.174 -0.672 -2.471 1.00 . A A . 23 LEU CA 1 1
20 8589 1 1 23 LEU CB C 15.360 0.300 -3.332 1.00 . A A . 23 LEU CB 1 1
20 8590 1 1 23 LEU CD1 C 14.599 0.713 -5.685 1.00 . A A . 23 LEU CD1 1 1
20 8591 1 1 23 LEU CD2 C 17.026 0.802 -5.131 1.00 . A A . 23 LEU CD2 1 1
20 8592 1 1 23 LEU CG C 15.701 0.106 -4.814 1.00 . A A . 23 LEU CG 1 1
20 8593 1 1 23 LEU H H 14.446 -0.852 -1.259 1.00 . A A . 23 LEU H 1 1
20 8594 1 1 23 LEU HA H 16.474 -1.514 -3.069 1.00 . A A . 23 LEU HA 1 1
20 8595 1 1 23 LEU HB2 H 14.308 0.117 -3.179 1.00 . A A . 23 LEU HB2 1 1
20 8596 1 1 23 LEU HB3 H 15.588 1.315 -3.043 1.00 . A A . 23 LEU HB3 1 1
20 8597 1 1 23 LEU HD11 H 13.659 0.233 -5.466 1.00 . A A . 23 LEU HD11 1 1
20 8598 1 1 23 LEU HD12 H 14.844 0.565 -6.728 1.00 . A A . 23 LEU HD12 1 1
20 8599 1 1 23 LEU HD13 H 14.518 1.771 -5.482 1.00 . A A . 23 LEU HD13 1 1
20 8600 1 1 23 LEU HD21 H 17.201 0.774 -6.194 1.00 . A A . 23 LEU HD21 1 1
20 8601 1 1 23 LEU HD22 H 17.831 0.296 -4.623 1.00 . A A . 23 LEU HD22 1 1
20 8602 1 1 23 LEU HD23 H 16.982 1.829 -4.801 1.00 . A A . 23 LEU HD23 1 1
20 8603 1 1 23 LEU HG H 15.785 -0.948 -5.030 1.00 . A A . 23 LEU HG 1 1
20 8604 1 1 23 LEU N N 15.372 -1.145 -1.349 1.00 . A A . 23 LEU N 1 1
20 8605 1 1 23 LEU O O 18.529 -0.208 -2.405 1.00 . A A . 23 LEU O 1 1
20 8606 1 1 24 LYS C C 18.832 0.853 0.840 1.00 . A A . 24 LYS C 1 1
20 8607 1 1 24 LYS CA C 18.286 1.626 -0.346 1.00 . A A . 24 LYS CA 1 1
20 8608 1 1 24 LYS CB C 17.808 3.000 0.125 1.00 . A A . 24 LYS CB 1 1
20 8609 1 1 24 LYS CD C 16.198 3.791 -1.637 1.00 . A A . 24 LYS CD 1 1
20 8610 1 1 24 LYS CE C 15.220 4.606 -0.787 1.00 . A A . 24 LYS CE 1 1
20 8611 1 1 24 LYS CG C 17.623 3.939 -1.077 1.00 . A A . 24 LYS CG 1 1
20 8612 1 1 24 LYS H H 16.274 1.016 -0.640 1.00 . A A . 24 LYS H 1 1
20 8613 1 1 24 LYS HA H 19.070 1.755 -1.070 1.00 . A A . 24 LYS HA 1 1
20 8614 1 1 24 LYS HB2 H 16.871 2.892 0.651 1.00 . A A . 24 LYS HB2 1 1
20 8615 1 1 24 LYS HB3 H 18.543 3.420 0.797 1.00 . A A . 24 LYS HB3 1 1
20 8616 1 1 24 LYS HD2 H 16.171 4.148 -2.658 1.00 . A A . 24 LYS HD2 1 1
20 8617 1 1 24 LYS HD3 H 15.909 2.752 -1.615 1.00 . A A . 24 LYS HD3 1 1
20 8618 1 1 24 LYS HE2 H 14.244 4.594 -1.248 1.00 . A A . 24 LYS HE2 1 1
20 8619 1 1 24 LYS HE3 H 15.155 4.172 0.199 1.00 . A A . 24 LYS HE3 1 1
20 8620 1 1 24 LYS HG2 H 17.789 4.961 -0.758 1.00 . A A . 24 LYS HG2 1 1
20 8621 1 1 24 LYS HG3 H 18.342 3.684 -1.844 1.00 . A A . 24 LYS HG3 1 1
20 8622 1 1 24 LYS HZ1 H 14.879 6.647 -0.645 1.00 . A A . 24 LYS HZ1 1 1
20 8623 1 1 24 LYS HZ2 H 16.282 6.243 -1.504 1.00 . A A . 24 LYS HZ2 1 1
20 8624 1 1 24 LYS HZ3 H 16.260 6.117 0.190 1.00 . A A . 24 LYS HZ3 1 1
