NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
369799 |
1bh1   |
4194 | cing | 4-filtered-FRED | STAR | entry | full | 263 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1bh1
# This FRED archive file contains, for PDB entry <1bh1>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1bh1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1bh1
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2852.51
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 $MELITTIN A . 1 1
stop_
save_
save_MELITTIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name MELITTIN
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIGAVLKVLTTGLPALISWIKRKRQQX
_Entity.Number_of_monomers 27
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 GLY . 1 1
2 ILE . 1 1
3 GLY . 1 1
4 ALA . 1 1
5 VAL . 1 1
6 LEU . 1 1
7 LYS . 1 1
8 VAL . 1 1
9 LEU . 1 1
10 THR . 1 1
11 THR . 1 1
12 GLY . 1 1
13 LEU . 1 1
14 PRO . 1 1
15 ALA . 1 1
16 LEU . 1 1
17 ILE . 1 1
18 SER . 1 1
19 TRP . 1 1
20 ILE . 1 1
21 LYS . 1 1
22 ARG . 1 1
23 LYS . 1 1
24 ARG . 1 1
25 GLN . 1 1
26 GLN . 1 1
27 NH2 $NH2 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
GLY 1 1 1 1
ILE 2 2 1 1
GLY 3 3 1 1
ALA 4 4 1 1
VAL 5 5 1 1
LEU 6 6 1 1
LYS 7 7 1 1
VAL 8 8 1 1
LEU 9 9 1 1
THR 10 10 1 1
THR 11 11 1 1
GLY 12 12 1 1
LEU 13 13 1 1
PRO 14 14 1 1
ALA 15 15 1 1
LEU 16 16 1 1
ILE 17 17 1 1
SER 18 18 1 1
TRP 19 19 1 1
ILE 20 20 1 1
LYS 21 21 1 1
ARG 22 22 1 1
LYS 23 23 1 1
ARG 24 24 1 1
GLN 25 25 1 1
GLN 26 26 1 1
NH2 27 27 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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40 1 . . . 1 1
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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
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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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
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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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
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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
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120 1 . . . 1 1
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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
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152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
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180 1 . . . 1 1
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186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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195 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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225 1 . . . 1 1
226 1 . . . 1 1
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228 1 . . . 1 1
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230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 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 2 ILE HA . 2 . HA 1 1
1 1 2 1 1 5 VAL H . 5 . HN 1 1
2 1 1 1 1 2 ILE HA . 2 . HA 1 1
2 1 2 1 1 5 VAL HB . 5 . HB 1 1
3 1 1 1 1 2 ILE HA . 2 . HA 1 1
3 1 2 1 1 5 VAL MG1 . 5 . HG1# 1 1
4 1 1 1 1 2 ILE HA . 2 . HA 1 1
4 1 2 1 1 5 VAL QG . 5 . HG# 1 1
5 1 1 1 1 2 ILE HA . 2 . HA 1 1
5 1 2 1 1 5 VAL MG2 . 5 . HG2# 1 1
6 1 1 1 1 2 ILE HB . 2 . HB 1 1
6 1 2 1 1 3 GLY H . 3 . HN 1 1
7 1 1 1 1 2 ILE HB . 2 . HB 1 1
7 1 2 1 1 5 VAL H . 5 . HN 1 1
8 1 1 1 1 2 ILE HB . 2 . HB 1 1
8 1 2 1 1 6 LEU MD1 . 6 . HD1# 1 1
9 1 1 1 1 2 ILE HB . 2 . HB 1 1
9 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 1
10 1 1 1 1 2 ILE QG . 2 . HG1# 1 1
10 1 2 1 1 3 GLY H . 3 . HN 1 1
11 1 1 1 1 2 ILE QG . 2 . HG1# 1 1
11 1 2 1 1 3 GLY QA . 3 . HA# 1 1
12 1 1 1 1 3 GLY H . 3 . HN 1 1
12 1 2 1 1 4 ALA H . 4 . HN 1 1
13 1 1 1 1 3 GLY H . 3 . HN 1 1
13 1 2 1 1 5 VAL H . 5 . HN 1 1
14 1 1 1 1 3 GLY H . 3 . HN 1 1
14 1 2 1 1 6 LEU H . 6 . HN 1 1
15 1 1 1 1 3 GLY QA . 3 . HA# 1 1
15 1 2 1 1 4 ALA MB . 4 . HB# 1 1
16 1 1 1 1 3 GLY QA . 3 . HA# 1 1
16 1 2 1 1 6 LEU H . 6 . HN 1 1
17 1 1 1 1 3 GLY QA . 3 . HA# 1 1
17 1 2 1 1 7 LYS H . 7 . HN 1 1
18 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
18 1 2 1 1 6 LEU H . 6 . HN 1 1
19 1 1 1 1 3 GLY HA3 . 3 . HA1 1 1
19 1 2 1 1 6 LEU H . 6 . HN 1 1
20 1 1 1 1 4 ALA H . 4 . HN 1 1
20 1 2 1 1 4 ALA MB . 4 . HB# 1 1
21 1 1 1 1 4 ALA H . 4 . HN 1 1
21 1 2 1 1 5 VAL H . 5 . HN 1 1
22 1 1 1 1 4 ALA MB . 4 . HB# 1 1
22 1 2 1 1 5 VAL H . 5 . HN 1 1
23 1 1 1 1 4 ALA MB . 4 . HB# 1 1
23 1 2 1 1 5 VAL HA . 5 . HA 1 1
24 1 1 1 1 4 ALA MB . 4 . HB# 1 1
24 1 2 1 1 8 VAL H . 8 . HN 1 1
25 1 1 1 1 5 VAL H . 5 . HN 1 1
25 1 2 1 1 5 VAL HB . 5 . HB 1 1
26 1 1 1 1 5 VAL H . 5 . HN 1 1
26 1 2 1 1 5 VAL MG1 . 5 . HG1# 1 1
27 1 1 1 1 5 VAL H . 5 . HN 1 1
27 1 2 1 1 5 VAL QG . 5 . HG# 1 1
28 1 1 1 1 5 VAL H . 5 . HN 1 1
28 1 2 1 1 5 VAL MG2 . 5 . HG2# 1 1
29 1 1 1 1 5 VAL H . 5 . HN 1 1
29 1 2 1 1 6 LEU H . 6 . HN 1 1
30 1 1 1 1 5 VAL H . 5 . HN 1 1
30 1 2 1 1 7 LYS H . 7 . HN 1 1
31 1 1 1 1 5 VAL HA . 5 . HA 1 1
31 1 2 1 1 5 VAL MG1 . 5 . HG1# 1 1
32 1 1 1 1 5 VAL HA . 5 . HA 1 1
32 1 2 1 1 5 VAL MG2 . 5 . HG2# 1 1
33 1 1 1 1 5 VAL HA . 5 . HA 1 1
33 1 2 1 1 7 LYS H . 7 . HN 1 1
34 1 1 1 1 5 VAL HA . 5 . HA 1 1
34 1 2 1 1 8 VAL H . 8 . HN 1 1
35 1 1 1 1 5 VAL HA . 5 . HA 1 1
35 1 2 1 1 9 LEU H . 9 . HN 1 1
36 1 1 1 1 5 VAL HB . 5 . HB 1 1
36 1 2 1 1 6 LEU H . 6 . HN 1 1
37 1 1 1 1 5 VAL HB . 5 . HB 1 1
37 1 2 1 1 7 LYS H . 7 . HN 1 1
38 1 1 1 1 5 VAL QG . 5 . HG# 1 1
38 1 2 1 1 6 LEU H . 6 . HN 1 1
39 1 1 1 1 6 LEU H . 6 . HN 1 1
39 1 2 1 1 6 LEU MD1 . 6 . HD1# 1 1
40 1 1 1 1 6 LEU H . 6 . HN 1 1
40 1 2 1 1 6 LEU QD . 6 . HD# 1 1
41 1 1 1 1 6 LEU H . 6 . HN 1 1
41 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 1
42 1 1 1 1 6 LEU H . 6 . HN 1 1
42 1 2 1 1 6 LEU HG . 6 . HG 1 1
43 1 1 1 1 6 LEU HA . 6 . HA 1 1
43 1 2 1 1 6 LEU HG . 6 . HG 1 1
44 1 1 1 1 6 LEU HA . 6 . HA 1 1
44 1 2 1 1 9 LEU H . 9 . HN 1 1
45 1 1 1 1 6 LEU QB . 6 . HB# 1 1
45 1 2 1 1 7 LYS H . 7 . HN 1 1
46 1 1 1 1 6 LEU QB . 6 . HB# 1 1
46 1 2 1 1 8 VAL HA . 8 . HA 1 1
47 1 1 1 1 6 LEU HG . 6 . HG 1 1
47 1 2 1 1 7 LYS H . 7 . HN 1 1
48 1 1 1 1 7 LYS H . 7 . HN 1 1
48 1 2 1 1 8 VAL H . 8 . HN 1 1
49 1 1 1 1 7 LYS H . 7 . HN 1 1
49 1 2 1 1 8 VAL QG . 8 . HG# 1 1
50 1 1 1 1 7 LYS HA . 7 . HA 1 1
50 1 2 1 1 10 THR H . 10 . HN 1 1
51 1 1 1 1 7 LYS HA . 7 . HA 1 1
51 1 2 1 1 10 THR HA . 10 . HA 1 1
52 1 1 1 1 7 LYS HA . 7 . HA 1 1
52 1 2 1 1 10 THR HB . 10 . HB 1 1
53 1 1 1 1 7 LYS HA . 7 . HA 1 1
53 1 2 1 1 10 THR HG1 . 10 . HG1 1 1
54 1 1 1 1 7 LYS HA . 7 . HA 1 1
54 1 2 1 1 11 THR HB . 11 . HB 1 1
55 1 1 1 1 7 LYS QB . 7 . HB# 1 1
55 1 2 1 1 8 VAL H . 8 . HN 1 1
56 1 1 1 1 7 LYS QB . 7 . HB# 1 1
56 1 2 1 1 11 THR HB . 11 . HB 1 1
57 1 1 1 1 8 VAL H . 8 . HN 1 1
57 1 2 1 1 8 VAL HB . 8 . HB 1 1
58 1 1 1 1 8 VAL H . 8 . HN 1 1
58 1 2 1 1 8 VAL MG1 . 8 . HG1# 1 1
59 1 1 1 1 8 VAL H . 8 . HN 1 1
59 1 2 1 1 8 VAL QG . 8 . HG# 1 1
60 1 1 1 1 8 VAL H . 8 . HN 1 1
60 1 2 1 1 8 VAL MG2 . 8 . HG2# 1 1
61 1 1 1 1 8 VAL H . 8 . HN 1 1
61 1 2 1 1 9 LEU H . 9 . HN 1 1
62 1 1 1 1 8 VAL HA . 8 . HA 1 1
62 1 2 1 1 8 VAL MG1 . 8 . HG1# 1 1
63 1 1 1 1 8 VAL HA . 8 . HA 1 1
63 1 2 1 1 8 VAL MG2 . 8 . HG2# 1 1
64 1 1 1 1 8 VAL HA . 8 . HA 1 1
64 1 2 1 1 11 THR H . 11 . HN 1 1
65 1 1 1 1 8 VAL HA . 8 . HA 1 1
65 1 2 1 1 11 THR HB . 11 . HB 1 1
66 1 1 1 1 8 VAL HA . 8 . HA 1 1
66 1 2 1 1 11 THR HG1 . 11 . HG1 1 1
67 1 1 1 1 8 VAL HA . 8 . HA 1 1
67 1 2 1 1 12 GLY H . 12 . HN 1 1
68 1 1 1 1 8 VAL HA . 8 . HA 1 1
68 1 2 1 1 13 LEU HA . 13 . HA 1 1
69 1 1 1 1 8 VAL HB . 8 . HB 1 1
69 1 2 1 1 9 LEU H . 9 . HN 1 1
70 1 1 1 1 8 VAL QG . 8 . HG# 1 1
70 1 2 1 1 9 LEU H . 9 . HN 1 1
71 1 1 1 1 8 VAL QG . 8 . HG# 1 1
71 1 2 1 1 12 GLY H . 12 . HN 1 1
72 1 1 1 1 8 VAL QG . 8 . HG# 1 1
72 1 2 1 1 12 GLY QA . 12 . HA# 1 1
73 1 1 1 1 8 VAL QG . 8 . HG# 1 1
73 1 2 1 1 14 PRO QD . 14 . HD# 1 1
74 1 1 1 1 9 LEU H . 9 . HN 1 1
74 1 2 1 1 9 LEU QB . 9 . HB# 1 1
75 1 1 1 1 9 LEU H . 9 . HN 1 1
75 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
76 1 1 1 1 9 LEU H . 9 . HN 1 1
76 1 2 1 1 9 LEU MD2 . 9 . HD2# 1 1
77 1 1 1 1 9 LEU H . 9 . HN 1 1
77 1 2 1 1 9 LEU HG . 9 . HG 1 1
78 1 1 1 1 9 LEU H . 9 . HN 1 1
78 1 2 1 1 10 THR H . 10 . HN 1 1
79 1 1 1 1 9 LEU H . 9 . HN 1 1
79 1 2 1 1 10 THR HG1 . 10 . HG1 1 1
80 1 1 1 1 9 LEU H . 9 . HN 1 1
80 1 2 1 1 11 THR H . 11 . HN 1 1
81 1 1 1 1 9 LEU H . 9 . HN 1 1
81 1 2 1 1 13 LEU HA . 13 . HA 1 1
82 1 1 1 1 9 LEU HA . 9 . HA 1 1
82 1 2 1 1 9 LEU QD . 9 . HD# 1 1
83 1 1 1 1 9 LEU QB . 9 . HB# 1 1
83 1 2 1 1 10 THR H . 10 . HN 1 1
84 1 1 1 1 9 LEU QB . 9 . HB# 1 1
84 1 2 1 1 11 THR H . 11 . HN 1 1
85 1 1 1 1 9 LEU QD . 9 . HD# 1 1
85 1 2 1 1 10 THR H . 10 . HN 1 1
86 1 1 1 1 9 LEU HG . 9 . HG 1 1
86 1 2 1 1 10 THR H . 10 . HN 1 1
87 1 1 1 1 9 LEU HG . 9 . HG 1 1
87 1 2 1 1 10 THR HG1 . 10 . HG1 1 1
88 1 1 1 1 10 THR H . 10 . HN 1 1
88 1 2 1 1 10 THR HB . 10 . HB 1 1
89 1 1 1 1 10 THR H . 10 . HN 1 1
89 1 2 1 1 10 THR HG1 . 10 . HG1 1 1
90 1 1 1 1 10 THR HA . 10 . HA 1 1
90 1 2 1 1 10 THR HG1 . 10 . HG1 1 1
91 1 1 1 1 10 THR HB . 10 . HB 1 1
91 1 2 1 1 11 THR H . 11 . HN 1 1
92 1 1 1 1 11 THR H . 11 . HN 1 1
92 1 2 1 1 11 THR HB . 11 . HB 1 1
93 1 1 1 1 11 THR H . 11 . HN 1 1
93 1 2 1 1 11 THR HG1 . 11 . HG1 1 1
94 1 1 1 1 11 THR H . 11 . HN 1 1
94 1 2 1 1 12 GLY H . 12 . HN 1 1
95 1 1 1 1 11 THR HA . 11 . HA 1 1
95 1 2 1 1 11 THR HG1 . 11 . HG1 1 1
96 1 1 1 1 11 THR HB . 11 . HB 1 1
96 1 2 1 1 12 GLY H . 12 . HN 1 1
97 1 1 1 1 11 THR HG1 . 11 . HG1 1 1
97 1 2 1 1 12 GLY H . 12 . HN 1 1
98 1 1 1 1 11 THR HG1 . 11 . HG1 1 1
98 1 2 1 1 12 GLY QA . 12 . HA# 1 1
99 1 1 1 1 12 GLY H . 12 . HN 1 1
99 1 2 1 1 13 LEU H . 13 . HN 1 1
100 1 1 1 1 12 GLY H . 12 . HN 1 1
100 1 2 1 1 14 PRO QB . 14 . HB# 1 1
101 1 1 1 1 12 GLY QA . 12 . HA# 1 1
101 1 2 1 1 17 ILE H . 17 . HN 1 1
102 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
102 1 2 1 1 17 ILE H . 17 . HN 1 1
103 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
103 1 2 1 1 17 ILE H . 17 . HN 1 1
104 1 1 1 1 13 LEU H . 13 . HN 1 1
104 1 2 1 1 13 LEU QB . 13 . HB# 1 1
105 1 1 1 1 13 LEU H . 13 . HN 1 1
105 1 2 1 1 13 LEU HG . 13 . HG 1 1
106 1 1 1 1 13 LEU H . 13 . HN 1 1
106 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
107 1 1 1 1 13 LEU H . 13 . HN 1 1
107 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
108 1 1 1 1 13 LEU H . 13 . HN 1 1
108 1 2 1 1 17 ILE H . 17 . HN 1 1
109 1 1 1 1 13 LEU H . 13 . HN 1 1
109 1 2 1 1 17 ILE QG . 17 . HG1# 1 1
110 1 1 1 1 13 LEU QB . 13 . HB# 1 1
110 1 2 1 1 14 PRO QD . 14 . HD# 1 1
111 1 1 1 1 13 LEU QB . 13 . HB# 1 1
111 1 2 1 1 17 ILE HA . 17 . HA 1 1
112 1 1 1 1 13 LEU QD . 13 . HD# 1 1
112 1 2 1 1 14 PRO QD . 14 . HD# 1 1
113 1 1 1 1 13 LEU HG . 13 . HG 1 1
113 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
114 1 1 1 1 13 LEU HG . 13 . HG 1 1
114 1 2 1 1 14 PRO QD . 14 . HD# 1 1
115 1 1 1 1 13 LEU HG . 13 . HG 1 1
115 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
116 1 1 1 1 14 PRO HA . 14 . HA 1 1
116 1 2 1 1 15 ALA H . 15 . HN 1 1
117 1 1 1 1 14 PRO HA . 14 . HA 1 1
117 1 2 1 1 16 LEU H . 16 . HN 1 1
118 1 1 1 1 14 PRO QB . 14 . HB# 1 1
118 1 2 1 1 16 LEU H . 16 . HN 1 1
119 1 1 1 1 14 PRO QD . 14 . HD# 1 1
119 1 2 1 1 15 ALA H . 15 . HN 1 1
120 1 1 1 1 14 PRO QD . 14 . HD# 1 1
120 1 2 1 1 16 LEU H . 16 . HN 1 1
121 1 1 1 1 15 ALA H . 15 . HN 1 1
121 1 2 1 1 15 ALA MB . 15 . HB# 1 1
122 1 1 1 1 15 ALA H . 15 . HN 1 1
122 1 2 1 1 16 LEU H . 16 . HN 1 1
123 1 1 1 1 15 ALA HA . 15 . HA 1 1
123 1 2 1 1 18 SER H . 18 . HN 1 1
124 1 1 1 1 15 ALA MB . 15 . HB# 1 1
124 1 2 1 1 16 LEU H . 16 . HN 1 1
125 1 1 1 1 15 ALA MB . 15 . HB# 1 1
125 1 2 1 1 17 ILE H . 17 . HN 1 1
126 1 1 1 1 15 ALA MB . 15 . HB# 1 1
126 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
127 1 1 1 1 15 ALA MB . 15 . HB# 1 1
127 1 2 1 1 18 SER H . 18 . HN 1 1
128 1 1 1 1 15 ALA MB . 15 . HB# 1 1
128 1 2 1 1 18 SER QB . 18 . HB# 1 1
129 1 1 1 1 15 ALA MB . 15 . HB# 1 1
129 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
130 1 1 1 1 16 LEU H . 16 . HN 1 1
130 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
131 1 1 1 1 16 LEU H . 16 . HN 1 1
131 1 2 1 1 16 LEU QD . 16 . HD# 1 1
132 1 1 1 1 16 LEU H . 16 . HN 1 1
132 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
133 1 1 1 1 16 LEU H . 16 . HN 1 1
133 1 2 1 1 16 LEU HG . 16 . HG 1 1
134 1 1 1 1 16 LEU H . 16 . HN 1 1
134 1 2 1 1 17 ILE H . 17 . HN 1 1
135 1 1 1 1 16 LEU HA . 16 . HA 1 1
135 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
136 1 1 1 1 16 LEU HA . 16 . HA 1 1
136 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
137 1 1 1 1 16 LEU HA . 16 . HA 1 1
137 1 2 1 1 19 TRP H . 19 . HN 1 1
138 1 1 1 1 16 LEU HA . 16 . HA 1 1
138 1 2 1 1 19 TRP HB2 . 19 . HB2 1 1
139 1 1 1 1 16 LEU HA . 16 . HA 1 1
139 1 2 1 1 19 TRP HB3 . 19 . HB1 1 1
140 1 1 1 1 16 LEU HA . 16 . HA 1 1
140 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
141 1 1 1 1 16 LEU HA . 16 . HA 1 1
141 1 2 1 1 20 ILE H . 20 . HN 1 1
142 1 1 1 1 16 LEU QD . 16 . HD# 1 1
142 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
143 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
143 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
144 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
144 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
145 1 1 1 1 16 LEU HG . 16 . HG 1 1
145 1 2 1 1 17 ILE H . 17 . HN 1 1
146 1 1 1 1 17 ILE H . 17 . HN 1 1
146 1 2 1 1 17 ILE HB . 17 . HB 1 1
147 1 1 1 1 17 ILE H . 17 . HN 1 1
147 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
148 1 1 1 1 17 ILE H . 17 . HN 1 1
148 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
149 1 1 1 1 17 ILE H . 17 . HN 1 1
149 1 2 1 1 18 SER H . 18 . HN 1 1
150 1 1 1 1 17 ILE HA . 17 . HA 1 1
150 1 2 1 1 20 ILE H . 20 . HN 1 1
151 1 1 1 1 17 ILE HB . 17 . HB 1 1
151 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
152 1 1 1 1 17 ILE HB . 17 . HB 1 1
152 1 2 1 1 18 SER H . 18 . HN 1 1
153 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
153 1 2 1 1 18 SER H . 18 . HN 1 1
154 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
154 1 2 1 1 18 SER QB . 18 . HB# 1 1
155 1 1 1 1 18 SER H . 18 . HN 1 1
155 1 2 1 1 18 SER HB2 . 18 . HB2 1 1
156 1 1 1 1 18 SER H . 18 . HN 1 1
156 1 2 1 1 18 SER QB . 18 . HB# 1 1
157 1 1 1 1 18 SER H . 18 . HN 1 1
157 1 2 1 1 18 SER HB3 . 18 . HB1 1 1
158 1 1 1 1 18 SER H . 18 . HN 1 1
158 1 2 1 1 19 TRP H . 19 . HN 1 1
159 1 1 1 1 18 SER H . 18 . HN 1 1
159 1 2 1 1 20 ILE H . 20 . HN 1 1
160 1 1 1 1 18 SER HA . 18 . HA 1 1
160 1 2 1 1 21 LYS H . 21 . HN 1 1
161 1 1 1 1 18 SER HA . 18 . HA 1 1
161 1 2 1 1 21 LYS QD . 21 . HD# 1 1
162 1 1 1 1 18 SER HA . 18 . HA 1 1
162 1 2 1 1 21 LYS QG . 21 . HG# 1 1
163 1 1 1 1 18 SER HA . 18 . HA 1 1
163 1 2 1 1 22 ARG H . 22 . HN 1 1
164 1 1 1 1 18 SER HA . 18 . HA 1 1
164 1 2 1 1 22 ARG QB . 22 . HB# 1 1
165 1 1 1 1 18 SER QB . 18 . HB# 1 1
165 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
166 1 1 1 1 18 SER QB . 18 . HB# 1 1
166 1 2 1 1 22 ARG QB . 22 . HB# 1 1
167 1 1 1 1 18 SER HB2 . 18 . HB2 1 1
167 1 2 1 1 19 TRP H . 19 . HN 1 1
168 1 1 1 1 18 SER HB2 . 18 . HB2 1 1
168 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
169 1 1 1 1 18 SER HB3 . 18 . HB1 1 1
169 1 2 1 1 19 TRP H . 19 . HN 1 1
170 1 1 1 1 18 SER HB3 . 18 . HB1 1 1
170 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
171 1 1 1 1 19 TRP H . 19 . HN 1 1
171 1 2 1 1 19 TRP HB2 . 19 . HB2 1 1
172 1 1 1 1 19 TRP H . 19 . HN 1 1
172 1 2 1 1 19 TRP QB . 19 . HB# 1 1
173 1 1 1 1 19 TRP H . 19 . HN 1 1
173 1 2 1 1 19 TRP HB3 . 19 . HB1 1 1
174 1 1 1 1 19 TRP H . 19 . HN 1 1
174 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
175 1 1 1 1 19 TRP H . 19 . HN 1 1
175 1 2 1 1 20 ILE H . 20 . HN 1 1
176 1 1 1 1 19 TRP H . 19 . HN 1 1
176 1 2 1 1 22 ARG H . 22 . HN 1 1
177 1 1 1 1 19 TRP H . 19 . HN 1 1
177 1 2 1 1 22 ARG QB . 22 . HB# 1 1
178 1 1 1 1 19 TRP HA . 19 . HA 1 1
178 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
179 1 1 1 1 19 TRP HA . 19 . HA 1 1
179 1 2 1 1 19 TRP HE3 . 19 . HE3 1 1
180 1 1 1 1 19 TRP HA . 19 . HA 1 1
180 1 2 1 1 22 ARG H . 22 . HN 1 1
181 1 1 1 1 19 TRP HA . 19 . HA 1 1
181 1 2 1 1 22 ARG QB . 22 . HB# 1 1
182 1 1 1 1 19 TRP HA . 19 . HA 1 1
182 1 2 1 1 23 LYS H . 23 . HN 1 1
183 1 1 1 1 19 TRP QB . 19 . HB# 1 1
183 1 2 1 1 20 ILE H . 20 . HN 1 1
184 1 1 1 1 19 TRP HB2 . 19 . HB2 1 1
184 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
185 1 1 1 1 19 TRP HB2 . 19 . HB2 1 1
185 1 2 1 1 20 ILE H . 20 . HN 1 1
186 1 1 1 1 19 TRP HB3 . 19 . HB1 1 1
186 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
187 1 1 1 1 19 TRP HB3 . 19 . HB1 1 1
187 1 2 1 1 20 ILE H . 20 . HN 1 1
188 1 1 1 1 19 TRP HD1 . 19 . HD1 1 1
188 1 2 1 1 20 ILE HB . 20 . HB 1 1
189 1 1 1 1 19 TRP HE3 . 19 . HE3 1 1
189 1 2 1 1 20 ILE H . 20 . HN 1 1
190 1 1 1 1 19 TRP HE3 . 19 . HE3 1 1
190 1 2 1 1 20 ILE HA . 20 . HA 1 1
191 1 1 1 1 20 ILE H . 20 . HN 1 1
191 1 2 1 1 20 ILE HB . 20 . HB 1 1
192 1 1 1 1 20 ILE H . 20 . HN 1 1
192 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
193 1 1 1 1 20 ILE H . 20 . HN 1 1
193 1 2 1 1 21 LYS H . 21 . HN 1 1
194 1 1 1 1 20 ILE HA . 20 . HA 1 1
194 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
195 1 1 1 1 20 ILE HA . 20 . HA 1 1
195 1 2 1 1 22 ARG H . 22 . HN 1 1
196 1 1 1 1 20 ILE HA . 20 . HA 1 1
196 1 2 1 1 22 ARG QB . 22 . HB# 1 1
197 1 1 1 1 20 ILE HA . 20 . HA 1 1
197 1 2 1 1 23 LYS H . 23 . HN 1 1
198 1 1 1 1 20 ILE HA . 20 . HA 1 1
198 1 2 1 1 23 LYS QB . 23 . HB# 1 1
199 1 1 1 1 20 ILE HA . 20 . HA 1 1
199 1 2 1 1 24 ARG H . 24 . HN 1 1
200 1 1 1 1 20 ILE HB . 20 . HB 1 1
200 1 2 1 1 21 LYS H . 21 . HN 1 1
201 1 1 1 1 20 ILE QG . 20 . HG1# 1 1
201 1 2 1 1 21 LYS QG . 21 . HG# 1 1
202 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
202 1 2 1 1 21 LYS H . 21 . HN 1 1
203 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
203 1 2 1 1 22 ARG H . 22 . HN 1 1
204 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
204 1 2 1 1 24 ARG H . 24 . HN 1 1
205 1 1 1 1 21 LYS H . 21 . HN 1 1
205 1 2 1 1 21 LYS QD . 21 . HD# 1 1
206 1 1 1 1 21 LYS H . 21 . HN 1 1
206 1 2 1 1 21 LYS HE2 . 21 . HE2 1 1
207 1 1 1 1 21 LYS H . 21 . HN 1 1
207 1 2 1 1 21 LYS HE3 . 21 . HE1 1 1
208 1 1 1 1 21 LYS HA . 21 . HA 1 1
208 1 2 1 1 21 LYS HE2 . 21 . HE2 1 1
209 1 1 1 1 21 LYS HA . 21 . HA 1 1
209 1 2 1 1 21 LYS HE3 . 21 . HE1 1 1
210 1 1 1 1 21 LYS HA . 21 . HA 1 1
210 1 2 1 1 24 ARG H . 24 . HN 1 1
211 1 1 1 1 21 LYS QB . 21 . HB# 1 1
211 1 2 1 1 22 ARG H . 22 . HN 1 1
212 1 1 1 1 21 LYS QE . 21 . HE# 1 1
212 1 2 1 1 24 ARG QB . 24 . HB# 1 1
213 1 1 1 1 21 LYS QG . 21 . HG# 1 1
213 1 2 1 1 22 ARG QB . 22 . HB# 1 1
214 1 1 1 1 21 LYS QG . 21 . HG# 1 1
214 1 2 1 1 23 LYS QE . 23 . HE# 1 1
215 1 1 1 1 22 ARG H . 22 . HN 1 1
215 1 2 1 1 22 ARG QB . 22 . HB# 1 1
216 1 1 1 1 22 ARG H . 22 . HN 1 1
216 1 2 1 1 23 LYS H . 23 . HN 1 1
217 1 1 1 1 22 ARG HA . 22 . HA 1 1
217 1 2 1 1 23 LYS H . 23 . HN 1 1
218 1 1 1 1 22 ARG HA . 22 . HA 1 1
218 1 2 1 1 25 GLN QB . 25 . HB# 1 1
219 1 1 1 1 22 ARG HA . 22 . HA 1 1
219 1 2 1 1 26 GLN HA . 26 . HA 1 1
220 1 1 1 1 22 ARG QB . 22 . HB# 1 1
220 1 2 1 1 23 LYS QB . 23 . HB# 1 1
221 1 1 1 1 23 LYS H . 23 . HN 1 1
221 1 2 1 1 23 LYS QB . 23 . HB# 1 1
222 1 1 1 1 23 LYS H . 23 . HN 1 1
222 1 2 1 1 24 ARG H . 24 . HN 1 1
223 1 1 1 1 23 LYS H . 23 . HN 1 1
223 1 2 1 1 25 GLN H . 25 . HN 1 1
224 1 1 1 1 23 LYS HA . 23 . HA 1 1
224 1 2 1 1 26 GLN H . 26 . HN 1 1
225 1 1 1 1 23 LYS HA . 23 . HA 1 1
225 1 2 1 1 26 GLN HA . 26 . HA 1 1
226 1 1 1 1 23 LYS HA . 23 . HA 1 1
226 1 2 1 1 26 GLN QB . 26 . HB# 1 1
227 1 1 1 1 23 LYS QB . 23 . HB# 1 1
227 1 2 1 1 24 ARG H . 24 . HN 1 1
228 1 1 1 1 23 LYS QB . 23 . HB# 1 1
228 1 2 1 1 25 GLN H . 25 . HN 1 1
229 1 1 1 1 23 LYS QE . 23 . HE# 1 1
229 1 2 1 1 24 ARG QG . 24 . HG# 1 1
230 1 1 1 1 23 LYS QG . 23 . HG# 1 1
230 1 2 1 1 24 ARG H . 24 . HN 1 1
231 1 1 1 1 24 ARG H . 24 . HN 1 1
231 1 2 1 1 24 ARG HB2 . 24 . HB2 1 1
232 1 1 1 1 24 ARG H . 24 . HN 1 1
232 1 2 1 1 24 ARG QB . 24 . HB# 1 1
233 1 1 1 1 24 ARG H . 24 . HN 1 1
233 1 2 1 1 24 ARG HB3 . 24 . HB1 1 1
234 1 1 1 1 24 ARG H . 24 . HN 1 1
234 1 2 1 1 25 GLN H . 25 . HN 1 1
235 1 1 1 1 24 ARG H . 24 . HN 1 1
235 1 2 1 1 25 GLN QB . 25 . HB# 1 1
236 1 1 1 1 24 ARG HA . 24 . HA 1 1
236 1 2 1 1 24 ARG HE . 24 . HE 1 1
237 1 1 1 1 25 GLN H . 25 . HN 1 1
237 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1
238 1 1 1 1 25 GLN H . 25 . HN 1 1
238 1 2 1 1 25 GLN QG . 25 . HG# 1 1
239 1 1 1 1 25 GLN H . 25 . HN 1 1
239 1 2 1 1 25 GLN HG3 . 25 . HG1 1 1
240 1 1 1 1 25 GLN H . 25 . HN 1 1
240 1 2 1 1 26 GLN H . 26 . HN 1 1
241 1 1 1 1 25 GLN HA . 25 . HA 1 1
241 1 2 1 1 25 GLN QG . 25 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 4.3 1 1
2 1 . . . . . 0.0 0.0 3.7 1 1
3 1 . . . . . 0.0 0.0 4.4 1 1
4 1 . . . . . 0.0 0.0 4.01 1 1
5 1 . . . . . 0.0 0.0 4.4 1 1
6 1 . . . . . 0.0 0.0 5.1 1 1
7 1 . . . . . 0.0 0.0 5.1 1 1
8 1 . . . . . 0.0 0.0 3.9 1 1
9 1 . . . . . 0.0 0.0 3.9 1 1
10 1 . . . . . 0.0 0.0 6.4 1 1
11 1 . . . . . 0.0 0.0 8.58 1 1
12 1 . . . . . 0.0 0.0 3.9 1 1
13 1 . . . . . 3.5 3.5 1003.5 1 1
14 1 . . . . . 3.5 3.5 1003.5 1 1
15 1 . . . . . 0.0 0.0 8.08 1 1
16 1 . . . . . 0.0 0.0 5.18 1 1
17 1 . . . . . 0.0 0.0 6.68 1 1
18 1 . . . . . 0.0 0.0 5.4 1 1
19 1 . . . . . 0.0 0.0 5.4 1 1
20 1 . . . . . 0.0 0.0 3.4 1 1
21 1 . . . . . 0.0 0.0 3.4 1 1
22 1 . . . . . 0.0 0.0 3.9 1 1
23 1 . . . . . 0.0 0.0 6.2 1 1
24 1 . . . . . 0.0 0.0 5.9 1 1
25 1 . . . . . 0.0 0.0 3.1 1 1
26 1 . . . . . 0.0 0.0 4.5 1 1
27 1 . . . . . 0.0 0.0 3.67 1 1
28 1 . . . . . 0.0 0.0 4.5 1 1
29 1 . . . . . 0.0 0.0 3.1 1 1
30 1 . . . . . 0.0 0.0 5.1 1 1
31 1 . . . . . 0.0 0.0 3.5 1 1
32 1 . . . . . 0.0 0.0 3.5 1 1
33 1 . . . . . 0.0 0.0 6.6 1 1
34 1 . . . . . 0.0 0.0 4.4 1 1
35 1 . . . . . 0.0 0.0 5.0 1 1
36 1 . . . . . 0.0 0.0 3.3 1 1
37 1 . . . . . 0.0 0.0 5.6 1 1
38 1 . . . . . 0.0 0.0 6.56 1 1
39 1 . . . . . 0.0 0.0 5.0 1 1
40 1 . . . . . 0.0 0.0 4.39 1 1
41 1 . . . . . 0.0 0.0 5.0 1 1
42 1 . . . . . 0.0 0.0 3.8 1 1
43 1 . . . . . 0.0 0.0 3.5 1 1
44 1 . . . . . 0.0 0.0 4.0 1 1
45 1 . . . . . 0.0 0.0 5.8 1 1
46 1 . . . . . 0.0 0.0 8.0 1 1
47 1 . . . . . 0.0 0.0 4.6 1 1
48 1 . . . . . 0.0 0.0 4.0 1 1
49 1 . . . . . 0.0 0.0 7.76 1 1
50 1 . . . . . 0.0 0.0 5.1 1 1
51 1 . . . . . 0.0 0.0 5.4 1 1
52 1 . . . . . 3.5 3.5 1003.5 1 1
53 1 . . . . . 0.0 0.0 4.7 1 1
54 1 . . . . . 3.5 3.5 1003.5 1 1
55 1 . . . . . 0.0 0.0 5.1 1 1
56 1 . . . . . 3.5 3.5 1003.5 1 1
57 1 . . . . . 0.0 0.0 3.1 1 1
58 1 . . . . . 0.0 0.0 4.3 1 1
59 1 . . . . . 0.0 0.0 3.55 1 1
60 1 . . . . . 0.0 0.0 4.3 1 1
61 1 . . . . . 0.0 0.0 3.4 1 1
62 1 . . . . . 0.0 0.0 3.7 1 1
63 1 . . . . . 0.0 0.0 3.7 1 1
64 1 . . . . . 0.0 0.0 4.3 1 1
65 1 . . . . . 3.5 3.5 1003.5 1 1
66 1 . . . . . 0.0 0.0 6.6 1 1
67 1 . . . . . 0.0 0.0 4.8 1 1
68 1 . . . . . 3.5 3.5 1003.5 1 1
69 1 . . . . . 0.0 0.0 3.5 1 1
70 1 . . . . . 0.0 0.0 6.16 1 1
71 1 . . . . . 0.0 0.0 6.96 1 1
72 1 . . . . . 0.0 0.0 8.64 1 1
73 1 . . . . . 0.0 0.0 9.68 1 1
74 1 . . . . . 0.0 0.0 3.8 1 1
75 1 . . . . . 0.0 0.0 4.1 1 1
76 1 . . . . . 0.0 0.0 4.1 1 1
77 1 . . . . . 0.0 0.0 4.1 1 1
78 1 . . . . . 0.0 0.0 3.5 1 1
79 1 . . . . . 0.0 0.0 5.5 1 1
80 1 . . . . . 0.0 0.0 5.8 1 1
81 1 . . . . . 0.0 0.0 5.4 1 1
82 1 . . . . . 0.0 0.0 4.09 1 1
83 1 . . . . . 0.0 0.0 6.5 1 1
84 1 . . . . . 0.0 0.0 7.3 1 1
85 1 . . . . . 0.0 0.0 7.57 1 1
86 1 . . . . . 0.0 0.0 5.5 1 1
87 1 . . . . . 0.0 0.0 4.5 1 1
88 1 . . . . . 0.0 0.0 4.0 1 1
89 1 . . . . . 0.0 0.0 4.0 1 1
90 1 . . . . . 0.0 0.0 3.3 1 1
91 1 . . . . . 0.0 0.0 4.9 1 1
92 1 . . . . . 0.0 0.0 4.2 1 1
93 1 . . . . . 0.0 0.0 4.0 1 1
94 1 . . . . . 0.0 0.0 3.2 1 1
95 1 . . . . . 0.0 0.0 2.9 1 1
96 1 . . . . . 0.0 0.0 3.9 1 1
97 1 . . . . . 0.0 0.0 4.8 1 1
98 1 . . . . . 0.0 0.0 7.08 1 1
99 1 . . . . . 0.0 0.0 3.5 1 1
100 1 . . . . . 0.0 0.0 6.44 1 1
101 1 . . . . . 0.0 0.0 5.19 1 1
102 1 . . . . . 0.0 0.0 5.6 1 1
103 1 . . . . . 0.0 0.0 5.6 1 1
104 1 . . . . . 0.0 0.0 3.9 1 1
105 1 . . . . . 0.0 0.0 4.5 1 1
106 1 . . . . . 0.0 0.0 5.3 1 1
107 1 . . . . . 0.0 0.0 5.3 1 1
108 1 . . . . . 3.5 3.5 1003.5 1 1
109 1 . . . . . 0.0 0.0 6.9 1 1
110 1 . . . . . 0.0 0.0 8.62 1 1
111 1 . . . . . 0.0 0.0 7.7 1 1
112 1 . . . . . 0.0 0.0 7.72 1 1
113 1 . . . . . 0.0 0.0 5.4 1 1
114 1 . . . . . 0.0 0.0 4.93 1 1
115 1 . . . . . 0.0 0.0 5.4 1 1
116 1 . . . . . 0.0 0.0 3.2 1 1
117 1 . . . . . 0.0 0.0 5.6 1 1
118 1 . . . . . 0.0 0.0 5.64 1 1
119 1 . . . . . 0.0 0.0 5.44 1 1
120 1 . . . . . 0.0 0.0 5.32 1 1
121 1 . . . . . 0.0 0.0 3.4 1 1
122 1 . . . . . 0.0 0.0 3.8 1 1
123 1 . . . . . 0.0 0.0 5.2 1 1
124 1 . . . . . 0.0 0.0 3.9 1 1
125 1 . . . . . 0.0 0.0 5.9 1 1
126 1 . . . . . 0.0 0.0 5.3 1 1
127 1 . . . . . 0.0 0.0 5.2 1 1
128 1 . . . . . 0.0 0.0 5.98 1 1
129 1 . . . . . 0.0 0.0 4.1 1 1
130 1 . . . . . 0.0 0.0 5.5 1 1
131 1 . . . . . 0.0 0.0 4.63 1 1
132 1 . . . . . 0.0 0.0 5.5 1 1
133 1 . . . . . 0.0 0.0 3.6 1 1
134 1 . . . . . 0.0 0.0 3.9 1 1
135 1 . . . . . 0.0 0.0 4.4 1 1
136 1 . . . . . 0.0 0.0 4.4 1 1
137 1 . . . . . 0.0 0.0 3.4 1 1
138 1 . . . . . 0.0 0.0 4.6 1 1
139 1 . . . . . 0.0 0.0 4.6 1 1
140 1 . . . . . 0.0 0.0 3.8 1 1
141 1 . . . . . 0.0 0.0 4.9 1 1
142 1 . . . . . 0.0 0.0 4.86 1 1
143 1 . . . . . 0.0 0.0 5.3 1 1
144 1 . . . . . 0.0 0.0 5.3 1 1
145 1 . . . . . 0.0 0.0 5.0 1 1
146 1 . . . . . 0.0 0.0 3.4 1 1
147 1 . . . . . 0.0 0.0 4.0 1 1
148 1 . . . . . 0.0 0.0 4.5 1 1
149 1 . . . . . 0.0 0.0 3.5 1 1
150 1 . . . . . 0.0 0.0 4.5 1 1
151 1 . . . . . 0.0 0.0 3.4 1 1
152 1 . . . . . 0.0 0.0 4.2 1 1
153 1 . . . . . 0.0 0.0 4.0 1 1
154 1 . . . . . 0.0 0.0 5.88 1 1
155 1 . . . . . 0.0 0.0 3.9 1 1
156 1 . . . . . 0.0 0.0 3.65 1 1
157 1 . . . . . 0.0 0.0 3.9 1 1
158 1 . . . . . 0.0 0.0 3.5 1 1
159 1 . . . . . 0.0 0.0 6.2 1 1
160 1 . . . . . 0.0 0.0 4.6 1 1
161 1 . . . . . 0.0 0.0 7.8 1 1
162 1 . . . . . 0.0 0.0 8.0 1 1
163 1 . . . . . 0.0 0.0 5.5 1 1
164 1 . . . . . 0.0 0.0 6.28 1 1
165 1 . . . . . 0.0 0.0 6.65 1 1
166 1 . . . . . 0.0 0.0 5.65 1 1
167 1 . . . . . 0.0 0.0 4.3 1 1
168 1 . . . . . 0.0 0.0 7.0 1 1
169 1 . . . . . 0.0 0.0 4.3 1 1
170 1 . . . . . 0.0 0.0 7.0 1 1
171 1 . . . . . 0.0 0.0 3.6 1 1
172 1 . . . . . 0.0 0.0 3.39 1 1
173 1 . . . . . 0.0 0.0 3.6 1 1
174 1 . . . . . 0.0 0.0 5.0 1 1
175 1 . . . . . 0.0 0.0 4.2 1 1
176 1 . . . . . 3.5 3.5 1003.5 1 1
177 1 . . . . . 0.0 0.0 3.98 1 1
178 1 . . . . . 0.0 0.0 4.2 1 1
179 1 . . . . . 0.0 0.0 4.0 1 1
180 1 . . . . . 0.0 0.0 4.2 1 1
181 1 . . . . . 0.0 0.0 5.48 1 1
182 1 . . . . . 0.0 0.0 5.5 1 1
183 1 . . . . . 0.0 0.0 4.37 1 1
184 1 . . . . . 0.0 0.0 3.9 1 1
185 1 . . . . . 0.0 0.0 4.6 1 1
186 1 . . . . . 0.0 0.0 3.9 1 1
187 1 . . . . . 0.0 0.0 4.6 1 1
188 1 . . . . . 0.0 0.0 6.8 1 1
189 1 . . . . . 0.0 0.0 5.8 1 1
190 1 . . . . . 0.0 0.0 3.4 1 1
191 1 . . . . . 0.0 0.0 3.2 1 1
192 1 . . . . . 0.0 0.0 3.9 1 1
193 1 . . . . . 0.0 0.0 3.8 1 1
194 1 . . . . . 0.0 0.0 3.5 1 1
195 1 . . . . . 0.0 0.0 6.8 1 1
196 1 . . . . . 0.0 0.0 7.48 1 1
197 1 . . . . . 0.0 0.0 4.2 1 1
198 1 . . . . . 0.0 0.0 5.8 1 1
199 1 . . . . . 0.0 0.0 5.3 1 1
200 1 . . . . . 0.0 0.0 3.9 1 1
201 1 . . . . . 0.0 0.0 9.0 1 1
202 1 . . . . . 0.0 0.0 4.0 1 1
203 1 . . . . . 0.0 0.0 5.4 1 1
204 1 . . . . . 0.0 0.0 4.7 1 1
205 1 . . . . . 0.0 0.0 6.0 1 1
206 1 . . . . . 0.0 0.0 7.0 1 1
207 1 . . . . . 0.0 0.0 7.0 1 1
208 1 . . . . . 0.0 0.0 7.0 1 1
209 1 . . . . . 0.0 0.0 7.0 1 1
210 1 . . . . . 0.0 0.0 3.9 1 1
211 1 . . . . . 0.0 0.0 5.9 1 1
212 1 . . . . . 0.0 0.0 6.85 1 1
213 1 . . . . . 0.0 0.0 7.28 1 1
214 1 . . . . . 0.0 0.0 9.0 1 1
215 1 . . . . . 0.0 0.0 3.46 1 1
216 1 . . . . . 0.0 0.0 3.7 1 1
217 1 . . . . . 0.0 0.0 3.5 1 1
218 1 . . . . . 0.0 0.0 6.3 1 1
219 1 . . . . . 3.5 3.5 1003.5 1 1
220 1 . . . . . 0.0 0.0 6.65 1 1
221 1 . . . . . 0.0 0.0 3.7 1 1
222 1 . . . . . 0.0 0.0 4.0 1 1
223 1 . . . . . 0.0 0.0 6.2 1 1
224 1 . . . . . 0.0 0.0 6.6 1 1
225 1 . . . . . 3.5 3.5 1003.5 1 1
226 1 . . . . . 0.0 0.0 6.08 1 1
227 1 . . . . . 0.0 0.0 5.1 1 1
228 1 . . . . . 0.0 0.0 7.68 1 1
229 1 . . . . . 0.0 0.0 6.4 1 1
230 1 . . . . . 0.0 0.0 7.8 1 1
231 1 . . . . . 0.0 0.0 3.9 1 1
232 1 . . . . . 0.0 0.0 3.32 1 1
233 1 . . . . . 0.0 0.0 3.9 1 1
234 1 . . . . . 0.0 0.0 3.5 1 1
235 1 . . . . . 0.0 0.0 7.88 1 1
236 1 . . . . . 0.0 0.0 7.0 1 1
237 1 . . . . . 0.0 0.0 4.1 1 1
238 1 . . . . . 0.0 0.0 3.76 1 1
239 1 . . . . . 0.0 0.0 4.1 1 1
240 1 . . . . . 0.0 0.0 3.7 1 1
241 1 . . . . . 0.0 0.0 3.86 1 1
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -179.99998 -60.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 3 GLY C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -100.0 -20.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
3 . 1 1 4 ALA C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -100.0 -20.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 VAL C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -89.99999 -30.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
5 . 1 1 6 LEU C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -100.0 -20.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 LYS C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -89.99999 -30.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
7 . 1 1 8 VAL C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -89.99999 -30.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 LEU C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -179.99998 -60.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
9 . 1 1 10 THR C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -179.99998 -60.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 12 GLY C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -179.99998 -60.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
11 . 1 1 14 PRO C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -100.0 -20.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
12 . 1 1 15 ALA C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -89.99999 -30.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
13 . 1 1 16 LEU C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -100.0 -20.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
14 . 1 1 17 ILE C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -100.0 -20.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
15 . 1 1 18 SER C 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C -100.0 -20.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
16 . 1 1 19 TRP C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -89.99999 -30.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
17 . 1 1 20 ILE C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -100.0 -20.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
18 . 1 1 21 LYS C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -89.99999 -30.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
19 . 1 1 22 ARG C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -89.99999 -30.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
20 . 1 1 23 LYS C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -100.0 -20.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
21 . 1 1 24 ARG C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -100.0 -20.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
22 . 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP CB 1 1 19 TRP CG 140.0 220.0 . 19 . N . 19 . CA . 19 . CB . 19 . CG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 2.433 -0.245 -3.495 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 3.411 0.147 -2.386 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 4.591 0.185 -4.078 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 5.032 1.360 -2.932 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 5.453 -0.271 -2.680 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 3.495 -0.657 -1.669 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 3.077 1.056 -1.906 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 4.729 0.374 -3.059 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 2.833 -0.209 -4.642 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ILE C C -0.909 0.015 -4.460 1.00 . A A . 2 ILE C 1 1
1 11 1 1 2 ILE CA C 0.240 -0.987 -4.247 1.00 . A A . 2 ILE CA 1 1
1 12 1 1 2 ILE CB C -0.331 -2.390 -3.898 1.00 . A A . 2 ILE CB 1 1
1 13 1 1 2 ILE CD1 C -1.532 -3.810 -2.166 1.00 . A A . 2 ILE CD1 1 1
1 14 1 1 2 ILE CG1 C -1.013 -2.392 -2.495 1.00 . A A . 2 ILE CG1 1 1
1 15 1 1 2 ILE CG2 C 0.837 -3.412 -3.914 1.00 . A A . 2 ILE CG2 1 1
1 16 1 1 2 ILE H H 0.925 -0.615 -2.232 1.00 . A A . 2 ILE H 1 1
1 17 1 1 2 ILE HA H 0.769 -1.070 -5.185 1.00 . A A . 2 ILE HA 1 1
1 18 1 1 2 ILE HB H -1.054 -2.669 -4.653 1.00 . A A . 2 ILE HB 1 1
1 19 1 1 2 ILE HD11 H -1.822 -4.339 -3.061 1.00 . A A . 2 ILE HD11 1 1
1 20 1 1 2 ILE HD12 H -0.761 -4.381 -1.669 1.00 . A A . 2 ILE HD12 1 1
1 21 1 1 2 ILE HD13 H -2.388 -3.750 -1.509 1.00 . A A . 2 ILE HD13 1 1
1 22 1 1 2 ILE HG12 H -0.320 -2.097 -1.723 1.00 . A A . 2 ILE HG12 1 1
1 23 1 1 2 ILE HG13 H -1.849 -1.706 -2.485 1.00 . A A . 2 ILE HG13 1 1
1 24 1 1 2 ILE HG21 H 1.435 -3.289 -4.806 1.00 . A A . 2 ILE HG21 1 1
1 25 1 1 2 ILE HG22 H 1.473 -3.291 -3.050 1.00 . A A . 2 ILE HG22 1 1
1 26 1 1 2 ILE HG23 H 0.446 -4.419 -3.911 1.00 . A A . 2 ILE HG23 1 1
1 27 1 1 2 ILE N N 1.213 -0.596 -3.168 1.00 . A A . 2 ILE N 1 1
1 28 1 1 2 ILE O O -1.577 -0.047 -5.471 1.00 . A A . 2 ILE O 1 1
1 29 1 1 3 GLY C C -2.555 2.405 -4.985 1.00 . A A . 3 GLY C 1 1
1 30 1 1 3 GLY CA C -2.184 1.953 -3.567 1.00 . A A . 3 GLY CA 1 1
1 31 1 1 3 GLY H H -0.522 0.874 -2.728 1.00 . A A . 3 GLY H 1 1
1 32 1 1 3 GLY HA2 H -3.075 1.555 -3.102 1.00 . A A . 3 GLY HA2 1 1
1 33 1 1 3 GLY HA3 H -1.864 2.820 -3.008 1.00 . A A . 3 GLY HA3 1 1
1 34 1 1 3 GLY N N -1.104 0.899 -3.510 1.00 . A A . 3 GLY N 1 1
1 35 1 1 3 GLY O O -3.710 2.583 -5.319 1.00 . A A . 3 GLY O 1 1
1 36 1 1 4 ALA C C -1.846 1.771 -8.078 1.00 . A A . 4 ALA C 1 1
1 37 1 1 4 ALA CA C -1.763 3.013 -7.196 1.00 . A A . 4 ALA CA 1 1
1 38 1 1 4 ALA CB C -0.595 3.894 -7.653 1.00 . A A . 4 ALA CB 1 1
1 39 1 1 4 ALA H H -0.639 2.412 -5.448 1.00 . A A . 4 ALA H 1 1
1 40 1 1 4 ALA HA H -2.697 3.552 -7.263 1.00 . A A . 4 ALA HA 1 1
1 41 1 1 4 ALA HB1 H -0.361 4.639 -6.908 1.00 . A A . 4 ALA HB1 1 1
1 42 1 1 4 ALA HB2 H 0.282 3.294 -7.847 1.00 . A A . 4 ALA HB2 1 1
1 43 1 1 4 ALA HB3 H -0.869 4.394 -8.572 1.00 . A A . 4 ALA HB3 1 1
1 44 1 1 4 ALA N N -1.539 2.576 -5.788 1.00 . A A . 4 ALA N 1 1
1 45 1 1 4 ALA O O -2.667 1.713 -8.963 1.00 . A A . 4 ALA O 1 1
1 46 1 1 5 VAL C C -2.417 -1.046 -8.704 1.00 . A A . 5 VAL C 1 1
1 47 1 1 5 VAL CA C -0.993 -0.460 -8.617 1.00 . A A . 5 VAL CA 1 1
1 48 1 1 5 VAL CB C -0.019 -1.462 -7.926 1.00 . A A . 5 VAL CB 1 1
1 49 1 1 5 VAL CG1 C 0.177 -2.716 -8.811 1.00 . A A . 5 VAL CG1 1 1
1 50 1 1 5 VAL CG2 C 1.371 -0.797 -7.719 1.00 . A A . 5 VAL CG2 1 1
1 51 1 1 5 VAL H H -0.378 0.921 -7.082 1.00 . A A . 5 VAL H 1 1
1 52 1 1 5 VAL HA H -0.666 -0.237 -9.623 1.00 . A A . 5 VAL HA 1 1
1 53 1 1 5 VAL HB H -0.435 -1.770 -6.977 1.00 . A A . 5 VAL HB 1 1
1 54 1 1 5 VAL HG11 H 0.464 -2.435 -9.814 1.00 . A A . 5 VAL HG11 1 1
1 55 1 1 5 VAL HG12 H 0.941 -3.360 -8.399 1.00 . A A . 5 VAL HG12 1 1
1 56 1 1 5 VAL HG13 H -0.745 -3.278 -8.871 1.00 . A A . 5 VAL HG13 1 1
1 57 1 1 5 VAL HG21 H 1.782 -0.491 -8.671 1.00 . A A . 5 VAL HG21 1 1
1 58 1 1 5 VAL HG22 H 1.318 0.068 -7.077 1.00 . A A . 5 VAL HG22 1 1
1 59 1 1 5 VAL HG23 H 2.056 -1.503 -7.269 1.00 . A A . 5 VAL HG23 1 1
1 60 1 1 5 VAL N N -1.005 0.809 -7.820 1.00 . A A . 5 VAL N 1 1
1 61 1 1 5 VAL O O -2.812 -1.568 -9.727 1.00 . A A . 5 VAL O 1 1
1 62 1 1 6 LEU C C -5.558 -0.452 -8.176 1.00 . A A . 6 LEU C 1 1
1 63 1 1 6 LEU CA C -4.557 -1.473 -7.619 1.00 . A A . 6 LEU CA 1 1
1 64 1 1 6 LEU CB C -4.994 -1.827 -6.175 1.00 . A A . 6 LEU CB 1 1
1 65 1 1 6 LEU CD1 C -4.470 -2.868 -3.967 1.00 . A A . 6 LEU CD1 1 1
1 66 1 1 6 LEU CD2 C -3.496 -3.878 -6.061 1.00 . A A . 6 LEU CD2 1 1
1 67 1 1 6 LEU CG C -3.895 -2.558 -5.366 1.00 . A A . 6 LEU CG 1 1
1 68 1 1 6 LEU H H -2.780 -0.484 -6.837 1.00 . A A . 6 LEU H 1 1
1 69 1 1 6 LEU HA H -4.598 -2.358 -8.239 1.00 . A A . 6 LEU HA 1 1
1 70 1 1 6 LEU HB2 H -5.275 -0.920 -5.658 1.00 . A A . 6 LEU HB2 1 1
1 71 1 1 6 LEU HB3 H -5.877 -2.448 -6.238 1.00 . A A . 6 LEU HB3 1 1
1 72 1 1 6 LEU HD11 H -5.458 -3.298 -4.048 1.00 . A A . 6 LEU HD11 1 1
1 73 1 1 6 LEU HD12 H -3.842 -3.565 -3.435 1.00 . A A . 6 LEU HD12 1 1
1 74 1 1 6 LEU HD13 H -4.540 -1.958 -3.389 1.00 . A A . 6 LEU HD13 1 1
1 75 1 1 6 LEU HD21 H -4.373 -4.414 -6.394 1.00 . A A . 6 LEU HD21 1 1
1 76 1 1 6 LEU HD22 H -2.874 -3.672 -6.921 1.00 . A A . 6 LEU HD22 1 1
1 77 1 1 6 LEU HD23 H -2.941 -4.514 -5.387 1.00 . A A . 6 LEU HD23 1 1
1 78 1 1 6 LEU HG H -3.032 -1.919 -5.264 1.00 . A A . 6 LEU HG 1 1
1 79 1 1 6 LEU N N -3.155 -0.928 -7.630 1.00 . A A . 6 LEU N 1 1
1 80 1 1 6 LEU O O -6.723 -0.755 -8.335 1.00 . A A . 6 LEU O 1 1
1 81 1 1 7 LYS C C -5.658 1.954 -10.527 1.00 . A A . 7 LYS C 1 1
1 82 1 1 7 LYS CA C -5.878 1.848 -9.004 1.00 . A A . 7 LYS CA 1 1
1 83 1 1 7 LYS CB C -5.433 3.147 -8.291 1.00 . A A . 7 LYS CB 1 1
1 84 1 1 7 LYS CD C -5.970 5.597 -8.773 1.00 . A A . 7 LYS CD 1 1
1 85 1 1 7 LYS CE C -5.204 6.252 -7.591 1.00 . A A . 7 LYS CE 1 1
1 86 1 1 7 LYS CG C -6.556 4.225 -8.346 1.00 . A A . 7 LYS CG 1 1
1 87 1 1 7 LYS H H -4.106 0.857 -8.288 1.00 . A A . 7 LYS H 1 1
1 88 1 1 7 LYS HA H -6.925 1.650 -8.816 1.00 . A A . 7 LYS HA 1 1
1 89 1 1 7 LYS HB2 H -5.205 2.918 -7.258 1.00 . A A . 7 LYS HB2 1 1
1 90 1 1 7 LYS HB3 H -4.530 3.497 -8.770 1.00 . A A . 7 LYS HB3 1 1
1 91 1 1 7 LYS HD2 H -5.332 5.447 -9.634 1.00 . A A . 7 LYS HD2 1 1
1 92 1 1 7 LYS HD3 H -6.796 6.230 -9.069 1.00 . A A . 7 LYS HD3 1 1
1 93 1 1 7 LYS HE2 H -5.892 6.480 -6.787 1.00 . A A . 7 LYS HE2 1 1
1 94 1 1 7 LYS HE3 H -4.450 5.574 -7.210 1.00 . A A . 7 LYS HE3 1 1
1 95 1 1 7 LYS HG2 H -7.309 3.936 -9.067 1.00 . A A . 7 LYS HG2 1 1
1 96 1 1 7 LYS HG3 H -7.039 4.299 -7.381 1.00 . A A . 7 LYS HG3 1 1
1 97 1 1 7 LYS HZ1 H -4.728 7.662 -9.064 1.00 . A A . 7 LYS HZ1 1 1
1 98 1 1 7 LYS HZ2 H -4.908 8.332 -7.518 1.00 . A A . 7 LYS HZ2 1 1
1 99 1 1 7 LYS HZ3 H -3.513 7.453 -7.900 1.00 . A A . 7 LYS HZ3 1 1
1 100 1 1 7 LYS N N -5.060 0.720 -8.453 1.00 . A A . 7 LYS N 1 1
1 101 1 1 7 LYS NZ N -4.542 7.516 -8.051 1.00 . A A . 7 LYS NZ 1 1
1 102 1 1 7 LYS O O -6.293 2.731 -11.215 1.00 . A A . 7 LYS O 1 1
1 103 1 1 8 VAL C C -5.369 0.188 -13.203 1.00 . A A . 8 VAL C 1 1
1 104 1 1 8 VAL CA C -4.438 1.167 -12.470 1.00 . A A . 8 VAL CA 1 1
1 105 1 1 8 VAL CB C -2.944 0.772 -12.600 1.00 . A A . 8 VAL CB 1 1
1 106 1 1 8 VAL CG1 C -2.522 0.710 -14.063 1.00 . A A . 8 VAL CG1 1 1
1 107 1 1 8 VAL CG2 C -2.046 1.790 -11.842 1.00 . A A . 8 VAL CG2 1 1
1 108 1 1 8 VAL H H -4.230 0.563 -10.439 1.00 . A A . 8 VAL H 1 1
1 109 1 1 8 VAL HA H -4.634 2.157 -12.847 1.00 . A A . 8 VAL HA 1 1
1 110 1 1 8 VAL HB H -2.797 -0.208 -12.164 1.00 . A A . 8 VAL HB 1 1
1 111 1 1 8 VAL HG11 H -3.189 0.060 -14.609 1.00 . A A . 8 VAL HG11 1 1
1 112 1 1 8 VAL HG12 H -2.552 1.696 -14.499 1.00 . A A . 8 VAL HG12 1 1
1 113 1 1 8 VAL HG13 H -1.520 0.312 -14.132 1.00 . A A . 8 VAL HG13 1 1
1 114 1 1 8 VAL HG21 H -2.636 2.583 -11.403 1.00 . A A . 8 VAL HG21 1 1
1 115 1 1 8 VAL HG22 H -1.534 1.281 -11.041 1.00 . A A . 8 VAL HG22 1 1
1 116 1 1 8 VAL HG23 H -1.296 2.229 -12.484 1.00 . A A . 8 VAL HG23 1 1
1 117 1 1 8 VAL N N -4.743 1.161 -11.019 1.00 . A A . 8 VAL N 1 1
1 118 1 1 8 VAL O O -5.868 0.479 -14.276 1.00 . A A . 8 VAL O 1 1
1 119 1 1 9 LEU C C -7.903 -1.854 -12.704 1.00 . A A . 9 LEU C 1 1
1 120 1 1 9 LEU CA C -6.447 -2.000 -13.172 1.00 . A A . 9 LEU CA 1 1
1 121 1 1 9 LEU CB C -5.899 -3.407 -12.761 1.00 . A A . 9 LEU CB 1 1
1 122 1 1 9 LEU CD1 C -4.040 -4.728 -11.708 1.00 . A A . 9 LEU CD1 1 1
1 123 1 1 9 LEU CD2 C -3.473 -3.014 -13.444 1.00 . A A . 9 LEU CD2 1 1
1 124 1 1 9 LEU CG C -4.419 -3.357 -12.265 1.00 . A A . 9 LEU CG 1 1
1 125 1 1 9 LEU H H -5.132 -1.100 -11.719 1.00 . A A . 9 LEU H 1 1
1 126 1 1 9 LEU HA H -6.435 -1.908 -14.250 1.00 . A A . 9 LEU HA 1 1
1 127 1 1 9 LEU HB2 H -6.522 -3.814 -11.975 1.00 . A A . 9 LEU HB2 1 1
1 128 1 1 9 LEU HB3 H -5.983 -4.067 -13.613 1.00 . A A . 9 LEU HB3 1 1
1 129 1 1 9 LEU HD11 H -4.182 -5.497 -12.453 1.00 . A A . 9 LEU HD11 1 1
1 130 1 1 9 LEU HD12 H -3.006 -4.720 -11.394 1.00 . A A . 9 LEU HD12 1 1
1 131 1 1 9 LEU HD13 H -4.654 -4.951 -10.848 1.00 . A A . 9 LEU HD13 1 1
1 132 1 1 9 LEU HD21 H -3.661 -3.665 -14.285 1.00 . A A . 9 LEU HD21 1 1
1 133 1 1 9 LEU HD22 H -3.622 -1.994 -13.764 1.00 . A A . 9 LEU HD22 1 1
1 134 1 1 9 LEU HD23 H -2.441 -3.126 -13.141 1.00 . A A . 9 LEU HD23 1 1
1 135 1 1 9 LEU HG H -4.311 -2.644 -11.458 1.00 . A A . 9 LEU HG 1 1
1 136 1 1 9 LEU N N -5.567 -0.941 -12.583 1.00 . A A . 9 LEU N 1 1
1 137 1 1 9 LEU O O -8.652 -2.811 -12.739 1.00 . A A . 9 LEU O 1 1
1 138 1 1 10 THR C C -10.513 0.552 -12.601 1.00 . A A . 10 THR C 1 1
1 139 1 1 10 THR CA C -9.689 -0.466 -11.799 1.00 . A A . 10 THR CA 1 1
1 140 1 1 10 THR CB C -9.625 -0.023 -10.319 1.00 . A A . 10 THR CB 1 1
1 141 1 1 10 THR CG2 C -9.839 -1.219 -9.367 1.00 . A A . 10 THR CG2 1 1
1 142 1 1 10 THR H H -7.646 0.066 -12.252 1.00 . A A . 10 THR H 1 1
1 143 1 1 10 THR HA H -10.209 -1.407 -11.831 1.00 . A A . 10 THR HA 1 1
1 144 1 1 10 THR HB H -10.282 0.807 -10.093 1.00 . A A . 10 THR HB 1 1
1 145 1 1 10 THR HG1 H -7.829 -0.402 -9.705 1.00 . A A . 10 THR HG1 1 1
1 146 1 1 10 THR HG21 H -9.315 -2.097 -9.721 1.00 . A A . 10 THR HG21 1 1
1 147 1 1 10 THR HG22 H -9.489 -0.977 -8.373 1.00 . A A . 10 THR HG22 1 1
1 148 1 1 10 THR HG23 H -10.893 -1.453 -9.307 1.00 . A A . 10 THR HG23 1 1
1 149 1 1 10 THR N N -8.279 -0.680 -12.278 1.00 . A A . 10 THR N 1 1
1 150 1 1 10 THR O O -11.730 0.537 -12.555 1.00 . A A . 10 THR O 1 1
1 151 1 1 10 THR OG1 O -8.268 0.355 -10.119 1.00 . A A . 10 THR OG1 1 1
1 152 1 1 11 THR C C -10.188 2.310 -15.599 1.00 . A A . 11 THR C 1 1
1 153 1 1 11 THR CA C -10.561 2.443 -14.111 1.00 . A A . 11 THR CA 1 1
1 154 1 1 11 THR CB C -10.196 3.836 -13.425 1.00 . A A . 11 THR CB 1 1
1 155 1 1 11 THR CG2 C -9.127 3.757 -12.309 1.00 . A A . 11 THR CG2 1 1
1 156 1 1 11 THR H H -8.856 1.391 -13.317 1.00 . A A . 11 THR H 1 1
1 157 1 1 11 THR HA H -11.626 2.327 -14.039 1.00 . A A . 11 THR HA 1 1
1 158 1 1 11 THR HB H -11.088 4.332 -13.066 1.00 . A A . 11 THR HB 1 1
1 159 1 1 11 THR HG1 H -10.202 4.714 -15.110 1.00 . A A . 11 THR HG1 1 1
1 160 1 1 11 THR HG21 H -9.454 3.110 -11.508 1.00 . A A . 11 THR HG21 1 1
1 161 1 1 11 THR HG22 H -8.188 3.386 -12.691 1.00 . A A . 11 THR HG22 1 1
1 162 1 1 11 THR HG23 H -8.958 4.743 -11.901 1.00 . A A . 11 THR HG23 1 1
1 163 1 1 11 THR N N -9.836 1.413 -13.308 1.00 . A A . 11 THR N 1 1
1 164 1 1 11 THR O O -10.961 1.805 -16.388 1.00 . A A . 11 THR O 1 1
1 165 1 1 11 THR OG1 O -9.567 4.651 -14.390 1.00 . A A . 11 THR OG1 1 1
1 166 1 1 12 GLY C C -7.258 1.906 -17.359 1.00 . A A . 12 GLY C 1 1
1 167 1 1 12 GLY CA C -8.557 2.696 -17.365 1.00 . A A . 12 GLY CA 1 1
1 168 1 1 12 GLY H H -8.463 3.195 -15.257 1.00 . A A . 12 GLY H 1 1
1 169 1 1 12 GLY HA2 H -9.282 2.173 -17.974 1.00 . A A . 12 GLY HA2 1 1
1 170 1 1 12 GLY HA3 H -8.396 3.688 -17.753 1.00 . A A . 12 GLY HA3 1 1
1 171 1 1 12 GLY N N -9.023 2.778 -15.949 1.00 . A A . 12 GLY N 1 1
1 172 1 1 12 GLY O O -7.279 0.694 -17.372 1.00 . A A . 12 GLY O 1 1
1 173 1 1 13 LEU C C -3.856 3.239 -17.332 1.00 . A A . 13 LEU C 1 1
1 174 1 1 13 LEU CA C -4.807 2.028 -17.330 1.00 . A A . 13 LEU CA 1 1
1 175 1 1 13 LEU CB C -4.610 1.126 -18.597 1.00 . A A . 13 LEU CB 1 1
1 176 1 1 13 LEU CD1 C -4.980 -1.283 -19.286 1.00 . A A . 13 LEU CD1 1 1
1 177 1 1 13 LEU CD2 C -3.028 -0.698 -17.811 1.00 . A A . 13 LEU CD2 1 1
1 178 1 1 13 LEU CG C -4.498 -0.360 -18.149 1.00 . A A . 13 LEU CG 1 1
1 179 1 1 13 LEU H H -6.254 3.602 -17.341 1.00 . A A . 13 LEU H 1 1
1 180 1 1 13 LEU HA H -4.673 1.455 -16.423 1.00 . A A . 13 LEU HA 1 1
1 181 1 1 13 LEU HB2 H -5.467 1.235 -19.243 1.00 . A A . 13 LEU HB2 1 1
1 182 1 1 13 LEU HB3 H -3.722 1.411 -19.140 1.00 . A A . 13 LEU HB3 1 1
1 183 1 1 13 LEU HD11 H -4.398 -1.138 -20.184 1.00 . A A . 13 LEU HD11 1 1
1 184 1 1 13 LEU HD12 H -4.897 -2.315 -18.980 1.00 . A A . 13 LEU HD12 1 1
1 185 1 1 13 LEU HD13 H -6.020 -1.082 -19.505 1.00 . A A . 13 LEU HD13 1 1
1 186 1 1 13 LEU HD21 H -2.547 0.121 -17.296 1.00 . A A . 13 LEU HD21 1 1
1 187 1 1 13 LEU HD22 H -2.991 -1.568 -17.172 1.00 . A A . 13 LEU HD22 1 1
1 188 1 1 13 LEU HD23 H -2.469 -0.907 -18.711 1.00 . A A . 13 LEU HD23 1 1
1 189 1 1 13 LEU HG H -5.124 -0.536 -17.282 1.00 . A A . 13 LEU HG 1 1
1 190 1 1 13 LEU N N -6.173 2.628 -17.345 1.00 . A A . 13 LEU N 1 1
1 191 1 1 13 LEU O O -3.202 3.534 -18.314 1.00 . A A . 13 LEU O 1 1
1 192 1 1 14 PRO C C -3.116 6.205 -17.042 1.00 . A A . 14 PRO C 1 1
1 193 1 1 14 PRO CA C -2.889 5.092 -16.008 1.00 . A A . 14 PRO CA 1 1
1 194 1 1 14 PRO CB C -3.126 5.619 -14.583 1.00 . A A . 14 PRO CB 1 1
1 195 1 1 14 PRO CD C -4.636 3.745 -14.994 1.00 . A A . 14 PRO CD 1 1
1 196 1 1 14 PRO CG C -3.848 4.450 -13.879 1.00 . A A . 14 PRO CG 1 1
1 197 1 1 14 PRO HA H -1.872 4.736 -16.104 1.00 . A A . 14 PRO HA 1 1
1 198 1 1 14 PRO HB2 H -2.181 5.850 -14.118 1.00 . A A . 14 PRO HB2 1 1
1 199 1 1 14 PRO HB3 H -3.745 6.506 -14.603 1.00 . A A . 14 PRO HB3 1 1
1 200 1 1 14 PRO HD2 H -4.757 2.692 -14.791 1.00 . A A . 14 PRO HD2 1 1
1 201 1 1 14 PRO HD3 H -5.606 4.203 -15.132 1.00 . A A . 14 PRO HD3 1 1
1 202 1 1 14 PRO HG2 H -3.128 3.777 -13.438 1.00 . A A . 14 PRO HG2 1 1
1 203 1 1 14 PRO HG3 H -4.514 4.809 -13.106 1.00 . A A . 14 PRO HG3 1 1
1 204 1 1 14 PRO N N -3.809 3.941 -16.223 1.00 . A A . 14 PRO N 1 1
1 205 1 1 14 PRO O O -3.862 7.133 -16.805 1.00 . A A . 14 PRO O 1 1
1 206 1 1 15 ALA C C -3.528 6.700 -20.410 1.00 . A A . 15 ALA C 1 1
1 207 1 1 15 ALA CA C -2.603 7.114 -19.252 1.00 . A A . 15 ALA CA 1 1
1 208 1 1 15 ALA CB C -1.208 7.416 -19.795 1.00 . A A . 15 ALA CB 1 1
1 209 1 1 15 ALA H H -1.882 5.310 -18.301 1.00 . A A . 15 ALA H 1 1
1 210 1 1 15 ALA HA H -3.008 8.022 -18.824 1.00 . A A . 15 ALA HA 1 1
1 211 1 1 15 ALA HB1 H -0.560 7.737 -18.993 1.00 . A A . 15 ALA HB1 1 1
1 212 1 1 15 ALA HB2 H -0.793 6.535 -20.262 1.00 . A A . 15 ALA HB2 1 1
1 213 1 1 15 ALA HB3 H -1.275 8.204 -20.532 1.00 . A A . 15 ALA HB3 1 1
1 214 1 1 15 ALA N N -2.464 6.089 -18.167 1.00 . A A . 15 ALA N 1 1
1 215 1 1 15 ALA O O -3.926 7.542 -21.193 1.00 . A A . 15 ALA O 1 1
1 216 1 1 16 LEU C C -5.898 5.859 -21.974 1.00 . A A . 16 LEU C 1 1
1 217 1 1 16 LEU CA C -4.736 4.929 -21.600 1.00 . A A . 16 LEU CA 1 1
1 218 1 1 16 LEU CB C -5.262 3.562 -21.175 1.00 . A A . 16 LEU CB 1 1
1 219 1 1 16 LEU CD1 C -4.585 2.196 -23.231 1.00 . A A . 16 LEU CD1 1 1
1 220 1 1 16 LEU CD2 C -2.819 2.700 -21.485 1.00 . A A . 16 LEU CD2 1 1
1 221 1 1 16 LEU CG C -4.336 2.440 -21.723 1.00 . A A . 16 LEU CG 1 1
1 222 1 1 16 LEU H H -3.501 4.781 -19.830 1.00 . A A . 16 LEU H 1 1
1 223 1 1 16 LEU HA H -4.131 4.814 -22.482 1.00 . A A . 16 LEU HA 1 1
1 224 1 1 16 LEU HB2 H -5.293 3.494 -20.097 1.00 . A A . 16 LEU HB2 1 1
1 225 1 1 16 LEU HB3 H -6.267 3.414 -21.547 1.00 . A A . 16 LEU HB3 1 1
1 226 1 1 16 LEU HD11 H -5.639 2.249 -23.463 1.00 . A A . 16 LEU HD11 1 1
1 227 1 1 16 LEU HD12 H -4.060 2.924 -23.831 1.00 . A A . 16 LEU HD12 1 1
1 228 1 1 16 LEU HD13 H -4.229 1.211 -23.501 1.00 . A A . 16 LEU HD13 1 1
1 229 1 1 16 LEU HD21 H -2.613 2.847 -20.437 1.00 . A A . 16 LEU HD21 1 1
1 230 1 1 16 LEU HD22 H -2.251 1.842 -21.817 1.00 . A A . 16 LEU HD22 1 1
1 231 1 1 16 LEU HD23 H -2.469 3.562 -22.033 1.00 . A A . 16 LEU HD23 1 1
1 232 1 1 16 LEU HG H -4.601 1.566 -21.166 1.00 . A A . 16 LEU HG 1 1
1 233 1 1 16 LEU N N -3.843 5.428 -20.496 1.00 . A A . 16 LEU N 1 1
1 234 1 1 16 LEU O O -6.239 6.020 -23.134 1.00 . A A . 16 LEU O 1 1
1 235 1 1 17 ILE C C -7.281 8.472 -22.197 1.00 . A A . 17 ILE C 1 1
1 236 1 1 17 ILE CA C -7.624 7.384 -21.155 1.00 . A A . 17 ILE CA 1 1
1 237 1 1 17 ILE CB C -7.986 8.071 -19.799 1.00 . A A . 17 ILE CB 1 1
1 238 1 1 17 ILE CD1 C -6.236 7.268 -18.165 1.00 . A A . 17 ILE CD1 1 1
1 239 1 1 17 ILE CG1 C -7.712 7.129 -18.587 1.00 . A A . 17 ILE CG1 1 1
1 240 1 1 17 ILE CG2 C -9.483 8.428 -19.809 1.00 . A A . 17 ILE CG2 1 1
1 241 1 1 17 ILE H H -6.136 6.235 -20.069 1.00 . A A . 17 ILE H 1 1
1 242 1 1 17 ILE HA H -8.463 6.813 -21.525 1.00 . A A . 17 ILE HA 1 1
1 243 1 1 17 ILE HB H -7.426 8.989 -19.688 1.00 . A A . 17 ILE HB 1 1
1 244 1 1 17 ILE HD11 H -5.674 7.871 -18.867 1.00 . A A . 17 ILE HD11 1 1
1 245 1 1 17 ILE HD12 H -6.165 7.747 -17.198 1.00 . A A . 17 ILE HD12 1 1
1 246 1 1 17 ILE HD13 H -5.758 6.302 -18.095 1.00 . A A . 17 ILE HD13 1 1
1 247 1 1 17 ILE HG12 H -8.339 7.410 -17.752 1.00 . A A . 17 ILE HG12 1 1
1 248 1 1 17 ILE HG13 H -7.943 6.104 -18.843 1.00 . A A . 17 ILE HG13 1 1
1 249 1 1 17 ILE HG21 H -9.723 8.984 -20.704 1.00 . A A . 17 ILE HG21 1 1
1 250 1 1 17 ILE HG22 H -10.088 7.533 -19.779 1.00 . A A . 17 ILE HG22 1 1
1 251 1 1 17 ILE HG23 H -9.722 9.037 -18.949 1.00 . A A . 17 ILE HG23 1 1
1 252 1 1 17 ILE N N -6.477 6.440 -20.963 1.00 . A A . 17 ILE N 1 1
1 253 1 1 17 ILE O O -8.129 8.891 -22.958 1.00 . A A . 17 ILE O 1 1
1 254 1 1 18 SER C C -4.876 9.305 -24.373 1.00 . A A . 18 SER C 1 1
1 255 1 1 18 SER CA C -5.609 9.960 -23.187 1.00 . A A . 18 SER CA 1 1
1 256 1 1 18 SER CB C -4.664 10.950 -22.470 1.00 . A A . 18 SER CB 1 1
1 257 1 1 18 SER H H -5.403 8.520 -21.577 1.00 . A A . 18 SER H 1 1
1 258 1 1 18 SER HA H -6.485 10.470 -23.561 1.00 . A A . 18 SER HA 1 1
1 259 1 1 18 SER HB2 H -4.273 10.540 -21.548 1.00 . A A . 18 SER HB2 1 1
1 260 1 1 18 SER HB3 H -3.839 11.233 -23.112 1.00 . A A . 18 SER HB3 1 1
1 261 1 1 18 SER HG H -5.725 12.059 -21.264 1.00 . A A . 18 SER HG 1 1
1 262 1 1 18 SER N N -6.047 8.902 -22.213 1.00 . A A . 18 SER N 1 1
1 263 1 1 18 SER O O -4.337 9.973 -25.233 1.00 . A A . 18 SER O 1 1
1 264 1 1 18 SER OG O -5.476 12.094 -22.199 1.00 . A A . 18 SER OG 1 1
1 265 1 1 19 TRP C C -5.277 6.649 -26.402 1.00 . A A . 19 TRP C 1 1
1 266 1 1 19 TRP CA C -4.226 7.188 -25.429 1.00 . A A . 19 TRP CA 1 1
1 267 1 1 19 TRP CB C -3.435 6.014 -24.742 1.00 . A A . 19 TRP CB 1 1
1 268 1 1 19 TRP CD1 C -0.858 5.596 -24.712 1.00 . A A . 19 TRP CD1 1 1
1 269 1 1 19 TRP CD2 C -1.746 5.413 -26.697 1.00 . A A . 19 TRP CD2 1 1
1 270 1 1 19 TRP CE2 C -0.363 5.176 -26.704 1.00 . A A . 19 TRP CE2 1 1
1 271 1 1 19 TRP CE3 C -2.458 5.332 -27.894 1.00 . A A . 19 TRP CE3 1 1
1 272 1 1 19 TRP CG C -2.060 5.687 -25.383 1.00 . A A . 19 TRP CG 1 1
1 273 1 1 19 TRP CH2 C -0.434 4.786 -29.082 1.00 . A A . 19 TRP CH2 1 1
1 274 1 1 19 TRP CZ2 C 0.290 4.864 -27.895 1.00 . A A . 19 TRP CZ2 1 1
1 275 1 1 19 TRP CZ3 C -1.806 5.019 -29.081 1.00 . A A . 19 TRP CZ3 1 1
1 276 1 1 19 TRP H H -5.354 7.569 -23.628 1.00 . A A . 19 TRP H 1 1
1 277 1 1 19 TRP HA H -3.589 7.843 -25.997 1.00 . A A . 19 TRP HA 1 1
1 278 1 1 19 TRP HB2 H -3.254 6.282 -23.712 1.00 . A A . 19 TRP HB2 1 1
1 279 1 1 19 TRP HB3 H -4.023 5.109 -24.755 1.00 . A A . 19 TRP HB3 1 1
1 280 1 1 19 TRP HD1 H -0.781 5.760 -23.649 1.00 . A A . 19 TRP HD1 1 1
1 281 1 1 19 TRP HE1 H 1.095 5.170 -25.271 1.00 . A A . 19 TRP HE1 1 1
1 282 1 1 19 TRP HE3 H -3.521 5.508 -27.909 1.00 . A A . 19 TRP HE3 1 1
1 283 1 1 19 TRP HH2 H 0.069 4.544 -30.006 1.00 . A A . 19 TRP HH2 1 1
1 284 1 1 19 TRP HZ2 H 1.355 4.680 -27.905 1.00 . A A . 19 TRP HZ2 1 1
1 285 1 1 19 TRP HZ3 H -2.365 4.959 -30.003 1.00 . A A . 19 TRP HZ3 1 1
1 286 1 1 19 TRP N N -4.885 8.003 -24.363 1.00 . A A . 19 TRP N 1 1
1 287 1 1 19 TRP NE1 N 0.146 5.291 -25.503 1.00 . A A . 19 TRP NE1 1 1
1 288 1 1 19 TRP O O -5.294 6.982 -27.571 1.00 . A A . 19 TRP O 1 1
1 289 1 1 20 ILE C C -8.433 6.133 -26.721 1.00 . A A . 20 ILE C 1 1
1 290 1 1 20 ILE CA C -7.204 5.239 -26.723 1.00 . A A . 20 ILE CA 1 1
1 291 1 1 20 ILE CB C -7.497 3.830 -26.144 1.00 . A A . 20 ILE CB 1 1
1 292 1 1 20 ILE CD1 C -5.232 2.846 -26.744 1.00 . A A . 20 ILE CD1 1 1
1 293 1 1 20 ILE CG1 C -6.761 2.741 -26.968 1.00 . A A . 20 ILE CG1 1 1
1 294 1 1 20 ILE CG2 C -9.005 3.565 -26.177 1.00 . A A . 20 ILE CG2 1 1
1 295 1 1 20 ILE H H -6.157 5.580 -24.933 1.00 . A A . 20 ILE H 1 1
1 296 1 1 20 ILE HA H -6.840 5.163 -27.740 1.00 . A A . 20 ILE HA 1 1
1 297 1 1 20 ILE HB H -7.153 3.779 -25.116 1.00 . A A . 20 ILE HB 1 1
1 298 1 1 20 ILE HD11 H -5.002 3.326 -25.806 1.00 . A A . 20 ILE HD11 1 1
1 299 1 1 20 ILE HD12 H -4.792 1.859 -26.734 1.00 . A A . 20 ILE HD12 1 1
1 300 1 1 20 ILE HD13 H -4.770 3.412 -27.540 1.00 . A A . 20 ILE HD13 1 1
1 301 1 1 20 ILE HG12 H -7.085 1.762 -26.645 1.00 . A A . 20 ILE HG12 1 1
1 302 1 1 20 ILE HG13 H -6.988 2.839 -28.021 1.00 . A A . 20 ILE HG13 1 1
1 303 1 1 20 ILE HG21 H -9.394 3.825 -27.155 1.00 . A A . 20 ILE HG21 1 1
1 304 1 1 20 ILE HG22 H -9.201 2.533 -25.958 1.00 . A A . 20 ILE HG22 1 1
1 305 1 1 20 ILE HG23 H -9.479 4.191 -25.431 1.00 . A A . 20 ILE HG23 1 1
1 306 1 1 20 ILE N N -6.153 5.829 -25.880 1.00 . A A . 20 ILE N 1 1
1 307 1 1 20 ILE O O -8.990 6.365 -27.769 1.00 . A A . 20 ILE O 1 1
1 308 1 1 21 LYS C C -9.729 8.747 -26.412 1.00 . A A . 21 LYS C 1 1
1 309 1 1 21 LYS CA C -10.062 7.492 -25.628 1.00 . A A . 21 LYS CA 1 1
1 310 1 1 21 LYS CB C -10.500 7.846 -24.192 1.00 . A A . 21 LYS CB 1 1
1 311 1 1 21 LYS CD C -12.413 7.597 -22.570 1.00 . A A . 21 LYS CD 1 1
1 312 1 1 21 LYS CE C -13.944 7.429 -22.461 1.00 . A A . 21 LYS CE 1 1
1 313 1 1 21 LYS CG C -12.001 7.525 -24.060 1.00 . A A . 21 LYS CG 1 1
1 314 1 1 21 LYS H H -8.380 6.436 -24.743 1.00 . A A . 21 LYS H 1 1
1 315 1 1 21 LYS HA H -10.837 6.967 -26.169 1.00 . A A . 21 LYS HA 1 1
1 316 1 1 21 LYS HB2 H -9.937 7.270 -23.472 1.00 . A A . 21 LYS HB2 1 1
1 317 1 1 21 LYS HB3 H -10.328 8.897 -23.995 1.00 . A A . 21 LYS HB3 1 1
1 318 1 1 21 LYS HD2 H -11.937 6.786 -22.034 1.00 . A A . 21 LYS HD2 1 1
1 319 1 1 21 LYS HD3 H -12.080 8.529 -22.133 1.00 . A A . 21 LYS HD3 1 1
1 320 1 1 21 LYS HE2 H -14.336 6.974 -23.364 1.00 . A A . 21 LYS HE2 1 1
1 321 1 1 21 LYS HE3 H -14.193 6.783 -21.632 1.00 . A A . 21 LYS HE3 1 1
1 322 1 1 21 LYS HG2 H -12.557 8.236 -24.658 1.00 . A A . 21 LYS HG2 1 1
1 323 1 1 21 LYS HG3 H -12.192 6.531 -24.448 1.00 . A A . 21 LYS HG3 1 1
1 324 1 1 21 LYS HZ1 H -13.904 9.529 -22.289 1.00 . A A . 21 LYS HZ1 1 1
1 325 1 1 21 LYS HZ2 H -15.231 8.918 -23.097 1.00 . A A . 21 LYS HZ2 1 1
1 326 1 1 21 LYS HZ3 H -15.145 8.779 -21.397 1.00 . A A . 21 LYS HZ3 1 1
1 327 1 1 21 LYS N N -8.850 6.626 -25.584 1.00 . A A . 21 LYS N 1 1
1 328 1 1 21 LYS NZ N -14.597 8.757 -22.280 1.00 . A A . 21 LYS NZ 1 1
1 329 1 1 21 LYS O O -10.604 9.322 -27.030 1.00 . A A . 21 LYS O 1 1
1 330 1 1 22 ARG C C -8.119 10.012 -28.646 1.00 . A A . 22 ARG C 1 1
1 331 1 1 22 ARG CA C -8.112 10.353 -27.144 1.00 . A A . 22 ARG CA 1 1
1 332 1 1 22 ARG CB C -6.716 10.804 -26.650 1.00 . A A . 22 ARG CB 1 1
1 333 1 1 22 ARG CD C -5.150 12.839 -26.609 1.00 . A A . 22 ARG CD 1 1
1 334 1 1 22 ARG CG C -6.586 12.330 -26.881 1.00 . A A . 22 ARG CG 1 1
1 335 1 1 22 ARG CZ C -4.421 14.423 -24.911 1.00 . A A . 22 ARG CZ 1 1
1 336 1 1 22 ARG H H -7.795 8.625 -25.885 1.00 . A A . 22 ARG H 1 1
1 337 1 1 22 ARG HA H -8.859 11.116 -26.963 1.00 . A A . 22 ARG HA 1 1
1 338 1 1 22 ARG HB2 H -6.657 10.605 -25.592 1.00 . A A . 22 ARG HB2 1 1
1 339 1 1 22 ARG HB3 H -5.922 10.240 -27.128 1.00 . A A . 22 ARG HB3 1 1
1 340 1 1 22 ARG HD2 H -4.586 12.121 -26.026 1.00 . A A . 22 ARG HD2 1 1
1 341 1 1 22 ARG HD3 H -4.621 13.015 -27.538 1.00 . A A . 22 ARG HD3 1 1
1 342 1 1 22 ARG HE H -5.988 14.754 -26.079 1.00 . A A . 22 ARG HE 1 1
1 343 1 1 22 ARG HG2 H -6.836 12.544 -27.912 1.00 . A A . 22 ARG HG2 1 1
1 344 1 1 22 ARG HG3 H -7.304 12.840 -26.254 1.00 . A A . 22 ARG HG3 1 1
1 345 1 1 22 ARG HH11 H -5.291 13.178 -23.582 1.00 . A A . 22 ARG HH11 1 1
1 346 1 1 22 ARG HH12 H -3.956 14.041 -22.984 1.00 . A A . 22 ARG HH12 1 1
1 347 1 1 22 ARG HH21 H -3.448 15.668 -26.115 1.00 . A A . 22 ARG HH21 1 1
1 348 1 1 22 ARG HH22 H -2.796 15.560 -24.529 1.00 . A A . 22 ARG HH22 1 1
1 349 1 1 22 ARG N N -8.478 9.127 -26.386 1.00 . A A . 22 ARG N 1 1
1 350 1 1 22 ARG NE N -5.262 14.130 -25.854 1.00 . A A . 22 ARG NE 1 1
1 351 1 1 22 ARG NH1 N -4.558 13.852 -23.754 1.00 . A A . 22 ARG NH1 1 1
1 352 1 1 22 ARG NH2 N -3.485 15.278 -25.195 1.00 . A A . 22 ARG NH2 1 1
1 353 1 1 22 ARG O O -8.370 10.863 -29.473 1.00 . A A . 22 ARG O 1 1
1 354 1 1 23 LYS C C -9.190 7.776 -30.840 1.00 . A A . 23 LYS C 1 1
1 355 1 1 23 LYS CA C -7.820 8.303 -30.371 1.00 . A A . 23 LYS CA 1 1
1 356 1 1 23 LYS CB C -6.746 7.184 -30.491 1.00 . A A . 23 LYS CB 1 1
1 357 1 1 23 LYS CD C -6.582 5.484 -32.404 1.00 . A A . 23 LYS CD 1 1
1 358 1 1 23 LYS CE C -8.083 5.256 -32.643 1.00 . A A . 23 LYS CE 1 1
1 359 1 1 23 LYS CG C -6.327 6.960 -31.981 1.00 . A A . 23 LYS CG 1 1
1 360 1 1 23 LYS H H -7.664 8.136 -28.225 1.00 . A A . 23 LYS H 1 1
1 361 1 1 23 LYS HA H -7.547 9.145 -30.995 1.00 . A A . 23 LYS HA 1 1
1 362 1 1 23 LYS HB2 H -5.871 7.483 -29.928 1.00 . A A . 23 LYS HB2 1 1
1 363 1 1 23 LYS HB3 H -7.123 6.277 -30.040 1.00 . A A . 23 LYS HB3 1 1
1 364 1 1 23 LYS HD2 H -6.019 5.257 -33.298 1.00 . A A . 23 LYS HD2 1 1
1 365 1 1 23 LYS HD3 H -6.233 4.816 -31.629 1.00 . A A . 23 LYS HD3 1 1
1 366 1 1 23 LYS HE2 H -8.264 4.208 -32.838 1.00 . A A . 23 LYS HE2 1 1
1 367 1 1 23 LYS HE3 H -8.652 5.522 -31.762 1.00 . A A . 23 LYS HE3 1 1
1 368 1 1 23 LYS HG2 H -6.845 7.653 -32.627 1.00 . A A . 23 LYS HG2 1 1
1 369 1 1 23 LYS HG3 H -5.270 7.168 -32.069 1.00 . A A . 23 LYS HG3 1 1
1 370 1 1 23 LYS HZ1 H -7.743 6.595 -34.234 1.00 . A A . 23 LYS HZ1 1 1
1 371 1 1 23 LYS HZ2 H -8.973 5.471 -34.542 1.00 . A A . 23 LYS HZ2 1 1
1 372 1 1 23 LYS HZ3 H -9.239 6.775 -33.478 1.00 . A A . 23 LYS HZ3 1 1
1 373 1 1 23 LYS N N -7.848 8.769 -28.949 1.00 . A A . 23 LYS N 1 1
1 374 1 1 23 LYS NZ N -8.538 6.073 -33.815 1.00 . A A . 23 LYS NZ 1 1
1 375 1 1 23 LYS O O -9.462 7.741 -32.030 1.00 . A A . 23 LYS O 1 1
1 376 1 1 24 ARG C C -12.472 7.894 -30.160 1.00 . A A . 24 ARG C 1 1
1 377 1 1 24 ARG CA C -11.374 6.834 -30.266 1.00 . A A . 24 ARG CA 1 1
1 378 1 1 24 ARG CB C -11.725 5.636 -29.322 1.00 . A A . 24 ARG CB 1 1
1 379 1 1 24 ARG CD C -13.870 4.244 -29.566 1.00 . A A . 24 ARG CD 1 1
1 380 1 1 24 ARG CG C -12.442 4.491 -30.123 1.00 . A A . 24 ARG CG 1 1
1 381 1 1 24 ARG CZ C -15.278 2.490 -30.522 1.00 . A A . 24 ARG CZ 1 1
1 382 1 1 24 ARG H H -9.739 7.398 -28.966 1.00 . A A . 24 ARG H 1 1
1 383 1 1 24 ARG HA H -11.346 6.503 -31.294 1.00 . A A . 24 ARG HA 1 1
1 384 1 1 24 ARG HB2 H -10.816 5.240 -28.891 1.00 . A A . 24 ARG HB2 1 1
1 385 1 1 24 ARG HB3 H -12.339 5.987 -28.502 1.00 . A A . 24 ARG HB3 1 1
1 386 1 1 24 ARG HD2 H -13.830 3.565 -28.723 1.00 . A A . 24 ARG HD2 1 1
1 387 1 1 24 ARG HD3 H -14.315 5.177 -29.241 1.00 . A A . 24 ARG HD3 1 1
1 388 1 1 24 ARG HE H -14.863 4.177 -31.490 1.00 . A A . 24 ARG HE 1 1
1 389 1 1 24 ARG HG2 H -12.496 4.731 -31.176 1.00 . A A . 24 ARG HG2 1 1
1 390 1 1 24 ARG HG3 H -11.861 3.585 -30.016 1.00 . A A . 24 ARG HG3 1 1
1 391 1 1 24 ARG HH11 H -16.683 3.231 -29.322 1.00 . A A . 24 ARG HH11 1 1
1 392 1 1 24 ARG HH12 H -16.810 1.540 -29.612 1.00 . A A . 24 ARG HH12 1 1
1 393 1 1 24 ARG HH21 H -13.923 1.636 -31.695 1.00 . A A . 24 ARG HH21 1 1
1 394 1 1 24 ARG HH22 H -15.123 0.557 -31.095 1.00 . A A . 24 ARG HH22 1 1
1 395 1 1 24 ARG N N -10.017 7.367 -29.908 1.00 . A A . 24 ARG N 1 1
1 396 1 1 24 ARG NE N -14.722 3.662 -30.660 1.00 . A A . 24 ARG NE 1 1
1 397 1 1 24 ARG NH1 N -16.333 2.406 -29.766 1.00 . A A . 24 ARG NH1 1 1
1 398 1 1 24 ARG NH2 N -14.744 1.482 -31.145 1.00 . A A . 24 ARG NH2 1 1
1 399 1 1 24 ARG O O -13.379 7.892 -30.967 1.00 . A A . 24 ARG O 1 1
1 400 1 1 25 GLN C C -12.901 11.096 -29.713 1.00 . A A . 25 GLN C 1 1
1 401 1 1 25 GLN CA C -13.465 9.816 -29.088 1.00 . A A . 25 GLN CA 1 1
1 402 1 1 25 GLN CB C -13.824 10.022 -27.586 1.00 . A A . 25 GLN CB 1 1
1 403 1 1 25 GLN CD C -15.673 9.326 -25.991 1.00 . A A . 25 GLN CD 1 1
1 404 1 1 25 GLN CG C -14.704 8.838 -27.078 1.00 . A A . 25 GLN CG 1 1
1 405 1 1 25 GLN H H -11.649 8.776 -28.558 1.00 . A A . 25 GLN H 1 1
1 406 1 1 25 GLN HA H -14.338 9.515 -29.650 1.00 . A A . 25 GLN HA 1 1
1 407 1 1 25 GLN HB2 H -12.922 10.102 -26.996 1.00 . A A . 25 GLN HB2 1 1
1 408 1 1 25 GLN HB3 H -14.362 10.954 -27.487 1.00 . A A . 25 GLN HB3 1 1
1 409 1 1 25 GLN HE21 H -16.945 10.154 -27.268 1.00 . A A . 25 GLN HE21 1 1
1 410 1 1 25 GLN HE22 H -17.354 10.293 -25.624 1.00 . A A . 25 GLN HE22 1 1
1 411 1 1 25 GLN HG2 H -15.281 8.405 -27.883 1.00 . A A . 25 GLN HG2 1 1
1 412 1 1 25 GLN HG3 H -14.073 8.069 -26.658 1.00 . A A . 25 GLN HG3 1 1
1 413 1 1 25 GLN N N -12.395 8.777 -29.200 1.00 . A A . 25 GLN N 1 1
1 414 1 1 25 GLN NE2 N -16.746 9.978 -26.325 1.00 . A A . 25 GLN NE2 1 1
1 415 1 1 25 GLN O O -12.667 12.089 -29.055 1.00 . A A . 25 GLN O 1 1
1 416 1 1 25 GLN OE1 O -15.468 9.121 -24.809 1.00 . A A . 25 GLN OE1 1 1
1 417 1 1 26 GLN C C -13.210 12.461 -32.889 1.00 . A A . 26 GLN C 1 1
1 418 1 1 26 GLN CA C -12.158 12.130 -31.814 1.00 . A A . 26 GLN CA 1 1
1 419 1 1 26 GLN CB C -10.807 11.668 -32.441 1.00 . A A . 26 GLN CB 1 1
1 420 1 1 26 GLN CD C -8.872 13.279 -32.055 1.00 . A A . 26 GLN CD 1 1
1 421 1 1 26 GLN CG C -10.005 12.881 -33.004 1.00 . A A . 26 GLN CG 1 1
1 422 1 1 26 GLN H H -12.919 10.146 -31.437 1.00 . A A . 26 GLN H 1 1
1 423 1 1 26 GLN HA H -12.020 12.997 -31.183 1.00 . A A . 26 GLN HA 1 1
1 424 1 1 26 GLN HB2 H -10.216 11.145 -31.701 1.00 . A A . 26 GLN HB2 1 1
1 425 1 1 26 GLN HB3 H -11.011 10.986 -33.253 1.00 . A A . 26 GLN HB3 1 1
1 426 1 1 26 GLN HE21 H -10.069 14.030 -30.656 1.00 . A A . 26 GLN HE21 1 1
1 427 1 1 26 GLN HE22 H -8.400 14.106 -30.342 1.00 . A A . 26 GLN HE22 1 1
1 428 1 1 26 GLN HG2 H -9.558 12.607 -33.948 1.00 . A A . 26 GLN HG2 1 1
1 429 1 1 26 GLN HG3 H -10.637 13.740 -33.172 1.00 . A A . 26 GLN HG3 1 1
1 430 1 1 26 GLN N N -12.702 10.998 -31.001 1.00 . A A . 26 GLN N 1 1
1 431 1 1 26 GLN NE2 N -9.145 13.854 -30.924 1.00 . A A . 26 GLN NE2 1 1
1 432 1 1 26 GLN O O -12.916 12.686 -34.044 1.00 . A A . 26 GLN O 1 1
1 433 1 1 26 GLN OE1 O -7.709 13.074 -32.327 1.00 . A A . 26 GLN OE1 1 1
1 434 1 1 27 NH2 HN1 H -14.724 12.317 -31.623 1.00 . A A . 27 NH2 HN1 1 1
1 435 1 1 27 NH2 HN2 H -15.133 12.698 -33.231 1.00 . A A . 27 NH2 HN2 1 1
1 436 1 1 27 NH2 N N -14.462 12.494 -32.549 1.00 . A A . 27 NH2 N 1 1
2 437 1 1 1 GLY C C 3.571 -1.962 -5.437 1.00 . A A . 1 GLY C 1 1
2 438 1 1 1 GLY CA C 5.045 -1.714 -5.132 1.00 . A A . 1 GLY CA 1 1
2 439 1 1 1 GLY H1 H 5.050 -2.134 -7.154 1.00 . A A . 1 GLY H1 1 1
2 440 1 1 1 GLY H2 H 6.230 -0.998 -6.706 1.00 . A A . 1 GLY H2 1 1
2 441 1 1 1 GLY H3 H 6.464 -2.654 -6.368 1.00 . A A . 1 GLY H3 1 1
2 442 1 1 1 GLY HA2 H 5.393 -2.442 -4.414 1.00 . A A . 1 GLY HA2 1 1
2 443 1 1 1 GLY HA3 H 5.177 -0.706 -4.763 1.00 . A A . 1 GLY HA3 1 1
2 444 1 1 1 GLY N N 5.765 -1.886 -6.432 1.00 . A A . 1 GLY N 1 1
2 445 1 1 1 GLY O O 3.278 -2.279 -6.571 1.00 . A A . 1 GLY O 1 1
2 446 1 1 2 ILE C C 0.464 -0.759 -4.391 1.00 . A A . 2 ILE C 1 1
2 447 1 1 2 ILE CA C 1.242 -2.056 -4.715 1.00 . A A . 2 ILE CA 1 1
2 448 1 1 2 ILE CB C 0.800 -3.267 -3.822 1.00 . A A . 2 ILE CB 1 1
2 449 1 1 2 ILE CD1 C 0.379 -3.936 -1.410 1.00 . A A . 2 ILE CD1 1 1
2 450 1 1 2 ILE CG1 C 1.275 -3.091 -2.342 1.00 . A A . 2 ILE CG1 1 1
2 451 1 1 2 ILE CG2 C 1.427 -4.563 -4.392 1.00 . A A . 2 ILE CG2 1 1
2 452 1 1 2 ILE H H 2.992 -1.569 -3.567 1.00 . A A . 2 ILE H 1 1
2 453 1 1 2 ILE HA H 1.085 -2.286 -5.761 1.00 . A A . 2 ILE HA 1 1
2 454 1 1 2 ILE HB H -0.275 -3.376 -3.871 1.00 . A A . 2 ILE HB 1 1
2 455 1 1 2 ILE HD11 H 0.226 -4.926 -1.817 1.00 . A A . 2 ILE HD11 1 1
2 456 1 1 2 ILE HD12 H 0.851 -4.039 -0.442 1.00 . A A . 2 ILE HD12 1 1
2 457 1 1 2 ILE HD13 H -0.585 -3.468 -1.273 1.00 . A A . 2 ILE HD13 1 1
2 458 1 1 2 ILE HG12 H 2.297 -3.425 -2.233 1.00 . A A . 2 ILE HG12 1 1
2 459 1 1 2 ILE HG13 H 1.230 -2.057 -2.030 1.00 . A A . 2 ILE HG13 1 1
2 460 1 1 2 ILE HG21 H 1.301 -4.614 -5.464 1.00 . A A . 2 ILE HG21 1 1
2 461 1 1 2 ILE HG22 H 2.483 -4.620 -4.170 1.00 . A A . 2 ILE HG22 1 1
2 462 1 1 2 ILE HG23 H 0.941 -5.425 -3.960 1.00 . A A . 2 ILE HG23 1 1
2 463 1 1 2 ILE N N 2.702 -1.824 -4.467 1.00 . A A . 2 ILE N 1 1
2 464 1 1 2 ILE O O 0.722 0.248 -5.021 1.00 . A A . 2 ILE O 1 1
2 465 1 1 3 GLY C C -2.004 1.128 -4.149 1.00 . A A . 3 GLY C 1 1
2 466 1 1 3 GLY CA C -1.267 0.386 -3.025 1.00 . A A . 3 GLY CA 1 1
2 467 1 1 3 GLY H H -0.581 -1.654 -2.985 1.00 . A A . 3 GLY H 1 1
2 468 1 1 3 GLY HA2 H -2.010 0.049 -2.315 1.00 . A A . 3 GLY HA2 1 1
2 469 1 1 3 GLY HA3 H -0.623 1.091 -2.522 1.00 . A A . 3 GLY HA3 1 1
2 470 1 1 3 GLY N N -0.440 -0.802 -3.445 1.00 . A A . 3 GLY N 1 1
2 471 1 1 3 GLY O O -3.216 1.081 -4.224 1.00 . A A . 3 GLY O 1 1
2 472 1 1 4 ALA C C -1.830 1.709 -7.397 1.00 . A A . 4 ALA C 1 1
2 473 1 1 4 ALA CA C -1.878 2.550 -6.130 1.00 . A A . 4 ALA CA 1 1
2 474 1 1 4 ALA CB C -1.104 3.850 -6.362 1.00 . A A . 4 ALA CB 1 1
2 475 1 1 4 ALA H H -0.291 1.765 -4.876 1.00 . A A . 4 ALA H 1 1
2 476 1 1 4 ALA HA H -2.911 2.773 -5.898 1.00 . A A . 4 ALA HA 1 1
2 477 1 1 4 ALA HB1 H -0.996 4.397 -5.438 1.00 . A A . 4 ALA HB1 1 1
2 478 1 1 4 ALA HB2 H -0.126 3.643 -6.771 1.00 . A A . 4 ALA HB2 1 1
2 479 1 1 4 ALA HB3 H -1.648 4.462 -7.070 1.00 . A A . 4 ALA HB3 1 1
2 480 1 1 4 ALA N N -1.264 1.787 -4.999 1.00 . A A . 4 ALA N 1 1
2 481 1 1 4 ALA O O -2.655 1.867 -8.273 1.00 . A A . 4 ALA O 1 1
2 482 1 1 5 VAL C C -2.062 -0.856 -8.824 1.00 . A A . 5 VAL C 1 1
2 483 1 1 5 VAL CA C -0.760 -0.049 -8.683 1.00 . A A . 5 VAL CA 1 1
2 484 1 1 5 VAL CB C 0.474 -0.987 -8.509 1.00 . A A . 5 VAL CB 1 1
2 485 1 1 5 VAL CG1 C 0.749 -1.752 -9.824 1.00 . A A . 5 VAL CG1 1 1
2 486 1 1 5 VAL CG2 C 1.729 -0.138 -8.173 1.00 . A A . 5 VAL CG2 1 1
2 487 1 1 5 VAL H H -0.230 0.729 -6.733 1.00 . A A . 5 VAL H 1 1
2 488 1 1 5 VAL HA H -0.661 0.575 -9.562 1.00 . A A . 5 VAL HA 1 1
2 489 1 1 5 VAL HB H 0.287 -1.700 -7.719 1.00 . A A . 5 VAL HB 1 1
2 490 1 1 5 VAL HG11 H 0.890 -1.064 -10.644 1.00 . A A . 5 VAL HG11 1 1
2 491 1 1 5 VAL HG12 H 1.633 -2.366 -9.728 1.00 . A A . 5 VAL HG12 1 1
2 492 1 1 5 VAL HG13 H -0.087 -2.396 -10.063 1.00 . A A . 5 VAL HG13 1 1
2 493 1 1 5 VAL HG21 H 1.729 0.783 -8.739 1.00 . A A . 5 VAL HG21 1 1
2 494 1 1 5 VAL HG22 H 1.756 0.102 -7.122 1.00 . A A . 5 VAL HG22 1 1
2 495 1 1 5 VAL HG23 H 2.628 -0.687 -8.412 1.00 . A A . 5 VAL HG23 1 1
2 496 1 1 5 VAL N N -0.873 0.822 -7.469 1.00 . A A . 5 VAL N 1 1
2 497 1 1 5 VAL O O -2.375 -1.355 -9.884 1.00 . A A . 5 VAL O 1 1
2 498 1 1 6 LEU C C -5.256 -0.770 -8.060 1.00 . A A . 6 LEU C 1 1
2 499 1 1 6 LEU CA C -4.075 -1.707 -7.724 1.00 . A A . 6 LEU CA 1 1
2 500 1 1 6 LEU CB C -4.309 -2.334 -6.320 1.00 . A A . 6 LEU CB 1 1
2 501 1 1 6 LEU CD1 C -3.386 -3.566 -4.320 1.00 . A A . 6 LEU CD1 1 1
2 502 1 1 6 LEU CD2 C -2.299 -3.907 -6.567 1.00 . A A . 6 LEU CD2 1 1
2 503 1 1 6 LEU CG C -2.999 -2.872 -5.652 1.00 . A A . 6 LEU CG 1 1
2 504 1 1 6 LEU H H -2.462 -0.528 -6.915 1.00 . A A . 6 LEU H 1 1
2 505 1 1 6 LEU HA H -4.038 -2.480 -8.480 1.00 . A A . 6 LEU HA 1 1
2 506 1 1 6 LEU HB2 H -4.760 -1.588 -5.679 1.00 . A A . 6 LEU HB2 1 1
2 507 1 1 6 LEU HB3 H -5.021 -3.139 -6.433 1.00 . A A . 6 LEU HB3 1 1
2 508 1 1 6 LEU HD11 H -3.981 -2.898 -3.712 1.00 . A A . 6 LEU HD11 1 1
2 509 1 1 6 LEU HD12 H -3.967 -4.458 -4.515 1.00 . A A . 6 LEU HD12 1 1
2 510 1 1 6 LEU HD13 H -2.510 -3.850 -3.760 1.00 . A A . 6 LEU HD13 1 1
2 511 1 1 6 LEU HD21 H -3.004 -4.655 -6.904 1.00 . A A . 6 LEU HD21 1 1
2 512 1 1 6 LEU HD22 H -1.878 -3.421 -7.436 1.00 . A A . 6 LEU HD22 1 1
2 513 1 1 6 LEU HD23 H -1.502 -4.406 -6.035 1.00 . A A . 6 LEU HD23 1 1
2 514 1 1 6 LEU HG H -2.329 -2.051 -5.447 1.00 . A A . 6 LEU HG 1 1
2 515 1 1 6 LEU N N -2.782 -0.954 -7.734 1.00 . A A . 6 LEU N 1 1
2 516 1 1 6 LEU O O -6.353 -1.228 -8.316 1.00 . A A . 6 LEU O 1 1
2 517 1 1 7 LYS C C -5.894 2.030 -9.818 1.00 . A A . 7 LYS C 1 1
2 518 1 1 7 LYS CA C -6.043 1.543 -8.361 1.00 . A A . 7 LYS CA 1 1
2 519 1 1 7 LYS CB C -5.884 2.749 -7.388 1.00 . A A . 7 LYS CB 1 1
2 520 1 1 7 LYS CD C -6.388 2.312 -4.923 1.00 . A A . 7 LYS CD 1 1
2 521 1 1 7 LYS CE C -7.471 2.248 -3.814 1.00 . A A . 7 LYS CE 1 1
2 522 1 1 7 LYS CG C -6.997 2.749 -6.289 1.00 . A A . 7 LYS CG 1 1
2 523 1 1 7 LYS H H -4.082 0.803 -7.841 1.00 . A A . 7 LYS H 1 1
2 524 1 1 7 LYS HA H -7.017 1.101 -8.244 1.00 . A A . 7 LYS HA 1 1
2 525 1 1 7 LYS HB2 H -4.897 2.743 -6.953 1.00 . A A . 7 LYS HB2 1 1
2 526 1 1 7 LYS HB3 H -5.981 3.664 -7.959 1.00 . A A . 7 LYS HB3 1 1
2 527 1 1 7 LYS HD2 H -5.959 1.324 -5.039 1.00 . A A . 7 LYS HD2 1 1
2 528 1 1 7 LYS HD3 H -5.585 2.977 -4.629 1.00 . A A . 7 LYS HD3 1 1
2 529 1 1 7 LYS HE2 H -8.160 1.439 -4.019 1.00 . A A . 7 LYS HE2 1 1
2 530 1 1 7 LYS HE3 H -6.995 2.053 -2.861 1.00 . A A . 7 LYS HE3 1 1
2 531 1 1 7 LYS HG2 H -7.400 3.749 -6.243 1.00 . A A . 7 LYS HG2 1 1
2 532 1 1 7 LYS HG3 H -7.800 2.078 -6.566 1.00 . A A . 7 LYS HG3 1 1
2 533 1 1 7 LYS HZ1 H -7.883 4.202 -4.453 1.00 . A A . 7 LYS HZ1 1 1
2 534 1 1 7 LYS HZ2 H -9.246 3.365 -3.900 1.00 . A A . 7 LYS HZ2 1 1
2 535 1 1 7 LYS HZ3 H -8.123 3.972 -2.791 1.00 . A A . 7 LYS HZ3 1 1
2 536 1 1 7 LYS N N -4.992 0.512 -8.053 1.00 . A A . 7 LYS N 1 1
2 537 1 1 7 LYS NZ N -8.232 3.537 -3.734 1.00 . A A . 7 LYS NZ 1 1
2 538 1 1 7 LYS O O -6.667 2.831 -10.307 1.00 . A A . 7 LYS O 1 1
2 539 1 1 8 VAL C C -5.502 1.074 -12.842 1.00 . A A . 8 VAL C 1 1
2 540 1 1 8 VAL CA C -4.616 1.895 -11.889 1.00 . A A . 8 VAL CA 1 1
2 541 1 1 8 VAL CB C -3.088 1.635 -12.110 1.00 . A A . 8 VAL CB 1 1
2 542 1 1 8 VAL CG1 C -2.677 1.581 -13.590 1.00 . A A . 8 VAL CG1 1 1
2 543 1 1 8 VAL CG2 C -2.250 2.727 -11.401 1.00 . A A . 8 VAL CG2 1 1
2 544 1 1 8 VAL H H -4.291 0.888 -10.023 1.00 . A A . 8 VAL H 1 1
2 545 1 1 8 VAL HA H -4.869 2.936 -12.023 1.00 . A A . 8 VAL HA 1 1
2 546 1 1 8 VAL HB H -2.834 0.676 -11.679 1.00 . A A . 8 VAL HB 1 1
2 547 1 1 8 VAL HG11 H -3.317 0.908 -14.141 1.00 . A A . 8 VAL HG11 1 1
2 548 1 1 8 VAL HG12 H -2.720 2.560 -14.039 1.00 . A A . 8 VAL HG12 1 1
2 549 1 1 8 VAL HG13 H -1.664 1.214 -13.654 1.00 . A A . 8 VAL HG13 1 1
2 550 1 1 8 VAL HG21 H -2.644 2.924 -10.415 1.00 . A A . 8 VAL HG21 1 1
2 551 1 1 8 VAL HG22 H -1.224 2.401 -11.303 1.00 . A A . 8 VAL HG22 1 1
2 552 1 1 8 VAL HG23 H -2.260 3.649 -11.961 1.00 . A A . 8 VAL HG23 1 1
2 553 1 1 8 VAL N N -4.889 1.520 -10.472 1.00 . A A . 8 VAL N 1 1
2 554 1 1 8 VAL O O -6.172 1.611 -13.705 1.00 . A A . 8 VAL O 1 1
2 555 1 1 9 LEU C C -7.712 -1.405 -12.978 1.00 . A A . 9 LEU C 1 1
2 556 1 1 9 LEU CA C -6.291 -1.142 -13.485 1.00 . A A . 9 LEU CA 1 1
2 557 1 1 9 LEU CB C -5.519 -2.458 -13.600 1.00 . A A . 9 LEU CB 1 1
2 558 1 1 9 LEU CD1 C -5.920 -2.880 -11.136 1.00 . A A . 9 LEU CD1 1 1
2 559 1 1 9 LEU CD2 C -4.280 -4.238 -12.479 1.00 . A A . 9 LEU CD2 1 1
2 560 1 1 9 LEU CG C -4.861 -2.854 -12.262 1.00 . A A . 9 LEU CG 1 1
2 561 1 1 9 LEU H H -4.941 -0.574 -11.895 1.00 . A A . 9 LEU H 1 1
2 562 1 1 9 LEU HA H -6.342 -0.766 -14.478 1.00 . A A . 9 LEU HA 1 1
2 563 1 1 9 LEU HB2 H -6.195 -3.234 -13.933 1.00 . A A . 9 LEU HB2 1 1
2 564 1 1 9 LEU HB3 H -4.756 -2.341 -14.357 1.00 . A A . 9 LEU HB3 1 1
2 565 1 1 9 LEU HD11 H -6.806 -3.409 -11.463 1.00 . A A . 9 LEU HD11 1 1
2 566 1 1 9 LEU HD12 H -5.528 -3.361 -10.256 1.00 . A A . 9 LEU HD12 1 1
2 567 1 1 9 LEU HD13 H -6.210 -1.875 -10.868 1.00 . A A . 9 LEU HD13 1 1
2 568 1 1 9 LEU HD21 H -3.565 -4.193 -13.291 1.00 . A A . 9 LEU HD21 1 1
2 569 1 1 9 LEU HD22 H -3.774 -4.563 -11.585 1.00 . A A . 9 LEU HD22 1 1
2 570 1 1 9 LEU HD23 H -5.059 -4.941 -12.741 1.00 . A A . 9 LEU HD23 1 1
2 571 1 1 9 LEU HG H -4.055 -2.183 -11.997 1.00 . A A . 9 LEU HG 1 1
2 572 1 1 9 LEU N N -5.485 -0.213 -12.626 1.00 . A A . 9 LEU N 1 1
2 573 1 1 9 LEU O O -8.363 -2.364 -13.342 1.00 . A A . 9 LEU O 1 1
2 574 1 1 10 THR C C -10.425 0.444 -12.146 1.00 . A A . 10 THR C 1 1
2 575 1 1 10 THR CA C -9.512 -0.620 -11.537 1.00 . A A . 10 THR CA 1 1
2 576 1 1 10 THR CB C -9.392 -0.425 -10.019 1.00 . A A . 10 THR CB 1 1
2 577 1 1 10 THR CG2 C -9.368 -1.782 -9.287 1.00 . A A . 10 THR CG2 1 1
2 578 1 1 10 THR H H -7.577 0.228 -11.863 1.00 . A A . 10 THR H 1 1
2 579 1 1 10 THR HA H -9.916 -1.596 -11.739 1.00 . A A . 10 THR HA 1 1
2 580 1 1 10 THR HB H -10.121 0.263 -9.612 1.00 . A A . 10 THR HB 1 1
2 581 1 1 10 THR HG1 H -7.536 -0.665 -9.552 1.00 . A A . 10 THR HG1 1 1
2 582 1 1 10 THR HG21 H -8.738 -2.492 -9.806 1.00 . A A . 10 THR HG21 1 1
2 583 1 1 10 THR HG22 H -9.009 -1.666 -8.272 1.00 . A A . 10 THR HG22 1 1
2 584 1 1 10 THR HG23 H -10.371 -2.185 -9.248 1.00 . A A . 10 THR HG23 1 1
2 585 1 1 10 THR N N -8.147 -0.521 -12.134 1.00 . A A . 10 THR N 1 1
2 586 1 1 10 THR O O -11.632 0.371 -12.035 1.00 . A A . 10 THR O 1 1
2 587 1 1 10 THR OG1 O -8.077 0.081 -9.844 1.00 . A A . 10 THR OG1 1 1
2 588 1 1 11 THR C C -10.325 2.420 -14.916 1.00 . A A . 11 THR C 1 1
2 589 1 1 11 THR CA C -10.598 2.517 -13.414 1.00 . A A . 11 THR CA 1 1
2 590 1 1 11 THR CB C -10.118 3.873 -12.821 1.00 . A A . 11 THR CB 1 1
2 591 1 1 11 THR CG2 C -11.194 4.965 -12.937 1.00 . A A . 11 THR CG2 1 1
2 592 1 1 11 THR H H -8.834 1.426 -12.812 1.00 . A A . 11 THR H 1 1
2 593 1 1 11 THR HA H -11.657 2.364 -13.251 1.00 . A A . 11 THR HA 1 1
2 594 1 1 11 THR HB H -9.157 4.198 -13.193 1.00 . A A . 11 THR HB 1 1
2 595 1 1 11 THR HG1 H -10.338 2.756 -11.240 1.00 . A A . 11 THR HG1 1 1
2 596 1 1 11 THR HG21 H -11.777 4.828 -13.835 1.00 . A A . 11 THR HG21 1 1
2 597 1 1 11 THR HG22 H -11.857 4.949 -12.084 1.00 . A A . 11 THR HG22 1 1
2 598 1 1 11 THR HG23 H -10.715 5.932 -12.980 1.00 . A A . 11 THR HG23 1 1
2 599 1 1 11 THR N N -9.814 1.418 -12.770 1.00 . A A . 11 THR N 1 1
2 600 1 1 11 THR O O -11.221 2.202 -15.706 1.00 . A A . 11 THR O 1 1
2 601 1 1 11 THR OG1 O -10.037 3.652 -11.418 1.00 . A A . 11 THR OG1 1 1
2 602 1 1 12 GLY C C -7.344 1.792 -16.757 1.00 . A A . 12 GLY C 1 1
2 603 1 1 12 GLY CA C -8.688 2.512 -16.718 1.00 . A A . 12 GLY CA 1 1
2 604 1 1 12 GLY H H -8.379 2.760 -14.626 1.00 . A A . 12 GLY H 1 1
2 605 1 1 12 GLY HA2 H -9.412 1.946 -17.285 1.00 . A A . 12 GLY HA2 1 1
2 606 1 1 12 GLY HA3 H -8.608 3.509 -17.123 1.00 . A A . 12 GLY HA3 1 1
2 607 1 1 12 GLY N N -9.084 2.587 -15.282 1.00 . A A . 12 GLY N 1 1
2 608 1 1 12 GLY O O -7.208 0.666 -16.321 1.00 . A A . 12 GLY O 1 1
2 609 1 1 13 LEU C C -4.065 3.234 -17.523 1.00 . A A . 13 LEU C 1 1
2 610 1 1 13 LEU CA C -4.996 2.003 -17.433 1.00 . A A . 13 LEU CA 1 1
2 611 1 1 13 LEU CB C -4.914 1.119 -18.709 1.00 . A A . 13 LEU CB 1 1
2 612 1 1 13 LEU CD1 C -5.131 -1.277 -19.440 1.00 . A A . 13 LEU CD1 1 1
2 613 1 1 13 LEU CD2 C -3.245 -0.583 -17.894 1.00 . A A . 13 LEU CD2 1 1
2 614 1 1 13 LEU CG C -4.728 -0.350 -18.275 1.00 . A A . 13 LEU CG 1 1
2 615 1 1 13 LEU H H -6.611 3.400 -17.606 1.00 . A A . 13 LEU H 1 1
2 616 1 1 13 LEU HA H -4.740 1.438 -16.546 1.00 . A A . 13 LEU HA 1 1
2 617 1 1 13 LEU HB2 H -5.825 1.208 -19.284 1.00 . A A . 13 LEU HB2 1 1
2 618 1 1 13 LEU HB3 H -4.079 1.412 -19.328 1.00 . A A . 13 LEU HB3 1 1
2 619 1 1 13 LEU HD11 H -5.025 -0.785 -20.396 1.00 . A A . 13 LEU HD11 1 1
2 620 1 1 13 LEU HD12 H -4.520 -2.166 -19.444 1.00 . A A . 13 LEU HD12 1 1
2 621 1 1 13 LEU HD13 H -6.162 -1.578 -19.319 1.00 . A A . 13 LEU HD13 1 1
2 622 1 1 13 LEU HD21 H -2.868 0.215 -17.269 1.00 . A A . 13 LEU HD21 1 1
2 623 1 1 13 LEU HD22 H -3.149 -1.508 -17.346 1.00 . A A . 13 LEU HD22 1 1
2 624 1 1 13 LEU HD23 H -2.625 -0.642 -18.777 1.00 . A A . 13 LEU HD23 1 1
2 625 1 1 13 LEU HG H -5.362 -0.565 -17.423 1.00 . A A . 13 LEU HG 1 1
2 626 1 1 13 LEU N N -6.394 2.504 -17.294 1.00 . A A . 13 LEU N 1 1
2 627 1 1 13 LEU O O -3.411 3.472 -18.525 1.00 . A A . 13 LEU O 1 1
2 628 1 1 14 PRO C C -3.472 6.159 -17.460 1.00 . A A . 14 PRO C 1 1
2 629 1 1 14 PRO CA C -3.130 5.171 -16.341 1.00 . A A . 14 PRO CA 1 1
2 630 1 1 14 PRO CB C -3.339 5.810 -14.952 1.00 . A A . 14 PRO CB 1 1
2 631 1 1 14 PRO CD C -4.874 3.874 -15.245 1.00 . A A . 14 PRO CD 1 1
2 632 1 1 14 PRO CG C -4.353 4.896 -14.224 1.00 . A A . 14 PRO CG 1 1
2 633 1 1 14 PRO HA H -2.110 4.837 -16.460 1.00 . A A . 14 PRO HA 1 1
2 634 1 1 14 PRO HB2 H -2.399 5.854 -14.419 1.00 . A A . 14 PRO HB2 1 1
2 635 1 1 14 PRO HB3 H -3.738 6.810 -15.054 1.00 . A A . 14 PRO HB3 1 1
2 636 1 1 14 PRO HD2 H -4.781 2.870 -14.880 1.00 . A A . 14 PRO HD2 1 1
2 637 1 1 14 PRO HD3 H -5.899 4.082 -15.508 1.00 . A A . 14 PRO HD3 1 1
2 638 1 1 14 PRO HG2 H -3.878 4.399 -13.390 1.00 . A A . 14 PRO HG2 1 1
2 639 1 1 14 PRO HG3 H -5.177 5.484 -13.846 1.00 . A A . 14 PRO HG3 1 1
2 640 1 1 14 PRO N N -4.035 4.008 -16.464 1.00 . A A . 14 PRO N 1 1
2 641 1 1 14 PRO O O -4.439 6.890 -17.367 1.00 . A A . 14 PRO O 1 1
2 642 1 1 15 ALA C C -3.564 6.384 -20.859 1.00 . A A . 15 ALA C 1 1
2 643 1 1 15 ALA CA C -2.880 7.047 -19.655 1.00 . A A . 15 ALA CA 1 1
2 644 1 1 15 ALA CB C -1.517 7.598 -20.097 1.00 . A A . 15 ALA CB 1 1
2 645 1 1 15 ALA H H -1.924 5.495 -18.494 1.00 . A A . 15 ALA H 1 1
2 646 1 1 15 ALA HA H -3.489 7.879 -19.330 1.00 . A A . 15 ALA HA 1 1
2 647 1 1 15 ALA HB1 H -0.996 8.042 -19.264 1.00 . A A . 15 ALA HB1 1 1
2 648 1 1 15 ALA HB2 H -0.915 6.803 -20.514 1.00 . A A . 15 ALA HB2 1 1
2 649 1 1 15 ALA HB3 H -1.661 8.351 -20.860 1.00 . A A . 15 ALA HB3 1 1
2 650 1 1 15 ALA N N -2.670 6.133 -18.492 1.00 . A A . 15 ALA N 1 1
2 651 1 1 15 ALA O O -3.930 7.081 -21.785 1.00 . A A . 15 ALA O 1 1
2 652 1 1 16 LEU C C -5.720 5.115 -22.421 1.00 . A A . 16 LEU C 1 1
2 653 1 1 16 LEU CA C -4.408 4.425 -22.032 1.00 . A A . 16 LEU CA 1 1
2 654 1 1 16 LEU CB C -4.679 2.959 -21.682 1.00 . A A . 16 LEU CB 1 1