20 8625 1 1 24 LYS N N 17.193 0.887 -0.961 1.00 . A A . 24 LYS N 1 1
20 8626 1 1 24 LYS NZ N 15.697 6.007 -0.680 1.00 . A A . 24 LYS NZ 1 1
20 8627 1 1 24 LYS O O 20.044 0.732 1.023 1.00 . A A . 24 LYS O 1 1
20 8628 1 1 25 LYS C C 18.671 -1.855 2.406 1.00 . A A . 25 LYS C 1 1
20 8629 1 1 25 LYS CA C 18.295 -0.437 2.816 1.00 . A A . 25 LYS CA 1 1
20 8630 1 1 25 LYS CB C 17.129 -0.471 3.816 1.00 . A A . 25 LYS CB 1 1
20 8631 1 1 25 LYS CD C 17.343 -1.563 6.069 1.00 . A A . 25 LYS CD 1 1
20 8632 1 1 25 LYS CE C 18.187 -2.751 5.588 1.00 . A A . 25 LYS CE 1 1
20 8633 1 1 25 LYS CG C 17.661 -0.307 5.246 1.00 . A A . 25 LYS CG 1 1
20 8634 1 1 25 LYS H H 16.975 0.464 1.431 1.00 . A A . 25 LYS H 1 1
20 8635 1 1 25 LYS HA H 19.143 0.034 3.282 1.00 . A A . 25 LYS HA 1 1
20 8636 1 1 25 LYS HB2 H 16.447 0.335 3.595 1.00 . A A . 25 LYS HB2 1 1
20 8637 1 1 25 LYS HB3 H 16.608 -1.411 3.732 1.00 . A A . 25 LYS HB3 1 1
20 8638 1 1 25 LYS HD2 H 17.556 -1.368 7.111 1.00 . A A . 25 LYS HD2 1 1
20 8639 1 1 25 LYS HD3 H 16.297 -1.806 5.962 1.00 . A A . 25 LYS HD3 1 1
20 8640 1 1 25 LYS HE2 H 17.980 -3.609 6.210 1.00 . A A . 25 LYS HE2 1 1
20 8641 1 1 25 LYS HE3 H 17.928 -2.981 4.568 1.00 . A A . 25 LYS HE3 1 1
20 8642 1 1 25 LYS HG2 H 18.728 -0.146 5.222 1.00 . A A . 25 LYS HG2 1 1
20 8643 1 1 25 LYS HG3 H 17.185 0.546 5.704 1.00 . A A . 25 LYS HG3 1 1
20 8644 1 1 25 LYS HZ1 H 19.777 -1.413 5.446 1.00 . A A . 25 LYS HZ1 1 1
20 8645 1 1 25 LYS HZ2 H 20.171 -3.001 4.983 1.00 . A A . 25 LYS HZ2 1 1
20 8646 1 1 25 LYS HZ3 H 19.984 -2.606 6.633 1.00 . A A . 25 LYS HZ3 1 1
20 8647 1 1 25 LYS N N 17.922 0.331 1.641 1.00 . A A . 25 LYS N 1 1
20 8648 1 1 25 LYS NZ N 19.635 -2.415 5.671 1.00 . A A . 25 LYS NZ 1 1
20 8649 1 1 25 LYS O O 17.813 -2.729 2.306 1.00 . A A . 25 LYS O 1 1
20 8650 1 1 26 ALA C C 20.622 -4.281 2.994 1.00 . A A . 26 ALA C 1 1
20 8651 1 1 26 ALA CA C 20.436 -3.393 1.770 1.00 . A A . 26 ALA CA 1 1
20 8652 1 1 26 ALA CB C 21.767 -3.268 1.026 1.00 . A A . 26 ALA CB 1 1
20 8653 1 1 26 ALA H H 20.595 -1.334 2.264 1.00 . A A . 26 ALA H 1 1
20 8654 1 1 26 ALA HA H 19.707 -3.847 1.113 1.00 . A A . 26 ALA HA 1 1
20 8655 1 1 26 ALA HB1 H 21.606 -3.432 -0.029 1.00 . A A . 26 ALA HB1 1 1
20 8656 1 1 26 ALA HB2 H 22.460 -4.003 1.403 1.00 . A A . 26 ALA HB2 1 1
20 8657 1 1 26 ALA HB3 H 22.172 -2.278 1.175 1.00 . A A . 26 ALA HB3 1 1
20 8658 1 1 26 ALA N N 19.956 -2.074 2.170 1.00 . A A . 26 ALA N 1 1
20 8659 1 1 26 ALA O O 20.890 -3.744 4.050 1.00 . A A . 26 ALA O 1 1
20 8660 1 1 26 ALA OXT O 20.499 -5.481 2.859 1.00 . A A . 26 ALA OXT 1 1
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