2 655 1 1 16 LEU CD1 C -3.361 1.782 -23.508 1.00 . A A . 16 LEU CD1 1 1
2 656 1 1 16 LEU CD2 C -2.108 2.717 -21.516 1.00 . A A . 16 LEU CD2 1 1
2 657 1 1 16 LEU CG C -3.435 2.073 -21.985 1.00 . A A . 16 LEU CG 1 1
2 658 1 1 16 LEU H H -3.446 4.539 -20.087 1.00 . A A . 16 LEU H 1 1
2 659 1 1 16 LEU HA H -3.740 4.490 -22.877 1.00 . A A . 16 LEU HA 1 1
2 660 1 1 16 LEU HB2 H -4.950 2.888 -20.642 1.00 . A A . 16 LEU HB2 1 1
2 661 1 1 16 LEU HB3 H -5.513 2.594 -22.265 1.00 . A A . 16 LEU HB3 1 1
2 662 1 1 16 LEU HD11 H -3.455 2.688 -24.089 1.00 . A A . 16 LEU HD11 1 1
2 663 1 1 16 LEU HD12 H -2.420 1.314 -23.759 1.00 . A A . 16 LEU HD12 1 1
2 664 1 1 16 LEU HD13 H -4.155 1.106 -23.792 1.00 . A A . 16 LEU HD13 1 1
2 665 1 1 16 LEU HD21 H -2.146 2.942 -20.460 1.00 . A A . 16 LEU HD21 1 1
2 666 1 1 16 LEU HD22 H -1.293 2.028 -21.681 1.00 . A A . 16 LEU HD22 1 1
2 667 1 1 16 LEU HD23 H -1.894 3.626 -22.058 1.00 . A A . 16 LEU HD23 1 1
2 668 1 1 16 LEU HG H -3.549 1.152 -21.439 1.00 . A A . 16 LEU HG 1 1
2 669 1 1 16 LEU N N -3.741 5.087 -20.854 1.00 . A A . 16 LEU N 1 1
2 670 1 1 16 LEU O O -6.013 5.332 -23.587 1.00 . A A . 16 LEU O 1 1
2 671 1 1 17 ILE C C -7.569 7.450 -22.316 1.00 . A A . 17 ILE C 1 1
2 672 1 1 17 ILE CA C -7.767 6.119 -21.572 1.00 . A A . 17 ILE CA 1 1
2 673 1 1 17 ILE CB C -8.394 6.343 -20.151 1.00 . A A . 17 ILE CB 1 1
2 674 1 1 17 ILE CD1 C -6.601 7.871 -19.212 1.00 . A A . 17 ILE CD1 1 1
2 675 1 1 17 ILE CG1 C -7.368 6.567 -18.992 1.00 . A A . 17 ILE CG1 1 1
2 676 1 1 17 ILE CG2 C -9.258 5.138 -19.770 1.00 . A A . 17 ILE CG2 1 1
2 677 1 1 17 ILE H H -6.170 5.249 -20.491 1.00 . A A . 17 ILE H 1 1
2 678 1 1 17 ILE HA H -8.401 5.489 -22.180 1.00 . A A . 17 ILE HA 1 1
2 679 1 1 17 ILE HB H -9.019 7.211 -20.207 1.00 . A A . 17 ILE HB 1 1
2 680 1 1 17 ILE HD11 H -7.209 8.604 -19.721 1.00 . A A . 17 ILE HD11 1 1
2 681 1 1 17 ILE HD12 H -6.303 8.262 -18.249 1.00 . A A . 17 ILE HD12 1 1
2 682 1 1 17 ILE HD13 H -5.712 7.677 -19.785 1.00 . A A . 17 ILE HD13 1 1
2 683 1 1 17 ILE HG12 H -7.909 6.668 -18.059 1.00 . A A . 17 ILE HG12 1 1
2 684 1 1 17 ILE HG13 H -6.677 5.747 -18.871 1.00 . A A . 17 ILE HG13 1 1
2 685 1 1 17 ILE HG21 H -8.669 4.233 -19.794 1.00 . A A . 17 ILE HG21 1 1
2 686 1 1 17 ILE HG22 H -9.655 5.272 -18.773 1.00 . A A . 17 ILE HG22 1 1
2 687 1 1 17 ILE HG23 H -10.082 5.045 -20.462 1.00 . A A . 17 ILE HG23 1 1
2 688 1 1 17 ILE N N -6.463 5.443 -21.397 1.00 . A A . 17 ILE N 1 1
2 689 1 1 17 ILE O O -8.464 7.934 -22.975 1.00 . A A . 17 ILE O 1 1
2 690 1 1 18 SER C C -5.232 9.041 -24.129 1.00 . A A . 18 SER C 1 1
2 691 1 1 18 SER CA C -6.056 9.303 -22.860 1.00 . A A . 18 SER CA 1 1
2 692 1 1 18 SER CB C -5.252 10.173 -21.865 1.00 . A A . 18 SER CB 1 1
2 693 1 1 18 SER H H -5.710 7.554 -21.654 1.00 . A A . 18 SER H 1 1
2 694 1 1 18 SER HA H -6.977 9.786 -23.148 1.00 . A A . 18 SER HA 1 1
2 695 1 1 18 SER HB2 H -5.547 9.990 -20.843 1.00 . A A . 18 SER HB2 1 1
2 696 1 1 18 SER HB3 H -4.184 10.016 -21.973 1.00 . A A . 18 SER HB3 1 1
2 697 1 1 18 SER HG H -6.062 11.926 -21.495 1.00 . A A . 18 SER HG 1 1
2 698 1 1 18 SER N N -6.394 8.005 -22.193 1.00 . A A . 18 SER N 1 1
2 699 1 1 18 SER O O -4.787 9.945 -24.806 1.00 . A A . 18 SER O 1 1
2 700 1 1 18 SER OG O -5.577 11.514 -22.215 1.00 . A A . 18 SER OG 1 1
2 701 1 1 19 TRP C C -5.183 6.961 -26.761 1.00 . A A . 19 TRP C 1 1
2 702 1 1 19 TRP CA C -4.266 7.376 -25.623 1.00 . A A . 19 TRP CA 1 1
2 703 1 1 19 TRP CB C -3.337 6.198 -25.213 1.00 . A A . 19 TRP CB 1 1
2 704 1 1 19 TRP CD1 C -0.764 6.354 -25.132 1.00 . A A . 19 TRP CD1 1 1
2 705 1 1 19 TRP CD2 C -1.566 6.338 -27.166 1.00 . A A . 19 TRP CD2 1 1
2 706 1 1 19 TRP CE2 C -0.168 6.419 -27.144 1.00 . A A . 19 TRP CE2 1 1
2 707 1 1 19 TRP CE3 C -2.229 6.310 -28.392 1.00 . A A . 19 TRP CE3 1 1
2 708 1 1 19 TRP CG C -1.938 6.297 -25.839 1.00 . A A . 19 TRP CG 1 1
2 709 1 1 19 TRP CH2 C -0.115 6.443 -29.553 1.00 . A A . 19 TRP CH2 1 1
2 710 1 1 19 TRP CZ2 C 0.554 6.472 -28.333 1.00 . A A . 19 TRP CZ2 1 1
2 711 1 1 19 TRP CZ3 C -1.507 6.362 -29.583 1.00 . A A . 19 TRP CZ3 1 1
2 712 1 1 19 TRP H H -5.452 7.125 -23.840 1.00 . A A . 19 TRP H 1 1
2 713 1 1 19 TRP HA H -3.716 8.233 -25.972 1.00 . A A . 19 TRP HA 1 1
2 714 1 1 19 TRP HB2 H -3.222 6.202 -24.140 1.00 . A A . 19 TRP HB2 1 1
2 715 1 1 19 TRP HB3 H -3.760 5.248 -25.503 1.00 . A A . 19 TRP HB3 1 1
2 716 1 1 19 TRP HD1 H -0.741 6.329 -24.052 1.00 . A A . 19 TRP HD1 1 1
2 717 1 1 19 TRP HE1 H 1.230 6.482 -25.654 1.00 . A A . 19 TRP HE1 1 1
2 718 1 1 19 TRP HE3 H -3.304 6.246 -28.426 1.00 . A A . 19 TRP HE3 1 1
2 719 1 1 19 TRP HH2 H 0.448 6.481 -30.474 1.00 . A A . 19 TRP HH2 1 1
2 720 1 1 19 TRP HZ2 H 1.632 6.534 -28.315 1.00 . A A . 19 TRP HZ2 1 1
2 721 1 1 19 TRP HZ3 H -2.025 6.341 -30.530 1.00 . A A . 19 TRP HZ3 1 1
2 722 1 1 19 TRP N N -5.049 7.789 -24.425 1.00 . A A . 19 TRP N 1 1
2 723 1 1 19 TRP NE1 N 0.283 6.428 -25.916 1.00 . A A . 19 TRP NE1 1 1
2 724 1 1 19 TRP O O -5.195 7.561 -27.820 1.00 . A A . 19 TRP O 1 1
2 725 1 1 20 ILE C C -8.208 6.179 -27.467 1.00 . A A . 20 ILE C 1 1
2 726 1 1 20 ILE CA C -6.869 5.466 -27.573 1.00 . A A . 20 ILE CA 1 1
2 727 1 1 20 ILE CB C -7.003 3.921 -27.404 1.00 . A A . 20 ILE CB 1 1
2 728 1 1 20 ILE CD1 C -6.110 1.688 -28.250 1.00 . A A . 20 ILE CD1 1 1
2 729 1 1 20 ILE CG1 C -6.235 3.200 -28.550 1.00 . A A . 20 ILE CG1 1 1
2 730 1 1 20 ILE CG2 C -8.497 3.519 -27.436 1.00 . A A . 20 ILE CG2 1 1
2 731 1 1 20 ILE H H -5.950 5.482 -25.636 1.00 . A A . 20 ILE H 1 1
2 732 1 1 20 ILE HA H -6.439 5.699 -28.539 1.00 . A A . 20 ILE HA 1 1
2 733 1 1 20 ILE HB H -6.552 3.636 -26.459 1.00 . A A . 20 ILE HB 1 1
2 734 1 1 20 ILE HD11 H -5.829 1.515 -27.219 1.00 . A A . 20 ILE HD11 1 1
2 735 1 1 20 ILE HD12 H -7.042 1.179 -28.445 1.00 . A A . 20 ILE HD12 1 1
2 736 1 1 20 ILE HD13 H -5.350 1.254 -28.884 1.00 . A A . 20 ILE HD13 1 1
2 737 1 1 20 ILE HG12 H -6.744 3.336 -29.494 1.00 . A A . 20 ILE HG12 1 1
2 738 1 1 20 ILE HG13 H -5.240 3.617 -28.639 1.00 . A A . 20 ILE HG13 1 1
2 739 1 1 20 ILE HG21 H -8.971 3.960 -28.305 1.00 . A A . 20 ILE HG21 1 1
2 740 1 1 20 ILE HG22 H -8.604 2.452 -27.467 1.00 . A A . 20 ILE HG22 1 1
2 741 1 1 20 ILE HG23 H -8.977 3.901 -26.546 1.00 . A A . 20 ILE HG23 1 1
2 742 1 1 20 ILE N N -5.956 5.939 -26.509 1.00 . A A . 20 ILE N 1 1
2 743 1 1 20 ILE O O -8.749 6.589 -28.472 1.00 . A A . 20 ILE O 1 1
2 744 1 1 21 LYS C C -9.850 8.448 -26.649 1.00 . A A . 21 LYS C 1 1
2 745 1 1 21 LYS CA C -10.040 7.020 -26.167 1.00 . A A . 21 LYS CA 1 1
2 746 1 1 21 LYS CB C -10.525 7.000 -24.696 1.00 . A A . 21 LYS CB 1 1
2 747 1 1 21 LYS CD C -12.522 6.438 -23.223 1.00 . A A . 21 LYS CD 1 1
2 748 1 1 21 LYS CE C -14.076 6.531 -23.219 1.00 . A A . 21 LYS CE 1 1
2 749 1 1 21 LYS CG C -12.012 6.597 -24.681 1.00 . A A . 21 LYS CG 1 1
2 750 1 1 21 LYS H H -8.256 6.000 -25.481 1.00 . A A . 21 LYS H 1 1
2 751 1 1 21 LYS HA H -10.741 6.531 -26.828 1.00 . A A . 21 LYS HA 1 1
2 752 1 1 21 LYS HB2 H -9.951 6.298 -24.109 1.00 . A A . 21 LYS HB2 1 1
2 753 1 1 21 LYS HB3 H -10.413 7.981 -24.253 1.00 . A A . 21 LYS HB3 1 1
2 754 1 1 21 LYS HD2 H -12.220 5.472 -22.844 1.00 . A A . 21 LYS HD2 1 1
2 755 1 1 21 LYS HD3 H -12.075 7.196 -22.595 1.00 . A A . 21 LYS HD3 1 1
2 756 1 1 21 LYS HE2 H -14.457 6.456 -24.231 1.00 . A A . 21 LYS HE2 1 1
2 757 1 1 21 LYS HE3 H -14.491 5.714 -22.646 1.00 . A A . 21 LYS HE3 1 1
2 758 1 1 21 LYS HG2 H -12.573 7.364 -25.197 1.00 . A A . 21 LYS HG2 1 1
2 759 1 1 21 LYS HG3 H -12.140 5.668 -25.218 1.00 . A A . 21 LYS HG3 1 1
2 760 1 1 21 LYS HZ1 H -13.708 8.415 -22.366 1.00 . A A . 21 LYS HZ1 1 1
2 761 1 1 21 LYS HZ2 H -15.018 8.342 -23.409 1.00 . A A . 21 LYS HZ2 1 1
2 762 1 1 21 LYS HZ3 H -15.168 7.694 -21.833 1.00 . A A . 21 LYS HZ3 1 1
2 763 1 1 21 LYS N N -8.724 6.328 -26.276 1.00 . A A . 21 LYS N 1 1
2 764 1 1 21 LYS NZ N -14.524 7.833 -22.638 1.00 . A A . 21 LYS NZ 1 1
2 765 1 1 21 LYS O O -10.746 9.019 -27.236 1.00 . A A . 21 LYS O 1 1
2 766 1 1 22 ARG C C -8.149 10.412 -28.355 1.00 . A A . 22 ARG C 1 1
2 767 1 1 22 ARG CA C -8.386 10.364 -26.841 1.00 . A A . 22 ARG CA 1 1
2 768 1 1 22 ARG CB C -7.150 10.831 -26.067 1.00 . A A . 22 ARG CB 1 1
2 769 1 1 22 ARG CD C -5.887 12.777 -27.120 1.00 . A A . 22 ARG CD 1 1
2 770 1 1 22 ARG CG C -7.002 12.379 -26.117 1.00 . A A . 22 ARG CG 1 1
2 771 1 1 22 ARG CZ C -5.533 15.103 -27.770 1.00 . A A . 22 ARG CZ 1 1
2 772 1 1 22 ARG H H -7.976 8.451 -25.943 1.00 . A A . 22 ARG H 1 1
2 773 1 1 22 ARG HA H -9.249 10.977 -26.618 1.00 . A A . 22 ARG HA 1 1
2 774 1 1 22 ARG HB2 H -7.253 10.523 -25.037 1.00 . A A . 22 ARG HB2 1 1
2 775 1 1 22 ARG HB3 H -6.274 10.335 -26.467 1.00 . A A . 22 ARG HB3 1 1
2 776 1 1 22 ARG HD2 H -5.023 12.134 -26.999 1.00 . A A . 22 ARG HD2 1 1
2 777 1 1 22 ARG HD3 H -6.245 12.688 -28.139 1.00 . A A . 22 ARG HD3 1 1
2 778 1 1 22 ARG HE H -5.177 14.429 -25.929 1.00 . A A . 22 ARG HE 1 1
2 779 1 1 22 ARG HG2 H -7.936 12.844 -26.398 1.00 . A A . 22 ARG HG2 1 1
2 780 1 1 22 ARG HG3 H -6.742 12.713 -25.121 1.00 . A A . 22 ARG HG3 1 1
2 781 1 1 22 ARG HH11 H -3.680 14.690 -28.322 1.00 . A A . 22 ARG HH11 1 1
2 782 1 1 22 ARG HH12 H -4.436 15.949 -29.237 1.00 . A A . 22 ARG HH12 1 1
2 783 1 1 22 ARG HH21 H -7.401 15.581 -27.320 1.00 . A A . 22 ARG HH21 1 1
2 784 1 1 22 ARG HH22 H -6.721 16.508 -28.602 1.00 . A A . 22 ARG HH22 1 1
2 785 1 1 22 ARG N N -8.675 8.967 -26.409 1.00 . A A . 22 ARG N 1 1
2 786 1 1 22 ARG NE N -5.483 14.196 -26.836 1.00 . A A . 22 ARG NE 1 1
2 787 1 1 22 ARG NH1 N -4.477 15.268 -28.504 1.00 . A A . 22 ARG NH1 1 1
2 788 1 1 22 ARG NH2 N -6.627 15.787 -27.918 1.00 . A A . 22 ARG NH2 1 1
2 789 1 1 22 ARG O O -8.195 11.467 -28.957 1.00 . A A . 22 ARG O 1 1
2 790 1 1 23 LYS C C -9.015 8.965 -31.057 1.00 . A A . 23 LYS C 1 1
2 791 1 1 23 LYS CA C -7.657 9.205 -30.399 1.00 . A A . 23 LYS CA 1 1
2 792 1 1 23 LYS CB C -6.677 8.043 -30.711 1.00 . A A . 23 LYS CB 1 1
2 793 1 1 23 LYS CD C -6.941 7.662 -33.270 1.00 . A A . 23 LYS CD 1 1
2 794 1 1 23 LYS CE C -7.157 6.138 -33.112 1.00 . A A . 23 LYS CE 1 1
2 795 1 1 23 LYS CG C -6.041 8.213 -32.127 1.00 . A A . 23 LYS CG 1 1
2 796 1 1 23 LYS H H -7.870 8.449 -28.380 1.00 . A A . 23 LYS H 1 1
2 797 1 1 23 LYS HA H -7.272 10.159 -30.736 1.00 . A A . 23 LYS HA 1 1
2 798 1 1 23 LYS HB2 H -5.871 8.084 -29.991 1.00 . A A . 23 LYS HB2 1 1
2 799 1 1 23 LYS HB3 H -7.177 7.095 -30.592 1.00 . A A . 23 LYS HB3 1 1
2 800 1 1 23 LYS HD2 H -7.893 8.172 -33.277 1.00 . A A . 23 LYS HD2 1 1
2 801 1 1 23 LYS HD3 H -6.442 7.888 -34.202 1.00 . A A . 23 LYS HD3 1 1
2 802 1 1 23 LYS HE2 H -6.315 5.689 -32.597 1.00 . A A . 23 LYS HE2 1 1
2 803 1 1 23 LYS HE3 H -8.047 5.968 -32.517 1.00 . A A . 23 LYS HE3 1 1
2 804 1 1 23 LYS HG2 H -5.859 9.262 -32.306 1.00 . A A . 23 LYS HG2 1 1
2 805 1 1 23 LYS HG3 H -5.081 7.713 -32.146 1.00 . A A . 23 LYS HG3 1 1
2 806 1 1 23 LYS HZ1 H -7.283 6.181 -35.222 1.00 . A A . 23 LYS HZ1 1 1
2 807 1 1 23 LYS HZ2 H -6.561 4.795 -34.605 1.00 . A A . 23 LYS HZ2 1 1
2 808 1 1 23 LYS HZ3 H -8.239 4.986 -34.517 1.00 . A A . 23 LYS HZ3 1 1
2 809 1 1 23 LYS N N -7.897 9.265 -28.925 1.00 . A A . 23 LYS N 1 1
2 810 1 1 23 LYS NZ N -7.327 5.482 -34.451 1.00 . A A . 23 LYS NZ 1 1
2 811 1 1 23 LYS O O -9.326 9.549 -32.077 1.00 . A A . 23 LYS O 1 1
2 812 1 1 24 ARG C C -12.117 8.959 -30.801 1.00 . A A . 24 ARG C 1 1
2 813 1 1 24 ARG CA C -11.148 7.790 -31.007 1.00 . A A . 24 ARG CA 1 1
2 814 1 1 24 ARG CB C -11.728 6.524 -30.304 1.00 . A A . 24 ARG CB 1 1
2 815 1 1 24 ARG CD C -13.590 4.800 -30.568 1.00 . A A . 24 ARG CD 1 1
2 816 1 1 24 ARG CG C -12.652 5.785 -31.309 1.00 . A A . 24 ARG CG 1 1
2 817 1 1 24 ARG CZ C -13.244 2.408 -30.826 1.00 . A A . 24 ARG CZ 1 1
2 818 1 1 24 ARG H H -9.493 7.653 -29.632 1.00 . A A . 24 ARG H 1 1
2 819 1 1 24 ARG HA H -11.045 7.632 -32.073 1.00 . A A . 24 ARG HA 1 1
2 820 1 1 24 ARG HB2 H -10.929 5.877 -29.973 1.00 . A A . 24 ARG HB2 1 1
2 821 1 1 24 ARG HB3 H -12.296 6.821 -29.427 1.00 . A A . 24 ARG HB3 1 1
2 822 1 1 24 ARG HD2 H -13.258 4.595 -29.557 1.00 . A A . 24 ARG HD2 1 1
2 823 1 1 24 ARG HD3 H -14.587 5.221 -30.517 1.00 . A A . 24 ARG HD3 1 1
2 824 1 1 24 ARG HE H -13.976 3.543 -32.287 1.00 . A A . 24 ARG HE 1 1
2 825 1 1 24 ARG HG2 H -13.261 6.514 -31.832 1.00 . A A . 24 ARG HG2 1 1
2 826 1 1 24 ARG HG3 H -12.050 5.269 -32.045 1.00 . A A . 24 ARG HG3 1 1
2 827 1 1 24 ARG HH11 H -11.455 3.180 -30.492 1.00 . A A . 24 ARG HH11 1 1
2 828 1 1 24 ARG HH12 H -11.628 1.532 -29.995 1.00 . A A . 24 ARG HH12 1 1
2 829 1 1 24 ARG HH21 H -15.018 1.551 -31.088 1.00 . A A . 24 ARG HH21 1 1
2 830 1 1 24 ARG HH22 H -13.848 0.533 -30.358 1.00 . A A . 24 ARG HH22 1 1
2 831 1 1 24 ARG N N -9.796 8.103 -30.452 1.00 . A A . 24 ARG N 1 1
2 832 1 1 24 ARG NE N -13.640 3.528 -31.359 1.00 . A A . 24 ARG NE 1 1
2 833 1 1 24 ARG NH1 N -12.019 2.359 -30.404 1.00 . A A . 24 ARG NH1 1 1
2 834 1 1 24 ARG NH2 N -14.087 1.424 -30.748 1.00 . A A . 24 ARG NH2 1 1
2 835 1 1 24 ARG O O -12.810 9.363 -31.714 1.00 . A A . 24 ARG O 1 1
2 836 1 1 25 GLN C C -12.357 11.914 -29.757 1.00 . A A . 25 GLN C 1 1
2 837 1 1 25 GLN CA C -13.062 10.624 -29.328 1.00 . A A . 25 GLN CA 1 1
2 838 1 1 25 GLN CB C -13.392 10.634 -27.804 1.00 . A A . 25 GLN CB 1 1
2 839 1 1 25 GLN CD C -14.829 9.385 -26.113 1.00 . A A . 25 GLN CD 1 1
2 840 1 1 25 GLN CG C -13.962 9.245 -27.367 1.00 . A A . 25 GLN CG 1 1
2 841 1 1 25 GLN H H -11.555 9.144 -28.899 1.00 . A A . 25 GLN H 1 1
2 842 1 1 25 GLN HA H -13.964 10.512 -29.915 1.00 . A A . 25 GLN HA 1 1
2 843 1 1 25 GLN HB2 H -12.494 10.854 -27.243 1.00 . A A . 25 GLN HB2 1 1
2 844 1 1 25 GLN HB3 H -14.101 11.428 -27.611 1.00 . A A . 25 GLN HB3 1 1
2 845 1 1 25 GLN HE21 H -16.013 10.764 -26.910 1.00 . A A . 25 GLN HE21 1 1
2 846 1 1 25 GLN HE22 H -16.377 10.313 -25.320 1.00 . A A . 25 GLN HE22 1 1
2 847 1 1 25 GLN HG2 H -14.566 8.812 -28.151 1.00 . A A . 25 GLN HG2 1 1
2 848 1 1 25 GLN HG3 H -13.149 8.573 -27.139 1.00 . A A . 25 GLN HG3 1 1
2 849 1 1 25 GLN N N -12.141 9.486 -29.609 1.00 . A A . 25 GLN N 1 1
2 850 1 1 25 GLN NE2 N -15.818 10.222 -26.117 1.00 . A A . 25 GLN NE2 1 1
2 851 1 1 25 GLN O O -11.991 12.739 -28.941 1.00 . A A . 25 GLN O 1 1
2 852 1 1 25 GLN OE1 O -14.631 8.737 -25.102 1.00 . A A . 25 GLN OE1 1 1
2 853 1 1 26 GLN C C -12.527 13.878 -32.634 1.00 . A A . 26 GLN C 1 1
2 854 1 1 26 GLN CA C -11.527 13.208 -31.663 1.00 . A A . 26 GLN CA 1 1
2 855 1 1 26 GLN CB C -10.241 12.707 -32.400 1.00 . A A . 26 GLN CB 1 1
2 856 1 1 26 GLN CD C -8.980 13.922 -34.271 1.00 . A A . 26 GLN CD 1 1
2 857 1 1 26 GLN CG C -9.315 13.909 -32.769 1.00 . A A . 26 GLN CG 1 1
2 858 1 1 26 GLN H H -12.521 11.293 -31.626 1.00 . A A . 26 GLN H 1 1
2 859 1 1 26 GLN HA H -11.276 13.911 -30.880 1.00 . A A . 26 GLN HA 1 1
2 860 1 1 26 GLN HB2 H -9.700 12.039 -31.743 1.00 . A A . 26 GLN HB2 1 1
2 861 1 1 26 GLN HB3 H -10.512 12.146 -33.282 1.00 . A A . 26 GLN HB3 1 1
2 862 1 1 26 GLN HE21 H -7.103 14.468 -33.982 1.00 . A A . 26 GLN HE21 1 1
2 863 1 1 26 GLN HE22 H -7.572 14.273 -35.609 1.00 . A A . 26 GLN HE22 1 1
2 864 1 1 26 GLN HG2 H -9.785 14.852 -32.530 1.00 . A A . 26 GLN HG2 1 1
2 865 1 1 26 GLN HG3 H -8.393 13.844 -32.212 1.00 . A A . 26 GLN HG3 1 1
2 866 1 1 26 GLN N N -12.193 12.019 -31.050 1.00 . A A . 26 GLN N 1 1
2 867 1 1 26 GLN NE2 N -7.782 14.249 -34.651 1.00 . A A . 26 GLN NE2 1 1
2 868 1 1 26 GLN O O -13.569 14.368 -32.254 1.00 . A A . 26 GLN O 1 1
2 869 1 1 26 GLN OE1 O -9.801 13.638 -35.118 1.00 . A A . 26 GLN OE1 1 1
2 870 1 1 27 NH2 HN1 H -11.434 13.543 -34.259 1.00 . A A . 27 NH2 HN1 1 1
2 871 1 1 27 NH2 HN2 H -12.910 14.348 -34.506 1.00 . A A . 27 NH2 HN2 1 1
2 872 1 1 27 NH2 N N -12.266 13.926 -33.906 1.00 . A A . 27 NH2 N 1 1
3 873 1 1 1 GLY C C 2.997 -2.964 -4.473 1.00 . A A . 1 GLY C 1 1
3 874 1 1 1 GLY CA C 4.366 -3.286 -3.879 1.00 . A A . 1 GLY CA 1 1
3 875 1 1 1 GLY H1 H 4.834 -2.860 -5.839 1.00 . A A . 1 GLY H1 1 1
3 876 1 1 1 GLY H2 H 6.078 -2.426 -4.753 1.00 . A A . 1 GLY H2 1 1
3 877 1 1 1 GLY H3 H 5.843 -4.057 -5.160 1.00 . A A . 1 GLY H3 1 1
3 878 1 1 1 GLY HA2 H 4.370 -4.297 -3.498 1.00 . A A . 1 GLY HA2 1 1
3 879 1 1 1 GLY HA3 H 4.593 -2.585 -3.087 1.00 . A A . 1 GLY HA3 1 1
3 880 1 1 1 GLY N N 5.365 -3.149 -4.985 1.00 . A A . 1 GLY N 1 1
3 881 1 1 1 GLY O O 2.933 -2.671 -5.651 1.00 . A A . 1 GLY O 1 1
3 882 1 1 2 ILE C C 0.050 -1.483 -3.434 1.00 . A A . 2 ILE C 1 1
3 883 1 1 2 ILE CA C 0.583 -2.726 -4.169 1.00 . A A . 2 ILE CA 1 1
3 884 1 1 2 ILE CB C -0.307 -3.979 -3.902 1.00 . A A . 2 ILE CB 1 1
3 885 1 1 2 ILE CD1 C -1.900 -4.386 -1.946 1.00 . A A . 2 ILE CD1 1 1
3 886 1 1 2 ILE CG1 C -0.416 -4.287 -2.366 1.00 . A A . 2 ILE CG1 1 1
3 887 1 1 2 ILE CG2 C 0.308 -5.197 -4.629 1.00 . A A . 2 ILE CG2 1 1
3 888 1 1 2 ILE H H 2.076 -3.262 -2.730 1.00 . A A . 2 ILE H 1 1
3 889 1 1 2 ILE HA H 0.616 -2.510 -5.227 1.00 . A A . 2 ILE HA 1 1
3 890 1 1 2 ILE HB H -1.286 -3.815 -4.327 1.00 . A A . 2 ILE HB 1 1
3 891 1 1 2 ILE HD11 H -2.449 -5.042 -2.607 1.00 . A A . 2 ILE HD11 1 1
3 892 1 1 2 ILE HD12 H -1.963 -4.789 -0.944 1.00 . A A . 2 ILE HD12 1 1
3 893 1 1 2 ILE HD13 H -2.370 -3.413 -1.944 1.00 . A A . 2 ILE HD13 1 1
3 894 1 1 2 ILE HG12 H 0.064 -5.225 -2.128 1.00 . A A . 2 ILE HG12 1 1
3 895 1 1 2 ILE HG13 H 0.053 -3.519 -1.767 1.00 . A A . 2 ILE HG13 1 1
3 896 1 1 2 ILE HG21 H 0.547 -4.948 -5.653 1.00 . A A . 2 ILE HG21 1 1
3 897 1 1 2 ILE HG22 H 1.209 -5.530 -4.135 1.00 . A A . 2 ILE HG22 1 1
3 898 1 1 2 ILE HG23 H -0.399 -6.014 -4.639 1.00 . A A . 2 ILE HG23 1 1
3 899 1 1 2 ILE N N 1.965 -3.024 -3.673 1.00 . A A . 2 ILE N 1 1
3 900 1 1 2 ILE O O 0.832 -0.668 -2.990 1.00 . A A . 2 ILE O 1 1
3 901 1 1 3 GLY C C -2.558 0.674 -3.652 1.00 . A A . 3 GLY C 1 1
3 902 1 1 3 GLY CA C -1.853 -0.186 -2.625 1.00 . A A . 3 GLY CA 1 1
3 903 1 1 3 GLY H H -1.831 -2.047 -3.706 1.00 . A A . 3 GLY H 1 1
3 904 1 1 3 GLY HA2 H -2.576 -0.533 -1.901 1.00 . A A . 3 GLY HA2 1 1
3 905 1 1 3 GLY HA3 H -1.091 0.397 -2.127 1.00 . A A . 3 GLY HA3 1 1
3 906 1 1 3 GLY N N -1.246 -1.361 -3.325 1.00 . A A . 3 GLY N 1 1
3 907 1 1 3 GLY O O -3.768 0.717 -3.717 1.00 . A A . 3 GLY O 1 1
3 908 1 1 4 ALA C C -2.511 1.394 -6.782 1.00 . A A . 4 ALA C 1 1
3 909 1 1 4 ALA CA C -2.357 2.213 -5.502 1.00 . A A . 4 ALA CA 1 1
3 910 1 1 4 ALA CB C -1.423 3.420 -5.742 1.00 . A A . 4 ALA CB 1 1
3 911 1 1 4 ALA H H -0.792 1.237 -4.341 1.00 . A A . 4 ALA H 1 1
3 912 1 1 4 ALA HA H -3.333 2.551 -5.182 1.00 . A A . 4 ALA HA 1 1
3 913 1 1 4 ALA HB1 H -1.032 3.792 -4.805 1.00 . A A . 4 ALA HB1 1 1
3 914 1 1 4 ALA HB2 H -0.599 3.168 -6.395 1.00 . A A . 4 ALA HB2 1 1
3 915 1 1 4 ALA HB3 H -1.993 4.211 -6.211 1.00 . A A . 4 ALA HB3 1 1
3 916 1 1 4 ALA N N -1.762 1.333 -4.450 1.00 . A A . 4 ALA N 1 1
3 917 1 1 4 ALA O O -3.546 1.431 -7.411 1.00 . A A . 4 ALA O 1 1
3 918 1 1 5 VAL C C -2.716 -0.815 -8.767 1.00 . A A . 5 VAL C 1 1
3 919 1 1 5 VAL CA C -1.372 -0.202 -8.315 1.00 . A A . 5 VAL CA 1 1
3 920 1 1 5 VAL CB C -0.331 -1.330 -7.988 1.00 . A A . 5 VAL CB 1 1
3 921 1 1 5 VAL CG1 C 0.091 -2.065 -9.284 1.00 . A A . 5 VAL CG1 1 1
3 922 1 1 5 VAL CG2 C 0.945 -0.708 -7.347 1.00 . A A . 5 VAL CG2 1 1
3 923 1 1 5 VAL H H -0.685 0.742 -6.520 1.00 . A A . 5 VAL H 1 1
3 924 1 1 5 VAL HA H -1.004 0.394 -9.140 1.00 . A A . 5 VAL HA 1 1
3 925 1 1 5 VAL HB H -0.763 -2.047 -7.304 1.00 . A A . 5 VAL HB 1 1
3 926 1 1 5 VAL HG11 H 0.286 -1.360 -10.080 1.00 . A A . 5 VAL HG11 1 1
3 927 1 1 5 VAL HG12 H 0.975 -2.665 -9.125 1.00 . A A . 5 VAL HG12 1 1
3 928 1 1 5 VAL HG13 H -0.707 -2.718 -9.607 1.00 . A A . 5 VAL HG13 1 1
3 929 1 1 5 VAL HG21 H 1.222 0.198 -7.868 1.00 . A A . 5 VAL HG21 1 1
3 930 1 1 5 VAL HG22 H 0.785 -0.479 -6.306 1.00 . A A . 5 VAL HG22 1 1
3 931 1 1 5 VAL HG23 H 1.776 -1.397 -7.410 1.00 . A A . 5 VAL HG23 1 1
3 932 1 1 5 VAL N N -1.462 0.686 -7.107 1.00 . A A . 5 VAL N 1 1
3 933 1 1 5 VAL O O -2.954 -1.008 -9.942 1.00 . A A . 5 VAL O 1 1
3 934 1 1 6 LEU C C -5.819 -0.618 -8.706 1.00 . A A . 6 LEU C 1 1
3 935 1 1 6 LEU CA C -4.890 -1.701 -8.142 1.00 . A A . 6 LEU CA 1 1
3 936 1 1 6 LEU CB C -5.513 -2.309 -6.855 1.00 . A A . 6 LEU CB 1 1
3 937 1 1 6 LEU CD1 C -4.977 -3.285 -4.587 1.00 . A A . 6 LEU CD1 1 1
3 938 1 1 6 LEU CD2 C -4.177 -4.472 -6.657 1.00 . A A . 6 LEU CD2 1 1
3 939 1 1 6 LEU CG C -4.448 -3.089 -6.018 1.00 . A A . 6 LEU CG 1 1
3 940 1 1 6 LEU H H -3.306 -0.903 -6.888 1.00 . A A . 6 LEU H 1 1
3 941 1 1 6 LEU HA H -4.758 -2.461 -8.899 1.00 . A A . 6 LEU HA 1 1
3 942 1 1 6 LEU HB2 H -5.948 -1.519 -6.258 1.00 . A A . 6 LEU HB2 1 1
3 943 1 1 6 LEU HB3 H -6.315 -2.976 -7.145 1.00 . A A . 6 LEU HB3 1 1
3 944 1 1 6 LEU HD11 H -5.225 -2.335 -4.133 1.00 . A A . 6 LEU HD11 1 1
3 945 1 1 6 LEU HD12 H -5.862 -3.908 -4.587 1.00 . A A . 6 LEU HD12 1 1
3 946 1 1 6 LEU HD13 H -4.225 -3.765 -3.980 1.00 . A A . 6 LEU HD13 1 1
3 947 1 1 6 LEU HD21 H -5.107 -4.967 -6.901 1.00 . A A . 6 LEU HD21 1 1
3 948 1 1 6 LEU HD22 H -3.603 -4.358 -7.567 1.00 . A A . 6 LEU HD22 1 1
3 949 1 1 6 LEU HD23 H -3.620 -5.106 -5.982 1.00 . A A . 6 LEU HD23 1 1
3 950 1 1 6 LEU HG H -3.523 -2.539 -5.956 1.00 . A A . 6 LEU HG 1 1
3 951 1 1 6 LEU N N -3.560 -1.098 -7.814 1.00 . A A . 6 LEU N 1 1
3 952 1 1 6 LEU O O -6.434 -0.792 -9.745 1.00 . A A . 6 LEU O 1 1
3 953 1 1 7 LYS C C -6.543 1.881 -9.906 1.00 . A A . 7 LYS C 1 1
3 954 1 1 7 LYS CA C -6.746 1.632 -8.411 1.00 . A A . 7 LYS CA 1 1
3 955 1 1 7 LYS CB C -6.353 2.895 -7.596 1.00 . A A . 7 LYS CB 1 1
3 956 1 1 7 LYS CD C -7.300 5.032 -6.556 1.00 . A A . 7 LYS CD 1 1
3 957 1 1 7 LYS CE C -8.355 6.121 -6.893 1.00 . A A . 7 LYS CE 1 1
3 958 1 1 7 LYS CG C -7.647 3.677 -7.247 1.00 . A A . 7 LYS CG 1 1
3 959 1 1 7 LYS H H -5.347 0.546 -7.183 1.00 . A A . 7 LYS H 1 1
3 960 1 1 7 LYS HA H -7.772 1.351 -8.236 1.00 . A A . 7 LYS HA 1 1
3 961 1 1 7 LYS HB2 H -5.838 2.607 -6.690 1.00 . A A . 7 LYS HB2 1 1
3 962 1 1 7 LYS HB3 H -5.687 3.513 -8.184 1.00 . A A . 7 LYS HB3 1 1
3 963 1 1 7 LYS HD2 H -7.254 4.895 -5.483 1.00 . A A . 7 LYS HD2 1 1
3 964 1 1 7 LYS HD3 H -6.327 5.379 -6.882 1.00 . A A . 7 LYS HD3 1 1
3 965 1 1 7 LYS HE2 H -8.351 6.881 -6.122 1.00 . A A . 7 LYS HE2 1 1
3 966 1 1 7 LYS HE3 H -8.113 6.593 -7.838 1.00 . A A . 7 LYS HE3 1 1
3 967 1 1 7 LYS HG2 H -8.198 3.837 -8.165 1.00 . A A . 7 LYS HG2 1 1
3 968 1 1 7 LYS HG3 H -8.239 3.062 -6.582 1.00 . A A . 7 LYS HG3 1 1
3 969 1 1 7 LYS HZ1 H -9.673 4.492 -6.807 1.00 . A A . 7 LYS HZ1 1 1
3 970 1 1 7 LYS HZ2 H -10.355 5.952 -6.280 1.00 . A A . 7 LYS HZ2 1 1
3 971 1 1 7 LYS HZ3 H -10.116 5.664 -7.934 1.00 . A A . 7 LYS HZ3 1 1
3 972 1 1 7 LYS N N -5.887 0.480 -7.996 1.00 . A A . 7 LYS N 1 1
3 973 1 1 7 LYS NZ N -9.722 5.515 -6.981 1.00 . A A . 7 LYS NZ 1 1
3 974 1 1 7 LYS O O -7.466 2.110 -10.661 1.00 . A A . 7 LYS O 1 1
3 975 1 1 8 VAL C C -5.755 1.204 -12.615 1.00 . A A . 8 VAL C 1 1
3 976 1 1 8 VAL CA C -4.851 2.024 -11.664 1.00 . A A . 8 VAL CA 1 1
3 977 1 1 8 VAL CB C -3.359 1.591 -11.722 1.00 . A A . 8 VAL CB 1 1
3 978 1 1 8 VAL CG1 C -2.743 1.979 -13.062 1.00 . A A . 8 VAL CG1 1 1
3 979 1 1 8 VAL CG2 C -2.558 2.318 -10.598 1.00 . A A . 8 VAL CG2 1 1
3 980 1 1 8 VAL H H -4.610 1.629 -9.576 1.00 . A A . 8 VAL H 1 1
3 981 1 1 8 VAL HA H -4.948 3.071 -11.906 1.00 . A A . 8 VAL HA 1 1
3 982 1 1 8 VAL HB H -3.278 0.519 -11.601 1.00 . A A . 8 VAL HB 1 1
3 983 1 1 8 VAL HG11 H -3.293 1.518 -13.868 1.00 . A A . 8 VAL HG11 1 1
3 984 1 1 8 VAL HG12 H -2.760 3.050 -13.180 1.00 . A A . 8 VAL HG12 1 1
3 985 1 1 8 VAL HG13 H -1.718 1.639 -13.107 1.00 . A A . 8 VAL HG13 1 1
3 986 1 1 8 VAL HG21 H -2.850 3.356 -10.546 1.00 . A A . 8 VAL HG21 1 1
3 987 1 1 8 VAL HG22 H -2.741 1.867 -9.637 1.00 . A A . 8 VAL HG22 1 1
3 988 1 1 8 VAL HG23 H -1.496 2.277 -10.787 1.00 . A A . 8 VAL HG23 1 1
3 989 1 1 8 VAL N N -5.288 1.820 -10.259 1.00 . A A . 8 VAL N 1 1
3 990 1 1 8 VAL O O -6.387 1.727 -13.520 1.00 . A A . 8 VAL O 1 1
3 991 1 1 9 LEU C C -8.102 -0.904 -12.928 1.00 . A A . 9 LEU C 1 1
3 992 1 1 9 LEU CA C -6.593 -1.046 -13.134 1.00 . A A . 9 LEU CA 1 1
3 993 1 1 9 LEU CB C -6.182 -2.494 -12.764 1.00 . A A . 9 LEU CB 1 1
3 994 1 1 9 LEU CD1 C -4.412 -4.085 -12.032 1.00 . A A . 9 LEU CD1 1 1
3 995 1 1 9 LEU CD2 C -3.733 -2.102 -13.385 1.00 . A A . 9 LEU CD2 1 1
3 996 1 1 9 LEU CG C -4.705 -2.612 -12.302 1.00 . A A . 9 LEU CG 1 1
3 997 1 1 9 LEU H H -5.269 -0.417 -11.576 1.00 . A A . 9 LEU H 1 1
3 998 1 1 9 LEU HA H -6.390 -0.877 -14.184 1.00 . A A . 9 LEU HA 1 1
3 999 1 1 9 LEU HB2 H -6.821 -2.853 -11.969 1.00 . A A . 9 LEU HB2 1 1
3 1000 1 1 9 LEU HB3 H -6.353 -3.124 -13.625 1.00 . A A . 9 LEU HB3 1 1
3 1001 1 1 9 LEU HD11 H -4.677 -4.688 -12.888 1.00 . A A . 9 LEU HD11 1 1
3 1002 1 1 9 LEU HD12 H -3.361 -4.212 -11.815 1.00 . A A . 9 LEU HD12 1 1
3 1003 1 1 9 LEU HD13 H -4.985 -4.412 -11.175 1.00 . A A . 9 LEU HD13 1 1
3 1004 1 1 9 LEU HD21 H -4.013 -1.120 -13.732 1.00 . A A . 9 LEU HD21 1 1
3 1005 1 1 9 LEU HD22 H -2.741 -2.040 -12.964 1.00 . A A . 9 LEU HD22 1 1
3 1006 1 1 9 LEU HD23 H -3.710 -2.772 -14.232 1.00 . A A . 9 LEU HD23 1 1
3 1007 1 1 9 LEU HG H -4.545 -2.071 -11.380 1.00 . A A . 9 LEU HG 1 1
3 1008 1 1 9 LEU N N -5.786 -0.074 -12.333 1.00 . A A . 9 LEU N 1 1
3 1009 1 1 9 LEU O O -8.863 -1.711 -13.423 1.00 . A A . 9 LEU O 1 1
3 1010 1 1 10 THR C C -10.366 1.552 -12.785 1.00 . A A . 10 THR C 1 1
3 1011 1 1 10 THR CA C -9.978 0.302 -11.974 1.00 . A A . 10 THR CA 1 1
3 1012 1 1 10 THR CB C -10.290 0.546 -10.466 1.00 . A A . 10 THR CB 1 1
3 1013 1 1 10 THR CG2 C -11.361 -0.426 -9.981 1.00 . A A . 10 THR CG2 1 1
3 1014 1 1 10 THR H H -7.863 0.726 -11.811 1.00 . A A . 10 THR H 1 1
3 1015 1 1 10 THR HA H -10.534 -0.538 -12.368 1.00 . A A . 10 THR HA 1 1
3 1016 1 1 10 THR HB H -10.574 1.571 -10.264 1.00 . A A . 10 THR HB 1 1
3 1017 1 1 10 THR HG1 H -8.476 -0.238 -10.229 1.00 . A A . 10 THR HG1 1 1
3 1018 1 1 10 THR HG21 H -11.085 -1.444 -10.217 1.00 . A A . 10 THR HG21 1 1
3 1019 1 1 10 THR HG22 H -11.493 -0.339 -8.913 1.00 . A A . 10 THR HG22 1 1
3 1020 1 1 10 THR HG23 H -12.300 -0.201 -10.465 1.00 . A A . 10 THR HG23 1 1
3 1021 1 1 10 THR N N -8.512 0.103 -12.203 1.00 . A A . 10 THR N 1 1
3 1022 1 1 10 THR O O -11.512 1.958 -12.830 1.00 . A A . 10 THR O 1 1
3 1023 1 1 10 THR OG1 O -9.170 0.150 -9.681 1.00 . A A . 10 THR OG1 1 1
3 1024 1 1 11 THR C C -9.115 2.968 -15.658 1.00 . A A . 11 THR C 1 1
3 1025 1 1 11 THR CA C -9.575 3.354 -14.243 1.00 . A A . 11 THR CA 1 1
3 1026 1 1 11 THR CB C -8.728 4.486 -13.627 1.00 . A A . 11 THR CB 1 1
3 1027 1 1 11 THR CG2 C -9.122 5.864 -14.160 1.00 . A A . 11 THR CG2 1 1
3 1028 1 1 11 THR H H -8.462 1.772 -13.326 1.00 . A A . 11 THR H 1 1
3 1029 1 1 11 THR HA H -10.628 3.607 -14.281 1.00 . A A . 11 THR HA 1 1
3 1030 1 1 11 THR HB H -7.669 4.306 -13.699 1.00 . A A . 11 THR HB 1 1
3 1031 1 1 11 THR HG1 H -9.835 3.896 -12.137 1.00 . A A . 11 THR HG1 1 1
3 1032 1 1 11 THR HG21 H -10.171 6.056 -13.983 1.00 . A A . 11 THR HG21 1 1
3 1033 1 1 11 THR HG22 H -8.537 6.616 -13.654 1.00 . A A . 11 THR HG22 1 1
3 1034 1 1 11 THR HG23 H -8.927 5.933 -15.219 1.00 . A A . 11 THR HG23 1 1
3 1035 1 1 11 THR N N -9.373 2.137 -13.408 1.00 . A A . 11 THR N 1 1
3 1036 1 1 11 THR O O -9.906 3.005 -16.580 1.00 . A A . 11 THR O 1 1
3 1037 1 1 11 THR OG1 O -9.128 4.540 -12.262 1.00 . A A . 11 THR OG1 1 1
3 1038 1 1 12 GLY C C -6.216 1.284 -17.015 1.00 . A A . 12 GLY C 1 1
3 1039 1 1 12 GLY CA C -7.398 2.227 -17.181 1.00 . A A . 12 GLY CA 1 1
3 1040 1 1 12 GLY H H -7.201 2.585 -15.105 1.00 . A A . 12 GLY H 1 1
3 1041 1 1 12 GLY HA2 H -8.191 1.704 -17.699 1.00 . A A . 12 GLY HA2 1 1
3 1042 1 1 12 GLY HA3 H -7.118 3.112 -17.732 1.00 . A A . 12 GLY HA3 1 1
3 1043 1 1 12 GLY N N -7.865 2.614 -15.830 1.00 . A A . 12 GLY N 1 1
3 1044 1 1 12 GLY O O -6.287 0.253 -16.380 1.00 . A A . 12 GLY O 1 1
3 1045 1 1 13 LEU C C -2.693 2.051 -17.752 1.00 . A A . 13 LEU C 1 1
3 1046 1 1 13 LEU CA C -3.850 1.015 -17.639 1.00 . A A . 13 LEU CA 1 1
3 1047 1 1 13 LEU CB C -3.869 0.037 -18.849 1.00 . A A . 13 LEU CB 1 1
3 1048 1 1 13 LEU CD1 C -3.604 -0.195 -21.343 1.00 . A A . 13 LEU CD1 1 1
3 1049 1 1 13 LEU CD2 C -5.434 1.317 -20.461 1.00 . A A . 13 LEU CD2 1 1
3 1050 1 1 13 LEU CG C -3.984 0.790 -20.217 1.00 . A A . 13 LEU CG 1 1
3 1051 1 1 13 LEU H H -5.233 2.578 -18.088 1.00 . A A . 13 LEU H 1 1
3 1052 1 1 13 LEU HA H -3.738 0.468 -16.707 1.00 . A A . 13 LEU HA 1 1
3 1053 1 1 13 LEU HB2 H -2.945 -0.522 -18.830 1.00 . A A . 13 LEU HB2 1 1
3 1054 1 1 13 LEU HB3 H -4.694 -0.653 -18.737 1.00 . A A . 13 LEU HB3 1 1
3 1055 1 1 13 LEU HD11 H -2.622 -0.609 -21.157 1.00 . A A . 13 LEU HD11 1 1
3 1056 1 1 13 LEU HD12 H -4.314 -1.009 -21.395 1.00 . A A . 13 LEU HD12 1 1
3 1057 1 1 13 LEU HD13 H -3.588 0.312 -22.296 1.00 . A A . 13 LEU HD13 1 1
3 1058 1 1 13 LEU HD21 H -6.140 0.775 -19.846 1.00 . A A . 13 LEU HD21 1 1
3 1059 1 1 13 LEU HD22 H -5.495 2.370 -20.225 1.00 . A A . 13 LEU HD22 1 1
3 1060 1 1 13 LEU HD23 H -5.720 1.187 -21.496 1.00 . A A . 13 LEU HD23 1 1
3 1061 1 1 13 LEU HG H -3.274 1.603 -20.221 1.00 . A A . 13 LEU HG 1 1
3 1062 1 1 13 LEU N N -5.158 1.725 -17.622 1.00 . A A . 13 LEU N 1 1
3 1063 1 1 13 LEU O O -1.673 1.767 -18.352 1.00 . A A . 13 LEU O 1 1
3 1064 1 1 14 PRO C C -2.588 5.267 -18.522 1.00 . A A . 14 PRO C 1 1
3 1065 1 1 14 PRO CA C -1.981 4.384 -17.413 1.00 . A A . 14 PRO CA 1 1
3 1066 1 1 14 PRO CB C -1.887 5.090 -16.060 1.00 . A A . 14 PRO CB 1 1
3 1067 1 1 14 PRO CD C -3.908 3.655 -16.213 1.00 . A A . 14 PRO CD 1 1
3 1068 1 1 14 PRO CG C -3.291 4.853 -15.453 1.00 . A A . 14 PRO CG 1 1
3 1069 1 1 14 PRO HA H -1.009 4.030 -17.727 1.00 . A A . 14 PRO HA 1 1
3 1070 1 1 14 PRO HB2 H -1.133 4.629 -15.437 1.00 . A A . 14 PRO HB2 1 1
3 1071 1 1 14 PRO HB3 H -1.692 6.149 -16.154 1.00 . A A . 14 PRO HB3 1 1
3 1072 1 1 14 PRO HD2 H -4.160 2.835 -15.562 1.00 . A A . 14 PRO HD2 1 1
3 1073 1 1 14 PRO HD3 H -4.772 3.985 -16.769 1.00 . A A . 14 PRO HD3 1 1
3 1074 1 1 14 PRO HG2 H -3.212 4.649 -14.396 1.00 . A A . 14 PRO HG2 1 1
3 1075 1 1 14 PRO HG3 H -3.915 5.726 -15.587 1.00 . A A . 14 PRO HG3 1 1
3 1076 1 1 14 PRO N N -2.862 3.223 -17.180 1.00 . A A . 14 PRO N 1 1
3 1077 1 1 14 PRO O O -3.604 4.924 -19.105 1.00 . A A . 14 PRO O 1 1
3 1078 1 1 15 ALA C C -3.113 6.965 -21.023 1.00 . A A . 15 ALA C 1 1
3 1079 1 1 15 ALA CA C -2.317 7.415 -19.781 1.00 . A A . 15 ALA CA 1 1
3 1080 1 1 15 ALA CB C -1.033 8.109 -20.260 1.00 . A A . 15 ALA CB 1 1
3 1081 1 1 15 ALA H H -1.137 6.539 -18.207 1.00 . A A . 15 ALA H 1 1
3 1082 1 1 15 ALA HA H -2.921 8.158 -19.282 1.00 . A A . 15 ALA HA 1 1
3 1083 1 1 15 ALA HB1 H -0.486 8.526 -19.426 1.00 . A A . 15 ALA HB1 1 1
3 1084 1 1 15 ALA HB2 H -0.394 7.412 -20.787 1.00 . A A . 15 ALA HB2 1 1
3 1085 1 1 15 ALA HB3 H -1.292 8.914 -20.935 1.00 . A A . 15 ALA HB3 1 1
3 1086 1 1 15 ALA N N -1.936 6.379 -18.751 1.00 . A A . 15 ALA N 1 1
3 1087 1 1 15 ALA O O -3.817 7.755 -21.627 1.00 . A A . 15 ALA O 1 1
3 1088 1 1 16 LEU C C -5.129 5.547 -22.642 1.00 . A A . 16 LEU C 1 1
3 1089 1 1 16 LEU CA C -3.665 5.115 -22.545 1.00 . A A . 16 LEU CA 1 1
3 1090 1 1 16 LEU CB C -3.573 3.585 -22.424 1.00 . A A . 16 LEU CB 1 1
3 1091 1 1 16 LEU CD1 C -2.285 3.003 -24.538 1.00 . A A . 16 LEU CD1 1 1
3 1092 1 1 16 LEU CD2 C -1.002 3.831 -22.508 1.00 . A A . 16 LEU CD2 1 1
3 1093 1 1 16 LEU CG C -2.234 3.027 -22.988 1.00 . A A . 16 LEU CG 1 1
3 1094 1 1 16 LEU H H -2.395 5.145 -20.818 1.00 . A A . 16 LEU H 1 1
3 1095 1 1 16 LEU HA H -3.149 5.430 -23.433 1.00 . A A . 16 LEU HA 1 1
3 1096 1 1 16 LEU HB2 H -3.672 3.311 -21.385 1.00 . A A . 16 LEU HB2 1 1
3 1097 1 1 16 LEU HB3 H -4.396 3.134 -22.962 1.00 . A A . 16 LEU HB3 1 1
3 1098 1 1 16 LEU HD11 H -2.505 3.980 -24.944 1.00 . A A . 16 LEU HD11 1 1
3 1099 1 1 16 LEU HD12 H -1.335 2.675 -24.937 1.00 . A A . 16 LEU HD12 1 1
3 1100 1 1 16 LEU HD13 H -3.042 2.308 -24.873 1.00 . A A . 16 LEU HD13 1 1
3 1101 1 1 16 LEU HD21 H -0.940 3.820 -21.428 1.00 . A A . 16 LEU HD21 1 1
3 1102 1 1 16 LEU HD22 H -0.103 3.373 -22.894 1.00 . A A . 16 LEU HD22 1 1
3 1103 1 1 16 LEU HD23 H -1.039 4.852 -22.856 1.00 . A A . 16 LEU HD23 1 1
3 1104 1 1 16 LEU HG H -2.123 2.019 -22.622 1.00 . A A . 16 LEU HG 1 1
3 1105 1 1 16 LEU N N -2.971 5.716 -21.367 1.00 . A A . 16 LEU N 1 1
3 1106 1 1 16 LEU O O -5.654 5.794 -23.715 1.00 . A A . 16 LEU O 1 1
3 1107 1 1 17 ILE C C -7.414 7.397 -22.120 1.00 . A A . 17 ILE C 1 1
3 1108 1 1 17 ILE CA C -7.183 6.031 -21.446 1.00 . A A . 17 ILE CA 1 1
3 1109 1 1 17 ILE CB C -7.710 6.130 -19.966 1.00 . A A . 17 ILE CB 1 1
3 1110 1 1 17 ILE CD1 C -5.754 6.941 -18.582 1.00 . A A . 17 ILE CD1 1 1
3 1111 1 1 17 ILE CG1 C -6.674 5.746 -18.871 1.00 . A A . 17 ILE CG1 1 1
3 1112 1 1 17 ILE CG2 C -8.924 5.200 -19.831 1.00 . A A . 17 ILE CG2 1 1
3 1113 1 1 17 ILE H H -5.247 5.421 -20.669 1.00 . A A . 17 ILE H 1 1
3 1114 1 1 17 ILE HA H -7.729 5.272 -21.991 1.00 . A A . 17 ILE HA 1 1
3 1115 1 1 17 ILE HB H -8.067 7.134 -19.780 1.00 . A A . 17 ILE HB 1 1
3 1116 1 1 17 ILE HD11 H -5.309 7.326 -19.486 1.00 . A A . 17 ILE HD11 1 1
3 1117 1 1 17 ILE HD12 H -6.317 7.729 -18.100 1.00 . A A . 17 ILE HD12 1 1
3 1118 1 1 17 ILE HD13 H -4.965 6.629 -17.913 1.00 . A A . 17 ILE HD13 1 1
3 1119 1 1 17 ILE HG12 H -7.203 5.520 -17.955 1.00 . A A . 17 ILE HG12 1 1
3 1120 1 1 17 ILE HG13 H -6.103 4.871 -19.144 1.00 . A A . 17 ILE HG13 1 1
3 1121 1 1 17 ILE HG21 H -9.639 5.416 -20.612 1.00 . A A . 17 ILE HG21 1 1
3 1122 1 1 17 ILE HG22 H -8.614 4.168 -19.905 1.00 . A A . 17 ILE HG22 1 1
3 1123 1 1 17 ILE HG23 H -9.405 5.348 -18.875 1.00 . A A . 17 ILE HG23 1 1
3 1124 1 1 17 ILE N N -5.744 5.626 -21.491 1.00 . A A . 17 ILE N 1 1
3 1125 1 1 17 ILE O O -8.461 7.662 -22.670 1.00 . A A . 17 ILE O 1 1
3 1126 1 1 18 SER C C -5.740 9.618 -24.002 1.00 . A A . 18 SER C 1 1
3 1127 1 1 18 SER CA C -6.485 9.596 -22.655 1.00 . A A . 18 SER CA 1 1
3 1128 1 1 18 SER CB C -5.840 10.592 -21.665 1.00 . A A . 18 SER CB 1 1
3 1129 1 1 18 SER H H -5.602 7.938 -21.581 1.00 . A A . 18 SER H 1 1
3 1130 1 1 18 SER HA H -7.522 9.838 -22.842 1.00 . A A . 18 SER HA 1 1
3 1131 1 1 18 SER HB2 H -5.336 10.071 -20.865 1.00 . A A . 18 SER HB2 1 1
3 1132 1 1 18 SER HB3 H -5.132 11.253 -22.150 1.00 . A A . 18 SER HB3 1 1
3 1133 1 1 18 SER HG H -7.188 10.927 -20.310 1.00 . A A . 18 SER HG 1 1
3 1134 1 1 18 SER N N -6.415 8.226 -22.046 1.00 . A A . 18 SER N 1 1
3 1135 1 1 18 SER O O -5.620 10.650 -24.628 1.00 . A A . 18 SER O 1 1
3 1136 1 1 18 SER OG O -6.938 11.342 -21.147 1.00 . A A . 18 SER OG 1 1
3 1137 1 1 19 TRP C C -5.514 7.581 -26.622 1.00 . A A . 19 TRP C 1 1
3 1138 1 1 19 TRP CA C -4.514 8.209 -25.635 1.00 . A A . 19 TRP CA 1 1
3 1139 1 1 19 TRP CB C -3.308 7.245 -25.277 1.00 . A A . 19 TRP CB 1 1
3 1140 1 1 19 TRP CD1 C -0.737 7.685 -25.517 1.00 . A A . 19 TRP CD1 1 1
3 1141 1 1 19 TRP CD2 C -1.731 7.286 -27.422 1.00 . A A . 19 TRP CD2 1 1
3 1142 1 1 19 TRP CE2 C -0.349 7.503 -27.568 1.00 . A A . 19 TRP CE2 1 1
3 1143 1 1 19 TRP CE3 C -2.503 7.016 -28.552 1.00 . A A . 19 TRP CE3 1 1
3 1144 1 1 19 TRP CG C -1.977 7.409 -26.067 1.00 . A A . 19 TRP CG 1 1
3 1145 1 1 19 TRP CH2 C -0.530 7.181 -29.947 1.00 . A A . 19 TRP CH2 1 1
3 1146 1 1 19 TRP CZ2 C 0.249 7.449 -28.826 1.00 . A A . 19 TRP CZ2 1 1
3 1147 1 1 19 TRP CZ3 C -1.903 6.965 -29.812 1.00 . A A . 19 TRP CZ3 1 1
3 1148 1 1 19 TRP H H -5.454 7.706 -23.777 1.00 . A A . 19 TRP H 1 1
3 1149 1 1 19 TRP HA H -4.179 9.154 -26.037 1.00 . A A . 19 TRP HA 1 1
3 1150 1 1 19 TRP HB2 H -3.074 7.407 -24.236 1.00 . A A . 19 TRP HB2 1 1
3 1151 1 1 19 TRP HB3 H -3.610 6.218 -25.391 1.00 . A A . 19 TRP HB3 1 1
3 1152 1 1 19 TRP HD1 H -0.584 7.842 -24.458 1.00 . A A . 19 TRP HD1 1 1
3 1153 1 1 19 TRP HE1 H 1.177 7.920 -26.264 1.00 . A A . 19 TRP HE1 1 1
3 1154 1 1 19 TRP HE3 H -3.564 6.847 -28.456 1.00 . A A . 19 TRP HE3 1 1
3 1155 1 1 19 TRP HH2 H -0.070 7.139 -30.926 1.00 . A A . 19 TRP HH2 1 1
3 1156 1 1 19 TRP HZ2 H 1.312 7.618 -28.937 1.00 . A A . 19 TRP HZ2 1 1
3 1157 1 1 19 TRP HZ3 H -2.497 6.756 -30.691 1.00 . A A . 19 TRP HZ3 1 1
3 1158 1 1 19 TRP N N -5.275 8.458 -24.374 1.00 . A A . 19 TRP N 1 1
3 1159 1 1 19 TRP NE1 N 0.220 7.740 -26.414 1.00 . A A . 19 TRP NE1 1 1
3 1160 1 1 19 TRP O O -6.055 8.251 -27.485 1.00 . A A . 19 TRP O 1 1
3 1161 1 1 20 ILE C C -8.180 5.994 -27.062 1.00 . A A . 20 ILE C 1 1
3 1162 1 1 20 ILE CA C -6.730 5.671 -27.402 1.00 . A A . 20 ILE CA 1 1
3 1163 1 1 20 ILE CB C -6.451 4.133 -27.367 1.00 . A A . 20 ILE CB 1 1
3 1164 1 1 20 ILE CD1 C -5.281 2.258 -28.636 1.00 . A A . 20 ILE CD1 1 1
3 1165 1 1 20 ILE CG1 C -5.840 3.700 -28.727 1.00 . A A . 20 ILE CG1 1 1
3 1166 1 1 20 ILE CG2 C -7.762 3.357 -27.150 1.00 . A A . 20 ILE CG2 1 1
3 1167 1 1 20 ILE H H -5.392 5.775 -25.732 1.00 . A A . 20 ILE H 1 1
3 1168 1 1 20 ILE HA H -6.537 6.057 -28.392 1.00 . A A . 20 ILE HA 1 1
3 1169 1 1 20 ILE HB H -5.747 3.907 -26.574 1.00 . A A . 20 ILE HB 1 1
3 1170 1 1 20 ILE HD11 H -4.950 2.029 -27.633 1.00 . A A . 20 ILE HD11 1 1
3 1171 1 1 20 ILE HD12 H -6.035 1.541 -28.924 1.00 . A A . 20 ILE HD12 1 1
3 1172 1 1 20 ILE HD13 H -4.437 2.146 -29.304 1.00 . A A . 20 ILE HD13 1 1
3 1173 1 1 20 ILE HG12 H -6.588 3.749 -29.508 1.00 . A A . 20 ILE HG12 1 1
3 1174 1 1 20 ILE HG13 H -5.034 4.368 -28.996 1.00 . A A . 20 ILE HG13 1 1
3 1175 1 1 20 ILE HG21 H -8.460 3.613 -27.938 1.00 . A A . 20 ILE HG21 1 1
3 1176 1 1 20 ILE HG22 H -7.582 2.299 -27.157 1.00 . A A . 20 ILE HG22 1 1
3 1177 1 1 20 ILE HG23 H -8.189 3.648 -26.202 1.00 . A A . 20 ILE HG23 1 1
3 1178 1 1 20 ILE N N -5.781 6.310 -26.458 1.00 . A A . 20 ILE N 1 1
3 1179 1 1 20 ILE O O -8.967 6.175 -27.967 1.00 . A A . 20 ILE O 1 1
3 1180 1 1 21 LYS C C -10.249 7.855 -25.819 1.00 . A A . 21 LYS C 1 1
3 1181 1 1 21 LYS CA C -9.973 6.387 -25.539 1.00 . A A . 21 LYS CA 1 1
3 1182 1 1 21 LYS CB C -10.287 6.024 -24.076 1.00 . A A . 21 LYS CB 1 1
3 1183 1 1 21 LYS CD C -12.689 5.266 -24.092 1.00 . A A . 21 LYS CD 1 1
3 1184 1 1 21 LYS CE C -13.604 4.194 -23.501 1.00 . A A . 21 LYS CE 1 1
3 1185 1 1 21 LYS CG C -11.215 4.794 -24.062 1.00 . A A . 21 LYS CG 1 1
3 1186 1 1 21 LYS H H -7.905 5.943 -25.075 1.00 . A A . 21 LYS H 1 1
3 1187 1 1 21 LYS HA H -10.587 5.821 -26.227 1.00 . A A . 21 LYS HA 1 1
3 1188 1 1 21 LYS HB2 H -9.376 5.778 -23.552 1.00 . A A . 21 LYS HB2 1 1
3 1189 1 1 21 LYS HB3 H -10.739 6.869 -23.574 1.00 . A A . 21 LYS HB3 1 1
3 1190 1 1 21 LYS HD2 H -12.809 6.198 -23.558 1.00 . A A . 21 LYS HD2 1 1
3 1191 1 1 21 LYS HD3 H -12.971 5.460 -25.115 1.00 . A A . 21 LYS HD3 1 1
3 1192 1 1 21 LYS HE2 H -14.629 4.514 -23.600 1.00 . A A . 21 LYS HE2 1 1
3 1193 1 1 21 LYS HE3 H -13.482 3.254 -24.026 1.00 . A A . 21 LYS HE3 1 1
3 1194 1 1 21 LYS HG2 H -11.008 4.181 -24.929 1.00 . A A . 21 LYS HG2 1 1
3 1195 1 1 21 LYS HG3 H -10.986 4.206 -23.191 1.00 . A A . 21 LYS HG3 1 1
3 1196 1 1 21 LYS HZ1 H -12.517 4.645 -21.759 1.00 . A A . 21 LYS HZ1 1 1
3 1197 1 1 21 LYS HZ2 H -14.137 4.191 -21.474 1.00 . A A . 21 LYS HZ2 1 1
3 1198 1 1 21 LYS HZ3 H -12.988 3.024 -21.872 1.00 . A A . 21 LYS HZ3 1 1
3 1199 1 1 21 LYS N N -8.539 6.078 -25.811 1.00 . A A . 21 LYS N 1 1
3 1200 1 1 21 LYS NZ N -13.287 4.005 -22.055 1.00 . A A . 21 LYS NZ 1 1
3 1201 1 1 21 LYS O O -11.394 8.255 -25.830 1.00 . A A . 21 LYS O 1 1
3 1202 1 1 22 ARG C C -9.543 10.110 -27.869 1.00 . A A . 22 ARG C 1 1
3 1203 1 1 22 ARG CA C -9.409 10.064 -26.338 1.00 . A A . 22 ARG CA 1 1
3 1204 1 1 22 ARG CB C -8.164 10.835 -25.850 1.00 . A A . 22 ARG CB 1 1
3 1205 1 1 22 ARG CD C -7.155 13.238 -25.731 1.00 . A A . 22 ARG CD 1 1
3 1206 1 1 22 ARG CG C -8.121 12.270 -26.478 1.00 . A A . 22 ARG CG 1 1
3 1207 1 1 22 ARG CZ C -7.667 14.111 -23.485 1.00 . A A . 22 ARG CZ 1 1
3 1208 1 1 22 ARG H H -8.305 8.234 -26.010 1.00 . A A . 22 ARG H 1 1
3 1209 1 1 22 ARG HA H -10.321 10.415 -25.881 1.00 . A A . 22 ARG HA 1 1
3 1210 1 1 22 ARG HB2 H -8.180 10.862 -24.772 1.00 . A A . 22 ARG HB2 1 1
3 1211 1 1 22 ARG HB3 H -7.284 10.281 -26.153 1.00 . A A . 22 ARG HB3 1 1
3 1212 1 1 22 ARG HD2 H -6.345 12.713 -25.244 1.00 . A A . 22 ARG HD2 1 1
3 1213 1 1 22 ARG HD3 H -6.714 13.927 -26.443 1.00 . A A . 22 ARG HD3 1 1
3 1214 1 1 22 ARG HE H -8.781 14.483 -25.078 1.00 . A A . 22 ARG HE 1 1
3 1215 1 1 22 ARG HG2 H -7.782 12.195 -27.503 1.00 . A A . 22 ARG HG2 1 1
3 1216 1 1 22 ARG HG3 H -9.115 12.692 -26.504 1.00 . A A . 22 ARG HG3 1 1
3 1217 1 1 22 ARG HH11 H -7.200 12.195 -23.441 1.00 . A A . 22 ARG HH11 1 1
3 1218 1 1 22 ARG HH12 H -7.057 12.935 -21.924 1.00 . A A . 22 ARG HH12 1 1
3 1219 1 1 22 ARG HH21 H -8.070 16.066 -23.405 1.00 . A A . 22 ARG HH21 1 1
3 1220 1 1 22 ARG HH22 H -7.540 15.379 -21.924 1.00 . A A . 22 ARG HH22 1 1
3 1221 1 1 22 ARG N N -9.211 8.614 -26.044 1.00 . A A . 22 ARG N 1 1
3 1222 1 1 22 ARG NE N -7.976 14.025 -24.745 1.00 . A A . 22 ARG NE 1 1
3 1223 1 1 22 ARG NH1 N -7.284 13.027 -22.898 1.00 . A A . 22 ARG NH1 1 1
3 1224 1 1 22 ARG NH2 N -7.765 15.267 -22.890 1.00 . A A . 22 ARG NH2 1 1
3 1225 1 1 22 ARG O O -10.469 10.669 -28.429 1.00 . A A . 22 ARG O 1 1
3 1226 1 1 23 LYS C C -9.819 8.688 -30.546 1.00 . A A . 23 LYS C 1 1
3 1227 1 1 23 LYS CA C -8.608 9.461 -30.006 1.00 . A A . 23 LYS CA 1 1
3 1228 1 1 23 LYS CB C -7.299 8.808 -30.487 1.00 . A A . 23 LYS CB 1 1
3 1229 1 1 23 LYS CD C -6.934 7.463 -32.636 1.00 . A A . 23 LYS CD 1 1
3 1230 1 1 23 LYS CE C -8.249 6.686 -32.859 1.00 . A A . 23 LYS CE 1 1
3 1231 1 1 23 LYS CG C -7.188 8.880 -32.051 1.00 . A A . 23 LYS CG 1 1
3 1232 1 1 23 LYS H H -7.879 9.047 -28.005 1.00 . A A . 23 LYS H 1 1
3 1233 1 1 23 LYS HA H -8.669 10.482 -30.361 1.00 . A A . 23 LYS HA 1 1
3 1234 1 1 23 LYS HB2 H -6.470 9.346 -30.044 1.00 . A A . 23 LYS HB2 1 1
3 1235 1 1 23 LYS HB3 H -7.260 7.790 -30.129 1.00 . A A . 23 LYS HB3 1 1
3 1236 1 1 23 LYS HD2 H -6.379 7.548 -33.558 1.00 . A A . 23 LYS HD2 1 1
3 1237 1 1 23 LYS HD3 H -6.317 6.903 -31.947 1.00 . A A . 23 LYS HD3 1 1
3 1238 1 1 23 LYS HE2 H -8.024 5.632 -32.975 1.00 . A A . 23 LYS HE2 1 1
3 1239 1 1 23 LYS HE3 H -8.887 6.788 -31.992 1.00 . A A . 23 LYS HE3 1 1
3 1240 1 1 23 LYS HG2 H -8.069 9.337 -32.483 1.00 . A A . 23 LYS HG2 1 1
3 1241 1 1 23 LYS HG3 H -6.340 9.508 -32.298 1.00 . A A . 23 LYS HG3 1 1
3 1242 1 1 23 LYS HZ1 H -8.455 7.994 -34.502 1.00 . A A . 23 LYS HZ1 1 1
3 1243 1 1 23 LYS HZ2 H -9.058 6.443 -34.791 1.00 . A A . 23 LYS HZ2 1 1
3 1244 1 1 23 LYS HZ3 H -9.925 7.531 -33.811 1.00 . A A . 23 LYS HZ3 1 1
3 1245 1 1 23 LYS N N -8.595 9.488 -28.513 1.00 . A A . 23 LYS N 1 1
3 1246 1 1 23 LYS NZ N -8.970 7.198 -34.074 1.00 . A A . 23 LYS NZ 1 1
3 1247 1 1 23 LYS O O -10.426 9.106 -31.513 1.00 . A A . 23 LYS O 1 1
3 1248 1 1 24 ARG C C -12.597 7.673 -30.636 1.00 . A A . 24 ARG C 1 1
3 1249 1 1 24 ARG CA C -11.345 6.803 -30.465 1.00 . A A . 24 ARG CA 1 1
3 1250 1 1 24 ARG CB C -11.705 5.627 -29.513 1.00 . A A . 24 ARG CB 1 1
3 1251 1 1 24 ARG CD C -13.120 3.484 -29.565 1.00 . A A . 24 ARG CD 1 1
3 1252 1 1 24 ARG CG C -12.252 4.464 -30.392 1.00 . A A . 24 ARG CG 1 1
3 1253 1 1 24 ARG CZ C -15.520 3.416 -29.926 1.00 . A A . 24 ARG CZ 1 1
3 1254 1 1 24 ARG H H -9.647 7.223 -29.179 1.00 . A A . 24 ARG H 1 1
3 1255 1 1 24 ARG HA H -11.088 6.427 -31.444 1.00 . A A . 24 ARG HA 1 1
3 1256 1 1 24 ARG HB2 H -10.829 5.283 -28.984 1.00 . A A . 24 ARG HB2 1 1
3 1257 1 1 24 ARG HB3 H -12.437 5.951 -28.786 1.00 . A A . 24 ARG HB3 1 1
3 1258 1 1 24 ARG HD2 H -12.563 2.577 -29.368 1.00 . A A . 24 ARG HD2 1 1
3 1259 1 1 24 ARG HD3 H -13.419 3.908 -28.617 1.00 . A A . 24 ARG HD3 1 1
3 1260 1 1 24 ARG HE H -14.228 2.727 -31.269 1.00 . A A . 24 ARG HE 1 1
3 1261 1 1 24 ARG HG2 H -12.825 4.863 -31.221 1.00 . A A . 24 ARG HG2 1 1
3 1262 1 1 24 ARG HG3 H -11.407 3.927 -30.804 1.00 . A A . 24 ARG HG3 1 1
3 1263 1 1 24 ARG HH11 H -15.068 5.345 -29.919 1.00 . A A . 24 ARG HH11 1 1
3 1264 1 1 24 ARG HH12 H -16.664 4.983 -29.357 1.00 . A A . 24 ARG HH12 1 1
3 1265 1 1 24 ARG HH21 H -16.077 1.489 -29.884 1.00 . A A . 24 ARG HH21 1 1
3 1266 1 1 24 ARG HH22 H -17.279 2.596 -29.372 1.00 . A A . 24 ARG HH22 1 1
3 1267 1 1 24 ARG N N -10.158 7.568 -29.949 1.00 . A A . 24 ARG N 1 1
3 1268 1 1 24 ARG NE N -14.333 3.149 -30.385 1.00 . A A . 24 ARG NE 1 1
3 1269 1 1 24 ARG NH1 N -15.783 4.671 -29.714 1.00 . A A . 24 ARG NH1 1 1
3 1270 1 1 24 ARG NH2 N -16.351 2.438 -29.711 1.00 . A A . 24 ARG NH2 1 1
3 1271 1 1 24 ARG O O -13.422 7.371 -31.475 1.00 . A A . 24 ARG O 1 1
3 1272 1 1 25 GLN C C -13.571 10.895 -30.723 1.00 . A A . 25 GLN C 1 1
3 1273 1 1 25 GLN CA C -13.915 9.604 -29.954 1.00 . A A . 25 GLN CA 1 1
3 1274 1 1 25 GLN CB C -14.440 9.955 -28.527 1.00 . A A . 25 GLN CB 1 1
3 1275 1 1 25 GLN CD C -13.858 10.550 -26.171 1.00 . A A . 25 GLN CD 1 1
3 1276 1 1 25 GLN CG C -13.287 10.123 -27.520 1.00 . A A . 25 GLN CG 1 1
3 1277 1 1 25 GLN H H -12.012 8.892 -29.181 1.00 . A A . 25 GLN H 1 1
3 1278 1 1 25 GLN HA H -14.692 9.092 -30.506 1.00 . A A . 25 GLN HA 1 1
3 1279 1 1 25 GLN HB2 H -15.030 10.860 -28.565 1.00 . A A . 25 GLN HB2 1 1
3 1280 1 1 25 GLN HB3 H -15.088 9.163 -28.176 1.00 . A A . 25 GLN HB3 1 1
3 1281 1 1 25 GLN HE21 H -12.744 12.193 -26.024 1.00 . A A . 25 GLN HE21 1 1
3 1282 1 1 25 GLN HE22 H -13.812 11.897 -24.738 1.00 . A A . 25 GLN HE22 1 1
3 1283 1 1 25 GLN HG2 H -12.770 9.189 -27.381 1.00 . A A . 25 GLN HG2 1 1
3 1284 1 1 25 GLN HG3 H -12.599 10.876 -27.859 1.00 . A A . 25 GLN HG3 1 1
3 1285 1 1 25 GLN N N -12.715 8.707 -29.840 1.00 . A A . 25 GLN N 1 1
3 1286 1 1 25 GLN NE2 N -13.431 11.638 -25.602 1.00 . A A . 25 GLN NE2 1 1
3 1287 1 1 25 GLN O O -14.414 11.475 -31.380 1.00 . A A . 25 GLN O 1 1
3 1288 1 1 25 GLN OE1 O -14.710 9.892 -25.617 1.00 . A A . 25 GLN OE1 1 1
3 1289 1 1 26 GLN C C -10.796 12.088 -32.324 1.00 . A A . 26 GLN C 1 1
3 1290 1 1 26 GLN CA C -11.844 12.529 -31.297 1.00 . A A . 26 GLN CA 1 1
3 1291 1 1 26 GLN CB C -11.203 13.487 -30.252 1.00 . A A . 26 GLN CB 1 1
3 1292 1 1 26 GLN CD C -11.592 14.779 -28.127 1.00 . A A . 26 GLN CD 1 1
3 1293 1 1 26 GLN CG C -12.204 13.772 -29.111 1.00 . A A . 26 GLN CG 1 1
3 1294 1 1 26 GLN H H -11.695 10.778 -30.073 1.00 . A A . 26 GLN H 1 1
3 1295 1 1 26 GLN HA H -12.665 13.015 -31.806 1.00 . A A . 26 GLN HA 1 1
3 1296 1 1 26 GLN HB2 H -10.307 13.039 -29.845 1.00 . A A . 26 GLN HB2 1 1
3 1297 1 1 26 GLN HB3 H -10.932 14.410 -30.747 1.00 . A A . 26 GLN HB3 1 1
3 1298 1 1 26 GLN HE21 H -12.154 16.367 -29.182 1.00 . A A . 26 GLN HE21 1 1
3 1299 1 1 26 GLN HE22 H -11.304 16.693 -27.742 1.00 . A A . 26 GLN HE22 1 1
3 1300 1 1 26 GLN HG2 H -13.126 14.173 -29.506 1.00 . A A . 26 GLN HG2 1 1
3 1301 1 1 26 GLN HG3 H -12.419 12.865 -28.568 1.00 . A A . 26 GLN HG3 1 1
3 1302 1 1 26 GLN N N -12.330 11.296 -30.612 1.00 . A A . 26 GLN N 1 1
3 1303 1 1 26 GLN NE2 N -11.693 16.054 -28.374 1.00 . A A . 26 GLN NE2 1 1
3 1304 1 1 26 GLN O O -9.626 11.941 -32.028 1.00 . A A . 26 GLN O 1 1
3 1305 1 1 26 GLN OE1 O -11.014 14.412 -27.123 1.00 . A A . 26 GLN OE1 1 1
3 1306 1 1 27 NH2 HN1 H -12.109 11.980 -33.807 1.00 . A A . 27 NH2 HN1 1 1
3 1307 1 1 27 NH2 HN2 H -10.505 11.587 -34.209 1.00 . A A . 27 NH2 HN2 1 1
3 1308 1 1 27 NH2 N N -11.170 11.866 -33.548 1.00 . A A . 27 NH2 N 1 1
4 1309 1 1 1 GLY C C 2.783 -3.196 -4.709 1.00 . A A . 1 GLY C 1 1
4 1310 1 1 1 GLY CA C 4.012 -3.305 -3.810 1.00 . A A . 1 GLY CA 1 1
4 1311 1 1 1 GLY H1 H 4.678 -4.045 -5.614 1.00 . A A . 1 GLY H1 1 1
4 1312 1 1 1 GLY H2 H 5.894 -3.256 -4.722 1.00 . A A . 1 GLY H2 1 1
4 1313 1 1 1 GLY H3 H 5.386 -4.820 -4.266 1.00 . A A . 1 GLY H3 1 1
4 1314 1 1 1 GLY HA2 H 3.807 -3.953 -2.970 1.00 . A A . 1 GLY HA2 1 1
4 1315 1 1 1 GLY HA3 H 4.313 -2.322 -3.480 1.00 . A A . 1 GLY HA3 1 1
4 1316 1 1 1 GLY N N 5.083 -3.905 -4.659 1.00 . A A . 1 GLY N 1 1
4 1317 1 1 1 GLY O O 2.944 -3.300 -5.908 1.00 . A A . 1 GLY O 1 1
4 1318 1 1 2 ILE C C -0.382 -1.552 -4.776 1.00 . A A . 2 ILE C 1 1
4 1319 1 1 2 ILE CA C 0.373 -2.889 -4.969 1.00 . A A . 2 ILE CA 1 1
4 1320 1 1 2 ILE CB C -0.533 -4.113 -4.611 1.00 . A A . 2 ILE CB 1 1
4 1321 1 1 2 ILE CD1 C -1.482 -5.559 -2.713 1.00 . A A . 2 ILE CD1 1 1
4 1322 1 1 2 ILE CG1 C -0.424 -4.492 -3.100 1.00 . A A . 2 ILE CG1 1 1
4 1323 1 1 2 ILE CG2 C -0.075 -5.307 -5.491 1.00 . A A . 2 ILE CG2 1 1
4 1324 1 1 2 ILE H H 1.556 -2.937 -3.166 1.00 . A A . 2 ILE H 1 1
4 1325 1 1 2 ILE HA H 0.642 -2.952 -6.014 1.00 . A A . 2 ILE HA 1 1
4 1326 1 1 2 ILE HB H -1.555 -3.878 -4.851 1.00 . A A . 2 ILE HB 1 1
4 1327 1 1 2 ILE HD11 H -1.855 -6.092 -3.576 1.00 . A A . 2 ILE HD11 1 1
4 1328 1 1 2 ILE HD12 H -1.050 -6.283 -2.034 1.00 . A A . 2 ILE HD12 1 1
4 1329 1 1 2 ILE HD13 H -2.318 -5.090 -2.213 1.00 . A A . 2 ILE HD13 1 1
4 1330 1 1 2 ILE HG12 H 0.555 -4.892 -2.885 1.00 . A A . 2 ILE HG12 1 1
4 1331 1 1 2 ILE HG13 H -0.585 -3.620 -2.484 1.00 . A A . 2 ILE HG13 1 1
4 1332 1 1 2 ILE HG21 H 1.002 -5.385 -5.503 1.00 . A A . 2 ILE HG21 1 1
4 1333 1 1 2 ILE HG22 H -0.476 -6.243 -5.131 1.00 . A A . 2 ILE HG22 1 1
4 1334 1 1 2 ILE HG23 H -0.416 -5.165 -6.508 1.00 . A A . 2 ILE HG23 1 1
4 1335 1 1 2 ILE N N 1.621 -3.003 -4.139 1.00 . A A . 2 ILE N 1 1
4 1336 1 1 2 ILE O O -1.113 -1.134 -5.649 1.00 . A A . 2 ILE O 1 1
4 1337 1 1 3 GLY C C -1.519 1.135 -4.343 1.00 . A A . 3 GLY C 1 1
4 1338 1 1 3 GLY CA C -0.796 0.366 -3.232 1.00 . A A . 3 GLY CA 1 1
4 1339 1 1 3 GLY H H 0.432 -1.372 -2.993 1.00 . A A . 3 GLY H 1 1
4 1340 1 1 3 GLY HA2 H -1.521 0.170 -2.453 1.00 . A A . 3 GLY HA2 1 1
4 1341 1 1 3 GLY HA3 H -0.031 1.007 -2.822 1.00 . A A . 3 GLY HA3 1 1
4 1342 1 1 3 GLY N N -0.170 -0.945 -3.631 1.00 . A A . 3 GLY N 1 1
4 1343 1 1 3 GLY O O -2.721 1.301 -4.300 1.00 . A A . 3 GLY O 1 1
4 1344 1 1 4 ALA C C -1.617 1.401 -7.629 1.00 . A A . 4 ALA C 1 1
4 1345 1 1 4 ALA CA C -1.385 2.344 -6.453 1.00 . A A . 4 ALA CA 1 1
4 1346 1 1 4 ALA CB C -0.446 3.469 -6.890 1.00 . A A . 4 ALA CB 1 1
4 1347 1 1 4 ALA H H 0.195 1.408 -5.286 1.00 . A A . 4 ALA H 1 1
4 1348 1 1 4 ALA HA H -2.337 2.752 -6.142 1.00 . A A . 4 ALA HA 1 1
4 1349 1 1 4 ALA HB1 H 0.526 3.082 -7.156 1.00 . A A . 4 ALA HB1 1 1
4 1350 1 1 4 ALA HB2 H -0.867 3.968 -7.752 1.00 . A A . 4 ALA HB2 1 1
4 1351 1 1 4 ALA HB3 H -0.342 4.191 -6.095 1.00 . A A . 4 ALA HB3 1 1
4 1352 1 1 4 ALA N N -0.767 1.580 -5.316 1.00 . A A . 4 ALA N 1 1
4 1353 1 1 4 ALA O O -2.533 1.582 -8.406 1.00 . A A . 4 ALA O 1 1
4 1354 1 1 5 VAL C C -2.296 -1.182 -8.832 1.00 . A A . 5 VAL C 1 1
4 1355 1 1 5 VAL CA C -0.872 -0.599 -8.815 1.00 . A A . 5 VAL CA 1 1
4 1356 1 1 5 VAL CB C 0.178 -1.732 -8.568 1.00 . A A . 5 VAL CB 1 1
4 1357 1 1 5 VAL CG1 C 0.516 -2.423 -9.908 1.00 . A A . 5 VAL CG1 1 1
4 1358 1 1 5 VAL CG2 C 1.499 -1.158 -7.973 1.00 . A A . 5 VAL CG2 1 1
4 1359 1 1 5 VAL H H -0.071 0.325 -7.049 1.00 . A A . 5 VAL H 1 1
4 1360 1 1 5 VAL HA H -0.702 -0.103 -9.761 1.00 . A A . 5 VAL HA 1 1
4 1361 1 1 5 VAL HB H -0.244 -2.466 -7.896 1.00 . A A . 5 VAL HB 1 1
4 1362 1 1 5 VAL HG11 H -0.381 -2.850 -10.339 1.00 . A A . 5 VAL HG11 1 1
4 1363 1 1 5 VAL HG12 H 0.924 -1.710 -10.611 1.00 . A A . 5 VAL HG12 1 1
4 1364 1 1 5 VAL HG13 H 1.235 -3.216 -9.757 1.00 . A A . 5 VAL HG13 1 1
4 1365 1 1 5 VAL HG21 H 1.783 -0.255 -8.498 1.00 . A A . 5 VAL HG21 1 1
4 1366 1 1 5 VAL HG22 H 1.391 -0.936 -6.922 1.00 . A A . 5 VAL HG22 1 1
4 1367 1 1 5 VAL HG23 H 2.297 -1.882 -8.078 1.00 . A A . 5 VAL HG23 1 1
4 1368 1 1 5 VAL N N -0.774 0.410 -7.719 1.00 . A A . 5 VAL N 1 1
4 1369 1 1 5 VAL O O -2.761 -1.632 -9.858 1.00 . A A . 5 VAL O 1 1
4 1370 1 1 6 LEU C C -5.412 -0.639 -7.898 1.00 . A A . 6 LEU C 1 1
4 1371 1 1 6 LEU CA C -4.347 -1.700 -7.610 1.00 . A A . 6 LEU CA 1 1
4 1372 1 1 6 LEU CB C -4.602 -2.259 -6.202 1.00 . A A . 6 LEU CB 1 1
4 1373 1 1 6 LEU CD1 C -4.004 -4.012 -4.541 1.00 . A A . 6 LEU CD1 1 1
4 1374 1 1 6 LEU CD2 C -4.407 -4.685 -6.925 1.00 . A A . 6 LEU CD2 1 1
4 1375 1 1 6 LEU CG C -3.839 -3.574 -6.011 1.00 . A A . 6 LEU CG 1 1
4 1376 1 1 6 LEU H H -2.500 -0.787 -6.904 1.00 . A A . 6 LEU H 1 1
4 1377 1 1 6 LEU HA H -4.459 -2.482 -8.346 1.00 . A A . 6 LEU HA 1 1
4 1378 1 1 6 LEU HB2 H -4.276 -1.535 -5.465 1.00 . A A . 6 LEU HB2 1 1
4 1379 1 1 6 LEU HB3 H -5.663 -2.422 -6.068 1.00 . A A . 6 LEU HB3 1 1
4 1380 1 1 6 LEU HD11 H -5.053 -4.097 -4.291 1.00 . A A . 6 LEU HD11 1 1
4 1381 1 1 6 LEU HD12 H -3.541 -4.975 -4.383 1.00 . A A . 6 LEU HD12 1 1
4 1382 1 1 6 LEU HD13 H -3.549 -3.290 -3.877 1.00 . A A . 6 LEU HD13 1 1
4 1383 1 1 6 LEU HD21 H -5.438 -4.487 -7.183 1.00 . A A . 6 LEU HD21 1 1
4 1384 1 1 6 LEU HD22 H -3.825 -4.737 -7.834 1.00 . A A . 6 LEU HD22 1 1
4 1385 1 1 6 LEU HD23 H -4.353 -5.647 -6.437 1.00 . A A . 6 LEU HD23 1 1
4 1386 1 1 6 LEU HG H -2.807 -3.393 -6.272 1.00 . A A . 6 LEU HG 1 1
4 1387 1 1 6 LEU N N -2.949 -1.157 -7.698 1.00 . A A . 6 LEU N 1 1
4 1388 1 1 6 LEU O O -6.559 -0.974 -8.118 1.00 . A A . 6 LEU O 1 1
4 1389 1 1 7 LYS C C -5.871 2.230 -9.612 1.00 . A A . 7 LYS C 1 1
4 1390 1 1 7 LYS CA C -5.997 1.715 -8.162 1.00 . A A . 7 LYS CA 1 1
4 1391 1 1 7 LYS CB C -5.740 2.871 -7.144 1.00 . A A . 7 LYS CB 1 1
4 1392 1 1 7 LYS CD C -8.213 3.397 -6.718 1.00 . A A . 7 LYS CD 1 1
4 1393 1 1 7 LYS CE C -9.451 2.761 -6.029 1.00 . A A . 7 LYS CE 1 1
4 1394 1 1 7 LYS CG C -6.878 2.892 -6.072 1.00 . A A . 7 LYS CG 1 1
4 1395 1 1 7 LYS H H -4.079 0.804 -7.707 1.00 . A A . 7 LYS H 1 1
4 1396 1 1 7 LYS HA H -6.997 1.336 -8.033 1.00 . A A . 7 LYS HA 1 1
4 1397 1 1 7 LYS HB2 H -4.787 2.727 -6.655 1.00 . A A . 7 LYS HB2 1 1
4 1398 1 1 7 LYS HB3 H -5.708 3.820 -7.666 1.00 . A A . 7 LYS HB3 1 1
4 1399 1 1 7 LYS HD2 H -8.258 4.476 -6.665 1.00 . A A . 7 LYS HD2 1 1
4 1400 1 1 7 LYS HD3 H -8.240 3.135 -7.768 1.00 . A A . 7 LYS HD3 1 1
4 1401 1 1 7 LYS HE2 H -10.322 2.910 -6.656 1.00 . A A . 7 LYS HE2 1 1
4 1402 1 1 7 LYS HE3 H -9.312 1.694 -5.904 1.00 . A A . 7 LYS HE3 1 1
4 1403 1 1 7 LYS HG2 H -6.985 1.899 -5.655 1.00 . A A . 7 LYS HG2 1 1
4 1404 1 1 7 LYS HG3 H -6.580 3.560 -5.276 1.00 . A A . 7 LYS HG3 1 1
4 1405 1 1 7 LYS HZ1 H -8.961 4.107 -4.502 1.00 . A A . 7 LYS HZ1 1 1
4 1406 1 1 7 LYS HZ2 H -10.634 3.841 -4.653 1.00 . A A . 7 LYS HZ2 1 1
4 1407 1 1 7 LYS HZ3 H -9.639 2.669 -3.935 1.00 . A A . 7 LYS HZ3 1 1
4 1408 1 1 7 LYS N N -5.021 0.606 -7.890 1.00 . A A . 7 LYS N 1 1
4 1409 1 1 7 LYS NZ N -9.693 3.390 -4.687 1.00 . A A . 7 LYS NZ 1 1
4 1410 1 1 7 LYS O O -6.552 3.155 -10.006 1.00 . A A . 7 LYS O 1 1
4 1411 1 1 8 VAL C C -5.648 1.170 -12.724 1.00 . A A . 8 VAL C 1 1
4 1412 1 1 8 VAL CA C -4.742 1.982 -11.780 1.00 . A A . 8 VAL CA 1 1
4 1413 1 1 8 VAL CB C -3.217 1.724 -11.997 1.00 . A A . 8 VAL CB 1 1
4 1414 1 1 8 VAL CG1 C -2.815 1.595 -13.476 1.00 . A A . 8 VAL CG1 1 1
4 1415 1 1 8 VAL CG2 C -2.394 2.849 -11.319 1.00 . A A . 8 VAL CG2 1 1
4 1416 1 1 8 VAL H H -4.472 0.885 -9.950 1.00 . A A . 8 VAL H 1 1
4 1417 1 1 8 VAL HA H -5.020 3.019 -11.918 1.00 . A A . 8 VAL HA 1 1
4 1418 1 1 8 VAL HB H -2.958 0.788 -11.517 1.00 . A A . 8 VAL HB 1 1
4 1419 1 1 8 VAL HG11 H -3.459 0.899 -13.994 1.00 . A A . 8 VAL HG11 1 1
4 1420 1 1 8 VAL HG12 H -2.850 2.550 -13.976 1.00 . A A . 8 VAL HG12 1 1
4 1421 1 1 8 VAL HG13 H -1.805 1.217 -13.531 1.00 . A A . 8 VAL HG13 1 1
4 1422 1 1 8 VAL HG21 H -2.941 3.272 -10.486 1.00 . A A . 8 VAL HG21 1 1
4 1423 1 1 8 VAL HG22 H -1.473 2.438 -10.930 1.00 . A A . 8 VAL HG22 1 1
4 1424 1 1 8 VAL HG23 H -2.149 3.640 -12.011 1.00 . A A . 8 VAL HG23 1 1
4 1425 1 1 8 VAL N N -4.992 1.611 -10.351 1.00 . A A . 8 VAL N 1 1
4 1426 1 1 8 VAL O O -6.288 1.707 -13.612 1.00 . A A . 8 VAL O 1 1
4 1427 1 1 9 LEU C C -7.950 -1.154 -12.799 1.00 . A A . 9 LEU C 1 1
4 1428 1 1 9 LEU CA C -6.511 -1.024 -13.319 1.00 . A A . 9 LEU CA 1 1
4 1429 1 1 9 LEU CB C -5.812 -2.385 -13.355 1.00 . A A . 9 LEU CB 1 1
4 1430 1 1 9 LEU CD1 C -4.898 -4.278 -12.119 1.00 . A A . 9 LEU CD1 1 1
4 1431 1 1 9 LEU CD2 C -5.832 -2.377 -10.792 1.00 . A A . 9 LEU CD2 1 1
4 1432 1 1 9 LEU CG C -5.994 -3.217 -12.071 1.00 . A A . 9 LEU CG 1 1
4 1433 1 1 9 LEU H H -5.142 -0.473 -11.742 1.00 . A A . 9 LEU H 1 1
4 1434 1 1 9 LEU HA H -6.515 -0.687 -14.327 1.00 . A A . 9 LEU HA 1 1
4 1435 1 1 9 LEU HB2 H -6.234 -2.945 -14.180 1.00 . A A . 9 LEU HB2 1 1
4 1436 1 1 9 LEU HB3 H -4.763 -2.232 -13.563 1.00 . A A . 9 LEU HB3 1 1
4 1437 1 1 9 LEU HD11 H -4.917 -4.765 -13.085 1.00 . A A . 9 LEU HD11 1 1
4 1438 1 1 9 LEU HD12 H -3.929 -3.816 -11.978 1.00 . A A . 9 LEU HD12 1 1
4 1439 1 1 9 LEU HD13 H -5.062 -5.014 -11.350 1.00 . A A . 9 LEU HD13 1 1
4 1440 1 1 9 LEU HD21 H -4.842 -1.952 -10.748 1.00 . A A . 9 LEU HD21 1 1
4 1441 1 1 9 LEU HD22 H -6.567 -1.587 -10.742 1.00 . A A . 9 LEU HD22 1 1
4 1442 1 1 9 LEU HD23 H -5.977 -3.012 -9.936 1.00 . A A . 9 LEU HD23 1 1
4 1443 1 1 9 LEU HG H -6.969 -3.688 -12.066 1.00 . A A . 9 LEU HG 1 1
4 1444 1 1 9 LEU N N -5.674 -0.111 -12.480 1.00 . A A . 9 LEU N 1 1
4 1445 1 1 9 LEU O O -8.675 -2.077 -13.112 1.00 . A A . 9 LEU O 1 1
4 1446 1 1 10 THR C C -10.571 0.774 -12.244 1.00 . A A . 10 THR C 1 1
4 1447 1 1 10 THR CA C -9.678 -0.148 -11.403 1.00 . A A . 10 THR CA 1 1
4 1448 1 1 10 THR CB C -9.535 0.369 -9.944 1.00 . A A . 10 THR CB 1 1
4 1449 1 1 10 THR CG2 C -10.022 -0.675 -8.920 1.00 . A A . 10 THR CG2 1 1
4 1450 1 1 10 THR H H -7.690 0.522 -11.767 1.00 . A A . 10 THR H 1 1
4 1451 1 1 10 THR HA H -10.106 -1.141 -11.426 1.00 . A A . 10 THR HA 1 1
4 1452 1 1 10 THR HB H -10.004 1.337 -9.810 1.00 . A A . 10 THR HB 1 1
4 1453 1 1 10 THR HG1 H -7.818 -0.299 -9.203 1.00 . A A . 10 THR HG1 1 1
4 1454 1 1 10 THR HG21 H -9.599 -1.651 -9.117 1.00 . A A . 10 THR HG21 1 1
4 1455 1 1 10 THR HG22 H -9.758 -0.378 -7.917 1.00 . A A . 10 THR HG22 1 1
4 1456 1 1 10 THR HG23 H -11.099 -0.758 -8.979 1.00 . A A . 10 THR HG23 1 1
4 1457 1 1 10 THR N N -8.315 -0.193 -12.004 1.00 . A A . 10 THR N 1 1
4 1458 1 1 10 THR O O -11.782 0.711 -12.143 1.00 . A A . 10 THR O 1 1
4 1459 1 1 10 THR OG1 O -8.127 0.466 -9.715 1.00 . A A . 10 THR OG1 1 1
4 1460 1 1 11 THR C C -10.291 2.274 -15.366 1.00 . A A . 11 THR C 1 1
4 1461 1 1 11 THR CA C -10.716 2.538 -13.916 1.00 . A A . 11 THR CA 1 1
4 1462 1 1 11 THR CB C -10.410 4.008 -13.515 1.00 . A A . 11 THR CB 1 1
4 1463 1 1 11 THR CG2 C -11.459 4.989 -14.110 1.00 . A A . 11 THR CG2 1 1
4 1464 1 1 11 THR H H -8.960 1.605 -13.063 1.00 . A A . 11 THR H 1 1
4 1465 1 1 11 THR HA H -11.773 2.329 -13.817 1.00 . A A . 11 THR HA 1 1
4 1466 1 1 11 THR HB H -9.389 4.303 -13.723 1.00 . A A . 11 THR HB 1 1
4 1467 1 1 11 THR HG1 H -11.455 4.498 -11.910 1.00 . A A . 11 THR HG1 1 1
4 1468 1 1 11 THR HG21 H -11.459 4.907 -15.189 1.00 . A A . 11 THR HG21 1 1
4 1469 1 1 11 THR HG22 H -12.456 4.776 -13.752 1.00 . A A . 11 THR HG22 1 1
4 1470 1 1 11 THR HG23 H -11.201 6.004 -13.845 1.00 . A A . 11 THR HG23 1 1
4 1471 1 1 11 THR N N -9.942 1.602 -13.042 1.00 . A A . 11 THR N 1 1
4 1472 1 1 11 THR O O -11.101 1.892 -16.186 1.00 . A A . 11 THR O 1 1
4 1473 1 1 11 THR OG1 O -10.640 4.031 -12.113 1.00 . A A . 11 THR OG1 1 1
4 1474 1 1 12 GLY C C -7.097 1.635 -16.935 1.00 . A A . 12 GLY C 1 1
4 1475 1 1 12 GLY CA C -8.494 2.263 -17.028 1.00 . A A . 12 GLY CA 1 1
4 1476 1 1 12 GLY H H -8.396 2.796 -14.967 1.00 . A A . 12 GLY H 1 1
4 1477 1 1 12 GLY HA2 H -9.139 1.588 -17.572 1.00 . A A . 12 GLY HA2 1 1
4 1478 1 1 12 GLY HA3 H -8.454 3.207 -17.548 1.00 . A A . 12 GLY HA3 1 1
4 1479 1 1 12 GLY N N -9.027 2.488 -15.651 1.00 . A A . 12 GLY N 1 1
4 1480 1 1 12 GLY O O -6.919 0.553 -16.415 1.00 . A A . 12 GLY O 1 1
4 1481 1 1 13 LEU C C -3.854 3.266 -17.458 1.00 . A A . 13 LEU C 1 1
4 1482 1 1 13 LEU CA C -4.706 1.963 -17.484 1.00 . A A . 13 LEU CA 1 1
4 1483 1 1 13 LEU CB C -4.430 1.141 -18.780 1.00 . A A . 13 LEU CB 1 1
4 1484 1 1 13 LEU CD1 C -5.630 -0.985 -19.441 1.00 . A A . 13 LEU CD1 1 1
4 1485 1 1 13 LEU CD2 C -3.206 -1.076 -18.799 1.00 . A A . 13 LEU CD2 1 1
4 1486 1 1 13 LEU CG C -4.555 -0.386 -18.508 1.00 . A A . 13 LEU CG 1 1
4 1487 1 1 13 LEU H H -6.410 3.220 -17.843 1.00 . A A . 13 LEU H 1 1
4 1488 1 1 13 LEU HA H -4.481 1.384 -16.599 1.00 . A A . 13 LEU HA 1 1
4 1489 1 1 13 LEU HB2 H -5.146 1.430 -19.528 1.00 . A A . 13 LEU HB2 1 1
4 1490 1 1 13 LEU HB3 H -3.439 1.369 -19.141 1.00 . A A . 13 LEU HB3 1 1
4 1491 1 1 13 LEU HD11 H -5.494 -0.652 -20.462 1.00 . A A . 13 LEU HD11 1 1
4 1492 1 1 13 LEU HD12 H -5.580 -2.064 -19.420 1.00 . A A . 13 LEU HD12 1 1
4 1493 1 1 13 LEU HD13 H -6.611 -0.682 -19.100 1.00 . A A . 13 LEU HD13 1 1
4 1494 1 1 13 LEU HD21 H -2.407 -0.593 -18.253 1.00 . A A . 13 LEU HD21 1 1
4 1495 1 1 13 LEU HD22 H -3.251 -2.108 -18.489 1.00 . A A . 13 LEU HD22 1 1
4 1496 1 1 13 LEU HD23 H -2.970 -1.045 -19.853 1.00 . A A . 13 LEU HD23 1 1
4 1497 1 1 13 LEU HG H -4.842 -0.575 -17.480 1.00 . A A . 13 LEU HG 1 1
4 1498 1 1 13 LEU N N -6.152 2.367 -17.460 1.00 . A A . 13 LEU N 1 1
4 1499 1 1 13 LEU O O -3.107 3.552 -18.380 1.00 . A A . 13 LEU O 1 1
4 1500 1 1 14 PRO C C -3.552 6.279 -17.351 1.00 . A A . 14 PRO C 1 1
4 1501 1 1 14 PRO CA C -3.211 5.298 -16.221 1.00 . A A . 14 PRO CA 1 1
4 1502 1 1 14 PRO CB C -3.581 5.904 -14.847 1.00 . A A . 14 PRO CB 1 1
4 1503 1 1 14 PRO CD C -4.923 3.858 -15.269 1.00 . A A . 14 PRO CD 1 1
4 1504 1 1 14 PRO CG C -4.455 4.829 -14.164 1.00 . A A . 14 PRO CG 1 1
4 1505 1 1 14 PRO HA H -2.160 5.057 -16.258 1.00 . A A . 14 PRO HA 1 1
4 1506 1 1 14 PRO HB2 H -2.686 6.108 -14.277 1.00 . A A . 14 PRO HB2 1 1
4 1507 1 1 14 PRO HB3 H -4.137 6.821 -14.970 1.00 . A A . 14 PRO HB3 1 1
4 1508 1 1 14 PRO HD2 H -4.873 2.831 -14.952 1.00 . A A . 14 PRO HD2 1 1
4 1509 1 1 14 PRO HD3 H -5.923 4.099 -15.594 1.00 . A A . 14 PRO HD3 1 1
4 1510 1 1 14 PRO HG2 H -3.886 4.314 -13.406 1.00 . A A . 14 PRO HG2 1 1
4 1511 1 1 14 PRO HG3 H -5.309 5.297 -13.694 1.00 . A A . 14 PRO HG3 1 1
4 1512 1 1 14 PRO N N -3.992 4.048 -16.414 1.00 . A A . 14 PRO N 1 1
4 1513 1 1 14 PRO O O -4.569 6.944 -17.297 1.00 . A A . 14 PRO O 1 1
4 1514 1 1 15 ALA C C -3.558 6.603 -20.738 1.00 . A A . 15 ALA C 1 1
4 1515 1 1 15 ALA CA C -2.967 7.275 -19.488 1.00 . A A . 15 ALA CA 1 1
4 1516 1 1 15 ALA CB C -1.644 7.959 -19.852 1.00 . A A . 15 ALA CB 1 1
4 1517 1 1 15 ALA H H -1.917 5.766 -18.339 1.00 . A A . 15 ALA H 1 1
4 1518 1 1 15 ALA HA H -3.661 8.037 -19.158 1.00 . A A . 15 ALA HA 1 1
4 1519 1 1 15 ALA HB1 H -1.226 8.448 -18.986 1.00 . A A . 15 ALA HB1 1 1
4 1520 1 1 15 ALA HB2 H -0.940 7.233 -20.230 1.00 . A A . 15 ALA HB2 1 1
4 1521 1 1 15 ALA HB3 H -1.822 8.701 -20.618 1.00 . A A . 15 ALA HB3 1 1
4 1522 1 1 15 ALA N N -2.712 6.341 -18.348 1.00 . A A . 15 ALA N 1 1
4 1523 1 1 15 ALA O O -3.981 7.295 -21.641 1.00 . A A . 15 ALA O 1 1
4 1524 1 1 16 LEU C C -5.507 5.158 -22.491 1.00 . A A . 16 LEU C 1 1
4 1525 1 1 16 LEU CA C -4.160 4.591 -21.993 1.00 . A A . 16 LEU CA 1 1
4 1526 1 1 16 LEU CB C -4.318 3.107 -21.644 1.00 . A A . 16 LEU CB 1 1
4 1527 1 1 16 LEU CD1 C -2.851 1.951 -23.383 1.00 . A A . 16 LEU CD1 1 1
4 1528 1 1 16 LEU CD2 C -1.736 3.047 -21.400 1.00 . A A . 16 LEU CD2 1 1
4 1529 1 1 16 LEU CG C -3.003 2.298 -21.885 1.00 . A A . 16 LEU CG 1 1
4 1530 1 1 16 LEU H H -3.261 4.764 -20.016 1.00 . A A . 16 LEU H 1 1
4 1531 1 1 16 LEU HA H -3.451 4.692 -22.799 1.00 . A A . 16 LEU HA 1 1
4 1532 1 1 16 LEU HB2 H -4.601 3.040 -20.606 1.00 . A A . 16 LEU HB2 1 1
4 1533 1 1 16 LEU HB3 H -5.114 2.672 -22.234 1.00 . A A . 16 LEU HB3 1 1
4 1534 1 1 16 LEU HD11 H -3.725 1.417 -23.733 1.00 . A A . 16 LEU HD11 1 1
4 1535 1 1 16 LEU HD12 H -2.725 2.843 -23.978 1.00 . A A . 16 LEU HD12 1 1
4 1536 1 1 16 LEU HD13 H -1.989 1.316 -23.530 1.00 . A A . 16 LEU HD13 1 1
4 1537 1 1 16 LEU HD21 H -1.803 3.255 -20.343 1.00 . A A . 16 LEU HD21 1 1
4 1538 1 1 16 LEU HD22 H -0.869 2.422 -21.563 1.00 . A A . 16 LEU HD22 1 1
4 1539 1 1 16 LEU HD23 H -1.588 3.973 -21.933 1.00 . A A . 16 LEU HD23 1 1
4 1540 1 1 16 LEU HG H -3.076 1.381 -21.323 1.00 . A A . 16 LEU HG 1 1
4 1541 1 1 16 LEU N N -3.596 5.295 -20.781 1.00 . A A . 16 LEU N 1 1
4 1542 1 1 16 LEU O O -5.740 5.365 -23.673 1.00 . A A . 16 LEU O 1 1
4 1543 1 1 17 ILE C C -7.586 7.319 -22.488 1.00 . A A . 17 ILE C 1 1
4 1544 1 1 17 ILE CA C -7.714 5.942 -21.826 1.00 . A A . 17 ILE CA 1 1
4 1545 1 1 17 ILE CB C -8.521 6.019 -20.477 1.00 . A A . 17 ILE CB 1 1
4 1546 1 1 17 ILE CD1 C -6.793 7.364 -19.211 1.00 . A A . 17 ILE CD1 1 1
4 1547 1 1 17 ILE CG1 C -7.651 6.102 -19.186 1.00 . A A . 17 ILE CG1 1 1
4 1548 1 1 17 ILE CG2 C -9.386 4.761 -20.335 1.00 . A A . 17 ILE CG2 1 1
4 1549 1 1 17 ILE H H -6.125 5.233 -20.609 1.00 . A A . 17 ILE H 1 1
4 1550 1 1 17 ILE HA H -8.195 5.281 -22.532 1.00 . A A . 17 ILE HA 1 1
4 1551 1 1 17 ILE HB H -9.149 6.892 -20.517 1.00 . A A . 17 ILE HB 1 1
4 1552 1 1 17 ILE HD11 H -7.277 8.139 -19.785 1.00 . A A . 17 ILE HD11 1 1
4 1553 1 1 17 ILE HD12 H -6.645 7.714 -18.199 1.00 . A A . 17 ILE HD12 1 1
4 1554 1 1 17 ILE HD13 H -5.827 7.153 -19.637 1.00 . A A . 17 ILE HD13 1 1
4 1555 1 1 17 ILE HG12 H -8.313 6.176 -18.334 1.00 . A A . 17 ILE HG12 1 1
4 1556 1 1 17 ILE HG13 H -7.043 5.223 -19.044 1.00 . A A . 17 ILE HG13 1 1
4 1557 1 1 17 ILE HG21 H -10.007 4.635 -21.210 1.00 . A A . 17 ILE HG21 1 1
4 1558 1 1 17 ILE HG22 H -8.763 3.886 -20.216 1.00 . A A . 17 ILE HG22 1 1
4 1559 1 1 17 ILE HG23 H -10.024 4.852 -19.466 1.00 . A A . 17 ILE HG23 1 1
4 1560 1 1 17 ILE N N -6.364 5.400 -21.535 1.00 . A A . 17 ILE N 1 1
4 1561 1 1 17 ILE O O -8.463 7.751 -23.208 1.00 . A A . 17 ILE O 1 1
4 1562 1 1 18 SER C C -5.318 9.174 -24.029 1.00 . A A . 18 SER C 1 1
4 1563 1 1 18 SER CA C -6.262 9.321 -22.831 1.00 . A A . 18 SER CA 1 1
4 1564 1 1 18 SER CB C -5.641 10.226 -21.775 1.00 . A A . 18 SER CB 1 1
4 1565 1 1 18 SER H H -5.810 7.590 -21.648 1.00 . A A . 18 SER H 1 1
4 1566 1 1 18 SER HA H -7.208 9.705 -23.184 1.00 . A A . 18 SER HA 1 1
4 1567 1 1 18 SER HB2 H -4.693 9.840 -21.424 1.00 . A A . 18 SER HB2 1 1
4 1568 1 1 18 SER HB3 H -5.514 11.228 -22.153 1.00 . A A . 18 SER HB3 1 1
4 1569 1 1 18 SER HG H -6.170 9.989 -19.907 1.00 . A A . 18 SER HG 1 1
4 1570 1 1 18 SER N N -6.492 7.977 -22.235 1.00 . A A . 18 SER N 1 1
4 1571 1 1 18 SER O O -4.900 10.140 -24.636 1.00 . A A . 18 SER O 1 1
4 1572 1 1 18 SER OG O -6.608 10.212 -20.730 1.00 . A A . 18 SER OG 1 1
4 1573 1 1 19 TRP C C -4.972 7.146 -26.634 1.00 . A A . 19 TRP C 1 1
4 1574 1 1 19 TRP CA C -4.104 7.603 -25.465 1.00 . A A . 19 TRP CA 1 1
4 1575 1 1 19 TRP CB C -3.125 6.467 -24.990 1.00 . A A . 19 TRP CB 1 1
4 1576 1 1 19 TRP CD1 C -0.537 6.564 -24.704 1.00 . A A . 19 TRP CD1 1 1
4 1577 1 1 19 TRP CD2 C -1.190 6.724 -26.777 1.00 . A A . 19 TRP CD2 1 1
4 1578 1 1 19 TRP CE2 C 0.205 6.763 -26.651 1.00 . A A . 19 TRP CE2 1 1
4 1579 1 1 19 TRP CE3 C -1.774 6.817 -28.038 1.00 . A A . 19 TRP CE3 1 1
4 1580 1 1 19 TRP CG C -1.667 6.591 -25.492 1.00 . A A . 19 TRP CG 1 1
4 1581 1 1 19 TRP CH2 C 0.415 6.989 -29.042 1.00 . A A . 19 TRP CH2 1 1
4 1582 1 1 19 TRP CZ2 C 1.006 6.895 -27.783 1.00 . A A . 19 TRP CZ2 1 1
4 1583 1 1 19 TRP CZ3 C -0.970 6.949 -29.171 1.00 . A A . 19 TRP CZ3 1 1
4 1584 1 1 19 TRP H H -5.398 7.241 -23.788 1.00 . A A . 19 TRP H 1 1
4 1585 1 1 19 TRP HA H -3.601 8.499 -25.778 1.00 . A A . 19 TRP HA 1 1
4 1586 1 1 19 TRP HB2 H -3.092 6.481 -23.911 1.00 . A A . 19 TRP HB2 1 1
4 1587 1 1 19 TRP HB3 H -3.494 5.500 -25.298 1.00 . A A . 19 TRP HB3 1 1
4 1588 1 1 19 TRP HD1 H -0.584 6.473 -23.629 1.00 . A A . 19 TRP HD1 1 1
4 1589 1 1 19 TRP HE1 H 1.497 6.662 -25.067 1.00 . A A . 19 TRP HE1 1 1
4 1590 1 1 19 TRP HE3 H -2.850 6.783 -28.127 1.00 . A A . 19 TRP HE3 1 1
4 1591 1 1 19 TRP HH2 H 1.037 7.093 -29.922 1.00 . A A . 19 TRP HH2 1 1
4 1592 1 1 19 TRP HZ2 H 2.081 6.927 -27.695 1.00 . A A . 19 TRP HZ2 1 1
4 1593 1 1 19 TRP HZ3 H -1.409 7.024 -30.156 1.00 . A A . 19 TRP HZ3 1 1
4 1594 1 1 19 TRP N N -5.008 7.948 -24.333 1.00 . A A . 19 TRP N 1 1
4 1595 1 1 19 TRP NE1 N 0.572 6.663 -25.399 1.00 . A A . 19 TRP NE1 1 1
4 1596 1 1 19 TRP O O -4.978 7.745 -27.692 1.00 . A A . 19 TRP O 1 1
4 1597 1 1 20 ILE C C -7.953 6.233 -27.441 1.00 . A A . 20 ILE C 1 1
4 1598 1 1 20 ILE CA C -6.572 5.585 -27.516 1.00 . A A . 20 ILE CA 1 1
4 1599 1 1 20 ILE CB C -6.602 4.027 -27.371 1.00 . A A . 20 ILE CB 1 1
4 1600 1 1 20 ILE CD1 C -6.431 3.489 -29.886 1.00 . A A . 20 ILE CD1 1 1
4 1601 1 1 20 ILE CG1 C -5.736 3.383 -28.497 1.00 . A A . 20 ILE CG1 1 1
4 1602 1 1 20 ILE CG2 C -8.031 3.462 -27.427 1.00 . A A . 20 ILE CG2 1 1
4 1603 1 1 20 ILE H H -5.712 5.619 -25.559 1.00 . A A . 20 ILE H 1 1
4 1604 1 1 20 ILE HA H -6.126 5.847 -28.457 1.00 . A A . 20 ILE HA 1 1
4 1605 1 1 20 ILE HB H -6.163 3.744 -26.423 1.00 . A A . 20 ILE HB 1 1
4 1606 1 1 20 ILE HD11 H -6.904 4.447 -30.024 1.00 . A A . 20 ILE HD11 1 1
4 1607 1 1 20 ILE HD12 H -5.701 3.335 -30.668 1.00 . A A . 20 ILE HD12 1 1
4 1608 1 1 20 ILE HD13 H -7.182 2.716 -29.974 1.00 . A A . 20 ILE HD13 1 1
4 1609 1 1 20 ILE HG12 H -4.770 3.869 -28.534 1.00 . A A . 20 ILE HG12 1 1
4 1610 1 1 20 ILE HG13 H -5.567 2.341 -28.260 1.00 . A A . 20 ILE HG13 1 1
4 1611 1 1 20 ILE HG21 H -8.566 3.879 -28.268 1.00 . A A . 20 ILE HG21 1 1
4 1612 1 1 20 ILE HG22 H -7.984 2.391 -27.526 1.00 . A A . 20 ILE HG22 1 1
4 1613 1 1 20 ILE HG23 H -8.546 3.712 -26.510 1.00 . A A . 20 ILE HG23 1 1
4 1614 1 1 20 ILE N N -5.710 6.089 -26.423 1.00 . A A . 20 ILE N 1 1
4 1615 1 1 20 ILE O O -8.439 6.753 -28.423 1.00 . A A . 20 ILE O 1 1
4 1616 1 1 21 LYS C C -9.854 8.321 -26.375 1.00 . A A . 21 LYS C 1 1
4 1617 1 1 21 LYS CA C -9.900 6.812 -26.125 1.00 . A A . 21 LYS CA 1 1
4 1618 1 1 21 LYS CB C -10.415 6.496 -24.697 1.00 . A A . 21 LYS CB 1 1
4 1619 1 1 21 LYS CD C -12.953 6.334 -24.736 1.00 . A A . 21 LYS CD 1 1
4 1620 1 1 21 LYS CE C -13.146 7.038 -23.368 1.00 . A A . 21 LYS CE 1 1
4 1621 1 1 21 LYS CG C -11.624 5.532 -24.753 1.00 . A A . 21 LYS CG 1 1
4 1622 1 1 21 LYS H H -8.091 5.792 -25.515 1.00 . A A . 21 LYS H 1 1
4 1623 1 1 21 LYS HA H -10.547 6.389 -26.880 1.00 . A A . 21 LYS HA 1 1
4 1624 1 1 21 LYS HB2 H -9.635 6.004 -24.139 1.00 . A A . 21 LYS HB2 1 1
4 1625 1 1 21 LYS HB3 H -10.649 7.416 -24.178 1.00 . A A . 21 LYS HB3 1 1
4 1626 1 1 21 LYS HD2 H -12.920 7.088 -25.513 1.00 . A A . 21 LYS HD2 1 1
4 1627 1 1 21 LYS HD3 H -13.768 5.662 -24.964 1.00 . A A . 21 LYS HD3 1 1
4 1628 1 1 21 LYS HE2 H -12.288 6.865 -22.730 1.00 . A A . 21 LYS HE2 1 1
4 1629 1 1 21 LYS HE3 H -13.226 8.103 -23.545 1.00 . A A . 21 LYS HE3 1 1
4 1630 1 1 21 LYS HG2 H -11.574 4.936 -25.656 1.00 . A A . 21 LYS HG2 1 1
4 1631 1 1 21 LYS HG3 H -11.569 4.854 -23.913 1.00 . A A . 21 LYS HG3 1 1
4 1632 1 1 21 LYS HZ1 H -14.883 5.842 -23.240 1.00 . A A . 21 LYS HZ1 1 1
4 1633 1 1 21 LYS HZ2 H -14.137 6.112 -21.754 1.00 . A A . 21 LYS HZ2 1 1
4 1634 1 1 21 LYS HZ3 H -15.039 7.340 -22.469 1.00 . A A . 21 LYS HZ3 1 1
4 1635 1 1 21 LYS N N -8.544 6.206 -26.278 1.00 . A A . 21 LYS N 1 1
4 1636 1 1 21 LYS NZ N -14.386 6.551 -22.664 1.00 . A A . 21 LYS NZ 1 1
4 1637 1 1 21 LYS O O -10.888 8.951 -26.465 1.00 . A A . 21 LYS O 1 1
4 1638 1 1 22 ARG C C -8.509 10.493 -28.265 1.00 . A A . 22 ARG C 1 1
4 1639 1 1 22 ARG CA C -8.556 10.338 -26.735 1.00 . A A . 22 ARG CA 1 1
4 1640 1 1 22 ARG CB C -7.274 10.824 -26.066 1.00 . A A . 22 ARG CB 1 1
4 1641 1 1 22 ARG CD C -5.739 12.749 -25.587 1.00 . A A . 22 ARG CD 1 1
4 1642 1 1 22 ARG CG C -6.979 12.320 -26.401 1.00 . A A . 22 ARG CG 1 1
4 1643 1 1 22 ARG CZ C -4.182 14.411 -26.383 1.00 . A A . 22 ARG CZ 1 1
4 1644 1 1 22 ARG H H -7.847 8.335 -26.374 1.00 . A A . 22 ARG H 1 1
4 1645 1 1 22 ARG HA H -9.430 10.853 -26.353 1.00 . A A . 22 ARG HA 1 1
4 1646 1 1 22 ARG HB2 H -7.398 10.706 -24.999 1.00 . A A . 22 ARG HB2 1 1
4 1647 1 1 22 ARG HB3 H -6.456 10.192 -26.383 1.00 . A A . 22 ARG HB3 1 1
4 1648 1 1 22 ARG HD2 H -5.941 12.678 -24.526 1.00 . A A . 22 ARG HD2 1 1
4 1649 1 1 22 ARG HD3 H -4.910 12.090 -25.819 1.00 . A A . 22 ARG HD3 1 1
4 1650 1 1 22 ARG HE H -6.028 14.886 -25.807 1.00 . A A . 22 ARG HE 1 1
4 1651 1 1 22 ARG HG2 H -6.787 12.428 -27.460 1.00 . A A . 22 ARG HG2 1 1
4 1652 1 1 22 ARG HG3 H -7.831 12.933 -26.138 1.00 . A A . 22 ARG HG3 1 1
4 1653 1 1 22 ARG HH11 H -3.400 14.167 -24.579 1.00 . A A . 22 ARG HH11 1 1
4 1654 1 1 22 ARG HH12 H -2.250 14.585 -25.791 1.00 . A A . 22 ARG HH12 1 1
4 1655 1 1 22 ARG HH21 H -4.859 14.680 -28.237 1.00 . A A . 22 ARG HH21 1 1
4 1656 1 1 22 ARG HH22 H -3.157 14.831 -28.060 1.00 . A A . 22 ARG HH22 1 1
4 1657 1 1 22 ARG N N -8.669 8.870 -26.476 1.00 . A A . 22 ARG N 1 1
4 1658 1 1 22 ARG NE N -5.371 14.162 -25.929 1.00 . A A . 22 ARG NE 1 1
4 1659 1 1 22 ARG NH1 N -3.198 14.389 -25.534 1.00 . A A . 22 ARG NH1 1 1
4 1660 1 1 22 ARG NH2 N -4.050 14.660 -27.650 1.00 . A A . 22 ARG NH2 1 1
4 1661 1 1 22 ARG O O -8.847 11.523 -28.811 1.00 . A A . 22 ARG O 1 1
4 1662 1 1 23 LYS C C -9.377 8.989 -30.887 1.00 . A A . 23 LYS C 1 1
4 1663 1 1 23 LYS CA C -8.013 9.476 -30.408 1.00 . A A . 23 LYS CA 1 1
4 1664 1 1 23 LYS CB C -6.870 8.535 -30.875 1.00 . A A . 23 LYS CB 1 1
4 1665 1 1 23 LYS CD C -4.213 8.352 -30.511 1.00 . A A . 23 LYS CD 1 1
4 1666 1 1 23 LYS CE C -4.413 6.813 -30.621 1.00 . A A . 23 LYS CE 1 1
4 1667 1 1 23 LYS CG C -5.524 9.226 -30.482 1.00 . A A . 23 LYS CG 1 1
4 1668 1 1 23 LYS H H -7.840 8.629 -28.434 1.00 . A A . 23 LYS H 1 1
4 1669 1 1 23 LYS HA H -7.863 10.493 -30.751 1.00 . A A . 23 LYS HA 1 1
4 1670 1 1 23 LYS HB2 H -7.004 7.578 -30.400 1.00 . A A . 23 LYS HB2 1 1
4 1671 1 1 23 LYS HB3 H -6.934 8.419 -31.948 1.00 . A A . 23 LYS HB3 1 1
4 1672 1 1 23 LYS HD2 H -3.560 8.719 -31.291 1.00 . A A . 23 LYS HD2 1 1
4 1673 1 1 23 LYS HD3 H -3.708 8.542 -29.573 1.00 . A A . 23 LYS HD3 1 1
4 1674 1 1 23 LYS HE2 H -3.611 6.294 -30.115 1.00 . A A . 23 LYS HE2 1 1
4 1675 1 1 23 LYS HE3 H -5.333 6.511 -30.151 1.00 . A A . 23 LYS HE3 1 1
4 1676 1 1 23 LYS HG2 H -5.389 10.072 -31.144 1.00 . A A . 23 LYS HG2 1 1
4 1677 1 1 23 LYS HG3 H -5.625 9.623 -29.480 1.00 . A A . 23 LYS HG3 1 1
4 1678 1 1 23 LYS HZ1 H -4.354 7.225 -32.671 1.00 . A A . 23 LYS HZ1 1 1
4 1679 1 1 23 LYS HZ2 H -3.642 5.741 -32.258 1.00 . A A . 23 LYS HZ2 1 1
4 1680 1 1 23 LYS HZ3 H -5.319 5.896 -32.272 1.00 . A A . 23 LYS HZ3 1 1
4 1681 1 1 23 LYS N N -8.094 9.441 -28.921 1.00 . A A . 23 LYS N 1 1
4 1682 1 1 23 LYS NZ N -4.432 6.390 -32.054 1.00 . A A . 23 LYS NZ 1 1
4 1683 1 1 23 LYS O O -10.061 9.709 -31.579 1.00 . A A . 23 LYS O 1 1
4 1684 1 1 24 ARG C C -12.324 8.139 -30.640 1.00 . A A . 24 ARG C 1 1
4 1685 1 1 24 ARG CA C -11.098 7.240 -30.932 1.00 . A A . 24 ARG CA 1 1
4 1686 1 1 24 ARG CB C -11.293 5.864 -30.239 1.00 . A A . 24 ARG CB 1 1
4 1687 1 1 24 ARG CD C -11.259 4.379 -32.361 1.00 . A A . 24 ARG CD 1 1
4 1688 1 1 24 ARG CG C -10.539 4.757 -31.034 1.00 . A A . 24 ARG CG 1 1
4 1689 1 1 24 ARG CZ C -13.598 4.663 -32.911 1.00 . A A . 24 ARG CZ 1 1
4 1690 1 1 24 ARG H H -9.181 7.256 -29.943 1.00 . A A . 24 ARG H 1 1
4 1691 1 1 24 ARG HA H -11.064 7.111 -32.005 1.00 . A A . 24 ARG HA 1 1
4 1692 1 1 24 ARG HB2 H -10.896 5.923 -29.234 1.00 . A A . 24 ARG HB2 1 1
4 1693 1 1 24 ARG HB3 H -12.343 5.622 -30.153 1.00 . A A . 24 ARG HB3 1 1
4 1694 1 1 24 ARG HD2 H -11.141 5.166 -33.098 1.00 . A A . 24 ARG HD2 1 1
4 1695 1 1 24 ARG HD3 H -10.821 3.478 -32.771 1.00 . A A . 24 ARG HD3 1 1
4 1696 1 1 24 ARG HE H -13.010 3.588 -31.345 1.00 . A A . 24 ARG HE 1 1
4 1697 1 1 24 ARG HG2 H -9.539 5.093 -31.270 1.00 . A A . 24 ARG HG2 1 1
4 1698 1 1 24 ARG HG3 H -10.449 3.871 -30.423 1.00 . A A . 24 ARG HG3 1 1
4 1699 1 1 24 ARG HH11 H -13.448 3.124 -34.156 1.00 . A A . 24 ARG HH11 1 1
4 1700 1 1 24 ARG HH12 H -14.565 4.341 -34.652 1.00 . A A . 24 ARG HH12 1 1
4 1701 1 1 24 ARG HH21 H -13.797 6.251 -31.738 1.00 . A A . 24 ARG HH21 1 1
4 1702 1 1 24 ARG HH22 H -14.796 6.293 -33.118 1.00 . A A . 24 ARG HH22 1 1
4 1703 1 1 24 ARG N N -9.768 7.799 -30.511 1.00 . A A . 24 ARG N 1 1
4 1704 1 1 24 ARG NE N -12.718 4.137 -32.109 1.00 . A A . 24 ARG NE 1 1
4 1705 1 1 24 ARG NH1 N -13.899 4.002 -33.989 1.00 . A A . 24 ARG NH1 1 1
4 1706 1 1 24 ARG NH2 N -14.107 5.809 -32.581 1.00 . A A . 24 ARG NH2 1 1
4 1707 1 1 24 ARG O O -13.434 7.734 -30.921 1.00 . A A . 24 ARG O 1 1
4 1708 1 1 25 GLN C C -13.478 11.080 -31.045 1.00 . A A . 25 GLN C 1 1
4 1709 1 1 25 GLN CA C -13.262 10.224 -29.791 1.00 . A A . 25 GLN CA 1 1
4 1710 1 1 25 GLN CB C -12.898 11.144 -28.601 1.00 . A A . 25 GLN CB 1 1
4 1711 1 1 25 GLN CD C -13.873 11.903 -26.379 1.00 . A A . 25 GLN CD 1 1
4 1712 1 1 25 GLN CG C -13.631 10.698 -27.313 1.00 . A A . 25 GLN CG 1 1
4 1713 1 1 25 GLN H H -11.215 9.586 -29.870 1.00 . A A . 25 GLN H 1 1
4 1714 1 1 25 GLN HA H -14.158 9.645 -29.615 1.00 . A A . 25 GLN HA 1 1
4 1715 1 1 25 GLN HB2 H -11.833 11.132 -28.417 1.00 . A A . 25 GLN HB2 1 1
4 1716 1 1 25 GLN HB3 H -13.175 12.164 -28.841 1.00 . A A . 25 GLN HB3 1 1
4 1717 1 1 25 GLN HE21 H -14.974 10.901 -25.060 1.00 . A A . 25 GLN HE21 1 1
4 1718 1 1 25 GLN HE22 H -14.717 12.548 -24.727 1.00 . A A . 25 GLN HE22 1 1
4 1719 1 1 25 GLN HG2 H -14.579 10.254 -27.570 1.00 . A A . 25 GLN HG2 1 1
4 1720 1 1 25 GLN HG3 H -13.029 9.967 -26.795 1.00 . A A . 25 GLN HG3 1 1
4 1721 1 1 25 GLN N N -12.122 9.305 -30.092 1.00 . A A . 25 GLN N 1 1
4 1722 1 1 25 GLN NE2 N -14.583 11.763 -25.299 1.00 . A A . 25 GLN NE2 1 1
4 1723 1 1 25 GLN O O -14.557 11.573 -31.294 1.00 . A A . 25 GLN O 1 1
4 1724 1 1 25 GLN OE1 O -13.420 13.003 -26.611 1.00 . A A . 25 GLN OE1 1 1
4 1725 1 1 26 GLN C C -11.820 11.108 -34.151 1.00 . A A . 26 GLN C 1 1
4 1726 1 1 26 GLN CA C -12.394 12.004 -33.042 1.00 . A A . 26 GLN CA 1 1
4 1727 1 1 26 GLN CB C -11.528 13.297 -32.799 1.00 . A A . 26 GLN CB 1 1
4 1728 1 1 26 GLN CD C -8.983 13.330 -32.643 1.00 . A A . 26 GLN CD 1 1
4 1729 1 1 26 GLN CG C -10.281 13.035 -31.889 1.00 . A A . 26 GLN CG 1 1
4 1730 1 1 26 GLN H H -11.586 10.768 -31.497 1.00 . A A . 26 GLN H 1 1
4 1731 1 1 26 GLN HA H -13.410 12.267 -33.310 1.00 . A A . 26 GLN HA 1 1
4 1732 1 1 26 GLN HB2 H -11.244 13.734 -33.746 1.00 . A A . 26 GLN HB2 1 1
4 1733 1 1 26 GLN HB3 H -12.152 14.017 -32.290 1.00 . A A . 26 GLN HB3 1 1
4 1734 1 1 26 GLN HE21 H -8.539 14.983 -31.635 1.00 . A A . 26 GLN HE21 1 1
4 1735 1 1 26 GLN HE22 H -7.437 14.511 -32.847 1.00 . A A . 26 GLN HE22 1 1
4 1736 1 1 26 GLN HG2 H -10.332 13.656 -31.007 1.00 . A A . 26 GLN HG2 1 1
4 1737 1 1 26 GLN HG3 H -10.225 12.012 -31.564 1.00 . A A . 26 GLN HG3 1 1
4 1738 1 1 26 GLN N N -12.410 11.214 -31.781 1.00 . A A . 26 GLN N 1 1
4 1739 1 1 26 GLN NE2 N -8.264 14.365 -32.343 1.00 . A A . 26 GLN NE2 1 1
4 1740 1 1 26 GLN O O -12.388 10.097 -34.508 1.00 . A A . 26 GLN O 1 1
4 1741 1 1 26 GLN OE1 O -8.595 12.608 -33.537 1.00 . A A . 26 GLN OE1 1 1
4 1742 1 1 27 NH2 HN1 H -10.196 12.218 -34.493 1.00 . A A . 27 NH2 HN1 1 1
4 1743 1 1 27 NH2 HN2 H -10.361 10.825 -35.443 1.00 . A A . 27 NH2 HN2 1 1
4 1744 1 1 27 NH2 N N -10.701 11.412 -34.740 1.00 . A A . 27 NH2 N 1 1
5 1745 1 1 1 GLY C C 2.615 -3.333 -5.477 1.00 . A A . 1 GLY C 1 1
5 1746 1 1 1 GLY CA C 3.911 -3.481 -4.669 1.00 . A A . 1 GLY CA 1 1
5 1747 1 1 1 GLY H1 H 4.598 -3.136 -6.584 1.00 . A A . 1 GLY H1 1 1
5 1748 1 1 1 GLY H2 H 5.606 -2.472 -5.386 1.00 . A A . 1 GLY H2 1 1
5 1749 1 1 1 GLY H3 H 5.631 -4.149 -5.681 1.00 . A A . 1 GLY H3 1 1
5 1750 1 1 1 GLY HA2 H 3.964 -4.467 -4.225 1.00 . A A . 1 GLY HA2 1 1
5 1751 1 1 1 GLY HA3 H 3.962 -2.718 -3.904 1.00 . A A . 1 GLY HA3 1 1
5 1752 1 1 1 GLY N N 5.031 -3.299 -5.645 1.00 . A A . 1 GLY N 1 1
5 1753 1 1 1 GLY O O 2.718 -3.049 -6.654 1.00 . A A . 1 GLY O 1 1
5 1754 1 1 2 ILE C C -0.625 -2.100 -5.281 1.00 . A A . 2 ILE C 1 1
5 1755 1 1 2 ILE CA C 0.175 -3.368 -5.654 1.00 . A A . 2 ILE CA 1 1
5 1756 1 1 2 ILE CB C -0.707 -4.646 -5.410 1.00 . A A . 2 ILE CB 1 1
5 1757 1 1 2 ILE CD1 C -1.470 -4.184 -2.989 1.00 . A A . 2 ILE CD1 1 1
5 1758 1 1 2 ILE CG1 C -0.694 -5.140 -3.926 1.00 . A A . 2 ILE CG1 1 1
5 1759 1 1 2 ILE CG2 C -0.175 -5.797 -6.298 1.00 . A A . 2 ILE CG2 1 1
5 1760 1 1 2 ILE H H 1.424 -3.736 -3.925 1.00 . A A . 2 ILE H 1 1
5 1761 1 1 2 ILE HA H 0.402 -3.309 -6.711 1.00 . A A . 2 ILE HA 1 1
5 1762 1 1 2 ILE HB H -1.726 -4.444 -5.710 1.00 . A A . 2 ILE HB 1 1
5 1763 1 1 2 ILE HD11 H -2.105 -3.508 -3.542 1.00 . A A . 2 ILE HD11 1 1
5 1764 1 1 2 ILE HD12 H -2.102 -4.765 -2.330 1.00 . A A . 2 ILE HD12 1 1
5 1765 1 1 2 ILE HD13 H -0.793 -3.612 -2.374 1.00 . A A . 2 ILE HD13 1 1
5 1766 1 1 2 ILE HG12 H -1.198 -6.097 -3.889 1.00 . A A . 2 ILE HG12 1 1
5 1767 1 1 2 ILE HG13 H 0.310 -5.296 -3.566 1.00 . A A . 2 ILE HG13 1 1
5 1768 1 1 2 ILE HG21 H 0.876 -5.970 -6.125 1.00 . A A . 2 ILE HG21 1 1
5 1769 1 1 2 ILE HG22 H -0.708 -6.716 -6.088 1.00 . A A . 2 ILE HG22 1 1
5 1770 1 1 2 ILE HG23 H -0.319 -5.558 -7.343 1.00 . A A . 2 ILE HG23 1 1
5 1771 1 1 2 ILE N N 1.462 -3.508 -4.876 1.00 . A A . 2 ILE N 1 1
5 1772 1 1 2 ILE O O -1.370 -1.591 -6.092 1.00 . A A . 2 ILE O 1 1
5 1773 1 1 3 GLY C C -1.793 0.542 -4.470 1.00 . A A . 3 GLY C 1 1
5 1774 1 1 3 GLY CA C -1.113 -0.423 -3.489 1.00 . A A . 3 GLY CA 1 1
5 1775 1 1 3 GLY H H 0.179 -2.139 -3.497 1.00 . A A . 3 GLY H 1 1
5 1776 1 1 3 GLY HA2 H -1.865 -0.757 -2.789 1.00 . A A . 3 GLY HA2 1 1
5 1777 1 1 3 GLY HA3 H -0.376 0.138 -2.932 1.00 . A A . 3 GLY HA3 1 1
5 1778 1 1 3 GLY N N -0.441 -1.645 -4.067 1.00 . A A . 3 GLY N 1 1
5 1779 1 1 3 GLY O O -2.956 0.879 -4.322 1.00 . A A . 3 GLY O 1 1
5 1780 1 1 4 ALA C C -1.921 1.153 -7.755 1.00 . A A . 4 ALA C 1 1
5 1781 1 1 4 ALA CA C -1.545 1.904 -6.486 1.00 . A A . 4 ALA CA 1 1
5 1782 1 1 4 ALA CB C -0.463 2.923 -6.821 1.00 . A A . 4 ALA CB 1 1
5 1783 1 1 4 ALA H H -0.114 0.631 -5.491 1.00 . A A . 4 ALA H 1 1
5 1784 1 1 4 ALA HA H -2.424 2.413 -6.115 1.00 . A A . 4 ALA HA 1 1
5 1785 1 1 4 ALA HB1 H -0.179 3.487 -5.946 1.00 . A A . 4 ALA HB1 1 1
5 1786 1 1 4 ALA HB2 H 0.405 2.423 -7.227 1.00 . A A . 4 ALA HB2 1 1
5 1787 1 1 4 ALA HB3 H -0.841 3.607 -7.569 1.00 . A A . 4 ALA HB3 1 1
5 1788 1 1 4 ALA N N -1.034 0.957 -5.447 1.00 . A A . 4 ALA N 1 1
5 1789 1 1 4 ALA O O -2.808 1.571 -8.466 1.00 . A A . 4 ALA O 1 1
5 1790 1 1 5 VAL C C -3.051 -1.072 -9.213 1.00 . A A . 5 VAL C 1 1
5 1791 1 1 5 VAL CA C -1.552 -0.737 -9.237 1.00 . A A . 5 VAL CA 1 1
5 1792 1 1 5 VAL CB C -0.697 -2.033 -9.215 1.00 . A A . 5 VAL CB 1 1
5 1793 1 1 5 VAL CG1 C -0.735 -2.686 -10.617 1.00 . A A . 5 VAL CG1 1 1
5 1794 1 1 5 VAL CG2 C 0.779 -1.695 -8.867 1.00 . A A . 5 VAL CG2 1 1
5 1795 1 1 5 VAL H H -0.555 -0.228 -7.392 1.00 . A A . 5 VAL H 1 1
5 1796 1 1 5 VAL HA H -1.342 -0.138 -10.113 1.00 . A A . 5 VAL HA 1 1
5 1797 1 1 5 VAL HB H -1.103 -2.726 -8.490 1.00 . A A . 5 VAL HB 1 1
5 1798 1 1 5 VAL HG11 H -1.712 -2.570 -11.066 1.00 . A A . 5 VAL HG11 1 1
5 1799 1 1 5 VAL HG12 H 0.001 -2.238 -11.269 1.00 . A A . 5 VAL HG12 1 1
5 1800 1 1 5 VAL HG13 H -0.521 -3.742 -10.535 1.00 . A A . 5 VAL HG13 1 1
5 1801 1 1 5 VAL HG21 H 1.143 -0.893 -9.495 1.00 . A A . 5 VAL HG21 1 1
5 1802 1 1 5 VAL HG22 H 0.884 -1.398 -7.835 1.00 . A A . 5 VAL HG22 1 1
5 1803 1 1 5 VAL HG23 H 1.404 -2.561 -9.026 1.00 . A A . 5 VAL HG23 1 1
5 1804 1 1 5 VAL N N -1.250 0.067 -8.013 1.00 . A A . 5 VAL N 1 1
5 1805 1 1 5 VAL O O -3.744 -0.995 -10.210 1.00 . A A . 5 VAL O 1 1
5 1806 1 1 6 LEU C C -5.863 -0.585 -8.214 1.00 . A A . 6 LEU C 1 1
5 1807 1 1 6 LEU CA C -4.955 -1.779 -7.883 1.00 . A A . 6 LEU CA 1 1
5 1808 1 1 6 LEU CB C -5.233 -2.226 -6.430 1.00 . A A . 6 LEU CB 1 1
5 1809 1 1 6 LEU CD1 C -4.728 -3.863 -4.594 1.00 . A A . 6 LEU CD1 1 1
5 1810 1 1 6 LEU CD2 C -4.373 -4.572 -6.972 1.00 . A A . 6 LEU CD2 1 1
5 1811 1 1 6 LEU CG C -4.292 -3.380 -5.989 1.00 . A A . 6 LEU CG 1 1
5 1812 1 1 6 LEU H H -2.885 -1.458 -7.279 1.00 . A A . 6 LEU H 1 1
5 1813 1 1 6 LEU HA H -5.193 -2.576 -8.573 1.00 . A A . 6 LEU HA 1 1
5 1814 1 1 6 LEU HB2 H -5.111 -1.380 -5.770 1.00 . A A . 6 LEU HB2 1 1
5 1815 1 1 6 LEU HB3 H -6.264 -2.547 -6.372 1.00 . A A . 6 LEU HB3 1 1
5 1816 1 1 6 LEU HD11 H -5.760 -4.185 -4.606 1.00 . A A . 6 LEU HD11 1 1
5 1817 1 1 6 LEU HD12 H -4.117 -4.694 -4.273 1.00 . A A . 6 LEU HD12 1 1
5 1818 1 1 6 LEU HD13 H -4.626 -3.062 -3.878 1.00 . A A . 6 LEU HD13 1 1
5 1819 1 1 6 LEU HD21 H -5.402 -4.800 -7.217 1.00 . A A . 6 LEU HD21 1 1
5 1820 1 1 6 LEU HD22 H -3.845 -4.341 -7.887 1.00 . A A . 6 LEU HD22 1 1
5 1821 1 1 6 LEU HD23 H -3.925 -5.454 -6.540 1.00 . A A . 6 LEU HD23 1 1
5 1822 1 1 6 LEU HG H -3.279 -3.012 -5.944 1.00 . A A . 6 LEU HG 1 1
5 1823 1 1 6 LEU N N -3.507 -1.427 -8.042 1.00 . A A . 6 LEU N 1 1
5 1824 1 1 6 LEU O O -7.045 -0.765 -8.426 1.00 . A A . 6 LEU O 1 1
5 1825 1 1 7 LYS C C -5.762 2.287 -9.992 1.00 . A A . 7 LYS C 1 1
5 1826 1 1 7 LYS CA C -6.019 1.851 -8.538 1.00 . A A . 7 LYS CA 1 1
5 1827 1 1 7 LYS CB C -5.546 2.953 -7.571 1.00 . A A . 7 LYS CB 1 1
5 1828 1 1 7 LYS CD C -5.491 3.668 -5.153 1.00 . A A . 7 LYS CD 1 1
5 1829 1 1 7 LYS CE C -5.836 3.271 -3.702 1.00 . A A . 7 LYS CE 1 1
5 1830 1 1 7 LYS CG C -5.800 2.495 -6.114 1.00 . A A . 7 LYS CG 1 1
5 1831 1 1 7 LYS H H -4.322 0.632 -8.037 1.00 . A A . 7 LYS H 1 1
5 1832 1 1 7 LYS HA H -7.079 1.694 -8.409 1.00 . A A . 7 LYS HA 1 1
5 1833 1 1 7 LYS HB2 H -4.497 3.152 -7.737 1.00 . A A . 7 LYS HB2 1 1
5 1834 1 1 7 LYS HB3 H -6.104 3.855 -7.793 1.00 . A A . 7 LYS HB3 1 1
5 1835 1 1 7 LYS HD2 H -4.451 3.957 -5.228 1.00 . A A . 7 LYS HD2 1 1
5 1836 1 1 7 LYS HD3 H -6.092 4.524 -5.436 1.00 . A A . 7 LYS HD3 1 1
5 1837 1 1 7 LYS HE2 H -5.586 4.082 -3.031 1.00 . A A . 7 LYS HE2 1 1
5 1838 1 1 7 LYS HE3 H -6.895 3.066 -3.610 1.00 . A A . 7 LYS HE3 1 1
5 1839 1 1 7 LYS HG2 H -6.837 2.202 -6.018 1.00 . A A . 7 LYS HG2 1 1
5 1840 1 1 7 LYS HG3 H -5.179 1.636 -5.905 1.00 . A A . 7 LYS HG3 1 1
5 1841 1 1 7 LYS HZ1 H -4.442 1.750 -4.094 1.00 . A A . 7 LYS HZ1 1 1
5 1842 1 1 7 LYS HZ2 H -4.445 2.251 -2.498 1.00 . A A . 7 LYS HZ2 1 1
5 1843 1 1 7 LYS HZ3 H -5.694 1.266 -3.075 1.00 . A A . 7 LYS HZ3 1 1
5 1844 1 1 7 LYS N N -5.279 0.584 -8.231 1.00 . A A . 7 LYS N 1 1
5 1845 1 1 7 LYS NZ N -5.060 2.055 -3.312 1.00 . A A . 7 LYS NZ 1 1
5 1846 1 1 7 LYS O O -6.311 3.263 -10.462 1.00 . A A . 7 LYS O 1 1
5 1847 1 1 8 VAL C C -5.575 1.092 -12.984 1.00 . A A . 8 VAL C 1 1
5 1848 1 1 8 VAL CA C -4.583 1.851 -12.084 1.00 . A A . 8 VAL CA 1 1
5 1849 1 1 8 VAL CB C -3.103 1.397 -12.266 1.00 . A A . 8 VAL CB 1 1
5 1850 1 1 8 VAL CG1 C -2.664 1.348 -13.730 1.00 . A A . 8 VAL CG1 1 1
5 1851 1 1 8 VAL CG2 C -2.166 2.345 -11.471 1.00 . A A . 8 VAL CG2 1 1
5 1852 1 1 8 VAL H H -4.496 0.782 -10.235 1.00 . A A . 8 VAL H 1 1
5 1853 1 1 8 VAL HA H -4.697 2.912 -12.264 1.00 . A A . 8 VAL HA 1 1
5 1854 1 1 8 VAL HB H -2.991 0.397 -11.875 1.00 . A A . 8 VAL HB 1 1
5 1855 1 1 8 VAL HG11 H -3.393 0.818 -14.324 1.00 . A A . 8 VAL HG11 1 1
5 1856 1 1 8 VAL HG12 H -2.525 2.341 -14.125 1.00 . A A . 8 VAL HG12 1 1
5 1857 1 1 8 VAL HG13 H -1.728 0.815 -13.791 1.00 . A A . 8 VAL HG13 1 1
5 1858 1 1 8 VAL HG21 H -2.612 2.610 -10.524 1.00 . A A . 8 VAL HG21 1 1
5 1859 1 1 8 VAL HG22 H -1.216 1.866 -11.283 1.00 . A A . 8 VAL HG22 1 1
5 1860 1 1 8 VAL HG23 H -1.984 3.256 -12.018 1.00 . A A . 8 VAL HG23 1 1
5 1861 1 1 8 VAL N N -4.925 1.550 -10.666 1.00 . A A . 8 VAL N 1 1
5 1862 1 1 8 VAL O O -6.260 1.674 -13.813 1.00 . A A . 8 VAL O 1 1
5 1863 1 1 9 LEU C C -8.029 -0.965 -13.137 1.00 . A A . 9 LEU C 1 1
5 1864 1 1 9 LEU CA C -6.563 -1.039 -13.583 1.00 . A A . 9 LEU CA 1 1
5 1865 1 1 9 LEU CB C -6.066 -2.489 -13.546 1.00 . A A . 9 LEU CB 1 1
5 1866 1 1 9 LEU CD1 C -6.780 -2.815 -11.169 1.00 . A A . 9 LEU CD1 1 1
5 1867 1 1 9 LEU CD2 C -5.173 -4.372 -12.335 1.00 . A A . 9 LEU CD2 1 1
5 1868 1 1 9 LEU CG C -5.607 -2.929 -12.160 1.00 . A A . 9 LEU CG 1 1
5 1869 1 1 9 LEU H H -5.082 -0.601 -12.058 1.00 . A A . 9 LEU H 1 1
5 1870 1 1 9 LEU HA H -6.498 -0.761 -14.608 1.00 . A A . 9 LEU HA 1 1
5 1871 1 1 9 LEU HB2 H -6.863 -3.133 -13.894 1.00 . A A . 9 LEU HB2 1 1
5 1872 1 1 9 LEU HB3 H -5.246 -2.584 -14.244 1.00 . A A . 9 LEU HB3 1 1
5 1873 1 1 9 LEU HD11 H -7.707 -3.123 -11.637 1.00 . A A . 9 LEU HD11 1 1
5 1874 1 1 9 LEU HD12 H -6.610 -3.424 -10.299 1.00 . A A . 9 LEU HD12 1 1
5 1875 1 1 9 LEU HD13 H -6.888 -1.787 -10.851 1.00 . A A . 9 LEU HD13 1 1
5 1876 1 1 9 LEU HD21 H -5.961 -4.950 -12.799 1.00 . A A . 9 LEU HD21 1 1
5 1877 1 1 9 LEU HD22 H -4.301 -4.398 -12.975 1.00 . A A . 9 LEU HD22 1 1
5 1878 1 1 9 LEU HD23 H -4.920 -4.800 -11.380 1.00 . A A . 9 LEU HD23 1 1
5 1879 1 1 9 LEU HG H -4.763 -2.351 -11.816 1.00 . A A . 9 LEU HG 1 1
5 1880 1 1 9 LEU N N -5.637 -0.195 -12.761 1.00 . A A . 9 LEU N 1 1
5 1881 1 1 9 LEU O O -8.845 -1.812 -13.443 1.00 . A A . 9 LEU O 1 1
5 1882 1 1 10 THR C C -10.284 1.480 -12.702 1.00 . A A . 10 THR C 1 1
5 1883 1 1 10 THR CA C -9.688 0.326 -11.886 1.00 . A A . 10 THR CA 1 1
5 1884 1 1 10 THR CB C -9.606 0.722 -10.399 1.00 . A A . 10 THR CB 1 1
5 1885 1 1 10 THR CG2 C -10.091 -0.416 -9.481 1.00 . A A . 10 THR CG2 1 1
5 1886 1 1 10 THR H H -7.611 0.711 -12.161 1.00 . A A . 10 THR H 1 1
5 1887 1 1 10 THR HA H -10.289 -0.558 -12.015 1.00 . A A . 10 THR HA 1 1
5 1888 1 1 10 THR HB H -10.095 1.663 -10.181 1.00 . A A . 10 THR HB 1 1
5 1889 1 1 10 THR HG1 H -7.958 0.013 -9.696 1.00 . A A . 10 THR HG1 1 1
5 1890 1 1 10 THR HG21 H -9.729 -1.374 -9.826 1.00 . A A . 10 THR HG21 1 1
5 1891 1 1 10 THR HG22 H -9.760 -0.259 -8.464 1.00 . A A . 10 THR HG22 1 1
5 1892 1 1 10 THR HG23 H -11.173 -0.444 -9.482 1.00 . A A . 10 THR HG23 1 1
5 1893 1 1 10 THR N N -8.312 0.073 -12.407 1.00 . A A . 10 THR N 1 1
5 1894 1 1 10 THR O O -11.484 1.625 -12.807 1.00 . A A . 10 THR O 1 1
5 1895 1 1 10 THR OG1 O -8.209 0.825 -10.153 1.00 . A A . 10 THR OG1 1 1
5 1896 1 1 11 THR C C -9.420 3.175 -15.541 1.00 . A A . 11 THR C 1 1
5 1897 1 1 11 THR CA C -9.815 3.437 -14.083 1.00 . A A . 11 THR CA 1 1
5 1898 1 1 11 THR CB C -9.111 4.648 -13.469 1.00 . A A . 11 THR CB 1 1
5 1899 1 1 11 THR CG2 C -7.591 4.482 -13.359 1.00 . A A . 11 THR CG2 1 1
5 1900 1 1 11 THR H H -8.450 2.110 -13.139 1.00 . A A . 11 THR H 1 1
5 1901 1 1 11 THR HA H -10.889 3.551 -14.030 1.00 . A A . 11 THR HA 1 1
5 1902 1 1 11 THR HB H -9.536 4.848 -12.509 1.00 . A A . 11 THR HB 1 1
5 1903 1 1 11 THR HG1 H -9.791 5.385 -15.116 1.00 . A A . 11 THR HG1 1 1
5 1904 1 1 11 THR HG21 H -7.186 3.995 -14.229 1.00 . A A . 11 THR HG21 1 1
5 1905 1 1 11 THR HG22 H -7.126 5.451 -13.257 1.00 . A A . 11 THR HG22 1 1
5 1906 1 1 11 THR HG23 H -7.348 3.898 -12.482 1.00 . A A . 11 THR HG23 1 1
5 1907 1 1 11 THR N N -9.405 2.271 -13.259 1.00 . A A . 11 THR N 1 1
5 1908 1 1 11 THR O O -10.044 3.673 -16.458 1.00 . A A . 11 THR O 1 1
5 1909 1 1 11 THR OG1 O -9.318 5.735 -14.354 1.00 . A A . 11 THR OG1 1 1
5 1910 1 1 12 GLY C C -6.438 1.564 -16.946 1.00 . A A . 12 GLY C 1 1
5 1911 1 1 12 GLY CA C -7.873 2.053 -17.035 1.00 . A A . 12 GLY CA 1 1
5 1912 1 1 12 GLY H H -7.892 2.099 -14.891 1.00 . A A . 12 GLY H 1 1
5 1913 1 1 12 GLY HA2 H -8.486 1.265 -17.446 1.00 . A A . 12 GLY HA2 1 1
5 1914 1 1 12 GLY HA3 H -7.931 2.914 -17.682 1.00 . A A . 12 GLY HA3 1 1
5 1915 1 1 12 GLY N N -8.373 2.414 -15.686 1.00 . A A . 12 GLY N 1 1
5 1916 1 1 12 GLY O O -6.180 0.440 -16.569 1.00 . A A . 12 GLY O 1 1
5 1917 1 1 13 LEU C C -3.430 3.581 -17.357 1.00 . A A . 13 LEU C 1 1
5 1918 1 1 13 LEU CA C -4.094 2.193 -17.300 1.00 . A A . 13 LEU CA 1 1
5 1919 1 1 13 LEU CB C -3.747 1.326 -18.540 1.00 . A A . 13 LEU CB 1 1
5 1920 1 1 13 LEU CD1 C -4.282 -1.064 -19.144 1.00 . A A . 13 LEU CD1 1 1
5 1921 1 1 13 LEU CD2 C -2.094 -0.515 -18.008 1.00 . A A . 13 LEU CD2 1 1
5 1922 1 1 13 LEU CG C -3.592 -0.158 -18.110 1.00 . A A . 13 LEU CG 1 1
5 1923 1 1 13 LEU H H -5.900 3.325 -17.559 1.00 . A A . 13 LEU H 1 1
5 1924 1 1 13 LEU HA H -3.810 1.698 -16.384 1.00 . A A . 13 LEU HA 1 1
5 1925 1 1 13 LEU HB2 H -4.544 1.410 -19.262 1.00 . A A . 13 LEU HB2 1 1
5 1926 1 1 13 LEU HB3 H -2.834 1.679 -18.997 1.00 . A A . 13 LEU HB3 1 1
5 1927 1 1 13 LEU HD11 H -4.032 -0.765 -20.152 1.00 . A A . 13 LEU HD11 1 1
5 1928 1 1 13 LEU HD12 H -3.976 -2.092 -19.008 1.00 . A A . 13 LEU HD12 1 1
5 1929 1 1 13 LEU HD13 H -5.355 -1.012 -19.018 1.00 . A A . 13 LEU HD13 1 1
5 1930 1 1 13 LEU HD21 H -1.541 0.302 -17.564 1.00 . A A . 13 LEU HD21 1 1
5 1931 1 1 13 LEU HD22 H -1.975 -1.381 -17.374 1.00 . A A . 13 LEU HD22 1 1
5 1932 1 1 13 LEU HD23 H -1.675 -0.731 -18.980 1.00 . A A . 13 LEU HD23 1 1
5 1933 1 1 13 LEU HG H -4.057 -0.335 -17.149 1.00 . A A . 13 LEU HG 1 1
5 1934 1 1 13 LEU N N -5.563 2.451 -17.300 1.00 . A A . 13 LEU N 1 1
5 1935 1 1 13 LEU O O -2.798 3.947 -18.332 1.00 . A A . 13 LEU O 1 1
5 1936 1 1 14 PRO C C -3.278 6.623 -17.251 1.00 . A A . 14 PRO C 1 1
5 1937 1 1 14 PRO CA C -2.943 5.656 -16.102 1.00 . A A . 14 PRO CA 1 1
5 1938 1 1 14 PRO CB C -3.430 6.199 -14.749 1.00 . A A . 14 PRO CB 1 1
5 1939 1 1 14 PRO CD C -4.489 4.058 -15.130 1.00 . A A . 14 PRO CD 1 1
5 1940 1 1 14 PRO CG C -3.940 4.948 -14.016 1.00 . A A . 14 PRO CG 1 1
5 1941 1 1 14 PRO HA H -1.872 5.507 -16.077 1.00 . A A . 14 PRO HA 1 1
5 1942 1 1 14 PRO HB2 H -2.624 6.681 -14.222 1.00 . A A . 14 PRO HB2 1 1
5 1943 1 1 14 PRO HB3 H -4.248 6.891 -14.898 1.00 . A A . 14 PRO HB3 1 1
5 1944 1 1 14 PRO HD2 H -4.452 3.015 -14.857 1.00 . A A . 14 PRO HD2 1 1
5 1945 1 1 14 PRO HD3 H -5.502 4.331 -15.380 1.00 . A A . 14 PRO HD3 1 1
5 1946 1 1 14 PRO HG2 H -3.131 4.460 -13.495 1.00 . A A . 14 PRO HG2 1 1
5 1947 1 1 14 PRO HG3 H -4.715 5.206 -13.307 1.00 . A A . 14 PRO HG3 1 1
5 1948 1 1 14 PRO N N -3.607 4.339 -16.304 1.00 . A A . 14 PRO N 1 1
5 1949 1 1 14 PRO O O -4.205 7.396 -17.135 1.00 . A A . 14 PRO O 1 1
5 1950 1 1 15 ALA C C -3.533 6.790 -20.651 1.00 . A A . 15 ALA C 1 1
5 1951 1 1 15 ALA CA C -2.788 7.469 -19.490 1.00 . A A . 15 ALA CA 1 1
5 1952 1 1 15 ALA CB C -1.444 8.008 -20.000 1.00 . A A . 15 ALA CB 1 1
5 1953 1 1 15 ALA H H -1.808 5.900 -18.343 1.00 . A A . 15 ALA H 1 1
5 1954 1 1 15 ALA HA H -3.386 8.307 -19.155 1.00 . A A . 15 ALA HA 1 1
5 1955 1 1 15 ALA HB1 H -0.877 8.425 -19.181 1.00 . A A . 15 ALA HB1 1 1
5 1956 1 1 15 ALA HB2 H -0.878 7.217 -20.467 1.00 . A A . 15 ALA HB2 1 1
5 1957 1 1 15 ALA HB3 H -1.624 8.786 -20.730 1.00 . A A . 15 ALA HB3 1 1
5 1958 1 1 15 ALA N N -2.532 6.563 -18.323 1.00 . A A . 15 ALA N 1 1
5 1959 1 1 15 ALA O O -4.042 7.472 -21.518 1.00 . A A . 15 ALA O 1 1
5 1960 1 1 16 LEU C C -5.688 5.330 -22.150 1.00 . A A . 16 LEU C 1 1
5 1961 1 1 16 LEU CA C -4.309 4.770 -21.780 1.00 . A A . 16 LEU CA 1 1
5 1962 1 1 16 LEU CB C -4.438 3.303 -21.382 1.00 . A A . 16 LEU CB 1 1
5 1963 1 1 16 LEU CD1 C -3.201 2.279 -23.373 1.00 . A A . 16 LEU CD1 1 1
5 1964 1 1 16 LEU CD2 C -1.859 3.204 -21.425 1.00 . A A . 16 LEU CD2 1 1
5 1965 1 1 16 LEU CG C -3.181 2.510 -21.832 1.00 . A A . 16 LEU CG 1 1
5 1966 1 1 16 LEU H H -3.182 4.957 -19.935 1.00 . A A . 16 LEU H 1 1
5 1967 1 1 16 LEU HA H -3.692 4.846 -22.662 1.00 . A A . 16 LEU HA 1 1
5 1968 1 1 16 LEU HB2 H -4.553 3.231 -20.312 1.00 . A A . 16 LEU HB2 1 1
5 1969 1 1 16 LEU HB3 H -5.319 2.870 -21.838 1.00 . A A . 16 LEU HB3 1 1
5 1970 1 1 16 LEU HD11 H -4.212 2.262 -23.757 1.00 . A A . 16 LEU HD11 1 1
5 1971 1 1 16 LEU HD12 H -2.650 3.054 -23.889 1.00 . A A . 16 LEU HD12 1 1
5 1972 1 1 16 LEU HD13 H -2.737 1.328 -23.598 1.00 . A A . 16 LEU HD13 1 1
5 1973 1 1 16 LEU HD21 H -1.825 3.366 -20.358 1.00 . A A . 16 LEU HD21 1 1
5 1974 1 1 16 LEU HD22 H -1.022 2.574 -21.688 1.00 . A A . 16 LEU HD22 1 1
5 1975 1 1 16 LEU HD23 H -1.738 4.152 -21.925 1.00 . A A . 16 LEU HD23 1 1
5 1976 1 1 16 LEU HG H -3.213 1.571 -21.310 1.00 . A A . 16 LEU HG 1 1
5 1977 1 1 16 LEU N N -3.596 5.484 -20.662 1.00 . A A . 16 LEU N 1 1
5 1978 1 1 16 LEU O O -6.033 5.469 -23.314 1.00 . A A . 16 LEU O 1 1
5 1979 1 1 17 ILE C C -7.710 7.548 -22.047 1.00 . A A . 17 ILE C 1 1
5 1980 1 1 17 ILE CA C -7.813 6.202 -21.317 1.00 . A A . 17 ILE CA 1 1
5 1981 1 1 17 ILE CB C -8.507 6.388 -19.914 1.00 . A A . 17 ILE CB 1 1
5 1982 1 1 17 ILE CD1 C -6.501 7.358 -18.723 1.00 . A A . 17 ILE CD1 1 1
5 1983 1 1 17 ILE CG1 C -7.549 6.237 -18.696 1.00 . A A . 17 ILE CG1 1 1
5 1984 1 1 17 ILE CG2 C -9.595 5.328 -19.754 1.00 . A A . 17 ILE CG2 1 1
5 1985 1 1 17 ILE H H -6.092 5.519 -20.227 1.00 . A A . 17 ILE H 1 1
5 1986 1 1 17 ILE HA H -8.370 5.521 -21.945 1.00 . A A . 17 ILE HA 1 1
5 1987 1 1 17 ILE HB H -8.963 7.363 -19.872 1.00 . A A . 17 ILE HB 1 1
5 1988 1 1 17 ILE HD11 H -6.748 8.149 -19.413 1.00 . A A . 17 ILE HD11 1 1
5 1989 1 1 17 ILE HD12 H -6.427 7.781 -17.730 1.00 . A A . 17 ILE HD12 1 1
5 1990 1 1 17 ILE HD13 H -5.537 6.952 -18.978 1.00 . A A . 17 ILE HD13 1 1
5 1991 1 1 17 ILE HG12 H -8.120 6.328 -17.779 1.00 . A A . 17 ILE HG12 1 1
5 1992 1 1 17 ILE HG13 H -7.080 5.264 -18.684 1.00 . A A . 17 ILE HG13 1 1
5 1993 1 1 17 ILE HG21 H -10.309 5.403 -20.560 1.00 . A A . 17 ILE HG21 1 1
5 1994 1 1 17 ILE HG22 H -9.157 4.341 -19.747 1.00 . A A . 17 ILE HG22 1 1
5 1995 1 1 17 ILE HG23 H -10.110 5.479 -18.814 1.00 . A A . 17 ILE HG23 1 1
5 1996 1 1 17 ILE N N -6.439 5.645 -21.128 1.00 . A A . 17 ILE N 1 1
5 1997 1 1 17 ILE O O -8.634 8.016 -22.677 1.00 . A A . 17 ILE O 1 1
5 1998 1 1 18 SER C C -5.478 9.234 -23.869 1.00 . A A . 18 SER C 1 1
5 1999 1 1 18 SER CA C -6.308 9.467 -22.593 1.00 . A A . 18 SER CA 1 1
5 2000 1 1 18 SER CB C -5.567 10.336 -21.581 1.00 . A A . 18 SER CB 1 1
5 2001 1 1 18 SER H H -5.859 7.737 -21.401 1.00 . A A . 18 SER H 1 1
5 2002 1 1 18 SER HA H -7.245 9.927 -22.870 1.00 . A A . 18 SER HA 1 1
5 2003 1 1 18 SER HB2 H -4.646 9.872 -21.258 1.00 . A A . 18 SER HB2 1 1
5 2004 1 1 18 SER HB3 H -5.365 11.324 -21.970 1.00 . A A . 18 SER HB3 1 1
5 2005 1 1 18 SER HG H -7.269 9.898 -20.699 1.00 . A A . 18 SER HG 1 1
5 2006 1 1 18 SER N N -6.569 8.155 -21.934 1.00 . A A . 18 SER N 1 1
5 2007 1 1 18 SER O O -5.118 10.164 -24.562 1.00 . A A . 18 SER O 1 1
5 2008 1 1 18 SER OG O -6.485 10.412 -20.492 1.00 . A A . 18 SER OG 1 1
5 2009 1 1 19 TRP C C -5.314 6.985 -26.429 1.00 . A A . 19 TRP C 1 1
5 2010 1 1 19 TRP CA C -4.403 7.541 -25.319 1.00 . A A . 19 TRP CA 1 1
5 2011 1 1 19 TRP CB C -3.360 6.452 -24.824 1.00 . A A . 19 TRP CB 1 1
5 2012 1 1 19 TRP CD1 C -0.738 6.505 -24.889 1.00 . A A . 19 TRP CD1 1 1
5 2013 1 1 19 TRP CD2 C -1.659 6.403 -26.867 1.00 . A A . 19 TRP CD2 1 1
5 2014 1 1 19 TRP CE2 C -0.257 6.412 -26.922 1.00 . A A . 19 TRP CE2 1 1
5 2015 1 1 19 TRP CE3 C -2.385 6.339 -28.056 1.00 . A A . 19 TRP CE3 1 1
5 2016 1 1 19 TRP CG C -1.969 6.463 -25.522 1.00 . A A . 19 TRP CG 1 1
5 2017 1 1 19 TRP CH2 C -0.331 6.293 -29.325 1.00 . A A . 19 TRP CH2 1 1
5 2018 1 1 19 TRP CZ2 C 0.403 6.357 -28.145 1.00 . A A . 19 TRP CZ2 1 1
5 2019 1 1 19 TRP CZ3 C -1.723 6.283 -29.281 1.00 . A A . 19 TRP CZ3 1 1
5 2020 1 1 19 TRP H H -5.547 7.314 -23.509 1.00 . A A . 19 TRP H 1 1
5 2021 1 1 19 TRP HA H -3.905 8.406 -25.722 1.00 . A A . 19 TRP HA 1 1
5 2022 1 1 19 TRP HB2 H -3.187 6.623 -23.772 1.00 . A A . 19 TRP HB2 1 1
5 2023 1 1 19 TRP HB3 H -3.765 5.458 -24.936 1.00 . A A . 19 TRP HB3 1 1
5 2024 1 1 19 TRP HD1 H -0.632 6.559 -23.816 1.00 . A A . 19 TRP HD1 1 1
5 2025 1 1 19 TRP HE1 H 1.237 6.486 -25.526 1.00 . A A . 19 TRP HE1 1 1
5 2026 1 1 19 TRP HE3 H -3.462 6.334 -28.034 1.00 . A A . 19 TRP HE3 1 1
5 2027 1 1 19 TRP HH2 H 0.182 6.249 -30.274 1.00 . A A . 19 TRP HH2 1 1
5 2028 1 1 19 TRP HZ2 H 1.484 6.364 -28.186 1.00 . A A . 19 TRP HZ2 1 1
5 2029 1 1 19 TRP HZ3 H -2.285 6.231 -30.201 1.00 . A A . 19 TRP HZ3 1 1
5 2030 1 1 19 TRP N N -5.201 7.983 -24.128 1.00 . A A . 19 TRP N 1 1
5 2031 1 1 19 TRP NE1 N 0.272 6.471 -25.728 1.00 . A A . 19 TRP NE1 1 1
5 2032 1 1 19 TRP O O -5.507 7.611 -27.455 1.00 . A A . 19 TRP O 1 1
5 2033 1 1 20 ILE C C -8.174 5.752 -27.163 1.00 . A A . 20 ILE C 1 1
5 2034 1 1 20 ILE CA C -6.753 5.232 -27.236 1.00 . A A . 20 ILE CA 1 1
5 2035 1 1 20 ILE CB C -6.715 3.667 -27.083 1.00 . A A . 20 ILE CB 1 1
5 2036 1 1 20 ILE CD1 C -4.545 3.191 -28.290 1.00 . A A . 20 ILE CD1 1 1
5 2037 1 1 20 ILE CG1 C -6.072 3.021 -28.346 1.00 . A A . 20 ILE CG1 1 1
5 2038 1 1 20 ILE CG2 C -8.132 3.104 -26.937 1.00 . A A . 20 ILE CG2 1 1
5 2039 1 1 20 ILE H H -5.729 5.351 -25.340 1.00 . A A . 20 ILE H 1 1
5 2040 1 1 20 ILE HA H -6.365 5.502 -28.203 1.00 . A A . 20 ILE HA 1 1
5 2041 1 1 20 ILE HB H -6.147 3.382 -26.210 1.00 . A A . 20 ILE HB 1 1
5 2042 1 1 20 ILE HD11 H -4.270 4.235 -28.258 1.00 . A A . 20 ILE HD11 1 1
5 2043 1 1 20 ILE HD12 H -4.149 2.706 -27.410 1.00 . A A . 20 ILE HD12 1 1
5 2044 1 1 20 ILE HD13 H -4.085 2.741 -29.159 1.00 . A A . 20 ILE HD13 1 1
5 2045 1 1 20 ILE HG12 H -6.300 1.964 -28.380 1.00 . A A . 20 ILE HG12 1 1
5 2046 1 1 20 ILE HG13 H -6.464 3.471 -29.247 1.00 . A A . 20 ILE HG13 1 1
5 2047 1 1 20 ILE HG21 H -8.604 3.559 -26.078 1.00 . A A . 20 ILE HG21 1 1
5 2048 1 1 20 ILE HG22 H -8.697 3.359 -27.824 1.00 . A A . 20 ILE HG22 1 1
5 2049 1 1 20 ILE HG23 H -8.102 2.039 -26.816 1.00 . A A . 20 ILE HG23 1 1
5 2050 1 1 20 ILE N N -5.875 5.825 -26.190 1.00 . A A . 20 ILE N 1 1
5 2051 1 1 20 ILE O O -8.815 5.816 -28.187 1.00 . A A . 20 ILE O 1 1
5 2052 1 1 21 LYS C C -10.039 8.067 -26.437 1.00 . A A . 21 LYS C 1 1
5 2053 1 1 21 LYS CA C -10.065 6.611 -25.991 1.00 . A A . 21 LYS CA 1 1
5 2054 1 1 21 LYS CB C -10.638 6.473 -24.572 1.00 . A A . 21 LYS CB 1 1
5 2055 1 1 21 LYS CD C -12.229 4.967 -23.293 1.00 . A A . 21 LYS CD 1 1
5 2056 1 1 21 LYS CE C -13.591 5.274 -23.963 1.00 . A A . 21 LYS CE 1 1
5 2057 1 1 21 LYS CG C -11.098 5.006 -24.360 1.00 . A A . 21 LYS CG 1 1
5 2058 1 1 21 LYS H H -8.126 6.043 -25.186 1.00 . A A . 21 LYS H 1 1
5 2059 1 1 21 LYS HA H -10.656 6.051 -26.697 1.00 . A A . 21 LYS HA 1 1
5 2060 1 1 21 LYS HB2 H -9.887 6.710 -23.840 1.00 . A A . 21 LYS HB2 1 1
5 2061 1 1 21 LYS HB3 H -11.454 7.172 -24.456 1.00 . A A . 21 LYS HB3 1 1
5 2062 1 1 21 LYS HD2 H -12.249 3.981 -22.847 1.00 . A A . 21 LYS HD2 1 1
5 2063 1 1 21 LYS HD3 H -12.008 5.685 -22.516 1.00 . A A . 21 LYS HD3 1 1
5 2064 1 1 21 LYS HE2 H -13.508 6.158 -24.584 1.00 . A A . 21 LYS HE2 1 1
5 2065 1 1 21 LYS HE3 H -13.887 4.443 -24.593 1.00 . A A . 21 LYS HE3 1 1
5 2066 1 1 21 LYS HG2 H -11.434 4.575 -25.296 1.00 . A A . 21 LYS HG2 1 1
5 2067 1 1 21 LYS HG3 H -10.251 4.423 -24.019 1.00 . A A . 21 LYS HG3 1 1
5 2068 1 1 21 LYS HZ1 H -14.253 5.431 -21.970 1.00 . A A . 21 LYS HZ1 1 1
5 2069 1 1 21 LYS HZ2 H -15.063 6.455 -23.056 1.00 . A A . 21 LYS HZ2 1 1
5 2070 1 1 21 LYS HZ3 H -15.417 4.805 -23.035 1.00 . A A . 21 LYS HZ3 1 1
5 2071 1 1 21 LYS N N -8.660 6.109 -26.005 1.00 . A A . 21 LYS N 1 1
5 2072 1 1 21 LYS NZ N -14.652 5.505 -22.928 1.00 . A A . 21 LYS NZ 1 1
5 2073 1 1 21 LYS O O -11.008 8.549 -26.992 1.00 . A A . 21 LYS O 1 1
5 2074 1 1 22 ARG C C -8.716 10.145 -28.143 1.00 . A A . 22 ARG C 1 1
5 2075 1 1 22 ARG CA C -8.825 10.145 -26.611 1.00 . A A . 22 ARG CA 1 1
5 2076 1 1 22 ARG CB C -7.570 10.756 -25.939 1.00 . A A . 22 ARG CB 1 1
5 2077 1 1 22 ARG CD C -7.692 13.139 -24.923 1.00 . A A . 22 ARG CD 1 1
5 2078 1 1 22 ARG CG C -7.495 12.302 -26.229 1.00 . A A . 22 ARG CG 1 1
5 2079 1 1 22 ARG CZ C -6.077 14.795 -24.133 1.00 . A A . 22 ARG CZ 1 1
5 2080 1 1 22 ARG H H -8.166 8.273 -25.758 1.00 . A A . 22 ARG H 1 1
5 2081 1 1 22 ARG HA H -9.730 10.665 -26.327 1.00 . A A . 22 ARG HA 1 1
5 2082 1 1 22 ARG HB2 H -7.616 10.555 -24.877 1.00 . A A . 22 ARG HB2 1 1
5 2083 1 1 22 ARG HB3 H -6.684 10.258 -26.314 1.00 . A A . 22 ARG HB3 1 1
5 2084 1 1 22 ARG HD2 H -8.289 14.021 -25.137 1.00 . A A . 22 ARG HD2 1 1
5 2085 1 1 22 ARG HD3 H -8.196 12.566 -24.156 1.00 . A A . 22 ARG HD3 1 1
5 2086 1 1 22 ARG HE H -5.651 12.851 -24.317 1.00 . A A . 22 ARG HE 1 1
5 2087 1 1 22 ARG HG2 H -6.534 12.514 -26.675 1.00 . A A . 22 ARG HG2 1 1
5 2088 1 1 22 ARG HG3 H -8.254 12.589 -26.948 1.00 . A A . 22 ARG HG3 1 1
5 2089 1 1 22 ARG HH11 H -5.890 15.208 -26.053 1.00 . A A . 22 ARG HH11 1 1
5 2090 1 1 22 ARG HH12 H -5.630 16.562 -25.008 1.00 . A A . 22 ARG HH12 1 1
5 2091 1 1 22 ARG HH21 H -6.262 14.484 -22.182 1.00 . A A . 22 ARG HH21 1 1
5 2092 1 1 22 ARG HH22 H -5.852 16.102 -22.607 1.00 . A A . 22 ARG HH22 1 1
5 2093 1 1 22 ARG N N -8.926 8.716 -26.200 1.00 . A A . 22 ARG N 1 1
5 2094 1 1 22 ARG NE N -6.340 13.550 -24.420 1.00 . A A . 22 ARG NE 1 1
5 2095 1 1 22 ARG NH1 N -5.846 15.592 -25.129 1.00 . A A . 22 ARG NH1 1 1
5 2096 1 1 22 ARG NH2 N -6.059 15.164 -22.887 1.00 . A A . 22 ARG NH2 1 1
5 2097 1 1 22 ARG O O -9.159 11.068 -28.797 1.00 . A A . 22 ARG O 1 1
5 2098 1 1 23 LYS C C -9.237 8.328 -30.739 1.00 . A A . 23 LYS C 1 1
5 2099 1 1 23 LYS CA C -7.994 9.029 -30.163 1.00 . A A . 23 LYS CA 1 1
5 2100 1 1 23 LYS CB C -6.660 8.255 -30.500 1.00 . A A . 23 LYS CB 1 1
5 2101 1 1 23 LYS CD C -5.552 6.012 -31.054 1.00 . A A . 23 LYS CD 1 1
5 2102 1 1 23 LYS CE C -5.700 5.021 -32.228 1.00 . A A . 23 LYS CE 1 1
5 2103 1 1 23 LYS CG C -6.900 6.764 -30.872 1.00 . A A . 23 LYS CG 1 1
5 2104 1 1 23 LYS H H -7.791 8.382 -28.108 1.00 . A A . 23 LYS H 1 1
5 2105 1 1 23 LYS HA H -7.951 10.032 -30.569 1.00 . A A . 23 LYS HA 1 1
5 2106 1 1 23 LYS HB2 H -6.197 8.764 -31.334 1.00 . A A . 23 LYS HB2 1 1
5 2107 1 1 23 LYS HB3 H -5.981 8.322 -29.660 1.00 . A A . 23 LYS HB3 1 1
5 2108 1 1 23 LYS HD2 H -4.732 6.702 -31.214 1.00 . A A . 23 LYS HD2 1 1
5 2109 1 1 23 LYS HD3 H -5.332 5.454 -30.154 1.00 . A A . 23 LYS HD3 1 1
5 2110 1 1 23 LYS HE2 H -4.957 4.241 -32.136 1.00 . A A . 23 LYS HE2 1 1
5 2111 1 1 23 LYS HE3 H -6.679 4.556 -32.196 1.00 . A A . 23 LYS HE3 1 1
5 2112 1 1 23 LYS HG2 H -7.465 6.287 -30.084 1.00 . A A . 23 LYS HG2 1 1
5 2113 1 1 23 LYS HG3 H -7.487 6.720 -31.780 1.00 . A A . 23 LYS HG3 1 1
5 2114 1 1 23 LYS HZ1 H -5.290 6.748 -33.339 1.00 . A A . 23 LYS HZ1 1 1
5 2115 1 1 23 LYS HZ2 H -4.755 5.320 -34.088 1.00 . A A . 23 LYS HZ2 1 1
5 2116 1 1 23 LYS HZ3 H -6.416 5.726 -34.074 1.00 . A A . 23 LYS HZ3 1 1
5 2117 1 1 23 LYS N N -8.134 9.101 -28.678 1.00 . A A . 23 LYS N 1 1
5 2118 1 1 23 LYS NZ N -5.527 5.750 -33.529 1.00 . A A . 23 LYS NZ 1 1
5 2119 1 1 23 LYS O O -9.666 8.660 -31.823 1.00 . A A . 23 LYS O 1 1
5 2120 1 1 24 ARG C C -12.197 7.638 -30.805 1.00 . A A . 24 ARG C 1 1
5 2121 1 1 24 ARG CA C -11.024 6.682 -30.568 1.00 . A A . 24 ARG CA 1 1
5 2122 1 1 24 ARG CB C -11.483 5.587 -29.586 1.00 . A A . 24 ARG CB 1 1
5 2123 1 1 24 ARG CD C -11.223 3.354 -30.871 1.00 . A A . 24 ARG CD 1 1
5 2124 1 1 24 ARG CG C -10.641 4.294 -29.782 1.00 . A A . 24 ARG CG 1 1
5 2125 1 1 24 ARG CZ C -13.392 2.390 -30.410 1.00 . A A . 24 ARG CZ 1 1
5 2126 1 1 24 ARG H H -9.450 7.114 -29.158 1.00 . A A . 24 ARG H 1 1
5 2127 1 1 24 ARG HA H -10.767 6.248 -31.523 1.00 . A A . 24 ARG HA 1 1
5 2128 1 1 24 ARG HB2 H -11.354 5.960 -28.585 1.00 . A A . 24 ARG HB2 1 1
5 2129 1 1 24 ARG HB3 H -12.538 5.404 -29.719 1.00 . A A . 24 ARG HB3 1 1
5 2130 1 1 24 ARG HD2 H -10.879 3.665 -31.849 1.00 . A A . 24 ARG HD2 1 1
5 2131 1 1 24 ARG HD3 H -10.890 2.336 -30.707 1.00 . A A . 24 ARG HD3 1 1
5 2132 1 1 24 ARG HE H -13.187 4.221 -31.169 1.00 . A A . 24 ARG HE 1 1
5 2133 1 1 24 ARG HG2 H -9.629 4.563 -30.056 1.00 . A A . 24 ARG HG2 1 1
5 2134 1 1 24 ARG HG3 H -10.588 3.772 -28.838 1.00 . A A . 24 ARG HG3 1 1
5 2135 1 1 24 ARG HH11 H -12.931 2.904 -28.574 1.00 . A A . 24 ARG HH11 1 1
5 2136 1 1 24 ARG HH12 H -13.894 1.465 -28.683 1.00 . A A . 24 ARG HH12 1 1
5 2137 1 1 24 ARG HH21 H -13.881 1.840 -32.244 1.00 . A A . 24 ARG HH21 1 1
5 2138 1 1 24 ARG HH22 H -14.512 0.824 -30.996 1.00 . A A . 24 ARG HH22 1 1
5 2139 1 1 24 ARG N N -9.808 7.382 -30.032 1.00 . A A . 24 ARG N 1 1
5 2140 1 1 24 ARG NE N -12.721 3.411 -30.848 1.00 . A A . 24 ARG NE 1 1
5 2141 1 1 24 ARG NH1 N -13.418 2.226 -29.124 1.00 . A A . 24 ARG NH1 1 1
5 2142 1 1 24 ARG NH2 N -13.976 1.621 -31.271 1.00 . A A . 24 ARG NH2 1 1
5 2143 1 1 24 ARG O O -13.195 7.216 -31.353 1.00 . A A . 24 ARG O 1 1
5 2144 1 1 25 GLN C C -12.783 10.733 -31.811 1.00 . A A . 25 GLN C 1 1
5 2145 1 1 25 GLN CA C -13.154 9.866 -30.586 1.00 . A A . 25 GLN CA 1 1
5 2146 1 1 25 GLN CB C -13.303 10.767 -29.300 1.00 . A A . 25 GLN CB 1 1
5 2147 1 1 25 GLN CD C -15.032 11.262 -27.445 1.00 . A A . 25 GLN CD 1 1
5 2148 1 1 25 GLN CG C -14.367 10.164 -28.310 1.00 . A A . 25 GLN CG 1 1
5 2149 1 1 25 GLN H H -11.226 9.133 -29.932 1.00 . A A . 25 GLN H 1 1
5 2150 1 1 25 GLN HA H -14.076 9.350 -30.816 1.00 . A A . 25 GLN HA 1 1
5 2151 1 1 25 GLN HB2 H -12.351 10.867 -28.800 1.00 . A A . 25 GLN HB2 1 1
5 2152 1 1 25 GLN HB3 H -13.626 11.753 -29.605 1.00 . A A . 25 GLN HB3 1 1
5 2153 1 1 25 GLN HE21 H -13.332 11.894 -26.651 1.00 . A A . 25 GLN HE21 1 1
5 2154 1 1 25 GLN HE22 H -14.747 12.708 -26.148 1.00 . A A . 25 GLN HE22 1 1
5 2155 1 1 25 GLN HG2 H -15.149 9.655 -28.855 1.00 . A A . 25 GLN HG2 1 1
5 2156 1 1 25 GLN HG3 H -13.891 9.454 -27.650 1.00 . A A . 25 GLN HG3 1 1
5 2157 1 1 25 GLN N N -12.054 8.870 -30.384 1.00 . A A . 25 GLN N 1 1
5 2158 1 1 25 GLN NE2 N -14.301 12.017 -26.682 1.00 . A A . 25 GLN NE2 1 1
5 2159 1 1 25 GLN O O -13.597 11.491 -32.288 1.00 . A A . 25 GLN O 1 1
5 2160 1 1 25 GLN OE1 O -16.231 11.454 -27.444 1.00 . A A . 25 GLN OE1 1 1
5 2161 1 1 26 GLN C C -10.696 10.371 -34.567 1.00 . A A . 26 GLN C 1 1
5 2162 1 1 26 GLN CA C -11.095 11.378 -33.473 1.00 . A A . 26 GLN CA 1 1
5 2163 1 1 26 GLN CB C -9.882 12.233 -33.044 1.00 . A A . 26 GLN CB 1 1
5 2164 1 1 26 GLN CD C -8.621 14.333 -33.699 1.00 . A A . 26 GLN CD 1 1
5 2165 1 1 26 GLN CG C -9.431 13.138 -34.217 1.00 . A A . 26 GLN CG 1 1
5 2166 1 1 26 GLN H H -10.953 9.964 -31.877 1.00 . A A . 26 GLN H 1 1
5 2167 1 1 26 GLN HA H -11.897 12.005 -33.836 1.00 . A A . 26 GLN HA 1 1
5 2168 1 1 26 GLN HB2 H -10.161 12.846 -32.197 1.00 . A A . 26 GLN HB2 1 1
5 2169 1 1 26 GLN HB3 H -9.068 11.587 -32.750 1.00 . A A . 26 GLN HB3 1 1
5 2170 1 1 26 GLN HE21 H -7.573 14.551 -35.378 1.00 . A A . 26 GLN HE21 1 1
5 2171 1 1 26 GLN HE22 H -7.231 15.646 -34.123 1.00 . A A . 26 GLN HE22 1 1
5 2172 1 1 26 GLN HG2 H -8.816 12.568 -34.898 1.00 . A A . 26 GLN HG2 1 1
5 2173 1 1 26 GLN HG3 H -10.288 13.520 -34.750 1.00 . A A . 26 GLN HG3 1 1
5 2174 1 1 26 GLN N N -11.571 10.598 -32.292 1.00 . A A . 26 GLN N 1 1
5 2175 1 1 26 GLN NE2 N -7.735 14.884 -34.472 1.00 . A A . 26 GLN NE2 1 1
5 2176 1 1 26 GLN O O -9.627 9.798 -34.568 1.00 . A A . 26 GLN O 1 1
5 2177 1 1 26 GLN OE1 O -8.775 14.796 -32.589 1.00 . A A . 26 GLN OE1 1 1
5 2178 1 1 27 NH2 HN1 H -12.402 10.559 -35.560 1.00 . A A . 27 NH2 HN1 1 1
5 2179 1 1 27 NH2 HN2 H -11.265 9.468 -36.215 1.00 . A A . 27 NH2 HN2 1 1
5 2180 1 1 27 NH2 N N -11.529 10.114 -35.528 1.00 . A A . 27 NH2 N 1 1
6 2181 1 1 1 GLY C C 3.523 -3.220 -5.812 1.00 . A A . 1 GLY C 1 1
6 2182 1 1 1 GLY CA C 4.854 -3.248 -5.062 1.00 . A A . 1 GLY CA 1 1
6 2183 1 1 1 GLY H1 H 5.450 -3.113 -7.034 1.00 . A A . 1 GLY H1 1 1
6 2184 1 1 1 GLY H2 H 6.487 -2.295 -5.966 1.00 . A A . 1 GLY H2 1 1
6 2185 1 1 1 GLY H3 H 6.546 -3.994 -6.069 1.00 . A A . 1 GLY H3 1 1
6 2186 1 1 1 GLY HA2 H 4.947 -4.174 -4.512 1.00 . A A . 1 GLY HA2 1 1
6 2187 1 1 1 GLY HA3 H 4.913 -2.399 -4.396 1.00 . A A . 1 GLY HA3 1 1
6 2188 1 1 1 GLY N N 5.925 -3.159 -6.103 1.00 . A A . 1 GLY N 1 1
6 2189 1 1 1 GLY O O 3.554 -3.018 -7.008 1.00 . A A . 1 GLY O 1 1
6 2190 1 1 2 ILE C C 0.192 -2.195 -5.433 1.00 . A A . 2 ILE C 1 1
6 2191 1 1 2 ILE CA C 1.082 -3.394 -5.826 1.00 . A A . 2 ILE CA 1 1
6 2192 1 1 2 ILE CB C 0.350 -4.732 -5.502 1.00 . A A . 2 ILE CB 1 1
6 2193 1 1 2 ILE CD1 C -0.536 -6.182 -3.604 1.00 . A A . 2 ILE CD1 1 1
6 2194 1 1 2 ILE CG1 C 0.536 -5.142 -4.007 1.00 . A A . 2 ILE CG1 1 1
6 2195 1 1 2 ILE CG2 C 0.928 -5.839 -6.417 1.00 . A A . 2 ILE CG2 1 1
6 2196 1 1 2 ILE H H 2.457 -3.576 -4.167 1.00 . A A . 2 ILE H 1 1
6 2197 1 1 2 ILE HA H 1.243 -3.339 -6.893 1.00 . A A . 2 ILE HA 1 1
6 2198 1 1 2 ILE HB H -0.701 -4.616 -5.720 1.00 . A A . 2 ILE HB 1 1
6 2199 1 1 2 ILE HD11 H -0.776 -6.841 -4.426 1.00 . A A . 2 ILE HD11 1 1
6 2200 1 1 2 ILE HD12 H -0.173 -6.786 -2.783 1.00 . A A . 2 ILE HD12 1 1
6 2201 1 1 2 ILE HD13 H -1.442 -5.687 -3.285 1.00 . A A . 2 ILE HD13 1 1
6 2202 1 1 2 ILE HG12 H 1.514 -5.575 -3.856 1.00 . A A . 2 ILE HG12 1 1
6 2203 1 1 2 ILE HG13 H 0.433 -4.286 -3.356 1.00 . A A . 2 ILE HG13 1 1
6 2204 1 1 2 ILE HG21 H 2.008 -5.826 -6.405 1.00 . A A . 2 ILE HG21 1 1
6 2205 1 1 2 ILE HG22 H 0.597 -6.817 -6.097 1.00 . A A . 2 ILE HG22 1 1
6 2206 1 1 2 ILE HG23 H 0.590 -5.687 -7.433 1.00 . A A . 2 ILE HG23 1 1
6 2207 1 1 2 ILE N N 2.419 -3.412 -5.132 1.00 . A A . 2 ILE N 1 1
6 2208 1 1 2 ILE O O -0.628 -1.761 -6.218 1.00 . A A . 2 ILE O 1 1
6 2209 1 1 3 GLY C C -1.290 0.213 -4.557 1.00 . A A . 3 GLY C 1 1
6 2210 1 1 3 GLY CA C -0.342 -0.551 -3.624 1.00 . A A . 3 GLY CA 1 1
6 2211 1 1 3 GLY H H 1.086 -2.152 -3.689 1.00 . A A . 3 GLY H 1 1
6 2212 1 1 3 GLY HA2 H -0.927 -0.923 -2.796 1.00 . A A . 3 GLY HA2 1 1
6 2213 1 1 3 GLY HA3 H 0.380 0.149 -3.229 1.00 . A A . 3 GLY HA3 1 1
6 2214 1 1 3 GLY N N 0.400 -1.718 -4.230 1.00 . A A . 3 GLY N 1 1
6 2215 1 1 3 GLY O O -2.494 0.170 -4.393 1.00 . A A . 3 GLY O 1 1
6 2216 1 1 4 ALA C C -1.665 0.937 -7.813 1.00 . A A . 4 ALA C 1 1
6 2217 1 1 4 ALA CA C -1.531 1.692 -6.485 1.00 . A A . 4 ALA CA 1 1
6 2218 1 1 4 ALA CB C -0.850 3.046 -6.727 1.00 . A A . 4 ALA CB 1 1
6 2219 1 1 4 ALA H H 0.261 0.897 -5.567 1.00 . A A . 4 ALA H 1 1
6 2220 1 1 4 ALA HA H -2.522 1.848 -6.084 1.00 . A A . 4 ALA HA 1 1
6 2221 1 1 4 ALA HB1 H 0.150 2.910 -7.113 1.00 . A A . 4 ALA HB1 1 1
6 2222 1 1 4 ALA HB2 H -1.417 3.613 -7.450 1.00 . A A . 4 ALA HB2 1 1
6 2223 1 1 4 ALA HB3 H -0.801 3.613 -5.810 1.00 . A A . 4 ALA HB3 1 1
6 2224 1 1 4 ALA N N -0.714 0.902 -5.506 1.00 . A A . 4 ALA N 1 1
6 2225 1 1 4 ALA O O -2.579 1.175 -8.576 1.00 . A A . 4 ALA O 1 1
6 2226 1 1 5 VAL C C -2.074 -1.509 -9.454 1.00 . A A . 5 VAL C 1 1
6 2227 1 1 5 VAL CA C -0.732 -0.786 -9.294 1.00 . A A . 5 VAL CA 1 1
6 2228 1 1 5 VAL CB C 0.430 -1.820 -9.208 1.00 . A A . 5 VAL CB 1 1
6 2229 1 1 5 VAL CG1 C 0.750 -2.375 -10.619 1.00 . A A . 5 VAL CG1 1 1
6 2230 1 1 5 VAL CG2 C 1.716 -1.155 -8.640 1.00 . A A . 5 VAL CG2 1 1
6 2231 1 1 5 VAL H H -0.055 -0.113 -7.369 1.00 . A A . 5 VAL H 1 1
6 2232 1 1 5 VAL HA H -0.598 -0.129 -10.142 1.00 . A A . 5 VAL HA 1 1
6 2233 1 1 5 VAL HB H 0.121 -2.638 -8.573 1.00 . A A . 5 VAL HB 1 1
6 2234 1 1 5 VAL HG11 H -0.159 -2.518 -11.190 1.00 . A A . 5 VAL HG11 1 1
6 2235 1 1 5 VAL HG12 H 1.396 -1.704 -11.166 1.00 . A A . 5 VAL HG12 1 1
6 2236 1 1 5 VAL HG13 H 1.245 -3.332 -10.533 1.00 . A A . 5 VAL HG13 1 1
6 2237 1 1 5 VAL HG21 H 1.850 -0.167 -9.058 1.00 . A A . 5 VAL HG21 1 1
6 2238 1 1 5 VAL HG22 H 1.665 -1.076 -7.565 1.00 . A A . 5 VAL HG22 1 1
6 2239 1 1 5 VAL HG23 H 2.583 -1.751 -8.889 1.00 . A A . 5 VAL HG23 1 1
6 2240 1 1 5 VAL N N -0.748 0.038 -8.043 1.00 . A A . 5 VAL N 1 1
6 2241 1 1 5 VAL O O -2.510 -1.775 -10.555 1.00 . A A . 5 VAL O 1 1
6 2242 1 1 6 LEU C C -5.173 -1.514 -8.481 1.00 . A A . 6 LEU C 1 1
6 2243 1 1 6 LEU CA C -4.017 -2.511 -8.403 1.00 . A A . 6 LEU CA 1 1
6 2244 1 1 6 LEU CB C -4.200 -3.376 -7.153 1.00 . A A . 6 LEU CB 1 1
6 2245 1 1 6 LEU CD1 C -3.273 -5.198 -5.730 1.00 . A A . 6 LEU CD1 1 1
6 2246 1 1 6 LEU CD2 C -3.184 -5.443 -8.227 1.00 . A A . 6 LEU CD2 1 1
6 2247 1 1 6 LEU CG C -3.084 -4.437 -7.055 1.00 . A A . 6 LEU CG 1 1
6 2248 1 1 6 LEU H H -2.278 -1.565 -7.483 1.00 . A A . 6 LEU H 1 1
6 2249 1 1 6 LEU HA H -4.055 -3.125 -9.294 1.00 . A A . 6 LEU HA 1 1
6 2250 1 1 6 LEU HB2 H -4.187 -2.743 -6.276 1.00 . A A . 6 LEU HB2 1 1
6 2251 1 1 6 LEU HB3 H -5.170 -3.853 -7.205 1.00 . A A . 6 LEU HB3 1 1
6 2252 1 1 6 LEU HD11 H -4.279 -5.587 -5.652 1.00 . A A . 6 LEU HD11 1 1
6 2253 1 1 6 LEU HD12 H -2.586 -6.028 -5.671 1.00 . A A . 6 LEU HD12 1 1
6 2254 1 1 6 LEU HD13 H -3.091 -4.541 -4.892 1.00 . A A . 6 LEU HD13 1 1
6 2255 1 1 6 LEU HD21 H -4.213 -5.716 -8.412 1.00 . A A . 6 LEU HD21 1 1
6 2256 1 1 6 LEU HD22 H -2.775 -5.013 -9.130 1.00 . A A . 6 LEU HD22 1 1
6 2257 1 1 6 LEU HD23 H -2.629 -6.341 -8.005 1.00 . A A . 6 LEU HD23 1 1
6 2258 1 1 6 LEU HG H -2.121 -3.951 -7.083 1.00 . A A . 6 LEU HG 1 1
6 2259 1 1 6 LEU N N -2.695 -1.803 -8.343 1.00 . A A . 6 LEU N 1 1
6 2260 1 1 6 LEU O O -6.309 -1.903 -8.669 1.00 . A A . 6 LEU O 1 1
6 2261 1 1 7 LYS C C -5.915 1.283 -9.863 1.00 . A A . 7 LYS C 1 1
6 2262 1 1 7 LYS CA C -5.897 0.808 -8.401 1.00 . A A . 7 LYS CA 1 1
6 2263 1 1 7 LYS CB C -5.508 1.967 -7.442 1.00 . A A . 7 LYS CB 1 1
6 2264 1 1 7 LYS CD C -5.111 2.629 -5.011 1.00 . A A . 7 LYS CD 1 1
6 2265 1 1 7 LYS CE C -4.824 2.102 -3.571 1.00 . A A . 7 LYS CE 1 1
6 2266 1 1 7 LYS CG C -5.465 1.452 -5.971 1.00 . A A . 7 LYS CG 1 1
6 2267 1 1 7 LYS H H -3.912 -0.026 -8.200 1.00 . A A . 7 LYS H 1 1
6 2268 1 1 7 LYS HA H -6.856 0.384 -8.144 1.00 . A A . 7 LYS HA 1 1
6 2269 1 1 7 LYS HB2 H -4.545 2.368 -7.725 1.00 . A A . 7 LYS HB2 1 1
6 2270 1 1 7 LYS HB3 H -6.246 2.752 -7.542 1.00 . A A . 7 LYS HB3 1 1
6 2271 1 1 7 LYS HD2 H -4.219 3.123 -5.369 1.00 . A A . 7 LYS HD2 1 1
6 2272 1 1 7 LYS HD3 H -5.907 3.360 -5.014 1.00 . A A . 7 LYS HD3 1 1
6 2273 1 1 7 LYS HE2 H -4.399 1.109 -3.613 1.00 . A A . 7 LYS HE2 1 1
6 2274 1 1 7 LYS HE3 H -4.104 2.749 -3.085 1.00 . A A . 7 LYS HE3 1 1
6 2275 1 1 7 LYS HG2 H -6.426 1.030 -5.710 1.00 . A A . 7 LYS HG2 1 1
6 2276 1 1 7 LYS HG3 H -4.721 0.671 -5.892 1.00 . A A . 7 LYS HG3 1 1
6 2277 1 1 7 LYS HZ1 H -6.892 2.361 -3.323 1.00 . A A . 7 LYS HZ1 1 1
6 2278 1 1 7 LYS HZ2 H -6.240 1.077 -2.431 1.00 . A A . 7 LYS HZ2 1 1
6 2279 1 1 7 LYS HZ3 H -6.001 2.675 -1.916 1.00 . A A . 7 LYS HZ3 1 1
6 2280 1 1 7 LYS N N -4.851 -0.258 -8.342 1.00 . A A . 7 LYS N 1 1
6 2281 1 1 7 LYS NZ N -6.080 2.055 -2.751 1.00 . A A . 7 LYS NZ 1 1
6 2282 1 1 7 LYS O O -6.941 1.596 -10.431 1.00 . A A . 7 LYS O 1 1
6 2283 1 1 8 VAL C C -5.564 0.997 -12.770 1.00 . A A . 8 VAL C 1 1
6 2284 1 1 8 VAL CA C -4.565 1.751 -11.860 1.00 . A A . 8 VAL CA 1 1
6 2285 1 1 8 VAL CB C -3.068 1.446 -12.190 1.00 . A A . 8 VAL CB 1 1
6 2286 1 1 8 VAL CG1 C -2.723 1.645 -13.668 1.00 . A A . 8 VAL CG1 1 1
6 2287 1 1 8 VAL CG2 C -2.129 2.349 -11.337 1.00 . A A . 8 VAL CG2 1 1
6 2288 1 1 8 VAL H H -3.943 1.070 -9.933 1.00 . A A . 8 VAL H 1 1
6 2289 1 1 8 VAL HA H -4.803 2.801 -11.927 1.00 . A A . 8 VAL HA 1 1
6 2290 1 1 8 VAL HB H -2.871 0.410 -11.948 1.00 . A A . 8 VAL HB 1 1
6 2291 1 1 8 VAL HG11 H -3.415 1.099 -14.291 1.00 . A A . 8 VAL HG11 1 1
6 2292 1 1 8 VAL HG12 H -2.754 2.691 -13.928 1.00 . A A . 8 VAL HG12 1 1
6 2293 1 1 8 VAL HG13 H -1.727 1.270 -13.851 1.00 . A A . 8 VAL HG13 1 1
6 2294 1 1 8 VAL HG21 H -2.634 2.714 -10.455 1.00 . A A . 8 VAL HG21 1 1
6 2295 1 1 8 VAL HG22 H -1.266 1.784 -11.016 1.00 . A A . 8 VAL HG22 1 1
6 2296 1 1 8 VAL HG23 H -1.779 3.201 -11.900 1.00 . A A . 8 VAL HG23 1 1
6 2297 1 1 8 VAL N N -4.744 1.323 -10.441 1.00 . A A . 8 VAL N 1 1
6 2298 1 1 8 VAL O O -6.091 1.541 -13.724 1.00 . A A . 8 VAL O 1 1
6 2299 1 1 9 LEU C C -8.160 -1.083 -12.660 1.00 . A A . 9 LEU C 1 1
6 2300 1 1 9 LEU CA C -6.712 -1.131 -13.170 1.00 . A A . 9 LEU CA 1 1
6 2301 1 1 9 LEU CB C -6.195 -2.597 -13.091 1.00 . A A . 9 LEU CB 1 1
6 2302 1 1 9 LEU CD1 C -4.284 -4.128 -12.588 1.00 . A A . 9 LEU CD1 1 1
6 2303 1 1 9 LEU CD2 C -3.891 -2.124 -14.051 1.00 . A A . 9 LEU CD2 1 1
6 2304 1 1 9 LEU CG C -4.667 -2.669 -12.831 1.00 . A A . 9 LEU CG 1 1
6 2305 1 1 9 LEU H H -5.318 -0.598 -11.615 1.00 . A A . 9 LEU H 1 1
6 2306 1 1 9 LEU HA H -6.721 -0.813 -14.205 1.00 . A A . 9 LEU HA 1 1
6 2307 1 1 9 LEU HB2 H -6.715 -3.109 -12.293 1.00 . A A . 9 LEU HB2 1 1
6 2308 1 1 9 LEU HB3 H -6.440 -3.101 -14.016 1.00 . A A . 9 LEU HB3 1 1
6 2309 1 1 9 LEU HD11 H -4.623 -4.758 -13.397 1.00 . A A . 9 LEU HD11 1 1
6 2310 1 1 9 LEU HD12 H -3.211 -4.211 -12.490 1.00 . A A . 9 LEU HD12 1 1
6 2311 1 1 9 LEU HD13 H -4.734 -4.464 -11.664 1.00 . A A . 9 LEU HD13 1 1
6 2312 1 1 9 LEU HD21 H -4.185 -1.109 -14.273 1.00 . A A . 9 LEU HD21 1 1
6 2313 1 1 9 LEU HD22 H -2.830 -2.136 -13.841 1.00 . A A . 9 LEU HD22 1 1
6 2314 1 1 9 LEU HD23 H -4.080 -2.737 -14.919 1.00 . A A . 9 LEU HD23 1 1
6 2315 1 1 9 LEU HG H -4.399 -2.119 -11.942 1.00 . A A . 9 LEU HG 1 1
6 2316 1 1 9 LEU N N -5.779 -0.242 -12.405 1.00 . A A . 9 LEU N 1 1
6 2317 1 1 9 LEU O O -8.942 -1.965 -12.954 1.00 . A A . 9 LEU O 1 1
6 2318 1 1 10 THR C C -10.640 1.174 -12.088 1.00 . A A . 10 THR C 1 1
6 2319 1 1 10 THR CA C -9.893 0.041 -11.380 1.00 . A A . 10 THR CA 1 1
6 2320 1 1 10 THR CB C -9.856 0.330 -9.859 1.00 . A A . 10 THR CB 1 1
6 2321 1 1 10 THR CG2 C -11.004 -0.367 -9.123 1.00 . A A . 10 THR CG2 1 1
6 2322 1 1 10 THR H H -7.824 0.616 -11.686 1.00 . A A . 10 THR H 1 1
6 2323 1 1 10 THR HA H -10.430 -0.878 -11.577 1.00 . A A . 10 THR HA 1 1
6 2324 1 1 10 THR HB H -9.822 1.390 -9.639 1.00 . A A . 10 THR HB 1 1
6 2325 1 1 10 THR HG1 H -8.281 -0.843 -10.034 1.00 . A A . 10 THR HG1 1 1
6 2326 1 1 10 THR HG21 H -10.991 -1.433 -9.304 1.00 . A A . 10 THR HG21 1 1
6 2327 1 1 10 THR HG22 H -10.913 -0.199 -8.060 1.00 . A A . 10 THR HG22 1 1
6 2328 1 1 10 THR HG23 H -11.951 0.031 -9.459 1.00 . A A . 10 THR HG23 1 1
6 2329 1 1 10 THR N N -8.493 -0.070 -11.909 1.00 . A A . 10 THR N 1 1
6 2330 1 1 10 THR O O -11.845 1.274 -11.979 1.00 . A A . 10 THR O 1 1
6 2331 1 1 10 THR OG1 O -8.713 -0.335 -9.338 1.00 . A A . 10 THR OG1 1 1
6 2332 1 1 11 THR C C -10.259 3.031 -15.010 1.00 . A A . 11 THR C 1 1
6 2333 1 1 11 THR CA C -10.575 3.141 -13.516 1.00 . A A . 11 THR CA 1 1
6 2334 1 1 11 THR CB C -10.050 4.494 -12.935 1.00 . A A . 11 THR CB 1 1
6 2335 1 1 11 THR CG2 C -11.209 5.468 -12.657 1.00 . A A . 11 THR CG2 1 1
6 2336 1 1 11 THR H H -8.938 1.893 -12.843 1.00 . A A . 11 THR H 1 1
6 2337 1 1 11 THR HA H -11.649 3.065 -13.402 1.00 . A A . 11 THR HA 1 1
6 2338 1 1 11 THR HB H -9.266 4.954 -13.519 1.00 . A A . 11 THR HB 1 1
6 2339 1 1 11 THR HG1 H -10.006 3.398 -11.322 1.00 . A A . 11 THR HG1 1 1
6 2340 1 1 11 THR HG21 H -11.957 5.001 -12.030 1.00 . A A . 11 THR HG21 1 1
6 2341 1 1 11 THR HG22 H -10.829 6.341 -12.145 1.00 . A A . 11 THR HG22 1 1
6 2342 1 1 11 THR HG23 H -11.671 5.779 -13.582 1.00 . A A . 11 THR HG23 1 1
6 2343 1 1 11 THR N N -9.913 2.007 -12.791 1.00 . A A . 11 THR N 1 1
6 2344 1 1 11 THR O O -11.141 2.860 -15.825 1.00 . A A . 11 THR O 1 1
6 2345 1 1 11 THR OG1 O -9.567 4.197 -11.632 1.00 . A A . 11 THR OG1 1 1
6 2346 1 1 12 GLY C C -7.250 2.299 -16.850 1.00 . A A . 12 GLY C 1 1
6 2347 1 1 12 GLY CA C -8.575 3.047 -16.773 1.00 . A A . 12 GLY CA 1 1
6 2348 1 1 12 GLY H H -8.323 3.276 -14.646 1.00 . A A . 12 GLY H 1 1
6 2349 1 1 12 GLY HA2 H -9.313 2.491 -17.334 1.00 . A A . 12 GLY HA2 1 1
6 2350 1 1 12 GLY HA3 H -8.477 4.036 -17.191 1.00 . A A . 12 GLY HA3 1 1
6 2351 1 1 12 GLY N N -8.999 3.139 -15.341 1.00 . A A . 12 GLY N 1 1
6 2352 1 1 12 GLY O O -7.212 1.088 -16.839 1.00 . A A . 12 GLY O 1 1
6 2353 1 1 13 LEU C C -3.930 3.847 -17.086 1.00 . A A . 13 LEU C 1 1
6 2354 1 1 13 LEU CA C -4.800 2.572 -17.004 1.00 . A A . 13 LEU CA 1 1
6 2355 1 1 13 LEU CB C -4.633 1.684 -18.271 1.00 . A A . 13 LEU CB 1 1
6 2356 1 1 13 LEU CD1 C -5.196 -0.683 -18.941 1.00 . A A . 13 LEU CD1 1 1
6 2357 1 1 13 LEU CD2 C -3.058 -0.205 -17.713 1.00 . A A . 13 LEU CD2 1 1
6 2358 1 1 13 LEU CG C -4.538 0.192 -17.859 1.00 . A A . 13 LEU CG 1 1
6 2359 1 1 13 LEU H H -6.337 4.043 -16.928 1.00 . A A . 13 LEU H 1 1
6 2360 1 1 13 LEU HA H -4.563 2.025 -16.102 1.00 . A A . 13 LEU HA 1 1
6 2361 1 1 13 LEU HB2 H -5.484 1.826 -18.921 1.00 . A A . 13 LEU HB2 1 1
6 2362 1 1 13 LEU HB3 H -3.738 1.968 -18.805 1.00 . A A . 13 LEU HB3 1 1
6 2363 1 1 13 LEU HD11 H -4.974 -0.307 -19.930 1.00 . A A . 13 LEU HD11 1 1
6 2364 1 1 13 LEU HD12 H -4.848 -1.703 -18.880 1.00 . A A . 13 LEU HD12 1 1
6 2365 1 1 13 LEU HD13 H -6.268 -0.680 -18.803 1.00 . A A . 13 LEU HD13 1 1
6 2366 1 1 13 LEU HD21 H -2.511 0.546 -17.162 1.00 . A A . 13 LEU HD21 1 1
6 2367 1 1 13 LEU HD22 H -2.982 -1.141 -17.179 1.00 . A A . 13 LEU HD22 1 1
6 2368 1 1 13 LEU HD23 H -2.599 -0.323 -18.684 1.00 . A A . 13 LEU HD23 1 1
6 2369 1 1 13 LEU HG H -5.056 0.021 -16.922 1.00 . A A . 13 LEU HG 1 1
6 2370 1 1 13 LEU N N -6.204 3.076 -16.924 1.00 . A A . 13 LEU N 1 1
6 2371 1 1 13 LEU O O -3.284 4.129 -18.079 1.00 . A A . 13 LEU O 1 1
6 2372 1 1 14 PRO C C -3.489 6.849 -17.002 1.00 . A A . 14 PRO C 1 1
6 2373 1 1 14 PRO CA C -3.128 5.847 -15.894 1.00 . A A . 14 PRO CA 1 1
6 2374 1 1 14 PRO CB C -3.398 6.447 -14.503 1.00 . A A . 14 PRO CB 1 1
6 2375 1 1 14 PRO CD C -4.764 4.430 -14.790 1.00 . A A . 14 PRO CD 1 1
6 2376 1 1 14 PRO CG C -4.102 5.312 -13.723 1.00 . A A . 14 PRO CG 1 1
6 2377 1 1 14 PRO HA H -2.085 5.580 -15.989 1.00 . A A . 14 PRO HA 1 1
6 2378 1 1 14 PRO HB2 H -2.464 6.728 -14.041 1.00 . A A . 14 PRO HB2 1 1
6 2379 1 1 14 PRO HB3 H -4.034 7.319 -14.582 1.00 . A A . 14 PRO HB3 1 1
6 2380 1 1 14 PRO HD2 H -4.765 3.390 -14.506 1.00 . A A . 14 PRO HD2 1 1
6 2381 1 1 14 PRO HD3 H -5.774 4.756 -14.987 1.00 . A A . 14 PRO HD3 1 1
6 2382 1 1 14 PRO HG2 H -3.388 4.749 -13.140 1.00 . A A . 14 PRO HG2 1 1
6 2383 1 1 14 PRO HG3 H -4.850 5.722 -13.057 1.00 . A A . 14 PRO HG3 1 1
6 2384 1 1 14 PRO N N -3.948 4.616 -16.024 1.00 . A A . 14 PRO N 1 1
6 2385 1 1 14 PRO O O -4.407 7.629 -16.847 1.00 . A A . 14 PRO O 1 1
6 2386 1 1 15 ALA C C -3.817 7.119 -20.395 1.00 . A A . 15 ALA C 1 1
6 2387 1 1 15 ALA CA C -3.030 7.731 -19.227 1.00 . A A . 15 ALA CA 1 1
6 2388 1 1 15 ALA CB C -1.682 8.234 -19.736 1.00 . A A . 15 ALA CB 1 1
6 2389 1 1 15 ALA H H -2.053 6.128 -18.148 1.00 . A A . 15 ALA H 1 1
6 2390 1 1 15 ALA HA H -3.593 8.579 -18.863 1.00 . A A . 15 ALA HA 1 1
6 2391 1 1 15 ALA HB1 H -1.103 8.645 -18.922 1.00 . A A . 15 ALA HB1 1 1
6 2392 1 1 15 ALA HB2 H -1.136 7.420 -20.190 1.00 . A A . 15 ALA HB2 1 1
6 2393 1 1 15 ALA HB3 H -1.845 9.001 -20.481 1.00 . A A . 15 ALA HB3 1 1
6 2394 1 1 15 ALA N N -2.768 6.797 -18.089 1.00 . A A . 15 ALA N 1 1
6 2395 1 1 15 ALA O O -4.287 7.854 -21.245 1.00 . A A . 15 ALA O 1 1
6 2396 1 1 16 LEU C C -5.932 5.914 -22.072 1.00 . A A . 16 LEU C 1 1
6 2397 1 1 16 LEU CA C -4.704 5.153 -21.545 1.00 . A A . 16 LEU CA 1 1
6 2398 1 1 16 LEU CB C -5.103 3.760 -21.062 1.00 . A A . 16 LEU CB 1 1
6 2399 1 1 16 LEU CD1 C -4.092 2.373 -22.967 1.00 . A A . 16 LEU CD1 1 1
6 2400 1 1 16 LEU CD2 C -2.553 3.202 -21.120 1.00 . A A . 16 LEU CD2 1 1
6 2401 1 1 16 LEU CG C -4.000 2.732 -21.459 1.00 . A A . 16 LEU CG 1 1
6 2402 1 1 16 LEU H H -3.571 5.254 -19.692 1.00 . A A . 16 LEU H 1 1
6 2403 1 1 16 LEU HA H -4.021 5.059 -22.373 1.00 . A A . 16 LEU HA 1 1
6 2404 1 1 16 LEU HB2 H -5.229 3.762 -19.989 1.00 . A A . 16 LEU HB2 1 1
6 2405 1 1 16 LEU HB3 H -6.044 3.463 -21.508 1.00 . A A . 16 LEU HB3 1 1
6 2406 1 1 16 LEU HD11 H -4.518 3.181 -23.544 1.00 . A A . 16 LEU HD11 1 1
6 2407 1 1 16 LEU HD12 H -3.112 2.148 -23.369 1.00 . A A . 16 LEU HD12 1 1
6 2408 1 1 16 LEU HD13 H -4.714 1.499 -23.093 1.00 . A A . 16 LEU HD13 1 1
6 2409 1 1 16 LEU HD21 H -2.436 3.362 -20.059 1.00 . A A . 16 LEU HD21 1 1
6 2410 1 1 16 LEU HD22 H -1.847 2.439 -21.415 1.00 . A A . 16 LEU HD22 1 1
6 2411 1 1 16 LEU HD23 H -2.294 4.112 -21.640 1.00 . A A . 16 LEU HD23 1 1
6 2412 1 1 16 LEU HG H -4.192 1.857 -20.869 1.00 . A A . 16 LEU HG 1 1
6 2413 1 1 16 LEU N N -3.952 5.814 -20.419 1.00 . A A . 16 LEU N 1 1
6 2414 1 1 16 LEU O O -6.173 6.001 -23.263 1.00 . A A . 16 LEU O 1 1
6 2415 1 1 17 ILE C C -7.627 8.326 -22.542 1.00 . A A . 17 ILE C 1 1
6 2416 1 1 17 ILE CA C -7.912 7.220 -21.495 1.00 . A A . 17 ILE CA 1 1
6 2417 1 1 17 ILE CB C -8.498 7.879 -20.202 1.00 . A A . 17 ILE CB 1 1
6 2418 1 1 17 ILE CD1 C -6.746 7.479 -18.406 1.00 . A A . 17 ILE CD1 1 1
6 2419 1 1 17 ILE CG1 C -8.145 7.061 -18.916 1.00 . A A . 17 ILE CG1 1 1
6 2420 1 1 17 ILE CG2 C -10.029 7.930 -20.330 1.00 . A A . 17 ILE CG2 1 1
6 2421 1 1 17 ILE H H -6.411 6.316 -20.215 1.00 . A A . 17 ILE H 1 1
6 2422 1 1 17 ILE HA H -8.622 6.528 -21.922 1.00 . A A . 17 ILE HA 1 1
6 2423 1 1 17 ILE HB H -8.137 8.894 -20.107 1.00 . A A . 17 ILE HB 1 1
6 2424 1 1 17 ILE HD11 H -6.248 8.152 -19.092 1.00 . A A . 17 ILE HD11 1 1
6 2425 1 1 17 ILE HD12 H -6.825 7.985 -17.453 1.00 . A A . 17 ILE HD12 1 1
6 2426 1 1 17 ILE HD13 H -6.113 6.614 -18.266 1.00 . A A . 17 ILE HD13 1 1
6 2427 1 1 17 ILE HG12 H -8.867 7.269 -18.138 1.00 . A A . 17 ILE HG12 1 1
6 2428 1 1 17 ILE HG13 H -8.177 5.999 -19.116 1.00 . A A . 17 ILE HG13 1 1
6 2429 1 1 17 ILE HG21 H -10.310 8.379 -21.272 1.00 . A A . 17 ILE HG21 1 1
6 2430 1 1 17 ILE HG22 H -10.439 6.932 -20.272 1.00 . A A . 17 ILE HG22 1 1
6 2431 1 1 17 ILE HG23 H -10.439 8.522 -19.524 1.00 . A A . 17 ILE HG23 1 1
6 2432 1 1 17 ILE N N -6.679 6.443 -21.148 1.00 . A A . 17 ILE N 1 1
6 2433 1 1 17 ILE O O -8.427 8.588 -23.419 1.00 . A A . 17 ILE O 1 1
6 2434 1 1 18 SER C C -5.217 9.466 -24.514 1.00 . A A . 18 SER C 1 1
6 2435 1 1 18 SER CA C -6.111 10.034 -23.394 1.00 . A A . 18 SER CA 1 1
6 2436 1 1 18 SER CB C -5.366 11.154 -22.621 1.00 . A A . 18 SER CB 1 1
6 2437 1 1 18 SER H H -5.856 8.678 -21.721 1.00 . A A . 18 SER H 1 1
6 2438 1 1 18 SER HA H -7.019 10.434 -23.816 1.00 . A A . 18 SER HA 1 1
6 2439 1 1 18 SER HB2 H -4.987 10.807 -21.668 1.00 . A A . 18 SER HB2 1 1
6 2440 1 1 18 SER HB3 H -4.549 11.555 -23.208 1.00 . A A . 18 SER HB3 1 1
6 2441 1 1 18 SER HG H -6.718 12.046 -21.529 1.00 . A A . 18 SER HG 1 1
6 2442 1 1 18 SER N N -6.479 8.943 -22.433 1.00 . A A . 18 SER N 1 1
6 2443 1 1 18 SER O O -4.689 10.187 -25.338 1.00 . A A . 18 SER O 1 1
6 2444 1 1 18 SER OG O -6.357 12.166 -22.417 1.00 . A A . 18 SER OG 1 1
6 2445 1 1 19 TRP C C -5.224 6.765 -26.497 1.00 . A A . 19 TRP C 1 1
6 2446 1 1 19 TRP CA C -4.273 7.406 -25.477 1.00 . A A . 19 TRP CA 1 1
6 2447 1 1 19 TRP CB C -3.431 6.323 -24.691 1.00 . A A . 19 TRP CB 1 1
6 2448 1 1 19 TRP CD1 C -0.815 6.151 -24.498 1.00 . A A . 19 TRP CD1 1 1
6 2449 1 1 19 TRP CD2 C -1.592 5.722 -26.494 1.00 . A A . 19 TRP CD2 1 1
6 2450 1 1 19 TRP CE2 C -0.196 5.606 -26.426 1.00 . A A . 19 TRP CE2 1 1
6 2451 1 1 19 TRP CE3 C -2.244 5.476 -27.704 1.00 . A A . 19 TRP CE3 1 1
6 2452 1 1 19 TRP CG C -1.992 6.079 -25.224 1.00 . A A . 19 TRP CG 1 1
6 2453 1 1 19 TRP CH2 C -0.127 5.007 -28.759 1.00 . A A . 19 TRP CH2 1 1
6 2454 1 1 19 TRP CZ2 C 0.533 5.249 -27.558 1.00 . A A . 19 TRP CZ2 1 1
6 2455 1 1 19 TRP CZ3 C -1.512 5.120 -28.831 1.00 . A A . 19 TRP CZ3 1 1
6 2456 1 1 19 TRP H H -5.565 7.685 -23.779 1.00 . A A . 19 TRP H 1 1
6 2457 1 1 19 TRP HA H -3.659 8.107 -26.016 1.00 . A A . 19 TRP HA 1 1
6 2458 1 1 19 TRP HB2 H -3.344 6.638 -23.662 1.00 . A A . 19 TRP HB2 1 1
6 2459 1 1 19 TRP HB3 H -3.943 5.371 -24.709 1.00 . A A . 19 TRP HB3 1 1
6 2460 1 1 19 TRP HD1 H -0.785 6.413 -23.448 1.00 . A A . 19 TRP HD1 1 1
6 2461 1 1 19 TRP HE1 H 1.191 5.850 -24.943 1.00 . A A . 19 TRP HE1 1 1
6 2462 1 1 19 TRP HE3 H -3.316 5.562 -27.772 1.00 . A A . 19 TRP HE3 1 1
6 2463 1 1 19 TRP HH2 H 0.438 4.729 -29.637 1.00 . A A . 19 TRP HH2 1 1
6 2464 1 1 19 TRP HZ2 H 1.610 5.161 -27.512 1.00 . A A . 19 TRP HZ2 1 1
6 2465 1 1 19 TRP HZ3 H -2.019 4.930 -29.766 1.00 . A A . 19 TRP HZ3 1 1
6 2466 1 1 19 TRP N N -5.091 8.167 -24.485 1.00 . A A . 19 TRP N 1 1
6 2467 1 1 19 TRP NE1 N 0.245 5.868 -25.222 1.00 . A A . 19 TRP NE1 1 1
6 2468 1 1 19 TRP O O -5.262 7.127 -27.659 1.00 . A A . 19 TRP O 1 1
6 2469 1 1 20 ILE C C -8.283 5.876 -26.968 1.00 . A A . 20 ILE C 1 1
6 2470 1 1 20 ILE CA C -6.942 5.143 -26.951 1.00 . A A . 20 ILE CA 1 1
6 2471 1 1 20 ILE CB C -7.059 3.657 -26.460 1.00 . A A . 20 ILE CB 1 1
6 2472 1 1 20 ILE CD1 C -6.234 1.279 -26.940 1.00 . A A . 20 ILE CD1 1 1
6 2473 1 1 20 ILE CG1 C -6.309 2.734 -27.467 1.00 . A A . 20 ILE CG1 1 1
6 2474 1 1 20 ILE CG2 C -8.527 3.227 -26.355 1.00 . A A . 20 ILE CG2 1 1
6 2475 1 1 20 ILE H H -5.983 5.552 -25.083 1.00 . A A . 20 ILE H 1 1
6 2476 1 1 20 ILE HA H -6.533 5.172 -27.952 1.00 . A A . 20 ILE HA 1 1
6 2477 1 1 20 ILE HB H -6.600 3.553 -25.486 1.00 . A A . 20 ILE HB 1 1
6 2478 1 1 20 ILE HD11 H -6.555 1.205 -25.911 1.00 . A A . 20 ILE HD11 1 1
6 2479 1 1 20 ILE HD12 H -6.855 0.630 -27.542 1.00 . A A . 20 ILE HD12 1 1
6 2480 1 1 20 ILE HD13 H -5.214 0.922 -26.994 1.00 . A A . 20 ILE HD13 1 1
6 2481 1 1 20 ILE HG12 H -6.804 2.747 -28.429 1.00 . A A . 20 ILE HG12 1 1
6 2482 1 1 20 ILE HG13 H -5.302 3.103 -27.605 1.00 . A A . 20 ILE HG13 1 1
6 2483 1 1 20 ILE HG21 H -9.024 3.412 -27.297 1.00 . A A . 20 ILE HG21 1 1
6 2484 1 1 20 ILE HG22 H -8.587 2.183 -26.108 1.00 . A A . 20 ILE HG22 1 1
6 2485 1 1 20 ILE HG23 H -9.005 3.801 -25.575 1.00 . A A . 20 ILE HG23 1 1
6 2486 1 1 20 ILE N N -6.000 5.822 -26.029 1.00 . A A . 20 ILE N 1 1
6 2487 1 1 20 ILE O O -8.855 6.049 -28.021 1.00 . A A . 20 ILE O 1 1
6 2488 1 1 21 LYS C C -9.901 8.373 -26.573 1.00 . A A . 21 LYS C 1 1
6 2489 1 1 21 LYS CA C -10.090 7.018 -25.895 1.00 . A A . 21 LYS CA 1 1
6 2490 1 1 21 LYS CB C -10.643 7.213 -24.460 1.00 . A A . 21 LYS CB 1 1
6 2491 1 1 21 LYS CD C -12.699 7.116 -23.028 1.00 . A A . 21 LYS CD 1 1
6 2492 1 1 21 LYS CE C -14.183 6.693 -22.947 1.00 . A A . 21 LYS CE 1 1
6 2493 1 1 21 LYS CG C -12.133 6.798 -24.432 1.00 . A A . 21 LYS CG 1 1
6 2494 1 1 21 LYS H H -8.297 6.169 -24.998 1.00 . A A . 21 LYS H 1 1
6 2495 1 1 21 LYS HA H -10.771 6.440 -26.503 1.00 . A A . 21 LYS HA 1 1
6 2496 1 1 21 LYS HB2 H -10.086 6.613 -23.757 1.00 . A A . 21 LYS HB2 1 1
6 2497 1 1 21 LYS HB3 H -10.557 8.254 -24.173 1.00 . A A . 21 LYS HB3 1 1
6 2498 1 1 21 LYS HD2 H -12.122 6.588 -22.280 1.00 . A A . 21 LYS HD2 1 1
6 2499 1 1 21 LYS HD3 H -12.599 8.180 -22.863 1.00 . A A . 21 LYS HD3 1 1
6 2500 1 1 21 LYS HE2 H -14.720 7.021 -23.830 1.00 . A A . 21 LYS HE2 1 1
6 2501 1 1 21 LYS HE3 H -14.258 5.616 -22.881 1.00 . A A . 21 LYS HE3 1 1
6 2502 1 1 21 LYS HG2 H -12.661 7.368 -25.188 1.00 . A A . 21 LYS HG2 1 1
6 2503 1 1 21 LYS HG3 H -12.228 5.745 -24.664 1.00 . A A . 21 LYS HG3 1 1
6 2504 1 1 21 LYS HZ1 H -14.148 7.904 -21.224 1.00 . A A . 21 LYS HZ1 1 1
6 2505 1 1 21 LYS HZ2 H -15.617 7.902 -22.055 1.00 . A A . 21 LYS HZ2 1 1
6 2506 1 1 21 LYS HZ3 H -15.191 6.565 -21.109 1.00 . A A . 21 LYS HZ3 1 1
6 2507 1 1 21 LYS N N -8.776 6.308 -25.841 1.00 . A A . 21 LYS N 1 1
6 2508 1 1 21 LYS NZ N -14.823 7.306 -21.742 1.00 . A A . 21 LYS NZ 1 1
6 2509 1 1 21 LYS O O -10.867 8.978 -26.987 1.00 . A A . 21 LYS O 1 1
6 2510 1 1 22 ARG C C -8.210 9.920 -28.841 1.00 . A A . 22 ARG C 1 1
6 2511 1 1 22 ARG CA C -8.434 10.148 -27.344 1.00 . A A . 22 ARG CA 1 1
6 2512 1 1 22 ARG CB C -7.198 10.790 -26.713 1.00 . A A . 22 ARG CB 1 1
6 2513 1 1 22 ARG CD C -5.929 12.972 -26.481 1.00 . A A . 22 ARG CD 1 1
6 2514 1 1 22 ARG CG C -7.319 12.328 -26.705 1.00 . A A . 22 ARG CG 1 1
6 2515 1 1 22 ARG CZ C -5.411 14.739 -24.891 1.00 . A A . 22 ARG CZ 1 1
6 2516 1 1 22 ARG H H -7.912 8.316 -26.328 1.00 . A A . 22 ARG H 1 1
6 2517 1 1 22 ARG HA H -9.308 10.771 -27.215 1.00 . A A . 22 ARG HA 1 1
6 2518 1 1 22 ARG HB2 H -7.165 10.438 -25.702 1.00 . A A . 22 ARG HB2 1 1
6 2519 1 1 22 ARG HB3 H -6.294 10.458 -27.206 1.00 . A A . 22 ARG HB3 1 1
6 2520 1 1 22 ARG HD2 H -5.325 12.365 -25.818 1.00 . A A . 22 ARG HD2 1 1
6 2521 1 1 22 ARG HD3 H -5.391 13.090 -27.413 1.00 . A A . 22 ARG HD3 1 1
6 2522 1 1 22 ARG HE H -6.889 14.875 -26.213 1.00 . A A . 22 ARG HE 1 1
6 2523 1 1 22 ARG HG2 H -7.717 12.668 -27.653 1.00 . A A . 22 ARG HG2 1 1
6 2524 1 1 22 ARG HG3 H -8.001 12.622 -25.918 1.00 . A A . 22 ARG HG3 1 1
6 2525 1 1 22 ARG HH11 H -6.244 13.472 -23.572 1.00 . A A . 22 ARG HH11 1 1
6 2526 1 1 22 ARG HH12 H -5.044 14.487 -22.921 1.00 . A A . 22 ARG HH12 1 1
6 2527 1 1 22 ARG HH21 H -4.490 16.021 -26.093 1.00 . A A . 22 ARG HH21 1 1
6 2528 1 1 22 ARG HH22 H -3.932 16.055 -24.467 1.00 . A A . 22 ARG HH22 1 1
6 2529 1 1 22 ARG N N -8.676 8.826 -26.683 1.00 . A A . 22 ARG N 1 1
6 2530 1 1 22 ARG NE N -6.157 14.318 -25.866 1.00 . A A . 22 ARG NE 1 1
6 2531 1 1 22 ARG NH1 N -5.569 14.207 -23.719 1.00 . A A . 22 ARG NH1 1 1
6 2532 1 1 22 ARG NH2 N -4.546 15.672 -25.158 1.00 . A A . 22 ARG NH2 1 1
6 2533 1 1 22 ARG O O -8.411 10.808 -29.646 1.00 . A A . 22 ARG O 1 1
6 2534 1 1 23 LYS C C -8.804 7.766 -31.201 1.00 . A A . 23 LYS C 1 1
6 2535 1 1 23 LYS CA C -7.536 8.356 -30.579 1.00 . A A . 23 LYS CA 1 1
6 2536 1 1 23 LYS CB C -6.379 7.331 -30.633 1.00 . A A . 23 LYS CB 1 1
6 2537 1 1 23 LYS CD C -5.955 5.865 -32.693 1.00 . A A . 23 LYS CD 1 1
6 2538 1 1 23 LYS CE C -7.444 5.618 -33.037 1.00 . A A . 23 LYS CE 1 1
6 2539 1 1 23 LYS CG C -5.787 7.273 -32.073 1.00 . A A . 23 LYS CG 1 1
6 2540 1 1 23 LYS H H -7.659 8.057 -28.450 1.00 . A A . 23 LYS H 1 1
6 2541 1 1 23 LYS HA H -7.272 9.255 -31.120 1.00 . A A . 23 LYS HA 1 1
6 2542 1 1 23 LYS HB2 H -5.598 7.662 -29.963 1.00 . A A . 23 LYS HB2 1 1
6 2543 1 1 23 LYS HB3 H -6.716 6.364 -30.290 1.00 . A A . 23 LYS HB3 1 1
6 2544 1 1 23 LYS HD2 H -5.340 5.834 -33.582 1.00 . A A . 23 LYS HD2 1 1
6 2545 1 1 23 LYS HD3 H -5.595 5.112 -32.005 1.00 . A A . 23 LYS HD3 1 1
6 2546 1 1 23 LYS HE2 H -7.943 5.141 -32.203 1.00 . A A . 23 LYS HE2 1 1
6 2547 1 1 23 LYS HE3 H -7.942 6.555 -33.241 1.00 . A A . 23 LYS HE3 1 1
6 2548 1 1 23 LYS HG2 H -6.246 8.016 -32.713 1.00 . A A . 23 LYS HG2 1 1
6 2549 1 1 23 LYS HG3 H -4.732 7.506 -32.016 1.00 . A A . 23 LYS HG3 1 1
6 2550 1 1 23 LYS HZ1 H -6.634 4.518 -34.638 1.00 . A A . 23 LYS HZ1 1 1
6 2551 1 1 23 LYS HZ2 H -8.108 3.893 -34.073 1.00 . A A . 23 LYS HZ2 1 1
6 2552 1 1 23 LYS HZ3 H -8.060 5.313 -34.989 1.00 . A A . 23 LYS HZ3 1 1
6 2553 1 1 23 LYS N N -7.796 8.720 -29.157 1.00 . A A . 23 LYS N 1 1
6 2554 1 1 23 LYS NZ N -7.567 4.760 -34.253 1.00 . A A . 23 LYS NZ 1 1
6 2555 1 1 23 LYS O O -9.221 8.206 -32.250 1.00 . A A . 23 LYS O 1 1
6 2556 1 1 24 ARG C C -11.760 7.080 -31.490 1.00 . A A . 24 ARG C 1 1
6 2557 1 1 24 ARG CA C -10.645 6.113 -31.050 1.00 . A A . 24 ARG CA 1 1
6 2558 1 1 24 ARG CB C -11.215 5.185 -29.936 1.00 . A A . 24 ARG CB 1 1
6 2559 1 1 24 ARG CD C -11.416 2.765 -29.190 1.00 . A A . 24 ARG CD 1 1
6 2560 1 1 24 ARG CG C -10.513 3.795 -29.938 1.00 . A A . 24 ARG CG 1 1
6 2561 1 1 24 ARG CZ C -12.118 0.672 -30.207 1.00 . A A . 24 ARG CZ 1 1
6 2562 1 1 24 ARG H H -8.998 6.473 -29.706 1.00 . A A . 24 ARG H 1 1
6 2563 1 1 24 ARG HA H -10.387 5.525 -31.918 1.00 . A A . 24 ARG HA 1 1
6 2564 1 1 24 ARG HB2 H -11.100 5.662 -28.972 1.00 . A A . 24 ARG HB2 1 1
6 2565 1 1 24 ARG HB3 H -12.275 5.058 -30.119 1.00 . A A . 24 ARG HB3 1 1
6 2566 1 1 24 ARG HD2 H -11.216 2.795 -28.126 1.00 . A A . 24 ARG HD2 1 1
6 2567 1 1 24 ARG HD3 H -12.464 3.000 -29.341 1.00 . A A . 24 ARG HD3 1 1
6 2568 1 1 24 ARG HE H -10.233 1.000 -29.668 1.00 . A A . 24 ARG HE 1 1
6 2569 1 1 24 ARG HG2 H -10.332 3.468 -30.950 1.00 . A A . 24 ARG HG2 1 1
6 2570 1 1 24 ARG HG3 H -9.563 3.882 -29.428 1.00 . A A . 24 ARG HG3 1 1
6 2571 1 1 24 ARG HH11 H -12.032 1.686 -31.904 1.00 . A A . 24 ARG HH11 1 1
6 2572 1 1 24 ARG HH12 H -13.227 0.439 -31.876 1.00 . A A . 24 ARG HH12 1 1
6 2573 1 1 24 ARG HH21 H -12.326 -0.418 -28.541 1.00 . A A . 24 ARG HH21 1 1
6 2574 1 1 24 ARG HH22 H -13.410 -0.824 -29.806 1.00 . A A . 24 ARG HH22 1 1
6 2575 1 1 24 ARG N N -9.388 6.785 -30.551 1.00 . A A . 24 ARG N 1 1
6 2576 1 1 24 ARG NE N -11.143 1.379 -29.708 1.00 . A A . 24 ARG NE 1 1
6 2577 1 1 24 ARG NH1 N -12.494 0.944 -31.420 1.00 . A A . 24 ARG NH1 1 1
6 2578 1 1 24 ARG NH2 N -12.657 -0.255 -29.472 1.00 . A A . 24 ARG NH2 1 1
6 2579 1 1 24 ARG O O -12.737 6.652 -32.068 1.00 . A A . 24 ARG O 1 1
6 2580 1 1 25 GLN C C -12.171 10.168 -32.825 1.00 . A A . 25 GLN C 1 1
6 2581 1 1 25 GLN CA C -12.579 9.392 -31.562 1.00 . A A . 25 GLN CA 1 1
6 2582 1 1 25 GLN CB C -12.713 10.379 -30.378 1.00 . A A . 25 GLN CB 1 1
6 2583 1 1 25 GLN CD C -11.351 11.704 -28.707 1.00 . A A . 25 GLN CD 1 1
6 2584 1 1 25 GLN CG C -11.336 10.550 -29.697 1.00 . A A . 25 GLN CG 1 1
6 2585 1 1 25 GLN H H -10.763 8.586 -30.732 1.00 . A A . 25 GLN H 1 1
6 2586 1 1 25 GLN HA H -13.533 8.920 -31.752 1.00 . A A . 25 GLN HA 1 1
6 2587 1 1 25 GLN HB2 H -13.064 11.341 -30.731 1.00 . A A . 25 GLN HB2 1 1
6 2588 1 1 25 GLN HB3 H -13.431 10.010 -29.660 1.00 . A A . 25 GLN HB3 1 1
6 2589 1 1 25 GLN HE21 H -9.543 12.322 -29.222 1.00 . A A . 25 GLN HE21 1 1
6 2590 1 1 25 GLN HE22 H -10.339 13.245 -28.019 1.00 . A A . 25 GLN HE22 1 1
6 2591 1 1 25 GLN HG2 H -11.079 9.657 -29.150 1.00 . A A . 25 GLN HG2 1 1
6 2592 1 1 25 GLN HG3 H -10.577 10.750 -30.438 1.00 . A A . 25 GLN HG3 1 1
6 2593 1 1 25 GLN N N -11.580 8.335 -31.200 1.00 . A A . 25 GLN N 1 1
6 2594 1 1 25 GLN NE2 N -10.322 12.492 -28.644 1.00 . A A . 25 GLN NE2 1 1
6 2595 1 1 25 GLN O O -13.024 10.729 -33.476 1.00 . A A . 25 GLN O 1 1
6 2596 1 1 25 GLN OE1 O -12.290 11.917 -27.972 1.00 . A A . 25 GLN OE1 1 1
6 2597 1 1 26 GLN C C -11.147 12.050 -34.880 1.00 . A A . 26 GLN C 1 1
6 2598 1 1 26 GLN CA C -10.306 10.877 -34.312 1.00 . A A . 26 GLN CA 1 1
6 2599 1 1 26 GLN CB C -10.074 9.805 -35.414 1.00 . A A . 26 GLN CB 1 1
6 2600 1 1 26 GLN CD C -8.613 7.933 -36.168 1.00 . A A . 26 GLN CD 1 1
6 2601 1 1 26 GLN CG C -8.661 9.191 -35.302 1.00 . A A . 26 GLN CG 1 1
6 2602 1 1 26 GLN H H -10.291 9.678 -32.529 1.00 . A A . 26 GLN H 1 1
6 2603 1 1 26 GLN HA H -9.354 11.291 -34.009 1.00 . A A . 26 GLN HA 1 1
6 2604 1 1 26 GLN HB2 H -10.824 9.032 -35.323 1.00 . A A . 26 GLN HB2 1 1
6 2605 1 1 26 GLN HB3 H -10.181 10.251 -36.391 1.00 . A A . 26 GLN HB3 1 1
6 2606 1 1 26 GLN HE21 H -9.060 8.885 -37.857 1.00 . A A . 26 GLN HE21 1 1
6 2607 1 1 26 GLN HE22 H -8.819 7.213 -37.995 1.00 . A A . 26 GLN HE22 1 1
6 2608 1 1 26 GLN HG2 H -7.913 9.884 -35.660 1.00 . A A . 26 GLN HG2 1 1
6 2609 1 1 26 GLN HG3 H -8.428 8.920 -34.285 1.00 . A A . 26 GLN HG3 1 1
6 2610 1 1 26 GLN N N -10.894 10.171 -33.121 1.00 . A A . 26 GLN N 1 1
6 2611 1 1 26 GLN NE2 N -8.851 8.022 -37.444 1.00 . A A . 26 GLN NE2 1 1
6 2612 1 1 26 GLN O O -11.390 12.156 -36.064 1.00 . A A . 26 GLN O 1 1
6 2613 1 1 26 GLN OE1 O -8.357 6.844 -35.695 1.00 . A A . 26 GLN OE1 1 1
6 2614 1 1 27 NH2 HN1 H -11.439 12.924 -33.122 1.00 . A A . 27 NH2 HN1 1 1
6 2615 1 1 27 NH2 HN2 H -12.132 13.703 -34.467 1.00 . A A . 27 NH2 HN2 1 1
6 2616 1 1 27 NH2 N N -11.609 12.968 -34.083 1.00 . A A . 27 NH2 N 1 1
7 2617 1 1 1 GLY C C 2.958 -4.080 -5.781 1.00 . A A . 1 GLY C 1 1
7 2618 1 1 1 GLY CA C 4.243 -4.244 -4.976 1.00 . A A . 1 GLY CA 1 1
7 2619 1 1 1 GLY H1 H 4.930 -3.802 -6.870 1.00 . A A . 1 GLY H1 1 1
7 2620 1 1 1 GLY H2 H 5.929 -3.189 -5.639 1.00 . A A . 1 GLY H2 1 1
7 2621 1 1 1 GLY H3 H 5.964 -4.850 -6.016 1.00 . A A . 1 GLY H3 1 1
7 2622 1 1 1 GLY HA2 H 4.302 -5.247 -4.575 1.00 . A A . 1 GLY HA2 1 1
7 2623 1 1 1 GLY HA3 H 4.273 -3.512 -4.182 1.00 . A A . 1 GLY HA3 1 1
7 2624 1 1 1 GLY N N 5.361 -4.006 -5.940 1.00 . A A . 1 GLY N 1 1
7 2625 1 1 1 GLY O O 3.058 -3.790 -6.956 1.00 . A A . 1 GLY O 1 1
7 2626 1 1 2 ILE C C -0.282 -2.863 -5.474 1.00 . A A . 2 ILE C 1 1
7 2627 1 1 2 ILE CA C 0.518 -4.108 -5.914 1.00 . A A . 2 ILE CA 1 1
7 2628 1 1 2 ILE CB C -0.315 -5.400 -5.684 1.00 . A A . 2 ILE CB 1 1
7 2629 1 1 2 ILE CD1 C 0.863 -6.629 -3.692 1.00 . A A . 2 ILE CD1 1 1
7 2630 1 1 2 ILE CG1 C -0.379 -5.816 -4.167 1.00 . A A . 2 ILE CG1 1 1
7 2631 1 1 2 ILE CG2 C 0.238 -6.548 -6.564 1.00 . A A . 2 ILE CG2 1 1
7 2632 1 1 2 ILE H H 1.788 -4.499 -4.221 1.00 . A A . 2 ILE H 1 1
7 2633 1 1 2 ILE HA H 0.724 -4.006 -6.971 1.00 . A A . 2 ILE HA 1 1
7 2634 1 1 2 ILE HB H -1.322 -5.205 -6.017 1.00 . A A . 2 ILE HB 1 1
7 2635 1 1 2 ILE HD11 H 1.671 -6.603 -4.405 1.00 . A A . 2 ILE HD11 1 1
7 2636 1 1 2 ILE HD12 H 1.217 -6.256 -2.741 1.00 . A A . 2 ILE HD12 1 1
7 2637 1 1 2 ILE HD13 H 0.579 -7.663 -3.552 1.00 . A A . 2 ILE HD13 1 1
7 2638 1 1 2 ILE HG12 H -0.516 -4.948 -3.538 1.00 . A A . 2 ILE HG12 1 1
7 2639 1 1 2 ILE HG13 H -1.253 -6.442 -4.033 1.00 . A A . 2 ILE HG13 1 1
7 2640 1 1 2 ILE HG21 H 1.317 -6.540 -6.592 1.00 . A A . 2 ILE HG21 1 1
7 2641 1 1 2 ILE HG22 H -0.093 -7.504 -6.185 1.00 . A A . 2 ILE HG22 1 1
7 2642 1 1 2 ILE HG23 H -0.127 -6.443 -7.576 1.00 . A A . 2 ILE HG23 1 1
7 2643 1 1 2 ILE N N 1.815 -4.257 -5.170 1.00 . A A . 2 ILE N 1 1
7 2644 1 1 2 ILE O O -1.024 -2.300 -6.253 1.00 . A A . 2 ILE O 1 1
7 2645 1 1 3 GLY C C -1.614 -0.416 -4.433 1.00 . A A . 3 GLY C 1 1
7 2646 1 1 3 GLY CA C -0.739 -1.323 -3.559 1.00 . A A . 3 GLY CA 1 1
7 2647 1 1 3 GLY H H 0.538 -3.036 -3.702 1.00 . A A . 3 GLY H 1 1
7 2648 1 1 3 GLY HA2 H -1.365 -1.704 -2.764 1.00 . A A . 3 GLY HA2 1 1
7 2649 1 1 3 GLY HA3 H 0.029 -0.713 -3.104 1.00 . A A . 3 GLY HA3 1 1
7 2650 1 1 3 GLY N N -0.082 -2.501 -4.230 1.00 . A A . 3 GLY N 1 1
7 2651 1 1 3 GLY O O -2.822 -0.429 -4.309 1.00 . A A . 3 GLY O 1 1
7 2652 1 1 4 ALA C C -1.939 0.673 -7.586 1.00 . A A . 4 ALA C 1 1
7 2653 1 1 4 ALA CA C -1.768 1.264 -6.184 1.00 . A A . 4 ALA CA 1 1
7 2654 1 1 4 ALA CB C -1.039 2.613 -6.283 1.00 . A A . 4 ALA CB 1 1
7 2655 1 1 4 ALA H H -0.007 0.305 -5.345 1.00 . A A . 4 ALA H 1 1
7 2656 1 1 4 ALA HA H -2.753 1.419 -5.762 1.00 . A A . 4 ALA HA 1 1
7 2657 1 1 4 ALA HB1 H -0.694 2.931 -5.310 1.00 . A A . 4 ALA HB1 1 1
7 2658 1 1 4 ALA HB2 H -0.194 2.544 -6.951 1.00 . A A . 4 ALA HB2 1 1
7 2659 1 1 4 ALA HB3 H -1.719 3.358 -6.672 1.00 . A A . 4 ALA HB3 1 1
7 2660 1 1 4 ALA N N -0.983 0.344 -5.293 1.00 . A A . 4 ALA N 1 1
7 2661 1 1 4 ALA O O -2.796 1.098 -8.336 1.00 . A A . 4 ALA O 1 1
7 2662 1 1 5 VAL C C -2.659 -1.435 -9.355 1.00 . A A . 5 VAL C 1 1
7 2663 1 1 5 VAL CA C -1.205 -0.953 -9.242 1.00 . A A . 5 VAL CA 1 1
7 2664 1 1 5 VAL CB C -0.192 -2.147 -9.290 1.00 . A A . 5 VAL CB 1 1
7 2665 1 1 5 VAL CG1 C 0.045 -2.572 -10.760 1.00 . A A . 5 VAL CG1 1 1
7 2666 1 1 5 VAL CG2 C 1.174 -1.724 -8.682 1.00 . A A . 5 VAL CG2 1 1
7 2667 1 1 5 VAL H H -0.469 -0.610 -7.245 1.00 . A A . 5 VAL H 1 1
7 2668 1 1 5 VAL HA H -1.014 -0.216 -10.010 1.00 . A A . 5 VAL HA 1 1
7 2669 1 1 5 VAL HB H -0.592 -2.986 -8.737 1.00 . A A . 5 VAL HB 1 1
7 2670 1 1 5 VAL HG11 H 0.214 -1.707 -11.388 1.00 . A A . 5 VAL HG11 1 1
7 2671 1 1 5 VAL HG12 H 0.899 -3.230 -10.839 1.00 . A A . 5 VAL HG12 1 1
7 2672 1 1 5 VAL HG13 H -0.822 -3.096 -11.133 1.00 . A A . 5 VAL HG13 1 1
7 2673 1 1 5 VAL HG21 H 1.484 -0.765 -9.071 1.00 . A A . 5 VAL HG21 1 1
7 2674 1 1 5 VAL HG22 H 1.112 -1.657 -7.607 1.00 . A A . 5 VAL HG22 1 1
7 2675 1 1 5 VAL HG23 H 1.933 -2.454 -8.924 1.00 . A A . 5 VAL HG23 1 1
7 2676 1 1 5 VAL N N -1.127 -0.300 -7.900 1.00 . A A . 5 VAL N 1 1
7 2677 1 1 5 VAL O O -3.340 -1.200 -10.335 1.00 . A A . 5 VAL O 1 1
7 2678 1 1 6 LEU C C -5.548 -1.538 -8.491 1.00 . A A . 6 LEU C 1 1
7 2679 1 1 6 LEU CA C -4.490 -2.626 -8.265 1.00 . A A . 6 LEU CA 1 1
7 2680 1 1 6 LEU CB C -4.753 -3.273 -6.901 1.00 . A A . 6 LEU CB 1 1
7 2681 1 1 6 LEU CD1 C -3.748 -4.778 -5.180 1.00 . A A . 6 LEU CD1 1 1
7 2682 1 1 6 LEU CD2 C -4.460 -5.744 -7.387 1.00 . A A . 6 LEU CD2 1 1
7 2683 1 1 6 LEU CG C -3.845 -4.507 -6.695 1.00 . A A . 6 LEU CG 1 1
7 2684 1 1 6 LEU H H -2.477 -2.224 -7.548 1.00 . A A . 6 LEU H 1 1
7 2685 1 1 6 LEU HA H -4.605 -3.349 -9.059 1.00 . A A . 6 LEU HA 1 1
7 2686 1 1 6 LEU HB2 H -4.571 -2.542 -6.126 1.00 . A A . 6 LEU HB2 1 1
7 2687 1 1 6 LEU HB3 H -5.792 -3.570 -6.846 1.00 . A A . 6 LEU HB3 1 1
7 2688 1 1 6 LEU HD11 H -4.726 -4.723 -4.721 1.00 . A A . 6 LEU HD11 1 1
7 2689 1 1 6 LEU HD12 H -3.345 -5.763 -4.994 1.00 . A A . 6 LEU HD12 1 1
7 2690 1 1 6 LEU HD13 H -3.109 -4.043 -4.714 1.00 . A A . 6 LEU HD13 1 1
7 2691 1 1 6 LEU HD21 H -4.692 -5.532 -8.421 1.00 . A A . 6 LEU HD21 1 1
7 2692 1 1 6 LEU HD22 H -3.765 -6.571 -7.358 1.00 . A A . 6 LEU HD22 1 1
7 2693 1 1 6 LEU HD23 H -5.370 -6.048 -6.889 1.00 . A A . 6 LEU HD23 1 1
7 2694 1 1 6 LEU HG H -2.865 -4.317 -7.108 1.00 . A A . 6 LEU HG 1 1
7 2695 1 1 6 LEU N N -3.089 -2.091 -8.309 1.00 . A A . 6 LEU N 1 1
7 2696 1 1 6 LEU O O -6.680 -1.848 -8.807 1.00 . A A . 6 LEU O 1 1
7 2697 1 1 7 LYS C C -5.933 1.425 -9.923 1.00 . A A . 7 LYS C 1 1
7 2698 1 1 7 LYS CA C -6.141 0.817 -8.530 1.00 . A A . 7 LYS CA 1 1
7 2699 1 1 7 LYS CB C -5.923 1.893 -7.424 1.00 . A A . 7 LYS CB 1 1
7 2700 1 1 7 LYS CD C -7.502 2.730 -5.583 1.00 . A A . 7 LYS CD 1 1
7 2701 1 1 7 LYS CE C -9.005 2.916 -5.241 1.00 . A A . 7 LYS CE 1 1
7 2702 1 1 7 LYS CG C -7.278 2.637 -7.125 1.00 . A A . 7 LYS CG 1 1
7 2703 1 1 7 LYS H H -4.234 -0.105 -8.088 1.00 . A A . 7 LYS H 1 1
7 2704 1 1 7 LYS HA H -7.134 0.403 -8.464 1.00 . A A . 7 LYS HA 1 1
7 2705 1 1 7 LYS HB2 H -5.547 1.406 -6.535 1.00 . A A . 7 LYS HB2 1 1
7 2706 1 1 7 LYS HB3 H -5.175 2.604 -7.750 1.00 . A A . 7 LYS HB3 1 1
7 2707 1 1 7 LYS HD2 H -7.176 1.806 -5.125 1.00 . A A . 7 LYS HD2 1 1
7 2708 1 1 7 LYS HD3 H -6.903 3.529 -5.169 1.00 . A A . 7 LYS HD3 1 1
7 2709 1 1 7 LYS HE2 H -9.614 2.293 -5.883 1.00 . A A . 7 LYS HE2 1 1
7 2710 1 1 7 LYS HE3 H -9.178 2.609 -4.217 1.00 . A A . 7 LYS HE3 1 1
7 2711 1 1 7 LYS HG2 H -7.230 3.623 -7.566 1.00 . A A . 7 LYS HG2 1 1
7 2712 1 1 7 LYS HG3 H -8.100 2.110 -7.595 1.00 . A A . 7 LYS HG3 1 1
7 2713 1 1 7 LYS HZ1 H -8.604 4.919 -5.708 1.00 . A A . 7 LYS HZ1 1 1
7 2714 1 1 7 LYS HZ2 H -10.160 4.408 -6.125 1.00 . A A . 7 LYS HZ2 1 1
7 2715 1 1 7 LYS HZ3 H -9.789 4.734 -4.500 1.00 . A A . 7 LYS HZ3 1 1
7 2716 1 1 7 LYS N N -5.162 -0.297 -8.332 1.00 . A A . 7 LYS N 1 1
7 2717 1 1 7 LYS NZ N -9.419 4.351 -5.397 1.00 . A A . 7 LYS NZ 1 1
7 2718 1 1 7 LYS O O -6.840 1.991 -10.503 1.00 . A A . 7 LYS O 1 1
7 2719 1 1 8 VAL C C -5.398 1.189 -12.804 1.00 . A A . 8 VAL C 1 1
7 2720 1 1 8 VAL CA C -4.430 1.845 -11.798 1.00 . A A . 8 VAL CA 1 1
7 2721 1 1 8 VAL CB C -2.911 1.520 -12.051 1.00 . A A . 8 VAL CB 1 1
7 2722 1 1 8 VAL CG1 C -2.504 1.490 -13.533 1.00 . A A . 8 VAL CG1 1 1
7 2723 1 1 8 VAL CG2 C -2.033 2.566 -11.313 1.00 . A A . 8 VAL CG2 1 1
7 2724 1 1 8 VAL H H -4.033 0.833 -9.937 1.00 . A A . 8 VAL H 1 1
7 2725 1 1 8 VAL HA H -4.641 2.905 -11.805 1.00 . A A . 8 VAL HA 1 1
7 2726 1 1 8 VAL HB H -2.690 0.542 -11.652 1.00 . A A . 8 VAL HB 1 1
7 2727 1 1 8 VAL HG11 H -3.290 1.068 -14.138 1.00 . A A . 8 VAL HG11 1 1
7 2728 1 1 8 VAL HG12 H -2.265 2.478 -13.893 1.00 . A A . 8 VAL HG12 1 1
7 2729 1 1 8 VAL HG13 H -1.630 0.862 -13.634 1.00 . A A . 8 VAL HG13 1 1
7 2730 1 1 8 VAL HG21 H -2.422 3.562 -11.461 1.00 . A A . 8 VAL HG21 1 1
7 2731 1 1 8 VAL HG22 H -2.027 2.360 -10.252 1.00 . A A . 8 VAL HG22 1 1
7 2732 1 1 8 VAL HG23 H -1.013 2.535 -11.670 1.00 . A A . 8 VAL HG23 1 1
7 2733 1 1 8 VAL N N -4.740 1.294 -10.441 1.00 . A A . 8 VAL N 1 1
7 2734 1 1 8 VAL O O -5.750 1.770 -13.815 1.00 . A A . 8 VAL O 1 1
7 2735 1 1 9 LEU C C -8.210 -0.480 -12.996 1.00 . A A . 9 LEU C 1 1
7 2736 1 1 9 LEU CA C -6.745 -0.760 -13.368 1.00 . A A . 9 LEU CA 1 1
7 2737 1 1 9 LEU CB C -6.466 -2.282 -13.247 1.00 . A A . 9 LEU CB 1 1
7 2738 1 1 9 LEU CD1 C -4.832 -4.059 -12.602 1.00 . A A . 9 LEU CD1 1 1
7 2739 1 1 9 LEU CD2 C -4.039 -2.105 -13.978 1.00 . A A . 9 LEU CD2 1 1
7 2740 1 1 9 LEU CG C -4.997 -2.563 -12.847 1.00 . A A . 9 LEU CG 1 1
7 2741 1 1 9 LEU H H -5.479 -0.426 -11.646 1.00 . A A . 9 LEU H 1 1
7 2742 1 1 9 LEU HA H -6.594 -0.442 -14.393 1.00 . A A . 9 LEU HA 1 1
7 2743 1 1 9 LEU HB2 H -7.131 -2.712 -12.511 1.00 . A A . 9 LEU HB2 1 1
7 2744 1 1 9 LEU HB3 H -6.687 -2.749 -14.197 1.00 . A A . 9 LEU HB3 1 1
7 2745 1 1 9 LEU HD11 H -5.273 -4.632 -13.404 1.00 . A A . 9 LEU HD11 1 1
7 2746 1 1 9 LEU HD12 H -3.784 -4.304 -12.516 1.00 . A A . 9 LEU HD12 1 1
7 2747 1 1 9 LEU HD13 H -5.320 -4.315 -11.672 1.00 . A A . 9 LEU HD13 1 1
7 2748 1 1 9 LEU HD21 H -4.210 -1.070 -14.231 1.00 . A A . 9 LEU HD21 1 1
7 2749 1 1 9 LEU HD22 H -3.015 -2.211 -13.651 1.00 . A A . 9 LEU HD22 1 1
7 2750 1 1 9 LEU HD23 H -4.186 -2.704 -14.865 1.00 . A A . 9 LEU HD23 1 1
7 2751 1 1 9 LEU HG H -4.767 -2.059 -11.922 1.00 . A A . 9 LEU HG 1 1
7 2752 1 1 9 LEU N N -5.803 -0.010 -12.477 1.00 . A A . 9 LEU N 1 1
7 2753 1 1 9 LEU O O -9.104 -1.178 -13.428 1.00 . A A . 9 LEU O 1 1
7 2754 1 1 10 THR C C -10.327 2.052 -12.645 1.00 . A A . 10 THR C 1 1
7 2755 1 1 10 THR CA C -9.839 0.866 -11.800 1.00 . A A . 10 THR CA 1 1
7 2756 1 1 10 THR CB C -9.869 1.237 -10.300 1.00 . A A . 10 THR CB 1 1
7 2757 1 1 10 THR CG2 C -11.217 0.895 -9.660 1.00 . A A . 10 THR CG2 1 1
7 2758 1 1 10 THR H H -7.681 1.070 -11.862 1.00 . A A . 10 THR H 1 1
7 2759 1 1 10 THR HA H -10.487 0.022 -12.001 1.00 . A A . 10 THR HA 1 1
7 2760 1 1 10 THR HB H -9.569 2.260 -10.113 1.00 . A A . 10 THR HB 1 1
7 2761 1 1 10 THR HG1 H -8.589 -0.262 -10.302 1.00 . A A . 10 THR HG1 1 1
7 2762 1 1 10 THR HG21 H -11.457 -0.149 -9.798 1.00 . A A . 10 THR HG21 1 1
7 2763 1 1 10 THR HG22 H -11.186 1.103 -8.601 1.00 . A A . 10 THR HG22 1 1
7 2764 1 1 10 THR HG23 H -11.995 1.492 -10.111 1.00 . A A . 10 THR HG23 1 1
7 2765 1 1 10 THR N N -8.433 0.533 -12.201 1.00 . A A . 10 THR N 1 1
7 2766 1 1 10 THR O O -11.464 2.469 -12.535 1.00 . A A . 10 THR O 1 1
7 2767 1 1 10 THR OG1 O -8.996 0.323 -9.650 1.00 . A A . 10 THR OG1 1 1
7 2768 1 1 11 THR C C -9.575 3.230 -15.781 1.00 . A A . 11 THR C 1 1
7 2769 1 1 11 THR CA C -9.805 3.722 -14.350 1.00 . A A . 11 THR CA 1 1
7 2770 1 1 11 THR CB C -8.889 4.959 -14.072 1.00 . A A . 11 THR CB 1 1
7 2771 1 1 11 THR CG2 C -9.622 6.068 -13.310 1.00 . A A . 11 THR CG2 1 1
7 2772 1 1 11 THR H H -8.541 2.189 -13.510 1.00 . A A . 11 THR H 1 1
7 2773 1 1 11 THR HA H -10.844 3.970 -14.214 1.00 . A A . 11 THR HA 1 1
7 2774 1 1 11 THR HB H -8.387 5.350 -14.947 1.00 . A A . 11 THR HB 1 1
7 2775 1 1 11 THR HG1 H -8.455 3.995 -12.481 1.00 . A A . 11 THR HG1 1 1
7 2776 1 1 11 THR HG21 H -10.454 5.674 -12.745 1.00 . A A . 11 THR HG21 1 1
7 2777 1 1 11 THR HG22 H -8.950 6.568 -12.625 1.00 . A A . 11 THR HG22 1 1
7 2778 1 1 11 THR HG23 H -9.994 6.799 -14.014 1.00 . A A . 11 THR HG23 1 1
7 2779 1 1 11 THR N N -9.447 2.566 -13.466 1.00 . A A . 11 THR N 1 1
7 2780 1 1 11 THR O O -10.492 2.876 -16.491 1.00 . A A . 11 THR O 1 1
7 2781 1 1 11 THR OG1 O -7.941 4.477 -13.138 1.00 . A A . 11 THR OG1 1 1
7 2782 1 1 12 GLY C C -6.582 2.112 -17.236 1.00 . A A . 12 GLY C 1 1
7 2783 1 1 12 GLY CA C -7.906 2.785 -17.516 1.00 . A A . 12 GLY CA 1 1
7 2784 1 1 12 GLY H H -7.648 3.529 -15.511 1.00 . A A . 12 GLY H 1 1
7 2785 1 1 12 GLY HA2 H -8.608 2.060 -17.907 1.00 . A A . 12 GLY HA2 1 1
7 2786 1 1 12 GLY HA3 H -7.795 3.624 -18.183 1.00 . A A . 12 GLY HA3 1 1
7 2787 1 1 12 GLY N N -8.327 3.232 -16.157 1.00 . A A . 12 GLY N 1 1
7 2788 1 1 12 GLY O O -6.516 0.915 -17.052 1.00 . A A . 12 GLY O 1 1
7 2789 1 1 13 LEU C C -3.362 3.852 -17.055 1.00 . A A . 13 LEU C 1 1
7 2790 1 1 13 LEU CA C -4.167 2.539 -16.951 1.00 . A A . 13 LEU CA 1 1
7 2791 1 1 13 LEU CB C -3.700 1.495 -18.014 1.00 . A A . 13 LEU CB 1 1
7 2792 1 1 13 LEU CD1 C -3.984 -0.983 -18.432 1.00 . A A . 13 LEU CD1 1 1
7 2793 1 1 13 LEU CD2 C -2.297 -0.207 -16.727 1.00 . A A . 13 LEU CD2 1 1
7 2794 1 1 13 LEU CG C -3.681 0.077 -17.360 1.00 . A A . 13 LEU CG 1 1
7 2795 1 1 13 LEU H H -5.751 3.894 -17.379 1.00 . A A . 13 LEU H 1 1
7 2796 1 1 13 LEU HA H -4.092 2.135 -15.954 1.00 . A A . 13 LEU HA 1 1
7 2797 1 1 13 LEU HB2 H -4.384 1.509 -18.849 1.00 . A A . 13 LEU HB2 1 1
7 2798 1 1 13 LEU HB3 H -2.712 1.746 -18.372 1.00 . A A . 13 LEU HB3 1 1
7 2799 1 1 13 LEU HD11 H -3.325 -0.872 -19.281 1.00 . A A . 13 LEU HD11 1 1
7 2800 1 1 13 LEU HD12 H -3.863 -1.977 -18.026 1.00 . A A . 13 LEU HD12 1 1
7 2801 1 1 13 LEU HD13 H -5.004 -0.873 -18.774 1.00 . A A . 13 LEU HD13 1 1
7 2802 1 1 13 LEU HD21 H -2.008 0.611 -16.085 1.00 . A A . 13 LEU HD21 1 1
7 2803 1 1 13 LEU HD22 H -2.328 -1.115 -16.141 1.00 . A A . 13 LEU HD22 1 1
7 2804 1 1 13 LEU HD23 H -1.547 -0.316 -17.495 1.00 . A A . 13 LEU HD23 1 1
7 2805 1 1 13 LEU HG H -4.441 0.005 -16.594 1.00 . A A . 13 LEU HG 1 1
7 2806 1 1 13 LEU N N -5.576 2.945 -17.216 1.00 . A A . 13 LEU N 1 1
7 2807 1 1 13 LEU O O -2.757 4.131 -18.074 1.00 . A A . 13 LEU O 1 1
7 2808 1 1 14 PRO C C -3.162 6.923 -17.049 1.00 . A A . 14 PRO C 1 1
7 2809 1 1 14 PRO CA C -2.621 5.942 -15.986 1.00 . A A . 14 PRO CA 1 1
7 2810 1 1 14 PRO CB C -2.763 6.528 -14.557 1.00 . A A . 14 PRO CB 1 1
7 2811 1 1 14 PRO CD C -4.106 4.477 -14.725 1.00 . A A . 14 PRO CD 1 1
7 2812 1 1 14 PRO CG C -3.342 5.361 -13.727 1.00 . A A . 14 PRO CG 1 1
7 2813 1 1 14 PRO HA H -1.582 5.735 -16.196 1.00 . A A . 14 PRO HA 1 1
7 2814 1 1 14 PRO HB2 H -1.804 6.843 -14.174 1.00 . A A . 14 PRO HB2 1 1
7 2815 1 1 14 PRO HB3 H -3.444 7.369 -14.547 1.00 . A A . 14 PRO HB3 1 1
7 2816 1 1 14 PRO HD2 H -4.096 3.445 -14.410 1.00 . A A . 14 PRO HD2 1 1
7 2817 1 1 14 PRO HD3 H -5.129 4.809 -14.834 1.00 . A A . 14 PRO HD3 1 1
7 2818 1 1 14 PRO HG2 H -2.542 4.803 -13.263 1.00 . A A . 14 PRO HG2 1 1
7 2819 1 1 14 PRO HG3 H -4.010 5.727 -12.960 1.00 . A A . 14 PRO HG3 1 1
7 2820 1 1 14 PRO N N -3.375 4.655 -16.019 1.00 . A A . 14 PRO N 1 1
7 2821 1 1 14 PRO O O -4.177 7.549 -16.824 1.00 . A A . 14 PRO O 1 1
7 2822 1 1 15 ALA C C -3.726 7.293 -20.403 1.00 . A A . 15 ALA C 1 1
7 2823 1 1 15 ALA CA C -2.962 7.967 -19.256 1.00 . A A . 15 ALA CA 1 1
7 2824 1 1 15 ALA CB C -1.738 8.682 -19.846 1.00 . A A . 15 ALA CB 1 1
7 2825 1 1 15 ALA H H -1.700 6.473 -18.299 1.00 . A A . 15 ALA H 1 1
7 2826 1 1 15 ALA HA H -3.611 8.712 -18.816 1.00 . A A . 15 ALA HA 1 1
7 2827 1 1 15 ALA HB1 H -1.163 9.151 -19.064 1.00 . A A . 15 ALA HB1 1 1
7 2828 1 1 15 ALA HB2 H -1.118 7.968 -20.370 1.00 . A A . 15 ALA HB2 1 1
7 2829 1 1 15 ALA HB3 H -2.063 9.434 -20.552 1.00 . A A . 15 ALA HB3 1 1
7 2830 1 1 15 ALA N N -2.501 7.026 -18.174 1.00 . A A . 15 ALA N 1 1
7 2831 1 1 15 ALA O O -4.219 7.970 -21.291 1.00 . A A . 15 ALA O 1 1
7 2832 1 1 16 LEU C C -5.931 5.834 -21.818 1.00 . A A . 16 LEU C 1 1
7 2833 1 1 16 LEU CA C -4.535 5.271 -21.461 1.00 . A A . 16 LEU CA 1 1
7 2834 1 1 16 LEU CB C -4.610 3.762 -21.066 1.00 . A A . 16 LEU CB 1 1
7 2835 1 1 16 LEU CD1 C -2.698 2.039 -21.128 1.00 . A A . 16 LEU CD1 1 1
7 2836 1 1 16 LEU CD2 C -4.268 2.232 -23.093 1.00 . A A . 16 LEU CD2 1 1
7 2837 1 1 16 LEU CG C -3.553 3.002 -21.963 1.00 . A A . 16 LEU CG 1 1
7 2838 1 1 16 LEU H H -3.394 5.491 -19.621 1.00 . A A . 16 LEU H 1 1
7 2839 1 1 16 LEU HA H -3.927 5.350 -22.334 1.00 . A A . 16 LEU HA 1 1
7 2840 1 1 16 LEU HB2 H -4.382 3.626 -20.019 1.00 . A A . 16 LEU HB2 1 1
7 2841 1 1 16 LEU HB3 H -5.601 3.372 -21.249 1.00 . A A . 16 LEU HB3 1 1
7 2842 1 1 16 LEU HD11 H -2.247 2.575 -20.304 1.00 . A A . 16 LEU HD11 1 1
7 2843 1 1 16 LEU HD12 H -3.294 1.226 -20.742 1.00 . A A . 16 LEU HD12 1 1
7 2844 1 1 16 LEU HD13 H -1.905 1.629 -21.738 1.00 . A A . 16 LEU HD13 1 1
7 2845 1 1 16 LEU HD21 H -4.992 2.870 -23.577 1.00 . A A . 16 LEU HD21 1 1
7 2846 1 1 16 LEU HD22 H -3.549 1.910 -23.835 1.00 . A A . 16 LEU HD22 1 1
7 2847 1 1 16 LEU HD23 H -4.772 1.362 -22.699 1.00 . A A . 16 LEU HD23 1 1
7 2848 1 1 16 LEU HG H -2.856 3.688 -22.425 1.00 . A A . 16 LEU HG 1 1
7 2849 1 1 16 LEU N N -3.808 5.988 -20.365 1.00 . A A . 16 LEU N 1 1
7 2850 1 1 16 LEU O O -6.403 5.667 -22.933 1.00 . A A . 16 LEU O 1 1
7 2851 1 1 17 ILE C C -7.779 8.172 -22.213 1.00 . A A . 17 ILE C 1 1
7 2852 1 1 17 ILE CA C -7.911 7.082 -21.144 1.00 . A A . 17 ILE CA 1 1
7 2853 1 1 17 ILE CB C -8.536 7.737 -19.863 1.00 . A A . 17 ILE CB 1 1
7 2854 1 1 17 ILE CD1 C -6.704 8.276 -18.203 1.00 . A A . 17 ILE CD1 1 1
7 2855 1 1 17 ILE CG1 C -7.841 7.285 -18.547 1.00 . A A . 17 ILE CG1 1 1
7 2856 1 1 17 ILE CG2 C -10.030 7.352 -19.810 1.00 . A A . 17 ILE CG2 1 1
7 2857 1 1 17 ILE H H -6.118 6.614 -20.005 1.00 . A A . 17 ILE H 1 1
7 2858 1 1 17 ILE HA H -8.543 6.297 -21.534 1.00 . A A . 17 ILE HA 1 1
7 2859 1 1 17 ILE HB H -8.484 8.817 -19.942 1.00 . A A . 17 ILE HB 1 1
7 2860 1 1 17 ILE HD11 H -7.018 9.304 -18.334 1.00 . A A . 17 ILE HD11 1 1
7 2861 1 1 17 ILE HD12 H -6.405 8.146 -17.171 1.00 . A A . 17 ILE HD12 1 1
7 2862 1 1 17 ILE HD13 H -5.838 8.110 -18.824 1.00 . A A . 17 ILE HD13 1 1
7 2863 1 1 17 ILE HG12 H -8.552 7.290 -17.732 1.00 . A A . 17 ILE HG12 1 1
7 2864 1 1 17 ILE HG13 H -7.459 6.279 -18.636 1.00 . A A . 17 ILE HG13 1 1
7 2865 1 1 17 ILE HG21 H -10.511 7.625 -20.740 1.00 . A A . 17 ILE HG21 1 1
7 2866 1 1 17 ILE HG22 H -10.151 6.290 -19.651 1.00 . A A . 17 ILE HG22 1 1
7 2867 1 1 17 ILE HG23 H -10.522 7.878 -19.005 1.00 . A A . 17 ILE HG23 1 1
7 2868 1 1 17 ILE N N -6.552 6.501 -20.875 1.00 . A A . 17 ILE N 1 1
7 2869 1 1 17 ILE O O -8.665 8.385 -23.015 1.00 . A A . 17 ILE O 1 1
7 2870 1 1 18 SER C C -5.533 9.382 -24.336 1.00 . A A . 18 SER C 1 1
7 2871 1 1 18 SER CA C -6.429 9.928 -23.213 1.00 . A A . 18 SER CA 1 1
7 2872 1 1 18 SER CB C -5.759 11.106 -22.498 1.00 . A A . 18 SER CB 1 1
7 2873 1 1 18 SER H H -5.977 8.625 -21.537 1.00 . A A . 18 SER H 1 1
7 2874 1 1 18 SER HA H -7.373 10.235 -23.635 1.00 . A A . 18 SER HA 1 1
7 2875 1 1 18 SER HB2 H -5.082 10.779 -21.721 1.00 . A A . 18 SER HB2 1 1
7 2876 1 1 18 SER HB3 H -5.239 11.747 -23.197 1.00 . A A . 18 SER HB3 1 1
7 2877 1 1 18 SER HG H -6.712 12.744 -21.966 1.00 . A A . 18 SER HG 1 1
7 2878 1 1 18 SER N N -6.663 8.842 -22.207 1.00 . A A . 18 SER N 1 1
7 2879 1 1 18 SER O O -5.057 10.106 -25.191 1.00 . A A . 18 SER O 1 1
7 2880 1 1 18 SER OG O -6.868 11.794 -21.925 1.00 . A A . 18 SER OG 1 1
7 2881 1 1 19 TRP C C -5.433 6.669 -26.293 1.00 . A A . 19 TRP C 1 1
7 2882 1 1 19 TRP CA C -4.509 7.351 -25.282 1.00 . A A . 19 TRP CA 1 1
7 2883 1 1 19 TRP CB C -3.654 6.336 -24.487 1.00 . A A . 19 TRP CB 1 1
7 2884 1 1 19 TRP CD1 C -1.127 5.949 -24.182 1.00 . A A . 19 TRP CD1 1 1
7 2885 1 1 19 TRP CD2 C -1.762 5.694 -26.255 1.00 . A A . 19 TRP CD2 1 1
7 2886 1 1 19 TRP CE2 C -0.385 5.467 -26.082 1.00 . A A . 19 TRP CE2 1 1
7 2887 1 1 19 TRP CE3 C -2.321 5.569 -27.527 1.00 . A A . 19 TRP CE3 1 1
7 2888 1 1 19 TRP CG C -2.232 6.009 -24.998 1.00 . A A . 19 TRP CG 1 1
7 2889 1 1 19 TRP CH2 C -0.159 4.997 -28.436 1.00 . A A . 19 TRP CH2 1 1
7 2890 1 1 19 TRP CZ2 C 0.410 5.120 -27.172 1.00 . A A . 19 TRP CZ2 1 1
7 2891 1 1 19 TRP CZ3 C -1.521 5.221 -28.613 1.00 . A A . 19 TRP CZ3 1 1
7 2892 1 1 19 TRP H H -5.793 7.598 -23.567 1.00 . A A . 19 TRP H 1 1
7 2893 1 1 19 TRP HA H -3.888 8.052 -25.807 1.00 . A A . 19 TRP HA 1 1
7 2894 1 1 19 TRP HB2 H -3.521 6.787 -23.515 1.00 . A A . 19 TRP HB2 1 1
7 2895 1 1 19 TRP HB3 H -4.184 5.402 -24.374 1.00 . A A . 19 TRP HB3 1 1
7 2896 1 1 19 TRP HD1 H -1.194 6.156 -23.122 1.00 . A A . 19 TRP HD1 1 1
7 2897 1 1 19 TRP HE1 H 0.874 5.518 -24.456 1.00 . A A . 19 TRP HE1 1 1
7 2898 1 1 19 TRP HE3 H -3.376 5.739 -27.671 1.00 . A A . 19 TRP HE3 1 1
7 2899 1 1 19 TRP HH2 H 0.458 4.727 -29.279 1.00 . A A . 19 TRP HH2 1 1
7 2900 1 1 19 TRP HZ2 H 1.470 4.944 -27.042 1.00 . A A . 19 TRP HZ2 1 1
7 2901 1 1 19 TRP HZ3 H -1.953 5.124 -29.597 1.00 . A A . 19 TRP HZ3 1 1
7 2902 1 1 19 TRP N N -5.349 8.090 -24.286 1.00 . A A . 19 TRP N 1 1
7 2903 1 1 19 TRP NE1 N -0.031 5.625 -24.831 1.00 . A A . 19 TRP NE1 1 1
7 2904 1 1 19 TRP O O -5.504 7.074 -27.439 1.00 . A A . 19 TRP O 1 1
7 2905 1 1 20 ILE C C -8.428 5.623 -26.779 1.00 . A A . 20 ILE C 1 1
7 2906 1 1 20 ILE CA C -7.053 4.966 -26.806 1.00 . A A . 20 ILE CA 1 1
7 2907 1 1 20 ILE CB C -7.129 3.450 -26.400 1.00 . A A . 20 ILE CB 1 1
7 2908 1 1 20 ILE CD1 C -4.875 2.766 -27.402 1.00 . A A . 20 ILE CD1 1 1
7 2909 1 1 20 ILE CG1 C -6.408 2.567 -27.464 1.00 . A A . 20 ILE CG1 1 1
7 2910 1 1 20 ILE CG2 C -8.593 3.000 -26.340 1.00 . A A . 20 ILE CG2 1 1
7 2911 1 1 20 ILE H H -6.127 5.349 -24.923 1.00 . A A . 20 ILE H 1 1
7 2912 1 1 20 ILE HA H -6.639 5.051 -27.796 1.00 . A A . 20 ILE HA 1 1
7 2913 1 1 20 ILE HB H -6.684 3.290 -25.427 1.00 . A A . 20 ILE HB 1 1
7 2914 1 1 20 ILE HD11 H -4.604 3.636 -26.822 1.00 . A A . 20 ILE HD11 1 1
7 2915 1 1 20 ILE HD12 H -4.415 1.899 -26.946 1.00 . A A . 20 ILE HD12 1 1
7 2916 1 1 20 ILE HD13 H -4.474 2.877 -28.399 1.00 . A A . 20 ILE HD13 1 1
7 2917 1 1 20 ILE HG12 H -6.630 1.523 -27.284 1.00 . A A . 20 ILE HG12 1 1
7 2918 1 1 20 ILE HG13 H -6.767 2.815 -28.452 1.00 . A A . 20 ILE HG13 1 1
7 2919 1 1 20 ILE HG21 H -9.081 3.260 -27.273 1.00 . A A . 20 ILE HG21 1 1
7 2920 1 1 20 ILE HG22 H -8.655 1.941 -26.175 1.00 . A A . 20 ILE HG22 1 1
7 2921 1 1 20 ILE HG23 H -9.080 3.528 -25.531 1.00 . A A . 20 ILE HG23 1 1
7 2922 1 1 20 ILE N N -6.151 5.660 -25.855 1.00 . A A . 20 ILE N 1 1
7 2923 1 1 20 ILE O O -9.057 5.764 -27.809 1.00 . A A . 20 ILE O 1 1
7 2924 1 1 21 LYS C C -10.144 8.009 -26.276 1.00 . A A . 21 LYS C 1 1
7 2925 1 1 21 LYS CA C -10.226 6.652 -25.585 1.00 . A A . 21 LYS CA 1 1
7 2926 1 1 21 LYS CB C -10.683 6.797 -24.113 1.00 . A A . 21 LYS CB 1 1
7 2927 1 1 21 LYS CD C -12.702 6.341 -22.640 1.00 . A A . 21 LYS CD 1 1
7 2928 1 1 21 LYS CE C -14.202 6.394 -23.015 1.00 . A A . 21 LYS CE 1 1
7 2929 1 1 21 LYS CG C -11.880 5.847 -23.867 1.00 . A A . 21 LYS CG 1 1
7 2930 1 1 21 LYS H H -8.349 5.894 -24.805 1.00 . A A . 21 LYS H 1 1
7 2931 1 1 21 LYS HA H -10.908 6.039 -26.158 1.00 . A A . 21 LYS HA 1 1
7 2932 1 1 21 LYS HB2 H -9.886 6.518 -23.441 1.00 . A A . 21 LYS HB2 1 1
7 2933 1 1 21 LYS HB3 H -10.946 7.831 -23.920 1.00 . A A . 21 LYS HB3 1 1
7 2934 1 1 21 LYS HD2 H -12.535 5.656 -21.820 1.00 . A A . 21 LYS HD2 1 1
7 2935 1 1 21 LYS HD3 H -12.373 7.325 -22.331 1.00 . A A . 21 LYS HD3 1 1
7 2936 1 1 21 LYS HE2 H -14.368 7.182 -23.740 1.00 . A A . 21 LYS HE2 1 1
7 2937 1 1 21 LYS HE3 H -14.512 5.452 -23.451 1.00 . A A . 21 LYS HE3 1 1
7 2938 1 1 21 LYS HG2 H -12.497 5.807 -24.756 1.00 . A A . 21 LYS HG2 1 1
7 2939 1 1 21 LYS HG3 H -11.501 4.850 -23.681 1.00 . A A . 21 LYS HG3 1 1
7 2940 1 1 21 LYS HZ1 H -14.421 6.744 -20.970 1.00 . A A . 21 LYS HZ1 1 1
7 2941 1 1 21 LYS HZ2 H -15.572 7.543 -21.912 1.00 . A A . 21 LYS HZ2 1 1
7 2942 1 1 21 LYS HZ3 H -15.688 5.866 -21.650 1.00 . A A . 21 LYS HZ3 1 1
7 2943 1 1 21 LYS N N -8.880 6.015 -25.619 1.00 . A A . 21 LYS N 1 1
7 2944 1 1 21 LYS NZ N -15.030 6.657 -21.806 1.00 . A A . 21 LYS NZ 1 1
7 2945 1 1 21 LYS O O -11.164 8.599 -26.569 1.00 . A A . 21 LYS O 1 1
7 2946 1 1 22 ARG C C -8.754 9.440 -28.691 1.00 . A A . 22 ARG C 1 1
7 2947 1 1 22 ARG CA C -8.785 9.771 -27.203 1.00 . A A . 22 ARG CA 1 1
7 2948 1 1 22 ARG CB C -7.465 10.446 -26.767 1.00 . A A . 22 ARG CB 1 1
7 2949 1 1 22 ARG CD C -5.939 11.932 -28.183 1.00 . A A . 22 ARG CD 1 1
7 2950 1 1 22 ARG CG C -7.313 11.830 -27.477 1.00 . A A . 22 ARG CG 1 1
7 2951 1 1 22 ARG CZ C -4.099 13.054 -27.047 1.00 . A A . 22 ARG CZ 1 1
7 2952 1 1 22 ARG H H -8.137 7.952 -26.252 1.00 . A A . 22 ARG H 1 1
7 2953 1 1 22 ARG HA H -9.641 10.392 -27.002 1.00 . A A . 22 ARG HA 1 1
7 2954 1 1 22 ARG HB2 H -7.509 10.606 -25.701 1.00 . A A . 22 ARG HB2 1 1
7 2955 1 1 22 ARG HB3 H -6.622 9.801 -26.974 1.00 . A A . 22 ARG HB3 1 1
7 2956 1 1 22 ARG HD2 H -5.764 11.062 -28.803 1.00 . A A . 22 ARG HD2 1 1
7 2957 1 1 22 ARG HD3 H -5.905 12.809 -28.818 1.00 . A A . 22 ARG HD3 1 1
7 2958 1 1 22 ARG HE H -4.784 11.279 -26.463 1.00 . A A . 22 ARG HE 1 1
7 2959 1 1 22 ARG HG2 H -8.093 11.969 -28.213 1.00 . A A . 22 ARG HG2 1 1
7 2960 1 1 22 ARG HG3 H -7.412 12.617 -26.743 1.00 . A A . 22 ARG HG3 1 1
7 2961 1 1 22 ARG HH11 H -5.605 14.157 -26.431 1.00 . A A . 22 ARG HH11 1 1
7 2962 1 1 22 ARG HH12 H -4.104 15.007 -26.525 1.00 . A A . 22 ARG HH12 1 1
7 2963 1 1 22 ARG HH21 H -2.540 12.026 -27.688 1.00 . A A . 22 ARG HH21 1 1
7 2964 1 1 22 ARG HH22 H -2.200 13.691 -27.345 1.00 . A A . 22 ARG HH22 1 1
7 2965 1 1 22 ARG N N -8.935 8.461 -26.520 1.00 . A A . 22 ARG N 1 1
7 2966 1 1 22 ARG NE N -4.883 12.018 -27.120 1.00 . A A . 22 ARG NE 1 1
7 2967 1 1 22 ARG NH1 N -4.627 14.164 -26.637 1.00 . A A . 22 ARG NH1 1 1
7 2968 1 1 22 ARG NH2 N -2.849 12.928 -27.382 1.00 . A A . 22 ARG NH2 1 1
7 2969 1 1 22 ARG O O -9.605 9.879 -29.438 1.00 . A A . 22 ARG O 1 1
7 2970 1 1 23 LYS C C -8.939 7.599 -31.065 1.00 . A A . 23 LYS C 1 1
7 2971 1 1 23 LYS CA C -7.682 8.289 -30.533 1.00 . A A . 23 LYS CA 1 1
7 2972 1 1 23 LYS CB C -6.441 7.359 -30.755 1.00 . A A . 23 LYS CB 1 1
7 2973 1 1 23 LYS CD C -7.543 5.088 -31.345 1.00 . A A . 23 LYS CD 1 1
7 2974 1 1 23 LYS CE C -6.873 3.764 -31.693 1.00 . A A . 23 LYS CE 1 1
7 2975 1 1 23 LYS CG C -6.702 5.901 -30.299 1.00 . A A . 23 LYS CG 1 1
7 2976 1 1 23 LYS H H -7.142 8.325 -28.426 1.00 . A A . 23 LYS H 1 1
7 2977 1 1 23 LYS HA H -7.545 9.201 -31.098 1.00 . A A . 23 LYS HA 1 1
7 2978 1 1 23 LYS HB2 H -6.173 7.388 -31.801 1.00 . A A . 23 LYS HB2 1 1
7 2979 1 1 23 LYS HB3 H -5.607 7.754 -30.189 1.00 . A A . 23 LYS HB3 1 1
7 2980 1 1 23 LYS HD2 H -8.496 4.842 -30.899 1.00 . A A . 23 LYS HD2 1 1
7 2981 1 1 23 LYS HD3 H -7.743 5.659 -32.242 1.00 . A A . 23 LYS HD3 1 1
7 2982 1 1 23 LYS HE2 H -6.494 3.295 -30.793 1.00 . A A . 23 LYS HE2 1 1
7 2983 1 1 23 LYS HE3 H -7.606 3.102 -32.135 1.00 . A A . 23 LYS HE3 1 1
7 2984 1 1 23 LYS HG2 H -5.760 5.425 -30.064 1.00 . A A . 23 LYS HG2 1 1
7 2985 1 1 23 LYS HG3 H -7.281 5.962 -29.394 1.00 . A A . 23 LYS HG3 1 1
7 2986 1 1 23 LYS HZ1 H -5.686 5.019 -32.879 1.00 . A A . 23 LYS HZ1 1 1
7 2987 1 1 23 LYS HZ2 H -4.864 3.712 -32.201 1.00 . A A . 23 LYS HZ2 1 1
7 2988 1 1 23 LYS HZ3 H -5.861 3.462 -33.543 1.00 . A A . 23 LYS HZ3 1 1
7 2989 1 1 23 LYS N N -7.786 8.658 -29.086 1.00 . A A . 23 LYS N 1 1
7 2990 1 1 23 LYS NZ N -5.752 4.003 -32.655 1.00 . A A . 23 LYS NZ 1 1
7 2991 1 1 23 LYS O O -9.270 7.771 -32.222 1.00 . A A . 23 LYS O 1 1
7 2992 1 1 24 ARG C C -11.949 7.205 -31.059 1.00 . A A . 24 ARG C 1 1
7 2993 1 1 24 ARG CA C -10.845 6.176 -30.833 1.00 . A A . 24 ARG CA 1 1
7 2994 1 1 24 ARG CB C -11.360 5.059 -29.885 1.00 . A A . 24 ARG CB 1 1
7 2995 1 1 24 ARG CD C -12.558 2.833 -29.911 1.00 . A A . 24 ARG CD 1 1
7 2996 1 1 24 ARG CG C -11.899 3.906 -30.782 1.00 . A A . 24 ARG CG 1 1
7 2997 1 1 24 ARG CZ C -14.935 2.435 -29.864 1.00 . A A . 24 ARG CZ 1 1
7 2998 1 1 24 ARG H H -9.360 6.664 -29.313 1.00 . A A . 24 ARG H 1 1
7 2999 1 1 24 ARG HA H -10.581 5.769 -31.799 1.00 . A A . 24 ARG HA 1 1
7 3000 1 1 24 ARG HB2 H -10.549 4.692 -29.273 1.00 . A A . 24 ARG HB2 1 1
7 3001 1 1 24 ARG HB3 H -12.140 5.440 -29.240 1.00 . A A . 24 ARG HB3 1 1
7 3002 1 1 24 ARG HD2 H -12.567 1.892 -30.448 1.00 . A A . 24 ARG HD2 1 1
7 3003 1 1 24 ARG HD3 H -12.022 2.692 -28.983 1.00 . A A . 24 ARG HD3 1 1
7 3004 1 1 24 ARG HE H -14.150 4.164 -29.269 1.00 . A A . 24 ARG HE 1 1
7 3005 1 1 24 ARG HG2 H -12.612 4.295 -31.498 1.00 . A A . 24 ARG HG2 1 1
7 3006 1 1 24 ARG HG3 H -11.081 3.464 -31.332 1.00 . A A . 24 ARG HG3 1 1
7 3007 1 1 24 ARG HH11 H -15.136 3.096 -31.711 1.00 . A A . 24 ARG HH11 1 1
7 3008 1 1 24 ARG HH12 H -16.240 1.832 -31.301 1.00 . A A . 24 ARG HH12 1 1
7 3009 1 1 24 ARG HH21 H -14.777 1.726 -28.024 1.00 . A A . 24 ARG HH21 1 1
7 3010 1 1 24 ARG HH22 H -16.010 0.974 -28.966 1.00 . A A . 24 ARG HH22 1 1
7 3011 1 1 24 ARG N N -9.628 6.825 -30.253 1.00 . A A . 24 ARG N 1 1
7 3012 1 1 24 ARG NE N -13.963 3.264 -29.628 1.00 . A A . 24 ARG NE 1 1
7 3013 1 1 24 ARG NH1 N -15.489 2.442 -31.040 1.00 . A A . 24 ARG NH1 1 1
7 3014 1 1 24 ARG NH2 N -15.275 1.650 -28.888 1.00 . A A . 24 ARG NH2 1 1
7 3015 1 1 24 ARG O O -12.927 6.896 -31.709 1.00 . A A . 24 ARG O 1 1
7 3016 1 1 25 GLN C C -12.288 10.406 -31.779 1.00 . A A . 25 GLN C 1 1
7 3017 1 1 25 GLN CA C -12.800 9.444 -30.698 1.00 . A A . 25 GLN CA 1 1
7 3018 1 1 25 GLN CB C -12.999 10.170 -29.357 1.00 . A A . 25 GLN CB 1 1
7 3019 1 1 25 GLN CD C -14.477 10.086 -27.311 1.00 . A A . 25 GLN CD 1 1
7 3020 1 1 25 GLN CG C -13.785 9.248 -28.391 1.00 . A A . 25 GLN CG 1 1
7 3021 1 1 25 GLN H H -10.962 8.562 -29.987 1.00 . A A . 25 GLN H 1 1
7 3022 1 1 25 GLN HA H -13.724 9.004 -31.045 1.00 . A A . 25 GLN HA 1 1
7 3023 1 1 25 GLN HB2 H -12.045 10.421 -28.914 1.00 . A A . 25 GLN HB2 1 1
7 3024 1 1 25 GLN HB3 H -13.550 11.088 -29.523 1.00 . A A . 25 GLN HB3 1 1
7 3025 1 1 25 GLN HE21 H -16.095 8.931 -27.237 1.00 . A A . 25 GLN HE21 1 1
7 3026 1 1 25 GLN HE22 H -16.087 10.280 -26.204 1.00 . A A . 25 GLN HE22 1 1
7 3027 1 1 25 GLN HG2 H -14.538 8.689 -28.928 1.00 . A A . 25 GLN HG2 1 1
7 3028 1 1 25 GLN HG3 H -13.114 8.555 -27.907 1.00 . A A . 25 GLN HG3 1 1
7 3029 1 1 25 GLN N N -11.772 8.380 -30.515 1.00 . A A . 25 GLN N 1 1
7 3030 1 1 25 GLN NE2 N -15.653 9.729 -26.885 1.00 . A A . 25 GLN NE2 1 1
7 3031 1 1 25 GLN O O -13.008 10.796 -32.676 1.00 . A A . 25 GLN O 1 1
7 3032 1 1 25 GLN OE1 O -13.975 11.079 -26.833 1.00 . A A . 25 GLN OE1 1 1
7 3033 1 1 26 GLN C C -9.239 10.876 -33.292 1.00 . A A . 26 GLN C 1 1
7 3034 1 1 26 GLN CA C -10.340 11.674 -32.580 1.00 . A A . 26 GLN CA 1 1
7 3035 1 1 26 GLN CB C -9.719 12.843 -31.773 1.00 . A A . 26 GLN CB 1 1
7 3036 1 1 26 GLN CD C -10.137 14.436 -29.881 1.00 . A A . 26 GLN CD 1 1
7 3037 1 1 26 GLN CG C -10.806 13.586 -30.962 1.00 . A A . 26 GLN CG 1 1
7 3038 1 1 26 GLN H H -10.530 10.373 -30.894 1.00 . A A . 26 GLN H 1 1
7 3039 1 1 26 GLN HA H -11.041 12.045 -33.315 1.00 . A A . 26 GLN HA 1 1
7 3040 1 1 26 GLN HB2 H -8.962 12.454 -31.108 1.00 . A A . 26 GLN HB2 1 1
7 3041 1 1 26 GLN HB3 H -9.241 13.538 -32.451 1.00 . A A . 26 GLN HB3 1 1
7 3042 1 1 26 GLN HE21 H -10.597 13.209 -28.392 1.00 . A A . 26 GLN HE21 1 1
7 3043 1 1 26 GLN HE22 H -9.732 14.619 -27.976 1.00 . A A . 26 GLN HE22 1 1
7 3044 1 1 26 GLN HG2 H -11.366 14.243 -31.609 1.00 . A A . 26 GLN HG2 1 1
7 3045 1 1 26 GLN HG3 H -11.494 12.900 -30.493 1.00 . A A . 26 GLN HG3 1 1
7 3046 1 1 26 GLN N N -11.035 10.746 -31.641 1.00 . A A . 26 GLN N 1 1
7 3047 1 1 26 GLN NE2 N -10.161 14.047 -28.643 1.00 . A A . 26 GLN NE2 1 1
7 3048 1 1 26 GLN O O -8.158 10.674 -32.779 1.00 . A A . 26 GLN O 1 1
7 3049 1 1 26 GLN OE1 O -9.575 15.478 -30.145 1.00 . A A . 26 GLN OE1 1 1
7 3050 1 1 27 NH2 HN1 H -10.337 10.561 -34.897 1.00 . A A . 27 NH2 HN1 1 1
7 3051 1 1 27 NH2 HN2 H -8.775 9.895 -34.943 1.00 . A A . 27 NH2 HN2 1 1
7 3052 1 1 27 NH2 N N -9.468 10.403 -34.476 1.00 . A A . 27 NH2 N 1 1
8 3053 1 1 1 GLY C C 2.808 -3.225 -4.449 1.00 . A A . 1 GLY C 1 1
8 3054 1 1 1 GLY CA C 3.967 -3.436 -3.473 1.00 . A A . 1 GLY CA 1 1
8 3055 1 1 1 GLY H1 H 4.901 -2.676 -5.149 1.00 . A A . 1 GLY H1 1 1
8 3056 1 1 1 GLY H2 H 5.643 -2.195 -3.693 1.00 . A A . 1 GLY H2 1 1
8 3057 1 1 1 GLY H3 H 5.877 -3.775 -4.286 1.00 . A A . 1 GLY H3 1 1
8 3058 1 1 1 GLY HA2 H 4.050 -4.483 -3.214 1.00 . A A . 1 GLY HA2 1 1
8 3059 1 1 1 GLY HA3 H 3.817 -2.834 -2.588 1.00 . A A . 1 GLY HA3 1 1
8 3060 1 1 1 GLY N N 5.200 -2.990 -4.197 1.00 . A A . 1 GLY N 1 1
8 3061 1 1 1 GLY O O 3.069 -2.767 -5.543 1.00 . A A . 1 GLY O 1 1
8 3062 1 1 2 ILE C C -0.524 -2.222 -4.561 1.00 . A A . 2 ILE C 1 1
8 3063 1 1 2 ILE CA C 0.437 -3.344 -5.010 1.00 . A A . 2 ILE CA 1 1
8 3064 1 1 2 ILE CB C -0.319 -4.713 -5.132 1.00 . A A . 2 ILE CB 1 1
8 3065 1 1 2 ILE CD1 C -1.239 -4.758 -2.724 1.00 . A A . 2 ILE CD1 1 1
8 3066 1 1 2 ILE CG1 C -0.394 -5.502 -3.782 1.00 . A A . 2 ILE CG1 1 1
8 3067 1 1 2 ILE CG2 C 0.435 -5.599 -6.154 1.00 . A A . 2 ILE CG2 1 1
8 3068 1 1 2 ILE H H 1.425 -3.911 -3.181 1.00 . A A . 2 ILE H 1 1
8 3069 1 1 2 ILE HA H 0.814 -3.069 -5.985 1.00 . A A . 2 ILE HA 1 1
8 3070 1 1 2 ILE HB H -1.317 -4.551 -5.511 1.00 . A A . 2 ILE HB 1 1
8 3071 1 1 2 ILE HD11 H -1.905 -4.043 -3.184 1.00 . A A . 2 ILE HD11 1 1
8 3072 1 1 2 ILE HD12 H -1.846 -5.474 -2.185 1.00 . A A . 2 ILE HD12 1 1
8 3073 1 1 2 ILE HD13 H -0.612 -4.252 -2.006 1.00 . A A . 2 ILE HD13 1 1
8 3074 1 1 2 ILE HG12 H -0.873 -6.453 -3.974 1.00 . A A . 2 ILE HG12 1 1
8 3075 1 1 2 ILE HG13 H 0.593 -5.713 -3.398 1.00 . A A . 2 ILE HG13 1 1
8 3076 1 1 2 ILE HG21 H 1.489 -5.643 -5.918 1.00 . A A . 2 ILE HG21 1 1
8 3077 1 1 2 ILE HG22 H 0.040 -6.606 -6.151 1.00 . A A . 2 ILE HG22 1 1
8 3078 1 1 2 ILE HG23 H 0.323 -5.195 -7.151 1.00 . A A . 2 ILE HG23 1 1
8 3079 1 1 2 ILE N N 1.594 -3.540 -4.070 1.00 . A A . 2 ILE N 1 1
8 3080 1 1 2 ILE O O -1.252 -1.686 -5.369 1.00 . A A . 2 ILE O 1 1
8 3081 1 1 3 GLY C C -2.200 0.028 -3.535 1.00 . A A . 3 GLY C 1 1
8 3082 1 1 3 GLY CA C -1.329 -0.853 -2.628 1.00 . A A . 3 GLY CA 1 1
8 3083 1 1 3 GLY H H 0.141 -2.413 -2.729 1.00 . A A . 3 GLY H 1 1
8 3084 1 1 3 GLY HA2 H -1.988 -1.347 -1.928 1.00 . A A . 3 GLY HA2 1 1
8 3085 1 1 3 GLY HA3 H -0.683 -0.203 -2.058 1.00 . A A . 3 GLY HA3 1 1
8 3086 1 1 3 GLY N N -0.483 -1.914 -3.289 1.00 . A A . 3 GLY N 1 1
8 3087 1 1 3 GLY O O -3.406 -0.119 -3.568 1.00 . A A . 3 GLY O 1 1
8 3088 1 1 4 ALA C C -2.277 1.328 -6.597 1.00 . A A . 4 ALA C 1 1
8 3089 1 1 4 ALA CA C -2.341 1.828 -5.165 1.00 . A A . 4 ALA CA 1 1
8 3090 1 1 4 ALA CB C -1.762 3.238 -5.117 1.00 . A A . 4 ALA CB 1 1
8 3091 1 1 4 ALA H H -0.593 0.992 -4.191 1.00 . A A . 4 ALA H 1 1
8 3092 1 1 4 ALA HA H -3.377 1.850 -4.855 1.00 . A A . 4 ALA HA 1 1
8 3093 1 1 4 ALA HB1 H -1.766 3.612 -4.104 1.00 . A A . 4 ALA HB1 1 1
8 3094 1 1 4 ALA HB2 H -0.756 3.252 -5.510 1.00 . A A . 4 ALA HB2 1 1
8 3095 1 1 4 ALA HB3 H -2.373 3.888 -5.730 1.00 . A A . 4 ALA HB3 1 1
8 3096 1 1 4 ALA N N -1.568 0.921 -4.255 1.00 . A A . 4 ALA N 1 1
8 3097 1 1 4 ALA O O -3.015 1.785 -7.444 1.00 . A A . 4 ALA O 1 1
8 3098 1 1 5 VAL C C -2.642 -0.765 -8.497 1.00 . A A . 5 VAL C 1 1
8 3099 1 1 5 VAL CA C -1.262 -0.168 -8.217 1.00 . A A . 5 VAL CA 1 1
8 3100 1 1 5 VAL CB C -0.159 -1.265 -8.221 1.00 . A A . 5 VAL CB 1 1
8 3101 1 1 5 VAL CG1 C 0.161 -1.648 -9.680 1.00 . A A . 5 VAL CG1 1 1
8 3102 1 1 5 VAL CG2 C 1.130 -0.721 -7.548 1.00 . A A . 5 VAL CG2 1 1
8 3103 1 1 5 VAL H H -0.845 0.052 -6.111 1.00 . A A . 5 VAL H 1 1
8 3104 1 1 5 VAL HA H -1.066 0.632 -8.917 1.00 . A A . 5 VAL HA 1 1
8 3105 1 1 5 VAL HB H -0.515 -2.141 -7.696 1.00 . A A . 5 VAL HB 1 1
8 3106 1 1 5 VAL HG11 H -0.746 -1.932 -10.196 1.00 . A A . 5 VAL HG11 1 1
8 3107 1 1 5 VAL HG12 H 0.610 -0.817 -10.208 1.00 . A A . 5 VAL HG12 1 1
8 3108 1 1 5 VAL HG13 H 0.841 -2.487 -9.708 1.00 . A A . 5 VAL HG13 1 1
8 3109 1 1 5 VAL HG21 H 1.362 0.266 -7.922 1.00 . A A . 5 VAL HG21 1 1
8 3110 1 1 5 VAL HG22 H 1.000 -0.663 -6.479 1.00 . A A . 5 VAL HG22 1 1
8 3111 1 1 5 VAL HG23 H 1.970 -1.372 -7.750 1.00 . A A . 5 VAL HG23 1 1
8 3112 1 1 5 VAL N N -1.403 0.393 -6.840 1.00 . A A . 5 VAL N 1 1
8 3113 1 1 5 VAL O O -3.195 -0.633 -9.572 1.00 . A A . 5 VAL O 1 1
8 3114 1 1 6 LEU C C -5.576 -0.994 -7.920 1.00 . A A . 6 LEU C 1 1
8 3115 1 1 6 LEU CA C -4.505 -2.040 -7.581 1.00 . A A . 6 LEU CA 1 1
8 3116 1 1 6 LEU CB C -4.889 -2.714 -6.241 1.00 . A A . 6 LEU CB 1 1
8 3117 1 1 6 LEU CD1 C -4.419 -4.524 -4.565 1.00 . A A . 6 LEU CD1 1 1
8 3118 1 1 6 LEU CD2 C -3.673 -4.848 -6.941 1.00 . A A . 6 LEU CD2 1 1
8 3119 1 1 6 LEU CG C -3.874 -3.805 -5.815 1.00 . A A . 6 LEU CG 1 1
8 3120 1 1 6 LEU H H -2.637 -1.462 -6.640 1.00 . A A . 6 LEU H 1 1
8 3121 1 1 6 LEU HA H -4.484 -2.758 -8.389 1.00 . A A . 6 LEU HA 1 1
8 3122 1 1 6 LEU HB2 H -4.951 -1.959 -5.469 1.00 . A A . 6 LEU HB2 1 1
8 3123 1 1 6 LEU HB3 H -5.872 -3.151 -6.353 1.00 . A A . 6 LEU HB3 1 1
8 3124 1 1 6 LEU HD11 H -5.411 -4.912 -4.756 1.00 . A A . 6 LEU HD11 1 1
8 3125 1 1 6 LEU HD12 H -3.780 -5.346 -4.278 1.00 . A A . 6 LEU HD12 1 1
8 3126 1 1 6 LEU HD13 H -4.480 -3.832 -3.736 1.00 . A A . 6 LEU HD13 1 1
8 3127 1 1 6 LEU HD21 H -4.617 -5.116 -7.393 1.00 . A A . 6 LEU HD21 1 1
8 3128 1 1 6 LEU HD22 H -3.024 -4.452 -7.708 1.00 . A A . 6 LEU HD22 1 1
8 3129 1 1 6 LEU HD23 H -3.219 -5.747 -6.548 1.00 . A A . 6 LEU HD23 1 1
8 3130 1 1 6 LEU HG H -2.941 -3.324 -5.571 1.00 . A A . 6 LEU HG 1 1
8 3131 1 1 6 LEU N N -3.157 -1.404 -7.475 1.00 . A A . 6 LEU N 1 1
8 3132 1 1 6 LEU O O -6.656 -1.361 -8.334 1.00 . A A . 6 LEU O 1 1
8 3133 1 1 7 LYS C C -5.894 2.027 -9.398 1.00 . A A . 7 LYS C 1 1
8 3134 1 1 7 LYS CA C -6.217 1.381 -8.035 1.00 . A A . 7 LYS CA 1 1
8 3135 1 1 7 LYS CB C -6.124 2.460 -6.909 1.00 . A A . 7 LYS CB 1 1
8 3136 1 1 7 LYS CD C -6.721 2.884 -4.455 1.00 . A A . 7 LYS CD 1 1
8 3137 1 1 7 LYS CE C -7.947 3.206 -3.557 1.00 . A A . 7 LYS CE 1 1
8 3138 1 1 7 LYS CG C -7.150 2.159 -5.771 1.00 . A A . 7 LYS CG 1 1
8 3139 1 1 7 LYS H H -4.361 0.484 -7.408 1.00 . A A . 7 LYS H 1 1
8 3140 1 1 7 LYS HA H -7.222 0.989 -8.083 1.00 . A A . 7 LYS HA 1 1
8 3141 1 1 7 LYS HB2 H -5.115 2.488 -6.523 1.00 . A A . 7 LYS HB2 1 1
8 3142 1 1 7 LYS HB3 H -6.339 3.425 -7.348 1.00 . A A . 7 LYS HB3 1 1
8 3143 1 1 7 LYS HD2 H -6.049 2.234 -3.910 1.00 . A A . 7 LYS HD2 1 1
8 3144 1 1 7 LYS HD3 H -6.180 3.796 -4.676 1.00 . A A . 7 LYS HD3 1 1
8 3145 1 1 7 LYS HE2 H -8.509 2.304 -3.348 1.00 . A A . 7 LYS HE2 1 1
8 3146 1 1 7 LYS HE3 H -7.611 3.625 -2.617 1.00 . A A . 7 LYS HE3 1 1
8 3147 1 1 7 LYS HG2 H -8.135 2.459 -6.097 1.00 . A A . 7 LYS HG2 1 1
8 3148 1 1 7 LYS HG3 H -7.173 1.092 -5.588 1.00 . A A . 7 LYS HG3 1 1
8 3149 1 1 7 LYS HZ1 H -8.440 4.414 -5.184 1.00 . A A . 7 LYS HZ1 1 1
8 3150 1 1 7 LYS HZ2 H -9.792 3.794 -4.367 1.00 . A A . 7 LYS HZ2 1 1
8 3151 1 1 7 LYS HZ3 H -8.910 5.070 -3.694 1.00 . A A . 7 LYS HZ3 1 1
8 3152 1 1 7 LYS N N -5.256 0.264 -7.741 1.00 . A A . 7 LYS N 1 1
8 3153 1 1 7 LYS NZ N -8.836 4.191 -4.248 1.00 . A A . 7 LYS NZ 1 1
8 3154 1 1 7 LYS O O -6.586 2.930 -9.823 1.00 . A A . 7 LYS O 1 1
8 3155 1 1 8 VAL C C -5.142 1.331 -12.514 1.00 . A A . 8 VAL C 1 1
8 3156 1 1 8 VAL CA C -4.452 2.108 -11.375 1.00 . A A . 8 VAL CA 1 1
8 3157 1 1 8 VAL CB C -2.903 1.994 -11.453 1.00 . A A . 8 VAL CB 1 1
8 3158 1 1 8 VAL CG1 C -2.364 2.064 -12.896 1.00 . A A . 8 VAL CG1 1 1
8 3159 1 1 8 VAL CG2 C -2.273 3.096 -10.576 1.00 . A A . 8 VAL CG2 1 1
8 3160 1 1 8 VAL H H -4.317 0.843 -9.644 1.00 . A A . 8 VAL H 1 1
8 3161 1 1 8 VAL HA H -4.762 3.143 -11.438 1.00 . A A . 8 VAL HA 1 1
8 3162 1 1 8 VAL HB H -2.610 1.038 -11.055 1.00 . A A . 8 VAL HB 1 1
8 3163 1 1 8 VAL HG11 H -3.082 2.520 -13.556 1.00 . A A . 8 VAL HG11 1 1
8 3164 1 1 8 VAL HG12 H -1.443 2.624 -12.937 1.00 . A A . 8 VAL HG12 1 1
8 3165 1 1 8 VAL HG13 H -2.175 1.058 -13.246 1.00 . A A . 8 VAL HG13 1 1
8 3166 1 1 8 VAL HG21 H -2.605 2.973 -9.554 1.00 . A A . 8 VAL HG21 1 1
8 3167 1 1 8 VAL HG22 H -1.194 3.033 -10.596 1.00 . A A . 8 VAL HG22 1 1
8 3168 1 1 8 VAL HG23 H -2.575 4.074 -10.920 1.00 . A A . 8 VAL HG23 1 1
8 3169 1 1 8 VAL N N -4.856 1.558 -10.041 1.00 . A A . 8 VAL N 1 1
8 3170 1 1 8 VAL O O -5.691 1.917 -13.433 1.00 . A A . 8 VAL O 1 1
8 3171 1 1 9 LEU C C -7.203 -1.156 -13.176 1.00 . A A . 9 LEU C 1 1
8 3172 1 1 9 LEU CA C -5.735 -0.824 -13.466 1.00 . A A . 9 LEU CA 1 1
8 3173 1 1 9 LEU CB C -4.902 -2.101 -13.606 1.00 . A A . 9 LEU CB 1 1
8 3174 1 1 9 LEU CD1 C -3.971 -4.085 -12.532 1.00 . A A . 9 LEU CD1 1 1
8 3175 1 1 9 LEU CD2 C -5.276 -2.504 -11.104 1.00 . A A . 9 LEU CD2 1 1
8 3176 1 1 9 LEU CG C -5.170 -3.144 -12.498 1.00 . A A . 9 LEU CG 1 1
8 3177 1 1 9 LEU H H -4.651 -0.394 -11.636 1.00 . A A . 9 LEU H 1 1
8 3178 1 1 9 LEU HA H -5.662 -0.340 -14.408 1.00 . A A . 9 LEU HA 1 1
8 3179 1 1 9 LEU HB2 H -5.165 -2.553 -14.554 1.00 . A A . 9 LEU HB2 1 1
8 3180 1 1 9 LEU HB3 H -3.856 -1.831 -13.647 1.00 . A A . 9 LEU HB3 1 1
8 3181 1 1 9 LEU HD11 H -3.892 -4.524 -13.520 1.00 . A A . 9 LEU HD11 1 1
8 3182 1 1 9 LEU HD12 H -3.065 -3.531 -12.323 1.00 . A A . 9 LEU HD12 1 1
8 3183 1 1 9 LEU HD13 H -4.092 -4.863 -11.797 1.00 . A A . 9 LEU HD13 1 1
8 3184 1 1 9 LEU HD21 H -6.054 -1.755 -11.056 1.00 . A A . 9 LEU HD21 1 1
8 3185 1 1 9 LEU HD22 H -5.514 -3.266 -10.383 1.00 . A A . 9 LEU HD22 1 1
8 3186 1 1 9 LEU HD23 H -4.331 -2.057 -10.851 1.00 . A A . 9 LEU HD23 1 1
8 3187 1 1 9 LEU HG H -6.088 -3.677 -12.712 1.00 . A A . 9 LEU HG 1 1
8 3188 1 1 9 LEU N N -5.099 0.026 -12.405 1.00 . A A . 9 LEU N 1 1
8 3189 1 1 9 LEU O O -7.774 -2.093 -13.698 1.00 . A A . 9 LEU O 1 1
8 3190 1 1 10 THR C C -10.060 0.541 -12.616 1.00 . A A . 10 THR C 1 1
8 3191 1 1 10 THR CA C -9.194 -0.506 -11.914 1.00 . A A . 10 THR CA 1 1
8 3192 1 1 10 THR CB C -9.282 -0.329 -10.385 1.00 . A A . 10 THR CB 1 1
8 3193 1 1 10 THR CG2 C -9.436 -1.686 -9.674 1.00 . A A . 10 THR CG2 1 1
8 3194 1 1 10 THR H H -7.248 0.376 -11.918 1.00 . A A . 10 THR H 1 1
8 3195 1 1 10 THR HA H -9.540 -1.489 -12.195 1.00 . A A . 10 THR HA 1 1
8 3196 1 1 10 THR HB H -10.038 0.382 -10.074 1.00 . A A . 10 THR HB 1 1
8 3197 1 1 10 THR HG1 H -7.512 -0.639 -9.685 1.00 . A A . 10 THR HG1 1 1
8 3198 1 1 10 THR HG21 H -8.771 -2.428 -10.094 1.00 . A A . 10 THR HG21 1 1
8 3199 1 1 10 THR HG22 H -9.227 -1.587 -8.618 1.00 . A A . 10 THR HG22 1 1
8 3200 1 1 10 THR HG23 H -10.452 -2.041 -9.786 1.00 . A A . 10 THR HG23 1 1
8 3201 1 1 10 THR N N -7.766 -0.350 -12.325 1.00 . A A . 10 THR N 1 1
8 3202 1 1 10 THR O O -11.266 0.407 -12.680 1.00 . A A . 10 THR O 1 1
8 3203 1 1 10 THR OG1 O -7.987 0.132 -10.017 1.00 . A A . 10 THR OG1 1 1
8 3204 1 1 11 THR C C -9.850 2.412 -15.310 1.00 . A A . 11 THR C 1 1
8 3205 1 1 11 THR CA C -10.169 2.634 -13.834 1.00 . A A . 11 THR CA 1 1
8 3206 1 1 11 THR CB C -9.673 4.035 -13.353 1.00 . A A . 11 THR CB 1 1
8 3207 1 1 11 THR CG2 C -10.839 5.014 -13.205 1.00 . A A . 11 THR CG2 1 1
8 3208 1 1 11 THR H H -8.436 1.606 -13.045 1.00 . A A . 11 THR H 1 1
8 3209 1 1 11 THR HA H -11.233 2.503 -13.688 1.00 . A A . 11 THR HA 1 1
8 3210 1 1 11 THR HB H -8.870 4.450 -13.945 1.00 . A A . 11 THR HB 1 1
8 3211 1 1 11 THR HG1 H -9.391 2.976 -11.723 1.00 . A A . 11 THR HG1 1 1
8 3212 1 1 11 THR HG21 H -11.358 5.122 -14.145 1.00 . A A . 11 THR HG21 1 1
8 3213 1 1 11 THR HG22 H -11.538 4.668 -12.459 1.00 . A A . 11 THR HG22 1 1
8 3214 1 1 11 THR HG23 H -10.463 5.982 -12.903 1.00 . A A . 11 THR HG23 1 1
8 3215 1 1 11 THR N N -9.414 1.557 -13.125 1.00 . A A . 11 THR N 1 1
8 3216 1 1 11 THR O O -10.717 2.103 -16.100 1.00 . A A . 11 THR O 1 1
8 3217 1 1 11 THR OG1 O -9.241 3.880 -12.008 1.00 . A A . 11 THR OG1 1 1
8 3218 1 1 12 GLY C C -6.777 1.786 -16.945 1.00 . A A . 12 GLY C 1 1
8 3219 1 1 12 GLY CA C -8.167 2.385 -17.058 1.00 . A A . 12 GLY CA 1 1
8 3220 1 1 12 GLY H H -7.921 2.834 -14.995 1.00 . A A . 12 GLY H 1 1
8 3221 1 1 12 GLY HA2 H -8.825 1.685 -17.556 1.00 . A A . 12 GLY HA2 1 1
8 3222 1 1 12 GLY HA3 H -8.152 3.329 -17.580 1.00 . A A . 12 GLY HA3 1 1
8 3223 1 1 12 GLY N N -8.601 2.581 -15.651 1.00 . A A . 12 GLY N 1 1
8 3224 1 1 12 GLY O O -6.576 0.756 -16.338 1.00 . A A . 12 GLY O 1 1
8 3225 1 1 13 LEU C C -3.624 3.394 -17.705 1.00 . A A . 13 LEU C 1 1
8 3226 1 1 13 LEU CA C -4.425 2.082 -17.556 1.00 . A A . 13 LEU CA 1 1
8 3227 1 1 13 LEU CB C -4.190 1.116 -18.748 1.00 . A A . 13 LEU CB 1 1
8 3228 1 1 13 LEU CD1 C -4.197 -1.286 -19.449 1.00 . A A . 13 LEU CD1 1 1
8 3229 1 1 13 LEU CD2 C -2.657 -0.537 -17.599 1.00 . A A . 13 LEU CD2 1 1
8 3230 1 1 13 LEU CG C -4.052 -0.338 -18.242 1.00 . A A . 13 LEU CG 1 1
8 3231 1 1 13 LEU H H -6.130 3.300 -17.998 1.00 . A A . 13 LEU H 1 1
8 3232 1 1 13 LEU HA H -4.177 1.617 -16.613 1.00 . A A . 13 LEU HA 1 1
8 3233 1 1 13 LEU HB2 H -5.037 1.173 -19.415 1.00 . A A . 13 LEU HB2 1 1
8 3234 1 1 13 LEU HB3 H -3.300 1.395 -19.293 1.00 . A A . 13 LEU HB3 1 1
8 3235 1 1 13 LEU HD11 H -3.632 -0.924 -20.298 1.00 . A A . 13 LEU HD11 1 1
8 3236 1 1 13 LEU HD12 H -3.841 -2.276 -19.196 1.00 . A A . 13 LEU HD12 1 1
8 3237 1 1 13 LEU HD13 H -5.236 -1.365 -19.734 1.00 . A A . 13 LEU HD13 1 1
8 3238 1 1 13 LEU HD21 H -1.879 -0.173 -18.254 1.00 . A A . 13 LEU HD21 1 1
8 3239 1 1 13 LEU HD22 H -2.597 -0.007 -16.659 1.00 . A A . 13 LEU HD22 1 1
8 3240 1 1 13 LEU HD23 H -2.480 -1.584 -17.405 1.00 . A A . 13 LEU HD23 1 1
8 3241 1 1 13 LEU HG H -4.826 -0.560 -17.518 1.00 . A A . 13 LEU HG 1 1
8 3242 1 1 13 LEU N N -5.858 2.481 -17.545 1.00 . A A . 13 LEU N 1 1
8 3243 1 1 13 LEU O O -3.001 3.632 -18.723 1.00 . A A . 13 LEU O 1 1
8 3244 1 1 14 PRO C C -3.083 6.413 -17.812 1.00 . A A . 14 PRO C 1 1
8 3245 1 1 14 PRO CA C -2.851 5.478 -16.609 1.00 . A A . 14 PRO CA 1 1
8 3246 1 1 14 PRO CB C -3.217 6.189 -15.287 1.00 . A A . 14 PRO CB 1 1
8 3247 1 1 14 PRO CD C -4.518 4.114 -15.469 1.00 . A A . 14 PRO CD 1 1
8 3248 1 1 14 PRO CG C -3.913 5.096 -14.457 1.00 . A A . 14 PRO CG 1 1
8 3249 1 1 14 PRO HA H -1.808 5.197 -16.585 1.00 . A A . 14 PRO HA 1 1
8 3250 1 1 14 PRO HB2 H -2.326 6.551 -14.799 1.00 . A A . 14 PRO HB2 1 1
8 3251 1 1 14 PRO HB3 H -3.890 7.019 -15.460 1.00 . A A . 14 PRO HB3 1 1
8 3252 1 1 14 PRO HD2 H -4.489 3.104 -15.093 1.00 . A A . 14 PRO HD2 1 1
8 3253 1 1 14 PRO HD3 H -5.538 4.380 -15.710 1.00 . A A . 14 PRO HD3 1 1
8 3254 1 1 14 PRO HG2 H -3.186 4.605 -13.828 1.00 . A A . 14 PRO HG2 1 1
8 3255 1 1 14 PRO HG3 H -4.684 5.523 -13.831 1.00 . A A . 14 PRO HG3 1 1
8 3256 1 1 14 PRO N N -3.668 4.233 -16.694 1.00 . A A . 14 PRO N 1 1
8 3257 1 1 14 PRO O O -3.838 7.361 -17.736 1.00 . A A . 14 PRO O 1 1
8 3258 1 1 15 ALA C C -3.540 6.398 -21.169 1.00 . A A . 15 ALA C 1 1
8 3259 1 1 15 ALA CA C -2.600 6.992 -20.116 1.00 . A A . 15 ALA CA 1 1
8 3260 1 1 15 ALA CB C -1.233 7.230 -20.752 1.00 . A A . 15 ALA CB 1 1
8 3261 1 1 15 ALA H H -1.841 5.345 -18.917 1.00 . A A . 15 ALA H 1 1
8 3262 1 1 15 ALA HA H -3.003 7.947 -19.811 1.00 . A A . 15 ALA HA 1 1
8 3263 1 1 15 ALA HB1 H -0.541 7.587 -20.004 1.00 . A A . 15 ALA HB1 1 1
8 3264 1 1 15 ALA HB2 H -0.864 6.312 -21.185 1.00 . A A . 15 ALA HB2 1 1
8 3265 1 1 15 ALA HB3 H -1.328 7.975 -21.529 1.00 . A A . 15 ALA HB3 1 1
8 3266 1 1 15 ALA N N -2.431 6.130 -18.906 1.00 . A A . 15 ALA N 1 1
8 3267 1 1 15 ALA O O -3.959 7.108 -22.061 1.00 . A A . 15 ALA O 1 1
8 3268 1 1 16 LEU C C -6.031 5.353 -22.408 1.00 . A A . 16 LEU C 1 1
8 3269 1 1 16 LEU CA C -4.781 4.515 -22.088 1.00 . A A . 16 LEU CA 1 1
8 3270 1 1 16 LEU CB C -5.183 3.132 -21.562 1.00 . A A . 16 LEU CB 1 1
8 3271 1 1 16 LEU CD1 C -4.419 1.666 -23.499 1.00 . A A . 16 LEU CD1 1 1
8 3272 1 1 16 LEU CD2 C -2.675 2.527 -21.885 1.00 . A A . 16 LEU CD2 1 1
8 3273 1 1 16 LEU CG C -4.150 2.063 -22.028 1.00 . A A . 16 LEU CG 1 1
8 3274 1 1 16 LEU H H -3.503 4.592 -20.330 1.00 . A A . 16 LEU H 1 1
8 3275 1 1 16 LEU HA H -4.236 4.407 -23.011 1.00 . A A . 16 LEU HA 1 1
8 3276 1 1 16 LEU HB2 H -5.234 3.143 -20.483 1.00 . A A . 16 LEU HB2 1 1
8 3277 1 1 16 LEU HB3 H -6.160 2.858 -21.939 1.00 . A A . 16 LEU HB3 1 1
8 3278 1 1 16 LEU HD11 H -4.585 2.533 -24.122 1.00 . A A . 16 LEU HD11 1 1
8 3279 1 1 16 LEU HD12 H -3.579 1.113 -23.897 1.00 . A A . 16 LEU HD12 1 1
8 3280 1 1 16 LEU HD13 H -5.292 1.031 -23.547 1.00 . A A . 16 LEU HD13 1 1
8 3281 1 1 16 LEU HD21 H -2.470 2.843 -20.874 1.00 . A A . 16 LEU HD21 1 1
8 3282 1 1 16 LEU HD22 H -2.013 1.702 -22.111 1.00 . A A . 16 LEU HD22 1 1
8 3283 1 1 16 LEU HD23 H -2.444 3.338 -22.560 1.00 . A A . 16 LEU HD23 1 1
8 3284 1 1 16 LEU HG H -4.293 1.209 -21.390 1.00 . A A . 16 LEU HG 1 1
8 3285 1 1 16 LEU N N -3.862 5.136 -21.070 1.00 . A A . 16 LEU N 1 1
8 3286 1 1 16 LEU O O -6.415 5.514 -23.557 1.00 . A A . 16 LEU O 1 1
8 3287 1 1 17 ILE C C -7.516 7.950 -22.384 1.00 . A A . 17 ILE C 1 1
8 3288 1 1 17 ILE CA C -7.858 6.711 -21.552 1.00 . A A . 17 ILE CA 1 1
8 3289 1 1 17 ILE CB C -8.423 7.148 -20.160 1.00 . A A . 17 ILE CB 1 1
8 3290 1 1 17 ILE CD1 C -6.227 7.936 -19.229 1.00 . A A . 17 ILE CD1 1 1
8 3291 1 1 17 ILE CG1 C -7.424 7.006 -18.979 1.00 . A A . 17 ILE CG1 1 1
8 3292 1 1 17 ILE CG2 C -9.661 6.319 -19.857 1.00 . A A . 17 ILE CG2 1 1
8 3293 1 1 17 ILE H H -6.281 5.734 -20.472 1.00 . A A . 17 ILE H 1 1
8 3294 1 1 17 ILE HA H -8.585 6.132 -22.104 1.00 . A A . 17 ILE HA 1 1
8 3295 1 1 17 ILE HB H -8.707 8.184 -20.221 1.00 . A A . 17 ILE HB 1 1
8 3296 1 1 17 ILE HD11 H -6.487 8.763 -19.874 1.00 . A A . 17 ILE HD11 1 1
8 3297 1 1 17 ILE HD12 H -5.879 8.341 -18.289 1.00 . A A . 17 ILE HD12 1 1
8 3298 1 1 17 ILE HD13 H -5.415 7.390 -19.677 1.00 . A A . 17 ILE HD13 1 1
8 3299 1 1 17 ILE HG12 H -7.909 7.320 -18.063 1.00 . A A . 17 ILE HG12 1 1
8 3300 1 1 17 ILE HG13 H -7.103 5.984 -18.842 1.00 . A A . 17 ILE HG13 1 1
8 3301 1 1 17 ILE HG21 H -10.378 6.429 -20.657 1.00 . A A . 17 ILE HG21 1 1
8 3302 1 1 17 ILE HG22 H -9.392 5.278 -19.758 1.00 . A A . 17 ILE HG22 1 1
8 3303 1 1 17 ILE HG23 H -10.109 6.660 -18.934 1.00 . A A . 17 ILE HG23 1 1
8 3304 1 1 17 ILE N N -6.631 5.877 -21.371 1.00 . A A . 17 ILE N 1 1
8 3305 1 1 17 ILE O O -8.360 8.533 -23.032 1.00 . A A . 17 ILE O 1 1
8 3306 1 1 18 SER C C -5.136 9.016 -24.407 1.00 . A A . 18 SER C 1 1
8 3307 1 1 18 SER CA C -5.803 9.506 -23.125 1.00 . A A . 18 SER CA 1 1
8 3308 1 1 18 SER CB C -4.791 10.306 -22.281 1.00 . A A . 18 SER CB 1 1
8 3309 1 1 18 SER H H -5.627 7.809 -21.815 1.00 . A A . 18 SER H 1 1
8 3310 1 1 18 SER HA H -6.655 10.108 -23.398 1.00 . A A . 18 SER HA 1 1
8 3311 1 1 18 SER HB2 H -4.331 9.704 -21.512 1.00 . A A . 18 SER HB2 1 1
8 3312 1 1 18 SER HB3 H -4.027 10.759 -22.899 1.00 . A A . 18 SER HB3 1 1
8 3313 1 1 18 SER HG H -5.146 12.167 -21.789 1.00 . A A . 18 SER HG 1 1
8 3314 1 1 18 SER N N -6.268 8.318 -22.352 1.00 . A A . 18 SER N 1 1
8 3315 1 1 18 SER O O -4.623 9.803 -25.172 1.00 . A A . 18 SER O 1 1
8 3316 1 1 18 SER OG O -5.594 11.320 -21.690 1.00 . A A . 18 SER OG 1 1
8 3317 1 1 19 TRP C C -5.616 6.811 -26.866 1.00 . A A . 19 TRP C 1 1
8 3318 1 1 19 TRP CA C -4.526 7.156 -25.850 1.00 . A A . 19 TRP CA 1 1
8 3319 1 1 19 TRP CB C -3.703 5.885 -25.450 1.00 . A A . 19 TRP CB 1 1
8 3320 1 1 19 TRP CD1 C -1.122 5.601 -25.660 1.00 . A A . 19 TRP CD1 1 1
8 3321 1 1 19 TRP CD2 C -2.138 5.871 -27.584 1.00 . A A . 19 TRP CD2 1 1
8 3322 1 1 19 TRP CE2 C -0.755 5.725 -27.723 1.00 . A A . 19 TRP CE2 1 1
8 3323 1 1 19 TRP CE3 C -2.921 6.041 -28.729 1.00 . A A . 19 TRP CE3 1 1
8 3324 1 1 19 TRP CG C -2.366 5.790 -26.223 1.00 . A A . 19 TRP CG 1 1
8 3325 1 1 19 TRP CH2 C -0.955 5.922 -30.117 1.00 . A A . 19 TRP CH2 1 1
8 3326 1 1 19 TRP CZ2 C -0.166 5.751 -28.985 1.00 . A A . 19 TRP CZ2 1 1
8 3327 1 1 19 TRP CZ3 C -2.332 6.067 -29.989 1.00 . A A . 19 TRP CZ3 1 1
8 3328 1 1 19 TRP H H -5.576 7.151 -23.963 1.00 . A A . 19 TRP H 1 1
8 3329 1 1 19 TRP HA H -3.883 7.901 -26.297 1.00 . A A . 19 TRP HA 1 1
8 3330 1 1 19 TRP HB2 H -3.466 5.945 -24.398 1.00 . A A . 19 TRP HB2 1 1
8 3331 1 1 19 TRP HB3 H -4.254 4.973 -25.630 1.00 . A A . 19 TRP HB3 1 1
8 3332 1 1 19 TRP HD1 H -0.963 5.487 -24.595 1.00 . A A . 19 TRP HD1 1 1
8 3333 1 1 19 TRP HE1 H 0.793 5.443 -26.419 1.00 . A A . 19 TRP HE1 1 1
8 3334 1 1 19 TRP HE3 H -3.990 6.154 -28.651 1.00 . A A . 19 TRP HE3 1 1
8 3335 1 1 19 TRP HH2 H -0.502 5.938 -31.098 1.00 . A A . 19 TRP HH2 1 1
8 3336 1 1 19 TRP HZ2 H 0.903 5.640 -29.090 1.00 . A A . 19 TRP HZ2 1 1
8 3337 1 1 19 TRP HZ3 H -2.945 6.196 -30.869 1.00 . A A . 19 TRP HZ3 1 1
8 3338 1 1 19 TRP N N -5.148 7.731 -24.623 1.00 . A A . 19 TRP N 1 1
8 3339 1 1 19 TRP NE1 N -0.173 5.567 -26.563 1.00 . A A . 19 TRP NE1 1 1
8 3340 1 1 19 TRP O O -5.764 7.463 -27.884 1.00 . A A . 19 TRP O 1 1
8 3341 1 1 20 ILE C C -8.731 6.174 -27.253 1.00 . A A . 20 ILE C 1 1
8 3342 1 1 20 ILE CA C -7.461 5.383 -27.489 1.00 . A A . 20 ILE CA 1 1
8 3343 1 1 20 ILE CB C -7.663 3.849 -27.275 1.00 . A A . 20 ILE CB 1 1
8 3344 1 1 20 ILE CD1 C -6.909 1.570 -28.076 1.00 . A A . 20 ILE CD1 1 1
8 3345 1 1 20 ILE CG1 C -6.961 3.069 -28.423 1.00 . A A . 20 ILE CG1 1 1
8 3346 1 1 20 ILE CG2 C -9.155 3.516 -27.247 1.00 . A A . 20 ILE CG2 1 1
8 3347 1 1 20 ILE H H -6.300 5.306 -25.719 1.00 . A A . 20 ILE H 1 1
8 3348 1 1 20 ILE HA H -7.134 5.576 -28.501 1.00 . A A . 20 ILE HA 1 1
8 3349 1 1 20 ILE HB H -7.240 3.547 -26.327 1.00 . A A . 20 ILE HB 1 1
8 3350 1 1 20 ILE HD11 H -6.462 1.420 -27.102 1.00 . A A . 20 ILE HD11 1 1
8 3351 1 1 20 ILE HD12 H -7.897 1.135 -28.074 1.00 . A A . 20 ILE HD12 1 1
8 3352 1 1 20 ILE HD13 H -6.312 1.046 -28.809 1.00 . A A . 20 ILE HD13 1 1
8 3353 1 1 20 ILE HG12 H -7.494 3.198 -29.355 1.00 . A A . 20 ILE HG12 1 1
8 3354 1 1 20 ILE HG13 H -5.951 3.434 -28.559 1.00 . A A . 20 ILE HG13 1 1
8 3355 1 1 20 ILE HG21 H -9.604 3.893 -28.154 1.00 . A A . 20 ILE HG21 1 1
8 3356 1 1 20 ILE HG22 H -9.311 2.458 -27.167 1.00 . A A . 20 ILE HG22 1 1
8 3357 1 1 20 ILE HG23 H -9.598 4.012 -26.394 1.00 . A A . 20 ILE HG23 1 1
8 3358 1 1 20 ILE N N -6.391 5.803 -26.560 1.00 . A A . 20 ILE N 1 1
8 3359 1 1 20 ILE O O -9.426 6.453 -28.206 1.00 . A A . 20 ILE O 1 1
8 3360 1 1 21 LYS C C -10.014 8.667 -26.513 1.00 . A A . 21 LYS C 1 1
8 3361 1 1 21 LYS CA C -10.304 7.308 -25.876 1.00 . A A . 21 LYS CA 1 1
8 3362 1 1 21 LYS CB C -10.653 7.432 -24.374 1.00 . A A . 21 LYS CB 1 1
8 3363 1 1 21 LYS CD C -12.643 7.174 -22.798 1.00 . A A . 21 LYS CD 1 1
8 3364 1 1 21 LYS CE C -14.096 7.649 -23.001 1.00 . A A . 21 LYS CE 1 1
8 3365 1 1 21 LYS CG C -12.048 6.783 -24.175 1.00 . A A . 21 LYS CG 1 1
8 3366 1 1 21 LYS H H -8.474 6.297 -25.267 1.00 . A A . 21 LYS H 1 1
8 3367 1 1 21 LYS HA H -11.086 6.823 -26.444 1.00 . A A . 21 LYS HA 1 1
8 3368 1 1 21 LYS HB2 H -9.934 6.902 -23.770 1.00 . A A . 21 LYS HB2 1 1
8 3369 1 1 21 LYS HB3 H -10.654 8.472 -24.070 1.00 . A A . 21 LYS HB3 1 1
8 3370 1 1 21 LYS HD2 H -12.628 6.305 -22.156 1.00 . A A . 21 LYS HD2 1 1
8 3371 1 1 21 LYS HD3 H -12.052 7.956 -22.339 1.00 . A A . 21 LYS HD3 1 1
8 3372 1 1 21 LYS HE2 H -14.121 8.458 -23.723 1.00 . A A . 21 LYS HE2 1 1
8 3373 1 1 21 LYS HE3 H -14.701 6.834 -23.378 1.00 . A A . 21 LYS HE3 1 1
8 3374 1 1 21 LYS HG2 H -12.702 7.097 -24.980 1.00 . A A . 21 LYS HG2 1 1
8 3375 1 1 21 LYS HG3 H -11.952 5.706 -24.231 1.00 . A A . 21 LYS HG3 1 1
8 3376 1 1 21 LYS HZ1 H -13.998 8.013 -20.932 1.00 . A A . 21 LYS HZ1 1 1
8 3377 1 1 21 LYS HZ2 H -14.926 9.131 -21.795 1.00 . A A . 21 LYS HZ2 1 1
8 3378 1 1 21 LYS HZ3 H -15.532 7.579 -21.477 1.00 . A A . 21 LYS HZ3 1 1
8 3379 1 1 21 LYS N N -9.041 6.529 -26.033 1.00 . A A . 21 LYS N 1 1
8 3380 1 1 21 LYS NZ N -14.676 8.123 -21.711 1.00 . A A . 21 LYS NZ 1 1
8 3381 1 1 21 LYS O O -10.909 9.358 -26.949 1.00 . A A . 21 LYS O 1 1
8 3382 1 1 22 ARG C C -8.456 10.053 -28.673 1.00 . A A . 22 ARG C 1 1
8 3383 1 1 22 ARG CA C -8.321 10.294 -27.166 1.00 . A A . 22 ARG CA 1 1
8 3384 1 1 22 ARG CB C -6.842 10.595 -26.768 1.00 . A A . 22 ARG CB 1 1
8 3385 1 1 22 ARG CD C -4.931 11.602 -28.174 1.00 . A A . 22 ARG CD 1 1
8 3386 1 1 22 ARG CG C -6.313 11.872 -27.509 1.00 . A A . 22 ARG CG 1 1
8 3387 1 1 22 ARG CZ C -2.862 12.302 -27.074 1.00 . A A . 22 ARG CZ 1 1
8 3388 1 1 22 ARG H H -8.078 8.392 -26.177 1.00 . A A . 22 ARG H 1 1
8 3389 1 1 22 ARG HA H -8.999 11.077 -26.872 1.00 . A A . 22 ARG HA 1 1
8 3390 1 1 22 ARG HB2 H -6.813 10.768 -25.701 1.00 . A A . 22 ARG HB2 1 1
8 3391 1 1 22 ARG HB3 H -6.217 9.738 -26.976 1.00 . A A . 22 ARG HB3 1 1
8 3392 1 1 22 ARG HD2 H -4.944 10.669 -28.721 1.00 . A A . 22 ARG HD2 1 1
8 3393 1 1 22 ARG HD3 H -4.688 12.396 -28.870 1.00 . A A . 22 ARG HD3 1 1
8 3394 1 1 22 ARG HE H -3.998 10.846 -26.375 1.00 . A A . 22 ARG HE 1 1
8 3395 1 1 22 ARG HG2 H -7.006 12.179 -28.281 1.00 . A A . 22 ARG HG2 1 1
8 3396 1 1 22 ARG HG3 H -6.238 12.682 -26.798 1.00 . A A . 22 ARG HG3 1 1
8 3397 1 1 22 ARG HH11 H -4.068 13.849 -26.936 1.00 . A A . 22 ARG HH11 1 1
8 3398 1 1 22 ARG HH12 H -2.397 14.280 -26.971 1.00 . A A . 22 ARG HH12 1 1
8 3399 1 1 22 ARG HH21 H -1.607 10.776 -27.227 1.00 . A A . 22 ARG HH21 1 1
8 3400 1 1 22 ARG HH22 H -0.830 12.310 -27.119 1.00 . A A . 22 ARG HH22 1 1
8 3401 1 1 22 ARG N N -8.746 9.001 -26.558 1.00 . A A . 22 ARG N 1 1
8 3402 1 1 22 ARG NE N -3.894 11.515 -27.094 1.00 . A A . 22 ARG NE 1 1
8 3403 1 1 22 ARG NH1 N -3.106 13.574 -26.988 1.00 . A A . 22 ARG NH1 1 1
8 3404 1 1 22 ARG NH2 N -1.673 11.773 -27.145 1.00 . A A . 22 ARG NH2 1 1
8 3405 1 1 22 ARG O O -9.221 10.725 -29.334 1.00 . A A . 22 ARG O 1 1
8 3406 1 1 23 LYS C C -9.207 8.573 -31.105 1.00 . A A . 23 LYS C 1 1
8 3407 1 1 23 LYS CA C -7.749 8.754 -30.625 1.00 . A A . 23 LYS CA 1 1
8 3408 1 1 23 LYS CB C -6.949 7.444 -30.851 1.00 . A A . 23 LYS CB 1 1
8 3409 1 1 23 LYS CD C -7.325 6.003 -32.958 1.00 . A A . 23 LYS CD 1 1
8 3410 1 1 23 LYS CE C -8.803 6.339 -33.293 1.00 . A A . 23 LYS CE 1 1
8 3411 1 1 23 LYS CG C -6.608 7.252 -32.362 1.00 . A A . 23 LYS CG 1 1
8 3412 1 1 23 LYS H H -7.115 8.612 -28.550 1.00 . A A . 23 LYS H 1 1
8 3413 1 1 23 LYS HA H -7.301 9.569 -31.176 1.00 . A A . 23 LYS HA 1 1
8 3414 1 1 23 LYS HB2 H -6.022 7.509 -30.297 1.00 . A A . 23 LYS HB2 1 1
8 3415 1 1 23 LYS HB3 H -7.514 6.610 -30.462 1.00 . A A . 23 LYS HB3 1 1
8 3416 1 1 23 LYS HD2 H -6.783 5.722 -33.851 1.00 . A A . 23 LYS HD2 1 1
8 3417 1 1 23 LYS HD3 H -7.275 5.182 -32.257 1.00 . A A . 23 LYS HD3 1 1
8 3418 1 1 23 LYS HE2 H -9.403 6.264 -32.394 1.00 . A A . 23 LYS HE2 1 1
8 3419 1 1 23 LYS HE3 H -8.876 7.350 -33.669 1.00 . A A . 23 LYS HE3 1 1
8 3420 1 1 23 LYS HG2 H -6.863 8.137 -32.930 1.00 . A A . 23 LYS HG2 1 1
8 3421 1 1 23 LYS HG3 H -5.540 7.108 -32.454 1.00 . A A . 23 LYS HG3 1 1
8 3422 1 1 23 LYS HZ1 H -8.642 4.710 -34.624 1.00 . A A . 23 LYS HZ1 1 1
8 3423 1 1 23 LYS HZ2 H -10.191 4.897 -33.974 1.00 . A A . 23 LYS HZ2 1 1
8 3424 1 1 23 LYS HZ3 H -9.638 5.957 -35.173 1.00 . A A . 23 LYS HZ3 1 1
8 3425 1 1 23 LYS N N -7.709 9.099 -29.161 1.00 . A A . 23 LYS N 1 1
8 3426 1 1 23 LYS NZ N -9.357 5.404 -34.333 1.00 . A A . 23 LYS NZ 1 1
8 3427 1 1 23 LYS O O -9.570 8.906 -32.217 1.00 . A A . 23 LYS O 1 1
8 3428 1 1 24 ARG C C -12.250 9.082 -30.721 1.00 . A A . 24 ARG C 1 1
8 3429 1 1 24 ARG CA C -11.457 7.782 -30.560 1.00 . A A . 24 ARG CA 1 1
8 3430 1 1 24 ARG CB C -12.096 6.950 -29.435 1.00 . A A . 24 ARG CB 1 1
8 3431 1 1 24 ARG CD C -13.158 4.666 -29.337 1.00 . A A . 24 ARG CD 1 1
8 3432 1 1 24 ARG CG C -11.884 5.441 -29.693 1.00 . A A . 24 ARG CG 1 1
8 3433 1 1 24 ARG CZ C -15.406 5.593 -29.521 1.00 . A A . 24 ARG CZ 1 1
8 3434 1 1 24 ARG H H -9.655 7.750 -29.361 1.00 . A A . 24 ARG H 1 1
8 3435 1 1 24 ARG HA H -11.512 7.262 -31.504 1.00 . A A . 24 ARG HA 1 1
8 3436 1 1 24 ARG HB2 H -11.650 7.231 -28.495 1.00 . A A . 24 ARG HB2 1 1
8 3437 1 1 24 ARG HB3 H -13.144 7.187 -29.371 1.00 . A A . 24 ARG HB3 1 1
8 3438 1 1 24 ARG HD2 H -13.038 3.623 -29.601 1.00 . A A . 24 ARG HD2 1 1
8 3439 1 1 24 ARG HD3 H -13.352 4.738 -28.273 1.00 . A A . 24 ARG HD3 1 1
8 3440 1 1 24 ARG HE H -14.223 5.393 -31.084 1.00 . A A . 24 ARG HE 1 1
8 3441 1 1 24 ARG HG2 H -11.626 5.250 -30.725 1.00 . A A . 24 ARG HG2 1 1
8 3442 1 1 24 ARG HG3 H -11.071 5.079 -29.084 1.00 . A A . 24 ARG HG3 1 1
8 3443 1 1 24 ARG HH11 H -15.858 3.682 -29.304 1.00 . A A . 24 ARG HH11 1 1
8 3444 1 1 24 ARG HH12 H -17.034 4.762 -28.656 1.00 . A A . 24 ARG HH12 1 1
8 3445 1 1 24 ARG HH21 H -15.045 7.556 -29.692 1.00 . A A . 24 ARG HH21 1 1
8 3446 1 1 24 ARG HH22 H -16.526 7.161 -28.920 1.00 . A A . 24 ARG HH22 1 1
8 3447 1 1 24 ARG N N -10.012 8.020 -30.237 1.00 . A A . 24 ARG N 1 1
8 3448 1 1 24 ARG NE N -14.301 5.256 -30.114 1.00 . A A . 24 ARG NE 1 1
8 3449 1 1 24 ARG NH1 N -16.164 4.619 -29.126 1.00 . A A . 24 ARG NH1 1 1
8 3450 1 1 24 ARG NH2 N -15.683 6.855 -29.364 1.00 . A A . 24 ARG NH2 1 1
8 3451 1 1 24 ARG O O -13.304 9.067 -31.328 1.00 . A A . 24 ARG O 1 1
8 3452 1 1 25 GLN C C -11.720 12.348 -31.306 1.00 . A A . 25 GLN C 1 1
8 3453 1 1 25 GLN CA C -12.409 11.472 -30.246 1.00 . A A . 25 GLN CA 1 1
8 3454 1 1 25 GLN CB C -12.337 12.166 -28.866 1.00 . A A . 25 GLN CB 1 1
8 3455 1 1 25 GLN CD C -14.701 11.389 -28.195 1.00 . A A . 25 GLN CD 1 1
8 3456 1 1 25 GLN CG C -13.209 11.399 -27.823 1.00 . A A . 25 GLN CG 1 1
8 3457 1 1 25 GLN H H -10.890 10.047 -29.674 1.00 . A A . 25 GLN H 1 1
8 3458 1 1 25 GLN HA H -13.439 11.332 -30.545 1.00 . A A . 25 GLN HA 1 1
8 3459 1 1 25 GLN HB2 H -11.308 12.173 -28.531 1.00 . A A . 25 GLN HB2 1 1
8 3460 1 1 25 GLN HB3 H -12.661 13.195 -28.953 1.00 . A A . 25 GLN HB3 1 1
8 3461 1 1 25 GLN HE21 H -14.643 13.087 -29.245 1.00 . A A . 25 GLN HE21 1 1
8 3462 1 1 25 GLN HE22 H -16.155 12.328 -29.146 1.00 . A A . 25 GLN HE22 1 1
8 3463 1 1 25 GLN HG2 H -12.872 10.375 -27.751 1.00 . A A . 25 GLN HG2 1 1
8 3464 1 1 25 GLN HG3 H -13.100 11.847 -26.847 1.00 . A A . 25 GLN HG3 1 1
8 3465 1 1 25 GLN N N -11.736 10.139 -30.159 1.00 . A A . 25 GLN N 1 1
8 3466 1 1 25 GLN NE2 N -15.202 12.349 -28.920 1.00 . A A . 25 GLN NE2 1 1
8 3467 1 1 25 GLN O O -12.366 12.986 -32.115 1.00 . A A . 25 GLN O 1 1
8 3468 1 1 25 GLN OE1 O -15.431 10.494 -27.823 1.00 . A A . 25 GLN OE1 1 1
8 3469 1 1 26 GLN C C -8.515 12.246 -32.846 1.00 . A A . 26 GLN C 1 1
8 3470 1 1 26 GLN CA C -9.580 13.144 -32.200 1.00 . A A . 26 GLN CA 1 1
8 3471 1 1 26 GLN CB C -8.920 14.293 -31.398 1.00 . A A . 26 GLN CB 1 1
8 3472 1 1 26 GLN CD C -7.599 15.482 -33.196 1.00 . A A . 26 GLN CD 1 1
8 3473 1 1 26 GLN CG C -8.805 15.581 -32.258 1.00 . A A . 26 GLN CG 1 1
8 3474 1 1 26 GLN H H -9.970 11.796 -30.577 1.00 . A A . 26 GLN H 1 1
8 3475 1 1 26 GLN HA H -10.221 13.535 -32.980 1.00 . A A . 26 GLN HA 1 1
8 3476 1 1 26 GLN HB2 H -9.530 14.515 -30.534 1.00 . A A . 26 GLN HB2 1 1
8 3477 1 1 26 GLN HB3 H -7.945 13.980 -31.049 1.00 . A A . 26 GLN HB3 1 1
8 3478 1 1 26 GLN HE21 H -6.301 16.203 -31.875 1.00 . A A . 26 GLN HE21 1 1
8 3479 1 1 26 GLN HE22 H -5.673 15.806 -33.406 1.00 . A A . 26 GLN HE22 1 1
8 3480 1 1 26 GLN HG2 H -9.694 15.736 -32.853 1.00 . A A . 26 GLN HG2 1 1
8 3481 1 1 26 GLN HG3 H -8.674 16.440 -31.618 1.00 . A A . 26 GLN HG3 1 1
8 3482 1 1 26 GLN N N -10.416 12.346 -31.254 1.00 . A A . 26 GLN N 1 1
8 3483 1 1 26 GLN NE2 N -6.427 15.865 -32.785 1.00 . A A . 26 GLN NE2 1 1
8 3484 1 1 26 GLN O O -7.776 11.551 -32.179 1.00 . A A . 26 GLN O 1 1
8 3485 1 1 26 GLN OE1 O -7.701 15.051 -34.323 1.00 . A A . 26 GLN OE1 1 1
8 3486 1 1 27 NH2 HN1 H -8.961 12.774 -34.701 1.00 . A A . 27 NH2 HN1 1 1
8 3487 1 1 27 NH2 HN2 H -7.694 11.661 -34.541 1.00 . A A . 27 NH2 HN2 1 1
8 3488 1 1 27 NH2 N N -8.381 12.226 -34.135 1.00 . A A . 27 NH2 N 1 1
9 3489 1 1 1 GLY C C 2.590 -3.913 -6.105 1.00 . A A . 1 GLY C 1 1
9 3490 1 1 1 GLY CA C 3.950 -4.084 -5.425 1.00 . A A . 1 GLY CA 1 1
9 3491 1 1 1 GLY H1 H 4.443 -3.919 -7.416 1.00 . A A . 1 GLY H1 1 1
9 3492 1 1 1 GLY H2 H 5.612 -3.241 -6.381 1.00 . A A . 1 GLY H2 1 1
9 3493 1 1 1 GLY H3 H 5.503 -4.934 -6.548 1.00 . A A . 1 GLY H3 1 1
9 3494 1 1 1 GLY HA2 H 3.992 -5.037 -4.916 1.00 . A A . 1 GLY HA2 1 1
9 3495 1 1 1 GLY HA3 H 4.120 -3.270 -4.733 1.00 . A A . 1 GLY HA3 1 1
9 3496 1 1 1 GLY N N 4.966 -4.044 -6.519 1.00 . A A . 1 GLY N 1 1
9 3497 1 1 1 GLY O O 2.577 -3.728 -7.305 1.00 . A A . 1 GLY O 1 1
9 3498 1 1 2 ILE C C -0.566 -2.522 -5.536 1.00 . A A . 2 ILE C 1 1
9 3499 1 1 2 ILE CA C 0.148 -3.811 -5.992 1.00 . A A . 2 ILE CA 1 1
9 3500 1 1 2 ILE CB C -0.718 -5.055 -5.625 1.00 . A A . 2 ILE CB 1 1
9 3501 1 1 2 ILE CD1 C 0.491 -5.962 -3.478 1.00 . A A . 2 ILE CD1 1 1
9 3502 1 1 2 ILE CG1 C -0.803 -5.332 -4.078 1.00 . A A . 2 ILE CG1 1 1
9 3503 1 1 2 ILE CG2 C -0.201 -6.297 -6.390 1.00 . A A . 2 ILE CG2 1 1
9 3504 1 1 2 ILE H H 1.574 -4.131 -4.405 1.00 . A A . 2 ILE H 1 1
9 3505 1 1 2 ILE HA H 0.248 -3.765 -7.071 1.00 . A A . 2 ILE HA 1 1
9 3506 1 1 2 ILE HB H -1.722 -4.874 -5.979 1.00 . A A . 2 ILE HB 1 1
9 3507 1 1 2 ILE HD11 H 1.230 -6.181 -4.232 1.00 . A A . 2 ILE HD11 1 1
9 3508 1 1 2 ILE HD12 H 0.920 -5.310 -2.732 1.00 . A A . 2 ILE HD12 1 1
9 3509 1 1 2 ILE HD13 H 0.235 -6.894 -2.990 1.00 . A A . 2 ILE HD13 1 1
9 3510 1 1 2 ILE HG12 H -1.063 -4.431 -3.543 1.00 . A A . 2 ILE HG12 1 1
9 3511 1 1 2 ILE HG13 H -1.613 -6.030 -3.919 1.00 . A A . 2 ILE HG13 1 1
9 3512 1 1 2 ILE HG21 H 0.879 -6.340 -6.393 1.00 . A A . 2 ILE HG21 1 1
9 3513 1 1 2 ILE HG22 H -0.584 -7.202 -5.940 1.00 . A A . 2 ILE HG22 1 1
9 3514 1 1 2 ILE HG23 H -0.542 -6.261 -7.415 1.00 . A A . 2 ILE HG23 1 1
9 3515 1 1 2 ILE N N 1.508 -3.972 -5.368 1.00 . A A . 2 ILE N 1 1
9 3516 1 1 2 ILE O O -1.256 -1.902 -6.316 1.00 . A A . 2 ILE O 1 1
9 3517 1 1 3 GLY C C -1.657 0.068 -4.495 1.00 . A A . 3 GLY C 1 1
9 3518 1 1 3 GLY CA C -0.951 -0.969 -3.611 1.00 . A A . 3 GLY CA 1 1
9 3519 1 1 3 GLY H H 0.206 -2.769 -3.751 1.00 . A A . 3 GLY H 1 1
9 3520 1 1 3 GLY HA2 H -1.672 -1.312 -2.881 1.00 . A A . 3 GLY HA2 1 1
9 3521 1 1 3 GLY HA3 H -0.161 -0.464 -3.075 1.00 . A A . 3 GLY HA3 1 1
9 3522 1 1 3 GLY N N -0.366 -2.184 -4.286 1.00 . A A . 3 GLY N 1 1
9 3523 1 1 3 GLY O O -2.823 0.353 -4.301 1.00 . A A . 3 GLY O 1 1
9 3524 1 1 4 ALA C C -1.912 0.998 -7.690 1.00 . A A . 4 ALA C 1 1
9 3525 1 1 4 ALA CA C -1.523 1.631 -6.360 1.00 . A A . 4 ALA CA 1 1
9 3526 1 1 4 ALA CB C -0.500 2.740 -6.609 1.00 . A A . 4 ALA CB 1 1
9 3527 1 1 4 ALA H H -0.002 0.324 -5.541 1.00 . A A . 4 ALA H 1 1
9 3528 1 1 4 ALA HA H -2.410 2.053 -5.904 1.00 . A A . 4 ALA HA 1 1
9 3529 1 1 4 ALA HB1 H -0.131 3.129 -5.672 1.00 . A A . 4 ALA HB1 1 1
9 3530 1 1 4 ALA HB2 H 0.328 2.372 -7.197 1.00 . A A . 4 ALA HB2 1 1
9 3531 1 1 4 ALA HB3 H -0.974 3.545 -7.155 1.00 . A A . 4 ALA HB3 1 1
9 3532 1 1 4 ALA N N -0.933 0.605 -5.441 1.00 . A A . 4 ALA N 1 1
9 3533 1 1 4 ALA O O -2.812 1.471 -8.350 1.00 . A A . 4 ALA O 1 1
9 3534 1 1 5 VAL C C -3.048 -1.084 -9.326 1.00 . A A . 5 VAL C 1 1
9 3535 1 1 5 VAL CA C -1.549 -0.745 -9.352 1.00 . A A . 5 VAL CA 1 1
9 3536 1 1 5 VAL CB C -0.691 -2.039 -9.460 1.00 . A A . 5 VAL CB 1 1
9 3537 1 1 5 VAL CG1 C -0.756 -2.585 -10.900 1.00 . A A . 5 VAL CG1 1 1
9 3538 1 1 5 VAL CG2 C 0.790 -1.732 -9.110 1.00 . A A . 5 VAL CG2 1 1
9 3539 1 1 5 VAL H H -0.527 -0.404 -7.482 1.00 . A A . 5 VAL H 1 1
9 3540 1 1 5 VAL HA H -1.357 -0.067 -10.171 1.00 . A A . 5 VAL HA 1 1
9 3541 1 1 5 VAL HB H -1.078 -2.792 -8.787 1.00 . A A . 5 VAL HB 1 1
9 3542 1 1 5 VAL HG11 H -1.759 -2.504 -11.292 1.00 . A A . 5 VAL HG11 1 1
9 3543 1 1 5 VAL HG12 H -0.083 -2.042 -11.549 1.00 . A A . 5 VAL HG12 1 1
9 3544 1 1 5 VAL HG13 H -0.471 -3.627 -10.901 1.00 . A A . 5 VAL HG13 1 1
9 3545 1 1 5 VAL HG21 H 1.097 -0.797 -9.559 1.00 . A A . 5 VAL HG21 1 1
9 3546 1 1 5 VAL HG22 H 0.924 -1.667 -8.041 1.00 . A A . 5 VAL HG22 1 1
9 3547 1 1 5 VAL HG23 H 1.436 -2.519 -9.476 1.00 . A A . 5 VAL HG23 1 1
9 3548 1 1 5 VAL N N -1.236 -0.056 -8.059 1.00 . A A . 5 VAL N 1 1
9 3549 1 1 5 VAL O O -3.777 -0.877 -10.276 1.00 . A A . 5 VAL O 1 1
9 3550 1 1 6 LEU C C -5.838 -0.776 -8.213 1.00 . A A . 6 LEU C 1 1
9 3551 1 1 6 LEU CA C -4.896 -1.977 -8.015 1.00 . A A . 6 LEU CA 1 1
9 3552 1 1 6 LEU CB C -5.101 -2.550 -6.597 1.00 . A A . 6 LEU CB 1 1
9 3553 1 1 6 LEU CD1 C -4.413 -4.275 -4.910 1.00 . A A . 6 LEU CD1 1 1
9 3554 1 1 6 LEU CD2 C -4.440 -4.908 -7.339 1.00 . A A . 6 LEU CD2 1 1
9 3555 1 1 6 LEU CG C -4.163 -3.759 -6.339 1.00 . A A . 6 LEU CG 1 1
9 3556 1 1 6 LEU H H -2.805 -1.718 -7.470 1.00 . A A . 6 LEU H 1 1
9 3557 1 1 6 LEU HA H -5.148 -2.719 -8.758 1.00 . A A . 6 LEU HA 1 1
9 3558 1 1 6 LEU HB2 H -4.910 -1.774 -5.868 1.00 . A A . 6 LEU HB2 1 1
9 3559 1 1 6 LEU HB3 H -6.137 -2.851 -6.501 1.00 . A A . 6 LEU HB3 1 1
9 3560 1 1 6 LEU HD11 H -5.469 -4.446 -4.745 1.00 . A A . 6 LEU HD11 1 1
9 3561 1 1 6 LEU HD12 H -3.888 -5.203 -4.743 1.00 . A A . 6 LEU HD12 1 1
9 3562 1 1 6 LEU HD13 H -4.065 -3.546 -4.193 1.00 . A A . 6 LEU HD13 1 1
9 3563 1 1 6 LEU HD21 H -5.503 -5.053 -7.469 1.00 . A A . 6 LEU HD21 1 1
9 3564 1 1 6 LEU HD22 H -4.002 -4.682 -8.301 1.00 . A A . 6 LEU HD22 1 1
9 3565 1 1 6 LEU HD23 H -4.010 -5.835 -6.986 1.00 . A A . 6 LEU HD23 1 1
9 3566 1 1 6 LEU HG H -3.139 -3.437 -6.436 1.00 . A A . 6 LEU HG 1 1
9 3567 1 1 6 LEU N N -3.458 -1.593 -8.195 1.00 . A A . 6 LEU N 1 1
9 3568 1 1 6 LEU O O -7.024 -0.959 -8.409 1.00 . A A . 6 LEU O 1 1
9 3569 1 1 7 LYS C C -5.903 2.202 -9.769 1.00 . A A . 7 LYS C 1 1
9 3570 1 1 7 LYS CA C -6.078 1.662 -8.331 1.00 . A A . 7 LYS CA 1 1
9 3571 1 1 7 LYS CB C -5.590 2.722 -7.304 1.00 . A A . 7 LYS CB 1 1
9 3572 1 1 7 LYS CD C -7.199 2.408 -5.326 1.00 . A A . 7 LYS CD 1 1
9 3573 1 1 7 LYS CE C -7.285 2.182 -3.794 1.00 . A A . 7 LYS CE 1 1
9 3574 1 1 7 LYS CG C -5.736 2.210 -5.832 1.00 . A A . 7 LYS CG 1 1
9 3575 1 1 7 LYS H H -4.316 0.469 -7.991 1.00 . A A . 7 LYS H 1 1
9 3576 1 1 7 LYS HA H -7.128 1.458 -8.176 1.00 . A A . 7 LYS HA 1 1
9 3577 1 1 7 LYS HB2 H -4.548 2.937 -7.502 1.00 . A A . 7 LYS HB2 1 1
9 3578 1 1 7 LYS HB3 H -6.150 3.635 -7.458 1.00 . A A . 7 LYS HB3 1 1
9 3579 1 1 7 LYS HD2 H -7.566 3.392 -5.588 1.00 . A A . 7 LYS HD2 1 1
9 3580 1 1 7 LYS HD3 H -7.834 1.683 -5.818 1.00 . A A . 7 LYS HD3 1 1
9 3581 1 1 7 LYS HE2 H -8.324 2.210 -3.485 1.00 . A A . 7 LYS HE2 1 1
9 3582 1 1 7 LYS HE3 H -6.878 1.213 -3.530 1.00 . A A . 7 LYS HE3 1 1
9 3583 1 1 7 LYS HG2 H -5.476 1.161 -5.785 1.00 . A A . 7 LYS HG2 1 1
9 3584 1 1 7 LYS HG3 H -5.034 2.747 -5.213 1.00 . A A . 7 LYS HG3 1 1
9 3585 1 1 7 LYS HZ1 H -6.139 3.930 -3.756 1.00 . A A . 7 LYS HZ1 1 1
9 3586 1 1 7 LYS HZ2 H -7.160 3.765 -2.414 1.00 . A A . 7 LYS HZ2 1 1
9 3587 1 1 7 LYS HZ3 H -5.749 2.833 -2.522 1.00 . A A . 7 LYS HZ3 1 1
9 3588 1 1 7 LYS N N -5.280 0.405 -8.154 1.00 . A A . 7 LYS N 1 1
9 3589 1 1 7 LYS NZ N -6.529 3.254 -3.069 1.00 . A A . 7 LYS NZ 1 1
9 3590 1 1 7 LYS O O -6.544 3.156 -10.156 1.00 . A A . 7 LYS O 1 1
9 3591 1 1 8 VAL C C -5.721 1.183 -12.837 1.00 . A A . 8 VAL C 1 1
9 3592 1 1 8 VAL CA C -4.762 1.982 -11.926 1.00 . A A . 8 VAL CA 1 1
9 3593 1 1 8 VAL CB C -3.257 1.663 -12.178 1.00 . A A . 8 VAL CB 1 1
9 3594 1 1 8 VAL CG1 C -2.882 1.674 -13.658 1.00 . A A . 8 VAL CG1 1 1
9 3595 1 1 8 VAL CG2 C -2.374 2.683 -11.423 1.00 . A A . 8 VAL CG2 1 1
9 3596 1 1 8 VAL H H -4.535 0.824 -10.138 1.00 . A A . 8 VAL H 1 1
9 3597 1 1 8 VAL HA H -4.977 3.037 -12.038 1.00 . A A . 8 VAL HA 1 1
9 3598 1 1 8 VAL HB H -3.038 0.675 -11.800 1.00 . A A . 8 VAL HB 1 1
9 3599 1 1 8 VAL HG11 H -3.613 1.127 -14.234 1.00 . A A . 8 VAL HG11 1 1
9 3600 1 1 8 VAL HG12 H -2.811 2.686 -14.025 1.00 . A A . 8 VAL HG12 1 1
9 3601 1 1 8 VAL HG13 H -1.924 1.193 -13.779 1.00 . A A . 8 VAL HG13 1 1
9 3602 1 1 8 VAL HG21 H -2.608 3.696 -11.714 1.00 . A A . 8 VAL HG21 1 1
9 3603 1 1 8 VAL HG22 H -2.537 2.598 -10.359 1.00 . A A . 8 VAL HG22 1 1
9 3604 1 1 8 VAL HG23 H -1.328 2.500 -11.628 1.00 . A A . 8 VAL HG23 1 1
9 3605 1 1 8 VAL N N -5.032 1.577 -10.515 1.00 . A A . 8 VAL N 1 1
9 3606 1 1 8 VAL O O -6.438 1.738 -13.658 1.00 . A A . 8 VAL O 1 1
9 3607 1 1 9 LEU C C -8.071 -0.893 -13.080 1.00 . A A . 9 LEU C 1 1
9 3608 1 1 9 LEU CA C -6.593 -1.025 -13.441 1.00 . A A . 9 LEU CA 1 1
9 3609 1 1 9 LEU CB C -6.159 -2.505 -13.241 1.00 . A A . 9 LEU CB 1 1
9 3610 1 1 9 LEU CD1 C -4.268 -4.092 -12.793 1.00 . A A . 9 LEU CD1 1 1
9 3611 1 1 9 LEU CD2 C -3.779 -1.913 -13.986 1.00 . A A . 9 LEU CD2 1 1
9 3612 1 1 9 LEU CG C -4.659 -2.614 -12.899 1.00 . A A . 9 LEU CG 1 1
9 3613 1 1 9 LEU H H -5.131 -0.498 -11.928 1.00 . A A . 9 LEU H 1 1
9 3614 1 1 9 LEU HA H -6.492 -0.765 -14.484 1.00 . A A . 9 LEU HA 1 1
9 3615 1 1 9 LEU HB2 H -6.744 -2.945 -12.444 1.00 . A A . 9 LEU HB2 1 1
9 3616 1 1 9 LEU HB3 H -6.376 -3.050 -14.149 1.00 . A A . 9 LEU HB3 1 1
9 3617 1 1 9 LEU HD11 H -4.882 -4.577 -12.047 1.00 . A A . 9 LEU HD11 1 1
9 3618 1 1 9 LEU HD12 H -4.399 -4.590 -13.741 1.00 . A A . 9 LEU HD12 1 1
9 3619 1 1 9 LEU HD13 H -3.234 -4.168 -12.491 1.00 . A A . 9 LEU HD13 1 1
9 3620 1 1 9 LEU HD21 H -4.378 -1.493 -14.782 1.00 . A A . 9 LEU HD21 1 1
9 3621 1 1 9 LEU HD22 H -3.214 -1.114 -13.529 1.00 . A A . 9 LEU HD22 1 1
9 3622 1 1 9 LEU HD23 H -3.078 -2.609 -14.428 1.00 . A A . 9 LEU HD23 1 1
9 3623 1 1 9 LEU HG H -4.528 -2.169 -11.924 1.00 . A A . 9 LEU HG 1 1
9 3624 1 1 9 LEU N N -5.714 -0.114 -12.625 1.00 . A A . 9 LEU N 1 1
9 3625 1 1 9 LEU O O -8.902 -1.689 -13.473 1.00 . A A . 9 LEU O 1 1
9 3626 1 1 10 THR C C -10.216 1.639 -12.699 1.00 . A A . 10 THR C 1 1
9 3627 1 1 10 THR CA C -9.721 0.432 -11.872 1.00 . A A . 10 THR CA 1 1
9 3628 1 1 10 THR CB C -9.644 0.731 -10.345 1.00 . A A . 10 THR CB 1 1
9 3629 1 1 10 THR CG2 C -10.265 -0.426 -9.536 1.00 . A A . 10 THR CG2 1 1
9 3630 1 1 10 THR H H -7.635 0.721 -12.006 1.00 . A A . 10 THR H 1 1
9 3631 1 1 10 THR HA H -10.359 -0.414 -12.074 1.00 . A A . 10 THR HA 1 1
9 3632 1 1 10 THR HB H -10.057 1.695 -10.080 1.00 . A A . 10 THR HB 1 1
9 3633 1 1 10 THR HG1 H -8.001 -0.202 -9.734 1.00 . A A . 10 THR HG1 1 1
9 3634 1 1 10 THR HG21 H -9.883 -1.383 -9.866 1.00 . A A . 10 THR HG21 1 1
9 3635 1 1 10 THR HG22 H -10.050 -0.304 -8.484 1.00 . A A . 10 THR HG22 1 1
9 3636 1 1 10 THR HG23 H -11.339 -0.425 -9.669 1.00 . A A . 10 THR HG23 1 1
9 3637 1 1 10 THR N N -8.344 0.126 -12.324 1.00 . A A . 10 THR N 1 1
9 3638 1 1 10 THR O O -11.387 1.961 -12.686 1.00 . A A . 10 THR O 1 1
9 3639 1 1 10 THR OG1 O -8.250 0.689 -10.031 1.00 . A A . 10 THR OG1 1 1
9 3640 1 1 11 THR C C -9.271 3.144 -15.707 1.00 . A A . 11 THR C 1 1
9 3641 1 1 11 THR CA C -9.658 3.463 -14.248 1.00 . A A . 11 THR CA 1 1
9 3642 1 1 11 THR CB C -8.881 4.742 -13.813 1.00 . A A . 11 THR CB 1 1
9 3643 1 1 11 THR CG2 C -9.815 5.946 -13.648 1.00 . A A . 11 THR CG2 1 1
9 3644 1 1 11 THR H H -8.368 1.970 -13.347 1.00 . A A . 11 THR H 1 1
9 3645 1 1 11 THR HA H -10.729 3.621 -14.211 1.00 . A A . 11 THR HA 1 1
9 3646 1 1 11 THR HB H -8.047 4.976 -14.460 1.00 . A A . 11 THR HB 1 1
9 3647 1 1 11 THR HG1 H -8.812 3.746 -12.105 1.00 . A A . 11 THR HG1 1 1
9 3648 1 1 11 THR HG21 H -10.727 5.662 -13.144 1.00 . A A . 11 THR HG21 1 1
9 3649 1 1 11 THR HG22 H -9.326 6.710 -13.060 1.00 . A A . 11 THR HG22 1 1
9 3650 1 1 11 THR HG23 H -10.062 6.359 -14.616 1.00 . A A . 11 THR HG23 1 1
9 3651 1 1 11 THR N N -9.300 2.277 -13.392 1.00 . A A . 11 THR N 1 1
9 3652 1 1 11 THR O O -9.898 3.592 -16.647 1.00 . A A . 11 THR O 1 1
9 3653 1 1 11 THR OG1 O -8.415 4.534 -12.489 1.00 . A A . 11 THR OG1 1 1
9 3654 1 1 12 GLY C C -6.267 1.592 -16.830 1.00 . A A . 12 GLY C 1 1
9 3655 1 1 12 GLY CA C -7.704 1.952 -17.165 1.00 . A A . 12 GLY CA 1 1
9 3656 1 1 12 GLY H H -7.730 2.039 -15.068 1.00 . A A . 12 GLY H 1 1
9 3657 1 1 12 GLY HA2 H -8.235 1.122 -17.584 1.00 . A A . 12 GLY HA2 1 1
9 3658 1 1 12 GLY HA3 H -7.746 2.789 -17.843 1.00 . A A . 12 GLY HA3 1 1
9 3659 1 1 12 GLY N N -8.228 2.370 -15.844 1.00 . A A . 12 GLY N 1 1
9 3660 1 1 12 GLY O O -5.983 0.630 -16.148 1.00 . A A . 12 GLY O 1 1
9 3661 1 1 13 LEU C C -3.435 3.748 -17.209 1.00 . A A . 13 LEU C 1 1
9 3662 1 1 13 LEU CA C -3.948 2.296 -17.162 1.00 . A A . 13 LEU CA 1 1
9 3663 1 1 13 LEU CB C -3.378 1.411 -18.309 1.00 . A A . 13 LEU CB 1 1
9 3664 1 1 13 LEU CD1 C -4.652 -0.741 -18.862 1.00 . A A . 13 LEU CD1 1 1
9 3665 1 1 13 LEU CD2 C -2.260 -0.867 -18.088 1.00 . A A . 13 LEU CD2 1 1
9 3666 1 1 13 LEU CG C -3.584 -0.099 -17.942 1.00 . A A . 13 LEU CG 1 1
9 3667 1 1 13 LEU H H -5.790 3.147 -17.850 1.00 . A A . 13 LEU H 1 1
9 3668 1 1 13 LEU HA H -3.723 1.869 -16.199 1.00 . A A . 13 LEU HA 1 1
9 3669 1 1 13 LEU HB2 H -3.895 1.629 -19.225 1.00 . A A . 13 LEU HB2 1 1
9 3670 1 1 13 LEU HB3 H -2.330 1.637 -18.448 1.00 . A A . 13 LEU HB3 1 1
9 3671 1 1 13 LEU HD11 H -5.369 -0.005 -19.197 1.00 . A A . 13 LEU HD11 1 1
9 3672 1 1 13 LEU HD12 H -4.196 -1.199 -19.729 1.00 . A A . 13 LEU HD12 1 1
9 3673 1 1 13 LEU HD13 H -5.187 -1.500 -18.313 1.00 . A A . 13 LEU HD13 1 1
9 3674 1 1 13 LEU HD21 H -1.873 -0.778 -19.094 1.00 . A A . 13 LEU HD21 1 1
9 3675 1 1 13 LEU HD22 H -1.531 -0.473 -17.394 1.00 . A A . 13 LEU HD22 1 1
9 3676 1 1 13 LEU HD23 H -2.414 -1.913 -17.866 1.00 . A A . 13 LEU HD23 1 1
9 3677 1 1 13 LEU HG H -3.913 -0.203 -16.917 1.00 . A A . 13 LEU HG 1 1
9 3678 1 1 13 LEU N N -5.417 2.416 -17.340 1.00 . A A . 13 LEU N 1 1
9 3679 1 1 13 LEU O O -2.747 4.144 -18.133 1.00 . A A . 13 LEU O 1 1
9 3680 1 1 14 PRO C C -3.524 6.831 -17.138 1.00 . A A . 14 PRO C 1 1
9 3681 1 1 14 PRO CA C -3.240 5.880 -15.965 1.00 . A A . 14 PRO CA 1 1
9 3682 1 1 14 PRO CB C -3.865 6.414 -14.659 1.00 . A A . 14 PRO CB 1 1
9 3683 1 1 14 PRO CD C -4.827 4.224 -15.160 1.00 . A A . 14 PRO CD 1 1
9 3684 1 1 14 PRO CG C -4.482 5.160 -14.000 1.00 . A A . 14 PRO CG 1 1
9 3685 1 1 14 PRO HA H -2.168 5.796 -15.847 1.00 . A A . 14 PRO HA 1 1
9 3686 1 1 14 PRO HB2 H -3.105 6.868 -14.041 1.00 . A A . 14 PRO HB2 1 1
9 3687 1 1 14 PRO HB3 H -4.634 7.144 -14.872 1.00 . A A . 14 PRO HB3 1 1
9 3688 1 1 14 PRO HD2 H -4.780 3.190 -14.854 1.00 . A A . 14 PRO HD2 1 1
9 3689 1 1 14 PRO HD3 H -5.812 4.441 -15.548 1.00 . A A . 14 PRO HD3 1 1
9 3690 1 1 14 PRO HG2 H -3.771 4.699 -13.331 1.00 . A A . 14 PRO HG2 1 1
9 3691 1 1 14 PRO HG3 H -5.375 5.416 -13.446 1.00 . A A . 14 PRO HG3 1 1
9 3692 1 1 14 PRO N N -3.802 4.522 -16.212 1.00 . A A . 14 PRO N 1 1
9 3693 1 1 14 PRO O O -4.482 7.576 -17.122 1.00 . A A . 14 PRO O 1 1
9 3694 1 1 15 ALA C C -3.523 6.942 -20.502 1.00 . A A . 15 ALA C 1 1
9 3695 1 1 15 ALA CA C -2.863 7.649 -19.328 1.00 . A A . 15 ALA CA 1 1
9 3696 1 1 15 ALA CB C -1.502 8.168 -19.802 1.00 . A A . 15 ALA CB 1 1
9 3697 1 1 15 ALA H H -1.955 6.112 -18.088 1.00 . A A . 15 ALA H 1 1
9 3698 1 1 15 ALA HA H -3.480 8.492 -19.048 1.00 . A A . 15 ALA HA 1 1
9 3699 1 1 15 ALA HB1 H -1.007 8.728 -19.025 1.00 . A A . 15 ALA HB1 1 1
9 3700 1 1 15 ALA HB2 H -0.879 7.336 -20.102 1.00 . A A . 15 ALA HB2 1 1
9 3701 1 1 15 ALA HB3 H -1.647 8.806 -20.663 1.00 . A A . 15 ALA HB3 1 1
9 3702 1 1 15 ALA N N -2.688 6.763 -18.138 1.00 . A A . 15 ALA N 1 1
9 3703 1 1 15 ALA O O -4.035 7.607 -21.382 1.00 . A A . 15 ALA O 1 1
9 3704 1 1 16 LEU C C -5.549 5.434 -22.026 1.00 . A A . 16 LEU C 1 1
9 3705 1 1 16 LEU CA C -4.149 4.923 -21.670 1.00 . A A . 16 LEU CA 1 1
9 3706 1 1 16 LEU CB C -4.176 3.415 -21.359 1.00 . A A . 16 LEU CB 1 1
9 3707 1 1 16 LEU CD1 C -2.308 1.667 -21.437 1.00 . A A . 16 LEU CD1 1 1
9 3708 1 1 16 LEU CD2 C -3.610 2.181 -23.530 1.00 . A A . 16 LEU CD2 1 1
9 3709 1 1 16 LEU CG C -3.034 2.760 -22.221 1.00 . A A . 16 LEU CG 1 1
9 3710 1 1 16 LEU H H -3.096 5.150 -19.762 1.00 . A A . 16 LEU H 1 1
9 3711 1 1 16 LEU HA H -3.521 5.088 -22.522 1.00 . A A . 16 LEU HA 1 1
9 3712 1 1 16 LEU HB2 H -3.994 3.275 -20.307 1.00 . A A . 16 LEU HB2 1 1
9 3713 1 1 16 LEU HB3 H -5.139 2.987 -21.601 1.00 . A A . 16 LEU HB3 1 1
9 3714 1 1 16 LEU HD11 H -1.868 2.098 -20.550 1.00 . A A . 16 LEU HD11 1 1
9 3715 1 1 16 LEU HD12 H -2.979 0.868 -21.161 1.00 . A A . 16 LEU HD12 1 1
9 3716 1 1 16 LEU HD13 H -1.508 1.257 -22.037 1.00 . A A . 16 LEU HD13 1 1
9 3717 1 1 16 LEU HD21 H -4.234 2.911 -24.029 1.00 . A A . 16 LEU HD21 1 1
9 3718 1 1 16 LEU HD22 H -2.800 1.921 -24.196 1.00 . A A . 16 LEU HD22 1 1
9 3719 1 1 16 LEU HD23 H -4.193 1.293 -23.335 1.00 . A A . 16 LEU HD23 1 1
9 3720 1 1 16 LEU HG H -2.278 3.488 -22.486 1.00 . A A . 16 LEU HG 1 1
9 3721 1 1 16 LEU N N -3.513 5.635 -20.513 1.00 . A A . 16 LEU N 1 1
9 3722 1 1 16 LEU O O -5.894 5.505 -23.193 1.00 . A A . 16 LEU O 1 1
9 3723 1 1 17 ILE C C -7.608 7.531 -22.215 1.00 . A A . 17 ILE C 1 1
9 3724 1 1 17 ILE CA C -7.693 6.294 -21.295 1.00 . A A . 17 ILE CA 1 1
9 3725 1 1 17 ILE CB C -8.357 6.654 -19.929 1.00 . A A . 17 ILE CB 1 1
9 3726 1 1 17 ILE CD1 C -6.635 8.352 -19.140 1.00 . A A . 17 ILE CD1 1 1
9 3727 1 1 17 ILE CG1 C -7.371 7.061 -18.784 1.00 . A A . 17 ILE CG1 1 1
9 3728 1 1 17 ILE CG2 C -9.156 5.451 -19.437 1.00 . A A . 17 ILE CG2 1 1
9 3729 1 1 17 ILE H H -6.038 5.716 -20.106 1.00 . A A . 17 ILE H 1 1
9 3730 1 1 17 ILE HA H -8.253 5.530 -21.814 1.00 . A A . 17 ILE HA 1 1
9 3731 1 1 17 ILE HB H -9.027 7.475 -20.096 1.00 . A A . 17 ILE HB 1 1
9 3732 1 1 17 ILE HD11 H -7.225 8.969 -19.801 1.00 . A A . 17 ILE HD11 1 1
9 3733 1 1 17 ILE HD12 H -6.433 8.900 -18.231 1.00 . A A . 17 ILE HD12 1 1
9 3734 1 1 17 ILE HD13 H -5.692 8.115 -19.602 1.00 . A A . 17 ILE HD13 1 1
9 3735 1 1 17 ILE HG12 H -7.948 7.260 -17.891 1.00 . A A . 17 ILE HG12 1 1
9 3736 1 1 17 ILE HG13 H -6.666 6.282 -18.539 1.00 . A A . 17 ILE HG13 1 1
9 3737 1 1 17 ILE HG21 H -8.531 4.570 -19.431 1.00 . A A . 17 ILE HG21 1 1
9 3738 1 1 17 ILE HG22 H -9.516 5.625 -18.432 1.00 . A A . 17 ILE HG22 1 1
9 3739 1 1 17 ILE HG23 H -10.006 5.284 -20.083 1.00 . A A . 17 ILE HG23 1 1
9 3740 1 1 17 ILE N N -6.324 5.781 -21.032 1.00 . A A . 17 ILE N 1 1
9 3741 1 1 17 ILE O O -8.487 7.790 -23.015 1.00 . A A . 17 ILE O 1 1
9 3742 1 1 18 SER C C -5.367 9.161 -24.079 1.00 . A A . 18 SER C 1 1
9 3743 1 1 18 SER CA C -6.309 9.485 -22.911 1.00 . A A . 18 SER CA 1 1
9 3744 1 1 18 SER CB C -5.691 10.575 -22.027 1.00 . A A . 18 SER CB 1 1
9 3745 1 1 18 SER H H -5.838 7.981 -21.443 1.00 . A A . 18 SER H 1 1
9 3746 1 1 18 SER HA H -7.260 9.820 -23.298 1.00 . A A . 18 SER HA 1 1
9 3747 1 1 18 SER HB2 H -5.064 10.154 -21.254 1.00 . A A . 18 SER HB2 1 1
9 3748 1 1 18 SER HB3 H -5.123 11.284 -22.612 1.00 . A A . 18 SER HB3 1 1
9 3749 1 1 18 SER HG H -6.728 11.227 -20.498 1.00 . A A . 18 SER HG 1 1
9 3750 1 1 18 SER N N -6.525 8.254 -22.087 1.00 . A A . 18 SER N 1 1
9 3751 1 1 18 SER O O -4.883 10.035 -24.771 1.00 . A A . 18 SER O 1 1
9 3752 1 1 18 SER OG O -6.825 11.223 -21.455 1.00 . A A . 18 SER OG 1 1
9 3753 1 1 19 TRP C C -5.136 6.801 -26.424 1.00 . A A . 19 TRP C 1 1
9 3754 1 1 19 TRP CA C -4.254 7.368 -25.316 1.00 . A A . 19 TRP CA 1 1
9 3755 1 1 19 TRP CB C -3.335 6.292 -24.700 1.00 . A A . 19 TRP CB 1 1
9 3756 1 1 19 TRP CD1 C -0.775 6.078 -24.498 1.00 . A A . 19 TRP CD1 1 1
9 3757 1 1 19 TRP CD2 C -1.444 6.155 -26.576 1.00 . A A . 19 TRP CD2 1 1
9 3758 1 1 19 TRP CE2 C -0.051 6.028 -26.463 1.00 . A A . 19 TRP CE2 1 1
9 3759 1 1 19 TRP CE3 C -2.020 6.217 -27.843 1.00 . A A . 19 TRP CE3 1 1
9 3760 1 1 19 TRP CG C -1.904 6.186 -25.275 1.00 . A A . 19 TRP CG 1 1
9 3761 1 1 19 TRP CH2 C 0.155 6.025 -28.864 1.00 . A A . 19 TRP CH2 1 1
9 3762 1 1 19 TRP CZ2 C 0.745 5.963 -27.605 1.00 . A A . 19 TRP CZ2 1 1
9 3763 1 1 19 TRP CZ3 C -1.225 6.152 -28.983 1.00 . A A . 19 TRP CZ3 1 1
9 3764 1 1 19 TRP H H -5.561 7.276 -23.618 1.00 . A A . 19 TRP H 1 1
9 3765 1 1 19 TRP HA H -3.714 8.196 -25.727 1.00 . A A . 19 TRP HA 1 1
9 3766 1 1 19 TRP HB2 H -3.217 6.581 -23.669 1.00 . A A . 19 TRP HB2 1 1
9 3767 1 1 19 TRP HB3 H -3.789 5.313 -24.739 1.00 . A A . 19 TRP HB3 1 1
9 3768 1 1 19 TRP HD1 H -0.834 6.076 -23.417 1.00 . A A . 19 TRP HD1 1 1
9 3769 1 1 19 TRP HE1 H 1.249 5.895 -24.889 1.00 . A A . 19 TRP HE1 1 1
9 3770 1 1 19 TRP HE3 H -3.088 6.315 -27.946 1.00 . A A . 19 TRP HE3 1 1
9 3771 1 1 19 TRP HH2 H 0.771 5.976 -29.749 1.00 . A A . 19 TRP HH2 1 1
9 3772 1 1 19 TRP HZ2 H 1.818 5.866 -27.520 1.00 . A A . 19 TRP HZ2 1 1
9 3773 1 1 19 TRP HZ3 H -1.678 6.201 -29.962 1.00 . A A . 19 TRP HZ3 1 1
9 3774 1 1 19 TRP N N -5.133 7.892 -24.237 1.00 . A A . 19 TRP N 1 1
9 3775 1 1 19 TRP NE1 N 0.323 5.983 -25.211 1.00 . A A . 19 TRP NE1 1 1
9 3776 1 1 19 TRP O O -5.159 7.306 -27.530 1.00 . A A . 19 TRP O 1 1
9 3777 1 1 20 ILE C C -8.121 5.795 -27.145 1.00 . A A . 20 ILE C 1 1
9 3778 1 1 20 ILE CA C -6.738 5.160 -27.134 1.00 . A A . 20 ILE CA 1 1
9 3779 1 1 20 ILE CB C -6.815 3.616 -26.862 1.00 . A A . 20 ILE CB 1 1
9 3780 1 1 20 ILE CD1 C -4.539 3.052 -27.814 1.00 . A A . 20 ILE CD1 1 1
9 3781 1 1 20 ILE CG1 C -6.065 2.854 -27.987 1.00 . A A . 20 ILE CG1 1 1
9 3782 1 1 20 ILE CG2 C -8.278 3.134 -26.836 1.00 . A A . 20 ILE CG2 1 1
9 3783 1 1 20 ILE H H -5.864 5.378 -25.191 1.00 . A A . 20 ILE H 1 1
9 3784 1 1 20 ILE HA H -6.285 5.324 -28.100 1.00 . A A . 20 ILE HA 1 1
9 3785 1 1 20 ILE HB H -6.362 3.372 -25.910 1.00 . A A . 20 ILE HB 1 1
9 3786 1 1 20 ILE HD11 H -4.298 4.065 -27.527 1.00 . A A . 20 ILE HD11 1 1
9 3787 1 1 20 ILE HD12 H -4.169 2.385 -27.046 1.00 . A A . 20 ILE HD12 1 1
9 3788 1 1 20 ILE HD13 H -4.028 2.825 -28.738 1.00 . A A . 20 ILE HD13 1 1
9 3789 1 1 20 ILE HG12 H -6.290 1.797 -27.931 1.00 . A A . 20 ILE HG12 1 1
9 3790 1 1 20 ILE HG13 H -6.382 3.207 -28.957 1.00 . A A . 20 ILE HG13 1 1
9 3791 1 1 20 ILE HG21 H -8.771 3.433 -27.752 1.00 . A A . 20 ILE HG21 1 1
9 3792 1 1 20 ILE HG22 H -8.315 2.065 -26.735 1.00 . A A . 20 ILE HG22 1 1
9 3793 1 1 20 ILE HG23 H -8.779 3.592 -25.994 1.00 . A A . 20 ILE HG23 1 1
9 3794 1 1 20 ILE N N -5.868 5.764 -26.096 1.00 . A A . 20 ILE N 1 1
9 3795 1 1 20 ILE O O -8.659 6.008 -28.210 1.00 . A A . 20 ILE O 1 1
9 3796 1 1 21 LYS C C -9.913 8.133 -26.578 1.00 . A A . 21 LYS C 1 1
9 3797 1 1 21 LYS CA C -10.044 6.708 -26.075 1.00 . A A . 21 LYS CA 1 1
9 3798 1 1 21 LYS CB C -10.720 6.694 -24.665 1.00 . A A . 21 LYS CB 1 1
9 3799 1 1 21 LYS CD C -13.170 6.725 -23.874 1.00 . A A . 21 LYS CD 1 1
9 3800 1 1 21 LYS CE C -14.600 6.401 -24.391 1.00 . A A . 21 LYS CE 1 1
9 3801 1 1 21 LYS CG C -12.125 6.012 -24.785 1.00 . A A . 21 LYS CG 1 1
9 3802 1 1 21 LYS H H -8.235 5.926 -25.154 1.00 . A A . 21 LYS H 1 1
9 3803 1 1 21 LYS HA H -10.629 6.158 -26.798 1.00 . A A . 21 LYS HA 1 1
9 3804 1 1 21 LYS HB2 H -10.111 6.139 -23.966 1.00 . A A . 21 LYS HB2 1 1
9 3805 1 1 21 LYS HB3 H -10.811 7.702 -24.284 1.00 . A A . 21 LYS HB3 1 1
9 3806 1 1 21 LYS HD2 H -13.039 6.386 -22.856 1.00 . A A . 21 LYS HD2 1 1
9 3807 1 1 21 LYS HD3 H -12.999 7.793 -23.910 1.00 . A A . 21 LYS HD3 1 1
9 3808 1 1 21 LYS HE2 H -14.672 6.656 -25.441 1.00 . A A . 21 LYS HE2 1 1
9 3809 1 1 21 LYS HE3 H -14.797 5.342 -24.289 1.00 . A A . 21 LYS HE3 1 1
9 3810 1 1 21 LYS HG2 H -12.464 6.041 -25.811 1.00 . A A . 21 LYS HG2 1 1
9 3811 1 1 21 LYS HG3 H -12.040 4.976 -24.493 1.00 . A A . 21 LYS HG3 1 1
9 3812 1 1 21 LYS HZ1 H -15.198 7.749 -22.895 1.00 . A A . 21 LYS HZ1 1 1
9 3813 1 1 21 LYS HZ2 H -16.106 7.816 -24.317 1.00 . A A . 21 LYS HZ2 1 1
9 3814 1 1 21 LYS HZ3 H -16.340 6.528 -23.214 1.00 . A A . 21 LYS HZ3 1 1
9 3815 1 1 21 LYS N N -8.685 6.095 -26.005 1.00 . A A . 21 LYS N 1 1
9 3816 1 1 21 LYS NZ N -15.639 7.168 -23.638 1.00 . A A . 21 LYS NZ 1 1
9 3817 1 1 21 LYS O O -10.837 8.632 -27.194 1.00 . A A . 21 LYS O 1 1
9 3818 1 1 22 ARG C C -8.739 10.141 -28.333 1.00 . A A . 22 ARG C 1 1
9 3819 1 1 22 ARG CA C -8.616 10.154 -26.807 1.00 . A A . 22 ARG CA 1 1
9 3820 1 1 22 ARG CB C -7.237 10.648 -26.318 1.00 . A A . 22 ARG CB 1 1
9 3821 1 1 22 ARG CD C -6.313 12.782 -25.255 1.00 . A A . 22 ARG CD 1 1
9 3822 1 1 22 ARG CG C -7.106 12.201 -26.464 1.00 . A A . 22 ARG CG 1 1
9 3823 1 1 22 ARG CZ C -4.766 14.645 -25.533 1.00 . A A . 22 ARG CZ 1 1
9 3824 1 1 22 ARG H H -8.035 8.312 -25.848 1.00 . A A . 22 ARG H 1 1
9 3825 1 1 22 ARG HA H -9.421 10.752 -26.399 1.00 . A A . 22 ARG HA 1 1
9 3826 1 1 22 ARG HB2 H -7.173 10.386 -25.274 1.00 . A A . 22 ARG HB2 1 1
9 3827 1 1 22 ARG HB3 H -6.437 10.131 -26.833 1.00 . A A . 22 ARG HB3 1 1
9 3828 1 1 22 ARG HD2 H -6.905 12.722 -24.350 1.00 . A A . 22 ARG HD2 1 1
9 3829 1 1 22 ARG HD3 H -5.392 12.231 -25.102 1.00 . A A . 22 ARG HD3 1 1
9 3830 1 1 22 ARG HE H -6.739 14.837 -25.752 1.00 . A A . 22 ARG HE 1 1
9 3831 1 1 22 ARG HG2 H -6.597 12.414 -27.393 1.00 . A A . 22 ARG HG2 1 1
9 3832 1 1 22 ARG HG3 H -8.087 12.659 -26.512 1.00 . A A . 22 ARG HG3 1 1
9 3833 1 1 22 ARG HH11 H -4.441 13.712 -27.248 1.00 . A A . 22 ARG HH11 1 1
9 3834 1 1 22 ARG HH12 H -3.074 14.558 -26.639 1.00 . A A . 22 ARG HH12 1 1
9 3835 1 1 22 ARG HH21 H -4.982 15.611 -23.796 1.00 . A A . 22 ARG HH21 1 1
9 3836 1 1 22 ARG HH22 H -3.417 15.729 -24.486 1.00 . A A . 22 ARG HH22 1 1
9 3837 1 1 22 ARG N N -8.779 8.750 -26.330 1.00 . A A . 22 ARG N 1 1
9 3838 1 1 22 ARG NE N -5.998 14.222 -25.545 1.00 . A A . 22 ARG NE 1 1
9 3839 1 1 22 ARG NH1 N -4.030 14.286 -26.540 1.00 . A A . 22 ARG NH1 1 1
9 3840 1 1 22 ARG NH2 N -4.352 15.379 -24.539 1.00 . A A . 22 ARG NH2 1 1
9 3841 1 1 22 ARG O O -9.294 11.049 -28.916 1.00 . A A . 22 ARG O 1 1
9 3842 1 1 23 LYS C C -9.596 8.282 -30.856 1.00 . A A . 23 LYS C 1 1
9 3843 1 1 23 LYS CA C -8.315 9.019 -30.430 1.00 . A A . 23 LYS CA 1 1
9 3844 1 1 23 LYS CB C -7.060 8.283 -31.004 1.00 . A A . 23 LYS CB 1 1
9 3845 1 1 23 LYS CD C -5.620 6.168 -30.967 1.00 . A A . 23 LYS CD 1 1
9 3846 1 1 23 LYS CE C -6.097 4.942 -31.778 1.00 . A A . 23 LYS CE 1 1
9 3847 1 1 23 LYS CG C -6.831 6.915 -30.332 1.00 . A A . 23 LYS CG 1 1
9 3848 1 1 23 LYS H H -7.795 8.395 -28.413 1.00 . A A . 23 LYS H 1 1
9 3849 1 1 23 LYS HA H -8.350 10.024 -30.834 1.00 . A A . 23 LYS HA 1 1
9 3850 1 1 23 LYS HB2 H -7.206 8.165 -32.067 1.00 . A A . 23 LYS HB2 1 1
9 3851 1 1 23 LYS HB3 H -6.194 8.914 -30.852 1.00 . A A . 23 LYS HB3 1 1
9 3852 1 1 23 LYS HD2 H -5.025 6.833 -31.579 1.00 . A A . 23 LYS HD2 1 1
9 3853 1 1 23 LYS HD3 H -4.983 5.821 -30.163 1.00 . A A . 23 LYS HD3 1 1
9 3854 1 1 23 LYS HE2 H -5.261 4.282 -31.968 1.00 . A A . 23 LYS HE2 1 1
9 3855 1 1 23 LYS HE3 H -6.843 4.392 -31.217 1.00 . A A . 23 LYS HE3 1 1
9 3856 1 1 23 LYS HG2 H -6.604 7.092 -29.294 1.00 . A A . 23 LYS HG2 1 1
9 3857 1 1 23 LYS HG3 H -7.728 6.318 -30.378 1.00 . A A . 23 LYS HG3 1 1
9 3858 1 1 23 LYS HZ1 H -6.648 6.422 -33.155 1.00 . A A . 23 LYS HZ1 1 1
9 3859 1 1 23 LYS HZ2 H -6.148 4.968 -33.876 1.00 . A A . 23 LYS HZ2 1 1
9 3860 1 1 23 LYS HZ3 H -7.681 5.082 -33.148 1.00 . A A . 23 LYS HZ3 1 1
9 3861 1 1 23 LYS N N -8.226 9.100 -28.940 1.00 . A A . 23 LYS N 1 1
9 3862 1 1 23 LYS NZ N -6.687 5.383 -33.085 1.00 . A A . 23 LYS NZ 1 1
9 3863 1 1 23 LYS O O -10.189 8.638 -31.854 1.00 . A A . 23 LYS O 1 1
9 3864 1 1 24 ARG C C -12.472 7.532 -30.594 1.00 . A A . 24 ARG C 1 1
9 3865 1 1 24 ARG CA C -11.286 6.564 -30.554 1.00 . A A . 24 ARG CA 1 1
9 3866 1 1 24 ARG CB C -11.608 5.400 -29.566 1.00 . A A . 24 ARG CB 1 1
9 3867 1 1 24 ARG CD C -12.834 3.170 -29.692 1.00 . A A . 24 ARG CD 1 1
9 3868 1 1 24 ARG CG C -11.784 4.077 -30.366 1.00 . A A . 24 ARG CG 1 1
9 3869 1 1 24 ARG CZ C -15.015 2.896 -30.702 1.00 . A A . 24 ARG CZ 1 1
9 3870 1 1 24 ARG H H -9.555 6.998 -29.317 1.00 . A A . 24 ARG H 1 1
9 3871 1 1 24 ARG HA H -11.130 6.204 -31.561 1.00 . A A . 24 ARG HA 1 1
9 3872 1 1 24 ARG HB2 H -10.801 5.273 -28.861 1.00 . A A . 24 ARG HB2 1 1
9 3873 1 1 24 ARG HB3 H -12.506 5.631 -29.011 1.00 . A A . 24 ARG HB3 1 1
9 3874 1 1 24 ARG HD2 H -12.713 2.156 -30.050 1.00 . A A . 24 ARG HD2 1 1
9 3875 1 1 24 ARG HD3 H -12.722 3.163 -28.616 1.00 . A A . 24 ARG HD3 1 1
9 3876 1 1 24 ARG HE H -14.475 4.588 -29.798 1.00 . A A . 24 ARG HE 1 1
9 3877 1 1 24 ARG HG2 H -12.088 4.280 -31.383 1.00 . A A . 24 ARG HG2 1 1
9 3878 1 1 24 ARG HG3 H -10.837 3.557 -30.406 1.00 . A A . 24 ARG HG3 1 1
9 3879 1 1 24 ARG HH11 H -15.631 1.978 -29.036 1.00 . A A . 24 ARG HH11 1 1
9 3880 1 1 24 ARG HH12 H -16.351 1.404 -30.484 1.00 . A A . 24 ARG HH12 1 1
9 3881 1 1 24 ARG HH21 H -14.469 3.751 -32.399 1.00 . A A . 24 ARG HH21 1 1
9 3882 1 1 24 ARG HH22 H -15.637 2.498 -32.588 1.00 . A A . 24 ARG HH22 1 1
9 3883 1 1 24 ARG N N -10.033 7.280 -30.126 1.00 . A A . 24 ARG N 1 1
9 3884 1 1 24 ARG NE N -14.201 3.675 -30.051 1.00 . A A . 24 ARG NE 1 1
9 3885 1 1 24 ARG NH1 N -15.718 2.030 -30.032 1.00 . A A . 24 ARG NH1 1 1
9 3886 1 1 24 ARG NH2 N -15.054 3.048 -31.991 1.00 . A A . 24 ARG NH2 1 1
9 3887 1 1 24 ARG O O -13.456 7.269 -31.259 1.00 . A A . 24 ARG O 1 1
9 3888 1 1 25 GLN C C -13.082 10.823 -30.746 1.00 . A A . 25 GLN C 1 1
9 3889 1 1 25 GLN CA C -13.423 9.642 -29.830 1.00 . A A . 25 GLN CA 1 1
9 3890 1 1 25 GLN CB C -13.589 10.148 -28.394 1.00 . A A . 25 GLN CB 1 1
9 3891 1 1 25 GLN CD C -14.728 9.538 -26.224 1.00 . A A . 25 GLN CD 1 1
9 3892 1 1 25 GLN CG C -14.070 8.991 -27.493 1.00 . A A . 25 GLN CG 1 1
9 3893 1 1 25 GLN H H -11.518 8.745 -29.341 1.00 . A A . 25 GLN H 1 1
9 3894 1 1 25 GLN HA H -14.348 9.205 -30.180 1.00 . A A . 25 GLN HA 1 1
9 3895 1 1 25 GLN HB2 H -12.643 10.534 -28.041 1.00 . A A . 25 GLN HB2 1 1
9 3896 1 1 25 GLN HB3 H -14.313 10.954 -28.395 1.00 . A A . 25 GLN HB3 1 1
9 3897 1 1 25 GLN HE21 H -13.813 11.299 -26.273 1.00 . A A . 25 GLN HE21 1 1
9 3898 1 1 25 GLN HE22 H -14.888 11.060 -24.985 1.00 . A A . 25 GLN HE22 1 1
9 3899 1 1 25 GLN HG2 H -14.797 8.383 -28.011 1.00 . A A . 25 GLN HG2 1 1
9 3900 1 1 25 GLN HG3 H -13.231 8.375 -27.206 1.00 . A A . 25 GLN HG3 1 1
9 3901 1 1 25 GLN N N -12.338 8.613 -29.870 1.00 . A A . 25 GLN N 1 1
9 3902 1 1 25 GLN NE2 N -14.451 10.731 -25.794 1.00 . A A . 25 GLN NE2 1 1
9 3903 1 1 25 GLN O O -13.832 11.774 -30.803 1.00 . A A . 25 GLN O 1 1
9 3904 1 1 25 GLN OE1 O -15.522 8.871 -25.593 1.00 . A A . 25 GLN OE1 1 1
9 3905 1 1 26 GLN C C -11.532 11.235 -33.774 1.00 . A A . 26 GLN C 1 1
9 3906 1 1 26 GLN CA C -11.535 11.819 -32.358 1.00 . A A . 26 GLN CA 1 1
9 3907 1 1 26 GLN CB C -10.115 12.283 -31.949 1.00 . A A . 26 GLN CB 1 1
9 3908 1 1 26 GLN CD C -8.469 14.209 -32.137 1.00 . A A . 26 GLN CD 1 1
9 3909 1 1 26 GLN CG C -9.877 13.712 -32.494 1.00 . A A . 26 GLN CG 1 1
9 3910 1 1 26 GLN H H -11.415 9.932 -31.343 1.00 . A A . 26 GLN H 1 1
9 3911 1 1 26 GLN HA H -12.245 12.634 -32.321 1.00 . A A . 26 GLN HA 1 1
9 3912 1 1 26 GLN HB2 H -10.013 12.281 -30.873 1.00 . A A . 26 GLN HB2 1 1
9 3913 1 1 26 GLN HB3 H -9.374 11.616 -32.368 1.00 . A A . 26 GLN HB3 1 1
9 3914 1 1 26 GLN HE21 H -8.953 16.127 -32.280 1.00 . A A . 26 GLN HE21 1 1
9 3915 1 1 26 GLN HE22 H -7.340 15.795 -31.857 1.00 . A A . 26 GLN HE22 1 1
9 3916 1 1 26 GLN HG2 H -9.974 13.722 -33.570 1.00 . A A . 26 GLN HG2 1 1
9 3917 1 1 26 GLN HG3 H -10.600 14.391 -32.069 1.00 . A A . 26 GLN HG3 1 1
9 3918 1 1 26 GLN N N -11.974 10.732 -31.432 1.00 . A A . 26 GLN N 1 1
9 3919 1 1 26 GLN NE2 N -8.239 15.486 -32.089 1.00 . A A . 26 GLN NE2 1 1
9 3920 1 1 26 GLN O O -10.779 11.620 -34.642 1.00 . A A . 26 GLN O 1 1
9 3921 1 1 26 GLN OE1 O -7.550 13.455 -31.897 1.00 . A A . 26 GLN OE1 1 1
9 3922 1 1 27 NH2 HN1 H -12.983 9.977 -33.340 1.00 . A A . 27 NH2 HN1 1 1
9 3923 1 1 27 NH2 HN2 H -12.395 9.895 -34.934 1.00 . A A . 27 NH2 HN2 1 1
9 3924 1 1 27 NH2 N N -12.376 10.287 -34.041 1.00 . A A . 27 NH2 N 1 1
10 3925 1 1 1 GLY C C 2.641 0.066 -3.435 1.00 . A A . 1 GLY C 1 1
10 3926 1 1 1 GLY CA C 3.747 0.210 -2.387 1.00 . A A . 1 GLY CA 1 1
10 3927 1 1 1 GLY H1 H 4.204 1.706 -3.723 1.00 . A A . 1 GLY H1 1 1
10 3928 1 1 1 GLY H2 H 4.612 2.104 -2.118 1.00 . A A . 1 GLY H2 1 1
10 3929 1 1 1 GLY H3 H 5.586 1.021 -2.995 1.00 . A A . 1 GLY H3 1 1
10 3930 1 1 1 GLY HA2 H 4.328 -0.699 -2.338 1.00 . A A . 1 GLY HA2 1 1
10 3931 1 1 1 GLY HA3 H 3.308 0.434 -1.424 1.00 . A A . 1 GLY HA3 1 1
10 3932 1 1 1 GLY N N 4.611 1.346 -2.830 1.00 . A A . 1 GLY N 1 1
10 3933 1 1 1 GLY O O 2.543 0.907 -4.311 1.00 . A A . 1 GLY O 1 1
10 3934 1 1 2 ILE C C -0.452 -0.245 -3.975 1.00 . A A . 2 ILE C 1 1
10 3935 1 1 2 ILE CA C 0.746 -1.133 -4.348 1.00 . A A . 2 ILE CA 1 1
10 3936 1 1 2 ILE CB C 0.321 -2.636 -4.387 1.00 . A A . 2 ILE CB 1 1
10 3937 1 1 2 ILE CD1 C -0.613 -4.510 -2.921 1.00 . A A . 2 ILE CD1 1 1
10 3938 1 1 2 ILE CG1 C 0.269 -3.244 -2.945 1.00 . A A . 2 ILE CG1 1 1
10 3939 1 1 2 ILE CG2 C 1.335 -3.430 -5.246 1.00 . A A . 2 ILE CG2 1 1
10 3940 1 1 2 ILE H H 1.925 -1.615 -2.618 1.00 . A A . 2 ILE H 1 1
10 3941 1 1 2 ILE HA H 1.107 -0.837 -5.322 1.00 . A A . 2 ILE HA 1 1
10 3942 1 1 2 ILE HB H -0.655 -2.682 -4.858 1.00 . A A . 2 ILE HB 1 1
10 3943 1 1 2 ILE HD11 H -0.509 -5.084 -3.830 1.00 . A A . 2 ILE HD11 1 1
10 3944 1 1 2 ILE HD12 H -0.331 -5.138 -2.087 1.00 . A A . 2 ILE HD12 1 1
10 3945 1 1 2 ILE HD13 H -1.651 -4.235 -2.804 1.00 . A A . 2 ILE HD13 1 1
10 3946 1 1 2 ILE HG12 H 1.259 -3.509 -2.603 1.00 . A A . 2 ILE HG12 1 1
10 3947 1 1 2 ILE HG13 H -0.157 -2.525 -2.257 1.00 . A A . 2 ILE HG13 1 1
10 3948 1 1 2 ILE HG21 H 2.351 -3.181 -4.981 1.00 . A A . 2 ILE HG21 1 1
10 3949 1 1 2 ILE HG22 H 1.198 -4.493 -5.106 1.00 . A A . 2 ILE HG22 1 1
10 3950 1 1 2 ILE HG23 H 1.186 -3.211 -6.293 1.00 . A A . 2 ILE HG23 1 1
10 3951 1 1 2 ILE N N 1.834 -0.958 -3.339 1.00 . A A . 2 ILE N 1 1
10 3952 1 1 2 ILE O O -1.497 -0.707 -3.567 1.00 . A A . 2 ILE O 1 1
10 3953 1 1 3 GLY C C -2.028 2.530 -5.060 1.00 . A A . 3 GLY C 1 1
10 3954 1 1 3 GLY CA C -1.336 2.019 -3.805 1.00 . A A . 3 GLY CA 1 1
10 3955 1 1 3 GLY H H 0.635 1.336 -4.443 1.00 . A A . 3 GLY H 1 1
10 3956 1 1 3 GLY HA2 H -2.071 1.560 -3.157 1.00 . A A . 3 GLY HA2 1 1
10 3957 1 1 3 GLY HA3 H -0.904 2.864 -3.312 1.00 . A A . 3 GLY HA3 1 1
10 3958 1 1 3 GLY N N -0.247 1.036 -4.129 1.00 . A A . 3 GLY N 1 1
10 3959 1 1 3 GLY O O -3.217 2.782 -5.052 1.00 . A A . 3 GLY O 1 1
10 3960 1 1 4 ALA C C -2.016 1.902 -8.244 1.00 . A A . 4 ALA C 1 1
10 3961 1 1 4 ALA CA C -1.824 3.164 -7.407 1.00 . A A . 4 ALA CA 1 1
10 3962 1 1 4 ALA CB C -0.821 4.116 -8.097 1.00 . A A . 4 ALA CB 1 1
10 3963 1 1 4 ALA H H -0.313 2.457 -6.026 1.00 . A A . 4 ALA H 1 1
10 3964 1 1 4 ALA HA H -2.782 3.640 -7.247 1.00 . A A . 4 ALA HA 1 1
10 3965 1 1 4 ALA HB1 H 0.144 3.649 -8.223 1.00 . A A . 4 ALA HB1 1 1
10 3966 1 1 4 ALA HB2 H -1.200 4.388 -9.075 1.00 . A A . 4 ALA HB2 1 1
10 3967 1 1 4 ALA HB3 H -0.703 5.020 -7.519 1.00 . A A . 4 ALA HB3 1 1
10 3968 1 1 4 ALA N N -1.262 2.674 -6.107 1.00 . A A . 4 ALA N 1 1
10 3969 1 1 4 ALA O O -3.081 1.672 -8.777 1.00 . A A . 4 ALA O 1 1
10 3970 1 1 5 VAL C C -2.137 -0.930 -9.175 1.00 . A A . 5 VAL C 1 1
10 3971 1 1 5 VAL CA C -0.818 -0.151 -9.039 1.00 . A A . 5 VAL CA 1 1
10 3972 1 1 5 VAL CB C 0.254 -1.016 -8.290 1.00 . A A . 5 VAL CB 1 1
10 3973 1 1 5 VAL CG1 C 0.783 -2.136 -9.214 1.00 . A A . 5 VAL CG1 1 1
10 3974 1 1 5 VAL CG2 C 1.476 -0.143 -7.869 1.00 . A A . 5 VAL CG2 1 1
10 3975 1 1 5 VAL H H -0.154 1.465 -7.832 1.00 . A A . 5 VAL H 1 1
10 3976 1 1 5 VAL HA H -0.480 0.066 -10.043 1.00 . A A . 5 VAL HA 1 1
10 3977 1 1 5 VAL HB H -0.197 -1.465 -7.416 1.00 . A A . 5 VAL HB 1 1
10 3978 1 1 5 VAL HG11 H -0.039 -2.696 -9.642 1.00 . A A . 5 VAL HG11 1 1
10 3979 1 1 5 VAL HG12 H 1.373 -1.722 -10.021 1.00 . A A . 5 VAL HG12 1 1
10 3980 1 1 5 VAL HG13 H 1.404 -2.821 -8.654 1.00 . A A . 5 VAL HG13 1 1
10 3981 1 1 5 VAL HG21 H 1.784 0.487 -8.692 1.00 . A A . 5 VAL HG21 1 1
10 3982 1 1 5 VAL HG22 H 1.245 0.478 -7.019 1.00 . A A . 5 VAL HG22 1 1
10 3983 1 1 5 VAL HG23 H 2.311 -0.777 -7.602 1.00 . A A . 5 VAL HG23 1 1
10 3984 1 1 5 VAL N N -0.944 1.151 -8.304 1.00 . A A . 5 VAL N 1 1
10 3985 1 1 5 VAL O O -2.329 -1.642 -10.138 1.00 . A A . 5 VAL O 1 1
10 3986 1 1 6 LEU C C -5.350 -0.605 -8.972 1.00 . A A . 6 LEU C 1 1
10 3987 1 1 6 LEU CA C -4.311 -1.494 -8.257 1.00 . A A . 6 LEU CA 1 1
10 3988 1 1 6 LEU CB C -4.765 -1.810 -6.805 1.00 . A A . 6 LEU CB 1 1
10 3989 1 1 6 LEU CD1 C -4.074 -2.628 -4.515 1.00 . A A . 6 LEU CD1 1 1
10 3990 1 1 6 LEU CD2 C -3.065 -3.699 -6.556 1.00 . A A . 6 LEU CD2 1 1
10 3991 1 1 6 LEU CG C -3.582 -2.369 -5.952 1.00 . A A . 6 LEU CG 1 1
10 3992 1 1 6 LEU H H -2.769 -0.179 -7.455 1.00 . A A . 6 LEU H 1 1
10 3993 1 1 6 LEU HA H -4.197 -2.410 -8.823 1.00 . A A . 6 LEU HA 1 1
10 3994 1 1 6 LEU HB2 H -5.162 -0.921 -6.337 1.00 . A A . 6 LEU HB2 1 1
10 3995 1 1 6 LEU HB3 H -5.561 -2.543 -6.844 1.00 . A A . 6 LEU HB3 1 1
10 3996 1 1 6 LEU HD11 H -5.048 -3.098 -4.515 1.00 . A A . 6 LEU HD11 1 1
10 3997 1 1 6 LEU HD12 H -3.386 -3.277 -3.995 1.00 . A A . 6 LEU HD12 1 1
10 3998 1 1 6 LEU HD13 H -4.132 -1.699 -3.965 1.00 . A A . 6 LEU HD13 1 1
10 3999 1 1 6 LEU HD21 H -3.887 -4.373 -6.754 1.00 . A A . 6 LEU HD21 1 1
10 4000 1 1 6 LEU HD22 H -2.542 -3.514 -7.483 1.00 . A A . 6 LEU HD22 1 1
10 4001 1 1 6 LEU HD23 H -2.383 -4.187 -5.875 1.00 . A A . 6 LEU HD23 1 1
10 4002 1 1 6 LEU HG H -2.774 -1.653 -5.908 1.00 . A A . 6 LEU HG 1 1
10 4003 1 1 6 LEU N N -2.999 -0.773 -8.205 1.00 . A A . 6 LEU N 1 1
10 4004 1 1 6 LEU O O -5.951 -1.000 -9.955 1.00 . A A . 6 LEU O 1 1
10 4005 1 1 7 LYS C C -6.326 1.637 -10.547 1.00 . A A . 7 LYS C 1 1
10 4006 1 1 7 LYS CA C -6.496 1.579 -9.027 1.00 . A A . 7 LYS CA 1 1
10 4007 1 1 7 LYS CB C -6.227 2.971 -8.425 1.00 . A A . 7 LYS CB 1 1
10 4008 1 1 7 LYS CD C -6.521 4.136 -6.190 1.00 . A A . 7 LYS CD 1 1
10 4009 1 1 7 LYS CE C -5.772 4.266 -4.853 1.00 . A A . 7 LYS CE 1 1
10 4010 1 1 7 LYS CG C -6.029 2.851 -6.892 1.00 . A A . 7 LYS CG 1 1
10 4011 1 1 7 LYS H H -4.984 0.829 -7.673 1.00 . A A . 7 LYS H 1 1
10 4012 1 1 7 LYS HA H -7.500 1.263 -8.791 1.00 . A A . 7 LYS HA 1 1
10 4013 1 1 7 LYS HB2 H -5.342 3.397 -8.876 1.00 . A A . 7 LYS HB2 1 1
10 4014 1 1 7 LYS HB3 H -7.068 3.611 -8.660 1.00 . A A . 7 LYS HB3 1 1
10 4015 1 1 7 LYS HD2 H -6.320 4.998 -6.813 1.00 . A A . 7 LYS HD2 1 1
10 4016 1 1 7 LYS HD3 H -7.589 4.059 -6.033 1.00 . A A . 7 LYS HD3 1 1
10 4017 1 1 7 LYS HE2 H -5.794 3.329 -4.310 1.00 . A A . 7 LYS HE2 1 1
10 4018 1 1 7 LYS HE3 H -4.739 4.522 -5.049 1.00 . A A . 7 LYS HE3 1 1
10 4019 1 1 7 LYS HG2 H -6.577 2.002 -6.505 1.00 . A A . 7 LYS HG2 1 1
10 4020 1 1 7 LYS HG3 H -4.977 2.694 -6.695 1.00 . A A . 7 LYS HG3 1 1
10 4021 1 1 7 LYS HZ1 H -7.192 5.790 -4.491 1.00 . A A . 7 LYS HZ1 1 1
10 4022 1 1 7 LYS HZ2 H -6.712 4.952 -3.100 1.00 . A A . 7 LYS HZ2 1 1
10 4023 1 1 7 LYS HZ3 H -5.671 6.071 -3.806 1.00 . A A . 7 LYS HZ3 1 1
10 4024 1 1 7 LYS N N -5.520 0.585 -8.452 1.00 . A A . 7 LYS N 1 1
10 4025 1 1 7 LYS NZ N -6.384 5.340 -4.010 1.00 . A A . 7 LYS NZ 1 1
10 4026 1 1 7 LYS O O -7.253 1.696 -11.336 1.00 . A A . 7 LYS O 1 1
10 4027 1 1 8 VAL C C -5.401 0.655 -13.133 1.00 . A A . 8 VAL C 1 1
10 4028 1 1 8 VAL CA C -4.606 1.666 -12.281 1.00 . A A . 8 VAL CA 1 1
10 4029 1 1 8 VAL CB C -3.075 1.366 -12.221 1.00 . A A . 8 VAL CB 1 1
10 4030 1 1 8 VAL CG1 C -2.471 1.175 -13.612 1.00 . A A . 8 VAL CG1 1 1
10 4031 1 1 8 VAL CG2 C -2.309 2.513 -11.494 1.00 . A A . 8 VAL CG2 1 1
10 4032 1 1 8 VAL H H -4.387 1.580 -10.167 1.00 . A A . 8 VAL H 1 1
10 4033 1 1 8 VAL HA H -4.813 2.656 -12.656 1.00 . A A . 8 VAL HA 1 1
10 4034 1 1 8 VAL HB H -2.929 0.449 -11.663 1.00 . A A . 8 VAL HB 1 1
10 4035 1 1 8 VAL HG11 H -2.606 2.061 -14.212 1.00 . A A . 8 VAL HG11 1 1
10 4036 1 1 8 VAL HG12 H -1.414 0.968 -13.520 1.00 . A A . 8 VAL HG12 1 1
10 4037 1 1 8 VAL HG13 H -2.941 0.342 -14.111 1.00 . A A . 8 VAL HG13 1 1
10 4038 1 1 8 VAL HG21 H -2.951 3.032 -10.797 1.00 . A A . 8 VAL HG21 1 1
10 4039 1 1 8 VAL HG22 H -1.477 2.095 -10.945 1.00 . A A . 8 VAL HG22 1 1
10 4040 1 1 8 VAL HG23 H -1.911 3.232 -12.193 1.00 . A A . 8 VAL HG23 1 1
10 4041 1 1 8 VAL N N -5.065 1.624 -10.878 1.00 . A A . 8 VAL N 1 1
10 4042 1 1 8 VAL O O -5.857 0.967 -14.215 1.00 . A A . 8 VAL O 1 1
10 4043 1 1 9 LEU C C -7.757 -1.704 -12.903 1.00 . A A . 9 LEU C 1 1
10 4044 1 1 9 LEU CA C -6.266 -1.644 -13.262 1.00 . A A . 9 LEU CA 1 1
10 4045 1 1 9 LEU CB C -5.591 -2.984 -12.872 1.00 . A A . 9 LEU CB 1 1
10 4046 1 1 9 LEU CD1 C -3.485 -4.084 -12.051 1.00 . A A . 9 LEU CD1 1 1
10 4047 1 1 9 LEU CD2 C -3.389 -2.638 -14.106 1.00 . A A . 9 LEU CD2 1 1
10 4048 1 1 9 LEU CG C -4.051 -2.828 -12.721 1.00 . A A . 9 LEU CG 1 1
10 4049 1 1 9 LEU H H -5.147 -0.683 -11.695 1.00 . A A . 9 LEU H 1 1
10 4050 1 1 9 LEU HA H -6.197 -1.505 -14.334 1.00 . A A . 9 LEU HA 1 1
10 4051 1 1 9 LEU HB2 H -6.012 -3.314 -11.932 1.00 . A A . 9 LEU HB2 1 1
10 4052 1 1 9 LEU HB3 H -5.829 -3.728 -13.620 1.00 . A A . 9 LEU HB3 1 1
10 4053 1 1 9 LEU HD11 H -3.953 -4.214 -11.086 1.00 . A A . 9 LEU HD11 1 1
10 4054 1 1 9 LEU HD12 H -3.671 -4.959 -12.655 1.00 . A A . 9 LEU HD12 1 1
10 4055 1 1 9 LEU HD13 H -2.420 -3.971 -11.897 1.00 . A A . 9 LEU HD13 1 1
10 4056 1 1 9 LEU HD21 H -3.775 -1.752 -14.589 1.00 . A A . 9 LEU HD21 1 1
10 4057 1 1 9 LEU HD22 H -2.319 -2.531 -13.989 1.00 . A A . 9 LEU HD22 1 1
10 4058 1 1 9 LEU HD23 H -3.580 -3.491 -14.742 1.00 . A A . 9 LEU HD23 1 1
10 4059 1 1 9 LEU HG H -3.830 -1.990 -12.075 1.00 . A A . 9 LEU HG 1 1
10 4060 1 1 9 LEU N N -5.533 -0.523 -12.586 1.00 . A A . 9 LEU N 1 1
10 4061 1 1 9 LEU O O -8.398 -2.713 -13.119 1.00 . A A . 9 LEU O 1 1
10 4062 1 1 10 THR C C -10.466 0.573 -12.594 1.00 . A A . 10 THR C 1 1
10 4063 1 1 10 THR CA C -9.725 -0.624 -11.981 1.00 . A A . 10 THR CA 1 1
10 4064 1 1 10 THR CB C -9.858 -0.583 -10.427 1.00 . A A . 10 THR CB 1 1
10 4065 1 1 10 THR CG2 C -10.239 -1.963 -9.864 1.00 . A A . 10 THR CG2 1 1
10 4066 1 1 10 THR H H -7.713 0.150 -12.203 1.00 . A A . 10 THR H 1 1
10 4067 1 1 10 THR HA H -10.201 -1.517 -12.363 1.00 . A A . 10 THR HA 1 1
10 4068 1 1 10 THR HB H -10.542 0.184 -10.088 1.00 . A A . 10 THR HB 1 1
10 4069 1 1 10 THR HG1 H -7.878 -0.839 -10.392 1.00 . A A . 10 THR HG1 1 1
10 4070 1 1 10 THR HG21 H -9.711 -2.752 -10.381 1.00 . A A . 10 THR HG21 1 1
10 4071 1 1 10 THR HG22 H -9.997 -2.015 -8.812 1.00 . A A . 10 THR HG22 1 1
10 4072 1 1 10 THR HG23 H -11.301 -2.127 -9.980 1.00 . A A . 10 THR HG23 1 1
10 4073 1 1 10 THR N N -8.274 -0.638 -12.359 1.00 . A A . 10 THR N 1 1
10 4074 1 1 10 THR O O -11.550 0.413 -13.121 1.00 . A A . 10 THR O 1 1
10 4075 1 1 10 THR OG1 O -8.562 -0.386 -9.870 1.00 . A A . 10 THR OG1 1 1
10 4076 1 1 11 THR C C -10.279 3.011 -14.600 1.00 . A A . 11 THR C 1 1
10 4077 1 1 11 THR CA C -10.574 2.925 -13.103 1.00 . A A . 11 THR CA 1 1
10 4078 1 1 11 THR CB C -10.085 4.201 -12.394 1.00 . A A . 11 THR CB 1 1
10 4079 1 1 11 THR CG2 C -11.086 5.370 -12.574 1.00 . A A . 11 THR CG2 1 1
10 4080 1 1 11 THR H H -9.004 1.845 -12.070 1.00 . A A . 11 THR H 1 1
10 4081 1 1 11 THR HA H -11.640 2.807 -12.970 1.00 . A A . 11 THR HA 1 1
10 4082 1 1 11 THR HB H -9.075 4.471 -12.674 1.00 . A A . 11 THR HB 1 1
10 4083 1 1 11 THR HG1 H -10.869 4.295 -10.595 1.00 . A A . 11 THR HG1 1 1
10 4084 1 1 11 THR HG21 H -12.108 5.043 -12.441 1.00 . A A . 11 THR HG21 1 1
10 4085 1 1 11 THR HG22 H -10.878 6.168 -11.875 1.00 . A A . 11 THR HG22 1 1
10 4086 1 1 11 THR HG23 H -10.986 5.764 -13.577 1.00 . A A . 11 THR HG23 1 1
10 4087 1 1 11 THR N N -9.876 1.739 -12.515 1.00 . A A . 11 THR N 1 1
10 4088 1 1 11 THR O O -11.151 3.310 -15.394 1.00 . A A . 11 THR O 1 1
10 4089 1 1 11 THR OG1 O -10.123 3.860 -11.014 1.00 . A A . 11 THR OG1 1 1
10 4090 1 1 12 GLY C C -7.429 1.940 -16.619 1.00 . A A . 12 GLY C 1 1
10 4091 1 1 12 GLY CA C -8.661 2.814 -16.402 1.00 . A A . 12 GLY CA 1 1
10 4092 1 1 12 GLY H H -8.364 2.531 -14.295 1.00 . A A . 12 GLY H 1 1
10 4093 1 1 12 GLY HA2 H -9.465 2.429 -17.013 1.00 . A A . 12 GLY HA2 1 1
10 4094 1 1 12 GLY HA3 H -8.463 3.838 -16.675 1.00 . A A . 12 GLY HA3 1 1
10 4095 1 1 12 GLY N N -9.048 2.760 -14.959 1.00 . A A . 12 GLY N 1 1
10 4096 1 1 12 GLY O O -7.471 0.738 -16.463 1.00 . A A . 12 GLY O 1 1
10 4097 1 1 13 LEU C C -4.062 3.238 -17.384 1.00 . A A . 13 LEU C 1 1
10 4098 1 1 13 LEU CA C -5.033 2.037 -17.256 1.00 . A A . 13 LEU CA 1 1
10 4099 1 1 13 LEU CB C -5.093 1.211 -18.570 1.00 . A A . 13 LEU CB 1 1
10 4100 1 1 13 LEU CD1 C -5.860 -1.075 -19.307 1.00 . A A . 13 LEU CD1 1 1
10 4101 1 1 13 LEU CD2 C -3.652 -0.809 -18.096 1.00 . A A . 13 LEU CD2 1 1
10 4102 1 1 13 LEU CG C -5.107 -0.295 -18.213 1.00 . A A . 13 LEU CG 1 1
10 4103 1 1 13 LEU H H -6.479 3.594 -17.074 1.00 . A A . 13 LEU H 1 1
10 4104 1 1 13 LEU HA H -4.733 1.426 -16.416 1.00 . A A . 13 LEU HA 1 1
10 4105 1 1 13 LEU HB2 H -5.987 1.472 -19.116 1.00 . A A . 13 LEU HB2 1 1
10 4106 1 1 13 LEU HB3 H -4.229 1.413 -19.185 1.00 . A A . 13 LEU HB3 1 1
10 4107 1 1 13 LEU HD11 H -5.806 -0.569 -20.260 1.00 . A A . 13 LEU HD11 1 1
10 4108 1 1 13 LEU HD12 H -5.447 -2.068 -19.416 1.00 . A A . 13 LEU HD12 1 1
10 4109 1 1 13 LEU HD13 H -6.899 -1.173 -19.023 1.00 . A A . 13 LEU HD13 1 1
10 4110 1 1 13 LEU HD21 H -3.052 -0.125 -17.513 1.00 . A A . 13 LEU HD21 1 1
10 4111 1 1 13 LEU HD22 H -3.653 -1.762 -17.586 1.00 . A A . 13 LEU HD22 1 1
10 4112 1 1 13 LEU HD23 H -3.196 -0.936 -19.068 1.00 . A A . 13 LEU HD23 1 1
10 4113 1 1 13 LEU HG H -5.615 -0.458 -17.271 1.00 . A A . 13 LEU HG 1 1
10 4114 1 1 13 LEU N N -6.378 2.628 -16.980 1.00 . A A . 13 LEU N 1 1
10 4115 1 1 13 LEU O O -3.405 3.443 -18.391 1.00 . A A . 13 LEU O 1 1
10 4116 1 1 14 PRO C C -3.453 6.176 -17.352 1.00 . A A . 14 PRO C 1 1
10 4117 1 1 14 PRO CA C -3.123 5.210 -16.219 1.00 . A A . 14 PRO CA 1 1
10 4118 1 1 14 PRO CB C -3.372 5.864 -14.843 1.00 . A A . 14 PRO CB 1 1
10 4119 1 1 14 PRO CD C -4.803 3.911 -15.087 1.00 . A A . 14 PRO CD 1 1
10 4120 1 1 14 PRO CG C -4.066 4.755 -14.045 1.00 . A A . 14 PRO CG 1 1
10 4121 1 1 14 PRO HA H -2.097 4.884 -16.307 1.00 . A A . 14 PRO HA 1 1
10 4122 1 1 14 PRO HB2 H -2.443 6.159 -14.376 1.00 . A A . 14 PRO HB2 1 1
10 4123 1 1 14 PRO HB3 H -4.023 6.723 -14.932 1.00 . A A . 14 PRO HB3 1 1
10 4124 1 1 14 PRO HD2 H -4.847 2.875 -14.803 1.00 . A A . 14 PRO HD2 1 1
10 4125 1 1 14 PRO HD3 H -5.793 4.300 -15.270 1.00 . A A . 14 PRO HD3 1 1
10 4126 1 1 14 PRO HG2 H -3.333 4.164 -13.517 1.00 . A A . 14 PRO HG2 1 1
10 4127 1 1 14 PRO HG3 H -4.760 5.176 -13.330 1.00 . A A . 14 PRO HG3 1 1
10 4128 1 1 14 PRO N N -4.008 4.027 -16.337 1.00 . A A . 14 PRO N 1 1
10 4129 1 1 14 PRO O O -4.451 6.868 -17.295 1.00 . A A . 14 PRO O 1 1
10 4130 1 1 15 ALA C C -3.424 6.396 -20.744 1.00 . A A . 15 ALA C 1 1
10 4131 1 1 15 ALA CA C -2.813 7.090 -19.527 1.00 . A A . 15 ALA CA 1 1
10 4132 1 1 15 ALA CB C -1.467 7.683 -19.947 1.00 . A A . 15 ALA CB 1 1
10 4133 1 1 15 ALA H H -1.840 5.580 -18.330 1.00 . A A . 15 ALA H 1 1
10 4134 1 1 15 ALA HA H -3.470 7.898 -19.231 1.00 . A A . 15 ALA HA 1 1
10 4135 1 1 15 ALA HB1 H -0.901 8.001 -19.087 1.00 . A A . 15 ALA HB1 1 1
10 4136 1 1 15 ALA HB2 H -0.900 6.942 -20.495 1.00 . A A . 15 ALA HB2 1 1
10 4137 1 1 15 ALA HB3 H -1.636 8.526 -20.601 1.00 . A A . 15 ALA HB3 1 1
10 4138 1 1 15 ALA N N -2.610 6.183 -18.353 1.00 . A A . 15 ALA N 1 1
10 4139 1 1 15 ALA O O -3.766 7.072 -21.697 1.00 . A A . 15 ALA O 1 1
10 4140 1 1 16 LEU C C -5.443 5.086 -22.383 1.00 . A A . 16 LEU C 1 1
10 4141 1 1 16 LEU CA C -4.156 4.419 -21.915 1.00 . A A . 16 LEU CA 1 1
10 4142 1 1 16 LEU CB C -4.417 2.961 -21.567 1.00 . A A . 16 LEU CB 1 1
10 4143 1 1 16 LEU CD1 C -3.025 1.848 -23.368 1.00 . A A . 16 LEU CD1 1 1
10 4144 1 1 16 LEU CD2 C -1.846 2.750 -21.318 1.00 . A A . 16 LEU CD2 1 1
10 4145 1 1 16 LEU CG C -3.154 2.104 -21.844 1.00 . A A . 16 LEU CG 1 1
10 4146 1 1 16 LEU H H -3.296 4.557 -19.923 1.00 . A A . 16 LEU H 1 1
10 4147 1 1 16 LEU HA H -3.448 4.499 -22.724 1.00 . A A . 16 LEU HA 1 1
10 4148 1 1 16 LEU HB2 H -4.703 2.895 -20.529 1.00 . A A . 16 LEU HB2 1 1
10 4149 1 1 16 LEU HB3 H -5.238 2.585 -22.164 1.00 . A A . 16 LEU HB3 1 1
10 4150 1 1 16 LEU HD11 H -2.951 2.773 -23.921 1.00 . A A . 16 LEU HD11 1 1
10 4151 1 1 16 LEU HD12 H -2.140 1.262 -23.574 1.00 . A A . 16 LEU HD12 1 1
10 4152 1 1 16 LEU HD13 H -3.883 1.299 -23.727 1.00 . A A . 16 LEU HD13 1 1
10 4153 1 1 16 LEU HD21 H -1.911 2.910 -20.252 1.00 . A A . 16 LEU HD21 1 1
10 4154 1 1 16 LEU HD22 H -1.013 2.088 -21.510 1.00 . A A . 16 LEU HD22 1 1
10 4155 1 1 16 LEU HD23 H -1.640 3.692 -21.804 1.00 . A A . 16 LEU HD23 1 1
10 4156 1 1 16 LEU HG H -3.290 1.181 -21.311 1.00 . A A . 16 LEU HG 1 1
10 4157 1 1 16 LEU N N -3.563 5.093 -20.712 1.00 . A A . 16 LEU N 1 1
10 4158 1 1 16 LEU O O -5.661 5.285 -23.566 1.00 . A A . 16 LEU O 1 1
10 4159 1 1 17 ILE C C -7.221 7.427 -22.524 1.00 . A A . 17 ILE C 1 1
10 4160 1 1 17 ILE CA C -7.549 6.086 -21.814 1.00 . A A . 17 ILE CA 1 1
10 4161 1 1 17 ILE CB C -8.398 6.300 -20.508 1.00 . A A . 17 ILE CB 1 1
10 4162 1 1 17 ILE CD1 C -6.633 7.509 -19.143 1.00 . A A . 17 ILE CD1 1 1
10 4163 1 1 17 ILE CG1 C -7.595 6.332 -19.179 1.00 . A A . 17 ILE CG1 1 1
10 4164 1 1 17 ILE CG2 C -9.404 5.148 -20.365 1.00 . A A . 17 ILE CG2 1 1
10 4165 1 1 17 ILE H H -6.078 5.260 -20.495 1.00 . A A . 17 ILE H 1 1
10 4166 1 1 17 ILE HA H -8.058 5.442 -22.517 1.00 . A A . 17 ILE HA 1 1
10 4167 1 1 17 ILE HB H -8.921 7.231 -20.600 1.00 . A A . 17 ILE HB 1 1
10 4168 1 1 17 ILE HD11 H -6.997 8.340 -19.728 1.00 . A A . 17 ILE HD11 1 1
10 4169 1 1 17 ILE HD12 H -6.515 7.841 -18.122 1.00 . A A . 17 ILE HD12 1 1
10 4170 1 1 17 ILE HD13 H -5.659 7.210 -19.494 1.00 . A A . 17 ILE HD13 1 1
10 4171 1 1 17 ILE HG12 H -8.296 6.466 -18.366 1.00 . A A . 17 ILE HG12 1 1
10 4172 1 1 17 ILE HG13 H -7.069 5.408 -19.002 1.00 . A A . 17 ILE HG13 1 1
10 4173 1 1 17 ILE HG21 H -9.978 5.038 -21.272 1.00 . A A . 17 ILE HG21 1 1
10 4174 1 1 17 ILE HG22 H -8.891 4.220 -20.152 1.00 . A A . 17 ILE HG22 1 1
10 4175 1 1 17 ILE HG23 H -10.082 5.361 -19.550 1.00 . A A . 17 ILE HG23 1 1
10 4176 1 1 17 ILE N N -6.275 5.429 -21.438 1.00 . A A . 17 ILE N 1 1
10 4177 1 1 17 ILE O O -7.825 7.783 -23.517 1.00 . A A . 17 ILE O 1 1
10 4178 1 1 18 SER C C -5.101 9.205 -23.903 1.00 . A A . 18 SER C 1 1
10 4179 1 1 18 SER CA C -5.813 9.435 -22.572 1.00 . A A . 18 SER CA 1 1
10 4180 1 1 18 SER CB C -4.822 10.121 -21.611 1.00 . A A . 18 SER CB 1 1
10 4181 1 1 18 SER H H -5.760 7.802 -21.219 1.00 . A A . 18 SER H 1 1
10 4182 1 1 18 SER HA H -6.691 10.037 -22.750 1.00 . A A . 18 SER HA 1 1
10 4183 1 1 18 SER HB2 H -3.808 9.810 -21.823 1.00 . A A . 18 SER HB2 1 1
10 4184 1 1 18 SER HB3 H -4.895 11.194 -21.693 1.00 . A A . 18 SER HB3 1 1
10 4185 1 1 18 SER HG H -4.961 10.394 -19.665 1.00 . A A . 18 SER HG 1 1
10 4186 1 1 18 SER N N -6.247 8.125 -22.006 1.00 . A A . 18 SER N 1 1
10 4187 1 1 18 SER O O -4.780 10.138 -24.609 1.00 . A A . 18 SER O 1 1
10 4188 1 1 18 SER OG O -5.166 9.692 -20.296 1.00 . A A . 18 SER OG 1 1
10 4189 1 1 19 TRP C C -5.264 7.043 -26.427 1.00 . A A . 19 TRP C 1 1
10 4190 1 1 19 TRP CA C -4.206 7.509 -25.423 1.00 . A A . 19 TRP CA 1 1
10 4191 1 1 19 TRP CB C -3.224 6.366 -24.996 1.00 . A A . 19 TRP CB 1 1
10 4192 1 1 19 TRP CD1 C -0.640 6.457 -25.014 1.00 . A A . 19 TRP CD1 1 1
10 4193 1 1 19 TRP CD2 C -1.523 6.374 -27.018 1.00 . A A . 19 TRP CD2 1 1
10 4194 1 1 19 TRP CE2 C -0.125 6.414 -27.049 1.00 . A A . 19 TRP CE2 1 1
10 4195 1 1 19 TRP CE3 C -2.235 6.317 -28.214 1.00 . A A . 19 TRP CE3 1 1
10 4196 1 1 19 TRP CG C -1.846 6.403 -25.678 1.00 . A A . 19 TRP CG 1 1
10 4197 1 1 19 TRP CH2 C -0.164 6.340 -29.458 1.00 . A A . 19 TRP CH2 1 1
10 4198 1 1 19 TRP CZ2 C 0.552 6.396 -28.266 1.00 . A A . 19 TRP CZ2 1 1
10 4199 1 1 19 TRP CZ3 C -1.557 6.299 -29.434 1.00 . A A . 19 TRP CZ3 1 1
10 4200 1 1 19 TRP H H -5.205 7.300 -23.541 1.00 . A A . 19 TRP H 1 1
10 4201 1 1 19 TRP HA H -3.702 8.355 -25.861 1.00 . A A . 19 TRP HA 1 1
10 4202 1 1 19 TRP HB2 H -3.057 6.427 -23.931 1.00 . A A . 19 TRP HB2 1 1
10 4203 1 1 19 TRP HB3 H -3.656 5.398 -25.200 1.00 . A A . 19 TRP HB3 1 1
10 4204 1 1 19 TRP HD1 H -0.557 6.492 -23.932 1.00 . A A . 19 TRP HD1 1 1
10 4205 1 1 19 TRP HE1 H 1.330 6.494 -25.621 1.00 . A A . 19 TRP HE1 1 1
10 4206 1 1 19 TRP HE3 H -3.312 6.286 -28.199 1.00 . A A . 19 TRP HE3 1 1
10 4207 1 1 19 TRP HH2 H 0.365 6.326 -30.400 1.00 . A A . 19 TRP HH2 1 1
10 4208 1 1 19 TRP HZ2 H 1.632 6.428 -28.290 1.00 . A A . 19 TRP HZ2 1 1
10 4209 1 1 19 TRP HZ3 H -2.109 6.255 -30.361 1.00 . A A . 19 TRP HZ3 1 1
10 4210 1 1 19 TRP N N -4.890 7.956 -24.185 1.00 . A A . 19 TRP N 1 1
10 4211 1 1 19 TRP NE1 N 0.375 6.463 -25.841 1.00 . A A . 19 TRP NE1 1 1
10 4212 1 1 19 TRP O O -5.568 7.756 -27.366 1.00 . A A . 19 TRP O 1 1
10 4213 1 1 20 ILE C C -8.248 5.979 -26.912 1.00 . A A . 20 ILE C 1 1
10 4214 1 1 20 ILE CA C -6.853 5.397 -27.174 1.00 . A A . 20 ILE CA 1 1
10 4215 1 1 20 ILE CB C -6.810 3.837 -27.077 1.00 . A A . 20 ILE CB 1 1
10 4216 1 1 20 ILE CD1 C -6.835 3.247 -29.580 1.00 . A A . 20 ILE CD1 1 1
10 4217 1 1 20 ILE CG1 C -6.010 3.240 -28.274 1.00 . A A . 20 ILE CG1 1 1
10 4218 1 1 20 ILE CG2 C -8.211 3.224 -26.994 1.00 . A A . 20 ILE CG2 1 1
10 4219 1 1 20 ILE H H -5.621 5.327 -25.432 1.00 . A A . 20 ILE H 1 1
10 4220 1 1 20 ILE HA H -6.548 5.697 -28.164 1.00 . A A . 20 ILE HA 1 1
10 4221 1 1 20 ILE HB H -6.281 3.556 -26.176 1.00 . A A . 20 ILE HB 1 1
10 4222 1 1 20 ILE HD11 H -7.434 4.143 -29.654 1.00 . A A . 20 ILE HD11 1 1
10 4223 1 1 20 ILE HD12 H -6.171 3.186 -30.429 1.00 . A A . 20 ILE HD12 1 1
10 4224 1 1 20 ILE HD13 H -7.490 2.389 -29.595 1.00 . A A . 20 ILE HD13 1 1
10 4225 1 1 20 ILE HG12 H -5.098 3.802 -28.420 1.00 . A A . 20 ILE HG12 1 1
10 4226 1 1 20 ILE HG13 H -5.730 2.222 -28.039 1.00 . A A . 20 ILE HG13 1 1
10 4227 1 1 20 ILE HG21 H -8.833 3.594 -27.796 1.00 . A A . 20 ILE HG21 1 1
10 4228 1 1 20 ILE HG22 H -8.133 2.153 -27.050 1.00 . A A . 20 ILE HG22 1 1
10 4229 1 1 20 ILE HG23 H -8.647 3.503 -26.045 1.00 . A A . 20 ILE HG23 1 1
10 4230 1 1 20 ILE N N -5.835 5.886 -26.213 1.00 . A A . 20 ILE N 1 1
10 4231 1 1 20 ILE O O -8.993 6.157 -27.858 1.00 . A A . 20 ILE O 1 1
10 4232 1 1 21 LYS C C -9.938 8.316 -25.853 1.00 . A A . 21 LYS C 1 1
10 4233 1 1 21 LYS CA C -9.959 6.840 -25.467 1.00 . A A . 21 LYS CA 1 1
10 4234 1 1 21 LYS CB C -10.387 6.676 -23.982 1.00 . A A . 21 LYS CB 1 1
10 4235 1 1 21 LYS CD C -12.593 6.976 -22.722 1.00 . A A . 21 LYS CD 1 1
10 4236 1 1 21 LYS CE C -12.932 8.466 -23.004 1.00 . A A . 21 LYS CE 1 1
10 4237 1 1 21 LYS CG C -11.905 6.341 -23.957 1.00 . A A . 21 LYS CG 1 1
10 4238 1 1 21 LYS H H -7.960 6.168 -24.924 1.00 . A A . 21 LYS H 1 1
10 4239 1 1 21 LYS HA H -10.643 6.324 -26.127 1.00 . A A . 21 LYS HA 1 1
10 4240 1 1 21 LYS HB2 H -9.846 5.858 -23.533 1.00 . A A . 21 LYS HB2 1 1
10 4241 1 1 21 LYS HB3 H -10.168 7.581 -23.432 1.00 . A A . 21 LYS HB3 1 1
10 4242 1 1 21 LYS HD2 H -13.507 6.432 -22.525 1.00 . A A . 21 LYS HD2 1 1
10 4243 1 1 21 LYS HD3 H -11.947 6.869 -21.862 1.00 . A A . 21 LYS HD3 1 1
10 4244 1 1 21 LYS HE2 H -12.135 8.934 -23.569 1.00 . A A . 21 LYS HE2 1 1
10 4245 1 1 21 LYS HE3 H -13.842 8.539 -23.587 1.00 . A A . 21 LYS HE3 1 1
10 4246 1 1 21 LYS HG2 H -12.380 6.693 -24.865 1.00 . A A . 21 LYS HG2 1 1
10 4247 1 1 21 LYS HG3 H -12.020 5.264 -23.930 1.00 . A A . 21 LYS HG3 1 1
10 4248 1 1 21 LYS HZ1 H -12.966 8.540 -20.916 1.00 . A A . 21 LYS HZ1 1 1
10 4249 1 1 21 LYS HZ2 H -12.428 9.974 -21.611 1.00 . A A . 21 LYS HZ2 1 1
10 4250 1 1 21 LYS HZ3 H -14.082 9.586 -21.632 1.00 . A A . 21 LYS HZ3 1 1
10 4251 1 1 21 LYS N N -8.582 6.282 -25.679 1.00 . A A . 21 LYS N 1 1
10 4252 1 1 21 LYS NZ N -13.115 9.197 -21.707 1.00 . A A . 21 LYS NZ 1 1
10 4253 1 1 21 LYS O O -10.968 8.960 -25.920 1.00 . A A . 21 LYS O 1 1
10 4254 1 1 22 ARG C C -8.657 10.056 -28.017 1.00 . A A . 22 ARG C 1 1
10 4255 1 1 22 ARG CA C -8.590 10.236 -26.488 1.00 . A A . 22 ARG CA 1 1
10 4256 1 1 22 ARG CB C -7.199 10.768 -25.986 1.00 . A A . 22 ARG CB 1 1
10 4257 1 1 22 ARG CD C -5.757 12.937 -25.775 1.00 . A A . 22 ARG CD 1 1
10 4258 1 1 22 ARG CG C -7.014 12.275 -26.432 1.00 . A A . 22 ARG CG 1 1
10 4259 1 1 22 ARG CZ C -5.954 14.460 -23.848 1.00 . A A . 22 ARG CZ 1 1
10 4260 1 1 22 ARG H H -7.953 8.245 -25.965 1.00 . A A . 22 ARG H 1 1
10 4261 1 1 22 ARG HA H -9.427 10.827 -26.156 1.00 . A A . 22 ARG HA 1 1
10 4262 1 1 22 ARG HB2 H -7.179 10.682 -24.907 1.00 . A A . 22 ARG HB2 1 1
10 4263 1 1 22 ARG HB3 H -6.393 10.144 -26.358 1.00 . A A . 22 ARG HB3 1 1
10 4264 1 1 22 ARG HD2 H -4.923 12.245 -25.796 1.00 . A A . 22 ARG HD2 1 1
10 4265 1 1 22 ARG HD3 H -5.471 13.837 -26.307 1.00 . A A . 22 ARG HD3 1 1
10 4266 1 1 22 ARG HE H -6.377 12.526 -23.773 1.00 . A A . 22 ARG HE 1 1
10 4267 1 1 22 ARG HG2 H -6.880 12.296 -27.506 1.00 . A A . 22 ARG HG2 1 1
10 4268 1 1 22 ARG HG3 H -7.901 12.849 -26.202 1.00 . A A . 22 ARG HG3 1 1
10 4269 1 1 22 ARG HH11 H -3.989 14.267 -23.660 1.00 . A A . 22 ARG HH11 1 1
10 4270 1 1 22 ARG HH12 H -4.602 15.787 -23.124 1.00 . A A . 22 ARG HH12 1 1
10 4271 1 1 22 ARG HH21 H -7.901 14.728 -24.022 1.00 . A A . 22 ARG HH21 1 1
10 4272 1 1 22 ARG HH22 H -7.056 16.068 -23.323 1.00 . A A . 22 ARG HH22 1 1
10 4273 1 1 22 ARG N N -8.749 8.814 -26.081 1.00 . A A . 22 ARG N 1 1
10 4274 1 1 22 ARG NE N -6.072 13.261 -24.344 1.00 . A A . 22 ARG NE 1 1
10 4275 1 1 22 ARG NH1 N -4.768 14.879 -23.516 1.00 . A A . 22 ARG NH1 1 1
10 4276 1 1 22 ARG NH2 N -7.045 15.147 -23.715 1.00 . A A . 22 ARG NH2 1 1
10 4277 1 1 22 ARG O O -9.551 10.556 -28.677 1.00 . A A . 22 ARG O 1 1
10 4278 1 1 23 LYS C C -8.959 8.687 -30.619 1.00 . A A . 23 LYS C 1 1
10 4279 1 1 23 LYS CA C -7.595 9.023 -29.981 1.00 . A A . 23 LYS CA 1 1
10 4280 1 1 23 LYS CB C -6.609 7.838 -30.163 1.00 . A A . 23 LYS CB 1 1
10 4281 1 1 23 LYS CD C -6.017 6.053 -31.878 1.00 . A A . 23 LYS CD 1 1
10 4282 1 1 23 LYS CE C -7.257 5.390 -32.538 1.00 . A A . 23 LYS CE 1 1
10 4283 1 1 23 LYS CG C -6.259 7.579 -31.660 1.00 . A A . 23 LYS CG 1 1
10 4284 1 1 23 LYS H H -7.021 8.949 -27.910 1.00 . A A . 23 LYS H 1 1
10 4285 1 1 23 LYS HA H -7.203 9.902 -30.475 1.00 . A A . 23 LYS HA 1 1
10 4286 1 1 23 LYS HB2 H -5.691 8.063 -29.634 1.00 . A A . 23 LYS HB2 1 1
10 4287 1 1 23 LYS HB3 H -7.050 6.958 -29.721 1.00 . A A . 23 LYS HB3 1 1
10 4288 1 1 23 LYS HD2 H -5.136 5.912 -32.488 1.00 . A A . 23 LYS HD2 1 1
10 4289 1 1 23 LYS HD3 H -5.825 5.572 -30.927 1.00 . A A . 23 LYS HD3 1 1
10 4290 1 1 23 LYS HE2 H -7.341 4.365 -32.200 1.00 . A A . 23 LYS HE2 1 1
10 4291 1 1 23 LYS HE3 H -8.160 5.908 -32.232 1.00 . A A . 23 LYS HE3 1 1
10 4292 1 1 23 LYS HG2 H -7.036 7.957 -32.311 1.00 . A A . 23 LYS HG2 1 1
10 4293 1 1 23 LYS HG3 H -5.349 8.114 -31.898 1.00 . A A . 23 LYS HG3 1 1
10 4294 1 1 23 LYS HZ1 H -6.264 5.890 -34.341 1.00 . A A . 23 LYS HZ1 1 1
10 4295 1 1 23 LYS HZ2 H -7.146 4.450 -34.432 1.00 . A A . 23 LYS HZ2 1 1
10 4296 1 1 23 LYS HZ3 H -7.952 5.942 -34.438 1.00 . A A . 23 LYS HZ3 1 1
10 4297 1 1 23 LYS N N -7.697 9.319 -28.517 1.00 . A A . 23 LYS N 1 1
10 4298 1 1 23 LYS NZ N -7.143 5.418 -34.040 1.00 . A A . 23 LYS NZ 1 1
10 4299 1 1 23 LYS O O -9.423 9.407 -31.476 1.00 . A A . 23 LYS O 1 1
10 4300 1 1 24 ARG C C -11.960 8.311 -30.884 1.00 . A A . 24 ARG C 1 1
10 4301 1 1 24 ARG CA C -10.898 7.202 -30.767 1.00 . A A . 24 ARG CA 1 1
10 4302 1 1 24 ARG CB C -11.504 6.028 -29.917 1.00 . A A . 24 ARG CB 1 1
10 4303 1 1 24 ARG CD C -12.910 3.926 -30.244 1.00 . A A . 24 ARG CD 1 1
10 4304 1 1 24 ARG CG C -11.790 4.806 -30.846 1.00 . A A . 24 ARG CG 1 1
10 4305 1 1 24 ARG CZ C -15.166 3.914 -31.139 1.00 . A A . 24 ARG CZ 1 1
10 4306 1 1 24 ARG H H -9.156 7.049 -29.488 1.00 . A A . 24 ARG H 1 1
10 4307 1 1 24 ARG HA H -10.709 6.866 -31.776 1.00 . A A . 24 ARG HA 1 1
10 4308 1 1 24 ARG HB2 H -10.812 5.722 -29.148 1.00 . A A . 24 ARG HB2 1 1
10 4309 1 1 24 ARG HB3 H -12.412 6.355 -29.431 1.00 . A A . 24 ARG HB3 1 1
10 4310 1 1 24 ARG HD2 H -12.885 2.937 -30.687 1.00 . A A . 24 ARG HD2 1 1
10 4311 1 1 24 ARG HD3 H -12.795 3.820 -29.172 1.00 . A A . 24 ARG HD3 1 1
10 4312 1 1 24 ARG HE H -14.358 5.530 -30.292 1.00 . A A . 24 ARG HE 1 1
10 4313 1 1 24 ARG HG2 H -12.085 5.147 -31.829 1.00 . A A . 24 ARG HG2 1 1
10 4314 1 1 24 ARG HG3 H -10.889 4.216 -30.950 1.00 . A A . 24 ARG HG3 1 1
10 4315 1 1 24 ARG HH11 H -14.199 4.022 -32.849 1.00 . A A . 24 ARG HH11 1 1
10 4316 1 1 24 ARG HH12 H -15.688 3.153 -32.944 1.00 . A A . 24 ARG HH12 1 1
10 4317 1 1 24 ARG HH21 H -16.189 3.782 -29.451 1.00 . A A . 24 ARG HH21 1 1
10 4318 1 1 24 ARG HH22 H -16.943 3.011 -30.796 1.00 . A A . 24 ARG HH22 1 1
10 4319 1 1 24 ARG N N -9.568 7.604 -30.192 1.00 . A A . 24 ARG N 1 1
10 4320 1 1 24 ARG NE N -14.223 4.586 -30.545 1.00 . A A . 24 ARG NE 1 1
10 4321 1 1 24 ARG NH1 N -15.022 3.670 -32.407 1.00 . A A . 24 ARG NH1 1 1
10 4322 1 1 24 ARG NH2 N -16.178 3.535 -30.421 1.00 . A A . 24 ARG NH2 1 1
10 4323 1 1 24 ARG O O -12.903 8.140 -31.633 1.00 . A A . 24 ARG O 1 1
10 4324 1 1 25 GLN C C -12.338 11.654 -31.146 1.00 . A A . 25 GLN C 1 1
10 4325 1 1 25 GLN CA C -12.827 10.496 -30.254 1.00 . A A . 25 GLN CA 1 1
10 4326 1 1 25 GLN CB C -13.114 10.959 -28.809 1.00 . A A . 25 GLN CB 1 1
10 4327 1 1 25 GLN CD C -14.064 10.164 -26.615 1.00 . A A . 25 GLN CD 1 1
10 4328 1 1 25 GLN CG C -13.764 9.757 -28.050 1.00 . A A . 25 GLN CG 1 1
10 4329 1 1 25 GLN H H -11.028 9.496 -29.576 1.00 . A A . 25 GLN H 1 1
10 4330 1 1 25 GLN HA H -13.738 10.112 -30.693 1.00 . A A . 25 GLN HA 1 1
10 4331 1 1 25 GLN HB2 H -12.194 11.273 -28.335 1.00 . A A . 25 GLN HB2 1 1
10 4332 1 1 25 GLN HB3 H -13.797 11.798 -28.830 1.00 . A A . 25 GLN HB3 1 1
10 4333 1 1 25 GLN HE21 H -12.165 10.480 -26.226 1.00 . A A . 25 GLN HE21 1 1
10 4334 1 1 25 GLN HE22 H -13.230 10.830 -24.948 1.00 . A A . 25 GLN HE22 1 1
10 4335 1 1 25 GLN HG2 H -14.690 9.462 -28.521 1.00 . A A . 25 GLN HG2 1 1
10 4336 1 1 25 GLN HG3 H -13.092 8.911 -28.026 1.00 . A A . 25 GLN HG3 1 1
10 4337 1 1 25 GLN N N -11.809 9.394 -30.166 1.00 . A A . 25 GLN N 1 1
10 4338 1 1 25 GLN NE2 N -13.077 10.524 -25.861 1.00 . A A . 25 GLN NE2 1 1
10 4339 1 1 25 GLN O O -12.888 12.740 -31.145 1.00 . A A . 25 GLN O 1 1
10 4340 1 1 25 GLN OE1 O -15.186 10.161 -26.157 1.00 . A A . 25 GLN OE1 1 1
10 4341 1 1 26 GLN C C -10.800 11.751 -34.252 1.00 . A A . 26 GLN C 1 1
10 4342 1 1 26 GLN CA C -10.670 12.316 -32.827 1.00 . A A . 26 GLN CA 1 1
10 4343 1 1 26 GLN CB C -9.195 12.457 -32.422 1.00 . A A . 26 GLN CB 1 1
10 4344 1 1 26 GLN CD C -7.243 13.960 -32.268 1.00 . A A . 26 GLN CD 1 1
10 4345 1 1 26 GLN CG C -8.621 13.799 -32.901 1.00 . A A . 26 GLN CG 1 1
10 4346 1 1 26 GLN H H -10.926 10.446 -31.832 1.00 . A A . 26 GLN H 1 1
10 4347 1 1 26 GLN HA H -11.191 13.262 -32.767 1.00 . A A . 26 GLN HA 1 1
10 4348 1 1 26 GLN HB2 H -9.116 12.396 -31.344 1.00 . A A . 26 GLN HB2 1 1
10 4349 1 1 26 GLN HB3 H -8.627 11.637 -32.841 1.00 . A A . 26 GLN HB3 1 1
10 4350 1 1 26 GLN HE21 H -6.278 13.155 -33.800 1.00 . A A . 26 GLN HE21 1 1
10 4351 1 1 26 GLN HE22 H -5.311 13.679 -32.507 1.00 . A A . 26 GLN HE22 1 1
10 4352 1 1 26 GLN HG2 H -8.522 13.821 -33.975 1.00 . A A . 26 GLN HG2 1 1
10 4353 1 1 26 GLN HG3 H -9.242 14.623 -32.583 1.00 . A A . 26 GLN HG3 1 1
10 4354 1 1 26 GLN N N -11.307 11.350 -31.889 1.00 . A A . 26 GLN N 1 1
10 4355 1 1 26 GLN NE2 N -6.191 13.563 -32.917 1.00 . A A . 26 GLN NE2 1 1
10 4356 1 1 26 GLN O O -10.532 10.593 -34.504 1.00 . A A . 26 GLN O 1 1
10 4357 1 1 26 GLN OE1 O -7.103 14.445 -31.165 1.00 . A A . 26 GLN OE1 1 1
10 4358 1 1 27 NH2 HN1 H -11.432 13.452 -35.067 1.00 . A A . 27 NH2 HN1 1 1
10 4359 1 1 27 NH2 HN2 H -11.279 12.131 -36.122 1.00 . A A . 27 NH2 HN2 1 1
10 4360 1 1 27 NH2 N N -11.204 12.513 -35.223 1.00 . A A . 27 NH2 N 1 1
11 4361 1 1 1 GLY C C 4.422 0.654 -5.193 1.00 . A A . 1 GLY C 1 1
11 4362 1 1 1 GLY CA C 5.534 0.458 -4.158 1.00 . A A . 1 GLY CA 1 1
11 4363 1 1 1 GLY H1 H 6.273 1.992 -5.332 1.00 . A A . 1 GLY H1 1 1
11 4364 1 1 1 GLY H2 H 6.743 2.115 -3.703 1.00 . A A . 1 GLY H2 1 1
11 4365 1 1 1 GLY H3 H 7.495 0.980 -4.721 1.00 . A A . 1 GLY H3 1 1
11 4366 1 1 1 GLY HA2 H 5.931 -0.546 -4.229 1.00 . A A . 1 GLY HA2 1 1
11 4367 1 1 1 GLY HA3 H 5.146 0.643 -3.166 1.00 . A A . 1 GLY HA3 1 1
11 4368 1 1 1 GLY N N 6.599 1.457 -4.494 1.00 . A A . 1 GLY N 1 1
11 4369 1 1 1 GLY O O 4.507 1.605 -5.943 1.00 . A A . 1 GLY O 1 1
11 4370 1 1 2 ILE C C 0.948 0.215 -5.552 1.00 . A A . 2 ILE C 1 1
11 4371 1 1 2 ILE CA C 2.314 -0.068 -6.214 1.00 . A A . 2 ILE CA 1 1
11 4372 1 1 2 ILE CB C 2.258 -1.383 -7.048 1.00 . A A . 2 ILE CB 1 1
11 4373 1 1 2 ILE CD1 C 1.555 -2.791 -4.996 1.00 . A A . 2 ILE CD1 1 1
11 4374 1 1 2 ILE CG1 C 2.537 -2.660 -6.185 1.00 . A A . 2 ILE CG1 1 1
11 4375 1 1 2 ILE CG2 C 3.340 -1.303 -8.152 1.00 . A A . 2 ILE CG2 1 1
11 4376 1 1 2 ILE H H 3.416 -0.963 -4.597 1.00 . A A . 2 ILE H 1 1
11 4377 1 1 2 ILE HA H 2.530 0.759 -6.878 1.00 . A A . 2 ILE HA 1 1
11 4378 1 1 2 ILE HB H 1.293 -1.473 -7.522 1.00 . A A . 2 ILE HB 1 1
11 4379 1 1 2 ILE HD11 H 0.594 -2.355 -5.224 1.00 . A A . 2 ILE HD11 1 1
11 4380 1 1 2 ILE HD12 H 1.399 -3.839 -4.781 1.00 . A A . 2 ILE HD12 1 1
11 4381 1 1 2 ILE HD13 H 1.945 -2.329 -4.102 1.00 . A A . 2 ILE HD13 1 1
11 4382 1 1 2 ILE HG12 H 2.420 -3.531 -6.817 1.00 . A A . 2 ILE HG12 1 1
11 4383 1 1 2 ILE HG13 H 3.555 -2.663 -5.825 1.00 . A A . 2 ILE HG13 1 1
11 4384 1 1 2 ILE HG21 H 4.290 -0.995 -7.740 1.00 . A A . 2 ILE HG21 1 1
11 4385 1 1 2 ILE HG22 H 3.470 -2.263 -8.629 1.00 . A A . 2 ILE HG22 1 1
11 4386 1 1 2 ILE HG23 H 3.048 -0.590 -8.911 1.00 . A A . 2 ILE HG23 1 1
11 4387 1 1 2 ILE N N 3.436 -0.207 -5.219 1.00 . A A . 2 ILE N 1 1
11 4388 1 1 2 ILE O O -0.031 0.451 -6.232 1.00 . A A . 2 ILE O 1 1
11 4389 1 1 3 GLY C C -1.483 0.995 -3.983 1.00 . A A . 3 GLY C 1 1
11 4390 1 1 3 GLY CA C -0.222 0.410 -3.350 1.00 . A A . 3 GLY CA 1 1
11 4391 1 1 3 GLY H H 1.818 -0.028 -3.822 1.00 . A A . 3 GLY H 1 1
11 4392 1 1 3 GLY HA2 H -0.495 -0.534 -2.900 1.00 . A A . 3 GLY HA2 1 1
11 4393 1 1 3 GLY HA3 H 0.080 1.075 -2.558 1.00 . A A . 3 GLY HA3 1 1
11 4394 1 1 3 GLY N N 0.964 0.173 -4.244 1.00 . A A . 3 GLY N 1 1
11 4395 1 1 3 GLY O O -2.529 0.379 -3.968 1.00 . A A . 3 GLY O 1 1
11 4396 1 1 4 ALA C C -2.508 2.516 -6.656 1.00 . A A . 4 ALA C 1 1
11 4397 1 1 4 ALA CA C -2.515 2.848 -5.170 1.00 . A A . 4 ALA CA 1 1
11 4398 1 1 4 ALA CB C -2.398 4.366 -4.961 1.00 . A A . 4 ALA CB 1 1
11 4399 1 1 4 ALA H H -0.470 2.610 -4.503 1.00 . A A . 4 ALA H 1 1
11 4400 1 1 4 ALA HA H -3.436 2.474 -4.738 1.00 . A A . 4 ALA HA 1 1
11 4401 1 1 4 ALA HB1 H -1.468 4.748 -5.356 1.00 . A A . 4 ALA HB1 1 1
11 4402 1 1 4 ALA HB2 H -3.214 4.857 -5.475 1.00 . A A . 4 ALA HB2 1 1
11 4403 1 1 4 ALA HB3 H -2.459 4.608 -3.908 1.00 . A A . 4 ALA HB3 1 1
11 4404 1 1 4 ALA N N -1.346 2.176 -4.525 1.00 . A A . 4 ALA N 1 1
11 4405 1 1 4 ALA O O -3.540 2.218 -7.219 1.00 . A A . 4 ALA O 1 1
11 4406 1 1 5 VAL C C -2.069 1.149 -9.116 1.00 . A A . 5 VAL C 1 1
11 4407 1 1 5 VAL CA C -1.127 2.292 -8.684 1.00 . A A . 5 VAL CA 1 1
11 4408 1 1 5 VAL CB C 0.383 1.905 -8.894 1.00 . A A . 5 VAL CB 1 1
11 4409 1 1 5 VAL CG1 C 0.763 2.007 -10.389 1.00 . A A . 5 VAL CG1 1 1
11 4410 1 1 5 VAL CG2 C 1.314 2.869 -8.101 1.00 . A A . 5 VAL CG2 1 1
11 4411 1 1 5 VAL H H -0.570 2.839 -6.688 1.00 . A A . 5 VAL H 1 1
11 4412 1 1 5 VAL HA H -1.378 3.175 -9.255 1.00 . A A . 5 VAL HA 1 1
11 4413 1 1 5 VAL HB H 0.546 0.889 -8.563 1.00 . A A . 5 VAL HB 1 1
11 4414 1 1 5 VAL HG11 H 0.149 1.344 -10.985 1.00 . A A . 5 VAL HG11 1 1
11 4415 1 1 5 VAL HG12 H 0.629 3.015 -10.755 1.00 . A A . 5 VAL HG12 1 1
11 4416 1 1 5 VAL HG13 H 1.798 1.726 -10.525 1.00 . A A . 5 VAL HG13 1 1
11 4417 1 1 5 VAL HG21 H 0.980 3.892 -8.213 1.00 . A A . 5 VAL HG21 1 1
11 4418 1 1 5 VAL HG22 H 1.318 2.620 -7.052 1.00 . A A . 5 VAL HG22 1 1
11 4419 1 1 5 VAL HG23 H 2.331 2.803 -8.461 1.00 . A A . 5 VAL HG23 1 1
11 4420 1 1 5 VAL N N -1.337 2.587 -7.233 1.00 . A A . 5 VAL N 1 1
11 4421 1 1 5 VAL O O -2.858 1.295 -10.031 1.00 . A A . 5 VAL O 1 1
11 4422 1 1 6 LEU C C -4.320 -0.821 -8.894 1.00 . A A . 6 LEU C 1 1
11 4423 1 1 6 LEU CA C -2.825 -1.144 -8.753 1.00 . A A . 6 LEU CA 1 1
11 4424 1 1 6 LEU CB C -2.682 -2.221 -7.658 1.00 . A A . 6 LEU CB 1 1
11 4425 1 1 6 LEU CD1 C -1.215 -3.917 -6.559 1.00 . A A . 6 LEU CD1 1 1
11 4426 1 1 6 LEU CD2 C -0.540 -3.021 -8.801 1.00 . A A . 6 LEU CD2 1 1
11 4427 1 1 6 LEU CG C -1.213 -2.663 -7.453 1.00 . A A . 6 LEU CG 1 1
11 4428 1 1 6 LEU H H -1.313 0.012 -7.685 1.00 . A A . 6 LEU H 1 1
11 4429 1 1 6 LEU HA H -2.497 -1.545 -9.698 1.00 . A A . 6 LEU HA 1 1
11 4430 1 1 6 LEU HB2 H -3.075 -1.841 -6.726 1.00 . A A . 6 LEU HB2 1 1
11 4431 1 1 6 LEU HB3 H -3.283 -3.073 -7.948 1.00 . A A . 6 LEU HB3 1 1
11 4432 1 1 6 LEU HD11 H -1.902 -4.660 -6.941 1.00 . A A . 6 LEU HD11 1 1
11 4433 1 1 6 LEU HD12 H -0.230 -4.359 -6.523 1.00 . A A . 6 LEU HD12 1 1
11 4434 1 1 6 LEU HD13 H -1.509 -3.659 -5.552 1.00 . A A . 6 LEU HD13 1 1
11 4435 1 1 6 LEU HD21 H -1.163 -3.684 -9.384 1.00 . A A . 6 LEU HD21 1 1
11 4436 1 1 6 LEU HD22 H -0.347 -2.127 -9.376 1.00 . A A . 6 LEU HD22 1 1
11 4437 1 1 6 LEU HD23 H 0.405 -3.515 -8.630 1.00 . A A . 6 LEU HD23 1 1
11 4438 1 1 6 LEU HG H -0.671 -1.870 -6.958 1.00 . A A . 6 LEU HG 1 1
11 4439 1 1 6 LEU N N -1.963 0.044 -8.424 1.00 . A A . 6 LEU N 1 1
11 4440 1 1 6 LEU O O -5.007 -1.342 -9.755 1.00 . A A . 6 LEU O 1 1
11 4441 1 1 7 LYS C C -6.567 1.187 -9.372 1.00 . A A . 7 LYS C 1 1
11 4442 1 1 7 LYS CA C -6.234 0.406 -8.106 1.00 . A A . 7 LYS CA 1 1
11 4443 1 1 7 LYS CB C -6.607 1.245 -6.854 1.00 . A A . 7 LYS CB 1 1
11 4444 1 1 7 LYS CD C -8.494 -0.295 -6.023 1.00 . A A . 7 LYS CD 1 1
11 4445 1 1 7 LYS CE C -8.407 -1.834 -6.265 1.00 . A A . 7 LYS CE 1 1
11 4446 1 1 7 LYS CG C -7.079 0.306 -5.707 1.00 . A A . 7 LYS CG 1 1
11 4447 1 1 7 LYS H H -4.192 0.457 -7.383 1.00 . A A . 7 LYS H 1 1
11 4448 1 1 7 LYS HA H -6.794 -0.515 -8.130 1.00 . A A . 7 LYS HA 1 1
11 4449 1 1 7 LYS HB2 H -5.750 1.816 -6.521 1.00 . A A . 7 LYS HB2 1 1
11 4450 1 1 7 LYS HB3 H -7.391 1.950 -7.104 1.00 . A A . 7 LYS HB3 1 1
11 4451 1 1 7 LYS HD2 H -9.137 -0.104 -5.174 1.00 . A A . 7 LYS HD2 1 1
11 4452 1 1 7 LYS HD3 H -8.917 0.213 -6.879 1.00 . A A . 7 LYS HD3 1 1
11 4453 1 1 7 LYS HE2 H -7.397 -2.131 -6.522 1.00 . A A . 7 LYS HE2 1 1
11 4454 1 1 7 LYS HE3 H -8.691 -2.355 -5.360 1.00 . A A . 7 LYS HE3 1 1
11 4455 1 1 7 LYS HG2 H -6.343 -0.467 -5.535 1.00 . A A . 7 LYS HG2 1 1
11 4456 1 1 7 LYS HG3 H -7.143 0.895 -4.802 1.00 . A A . 7 LYS HG3 1 1
11 4457 1 1 7 LYS HZ1 H -9.821 -1.413 -7.747 1.00 . A A . 7 LYS HZ1 1 1
11 4458 1 1 7 LYS HZ2 H -8.746 -2.587 -8.187 1.00 . A A . 7 LYS HZ2 1 1
11 4459 1 1 7 LYS HZ3 H -10.001 -2.971 -7.085 1.00 . A A . 7 LYS HZ3 1 1
11 4460 1 1 7 LYS N N -4.791 0.046 -8.043 1.00 . A A . 7 LYS N 1 1
11 4461 1 1 7 LYS NZ N -9.320 -2.240 -7.375 1.00 . A A . 7 LYS NZ 1 1
11 4462 1 1 7 LYS O O -7.635 1.008 -9.921 1.00 . A A . 7 LYS O 1 1
11 4463 1 1 8 VAL C C -6.185 1.832 -12.251 1.00 . A A . 8 VAL C 1 1
11 4464 1 1 8 VAL CA C -5.957 2.811 -11.065 1.00 . A A . 8 VAL CA 1 1
11 4465 1 1 8 VAL CB C -4.747 3.772 -11.302 1.00 . A A . 8 VAL CB 1 1
11 4466 1 1 8 VAL CG1 C -5.278 5.024 -12.032 1.00 . A A . 8 VAL CG1 1 1
11 4467 1 1 8 VAL CG2 C -4.141 4.268 -9.949 1.00 . A A . 8 VAL CG2 1 1
11 4468 1 1 8 VAL H H -4.808 2.122 -9.359 1.00 . A A . 8 VAL H 1 1
11 4469 1 1 8 VAL HA H -6.871 3.366 -10.904 1.00 . A A . 8 VAL HA 1 1
11 4470 1 1 8 VAL HB H -3.980 3.270 -11.875 1.00 . A A . 8 VAL HB 1 1
11 4471 1 1 8 VAL HG11 H -5.884 4.736 -12.878 1.00 . A A . 8 VAL HG11 1 1
11 4472 1 1 8 VAL HG12 H -5.889 5.609 -11.358 1.00 . A A . 8 VAL HG12 1 1
11 4473 1 1 8 VAL HG13 H -4.459 5.636 -12.377 1.00 . A A . 8 VAL HG13 1 1
11 4474 1 1 8 VAL HG21 H -4.923 4.584 -9.273 1.00 . A A . 8 VAL HG21 1 1
11 4475 1 1 8 VAL HG22 H -3.570 3.488 -9.475 1.00 . A A . 8 VAL HG22 1 1
11 4476 1 1 8 VAL HG23 H -3.477 5.103 -10.123 1.00 . A A . 8 VAL HG23 1 1
11 4477 1 1 8 VAL N N -5.668 2.019 -9.824 1.00 . A A . 8 VAL N 1 1
11 4478 1 1 8 VAL O O -6.966 2.075 -13.160 1.00 . A A . 8 VAL O 1 1
11 4479 1 1 9 LEU C C -6.931 -1.049 -13.081 1.00 . A A . 9 LEU C 1 1
11 4480 1 1 9 LEU CA C -5.589 -0.328 -13.242 1.00 . A A . 9 LEU CA 1 1
11 4481 1 1 9 LEU CB C -4.448 -1.372 -13.095 1.00 . A A . 9 LEU CB 1 1
11 4482 1 1 9 LEU CD1 C -2.123 -1.888 -12.322 1.00 . A A . 9 LEU CD1 1 1
11 4483 1 1 9 LEU CD2 C -2.596 0.327 -13.432 1.00 . A A . 9 LEU CD2 1 1
11 4484 1 1 9 LEU CG C -3.152 -0.769 -12.503 1.00 . A A . 9 LEU CG 1 1
11 4485 1 1 9 LEU H H -4.856 0.582 -11.455 1.00 . A A . 9 LEU H 1 1
11 4486 1 1 9 LEU HA H -5.568 0.129 -14.220 1.00 . A A . 9 LEU HA 1 1
11 4487 1 1 9 LEU HB2 H -4.786 -2.176 -12.452 1.00 . A A . 9 LEU HB2 1 1
11 4488 1 1 9 LEU HB3 H -4.250 -1.794 -14.070 1.00 . A A . 9 LEU HB3 1 1
11 4489 1 1 9 LEU HD11 H -2.567 -2.701 -11.764 1.00 . A A . 9 LEU HD11 1 1
11 4490 1 1 9 LEU HD12 H -1.789 -2.262 -13.277 1.00 . A A . 9 LEU HD12 1 1
11 4491 1 1 9 LEU HD13 H -1.269 -1.517 -11.773 1.00 . A A . 9 LEU HD13 1 1
11 4492 1 1 9 LEU HD21 H -2.400 -0.053 -14.425 1.00 . A A . 9 LEU HD21 1 1
11 4493 1 1 9 LEU HD22 H -3.322 1.120 -13.498 1.00 . A A . 9 LEU HD22 1 1
11 4494 1 1 9 LEU HD23 H -1.682 0.732 -13.020 1.00 . A A . 9 LEU HD23 1 1
11 4495 1 1 9 LEU HG H -3.347 -0.351 -11.530 1.00 . A A . 9 LEU HG 1 1
11 4496 1 1 9 LEU N N -5.481 0.729 -12.190 1.00 . A A . 9 LEU N 1 1
11 4497 1 1 9 LEU O O -7.248 -1.931 -13.851 1.00 . A A . 9 LEU O 1 1
11 4498 1 1 10 THR C C -10.060 -0.388 -12.481 1.00 . A A . 10 THR C 1 1
11 4499 1 1 10 THR CA C -9.014 -1.325 -11.874 1.00 . A A . 10 THR CA 1 1
11 4500 1 1 10 THR CB C -9.359 -1.494 -10.377 1.00 . A A . 10 THR CB 1 1
11 4501 1 1 10 THR CG2 C -10.319 -2.687 -10.173 1.00 . A A . 10 THR CG2 1 1
11 4502 1 1 10 THR H H -7.391 0.039 -11.472 1.00 . A A . 10 THR H 1 1
11 4503 1 1 10 THR HA H -9.047 -2.268 -12.404 1.00 . A A . 10 THR HA 1 1
11 4504 1 1 10 THR HB H -9.747 -0.571 -9.966 1.00 . A A . 10 THR HB 1 1
11 4505 1 1 10 THR HG1 H -7.438 -1.741 -10.279 1.00 . A A . 10 THR HG1 1 1
11 4506 1 1 10 THR HG21 H -10.938 -2.802 -11.053 1.00 . A A . 10 THR HG21 1 1
11 4507 1 1 10 THR HG22 H -9.778 -3.611 -10.027 1.00 . A A . 10 THR HG22 1 1
11 4508 1 1 10 THR HG23 H -10.978 -2.513 -9.338 1.00 . A A . 10 THR HG23 1 1
11 4509 1 1 10 THR N N -7.688 -0.670 -12.082 1.00 . A A . 10 THR N 1 1
11 4510 1 1 10 THR O O -11.208 -0.765 -12.612 1.00 . A A . 10 THR O 1 1
11 4511 1 1 10 THR OG1 O -8.187 -1.906 -9.682 1.00 . A A . 10 THR OG1 1 1
11 4512 1 1 11 THR C C -10.288 1.816 -14.927 1.00 . A A . 11 THR C 1 1
11 4513 1 1 11 THR CA C -10.606 1.766 -13.435 1.00 . A A . 11 THR CA 1 1
11 4514 1 1 11 THR CB C -10.419 3.149 -12.781 1.00 . A A . 11 THR CB 1 1
11 4515 1 1 11 THR CG2 C -11.698 3.997 -12.892 1.00 . A A . 11 THR CG2 1 1
11 4516 1 1 11 THR H H -8.711 1.068 -12.700 1.00 . A A . 11 THR H 1 1
11 4517 1 1 11 THR HA H -11.616 1.406 -13.300 1.00 . A A . 11 THR HA 1 1
11 4518 1 1 11 THR HB H -9.541 3.672 -13.135 1.00 . A A . 11 THR HB 1 1
11 4519 1 1 11 THR HG1 H -11.138 3.083 -10.969 1.00 . A A . 11 THR HG1 1 1
11 4520 1 1 11 THR HG21 H -12.556 3.480 -12.487 1.00 . A A . 11 THR HG21 1 1
11 4521 1 1 11 THR HG22 H -11.568 4.934 -12.367 1.00 . A A . 11 THR HG22 1 1
11 4522 1 1 11 THR HG23 H -11.893 4.212 -13.932 1.00 . A A . 11 THR HG23 1 1
11 4523 1 1 11 THR N N -9.645 0.800 -12.832 1.00 . A A . 11 THR N 1 1
11 4524 1 1 11 THR O O -11.188 1.778 -15.745 1.00 . A A . 11 THR O 1 1
11 4525 1 1 11 THR OG1 O -10.302 2.873 -11.390 1.00 . A A . 11 THR OG1 1 1
11 4526 1 1 12 GLY C C -7.397 1.135 -16.842 1.00 . A A . 12 GLY C 1 1
11 4527 1 1 12 GLY CA C -8.669 1.954 -16.701 1.00 . A A . 12 GLY CA 1 1
11 4528 1 1 12 GLY H H -8.267 1.962 -14.648 1.00 . A A . 12 GLY H 1 1
11 4529 1 1 12 GLY HA2 H -9.449 1.494 -17.291 1.00 . A A . 12 GLY HA2 1 1
11 4530 1 1 12 GLY HA3 H -8.514 2.979 -17.002 1.00 . A A . 12 GLY HA3 1 1
11 4531 1 1 12 GLY N N -9.026 1.912 -15.270 1.00 . A A . 12 GLY N 1 1
11 4532 1 1 12 GLY O O -7.255 0.050 -16.323 1.00 . A A . 12 GLY O 1 1
11 4533 1 1 13 LEU C C -4.170 2.291 -18.056 1.00 . A A . 13 LEU C 1 1
11 4534 1 1 13 LEU CA C -5.167 1.129 -17.841 1.00 . A A . 13 LEU CA 1 1
11 4535 1 1 13 LEU CB C -5.266 0.248 -19.127 1.00 . A A . 13 LEU CB 1 1
11 4536 1 1 13 LEU CD1 C -6.891 -1.662 -19.491 1.00 . A A . 13 LEU CD1 1 1
11 4537 1 1 13 LEU CD2 C -4.419 -2.134 -19.261 1.00 . A A . 13 LEU CD2 1 1
11 4538 1 1 13 LEU CG C -5.583 -1.233 -18.782 1.00 . A A . 13 LEU CG 1 1
11 4539 1 1 13 LEU H H -6.753 2.614 -17.880 1.00 . A A . 13 LEU H 1 1
11 4540 1 1 13 LEU HA H -4.859 0.561 -16.959 1.00 . A A . 13 LEU HA 1 1
11 4541 1 1 13 LEU HB2 H -6.045 0.647 -19.755 1.00 . A A . 13 LEU HB2 1 1
11 4542 1 1 13 LEU HB3 H -4.337 0.308 -19.676 1.00 . A A . 13 LEU HB3 1 1
11 4543 1 1 13 LEU HD11 H -7.021 -1.155 -20.438 1.00 . A A . 13 LEU HD11 1 1
11 4544 1 1 13 LEU HD12 H -6.890 -2.728 -19.676 1.00 . A A . 13 LEU HD12 1 1
11 4545 1 1 13 LEU HD13 H -7.730 -1.436 -18.847 1.00 . A A . 13 LEU HD13 1 1
11 4546 1 1 13 LEU HD21 H -3.478 -1.772 -18.870 1.00 . A A . 13 LEU HD21 1 1
11 4547 1 1 13 LEU HD22 H -4.569 -3.141 -18.900 1.00 . A A . 13 LEU HD22 1 1
11 4548 1 1 13 LEU HD23 H -4.366 -2.158 -20.340 1.00 . A A . 13 LEU HD23 1 1
11 4549 1 1 13 LEU HG H -5.715 -1.365 -17.716 1.00 . A A . 13 LEU HG 1 1
11 4550 1 1 13 LEU N N -6.503 1.734 -17.555 1.00 . A A . 13 LEU N 1 1
11 4551 1 1 13 LEU O O -3.685 2.514 -19.151 1.00 . A A . 13 LEU O 1 1
11 4552 1 1 14 PRO C C -2.982 5.124 -18.019 1.00 . A A . 14 PRO C 1 1
11 4553 1 1 14 PRO CA C -2.840 4.062 -16.923 1.00 . A A . 14 PRO CA 1 1
11 4554 1 1 14 PRO CB C -2.938 4.694 -15.526 1.00 . A A . 14 PRO CB 1 1
11 4555 1 1 14 PRO CD C -4.566 2.923 -15.668 1.00 . A A . 14 PRO CD 1 1
11 4556 1 1 14 PRO CG C -3.576 3.581 -14.712 1.00 . A A . 14 PRO CG 1 1
11 4557 1 1 14 PRO HA H -1.875 3.587 -17.028 1.00 . A A . 14 PRO HA 1 1
11 4558 1 1 14 PRO HB2 H -1.961 4.953 -15.151 1.00 . A A . 14 PRO HB2 1 1
11 4559 1 1 14 PRO HB3 H -3.567 5.575 -15.547 1.00 . A A . 14 PRO HB3 1 1
11 4560 1 1 14 PRO HD2 H -4.731 1.893 -15.396 1.00 . A A . 14 PRO HD2 1 1
11 4561 1 1 14 PRO HD3 H -5.506 3.455 -15.708 1.00 . A A . 14 PRO HD3 1 1
11 4562 1 1 14 PRO HG2 H -2.815 2.886 -14.391 1.00 . A A . 14 PRO HG2 1 1
11 4563 1 1 14 PRO HG3 H -4.082 3.984 -13.857 1.00 . A A . 14 PRO HG3 1 1
11 4564 1 1 14 PRO N N -3.894 3.010 -16.997 1.00 . A A . 14 PRO N 1 1
11 4565 1 1 14 PRO O O -3.539 6.180 -17.806 1.00 . A A . 14 PRO O 1 1
11 4566 1 1 15 ALA C C -3.647 5.443 -21.318 1.00 . A A . 15 ALA C 1 1
11 4567 1 1 15 ALA CA C -2.551 5.790 -20.311 1.00 . A A . 15 ALA CA 1 1
11 4568 1 1 15 ALA CB C -1.208 5.829 -21.029 1.00 . A A . 15 ALA CB 1 1
11 4569 1 1 15 ALA H H -2.031 3.947 -19.286 1.00 . A A . 15 ALA H 1 1
11 4570 1 1 15 ALA HA H -2.761 6.775 -19.915 1.00 . A A . 15 ALA HA 1 1
11 4571 1 1 15 ALA HB1 H -0.965 4.851 -21.414 1.00 . A A . 15 ALA HB1 1 1
11 4572 1 1 15 ALA HB2 H -1.270 6.525 -21.854 1.00 . A A . 15 ALA HB2 1 1
11 4573 1 1 15 ALA HB3 H -0.440 6.159 -20.347 1.00 . A A . 15 ALA HB3 1 1
11 4574 1 1 15 ALA N N -2.466 4.820 -19.177 1.00 . A A . 15 ALA N 1 1
11 4575 1 1 15 ALA O O -4.042 6.290 -22.094 1.00 . A A . 15 ALA O 1 1
11 4576 1 1 16 LEU C C -6.340 4.827 -22.388 1.00 . A A . 16 LEU C 1 1
11 4577 1 1 16 LEU CA C -5.195 3.822 -22.272 1.00 . A A . 16 LEU CA 1 1
11 4578 1 1 16 LEU CB C -5.726 2.455 -21.835 1.00 . A A . 16 LEU CB 1 1
11 4579 1 1 16 LEU CD1 C -5.350 1.065 -23.937 1.00 . A A . 16 LEU CD1 1 1
11 4580 1 1 16 LEU CD2 C -3.360 1.582 -22.461 1.00 . A A . 16 LEU CD2 1 1
11 4581 1 1 16 LEU CG C -4.887 1.304 -22.479 1.00 . A A . 16 LEU CG 1 1
11 4582 1 1 16 LEU H H -3.783 3.573 -20.649 1.00 . A A . 16 LEU H 1 1
11 4583 1 1 16 LEU HA H -4.750 3.744 -23.253 1.00 . A A . 16 LEU HA 1 1
11 4584 1 1 16 LEU HB2 H -5.672 2.391 -20.760 1.00 . A A . 16 LEU HB2 1 1
11 4585 1 1 16 LEU HB3 H -6.763 2.347 -22.124 1.00 . A A . 16 LEU HB3 1 1
11 4586 1 1 16 LEU HD11 H -6.405 0.837 -23.961 1.00 . A A . 16 LEU HD11 1 1
11 4587 1 1 16 LEU HD12 H -5.165 1.933 -24.553 1.00 . A A . 16 LEU HD12 1 1
11 4588 1 1 16 LEU HD13 H -4.817 0.226 -24.360 1.00 . A A . 16 LEU HD13 1 1
11 4589 1 1 16 LEU HD21 H -3.028 1.782 -21.452 1.00 . A A . 16 LEU HD21 1 1
11 4590 1 1 16 LEU HD22 H -2.829 0.711 -22.816 1.00 . A A . 16 LEU HD22 1 1
11 4591 1 1 16 LEU HD23 H -3.096 2.415 -23.092 1.00 . A A . 16 LEU HD23 1 1
11 4592 1 1 16 LEU HG H -5.056 0.413 -21.898 1.00 . A A . 16 LEU HG 1 1
11 4593 1 1 16 LEU N N -4.123 4.228 -21.303 1.00 . A A . 16 LEU N 1 1
11 4594 1 1 16 LEU O O -6.760 5.172 -23.479 1.00 . A A . 16 LEU O 1 1
11 4595 1 1 17 ILE C C -7.507 7.518 -22.032 1.00 . A A . 17 ILE C 1 1
11 4596 1 1 17 ILE CA C -7.929 6.259 -21.255 1.00 . A A . 17 ILE CA 1 1
11 4597 1 1 17 ILE CB C -8.297 6.605 -19.765 1.00 . A A . 17 ILE CB 1 1
11 4598 1 1 17 ILE CD1 C -5.926 7.108 -19.075 1.00 . A A . 17 ILE CD1 1 1
11 4599 1 1 17 ILE CG1 C -7.180 6.302 -18.723 1.00 . A A . 17 ILE CG1 1 1
11 4600 1 1 17 ILE CG2 C -9.533 5.806 -19.353 1.00 . A A . 17 ILE CG2 1 1
11 4601 1 1 17 ILE H H -6.440 4.985 -20.406 1.00 . A A . 17 ILE H 1 1
11 4602 1 1 17 ILE HA H -8.757 5.808 -21.777 1.00 . A A . 17 ILE HA 1 1
11 4603 1 1 17 ILE HB H -8.527 7.652 -19.712 1.00 . A A . 17 ILE HB 1 1
11 4604 1 1 17 ILE HD11 H -6.148 8.002 -19.636 1.00 . A A . 17 ILE HD11 1 1
11 4605 1 1 17 ILE HD12 H -5.440 7.398 -18.156 1.00 . A A . 17 ILE HD12 1 1
11 4606 1 1 17 ILE HD13 H -5.237 6.496 -19.632 1.00 . A A . 17 ILE HD13 1 1
11 4607 1 1 17 ILE HG12 H -7.514 6.603 -17.737 1.00 . A A . 17 ILE HG12 1 1
11 4608 1 1 17 ILE HG13 H -6.953 5.246 -18.674 1.00 . A A . 17 ILE HG13 1 1
11 4609 1 1 17 ILE HG21 H -9.385 4.757 -19.567 1.00 . A A . 17 ILE HG21 1 1
11 4610 1 1 17 ILE HG22 H -9.712 5.926 -18.293 1.00 . A A . 17 ILE HG22 1 1
11 4611 1 1 17 ILE HG23 H -10.395 6.168 -19.890 1.00 . A A . 17 ILE HG23 1 1
11 4612 1 1 17 ILE N N -6.813 5.278 -21.258 1.00 . A A . 17 ILE N 1 1
11 4613 1 1 17 ILE O O -8.316 8.246 -22.567 1.00 . A A . 17 ILE O 1 1
11 4614 1 1 18 SER C C -5.067 8.487 -24.130 1.00 . A A . 18 SER C 1 1
11 4615 1 1 18 SER CA C -5.641 8.909 -22.774 1.00 . A A . 18 SER CA 1 1
11 4616 1 1 18 SER CB C -4.546 9.490 -21.890 1.00 . A A . 18 SER CB 1 1
11 4617 1 1 18 SER H H -5.625 7.118 -21.605 1.00 . A A . 18 SER H 1 1
11 4618 1 1 18 SER HA H -6.416 9.639 -22.962 1.00 . A A . 18 SER HA 1 1
11 4619 1 1 18 SER HB2 H -3.830 8.735 -21.594 1.00 . A A . 18 SER HB2 1 1
11 4620 1 1 18 SER HB3 H -4.031 10.300 -22.385 1.00 . A A . 18 SER HB3 1 1
11 4621 1 1 18 SER HG H -6.196 9.904 -20.911 1.00 . A A . 18 SER HG 1 1
11 4622 1 1 18 SER N N -6.228 7.742 -22.065 1.00 . A A . 18 SER N 1 1
11 4623 1 1 18 SER O O -4.451 9.291 -24.795 1.00 . A A . 18 SER O 1 1
11 4624 1 1 18 SER OG O -5.252 9.959 -20.745 1.00 . A A . 18 SER OG 1 1
11 4625 1 1 19 TRP C C -5.888 6.690 -26.824 1.00 . A A . 19 TRP C 1 1
11 4626 1 1 19 TRP CA C -4.759 6.739 -25.801 1.00 . A A . 19 TRP CA 1 1
11 4627 1 1 19 TRP CB C -4.156 5.320 -25.574 1.00 . A A . 19 TRP CB 1 1
11 4628 1 1 19 TRP CD1 C -1.721 4.501 -25.990 1.00 . A A . 19 TRP CD1 1 1
11 4629 1 1 19 TRP CD2 C -2.728 5.180 -27.821 1.00 . A A . 19 TRP CD2 1 1
11 4630 1 1 19 TRP CE2 C -1.425 4.731 -28.052 1.00 . A A . 19 TRP CE2 1 1
11 4631 1 1 19 TRP CE3 C -3.470 5.641 -28.910 1.00 . A A . 19 TRP CE3 1 1
11 4632 1 1 19 TRP CG C -2.914 5.021 -26.454 1.00 . A A . 19 TRP CG 1 1
11 4633 1 1 19 TRP CH2 C -1.621 5.204 -30.399 1.00 . A A . 19 TRP CH2 1 1
11 4634 1 1 19 TRP CZ2 C -0.870 4.739 -29.327 1.00 . A A . 19 TRP CZ2 1 1
11 4635 1 1 19 TRP CZ3 C -2.919 5.656 -30.191 1.00 . A A . 19 TRP CZ3 1 1
11 4636 1 1 19 TRP H H -5.776 6.668 -23.907 1.00 . A A . 19 TRP H 1 1
11 4637 1 1 19 TRP HA H -4.013 7.424 -26.176 1.00 . A A . 19 TRP HA 1 1
11 4638 1 1 19 TRP HB2 H -3.841 5.246 -24.545 1.00 . A A . 19 TRP HB2 1 1
11 4639 1 1 19 TRP HB3 H -4.888 4.549 -25.758 1.00 . A A . 19 TRP HB3 1 1
11 4640 1 1 19 TRP HD1 H -1.537 4.267 -24.949 1.00 . A A . 19 TRP HD1 1 1
11 4641 1 1 19 TRP HE1 H 0.065 3.978 -26.886 1.00 . A A . 19 TRP HE1 1 1
11 4642 1 1 19 TRP HE3 H -4.475 5.994 -28.772 1.00 . A A . 19 TRP HE3 1 1
11 4643 1 1 19 TRP HH2 H -1.198 5.213 -31.392 1.00 . A A . 19 TRP HH2 1 1
11 4644 1 1 19 TRP HZ2 H 0.139 4.388 -29.490 1.00 . A A . 19 TRP HZ2 1 1
11 4645 1 1 19 TRP HZ3 H -3.494 6.020 -31.028 1.00 . A A . 19 TRP HZ3 1 1
11 4646 1 1 19 TRP N N -5.273 7.254 -24.502 1.00 . A A . 19 TRP N 1 1
11 4647 1 1 19 TRP NE1 N -0.850 4.333 -26.952 1.00 . A A . 19 TRP NE1 1 1
11 4648 1 1 19 TRP O O -5.881 7.456 -27.769 1.00 . A A . 19 TRP O 1 1
11 4649 1 1 20 ILE C C -9.054 6.753 -27.313 1.00 . A A . 20 ILE C 1 1
11 4650 1 1 20 ILE CA C -7.949 5.766 -27.636 1.00 . A A . 20 ILE CA 1 1
11 4651 1 1 20 ILE CB C -8.451 4.284 -27.660 1.00 . A A . 20 ILE CB 1 1
11 4652 1 1 20 ILE CD1 C -6.468 3.305 -28.870 1.00 . A A . 20 ILE CD1 1 1
11 4653 1 1 20 ILE CG1 C -7.980 3.580 -28.958 1.00 . A A . 20 ILE CG1 1 1
11 4654 1 1 20 ILE CG2 C -9.973 4.235 -27.602 1.00 . A A . 20 ILE CG2 1 1
11 4655 1 1 20 ILE H H -6.891 5.233 -25.853 1.00 . A A . 20 ILE H 1 1
11 4656 1 1 20 ILE HA H -7.549 6.040 -28.602 1.00 . A A . 20 ILE HA 1 1
11 4657 1 1 20 ILE HB H -8.062 3.745 -26.806 1.00 . A A . 20 ILE HB 1 1
11 4658 1 1 20 ILE HD11 H -5.908 4.213 -28.715 1.00 . A A . 20 ILE HD11 1 1
11 4659 1 1 20 ILE HD12 H -6.264 2.637 -28.043 1.00 . A A . 20 ILE HD12 1 1
11 4660 1 1 20 ILE HD13 H -6.119 2.832 -29.775 1.00 . A A . 20 ILE HD13 1 1
11 4661 1 1 20 ILE HG12 H -8.496 2.637 -29.078 1.00 . A A . 20 ILE HG12 1 1
11 4662 1 1 20 ILE HG13 H -8.206 4.196 -29.815 1.00 . A A . 20 ILE HG13 1 1
11 4663 1 1 20 ILE HG21 H -10.380 4.885 -28.364 1.00 . A A . 20 ILE HG21 1 1
11 4664 1 1 20 ILE HG22 H -10.325 3.231 -27.758 1.00 . A A . 20 ILE HG22 1 1
11 4665 1 1 20 ILE HG23 H -10.288 4.586 -26.631 1.00 . A A . 20 ILE HG23 1 1
11 4666 1 1 20 ILE N N -6.857 5.831 -26.634 1.00 . A A . 20 ILE N 1 1
11 4667 1 1 20 ILE O O -9.640 7.302 -28.220 1.00 . A A . 20 ILE O 1 1
11 4668 1 1 21 LYS C C -9.919 9.340 -26.206 1.00 . A A . 21 LYS C 1 1
11 4669 1 1 21 LYS CA C -10.434 7.965 -25.798 1.00 . A A . 21 LYS CA 1 1
11 4670 1 1 21 LYS CB C -10.797 7.940 -24.310 1.00 . A A . 21 LYS CB 1 1
11 4671 1 1 21 LYS CD C -11.731 6.284 -22.641 1.00 . A A . 21 LYS CD 1 1
11 4672 1 1 21 LYS CE C -13.074 5.830 -23.242 1.00 . A A . 21 LYS CE 1 1
11 4673 1 1 21 LYS CG C -10.729 6.477 -23.795 1.00 . A A . 21 LYS CG 1 1
11 4674 1 1 21 LYS H H -8.859 6.545 -25.335 1.00 . A A . 21 LYS H 1 1
11 4675 1 1 21 LYS HA H -11.285 7.724 -26.419 1.00 . A A . 21 LYS HA 1 1
11 4676 1 1 21 LYS HB2 H -10.126 8.582 -23.760 1.00 . A A . 21 LYS HB2 1 1
11 4677 1 1 21 LYS HB3 H -11.793 8.350 -24.205 1.00 . A A . 21 LYS HB3 1 1
11 4678 1 1 21 LYS HD2 H -11.350 5.519 -21.979 1.00 . A A . 21 LYS HD2 1 1
11 4679 1 1 21 LYS HD3 H -11.831 7.206 -22.083 1.00 . A A . 21 LYS HD3 1 1
11 4680 1 1 21 LYS HE2 H -13.298 6.428 -24.118 1.00 . A A . 21 LYS HE2 1 1
11 4681 1 1 21 LYS HE3 H -13.007 4.794 -23.550 1.00 . A A . 21 LYS HE3 1 1
11 4682 1 1 21 LYS HG2 H -10.936 5.776 -24.593 1.00 . A A . 21 LYS HG2 1 1
11 4683 1 1 21 LYS HG3 H -9.724 6.284 -23.452 1.00 . A A . 21 LYS HG3 1 1
11 4684 1 1 21 LYS HZ1 H -13.830 6.425 -21.366 1.00 . A A . 21 LYS HZ1 1 1
11 4685 1 1 21 LYS HZ2 H -14.923 6.603 -22.644 1.00 . A A . 21 LYS HZ2 1 1
11 4686 1 1 21 LYS HZ3 H -14.607 5.068 -22.012 1.00 . A A . 21 LYS HZ3 1 1
11 4687 1 1 21 LYS N N -9.338 6.987 -26.065 1.00 . A A . 21 LYS N 1 1
11 4688 1 1 21 LYS NZ N -14.180 5.990 -22.245 1.00 . A A . 21 LYS NZ 1 1
11 4689 1 1 21 LYS O O -10.691 10.258 -26.368 1.00 . A A . 21 LYS O 1 1
11 4690 1 1 22 ARG C C -7.827 10.632 -28.280 1.00 . A A . 22 ARG C 1 1
11 4691 1 1 22 ARG CA C -7.936 10.673 -26.747 1.00 . A A . 22 ARG CA 1 1
11 4692 1 1 22 ARG CB C -6.559 10.696 -26.061 1.00 . A A . 22 ARG CB 1 1
11 4693 1 1 22 ARG CD C -5.316 12.423 -24.710 1.00 . A A . 22 ARG CD 1 1
11 4694 1 1 22 ARG CG C -5.983 12.137 -26.071 1.00 . A A . 22 ARG CG 1 1
11 4695 1 1 22 ARG CZ C -4.133 14.490 -24.290 1.00 . A A . 22 ARG CZ 1 1
11 4696 1 1 22 ARG H H -8.079 8.619 -26.168 1.00 . A A . 22 ARG H 1 1
11 4697 1 1 22 ARG HA H -8.540 11.518 -26.459 1.00 . A A . 22 ARG HA 1 1
11 4698 1 1 22 ARG HB2 H -6.700 10.350 -25.047 1.00 . A A . 22 ARG HB2 1 1
11 4699 1 1 22 ARG HB3 H -5.863 10.015 -26.535 1.00 . A A . 22 ARG HB3 1 1
11 4700 1 1 22 ARG HD2 H -5.897 11.998 -23.904 1.00 . A A . 22 ARG HD2 1 1
11 4701 1 1 22 ARG HD3 H -4.317 12.004 -24.678 1.00 . A A . 22 ARG HD3 1 1
11 4702 1 1 22 ARG HE H -6.104 14.422 -24.584 1.00 . A A . 22 ARG HE 1 1
11 4703 1 1 22 ARG HG2 H -5.251 12.212 -26.863 1.00 . A A . 22 ARG HG2 1 1
11 4704 1 1 22 ARG HG3 H -6.762 12.865 -26.263 1.00 . A A . 22 ARG HG3 1 1
11 4705 1 1 22 ARG HH11 H -4.351 14.220 -22.339 1.00 . A A . 22 ARG HH11 1 1
11 4706 1 1 22 ARG HH12 H -2.910 15.053 -22.786 1.00 . A A . 22 ARG HH12 1 1
11 4707 1 1 22 ARG HH21 H -3.802 14.771 -26.223 1.00 . A A . 22 ARG HH21 1 1
11 4708 1 1 22 ARG HH22 H -2.572 15.399 -25.193 1.00 . A A . 22 ARG HH22 1 1
11 4709 1 1 22 ARG N N -8.619 9.417 -26.342 1.00 . A A . 22 ARG N 1 1
11 4710 1 1 22 ARG NE N -5.267 13.904 -24.525 1.00 . A A . 22 ARG NE 1 1
11 4711 1 1 22 ARG NH1 N -3.761 14.602 -23.052 1.00 . A A . 22 ARG NH1 1 1
11 4712 1 1 22 ARG NH2 N -3.445 14.923 -25.301 1.00 . A A . 22 ARG NH2 1 1
11 4713 1 1 22 ARG O O -8.466 11.383 -28.985 1.00 . A A . 22 ARG O 1 1
11 4714 1 1 23 LYS C C -8.171 9.533 -30.921 1.00 . A A . 23 LYS C 1 1
11 4715 1 1 23 LYS CA C -6.803 9.574 -30.231 1.00 . A A . 23 LYS CA 1 1
11 4716 1 1 23 LYS CB C -6.003 8.268 -30.469 1.00 . A A . 23 LYS CB 1 1
11 4717 1 1 23 LYS CD C -6.606 6.964 -32.574 1.00 . A A . 23 LYS CD 1 1
11 4718 1 1 23 LYS CE C -6.132 5.553 -32.145 1.00 . A A . 23 LYS CE 1 1
11 4719 1 1 23 LYS CG C -5.685 8.062 -31.978 1.00 . A A . 23 LYS CG 1 1
11 4720 1 1 23 LYS H H -6.527 9.151 -28.126 1.00 . A A . 23 LYS H 1 1
11 4721 1 1 23 LYS HA H -6.272 10.439 -30.605 1.00 . A A . 23 LYS HA 1 1
11 4722 1 1 23 LYS HB2 H -5.076 8.332 -29.914 1.00 . A A . 23 LYS HB2 1 1
11 4723 1 1 23 LYS HB3 H -6.569 7.440 -30.071 1.00 . A A . 23 LYS HB3 1 1
11 4724 1 1 23 LYS HD2 H -7.624 7.145 -32.253 1.00 . A A . 23 LYS HD2 1 1
11 4725 1 1 23 LYS HD3 H -6.569 7.059 -33.650 1.00 . A A . 23 LYS HD3 1 1
11 4726 1 1 23 LYS HE2 H -5.082 5.415 -32.373 1.00 . A A . 23 LYS HE2 1 1
11 4727 1 1 23 LYS HE3 H -6.266 5.425 -31.077 1.00 . A A . 23 LYS HE3 1 1
11 4728 1 1 23 LYS HG2 H -5.856 8.986 -32.517 1.00 . A A . 23 LYS HG2 1 1
11 4729 1 1 23 LYS HG3 H -4.641 7.806 -32.103 1.00 . A A . 23 LYS HG3 1 1
11 4730 1 1 23 LYS HZ1 H -7.637 4.979 -33.474 1.00 . A A . 23 LYS HZ1 1 1
11 4731 1 1 23 LYS HZ2 H -6.317 3.935 -33.466 1.00 . A A . 23 LYS HZ2 1 1
11 4732 1 1 23 LYS HZ3 H -7.431 3.889 -32.195 1.00 . A A . 23 LYS HZ3 1 1
11 4733 1 1 23 LYS N N -7.007 9.730 -28.754 1.00 . A A . 23 LYS N 1 1
11 4734 1 1 23 LYS NZ N -6.937 4.515 -32.865 1.00 . A A . 23 LYS NZ 1 1
11 4735 1 1 23 LYS O O -8.352 10.102 -31.979 1.00 . A A . 23 LYS O 1 1
11 4736 1 1 24 ARG C C -11.411 9.773 -30.198 1.00 . A A . 24 ARG C 1 1
11 4737 1 1 24 ARG CA C -10.465 8.775 -30.907 1.00 . A A . 24 ARG CA 1 1
11 4738 1 1 24 ARG CB C -10.962 7.297 -30.773 1.00 . A A . 24 ARG CB 1 1
11 4739 1 1 24 ARG CD C -12.493 5.816 -32.117 1.00 . A A . 24 ARG CD 1 1
11 4740 1 1 24 ARG CG C -11.243 6.698 -32.183 1.00 . A A . 24 ARG CG 1 1
11 4741 1 1 24 ARG CZ C -14.367 6.546 -30.762 1.00 . A A . 24 ARG CZ 1 1
11 4742 1 1 24 ARG H H -8.927 8.397 -29.452 1.00 . A A . 24 ARG H 1 1
11 4743 1 1 24 ARG HA H -10.405 9.065 -31.948 1.00 . A A . 24 ARG HA 1 1
11 4744 1 1 24 ARG HB2 H -10.200 6.691 -30.307 1.00 . A A . 24 ARG HB2 1 1
11 4745 1 1 24 ARG HB3 H -11.836 7.252 -30.139 1.00 . A A . 24 ARG HB3 1 1
11 4746 1 1 24 ARG HD2 H -12.644 5.302 -33.059 1.00 . A A . 24 ARG HD2 1 1
11 4747 1 1 24 ARG HD3 H -12.386 5.084 -31.328 1.00 . A A . 24 ARG HD3 1 1
11 4748 1 1 24 ARG HE H -13.905 7.418 -32.488 1.00 . A A . 24 ARG HE 1 1
11 4749 1 1 24 ARG HG2 H -11.391 7.469 -32.925 1.00 . A A . 24 ARG HG2 1 1
11 4750 1 1 24 ARG HG3 H -10.397 6.098 -32.490 1.00 . A A . 24 ARG HG3 1 1
11 4751 1 1 24 ARG HH11 H -14.910 4.736 -31.334 1.00 . A A . 24 ARG HH11 1 1
11 4752 1 1 24 ARG HH12 H -15.549 5.209 -29.809 1.00 . A A . 24 ARG HH12 1 1
11 4753 1 1 24 ARG HH21 H -13.888 8.356 -30.055 1.00 . A A . 24 ARG HH21 1 1
11 4754 1 1 24 ARG HH22 H -14.916 7.442 -29.043 1.00 . A A . 24 ARG HH22 1 1
11 4755 1 1 24 ARG N N -9.106 8.856 -30.306 1.00 . A A . 24 ARG N 1 1
11 4756 1 1 24 ARG NE N -13.666 6.709 -31.846 1.00 . A A . 24 ARG NE 1 1
11 4757 1 1 24 ARG NH1 N -14.992 5.418 -30.611 1.00 . A A . 24 ARG NH1 1 1
11 4758 1 1 24 ARG NH2 N -14.400 7.506 -29.891 1.00 . A A . 24 ARG NH2 1 1
11 4759 1 1 24 ARG O O -12.560 9.457 -29.947 1.00 . A A . 24 ARG O 1 1
11 4760 1 1 25 GLN C C -12.274 13.024 -30.205 1.00 . A A . 25 GLN C 1 1
11 4761 1 1 25 GLN CA C -11.763 11.984 -29.203 1.00 . A A . 25 GLN CA 1 1
11 4762 1 1 25 GLN CB C -10.930 12.720 -28.087 1.00 . A A . 25 GLN CB 1 1
11 4763 1 1 25 GLN CD C -9.135 14.471 -27.547 1.00 . A A . 25 GLN CD 1 1
11 4764 1 1 25 GLN CG C -10.041 13.880 -28.640 1.00 . A A . 25 GLN CG 1 1
11 4765 1 1 25 GLN H H -9.971 11.134 -30.096 1.00 . A A . 25 GLN H 1 1
11 4766 1 1 25 GLN HA H -12.623 11.507 -28.749 1.00 . A A . 25 GLN HA 1 1
11 4767 1 1 25 GLN HB2 H -11.602 13.118 -27.340 1.00 . A A . 25 GLN HB2 1 1
11 4768 1 1 25 GLN HB3 H -10.282 12.016 -27.598 1.00 . A A . 25 GLN HB3 1 1
11 4769 1 1 25 GLN HE21 H -8.711 16.100 -28.600 1.00 . A A . 25 GLN HE21 1 1
11 4770 1 1 25 GLN HE22 H -7.998 16.000 -27.061 1.00 . A A . 25 GLN HE22 1 1
11 4771 1 1 25 GLN HG2 H -9.418 13.532 -29.450 1.00 . A A . 25 GLN HG2 1 1
11 4772 1 1 25 GLN HG3 H -10.675 14.675 -29.004 1.00 . A A . 25 GLN HG3 1 1
11 4773 1 1 25 GLN N N -10.914 10.945 -29.889 1.00 . A A . 25 GLN N 1 1
11 4774 1 1 25 GLN NE2 N -8.569 15.619 -27.758 1.00 . A A . 25 GLN NE2 1 1
11 4775 1 1 25 GLN O O -13.304 13.635 -30.002 1.00 . A A . 25 GLN O 1 1
11 4776 1 1 25 GLN OE1 O -8.920 13.915 -26.489 1.00 . A A . 25 GLN OE1 1 1
11 4777 1 1 26 GLN C C -12.471 13.532 -33.598 1.00 . A A . 26 GLN C 1 1
11 4778 1 1 26 GLN CA C -11.911 14.183 -32.324 1.00 . A A . 26 GLN CA 1 1
11 4779 1 1 26 GLN CB C -10.639 15.016 -32.644 1.00 . A A . 26 GLN CB 1 1
11 4780 1 1 26 GLN CD C -10.416 16.666 -34.510 1.00 . A A . 26 GLN CD 1 1
11 4781 1 1 26 GLN CG C -11.020 16.444 -33.124 1.00 . A A . 26 GLN CG 1 1
11 4782 1 1 26 GLN H H -10.720 12.646 -31.363 1.00 . A A . 26 GLN H 1 1
11 4783 1 1 26 GLN HA H -12.680 14.831 -31.921 1.00 . A A . 26 GLN HA 1 1
11 4784 1 1 26 GLN HB2 H -10.011 15.100 -31.769 1.00 . A A . 26 GLN HB2 1 1
11 4785 1 1 26 GLN HB3 H -10.060 14.511 -33.408 1.00 . A A . 26 GLN HB3 1 1
11 4786 1 1 26 GLN HE21 H -11.662 15.405 -35.396 1.00 . A A . 26 GLN HE21 1 1
11 4787 1 1 26 GLN HE22 H -10.524 16.151 -36.413 1.00 . A A . 26 GLN HE22 1 1
11 4788 1 1 26 GLN HG2 H -12.090 16.578 -33.193 1.00 . A A . 26 GLN HG2 1 1
11 4789 1 1 26 GLN HG3 H -10.622 17.193 -32.453 1.00 . A A . 26 GLN HG3 1 1
11 4790 1 1 26 GLN N N -11.531 13.185 -31.268 1.00 . A A . 26 GLN N 1 1
11 4791 1 1 26 GLN NE2 N -10.909 16.020 -35.524 1.00 . A A . 26 GLN NE2 1 1
11 4792 1 1 26 GLN O O -12.722 14.173 -34.598 1.00 . A A . 26 GLN O 1 1
11 4793 1 1 26 GLN OE1 O -9.486 17.422 -34.688 1.00 . A A . 26 GLN OE1 1 1
11 4794 1 1 27 NH2 HN1 H -12.488 11.720 -32.814 1.00 . A A . 27 NH2 HN1 1 1
11 4795 1 1 27 NH2 HN2 H -13.037 11.841 -34.426 1.00 . A A . 27 NH2 HN2 1 1
11 4796 1 1 27 NH2 N N -12.683 12.252 -33.610 1.00 . A A . 27 NH2 N 1 1
12 4797 1 1 1 GLY C C 2.880 -2.539 -5.024 1.00 . A A . 1 GLY C 1 1
12 4798 1 1 1 GLY CA C 4.033 -2.478 -4.023 1.00 . A A . 1 GLY CA 1 1
12 4799 1 1 1 GLY H1 H 4.729 -1.341 -5.596 1.00 . A A . 1 GLY H1 1 1
12 4800 1 1 1 GLY H2 H 5.262 -0.780 -4.084 1.00 . A A . 1 GLY H2 1 1
12 4801 1 1 1 GLY H3 H 5.972 -2.166 -4.775 1.00 . A A . 1 GLY H3 1 1
12 4802 1 1 1 GLY HA2 H 4.414 -3.474 -3.841 1.00 . A A . 1 GLY HA2 1 1
12 4803 1 1 1 GLY HA3 H 3.693 -2.023 -3.104 1.00 . A A . 1 GLY HA3 1 1
12 4804 1 1 1 GLY N N 5.088 -1.629 -4.658 1.00 . A A . 1 GLY N 1 1
12 4805 1 1 1 GLY O O 3.001 -1.913 -6.056 1.00 . A A . 1 GLY O 1 1
12 4806 1 1 2 ILE C C -0.598 -2.660 -5.121 1.00 . A A . 2 ILE C 1 1
12 4807 1 1 2 ILE CA C 0.663 -3.345 -5.671 1.00 . A A . 2 ILE CA 1 1
12 4808 1 1 2 ILE CB C 0.357 -4.851 -5.965 1.00 . A A . 2 ILE CB 1 1
12 4809 1 1 2 ILE CD1 C -0.019 -7.138 -4.888 1.00 . A A . 2 ILE CD1 1 1
12 4810 1 1 2 ILE CG1 C 0.686 -5.768 -4.736 1.00 . A A . 2 ILE CG1 1 1
12 4811 1 1 2 ILE CG2 C 1.220 -5.287 -7.170 1.00 . A A . 2 ILE CG2 1 1
12 4812 1 1 2 ILE H H 1.790 -3.739 -3.869 1.00 . A A . 2 ILE H 1 1
12 4813 1 1 2 ILE HA H 0.927 -2.845 -6.596 1.00 . A A . 2 ILE HA 1 1
12 4814 1 1 2 ILE HB H -0.688 -4.954 -6.233 1.00 . A A . 2 ILE HB 1 1
12 4815 1 1 2 ILE HD11 H -0.110 -7.421 -5.926 1.00 . A A . 2 ILE HD11 1 1
12 4816 1 1 2 ILE HD12 H 0.538 -7.908 -4.372 1.00 . A A . 2 ILE HD12 1 1
12 4817 1 1 2 ILE HD13 H -1.012 -7.089 -4.463 1.00 . A A . 2 ILE HD13 1 1
12 4818 1 1 2 ILE HG12 H 1.752 -5.926 -4.659 1.00 . A A . 2 ILE HG12 1 1
12 4819 1 1 2 ILE HG13 H 0.336 -5.320 -3.818 1.00 . A A . 2 ILE HG13 1 1
12 4820 1 1 2 ILE HG21 H 2.267 -5.100 -6.980 1.00 . A A . 2 ILE HG21 1 1
12 4821 1 1 2 ILE HG22 H 1.091 -6.341 -7.369 1.00 . A A . 2 ILE HG22 1 1
12 4822 1 1 2 ILE HG23 H 0.929 -4.741 -8.057 1.00 . A A . 2 ILE HG23 1 1
12 4823 1 1 2 ILE N N 1.825 -3.255 -4.719 1.00 . A A . 2 ILE N 1 1
12 4824 1 1 2 ILE O O -1.284 -1.980 -5.855 1.00 . A A . 2 ILE O 1 1
12 4825 1 1 3 GLY C C -2.777 -1.128 -3.779 1.00 . A A . 3 GLY C 1 1
12 4826 1 1 3 GLY CA C -2.035 -2.296 -3.114 1.00 . A A . 3 GLY CA 1 1
12 4827 1 1 3 GLY H H -0.244 -3.445 -3.361 1.00 . A A . 3 GLY H 1 1
12 4828 1 1 3 GLY HA2 H -2.750 -3.090 -2.957 1.00 . A A . 3 GLY HA2 1 1
12 4829 1 1 3 GLY HA3 H -1.697 -1.967 -2.141 1.00 . A A . 3 GLY HA3 1 1
12 4830 1 1 3 GLY N N -0.857 -2.871 -3.855 1.00 . A A . 3 GLY N 1 1
12 4831 1 1 3 GLY O O -3.951 -1.223 -4.077 1.00 . A A . 3 GLY O 1 1
12 4832 1 1 4 ALA C C -2.560 1.095 -6.153 1.00 . A A . 4 ALA C 1 1
12 4833 1 1 4 ALA CA C -2.696 1.141 -4.637 1.00 . A A . 4 ALA CA 1 1
12 4834 1 1 4 ALA CB C -2.025 2.414 -4.107 1.00 . A A . 4 ALA CB 1 1
12 4835 1 1 4 ALA H H -1.121 -0.043 -3.745 1.00 . A A . 4 ALA H 1 1
12 4836 1 1 4 ALA HA H -3.750 1.158 -4.393 1.00 . A A . 4 ALA HA 1 1
12 4837 1 1 4 ALA HB1 H -0.953 2.368 -4.227 1.00 . A A . 4 ALA HB1 1 1
12 4838 1 1 4 ALA HB2 H -2.396 3.265 -4.663 1.00 . A A . 4 ALA HB2 1 1
12 4839 1 1 4 ALA HB3 H -2.261 2.555 -3.063 1.00 . A A . 4 ALA HB3 1 1
12 4840 1 1 4 ALA N N -2.064 -0.054 -3.999 1.00 . A A . 4 ALA N 1 1
12 4841 1 1 4 ALA O O -3.361 1.693 -6.842 1.00 . A A . 4 ALA O 1 1
12 4842 1 1 5 VAL C C -2.665 -0.313 -8.665 1.00 . A A . 5 VAL C 1 1
12 4843 1 1 5 VAL CA C -1.370 0.302 -8.116 1.00 . A A . 5 VAL CA 1 1
12 4844 1 1 5 VAL CB C -0.154 -0.614 -8.426 1.00 . A A . 5 VAL CB 1 1
12 4845 1 1 5 VAL CG1 C 0.132 -0.597 -9.949 1.00 . A A . 5 VAL CG1 1 1
12 4846 1 1 5 VAL CG2 C 1.101 -0.106 -7.667 1.00 . A A . 5 VAL CG2 1 1
12 4847 1 1 5 VAL H H -0.960 -0.071 -6.030 1.00 . A A . 5 VAL H 1 1
12 4848 1 1 5 VAL HA H -1.238 1.293 -8.529 1.00 . A A . 5 VAL HA 1 1
12 4849 1 1 5 VAL HB H -0.371 -1.630 -8.126 1.00 . A A . 5 VAL HB 1 1
12 4850 1 1 5 VAL HG11 H -0.786 -0.602 -10.519 1.00 . A A . 5 VAL HG11 1 1
12 4851 1 1 5 VAL HG12 H 0.698 0.280 -10.226 1.00 . A A . 5 VAL HG12 1 1
12 4852 1 1 5 VAL HG13 H 0.702 -1.473 -10.222 1.00 . A A . 5 VAL HG13 1 1
12 4853 1 1 5 VAL HG21 H 1.218 0.960 -7.801 1.00 . A A . 5 VAL HG21 1 1
12 4854 1 1 5 VAL HG22 H 1.021 -0.315 -6.612 1.00 . A A . 5 VAL HG22 1 1
12 4855 1 1 5 VAL HG23 H 1.991 -0.598 -8.035 1.00 . A A . 5 VAL HG23 1 1
12 4856 1 1 5 VAL N N -1.567 0.399 -6.637 1.00 . A A . 5 VAL N 1 1
12 4857 1 1 5 VAL O O -3.242 0.172 -9.616 1.00 . A A . 5 VAL O 1 1
12 4858 1 1 6 LEU C C -5.422 -1.112 -8.868 1.00 . A A . 6 LEU C 1 1
12 4859 1 1 6 LEU CA C -4.322 -2.102 -8.434 1.00 . A A . 6 LEU CA 1 1
12 4860 1 1 6 LEU CB C -4.804 -2.950 -7.237 1.00 . A A . 6 LEU CB 1 1
12 4861 1 1 6 LEU CD1 C -3.964 -4.511 -5.454 1.00 . A A . 6 LEU CD1 1 1
12 4862 1 1 6 LEU CD2 C -3.881 -5.235 -7.848 1.00 . A A . 6 LEU CD2 1 1
12 4863 1 1 6 LEU CG C -3.739 -4.030 -6.896 1.00 . A A . 6 LEU CG 1 1
12 4864 1 1 6 LEU H H -2.534 -1.694 -7.265 1.00 . A A . 6 LEU H 1 1
12 4865 1 1 6 LEU HA H -4.093 -2.736 -9.277 1.00 . A A . 6 LEU HA 1 1
12 4866 1 1 6 LEU HB2 H -4.967 -2.311 -6.378 1.00 . A A . 6 LEU HB2 1 1
12 4867 1 1 6 LEU HB3 H -5.743 -3.424 -7.486 1.00 . A A . 6 LEU HB3 1 1
12 4868 1 1 6 LEU HD11 H -3.981 -3.675 -4.771 1.00 . A A . 6 LEU HD11 1 1
12 4869 1 1 6 LEU HD12 H -4.900 -5.043 -5.370 1.00 . A A . 6 LEU HD12 1 1
12 4870 1 1 6 LEU HD13 H -3.165 -5.175 -5.160 1.00 . A A . 6 LEU HD13 1 1
12 4871 1 1 6 LEU HD21 H -3.883 -4.918 -8.881 1.00 . A A . 6 LEU HD21 1 1
12 4872 1 1 6 LEU HD22 H -3.055 -5.918 -7.706 1.00 . A A . 6 LEU HD22 1 1
12 4873 1 1 6 LEU HD23 H -4.800 -5.768 -7.654 1.00 . A A . 6 LEU HD23 1 1
12 4874 1 1 6 LEU HG H -2.737 -3.634 -6.980 1.00 . A A . 6 LEU HG 1 1
12 4875 1 1 6 LEU N N -3.070 -1.379 -8.026 1.00 . A A . 6 LEU N 1 1
12 4876 1 1 6 LEU O O -5.910 -1.142 -9.985 1.00 . A A . 6 LEU O 1 1
12 4877 1 1 7 LYS C C -6.625 1.419 -9.524 1.00 . A A . 7 LYS C 1 1
12 4878 1 1 7 LYS CA C -6.802 0.784 -8.141 1.00 . A A . 7 LYS CA 1 1
12 4879 1 1 7 LYS CB C -6.677 1.859 -7.018 1.00 . A A . 7 LYS CB 1 1
12 4880 1 1 7 LYS CD C -7.418 2.294 -4.590 1.00 . A A . 7 LYS CD 1 1
12 4881 1 1 7 LYS CE C -7.553 3.830 -4.741 1.00 . A A . 7 LYS CE 1 1
12 4882 1 1 7 LYS CG C -7.751 1.575 -5.926 1.00 . A A . 7 LYS CG 1 1
12 4883 1 1 7 LYS H H -5.297 -0.331 -7.064 1.00 . A A . 7 LYS H 1 1
12 4884 1 1 7 LYS HA H -7.769 0.309 -8.108 1.00 . A A . 7 LYS HA 1 1
12 4885 1 1 7 LYS HB2 H -5.683 1.836 -6.596 1.00 . A A . 7 LYS HB2 1 1
12 4886 1 1 7 LYS HB3 H -6.841 2.839 -7.445 1.00 . A A . 7 LYS HB3 1 1
12 4887 1 1 7 LYS HD2 H -8.114 1.930 -3.845 1.00 . A A . 7 LYS HD2 1 1
12 4888 1 1 7 LYS HD3 H -6.417 2.026 -4.281 1.00 . A A . 7 LYS HD3 1 1
12 4889 1 1 7 LYS HE2 H -6.738 4.209 -5.343 1.00 . A A . 7 LYS HE2 1 1
12 4890 1 1 7 LYS HE3 H -8.486 4.076 -5.233 1.00 . A A . 7 LYS HE3 1 1
12 4891 1 1 7 LYS HG2 H -8.722 1.884 -6.289 1.00 . A A . 7 LYS HG2 1 1
12 4892 1 1 7 LYS HG3 H -7.796 0.509 -5.736 1.00 . A A . 7 LYS HG3 1 1
12 4893 1 1 7 LYS HZ1 H -7.423 3.794 -2.636 1.00 . A A . 7 LYS HZ1 1 1
12 4894 1 1 7 LYS HZ2 H -6.716 5.153 -3.343 1.00 . A A . 7 LYS HZ2 1 1
12 4895 1 1 7 LYS HZ3 H -8.401 5.034 -3.248 1.00 . A A . 7 LYS HZ3 1 1
12 4896 1 1 7 LYS N N -5.755 -0.265 -7.926 1.00 . A A . 7 LYS N 1 1
12 4897 1 1 7 LYS NZ N -7.522 4.495 -3.400 1.00 . A A . 7 LYS NZ 1 1
12 4898 1 1 7 LYS O O -7.536 1.482 -10.327 1.00 . A A . 7 LYS O 1 1
12 4899 1 1 8 VAL C C -5.633 1.683 -12.218 1.00 . A A . 8 VAL C 1 1
12 4900 1 1 8 VAL CA C -5.060 2.523 -11.046 1.00 . A A . 8 VAL CA 1 1
12 4901 1 1 8 VAL CB C -3.501 2.621 -11.082 1.00 . A A . 8 VAL CB 1 1
12 4902 1 1 8 VAL CG1 C -3.070 3.529 -12.201 1.00 . A A . 8 VAL CG1 1 1
12 4903 1 1 8 VAL CG2 C -2.945 3.220 -9.757 1.00 . A A . 8 VAL CG2 1 1
12 4904 1 1 8 VAL H H -4.733 1.770 -9.061 1.00 . A A . 8 VAL H 1 1
12 4905 1 1 8 VAL HA H -5.505 3.506 -11.066 1.00 . A A . 8 VAL HA 1 1
12 4906 1 1 8 VAL HB H -3.065 1.650 -11.261 1.00 . A A . 8 VAL HB 1 1
12 4907 1 1 8 VAL HG11 H -3.443 3.133 -13.132 1.00 . A A . 8 VAL HG11 1 1
12 4908 1 1 8 VAL HG12 H -3.469 4.520 -12.039 1.00 . A A . 8 VAL HG12 1 1
12 4909 1 1 8 VAL HG13 H -1.992 3.582 -12.251 1.00 . A A . 8 VAL HG13 1 1
12 4910 1 1 8 VAL HG21 H -3.505 4.097 -9.471 1.00 . A A . 8 VAL HG21 1 1
12 4911 1 1 8 VAL HG22 H -3.007 2.502 -8.957 1.00 . A A . 8 VAL HG22 1 1
12 4912 1 1 8 VAL HG23 H -1.906 3.497 -9.878 1.00 . A A . 8 VAL HG23 1 1
12 4913 1 1 8 VAL N N -5.423 1.871 -9.753 1.00 . A A . 8 VAL N 1 1
12 4914 1 1 8 VAL O O -6.401 2.146 -13.048 1.00 . A A . 8 VAL O 1 1
12 4915 1 1 9 LEU C C -7.108 -0.879 -13.156 1.00 . A A . 9 LEU C 1 1
12 4916 1 1 9 LEU CA C -5.609 -0.575 -13.213 1.00 . A A . 9 LEU CA 1 1
12 4917 1 1 9 LEU CB C -4.859 -1.920 -12.987 1.00 . A A . 9 LEU CB 1 1
12 4918 1 1 9 LEU CD1 C -2.907 -3.135 -11.978 1.00 . A A . 9 LEU CD1 1 1
12 4919 1 1 9 LEU CD2 C -2.482 -1.174 -13.485 1.00 . A A . 9 LEU CD2 1 1
12 4920 1 1 9 LEU CG C -3.424 -1.754 -12.414 1.00 . A A . 9 LEU CG 1 1
12 4921 1 1 9 LEU H H -4.602 0.191 -11.470 1.00 . A A . 9 LEU H 1 1
12 4922 1 1 9 LEU HA H -5.389 -0.184 -14.198 1.00 . A A . 9 LEU HA 1 1
12 4923 1 1 9 LEU HB2 H -5.437 -2.517 -12.297 1.00 . A A . 9 LEU HB2 1 1
12 4924 1 1 9 LEU HB3 H -4.829 -2.452 -13.929 1.00 . A A . 9 LEU HB3 1 1
12 4925 1 1 9 LEU HD11 H -3.654 -3.662 -11.403 1.00 . A A . 9 LEU HD11 1 1
12 4926 1 1 9 LEU HD12 H -2.653 -3.734 -12.841 1.00 . A A . 9 LEU HD12 1 1
12 4927 1 1 9 LEU HD13 H -2.027 -3.016 -11.364 1.00 . A A . 9 LEU HD13 1 1
12 4928 1 1 9 LEU HD21 H -2.696 -1.590 -14.460 1.00 . A A . 9 LEU HD21 1 1
12 4929 1 1 9 LEU HD22 H -2.602 -0.102 -13.534 1.00 . A A . 9 LEU HD22 1 1
12 4930 1 1 9 LEU HD23 H -1.452 -1.389 -13.234 1.00 . A A . 9 LEU HD23 1 1
12 4931 1 1 9 LEU HG H -3.424 -1.121 -11.544 1.00 . A A . 9 LEU HG 1 1
12 4932 1 1 9 LEU N N -5.208 0.446 -12.194 1.00 . A A . 9 LEU N 1 1
12 4933 1 1 9 LEU O O -7.658 -1.394 -14.110 1.00 . A A . 9 LEU O 1 1
12 4934 1 1 10 THR C C -9.962 0.424 -12.385 1.00 . A A . 10 THR C 1 1
12 4935 1 1 10 THR CA C -9.213 -0.845 -11.975 1.00 . A A . 10 THR CA 1 1
12 4936 1 1 10 THR CB C -9.634 -1.247 -10.524 1.00 . A A . 10 THR CB 1 1
12 4937 1 1 10 THR CG2 C -10.002 -2.737 -10.461 1.00 . A A . 10 THR CG2 1 1
12 4938 1 1 10 THR H H -7.270 -0.137 -11.311 1.00 . A A . 10 THR H 1 1
12 4939 1 1 10 THR HA H -9.477 -1.625 -12.677 1.00 . A A . 10 THR HA 1 1
12 4940 1 1 10 THR HB H -10.433 -0.629 -10.133 1.00 . A A . 10 THR HB 1 1
12 4941 1 1 10 THR HG1 H -7.701 -1.472 -10.190 1.00 . A A . 10 THR HG1 1 1
12 4942 1 1 10 THR HG21 H -9.228 -3.344 -10.907 1.00 . A A . 10 THR HG21 1 1
12 4943 1 1 10 THR HG22 H -10.135 -3.041 -9.433 1.00 . A A . 10 THR HG22 1 1
12 4944 1 1 10 THR HG23 H -10.928 -2.908 -10.991 1.00 . A A . 10 THR HG23 1 1
12 4945 1 1 10 THR N N -7.746 -0.559 -12.060 1.00 . A A . 10 THR N 1 1
12 4946 1 1 10 THR O O -11.176 0.444 -12.403 1.00 . A A . 10 THR O 1 1
12 4947 1 1 10 THR OG1 O -8.483 -1.199 -9.690 1.00 . A A . 10 THR OG1 1 1
12 4948 1 1 11 THR C C -9.605 2.804 -14.645 1.00 . A A . 11 THR C 1 1
12 4949 1 1 11 THR CA C -9.857 2.735 -13.133 1.00 . A A . 11 THR CA 1 1
12 4950 1 1 11 THR CB C -9.200 3.967 -12.459 1.00 . A A . 11 THR CB 1 1
12 4951 1 1 11 THR CG2 C -10.212 5.109 -12.301 1.00 . A A . 11 THR CG2 1 1
12 4952 1 1 11 THR H H -8.234 1.377 -12.663 1.00 . A A . 11 THR H 1 1
12 4953 1 1 11 THR HA H -10.919 2.697 -12.946 1.00 . A A . 11 THR HA 1 1
12 4954 1 1 11 THR HB H -8.306 4.303 -12.963 1.00 . A A . 11 THR HB 1 1
12 4955 1 1 11 THR HG1 H -8.684 2.660 -11.079 1.00 . A A . 11 THR HG1 1 1
12 4956 1 1 11 THR HG21 H -11.052 4.779 -11.708 1.00 . A A . 11 THR HG21 1 1
12 4957 1 1 11 THR HG22 H -9.749 5.946 -11.800 1.00 . A A . 11 THR HG22 1 1
12 4958 1 1 11 THR HG23 H -10.570 5.436 -13.267 1.00 . A A . 11 THR HG23 1 1
12 4959 1 1 11 THR N N -9.214 1.454 -12.707 1.00 . A A . 11 THR N 1 1
12 4960 1 1 11 THR O O -10.533 2.819 -15.433 1.00 . A A . 11 THR O 1 1
12 4961 1 1 11 THR OG1 O -8.917 3.600 -11.118 1.00 . A A . 11 THR OG1 1 1
12 4962 1 1 12 GLY C C -6.698 2.168 -16.630 1.00 . A A . 12 GLY C 1 1
12 4963 1 1 12 GLY CA C -8.014 2.915 -16.464 1.00 . A A . 12 GLY CA 1 1
12 4964 1 1 12 GLY H H -7.588 2.844 -14.404 1.00 . A A . 12 GLY H 1 1
12 4965 1 1 12 GLY HA2 H -8.778 2.412 -17.043 1.00 . A A . 12 GLY HA2 1 1
12 4966 1 1 12 GLY HA3 H -7.928 3.945 -16.771 1.00 . A A . 12 GLY HA3 1 1
12 4967 1 1 12 GLY N N -8.351 2.851 -15.025 1.00 . A A . 12 GLY N 1 1
12 4968 1 1 12 GLY O O -6.533 1.045 -16.204 1.00 . A A . 12 GLY O 1 1
12 4969 1 1 13 LEU C C -3.505 3.587 -17.808 1.00 . A A . 13 LEU C 1 1
12 4970 1 1 13 LEU CA C -4.423 2.354 -17.545 1.00 . A A . 13 LEU CA 1 1
12 4971 1 1 13 LEU CB C -4.484 1.435 -18.796 1.00 . A A . 13 LEU CB 1 1
12 4972 1 1 13 LEU CD1 C -4.689 -0.885 -19.673 1.00 . A A . 13 LEU CD1 1 1
12 4973 1 1 13 LEU CD2 C -3.036 -0.381 -17.834 1.00 . A A . 13 LEU CD2 1 1
12 4974 1 1 13 LEU CG C -4.434 -0.046 -18.403 1.00 . A A . 13 LEU CG 1 1
12 4975 1 1 13 LEU H H -6.060 3.762 -17.524 1.00 . A A . 13 LEU H 1 1
12 4976 1 1 13 LEU HA H -4.068 1.817 -16.663 1.00 . A A . 13 LEU HA 1 1
12 4977 1 1 13 LEU HB2 H -5.407 1.620 -19.323 1.00 . A A . 13 LEU HB2 1 1
12 4978 1 1 13 LEU HB3 H -3.658 1.645 -19.460 1.00 . A A . 13 LEU HB3 1 1
12 4979 1 1 13 LEU HD11 H -5.579 -0.543 -20.185 1.00 . A A . 13 LEU HD11 1 1
12 4980 1 1 13 LEU HD12 H -3.851 -0.818 -20.352 1.00 . A A . 13 LEU HD12 1 1
12 4981 1 1 13 LEU HD13 H -4.827 -1.921 -19.398 1.00 . A A . 13 LEU HD13 1 1
12 4982 1 1 13 LEU HD21 H -2.270 0.250 -18.265 1.00 . A A . 13 LEU HD21 1 1
12 4983 1 1 13 LEU HD22 H -3.035 -0.245 -16.762 1.00 . A A . 13 LEU HD22 1 1
12 4984 1 1 13 LEU HD23 H -2.780 -1.409 -18.046 1.00 . A A . 13 LEU HD23 1 1
12 4985 1 1 13 LEU HG H -5.196 -0.269 -17.666 1.00 . A A . 13 LEU HG 1 1
12 4986 1 1 13 LEU N N -5.800 2.865 -17.256 1.00 . A A . 13 LEU N 1 1
12 4987 1 1 13 LEU O O -2.912 3.740 -18.863 1.00 . A A . 13 LEU O 1 1
12 4988 1 1 14 PRO C C -2.911 6.555 -18.041 1.00 . A A . 14 PRO C 1 1
12 4989 1 1 14 PRO CA C -2.581 5.676 -16.840 1.00 . A A . 14 PRO CA 1 1
12 4990 1 1 14 PRO CB C -2.841 6.434 -15.532 1.00 . A A . 14 PRO CB 1 1
12 4991 1 1 14 PRO CD C -4.142 4.395 -15.526 1.00 . A A . 14 PRO CD 1 1
12 4992 1 1 14 PRO CG C -3.337 5.327 -14.618 1.00 . A A . 14 PRO CG 1 1
12 4993 1 1 14 PRO HA H -1.544 5.377 -16.895 1.00 . A A . 14 PRO HA 1 1
12 4994 1 1 14 PRO HB2 H -1.937 6.887 -15.155 1.00 . A A . 14 PRO HB2 1 1
12 4995 1 1 14 PRO HB3 H -3.609 7.185 -15.658 1.00 . A A . 14 PRO HB3 1 1
12 4996 1 1 14 PRO HD2 H -4.150 3.380 -15.164 1.00 . A A . 14 PRO HD2 1 1
12 4997 1 1 14 PRO HD3 H -5.150 4.753 -15.673 1.00 . A A . 14 PRO HD3 1 1
12 4998 1 1 14 PRO HG2 H -2.479 4.815 -14.211 1.00 . A A . 14 PRO HG2 1 1
12 4999 1 1 14 PRO HG3 H -3.945 5.725 -13.819 1.00 . A A . 14 PRO HG3 1 1
12 5000 1 1 14 PRO N N -3.424 4.451 -16.826 1.00 . A A . 14 PRO N 1 1
12 5001 1 1 14 PRO O O -3.808 7.371 -17.979 1.00 . A A . 14 PRO O 1 1
12 5002 1 1 15 ALA C C -3.276 6.471 -21.392 1.00 . A A . 15 ALA C 1 1
12 5003 1 1 15 ALA CA C -2.454 7.196 -20.327 1.00 . A A . 15 ALA CA 1 1
12 5004 1 1 15 ALA CB C -1.115 7.628 -20.939 1.00 . A A . 15 ALA CB 1 1
12 5005 1 1 15 ALA H H -1.492 5.683 -19.111 1.00 . A A . 15 ALA H 1 1
12 5006 1 1 15 ALA HA H -2.988 8.088 -20.033 1.00 . A A . 15 ALA HA 1 1
12 5007 1 1 15 ALA HB1 H -0.432 7.957 -20.171 1.00 . A A . 15 ALA HB1 1 1
12 5008 1 1 15 ALA HB2 H -0.673 6.809 -21.487 1.00 . A A . 15 ALA HB2 1 1
12 5009 1 1 15 ALA HB3 H -1.286 8.445 -21.626 1.00 . A A . 15 ALA HB3 1 1
12 5010 1 1 15 ALA N N -2.192 6.369 -19.114 1.00 . A A . 15 ALA N 1 1
12 5011 1 1 15 ALA O O -3.742 7.124 -22.305 1.00 . A A . 15 ALA O 1 1
12 5012 1 1 16 LEU C C -5.566 5.210 -22.709 1.00 . A A . 16 LEU C 1 1
12 5013 1 1 16 LEU CA C -4.268 4.477 -22.355 1.00 . A A . 16 LEU CA 1 1
12 5014 1 1 16 LEU CB C -4.566 3.066 -21.854 1.00 . A A . 16 LEU CB 1 1
12 5015 1 1 16 LEU CD1 C -3.789 1.668 -23.812 1.00 . A A . 16 LEU CD1 1 1
12 5016 1 1 16 LEU CD2 C -2.032 2.642 -22.255 1.00 . A A . 16 LEU CD2 1 1
12 5017 1 1 16 LEU CG C -3.477 2.075 -22.348 1.00 . A A . 16 LEU CG 1 1
12 5018 1 1 16 LEU H H -3.100 4.658 -20.528 1.00 . A A . 16 LEU H 1 1
12 5019 1 1 16 LEU HA H -3.670 4.444 -23.252 1.00 . A A . 16 LEU HA 1 1
12 5020 1 1 16 LEU HB2 H -4.593 3.072 -20.777 1.00 . A A . 16 LEU HB2 1 1
12 5021 1 1 16 LEU HB3 H -5.535 2.742 -22.209 1.00 . A A . 16 LEU HB3 1 1
12 5022 1 1 16 LEU HD11 H -4.016 2.531 -24.421 1.00 . A A . 16 LEU HD11 1 1
12 5023 1 1 16 LEU HD12 H -2.946 1.155 -24.252 1.00 . A A . 16 LEU HD12 1 1
12 5024 1 1 16 LEU HD13 H -4.635 0.996 -23.834 1.00 . A A . 16 LEU HD13 1 1
12 5025 1 1 16 LEU HD21 H -1.857 3.085 -21.285 1.00 . A A . 16 LEU HD21 1 1
12 5026 1 1 16 LEU HD22 H -1.320 1.839 -22.384 1.00 . A A . 16 LEU HD22 1 1
12 5027 1 1 16 LEU HD23 H -1.840 3.381 -23.020 1.00 . A A . 16 LEU HD23 1 1
12 5028 1 1 16 LEU HG H -3.517 1.220 -21.696 1.00 . A A . 16 LEU HG 1 1
12 5029 1 1 16 LEU N N -3.464 5.176 -21.292 1.00 . A A . 16 LEU N 1 1
12 5030 1 1 16 LEU O O -5.917 5.385 -23.867 1.00 . A A . 16 LEU O 1 1
12 5031 1 1 17 ILE C C -7.323 7.613 -22.628 1.00 . A A . 17 ILE C 1 1
12 5032 1 1 17 ILE CA C -7.507 6.347 -21.771 1.00 . A A . 17 ILE CA 1 1
12 5033 1 1 17 ILE CB C -7.995 6.686 -20.315 1.00 . A A . 17 ILE CB 1 1
12 5034 1 1 17 ILE CD1 C -6.071 8.172 -19.574 1.00 . A A . 17 ILE CD1 1 1
12 5035 1 1 17 ILE CG1 C -6.867 6.908 -19.254 1.00 . A A . 17 ILE CG1 1 1
12 5036 1 1 17 ILE CG2 C -8.875 5.543 -19.787 1.00 . A A . 17 ILE CG2 1 1
12 5037 1 1 17 ILE H H -5.881 5.443 -20.764 1.00 . A A . 17 ILE H 1 1
12 5038 1 1 17 ILE HA H -8.214 5.706 -22.272 1.00 . A A . 17 ILE HA 1 1
12 5039 1 1 17 ILE HB H -8.578 7.585 -20.366 1.00 . A A . 17 ILE HB 1 1
12 5040 1 1 17 ILE HD11 H -6.655 8.870 -20.154 1.00 . A A . 17 ILE HD11 1 1
12 5041 1 1 17 ILE HD12 H -5.774 8.643 -18.648 1.00 . A A . 17 ILE HD12 1 1
12 5042 1 1 17 ILE HD13 H -5.178 7.909 -20.111 1.00 . A A . 17 ILE HD13 1 1
12 5043 1 1 17 ILE HG12 H -7.325 7.055 -18.284 1.00 . A A . 17 ILE HG12 1 1
12 5044 1 1 17 ILE HG13 H -6.201 6.063 -19.165 1.00 . A A . 17 ILE HG13 1 1
12 5045 1 1 17 ILE HG21 H -8.382 4.592 -19.928 1.00 . A A . 17 ILE HG21 1 1
12 5046 1 1 17 ILE HG22 H -9.066 5.683 -18.733 1.00 . A A . 17 ILE HG22 1 1
12 5047 1 1 17 ILE HG23 H -9.820 5.547 -20.301 1.00 . A A . 17 ILE HG23 1 1
12 5048 1 1 17 ILE N N -6.226 5.616 -21.658 1.00 . A A . 17 ILE N 1 1
12 5049 1 1 17 ILE O O -8.214 8.038 -23.337 1.00 . A A . 17 ILE O 1 1
12 5050 1 1 18 SER C C -5.070 9.075 -24.600 1.00 . A A . 18 SER C 1 1
12 5051 1 1 18 SER CA C -5.880 9.420 -23.344 1.00 . A A . 18 SER CA 1 1
12 5052 1 1 18 SER CB C -5.103 10.422 -22.465 1.00 . A A . 18 SER CB 1 1
12 5053 1 1 18 SER H H -5.459 7.797 -21.980 1.00 . A A . 18 SER H 1 1
12 5054 1 1 18 SER HA H -6.829 9.833 -23.640 1.00 . A A . 18 SER HA 1 1
12 5055 1 1 18 SER HB2 H -4.621 9.945 -21.623 1.00 . A A . 18 SER HB2 1 1
12 5056 1 1 18 SER HB3 H -4.371 10.974 -23.041 1.00 . A A . 18 SER HB3 1 1
12 5057 1 1 18 SER HG H -6.224 11.220 -21.058 1.00 . A A . 18 SER HG 1 1
12 5058 1 1 18 SER N N -6.154 8.187 -22.552 1.00 . A A . 18 SER N 1 1
12 5059 1 1 18 SER O O -4.609 9.953 -25.304 1.00 . A A . 18 SER O 1 1
12 5060 1 1 18 SER OG O -6.124 11.310 -22.011 1.00 . A A . 18 SER OG 1 1
12 5061 1 1 19 TRP C C -5.202 6.874 -27.064 1.00 . A A . 19 TRP C 1 1
12 5062 1 1 19 TRP CA C -4.179 7.275 -26.011 1.00 . A A . 19 TRP CA 1 1
12 5063 1 1 19 TRP CB C -3.307 6.049 -25.542 1.00 . A A . 19 TRP CB 1 1
12 5064 1 1 19 TRP CD1 C -0.740 5.664 -25.734 1.00 . A A . 19 TRP CD1 1 1
12 5065 1 1 19 TRP CD2 C -1.747 5.721 -27.678 1.00 . A A . 19 TRP CD2 1 1
12 5066 1 1 19 TRP CE2 C -0.367 5.497 -27.788 1.00 . A A . 19 TRP CE2 1 1
12 5067 1 1 19 TRP CE3 C -2.513 5.781 -28.844 1.00 . A A . 19 TRP CE3 1 1
12 5068 1 1 19 TRP CG C -1.980 5.829 -26.318 1.00 . A A . 19 TRP CG 1 1
12 5069 1 1 19 TRP CH2 C -0.547 5.398 -30.189 1.00 . A A . 19 TRP CH2 1 1
12 5070 1 1 19 TRP CZ2 C 0.231 5.336 -29.037 1.00 . A A . 19 TRP CZ2 1 1
12 5071 1 1 19 TRP CZ3 C -1.916 5.620 -30.094 1.00 . A A . 19 TRP CZ3 1 1
12 5072 1 1 19 TRP H H -5.357 7.185 -24.205 1.00 . A A . 19 TRP H 1 1
12 5073 1 1 19 TRP HA H -3.601 8.082 -26.423 1.00 . A A . 19 TRP HA 1 1
12 5074 1 1 19 TRP HB2 H -3.047 6.209 -24.506 1.00 . A A . 19 TRP HB2 1 1
12 5075 1 1 19 TRP HB3 H -3.868 5.128 -25.601 1.00 . A A . 19 TRP HB3 1 1
12 5076 1 1 19 TRP HD1 H -0.592 5.703 -24.663 1.00 . A A . 19 TRP HD1 1 1
12 5077 1 1 19 TRP HE1 H 1.173 5.318 -26.453 1.00 . A A . 19 TRP HE1 1 1
12 5078 1 1 19 TRP HE3 H -3.575 5.953 -28.790 1.00 . A A . 19 TRP HE3 1 1
12 5079 1 1 19 TRP HH2 H -0.085 5.273 -31.157 1.00 . A A . 19 TRP HH2 1 1
12 5080 1 1 19 TRP HZ2 H 1.295 5.165 -29.116 1.00 . A A . 19 TRP HZ2 1 1
12 5081 1 1 19 TRP HZ3 H -2.515 5.666 -30.991 1.00 . A A . 19 TRP HZ3 1 1
12 5082 1 1 19 TRP N N -4.936 7.798 -24.832 1.00 . A A . 19 TRP N 1 1
12 5083 1 1 19 TRP NE1 N 0.213 5.466 -26.616 1.00 . A A . 19 TRP NE1 1 1
12 5084 1 1 19 TRP O O -5.323 7.538 -28.074 1.00 . A A . 19 TRP O 1 1
12 5085 1 1 20 ILE C C -8.268 6.093 -27.561 1.00 . A A . 20 ILE C 1 1
12 5086 1 1 20 ILE CA C -6.931 5.421 -27.855 1.00 . A A . 20 ILE CA 1 1
12 5087 1 1 20 ILE CB C -7.052 3.854 -27.862 1.00 . A A . 20 ILE CB 1 1
12 5088 1 1 20 ILE CD1 C -5.041 3.288 -29.301 1.00 . A A . 20 ILE CD1 1 1
12 5089 1 1 20 ILE CG1 C -6.582 3.323 -29.245 1.00 . A A . 20 ILE CG1 1 1
12 5090 1 1 20 ILE CG2 C -8.503 3.408 -27.662 1.00 . A A . 20 ILE CG2 1 1
12 5091 1 1 20 ILE H H -5.835 5.291 -25.998 1.00 . A A . 20 ILE H 1 1
12 5092 1 1 20 ILE HA H -6.597 5.753 -28.825 1.00 . A A . 20 ILE HA 1 1
12 5093 1 1 20 ILE HB H -6.438 3.421 -27.083 1.00 . A A . 20 ILE HB 1 1
12 5094 1 1 20 ILE HD11 H -4.599 4.012 -28.633 1.00 . A A . 20 ILE HD11 1 1
12 5095 1 1 20 ILE HD12 H -4.686 2.308 -29.016 1.00 . A A . 20 ILE HD12 1 1
12 5096 1 1 20 ILE HD13 H -4.694 3.489 -30.304 1.00 . A A . 20 ILE HD13 1 1
12 5097 1 1 20 ILE HG12 H -6.951 2.318 -29.405 1.00 . A A . 20 ILE HG12 1 1
12 5098 1 1 20 ILE HG13 H -6.964 3.949 -30.039 1.00 . A A . 20 ILE HG13 1 1
12 5099 1 1 20 ILE HG21 H -9.126 3.860 -28.421 1.00 . A A . 20 ILE HG21 1 1
12 5100 1 1 20 ILE HG22 H -8.573 2.336 -27.730 1.00 . A A . 20 ILE HG22 1 1
12 5101 1 1 20 ILE HG23 H -8.839 3.729 -26.687 1.00 . A A . 20 ILE HG23 1 1
12 5102 1 1 20 ILE N N -5.931 5.815 -26.825 1.00 . A A . 20 ILE N 1 1
12 5103 1 1 20 ILE O O -8.928 6.543 -28.476 1.00 . A A . 20 ILE O 1 1
12 5104 1 1 21 LYS C C -9.890 8.287 -26.445 1.00 . A A . 21 LYS C 1 1
12 5105 1 1 21 LYS CA C -9.964 6.821 -26.023 1.00 . A A . 21 LYS CA 1 1
12 5106 1 1 21 LYS CB C -10.300 6.703 -24.503 1.00 . A A . 21 LYS CB 1 1
12 5107 1 1 21 LYS CD C -11.443 4.443 -24.101 1.00 . A A . 21 LYS CD 1 1
12 5108 1 1 21 LYS CE C -10.990 4.144 -22.640 1.00 . A A . 21 LYS CE 1 1
12 5109 1 1 21 LYS CG C -11.662 5.969 -24.294 1.00 . A A . 21 LYS CG 1 1
12 5110 1 1 21 LYS H H -8.088 5.821 -25.588 1.00 . A A . 21 LYS H 1 1
12 5111 1 1 21 LYS HA H -10.722 6.338 -26.621 1.00 . A A . 21 LYS HA 1 1
12 5112 1 1 21 LYS HB2 H -9.512 6.183 -23.981 1.00 . A A . 21 LYS HB2 1 1
12 5113 1 1 21 LYS HB3 H -10.382 7.696 -24.080 1.00 . A A . 21 LYS HB3 1 1
12 5114 1 1 21 LYS HD2 H -12.363 3.935 -24.349 1.00 . A A . 21 LYS HD2 1 1
12 5115 1 1 21 LYS HD3 H -10.683 4.095 -24.787 1.00 . A A . 21 LYS HD3 1 1
12 5116 1 1 21 LYS HE2 H -9.990 3.734 -22.666 1.00 . A A . 21 LYS HE2 1 1
12 5117 1 1 21 LYS HE3 H -10.967 5.060 -22.063 1.00 . A A . 21 LYS HE3 1 1
12 5118 1 1 21 LYS HG2 H -12.157 6.388 -23.427 1.00 . A A . 21 LYS HG2 1 1
12 5119 1 1 21 LYS HG3 H -12.312 6.141 -25.142 1.00 . A A . 21 LYS HG3 1 1
12 5120 1 1 21 LYS HZ1 H -12.664 2.847 -22.596 1.00 . A A . 21 LYS HZ1 1 1
12 5121 1 1 21 LYS HZ2 H -11.369 2.310 -21.657 1.00 . A A . 21 LYS HZ2 1 1
12 5122 1 1 21 LYS HZ3 H -12.333 3.572 -21.105 1.00 . A A . 21 LYS HZ3 1 1
12 5123 1 1 21 LYS N N -8.650 6.171 -26.309 1.00 . A A . 21 LYS N 1 1
12 5124 1 1 21 LYS NZ N -11.899 3.158 -21.961 1.00 . A A . 21 LYS NZ 1 1
12 5125 1 1 21 LYS O O -10.914 8.877 -26.719 1.00 . A A . 21 LYS O 1 1
12 5126 1 1 22 ARG C C -8.634 10.363 -28.459 1.00 . A A . 22 ARG C 1 1
12 5127 1 1 22 ARG CA C -8.596 10.279 -26.924 1.00 . A A . 22 ARG CA 1 1
12 5128 1 1 22 ARG CB C -7.276 10.849 -26.370 1.00 . A A . 22 ARG CB 1 1
12 5129 1 1 22 ARG CD C -6.835 13.113 -25.199 1.00 . A A . 22 ARG CD 1 1
12 5130 1 1 22 ARG CG C -7.287 12.412 -26.513 1.00 . A A . 22 ARG CG 1 1
12 5131 1 1 22 ARG CZ C -5.034 14.731 -25.238 1.00 . A A . 22 ARG CZ 1 1
12 5132 1 1 22 ARG H H -7.884 8.336 -26.296 1.00 . A A . 22 ARG H 1 1
12 5133 1 1 22 ARG HA H -9.437 10.828 -26.523 1.00 . A A . 22 ARG HA 1 1
12 5134 1 1 22 ARG HB2 H -7.208 10.559 -25.338 1.00 . A A . 22 ARG HB2 1 1
12 5135 1 1 22 ARG HB3 H -6.429 10.402 -26.880 1.00 . A A . 22 ARG HB3 1 1
12 5136 1 1 22 ARG HD2 H -7.432 14.004 -25.035 1.00 . A A . 22 ARG HD2 1 1
12 5137 1 1 22 ARG HD3 H -6.951 12.471 -24.333 1.00 . A A . 22 ARG HD3 1 1
12 5138 1 1 22 ARG HE H -4.735 12.768 -25.516 1.00 . A A . 22 ARG HE 1 1
12 5139 1 1 22 ARG HG2 H -6.651 12.689 -27.342 1.00 . A A . 22 ARG HG2 1 1
12 5140 1 1 22 ARG HG3 H -8.287 12.758 -26.751 1.00 . A A . 22 ARG HG3 1 1
12 5141 1 1 22 ARG HH11 H -5.798 15.108 -27.015 1.00 . A A . 22 ARG HH11 1 1
12 5142 1 1 22 ARG HH12 H -5.094 16.488 -26.248 1.00 . A A . 22 ARG HH12 1 1
12 5143 1 1 22 ARG HH21 H -4.265 14.421 -23.442 1.00 . A A . 22 ARG HH21 1 1
12 5144 1 1 22 ARG HH22 H -4.108 16.039 -24.008 1.00 . A A . 22 ARG HH22 1 1
12 5145 1 1 22 ARG N N -8.703 8.842 -26.512 1.00 . A A . 22 ARG N 1 1
12 5146 1 1 22 ARG NE N -5.392 13.485 -25.342 1.00 . A A . 22 ARG NE 1 1
12 5147 1 1 22 ARG NH1 N -5.322 15.515 -26.233 1.00 . A A . 22 ARG NH1 1 1
12 5148 1 1 22 ARG NH2 N -4.424 15.104 -24.156 1.00 . A A . 22 ARG NH2 1 1
12 5149 1 1 22 ARG O O -8.834 11.413 -29.036 1.00 . A A . 22 ARG O 1 1
12 5150 1 1 23 LYS C C -9.929 8.873 -30.953 1.00 . A A . 23 LYS C 1 1
12 5151 1 1 23 LYS CA C -8.462 9.162 -30.578 1.00 . A A . 23 LYS CA 1 1
12 5152 1 1 23 LYS CB C -7.502 8.016 -30.996 1.00 . A A . 23 LYS CB 1 1
12 5153 1 1 23 LYS CD C -8.455 7.083 -33.227 1.00 . A A . 23 LYS CD 1 1
12 5154 1 1 23 LYS CE C -8.507 5.612 -32.715 1.00 . A A . 23 LYS CE 1 1
12 5155 1 1 23 LYS CG C -7.321 7.912 -32.544 1.00 . A A . 23 LYS CG 1 1
12 5156 1 1 23 LYS H H -8.295 8.420 -28.552 1.00 . A A . 23 LYS H 1 1
12 5157 1 1 23 LYS HA H -8.163 10.117 -30.988 1.00 . A A . 23 LYS HA 1 1
12 5158 1 1 23 LYS HB2 H -6.534 8.226 -30.558 1.00 . A A . 23 LYS HB2 1 1
12 5159 1 1 23 LYS HB3 H -7.846 7.091 -30.563 1.00 . A A . 23 LYS HB3 1 1
12 5160 1 1 23 LYS HD2 H -9.407 7.558 -33.036 1.00 . A A . 23 LYS HD2 1 1
12 5161 1 1 23 LYS HD3 H -8.298 7.119 -34.296 1.00 . A A . 23 LYS HD3 1 1
12 5162 1 1 23 LYS HE2 H -7.908 5.494 -31.824 1.00 . A A . 23 LYS HE2 1 1
12 5163 1 1 23 LYS HE3 H -9.528 5.351 -32.464 1.00 . A A . 23 LYS HE3 1 1
12 5164 1 1 23 LYS HG2 H -7.316 8.910 -32.963 1.00 . A A . 23 LYS HG2 1 1
12 5165 1 1 23 LYS HG3 H -6.356 7.470 -32.755 1.00 . A A . 23 LYS HG3 1 1
12 5166 1 1 23 LYS HZ1 H -7.662 5.169 -34.594 1.00 . A A . 23 LYS HZ1 1 1
12 5167 1 1 23 LYS HZ2 H -7.192 4.112 -33.360 1.00 . A A . 23 LYS HZ2 1 1
12 5168 1 1 23 LYS HZ3 H -8.744 3.986 -34.030 1.00 . A A . 23 LYS HZ3 1 1
12 5169 1 1 23 LYS N N -8.447 9.231 -29.082 1.00 . A A . 23 LYS N 1 1
12 5170 1 1 23 LYS NZ N -7.994 4.656 -33.749 1.00 . A A . 23 LYS NZ 1 1
12 5171 1 1 23 LYS O O -10.504 9.448 -31.858 1.00 . A A . 23 LYS O 1 1
12 5172 1 1 24 ARG C C -12.911 8.699 -30.388 1.00 . A A . 24 ARG C 1 1
12 5173 1 1 24 ARG CA C -11.914 7.523 -30.393 1.00 . A A . 24 ARG CA 1 1
12 5174 1 1 24 ARG CB C -12.268 6.528 -29.250 1.00 . A A . 24 ARG CB 1 1
12 5175 1 1 24 ARG CD C -13.939 4.654 -28.978 1.00 . A A . 24 ARG CD 1 1
12 5176 1 1 24 ARG CG C -12.759 5.174 -29.820 1.00 . A A . 24 ARG CG 1 1
12 5177 1 1 24 ARG CZ C -16.129 4.429 -29.957 1.00 . A A . 24 ARG CZ 1 1
12 5178 1 1 24 ARG H H -9.954 7.536 -29.507 1.00 . A A . 24 ARG H 1 1
12 5179 1 1 24 ARG HA H -11.986 7.053 -31.364 1.00 . A A . 24 ARG HA 1 1
12 5180 1 1 24 ARG HB2 H -11.394 6.339 -28.645 1.00 . A A . 24 ARG HB2 1 1
12 5181 1 1 24 ARG HB3 H -13.012 6.972 -28.602 1.00 . A A . 24 ARG HB3 1 1
12 5182 1 1 24 ARG HD2 H -13.972 3.574 -29.038 1.00 . A A . 24 ARG HD2 1 1
12 5183 1 1 24 ARG HD3 H -13.852 4.932 -27.935 1.00 . A A . 24 ARG HD3 1 1
12 5184 1 1 24 ARG HE H -15.321 6.213 -29.598 1.00 . A A . 24 ARG HE 1 1
12 5185 1 1 24 ARG HG2 H -13.067 5.281 -30.849 1.00 . A A . 24 ARG HG2 1 1
12 5186 1 1 24 ARG HG3 H -11.952 4.455 -29.785 1.00 . A A . 24 ARG HG3 1 1
12 5187 1 1 24 ARG HH11 H -16.688 4.052 -28.086 1.00 . A A . 24 ARG HH11 1 1
12 5188 1 1 24 ARG HH12 H -17.587 3.217 -29.289 1.00 . A A . 24 ARG HH12 1 1
12 5189 1 1 24 ARG HH21 H -15.637 4.752 -31.854 1.00 . A A . 24 ARG HH21 1 1
12 5190 1 1 24 ARG HH22 H -16.940 3.652 -31.633 1.00 . A A . 24 ARG HH22 1 1
12 5191 1 1 24 ARG N N -10.492 7.957 -30.211 1.00 . A A . 24 ARG N 1 1
12 5192 1 1 24 ARG NE N -15.199 5.233 -29.543 1.00 . A A . 24 ARG NE 1 1
12 5193 1 1 24 ARG NH1 N -16.856 3.854 -29.052 1.00 . A A . 24 ARG NH1 1 1
12 5194 1 1 24 ARG NH2 N -16.252 4.258 -31.239 1.00 . A A . 24 ARG NH2 1 1
12 5195 1 1 24 ARG O O -14.009 8.574 -30.898 1.00 . A A . 24 ARG O 1 1
12 5196 1 1 25 GLN C C -12.984 12.071 -30.768 1.00 . A A . 25 GLN C 1 1
12 5197 1 1 25 GLN CA C -13.352 11.013 -29.716 1.00 . A A . 25 GLN CA 1 1
12 5198 1 1 25 GLN CB C -13.221 11.627 -28.295 1.00 . A A . 25 GLN CB 1 1
12 5199 1 1 25 GLN CD C -11.531 13.119 -27.068 1.00 . A A . 25 GLN CD 1 1
12 5200 1 1 25 GLN CG C -11.721 11.877 -27.949 1.00 . A A . 25 GLN CG 1 1
12 5201 1 1 25 GLN H H -11.593 9.799 -29.405 1.00 . A A . 25 GLN H 1 1
12 5202 1 1 25 GLN HA H -14.382 10.729 -29.883 1.00 . A A . 25 GLN HA 1 1
12 5203 1 1 25 GLN HB2 H -13.793 12.542 -28.263 1.00 . A A . 25 GLN HB2 1 1
12 5204 1 1 25 GLN HB3 H -13.644 10.951 -27.567 1.00 . A A . 25 GLN HB3 1 1
12 5205 1 1 25 GLN HE21 H -12.787 14.231 -28.103 1.00 . A A . 25 GLN HE21 1 1
12 5206 1 1 25 GLN HE22 H -12.069 14.993 -26.761 1.00 . A A . 25 GLN HE22 1 1
12 5207 1 1 25 GLN HG2 H -11.353 11.022 -27.406 1.00 . A A . 25 GLN HG2 1 1
12 5208 1 1 25 GLN HG3 H -11.124 12.009 -28.839 1.00 . A A . 25 GLN HG3 1 1
12 5209 1 1 25 GLN N N -12.490 9.790 -29.800 1.00 . A A . 25 GLN N 1 1
12 5210 1 1 25 GLN NE2 N -12.185 14.208 -27.333 1.00 . A A . 25 GLN NE2 1 1
12 5211 1 1 25 GLN O O -13.510 13.167 -30.741 1.00 . A A . 25 GLN O 1 1
12 5212 1 1 25 GLN OE1 O -10.775 13.113 -26.121 1.00 . A A . 25 GLN OE1 1 1
12 5213 1 1 26 GLN C C -12.159 12.148 -34.087 1.00 . A A . 26 GLN C 1 1
12 5214 1 1 26 GLN CA C -11.670 12.676 -32.730 1.00 . A A . 26 GLN CA 1 1
12 5215 1 1 26 GLN CB C -10.126 12.779 -32.699 1.00 . A A . 26 GLN CB 1 1
12 5216 1 1 26 GLN CD C -8.119 13.693 -33.980 1.00 . A A . 26 GLN CD 1 1
12 5217 1 1 26 GLN CG C -9.631 13.810 -33.757 1.00 . A A . 26 GLN CG 1 1
12 5218 1 1 26 GLN H H -11.711 10.820 -31.614 1.00 . A A . 26 GLN H 1 1
12 5219 1 1 26 GLN HA H -12.121 13.645 -32.557 1.00 . A A . 26 GLN HA 1 1
12 5220 1 1 26 GLN HB2 H -9.813 13.104 -31.715 1.00 . A A . 26 GLN HB2 1 1
12 5221 1 1 26 GLN HB3 H -9.712 11.800 -32.887 1.00 . A A . 26 GLN HB3 1 1
12 5222 1 1 26 GLN HE21 H -8.055 11.703 -33.874 1.00 . A A . 26 GLN HE21 1 1
12 5223 1 1 26 GLN HE22 H -6.576 12.496 -34.156 1.00 . A A . 26 GLN HE22 1 1
12 5224 1 1 26 GLN HG2 H -10.119 13.651 -34.707 1.00 . A A . 26 GLN HG2 1 1
12 5225 1 1 26 GLN HG3 H -9.847 14.816 -33.429 1.00 . A A . 26 GLN HG3 1 1
12 5226 1 1 26 GLN N N -12.097 11.719 -31.659 1.00 . A A . 26 GLN N 1 1
12 5227 1 1 26 GLN NE2 N -7.543 12.526 -34.004 1.00 . A A . 26 GLN NE2 1 1
12 5228 1 1 26 GLN O O -12.535 12.887 -34.973 1.00 . A A . 26 GLN O 1 1
12 5229 1 1 26 GLN OE1 O -7.423 14.670 -34.141 1.00 . A A . 26 GLN OE1 1 1
12 5230 1 1 27 NH2 HN1 H -11.869 10.246 -33.594 1.00 . A A . 27 NH2 HN1 1 1
12 5231 1 1 27 NH2 HN2 H -12.481 10.537 -35.161 1.00 . A A . 27 NH2 HN2 1 1
12 5232 1 1 27 NH2 N N -12.168 10.864 -34.294 1.00 . A A . 27 NH2 N 1 1
13 5233 1 1 1 GLY C C 2.146 -2.097 -3.633 1.00 . A A . 1 GLY C 1 1
13 5234 1 1 1 GLY CA C 3.102 -2.210 -2.445 1.00 . A A . 1 GLY CA 1 1
13 5235 1 1 1 GLY H1 H 3.471 -0.318 -3.178 1.00 . A A . 1 GLY H1 1 1
13 5236 1 1 1 GLY H2 H 3.644 -0.423 -1.492 1.00 . A A . 1 GLY H2 1 1
13 5237 1 1 1 GLY H3 H 4.856 -1.053 -2.509 1.00 . A A . 1 GLY H3 1 1
13 5238 1 1 1 GLY HA2 H 3.801 -3.020 -2.606 1.00 . A A . 1 GLY HA2 1 1
13 5239 1 1 1 GLY HA3 H 2.542 -2.363 -1.534 1.00 . A A . 1 GLY HA3 1 1
13 5240 1 1 1 GLY N N 3.832 -0.906 -2.392 1.00 . A A . 1 GLY N 1 1
13 5241 1 1 1 GLY O O 1.982 -1.001 -4.132 1.00 . A A . 1 GLY O 1 1
13 5242 1 1 2 ILE C C -0.854 -3.369 -4.807 1.00 . A A . 2 ILE C 1 1
13 5243 1 1 2 ILE CA C 0.598 -3.094 -5.223 1.00 . A A . 2 ILE CA 1 1
13 5244 1 1 2 ILE CB C 1.056 -4.120 -6.307 1.00 . A A . 2 ILE CB 1 1
13 5245 1 1 2 ILE CD1 C 1.738 -6.547 -6.756 1.00 . A A . 2 ILE CD1 1 1
13 5246 1 1 2 ILE CG1 C 1.399 -5.507 -5.663 1.00 . A A . 2 ILE CG1 1 1
13 5247 1 1 2 ILE CG2 C 2.298 -3.561 -7.045 1.00 . A A . 2 ILE CG2 1 1
13 5248 1 1 2 ILE H H 1.681 -4.042 -3.628 1.00 . A A . 2 ILE H 1 1
13 5249 1 1 2 ILE HA H 0.634 -2.105 -5.663 1.00 . A A . 2 ILE HA 1 1
13 5250 1 1 2 ILE HB H 0.237 -4.224 -7.009 1.00 . A A . 2 ILE HB 1 1
13 5251 1 1 2 ILE HD11 H 1.055 -6.459 -7.590 1.00 . A A . 2 ILE HD11 1 1
13 5252 1 1 2 ILE HD12 H 2.747 -6.405 -7.114 1.00 . A A . 2 ILE HD12 1 1
13 5253 1 1 2 ILE HD13 H 1.658 -7.548 -6.354 1.00 . A A . 2 ILE HD13 1 1
13 5254 1 1 2 ILE HG12 H 2.245 -5.425 -4.997 1.00 . A A . 2 ILE HG12 1 1
13 5255 1 1 2 ILE HG13 H 0.545 -5.862 -5.101 1.00 . A A . 2 ILE HG13 1 1
13 5256 1 1 2 ILE HG21 H 2.097 -2.570 -7.427 1.00 . A A . 2 ILE HG21 1 1
13 5257 1 1 2 ILE HG22 H 3.152 -3.515 -6.388 1.00 . A A . 2 ILE HG22 1 1
13 5258 1 1 2 ILE HG23 H 2.544 -4.198 -7.884 1.00 . A A . 2 ILE HG23 1 1
13 5259 1 1 2 ILE N N 1.537 -3.174 -4.058 1.00 . A A . 2 ILE N 1 1
13 5260 1 1 2 ILE O O -1.525 -4.207 -5.370 1.00 . A A . 2 ILE O 1 1
13 5261 1 1 3 GLY C C -3.617 -1.725 -3.869 1.00 . A A . 3 GLY C 1 1
13 5262 1 1 3 GLY CA C -2.725 -2.848 -3.346 1.00 . A A . 3 GLY CA 1 1
13 5263 1 1 3 GLY H H -0.721 -2.007 -3.379 1.00 . A A . 3 GLY H 1 1
13 5264 1 1 3 GLY HA2 H -3.112 -3.797 -3.696 1.00 . A A . 3 GLY HA2 1 1
13 5265 1 1 3 GLY HA3 H -2.749 -2.827 -2.277 1.00 . A A . 3 GLY HA3 1 1
13 5266 1 1 3 GLY N N -1.311 -2.652 -3.816 1.00 . A A . 3 GLY N 1 1
13 5267 1 1 3 GLY O O -4.802 -1.903 -4.062 1.00 . A A . 3 GLY O 1 1
13 5268 1 1 4 ALA C C -3.483 0.646 -6.103 1.00 . A A . 4 ALA C 1 1
13 5269 1 1 4 ALA CA C -3.769 0.592 -4.603 1.00 . A A . 4 ALA CA 1 1
13 5270 1 1 4 ALA CB C -3.257 1.863 -3.897 1.00 . A A . 4 ALA CB 1 1
13 5271 1 1 4 ALA H H -2.058 -0.525 -3.904 1.00 . A A . 4 ALA H 1 1
13 5272 1 1 4 ALA HA H -4.831 0.454 -4.445 1.00 . A A . 4 ALA HA 1 1
13 5273 1 1 4 ALA HB1 H -2.201 2.008 -4.062 1.00 . A A . 4 ALA HB1 1 1
13 5274 1 1 4 ALA HB2 H -3.786 2.724 -4.285 1.00 . A A . 4 ALA HB2 1 1
13 5275 1 1 4 ALA HB3 H -3.443 1.801 -2.835 1.00 . A A . 4 ALA HB3 1 1
13 5276 1 1 4 ALA N N -3.012 -0.589 -4.087 1.00 . A A . 4 ALA N 1 1
13 5277 1 1 4 ALA O O -4.377 0.800 -6.904 1.00 . A A . 4 ALA O 1 1
13 5278 1 1 5 VAL C C -2.733 -0.166 -8.788 1.00 . A A . 5 VAL C 1 1
13 5279 1 1 5 VAL CA C -1.732 0.534 -7.840 1.00 . A A . 5 VAL CA 1 1
13 5280 1 1 5 VAL CB C -0.336 -0.178 -7.845 1.00 . A A . 5 VAL CB 1 1
13 5281 1 1 5 VAL CG1 C 0.366 -0.001 -9.201 1.00 . A A . 5 VAL CG1 1 1
13 5282 1 1 5 VAL CG2 C 0.582 0.434 -6.747 1.00 . A A . 5 VAL CG2 1 1
13 5283 1 1 5 VAL H H -1.569 0.409 -5.723 1.00 . A A . 5 VAL H 1 1
13 5284 1 1 5 VAL HA H -1.631 1.563 -8.154 1.00 . A A . 5 VAL HA 1 1
13 5285 1 1 5 VAL HB H -0.460 -1.235 -7.660 1.00 . A A . 5 VAL HB 1 1
13 5286 1 1 5 VAL HG11 H 0.373 1.040 -9.491 1.00 . A A . 5 VAL HG11 1 1
13 5287 1 1 5 VAL HG12 H 1.387 -0.352 -9.142 1.00 . A A . 5 VAL HG12 1 1
13 5288 1 1 5 VAL HG13 H -0.143 -0.573 -9.963 1.00 . A A . 5 VAL HG13 1 1
13 5289 1 1 5 VAL HG21 H 0.519 1.513 -6.759 1.00 . A A . 5 VAL HG21 1 1
13 5290 1 1 5 VAL HG22 H 0.312 0.085 -5.763 1.00 . A A . 5 VAL HG22 1 1
13 5291 1 1 5 VAL HG23 H 1.613 0.157 -6.916 1.00 . A A . 5 VAL HG23 1 1
13 5292 1 1 5 VAL N N -2.226 0.518 -6.431 1.00 . A A . 5 VAL N 1 1
13 5293 1 1 5 VAL O O -3.211 0.402 -9.753 1.00 . A A . 5 VAL O 1 1
13 5294 1 1 6 LEU C C -5.298 -1.517 -9.533 1.00 . A A . 6 LEU C 1 1
13 5295 1 1 6 LEU CA C -3.964 -2.222 -9.260 1.00 . A A . 6 LEU CA 1 1
13 5296 1 1 6 LEU CB C -4.225 -3.553 -8.522 1.00 . A A . 6 LEU CB 1 1
13 5297 1 1 6 LEU CD1 C -3.194 -5.619 -7.500 1.00 . A A . 6 LEU CD1 1 1
13 5298 1 1 6 LEU CD2 C -2.023 -4.517 -9.424 1.00 . A A . 6 LEU CD2 1 1
13 5299 1 1 6 LEU CG C -2.884 -4.266 -8.165 1.00 . A A . 6 LEU CG 1 1
13 5300 1 1 6 LEU H H -2.608 -1.771 -7.631 1.00 . A A . 6 LEU H 1 1
13 5301 1 1 6 LEU HA H -3.497 -2.434 -10.207 1.00 . A A . 6 LEU HA 1 1
13 5302 1 1 6 LEU HB2 H -4.789 -3.365 -7.618 1.00 . A A . 6 LEU HB2 1 1
13 5303 1 1 6 LEU HB3 H -4.822 -4.191 -9.161 1.00 . A A . 6 LEU HB3 1 1
13 5304 1 1 6 LEU HD11 H -3.920 -5.496 -6.708 1.00 . A A . 6 LEU HD11 1 1
13 5305 1 1 6 LEU HD12 H -3.568 -6.339 -8.214 1.00 . A A . 6 LEU HD12 1 1
13 5306 1 1 6 LEU HD13 H -2.290 -6.012 -7.058 1.00 . A A . 6 LEU HD13 1 1
13 5307 1 1 6 LEU HD21 H -2.611 -4.948 -10.221 1.00 . A A . 6 LEU HD21 1 1
13 5308 1 1 6 LEU HD22 H -1.580 -3.596 -9.774 1.00 . A A . 6 LEU HD22 1 1
13 5309 1 1 6 LEU HD23 H -1.220 -5.202 -9.187 1.00 . A A . 6 LEU HD23 1 1
13 5310 1 1 6 LEU HG H -2.321 -3.669 -7.466 1.00 . A A . 6 LEU HG 1 1
13 5311 1 1 6 LEU N N -3.016 -1.396 -8.442 1.00 . A A . 6 LEU N 1 1
13 5312 1 1 6 LEU O O -5.916 -1.671 -10.574 1.00 . A A . 6 LEU O 1 1
13 5313 1 1 7 LYS C C -6.880 1.110 -9.753 1.00 . A A . 7 LYS C 1 1
13 5314 1 1 7 LYS CA C -6.987 -0.014 -8.735 1.00 . A A . 7 LYS CA 1 1
13 5315 1 1 7 LYS CB C -7.423 0.547 -7.363 1.00 . A A . 7 LYS CB 1 1
13 5316 1 1 7 LYS CD C -9.310 -0.787 -6.235 1.00 . A A . 7 LYS CD 1 1
13 5317 1 1 7 LYS CE C -9.972 -1.604 -7.382 1.00 . A A . 7 LYS CE 1 1
13 5318 1 1 7 LYS CG C -7.771 -0.641 -6.422 1.00 . A A . 7 LYS CG 1 1
13 5319 1 1 7 LYS H H -5.165 -0.629 -7.760 1.00 . A A . 7 LYS H 1 1
13 5320 1 1 7 LYS HA H -7.687 -0.734 -9.109 1.00 . A A . 7 LYS HA 1 1
13 5321 1 1 7 LYS HB2 H -6.603 1.107 -6.937 1.00 . A A . 7 LYS HB2 1 1
13 5322 1 1 7 LYS HB3 H -8.247 1.240 -7.470 1.00 . A A . 7 LYS HB3 1 1
13 5323 1 1 7 LYS HD2 H -9.482 -1.319 -5.310 1.00 . A A . 7 LYS HD2 1 1
13 5324 1 1 7 LYS HD3 H -9.778 0.182 -6.133 1.00 . A A . 7 LYS HD3 1 1
13 5325 1 1 7 LYS HE2 H -9.460 -2.549 -7.513 1.00 . A A . 7 LYS HE2 1 1
13 5326 1 1 7 LYS HE3 H -11.003 -1.810 -7.131 1.00 . A A . 7 LYS HE3 1 1
13 5327 1 1 7 LYS HG2 H -7.339 -1.568 -6.774 1.00 . A A . 7 LYS HG2 1 1
13 5328 1 1 7 LYS HG3 H -7.329 -0.439 -5.455 1.00 . A A . 7 LYS HG3 1 1
13 5329 1 1 7 LYS HZ1 H -9.417 0.053 -8.557 1.00 . A A . 7 LYS HZ1 1 1
13 5330 1 1 7 LYS HZ2 H -9.454 -1.382 -9.435 1.00 . A A . 7 LYS HZ2 1 1
13 5331 1 1 7 LYS HZ3 H -10.887 -0.636 -9.008 1.00 . A A . 7 LYS HZ3 1 1
13 5332 1 1 7 LYS N N -5.704 -0.736 -8.572 1.00 . A A . 7 LYS N 1 1
13 5333 1 1 7 LYS NZ N -9.930 -0.842 -8.669 1.00 . A A . 7 LYS NZ 1 1
13 5334 1 1 7 LYS O O -7.853 1.383 -10.427 1.00 . A A . 7 LYS O 1 1
13 5335 1 1 8 VAL C C -5.713 2.244 -12.234 1.00 . A A . 8 VAL C 1 1
13 5336 1 1 8 VAL CA C -5.540 2.829 -10.829 1.00 . A A . 8 VAL CA 1 1
13 5337 1 1 8 VAL CB C -4.124 3.411 -10.613 1.00 . A A . 8 VAL CB 1 1
13 5338 1 1 8 VAL CG1 C -4.010 4.726 -11.379 1.00 . A A . 8 VAL CG1 1 1
13 5339 1 1 8 VAL CG2 C -3.899 3.701 -9.103 1.00 . A A . 8 VAL CG2 1 1
13 5340 1 1 8 VAL H H -4.962 1.451 -9.296 1.00 . A A . 8 VAL H 1 1
13 5341 1 1 8 VAL HA H -6.315 3.567 -10.672 1.00 . A A . 8 VAL HA 1 1
13 5342 1 1 8 VAL HB H -3.374 2.712 -10.961 1.00 . A A . 8 VAL HB 1 1
13 5343 1 1 8 VAL HG11 H -4.245 4.573 -12.423 1.00 . A A . 8 VAL HG11 1 1
13 5344 1 1 8 VAL HG12 H -4.699 5.447 -10.967 1.00 . A A . 8 VAL HG12 1 1
13 5345 1 1 8 VAL HG13 H -3.004 5.108 -11.295 1.00 . A A . 8 VAL HG13 1 1
13 5346 1 1 8 VAL HG21 H -4.767 4.172 -8.663 1.00 . A A . 8 VAL HG21 1 1
13 5347 1 1 8 VAL HG22 H -3.701 2.784 -8.568 1.00 . A A . 8 VAL HG22 1 1
13 5348 1 1 8 VAL HG23 H -3.050 4.357 -8.970 1.00 . A A . 8 VAL HG23 1 1
13 5349 1 1 8 VAL N N -5.726 1.715 -9.854 1.00 . A A . 8 VAL N 1 1
13 5350 1 1 8 VAL O O -6.278 2.846 -13.128 1.00 . A A . 8 VAL O 1 1
13 5351 1 1 9 LEU C C -6.817 0.194 -14.023 1.00 . A A . 9 LEU C 1 1
13 5352 1 1 9 LEU CA C -5.327 0.382 -13.720 1.00 . A A . 9 LEU CA 1 1
13 5353 1 1 9 LEU CB C -4.632 -1.002 -13.696 1.00 . A A . 9 LEU CB 1 1
13 5354 1 1 9 LEU CD1 C -2.807 -2.433 -12.793 1.00 . A A . 9 LEU CD1 1 1
13 5355 1 1 9 LEU CD2 C -2.371 0.000 -13.031 1.00 . A A . 9 LEU CD2 1 1
13 5356 1 1 9 LEU CG C -3.444 -1.054 -12.701 1.00 . A A . 9 LEU CG 1 1
13 5357 1 1 9 LEU H H -4.757 0.599 -11.642 1.00 . A A . 9 LEU H 1 1
13 5358 1 1 9 LEU HA H -4.899 1.024 -14.478 1.00 . A A . 9 LEU HA 1 1
13 5359 1 1 9 LEU HB2 H -5.351 -1.760 -13.410 1.00 . A A . 9 LEU HB2 1 1
13 5360 1 1 9 LEU HB3 H -4.290 -1.236 -14.697 1.00 . A A . 9 LEU HB3 1 1
13 5361 1 1 9 LEU HD11 H -2.546 -2.664 -13.815 1.00 . A A . 9 LEU HD11 1 1
13 5362 1 1 9 LEU HD12 H -1.914 -2.462 -12.189 1.00 . A A . 9 LEU HD12 1 1
13 5363 1 1 9 LEU HD13 H -3.496 -3.182 -12.432 1.00 . A A . 9 LEU HD13 1 1
13 5364 1 1 9 LEU HD21 H -2.792 0.994 -13.048 1.00 . A A . 9 LEU HD21 1 1
13 5365 1 1 9 LEU HD22 H -1.601 -0.022 -12.275 1.00 . A A . 9 LEU HD22 1 1
13 5366 1 1 9 LEU HD23 H -1.921 -0.207 -13.990 1.00 . A A . 9 LEU HD23 1 1
13 5367 1 1 9 LEU HG H -3.792 -0.915 -11.690 1.00 . A A . 9 LEU HG 1 1
13 5368 1 1 9 LEU N N -5.209 1.049 -12.389 1.00 . A A . 9 LEU N 1 1
13 5369 1 1 9 LEU O O -7.205 0.109 -15.170 1.00 . A A . 9 LEU O 1 1
13 5370 1 1 10 THR C C -9.702 1.293 -13.634 1.00 . A A . 10 THR C 1 1
13 5371 1 1 10 THR CA C -9.084 -0.034 -13.170 1.00 . A A . 10 THR CA 1 1
13 5372 1 1 10 THR CB C -9.779 -0.460 -11.837 1.00 . A A . 10 THR CB 1 1
13 5373 1 1 10 THR CG2 C -10.900 -1.472 -12.111 1.00 . A A . 10 THR CG2 1 1
13 5374 1 1 10 THR H H -7.242 0.260 -12.074 1.00 . A A . 10 THR H 1 1
13 5375 1 1 10 THR HA H -9.246 -0.767 -13.949 1.00 . A A . 10 THR HA 1 1
13 5376 1 1 10 THR HB H -10.146 0.404 -11.296 1.00 . A A . 10 THR HB 1 1
13 5377 1 1 10 THR HG1 H -8.068 -1.409 -11.522 1.00 . A A . 10 THR HG1 1 1
13 5378 1 1 10 THR HG21 H -11.622 -1.034 -12.787 1.00 . A A . 10 THR HG21 1 1
13 5379 1 1 10 THR HG22 H -10.498 -2.364 -12.575 1.00 . A A . 10 THR HG22 1 1
13 5380 1 1 10 THR HG23 H -11.411 -1.755 -11.204 1.00 . A A . 10 THR HG23 1 1
13 5381 1 1 10 THR N N -7.611 0.154 -12.978 1.00 . A A . 10 THR N 1 1
13 5382 1 1 10 THR O O -10.843 1.330 -14.051 1.00 . A A . 10 THR O 1 1
13 5383 1 1 10 THR OG1 O -8.882 -1.221 -11.028 1.00 . A A . 10 THR OG1 1 1
13 5384 1 1 11 THR C C -8.821 4.018 -15.346 1.00 . A A . 11 THR C 1 1
13 5385 1 1 11 THR CA C -9.414 3.691 -13.965 1.00 . A A . 11 THR CA 1 1
13 5386 1 1 11 THR CB C -8.953 4.750 -12.939 1.00 . A A . 11 THR CB 1 1
13 5387 1 1 11 THR CG2 C -10.055 5.783 -12.649 1.00 . A A . 11 THR CG2 1 1
13 5388 1 1 11 THR H H -8.027 2.265 -13.170 1.00 . A A . 11 THR H 1 1
13 5389 1 1 11 THR HA H -10.491 3.676 -14.036 1.00 . A A . 11 THR HA 1 1
13 5390 1 1 11 THR HB H -8.020 5.221 -13.225 1.00 . A A . 11 THR HB 1 1
13 5391 1 1 11 THR HG1 H -9.635 3.984 -11.267 1.00 . A A . 11 THR HG1 1 1
13 5392 1 1 11 THR HG21 H -10.996 5.310 -12.411 1.00 . A A . 11 THR HG21 1 1
13 5393 1 1 11 THR HG22 H -9.765 6.422 -11.827 1.00 . A A . 11 THR HG22 1 1
13 5394 1 1 11 THR HG23 H -10.196 6.401 -13.525 1.00 . A A . 11 THR HG23 1 1
13 5395 1 1 11 THR N N -8.932 2.342 -13.539 1.00 . A A . 11 THR N 1 1
13 5396 1 1 11 THR O O -9.252 4.953 -15.997 1.00 . A A . 11 THR O 1 1
13 5397 1 1 11 THR OG1 O -8.791 4.040 -11.717 1.00 . A A . 11 THR OG1 1 1
13 5398 1 1 12 GLY C C -5.728 3.165 -16.874 1.00 . A A . 12 GLY C 1 1
13 5399 1 1 12 GLY CA C -7.203 3.446 -17.067 1.00 . A A . 12 GLY CA 1 1
13 5400 1 1 12 GLY H H -7.512 2.496 -15.207 1.00 . A A . 12 GLY H 1 1
13 5401 1 1 12 GLY HA2 H -7.636 2.785 -17.801 1.00 . A A . 12 GLY HA2 1 1
13 5402 1 1 12 GLY HA3 H -7.323 4.475 -17.349 1.00 . A A . 12 GLY HA3 1 1
13 5403 1 1 12 GLY N N -7.851 3.236 -15.755 1.00 . A A . 12 GLY N 1 1
13 5404 1 1 12 GLY O O -5.096 3.771 -16.038 1.00 . A A . 12 GLY O 1 1
13 5405 1 1 13 LEU C C -2.853 3.077 -17.839 1.00 . A A . 13 LEU C 1 1
13 5406 1 1 13 LEU CA C -3.783 1.853 -17.578 1.00 . A A . 13 LEU CA 1 1
13 5407 1 1 13 LEU CB C -3.518 0.744 -18.634 1.00 . A A . 13 LEU CB 1 1
13 5408 1 1 13 LEU CD1 C -5.086 -1.044 -17.750 1.00 . A A . 13 LEU CD1 1 1
13 5409 1 1 13 LEU CD2 C -2.960 -1.717 -18.935 1.00 . A A . 13 LEU CD2 1 1
13 5410 1 1 13 LEU CG C -3.604 -0.670 -17.989 1.00 . A A . 13 LEU CG 1 1
13 5411 1 1 13 LEU H H -5.838 1.814 -18.277 1.00 . A A . 13 LEU H 1 1
13 5412 1 1 13 LEU HA H -3.600 1.444 -16.600 1.00 . A A . 13 LEU HA 1 1
13 5413 1 1 13 LEU HB2 H -4.245 0.828 -19.426 1.00 . A A . 13 LEU HB2 1 1
13 5414 1 1 13 LEU HB3 H -2.539 0.893 -19.066 1.00 . A A . 13 LEU HB3 1 1
13 5415 1 1 13 LEU HD11 H -5.650 -0.987 -18.670 1.00 . A A . 13 LEU HD11 1 1
13 5416 1 1 13 LEU HD12 H -5.158 -2.054 -17.369 1.00 . A A . 13 LEU HD12 1 1
13 5417 1 1 13 LEU HD13 H -5.534 -0.379 -17.026 1.00 . A A . 13 LEU HD13 1 1
13 5418 1 1 13 LEU HD21 H -1.954 -1.419 -19.195 1.00 . A A . 13 LEU HD21 1 1
13 5419 1 1 13 LEU HD22 H -2.914 -2.685 -18.455 1.00 . A A . 13 LEU HD22 1 1
13 5420 1 1 13 LEU HD23 H -3.536 -1.807 -19.845 1.00 . A A . 13 LEU HD23 1 1
13 5421 1 1 13 LEU HG H -3.071 -0.680 -17.048 1.00 . A A . 13 LEU HG 1 1
13 5422 1 1 13 LEU N N -5.227 2.246 -17.651 1.00 . A A . 13 LEU N 1 1
13 5423 1 1 13 LEU O O -2.631 3.477 -18.964 1.00 . A A . 13 LEU O 1 1
13 5424 1 1 14 PRO C C -2.303 6.048 -17.587 1.00 . A A . 14 PRO C 1 1
13 5425 1 1 14 PRO CA C -1.712 4.972 -16.665 1.00 . A A . 14 PRO CA 1 1
13 5426 1 1 14 PRO CB C -1.843 5.353 -15.189 1.00 . A A . 14 PRO CB 1 1
13 5427 1 1 14 PRO CD C -2.251 2.993 -15.430 1.00 . A A . 14 PRO CD 1 1
13 5428 1 1 14 PRO CG C -1.527 4.006 -14.524 1.00 . A A . 14 PRO CG 1 1
13 5429 1 1 14 PRO HA H -0.664 4.875 -16.905 1.00 . A A . 14 PRO HA 1 1
13 5430 1 1 14 PRO HB2 H -1.155 6.134 -14.906 1.00 . A A . 14 PRO HB2 1 1
13 5431 1 1 14 PRO HB3 H -2.861 5.654 -14.969 1.00 . A A . 14 PRO HB3 1 1
13 5432 1 1 14 PRO HD2 H -1.713 2.065 -15.542 1.00 . A A . 14 PRO HD2 1 1
13 5433 1 1 14 PRO HD3 H -3.259 2.823 -15.090 1.00 . A A . 14 PRO HD3 1 1
13 5434 1 1 14 PRO HG2 H -0.459 3.822 -14.508 1.00 . A A . 14 PRO HG2 1 1
13 5435 1 1 14 PRO HG3 H -1.915 3.968 -13.516 1.00 . A A . 14 PRO HG3 1 1
13 5436 1 1 14 PRO N N -2.331 3.626 -16.770 1.00 . A A . 14 PRO N 1 1
13 5437 1 1 14 PRO O O -3.165 6.808 -17.197 1.00 . A A . 14 PRO O 1 1
13 5438 1 1 15 ALA C C -3.293 6.568 -20.839 1.00 . A A . 15 ALA C 1 1
13 5439 1 1 15 ALA CA C -2.290 7.082 -19.799 1.00 . A A . 15 ALA CA 1 1
13 5440 1 1 15 ALA CB C -1.061 7.640 -20.517 1.00 . A A . 15 ALA CB 1 1
13 5441 1 1 15 ALA H H -1.126 5.425 -19.043 1.00 . A A . 15 ALA H 1 1
13 5442 1 1 15 ALA HA H -2.766 7.898 -19.271 1.00 . A A . 15 ALA HA 1 1
13 5443 1 1 15 ALA HB1 H -0.351 8.025 -19.801 1.00 . A A . 15 ALA HB1 1 1
13 5444 1 1 15 ALA HB2 H -0.596 6.862 -21.105 1.00 . A A . 15 ALA HB2 1 1
13 5445 1 1 15 ALA HB3 H -1.367 8.438 -21.177 1.00 . A A . 15 ALA HB3 1 1
13 5446 1 1 15 ALA N N -1.814 6.078 -18.796 1.00 . A A . 15 ALA N 1 1
13 5447 1 1 15 ALA O O -3.827 7.364 -21.590 1.00 . A A . 15 ALA O 1 1
13 5448 1 1 16 LEU C C -5.745 5.603 -22.130 1.00 . A A . 16 LEU C 1 1
13 5449 1 1 16 LEU CA C -4.507 4.727 -21.884 1.00 . A A . 16 LEU CA 1 1
13 5450 1 1 16 LEU CB C -4.903 3.335 -21.398 1.00 . A A . 16 LEU CB 1 1
13 5451 1 1 16 LEU CD1 C -4.430 2.055 -23.560 1.00 . A A . 16 LEU CD1 1 1
13 5452 1 1 16 LEU CD2 C -2.481 2.590 -22.035 1.00 . A A . 16 LEU CD2 1 1
13 5453 1 1 16 LEU CG C -4.001 2.269 -22.081 1.00 . A A . 16 LEU CG 1 1
13 5454 1 1 16 LEU H H -3.097 4.660 -20.243 1.00 . A A . 16 LEU H 1 1
13 5455 1 1 16 LEU HA H -3.990 4.648 -22.826 1.00 . A A . 16 LEU HA 1 1
13 5456 1 1 16 LEU HB2 H -4.799 3.263 -20.323 1.00 . A A . 16 LEU HB2 1 1
13 5457 1 1 16 LEU HB3 H -5.937 3.131 -21.642 1.00 . A A . 16 LEU HB3 1 1
13 5458 1 1 16 LEU HD11 H -5.405 2.477 -23.757 1.00 . A A . 16 LEU HD11 1 1
13 5459 1 1 16 LEU HD12 H -3.724 2.516 -24.236 1.00 . A A . 16 LEU HD12 1 1
13 5460 1 1 16 LEU HD13 H -4.464 0.996 -23.777 1.00 . A A . 16 LEU HD13 1 1
13 5461 1 1 16 LEU HD21 H -2.135 2.668 -21.017 1.00 . A A . 16 LEU HD21 1 1
13 5462 1 1 16 LEU HD22 H -1.933 1.783 -22.501 1.00 . A A . 16 LEU HD22 1 1
13 5463 1 1 16 LEU HD23 H -2.245 3.505 -22.556 1.00 . A A . 16 LEU HD23 1 1
13 5464 1 1 16 LEU HG H -4.142 1.378 -21.504 1.00 . A A . 16 LEU HG 1 1
13 5465 1 1 16 LEU N N -3.539 5.282 -20.880 1.00 . A A . 16 LEU N 1 1
13 5466 1 1 16 LEU O O -6.192 5.765 -23.254 1.00 . A A . 16 LEU O 1 1
13 5467 1 1 17 ILE C C -7.287 8.132 -22.147 1.00 . A A . 17 ILE C 1 1
13 5468 1 1 17 ILE CA C -7.456 7.019 -21.096 1.00 . A A . 17 ILE CA 1 1
13 5469 1 1 17 ILE CB C -7.699 7.682 -19.704 1.00 . A A . 17 ILE CB 1 1
13 5470 1 1 17 ILE CD1 C -5.759 6.951 -18.255 1.00 . A A . 17 ILE CD1 1 1
13 5471 1 1 17 ILE CG1 C -7.257 6.737 -18.564 1.00 . A A . 17 ILE CG1 1 1
13 5472 1 1 17 ILE CG2 C -9.203 7.962 -19.543 1.00 . A A . 17 ILE CG2 1 1
13 5473 1 1 17 ILE H H -5.820 5.923 -20.191 1.00 . A A . 17 ILE H 1 1
13 5474 1 1 17 ILE HA H -8.299 6.410 -21.382 1.00 . A A . 17 ILE HA 1 1
13 5475 1 1 17 ILE HB H -7.168 8.623 -19.635 1.00 . A A . 17 ILE HB 1 1
13 5476 1 1 17 ILE HD11 H -5.268 7.565 -18.996 1.00 . A A . 17 ILE HD11 1 1
13 5477 1 1 17 ILE HD12 H -5.646 7.438 -17.294 1.00 . A A . 17 ILE HD12 1 1
13 5478 1 1 17 ILE HD13 H -5.239 6.005 -18.192 1.00 . A A . 17 ILE HD13 1 1
13 5479 1 1 17 ILE HG12 H -7.830 6.926 -17.665 1.00 . A A . 17 ILE HG12 1 1
13 5480 1 1 17 ILE HG13 H -7.440 5.720 -18.871 1.00 . A A . 17 ILE HG13 1 1
13 5481 1 1 17 ILE HG21 H -9.594 8.423 -20.438 1.00 . A A . 17 ILE HG21 1 1
13 5482 1 1 17 ILE HG22 H -9.746 7.051 -19.342 1.00 . A A . 17 ILE HG22 1 1
13 5483 1 1 17 ILE HG23 H -9.357 8.643 -18.717 1.00 . A A . 17 ILE HG23 1 1
13 5484 1 1 17 ILE N N -6.250 6.129 -21.048 1.00 . A A . 17 ILE N 1 1
13 5485 1 1 17 ILE O O -8.228 8.493 -22.822 1.00 . A A . 17 ILE O 1 1
13 5486 1 1 18 SER C C -5.179 9.145 -24.512 1.00 . A A . 18 SER C 1 1
13 5487 1 1 18 SER CA C -5.852 9.742 -23.272 1.00 . A A . 18 SER CA 1 1
13 5488 1 1 18 SER CB C -4.927 10.830 -22.657 1.00 . A A . 18 SER CB 1 1
13 5489 1 1 18 SER H H -5.365 8.328 -21.702 1.00 . A A . 18 SER H 1 1
13 5490 1 1 18 SER HA H -6.804 10.152 -23.580 1.00 . A A . 18 SER HA 1 1
13 5491 1 1 18 SER HB2 H -4.513 10.518 -21.708 1.00 . A A . 18 SER HB2 1 1
13 5492 1 1 18 SER HB3 H -4.123 11.101 -23.328 1.00 . A A . 18 SER HB3 1 1
13 5493 1 1 18 SER HG H -5.489 12.433 -21.679 1.00 . A A . 18 SER HG 1 1
13 5494 1 1 18 SER N N -6.098 8.654 -22.268 1.00 . A A . 18 SER N 1 1
13 5495 1 1 18 SER O O -4.777 9.851 -25.411 1.00 . A A . 18 SER O 1 1
13 5496 1 1 18 SER OG O -5.773 11.959 -22.468 1.00 . A A . 18 SER OG 1 1
13 5497 1 1 19 TRP C C -5.530 6.580 -26.576 1.00 . A A . 19 TRP C 1 1
13 5498 1 1 19 TRP CA C -4.439 7.136 -25.681 1.00 . A A . 19 TRP CA 1 1
13 5499 1 1 19 TRP CB C -3.531 5.981 -25.129 1.00 . A A . 19 TRP CB 1 1
13 5500 1 1 19 TRP CD1 C -0.950 5.684 -25.343 1.00 . A A . 19 TRP CD1 1 1
13 5501 1 1 19 TRP CD2 C -1.984 5.634 -27.264 1.00 . A A . 19 TRP CD2 1 1
13 5502 1 1 19 TRP CE2 C -0.598 5.464 -27.396 1.00 . A A . 19 TRP CE2 1 1
13 5503 1 1 19 TRP CE3 C -2.782 5.623 -28.408 1.00 . A A . 19 TRP CE3 1 1
13 5504 1 1 19 TRP CG C -2.204 5.777 -25.909 1.00 . A A . 19 TRP CG 1 1
13 5505 1 1 19 TRP CH2 C -0.837 5.279 -29.787 1.00 . A A . 19 TRP CH2 1 1
13 5506 1 1 19 TRP CZ2 C -0.027 5.288 -28.655 1.00 . A A . 19 TRP CZ2 1 1
13 5507 1 1 19 TRP CZ3 C -2.212 5.446 -29.664 1.00 . A A . 19 TRP CZ3 1 1
13 5508 1 1 19 TRP H H -5.438 7.355 -23.782 1.00 . A A . 19 TRP H 1 1
13 5509 1 1 19 TRP HA H -3.890 7.850 -26.263 1.00 . A A . 19 TRP HA 1 1
13 5510 1 1 19 TRP HB2 H -3.270 6.216 -24.108 1.00 . A A . 19 TRP HB2 1 1
13 5511 1 1 19 TRP HB3 H -4.060 5.038 -25.128 1.00 . A A . 19 TRP HB3 1 1
13 5512 1 1 19 TRP HD1 H -0.797 5.759 -24.277 1.00 . A A . 19 TRP HD1 1 1
13 5513 1 1 19 TRP HE1 H 0.967 5.397 -26.077 1.00 . A A . 19 TRP HE1 1 1
13 5514 1 1 19 TRP HE3 H -3.847 5.748 -28.325 1.00 . A A . 19 TRP HE3 1 1
13 5515 1 1 19 TRP HH2 H -0.396 5.143 -30.763 1.00 . A A . 19 TRP HH2 1 1
13 5516 1 1 19 TRP HZ2 H 1.040 5.158 -28.759 1.00 . A A . 19 TRP HZ2 1 1
13 5517 1 1 19 TRP HZ3 H -2.837 5.440 -30.544 1.00 . A A . 19 TRP HZ3 1 1
13 5518 1 1 19 TRP N N -5.075 7.851 -24.538 1.00 . A A . 19 TRP N 1 1
13 5519 1 1 19 TRP NE1 N -0.001 5.496 -26.232 1.00 . A A . 19 TRP NE1 1 1
13 5520 1 1 19 TRP O O -5.646 7.005 -27.707 1.00 . A A . 19 TRP O 1 1
13 5521 1 1 20 ILE C C -8.670 5.915 -26.814 1.00 . A A . 20 ILE C 1 1
13 5522 1 1 20 ILE CA C -7.385 5.112 -26.946 1.00 . A A . 20 ILE CA 1 1
13 5523 1 1 20 ILE CB C -7.606 3.608 -26.554 1.00 . A A . 20 ILE CB 1 1
13 5524 1 1 20 ILE CD1 C -7.081 1.230 -27.312 1.00 . A A . 20 ILE CD1 1 1
13 5525 1 1 20 ILE CG1 C -7.138 2.713 -27.737 1.00 . A A . 20 ILE CG1 1 1
13 5526 1 1 20 ILE CG2 C -9.109 3.335 -26.295 1.00 . A A . 20 ILE CG2 1 1
13 5527 1 1 20 ILE H H -6.239 5.344 -25.149 1.00 . A A . 20 ILE H 1 1
13 5528 1 1 20 ILE HA H -7.063 5.169 -27.974 1.00 . A A . 20 ILE HA 1 1
13 5529 1 1 20 ILE HB H -7.028 3.372 -25.669 1.00 . A A . 20 ILE HB 1 1
13 5530 1 1 20 ILE HD11 H -6.534 1.111 -26.388 1.00 . A A . 20 ILE HD11 1 1
13 5531 1 1 20 ILE HD12 H -8.077 0.832 -27.180 1.00 . A A . 20 ILE HD12 1 1
13 5532 1 1 20 ILE HD13 H -6.584 0.647 -28.075 1.00 . A A . 20 ILE HD13 1 1
13 5533 1 1 20 ILE HG12 H -7.814 2.820 -28.573 1.00 . A A . 20 ILE HG12 1 1
13 5534 1 1 20 ILE HG13 H -6.149 3.017 -28.054 1.00 . A A . 20 ILE HG13 1 1
13 5535 1 1 20 ILE HG21 H -9.687 3.652 -27.156 1.00 . A A . 20 ILE HG21 1 1
13 5536 1 1 20 ILE HG22 H -9.281 2.293 -26.106 1.00 . A A . 20 ILE HG22 1 1
13 5537 1 1 20 ILE HG23 H -9.423 3.911 -25.436 1.00 . A A . 20 ILE HG23 1 1
13 5538 1 1 20 ILE N N -6.321 5.667 -26.075 1.00 . A A . 20 ILE N 1 1
13 5539 1 1 20 ILE O O -9.291 6.214 -27.809 1.00 . A A . 20 ILE O 1 1
13 5540 1 1 21 LYS C C -10.147 8.353 -26.237 1.00 . A A . 21 LYS C 1 1
13 5541 1 1 21 LYS CA C -10.325 7.036 -25.494 1.00 . A A . 21 LYS CA 1 1
13 5542 1 1 21 LYS CB C -10.611 7.227 -23.984 1.00 . A A . 21 LYS CB 1 1
13 5543 1 1 21 LYS CD C -11.937 6.249 -22.020 1.00 . A A . 21 LYS CD 1 1
13 5544 1 1 21 LYS CE C -13.307 6.930 -21.736 1.00 . A A . 21 LYS CE 1 1
13 5545 1 1 21 LYS CG C -11.665 6.173 -23.562 1.00 . A A . 21 LYS CG 1 1
13 5546 1 1 21 LYS H H -8.534 6.031 -24.825 1.00 . A A . 21 LYS H 1 1
13 5547 1 1 21 LYS HA H -11.118 6.484 -25.979 1.00 . A A . 21 LYS HA 1 1
13 5548 1 1 21 LYS HB2 H -9.719 7.042 -23.415 1.00 . A A . 21 LYS HB2 1 1
13 5549 1 1 21 LYS HB3 H -10.946 8.233 -23.777 1.00 . A A . 21 LYS HB3 1 1
13 5550 1 1 21 LYS HD2 H -11.932 5.242 -21.626 1.00 . A A . 21 LYS HD2 1 1
13 5551 1 1 21 LYS HD3 H -11.146 6.802 -21.531 1.00 . A A . 21 LYS HD3 1 1
13 5552 1 1 21 LYS HE2 H -13.220 7.993 -21.917 1.00 . A A . 21 LYS HE2 1 1
13 5553 1 1 21 LYS HE3 H -14.073 6.532 -22.390 1.00 . A A . 21 LYS HE3 1 1
13 5554 1 1 21 LYS HG2 H -12.570 6.327 -24.135 1.00 . A A . 21 LYS HG2 1 1
13 5555 1 1 21 LYS HG3 H -11.287 5.191 -23.817 1.00 . A A . 21 LYS HG3 1 1
13 5556 1 1 21 LYS HZ1 H -13.000 6.187 -19.788 1.00 . A A . 21 LYS HZ1 1 1
13 5557 1 1 21 LYS HZ2 H -13.873 7.641 -19.853 1.00 . A A . 21 LYS HZ2 1 1
13 5558 1 1 21 LYS HZ3 H -14.634 6.196 -20.288 1.00 . A A . 21 LYS HZ3 1 1
13 5559 1 1 21 LYS N N -9.062 6.262 -25.618 1.00 . A A . 21 LYS N 1 1
13 5560 1 1 21 LYS NZ N -13.729 6.715 -20.312 1.00 . A A . 21 LYS NZ 1 1
13 5561 1 1 21 LYS O O -11.116 8.940 -26.682 1.00 . A A . 21 LYS O 1 1
13 5562 1 1 22 ARG C C -8.946 9.848 -28.572 1.00 . A A . 22 ARG C 1 1
13 5563 1 1 22 ARG CA C -8.636 10.035 -27.080 1.00 . A A . 22 ARG CA 1 1
13 5564 1 1 22 ARG CB C -7.151 10.399 -26.844 1.00 . A A . 22 ARG CB 1 1
13 5565 1 1 22 ARG CD C -5.717 12.546 -26.779 1.00 . A A . 22 ARG CD 1 1
13 5566 1 1 22 ARG CG C -6.804 11.743 -27.555 1.00 . A A . 22 ARG CG 1 1
13 5567 1 1 22 ARG CZ C -3.328 12.283 -27.200 1.00 . A A . 22 ARG CZ 1 1
13 5568 1 1 22 ARG H H -8.156 8.244 -25.996 1.00 . A A . 22 ARG H 1 1
13 5569 1 1 22 ARG HA H -9.290 10.802 -26.693 1.00 . A A . 22 ARG HA 1 1
13 5570 1 1 22 ARG HB2 H -7.017 10.499 -25.776 1.00 . A A . 22 ARG HB2 1 1
13 5571 1 1 22 ARG HB3 H -6.502 9.600 -27.185 1.00 . A A . 22 ARG HB3 1 1
13 5572 1 1 22 ARG HD2 H -6.091 13.542 -26.578 1.00 . A A . 22 ARG HD2 1 1
13 5573 1 1 22 ARG HD3 H -5.462 12.088 -25.831 1.00 . A A . 22 ARG HD3 1 1
13 5574 1 1 22 ARG HE H -4.586 13.012 -28.557 1.00 . A A . 22 ARG HE 1 1
13 5575 1 1 22 ARG HG2 H -6.481 11.534 -28.566 1.00 . A A . 22 ARG HG2 1 1
13 5576 1 1 22 ARG HG3 H -7.697 12.352 -27.620 1.00 . A A . 22 ARG HG3 1 1
13 5577 1 1 22 ARG HH11 H -3.983 10.444 -26.882 1.00 . A A . 22 ARG HH11 1 1
13 5578 1 1 22 ARG HH12 H -2.322 10.673 -26.504 1.00 . A A . 22 ARG HH12 1 1
13 5579 1 1 22 ARG HH21 H -2.560 14.103 -27.425 1.00 . A A . 22 ARG HH21 1 1
13 5580 1 1 22 ARG HH22 H -1.455 12.932 -26.816 1.00 . A A . 22 ARG HH22 1 1
13 5581 1 1 22 ARG N N -8.909 8.762 -26.365 1.00 . A A . 22 ARG N 1 1
13 5582 1 1 22 ARG NE N -4.493 12.655 -27.645 1.00 . A A . 22 ARG NE 1 1
13 5583 1 1 22 ARG NH1 N -3.183 11.053 -26.836 1.00 . A A . 22 ARG NH1 1 1
13 5584 1 1 22 ARG NH2 N -2.374 13.162 -27.140 1.00 . A A . 22 ARG NH2 1 1
13 5585 1 1 22 ARG O O -9.551 10.709 -29.175 1.00 . A A . 22 ARG O 1 1
13 5586 1 1 23 LYS C C -10.119 7.745 -30.806 1.00 . A A . 23 LYS C 1 1
13 5587 1 1 23 LYS CA C -8.799 8.479 -30.580 1.00 . A A . 23 LYS CA 1 1
13 5588 1 1 23 LYS CB C -7.637 7.640 -31.200 1.00 . A A . 23 LYS CB 1 1
13 5589 1 1 23 LYS CD C -6.305 5.458 -31.056 1.00 . A A . 23 LYS CD 1 1
13 5590 1 1 23 LYS CE C -7.014 4.315 -31.839 1.00 . A A . 23 LYS CE 1 1
13 5591 1 1 23 LYS CG C -7.344 6.381 -30.358 1.00 . A A . 23 LYS CG 1 1
13 5592 1 1 23 LYS H H -8.066 8.082 -28.567 1.00 . A A . 23 LYS H 1 1
13 5593 1 1 23 LYS HA H -8.869 9.431 -31.093 1.00 . A A . 23 LYS HA 1 1
13 5594 1 1 23 LYS HB2 H -7.925 7.359 -32.204 1.00 . A A . 23 LYS HB2 1 1
13 5595 1 1 23 LYS HB3 H -6.756 8.264 -31.268 1.00 . A A . 23 LYS HB3 1 1
13 5596 1 1 23 LYS HD2 H -5.654 6.045 -31.687 1.00 . A A . 23 LYS HD2 1 1
13 5597 1 1 23 LYS HD3 H -5.687 5.017 -30.284 1.00 . A A . 23 LYS HD3 1 1
13 5598 1 1 23 LYS HE2 H -6.706 3.356 -31.441 1.00 . A A . 23 LYS HE2 1 1
13 5599 1 1 23 LYS HE3 H -8.089 4.393 -31.708 1.00 . A A . 23 LYS HE3 1 1
13 5600 1 1 23 LYS HG2 H -6.915 6.719 -29.433 1.00 . A A . 23 LYS HG2 1 1
13 5601 1 1 23 LYS HG3 H -8.256 5.851 -30.121 1.00 . A A . 23 LYS HG3 1 1
13 5602 1 1 23 LYS HZ1 H -6.091 5.223 -33.482 1.00 . A A . 23 LYS HZ1 1 1
13 5603 1 1 23 LYS HZ2 H -6.187 3.534 -33.620 1.00 . A A . 23 LYS HZ2 1 1
13 5604 1 1 23 LYS HZ3 H -7.566 4.489 -33.856 1.00 . A A . 23 LYS HZ3 1 1
13 5605 1 1 23 LYS N N -8.536 8.735 -29.122 1.00 . A A . 23 LYS N 1 1
13 5606 1 1 23 LYS NZ N -6.688 4.390 -33.305 1.00 . A A . 23 LYS NZ 1 1
13 5607 1 1 23 LYS O O -10.600 7.696 -31.921 1.00 . A A . 23 LYS O 1 1
13 5608 1 1 24 ARG C C -13.128 7.433 -29.707 1.00 . A A . 24 ARG C 1 1
13 5609 1 1 24 ARG CA C -11.976 6.460 -29.950 1.00 . A A . 24 ARG CA 1 1
13 5610 1 1 24 ARG CB C -12.081 5.272 -28.952 1.00 . A A . 24 ARG CB 1 1
13 5611 1 1 24 ARG CD C -13.832 3.461 -28.453 1.00 . A A . 24 ARG CD 1 1
13 5612 1 1 24 ARG CG C -13.044 4.201 -29.561 1.00 . A A . 24 ARG CG 1 1
13 5613 1 1 24 ARG CZ C -16.250 3.281 -28.564 1.00 . A A . 24 ARG CZ 1 1
13 5614 1 1 24 ARG H H -10.255 7.213 -28.878 1.00 . A A . 24 ARG H 1 1
13 5615 1 1 24 ARG HA H -12.037 6.105 -30.971 1.00 . A A . 24 ARG HA 1 1
13 5616 1 1 24 ARG HB2 H -11.102 4.836 -28.816 1.00 . A A . 24 ARG HB2 1 1
13 5617 1 1 24 ARG HB3 H -12.434 5.629 -27.994 1.00 . A A . 24 ARG HB3 1 1
13 5618 1 1 24 ARG HD2 H -13.254 2.631 -28.066 1.00 . A A . 24 ARG HD2 1 1
13 5619 1 1 24 ARG HD3 H -14.069 4.129 -27.635 1.00 . A A . 24 ARG HD3 1 1
13 5620 1 1 24 ARG HE H -15.059 2.339 -29.843 1.00 . A A . 24 ARG HE 1 1
13 5621 1 1 24 ARG HG2 H -13.737 4.674 -30.245 1.00 . A A . 24 ARG HG2 1 1
13 5622 1 1 24 ARG HG3 H -12.456 3.489 -30.124 1.00 . A A . 24 ARG HG3 1 1
13 5623 1 1 24 ARG HH11 H -16.141 5.061 -29.441 1.00 . A A . 24 ARG HH11 1 1
13 5624 1 1 24 ARG HH12 H -17.573 4.807 -28.518 1.00 . A A . 24 ARG HH12 1 1
13 5625 1 1 24 ARG HH21 H -16.451 1.534 -27.624 1.00 . A A . 24 ARG HH21 1 1
13 5626 1 1 24 ARG HH22 H -17.765 2.620 -27.407 1.00 . A A . 24 ARG HH22 1 1
13 5627 1 1 24 ARG N N -10.680 7.181 -29.764 1.00 . A A . 24 ARG N 1 1
13 5628 1 1 24 ARG NE N -15.101 2.940 -29.061 1.00 . A A . 24 ARG NE 1 1
13 5629 1 1 24 ARG NH1 N -16.697 4.466 -28.855 1.00 . A A . 24 ARG NH1 1 1
13 5630 1 1 24 ARG NH2 N -16.872 2.423 -27.810 1.00 . A A . 24 ARG NH2 1 1
13 5631 1 1 24 ARG O O -14.201 7.219 -30.238 1.00 . A A . 24 ARG O 1 1
13 5632 1 1 25 GLN C C -13.782 10.706 -29.509 1.00 . A A . 25 GLN C 1 1
13 5633 1 1 25 GLN CA C -13.995 9.445 -28.654 1.00 . A A . 25 GLN CA 1 1
13 5634 1 1 25 GLN CB C -14.009 9.825 -27.167 1.00 . A A . 25 GLN CB 1 1
13 5635 1 1 25 GLN CD C -13.813 8.762 -24.865 1.00 . A A . 25 GLN CD 1 1
13 5636 1 1 25 GLN CG C -14.261 8.546 -26.310 1.00 . A A . 25 GLN CG 1 1
13 5637 1 1 25 GLN H H -12.023 8.573 -28.487 1.00 . A A . 25 GLN H 1 1
13 5638 1 1 25 GLN HA H -14.946 9.015 -28.936 1.00 . A A . 25 GLN HA 1 1
13 5639 1 1 25 GLN HB2 H -13.078 10.310 -26.925 1.00 . A A . 25 GLN HB2 1 1
13 5640 1 1 25 GLN HB3 H -14.808 10.533 -26.996 1.00 . A A . 25 GLN HB3 1 1
13 5641 1 1 25 GLN HE21 H -12.261 9.884 -25.362 1.00 . A A . 25 GLN HE21 1 1
13 5642 1 1 25 GLN HE22 H -12.497 9.664 -23.697 1.00 . A A . 25 GLN HE22 1 1
13 5643 1 1 25 GLN HG2 H -15.314 8.307 -26.305 1.00 . A A . 25 GLN HG2 1 1
13 5644 1 1 25 GLN HG3 H -13.716 7.702 -26.705 1.00 . A A . 25 GLN HG3 1 1
13 5645 1 1 25 GLN N N -12.900 8.455 -28.915 1.00 . A A . 25 GLN N 1 1
13 5646 1 1 25 GLN NE2 N -12.773 9.498 -24.619 1.00 . A A . 25 GLN NE2 1 1
13 5647 1 1 25 GLN O O -14.745 11.372 -29.826 1.00 . A A . 25 GLN O 1 1
13 5648 1 1 25 GLN OE1 O -14.400 8.261 -23.927 1.00 . A A . 25 GLN OE1 1 1
13 5649 1 1 26 GLN C C -11.854 11.733 -32.078 1.00 . A A . 26 GLN C 1 1
13 5650 1 1 26 GLN CA C -12.312 12.233 -30.700 1.00 . A A . 26 GLN CA 1 1
13 5651 1 1 26 GLN CB C -11.209 13.113 -30.052 1.00 . A A . 26 GLN CB 1 1
13 5652 1 1 26 GLN CD C -10.582 15.543 -29.753 1.00 . A A . 26 GLN CD 1 1
13 5653 1 1 26 GLN CG C -11.183 14.516 -30.718 1.00 . A A . 26 GLN CG 1 1
13 5654 1 1 26 GLN H H -11.792 10.465 -29.585 1.00 . A A . 26 GLN H 1 1
13 5655 1 1 26 GLN HA H -13.230 12.794 -30.810 1.00 . A A . 26 GLN HA 1 1
13 5656 1 1 26 GLN HB2 H -11.391 13.212 -28.992 1.00 . A A . 26 GLN HB2 1 1
13 5657 1 1 26 GLN HB3 H -10.245 12.648 -30.197 1.00 . A A . 26 GLN HB3 1 1
13 5658 1 1 26 GLN HE21 H -8.700 15.107 -30.187 1.00 . A A . 26 GLN HE21 1 1
13 5659 1 1 26 GLN HE22 H -8.937 16.334 -29.030 1.00 . A A . 26 GLN HE22 1 1
13 5660 1 1 26 GLN HG2 H -10.580 14.491 -31.615 1.00 . A A . 26 GLN HG2 1 1
13 5661 1 1 26 GLN HG3 H -12.179 14.845 -30.977 1.00 . A A . 26 GLN HG3 1 1
13 5662 1 1 26 GLN N N -12.556 11.015 -29.862 1.00 . A A . 26 GLN N 1 1
13 5663 1 1 26 GLN NE2 N -9.294 15.668 -29.651 1.00 . A A . 26 GLN NE2 1 1
13 5664 1 1 26 GLN O O -10.707 11.399 -32.297 1.00 . A A . 26 GLN O 1 1
13 5665 1 1 26 GLN OE1 O -11.286 16.256 -29.072 1.00 . A A . 26 GLN OE1 1 1
13 5666 1 1 27 NH2 HN1 H -13.653 11.926 -32.889 1.00 . A A . 27 NH2 HN1 1 1
13 5667 1 1 27 NH2 HN2 H -12.434 11.341 -33.917 1.00 . A A . 27 NH2 HN2 1 1
13 5668 1 1 27 NH2 N N -12.722 11.662 -33.039 1.00 . A A . 27 NH2 N 1 1
14 5669 1 1 1 GLY C C 2.971 -2.836 -4.900 1.00 . A A . 1 GLY C 1 1
14 5670 1 1 1 GLY CA C 4.067 -3.207 -3.899 1.00 . A A . 1 GLY CA 1 1
14 5671 1 1 1 GLY H1 H 4.941 -1.718 -5.028 1.00 . A A . 1 GLY H1 1 1
14 5672 1 1 1 GLY H2 H 5.464 -1.717 -3.406 1.00 . A A . 1 GLY H2 1 1
14 5673 1 1 1 GLY H3 H 6.055 -2.889 -4.490 1.00 . A A . 1 GLY H3 1 1
14 5674 1 1 1 GLY HA2 H 4.348 -4.244 -4.026 1.00 . A A . 1 GLY HA2 1 1
14 5675 1 1 1 GLY HA3 H 3.724 -3.022 -2.890 1.00 . A A . 1 GLY HA3 1 1
14 5676 1 1 1 GLY N N 5.227 -2.320 -4.220 1.00 . A A . 1 GLY N 1 1
14 5677 1 1 1 GLY O O 3.232 -1.993 -5.735 1.00 . A A . 1 GLY O 1 1
14 5678 1 1 2 ILE C C -0.452 -2.299 -5.151 1.00 . A A . 2 ILE C 1 1
14 5679 1 1 2 ILE CA C 0.712 -3.079 -5.792 1.00 . A A . 2 ILE CA 1 1
14 5680 1 1 2 ILE CB C 0.172 -4.400 -6.428 1.00 . A A . 2 ILE CB 1 1
14 5681 1 1 2 ILE CD1 C -0.937 -5.239 -4.265 1.00 . A A . 2 ILE CD1 1 1
14 5682 1 1 2 ILE CG1 C 0.057 -5.568 -5.401 1.00 . A A . 2 ILE CG1 1 1
14 5683 1 1 2 ILE CG2 C 1.149 -4.854 -7.543 1.00 . A A . 2 ILE CG2 1 1
14 5684 1 1 2 ILE H H 1.627 -4.104 -4.131 1.00 . A A . 2 ILE H 1 1
14 5685 1 1 2 ILE HA H 1.124 -2.455 -6.573 1.00 . A A . 2 ILE HA 1 1
14 5686 1 1 2 ILE HB H -0.804 -4.218 -6.859 1.00 . A A . 2 ILE HB 1 1
14 5687 1 1 2 ILE HD11 H -1.660 -4.500 -4.576 1.00 . A A . 2 ILE HD11 1 1
14 5688 1 1 2 ILE HD12 H -1.475 -6.137 -3.994 1.00 . A A . 2 ILE HD12 1 1
14 5689 1 1 2 ILE HD13 H -0.424 -4.883 -3.386 1.00 . A A . 2 ILE HD13 1 1
14 5690 1 1 2 ILE HG12 H -0.313 -6.440 -5.924 1.00 . A A . 2 ILE HG12 1 1
14 5691 1 1 2 ILE HG13 H 1.022 -5.824 -4.994 1.00 . A A . 2 ILE HG13 1 1
14 5692 1 1 2 ILE HG21 H 1.350 -4.044 -8.229 1.00 . A A . 2 ILE HG21 1 1
14 5693 1 1 2 ILE HG22 H 2.086 -5.192 -7.127 1.00 . A A . 2 ILE HG22 1 1
14 5694 1 1 2 ILE HG23 H 0.710 -5.666 -8.105 1.00 . A A . 2 ILE HG23 1 1
14 5695 1 1 2 ILE N N 1.805 -3.428 -4.817 1.00 . A A . 2 ILE N 1 1
14 5696 1 1 2 ILE O O -1.308 -1.794 -5.851 1.00 . A A . 2 ILE O 1 1
14 5697 1 1 3 GLY C C -2.506 -0.717 -3.730 1.00 . A A . 3 GLY C 1 1
14 5698 1 1 3 GLY CA C -1.445 -1.536 -2.990 1.00 . A A . 3 GLY CA 1 1
14 5699 1 1 3 GLY H H 0.318 -2.686 -3.399 1.00 . A A . 3 GLY H 1 1
14 5700 1 1 3 GLY HA2 H -1.964 -2.285 -2.408 1.00 . A A . 3 GLY HA2 1 1
14 5701 1 1 3 GLY HA3 H -0.929 -0.886 -2.299 1.00 . A A . 3 GLY HA3 1 1
14 5702 1 1 3 GLY N N -0.424 -2.238 -3.844 1.00 . A A . 3 GLY N 1 1
14 5703 1 1 3 GLY O O -3.626 -1.156 -3.894 1.00 . A A . 3 GLY O 1 1
14 5704 1 1 4 ALA C C -2.820 1.263 -6.398 1.00 . A A . 4 ALA C 1 1
14 5705 1 1 4 ALA CA C -3.069 1.350 -4.893 1.00 . A A . 4 ALA CA 1 1
14 5706 1 1 4 ALA CB C -2.866 2.795 -4.401 1.00 . A A . 4 ALA CB 1 1
14 5707 1 1 4 ALA H H -1.205 0.752 -3.999 1.00 . A A . 4 ALA H 1 1
14 5708 1 1 4 ALA HA H -4.087 1.040 -4.696 1.00 . A A . 4 ALA HA 1 1
14 5709 1 1 4 ALA HB1 H -1.845 3.113 -4.550 1.00 . A A . 4 ALA HB1 1 1
14 5710 1 1 4 ALA HB2 H -3.515 3.460 -4.955 1.00 . A A . 4 ALA HB2 1 1
14 5711 1 1 4 ALA HB3 H -3.112 2.874 -3.351 1.00 . A A . 4 ALA HB3 1 1
14 5712 1 1 4 ALA N N -2.122 0.456 -4.159 1.00 . A A . 4 ALA N 1 1
14 5713 1 1 4 ALA O O -3.554 1.829 -7.181 1.00 . A A . 4 ALA O 1 1
14 5714 1 1 5 VAL C C -2.704 -0.304 -8.802 1.00 . A A . 5 VAL C 1 1
14 5715 1 1 5 VAL CA C -1.486 0.416 -8.233 1.00 . A A . 5 VAL CA 1 1
14 5716 1 1 5 VAL CB C -0.207 -0.434 -8.438 1.00 . A A . 5 VAL CB 1 1
14 5717 1 1 5 VAL CG1 C 0.180 -0.399 -9.938 1.00 . A A . 5 VAL CG1 1 1
14 5718 1 1 5 VAL CG2 C 0.957 0.150 -7.603 1.00 . A A . 5 VAL CG2 1 1
14 5719 1 1 5 VAL H H -1.237 0.099 -6.110 1.00 . A A . 5 VAL H 1 1
14 5720 1 1 5 VAL HA H -1.409 1.397 -8.679 1.00 . A A . 5 VAL HA 1 1
14 5721 1 1 5 VAL HB H -0.392 -1.459 -8.146 1.00 . A A . 5 VAL HB 1 1
14 5722 1 1 5 VAL HG11 H -0.657 -0.698 -10.554 1.00 . A A . 5 VAL HG11 1 1
14 5723 1 1 5 VAL HG12 H 0.478 0.596 -10.237 1.00 . A A . 5 VAL HG12 1 1
14 5724 1 1 5 VAL HG13 H 0.996 -1.078 -10.131 1.00 . A A . 5 VAL HG13 1 1
14 5725 1 1 5 VAL HG21 H 1.086 1.203 -7.811 1.00 . A A . 5 VAL HG21 1 1
14 5726 1 1 5 VAL HG22 H 0.769 0.030 -6.549 1.00 . A A . 5 VAL HG22 1 1
14 5727 1 1 5 VAL HG23 H 1.878 -0.362 -7.841 1.00 . A A . 5 VAL HG23 1 1
14 5728 1 1 5 VAL N N -1.794 0.550 -6.777 1.00 . A A . 5 VAL N 1 1
14 5729 1 1 5 VAL O O -3.218 0.068 -9.835 1.00 . A A . 5 VAL O 1 1
14 5730 1 1 6 LEU C C -5.413 -1.096 -9.039 1.00 . A A . 6 LEU C 1 1
14 5731 1 1 6 LEU CA C -4.336 -2.100 -8.563 1.00 . A A . 6 LEU CA 1 1
14 5732 1 1 6 LEU CB C -4.881 -2.944 -7.387 1.00 . A A . 6 LEU CB 1 1
14 5733 1 1 6 LEU CD1 C -4.170 -4.294 -5.383 1.00 . A A . 6 LEU CD1 1 1
14 5734 1 1 6 LEU CD2 C -3.717 -5.190 -7.684 1.00 . A A . 6 LEU CD2 1 1
14 5735 1 1 6 LEU CG C -3.793 -3.907 -6.827 1.00 . A A . 6 LEU CG 1 1
14 5736 1 1 6 LEU H H -2.656 -1.558 -7.271 1.00 . A A . 6 LEU H 1 1
14 5737 1 1 6 LEU HA H -4.054 -2.725 -9.396 1.00 . A A . 6 LEU HA 1 1
14 5738 1 1 6 LEU HB2 H -5.216 -2.278 -6.605 1.00 . A A . 6 LEU HB2 1 1
14 5739 1 1 6 LEU HB3 H -5.737 -3.509 -7.728 1.00 . A A . 6 LEU HB3 1 1
14 5740 1 1 6 LEU HD11 H -5.240 -4.406 -5.284 1.00 . A A . 6 LEU HD11 1 1
14 5741 1 1 6 LEU HD12 H -3.704 -5.227 -5.101 1.00 . A A . 6 LEU HD12 1 1
14 5742 1 1 6 LEU HD13 H -3.840 -3.525 -4.698 1.00 . A A . 6 LEU HD13 1 1
14 5743 1 1 6 LEU HD21 H -3.472 -4.957 -8.711 1.00 . A A . 6 LEU HD21 1 1
14 5744 1 1 6 LEU HD22 H -2.949 -5.846 -7.299 1.00 . A A . 6 LEU HD22 1 1
14 5745 1 1 6 LEU HD23 H -4.657 -5.722 -7.666 1.00 . A A . 6 LEU HD23 1 1
14 5746 1 1 6 LEU HG H -2.825 -3.431 -6.815 1.00 . A A . 6 LEU HG 1 1
14 5747 1 1 6 LEU N N -3.134 -1.322 -8.100 1.00 . A A . 6 LEU N 1 1
14 5748 1 1 6 LEU O O -6.003 -1.208 -10.099 1.00 . A A . 6 LEU O 1 1
14 5749 1 1 7 LYS C C -6.393 1.572 -9.820 1.00 . A A . 7 LYS C 1 1
14 5750 1 1 7 LYS CA C -6.593 0.964 -8.430 1.00 . A A . 7 LYS CA 1 1
14 5751 1 1 7 LYS CB C -6.432 2.064 -7.348 1.00 . A A . 7 LYS CB 1 1
14 5752 1 1 7 LYS CD C -8.223 1.450 -5.681 1.00 . A A . 7 LYS CD 1 1
14 5753 1 1 7 LYS CE C -9.749 1.257 -5.626 1.00 . A A . 7 LYS CE 1 1
14 5754 1 1 7 LYS CG C -7.820 2.458 -6.792 1.00 . A A . 7 LYS CG 1 1
14 5755 1 1 7 LYS H H -5.060 -0.116 -7.367 1.00 . A A . 7 LYS H 1 1
14 5756 1 1 7 LYS HA H -7.574 0.534 -8.375 1.00 . A A . 7 LYS HA 1 1
14 5757 1 1 7 LYS HB2 H -5.799 1.718 -6.545 1.00 . A A . 7 LYS HB2 1 1
14 5758 1 1 7 LYS HB3 H -5.956 2.936 -7.781 1.00 . A A . 7 LYS HB3 1 1
14 5759 1 1 7 LYS HD2 H -7.731 0.496 -5.813 1.00 . A A . 7 LYS HD2 1 1
14 5760 1 1 7 LYS HD3 H -7.895 1.852 -4.732 1.00 . A A . 7 LYS HD3 1 1
14 5761 1 1 7 LYS HE2 H -10.002 0.677 -4.747 1.00 . A A . 7 LYS HE2 1 1
14 5762 1 1 7 LYS HE3 H -10.237 2.221 -5.545 1.00 . A A . 7 LYS HE3 1 1
14 5763 1 1 7 LYS HG2 H -7.739 3.448 -6.365 1.00 . A A . 7 LYS HG2 1 1
14 5764 1 1 7 LYS HG3 H -8.543 2.504 -7.594 1.00 . A A . 7 LYS HG3 1 1
14 5765 1 1 7 LYS HZ1 H -9.480 0.342 -7.529 1.00 . A A . 7 LYS HZ1 1 1
14 5766 1 1 7 LYS HZ2 H -10.696 -0.349 -6.574 1.00 . A A . 7 LYS HZ2 1 1
14 5767 1 1 7 LYS HZ3 H -10.955 1.139 -7.341 1.00 . A A . 7 LYS HZ3 1 1
14 5768 1 1 7 LYS N N -5.601 -0.123 -8.182 1.00 . A A . 7 LYS N 1 1
14 5769 1 1 7 LYS NZ N -10.248 0.550 -6.851 1.00 . A A . 7 LYS NZ 1 1
14 5770 1 1 7 LYS O O -7.321 1.750 -10.582 1.00 . A A . 7 LYS O 1 1
14 5771 1 1 8 VAL C C -5.285 1.616 -12.599 1.00 . A A . 8 VAL C 1 1
14 5772 1 1 8 VAL CA C -4.766 2.469 -11.412 1.00 . A A . 8 VAL CA 1 1
14 5773 1 1 8 VAL CB C -3.207 2.586 -11.357 1.00 . A A . 8 VAL CB 1 1
14 5774 1 1 8 VAL CG1 C -2.675 3.237 -12.596 1.00 . A A . 8 VAL CG1 1 1
14 5775 1 1 8 VAL CG2 C -2.815 3.484 -10.150 1.00 . A A . 8 VAL CG2 1 1
14 5776 1 1 8 VAL H H -4.460 1.669 -9.437 1.00 . A A . 8 VAL H 1 1
14 5777 1 1 8 VAL HA H -5.224 3.444 -11.480 1.00 . A A . 8 VAL HA 1 1
14 5778 1 1 8 VAL HB H -2.744 1.616 -11.282 1.00 . A A . 8 VAL HB 1 1
14 5779 1 1 8 VAL HG11 H -3.367 4.021 -12.836 1.00 . A A . 8 VAL HG11 1 1
14 5780 1 1 8 VAL HG12 H -1.689 3.656 -12.446 1.00 . A A . 8 VAL HG12 1 1
14 5781 1 1 8 VAL HG13 H -2.637 2.523 -13.406 1.00 . A A . 8 VAL HG13 1 1
14 5782 1 1 8 VAL HG21 H -3.258 4.464 -10.250 1.00 . A A . 8 VAL HG21 1 1
14 5783 1 1 8 VAL HG22 H -3.153 3.053 -9.220 1.00 . A A . 8 VAL HG22 1 1
14 5784 1 1 8 VAL HG23 H -1.742 3.593 -10.097 1.00 . A A . 8 VAL HG23 1 1
14 5785 1 1 8 VAL N N -5.158 1.863 -10.103 1.00 . A A . 8 VAL N 1 1
14 5786 1 1 8 VAL O O -5.665 2.120 -13.645 1.00 . A A . 8 VAL O 1 1
14 5787 1 1 9 LEU C C -7.229 -1.001 -13.183 1.00 . A A . 9 LEU C 1 1
14 5788 1 1 9 LEU CA C -5.728 -0.695 -13.328 1.00 . A A . 9 LEU CA 1 1
14 5789 1 1 9 LEU CB C -4.930 -2.023 -13.129 1.00 . A A . 9 LEU CB 1 1
14 5790 1 1 9 LEU CD1 C -2.891 -3.090 -12.052 1.00 . A A . 9 LEU CD1 1 1
14 5791 1 1 9 LEU CD2 C -2.585 -1.287 -13.766 1.00 . A A . 9 LEU CD2 1 1
14 5792 1 1 9 LEU CG C -3.483 -1.778 -12.611 1.00 . A A . 9 LEU CG 1 1
14 5793 1 1 9 LEU H H -4.951 0.038 -11.462 1.00 . A A . 9 LEU H 1 1
14 5794 1 1 9 LEU HA H -5.561 -0.313 -14.328 1.00 . A A . 9 LEU HA 1 1
14 5795 1 1 9 LEU HB2 H -5.462 -2.640 -12.419 1.00 . A A . 9 LEU HB2 1 1
14 5796 1 1 9 LEU HB3 H -4.912 -2.554 -14.070 1.00 . A A . 9 LEU HB3 1 1
14 5797 1 1 9 LEU HD11 H -3.618 -3.615 -11.452 1.00 . A A . 9 LEU HD11 1 1
14 5798 1 1 9 LEU HD12 H -2.576 -3.736 -12.858 1.00 . A A . 9 LEU HD12 1 1
14 5799 1 1 9 LEU HD13 H -2.036 -2.863 -11.431 1.00 . A A . 9 LEU HD13 1 1
14 5800 1 1 9 LEU HD21 H -2.745 -1.881 -14.655 1.00 . A A . 9 LEU HD21 1 1
14 5801 1 1 9 LEU HD22 H -2.811 -0.255 -13.998 1.00 . A A . 9 LEU HD22 1 1
14 5802 1 1 9 LEU HD23 H -1.541 -1.352 -13.488 1.00 . A A . 9 LEU HD23 1 1
14 5803 1 1 9 LEU HG H -3.504 -1.057 -11.811 1.00 . A A . 9 LEU HG 1 1
14 5804 1 1 9 LEU N N -5.274 0.334 -12.340 1.00 . A A . 9 LEU N 1 1
14 5805 1 1 9 LEU O O -7.728 -1.898 -13.829 1.00 . A A . 9 LEU O 1 1
14 5806 1 1 10 THR C C -10.175 0.639 -12.812 1.00 . A A . 10 THR C 1 1
14 5807 1 1 10 THR CA C -9.396 -0.528 -12.176 1.00 . A A . 10 THR CA 1 1
14 5808 1 1 10 THR CB C -9.775 -0.632 -10.657 1.00 . A A . 10 THR CB 1 1
14 5809 1 1 10 THR CG2 C -10.390 -2.006 -10.356 1.00 . A A . 10 THR CG2 1 1
14 5810 1 1 10 THR H H -7.484 0.443 -11.837 1.00 . A A . 10 THR H 1 1
14 5811 1 1 10 THR HA H -9.679 -1.431 -12.703 1.00 . A A . 10 THR HA 1 1
14 5812 1 1 10 THR HB H -10.429 0.170 -10.341 1.00 . A A . 10 THR HB 1 1
14 5813 1 1 10 THR HG1 H -7.815 -0.875 -10.409 1.00 . A A . 10 THR HG1 1 1
14 5814 1 1 10 THR HG21 H -9.736 -2.793 -10.707 1.00 . A A . 10 THR HG21 1 1
14 5815 1 1 10 THR HG22 H -10.533 -2.132 -9.294 1.00 . A A . 10 THR HG22 1 1
14 5816 1 1 10 THR HG23 H -11.347 -2.102 -10.852 1.00 . A A . 10 THR HG23 1 1
14 5817 1 1 10 THR N N -7.924 -0.270 -12.348 1.00 . A A . 10 THR N 1 1
14 5818 1 1 10 THR O O -11.391 0.627 -12.857 1.00 . A A . 10 THR O 1 1
14 5819 1 1 10 THR OG1 O -8.592 -0.676 -9.859 1.00 . A A . 10 THR OG1 1 1
14 5820 1 1 11 THR C C -9.568 2.908 -15.395 1.00 . A A . 11 THR C 1 1
14 5821 1 1 11 THR CA C -10.042 2.810 -13.932 1.00 . A A . 11 THR CA 1 1
14 5822 1 1 11 THR CB C -9.624 4.064 -13.131 1.00 . A A . 11 THR CB 1 1
14 5823 1 1 11 THR CG2 C -10.426 5.308 -13.554 1.00 . A A . 11 THR CG2 1 1
14 5824 1 1 11 THR H H -8.458 1.542 -13.194 1.00 . A A . 11 THR H 1 1
14 5825 1 1 11 THR HA H -11.118 2.709 -13.926 1.00 . A A . 11 THR HA 1 1
14 5826 1 1 11 THR HB H -8.557 4.235 -13.134 1.00 . A A . 11 THR HB 1 1
14 5827 1 1 11 THR HG1 H -10.777 4.372 -11.563 1.00 . A A . 11 THR HG1 1 1
14 5828 1 1 11 THR HG21 H -11.490 5.121 -13.513 1.00 . A A . 11 THR HG21 1 1
14 5829 1 1 11 THR HG22 H -10.189 6.146 -12.914 1.00 . A A . 11 THR HG22 1 1
14 5830 1 1 11 THR HG23 H -10.167 5.577 -14.570 1.00 . A A . 11 THR HG23 1 1
14 5831 1 1 11 THR N N -9.431 1.610 -13.280 1.00 . A A . 11 THR N 1 1
14 5832 1 1 11 THR O O -10.371 2.902 -16.309 1.00 . A A . 11 THR O 1 1
14 5833 1 1 11 THR OG1 O -10.057 3.785 -11.805 1.00 . A A . 11 THR OG1 1 1
14 5834 1 1 12 GLY C C -6.483 2.269 -17.067 1.00 . A A . 12 GLY C 1 1
14 5835 1 1 12 GLY CA C -7.748 3.107 -16.979 1.00 . A A . 12 GLY CA 1 1
14 5836 1 1 12 GLY H H -7.644 3.016 -14.845 1.00 . A A . 12 GLY H 1 1
14 5837 1 1 12 GLY HA2 H -8.470 2.707 -17.678 1.00 . A A . 12 GLY HA2 1 1
14 5838 1 1 12 GLY HA3 H -7.543 4.140 -17.215 1.00 . A A . 12 GLY HA3 1 1
14 5839 1 1 12 GLY N N -8.279 3.009 -15.592 1.00 . A A . 12 GLY N 1 1
14 5840 1 1 12 GLY O O -6.509 1.065 -16.930 1.00 . A A . 12 GLY O 1 1
14 5841 1 1 13 LEU C C -3.141 3.611 -17.681 1.00 . A A . 13 LEU C 1 1
14 5842 1 1 13 LEU CA C -4.044 2.373 -17.412 1.00 . A A . 13 LEU CA 1 1
14 5843 1 1 13 LEU CB C -4.022 1.378 -18.616 1.00 . A A . 13 LEU CB 1 1
14 5844 1 1 13 LEU CD1 C -4.259 -1.009 -19.332 1.00 . A A . 13 LEU CD1 1 1
14 5845 1 1 13 LEU CD2 C -2.465 -0.369 -17.686 1.00 . A A . 13 LEU CD2 1 1
14 5846 1 1 13 LEU CG C -3.907 -0.085 -18.144 1.00 . A A . 13 LEU CG 1 1
14 5847 1 1 13 LEU H H -5.491 3.936 -17.369 1.00 . A A . 13 LEU H 1 1
14 5848 1 1 13 LEU HA H -3.788 1.902 -16.465 1.00 . A A . 13 LEU HA 1 1
14 5849 1 1 13 LEU HB2 H -4.938 1.480 -19.175 1.00 . A A . 13 LEU HB2 1 1
14 5850 1 1 13 LEU HB3 H -3.193 1.607 -19.268 1.00 . A A . 13 LEU HB3 1 1
14 5851 1 1 13 LEU HD11 H -5.227 -0.749 -19.736 1.00 . A A . 13 LEU HD11 1 1
14 5852 1 1 13 LEU HD12 H -3.520 -0.938 -20.118 1.00 . A A . 13 LEU HD12 1 1
14 5853 1 1 13 LEU HD13 H -4.303 -2.032 -18.987 1.00 . A A . 13 LEU HD13 1 1
14 5854 1 1 13 LEU HD21 H -1.755 0.242 -18.225 1.00 . A A . 13 LEU HD21 1 1
14 5855 1 1 13 LEU HD22 H -2.369 -0.165 -16.630 1.00 . A A . 13 LEU HD22 1 1
14 5856 1 1 13 LEU HD23 H -2.211 -1.406 -17.858 1.00 . A A . 13 LEU HD23 1 1
14 5857 1 1 13 LEU HG H -4.595 -0.280 -17.329 1.00 . A A . 13 LEU HG 1 1
14 5858 1 1 13 LEU N N -5.406 2.967 -17.288 1.00 . A A . 13 LEU N 1 1
14 5859 1 1 13 LEU O O -2.511 3.728 -18.721 1.00 . A A . 13 LEU O 1 1
14 5860 1 1 14 PRO C C -2.587 6.622 -18.035 1.00 . A A . 14 PRO C 1 1
14 5861 1 1 14 PRO CA C -2.362 5.804 -16.767 1.00 . A A . 14 PRO CA 1 1
14 5862 1 1 14 PRO CB C -2.778 6.621 -15.554 1.00 . A A . 14 PRO CB 1 1
14 5863 1 1 14 PRO CD C -3.848 4.473 -15.424 1.00 . A A . 14 PRO CD 1 1
14 5864 1 1 14 PRO CG C -3.142 5.546 -14.572 1.00 . A A . 14 PRO CG 1 1
14 5865 1 1 14 PRO HA H -1.308 5.573 -16.701 1.00 . A A . 14 PRO HA 1 1
14 5866 1 1 14 PRO HB2 H -1.963 7.234 -15.205 1.00 . A A . 14 PRO HB2 1 1
14 5867 1 1 14 PRO HB3 H -3.638 7.237 -15.787 1.00 . A A . 14 PRO HB3 1 1
14 5868 1 1 14 PRO HD2 H -3.769 3.486 -14.998 1.00 . A A . 14 PRO HD2 1 1
14 5869 1 1 14 PRO HD3 H -4.887 4.726 -15.579 1.00 . A A . 14 PRO HD3 1 1
14 5870 1 1 14 PRO HG2 H -2.229 5.165 -14.139 1.00 . A A . 14 PRO HG2 1 1
14 5871 1 1 14 PRO HG3 H -3.786 5.931 -13.793 1.00 . A A . 14 PRO HG3 1 1
14 5872 1 1 14 PRO N N -3.126 4.519 -16.729 1.00 . A A . 14 PRO N 1 1
14 5873 1 1 14 PRO O O -3.248 7.640 -18.009 1.00 . A A . 14 PRO O 1 1
14 5874 1 1 15 ALA C C -3.225 6.293 -21.336 1.00 . A A . 15 ALA C 1 1
14 5875 1 1 15 ALA CA C -2.198 6.918 -20.393 1.00 . A A . 15 ALA CA 1 1
14 5876 1 1 15 ALA CB C -0.857 6.990 -21.074 1.00 . A A . 15 ALA CB 1 1
14 5877 1 1 15 ALA H H -1.499 5.347 -19.073 1.00 . A A . 15 ALA H 1 1
14 5878 1 1 15 ALA HA H -2.522 7.925 -20.168 1.00 . A A . 15 ALA HA 1 1
14 5879 1 1 15 ALA HB1 H -0.143 7.412 -20.386 1.00 . A A . 15 ALA HB1 1 1
14 5880 1 1 15 ALA HB2 H -0.544 6.004 -21.379 1.00 . A A . 15 ALA HB2 1 1
14 5881 1 1 15 ALA HB3 H -0.944 7.629 -21.940 1.00 . A A . 15 ALA HB3 1 1
14 5882 1 1 15 ALA N N -2.024 6.176 -19.116 1.00 . A A . 15 ALA N 1 1
14 5883 1 1 15 ALA O O -3.761 6.980 -22.179 1.00 . A A . 15 ALA O 1 1
14 5884 1 1 16 LEU C C -5.788 5.139 -22.357 1.00 . A A . 16 LEU C 1 1
14 5885 1 1 16 LEU CA C -4.490 4.361 -22.113 1.00 . A A . 16 LEU CA 1 1
14 5886 1 1 16 LEU CB C -4.818 2.982 -21.541 1.00 . A A . 16 LEU CB 1 1
14 5887 1 1 16 LEU CD1 C -4.110 1.447 -23.454 1.00 . A A . 16 LEU CD1 1 1
14 5888 1 1 16 LEU CD2 C -2.320 2.428 -21.955 1.00 . A A . 16 LEU CD2 1 1
14 5889 1 1 16 LEU CG C -3.781 1.916 -22.012 1.00 . A A . 16 LEU CG 1 1
14 5890 1 1 16 LEU H H -3.056 4.507 -20.472 1.00 . A A . 16 LEU H 1 1
14 5891 1 1 16 LEU HA H -4.013 4.241 -23.073 1.00 . A A . 16 LEU HA 1 1
14 5892 1 1 16 LEU HB2 H -4.826 3.050 -20.468 1.00 . A A . 16 LEU HB2 1 1
14 5893 1 1 16 LEU HB3 H -5.804 2.675 -21.861 1.00 . A A . 16 LEU HB3 1 1
14 5894 1 1 16 LEU HD11 H -4.314 2.284 -24.103 1.00 . A A . 16 LEU HD11 1 1
14 5895 1 1 16 LEU HD12 H -3.281 0.890 -23.868 1.00 . A A . 16 LEU HD12 1 1
14 5896 1 1 16 LEU HD13 H -4.974 0.799 -23.441 1.00 . A A . 16 LEU HD13 1 1
14 5897 1 1 16 LEU HD21 H -2.069 2.759 -20.958 1.00 . A A . 16 LEU HD21 1 1
14 5898 1 1 16 LEU HD22 H -1.646 1.624 -22.213 1.00 . A A . 16 LEU HD22 1 1
14 5899 1 1 16 LEU HD23 H -2.157 3.240 -22.650 1.00 . A A . 16 LEU HD23 1 1
14 5900 1 1 16 LEU HG H -3.859 1.076 -21.342 1.00 . A A . 16 LEU HG 1 1
14 5901 1 1 16 LEU N N -3.496 5.022 -21.192 1.00 . A A . 16 LEU N 1 1
14 5902 1 1 16 LEU O O -6.237 5.291 -23.481 1.00 . A A . 16 LEU O 1 1
14 5903 1 1 17 ILE C C -7.371 7.665 -22.157 1.00 . A A . 17 ILE C 1 1
14 5904 1 1 17 ILE CA C -7.609 6.396 -21.340 1.00 . A A . 17 ILE CA 1 1
14 5905 1 1 17 ILE CB C -8.059 6.737 -19.879 1.00 . A A . 17 ILE CB 1 1
14 5906 1 1 17 ILE CD1 C -5.782 7.670 -19.237 1.00 . A A . 17 ILE CD1 1 1
14 5907 1 1 17 ILE CG1 C -6.917 6.730 -18.824 1.00 . A A . 17 ILE CG1 1 1
14 5908 1 1 17 ILE CG2 C -9.087 5.701 -19.419 1.00 . A A . 17 ILE CG2 1 1
14 5909 1 1 17 ILE H H -5.930 5.485 -20.411 1.00 . A A . 17 ILE H 1 1
14 5910 1 1 17 ILE HA H -8.351 5.802 -21.856 1.00 . A A . 17 ILE HA 1 1
14 5911 1 1 17 ILE HB H -8.509 7.713 -19.885 1.00 . A A . 17 ILE HB 1 1
14 5912 1 1 17 ILE HD11 H -6.113 8.460 -19.891 1.00 . A A . 17 ILE HD11 1 1
14 5913 1 1 17 ILE HD12 H -5.383 8.130 -18.346 1.00 . A A . 17 ILE HD12 1 1
14 5914 1 1 17 ILE HD13 H -4.986 7.120 -19.710 1.00 . A A . 17 ILE HD13 1 1
14 5915 1 1 17 ILE HG12 H -7.319 7.086 -17.883 1.00 . A A . 17 ILE HG12 1 1
14 5916 1 1 17 ILE HG13 H -6.542 5.732 -18.660 1.00 . A A . 17 ILE HG13 1 1
14 5917 1 1 17 ILE HG21 H -8.688 4.702 -19.529 1.00 . A A . 17 ILE HG21 1 1
14 5918 1 1 17 ILE HG22 H -9.329 5.868 -18.378 1.00 . A A . 17 ILE HG22 1 1
14 5919 1 1 17 ILE HG23 H -9.985 5.795 -20.004 1.00 . A A . 17 ILE HG23 1 1
14 5920 1 1 17 ILE N N -6.344 5.621 -21.279 1.00 . A A . 17 ILE N 1 1
14 5921 1 1 17 ILE O O -8.276 8.230 -22.732 1.00 . A A . 17 ILE O 1 1
14 5922 1 1 18 SER C C -5.110 8.879 -24.262 1.00 . A A . 18 SER C 1 1
14 5923 1 1 18 SER CA C -5.761 9.303 -22.944 1.00 . A A . 18 SER CA 1 1
14 5924 1 1 18 SER CB C -4.799 10.108 -22.086 1.00 . A A . 18 SER CB 1 1
14 5925 1 1 18 SER H H -5.451 7.594 -21.690 1.00 . A A . 18 SER H 1 1
14 5926 1 1 18 SER HA H -6.656 9.864 -23.175 1.00 . A A . 18 SER HA 1 1
14 5927 1 1 18 SER HB2 H -3.991 9.494 -21.716 1.00 . A A . 18 SER HB2 1 1
14 5928 1 1 18 SER HB3 H -4.404 10.961 -22.619 1.00 . A A . 18 SER HB3 1 1
14 5929 1 1 18 SER HG H -5.333 11.375 -20.693 1.00 . A A . 18 SER HG 1 1
14 5930 1 1 18 SER N N -6.143 8.085 -22.182 1.00 . A A . 18 SER N 1 1
14 5931 1 1 18 SER O O -4.665 9.706 -25.030 1.00 . A A . 18 SER O 1 1
14 5932 1 1 18 SER OG O -5.638 10.521 -21.013 1.00 . A A . 18 SER OG 1 1
14 5933 1 1 19 TRP C C -5.602 6.663 -26.686 1.00 . A A . 19 TRP C 1 1
14 5934 1 1 19 TRP CA C -4.474 7.027 -25.727 1.00 . A A . 19 TRP CA 1 1
14 5935 1 1 19 TRP CB C -3.615 5.766 -25.323 1.00 . A A . 19 TRP CB 1 1
14 5936 1 1 19 TRP CD1 C -1.096 5.254 -25.778 1.00 . A A . 19 TRP CD1 1 1
14 5937 1 1 19 TRP CD2 C -2.310 5.270 -27.591 1.00 . A A . 19 TRP CD2 1 1
14 5938 1 1 19 TRP CE2 C -0.961 4.979 -27.850 1.00 . A A . 19 TRP CE2 1 1
14 5939 1 1 19 TRP CE3 C -3.211 5.311 -28.653 1.00 . A A . 19 TRP CE3 1 1
14 5940 1 1 19 TRP CG C -2.387 5.449 -26.224 1.00 . A A . 19 TRP CG 1 1
14 5941 1 1 19 TRP CH2 C -1.437 4.780 -30.203 1.00 . A A . 19 TRP CH2 1 1
14 5942 1 1 19 TRP CZ2 C -0.528 4.736 -29.151 1.00 . A A . 19 TRP CZ2 1 1
14 5943 1 1 19 TRP CZ3 C -2.777 5.069 -29.955 1.00 . A A . 19 TRP CZ3 1 1
14 5944 1 1 19 TRP H H -5.460 7.000 -23.814 1.00 . A A . 19 TRP H 1 1
14 5945 1 1 19 TRP HA H -3.893 7.793 -26.209 1.00 . A A . 19 TRP HA 1 1
14 5946 1 1 19 TRP HB2 H -3.243 5.924 -24.322 1.00 . A A . 19 TRP HB2 1 1
14 5947 1 1 19 TRP HB3 H -4.234 4.883 -25.303 1.00 . A A . 19 TRP HB3 1 1
14 5948 1 1 19 TRP HD1 H -0.825 5.326 -24.734 1.00 . A A . 19 TRP HD1 1 1
14 5949 1 1 19 TRP HE1 H 0.711 4.802 -26.684 1.00 . A A . 19 TRP HE1 1 1
14 5950 1 1 19 TRP HE3 H -4.250 5.536 -28.471 1.00 . A A . 19 TRP HE3 1 1
14 5951 1 1 19 TRP HH2 H -1.101 4.591 -31.211 1.00 . A A . 19 TRP HH2 1 1
14 5952 1 1 19 TRP HZ2 H 0.510 4.512 -29.350 1.00 . A A . 19 TRP HZ2 1 1
14 5953 1 1 19 TRP HZ3 H -3.478 5.102 -30.774 1.00 . A A . 19 TRP HZ3 1 1
14 5954 1 1 19 TRP N N -5.076 7.595 -24.485 1.00 . A A . 19 TRP N 1 1
14 5955 1 1 19 TRP NE1 N -0.257 4.977 -26.749 1.00 . A A . 19 TRP NE1 1 1
14 5956 1 1 19 TRP O O -5.816 7.334 -27.682 1.00 . A A . 19 TRP O 1 1
14 5957 1 1 20 ILE C C -8.700 6.038 -27.026 1.00 . A A . 20 ILE C 1 1
14 5958 1 1 20 ILE CA C -7.428 5.259 -27.309 1.00 . A A . 20 ILE CA 1 1
14 5959 1 1 20 ILE CB C -7.644 3.717 -27.177 1.00 . A A . 20 ILE CB 1 1
14 5960 1 1 20 ILE CD1 C -7.098 1.479 -28.239 1.00 . A A . 20 ILE CD1 1 1
14 5961 1 1 20 ILE CG1 C -7.054 3.010 -28.426 1.00 . A A . 20 ILE CG1 1 1
14 5962 1 1 20 ILE CG2 C -9.137 3.404 -27.078 1.00 . A A . 20 ILE CG2 1 1
14 5963 1 1 20 ILE H H -6.224 5.103 -25.557 1.00 . A A . 20 ILE H 1 1
14 5964 1 1 20 ILE HA H -7.108 5.498 -28.312 1.00 . A A . 20 ILE HA 1 1
14 5965 1 1 20 ILE HB H -7.145 3.342 -26.294 1.00 . A A . 20 ILE HB 1 1
14 5966 1 1 20 ILE HD11 H -6.811 1.204 -27.234 1.00 . A A . 20 ILE HD11 1 1
14 5967 1 1 20 ILE HD12 H -8.094 1.107 -28.433 1.00 . A A . 20 ILE HD12 1 1
14 5968 1 1 20 ILE HD13 H -6.418 0.998 -28.930 1.00 . A A . 20 ILE HD13 1 1
14 5969 1 1 20 ILE HG12 H -7.616 3.275 -29.309 1.00 . A A . 20 ILE HG12 1 1
14 5970 1 1 20 ILE HG13 H -6.025 3.312 -28.566 1.00 . A A . 20 ILE HG13 1 1
14 5971 1 1 20 ILE HG21 H -9.646 3.855 -27.920 1.00 . A A . 20 ILE HG21 1 1
14 5972 1 1 20 ILE HG22 H -9.310 2.345 -27.067 1.00 . A A . 20 ILE HG22 1 1
14 5973 1 1 20 ILE HG23 H -9.519 3.841 -26.165 1.00 . A A . 20 ILE HG23 1 1
14 5974 1 1 20 ILE N N -6.342 5.631 -26.376 1.00 . A A . 20 ILE N 1 1
14 5975 1 1 20 ILE O O -9.369 6.410 -27.966 1.00 . A A . 20 ILE O 1 1
14 5976 1 1 21 LYS C C -10.090 8.513 -26.071 1.00 . A A . 21 LYS C 1 1
14 5977 1 1 21 LYS CA C -10.308 7.068 -25.619 1.00 . A A . 21 LYS CA 1 1
14 5978 1 1 21 LYS CB C -10.739 6.964 -24.138 1.00 . A A . 21 LYS CB 1 1
14 5979 1 1 21 LYS CD C -12.020 5.404 -22.555 1.00 . A A . 21 LYS CD 1 1
14 5980 1 1 21 LYS CE C -13.446 6.015 -22.507 1.00 . A A . 21 LYS CE 1 1
14 5981 1 1 21 LYS CG C -11.405 5.567 -23.974 1.00 . A A . 21 LYS CG 1 1
14 5982 1 1 21 LYS H H -8.491 6.025 -25.018 1.00 . A A . 21 LYS H 1 1
14 5983 1 1 21 LYS HA H -11.066 6.640 -26.260 1.00 . A A . 21 LYS HA 1 1
14 5984 1 1 21 LYS HB2 H -9.892 7.037 -23.485 1.00 . A A . 21 LYS HB2 1 1
14 5985 1 1 21 LYS HB3 H -11.427 7.765 -23.906 1.00 . A A . 21 LYS HB3 1 1
14 5986 1 1 21 LYS HD2 H -12.072 4.344 -22.348 1.00 . A A . 21 LYS HD2 1 1
14 5987 1 1 21 LYS HD3 H -11.376 5.867 -21.820 1.00 . A A . 21 LYS HD3 1 1
14 5988 1 1 21 LYS HE2 H -13.376 7.094 -22.561 1.00 . A A . 21 LYS HE2 1 1
14 5989 1 1 21 LYS HE3 H -14.034 5.666 -23.348 1.00 . A A . 21 LYS HE3 1 1
14 5990 1 1 21 LYS HG2 H -12.152 5.418 -24.742 1.00 . A A . 21 LYS HG2 1 1
14 5991 1 1 21 LYS HG3 H -10.645 4.807 -24.118 1.00 . A A . 21 LYS HG3 1 1
14 5992 1 1 21 LYS HZ1 H -13.499 5.089 -20.628 1.00 . A A . 21 LYS HZ1 1 1
14 5993 1 1 21 LYS HZ2 H -14.439 6.501 -20.722 1.00 . A A . 21 LYS HZ2 1 1
14 5994 1 1 21 LYS HZ3 H -14.995 5.073 -21.430 1.00 . A A . 21 LYS HZ3 1 1
14 5995 1 1 21 LYS N N -9.036 6.302 -25.789 1.00 . A A . 21 LYS N 1 1
14 5996 1 1 21 LYS NZ N -14.142 5.640 -21.233 1.00 . A A . 21 LYS NZ 1 1
14 5997 1 1 21 LYS O O -11.010 9.303 -26.110 1.00 . A A . 21 LYS O 1 1
14 5998 1 1 22 ARG C C -8.707 10.114 -28.411 1.00 . A A . 22 ARG C 1 1
14 5999 1 1 22 ARG CA C -8.520 10.180 -26.884 1.00 . A A . 22 ARG CA 1 1
14 6000 1 1 22 ARG CB C -7.068 10.443 -26.473 1.00 . A A . 22 ARG CB 1 1
14 6001 1 1 22 ARG CD C -6.096 12.513 -25.360 1.00 . A A . 22 ARG CD 1 1
14 6002 1 1 22 ARG CG C -6.701 11.941 -26.669 1.00 . A A . 22 ARG CG 1 1
14 6003 1 1 22 ARG CZ C -5.768 14.891 -25.118 1.00 . A A . 22 ARG CZ 1 1
14 6004 1 1 22 ARG H H -8.145 8.144 -26.342 1.00 . A A . 22 ARG H 1 1
14 6005 1 1 22 ARG HA H -9.210 10.900 -26.469 1.00 . A A . 22 ARG HA 1 1
14 6006 1 1 22 ARG HB2 H -6.990 10.157 -25.436 1.00 . A A . 22 ARG HB2 1 1
14 6007 1 1 22 ARG HB3 H -6.380 9.812 -27.023 1.00 . A A . 22 ARG HB3 1 1
14 6008 1 1 22 ARG HD2 H -6.365 11.924 -24.493 1.00 . A A . 22 ARG HD2 1 1
14 6009 1 1 22 ARG HD3 H -5.015 12.517 -25.433 1.00 . A A . 22 ARG HD3 1 1
14 6010 1 1 22 ARG HE H -7.577 14.082 -25.111 1.00 . A A . 22 ARG HE 1 1
14 6011 1 1 22 ARG HG2 H -5.957 12.001 -27.450 1.00 . A A . 22 ARG HG2 1 1
14 6012 1 1 22 ARG HG3 H -7.563 12.512 -26.985 1.00 . A A . 22 ARG HG3 1 1
14 6013 1 1 22 ARG HH11 H -5.626 14.671 -23.163 1.00 . A A . 22 ARG HH11 1 1
14 6014 1 1 22 ARG HH12 H -4.653 15.946 -23.800 1.00 . A A . 22 ARG HH12 1 1
14 6015 1 1 22 ARG HH21 H -5.870 15.135 -27.076 1.00 . A A . 22 ARG HH21 1 1
14 6016 1 1 22 ARG HH22 H -4.818 16.251 -26.273 1.00 . A A . 22 ARG HH22 1 1
14 6017 1 1 22 ARG N N -8.863 8.815 -26.410 1.00 . A A . 22 ARG N 1 1
14 6018 1 1 22 ARG NE N -6.609 13.908 -25.180 1.00 . A A . 22 ARG NE 1 1
14 6019 1 1 22 ARG NH1 N -5.307 15.204 -23.948 1.00 . A A . 22 ARG NH1 1 1
14 6020 1 1 22 ARG NH2 N -5.454 15.480 -26.233 1.00 . A A . 22 ARG NH2 1 1
14 6021 1 1 22 ARG O O -9.412 10.904 -29.014 1.00 . A A . 22 ARG O 1 1
14 6022 1 1 23 LYS C C -9.570 8.503 -30.894 1.00 . A A . 23 LYS C 1 1
14 6023 1 1 23 LYS CA C -8.154 8.940 -30.471 1.00 . A A . 23 LYS CA 1 1
14 6024 1 1 23 LYS CB C -7.075 7.875 -30.881 1.00 . A A . 23 LYS CB 1 1
14 6025 1 1 23 LYS CD C -6.565 5.396 -31.305 1.00 . A A . 23 LYS CD 1 1
14 6026 1 1 23 LYS CE C -7.073 4.472 -32.423 1.00 . A A . 23 LYS CE 1 1
14 6027 1 1 23 LYS CG C -7.672 6.441 -30.999 1.00 . A A . 23 LYS CG 1 1
14 6028 1 1 23 LYS H H -7.526 8.523 -28.437 1.00 . A A . 23 LYS H 1 1
14 6029 1 1 23 LYS HA H -7.936 9.884 -30.954 1.00 . A A . 23 LYS HA 1 1
14 6030 1 1 23 LYS HB2 H -6.659 8.177 -31.831 1.00 . A A . 23 LYS HB2 1 1
14 6031 1 1 23 LYS HB3 H -6.276 7.877 -30.151 1.00 . A A . 23 LYS HB3 1 1
14 6032 1 1 23 LYS HD2 H -5.637 5.874 -31.589 1.00 . A A . 23 LYS HD2 1 1
14 6033 1 1 23 LYS HD3 H -6.366 4.803 -30.424 1.00 . A A . 23 LYS HD3 1 1
14 6034 1 1 23 LYS HE2 H -6.392 3.641 -32.554 1.00 . A A . 23 LYS HE2 1 1
14 6035 1 1 23 LYS HE3 H -8.046 4.079 -32.146 1.00 . A A . 23 LYS HE3 1 1
14 6036 1 1 23 LYS HG2 H -8.162 6.177 -30.073 1.00 . A A . 23 LYS HG2 1 1
14 6037 1 1 23 LYS HG3 H -8.424 6.439 -31.775 1.00 . A A . 23 LYS HG3 1 1
14 6038 1 1 23 LYS HZ1 H -6.905 6.252 -33.496 1.00 . A A . 23 LYS HZ1 1 1
14 6039 1 1 23 LYS HZ2 H -6.563 4.872 -34.427 1.00 . A A . 23 LYS HZ2 1 1
14 6040 1 1 23 LYS HZ3 H -8.170 5.271 -34.034 1.00 . A A . 23 LYS HZ3 1 1
14 6041 1 1 23 LYS N N -8.067 9.130 -28.988 1.00 . A A . 23 LYS N 1 1
14 6042 1 1 23 LYS NZ N -7.186 5.268 -33.691 1.00 . A A . 23 LYS NZ 1 1
14 6043 1 1 23 LYS O O -10.004 8.757 -31.999 1.00 . A A . 23 LYS O 1 1
14 6044 1 1 24 ARG C C -12.655 8.538 -30.229 1.00 . A A . 24 ARG C 1 1
14 6045 1 1 24 ARG CA C -11.651 7.376 -30.316 1.00 . A A . 24 ARG CA 1 1
14 6046 1 1 24 ARG CB C -12.026 6.253 -29.313 1.00 . A A . 24 ARG CB 1 1
14 6047 1 1 24 ARG CD C -14.508 5.673 -28.988 1.00 . A A . 24 ARG CD 1 1
14 6048 1 1 24 ARG CG C -13.230 5.411 -29.834 1.00 . A A . 24 ARG CG 1 1
14 6049 1 1 24 ARG CZ C -16.685 5.706 -30.054 1.00 . A A . 24 ARG CZ 1 1
14 6050 1 1 24 ARG H H -9.865 7.647 -29.121 1.00 . A A . 24 ARG H 1 1
14 6051 1 1 24 ARG HA H -11.657 7.003 -31.330 1.00 . A A . 24 ARG HA 1 1
14 6052 1 1 24 ARG HB2 H -11.178 5.590 -29.218 1.00 . A A . 24 ARG HB2 1 1
14 6053 1 1 24 ARG HB3 H -12.220 6.687 -28.343 1.00 . A A . 24 ARG HB3 1 1
14 6054 1 1 24 ARG HD2 H -14.892 4.747 -28.578 1.00 . A A . 24 ARG HD2 1 1
14 6055 1 1 24 ARG HD3 H -14.320 6.356 -28.172 1.00 . A A . 24 ARG HD3 1 1
14 6056 1 1 24 ARG HE H -15.285 7.142 -30.346 1.00 . A A . 24 ARG HE 1 1
14 6057 1 1 24 ARG HG2 H -13.417 5.643 -30.873 1.00 . A A . 24 ARG HG2 1 1
14 6058 1 1 24 ARG HG3 H -12.966 4.363 -29.780 1.00 . A A . 24 ARG HG3 1 1
14 6059 1 1 24 ARG HH11 H -15.878 4.307 -31.210 1.00 . A A . 24 ARG HH11 1 1
14 6060 1 1 24 ARG HH12 H -17.574 4.135 -30.964 1.00 . A A . 24 ARG HH12 1 1
14 6061 1 1 24 ARG HH21 H -17.605 7.057 -28.932 1.00 . A A . 24 ARG HH21 1 1
14 6062 1 1 24 ARG HH22 H -18.629 5.814 -29.533 1.00 . A A . 24 ARG HH22 1 1
14 6063 1 1 24 ARG N N -10.262 7.845 -29.997 1.00 . A A . 24 ARG N 1 1
14 6064 1 1 24 ARG NE N -15.530 6.290 -29.890 1.00 . A A . 24 ARG NE 1 1
14 6065 1 1 24 ARG NH1 N -16.726 4.637 -30.795 1.00 . A A . 24 ARG NH1 1 1
14 6066 1 1 24 ARG NH2 N -17.722 6.222 -29.468 1.00 . A A . 24 ARG NH2 1 1
14 6067 1 1 24 ARG O O -13.813 8.371 -30.573 1.00 . A A . 24 ARG O 1 1
14 6068 1 1 25 GLN C C -12.691 11.813 -30.815 1.00 . A A . 25 GLN C 1 1
14 6069 1 1 25 GLN CA C -13.014 10.884 -29.623 1.00 . A A . 25 GLN CA 1 1
14 6070 1 1 25 GLN CB C -12.683 11.596 -28.285 1.00 . A A . 25 GLN CB 1 1
14 6071 1 1 25 GLN CD C -13.400 11.935 -25.885 1.00 . A A . 25 GLN CD 1 1
14 6072 1 1 25 GLN CG C -13.524 11.007 -27.111 1.00 . A A . 25 GLN CG 1 1
14 6073 1 1 25 GLN H H -11.230 9.694 -29.485 1.00 . A A . 25 GLN H 1 1
14 6074 1 1 25 GLN HA H -14.060 10.612 -29.674 1.00 . A A . 25 GLN HA 1 1
14 6075 1 1 25 GLN HB2 H -11.633 11.492 -28.044 1.00 . A A . 25 GLN HB2 1 1
14 6076 1 1 25 GLN HB3 H -12.900 12.652 -28.377 1.00 . A A . 25 GLN HB3 1 1
14 6077 1 1 25 GLN HE21 H -15.317 11.871 -25.314 1.00 . A A . 25 GLN HE21 1 1
14 6078 1 1 25 GLN HE22 H -14.265 12.818 -24.367 1.00 . A A . 25 GLN HE22 1 1
14 6079 1 1 25 GLN HG2 H -14.561 10.916 -27.395 1.00 . A A . 25 GLN HG2 1 1
14 6080 1 1 25 GLN HG3 H -13.144 10.037 -26.835 1.00 . A A . 25 GLN HG3 1 1
14 6081 1 1 25 GLN N N -12.171 9.660 -29.759 1.00 . A A . 25 GLN N 1 1
14 6082 1 1 25 GLN NE2 N -14.422 12.225 -25.133 1.00 . A A . 25 GLN NE2 1 1
14 6083 1 1 25 GLN O O -13.577 12.303 -31.486 1.00 . A A . 25 GLN O 1 1
14 6084 1 1 25 GLN OE1 O -12.336 12.432 -25.583 1.00 . A A . 25 GLN OE1 1 1
14 6085 1 1 26 GLN C C -10.109 12.082 -33.167 1.00 . A A . 26 GLN C 1 1
14 6086 1 1 26 GLN CA C -10.941 12.895 -32.153 1.00 . A A . 26 GLN CA 1 1
14 6087 1 1 26 GLN CB C -10.099 14.040 -31.531 1.00 . A A . 26 GLN CB 1 1
14 6088 1 1 26 GLN CD C -8.346 15.418 -32.724 1.00 . A A . 26 GLN CD 1 1
14 6089 1 1 26 GLN CG C -9.850 15.164 -32.579 1.00 . A A . 26 GLN CG 1 1
14 6090 1 1 26 GLN H H -10.749 11.583 -30.454 1.00 . A A . 26 GLN H 1 1
14 6091 1 1 26 GLN HA H -11.797 13.310 -32.666 1.00 . A A . 26 GLN HA 1 1
14 6092 1 1 26 GLN HB2 H -10.624 14.445 -30.679 1.00 . A A . 26 GLN HB2 1 1
14 6093 1 1 26 GLN HB3 H -9.160 13.624 -31.192 1.00 . A A . 26 GLN HB3 1 1
14 6094 1 1 26 GLN HE21 H -8.048 15.608 -30.776 1.00 . A A . 26 GLN HE21 1 1
14 6095 1 1 26 GLN HE22 H -6.670 15.787 -31.761 1.00 . A A . 26 GLN HE22 1 1
14 6096 1 1 26 GLN HG2 H -10.239 14.898 -33.551 1.00 . A A . 26 GLN HG2 1 1
14 6097 1 1 26 GLN HG3 H -10.319 16.085 -32.264 1.00 . A A . 26 GLN HG3 1 1
14 6098 1 1 26 GLN N N -11.413 12.018 -31.035 1.00 . A A . 26 GLN N 1 1
14 6099 1 1 26 GLN NE2 N -7.630 15.622 -31.659 1.00 . A A . 26 GLN NE2 1 1
14 6100 1 1 26 GLN O O -8.896 12.039 -33.131 1.00 . A A . 26 GLN O 1 1
14 6101 1 1 26 GLN OE1 O -7.797 15.437 -33.803 1.00 . A A . 26 GLN OE1 1 1
14 6102 1 1 27 NH2 HN1 H -11.704 11.435 -34.149 1.00 . A A . 27 NH2 HN1 1 1
14 6103 1 1 27 NH2 HN2 H -10.191 10.907 -34.736 1.00 . A A . 27 NH2 HN2 1 1
14 6104 1 1 27 NH2 N N -10.726 11.418 -34.095 1.00 . A A . 27 NH2 N 1 1
15 6105 1 1 1 GLY C C 1.680 -1.456 -4.013 1.00 . A A . 1 GLY C 1 1
15 6106 1 1 1 GLY CA C 2.707 -1.019 -2.970 1.00 . A A . 1 GLY CA 1 1
15 6107 1 1 1 GLY H1 H 2.400 0.704 -4.071 1.00 . A A . 1 GLY H1 1 1
15 6108 1 1 1 GLY H2 H 2.716 1.008 -2.435 1.00 . A A . 1 GLY H2 1 1
15 6109 1 1 1 GLY H3 H 3.986 0.567 -3.480 1.00 . A A . 1 GLY H3 1 1
15 6110 1 1 1 GLY HA2 H 3.614 -1.599 -3.077 1.00 . A A . 1 GLY HA2 1 1
15 6111 1 1 1 GLY HA3 H 2.292 -1.133 -1.979 1.00 . A A . 1 GLY HA3 1 1
15 6112 1 1 1 GLY N N 2.983 0.424 -3.251 1.00 . A A . 1 GLY N 1 1
15 6113 1 1 1 GLY O O 1.131 -0.588 -4.670 1.00 . A A . 1 GLY O 1 1
15 6114 1 1 2 ILE C C -0.948 -2.524 -4.901 1.00 . A A . 2 ILE C 1 1
15 6115 1 1 2 ILE CA C 0.422 -3.157 -5.178 1.00 . A A . 2 ILE CA 1 1
15 6116 1 1 2 ILE CB C 0.332 -4.716 -5.175 1.00 . A A . 2 ILE CB 1 1
15 6117 1 1 2 ILE CD1 C -0.190 -6.832 -3.871 1.00 . A A . 2 ILE CD1 1 1
15 6118 1 1 2 ILE CG1 C -0.081 -5.291 -3.782 1.00 . A A . 2 ILE CG1 1 1
15 6119 1 1 2 ILE CG2 C 1.712 -5.294 -5.587 1.00 . A A . 2 ILE CG2 1 1
15 6120 1 1 2 ILE H H 1.873 -3.414 -3.605 1.00 . A A . 2 ILE H 1 1
15 6121 1 1 2 ILE HA H 0.760 -2.817 -6.146 1.00 . A A . 2 ILE HA 1 1
15 6122 1 1 2 ILE HB H -0.402 -5.004 -5.917 1.00 . A A . 2 ILE HB 1 1
15 6123 1 1 2 ILE HD11 H -0.649 -7.132 -4.801 1.00 . A A . 2 ILE HD11 1 1
15 6124 1 1 2 ILE HD12 H 0.789 -7.287 -3.803 1.00 . A A . 2 ILE HD12 1 1
15 6125 1 1 2 ILE HD13 H -0.796 -7.204 -3.058 1.00 . A A . 2 ILE HD13 1 1
15 6126 1 1 2 ILE HG12 H 0.636 -5.032 -3.016 1.00 . A A . 2 ILE HG12 1 1
15 6127 1 1 2 ILE HG13 H -1.051 -4.913 -3.493 1.00 . A A . 2 ILE HG13 1 1
15 6128 1 1 2 ILE HG21 H 2.168 -4.691 -6.361 1.00 . A A . 2 ILE HG21 1 1
15 6129 1 1 2 ILE HG22 H 2.387 -5.349 -4.746 1.00 . A A . 2 ILE HG22 1 1
15 6130 1 1 2 ILE HG23 H 1.579 -6.292 -5.981 1.00 . A A . 2 ILE HG23 1 1
15 6131 1 1 2 ILE N N 1.425 -2.733 -4.151 1.00 . A A . 2 ILE N 1 1
15 6132 1 1 2 ILE O O -1.621 -2.110 -5.823 1.00 . A A . 2 ILE O 1 1
15 6133 1 1 3 GLY C C -3.003 -0.609 -4.030 1.00 . A A . 3 GLY C 1 1
15 6134 1 1 3 GLY CA C -2.630 -1.860 -3.219 1.00 . A A . 3 GLY CA 1 1
15 6135 1 1 3 GLY H H -0.710 -2.826 -2.962 1.00 . A A . 3 GLY H 1 1
15 6136 1 1 3 GLY HA2 H -3.410 -2.596 -3.360 1.00 . A A . 3 GLY HA2 1 1
15 6137 1 1 3 GLY HA3 H -2.587 -1.594 -2.173 1.00 . A A . 3 GLY HA3 1 1
15 6138 1 1 3 GLY N N -1.314 -2.463 -3.642 1.00 . A A . 3 GLY N 1 1
15 6139 1 1 3 GLY O O -4.161 -0.294 -4.217 1.00 . A A . 3 GLY O 1 1
15 6140 1 1 4 ALA C C -2.030 0.931 -6.768 1.00 . A A . 4 ALA C 1 1
15 6141 1 1 4 ALA CA C -2.190 1.304 -5.291 1.00 . A A . 4 ALA CA 1 1
15 6142 1 1 4 ALA CB C -1.139 2.353 -4.886 1.00 . A A . 4 ALA CB 1 1
15 6143 1 1 4 ALA H H -1.076 -0.253 -4.299 1.00 . A A . 4 ALA H 1 1
15 6144 1 1 4 ALA HA H -3.188 1.685 -5.126 1.00 . A A . 4 ALA HA 1 1
15 6145 1 1 4 ALA HB1 H -1.220 2.574 -3.833 1.00 . A A . 4 ALA HB1 1 1
15 6146 1 1 4 ALA HB2 H -0.141 2.005 -5.103 1.00 . A A . 4 ALA HB2 1 1
15 6147 1 1 4 ALA HB3 H -1.314 3.263 -5.444 1.00 . A A . 4 ALA HB3 1 1
15 6148 1 1 4 ALA N N -1.982 0.069 -4.488 1.00 . A A . 4 ALA N 1 1
15 6149 1 1 4 ALA O O -2.899 1.219 -7.564 1.00 . A A . 4 ALA O 1 1
15 6150 1 1 5 VAL C C -1.838 -0.866 -9.118 1.00 . A A . 5 VAL C 1 1
15 6151 1 1 5 VAL CA C -0.649 -0.132 -8.497 1.00 . A A . 5 VAL CA 1 1
15 6152 1 1 5 VAL CB C 0.623 -1.043 -8.507 1.00 . A A . 5 VAL CB 1 1
15 6153 1 1 5 VAL CG1 C 1.028 -1.387 -9.966 1.00 . A A . 5 VAL CG1 1 1
15 6154 1 1 5 VAL CG2 C 1.814 -0.298 -7.850 1.00 . A A . 5 VAL CG2 1 1
15 6155 1 1 5 VAL H H -0.283 0.080 -6.380 1.00 . A A . 5 VAL H 1 1
15 6156 1 1 5 VAL HA H -0.509 0.752 -9.101 1.00 . A A . 5 VAL HA 1 1
15 6157 1 1 5 VAL HB H 0.406 -1.961 -7.984 1.00 . A A . 5 VAL HB 1 1
15 6158 1 1 5 VAL HG11 H 0.794 -0.567 -10.632 1.00 . A A . 5 VAL HG11 1 1
15 6159 1 1 5 VAL HG12 H 2.083 -1.608 -10.043 1.00 . A A . 5 VAL HG12 1 1
15 6160 1 1 5 VAL HG13 H 0.473 -2.252 -10.300 1.00 . A A . 5 VAL HG13 1 1
15 6161 1 1 5 VAL HG21 H 1.566 0.054 -6.864 1.00 . A A . 5 VAL HG21 1 1
15 6162 1 1 5 VAL HG22 H 2.668 -0.956 -7.775 1.00 . A A . 5 VAL HG22 1 1
15 6163 1 1 5 VAL HG23 H 2.090 0.555 -8.454 1.00 . A A . 5 VAL HG23 1 1
15 6164 1 1 5 VAL N N -0.930 0.292 -7.083 1.00 . A A . 5 VAL N 1 1
15 6165 1 1 5 VAL O O -1.978 -0.872 -10.321 1.00 . A A . 5 VAL O 1 1
15 6166 1 1 6 LEU C C -4.983 -1.161 -9.040 1.00 . A A . 6 LEU C 1 1
15 6167 1 1 6 LEU CA C -3.847 -2.188 -8.871 1.00 . A A . 6 LEU CA 1 1
15 6168 1 1 6 LEU CB C -4.268 -3.310 -7.886 1.00 . A A . 6 LEU CB 1 1
15 6169 1 1 6 LEU CD1 C -3.293 -4.905 -6.177 1.00 . A A . 6 LEU CD1 1 1
15 6170 1 1 6 LEU CD2 C -2.911 -5.337 -8.619 1.00 . A A . 6 LEU CD2 1 1
15 6171 1 1 6 LEU CG C -3.056 -4.237 -7.549 1.00 . A A . 6 LEU CG 1 1
15 6172 1 1 6 LEU H H -2.499 -1.432 -7.337 1.00 . A A . 6 LEU H 1 1
15 6173 1 1 6 LEU HA H -3.597 -2.595 -9.840 1.00 . A A . 6 LEU HA 1 1
15 6174 1 1 6 LEU HB2 H -4.657 -2.862 -6.983 1.00 . A A . 6 LEU HB2 1 1
15 6175 1 1 6 LEU HB3 H -5.066 -3.886 -8.337 1.00 . A A . 6 LEU HB3 1 1
15 6176 1 1 6 LEU HD11 H -4.282 -5.339 -6.130 1.00 . A A . 6 LEU HD11 1 1
15 6177 1 1 6 LEU HD12 H -2.572 -5.690 -6.006 1.00 . A A . 6 LEU HD12 1 1
15 6178 1 1 6 LEU HD13 H -3.199 -4.177 -5.385 1.00 . A A . 6 LEU HD13 1 1
15 6179 1 1 6 LEU HD21 H -3.824 -5.909 -8.705 1.00 . A A . 6 LEU HD21 1 1
15 6180 1 1 6 LEU HD22 H -2.687 -4.900 -9.582 1.00 . A A . 6 LEU HD22 1 1
15 6181 1 1 6 LEU HD23 H -2.107 -6.010 -8.359 1.00 . A A . 6 LEU HD23 1 1
15 6182 1 1 6 LEU HG H -2.139 -3.668 -7.512 1.00 . A A . 6 LEU HG 1 1
15 6183 1 1 6 LEU N N -2.667 -1.461 -8.304 1.00 . A A . 6 LEU N 1 1
15 6184 1 1 6 LEU O O -5.711 -1.163 -10.019 1.00 . A A . 6 LEU O 1 1
15 6185 1 1 7 LYS C C -6.148 1.465 -9.449 1.00 . A A . 7 LYS C 1 1
15 6186 1 1 7 LYS CA C -6.134 0.761 -8.074 1.00 . A A . 7 LYS CA 1 1
15 6187 1 1 7 LYS CB C -5.844 1.788 -6.938 1.00 . A A . 7 LYS CB 1 1
15 6188 1 1 7 LYS CD C -7.247 3.753 -6.093 1.00 . A A . 7 LYS CD 1 1
15 6189 1 1 7 LYS CE C -8.195 4.159 -4.941 1.00 . A A . 7 LYS CE 1 1
15 6190 1 1 7 LYS CG C -7.190 2.208 -6.253 1.00 . A A . 7 LYS CG 1 1
15 6191 1 1 7 LYS H H -4.450 -0.354 -7.313 1.00 . A A . 7 LYS H 1 1
15 6192 1 1 7 LYS HA H -7.072 0.269 -7.896 1.00 . A A . 7 LYS HA 1 1
15 6193 1 1 7 LYS HB2 H -5.206 1.330 -6.197 1.00 . A A . 7 LYS HB2 1 1
15 6194 1 1 7 LYS HB3 H -5.322 2.642 -7.351 1.00 . A A . 7 LYS HB3 1 1
15 6195 1 1 7 LYS HD2 H -6.259 4.159 -5.924 1.00 . A A . 7 LYS HD2 1 1
15 6196 1 1 7 LYS HD3 H -7.621 4.177 -7.017 1.00 . A A . 7 LYS HD3 1 1
15 6197 1 1 7 LYS HE2 H -8.250 5.240 -4.882 1.00 . A A . 7 LYS HE2 1 1
15 6198 1 1 7 LYS HE3 H -9.192 3.780 -5.128 1.00 . A A . 7 LYS HE3 1 1
15 6199 1 1 7 LYS HG2 H -8.025 1.907 -6.873 1.00 . A A . 7 LYS HG2 1 1
15 6200 1 1 7 LYS HG3 H -7.283 1.696 -5.307 1.00 . A A . 7 LYS HG3 1 1
15 6201 1 1 7 LYS HZ1 H -6.834 3.049 -3.783 1.00 . A A . 7 LYS HZ1 1 1
15 6202 1 1 7 LYS HZ2 H -7.472 4.400 -2.996 1.00 . A A . 7 LYS HZ2 1 1
15 6203 1 1 7 LYS HZ3 H -8.430 3.028 -3.182 1.00 . A A . 7 LYS HZ3 1 1
15 6204 1 1 7 LYS N N -5.082 -0.300 -8.058 1.00 . A A . 7 LYS N 1 1
15 6205 1 1 7 LYS NZ N -7.696 3.613 -3.638 1.00 . A A . 7 LYS NZ 1 1
15 6206 1 1 7 LYS O O -7.172 1.710 -10.056 1.00 . A A . 7 LYS O 1 1
15 6207 1 1 8 VAL C C -5.452 1.671 -12.345 1.00 . A A . 8 VAL C 1 1
15 6208 1 1 8 VAL CA C -4.755 2.455 -11.210 1.00 . A A . 8 VAL CA 1 1
15 6209 1 1 8 VAL CB C -3.211 2.564 -11.456 1.00 . A A . 8 VAL CB 1 1
15 6210 1 1 8 VAL CG1 C -2.910 3.762 -12.359 1.00 . A A . 8 VAL CG1 1 1
15 6211 1 1 8 VAL CG2 C -2.451 2.784 -10.118 1.00 . A A . 8 VAL CG2 1 1
15 6212 1 1 8 VAL H H -4.181 1.536 -9.339 1.00 . A A . 8 VAL H 1 1
15 6213 1 1 8 VAL HA H -5.231 3.426 -11.153 1.00 . A A . 8 VAL HA 1 1
15 6214 1 1 8 VAL HB H -2.848 1.659 -11.930 1.00 . A A . 8 VAL HB 1 1
15 6215 1 1 8 VAL HG11 H -3.278 4.669 -11.902 1.00 . A A . 8 VAL HG11 1 1
15 6216 1 1 8 VAL HG12 H -1.845 3.855 -12.517 1.00 . A A . 8 VAL HG12 1 1
15 6217 1 1 8 VAL HG13 H -3.385 3.620 -13.316 1.00 . A A . 8 VAL HG13 1 1
15 6218 1 1 8 VAL HG21 H -3.040 3.374 -9.430 1.00 . A A . 8 VAL HG21 1 1
15 6219 1 1 8 VAL HG22 H -2.234 1.829 -9.672 1.00 . A A . 8 VAL HG22 1 1
15 6220 1 1 8 VAL HG23 H -1.514 3.296 -10.291 1.00 . A A . 8 VAL HG23 1 1
15 6221 1 1 8 VAL N N -4.957 1.769 -9.893 1.00 . A A . 8 VAL N 1 1
15 6222 1 1 8 VAL O O -5.995 2.245 -13.276 1.00 . A A . 8 VAL O 1 1
15 6223 1 1 9 LEU C C -7.484 -0.877 -12.840 1.00 . A A . 9 LEU C 1 1
15 6224 1 1 9 LEU CA C -6.026 -0.545 -13.207 1.00 . A A . 9 LEU CA 1 1
15 6225 1 1 9 LEU CB C -5.225 -1.881 -13.299 1.00 . A A . 9 LEU CB 1 1
15 6226 1 1 9 LEU CD1 C -3.173 -3.159 -12.682 1.00 . A A . 9 LEU CD1 1 1
15 6227 1 1 9 LEU CD2 C -2.916 -0.950 -13.808 1.00 . A A . 9 LEU CD2 1 1
15 6228 1 1 9 LEU CG C -3.761 -1.756 -12.809 1.00 . A A . 9 LEU CG 1 1
15 6229 1 1 9 LEU H H -4.936 -0.022 -11.418 1.00 . A A . 9 LEU H 1 1
15 6230 1 1 9 LEU HA H -6.028 -0.058 -14.172 1.00 . A A . 9 LEU HA 1 1
15 6231 1 1 9 LEU HB2 H -5.733 -2.631 -12.707 1.00 . A A . 9 LEU HB2 1 1
15 6232 1 1 9 LEU HB3 H -5.244 -2.217 -14.326 1.00 . A A . 9 LEU HB3 1 1
15 6233 1 1 9 LEU HD11 H -3.253 -3.692 -13.616 1.00 . A A . 9 LEU HD11 1 1
15 6234 1 1 9 LEU HD12 H -2.135 -3.078 -12.401 1.00 . A A . 9 LEU HD12 1 1
15 6235 1 1 9 LEU HD13 H -3.697 -3.706 -11.910 1.00 . A A . 9 LEU HD13 1 1
15 6236 1 1 9 LEU HD21 H -3.362 0.020 -13.978 1.00 . A A . 9 LEU HD21 1 1
15 6237 1 1 9 LEU HD22 H -1.924 -0.804 -13.407 1.00 . A A . 9 LEU HD22 1 1
15 6238 1 1 9 LEU HD23 H -2.841 -1.468 -14.753 1.00 . A A . 9 LEU HD23 1 1
15 6239 1 1 9 LEU HG H -3.713 -1.294 -11.836 1.00 . A A . 9 LEU HG 1 1
15 6240 1 1 9 LEU N N -5.398 0.369 -12.200 1.00 . A A . 9 LEU N 1 1
15 6241 1 1 9 LEU O O -8.060 -1.791 -13.398 1.00 . A A . 9 LEU O 1 1
15 6242 1 1 10 THR C C -10.419 0.588 -12.203 1.00 . A A . 10 THR C 1 1
15 6243 1 1 10 THR CA C -9.488 -0.432 -11.531 1.00 . A A . 10 THR CA 1 1
15 6244 1 1 10 THR CB C -9.646 -0.329 -10.000 1.00 . A A . 10 THR CB 1 1
15 6245 1 1 10 THR CG2 C -10.551 -1.426 -9.437 1.00 . A A . 10 THR CG2 1 1
15 6246 1 1 10 THR H H -7.567 0.584 -11.487 1.00 . A A . 10 THR H 1 1
15 6247 1 1 10 THR HA H -9.769 -1.418 -11.878 1.00 . A A . 10 THR HA 1 1
15 6248 1 1 10 THR HB H -9.981 0.657 -9.698 1.00 . A A . 10 THR HB 1 1
15 6249 1 1 10 THR HG1 H -7.726 -0.884 -10.086 1.00 . A A . 10 THR HG1 1 1
15 6250 1 1 10 THR HG21 H -10.252 -2.399 -9.799 1.00 . A A . 10 THR HG21 1 1
15 6251 1 1 10 THR HG22 H -10.491 -1.424 -8.359 1.00 . A A . 10 THR HG22 1 1
15 6252 1 1 10 THR HG23 H -11.573 -1.242 -9.731 1.00 . A A . 10 THR HG23 1 1
15 6253 1 1 10 THR N N -8.062 -0.146 -11.921 1.00 . A A . 10 THR N 1 1
15 6254 1 1 10 THR O O -11.626 0.437 -12.198 1.00 . A A . 10 THR O 1 1
15 6255 1 1 10 THR OG1 O -8.393 -0.675 -9.416 1.00 . A A . 10 THR OG1 1 1
15 6256 1 1 11 THR C C -10.189 2.529 -14.919 1.00 . A A . 11 THR C 1 1
15 6257 1 1 11 THR CA C -10.584 2.665 -13.451 1.00 . A A . 11 THR CA 1 1
15 6258 1 1 11 THR CB C -10.183 4.049 -12.876 1.00 . A A . 11 THR CB 1 1
15 6259 1 1 11 THR CG2 C -10.800 5.213 -13.675 1.00 . A A . 11 THR CG2 1 1
15 6260 1 1 11 THR H H -8.834 1.658 -12.705 1.00 . A A . 11 THR H 1 1
15 6261 1 1 11 THR HA H -11.643 2.472 -13.356 1.00 . A A . 11 THR HA 1 1
15 6262 1 1 11 THR HB H -9.116 4.163 -12.737 1.00 . A A . 11 THR HB 1 1
15 6263 1 1 11 THR HG1 H -11.778 4.218 -11.756 1.00 . A A . 11 THR HG1 1 1
15 6264 1 1 11 THR HG21 H -11.839 5.022 -13.906 1.00 . A A . 11 THR HG21 1 1
15 6265 1 1 11 THR HG22 H -10.725 6.128 -13.105 1.00 . A A . 11 THR HG22 1 1
15 6266 1 1 11 THR HG23 H -10.265 5.347 -14.603 1.00 . A A . 11 THR HG23 1 1
15 6267 1 1 11 THR N N -9.809 1.603 -12.756 1.00 . A A . 11 THR N 1 1
15 6268 1 1 11 THR O O -10.995 2.151 -15.743 1.00 . A A . 11 THR O 1 1
15 6269 1 1 11 THR OG1 O -10.834 4.108 -11.616 1.00 . A A . 11 THR OG1 1 1
15 6270 1 1 12 GLY C C -7.048 2.214 -16.576 1.00 . A A . 12 GLY C 1 1
15 6271 1 1 12 GLY CA C -8.473 2.739 -16.628 1.00 . A A . 12 GLY CA 1 1
15 6272 1 1 12 GLY H H -8.323 3.145 -14.546 1.00 . A A . 12 GLY H 1 1
15 6273 1 1 12 GLY HA2 H -9.082 2.042 -17.185 1.00 . A A . 12 GLY HA2 1 1
15 6274 1 1 12 GLY HA3 H -8.511 3.711 -17.089 1.00 . A A . 12 GLY HA3 1 1
15 6275 1 1 12 GLY N N -8.958 2.842 -15.226 1.00 . A A . 12 GLY N 1 1
15 6276 1 1 12 GLY O O -6.794 1.138 -16.076 1.00 . A A . 12 GLY O 1 1
15 6277 1 1 13 LEU C C -3.955 4.042 -17.383 1.00 . A A . 13 LEU C 1 1
15 6278 1 1 13 LEU CA C -4.710 2.704 -17.159 1.00 . A A . 13 LEU CA 1 1
15 6279 1 1 13 LEU CB C -4.470 1.701 -18.321 1.00 . A A . 13 LEU CB 1 1
15 6280 1 1 13 LEU CD1 C -4.824 -0.751 -18.785 1.00 . A A . 13 LEU CD1 1 1
15 6281 1 1 13 LEU CD2 C -2.781 0.003 -17.532 1.00 . A A . 13 LEU CD2 1 1
15 6282 1 1 13 LEU CG C -4.280 0.267 -17.765 1.00 . A A . 13 LEU CG 1 1
15 6283 1 1 13 LEU H H -6.485 3.867 -17.470 1.00 . A A . 13 LEU H 1 1
15 6284 1 1 13 LEU HA H -4.401 2.286 -16.212 1.00 . A A . 13 LEU HA 1 1
15 6285 1 1 13 LEU HB2 H -5.324 1.716 -18.980 1.00 . A A . 13 LEU HB2 1 1
15 6286 1 1 13 LEU HB3 H -3.594 1.988 -18.881 1.00 . A A . 13 LEU HB3 1 1
15 6287 1 1 13 LEU HD11 H -5.821 -0.471 -19.096 1.00 . A A . 13 LEU HD11 1 1
15 6288 1 1 13 LEU HD12 H -4.189 -0.812 -19.657 1.00 . A A . 13 LEU HD12 1 1
15 6289 1 1 13 LEU HD13 H -4.879 -1.730 -18.331 1.00 . A A . 13 LEU HD13 1 1
15 6290 1 1 13 LEU HD21 H -2.224 0.109 -18.452 1.00 . A A . 13 LEU HD21 1 1
15 6291 1 1 13 LEU HD22 H -2.385 0.697 -16.804 1.00 . A A . 13 LEU HD22 1 1
15 6292 1 1 13 LEU HD23 H -2.638 -0.998 -17.156 1.00 . A A . 13 LEU HD23 1 1
15 6293 1 1 13 LEU HG H -4.813 0.138 -16.833 1.00 . A A . 13 LEU HG 1 1
15 6294 1 1 13 LEU N N -6.170 3.020 -17.104 1.00 . A A . 13 LEU N 1 1
15 6295 1 1 13 LEU O O -3.275 4.225 -18.377 1.00 . A A . 13 LEU O 1 1
15 6296 1 1 14 PRO C C -3.488 7.041 -17.737 1.00 . A A . 14 PRO C 1 1
15 6297 1 1 14 PRO CA C -3.369 6.257 -16.418 1.00 . A A . 14 PRO CA 1 1
15 6298 1 1 14 PRO CB C -3.927 7.087 -15.263 1.00 . A A . 14 PRO CB 1 1
15 6299 1 1 14 PRO CD C -5.033 4.883 -15.279 1.00 . A A . 14 PRO CD 1 1
15 6300 1 1 14 PRO CG C -4.693 6.085 -14.382 1.00 . A A . 14 PRO CG 1 1
15 6301 1 1 14 PRO HA H -2.324 6.047 -16.238 1.00 . A A . 14 PRO HA 1 1
15 6302 1 1 14 PRO HB2 H -3.108 7.543 -14.732 1.00 . A A . 14 PRO HB2 1 1
15 6303 1 1 14 PRO HB3 H -4.592 7.853 -15.638 1.00 . A A . 14 PRO HB3 1 1
15 6304 1 1 14 PRO HD2 H -4.898 3.942 -14.765 1.00 . A A . 14 PRO HD2 1 1
15 6305 1 1 14 PRO HD3 H -6.050 4.964 -15.629 1.00 . A A . 14 PRO HD3 1 1
15 6306 1 1 14 PRO HG2 H -4.095 5.792 -13.534 1.00 . A A . 14 PRO HG2 1 1
15 6307 1 1 14 PRO HG3 H -5.604 6.548 -14.027 1.00 . A A . 14 PRO HG3 1 1
15 6308 1 1 14 PRO N N -4.109 4.959 -16.451 1.00 . A A . 14 PRO N 1 1
15 6309 1 1 14 PRO O O -4.258 7.973 -17.864 1.00 . A A . 14 PRO O 1 1
15 6310 1 1 15 ALA C C -3.472 6.560 -21.120 1.00 . A A . 15 ALA C 1 1
15 6311 1 1 15 ALA CA C -2.722 7.327 -20.020 1.00 . A A . 15 ALA CA 1 1
15 6312 1 1 15 ALA CB C -1.300 7.543 -20.440 1.00 . A A . 15 ALA CB 1 1
15 6313 1 1 15 ALA H H -2.096 5.898 -18.529 1.00 . A A . 15 ALA H 1 1
15 6314 1 1 15 ALA HA H -3.191 8.293 -19.905 1.00 . A A . 15 ALA HA 1 1
15 6315 1 1 15 ALA HB1 H -0.795 8.107 -19.672 1.00 . A A . 15 ALA HB1 1 1
15 6316 1 1 15 ALA HB2 H -0.823 6.584 -20.577 1.00 . A A . 15 ALA HB2 1 1
15 6317 1 1 15 ALA HB3 H -1.292 8.095 -21.366 1.00 . A A . 15 ALA HB3 1 1
15 6318 1 1 15 ALA N N -2.701 6.652 -18.695 1.00 . A A . 15 ALA N 1 1
15 6319 1 1 15 ALA O O -3.845 7.153 -22.111 1.00 . A A . 15 ALA O 1 1
15 6320 1 1 16 LEU C C -5.725 5.120 -22.470 1.00 . A A . 16 LEU C 1 1
15 6321 1 1 16 LEU CA C -4.413 4.479 -22.010 1.00 . A A . 16 LEU CA 1 1
15 6322 1 1 16 LEU CB C -4.680 3.080 -21.450 1.00 . A A . 16 LEU CB 1 1
15 6323 1 1 16 LEU CD1 C -3.288 1.646 -23.050 1.00 . A A . 16 LEU CD1 1 1
15 6324 1 1 16 LEU CD2 C -2.102 2.859 -21.186 1.00 . A A . 16 LEU CD2 1 1
15 6325 1 1 16 LEU CG C -3.422 2.158 -21.595 1.00 . A A . 16 LEU CG 1 1
15 6326 1 1 16 LEU H H -3.392 4.854 -20.107 1.00 . A A . 16 LEU H 1 1
15 6327 1 1 16 LEU HA H -3.766 4.405 -22.871 1.00 . A A . 16 LEU HA 1 1
15 6328 1 1 16 LEU HB2 H -4.957 3.167 -20.413 1.00 . A A . 16 LEU HB2 1 1
15 6329 1 1 16 LEU HB3 H -5.510 2.629 -21.979 1.00 . A A . 16 LEU HB3 1 1
15 6330 1 1 16 LEU HD11 H -4.189 1.133 -23.352 1.00 . A A . 16 LEU HD11 1 1
15 6331 1 1 16 LEU HD12 H -3.104 2.459 -23.737 1.00 . A A . 16 LEU HD12 1 1
15 6332 1 1 16 LEU HD13 H -2.465 0.949 -23.119 1.00 . A A . 16 LEU HD13 1 1
15 6333 1 1 16 LEU HD21 H -2.136 3.179 -20.157 1.00 . A A . 16 LEU HD21 1 1
15 6334 1 1 16 LEU HD22 H -1.282 2.166 -21.289 1.00 . A A . 16 LEU HD22 1 1
15 6335 1 1 16 LEU HD23 H -1.895 3.714 -21.810 1.00 . A A . 16 LEU HD23 1 1
15 6336 1 1 16 LEU HG H -3.558 1.317 -20.935 1.00 . A A . 16 LEU HG 1 1
15 6337 1 1 16 LEU N N -3.692 5.281 -20.946 1.00 . A A . 16 LEU N 1 1
15 6338 1 1 16 LEU O O -6.046 5.238 -23.642 1.00 . A A . 16 LEU O 1 1
15 6339 1 1 17 ILE C C -7.535 7.479 -22.431 1.00 . A A . 17 ILE C 1 1
15 6340 1 1 17 ILE CA C -7.771 6.184 -21.628 1.00 . A A . 17 ILE CA 1 1
15 6341 1 1 17 ILE CB C -8.362 6.499 -20.199 1.00 . A A . 17 ILE CB 1 1
15 6342 1 1 17 ILE CD1 C -6.267 6.305 -18.753 1.00 . A A . 17 ILE CD1 1 1
15 6343 1 1 17 ILE CG1 C -7.651 5.691 -19.061 1.00 . A A . 17 ILE CG1 1 1
15 6344 1 1 17 ILE CG2 C -9.841 6.103 -20.167 1.00 . A A . 17 ILE CG2 1 1
15 6345 1 1 17 ILE H H -6.086 5.364 -20.576 1.00 . A A . 17 ILE H 1 1
15 6346 1 1 17 ILE HA H -8.413 5.537 -22.206 1.00 . A A . 17 ILE HA 1 1
15 6347 1 1 17 ILE HB H -8.289 7.559 -19.991 1.00 . A A . 17 ILE HB 1 1
15 6348 1 1 17 ILE HD11 H -6.052 7.142 -19.407 1.00 . A A . 17 ILE HD11 1 1
15 6349 1 1 17 ILE HD12 H -6.233 6.678 -17.741 1.00 . A A . 17 ILE HD12 1 1
15 6350 1 1 17 ILE HD13 H -5.468 5.586 -18.868 1.00 . A A . 17 ILE HD13 1 1
15 6351 1 1 17 ILE HG12 H -8.254 5.740 -18.164 1.00 . A A . 17 ILE HG12 1 1
15 6352 1 1 17 ILE HG13 H -7.564 4.653 -19.351 1.00 . A A . 17 ILE HG13 1 1
15 6353 1 1 17 ILE HG21 H -10.367 6.638 -20.943 1.00 . A A . 17 ILE HG21 1 1
15 6354 1 1 17 ILE HG22 H -9.953 5.040 -20.323 1.00 . A A . 17 ILE HG22 1 1
15 6355 1 1 17 ILE HG23 H -10.270 6.365 -19.210 1.00 . A A . 17 ILE HG23 1 1
15 6356 1 1 17 ILE N N -6.446 5.519 -21.467 1.00 . A A . 17 ILE N 1 1
15 6357 1 1 17 ILE O O -8.410 7.999 -23.095 1.00 . A A . 17 ILE O 1 1
15 6358 1 1 18 SER C C -5.125 8.820 -24.315 1.00 . A A . 18 SER C 1 1
15 6359 1 1 18 SER CA C -5.902 9.202 -23.049 1.00 . A A . 18 SER CA 1 1
15 6360 1 1 18 SER CB C -5.001 10.033 -22.102 1.00 . A A . 18 SER CB 1 1
15 6361 1 1 18 SER H H -5.666 7.478 -21.792 1.00 . A A . 18 SER H 1 1
15 6362 1 1 18 SER HA H -6.789 9.740 -23.349 1.00 . A A . 18 SER HA 1 1
15 6363 1 1 18 SER HB2 H -5.220 9.836 -21.061 1.00 . A A . 18 SER HB2 1 1
15 6364 1 1 18 SER HB3 H -3.954 9.829 -22.292 1.00 . A A . 18 SER HB3 1 1
15 6365 1 1 18 SER HG H -5.872 11.717 -21.704 1.00 . A A . 18 SER HG 1 1
15 6366 1 1 18 SER N N -6.324 7.955 -22.340 1.00 . A A . 18 SER N 1 1
15 6367 1 1 18 SER O O -4.625 9.668 -25.021 1.00 . A A . 18 SER O 1 1
15 6368 1 1 18 SER OG O -5.285 11.398 -22.404 1.00 . A A . 18 SER OG 1 1
15 6369 1 1 19 TRP C C -5.281 6.718 -26.867 1.00 . A A . 19 TRP C 1 1
15 6370 1 1 19 TRP CA C -4.295 7.089 -25.786 1.00 . A A . 19 TRP CA 1 1
15 6371 1 1 19 TRP CB C -3.416 5.869 -25.408 1.00 . A A . 19 TRP CB 1 1
15 6372 1 1 19 TRP CD1 C -0.859 6.104 -25.441 1.00 . A A . 19 TRP CD1 1 1
15 6373 1 1 19 TRP CD2 C -1.732 5.987 -27.441 1.00 . A A . 19 TRP CD2 1 1
15 6374 1 1 19 TRP CE2 C -0.339 6.123 -27.474 1.00 . A A . 19 TRP CE2 1 1
15 6375 1 1 19 TRP CE3 C -2.438 5.892 -28.641 1.00 . A A . 19 TRP CE3 1 1
15 6376 1 1 19 TRP CG C -2.051 5.978 -26.099 1.00 . A A . 19 TRP CG 1 1
15 6377 1 1 19 TRP CH2 C -0.373 6.071 -29.881 1.00 . A A . 19 TRP CH2 1 1
15 6378 1 1 19 TRP CZ2 C 0.338 6.166 -28.689 1.00 . A A . 19 TRP CZ2 1 1
15 6379 1 1 19 TRP CZ3 C -1.760 5.934 -29.858 1.00 . A A . 19 TRP CZ3 1 1
15 6380 1 1 19 TRP H H -5.460 6.920 -23.974 1.00 . A A . 19 TRP H 1 1
15 6381 1 1 19 TRP HA H -3.713 7.910 -26.173 1.00 . A A . 19 TRP HA 1 1
15 6382 1 1 19 TRP HB2 H -3.249 5.872 -24.341 1.00 . A A . 19 TRP HB2 1 1
15 6383 1 1 19 TRP HB3 H -3.866 4.928 -25.689 1.00 . A A . 19 TRP HB3 1 1
15 6384 1 1 19 TRP HD1 H -0.798 6.118 -24.362 1.00 . A A . 19 TRP HD1 1 1
15 6385 1 1 19 TRP HE1 H 1.108 6.288 -26.039 1.00 . A A . 19 TRP HE1 1 1
15 6386 1 1 19 TRP HE3 H -3.512 5.787 -28.631 1.00 . A A . 19 TRP HE3 1 1
15 6387 1 1 19 TRP HH2 H 0.150 6.103 -30.826 1.00 . A A . 19 TRP HH2 1 1
15 6388 1 1 19 TRP HZ2 H 1.413 6.271 -28.712 1.00 . A A . 19 TRP HZ2 1 1
15 6389 1 1 19 TRP HZ3 H -2.308 5.860 -30.786 1.00 . A A . 19 TRP HZ3 1 1
15 6390 1 1 19 TRP N N -5.033 7.552 -24.579 1.00 . A A . 19 TRP N 1 1
15 6391 1 1 19 TRP NE1 N 0.155 6.192 -26.263 1.00 . A A . 19 TRP NE1 1 1
15 6392 1 1 19 TRP O O -5.335 7.326 -27.917 1.00 . A A . 19 TRP O 1 1
15 6393 1 1 20 ILE C C -8.366 6.069 -27.466 1.00 . A A . 20 ILE C 1 1
15 6394 1 1 20 ILE CA C -7.059 5.286 -27.583 1.00 . A A . 20 ILE CA 1 1
15 6395 1 1 20 ILE CB C -7.225 3.765 -27.354 1.00 . A A . 20 ILE CB 1 1
15 6396 1 1 20 ILE CD1 C -6.341 1.503 -28.062 1.00 . A A . 20 ILE CD1 1 1
15 6397 1 1 20 ILE CG1 C -6.414 2.995 -28.435 1.00 . A A . 20 ILE CG1 1 1
15 6398 1 1 20 ILE CG2 C -8.715 3.393 -27.433 1.00 . A A . 20 ILE CG2 1 1
15 6399 1 1 20 ILE H H -6.037 5.253 -25.716 1.00 . A A . 20 ILE H 1 1
15 6400 1 1 20 ILE HA H -6.653 5.465 -28.569 1.00 . A A . 20 ILE HA 1 1
15 6401 1 1 20 ILE HB H -6.803 3.508 -26.386 1.00 . A A . 20 ILE HB 1 1
15 6402 1 1 20 ILE HD11 H -6.070 1.380 -27.023 1.00 . A A . 20 ILE HD11 1 1
15 6403 1 1 20 ILE HD12 H -7.288 1.015 -28.234 1.00 . A A . 20 ILE HD12 1 1
15 6404 1 1 20 ILE HD13 H -5.594 1.014 -28.669 1.00 . A A . 20 ILE HD13 1 1
15 6405 1 1 20 ILE HG12 H -6.869 3.096 -29.410 1.00 . A A . 20 ILE HG12 1 1
15 6406 1 1 20 ILE HG13 H -5.406 3.385 -28.493 1.00 . A A . 20 ILE HG13 1 1
15 6407 1 1 20 ILE HG21 H -9.123 3.769 -28.363 1.00 . A A . 20 ILE HG21 1 1
15 6408 1 1 20 ILE HG22 H -8.846 2.329 -27.380 1.00 . A A . 20 ILE HG22 1 1
15 6409 1 1 20 ILE HG23 H -9.240 3.863 -26.612 1.00 . A A . 20 ILE HG23 1 1
15 6410 1 1 20 ILE N N -6.072 5.723 -26.579 1.00 . A A . 20 ILE N 1 1
15 6411 1 1 20 ILE O O -8.894 6.479 -28.478 1.00 . A A . 20 ILE O 1 1
15 6412 1 1 21 LYS C C -9.900 8.490 -26.696 1.00 . A A . 21 LYS C 1 1
15 6413 1 1 21 LYS CA C -10.171 7.059 -26.233 1.00 . A A . 21 LYS CA 1 1
15 6414 1 1 21 LYS CB C -10.727 7.028 -24.779 1.00 . A A . 21 LYS CB 1 1
15 6415 1 1 21 LYS CD C -12.171 5.488 -23.345 1.00 . A A . 21 LYS CD 1 1
15 6416 1 1 21 LYS CE C -13.481 4.646 -23.274 1.00 . A A . 21 LYS CE 1 1
15 6417 1 1 21 LYS CG C -12.018 6.154 -24.746 1.00 . A A . 21 LYS CG 1 1
15 6418 1 1 21 LYS H H -8.446 5.972 -25.474 1.00 . A A . 21 LYS H 1 1
15 6419 1 1 21 LYS HA H -10.864 6.619 -26.937 1.00 . A A . 21 LYS HA 1 1
15 6420 1 1 21 LYS HB2 H -9.991 6.611 -24.109 1.00 . A A . 21 LYS HB2 1 1
15 6421 1 1 21 LYS HB3 H -10.951 8.030 -24.439 1.00 . A A . 21 LYS HB3 1 1
15 6422 1 1 21 LYS HD2 H -11.329 4.825 -23.186 1.00 . A A . 21 LYS HD2 1 1
15 6423 1 1 21 LYS HD3 H -12.142 6.242 -22.572 1.00 . A A . 21 LYS HD3 1 1
15 6424 1 1 21 LYS HE2 H -13.746 4.268 -24.253 1.00 . A A . 21 LYS HE2 1 1
15 6425 1 1 21 LYS HE3 H -13.321 3.797 -22.621 1.00 . A A . 21 LYS HE3 1 1
15 6426 1 1 21 LYS HG2 H -12.868 6.783 -24.973 1.00 . A A . 21 LYS HG2 1 1
15 6427 1 1 21 LYS HG3 H -11.958 5.387 -25.508 1.00 . A A . 21 LYS HG3 1 1
15 6428 1 1 21 LYS HZ1 H -14.299 6.432 -22.503 1.00 . A A . 21 LYS HZ1 1 1
15 6429 1 1 21 LYS HZ2 H -15.376 5.529 -23.439 1.00 . A A . 21 LYS HZ2 1 1
15 6430 1 1 21 LYS HZ3 H -15.008 5.026 -21.876 1.00 . A A . 21 LYS HZ3 1 1
15 6431 1 1 21 LYS N N -8.886 6.292 -26.288 1.00 . A A . 21 LYS N 1 1
15 6432 1 1 21 LYS NZ N -14.614 5.467 -22.734 1.00 . A A . 21 LYS NZ 1 1
15 6433 1 1 21 LYS O O -10.813 9.189 -27.081 1.00 . A A . 21 LYS O 1 1
15 6434 1 1 22 ARG C C -8.099 10.215 -28.626 1.00 . A A . 22 ARG C 1 1
15 6435 1 1 22 ARG CA C -8.270 10.259 -27.093 1.00 . A A . 22 ARG CA 1 1
15 6436 1 1 22 ARG CB C -6.963 10.605 -26.370 1.00 . A A . 22 ARG CB 1 1
15 6437 1 1 22 ARG CD C -5.243 12.235 -25.662 1.00 . A A . 22 ARG CD 1 1
15 6438 1 1 22 ARG CG C -6.580 12.120 -26.436 1.00 . A A . 22 ARG CG 1 1
15 6439 1 1 22 ARG CZ C -4.395 14.176 -24.417 1.00 . A A . 22 ARG CZ 1 1
15 6440 1 1 22 ARG H H -7.956 8.263 -26.331 1.00 . A A . 22 ARG H 1 1
15 6441 1 1 22 ARG HA H -9.061 10.953 -26.844 1.00 . A A . 22 ARG HA 1 1
15 6442 1 1 22 ARG HB2 H -7.084 10.320 -25.335 1.00 . A A . 22 ARG HB2 1 1
15 6443 1 1 22 ARG HB3 H -6.159 10.005 -26.780 1.00 . A A . 22 ARG HB3 1 1
15 6444 1 1 22 ARG HD2 H -5.421 11.831 -24.678 1.00 . A A . 22 ARG HD2 1 1
15 6445 1 1 22 ARG HD3 H -4.474 11.642 -26.140 1.00 . A A . 22 ARG HD3 1 1
15 6446 1 1 22 ARG HE H -4.714 14.169 -26.397 1.00 . A A . 22 ARG HE 1 1
15 6447 1 1 22 ARG HG2 H -6.462 12.430 -27.466 1.00 . A A . 22 ARG HG2 1 1
15 6448 1 1 22 ARG HG3 H -7.345 12.723 -25.968 1.00 . A A . 22 ARG HG3 1 1
15 6449 1 1 22 ARG HH11 H -4.220 12.406 -23.433 1.00 . A A . 22 ARG HH11 1 1
15 6450 1 1 22 ARG HH12 H -3.826 13.787 -22.524 1.00 . A A . 22 ARG HH12 1 1
15 6451 1 1 22 ARG HH21 H -4.500 16.070 -25.098 1.00 . A A . 22 ARG HH21 1 1
15 6452 1 1 22 ARG HH22 H -4.038 15.909 -23.461 1.00 . A A . 22 ARG HH22 1 1
15 6453 1 1 22 ARG N N -8.654 8.878 -26.656 1.00 . A A . 22 ARG N 1 1
15 6454 1 1 22 ARG NE N -4.756 13.652 -25.563 1.00 . A A . 22 ARG NE 1 1
15 6455 1 1 22 ARG NH1 N -4.129 13.411 -23.395 1.00 . A A . 22 ARG NH1 1 1
15 6456 1 1 22 ARG NH2 N -4.305 15.473 -24.319 1.00 . A A . 22 ARG NH2 1 1
15 6457 1 1 22 ARG O O -8.146 11.222 -29.306 1.00 . A A . 22 ARG O 1 1
15 6458 1 1 23 LYS C C -9.113 8.543 -31.194 1.00 . A A . 23 LYS C 1 1
15 6459 1 1 23 LYS CA C -7.731 8.801 -30.582 1.00 . A A . 23 LYS CA 1 1
15 6460 1 1 23 LYS CB C -6.796 7.580 -30.799 1.00 . A A . 23 LYS CB 1 1
15 6461 1 1 23 LYS CD C -6.581 6.428 -33.079 1.00 . A A . 23 LYS CD 1 1
15 6462 1 1 23 LYS CE C -8.027 6.678 -33.564 1.00 . A A . 23 LYS CE 1 1
15 6463 1 1 23 LYS CG C -6.120 7.623 -32.203 1.00 . A A . 23 LYS CG 1 1
15 6464 1 1 23 LYS H H -7.883 8.245 -28.511 1.00 . A A . 23 LYS H 1 1
15 6465 1 1 23 LYS HA H -7.317 9.700 -31.022 1.00 . A A . 23 LYS HA 1 1
15 6466 1 1 23 LYS HB2 H -6.007 7.621 -30.064 1.00 . A A . 23 LYS HB2 1 1
15 6467 1 1 23 LYS HB3 H -7.345 6.662 -30.641 1.00 . A A . 23 LYS HB3 1 1
15 6468 1 1 23 LYS HD2 H -5.895 6.343 -33.909 1.00 . A A . 23 LYS HD2 1 1
15 6469 1 1 23 LYS HD3 H -6.531 5.516 -32.499 1.00 . A A . 23 LYS HD3 1 1
15 6470 1 1 23 LYS HE2 H -8.722 6.415 -32.774 1.00 . A A . 23 LYS HE2 1 1
15 6471 1 1 23 LYS HE3 H -8.162 7.725 -33.798 1.00 . A A . 23 LYS HE3 1 1
15 6472 1 1 23 LYS HG2 H -6.324 8.559 -32.703 1.00 . A A . 23 LYS HG2 1 1
15 6473 1 1 23 LYS HG3 H -5.049 7.560 -32.066 1.00 . A A . 23 LYS HG3 1 1
15 6474 1 1 23 LYS HZ1 H -7.539 5.278 -35.078 1.00 . A A . 23 LYS HZ1 1 1
15 6475 1 1 23 LYS HZ2 H -9.173 5.264 -34.618 1.00 . A A . 23 LYS HZ2 1 1
15 6476 1 1 23 LYS HZ3 H -8.565 6.535 -35.561 1.00 . A A . 23 LYS HZ3 1 1
15 6477 1 1 23 LYS N N -7.909 9.016 -29.116 1.00 . A A . 23 LYS N 1 1
15 6478 1 1 23 LYS NZ N -8.344 5.871 -34.787 1.00 . A A . 23 LYS NZ 1 1
15 6479 1 1 23 LYS O O -9.376 8.913 -32.320 1.00 . A A . 23 LYS O 1 1
15 6480 1 1 24 ARG C C -12.312 8.795 -30.776 1.00 . A A . 24 ARG C 1 1
15 6481 1 1 24 ARG CA C -11.347 7.611 -30.962 1.00 . A A . 24 ARG CA 1 1
15 6482 1 1 24 ARG CB C -11.863 6.367 -30.215 1.00 . A A . 24 ARG CB 1 1
15 6483 1 1 24 ARG CD C -14.361 6.005 -30.159 1.00 . A A . 24 ARG CD 1 1
15 6484 1 1 24 ARG CG C -13.074 5.759 -30.968 1.00 . A A . 24 ARG CG 1 1
15 6485 1 1 24 ARG CZ C -16.162 4.483 -30.652 1.00 . A A . 24 ARG CZ 1 1
15 6486 1 1 24 ARG H H -9.720 7.599 -29.544 1.00 . A A . 24 ARG H 1 1
15 6487 1 1 24 ARG HA H -11.278 7.415 -32.022 1.00 . A A . 24 ARG HA 1 1
15 6488 1 1 24 ARG HB2 H -11.069 5.635 -30.156 1.00 . A A . 24 ARG HB2 1 1
15 6489 1 1 24 ARG HB3 H -12.127 6.639 -29.200 1.00 . A A . 24 ARG HB3 1 1
15 6490 1 1 24 ARG HD2 H -14.347 5.465 -29.221 1.00 . A A . 24 ARG HD2 1 1
15 6491 1 1 24 ARG HD3 H -14.476 7.065 -29.958 1.00 . A A . 24 ARG HD3 1 1
15 6492 1 1 24 ARG HE H -15.762 6.055 -31.804 1.00 . A A . 24 ARG HE 1 1
15 6493 1 1 24 ARG HG2 H -13.182 6.202 -31.950 1.00 . A A . 24 ARG HG2 1 1
15 6494 1 1 24 ARG HG3 H -12.908 4.699 -31.090 1.00 . A A . 24 ARG HG3 1 1
15 6495 1 1 24 ARG HH11 H -14.890 3.354 -31.675 1.00 . A A . 24 ARG HH11 1 1
15 6496 1 1 24 ARG HH12 H -16.152 2.474 -30.907 1.00 . A A . 24 ARG HH12 1 1
15 6497 1 1 24 ARG HH21 H -17.469 5.536 -29.593 1.00 . A A . 24 ARG HH21 1 1
15 6498 1 1 24 ARG HH22 H -17.746 3.836 -29.584 1.00 . A A . 24 ARG HH22 1 1
15 6499 1 1 24 ARG N N -9.975 7.905 -30.445 1.00 . A A . 24 ARG N 1 1
15 6500 1 1 24 ARG NE N -15.509 5.546 -30.996 1.00 . A A . 24 ARG NE 1 1
15 6501 1 1 24 ARG NH1 N -15.712 3.351 -31.104 1.00 . A A . 24 ARG NH1 1 1
15 6502 1 1 24 ARG NH2 N -17.202 4.618 -29.888 1.00 . A A . 24 ARG NH2 1 1
15 6503 1 1 24 ARG O O -13.380 8.806 -31.355 1.00 . A A . 24 ARG O 1 1
15 6504 1 1 25 GLN C C -12.308 12.149 -30.570 1.00 . A A . 25 GLN C 1 1
15 6505 1 1 25 GLN CA C -12.780 10.946 -29.731 1.00 . A A . 25 GLN CA 1 1
15 6506 1 1 25 GLN CB C -12.735 11.288 -28.218 1.00 . A A . 25 GLN CB 1 1
15 6507 1 1 25 GLN CD C -13.580 10.603 -25.938 1.00 . A A . 25 GLN CD 1 1
15 6508 1 1 25 GLN CG C -13.578 10.251 -27.431 1.00 . A A . 25 GLN CG 1 1
15 6509 1 1 25 GLN H H -11.042 9.671 -29.537 1.00 . A A . 25 GLN H 1 1
15 6510 1 1 25 GLN HA H -13.795 10.722 -30.025 1.00 . A A . 25 GLN HA 1 1
15 6511 1 1 25 GLN HB2 H -11.714 11.296 -27.862 1.00 . A A . 25 GLN HB2 1 1
15 6512 1 1 25 GLN HB3 H -13.153 12.275 -28.066 1.00 . A A . 25 GLN HB3 1 1
15 6513 1 1 25 GLN HE21 H -11.847 9.736 -25.568 1.00 . A A . 25 GLN HE21 1 1
15 6514 1 1 25 GLN HE22 H -12.613 10.463 -24.224 1.00 . A A . 25 GLN HE22 1 1
15 6515 1 1 25 GLN HG2 H -14.601 10.260 -27.779 1.00 . A A . 25 GLN HG2 1 1
15 6516 1 1 25 GLN HG3 H -13.176 9.257 -27.552 1.00 . A A . 25 GLN HG3 1 1
15 6517 1 1 25 GLN N N -11.913 9.747 -29.978 1.00 . A A . 25 GLN N 1 1
15 6518 1 1 25 GLN NE2 N -12.595 10.235 -25.177 1.00 . A A . 25 GLN NE2 1 1
15 6519 1 1 25 GLN O O -12.752 13.259 -30.356 1.00 . A A . 25 GLN O 1 1
15 6520 1 1 25 GLN OE1 O -14.490 11.223 -25.433 1.00 . A A . 25 GLN OE1 1 1
15 6521 1 1 26 GLN C C -11.225 12.582 -33.836 1.00 . A A . 26 GLN C 1 1
15 6522 1 1 26 GLN CA C -10.884 12.971 -32.389 1.00 . A A . 26 GLN CA 1 1
15 6523 1 1 26 GLN CB C -9.349 13.061 -32.201 1.00 . A A . 26 GLN CB 1 1
15 6524 1 1 26 GLN CD C -7.322 14.570 -32.560 1.00 . A A . 26 GLN CD 1 1
15 6525 1 1 26 GLN CG C -8.852 14.486 -32.597 1.00 . A A . 26 GLN CG 1 1
15 6526 1 1 26 GLN H H -11.110 10.976 -31.632 1.00 . A A . 26 GLN H 1 1
15 6527 1 1 26 GLN HA H -11.367 13.908 -32.146 1.00 . A A . 26 GLN HA 1 1
15 6528 1 1 26 GLN HB2 H -9.109 12.861 -31.165 1.00 . A A . 26 GLN HB2 1 1
15 6529 1 1 26 GLN HB3 H -8.864 12.315 -32.819 1.00 . A A . 26 GLN HB3 1 1
15 6530 1 1 26 GLN HE21 H -7.119 13.124 -31.218 1.00 . A A . 26 GLN HE21 1 1
15 6531 1 1 26 GLN HE22 H -5.676 13.841 -31.763 1.00 . A A . 26 GLN HE22 1 1
15 6532 1 1 26 GLN HG2 H -9.176 14.754 -33.592 1.00 . A A . 26 GLN HG2 1 1
15 6533 1 1 26 GLN HG3 H -9.239 15.214 -31.898 1.00 . A A . 26 GLN HG3 1 1
15 6534 1 1 26 GLN N N -11.425 11.895 -31.502 1.00 . A A . 26 GLN N 1 1
15 6535 1 1 26 GLN NE2 N -6.652 13.776 -31.781 1.00 . A A . 26 GLN NE2 1 1
15 6536 1 1 26 GLN O O -11.197 11.426 -34.206 1.00 . A A . 26 GLN O 1 1
15 6537 1 1 26 GLN OE1 O -6.713 15.367 -33.245 1.00 . A A . 26 GLN OE1 1 1
15 6538 1 1 27 NH2 HN1 H -11.590 14.441 -34.449 1.00 . A A . 27 NH2 HN1 1 1
15 6539 1 1 27 NH2 HN2 H -11.767 13.214 -35.611 1.00 . A A . 27 NH2 HN2 1 1
15 6540 1 1 27 NH2 N N -11.553 13.495 -34.699 1.00 . A A . 27 NH2 N 1 1
16 6541 1 1 1 GLY C C 4.017 1.843 -4.037 1.00 . A A . 1 GLY C 1 1
16 6542 1 1 1 GLY CA C 5.155 1.961 -3.017 1.00 . A A . 1 GLY CA 1 1
16 6543 1 1 1 GLY H1 H 5.043 3.849 -3.845 1.00 . A A . 1 GLY H1 1 1
16 6544 1 1 1 GLY H2 H 5.523 3.869 -2.214 1.00 . A A . 1 GLY H2 1 1
16 6545 1 1 1 GLY H3 H 6.625 3.402 -3.420 1.00 . A A . 1 GLY H3 1 1
16 6546 1 1 1 GLY HA2 H 5.955 1.277 -3.267 1.00 . A A . 1 GLY HA2 1 1
16 6547 1 1 1 GLY HA3 H 4.781 1.768 -2.021 1.00 . A A . 1 GLY HA3 1 1
16 6548 1 1 1 GLY N N 5.631 3.376 -3.122 1.00 . A A . 1 GLY N 1 1
16 6549 1 1 1 GLY O O 3.692 2.845 -4.644 1.00 . A A . 1 GLY O 1 1
16 6550 1 1 2 ILE C C 0.968 0.312 -4.530 1.00 . A A . 2 ILE C 1 1
16 6551 1 1 2 ILE CA C 2.321 0.553 -5.209 1.00 . A A . 2 ILE CA 1 1
16 6552 1 1 2 ILE CB C 2.631 -0.625 -6.180 1.00 . A A . 2 ILE CB 1 1
16 6553 1 1 2 ILE CD1 C 3.294 -3.102 -6.256 1.00 . A A . 2 ILE CD1 1 1
16 6554 1 1 2 ILE CG1 C 3.307 -1.811 -5.407 1.00 . A A . 2 ILE CG1 1 1
16 6555 1 1 2 ILE CG2 C 3.575 -0.115 -7.300 1.00 . A A . 2 ILE CG2 1 1
16 6556 1 1 2 ILE H H 3.710 -0.105 -3.702 1.00 . A A . 2 ILE H 1 1
16 6557 1 1 2 ILE HA H 2.239 1.456 -5.803 1.00 . A A . 2 ILE HA 1 1
16 6558 1 1 2 ILE HB H 1.683 -0.935 -6.611 1.00 . A A . 2 ILE HB 1 1
16 6559 1 1 2 ILE HD11 H 3.426 -2.890 -7.305 1.00 . A A . 2 ILE HD11 1 1
16 6560 1 1 2 ILE HD12 H 4.085 -3.767 -5.940 1.00 . A A . 2 ILE HD12 1 1
16 6561 1 1 2 ILE HD13 H 2.350 -3.612 -6.129 1.00 . A A . 2 ILE HD13 1 1
16 6562 1 1 2 ILE HG12 H 4.330 -1.572 -5.154 1.00 . A A . 2 ILE HG12 1 1
16 6563 1 1 2 ILE HG13 H 2.753 -2.005 -4.498 1.00 . A A . 2 ILE HG13 1 1
16 6564 1 1 2 ILE HG21 H 3.119 0.709 -7.832 1.00 . A A . 2 ILE HG21 1 1
16 6565 1 1 2 ILE HG22 H 4.516 0.221 -6.887 1.00 . A A . 2 ILE HG22 1 1
16 6566 1 1 2 ILE HG23 H 3.778 -0.903 -8.010 1.00 . A A . 2 ILE HG23 1 1
16 6567 1 1 2 ILE N N 3.435 0.686 -4.212 1.00 . A A . 2 ILE N 1 1
16 6568 1 1 2 ILE O O 0.447 -0.784 -4.511 1.00 . A A . 2 ILE O 1 1
16 6569 1 1 3 GLY C C -1.925 1.668 -4.348 1.00 . A A . 3 GLY C 1 1
16 6570 1 1 3 GLY CA C -0.893 1.254 -3.293 1.00 . A A . 3 GLY CA 1 1
16 6571 1 1 3 GLY H H 0.922 2.215 -4.003 1.00 . A A . 3 GLY H 1 1
16 6572 1 1 3 GLY HA2 H -1.079 0.232 -2.990 1.00 . A A . 3 GLY HA2 1 1
16 6573 1 1 3 GLY HA3 H -0.934 1.914 -2.438 1.00 . A A . 3 GLY HA3 1 1
16 6574 1 1 3 GLY N N 0.435 1.366 -3.976 1.00 . A A . 3 GLY N 1 1
16 6575 1 1 3 GLY O O -2.232 0.878 -5.219 1.00 . A A . 3 GLY O 1 1
16 6576 1 1 4 ALA C C -3.239 2.831 -6.666 1.00 . A A . 4 ALA C 1 1
16 6577 1 1 4 ALA CA C -3.454 3.391 -5.244 1.00 . A A . 4 ALA CA 1 1
16 6578 1 1 4 ALA CB C -3.369 4.924 -5.270 1.00 . A A . 4 ALA CB 1 1
16 6579 1 1 4 ALA H H -2.145 3.458 -3.525 1.00 . A A . 4 ALA H 1 1
16 6580 1 1 4 ALA HA H -4.436 3.085 -4.914 1.00 . A A . 4 ALA HA 1 1
16 6581 1 1 4 ALA HB1 H -3.500 5.332 -4.279 1.00 . A A . 4 ALA HB1 1 1
16 6582 1 1 4 ALA HB2 H -2.418 5.252 -5.665 1.00 . A A . 4 ALA HB2 1 1
16 6583 1 1 4 ALA HB3 H -4.151 5.315 -5.907 1.00 . A A . 4 ALA HB3 1 1
16 6584 1 1 4 ALA N N -2.434 2.875 -4.257 1.00 . A A . 4 ALA N 1 1
16 6585 1 1 4 ALA O O -4.156 2.420 -7.347 1.00 . A A . 4 ALA O 1 1
16 6586 1 1 5 VAL C C -2.100 1.079 -8.863 1.00 . A A . 5 VAL C 1 1
16 6587 1 1 5 VAL CA C -1.463 2.383 -8.351 1.00 . A A . 5 VAL CA 1 1
16 6588 1 1 5 VAL CB C 0.087 2.185 -8.220 1.00 . A A . 5 VAL CB 1 1
16 6589 1 1 5 VAL CG1 C 0.749 2.232 -9.615 1.00 . A A . 5 VAL CG1 1 1
16 6590 1 1 5 VAL CG2 C 0.724 3.295 -7.334 1.00 . A A . 5 VAL CG2 1 1
16 6591 1 1 5 VAL H H -1.348 3.214 -6.403 1.00 . A A . 5 VAL H 1 1
16 6592 1 1 5 VAL HA H -1.655 3.153 -9.084 1.00 . A A . 5 VAL HA 1 1
16 6593 1 1 5 VAL HB H 0.275 1.215 -7.778 1.00 . A A . 5 VAL HB 1 1
16 6594 1 1 5 VAL HG11 H 0.155 1.702 -10.345 1.00 . A A . 5 VAL HG11 1 1
16 6595 1 1 5 VAL HG12 H 0.873 3.253 -9.942 1.00 . A A . 5 VAL HG12 1 1
16 6596 1 1 5 VAL HG13 H 1.723 1.769 -9.568 1.00 . A A . 5 VAL HG13 1 1
16 6597 1 1 5 VAL HG21 H 0.277 4.256 -7.556 1.00 . A A . 5 VAL HG21 1 1
16 6598 1 1 5 VAL HG22 H 0.586 3.078 -6.285 1.00 . A A . 5 VAL HG22 1 1
16 6599 1 1 5 VAL HG23 H 1.786 3.366 -7.522 1.00 . A A . 5 VAL HG23 1 1
16 6600 1 1 5 VAL N N -1.989 2.858 -7.037 1.00 . A A . 5 VAL N 1 1
16 6601 1 1 5 VAL O O -2.160 0.867 -10.056 1.00 . A A . 5 VAL O 1 1
16 6602 1 1 6 LEU C C -4.686 -0.976 -8.680 1.00 . A A . 6 LEU C 1 1
16 6603 1 1 6 LEU CA C -3.183 -1.045 -8.410 1.00 . A A . 6 LEU CA 1 1
16 6604 1 1 6 LEU CB C -2.913 -2.096 -7.328 1.00 . A A . 6 LEU CB 1 1
16 6605 1 1 6 LEU CD1 C -1.215 -3.144 -5.786 1.00 . A A . 6 LEU CD1 1 1
16 6606 1 1 6 LEU CD2 C -0.464 -2.395 -8.058 1.00 . A A . 6 LEU CD2 1 1
16 6607 1 1 6 LEU CG C -1.414 -2.080 -6.872 1.00 . A A . 6 LEU CG 1 1
16 6608 1 1 6 LEU H H -2.510 0.477 -7.020 1.00 . A A . 6 LEU H 1 1
16 6609 1 1 6 LEU HA H -2.707 -1.368 -9.326 1.00 . A A . 6 LEU HA 1 1
16 6610 1 1 6 LEU HB2 H -3.550 -1.875 -6.483 1.00 . A A . 6 LEU HB2 1 1
16 6611 1 1 6 LEU HB3 H -3.188 -3.065 -7.720 1.00 . A A . 6 LEU HB3 1 1
16 6612 1 1 6 LEU HD11 H -1.918 -2.994 -4.980 1.00 . A A . 6 LEU HD11 1 1
16 6613 1 1 6 LEU HD12 H -1.337 -4.138 -6.188 1.00 . A A . 6 LEU HD12 1 1
16 6614 1 1 6 LEU HD13 H -0.219 -3.056 -5.374 1.00 . A A . 6 LEU HD13 1 1
16 6615 1 1 6 LEU HD21 H -0.905 -3.130 -8.717 1.00 . A A . 6 LEU HD21 1 1
16 6616 1 1 6 LEU HD22 H -0.267 -1.495 -8.622 1.00 . A A . 6 LEU HD22 1 1
16 6617 1 1 6 LEU HD23 H 0.478 -2.784 -7.699 1.00 . A A . 6 LEU HD23 1 1
16 6618 1 1 6 LEU HG H -1.156 -1.116 -6.452 1.00 . A A . 6 LEU HG 1 1
16 6619 1 1 6 LEU N N -2.565 0.249 -7.974 1.00 . A A . 6 LEU N 1 1
16 6620 1 1 6 LEU O O -5.266 -1.924 -9.173 1.00 . A A . 6 LEU O 1 1
16 6621 1 1 7 LYS C C -6.962 1.088 -9.872 1.00 . A A . 7 LYS C 1 1
16 6622 1 1 7 LYS CA C -6.756 0.281 -8.592 1.00 . A A . 7 LYS CA 1 1
16 6623 1 1 7 LYS CB C -7.395 1.009 -7.382 1.00 . A A . 7 LYS CB 1 1
16 6624 1 1 7 LYS CD C -8.602 -1.026 -6.463 1.00 . A A . 7 LYS CD 1 1
16 6625 1 1 7 LYS CE C -9.980 -1.634 -6.161 1.00 . A A . 7 LYS CE 1 1
16 6626 1 1 7 LYS CG C -8.783 0.385 -7.081 1.00 . A A . 7 LYS CG 1 1
16 6627 1 1 7 LYS H H -4.760 0.856 -7.957 1.00 . A A . 7 LYS H 1 1
16 6628 1 1 7 LYS HA H -7.185 -0.699 -8.739 1.00 . A A . 7 LYS HA 1 1
16 6629 1 1 7 LYS HB2 H -6.753 0.934 -6.515 1.00 . A A . 7 LYS HB2 1 1
16 6630 1 1 7 LYS HB3 H -7.521 2.059 -7.613 1.00 . A A . 7 LYS HB3 1 1
16 6631 1 1 7 LYS HD2 H -8.072 -1.665 -7.157 1.00 . A A . 7 LYS HD2 1 1
16 6632 1 1 7 LYS HD3 H -8.018 -0.939 -5.557 1.00 . A A . 7 LYS HD3 1 1
16 6633 1 1 7 LYS HE2 H -10.501 -1.014 -5.443 1.00 . A A . 7 LYS HE2 1 1
16 6634 1 1 7 LYS HE3 H -10.570 -1.688 -7.066 1.00 . A A . 7 LYS HE3 1 1
16 6635 1 1 7 LYS HG2 H -9.313 1.028 -6.391 1.00 . A A . 7 LYS HG2 1 1
16 6636 1 1 7 LYS HG3 H -9.353 0.328 -7.999 1.00 . A A . 7 LYS HG3 1 1
16 6637 1 1 7 LYS HZ1 H -8.795 -3.239 -5.545 1.00 . A A . 7 LYS HZ1 1 1
16 6638 1 1 7 LYS HZ2 H -10.238 -3.066 -4.648 1.00 . A A . 7 LYS HZ2 1 1
16 6639 1 1 7 LYS HZ3 H -10.280 -3.712 -6.210 1.00 . A A . 7 LYS HZ3 1 1
16 6640 1 1 7 LYS N N -5.287 0.133 -8.356 1.00 . A A . 7 LYS N 1 1
16 6641 1 1 7 LYS NZ N -9.811 -3.011 -5.596 1.00 . A A . 7 LYS NZ 1 1
16 6642 1 1 7 LYS O O -7.964 0.974 -10.552 1.00 . A A . 7 LYS O 1 1
16 6643 1 1 8 VAL C C -6.191 1.795 -12.639 1.00 . A A . 8 VAL C 1 1
16 6644 1 1 8 VAL CA C -6.079 2.733 -11.412 1.00 . A A . 8 VAL CA 1 1
16 6645 1 1 8 VAL CB C -4.805 3.628 -11.482 1.00 . A A . 8 VAL CB 1 1
16 6646 1 1 8 VAL CG1 C -5.164 4.934 -12.213 1.00 . A A . 8 VAL CG1 1 1
16 6647 1 1 8 VAL CG2 C -4.308 3.995 -10.055 1.00 . A A . 8 VAL CG2 1 1
16 6648 1 1 8 VAL H H -5.202 1.958 -9.601 1.00 . A A . 8 VAL H 1 1
16 6649 1 1 8 VAL HA H -6.982 3.319 -11.343 1.00 . A A . 8 VAL HA 1 1
16 6650 1 1 8 VAL HB H -4.018 3.104 -12.006 1.00 . A A . 8 VAL HB 1 1
16 6651 1 1 8 VAL HG11 H -5.665 4.709 -13.144 1.00 . A A . 8 VAL HG11 1 1
16 6652 1 1 8 VAL HG12 H -5.824 5.539 -11.606 1.00 . A A . 8 VAL HG12 1 1
16 6653 1 1 8 VAL HG13 H -4.273 5.503 -12.428 1.00 . A A . 8 VAL HG13 1 1
16 6654 1 1 8 VAL HG21 H -5.138 4.227 -9.401 1.00 . A A . 8 VAL HG21 1 1
16 6655 1 1 8 VAL HG22 H -3.755 3.168 -9.636 1.00 . A A . 8 VAL HG22 1 1
16 6656 1 1 8 VAL HG23 H -3.647 4.850 -10.093 1.00 . A A . 8 VAL HG23 1 1
16 6657 1 1 8 VAL N N -5.988 1.897 -10.180 1.00 . A A . 8 VAL N 1 1
16 6658 1 1 8 VAL O O -6.861 2.068 -13.623 1.00 . A A . 8 VAL O 1 1
16 6659 1 1 9 LEU C C -6.861 -1.049 -13.634 1.00 . A A . 9 LEU C 1 1
16 6660 1 1 9 LEU CA C -5.495 -0.356 -13.589 1.00 . A A . 9 LEU CA 1 1
16 6661 1 1 9 LEU CB C -4.402 -1.420 -13.297 1.00 . A A . 9 LEU CB 1 1
16 6662 1 1 9 LEU CD1 C -2.212 -1.985 -12.227 1.00 . A A . 9 LEU CD1 1 1
16 6663 1 1 9 LEU CD2 C -2.466 0.231 -13.362 1.00 . A A . 9 LEU CD2 1 1
16 6664 1 1 9 LEU CG C -3.184 -0.844 -12.525 1.00 . A A . 9 LEU CG 1 1
16 6665 1 1 9 LEU H H -4.989 0.529 -11.704 1.00 . A A . 9 LEU H 1 1
16 6666 1 1 9 LEU HA H -5.320 0.115 -14.548 1.00 . A A . 9 LEU HA 1 1
16 6667 1 1 9 LEU HB2 H -4.833 -2.231 -12.724 1.00 . A A . 9 LEU HB2 1 1
16 6668 1 1 9 LEU HB3 H -4.074 -1.835 -14.240 1.00 . A A . 9 LEU HB3 1 1
16 6669 1 1 9 LEU HD11 H -1.904 -2.474 -13.140 1.00 . A A . 9 LEU HD11 1 1
16 6670 1 1 9 LEU HD12 H -1.339 -1.596 -11.722 1.00 . A A . 9 LEU HD12 1 1
16 6671 1 1 9 LEU HD13 H -2.687 -2.709 -11.581 1.00 . A A . 9 LEU HD13 1 1
16 6672 1 1 9 LEU HD21 H -2.236 -0.129 -14.355 1.00 . A A . 9 LEU HD21 1 1
16 6673 1 1 9 LEU HD22 H -3.090 1.106 -13.441 1.00 . A A . 9 LEU HD22 1 1
16 6674 1 1 9 LEU HD23 H -1.546 0.518 -12.871 1.00 . A A . 9 LEU HD23 1 1
16 6675 1 1 9 LEU HG H -3.483 -0.428 -11.575 1.00 . A A . 9 LEU HG 1 1
16 6676 1 1 9 LEU N N -5.510 0.683 -12.515 1.00 . A A . 9 LEU N 1 1
16 6677 1 1 9 LEU O O -7.106 -1.880 -14.483 1.00 . A A . 9 LEU O 1 1
16 6678 1 1 10 THR C C -10.053 -0.285 -13.294 1.00 . A A . 10 THR C 1 1
16 6679 1 1 10 THR CA C -9.084 -1.298 -12.664 1.00 . A A . 10 THR CA 1 1
16 6680 1 1 10 THR CB C -9.494 -1.565 -11.185 1.00 . A A . 10 THR CB 1 1
16 6681 1 1 10 THR CG2 C -10.278 -2.872 -11.050 1.00 . A A . 10 THR CG2 1 1
16 6682 1 1 10 THR H H -7.480 -0.021 -12.041 1.00 . A A . 10 THR H 1 1
16 6683 1 1 10 THR HA H -9.106 -2.204 -13.257 1.00 . A A . 10 THR HA 1 1
16 6684 1 1 10 THR HB H -10.028 -0.730 -10.745 1.00 . A A . 10 THR HB 1 1
16 6685 1 1 10 THR HG1 H -7.573 -1.938 -11.059 1.00 . A A . 10 THR HG1 1 1
16 6686 1 1 10 THR HG21 H -9.696 -3.704 -11.422 1.00 . A A . 10 THR HG21 1 1
16 6687 1 1 10 THR HG22 H -10.525 -3.056 -10.015 1.00 . A A . 10 THR HG22 1 1
16 6688 1 1 10 THR HG23 H -11.195 -2.805 -11.618 1.00 . A A . 10 THR HG23 1 1
16 6689 1 1 10 THR N N -7.720 -0.693 -12.715 1.00 . A A . 10 THR N 1 1
16 6690 1 1 10 THR O O -11.231 -0.552 -13.416 1.00 . A A . 10 THR O 1 1
16 6691 1 1 10 THR OG1 O -8.308 -1.848 -10.445 1.00 . A A . 10 THR OG1 1 1
16 6692 1 1 11 THR C C -9.921 2.162 -15.736 1.00 . A A . 11 THR C 1 1
16 6693 1 1 11 THR CA C -10.403 1.909 -14.300 1.00 . A A . 11 THR CA 1 1
16 6694 1 1 11 THR CB C -10.318 3.210 -13.464 1.00 . A A . 11 THR CB 1 1
16 6695 1 1 11 THR CG2 C -11.648 3.971 -13.477 1.00 . A A . 11 THR CG2 1 1
16 6696 1 1 11 THR H H -8.575 1.031 -13.544 1.00 . A A . 11 THR H 1 1
16 6697 1 1 11 THR HA H -11.423 1.552 -14.354 1.00 . A A . 11 THR HA 1 1
16 6698 1 1 11 THR HB H -9.480 3.840 -13.733 1.00 . A A . 11 THR HB 1 1
16 6699 1 1 11 THR HG1 H -10.158 1.848 -12.051 1.00 . A A . 11 THR HG1 1 1
16 6700 1 1 11 THR HG21 H -11.933 4.213 -14.490 1.00 . A A . 11 THR HG21 1 1
16 6701 1 1 11 THR HG22 H -12.432 3.377 -13.027 1.00 . A A . 11 THR HG22 1 1
16 6702 1 1 11 THR HG23 H -11.543 4.888 -12.914 1.00 . A A . 11 THR HG23 1 1
16 6703 1 1 11 THR N N -9.535 0.860 -13.671 1.00 . A A . 11 THR N 1 1
16 6704 1 1 11 THR O O -10.725 2.236 -16.644 1.00 . A A . 11 THR O 1 1
16 6705 1 1 11 THR OG1 O -10.213 2.807 -12.103 1.00 . A A . 11 THR OG1 1 1
16 6706 1 1 12 GLY C C -6.986 1.506 -17.508 1.00 . A A . 12 GLY C 1 1
16 6707 1 1 12 GLY CA C -8.081 2.536 -17.270 1.00 . A A . 12 GLY CA 1 1
16 6708 1 1 12 GLY H H -8.007 2.233 -15.148 1.00 . A A . 12 GLY H 1 1
16 6709 1 1 12 GLY HA2 H -8.857 2.405 -18.014 1.00 . A A . 12 GLY HA2 1 1
16 6710 1 1 12 GLY HA3 H -7.686 3.538 -17.323 1.00 . A A . 12 GLY HA3 1 1
16 6711 1 1 12 GLY N N -8.630 2.294 -15.906 1.00 . A A . 12 GLY N 1 1
16 6712 1 1 12 GLY O O -7.223 0.318 -17.489 1.00 . A A . 12 GLY O 1 1
16 6713 1 1 13 LEU C C -3.472 2.256 -18.139 1.00 . A A . 13 LEU C 1 1
16 6714 1 1 13 LEU CA C -4.584 1.194 -17.972 1.00 . A A . 13 LEU CA 1 1
16 6715 1 1 13 LEU CB C -4.775 0.355 -19.272 1.00 . A A . 13 LEU CB 1 1
16 6716 1 1 13 LEU CD1 C -6.131 -1.673 -19.875 1.00 . A A . 13 LEU CD1 1 1
16 6717 1 1 13 LEU CD2 C -3.737 -1.950 -19.129 1.00 . A A . 13 LEU CD2 1 1
16 6718 1 1 13 LEU CG C -5.034 -1.137 -18.933 1.00 . A A . 13 LEU CG 1 1
16 6719 1 1 13 LEU H H -5.720 2.988 -17.702 1.00 . A A . 13 LEU H 1 1
16 6720 1 1 13 LEU HA H -4.378 0.571 -17.109 1.00 . A A . 13 LEU HA 1 1
16 6721 1 1 13 LEU HB2 H -5.633 0.731 -19.803 1.00 . A A . 13 LEU HB2 1 1
16 6722 1 1 13 LEU HB3 H -3.906 0.442 -19.909 1.00 . A A . 13 LEU HB3 1 1
16 6723 1 1 13 LEU HD11 H -5.851 -1.558 -20.913 1.00 . A A . 13 LEU HD11 1 1
16 6724 1 1 13 LEU HD12 H -6.310 -2.719 -19.675 1.00 . A A . 13 LEU HD12 1 1
16 6725 1 1 13 LEU HD13 H -7.052 -1.133 -19.694 1.00 . A A . 13 LEU HD13 1 1
16 6726 1 1 13 LEU HD21 H -2.914 -1.461 -18.630 1.00 . A A . 13 LEU HD21 1 1
16 6727 1 1 13 LEU HD22 H -3.860 -2.930 -18.692 1.00 . A A . 13 LEU HD22 1 1
16 6728 1 1 13 LEU HD23 H -3.498 -2.062 -20.176 1.00 . A A . 13 LEU HD23 1 1
16 6729 1 1 13 LEU HG H -5.383 -1.246 -17.913 1.00 . A A . 13 LEU HG 1 1
16 6730 1 1 13 LEU N N -5.807 2.014 -17.717 1.00 . A A . 13 LEU N 1 1
16 6731 1 1 13 LEU O O -2.892 2.433 -19.195 1.00 . A A . 13 LEU O 1 1
16 6732 1 1 14 PRO C C -2.402 5.128 -18.015 1.00 . A A . 14 PRO C 1 1
16 6733 1 1 14 PRO CA C -2.237 4.064 -16.928 1.00 . A A . 14 PRO CA 1 1
16 6734 1 1 14 PRO CB C -2.422 4.675 -15.537 1.00 . A A . 14 PRO CB 1 1
16 6735 1 1 14 PRO CD C -3.880 2.775 -15.721 1.00 . A A . 14 PRO CD 1 1
16 6736 1 1 14 PRO CG C -2.978 3.508 -14.734 1.00 . A A . 14 PRO CG 1 1
16 6737 1 1 14 PRO HA H -1.246 3.643 -17.006 1.00 . A A . 14 PRO HA 1 1
16 6738 1 1 14 PRO HB2 H -1.483 5.029 -15.151 1.00 . A A . 14 PRO HB2 1 1
16 6739 1 1 14 PRO HB3 H -3.133 5.489 -15.581 1.00 . A A . 14 PRO HB3 1 1
16 6740 1 1 14 PRO HD2 H -3.941 1.727 -15.482 1.00 . A A . 14 PRO HD2 1 1
16 6741 1 1 14 PRO HD3 H -4.869 3.215 -15.751 1.00 . A A . 14 PRO HD3 1 1
16 6742 1 1 14 PRO HG2 H -2.178 2.872 -14.384 1.00 . A A . 14 PRO HG2 1 1
16 6743 1 1 14 PRO HG3 H -3.549 3.873 -13.895 1.00 . A A . 14 PRO HG3 1 1
16 6744 1 1 14 PRO N N -3.223 2.956 -17.054 1.00 . A A . 14 PRO N 1 1
16 6745 1 1 14 PRO O O -2.964 6.187 -17.805 1.00 . A A . 14 PRO O 1 1
16 6746 1 1 15 ALA C C -3.134 5.462 -21.289 1.00 . A A . 15 ALA C 1 1
16 6747 1 1 15 ALA CA C -2.015 5.798 -20.300 1.00 . A A . 15 ALA CA 1 1
16 6748 1 1 15 ALA CB C -0.675 5.837 -21.026 1.00 . A A . 15 ALA CB 1 1
16 6749 1 1 15 ALA H H -1.477 3.947 -19.295 1.00 . A A . 15 ALA H 1 1
16 6750 1 1 15 ALA HA H -2.209 6.785 -19.898 1.00 . A A . 15 ALA HA 1 1
16 6751 1 1 15 ALA HB1 H 0.135 5.784 -20.314 1.00 . A A . 15 ALA HB1 1 1
16 6752 1 1 15 ALA HB2 H -0.601 5.017 -21.724 1.00 . A A . 15 ALA HB2 1 1
16 6753 1 1 15 ALA HB3 H -0.596 6.766 -21.572 1.00 . A A . 15 ALA HB3 1 1
16 6754 1 1 15 ALA N N -1.907 4.822 -19.175 1.00 . A A . 15 ALA N 1 1
16 6755 1 1 15 ALA O O -3.594 6.336 -21.996 1.00 . A A . 15 ALA O 1 1
16 6756 1 1 16 LEU C C -5.796 4.805 -22.440 1.00 . A A . 16 LEU C 1 1
16 6757 1 1 16 LEU CA C -4.640 3.817 -22.280 1.00 . A A . 16 LEU CA 1 1
16 6758 1 1 16 LEU CB C -5.176 2.476 -21.819 1.00 . A A . 16 LEU CB 1 1
16 6759 1 1 16 LEU CD1 C -4.978 1.128 -23.972 1.00 . A A . 16 LEU CD1 1 1
16 6760 1 1 16 LEU CD2 C -2.887 1.491 -22.561 1.00 . A A . 16 LEU CD2 1 1
16 6761 1 1 16 LEU CG C -4.433 1.317 -22.531 1.00 . A A . 16 LEU CG 1 1
16 6762 1 1 16 LEU H H -3.163 3.552 -20.713 1.00 . A A . 16 LEU H 1 1
16 6763 1 1 16 LEU HA H -4.190 3.707 -23.252 1.00 . A A . 16 LEU HA 1 1
16 6764 1 1 16 LEU HB2 H -5.030 2.406 -20.755 1.00 . A A . 16 LEU HB2 1 1
16 6765 1 1 16 LEU HB3 H -6.237 2.398 -22.018 1.00 . A A . 16 LEU HB3 1 1
16 6766 1 1 16 LEU HD11 H -5.191 2.075 -24.448 1.00 . A A . 16 LEU HD11 1 1
16 6767 1 1 16 LEU HD12 H -4.261 0.589 -24.578 1.00 . A A . 16 LEU HD12 1 1
16 6768 1 1 16 LEU HD13 H -5.888 0.546 -23.942 1.00 . A A . 16 LEU HD13 1 1
16 6769 1 1 16 LEU HD21 H -2.517 1.730 -21.574 1.00 . A A . 16 LEU HD21 1 1
16 6770 1 1 16 LEU HD22 H -2.427 0.561 -22.867 1.00 . A A . 16 LEU HD22 1 1
16 6771 1 1 16 LEU HD23 H -2.584 2.264 -23.251 1.00 . A A . 16 LEU HD23 1 1
16 6772 1 1 16 LEU HG H -4.644 0.446 -21.942 1.00 . A A . 16 LEU HG 1 1
16 6773 1 1 16 LEU N N -3.552 4.225 -21.325 1.00 . A A . 16 LEU N 1 1
16 6774 1 1 16 LEU O O -6.253 5.061 -23.544 1.00 . A A . 16 LEU O 1 1
16 6775 1 1 17 ILE C C -6.953 7.490 -22.263 1.00 . A A . 17 ILE C 1 1
16 6776 1 1 17 ILE CA C -7.365 6.311 -21.379 1.00 . A A . 17 ILE CA 1 1
16 6777 1 1 17 ILE CB C -7.703 6.836 -19.945 1.00 . A A . 17 ILE CB 1 1
16 6778 1 1 17 ILE CD1 C -5.354 7.313 -19.171 1.00 . A A . 17 ILE CD1 1 1
16 6779 1 1 17 ILE CG1 C -6.637 6.517 -18.865 1.00 . A A . 17 ILE CG1 1 1
16 6780 1 1 17 ILE CG2 C -9.040 6.260 -19.496 1.00 . A A . 17 ILE CG2 1 1
16 6781 1 1 17 ILE H H -5.841 5.098 -20.474 1.00 . A A . 17 ILE H 1 1
16 6782 1 1 17 ILE HA H -8.214 5.827 -21.835 1.00 . A A . 17 ILE HA 1 1
16 6783 1 1 17 ILE HB H -7.796 7.907 -19.996 1.00 . A A . 17 ILE HB 1 1
16 6784 1 1 17 ILE HD11 H -5.561 8.221 -19.720 1.00 . A A . 17 ILE HD11 1 1
16 6785 1 1 17 ILE HD12 H -4.873 7.578 -18.240 1.00 . A A . 17 ILE HD12 1 1
16 6786 1 1 17 ILE HD13 H -4.666 6.701 -19.729 1.00 . A A . 17 ILE HD13 1 1
16 6787 1 1 17 ILE HG12 H -7.010 6.839 -17.901 1.00 . A A . 17 ILE HG12 1 1
16 6788 1 1 17 ILE HG13 H -6.440 5.459 -18.790 1.00 . A A . 17 ILE HG13 1 1
16 6789 1 1 17 ILE HG21 H -9.809 6.560 -20.191 1.00 . A A . 17 ILE HG21 1 1
16 6790 1 1 17 ILE HG22 H -8.988 5.181 -19.455 1.00 . A A . 17 ILE HG22 1 1
16 6791 1 1 17 ILE HG23 H -9.286 6.637 -18.512 1.00 . A A . 17 ILE HG23 1 1
16 6792 1 1 17 ILE N N -6.241 5.334 -21.331 1.00 . A A . 17 ILE N 1 1
16 6793 1 1 17 ILE O O -7.738 8.029 -23.018 1.00 . A A . 17 ILE O 1 1
16 6794 1 1 18 SER C C -4.665 8.465 -24.300 1.00 . A A . 18 SER C 1 1
16 6795 1 1 18 SER CA C -5.212 8.995 -22.978 1.00 . A A . 18 SER CA 1 1
16 6796 1 1 18 SER CB C -4.099 9.747 -22.219 1.00 . A A . 18 SER CB 1 1
16 6797 1 1 18 SER H H -5.096 7.373 -21.556 1.00 . A A . 18 SER H 1 1
16 6798 1 1 18 SER HA H -6.045 9.647 -23.181 1.00 . A A . 18 SER HA 1 1
16 6799 1 1 18 SER HB2 H -3.475 9.075 -21.645 1.00 . A A . 18 SER HB2 1 1
16 6800 1 1 18 SER HB3 H -3.487 10.327 -22.896 1.00 . A A . 18 SER HB3 1 1
16 6801 1 1 18 SER HG H -4.437 10.590 -20.478 1.00 . A A . 18 SER HG 1 1
16 6802 1 1 18 SER N N -5.705 7.852 -22.160 1.00 . A A . 18 SER N 1 1
16 6803 1 1 18 SER O O -4.117 9.198 -25.098 1.00 . A A . 18 SER O 1 1
16 6804 1 1 18 SER OG O -4.818 10.630 -21.361 1.00 . A A . 18 SER OG 1 1
16 6805 1 1 19 TRP C C -5.538 6.397 -26.702 1.00 . A A . 19 TRP C 1 1
16 6806 1 1 19 TRP CA C -4.350 6.569 -25.771 1.00 . A A . 19 TRP CA 1 1
16 6807 1 1 19 TRP CB C -3.684 5.188 -25.435 1.00 . A A . 19 TRP CB 1 1
16 6808 1 1 19 TRP CD1 C -1.257 4.391 -25.967 1.00 . A A . 19 TRP CD1 1 1
16 6809 1 1 19 TRP CD2 C -2.470 4.727 -27.751 1.00 . A A . 19 TRP CD2 1 1
16 6810 1 1 19 TRP CE2 C -1.175 4.287 -28.057 1.00 . A A . 19 TRP CE2 1 1
16 6811 1 1 19 TRP CE3 C -3.363 4.979 -28.791 1.00 . A A . 19 TRP CE3 1 1
16 6812 1 1 19 TRP CG C -2.513 4.791 -26.374 1.00 . A A . 19 TRP CG 1 1
16 6813 1 1 19 TRP CH2 C -1.689 4.364 -30.411 1.00 . A A . 19 TRP CH2 1 1
16 6814 1 1 19 TRP CZ2 C -0.788 4.109 -29.383 1.00 . A A . 19 TRP CZ2 1 1
16 6815 1 1 19 TRP CZ3 C -2.976 4.801 -30.114 1.00 . A A . 19 TRP CZ3 1 1
16 6816 1 1 19 TRP H H -5.287 6.659 -23.829 1.00 . A A . 19 TRP H 1 1
16 6817 1 1 19 TRP HA H -3.695 7.263 -26.256 1.00 . A A . 19 TRP HA 1 1
16 6818 1 1 19 TRP HB2 H -3.292 5.242 -24.431 1.00 . A A . 19 TRP HB2 1 1
16 6819 1 1 19 TRP HB3 H -4.413 4.392 -25.469 1.00 . A A . 19 TRP HB3 1 1
16 6820 1 1 19 TRP HD1 H -0.976 4.338 -24.926 1.00 . A A . 19 TRP HD1 1 1
16 6821 1 1 19 TRP HE1 H 0.464 3.783 -26.950 1.00 . A A . 19 TRP HE1 1 1
16 6822 1 1 19 TRP HE3 H -4.362 5.315 -28.578 1.00 . A A . 19 TRP HE3 1 1
16 6823 1 1 19 TRP HH2 H -1.390 4.225 -31.440 1.00 . A A . 19 TRP HH2 1 1
16 6824 1 1 19 TRP HZ2 H 0.211 3.772 -29.619 1.00 . A A . 19 TRP HZ2 1 1
16 6825 1 1 19 TRP HZ3 H -3.677 4.998 -30.911 1.00 . A A . 19 TRP HZ3 1 1
16 6826 1 1 19 TRP N N -4.837 7.193 -24.513 1.00 . A A . 19 TRP N 1 1
16 6827 1 1 19 TRP NE1 N -0.469 4.094 -26.973 1.00 . A A . 19 TRP NE1 1 1
16 6828 1 1 19 TRP O O -5.644 7.081 -27.703 1.00 . A A . 19 TRP O 1 1
16 6829 1 1 20 ILE C C -8.742 6.228 -26.856 1.00 . A A . 20 ILE C 1 1
16 6830 1 1 20 ILE CA C -7.587 5.299 -27.233 1.00 . A A . 20 ILE CA 1 1
16 6831 1 1 20 ILE CB C -7.949 3.796 -27.099 1.00 . A A . 20 ILE CB 1 1
16 6832 1 1 20 ILE CD1 C -7.462 1.456 -28.008 1.00 . A A . 20 ILE CD1 1 1
16 6833 1 1 20 ILE CG1 C -7.258 2.975 -28.233 1.00 . A A . 20 ILE CG1 1 1
16 6834 1 1 20 ILE CG2 C -9.460 3.654 -27.147 1.00 . A A . 20 ILE CG2 1 1
16 6835 1 1 20 ILE H H -6.380 4.976 -25.529 1.00 . A A . 20 ILE H 1 1
16 6836 1 1 20 ILE HA H -7.298 5.516 -28.254 1.00 . A A . 20 ILE HA 1 1
16 6837 1 1 20 ILE HB H -7.610 3.426 -26.141 1.00 . A A . 20 ILE HB 1 1
16 6838 1 1 20 ILE HD11 H -7.232 1.174 -26.989 1.00 . A A . 20 ILE HD11 1 1
16 6839 1 1 20 ILE HD12 H -8.485 1.177 -28.220 1.00 . A A . 20 ILE HD12 1 1
16 6840 1 1 20 ILE HD13 H -6.814 0.895 -28.667 1.00 . A A . 20 ILE HD13 1 1
16 6841 1 1 20 ILE HG12 H -7.658 3.256 -29.200 1.00 . A A . 20 ILE HG12 1 1
16 6842 1 1 20 ILE HG13 H -6.196 3.177 -28.234 1.00 . A A . 20 ILE HG13 1 1
16 6843 1 1 20 ILE HG21 H -9.830 4.207 -28.000 1.00 . A A . 20 ILE HG21 1 1
16 6844 1 1 20 ILE HG22 H -9.740 2.621 -27.207 1.00 . A A . 20 ILE HG22 1 1
16 6845 1 1 20 ILE HG23 H -9.860 4.090 -26.241 1.00 . A A . 20 ILE HG23 1 1
16 6846 1 1 20 ILE N N -6.429 5.510 -26.352 1.00 . A A . 20 ILE N 1 1
16 6847 1 1 20 ILE O O -9.411 6.730 -27.739 1.00 . A A . 20 ILE O 1 1
16 6848 1 1 21 LYS C C -9.758 8.771 -25.676 1.00 . A A . 21 LYS C 1 1
16 6849 1 1 21 LYS CA C -10.107 7.351 -25.236 1.00 . A A . 21 LYS CA 1 1
16 6850 1 1 21 LYS CB C -10.368 7.302 -23.704 1.00 . A A . 21 LYS CB 1 1
16 6851 1 1 21 LYS CD C -12.411 7.616 -22.244 1.00 . A A . 21 LYS CD 1 1
16 6852 1 1 21 LYS CE C -13.814 7.066 -21.833 1.00 . A A . 21 LYS CE 1 1
16 6853 1 1 21 LYS CG C -11.813 6.793 -23.413 1.00 . A A . 21 LYS CG 1 1
16 6854 1 1 21 LYS H H -8.405 6.043 -24.880 1.00 . A A . 21 LYS H 1 1
16 6855 1 1 21 LYS HA H -10.977 7.035 -25.797 1.00 . A A . 21 LYS HA 1 1
16 6856 1 1 21 LYS HB2 H -9.671 6.634 -23.229 1.00 . A A . 21 LYS HB2 1 1
16 6857 1 1 21 LYS HB3 H -10.219 8.288 -23.283 1.00 . A A . 21 LYS HB3 1 1
16 6858 1 1 21 LYS HD2 H -11.714 7.611 -21.419 1.00 . A A . 21 LYS HD2 1 1
16 6859 1 1 21 LYS HD3 H -12.522 8.640 -22.576 1.00 . A A . 21 LYS HD3 1 1
16 6860 1 1 21 LYS HE2 H -14.574 7.801 -22.070 1.00 . A A . 21 LYS HE2 1 1
16 6861 1 1 21 LYS HE3 H -14.055 6.157 -22.368 1.00 . A A . 21 LYS HE3 1 1
16 6862 1 1 21 LYS HG2 H -12.433 6.911 -24.292 1.00 . A A . 21 LYS HG2 1 1
16 6863 1 1 21 LYS HG3 H -11.776 5.743 -23.156 1.00 . A A . 21 LYS HG3 1 1
16 6864 1 1 21 LYS HZ1 H -12.940 6.985 -19.923 1.00 . A A . 21 LYS HZ1 1 1
16 6865 1 1 21 LYS HZ2 H -14.576 7.392 -19.914 1.00 . A A . 21 LYS HZ2 1 1
16 6866 1 1 21 LYS HZ3 H -14.088 5.789 -20.150 1.00 . A A . 21 LYS HZ3 1 1
16 6867 1 1 21 LYS N N -8.965 6.447 -25.583 1.00 . A A . 21 LYS N 1 1
16 6868 1 1 21 LYS NZ N -13.858 6.786 -20.364 1.00 . A A . 21 LYS NZ 1 1
16 6869 1 1 21 LYS O O -10.647 9.550 -25.962 1.00 . A A . 21 LYS O 1 1
16 6870 1 1 22 ARG C C -8.456 10.539 -27.635 1.00 . A A . 22 ARG C 1 1
16 6871 1 1 22 ARG CA C -8.071 10.439 -26.159 1.00 . A A . 22 ARG CA 1 1
16 6872 1 1 22 ARG CB C -6.542 10.584 -25.954 1.00 . A A . 22 ARG CB 1 1
16 6873 1 1 22 ARG CD C -4.603 12.280 -26.113 1.00 . A A . 22 ARG CD 1 1
16 6874 1 1 22 ARG CG C -6.042 11.922 -26.585 1.00 . A A . 22 ARG CG 1 1
16 6875 1 1 22 ARG CZ C -2.542 11.493 -27.147 1.00 . A A . 22 ARG CZ 1 1
16 6876 1 1 22 ARG H H -7.797 8.394 -25.500 1.00 . A A . 22 ARG H 1 1
16 6877 1 1 22 ARG HA H -8.627 11.174 -25.595 1.00 . A A . 22 ARG HA 1 1
16 6878 1 1 22 ARG HB2 H -6.356 10.583 -24.892 1.00 . A A . 22 ARG HB2 1 1
16 6879 1 1 22 ARG HB3 H -6.026 9.734 -26.383 1.00 . A A . 22 ARG HB3 1 1
16 6880 1 1 22 ARG HD2 H -4.557 13.299 -25.749 1.00 . A A . 22 ARG HD2 1 1
16 6881 1 1 22 ARG HD3 H -4.286 11.628 -25.308 1.00 . A A . 22 ARG HD3 1 1
16 6882 1 1 22 ARG HE H -3.901 12.551 -28.145 1.00 . A A . 22 ARG HE 1 1
16 6883 1 1 22 ARG HG2 H -6.071 11.851 -27.663 1.00 . A A . 22 ARG HG2 1 1
16 6884 1 1 22 ARG HG3 H -6.714 12.719 -26.294 1.00 . A A . 22 ARG HG3 1 1
16 6885 1 1 22 ARG HH11 H -3.491 9.805 -26.685 1.00 . A A . 22 ARG HH11 1 1
16 6886 1 1 22 ARG HH12 H -1.791 9.656 -26.772 1.00 . A A . 22 ARG HH12 1 1
16 6887 1 1 22 ARG HH21 H -1.436 13.116 -27.528 1.00 . A A . 22 ARG HH21 1 1
16 6888 1 1 22 ARG HH22 H -0.530 11.691 -27.230 1.00 . A A . 22 ARG HH22 1 1
16 6889 1 1 22 ARG N N -8.482 9.066 -25.733 1.00 . A A . 22 ARG N 1 1
16 6890 1 1 22 ARG NE N -3.663 12.143 -27.279 1.00 . A A . 22 ARG NE 1 1
16 6891 1 1 22 ARG NH1 N -2.597 10.235 -26.851 1.00 . A A . 22 ARG NH1 1 1
16 6892 1 1 22 ARG NH2 N -1.421 12.139 -27.311 1.00 . A A . 22 ARG NH2 1 1
16 6893 1 1 22 ARG O O -9.185 11.420 -28.049 1.00 . A A . 22 ARG O 1 1
16 6894 1 1 23 LYS C C -9.716 9.630 -30.056 1.00 . A A . 23 LYS C 1 1
16 6895 1 1 23 LYS CA C -8.204 9.533 -29.846 1.00 . A A . 23 LYS CA 1 1
16 6896 1 1 23 LYS CB C -7.650 8.189 -30.397 1.00 . A A . 23 LYS CB 1 1
16 6897 1 1 23 LYS CD C -8.783 7.960 -32.728 1.00 . A A . 23 LYS CD 1 1
16 6898 1 1 23 LYS CE C -9.251 6.493 -32.518 1.00 . A A . 23 LYS CE 1 1
16 6899 1 1 23 LYS CG C -7.463 8.247 -31.944 1.00 . A A . 23 LYS CG 1 1
16 6900 1 1 23 LYS H H -7.362 8.926 -27.953 1.00 . A A . 23 LYS H 1 1
16 6901 1 1 23 LYS HA H -7.736 10.386 -30.318 1.00 . A A . 23 LYS HA 1 1
16 6902 1 1 23 LYS HB2 H -6.679 8.014 -29.950 1.00 . A A . 23 LYS HB2 1 1
16 6903 1 1 23 LYS HB3 H -8.288 7.371 -30.101 1.00 . A A . 23 LYS HB3 1 1
16 6904 1 1 23 LYS HD2 H -9.556 8.654 -32.428 1.00 . A A . 23 LYS HD2 1 1
16 6905 1 1 23 LYS HD3 H -8.572 8.136 -33.775 1.00 . A A . 23 LYS HD3 1 1
16 6906 1 1 23 LYS HE2 H -8.417 5.819 -32.672 1.00 . A A . 23 LYS HE2 1 1
16 6907 1 1 23 LYS HE3 H -9.614 6.361 -31.508 1.00 . A A . 23 LYS HE3 1 1
16 6908 1 1 23 LYS HG2 H -7.095 9.227 -32.220 1.00 . A A . 23 LYS HG2 1 1
16 6909 1 1 23 LYS HG3 H -6.708 7.531 -32.236 1.00 . A A . 23 LYS HG3 1 1
16 6910 1 1 23 LYS HZ1 H -10.554 6.962 -34.103 1.00 . A A . 23 LYS HZ1 1 1
16 6911 1 1 23 LYS HZ2 H -10.081 5.335 -34.077 1.00 . A A . 23 LYS HZ2 1 1
16 6912 1 1 23 LYS HZ3 H -11.216 5.902 -32.952 1.00 . A A . 23 LYS HZ3 1 1
16 6913 1 1 23 LYS N N -7.935 9.597 -28.379 1.00 . A A . 23 LYS N 1 1
16 6914 1 1 23 LYS NZ N -10.353 6.147 -33.482 1.00 . A A . 23 LYS NZ 1 1
16 6915 1 1 23 LYS O O -10.199 10.441 -30.817 1.00 . A A . 23 LYS O 1 1
16 6916 1 1 24 ARG C C -12.608 10.125 -29.275 1.00 . A A . 24 ARG C 1 1
16 6917 1 1 24 ARG CA C -11.912 8.761 -29.466 1.00 . A A . 24 ARG CA 1 1
16 6918 1 1 24 ARG CB C -12.459 7.772 -28.423 1.00 . A A . 24 ARG CB 1 1
16 6919 1 1 24 ARG CD C -14.718 6.677 -28.182 1.00 . A A . 24 ARG CD 1 1
16 6920 1 1 24 ARG CG C -13.482 6.823 -29.081 1.00 . A A . 24 ARG CG 1 1
16 6921 1 1 24 ARG CZ C -16.856 6.654 -29.290 1.00 . A A . 24 ARG CZ 1 1
16 6922 1 1 24 ARG H H -9.964 8.135 -28.757 1.00 . A A . 24 ARG H 1 1
16 6923 1 1 24 ARG HA H -12.147 8.435 -30.468 1.00 . A A . 24 ARG HA 1 1
16 6924 1 1 24 ARG HB2 H -11.655 7.180 -28.016 1.00 . A A . 24 ARG HB2 1 1
16 6925 1 1 24 ARG HB3 H -12.902 8.330 -27.609 1.00 . A A . 24 ARG HB3 1 1
16 6926 1 1 24 ARG HD2 H -14.946 5.629 -28.047 1.00 . A A . 24 ARG HD2 1 1
16 6927 1 1 24 ARG HD3 H -14.571 7.119 -27.204 1.00 . A A . 24 ARG HD3 1 1
16 6928 1 1 24 ARG HE H -15.839 8.349 -28.996 1.00 . A A . 24 ARG HE 1 1
16 6929 1 1 24 ARG HG2 H -13.787 7.198 -30.047 1.00 . A A . 24 ARG HG2 1 1
16 6930 1 1 24 ARG HG3 H -13.027 5.855 -29.240 1.00 . A A . 24 ARG HG3 1 1
16 6931 1 1 24 ARG HH11 H -17.302 6.082 -27.442 1.00 . A A . 24 ARG HH11 1 1
16 6932 1 1 24 ARG HH12 H -18.318 5.412 -28.655 1.00 . A A . 24 ARG HH12 1 1
16 6933 1 1 24 ARG HH21 H -16.510 7.180 -31.173 1.00 . A A . 24 ARG HH21 1 1
16 6934 1 1 24 ARG HH22 H -17.839 6.107 -30.962 1.00 . A A . 24 ARG HH22 1 1
16 6935 1 1 24 ARG N N -10.420 8.777 -29.359 1.00 . A A . 24 ARG N 1 1
16 6936 1 1 24 ARG NE N -15.856 7.367 -28.868 1.00 . A A . 24 ARG NE 1 1
16 6937 1 1 24 ARG NH1 N -17.547 5.998 -28.407 1.00 . A A . 24 ARG NH1 1 1
16 6938 1 1 24 ARG NH2 N -17.094 6.639 -30.566 1.00 . A A . 24 ARG NH2 1 1
16 6939 1 1 24 ARG O O -13.737 10.283 -29.703 1.00 . A A . 24 ARG O 1 1
16 6940 1 1 25 GLN C C -11.999 13.456 -29.390 1.00 . A A . 25 GLN C 1 1
16 6941 1 1 25 GLN CA C -12.509 12.402 -28.403 1.00 . A A . 25 GLN CA 1 1
16 6942 1 1 25 GLN CB C -12.158 12.810 -26.952 1.00 . A A . 25 GLN CB 1 1
16 6943 1 1 25 GLN CD C -14.147 13.968 -25.898 1.00 . A A . 25 GLN CD 1 1
16 6944 1 1 25 GLN CG C -13.393 12.632 -26.044 1.00 . A A . 25 GLN CG 1 1
16 6945 1 1 25 GLN H H -11.025 10.861 -28.307 1.00 . A A . 25 GLN H 1 1
16 6946 1 1 25 GLN HA H -13.583 12.344 -28.530 1.00 . A A . 25 GLN HA 1 1
16 6947 1 1 25 GLN HB2 H -11.353 12.187 -26.585 1.00 . A A . 25 GLN HB2 1 1
16 6948 1 1 25 GLN HB3 H -11.814 13.836 -26.917 1.00 . A A . 25 GLN HB3 1 1
16 6949 1 1 25 GLN HE21 H -13.549 14.705 -27.659 1.00 . A A . 25 GLN HE21 1 1
16 6950 1 1 25 GLN HE22 H -14.554 15.708 -26.722 1.00 . A A . 25 GLN HE22 1 1
16 6951 1 1 25 GLN HG2 H -14.063 11.886 -26.447 1.00 . A A . 25 GLN HG2 1 1
16 6952 1 1 25 GLN HG3 H -13.059 12.310 -25.068 1.00 . A A . 25 GLN HG3 1 1
16 6953 1 1 25 GLN N N -11.930 11.048 -28.643 1.00 . A A . 25 GLN N 1 1
16 6954 1 1 25 GLN NE2 N -14.073 14.864 -26.842 1.00 . A A . 25 GLN NE2 1 1
16 6955 1 1 25 GLN O O -12.350 14.611 -29.250 1.00 . A A . 25 GLN O 1 1
16 6956 1 1 25 GLN OE1 O -14.816 14.219 -24.918 1.00 . A A . 25 GLN OE1 1 1
16 6957 1 1 26 GLN C C -11.065 13.587 -32.768 1.00 . A A . 26 GLN C 1 1
16 6958 1 1 26 GLN CA C -10.653 14.005 -31.352 1.00 . A A . 26 GLN CA 1 1
16 6959 1 1 26 GLN CB C -9.112 14.029 -31.234 1.00 . A A . 26 GLN CB 1 1
16 6960 1 1 26 GLN CD C -7.274 15.301 -30.104 1.00 . A A . 26 GLN CD 1 1
16 6961 1 1 26 GLN CG C -8.691 14.746 -29.925 1.00 . A A . 26 GLN CG 1 1
16 6962 1 1 26 GLN H H -10.961 12.095 -30.400 1.00 . A A . 26 GLN H 1 1
16 6963 1 1 26 GLN HA H -11.063 14.988 -31.167 1.00 . A A . 26 GLN HA 1 1
16 6964 1 1 26 GLN HB2 H -8.733 13.016 -31.232 1.00 . A A . 26 GLN HB2 1 1
16 6965 1 1 26 GLN HB3 H -8.683 14.547 -32.080 1.00 . A A . 26 GLN HB3 1 1
16 6966 1 1 26 GLN HE21 H -7.771 17.214 -29.871 1.00 . A A . 26 GLN HE21 1 1
16 6967 1 1 26 GLN HE22 H -6.124 16.886 -30.157 1.00 . A A . 26 GLN HE22 1 1
16 6968 1 1 26 GLN HG2 H -9.365 15.555 -29.682 1.00 . A A . 26 GLN HG2 1 1
16 6969 1 1 26 GLN HG3 H -8.686 14.043 -29.104 1.00 . A A . 26 GLN HG3 1 1
16 6970 1 1 26 GLN N N -11.201 13.045 -30.342 1.00 . A A . 26 GLN N 1 1
16 6971 1 1 26 GLN NE2 N -7.046 16.577 -30.037 1.00 . A A . 26 GLN NE2 1 1
16 6972 1 1 26 GLN O O -11.705 12.580 -32.983 1.00 . A A . 26 GLN O 1 1
16 6973 1 1 26 GLN OE1 O -6.336 14.564 -30.312 1.00 . A A . 26 GLN OE1 1 1
16 6974 1 1 27 NH2 HN1 H -10.198 15.157 -33.591 1.00 . A A . 27 NH2 HN1 1 1
16 6975 1 1 27 NH2 HN2 H -10.966 14.097 -34.681 1.00 . A A . 27 NH2 HN2 1 1
16 6976 1 1 27 NH2 N N -10.715 14.344 -33.768 1.00 . A A . 27 NH2 N 1 1
17 6977 1 1 1 GLY C C 0.809 -4.069 -4.144 1.00 . A A . 1 GLY C 1 1
17 6978 1 1 1 GLY CA C 1.998 -4.674 -3.404 1.00 . A A . 1 GLY CA 1 1
17 6979 1 1 1 GLY H1 H 2.168 -5.469 -5.302 1.00 . A A . 1 GLY H1 1 1
17 6980 1 1 1 GLY H2 H 3.671 -5.212 -4.554 1.00 . A A . 1 GLY H2 1 1
17 6981 1 1 1 GLY H3 H 2.700 -6.533 -4.087 1.00 . A A . 1 GLY H3 1 1
17 6982 1 1 1 GLY HA2 H 1.645 -5.265 -2.572 1.00 . A A . 1 GLY HA2 1 1
17 6983 1 1 1 GLY HA3 H 2.655 -3.885 -3.068 1.00 . A A . 1 GLY HA3 1 1
17 6984 1 1 1 GLY N N 2.696 -5.543 -4.402 1.00 . A A . 1 GLY N 1 1
17 6985 1 1 1 GLY O O 0.740 -4.253 -5.343 1.00 . A A . 1 GLY O 1 1
17 6986 1 1 2 ILE C C -1.333 -1.269 -3.816 1.00 . A A . 2 ILE C 1 1
17 6987 1 1 2 ILE CA C -1.254 -2.777 -4.137 1.00 . A A . 2 ILE CA 1 1
17 6988 1 1 2 ILE CB C -2.529 -3.540 -3.662 1.00 . A A . 2 ILE CB 1 1
17 6989 1 1 2 ILE CD1 C -3.999 -4.017 -1.644 1.00 . A A . 2 ILE CD1 1 1
17 6990 1 1 2 ILE CG1 C -2.583 -3.618 -2.101 1.00 . A A . 2 ILE CG1 1 1
17 6991 1 1 2 ILE CG2 C -2.501 -4.975 -4.239 1.00 . A A . 2 ILE CG2 1 1
17 6992 1 1 2 ILE H H 0.030 -3.270 -2.485 1.00 . A A . 2 ILE H 1 1
17 6993 1 1 2 ILE HA H -1.143 -2.878 -5.208 1.00 . A A . 2 ILE HA 1 1
17 6994 1 1 2 ILE HB H -3.395 -3.035 -4.068 1.00 . A A . 2 ILE HB 1 1
17 6995 1 1 2 ILE HD11 H -4.741 -3.330 -2.022 1.00 . A A . 2 ILE HD11 1 1
17 6996 1 1 2 ILE HD12 H -4.241 -5.013 -1.985 1.00 . A A . 2 ILE HD12 1 1
17 6997 1 1 2 ILE HD13 H -4.048 -4.008 -0.564 1.00 . A A . 2 ILE HD13 1 1
17 6998 1 1 2 ILE HG12 H -1.886 -4.359 -1.737 1.00 . A A . 2 ILE HG12 1 1
17 6999 1 1 2 ILE HG13 H -2.327 -2.669 -1.650 1.00 . A A . 2 ILE HG13 1 1
17 7000 1 1 2 ILE HG21 H -2.233 -4.960 -5.287 1.00 . A A . 2 ILE HG21 1 1
17 7001 1 1 2 ILE HG22 H -1.790 -5.594 -3.711 1.00 . A A . 2 ILE HG22 1 1
17 7002 1 1 2 ILE HG23 H -3.479 -5.426 -4.151 1.00 . A A . 2 ILE HG23 1 1
17 7003 1 1 2 ILE N N -0.070 -3.391 -3.453 1.00 . A A . 2 ILE N 1 1
17 7004 1 1 2 ILE O O -0.375 -0.557 -4.042 1.00 . A A . 2 ILE O 1 1
17 7005 1 1 3 GLY C C -2.841 1.416 -4.262 1.00 . A A . 3 GLY C 1 1
17 7006 1 1 3 GLY CA C -2.584 0.648 -2.976 1.00 . A A . 3 GLY CA 1 1
17 7007 1 1 3 GLY H H -3.199 -1.410 -3.149 1.00 . A A . 3 GLY H 1 1
17 7008 1 1 3 GLY HA2 H -3.422 0.788 -2.312 1.00 . A A . 3 GLY HA2 1 1
17 7009 1 1 3 GLY HA3 H -1.675 1.007 -2.515 1.00 . A A . 3 GLY HA3 1 1
17 7010 1 1 3 GLY N N -2.447 -0.804 -3.311 1.00 . A A . 3 GLY N 1 1
17 7011 1 1 3 GLY O O -3.925 1.905 -4.508 1.00 . A A . 3 GLY O 1 1
17 7012 1 1 4 ALA C C -2.035 1.178 -7.489 1.00 . A A . 4 ALA C 1 1
17 7013 1 1 4 ALA CA C -1.871 2.201 -6.358 1.00 . A A . 4 ALA CA 1 1
17 7014 1 1 4 ALA CB C -0.575 3.010 -6.552 1.00 . A A . 4 ALA CB 1 1
17 7015 1 1 4 ALA H H -0.971 1.054 -4.755 1.00 . A A . 4 ALA H 1 1
17 7016 1 1 4 ALA HA H -2.722 2.866 -6.364 1.00 . A A . 4 ALA HA 1 1
17 7017 1 1 4 ALA HB1 H 0.286 2.461 -6.198 1.00 . A A . 4 ALA HB1 1 1
17 7018 1 1 4 ALA HB2 H -0.428 3.241 -7.598 1.00 . A A . 4 ALA HB2 1 1
17 7019 1 1 4 ALA HB3 H -0.636 3.941 -6.004 1.00 . A A . 4 ALA HB3 1 1
17 7020 1 1 4 ALA N N -1.803 1.486 -5.049 1.00 . A A . 4 ALA N 1 1
17 7021 1 1 4 ALA O O -2.929 1.286 -8.305 1.00 . A A . 4 ALA O 1 1
17 7022 1 1 5 VAL C C -2.516 -1.342 -8.989 1.00 . A A . 5 VAL C 1 1
17 7023 1 1 5 VAL CA C -1.137 -0.887 -8.513 1.00 . A A . 5 VAL CA 1 1
17 7024 1 1 5 VAL CB C -0.344 -2.109 -7.922 1.00 . A A . 5 VAL CB 1 1
17 7025 1 1 5 VAL CG1 C 0.207 -2.987 -9.069 1.00 . A A . 5 VAL CG1 1 1
17 7026 1 1 5 VAL CG2 C 0.871 -1.628 -7.077 1.00 . A A . 5 VAL CG2 1 1
17 7027 1 1 5 VAL H H -0.482 0.208 -6.775 1.00 . A A . 5 VAL H 1 1
17 7028 1 1 5 VAL HA H -0.654 -0.504 -9.402 1.00 . A A . 5 VAL HA 1 1
17 7029 1 1 5 VAL HB H -1.001 -2.716 -7.319 1.00 . A A . 5 VAL HB 1 1
17 7030 1 1 5 VAL HG11 H -0.567 -3.191 -9.796 1.00 . A A . 5 VAL HG11 1 1
17 7031 1 1 5 VAL HG12 H 1.031 -2.497 -9.570 1.00 . A A . 5 VAL HG12 1 1
17 7032 1 1 5 VAL HG13 H 0.557 -3.929 -8.674 1.00 . A A . 5 VAL HG13 1 1
17 7033 1 1 5 VAL HG21 H 1.354 -0.783 -7.549 1.00 . A A . 5 VAL HG21 1 1
17 7034 1 1 5 VAL HG22 H 0.565 -1.349 -6.082 1.00 . A A . 5 VAL HG22 1 1
17 7035 1 1 5 VAL HG23 H 1.597 -2.423 -6.986 1.00 . A A . 5 VAL HG23 1 1
17 7036 1 1 5 VAL N N -1.153 0.213 -7.486 1.00 . A A . 5 VAL N 1 1
17 7037 1 1 5 VAL O O -2.680 -1.683 -10.143 1.00 . A A . 5 VAL O 1 1
17 7038 1 1 6 LEU C C -5.619 -0.597 -9.142 1.00 . A A . 6 LEU C 1 1
17 7039 1 1 6 LEU CA C -4.833 -1.778 -8.542 1.00 . A A . 6 LEU CA 1 1
17 7040 1 1 6 LEU CB C -5.537 -2.409 -7.304 1.00 . A A . 6 LEU CB 1 1
17 7041 1 1 6 LEU CD1 C -6.876 -2.045 -5.224 1.00 . A A . 6 LEU CD1 1 1
17 7042 1 1 6 LEU CD2 C -4.765 -0.731 -5.559 1.00 . A A . 6 LEU CD2 1 1
17 7043 1 1 6 LEU CG C -5.975 -1.363 -6.277 1.00 . A A . 6 LEU CG 1 1
17 7044 1 1 6 LEU H H -3.289 -1.046 -7.191 1.00 . A A . 6 LEU H 1 1
17 7045 1 1 6 LEU HA H -4.755 -2.537 -9.292 1.00 . A A . 6 LEU HA 1 1
17 7046 1 1 6 LEU HB2 H -6.414 -2.931 -7.664 1.00 . A A . 6 LEU HB2 1 1
17 7047 1 1 6 LEU HB3 H -4.886 -3.144 -6.850 1.00 . A A . 6 LEU HB3 1 1
17 7048 1 1 6 LEU HD11 H -6.359 -2.865 -4.744 1.00 . A A . 6 LEU HD11 1 1
17 7049 1 1 6 LEU HD12 H -7.178 -1.337 -4.466 1.00 . A A . 6 LEU HD12 1 1
17 7050 1 1 6 LEU HD13 H -7.767 -2.433 -5.698 1.00 . A A . 6 LEU HD13 1 1
17 7051 1 1 6 LEU HD21 H -3.964 -1.444 -5.447 1.00 . A A . 6 LEU HD21 1 1
17 7052 1 1 6 LEU HD22 H -4.405 0.129 -6.100 1.00 . A A . 6 LEU HD22 1 1
17 7053 1 1 6 LEU HD23 H -5.056 -0.388 -4.576 1.00 . A A . 6 LEU HD23 1 1
17 7054 1 1 6 LEU HG H -6.533 -0.627 -6.830 1.00 . A A . 6 LEU HG 1 1
17 7055 1 1 6 LEU N N -3.475 -1.336 -8.106 1.00 . A A . 6 LEU N 1 1
17 7056 1 1 6 LEU O O -6.368 -0.782 -10.084 1.00 . A A . 6 LEU O 1 1
17 7057 1 1 7 LYS C C -5.878 1.874 -10.617 1.00 . A A . 7 LYS C 1 1
17 7058 1 1 7 LYS CA C -6.129 1.811 -9.101 1.00 . A A . 7 LYS CA 1 1
17 7059 1 1 7 LYS CB C -5.546 3.059 -8.402 1.00 . A A . 7 LYS CB 1 1
17 7060 1 1 7 LYS CD C -6.751 4.105 -6.371 1.00 . A A . 7 LYS CD 1 1
17 7061 1 1 7 LYS CE C -8.210 3.603 -6.419 1.00 . A A . 7 LYS CE 1 1
17 7062 1 1 7 LYS CG C -5.786 2.982 -6.855 1.00 . A A . 7 LYS CG 1 1
17 7063 1 1 7 LYS H H -4.785 0.657 -7.859 1.00 . A A . 7 LYS H 1 1
17 7064 1 1 7 LYS HA H -7.185 1.726 -8.907 1.00 . A A . 7 LYS HA 1 1
17 7065 1 1 7 LYS HB2 H -4.483 3.101 -8.594 1.00 . A A . 7 LYS HB2 1 1
17 7066 1 1 7 LYS HB3 H -5.992 3.945 -8.830 1.00 . A A . 7 LYS HB3 1 1
17 7067 1 1 7 LYS HD2 H -6.484 4.355 -5.354 1.00 . A A . 7 LYS HD2 1 1
17 7068 1 1 7 LYS HD3 H -6.626 4.987 -6.986 1.00 . A A . 7 LYS HD3 1 1
17 7069 1 1 7 LYS HE2 H -8.454 3.269 -7.419 1.00 . A A . 7 LYS HE2 1 1
17 7070 1 1 7 LYS HE3 H -8.333 2.767 -5.740 1.00 . A A . 7 LYS HE3 1 1
17 7071 1 1 7 LYS HG2 H -6.148 2.008 -6.557 1.00 . A A . 7 LYS HG2 1 1
17 7072 1 1 7 LYS HG3 H -4.839 3.130 -6.360 1.00 . A A . 7 LYS HG3 1 1
17 7073 1 1 7 LYS HZ1 H -8.631 5.569 -5.767 1.00 . A A . 7 LYS HZ1 1 1
17 7074 1 1 7 LYS HZ2 H -9.784 4.904 -6.821 1.00 . A A . 7 LYS HZ2 1 1
17 7075 1 1 7 LYS HZ3 H -9.718 4.414 -5.192 1.00 . A A . 7 LYS HZ3 1 1
17 7076 1 1 7 LYS N N -5.421 0.582 -8.600 1.00 . A A . 7 LYS N 1 1
17 7077 1 1 7 LYS NZ N -9.150 4.701 -6.019 1.00 . A A . 7 LYS NZ 1 1
17 7078 1 1 7 LYS O O -6.734 2.173 -11.435 1.00 . A A . 7 LYS O 1 1
17 7079 1 1 8 VAL C C -5.115 0.707 -13.156 1.00 . A A . 8 VAL C 1 1
17 7080 1 1 8 VAL CA C -4.146 1.548 -12.304 1.00 . A A . 8 VAL CA 1 1
17 7081 1 1 8 VAL CB C -2.712 0.940 -12.259 1.00 . A A . 8 VAL CB 1 1
17 7082 1 1 8 VAL CG1 C -2.104 0.827 -13.658 1.00 . A A . 8 VAL CG1 1 1
17 7083 1 1 8 VAL CG2 C -1.775 1.829 -11.402 1.00 . A A . 8 VAL CG2 1 1
17 7084 1 1 8 VAL H H -4.013 1.344 -10.195 1.00 . A A . 8 VAL H 1 1
17 7085 1 1 8 VAL HA H -4.144 2.559 -12.664 1.00 . A A . 8 VAL HA 1 1
17 7086 1 1 8 VAL HB H -2.757 -0.050 -11.827 1.00 . A A . 8 VAL HB 1 1
17 7087 1 1 8 VAL HG11 H -2.819 0.406 -14.348 1.00 . A A . 8 VAL HG11 1 1
17 7088 1 1 8 VAL HG12 H -1.781 1.792 -14.017 1.00 . A A . 8 VAL HG12 1 1
17 7089 1 1 8 VAL HG13 H -1.249 0.170 -13.604 1.00 . A A . 8 VAL HG13 1 1
17 7090 1 1 8 VAL HG21 H -2.178 1.979 -10.414 1.00 . A A . 8 VAL HG21 1 1
17 7091 1 1 8 VAL HG22 H -0.805 1.360 -11.302 1.00 . A A . 8 VAL HG22 1 1
17 7092 1 1 8 VAL HG23 H -1.640 2.798 -11.863 1.00 . A A . 8 VAL HG23 1 1
17 7093 1 1 8 VAL N N -4.643 1.568 -10.913 1.00 . A A . 8 VAL N 1 1
17 7094 1 1 8 VAL O O -5.480 1.081 -14.254 1.00 . A A . 8 VAL O 1 1
17 7095 1 1 9 LEU C C -7.927 -1.090 -12.995 1.00 . A A . 9 LEU C 1 1
17 7096 1 1 9 LEU CA C -6.438 -1.345 -13.277 1.00 . A A . 9 LEU CA 1 1
17 7097 1 1 9 LEU CB C -6.087 -2.796 -12.856 1.00 . A A . 9 LEU CB 1 1
17 7098 1 1 9 LEU CD1 C -4.312 -4.323 -11.942 1.00 . A A . 9 LEU CD1 1 1
17 7099 1 1 9 LEU CD2 C -3.732 -2.749 -13.818 1.00 . A A . 9 LEU CD2 1 1
17 7100 1 1 9 LEU CG C -4.576 -2.940 -12.534 1.00 . A A . 9 LEU CG 1 1
17 7101 1 1 9 LEU H H -5.161 -0.626 -11.685 1.00 . A A . 9 LEU H 1 1
17 7102 1 1 9 LEU HA H -6.292 -1.246 -14.345 1.00 . A A . 9 LEU HA 1 1
17 7103 1 1 9 LEU HB2 H -6.672 -3.055 -11.983 1.00 . A A . 9 LEU HB2 1 1
17 7104 1 1 9 LEU HB3 H -6.373 -3.466 -13.655 1.00 . A A . 9 LEU HB3 1 1
17 7105 1 1 9 LEU HD11 H -4.896 -4.446 -11.042 1.00 . A A . 9 LEU HD11 1 1
17 7106 1 1 9 LEU HD12 H -4.576 -5.100 -12.644 1.00 . A A . 9 LEU HD12 1 1
17 7107 1 1 9 LEU HD13 H -3.266 -4.411 -11.686 1.00 . A A . 9 LEU HD13 1 1
17 7108 1 1 9 LEU HD21 H -4.040 -3.443 -14.587 1.00 . A A . 9 LEU HD21 1 1
17 7109 1 1 9 LEU HD22 H -3.844 -1.743 -14.197 1.00 . A A . 9 LEU HD22 1 1
17 7110 1 1 9 LEU HD23 H -2.687 -2.917 -13.597 1.00 . A A . 9 LEU HD23 1 1
17 7111 1 1 9 LEU HG H -4.289 -2.213 -11.790 1.00 . A A . 9 LEU HG 1 1
17 7112 1 1 9 LEU N N -5.499 -0.403 -12.585 1.00 . A A . 9 LEU N 1 1
17 7113 1 1 9 LEU O O -8.761 -1.888 -13.374 1.00 . A A . 9 LEU O 1 1
17 7114 1 1 10 THR C C -10.097 1.574 -12.794 1.00 . A A . 10 THR C 1 1
17 7115 1 1 10 THR CA C -9.692 0.299 -12.043 1.00 . A A . 10 THR CA 1 1
17 7116 1 1 10 THR CB C -9.899 0.519 -10.515 1.00 . A A . 10 THR CB 1 1
17 7117 1 1 10 THR CG2 C -10.606 -0.670 -9.852 1.00 . A A . 10 THR CG2 1 1
17 7118 1 1 10 THR H H -7.535 0.602 -12.042 1.00 . A A . 10 THR H 1 1
17 7119 1 1 10 THR HA H -10.320 -0.506 -12.404 1.00 . A A . 10 THR HA 1 1
17 7120 1 1 10 THR HB H -10.386 1.459 -10.288 1.00 . A A . 10 THR HB 1 1
17 7121 1 1 10 THR HG1 H -8.078 -0.218 -10.328 1.00 . A A . 10 THR HG1 1 1
17 7122 1 1 10 THR HG21 H -10.211 -1.608 -10.214 1.00 . A A . 10 THR HG21 1 1
17 7123 1 1 10 THR HG22 H -10.470 -0.629 -8.780 1.00 . A A . 10 THR HG22 1 1
17 7124 1 1 10 THR HG23 H -11.666 -0.635 -10.064 1.00 . A A . 10 THR HG23 1 1
17 7125 1 1 10 THR N N -8.245 -0.006 -12.341 1.00 . A A . 10 THR N 1 1
17 7126 1 1 10 THR O O -11.236 1.756 -13.184 1.00 . A A . 10 THR O 1 1
17 7127 1 1 10 THR OG1 O -8.616 0.473 -9.908 1.00 . A A . 10 THR OG1 1 1
17 7128 1 1 11 THR C C -9.093 3.544 -15.179 1.00 . A A . 11 THR C 1 1
17 7129 1 1 11 THR CA C -9.402 3.702 -13.696 1.00 . A A . 11 THR CA 1 1
17 7130 1 1 11 THR CB C -8.543 4.750 -13.017 1.00 . A A . 11 THR CB 1 1
17 7131 1 1 11 THR CG2 C -7.078 4.772 -13.470 1.00 . A A . 11 THR CG2 1 1
17 7132 1 1 11 THR H H -8.221 2.288 -12.660 1.00 . A A . 11 THR H 1 1
17 7133 1 1 11 THR HA H -10.451 3.949 -13.589 1.00 . A A . 11 THR HA 1 1
17 7134 1 1 11 THR HB H -8.631 4.653 -11.951 1.00 . A A . 11 THR HB 1 1
17 7135 1 1 11 THR HG1 H -9.331 5.809 -14.406 1.00 . A A . 11 THR HG1 1 1
17 7136 1 1 11 THR HG21 H -6.668 3.773 -13.432 1.00 . A A . 11 THR HG21 1 1
17 7137 1 1 11 THR HG22 H -6.980 5.169 -14.471 1.00 . A A . 11 THR HG22 1 1
17 7138 1 1 11 THR HG23 H -6.518 5.396 -12.790 1.00 . A A . 11 THR HG23 1 1
17 7139 1 1 11 THR N N -9.132 2.437 -12.984 1.00 . A A . 11 THR N 1 1
17 7140 1 1 11 THR O O -9.457 4.393 -15.969 1.00 . A A . 11 THR O 1 1
17 7141 1 1 11 THR OG1 O -9.077 5.972 -13.486 1.00 . A A . 11 THR OG1 1 1
17 7142 1 1 12 GLY C C -6.657 1.613 -17.024 1.00 . A A . 12 GLY C 1 1
17 7143 1 1 12 GLY CA C -8.059 2.177 -16.915 1.00 . A A . 12 GLY CA 1 1
17 7144 1 1 12 GLY H H -8.148 1.885 -14.769 1.00 . A A . 12 GLY H 1 1
17 7145 1 1 12 GLY HA2 H -8.754 1.449 -17.306 1.00 . A A . 12 GLY HA2 1 1
17 7146 1 1 12 GLY HA3 H -8.133 3.077 -17.509 1.00 . A A . 12 GLY HA3 1 1
17 7147 1 1 12 GLY N N -8.422 2.475 -15.497 1.00 . A A . 12 GLY N 1 1
17 7148 1 1 12 GLY O O -6.490 0.412 -17.050 1.00 . A A . 12 GLY O 1 1
17 7149 1 1 13 LEU C C -3.499 3.491 -17.282 1.00 . A A . 13 LEU C 1 1
17 7150 1 1 13 LEU CA C -4.260 2.144 -17.204 1.00 . A A . 13 LEU CA 1 1
17 7151 1 1 13 LEU CB C -4.039 1.278 -18.477 1.00 . A A . 13 LEU CB 1 1
17 7152 1 1 13 LEU CD1 C -4.317 -1.137 -19.155 1.00 . A A . 13 LEU CD1 1 1
17 7153 1 1 13 LEU CD2 C -2.290 -0.430 -17.841 1.00 . A A . 13 LEU CD2 1 1
17 7154 1 1 13 LEU CG C -3.794 -0.196 -18.054 1.00 . A A . 13 LEU CG 1 1
17 7155 1 1 13 LEU H H -5.966 3.444 -17.060 1.00 . A A . 13 LEU H 1 1
17 7156 1 1 13 LEU HA H -3.960 1.603 -16.320 1.00 . A A . 13 LEU HA 1 1
17 7157 1 1 13 LEU HB2 H -4.921 1.321 -19.097 1.00 . A A . 13 LEU HB2 1 1
17 7158 1 1 13 LEU HB3 H -3.194 1.645 -19.041 1.00 . A A . 13 LEU HB3 1 1
17 7159 1 1 13 LEU HD11 H -4.031 -0.785 -20.134 1.00 . A A . 13 LEU HD11 1 1
17 7160 1 1 13 LEU HD12 H -3.925 -2.133 -19.017 1.00 . A A . 13 LEU HD12 1 1
17 7161 1 1 13 LEU HD13 H -5.396 -1.191 -19.104 1.00 . A A . 13 LEU HD13 1 1
17 7162 1 1 13 LEU HD21 H -1.837 0.399 -17.317 1.00 . A A . 13 LEU HD21 1 1
17 7163 1 1 13 LEU HD22 H -2.140 -1.323 -17.252 1.00 . A A . 13 LEU HD22 1 1
17 7164 1 1 13 LEU HD23 H -1.787 -0.553 -18.790 1.00 . A A . 13 LEU HD23 1 1
17 7165 1 1 13 LEU HG H -4.320 -0.424 -17.135 1.00 . A A . 13 LEU HG 1 1
17 7166 1 1 13 LEU N N -5.708 2.502 -17.093 1.00 . A A . 13 LEU N 1 1
17 7167 1 1 13 LEU O O -2.950 3.863 -18.304 1.00 . A A . 13 LEU O 1 1
17 7168 1 1 14 PRO C C -3.364 6.534 -17.149 1.00 . A A . 14 PRO C 1 1
17 7169 1 1 14 PRO CA C -2.993 5.582 -15.999 1.00 . A A . 14 PRO CA 1 1
17 7170 1 1 14 PRO CB C -3.566 6.070 -14.664 1.00 . A A . 14 PRO CB 1 1
17 7171 1 1 14 PRO CD C -4.022 3.714 -14.869 1.00 . A A . 14 PRO CD 1 1
17 7172 1 1 14 PRO CG C -3.593 4.778 -13.850 1.00 . A A . 14 PRO CG 1 1
17 7173 1 1 14 PRO HA H -1.915 5.546 -15.931 1.00 . A A . 14 PRO HA 1 1
17 7174 1 1 14 PRO HB2 H -2.945 6.823 -14.207 1.00 . A A . 14 PRO HB2 1 1
17 7175 1 1 14 PRO HB3 H -4.569 6.450 -14.808 1.00 . A A . 14 PRO HB3 1 1
17 7176 1 1 14 PRO HD2 H -3.574 2.760 -14.658 1.00 . A A . 14 PRO HD2 1 1
17 7177 1 1 14 PRO HD3 H -5.093 3.610 -14.934 1.00 . A A . 14 PRO HD3 1 1
17 7178 1 1 14 PRO HG2 H -2.612 4.554 -13.453 1.00 . A A . 14 PRO HG2 1 1
17 7179 1 1 14 PRO HG3 H -4.298 4.853 -13.035 1.00 . A A . 14 PRO HG3 1 1
17 7180 1 1 14 PRO N N -3.502 4.190 -16.175 1.00 . A A . 14 PRO N 1 1
17 7181 1 1 14 PRO O O -4.256 7.347 -17.014 1.00 . A A . 14 PRO O 1 1
17 7182 1 1 15 ALA C C -3.779 6.653 -20.550 1.00 . A A . 15 ALA C 1 1
17 7183 1 1 15 ALA CA C -2.965 7.304 -19.422 1.00 . A A . 15 ALA CA 1 1
17 7184 1 1 15 ALA CB C -1.645 7.801 -19.990 1.00 . A A . 15 ALA CB 1 1
17 7185 1 1 15 ALA H H -1.972 5.736 -18.301 1.00 . A A . 15 ALA H 1 1
17 7186 1 1 15 ALA HA H -3.520 8.164 -19.073 1.00 . A A . 15 ALA HA 1 1
17 7187 1 1 15 ALA HB1 H -1.063 8.265 -19.209 1.00 . A A . 15 ALA HB1 1 1
17 7188 1 1 15 ALA HB2 H -1.096 6.975 -20.416 1.00 . A A . 15 ALA HB2 1 1
17 7189 1 1 15 ALA HB3 H -1.853 8.529 -20.762 1.00 . A A . 15 ALA HB3 1 1
17 7190 1 1 15 ALA N N -2.676 6.419 -18.250 1.00 . A A . 15 ALA N 1 1
17 7191 1 1 15 ALA O O -4.273 7.362 -21.405 1.00 . A A . 15 ALA O 1 1
17 7192 1 1 16 LEU C C -5.989 5.377 -22.053 1.00 . A A . 16 LEU C 1 1
17 7193 1 1 16 LEU CA C -4.690 4.670 -21.650 1.00 . A A . 16 LEU CA 1 1
17 7194 1 1 16 LEU CB C -4.981 3.238 -21.186 1.00 . A A . 16 LEU CB 1 1
17 7195 1 1 16 LEU CD1 C -4.124 1.898 -23.181 1.00 . A A . 16 LEU CD1 1 1
17 7196 1 1 16 LEU CD2 C -2.424 2.835 -21.536 1.00 . A A . 16 LEU CD2 1 1
17 7197 1 1 16 LEU CG C -3.867 2.272 -21.697 1.00 . A A . 16 LEU CG 1 1
17 7198 1 1 16 LEU H H -3.502 4.796 -19.841 1.00 . A A . 16 LEU H 1 1
17 7199 1 1 16 LEU HA H -4.067 4.642 -22.529 1.00 . A A . 16 LEU HA 1 1
17 7200 1 1 16 LEU HB2 H -5.034 3.203 -20.108 1.00 . A A . 16 LEU HB2 1 1
17 7201 1 1 16 LEU HB3 H -5.938 2.914 -21.576 1.00 . A A . 16 LEU HB3 1 1
17 7202 1 1 16 LEU HD11 H -4.506 2.738 -23.743 1.00 . A A . 16 LEU HD11 1 1
17 7203 1 1 16 LEU HD12 H -3.210 1.558 -23.646 1.00 . A A . 16 LEU HD12 1 1
17 7204 1 1 16 LEU HD13 H -4.843 1.091 -23.232 1.00 . A A . 16 LEU HD13 1 1
17 7205 1 1 16 LEU HD21 H -2.258 3.187 -20.528 1.00 . A A . 16 LEU HD21 1 1
17 7206 1 1 16 LEU HD22 H -1.706 2.051 -21.733 1.00 . A A . 16 LEU HD22 1 1
17 7207 1 1 16 LEU HD23 H -2.231 3.645 -22.222 1.00 . A A . 16 LEU HD23 1 1
17 7208 1 1 16 LEU HG H -3.929 1.389 -21.087 1.00 . A A . 16 LEU HG 1 1
17 7209 1 1 16 LEU N N -3.908 5.347 -20.557 1.00 . A A . 16 LEU N 1 1
17 7210 1 1 16 LEU O O -6.307 5.503 -23.223 1.00 . A A . 16 LEU O 1 1
17 7211 1 1 17 ILE C C -7.791 7.745 -22.215 1.00 . A A . 17 ILE C 1 1
17 7212 1 1 17 ILE CA C -7.999 6.532 -21.280 1.00 . A A . 17 ILE CA 1 1
17 7213 1 1 17 ILE CB C -8.588 7.018 -19.904 1.00 . A A . 17 ILE CB 1 1
17 7214 1 1 17 ILE CD1 C -6.608 6.810 -18.350 1.00 . A A . 17 ILE CD1 1 1
17 7215 1 1 17 ILE CG1 C -7.994 6.228 -18.700 1.00 . A A . 17 ILE CG1 1 1
17 7216 1 1 17 ILE CG2 C -10.109 6.799 -19.905 1.00 . A A . 17 ILE CG2 1 1
17 7217 1 1 17 ILE H H -6.371 5.658 -20.144 1.00 . A A . 17 ILE H 1 1
17 7218 1 1 17 ILE HA H -8.677 5.845 -21.766 1.00 . A A . 17 ILE HA 1 1
17 7219 1 1 17 ILE HB H -8.407 8.078 -19.776 1.00 . A A . 17 ILE HB 1 1
17 7220 1 1 17 ILE HD11 H -6.265 7.524 -19.087 1.00 . A A . 17 ILE HD11 1 1
17 7221 1 1 17 ILE HD12 H -6.645 7.322 -17.398 1.00 . A A . 17 ILE HD12 1 1
17 7222 1 1 17 ILE HD13 H -5.869 6.026 -18.278 1.00 . A A . 17 ILE HD13 1 1
17 7223 1 1 17 ILE HG12 H -8.637 6.319 -17.833 1.00 . A A . 17 ILE HG12 1 1
17 7224 1 1 17 ILE HG13 H -7.922 5.177 -18.941 1.00 . A A . 17 ILE HG13 1 1
17 7225 1 1 17 ILE HG21 H -10.545 7.244 -20.787 1.00 . A A . 17 ILE HG21 1 1
17 7226 1 1 17 ILE HG22 H -10.341 5.743 -19.880 1.00 . A A . 17 ILE HG22 1 1
17 7227 1 1 17 ILE HG23 H -10.536 7.266 -19.029 1.00 . A A . 17 ILE HG23 1 1
17 7228 1 1 17 ILE N N -6.702 5.813 -21.053 1.00 . A A . 17 ILE N 1 1
17 7229 1 1 17 ILE O O -8.654 8.092 -22.999 1.00 . A A . 17 ILE O 1 1
17 7230 1 1 18 SER C C -5.459 9.116 -24.164 1.00 . A A . 18 SER C 1 1
17 7231 1 1 18 SER CA C -6.333 9.542 -22.980 1.00 . A A . 18 SER CA 1 1
17 7232 1 1 18 SER CB C -5.585 10.595 -22.154 1.00 . A A . 18 SER CB 1 1
17 7233 1 1 18 SER H H -5.974 8.027 -21.480 1.00 . A A . 18 SER H 1 1
17 7234 1 1 18 SER HA H -7.264 9.936 -23.362 1.00 . A A . 18 SER HA 1 1
17 7235 1 1 18 SER HB2 H -4.826 10.146 -21.528 1.00 . A A . 18 SER HB2 1 1
17 7236 1 1 18 SER HB3 H -5.141 11.349 -22.790 1.00 . A A . 18 SER HB3 1 1
17 7237 1 1 18 SER HG H -6.460 10.938 -20.446 1.00 . A A . 18 SER HG 1 1
17 7238 1 1 18 SER N N -6.641 8.353 -22.121 1.00 . A A . 18 SER N 1 1
17 7239 1 1 18 SER O O -5.005 9.931 -24.942 1.00 . A A . 18 SER O 1 1
17 7240 1 1 18 SER OG O -6.605 11.190 -21.362 1.00 . A A . 18 SER OG 1 1
17 7241 1 1 19 TRP C C -5.395 6.730 -26.401 1.00 . A A . 19 TRP C 1 1
17 7242 1 1 19 TRP CA C -4.428 7.273 -25.363 1.00 . A A . 19 TRP CA 1 1
17 7243 1 1 19 TRP CB C -3.510 6.146 -24.800 1.00 . A A . 19 TRP CB 1 1
17 7244 1 1 19 TRP CD1 C -0.921 5.967 -24.759 1.00 . A A . 19 TRP CD1 1 1
17 7245 1 1 19 TRP CD2 C -1.726 6.164 -26.783 1.00 . A A . 19 TRP CD2 1 1
17 7246 1 1 19 TRP CE2 C -0.328 6.054 -26.761 1.00 . A A . 19 TRP CE2 1 1
17 7247 1 1 19 TRP CE3 C -2.372 6.306 -28.016 1.00 . A A . 19 TRP CE3 1 1
17 7248 1 1 19 TRP CG C -2.102 6.103 -25.452 1.00 . A A . 19 TRP CG 1 1
17 7249 1 1 19 TRP CH2 C -0.246 6.222 -29.160 1.00 . A A . 19 TRP CH2 1 1
17 7250 1 1 19 TRP CZ2 C 0.406 6.081 -27.942 1.00 . A A . 19 TRP CZ2 1 1
17 7251 1 1 19 TRP CZ3 C -1.632 6.334 -29.200 1.00 . A A . 19 TRP CZ3 1 1
17 7252 1 1 19 TRP H H -5.663 7.238 -23.595 1.00 . A A . 19 TRP H 1 1
17 7253 1 1 19 TRP HA H -3.862 8.066 -25.820 1.00 . A A . 19 TRP HA 1 1
17 7254 1 1 19 TRP HB2 H -3.373 6.325 -23.743 1.00 . A A . 19 TRP HB2 1 1
17 7255 1 1 19 TRP HB3 H -3.964 5.173 -24.922 1.00 . A A . 19 TRP HB3 1 1
17 7256 1 1 19 TRP HD1 H -0.897 5.904 -23.683 1.00 . A A . 19 TRP HD1 1 1
17 7257 1 1 19 TRP HE1 H 1.078 5.846 -25.291 1.00 . A A . 19 TRP HE1 1 1
17 7258 1 1 19 TRP HE3 H -3.446 6.394 -28.053 1.00 . A A . 19 TRP HE3 1 1
17 7259 1 1 19 TRP HH2 H 0.333 6.243 -30.073 1.00 . A A . 19 TRP HH2 1 1
17 7260 1 1 19 TRP HZ2 H 1.483 5.993 -27.918 1.00 . A A . 19 TRP HZ2 1 1
17 7261 1 1 19 TRP HZ3 H -2.122 6.456 -30.151 1.00 . A A . 19 TRP HZ3 1 1
17 7262 1 1 19 TRP N N -5.256 7.832 -24.260 1.00 . A A . 19 TRP N 1 1
17 7263 1 1 19 TRP NE1 N 0.130 5.937 -25.542 1.00 . A A . 19 TRP NE1 1 1
17 7264 1 1 19 TRP O O -5.461 7.232 -27.511 1.00 . A A . 19 TRP O 1 1
17 7265 1 1 20 ILE C C -8.430 5.896 -26.902 1.00 . A A . 20 ILE C 1 1
17 7266 1 1 20 ILE CA C -7.095 5.168 -27.014 1.00 . A A . 20 ILE CA 1 1
17 7267 1 1 20 ILE CB C -7.217 3.647 -26.719 1.00 . A A . 20 ILE CB 1 1
17 7268 1 1 20 ILE CD1 C -6.344 1.355 -27.397 1.00 . A A . 20 ILE CD1 1 1
17 7269 1 1 20 ILE CG1 C -6.311 2.868 -27.706 1.00 . A A . 20 ILE CG1 1 1
17 7270 1 1 20 ILE CG2 C -8.665 3.223 -26.927 1.00 . A A . 20 ILE CG2 1 1
17 7271 1 1 20 ILE H H -6.150 5.322 -25.139 1.00 . A A . 20 ILE H 1 1
17 7272 1 1 20 ILE HA H -6.699 5.324 -28.004 1.00 . A A . 20 ILE HA 1 1
17 7273 1 1 20 ILE HB H -6.912 3.432 -25.702 1.00 . A A . 20 ILE HB 1 1
17 7274 1 1 20 ILE HD11 H -6.293 1.169 -26.334 1.00 . A A . 20 ILE HD11 1 1
17 7275 1 1 20 ILE HD12 H -7.251 0.915 -27.786 1.00 . A A . 20 ILE HD12 1 1
17 7276 1 1 20 ILE HD13 H -5.506 0.865 -27.868 1.00 . A A . 20 ILE HD13 1 1
17 7277 1 1 20 ILE HG12 H -6.645 3.019 -28.723 1.00 . A A . 20 ILE HG12 1 1
17 7278 1 1 20 ILE HG13 H -5.294 3.218 -27.610 1.00 . A A . 20 ILE HG13 1 1
17 7279 1 1 20 ILE HG21 H -8.995 3.602 -27.888 1.00 . A A . 20 ILE HG21 1 1
17 7280 1 1 20 ILE HG22 H -8.752 2.156 -26.895 1.00 . A A . 20 ILE HG22 1 1
17 7281 1 1 20 ILE HG23 H -9.265 3.665 -26.146 1.00 . A A . 20 ILE HG23 1 1
17 7282 1 1 20 ILE N N -6.155 5.727 -26.034 1.00 . A A . 20 ILE N 1 1
17 7283 1 1 20 ILE O O -8.960 6.312 -27.909 1.00 . A A . 20 ILE O 1 1
17 7284 1 1 21 LYS C C -10.129 8.206 -26.170 1.00 . A A . 21 LYS C 1 1
17 7285 1 1 21 LYS CA C -10.273 6.775 -25.654 1.00 . A A . 21 LYS CA 1 1
17 7286 1 1 21 LYS CB C -10.789 6.766 -24.195 1.00 . A A . 21 LYS CB 1 1
17 7287 1 1 21 LYS CD C -12.764 6.174 -22.769 1.00 . A A . 21 LYS CD 1 1
17 7288 1 1 21 LYS CE C -14.168 5.542 -22.777 1.00 . A A . 21 LYS CE 1 1
17 7289 1 1 21 LYS CG C -12.167 6.077 -24.179 1.00 . A A . 21 LYS CG 1 1
17 7290 1 1 21 LYS H H -8.514 5.749 -24.904 1.00 . A A . 21 LYS H 1 1
17 7291 1 1 21 LYS HA H -10.962 6.265 -26.314 1.00 . A A . 21 LYS HA 1 1
17 7292 1 1 21 LYS HB2 H -10.103 6.238 -23.549 1.00 . A A . 21 LYS HB2 1 1
17 7293 1 1 21 LYS HB3 H -10.879 7.785 -23.839 1.00 . A A . 21 LYS HB3 1 1
17 7294 1 1 21 LYS HD2 H -12.123 5.650 -22.073 1.00 . A A . 21 LYS HD2 1 1
17 7295 1 1 21 LYS HD3 H -12.818 7.214 -22.476 1.00 . A A . 21 LYS HD3 1 1
17 7296 1 1 21 LYS HE2 H -14.736 5.879 -23.635 1.00 . A A . 21 LYS HE2 1 1
17 7297 1 1 21 LYS HE3 H -14.090 4.463 -22.830 1.00 . A A . 21 LYS HE3 1 1
17 7298 1 1 21 LYS HG2 H -12.811 6.586 -24.885 1.00 . A A . 21 LYS HG2 1 1
17 7299 1 1 21 LYS HG3 H -12.068 5.043 -24.486 1.00 . A A . 21 LYS HG3 1 1
17 7300 1 1 21 LYS HZ1 H -14.312 6.531 -20.916 1.00 . A A . 21 LYS HZ1 1 1
17 7301 1 1 21 LYS HZ2 H -15.764 6.452 -21.772 1.00 . A A . 21 LYS HZ2 1 1
17 7302 1 1 21 LYS HZ3 H -15.159 5.076 -20.991 1.00 . A A . 21 LYS HZ3 1 1
17 7303 1 1 21 LYS N N -8.962 6.066 -25.718 1.00 . A A . 21 LYS N 1 1
17 7304 1 1 21 LYS NZ N -14.897 5.928 -21.531 1.00 . A A . 21 LYS NZ 1 1
17 7305 1 1 21 LYS O O -11.121 8.877 -26.370 1.00 . A A . 21 LYS O 1 1
17 7306 1 1 22 ARG C C -8.671 9.901 -28.405 1.00 . A A . 22 ARG C 1 1
17 7307 1 1 22 ARG CA C -8.676 9.995 -26.888 1.00 . A A . 22 ARG CA 1 1
17 7308 1 1 22 ARG CB C -7.323 10.503 -26.373 1.00 . A A . 22 ARG CB 1 1
17 7309 1 1 22 ARG CD C -7.936 12.948 -26.425 1.00 . A A . 22 ARG CD 1 1
17 7310 1 1 22 ARG CG C -6.959 11.893 -26.960 1.00 . A A . 22 ARG CG 1 1
17 7311 1 1 22 ARG CZ C -7.242 15.210 -25.973 1.00 . A A . 22 ARG CZ 1 1
17 7312 1 1 22 ARG H H -8.127 8.046 -26.190 1.00 . A A . 22 ARG H 1 1
17 7313 1 1 22 ARG HA H -9.490 10.626 -26.585 1.00 . A A . 22 ARG HA 1 1
17 7314 1 1 22 ARG HB2 H -7.362 10.568 -25.297 1.00 . A A . 22 ARG HB2 1 1
17 7315 1 1 22 ARG HB3 H -6.545 9.802 -26.641 1.00 . A A . 22 ARG HB3 1 1
17 7316 1 1 22 ARG HD2 H -8.932 12.796 -26.821 1.00 . A A . 22 ARG HD2 1 1
17 7317 1 1 22 ARG HD3 H -7.987 12.902 -25.342 1.00 . A A . 22 ARG HD3 1 1
17 7318 1 1 22 ARG HE H -7.332 14.489 -27.818 1.00 . A A . 22 ARG HE 1 1
17 7319 1 1 22 ARG HG2 H -5.950 12.129 -26.651 1.00 . A A . 22 ARG HG2 1 1
17 7320 1 1 22 ARG HG3 H -6.982 11.871 -28.040 1.00 . A A . 22 ARG HG3 1 1
17 7321 1 1 22 ARG HH11 H -9.151 15.663 -26.023 1.00 . A A . 22 ARG HH11 1 1
17 7322 1 1 22 ARG HH12 H -8.237 16.634 -24.912 1.00 . A A . 22 ARG HH12 1 1
17 7323 1 1 22 ARG HH21 H -5.328 14.742 -25.929 1.00 . A A . 22 ARG HH21 1 1
17 7324 1 1 22 ARG HH22 H -5.763 16.029 -24.860 1.00 . A A . 22 ARG HH22 1 1
17 7325 1 1 22 ARG N N -8.903 8.623 -26.377 1.00 . A A . 22 ARG N 1 1
17 7326 1 1 22 ARG NE N -7.462 14.299 -26.861 1.00 . A A . 22 ARG NE 1 1
17 7327 1 1 22 ARG NH1 N -8.270 15.902 -25.589 1.00 . A A . 22 ARG NH1 1 1
17 7328 1 1 22 ARG NH2 N -6.025 15.351 -25.546 1.00 . A A . 22 ARG NH2 1 1
17 7329 1 1 22 ARG O O -9.549 10.433 -29.054 1.00 . A A . 22 ARG O 1 1
17 7330 1 1 23 LYS C C -8.937 8.467 -30.981 1.00 . A A . 23 LYS C 1 1
17 7331 1 1 23 LYS CA C -7.655 9.104 -30.435 1.00 . A A . 23 LYS CA 1 1
17 7332 1 1 23 LYS CB C -6.378 8.282 -30.841 1.00 . A A . 23 LYS CB 1 1
17 7333 1 1 23 LYS CD C -5.179 6.080 -31.122 1.00 . A A . 23 LYS CD 1 1
17 7334 1 1 23 LYS CE C -4.825 4.795 -30.327 1.00 . A A . 23 LYS CE 1 1
17 7335 1 1 23 LYS CG C -6.453 6.773 -30.527 1.00 . A A . 23 LYS CG 1 1
17 7336 1 1 23 LYS H H -7.033 8.793 -28.368 1.00 . A A . 23 LYS H 1 1
17 7337 1 1 23 LYS HA H -7.586 10.101 -30.851 1.00 . A A . 23 LYS HA 1 1
17 7338 1 1 23 LYS HB2 H -6.221 8.418 -31.903 1.00 . A A . 23 LYS HB2 1 1
17 7339 1 1 23 LYS HB3 H -5.528 8.710 -30.326 1.00 . A A . 23 LYS HB3 1 1
17 7340 1 1 23 LYS HD2 H -5.377 5.834 -32.158 1.00 . A A . 23 LYS HD2 1 1
17 7341 1 1 23 LYS HD3 H -4.350 6.774 -31.092 1.00 . A A . 23 LYS HD3 1 1
17 7342 1 1 23 LYS HE2 H -4.851 5.001 -29.265 1.00 . A A . 23 LYS HE2 1 1
17 7343 1 1 23 LYS HE3 H -5.572 4.037 -30.537 1.00 . A A . 23 LYS HE3 1 1
17 7344 1 1 23 LYS HG2 H -6.510 6.658 -29.460 1.00 . A A . 23 LYS HG2 1 1
17 7345 1 1 23 LYS HG3 H -7.342 6.343 -30.968 1.00 . A A . 23 LYS HG3 1 1
17 7346 1 1 23 LYS HZ1 H -3.028 4.853 -31.464 1.00 . A A . 23 LYS HZ1 1 1
17 7347 1 1 23 LYS HZ2 H -2.825 4.298 -29.877 1.00 . A A . 23 LYS HZ2 1 1
17 7348 1 1 23 LYS HZ3 H -3.515 3.296 -31.054 1.00 . A A . 23 LYS HZ3 1 1
17 7349 1 1 23 LYS N N -7.701 9.216 -28.945 1.00 . A A . 23 LYS N 1 1
17 7350 1 1 23 LYS NZ N -3.458 4.278 -30.709 1.00 . A A . 23 LYS NZ 1 1
17 7351 1 1 23 LYS O O -9.349 8.786 -32.078 1.00 . A A . 23 LYS O 1 1
17 7352 1 1 24 ARG C C -11.949 8.014 -30.793 1.00 . A A . 24 ARG C 1 1
17 7353 1 1 24 ARG CA C -10.815 6.964 -30.752 1.00 . A A . 24 ARG CA 1 1
17 7354 1 1 24 ARG CB C -11.207 5.769 -29.831 1.00 . A A . 24 ARG CB 1 1
17 7355 1 1 24 ARG CD C -13.413 4.736 -30.502 1.00 . A A . 24 ARG CD 1 1
17 7356 1 1 24 ARG CG C -11.874 4.635 -30.655 1.00 . A A . 24 ARG CG 1 1
17 7357 1 1 24 ARG CZ C -14.818 2.774 -30.696 1.00 . A A . 24 ARG CZ 1 1
17 7358 1 1 24 ARG H H -9.211 7.324 -29.337 1.00 . A A . 24 ARG H 1 1
17 7359 1 1 24 ARG HA H -10.627 6.640 -31.767 1.00 . A A . 24 ARG HA 1 1
17 7360 1 1 24 ARG HB2 H -10.318 5.354 -29.386 1.00 . A A . 24 ARG HB2 1 1
17 7361 1 1 24 ARG HB3 H -11.851 6.109 -29.030 1.00 . A A . 24 ARG HB3 1 1
17 7362 1 1 24 ARG HD2 H -13.703 4.651 -29.461 1.00 . A A . 24 ARG HD2 1 1
17 7363 1 1 24 ARG HD3 H -13.763 5.690 -30.878 1.00 . A A . 24 ARG HD3 1 1
17 7364 1 1 24 ARG HE H -13.918 3.577 -32.267 1.00 . A A . 24 ARG HE 1 1
17 7365 1 1 24 ARG HG2 H -11.582 4.711 -31.695 1.00 . A A . 24 ARG HG2 1 1
17 7366 1 1 24 ARG HG3 H -11.511 3.690 -30.277 1.00 . A A . 24 ARG HG3 1 1
17 7367 1 1 24 ARG HH11 H -16.288 4.090 -30.568 1.00 . A A . 24 ARG HH11 1 1
17 7368 1 1 24 ARG HH12 H -16.667 2.535 -29.914 1.00 . A A . 24 ARG HH12 1 1
17 7369 1 1 24 ARG HH21 H -13.396 1.397 -30.745 1.00 . A A . 24 ARG HH21 1 1
17 7370 1 1 24 ARG HH22 H -14.875 0.872 -30.021 1.00 . A A . 24 ARG HH22 1 1
17 7371 1 1 24 ARG N N -9.556 7.587 -30.225 1.00 . A A . 24 ARG N 1 1
17 7372 1 1 24 ARG NE N -14.059 3.641 -31.293 1.00 . A A . 24 ARG NE 1 1
17 7373 1 1 24 ARG NH1 N -16.015 3.148 -30.363 1.00 . A A . 24 ARG NH1 1 1
17 7374 1 1 24 ARG NH2 N -14.336 1.591 -30.465 1.00 . A A . 24 ARG NH2 1 1
17 7375 1 1 24 ARG O O -12.959 7.796 -31.431 1.00 . A A . 24 ARG O 1 1
17 7376 1 1 25 GLN C C -12.352 11.379 -30.979 1.00 . A A . 25 GLN C 1 1
17 7377 1 1 25 GLN CA C -12.749 10.223 -30.045 1.00 . A A . 25 GLN CA 1 1
17 7378 1 1 25 GLN CB C -12.838 10.787 -28.620 1.00 . A A . 25 GLN CB 1 1
17 7379 1 1 25 GLN CD C -13.886 10.664 -26.359 1.00 . A A . 25 GLN CD 1 1
17 7380 1 1 25 GLN CG C -13.726 9.929 -27.705 1.00 . A A . 25 GLN CG 1 1
17 7381 1 1 25 GLN H H -10.911 9.210 -29.602 1.00 . A A . 25 GLN H 1 1
17 7382 1 1 25 GLN HA H -13.711 9.850 -30.369 1.00 . A A . 25 GLN HA 1 1
17 7383 1 1 25 GLN HB2 H -11.851 10.856 -28.182 1.00 . A A . 25 GLN HB2 1 1
17 7384 1 1 25 GLN HB3 H -13.253 11.785 -28.656 1.00 . A A . 25 GLN HB3 1 1
17 7385 1 1 25 GLN HE21 H -15.188 9.361 -25.630 1.00 . A A . 25 GLN HE21 1 1
17 7386 1 1 25 GLN HE22 H -14.795 10.662 -24.618 1.00 . A A . 25 GLN HE22 1 1
17 7387 1 1 25 GLN HG2 H -14.702 9.784 -28.146 1.00 . A A . 25 GLN HG2 1 1
17 7388 1 1 25 GLN HG3 H -13.263 8.971 -27.523 1.00 . A A . 25 GLN HG3 1 1
17 7389 1 1 25 GLN N N -11.748 9.110 -30.102 1.00 . A A . 25 GLN N 1 1
17 7390 1 1 25 GLN NE2 N -14.692 10.183 -25.464 1.00 . A A . 25 GLN NE2 1 1
17 7391 1 1 25 GLN O O -13.174 11.959 -31.660 1.00 . A A . 25 GLN O 1 1
17 7392 1 1 25 GLN OE1 O -13.285 11.686 -26.093 1.00 . A A . 25 GLN OE1 1 1
17 7393 1 1 26 GLN C C -9.587 12.236 -32.890 1.00 . A A . 26 GLN C 1 1
17 7394 1 1 26 GLN CA C -10.535 12.786 -31.815 1.00 . A A . 26 GLN CA 1 1
17 7395 1 1 26 GLN CB C -9.797 13.781 -30.862 1.00 . A A . 26 GLN CB 1 1
17 7396 1 1 26 GLN CD C -10.044 15.131 -28.701 1.00 . A A . 26 GLN CD 1 1
17 7397 1 1 26 GLN CG C -10.689 14.083 -29.612 1.00 . A A . 26 GLN CG 1 1
17 7398 1 1 26 GLN H H -10.476 11.164 -30.405 1.00 . A A . 26 GLN H 1 1
17 7399 1 1 26 GLN HA H -11.350 13.295 -32.311 1.00 . A A . 26 GLN HA 1 1
17 7400 1 1 26 GLN HB2 H -8.867 13.333 -30.539 1.00 . A A . 26 GLN HB2 1 1
17 7401 1 1 26 GLN HB3 H -9.560 14.683 -31.407 1.00 . A A . 26 GLN HB3 1 1
17 7402 1 1 26 GLN HE21 H -9.655 16.400 -30.170 1.00 . A A . 26 GLN HE21 1 1
17 7403 1 1 26 GLN HE22 H -9.183 16.908 -28.622 1.00 . A A . 26 GLN HE22 1 1
17 7404 1 1 26 GLN HG2 H -11.666 14.439 -29.908 1.00 . A A . 26 GLN HG2 1 1
17 7405 1 1 26 GLN HG3 H -10.819 13.181 -29.033 1.00 . A A . 26 GLN HG3 1 1
17 7406 1 1 26 GLN N N -11.083 11.679 -30.973 1.00 . A A . 26 GLN N 1 1
17 7407 1 1 26 GLN NE2 N -9.590 16.238 -29.207 1.00 . A A . 26 GLN NE2 1 1
17 7408 1 1 26 GLN O O -8.384 12.402 -32.835 1.00 . A A . 26 GLN O 1 1
17 7409 1 1 26 GLN OE1 O -9.939 14.967 -27.501 1.00 . A A . 26 GLN OE1 1 1
17 7410 1 1 27 NH2 HN1 H -11.050 11.430 -33.956 1.00 . A A . 27 NH2 HN1 1 1
17 7411 1 1 27 NH2 HN2 H -9.486 11.224 -34.585 1.00 . A A . 27 NH2 HN2 1 1
17 7412 1 1 27 NH2 N N -10.082 11.575 -33.893 1.00 . A A . 27 NH2 N 1 1
18 7413 1 1 1 GLY C C 3.297 -2.690 -5.472 1.00 . A A . 1 GLY C 1 1
18 7414 1 1 1 GLY CA C 4.453 -2.953 -4.506 1.00 . A A . 1 GLY CA 1 1
18 7415 1 1 1 GLY H1 H 5.195 -1.461 -5.729 1.00 . A A . 1 GLY H1 1 1
18 7416 1 1 1 GLY H2 H 5.762 -1.353 -4.130 1.00 . A A . 1 GLY H2 1 1
18 7417 1 1 1 GLY H3 H 6.397 -2.533 -5.180 1.00 . A A . 1 GLY H3 1 1
18 7418 1 1 1 GLY HA2 H 4.793 -3.974 -4.606 1.00 . A A . 1 GLY HA2 1 1
18 7419 1 1 1 GLY HA3 H 4.140 -2.749 -3.492 1.00 . A A . 1 GLY HA3 1 1
18 7420 1 1 1 GLY N N 5.542 -2.008 -4.907 1.00 . A A . 1 GLY N 1 1
18 7421 1 1 1 GLY O O 3.450 -1.820 -6.306 1.00 . A A . 1 GLY O 1 1
18 7422 1 1 2 ILE C C -0.171 -2.531 -5.618 1.00 . A A . 2 ILE C 1 1
18 7423 1 1 2 ILE CA C 1.051 -3.156 -6.309 1.00 . A A . 2 ILE CA 1 1
18 7424 1 1 2 ILE CB C 0.648 -4.513 -6.971 1.00 . A A . 2 ILE CB 1 1
18 7425 1 1 2 ILE CD1 C -0.484 -5.486 -4.889 1.00 . A A . 2 ILE CD1 1 1
18 7426 1 1 2 ILE CG1 C 0.615 -5.693 -5.955 1.00 . A A . 2 ILE CG1 1 1
18 7427 1 1 2 ILE CG2 C 1.687 -4.849 -8.063 1.00 . A A . 2 ILE CG2 1 1
18 7428 1 1 2 ILE H H 2.112 -4.096 -4.684 1.00 . A A . 2 ILE H 1 1
18 7429 1 1 2 ILE HA H 1.371 -2.474 -7.086 1.00 . A A . 2 ILE HA 1 1
18 7430 1 1 2 ILE HB H -0.329 -4.425 -7.429 1.00 . A A . 2 ILE HB 1 1
18 7431 1 1 2 ILE HD11 H -1.265 -4.835 -5.253 1.00 . A A . 2 ILE HD11 1 1
18 7432 1 1 2 ILE HD12 H -0.933 -6.439 -4.648 1.00 . A A . 2 ILE HD12 1 1
18 7433 1 1 2 ILE HD13 H -0.074 -5.074 -3.980 1.00 . A A . 2 ILE HD13 1 1
18 7434 1 1 2 ILE HG12 H 0.384 -6.599 -6.498 1.00 . A A . 2 ILE HG12 1 1
18 7435 1 1 2 ILE HG13 H 1.576 -5.836 -5.487 1.00 . A A . 2 ILE HG13 1 1
18 7436 1 1 2 ILE HG21 H 2.689 -4.831 -7.659 1.00 . A A . 2 ILE HG21 1 1
18 7437 1 1 2 ILE HG22 H 1.499 -5.831 -8.473 1.00 . A A . 2 ILE HG22 1 1
18 7438 1 1 2 ILE HG23 H 1.624 -4.130 -8.867 1.00 . A A . 2 ILE HG23 1 1
18 7439 1 1 2 ILE N N 2.200 -3.399 -5.367 1.00 . A A . 2 ILE N 1 1
18 7440 1 1 2 ILE O O -1.097 -2.106 -6.279 1.00 . A A . 2 ILE O 1 1
18 7441 1 1 3 GLY C C -2.003 -0.743 -4.061 1.00 . A A . 3 GLY C 1 1
18 7442 1 1 3 GLY CA C -1.240 -1.930 -3.463 1.00 . A A . 3 GLY CA 1 1
18 7443 1 1 3 GLY H H 0.647 -2.873 -3.867 1.00 . A A . 3 GLY H 1 1
18 7444 1 1 3 GLY HA2 H -1.958 -2.715 -3.273 1.00 . A A . 3 GLY HA2 1 1
18 7445 1 1 3 GLY HA3 H -0.825 -1.619 -2.519 1.00 . A A . 3 GLY HA3 1 1
18 7446 1 1 3 GLY N N -0.139 -2.502 -4.311 1.00 . A A . 3 GLY N 1 1
18 7447 1 1 3 GLY O O -3.216 -0.751 -4.123 1.00 . A A . 3 GLY O 1 1
18 7448 1 1 4 ALA C C -1.895 1.453 -6.599 1.00 . A A . 4 ALA C 1 1
18 7449 1 1 4 ALA CA C -1.935 1.465 -5.083 1.00 . A A . 4 ALA CA 1 1
18 7450 1 1 4 ALA CB C -1.246 2.724 -4.624 1.00 . A A . 4 ALA CB 1 1
18 7451 1 1 4 ALA H H -0.300 0.212 -4.411 1.00 . A A . 4 ALA H 1 1
18 7452 1 1 4 ALA HA H -2.966 1.492 -4.770 1.00 . A A . 4 ALA HA 1 1
18 7453 1 1 4 ALA HB1 H -0.214 2.714 -4.939 1.00 . A A . 4 ALA HB1 1 1
18 7454 1 1 4 ALA HB2 H -1.740 3.557 -5.107 1.00 . A A . 4 ALA HB2 1 1
18 7455 1 1 4 ALA HB3 H -1.320 2.831 -3.556 1.00 . A A . 4 ALA HB3 1 1
18 7456 1 1 4 ALA N N -1.275 0.257 -4.486 1.00 . A A . 4 ALA N 1 1
18 7457 1 1 4 ALA O O -2.314 2.398 -7.231 1.00 . A A . 4 ALA O 1 1
18 7458 1 1 5 VAL C C -2.603 -0.446 -9.002 1.00 . A A . 5 VAL C 1 1
18 7459 1 1 5 VAL CA C -1.304 0.248 -8.610 1.00 . A A . 5 VAL CA 1 1
18 7460 1 1 5 VAL CB C -0.073 -0.624 -8.979 1.00 . A A . 5 VAL CB 1 1
18 7461 1 1 5 VAL CG1 C 0.103 -0.618 -10.512 1.00 . A A . 5 VAL CG1 1 1
18 7462 1 1 5 VAL CG2 C 1.209 -0.056 -8.309 1.00 . A A . 5 VAL CG2 1 1
18 7463 1 1 5 VAL H H -1.084 -0.329 -6.550 1.00 . A A . 5 VAL H 1 1
18 7464 1 1 5 VAL HA H -1.267 1.227 -9.070 1.00 . A A . 5 VAL HA 1 1
18 7465 1 1 5 VAL HB H -0.229 -1.643 -8.651 1.00 . A A . 5 VAL HB 1 1
18 7466 1 1 5 VAL HG11 H -0.853 -0.734 -11.008 1.00 . A A . 5 VAL HG11 1 1
18 7467 1 1 5 VAL HG12 H 0.547 0.311 -10.843 1.00 . A A . 5 VAL HG12 1 1
18 7468 1 1 5 VAL HG13 H 0.740 -1.437 -10.812 1.00 . A A . 5 VAL HG13 1 1
18 7469 1 1 5 VAL HG21 H 1.338 0.988 -8.560 1.00 . A A . 5 VAL HG21 1 1
18 7470 1 1 5 VAL HG22 H 1.149 -0.142 -7.234 1.00 . A A . 5 VAL HG22 1 1
18 7471 1 1 5 VAL HG23 H 2.082 -0.599 -8.644 1.00 . A A . 5 VAL HG23 1 1
18 7472 1 1 5 VAL N N -1.397 0.385 -7.134 1.00 . A A . 5 VAL N 1 1
18 7473 1 1 5 VAL O O -3.338 0.063 -9.823 1.00 . A A . 5 VAL O 1 1
18 7474 1 1 6 LEU C C -5.292 -1.410 -8.931 1.00 . A A . 6 LEU C 1 1
18 7475 1 1 6 LEU CA C -4.104 -2.353 -8.714 1.00 . A A . 6 LEU CA 1 1
18 7476 1 1 6 LEU CB C -4.411 -3.325 -7.542 1.00 . A A . 6 LEU CB 1 1
18 7477 1 1 6 LEU CD1 C -3.696 -5.419 -6.343 1.00 . A A . 6 LEU CD1 1 1
18 7478 1 1 6 LEU CD2 C -3.101 -5.134 -8.773 1.00 . A A . 6 LEU CD2 1 1
18 7479 1 1 6 LEU CG C -3.299 -4.396 -7.425 1.00 . A A . 6 LEU CG 1 1
18 7480 1 1 6 LEU H H -2.212 -1.928 -7.744 1.00 . A A . 6 LEU H 1 1
18 7481 1 1 6 LEU HA H -3.950 -2.898 -9.631 1.00 . A A . 6 LEU HA 1 1
18 7482 1 1 6 LEU HB2 H -4.484 -2.776 -6.615 1.00 . A A . 6 LEU HB2 1 1
18 7483 1 1 6 LEU HB3 H -5.361 -3.808 -7.725 1.00 . A A . 6 LEU HB3 1 1
18 7484 1 1 6 LEU HD11 H -4.662 -5.855 -6.559 1.00 . A A . 6 LEU HD11 1 1
18 7485 1 1 6 LEU HD12 H -2.966 -6.215 -6.300 1.00 . A A . 6 LEU HD12 1 1
18 7486 1 1 6 LEU HD13 H -3.737 -4.943 -5.374 1.00 . A A . 6 LEU HD13 1 1
18 7487 1 1 6 LEU HD21 H -4.025 -5.175 -9.335 1.00 . A A . 6 LEU HD21 1 1
18 7488 1 1 6 LEU HD22 H -2.354 -4.631 -9.369 1.00 . A A . 6 LEU HD22 1 1
18 7489 1 1 6 LEU HD23 H -2.763 -6.147 -8.604 1.00 . A A . 6 LEU HD23 1 1
18 7490 1 1 6 LEU HG H -2.377 -3.921 -7.132 1.00 . A A . 6 LEU HG 1 1
18 7491 1 1 6 LEU N N -2.854 -1.584 -8.405 1.00 . A A . 6 LEU N 1 1
18 7492 1 1 6 LEU O O -5.885 -1.380 -9.995 1.00 . A A . 6 LEU O 1 1
18 7493 1 1 7 LYS C C -6.683 1.093 -9.269 1.00 . A A . 7 LYS C 1 1
18 7494 1 1 7 LYS CA C -6.720 0.301 -7.954 1.00 . A A . 7 LYS CA 1 1
18 7495 1 1 7 LYS CB C -6.675 1.293 -6.746 1.00 . A A . 7 LYS CB 1 1
18 7496 1 1 7 LYS CD C -5.261 2.911 -5.423 1.00 . A A . 7 LYS CD 1 1
18 7497 1 1 7 LYS CE C -5.748 2.625 -3.980 1.00 . A A . 7 LYS CE 1 1
18 7498 1 1 7 LYS CG C -5.248 1.595 -6.247 1.00 . A A . 7 LYS CG 1 1
18 7499 1 1 7 LYS H H -5.048 -0.764 -7.077 1.00 . A A . 7 LYS H 1 1
18 7500 1 1 7 LYS HA H -7.637 -0.259 -7.900 1.00 . A A . 7 LYS HA 1 1
18 7501 1 1 7 LYS HB2 H -7.179 2.206 -7.039 1.00 . A A . 7 LYS HB2 1 1
18 7502 1 1 7 LYS HB3 H -7.249 0.848 -5.945 1.00 . A A . 7 LYS HB3 1 1
18 7503 1 1 7 LYS HD2 H -4.255 3.309 -5.409 1.00 . A A . 7 LYS HD2 1 1
18 7504 1 1 7 LYS HD3 H -5.902 3.636 -5.907 1.00 . A A . 7 LYS HD3 1 1
18 7505 1 1 7 LYS HE2 H -6.770 2.264 -4.000 1.00 . A A . 7 LYS HE2 1 1
18 7506 1 1 7 LYS HE3 H -5.128 1.865 -3.519 1.00 . A A . 7 LYS HE3 1 1
18 7507 1 1 7 LYS HG2 H -4.888 0.769 -5.647 1.00 . A A . 7 LYS HG2 1 1
18 7508 1 1 7 LYS HG3 H -4.585 1.718 -7.090 1.00 . A A . 7 LYS HG3 1 1
18 7509 1 1 7 LYS HZ1 H -5.375 4.682 -3.744 1.00 . A A . 7 LYS HZ1 1 1
18 7510 1 1 7 LYS HZ2 H -6.627 4.106 -2.760 1.00 . A A . 7 LYS HZ2 1 1
18 7511 1 1 7 LYS HZ3 H -5.024 3.746 -2.377 1.00 . A A . 7 LYS HZ3 1 1
18 7512 1 1 7 LYS N N -5.584 -0.669 -7.888 1.00 . A A . 7 LYS N 1 1
18 7513 1 1 7 LYS NZ N -5.693 3.877 -3.162 1.00 . A A . 7 LYS NZ 1 1
18 7514 1 1 7 LYS O O -7.679 1.195 -9.960 1.00 . A A . 7 LYS O 1 1
18 7515 1 1 8 VAL C C -5.951 1.570 -12.051 1.00 . A A . 8 VAL C 1 1
18 7516 1 1 8 VAL CA C -5.418 2.418 -10.866 1.00 . A A . 8 VAL CA 1 1
18 7517 1 1 8 VAL CB C -3.917 2.786 -11.019 1.00 . A A . 8 VAL CB 1 1
18 7518 1 1 8 VAL CG1 C -3.677 3.517 -12.317 1.00 . A A . 8 VAL CG1 1 1
18 7519 1 1 8 VAL CG2 C -3.499 3.719 -9.858 1.00 . A A . 8 VAL CG2 1 1
18 7520 1 1 8 VAL H H -4.734 1.528 -9.031 1.00 . A A . 8 VAL H 1 1
18 7521 1 1 8 VAL HA H -6.028 3.305 -10.771 1.00 . A A . 8 VAL HA 1 1
18 7522 1 1 8 VAL HB H -3.300 1.904 -11.025 1.00 . A A . 8 VAL HB 1 1
18 7523 1 1 8 VAL HG11 H -4.464 4.242 -12.460 1.00 . A A . 8 VAL HG11 1 1
18 7524 1 1 8 VAL HG12 H -2.721 4.017 -12.283 1.00 . A A . 8 VAL HG12 1 1
18 7525 1 1 8 VAL HG13 H -3.679 2.811 -13.134 1.00 . A A . 8 VAL HG13 1 1
18 7526 1 1 8 VAL HG21 H -3.702 3.262 -8.904 1.00 . A A . 8 VAL HG21 1 1
18 7527 1 1 8 VAL HG22 H -2.439 3.923 -9.913 1.00 . A A . 8 VAL HG22 1 1
18 7528 1 1 8 VAL HG23 H -4.034 4.656 -9.910 1.00 . A A . 8 VAL HG23 1 1
18 7529 1 1 8 VAL N N -5.535 1.632 -9.598 1.00 . A A . 8 VAL N 1 1
18 7530 1 1 8 VAL O O -6.767 2.009 -12.842 1.00 . A A . 8 VAL O 1 1
18 7531 1 1 9 LEU C C -7.335 -0.971 -13.081 1.00 . A A . 9 LEU C 1 1
18 7532 1 1 9 LEU CA C -5.845 -0.627 -13.175 1.00 . A A . 9 LEU CA 1 1
18 7533 1 1 9 LEU CB C -5.049 -1.952 -13.028 1.00 . A A . 9 LEU CB 1 1
18 7534 1 1 9 LEU CD1 C -2.895 -3.036 -12.295 1.00 . A A . 9 LEU CD1 1 1
18 7535 1 1 9 LEU CD2 C -2.834 -1.119 -13.914 1.00 . A A . 9 LEU CD2 1 1
18 7536 1 1 9 LEU CG C -3.564 -1.705 -12.688 1.00 . A A . 9 LEU CG 1 1
18 7537 1 1 9 LEU H H -4.810 0.093 -11.419 1.00 . A A . 9 LEU H 1 1
18 7538 1 1 9 LEU HA H -5.666 -0.180 -14.143 1.00 . A A . 9 LEU HA 1 1
18 7539 1 1 9 LEU HB2 H -5.501 -2.541 -12.242 1.00 . A A . 9 LEU HB2 1 1
18 7540 1 1 9 LEU HB3 H -5.138 -2.511 -13.950 1.00 . A A . 9 LEU HB3 1 1
18 7541 1 1 9 LEU HD11 H -3.558 -3.645 -11.698 1.00 . A A . 9 LEU HD11 1 1
18 7542 1 1 9 LEU HD12 H -2.619 -3.596 -13.175 1.00 . A A . 9 LEU HD12 1 1
18 7543 1 1 9 LEU HD13 H -2.003 -2.836 -11.720 1.00 . A A . 9 LEU HD13 1 1
18 7544 1 1 9 LEU HD21 H -2.994 -1.740 -14.785 1.00 . A A . 9 LEU HD21 1 1
18 7545 1 1 9 LEU HD22 H -3.200 -0.126 -14.127 1.00 . A A . 9 LEU HD22 1 1
18 7546 1 1 9 LEU HD23 H -1.772 -1.057 -13.724 1.00 . A A . 9 LEU HD23 1 1
18 7547 1 1 9 LEU HG H -3.498 -1.034 -11.849 1.00 . A A . 9 LEU HG 1 1
18 7548 1 1 9 LEU N N -5.457 0.358 -12.107 1.00 . A A . 9 LEU N 1 1
18 7549 1 1 9 LEU O O -7.892 -1.574 -13.977 1.00 . A A . 9 LEU O 1 1
18 7550 1 1 10 THR C C -10.146 0.459 -12.056 1.00 . A A . 10 THR C 1 1
18 7551 1 1 10 THR CA C -9.397 -0.862 -11.812 1.00 . A A . 10 THR CA 1 1
18 7552 1 1 10 THR CB C -9.686 -1.384 -10.364 1.00 . A A . 10 THR CB 1 1
18 7553 1 1 10 THR CG2 C -10.110 -2.862 -10.394 1.00 . A A . 10 THR CG2 1 1
18 7554 1 1 10 THR H H -7.447 -0.095 -11.299 1.00 . A A . 10 THR H 1 1
18 7555 1 1 10 THR HA H -9.730 -1.575 -12.554 1.00 . A A . 10 THR HA 1 1
18 7556 1 1 10 THR HB H -10.433 -0.785 -9.855 1.00 . A A . 10 THR HB 1 1
18 7557 1 1 10 THR HG1 H -7.696 -1.538 -10.225 1.00 . A A . 10 THR HG1 1 1
18 7558 1 1 10 THR HG21 H -9.375 -3.453 -10.921 1.00 . A A . 10 THR HG21 1 1
18 7559 1 1 10 THR HG22 H -10.193 -3.232 -9.382 1.00 . A A . 10 THR HG22 1 1
18 7560 1 1 10 THR HG23 H -11.070 -2.968 -10.882 1.00 . A A . 10 THR HG23 1 1
18 7561 1 1 10 THR N N -7.943 -0.579 -11.994 1.00 . A A . 10 THR N 1 1
18 7562 1 1 10 THR O O -11.317 0.579 -11.758 1.00 . A A . 10 THR O 1 1
18 7563 1 1 10 THR OG1 O -8.461 -1.451 -9.636 1.00 . A A . 10 THR OG1 1 1
18 7564 1 1 11 THR C C -9.780 2.912 -14.412 1.00 . A A . 11 THR C 1 1
18 7565 1 1 11 THR CA C -10.025 2.756 -12.901 1.00 . A A . 11 THR CA 1 1
18 7566 1 1 11 THR CB C -9.310 3.921 -12.135 1.00 . A A . 11 THR CB 1 1
18 7567 1 1 11 THR CG2 C -10.339 4.835 -11.453 1.00 . A A . 11 THR CG2 1 1
18 7568 1 1 11 THR H H -8.484 1.252 -12.800 1.00 . A A . 11 THR H 1 1
18 7569 1 1 11 THR HA H -11.084 2.734 -12.699 1.00 . A A . 11 THR HA 1 1
18 7570 1 1 11 THR HB H -8.631 4.488 -12.757 1.00 . A A . 11 THR HB 1 1
18 7571 1 1 11 THR HG1 H -8.668 2.402 -11.053 1.00 . A A . 11 THR HG1 1 1
18 7572 1 1 11 THR HG21 H -11.022 5.245 -12.184 1.00 . A A . 11 THR HG21 1 1
18 7573 1 1 11 THR HG22 H -10.902 4.280 -10.717 1.00 . A A . 11 THR HG22 1 1
18 7574 1 1 11 THR HG23 H -9.835 5.651 -10.954 1.00 . A A . 11 THR HG23 1 1
18 7575 1 1 11 THR N N -9.430 1.419 -12.592 1.00 . A A . 11 THR N 1 1
18 7576 1 1 11 THR O O -10.702 3.000 -15.200 1.00 . A A . 11 THR O 1 1
18 7577 1 1 11 THR OG1 O -8.630 3.368 -11.018 1.00 . A A . 11 THR OG1 1 1
18 7578 1 1 12 GLY C C -6.840 2.356 -16.369 1.00 . A A . 12 GLY C 1 1
18 7579 1 1 12 GLY CA C -8.168 3.087 -16.219 1.00 . A A . 12 GLY CA 1 1
18 7580 1 1 12 GLY H H -7.767 2.891 -14.172 1.00 . A A . 12 GLY H 1 1
18 7581 1 1 12 GLY HA2 H -8.915 2.609 -16.838 1.00 . A A . 12 GLY HA2 1 1
18 7582 1 1 12 GLY HA3 H -8.079 4.132 -16.472 1.00 . A A . 12 GLY HA3 1 1
18 7583 1 1 12 GLY N N -8.526 2.951 -14.793 1.00 . A A . 12 GLY N 1 1
18 7584 1 1 12 GLY O O -6.649 1.249 -15.913 1.00 . A A . 12 GLY O 1 1
18 7585 1 1 13 LEU C C -3.716 3.903 -17.613 1.00 . A A . 13 LEU C 1 1
18 7586 1 1 13 LEU CA C -4.573 2.622 -17.328 1.00 . A A . 13 LEU CA 1 1
18 7587 1 1 13 LEU CB C -4.622 1.695 -18.565 1.00 . A A . 13 LEU CB 1 1
18 7588 1 1 13 LEU CD1 C -5.271 -0.610 -19.301 1.00 . A A . 13 LEU CD1 1 1
18 7589 1 1 13 LEU CD2 C -3.178 -0.276 -17.909 1.00 . A A . 13 LEU CD2 1 1
18 7590 1 1 13 LEU CG C -4.628 0.208 -18.154 1.00 . A A . 13 LEU CG 1 1
18 7591 1 1 13 LEU H H -6.281 3.945 -17.295 1.00 . A A . 13 LEU H 1 1
18 7592 1 1 13 LEU HA H -4.178 2.102 -16.454 1.00 . A A . 13 LEU HA 1 1
18 7593 1 1 13 LEU HB2 H -5.524 1.908 -19.119 1.00 . A A . 13 LEU HB2 1 1
18 7594 1 1 13 LEU HB3 H -3.768 1.885 -19.198 1.00 . A A . 13 LEU HB3 1 1
18 7595 1 1 13 LEU HD11 H -4.872 -0.324 -20.265 1.00 . A A . 13 LEU HD11 1 1
18 7596 1 1 13 LEU HD12 H -5.095 -1.666 -19.151 1.00 . A A . 13 LEU HD12 1 1
18 7597 1 1 13 LEU HD13 H -6.339 -0.439 -19.307 1.00 . A A . 13 LEU HD13 1 1
18 7598 1 1 13 LEU HD21 H -2.499 0.552 -17.760 1.00 . A A . 13 LEU HD21 1 1
18 7599 1 1 13 LEU HD22 H -3.156 -0.894 -17.023 1.00 . A A . 13 LEU HD22 1 1
18 7600 1 1 13 LEU HD23 H -2.819 -0.863 -18.741 1.00 . A A . 13 LEU HD23 1 1
18 7601 1 1 13 LEU HG H -5.209 0.061 -17.254 1.00 . A A . 13 LEU HG 1 1
18 7602 1 1 13 LEU N N -5.970 3.066 -17.019 1.00 . A A . 13 LEU N 1 1
18 7603 1 1 13 LEU O O -3.104 4.051 -18.660 1.00 . A A . 13 LEU O 1 1
18 7604 1 1 14 PRO C C -3.174 6.910 -17.942 1.00 . A A . 14 PRO C 1 1
18 7605 1 1 14 PRO CA C -2.939 6.085 -16.674 1.00 . A A . 14 PRO CA 1 1
18 7606 1 1 14 PRO CB C -3.357 6.875 -15.424 1.00 . A A . 14 PRO CB 1 1
18 7607 1 1 14 PRO CD C -4.466 4.744 -15.381 1.00 . A A . 14 PRO CD 1 1
18 7608 1 1 14 PRO CG C -3.779 5.766 -14.474 1.00 . A A . 14 PRO CG 1 1
18 7609 1 1 14 PRO HA H -1.886 5.849 -16.611 1.00 . A A . 14 PRO HA 1 1
18 7610 1 1 14 PRO HB2 H -2.536 7.446 -15.022 1.00 . A A . 14 PRO HB2 1 1
18 7611 1 1 14 PRO HB3 H -4.196 7.525 -15.638 1.00 . A A . 14 PRO HB3 1 1
18 7612 1 1 14 PRO HD2 H -4.412 3.742 -14.984 1.00 . A A . 14 PRO HD2 1 1
18 7613 1 1 14 PRO HD3 H -5.490 5.024 -15.572 1.00 . A A . 14 PRO HD3 1 1
18 7614 1 1 14 PRO HG2 H -2.904 5.343 -14.004 1.00 . A A . 14 PRO HG2 1 1
18 7615 1 1 14 PRO HG3 H -4.456 6.138 -13.717 1.00 . A A . 14 PRO HG3 1 1
18 7616 1 1 14 PRO N N -3.710 4.807 -16.660 1.00 . A A . 14 PRO N 1 1
18 7617 1 1 14 PRO O O -4.018 7.784 -17.972 1.00 . A A . 14 PRO O 1 1
18 7618 1 1 15 ALA C C -3.378 6.632 -21.313 1.00 . A A . 15 ALA C 1 1
18 7619 1 1 15 ALA CA C -2.581 7.377 -20.241 1.00 . A A . 15 ALA CA 1 1
18 7620 1 1 15 ALA CB C -1.198 7.707 -20.797 1.00 . A A . 15 ALA CB 1 1
18 7621 1 1 15 ALA H H -1.761 5.897 -18.881 1.00 . A A . 15 ALA H 1 1
18 7622 1 1 15 ALA HA H -3.087 8.310 -20.031 1.00 . A A . 15 ALA HA 1 1
18 7623 1 1 15 ALA HB1 H -0.572 8.119 -20.020 1.00 . A A . 15 ALA HB1 1 1
18 7624 1 1 15 ALA HB2 H -0.742 6.820 -21.209 1.00 . A A . 15 ALA HB2 1 1
18 7625 1 1 15 ALA HB3 H -1.309 8.440 -21.584 1.00 . A A . 15 ALA HB3 1 1
18 7626 1 1 15 ALA N N -2.421 6.619 -18.964 1.00 . A A . 15 ALA N 1 1
18 7627 1 1 15 ALA O O -3.807 7.252 -22.268 1.00 . A A . 15 ALA O 1 1
18 7628 1 1 16 LEU C C -5.649 5.268 -22.607 1.00 . A A . 16 LEU C 1 1
18 7629 1 1 16 LEU CA C -4.345 4.581 -22.195 1.00 . A A . 16 LEU CA 1 1
18 7630 1 1 16 LEU CB C -4.633 3.187 -21.634 1.00 . A A . 16 LEU CB 1 1
18 7631 1 1 16 LEU CD1 C -3.688 1.676 -23.440 1.00 . A A . 16 LEU CD1 1 1
18 7632 1 1 16 LEU CD2 C -2.070 2.809 -21.843 1.00 . A A . 16 LEU CD2 1 1
18 7633 1 1 16 LEU CG C -3.487 2.192 -21.995 1.00 . A A . 16 LEU CG 1 1
18 7634 1 1 16 LEU H H -3.230 4.878 -20.352 1.00 . A A . 16 LEU H 1 1
18 7635 1 1 16 LEU HA H -3.730 4.503 -23.079 1.00 . A A . 16 LEU HA 1 1
18 7636 1 1 16 LEU HB2 H -4.739 3.256 -20.564 1.00 . A A . 16 LEU HB2 1 1
18 7637 1 1 16 LEU HB3 H -5.568 2.812 -22.032 1.00 . A A . 16 LEU HB3 1 1
18 7638 1 1 16 LEU HD11 H -3.850 2.490 -24.131 1.00 . A A . 16 LEU HD11 1 1
18 7639 1 1 16 LEU HD12 H -2.823 1.115 -23.767 1.00 . A A . 16 LEU HD12 1 1
18 7640 1 1 16 LEU HD13 H -4.544 1.018 -23.476 1.00 . A A . 16 LEU HD13 1 1
18 7641 1 1 16 LEU HD21 H -1.944 3.206 -20.845 1.00 . A A . 16 LEU HD21 1 1
18 7642 1 1 16 LEU HD22 H -1.322 2.044 -21.993 1.00 . A A . 16 LEU HD22 1 1
18 7643 1 1 16 LEU HD23 H -1.893 3.595 -22.560 1.00 . A A . 16 LEU HD23 1 1
18 7644 1 1 16 LEU HG H -3.546 1.372 -21.300 1.00 . A A . 16 LEU HG 1 1
18 7645 1 1 16 LEU N N -3.573 5.347 -21.154 1.00 . A A . 16 LEU N 1 1
18 7646 1 1 16 LEU O O -5.970 5.407 -23.777 1.00 . A A . 16 LEU O 1 1
18 7647 1 1 17 ILE C C -7.439 7.587 -22.689 1.00 . A A . 17 ILE C 1 1
18 7648 1 1 17 ILE CA C -7.655 6.363 -21.796 1.00 . A A . 17 ILE CA 1 1
18 7649 1 1 17 ILE CB C -8.220 6.763 -20.393 1.00 . A A . 17 ILE CB 1 1
18 7650 1 1 17 ILE CD1 C -6.278 8.238 -19.699 1.00 . A A . 17 ILE CD1 1 1
18 7651 1 1 17 ILE CG1 C -7.149 7.054 -19.298 1.00 . A A . 17 ILE CG1 1 1
18 7652 1 1 17 ILE CG2 C -9.093 5.620 -19.868 1.00 . A A . 17 ILE CG2 1 1
18 7653 1 1 17 ILE H H -6.061 5.541 -20.678 1.00 . A A . 17 ILE H 1 1
18 7654 1 1 17 ILE HA H -8.325 5.689 -22.311 1.00 . A A . 17 ILE HA 1 1
18 7655 1 1 17 ILE HB H -8.816 7.645 -20.517 1.00 . A A . 17 ILE HB 1 1
18 7656 1 1 17 ILE HD11 H -6.789 8.902 -20.379 1.00 . A A . 17 ILE HD11 1 1
18 7657 1 1 17 ILE HD12 H -6.002 8.790 -18.812 1.00 . A A . 17 ILE HD12 1 1
18 7658 1 1 17 ILE HD13 H -5.369 7.878 -20.153 1.00 . A A . 17 ILE HD13 1 1
18 7659 1 1 17 ILE HG12 H -7.653 7.321 -18.379 1.00 . A A . 17 ILE HG12 1 1
18 7660 1 1 17 ILE HG13 H -6.535 6.191 -19.087 1.00 . A A . 17 ILE HG13 1 1
18 7661 1 1 17 ILE HG21 H -9.912 5.436 -20.547 1.00 . A A . 17 ILE HG21 1 1
18 7662 1 1 17 ILE HG22 H -8.506 4.718 -19.769 1.00 . A A . 17 ILE HG22 1 1
18 7663 1 1 17 ILE HG23 H -9.499 5.883 -18.901 1.00 . A A . 17 ILE HG23 1 1
18 7664 1 1 17 ILE N N -6.364 5.676 -21.594 1.00 . A A . 17 ILE N 1 1
18 7665 1 1 17 ILE O O -8.312 7.981 -23.435 1.00 . A A . 17 ILE O 1 1
18 7666 1 1 18 SER C C -5.135 8.981 -24.657 1.00 . A A . 18 SER C 1 1
18 7667 1 1 18 SER CA C -5.979 9.359 -23.436 1.00 . A A . 18 SER CA 1 1
18 7668 1 1 18 SER CB C -5.251 10.402 -22.568 1.00 . A A . 18 SER CB 1 1
18 7669 1 1 18 SER H H -5.586 7.806 -21.999 1.00 . A A . 18 SER H 1 1
18 7670 1 1 18 SER HA H -6.921 9.750 -23.783 1.00 . A A . 18 SER HA 1 1
18 7671 1 1 18 SER HB2 H -4.671 9.950 -21.776 1.00 . A A . 18 SER HB2 1 1
18 7672 1 1 18 SER HB3 H -4.616 11.045 -23.166 1.00 . A A . 18 SER HB3 1 1
18 7673 1 1 18 SER HG H -6.285 11.151 -21.073 1.00 . A A . 18 SER HG 1 1
18 7674 1 1 18 SER N N -6.271 8.164 -22.603 1.00 . A A . 18 SER N 1 1
18 7675 1 1 18 SER O O -4.661 9.838 -25.377 1.00 . A A . 18 SER O 1 1
18 7676 1 1 18 SER OG O -6.332 11.166 -22.034 1.00 . A A . 18 SER OG 1 1
18 7677 1 1 19 TRP C C -5.210 6.762 -27.058 1.00 . A A . 19 TRP C 1 1
18 7678 1 1 19 TRP CA C -4.179 7.192 -26.020 1.00 . A A . 19 TRP CA 1 1
18 7679 1 1 19 TRP CB C -3.283 5.984 -25.564 1.00 . A A . 19 TRP CB 1 1
18 7680 1 1 19 TRP CD1 C -0.670 5.837 -25.582 1.00 . A A . 19 TRP CD1 1 1
18 7681 1 1 19 TRP CD2 C -1.551 6.045 -27.570 1.00 . A A . 19 TRP CD2 1 1
18 7682 1 1 19 TRP CE2 C -0.152 5.952 -27.608 1.00 . A A . 19 TRP CE2 1 1
18 7683 1 1 19 TRP CE3 C -2.261 6.185 -28.765 1.00 . A A . 19 TRP CE3 1 1
18 7684 1 1 19 TRP CG C -1.881 5.966 -26.233 1.00 . A A . 19 TRP CG 1 1
18 7685 1 1 19 TRP CH2 C -0.201 6.139 -30.013 1.00 . A A . 19 TRP CH2 1 1
18 7686 1 1 19 TRP CZ2 C 0.519 6.001 -28.828 1.00 . A A . 19 TRP CZ2 1 1
18 7687 1 1 19 TRP CZ3 C -1.587 6.232 -29.983 1.00 . A A . 19 TRP CZ3 1 1
18 7688 1 1 19 TRP H H -5.384 7.085 -24.232 1.00 . A A . 19 TRP H 1 1
18 7689 1 1 19 TRP HA H -3.615 8.005 -26.443 1.00 . A A . 19 TRP HA 1 1
18 7690 1 1 19 TRP HB2 H -3.134 6.053 -24.498 1.00 . A A . 19 TRP HB2 1 1
18 7691 1 1 19 TRP HB3 H -3.758 5.037 -25.777 1.00 . A A . 19 TRP HB3 1 1
18 7692 1 1 19 TRP HD1 H -0.601 5.758 -24.508 1.00 . A A . 19 TRP HD1 1 1
18 7693 1 1 19 TRP HE1 H 1.311 5.745 -26.189 1.00 . A A . 19 TRP HE1 1 1
18 7694 1 1 19 TRP HE3 H -3.336 6.258 -28.751 1.00 . A A . 19 TRP HE3 1 1
18 7695 1 1 19 TRP HH2 H 0.319 6.175 -30.958 1.00 . A A . 19 TRP HH2 1 1
18 7696 1 1 19 TRP HZ2 H 1.596 5.928 -28.862 1.00 . A A . 19 TRP HZ2 1 1
18 7697 1 1 19 TRP HZ3 H -2.137 6.339 -30.907 1.00 . A A . 19 TRP HZ3 1 1
18 7698 1 1 19 TRP N N -4.970 7.704 -24.863 1.00 . A A . 19 TRP N 1 1
18 7699 1 1 19 TRP NE1 N 0.354 5.829 -26.406 1.00 . A A . 19 TRP NE1 1 1
18 7700 1 1 19 TRP O O -5.359 7.425 -28.067 1.00 . A A . 19 TRP O 1 1
18 7701 1 1 20 ILE C C -8.273 5.947 -27.566 1.00 . A A . 20 ILE C 1 1
18 7702 1 1 20 ILE CA C -6.923 5.291 -27.849 1.00 . A A . 20 ILE CA 1 1
18 7703 1 1 20 ILE CB C -6.998 3.730 -27.831 1.00 . A A . 20 ILE CB 1 1
18 7704 1 1 20 ILE CD1 C -4.820 3.386 -29.076 1.00 . A A . 20 ILE CD1 1 1
18 7705 1 1 20 ILE CG1 C -6.349 3.168 -29.123 1.00 . A A . 20 ILE CG1 1 1
18 7706 1 1 20 ILE CG2 C -8.449 3.252 -27.776 1.00 . A A . 20 ILE CG2 1 1
18 7707 1 1 20 ILE H H -5.839 5.156 -25.998 1.00 . A A . 20 ILE H 1 1
18 7708 1 1 20 ILE HA H -6.589 5.629 -28.820 1.00 . A A . 20 ILE HA 1 1
18 7709 1 1 20 ILE HB H -6.470 3.337 -26.973 1.00 . A A . 20 ILE HB 1 1
18 7710 1 1 20 ILE HD11 H -4.572 4.383 -28.745 1.00 . A A . 20 ILE HD11 1 1
18 7711 1 1 20 ILE HD12 H -4.366 2.676 -28.400 1.00 . A A . 20 ILE HD12 1 1
18 7712 1 1 20 ILE HD13 H -4.397 3.237 -30.060 1.00 . A A . 20 ILE HD13 1 1
18 7713 1 1 20 ILE HG12 H -6.545 2.107 -29.205 1.00 . A A . 20 ILE HG12 1 1
18 7714 1 1 20 ILE HG13 H -6.762 3.652 -29.997 1.00 . A A . 20 ILE HG13 1 1
18 7715 1 1 20 ILE HG21 H -9.001 3.696 -28.594 1.00 . A A . 20 ILE HG21 1 1
18 7716 1 1 20 ILE HG22 H -8.481 2.181 -27.854 1.00 . A A . 20 ILE HG22 1 1
18 7717 1 1 20 ILE HG23 H -8.891 3.560 -26.838 1.00 . A A . 20 ILE HG23 1 1
18 7718 1 1 20 ILE N N -5.928 5.692 -26.819 1.00 . A A . 20 ILE N 1 1
18 7719 1 1 20 ILE O O -8.925 6.401 -28.488 1.00 . A A . 20 ILE O 1 1
18 7720 1 1 21 LYS C C -9.910 8.130 -26.370 1.00 . A A . 21 LYS C 1 1
18 7721 1 1 21 LYS CA C -9.988 6.641 -26.052 1.00 . A A . 21 LYS CA 1 1
18 7722 1 1 21 LYS CB C -10.409 6.423 -24.570 1.00 . A A . 21 LYS CB 1 1
18 7723 1 1 21 LYS CD C -12.567 6.394 -23.225 1.00 . A A . 21 LYS CD 1 1
18 7724 1 1 21 LYS CE C -12.950 7.900 -23.311 1.00 . A A . 21 LYS CE 1 1
18 7725 1 1 21 LYS CG C -11.885 5.932 -24.545 1.00 . A A . 21 LYS CG 1 1
18 7726 1 1 21 LYS H H -8.108 5.652 -25.590 1.00 . A A . 21 LYS H 1 1
18 7727 1 1 21 LYS HA H -10.710 6.201 -26.728 1.00 . A A . 21 LYS HA 1 1
18 7728 1 1 21 LYS HB2 H -9.769 5.698 -24.087 1.00 . A A . 21 LYS HB2 1 1
18 7729 1 1 21 LYS HB3 H -10.334 7.354 -24.030 1.00 . A A . 21 LYS HB3 1 1
18 7730 1 1 21 LYS HD2 H -13.429 5.773 -23.030 1.00 . A A . 21 LYS HD2 1 1
18 7731 1 1 21 LYS HD3 H -11.877 6.251 -22.403 1.00 . A A . 21 LYS HD3 1 1
18 7732 1 1 21 LYS HE2 H -12.651 8.402 -22.399 1.00 . A A . 21 LYS HE2 1 1
18 7733 1 1 21 LYS HE3 H -12.438 8.380 -24.136 1.00 . A A . 21 LYS HE3 1 1
18 7734 1 1 21 LYS HG2 H -12.423 6.326 -25.399 1.00 . A A . 21 LYS HG2 1 1
18 7735 1 1 21 LYS HG3 H -11.902 4.851 -24.619 1.00 . A A . 21 LYS HG3 1 1
18 7736 1 1 21 LYS HZ1 H -14.933 7.163 -23.529 1.00 . A A . 21 LYS HZ1 1 1
18 7737 1 1 21 LYS HZ2 H -14.828 8.661 -22.747 1.00 . A A . 21 LYS HZ2 1 1
18 7738 1 1 21 LYS HZ3 H -14.613 8.582 -24.391 1.00 . A A . 21 LYS HZ3 1 1
18 7739 1 1 21 LYS N N -8.666 6.005 -26.317 1.00 . A A . 21 LYS N 1 1
18 7740 1 1 21 LYS NZ N -14.427 8.068 -23.499 1.00 . A A . 21 LYS NZ 1 1
18 7741 1 1 21 LYS O O -10.938 8.775 -26.433 1.00 . A A . 21 LYS O 1 1
18 7742 1 1 22 ARG C C -8.790 10.090 -28.415 1.00 . A A . 22 ARG C 1 1
18 7743 1 1 22 ARG CA C -8.624 10.103 -26.893 1.00 . A A . 22 ARG CA 1 1
18 7744 1 1 22 ARG CB C -7.237 10.636 -26.490 1.00 . A A . 22 ARG CB 1 1
18 7745 1 1 22 ARG CD C -5.506 12.429 -26.755 1.00 . A A . 22 ARG CD 1 1
18 7746 1 1 22 ARG CG C -6.985 12.068 -27.033 1.00 . A A . 22 ARG CG 1 1
18 7747 1 1 22 ARG CZ C -4.793 14.678 -26.172 1.00 . A A . 22 ARG CZ 1 1
18 7748 1 1 22 ARG H H -7.901 8.110 -26.478 1.00 . A A . 22 ARG H 1 1
18 7749 1 1 22 ARG HA H -9.431 10.657 -26.441 1.00 . A A . 22 ARG HA 1 1
18 7750 1 1 22 ARG HB2 H -7.203 10.692 -25.417 1.00 . A A . 22 ARG HB2 1 1
18 7751 1 1 22 ARG HB3 H -6.462 9.956 -26.819 1.00 . A A . 22 ARG HB3 1 1
18 7752 1 1 22 ARG HD2 H -5.261 12.236 -25.717 1.00 . A A . 22 ARG HD2 1 1
18 7753 1 1 22 ARG HD3 H -4.847 11.828 -27.368 1.00 . A A . 22 ARG HD3 1 1
18 7754 1 1 22 ARG HE H -5.536 14.241 -27.950 1.00 . A A . 22 ARG HE 1 1
18 7755 1 1 22 ARG HG2 H -7.182 12.104 -28.095 1.00 . A A . 22 ARG HG2 1 1
18 7756 1 1 22 ARG HG3 H -7.645 12.767 -26.537 1.00 . A A . 22 ARG HG3 1 1
18 7757 1 1 22 ARG HH11 H -6.525 14.800 -25.216 1.00 . A A . 22 ARG HH11 1 1
18 7758 1 1 22 ARG HH12 H -5.259 15.735 -24.509 1.00 . A A . 22 ARG HH12 1 1
18 7759 1 1 22 ARG HH21 H -2.993 14.617 -27.032 1.00 . A A . 22 ARG HH21 1 1
18 7760 1 1 22 ARG HH22 H -3.086 15.609 -25.632 1.00 . A A . 22 ARG HH22 1 1
18 7761 1 1 22 ARG N N -8.723 8.651 -26.562 1.00 . A A . 22 ARG N 1 1
18 7762 1 1 22 ARG NE N -5.297 13.882 -27.066 1.00 . A A . 22 ARG NE 1 1
18 7763 1 1 22 ARG NH1 N -5.573 15.110 -25.225 1.00 . A A . 22 ARG NH1 1 1
18 7764 1 1 22 ARG NH2 N -3.537 14.995 -26.280 1.00 . A A . 22 ARG NH2 1 1
18 7765 1 1 22 ARG O O -9.659 10.737 -28.966 1.00 . A A . 22 ARG O 1 1
18 7766 1 1 23 LYS C C -9.390 8.972 -31.044 1.00 . A A . 23 LYS C 1 1
18 7767 1 1 23 LYS CA C -7.961 9.198 -30.532 1.00 . A A . 23 LYS CA 1 1
18 7768 1 1 23 LYS CB C -7.058 8.007 -30.957 1.00 . A A . 23 LYS CB 1 1
18 7769 1 1 23 LYS CD C -6.435 6.680 -33.034 1.00 . A A . 23 LYS CD 1 1
18 7770 1 1 23 LYS CE C -7.743 5.986 -33.485 1.00 . A A . 23 LYS CE 1 1
18 7771 1 1 23 LYS CG C -6.734 8.101 -32.479 1.00 . A A . 23 LYS CG 1 1
18 7772 1 1 23 LYS H H -7.263 8.838 -28.522 1.00 . A A . 23 LYS H 1 1
18 7773 1 1 23 LYS HA H -7.594 10.123 -30.955 1.00 . A A . 23 LYS HA 1 1
18 7774 1 1 23 LYS HB2 H -6.130 8.041 -30.399 1.00 . A A . 23 LYS HB2 1 1
18 7775 1 1 23 LYS HB3 H -7.552 7.078 -30.714 1.00 . A A . 23 LYS HB3 1 1
18 7776 1 1 23 LYS HD2 H -5.723 6.747 -33.848 1.00 . A A . 23 LYS HD2 1 1
18 7777 1 1 23 LYS HD3 H -5.969 6.086 -32.261 1.00 . A A . 23 LYS HD3 1 1
18 7778 1 1 23 LYS HE2 H -7.690 4.924 -33.279 1.00 . A A . 23 LYS HE2 1 1
18 7779 1 1 23 LYS HE3 H -8.585 6.382 -32.927 1.00 . A A . 23 LYS HE3 1 1
18 7780 1 1 23 LYS HG2 H -7.545 8.564 -33.023 1.00 . A A . 23 LYS HG2 1 1
18 7781 1 1 23 LYS HG3 H -5.856 8.724 -32.596 1.00 . A A . 23 LYS HG3 1 1
18 7782 1 1 23 LYS HZ1 H -7.208 6.826 -35.340 1.00 . A A . 23 LYS HZ1 1 1
18 7783 1 1 23 LYS HZ2 H -7.949 5.318 -35.484 1.00 . A A . 23 LYS HZ2 1 1
18 7784 1 1 23 LYS HZ3 H -8.873 6.699 -35.101 1.00 . A A . 23 LYS HZ3 1 1
18 7785 1 1 23 LYS N N -7.933 9.328 -29.043 1.00 . A A . 23 LYS N 1 1
18 7786 1 1 23 LYS NZ N -7.960 6.218 -34.954 1.00 . A A . 23 LYS NZ 1 1
18 7787 1 1 23 LYS O O -9.883 9.703 -31.887 1.00 . A A . 23 LYS O 1 1
18 7788 1 1 24 ARG C C -12.440 8.789 -30.740 1.00 . A A . 24 ARG C 1 1
18 7789 1 1 24 ARG CA C -11.434 7.649 -30.962 1.00 . A A . 24 ARG CA 1 1
18 7790 1 1 24 ARG CB C -11.947 6.373 -30.220 1.00 . A A . 24 ARG CB 1 1
18 7791 1 1 24 ARG CD C -13.631 4.458 -30.599 1.00 . A A . 24 ARG CD 1 1
18 7792 1 1 24 ARG CG C -12.629 5.440 -31.259 1.00 . A A . 24 ARG CG 1 1
18 7793 1 1 24 ARG CZ C -15.989 4.964 -30.229 1.00 . A A . 24 ARG CZ 1 1
18 7794 1 1 24 ARG H H -9.594 7.382 -29.835 1.00 . A A . 24 ARG H 1 1
18 7795 1 1 24 ARG HA H -11.398 7.472 -32.027 1.00 . A A . 24 ARG HA 1 1
18 7796 1 1 24 ARG HB2 H -11.122 5.852 -29.754 1.00 . A A . 24 ARG HB2 1 1
18 7797 1 1 24 ARG HB3 H -12.646 6.655 -29.447 1.00 . A A . 24 ARG HB3 1 1
18 7798 1 1 24 ARG HD2 H -13.416 3.443 -30.913 1.00 . A A . 24 ARG HD2 1 1
18 7799 1 1 24 ARG HD3 H -13.586 4.494 -29.516 1.00 . A A . 24 ARG HD3 1 1
18 7800 1 1 24 ARG HE H -15.178 4.967 -32.029 1.00 . A A . 24 ARG HE 1 1
18 7801 1 1 24 ARG HG2 H -13.139 6.039 -32.003 1.00 . A A . 24 ARG HG2 1 1
18 7802 1 1 24 ARG HG3 H -11.863 4.868 -31.765 1.00 . A A . 24 ARG HG3 1 1
18 7803 1 1 24 ARG HH11 H -15.330 6.766 -29.716 1.00 . A A . 24 ARG HH11 1 1
18 7804 1 1 24 ARG HH12 H -16.768 6.265 -28.898 1.00 . A A . 24 ARG HH12 1 1
18 7805 1 1 24 ARG HH21 H -16.726 3.159 -30.674 1.00 . A A . 24 ARG HH21 1 1
18 7806 1 1 24 ARG HH22 H -17.628 4.020 -29.501 1.00 . A A . 24 ARG HH22 1 1
18 7807 1 1 24 ARG N N -10.030 7.952 -30.518 1.00 . A A . 24 ARG N 1 1
18 7808 1 1 24 ARG NE N -15.007 4.824 -31.068 1.00 . A A . 24 ARG NE 1 1
18 7809 1 1 24 ARG NH1 N -16.042 6.077 -29.559 1.00 . A A . 24 ARG NH1 1 1
18 7810 1 1 24 ARG NH2 N -16.843 3.987 -30.121 1.00 . A A . 24 ARG NH2 1 1
18 7811 1 1 24 ARG O O -13.538 8.734 -31.258 1.00 . A A . 24 ARG O 1 1
18 7812 1 1 25 GLN C C -12.569 12.151 -30.553 1.00 . A A . 25 GLN C 1 1
18 7813 1 1 25 GLN CA C -12.956 10.933 -29.698 1.00 . A A . 25 GLN CA 1 1
18 7814 1 1 25 GLN CB C -12.858 11.242 -28.195 1.00 . A A . 25 GLN CB 1 1
18 7815 1 1 25 GLN CD C -13.403 10.296 -25.917 1.00 . A A . 25 GLN CD 1 1
18 7816 1 1 25 GLN CG C -13.490 10.050 -27.423 1.00 . A A . 25 GLN CG 1 1
18 7817 1 1 25 GLN H H -11.157 9.760 -29.575 1.00 . A A . 25 GLN H 1 1
18 7818 1 1 25 GLN HA H -13.973 10.668 -29.955 1.00 . A A . 25 GLN HA 1 1
18 7819 1 1 25 GLN HB2 H -11.821 11.371 -27.922 1.00 . A A . 25 GLN HB2 1 1
18 7820 1 1 25 GLN HB3 H -13.390 12.158 -27.973 1.00 . A A . 25 GLN HB3 1 1
18 7821 1 1 25 GLN HE21 H -11.520 10.832 -25.991 1.00 . A A . 25 GLN HE21 1 1
18 7822 1 1 25 GLN HE22 H -12.214 10.901 -24.443 1.00 . A A . 25 GLN HE22 1 1
18 7823 1 1 25 GLN HG2 H -14.531 9.937 -27.688 1.00 . A A . 25 GLN HG2 1 1
18 7824 1 1 25 GLN HG3 H -12.971 9.130 -27.653 1.00 . A A . 25 GLN HG3 1 1
18 7825 1 1 25 GLN N N -12.054 9.772 -29.975 1.00 . A A . 25 GLN N 1 1
18 7826 1 1 25 GLN NE2 N -12.290 10.712 -25.398 1.00 . A A . 25 GLN NE2 1 1
18 7827 1 1 25 GLN O O -13.113 13.222 -30.379 1.00 . A A . 25 GLN O 1 1
18 7828 1 1 25 GLN OE1 O -14.354 10.105 -25.183 1.00 . A A . 25 GLN OE1 1 1
18 7829 1 1 26 GLN C C -11.435 12.684 -33.818 1.00 . A A . 26 GLN C 1 1
18 7830 1 1 26 GLN CA C -11.164 13.043 -32.348 1.00 . A A . 26 GLN CA 1 1
18 7831 1 1 26 GLN CB C -9.655 13.240 -32.101 1.00 . A A . 26 GLN CB 1 1
18 7832 1 1 26 GLN CD C -7.767 14.882 -32.214 1.00 . A A . 26 GLN CD 1 1
18 7833 1 1 26 GLN CG C -9.285 14.735 -32.274 1.00 . A A . 26 GLN CG 1 1
18 7834 1 1 26 GLN H H -11.236 11.050 -31.523 1.00 . A A . 26 GLN H 1 1
18 7835 1 1 26 GLN HA H -11.713 13.946 -32.122 1.00 . A A . 26 GLN HA 1 1
18 7836 1 1 26 GLN HB2 H -9.419 12.912 -31.099 1.00 . A A . 26 GLN HB2 1 1
18 7837 1 1 26 GLN HB3 H -9.089 12.642 -32.799 1.00 . A A . 26 GLN HB3 1 1
18 7838 1 1 26 GLN HE21 H -7.604 13.721 -30.619 1.00 . A A . 26 GLN HE21 1 1
18 7839 1 1 26 GLN HE22 H -6.144 14.337 -31.243 1.00 . A A . 26 GLN HE22 1 1
18 7840 1 1 26 GLN HG2 H -9.626 15.104 -33.231 1.00 . A A . 26 GLN HG2 1 1
18 7841 1 1 26 GLN HG3 H -9.720 15.334 -31.487 1.00 . A A . 26 GLN HG3 1 1
18 7842 1 1 26 GLN N N -11.636 11.944 -31.448 1.00 . A A . 26 GLN N 1 1
18 7843 1 1 26 GLN NE2 N -7.118 14.259 -31.277 1.00 . A A . 26 GLN NE2 1 1
18 7844 1 1 26 GLN O O -11.786 13.508 -34.632 1.00 . A A . 26 GLN O 1 1
18 7845 1 1 26 GLN OE1 O -7.149 15.556 -33.009 1.00 . A A . 26 GLN OE1 1 1
18 7846 1 1 27 NH2 HN1 H -10.999 10.763 -33.579 1.00 . A A . 27 NH2 HN1 1 1
18 7847 1 1 27 NH2 HN2 H -11.458 11.247 -35.151 1.00 . A A . 27 NH2 HN2 1 1
18 7848 1 1 27 NH2 N N -11.282 11.455 -34.212 1.00 . A A . 27 NH2 N 1 1
19 7849 1 1 1 GLY C C 3.275 -1.320 -4.759 1.00 . A A . 1 GLY C 1 1
19 7850 1 1 1 GLY CA C 4.352 -1.255 -3.677 1.00 . A A . 1 GLY CA 1 1
19 7851 1 1 1 GLY H1 H 4.877 0.276 -4.962 1.00 . A A . 1 GLY H1 1 1
19 7852 1 1 1 GLY H2 H 5.229 0.624 -3.339 1.00 . A A . 1 GLY H2 1 1
19 7853 1 1 1 GLY H3 H 6.223 -0.449 -4.213 1.00 . A A . 1 GLY H3 1 1
19 7854 1 1 1 GLY HA2 H 4.908 -2.182 -3.655 1.00 . A A . 1 GLY HA2 1 1
19 7855 1 1 1 GLY HA3 H 3.894 -1.062 -2.716 1.00 . A A . 1 GLY HA3 1 1
19 7856 1 1 1 GLY N N 5.247 -0.119 -4.067 1.00 . A A . 1 GLY N 1 1
19 7857 1 1 1 GLY O O 3.262 -0.440 -5.595 1.00 . A A . 1 GLY O 1 1
19 7858 1 1 2 ILE C C -0.064 -2.061 -5.261 1.00 . A A . 2 ILE C 1 1
19 7859 1 1 2 ILE CA C 1.345 -2.402 -5.794 1.00 . A A . 2 ILE CA 1 1
19 7860 1 1 2 ILE CB C 1.357 -3.851 -6.389 1.00 . A A . 2 ILE CB 1 1
19 7861 1 1 2 ILE CD1 C 0.783 -5.133 -4.219 1.00 . A A . 2 ILE CD1 1 1
19 7862 1 1 2 ILE CG1 C 1.802 -4.955 -5.367 1.00 . A A . 2 ILE CG1 1 1
19 7863 1 1 2 ILE CG2 C 2.366 -3.890 -7.562 1.00 . A A . 2 ILE CG2 1 1
19 7864 1 1 2 ILE H H 2.467 -2.999 -4.044 1.00 . A A . 2 ILE H 1 1
19 7865 1 1 2 ILE HA H 1.566 -1.697 -6.586 1.00 . A A . 2 ILE HA 1 1
19 7866 1 1 2 ILE HB H 0.374 -4.081 -6.776 1.00 . A A . 2 ILE HB 1 1
19 7867 1 1 2 ILE HD11 H -0.203 -4.801 -4.513 1.00 . A A . 2 ILE HD11 1 1
19 7868 1 1 2 ILE HD12 H 0.714 -6.184 -3.972 1.00 . A A . 2 ILE HD12 1 1
19 7869 1 1 2 ILE HD13 H 1.091 -4.607 -3.327 1.00 . A A . 2 ILE HD13 1 1
19 7870 1 1 2 ILE HG12 H 1.850 -5.896 -5.898 1.00 . A A . 2 ILE HG12 1 1
19 7871 1 1 2 ILE HG13 H 2.790 -4.760 -4.978 1.00 . A A . 2 ILE HG13 1 1
19 7872 1 1 2 ILE HG21 H 3.350 -3.588 -7.234 1.00 . A A . 2 ILE HG21 1 1
19 7873 1 1 2 ILE HG22 H 2.434 -4.892 -7.964 1.00 . A A . 2 ILE HG22 1 1
19 7874 1 1 2 ILE HG23 H 2.053 -3.230 -8.359 1.00 . A A . 2 ILE HG23 1 1
19 7875 1 1 2 ILE N N 2.417 -2.310 -4.737 1.00 . A A . 2 ILE N 1 1
19 7876 1 1 2 ILE O O -0.905 -1.587 -6.000 1.00 . A A . 2 ILE O 1 1
19 7877 1 1 3 GLY C C -2.448 -0.967 -3.734 1.00 . A A . 3 GLY C 1 1
19 7878 1 1 3 GLY CA C -1.535 -2.082 -3.232 1.00 . A A . 3 GLY CA 1 1
19 7879 1 1 3 GLY H H 0.493 -2.707 -3.502 1.00 . A A . 3 GLY H 1 1
19 7880 1 1 3 GLY HA2 H -2.107 -2.999 -3.230 1.00 . A A . 3 GLY HA2 1 1
19 7881 1 1 3 GLY HA3 H -1.280 -1.846 -2.214 1.00 . A A . 3 GLY HA3 1 1
19 7882 1 1 3 GLY N N -0.257 -2.323 -3.992 1.00 . A A . 3 GLY N 1 1
19 7883 1 1 3 GLY O O -3.657 -1.079 -3.689 1.00 . A A . 3 GLY O 1 1
19 7884 1 1 4 ALA C C -2.632 1.139 -6.232 1.00 . A A . 4 ALA C 1 1
19 7885 1 1 4 ALA CA C -2.623 1.247 -4.713 1.00 . A A . 4 ALA CA 1 1
19 7886 1 1 4 ALA CB C -1.946 2.554 -4.262 1.00 . A A . 4 ALA CB 1 1
19 7887 1 1 4 ALA H H -0.862 0.097 -4.196 1.00 . A A . 4 ALA H 1 1
19 7888 1 1 4 ALA HA H -3.642 1.192 -4.355 1.00 . A A . 4 ALA HA 1 1
19 7889 1 1 4 ALA HB1 H -0.902 2.574 -4.541 1.00 . A A . 4 ALA HB1 1 1
19 7890 1 1 4 ALA HB2 H -2.439 3.396 -4.728 1.00 . A A . 4 ALA HB2 1 1
19 7891 1 1 4 ALA HB3 H -2.020 2.663 -3.190 1.00 . A A . 4 ALA HB3 1 1
19 7892 1 1 4 ALA N N -1.839 0.088 -4.195 1.00 . A A . 4 ALA N 1 1
19 7893 1 1 4 ALA O O -3.669 1.226 -6.854 1.00 . A A . 4 ALA O 1 1
19 7894 1 1 5 VAL C C -2.400 -0.015 -8.869 1.00 . A A . 5 VAL C 1 1
19 7895 1 1 5 VAL CA C -1.273 0.822 -8.248 1.00 . A A . 5 VAL CA 1 1
19 7896 1 1 5 VAL CB C 0.108 0.160 -8.512 1.00 . A A . 5 VAL CB 1 1
19 7897 1 1 5 VAL CG1 C 0.443 0.264 -10.017 1.00 . A A . 5 VAL CG1 1 1
19 7898 1 1 5 VAL CG2 C 1.215 0.887 -7.699 1.00 . A A . 5 VAL CG2 1 1
19 7899 1 1 5 VAL H H -0.680 0.887 -6.189 1.00 . A A . 5 VAL H 1 1
19 7900 1 1 5 VAL HA H -1.302 1.810 -8.683 1.00 . A A . 5 VAL HA 1 1
19 7901 1 1 5 VAL HB H 0.072 -0.882 -8.229 1.00 . A A . 5 VAL HB 1 1
19 7902 1 1 5 VAL HG11 H 0.433 1.295 -10.344 1.00 . A A . 5 VAL HG11 1 1
19 7903 1 1 5 VAL HG12 H 1.420 -0.154 -10.208 1.00 . A A . 5 VAL HG12 1 1
19 7904 1 1 5 VAL HG13 H -0.283 -0.285 -10.603 1.00 . A A . 5 VAL HG13 1 1
19 7905 1 1 5 VAL HG21 H 1.091 1.959 -7.760 1.00 . A A . 5 VAL HG21 1 1
19 7906 1 1 5 VAL HG22 H 1.188 0.595 -6.661 1.00 . A A . 5 VAL HG22 1 1
19 7907 1 1 5 VAL HG23 H 2.194 0.639 -8.085 1.00 . A A . 5 VAL HG23 1 1
19 7908 1 1 5 VAL N N -1.459 0.952 -6.772 1.00 . A A . 5 VAL N 1 1
19 7909 1 1 5 VAL O O -3.070 0.421 -9.784 1.00 . A A . 5 VAL O 1 1
19 7910 1 1 6 LEU C C -4.981 -1.341 -9.079 1.00 . A A . 6 LEU C 1 1
19 7911 1 1 6 LEU CA C -3.653 -2.101 -8.884 1.00 . A A . 6 LEU CA 1 1
19 7912 1 1 6 LEU CB C -3.856 -3.289 -7.903 1.00 . A A . 6 LEU CB 1 1
19 7913 1 1 6 LEU CD1 C -2.729 -5.132 -6.585 1.00 . A A . 6 LEU CD1 1 1
19 7914 1 1 6 LEU CD2 C -2.030 -4.720 -8.958 1.00 . A A . 6 LEU CD2 1 1
19 7915 1 1 6 LEU CG C -2.515 -4.043 -7.657 1.00 . A A . 6 LEU CG 1 1
19 7916 1 1 6 LEU H H -2.003 -1.477 -7.587 1.00 . A A . 6 LEU H 1 1
19 7917 1 1 6 LEU HA H -3.342 -2.464 -9.854 1.00 . A A . 6 LEU HA 1 1
19 7918 1 1 6 LEU HB2 H -4.255 -2.924 -6.967 1.00 . A A . 6 LEU HB2 1 1
19 7919 1 1 6 LEU HB3 H -4.582 -3.969 -8.329 1.00 . A A . 6 LEU HB3 1 1
19 7920 1 1 6 LEU HD11 H -3.550 -5.783 -6.855 1.00 . A A . 6 LEU HD11 1 1
19 7921 1 1 6 LEU HD12 H -1.838 -5.735 -6.484 1.00 . A A . 6 LEU HD12 1 1
19 7922 1 1 6 LEU HD13 H -2.943 -4.685 -5.625 1.00 . A A . 6 LEU HD13 1 1
19 7923 1 1 6 LEU HD21 H -2.800 -5.359 -9.366 1.00 . A A . 6 LEU HD21 1 1
19 7924 1 1 6 LEU HD22 H -1.759 -3.985 -9.700 1.00 . A A . 6 LEU HD22 1 1
19 7925 1 1 6 LEU HD23 H -1.159 -5.328 -8.759 1.00 . A A . 6 LEU HD23 1 1
19 7926 1 1 6 LEU HG H -1.758 -3.361 -7.308 1.00 . A A . 6 LEU HG 1 1
19 7927 1 1 6 LEU N N -2.576 -1.200 -8.342 1.00 . A A . 6 LEU N 1 1
19 7928 1 1 6 LEU O O -5.603 -1.373 -10.127 1.00 . A A . 6 LEU O 1 1
19 7929 1 1 7 LYS C C -6.729 0.974 -9.268 1.00 . A A . 7 LYS C 1 1
19 7930 1 1 7 LYS CA C -6.606 0.134 -7.984 1.00 . A A . 7 LYS CA 1 1
19 7931 1 1 7 LYS CB C -6.573 1.050 -6.731 1.00 . A A . 7 LYS CB 1 1
19 7932 1 1 7 LYS CD C -8.020 2.419 -5.152 1.00 . A A . 7 LYS CD 1 1
19 7933 1 1 7 LYS CE C -7.624 1.823 -3.781 1.00 . A A . 7 LYS CE 1 1
19 7934 1 1 7 LYS CG C -8.022 1.306 -6.231 1.00 . A A . 7 LYS CG 1 1
19 7935 1 1 7 LYS H H -4.765 -0.699 -7.227 1.00 . A A . 7 LYS H 1 1
19 7936 1 1 7 LYS HA H -7.431 -0.557 -7.921 1.00 . A A . 7 LYS HA 1 1
19 7937 1 1 7 LYS HB2 H -5.993 0.570 -5.956 1.00 . A A . 7 LYS HB2 1 1
19 7938 1 1 7 LYS HB3 H -6.088 1.983 -6.988 1.00 . A A . 7 LYS HB3 1 1
19 7939 1 1 7 LYS HD2 H -7.344 3.207 -5.456 1.00 . A A . 7 LYS HD2 1 1
19 7940 1 1 7 LYS HD3 H -9.017 2.834 -5.091 1.00 . A A . 7 LYS HD3 1 1
19 7941 1 1 7 LYS HE2 H -8.498 1.387 -3.313 1.00 . A A . 7 LYS HE2 1 1
19 7942 1 1 7 LYS HE3 H -6.885 1.042 -3.906 1.00 . A A . 7 LYS HE3 1 1
19 7943 1 1 7 LYS HG2 H -8.636 1.623 -7.065 1.00 . A A . 7 LYS HG2 1 1
19 7944 1 1 7 LYS HG3 H -8.444 0.389 -5.841 1.00 . A A . 7 LYS HG3 1 1
19 7945 1 1 7 LYS HZ1 H -7.059 3.806 -3.376 1.00 . A A . 7 LYS HZ1 1 1
19 7946 1 1 7 LYS HZ2 H -7.649 2.964 -2.031 1.00 . A A . 7 LYS HZ2 1 1
19 7947 1 1 7 LYS HZ3 H -6.091 2.646 -2.599 1.00 . A A . 7 LYS HZ3 1 1
19 7948 1 1 7 LYS N N -5.346 -0.673 -8.014 1.00 . A A . 7 LYS N 1 1
19 7949 1 1 7 LYS NZ N -7.063 2.886 -2.887 1.00 . A A . 7 LYS NZ 1 1
19 7950 1 1 7 LYS O O -7.748 1.028 -9.933 1.00 . A A . 7 LYS O 1 1
19 7951 1 1 8 VAL C C -5.984 1.665 -12.021 1.00 . A A . 8 VAL C 1 1
19 7952 1 1 8 VAL CA C -5.558 2.477 -10.782 1.00 . A A . 8 VAL CA 1 1
19 7953 1 1 8 VAL CB C -4.096 2.991 -10.887 1.00 . A A . 8 VAL CB 1 1
19 7954 1 1 8 VAL CG1 C -4.027 4.120 -11.904 1.00 . A A . 8 VAL CG1 1 1
19 7955 1 1 8 VAL CG2 C -3.619 3.552 -9.516 1.00 . A A . 8 VAL CG2 1 1
19 7956 1 1 8 VAL H H -4.837 1.511 -9.013 1.00 . A A . 8 VAL H 1 1
19 7957 1 1 8 VAL HA H -6.247 3.298 -10.648 1.00 . A A . 8 VAL HA 1 1
19 7958 1 1 8 VAL HB H -3.440 2.188 -11.198 1.00 . A A . 8 VAL HB 1 1
19 7959 1 1 8 VAL HG11 H -4.483 3.799 -12.828 1.00 . A A . 8 VAL HG11 1 1
19 7960 1 1 8 VAL HG12 H -4.553 4.988 -11.532 1.00 . A A . 8 VAL HG12 1 1
19 7961 1 1 8 VAL HG13 H -2.996 4.379 -12.088 1.00 . A A . 8 VAL HG13 1 1
19 7962 1 1 8 VAL HG21 H -4.389 4.155 -9.058 1.00 . A A . 8 VAL HG21 1 1
19 7963 1 1 8 VAL HG22 H -3.369 2.747 -8.844 1.00 . A A . 8 VAL HG22 1 1
19 7964 1 1 8 VAL HG23 H -2.739 4.163 -9.655 1.00 . A A . 8 VAL HG23 1 1
19 7965 1 1 8 VAL N N -5.633 1.609 -9.576 1.00 . A A . 8 VAL N 1 1
19 7966 1 1 8 VAL O O -6.793 2.097 -12.823 1.00 . A A . 8 VAL O 1 1
19 7967 1 1 9 LEU C C -7.155 -0.951 -13.197 1.00 . A A . 9 LEU C 1 1
19 7968 1 1 9 LEU CA C -5.724 -0.426 -13.269 1.00 . A A . 9 LEU CA 1 1
19 7969 1 1 9 LEU CB C -4.752 -1.615 -13.248 1.00 . A A . 9 LEU CB 1 1
19 7970 1 1 9 LEU CD1 C -2.431 -2.417 -12.929 1.00 . A A . 9 LEU CD1 1 1
19 7971 1 1 9 LEU CD2 C -2.765 -0.120 -13.832 1.00 . A A . 9 LEU CD2 1 1
19 7972 1 1 9 LEU CG C -3.314 -1.182 -12.857 1.00 . A A . 9 LEU CG 1 1
19 7973 1 1 9 LEU H H -4.785 0.182 -11.437 1.00 . A A . 9 LEU H 1 1
19 7974 1 1 9 LEU HA H -5.622 0.127 -14.193 1.00 . A A . 9 LEU HA 1 1
19 7975 1 1 9 LEU HB2 H -5.108 -2.338 -12.526 1.00 . A A . 9 LEU HB2 1 1
19 7976 1 1 9 LEU HB3 H -4.761 -2.086 -14.220 1.00 . A A . 9 LEU HB3 1 1
19 7977 1 1 9 LEU HD11 H -2.460 -2.845 -13.920 1.00 . A A . 9 LEU HD11 1 1
19 7978 1 1 9 LEU HD12 H -1.415 -2.148 -12.683 1.00 . A A . 9 LEU HD12 1 1
19 7979 1 1 9 LEU HD13 H -2.777 -3.152 -12.216 1.00 . A A . 9 LEU HD13 1 1
19 7980 1 1 9 LEU HD21 H -3.418 0.739 -13.869 1.00 . A A . 9 LEU HD21 1 1
19 7981 1 1 9 LEU HD22 H -1.790 0.209 -13.506 1.00 . A A . 9 LEU HD22 1 1
19 7982 1 1 9 LEU HD23 H -2.678 -0.538 -14.825 1.00 . A A . 9 LEU HD23 1 1
19 7983 1 1 9 LEU HG H -3.284 -0.812 -11.844 1.00 . A A . 9 LEU HG 1 1
19 7984 1 1 9 LEU N N -5.420 0.487 -12.122 1.00 . A A . 9 LEU N 1 1
19 7985 1 1 9 LEU O O -7.614 -1.634 -14.090 1.00 . A A . 9 LEU O 1 1
19 7986 1 1 10 THR C C -10.103 0.177 -12.242 1.00 . A A . 10 THR C 1 1
19 7987 1 1 10 THR CA C -9.240 -1.073 -11.963 1.00 . A A . 10 THR CA 1 1
19 7988 1 1 10 THR CB C -9.480 -1.592 -10.508 1.00 . A A . 10 THR CB 1 1
19 7989 1 1 10 THR CG2 C -9.927 -3.060 -10.504 1.00 . A A . 10 THR CG2 1 1
19 7990 1 1 10 THR H H -7.411 -0.069 -11.433 1.00 . A A . 10 THR H 1 1
19 7991 1 1 10 THR HA H -9.483 -1.826 -12.700 1.00 . A A . 10 THR HA 1 1
19 7992 1 1 10 THR HB H -10.188 -0.974 -9.969 1.00 . A A . 10 THR HB 1 1
19 7993 1 1 10 THR HG1 H -7.472 -1.645 -10.433 1.00 . A A . 10 THR HG1 1 1
19 7994 1 1 10 THR HG21 H -9.213 -3.677 -11.030 1.00 . A A . 10 THR HG21 1 1
19 7995 1 1 10 THR HG22 H -10.001 -3.409 -9.484 1.00 . A A . 10 THR HG22 1 1
19 7996 1 1 10 THR HG23 H -10.895 -3.161 -10.974 1.00 . A A . 10 THR HG23 1 1
19 7997 1 1 10 THR N N -7.829 -0.620 -12.130 1.00 . A A . 10 THR N 1 1
19 7998 1 1 10 THR O O -11.299 0.182 -12.032 1.00 . A A . 10 THR O 1 1
19 7999 1 1 10 THR OG1 O -8.227 -1.682 -9.827 1.00 . A A . 10 THR OG1 1 1
19 8000 1 1 11 THR C C -9.820 2.757 -14.543 1.00 . A A . 11 THR C 1 1
19 8001 1 1 11 THR CA C -10.120 2.498 -13.050 1.00 . A A . 11 THR CA 1 1
19 8002 1 1 11 THR CB C -9.563 3.680 -12.204 1.00 . A A . 11 THR CB 1 1
19 8003 1 1 11 THR CG2 C -10.706 4.566 -11.687 1.00 . A A . 11 THR CG2 1 1
19 8004 1 1 11 THR H H -8.468 1.143 -12.853 1.00 . A A . 11 THR H 1 1
19 8005 1 1 11 THR HA H -11.182 2.385 -12.906 1.00 . A A . 11 THR HA 1 1
19 8006 1 1 11 THR HB H -8.838 4.274 -12.744 1.00 . A A . 11 THR HB 1 1
19 8007 1 1 11 THR HG1 H -8.916 2.186 -11.054 1.00 . A A . 11 THR HG1 1 1
19 8008 1 1 11 THR HG21 H -11.355 4.865 -12.499 1.00 . A A . 11 THR HG21 1 1
19 8009 1 1 11 THR HG22 H -11.292 4.036 -10.952 1.00 . A A . 11 THR HG22 1 1
19 8010 1 1 11 THR HG23 H -10.297 5.455 -11.229 1.00 . A A . 11 THR HG23 1 1
19 8011 1 1 11 THR N N -9.440 1.209 -12.712 1.00 . A A . 11 THR N 1 1
19 8012 1 1 11 THR O O -10.714 2.777 -15.366 1.00 . A A . 11 THR O 1 1
19 8013 1 1 11 THR OG1 O -8.996 3.150 -11.010 1.00 . A A . 11 THR OG1 1 1
19 8014 1 1 12 GLY C C -6.925 2.425 -16.557 1.00 . A A . 12 GLY C 1 1
19 8015 1 1 12 GLY CA C -8.203 3.206 -16.296 1.00 . A A . 12 GLY CA 1 1
19 8016 1 1 12 GLY H H -7.824 2.951 -14.224 1.00 . A A . 12 GLY H 1 1
19 8017 1 1 12 GLY HA2 H -8.981 2.831 -16.947 1.00 . A A . 12 GLY HA2 1 1
19 8018 1 1 12 GLY HA3 H -8.058 4.264 -16.454 1.00 . A A . 12 GLY HA3 1 1
19 8019 1 1 12 GLY N N -8.565 2.958 -14.874 1.00 . A A . 12 GLY N 1 1
19 8020 1 1 12 GLY O O -6.848 1.240 -16.308 1.00 . A A . 12 GLY O 1 1
19 8021 1 1 13 LEU C C -3.654 3.782 -17.727 1.00 . A A . 13 LEU C 1 1
19 8022 1 1 13 LEU CA C -4.606 2.591 -17.384 1.00 . A A . 13 LEU CA 1 1
19 8023 1 1 13 LEU CB C -4.747 1.623 -18.591 1.00 . A A . 13 LEU CB 1 1
19 8024 1 1 13 LEU CD1 C -4.952 -0.797 -19.269 1.00 . A A . 13 LEU CD1 1 1
19 8025 1 1 13 LEU CD2 C -2.985 -0.027 -17.850 1.00 . A A . 13 LEU CD2 1 1
19 8026 1 1 13 LEU CG C -4.495 0.166 -18.143 1.00 . A A . 13 LEU CG 1 1
19 8027 1 1 13 LEU H H -6.151 4.093 -17.185 1.00 . A A . 13 LEU H 1 1
19 8028 1 1 13 LEU HA H -4.229 2.065 -16.511 1.00 . A A . 13 LEU HA 1 1
19 8029 1 1 13 LEU HB2 H -5.743 1.709 -19.002 1.00 . A A . 13 LEU HB2 1 1
19 8030 1 1 13 LEU HB3 H -4.029 1.874 -19.356 1.00 . A A . 13 LEU HB3 1 1
19 8031 1 1 13 LEU HD11 H -5.214 -0.264 -20.172 1.00 . A A . 13 LEU HD11 1 1
19 8032 1 1 13 LEU HD12 H -4.180 -1.514 -19.510 1.00 . A A . 13 LEU HD12 1 1
19 8033 1 1 13 LEU HD13 H -5.822 -1.342 -18.928 1.00 . A A . 13 LEU HD13 1 1
19 8034 1 1 13 LEU HD21 H -2.380 0.437 -18.615 1.00 . A A . 13 LEU HD21 1 1
19 8035 1 1 13 LEU HD22 H -2.735 0.419 -16.899 1.00 . A A . 13 LEU HD22 1 1
19 8036 1 1 13 LEU HD23 H -2.734 -1.076 -17.802 1.00 . A A . 13 LEU HD23 1 1
19 8037 1 1 13 LEU HG H -5.066 -0.051 -17.247 1.00 . A A . 13 LEU HG 1 1
19 8038 1 1 13 LEU N N -5.958 3.147 -17.048 1.00 . A A . 13 LEU N 1 1
19 8039 1 1 13 LEU O O -3.115 3.901 -18.813 1.00 . A A . 13 LEU O 1 1
19 8040 1 1 14 PRO C C -3.006 6.732 -18.113 1.00 . A A . 14 PRO C 1 1
19 8041 1 1 14 PRO CA C -2.744 5.937 -16.828 1.00 . A A . 14 PRO CA 1 1
19 8042 1 1 14 PRO CB C -3.159 6.734 -15.588 1.00 . A A . 14 PRO CB 1 1
19 8043 1 1 14 PRO CD C -4.001 4.485 -15.372 1.00 . A A . 14 PRO CD 1 1
19 8044 1 1 14 PRO CG C -3.389 5.630 -14.563 1.00 . A A . 14 PRO CG 1 1
19 8045 1 1 14 PRO HA H -1.685 5.726 -16.778 1.00 . A A . 14 PRO HA 1 1
19 8046 1 1 14 PRO HB2 H -2.392 7.420 -15.275 1.00 . A A . 14 PRO HB2 1 1
19 8047 1 1 14 PRO HB3 H -4.084 7.264 -15.771 1.00 . A A . 14 PRO HB3 1 1
19 8048 1 1 14 PRO HD2 H -3.696 3.515 -15.013 1.00 . A A . 14 PRO HD2 1 1
19 8049 1 1 14 PRO HD3 H -5.077 4.563 -15.402 1.00 . A A . 14 PRO HD3 1 1
19 8050 1 1 14 PRO HG2 H -2.451 5.331 -14.115 1.00 . A A . 14 PRO HG2 1 1
19 8051 1 1 14 PRO HG3 H -4.070 5.964 -13.792 1.00 . A A . 14 PRO HG3 1 1
19 8052 1 1 14 PRO N N -3.484 4.643 -16.753 1.00 . A A . 14 PRO N 1 1
19 8053 1 1 14 PRO O O -3.815 7.636 -18.121 1.00 . A A . 14 PRO O 1 1
19 8054 1 1 15 ALA C C -3.310 6.344 -21.517 1.00 . A A . 15 ALA C 1 1
19 8055 1 1 15 ALA CA C -2.483 7.096 -20.467 1.00 . A A . 15 ALA CA 1 1
19 8056 1 1 15 ALA CB C -1.114 7.380 -21.056 1.00 . A A . 15 ALA CB 1 1
19 8057 1 1 15 ALA H H -1.667 5.652 -19.073 1.00 . A A . 15 ALA H 1 1
19 8058 1 1 15 ALA HA H -2.979 8.041 -20.286 1.00 . A A . 15 ALA HA 1 1
19 8059 1 1 15 ALA HB1 H -0.500 7.892 -20.335 1.00 . A A . 15 ALA HB1 1 1
19 8060 1 1 15 ALA HB2 H -0.648 6.454 -21.359 1.00 . A A . 15 ALA HB2 1 1
19 8061 1 1 15 ALA HB3 H -1.238 8.007 -21.928 1.00 . A A . 15 ALA HB3 1 1
19 8062 1 1 15 ALA N N -2.308 6.389 -19.158 1.00 . A A . 15 ALA N 1 1
19 8063 1 1 15 ALA O O -3.698 6.936 -22.507 1.00 . A A . 15 ALA O 1 1
19 8064 1 1 16 LEU C C -5.616 5.080 -22.796 1.00 . A A . 16 LEU C 1 1
19 8065 1 1 16 LEU CA C -4.373 4.329 -22.347 1.00 . A A . 16 LEU CA 1 1
19 8066 1 1 16 LEU CB C -4.752 2.964 -21.774 1.00 . A A . 16 LEU CB 1 1
19 8067 1 1 16 LEU CD1 C -3.638 1.489 -23.511 1.00 . A A . 16 LEU CD1 1 1
19 8068 1 1 16 LEU CD2 C -2.195 2.514 -21.707 1.00 . A A . 16 LEU CD2 1 1
19 8069 1 1 16 LEU CG C -3.602 1.946 -22.028 1.00 . A A . 16 LEU CG 1 1
19 8070 1 1 16 LEU H H -3.276 4.614 -20.480 1.00 . A A . 16 LEU H 1 1
19 8071 1 1 16 LEU HA H -3.747 4.208 -23.218 1.00 . A A . 16 LEU HA 1 1
19 8072 1 1 16 LEU HB2 H -4.970 3.064 -20.723 1.00 . A A . 16 LEU HB2 1 1
19 8073 1 1 16 LEU HB3 H -5.648 2.601 -22.260 1.00 . A A . 16 LEU HB3 1 1
19 8074 1 1 16 LEU HD11 H -4.588 1.023 -23.732 1.00 . A A . 16 LEU HD11 1 1
19 8075 1 1 16 LEU HD12 H -3.496 2.320 -24.186 1.00 . A A . 16 LEU HD12 1 1
19 8076 1 1 16 LEU HD13 H -2.858 0.766 -23.696 1.00 . A A . 16 LEU HD13 1 1
19 8077 1 1 16 LEU HD21 H -1.957 3.374 -22.316 1.00 . A A . 16 LEU HD21 1 1
19 8078 1 1 16 LEU HD22 H -2.129 2.791 -20.667 1.00 . A A . 16 LEU HD22 1 1
19 8079 1 1 16 LEU HD23 H -1.447 1.755 -21.897 1.00 . A A . 16 LEU HD23 1 1
19 8080 1 1 16 LEU HG H -3.757 1.106 -21.375 1.00 . A A . 16 LEU HG 1 1
19 8081 1 1 16 LEU N N -3.576 5.075 -21.308 1.00 . A A . 16 LEU N 1 1
19 8082 1 1 16 LEU O O -5.892 5.226 -23.975 1.00 . A A . 16 LEU O 1 1
19 8083 1 1 17 ILE C C -7.161 7.515 -22.975 1.00 . A A . 17 ILE C 1 1
19 8084 1 1 17 ILE CA C -7.583 6.299 -22.122 1.00 . A A . 17 ILE CA 1 1
19 8085 1 1 17 ILE CB C -8.269 6.770 -20.784 1.00 . A A . 17 ILE CB 1 1
19 8086 1 1 17 ILE CD1 C -6.177 7.210 -19.458 1.00 . A A . 17 ILE CD1 1 1
19 8087 1 1 17 ILE CG1 C -7.470 6.395 -19.509 1.00 . A A . 17 ILE CG1 1 1
19 8088 1 1 17 ILE CG2 C -9.639 6.111 -20.658 1.00 . A A . 17 ILE CG2 1 1
19 8089 1 1 17 ILE H H -6.060 5.376 -20.895 1.00 . A A . 17 ILE H 1 1
19 8090 1 1 17 ILE HA H -8.226 5.666 -22.714 1.00 . A A . 17 ILE HA 1 1
19 8091 1 1 17 ILE HB H -8.407 7.842 -20.811 1.00 . A A . 17 ILE HB 1 1
19 8092 1 1 17 ILE HD11 H -6.224 8.096 -20.072 1.00 . A A . 17 ILE HD11 1 1
19 8093 1 1 17 ILE HD12 H -6.016 7.536 -18.443 1.00 . A A . 17 ILE HD12 1 1
19 8094 1 1 17 ILE HD13 H -5.316 6.630 -19.756 1.00 . A A . 17 ILE HD13 1 1
19 8095 1 1 17 ILE HG12 H -8.056 6.648 -18.636 1.00 . A A . 17 ILE HG12 1 1
19 8096 1 1 17 ILE HG13 H -7.264 5.335 -19.468 1.00 . A A . 17 ILE HG13 1 1
19 8097 1 1 17 ILE HG21 H -10.222 6.332 -21.534 1.00 . A A . 17 ILE HG21 1 1
19 8098 1 1 17 ILE HG22 H -9.541 5.039 -20.555 1.00 . A A . 17 ILE HG22 1 1
19 8099 1 1 17 ILE HG23 H -10.145 6.502 -19.784 1.00 . A A . 17 ILE HG23 1 1
19 8100 1 1 17 ILE N N -6.340 5.538 -21.818 1.00 . A A . 17 ILE N 1 1
19 8101 1 1 17 ILE O O -7.793 7.859 -23.955 1.00 . A A . 17 ILE O 1 1
19 8102 1 1 18 SER C C -4.925 8.918 -24.631 1.00 . A A . 18 SER C 1 1
19 8103 1 1 18 SER CA C -5.527 9.315 -23.291 1.00 . A A . 18 SER CA 1 1
19 8104 1 1 18 SER CB C -4.440 9.940 -22.439 1.00 . A A . 18 SER CB 1 1
19 8105 1 1 18 SER H H -5.564 7.827 -21.806 1.00 . A A . 18 SER H 1 1
19 8106 1 1 18 SER HA H -6.332 10.012 -23.454 1.00 . A A . 18 SER HA 1 1
19 8107 1 1 18 SER HB2 H -3.478 9.474 -22.619 1.00 . A A . 18 SER HB2 1 1
19 8108 1 1 18 SER HB3 H -4.373 10.998 -22.623 1.00 . A A . 18 SER HB3 1 1
19 8109 1 1 18 SER HG H -4.880 10.505 -20.620 1.00 . A A . 18 SER HG 1 1
19 8110 1 1 18 SER N N -6.077 8.126 -22.587 1.00 . A A . 18 SER N 1 1
19 8111 1 1 18 SER O O -4.515 9.760 -25.403 1.00 . A A . 18 SER O 1 1
19 8112 1 1 18 SER OG O -4.863 9.675 -21.107 1.00 . A A . 18 SER OG 1 1
19 8113 1 1 19 TRP C C -5.471 6.732 -27.048 1.00 . A A . 19 TRP C 1 1
19 8114 1 1 19 TRP CA C -4.323 7.109 -26.125 1.00 . A A . 19 TRP CA 1 1
19 8115 1 1 19 TRP CB C -3.438 5.886 -25.768 1.00 . A A . 19 TRP CB 1 1
19 8116 1 1 19 TRP CD1 C -0.887 5.726 -26.012 1.00 . A A . 19 TRP CD1 1 1
19 8117 1 1 19 TRP CD2 C -1.919 5.879 -27.948 1.00 . A A . 19 TRP CD2 1 1
19 8118 1 1 19 TRP CE2 C -0.528 5.784 -28.080 1.00 . A A . 19 TRP CE2 1 1
19 8119 1 1 19 TRP CE3 C -2.697 5.980 -29.108 1.00 . A A . 19 TRP CE3 1 1
19 8120 1 1 19 TRP CG C -2.133 5.838 -26.580 1.00 . A A . 19 TRP CG 1 1
19 8121 1 1 19 TRP CH2 C -0.704 5.889 -30.480 1.00 . A A . 19 TRP CH2 1 1
19 8122 1 1 19 TRP CZ2 C 0.076 5.789 -29.334 1.00 . A A . 19 TRP CZ2 1 1
19 8123 1 1 19 TRP CZ3 C -2.091 5.986 -30.368 1.00 . A A . 19 TRP CZ3 1 1
19 8124 1 1 19 TRP H H -5.223 7.040 -24.167 1.00 . A A . 19 TRP H 1 1
19 8125 1 1 19 TRP HA H -3.790 7.905 -26.614 1.00 . A A . 19 TRP HA 1 1
19 8126 1 1 19 TRP HB2 H -3.172 5.939 -24.723 1.00 . A A . 19 TRP HB2 1 1
19 8127 1 1 19 TRP HB3 H -3.970 4.958 -25.927 1.00 . A A . 19 TRP HB3 1 1
19 8128 1 1 19 TRP HD1 H -0.728 5.671 -24.940 1.00 . A A . 19 TRP HD1 1 1
19 8129 1 1 19 TRP HE1 H 1.025 5.619 -26.764 1.00 . A A . 19 TRP HE1 1 1
19 8130 1 1 19 TRP HE3 H -3.771 6.056 -29.036 1.00 . A A . 19 TRP HE3 1 1
19 8131 1 1 19 TRP HH2 H -0.232 5.890 -31.453 1.00 . A A . 19 TRP HH2 1 1
19 8132 1 1 19 TRP HZ2 H 1.149 5.714 -29.426 1.00 . A A . 19 TRP HZ2 1 1
19 8133 1 1 19 TRP HZ3 H -2.690 6.064 -31.264 1.00 . A A . 19 TRP HZ3 1 1
19 8134 1 1 19 TRP N N -4.881 7.642 -24.858 1.00 . A A . 19 TRP N 1 1
19 8135 1 1 19 TRP NE1 N 0.059 5.695 -26.916 1.00 . A A . 19 TRP NE1 1 1
19 8136 1 1 19 TRP O O -5.649 7.333 -28.088 1.00 . A A . 19 TRP O 1 1
19 8137 1 1 20 ILE C C -8.651 6.137 -27.205 1.00 . A A . 20 ILE C 1 1
19 8138 1 1 20 ILE CA C -7.374 5.355 -27.527 1.00 . A A . 20 ILE CA 1 1
19 8139 1 1 20 ILE CB C -7.531 3.819 -27.335 1.00 . A A . 20 ILE CB 1 1
19 8140 1 1 20 ILE CD1 C -5.363 3.135 -28.444 1.00 . A A . 20 ILE CD1 1 1
19 8141 1 1 20 ILE CG1 C -6.901 3.073 -28.544 1.00 . A A . 20 ILE CG1 1 1
19 8142 1 1 20 ILE CG2 C -9.007 3.447 -27.225 1.00 . A A . 20 ILE CG2 1 1
19 8143 1 1 20 ILE H H -6.128 5.284 -25.808 1.00 . A A . 20 ILE H 1 1
19 8144 1 1 20 ILE HA H -7.106 5.561 -28.554 1.00 . A A . 20 ILE HA 1 1
19 8145 1 1 20 ILE HB H -7.021 3.506 -26.432 1.00 . A A . 20 ILE HB 1 1
19 8146 1 1 20 ILE HD11 H -5.023 4.160 -28.419 1.00 . A A . 20 ILE HD11 1 1
19 8147 1 1 20 ILE HD12 H -5.027 2.644 -27.543 1.00 . A A . 20 ILE HD12 1 1
19 8148 1 1 20 ILE HD13 H -4.908 2.643 -29.293 1.00 . A A . 20 ILE HD13 1 1
19 8149 1 1 20 ILE HG12 H -7.218 2.039 -28.545 1.00 . A A . 20 ILE HG12 1 1
19 8150 1 1 20 ILE HG13 H -7.220 3.518 -29.475 1.00 . A A . 20 ILE HG13 1 1
19 8151 1 1 20 ILE HG21 H -9.531 3.805 -28.101 1.00 . A A . 20 ILE HG21 1 1
19 8152 1 1 20 ILE HG22 H -9.105 2.381 -27.137 1.00 . A A . 20 ILE HG22 1 1
19 8153 1 1 20 ILE HG23 H -9.420 3.924 -26.348 1.00 . A A . 20 ILE HG23 1 1
19 8154 1 1 20 ILE N N -6.251 5.761 -26.657 1.00 . A A . 20 ILE N 1 1
19 8155 1 1 20 ILE O O -9.375 6.456 -28.125 1.00 . A A . 20 ILE O 1 1
19 8156 1 1 21 LYS C C -10.011 8.651 -26.239 1.00 . A A . 21 LYS C 1 1
19 8157 1 1 21 LYS CA C -10.209 7.222 -25.747 1.00 . A A . 21 LYS CA 1 1
19 8158 1 1 21 LYS CB C -10.551 7.209 -24.246 1.00 . A A . 21 LYS CB 1 1
19 8159 1 1 21 LYS CD C -12.628 7.303 -22.851 1.00 . A A . 21 LYS CD 1 1
19 8160 1 1 21 LYS CE C -14.065 6.800 -22.715 1.00 . A A . 21 LYS CE 1 1
19 8161 1 1 21 LYS CG C -11.973 6.657 -24.092 1.00 . A A . 21 LYS CG 1 1
19 8162 1 1 21 LYS H H -8.371 6.247 -25.199 1.00 . A A . 21 LYS H 1 1
19 8163 1 1 21 LYS HA H -10.983 6.767 -26.349 1.00 . A A . 21 LYS HA 1 1
19 8164 1 1 21 LYS HB2 H -9.870 6.569 -23.707 1.00 . A A . 21 LYS HB2 1 1
19 8165 1 1 21 LYS HB3 H -10.458 8.207 -23.839 1.00 . A A . 21 LYS HB3 1 1
19 8166 1 1 21 LYS HD2 H -12.067 7.112 -21.949 1.00 . A A . 21 LYS HD2 1 1
19 8167 1 1 21 LYS HD3 H -12.660 8.376 -22.988 1.00 . A A . 21 LYS HD3 1 1
19 8168 1 1 21 LYS HE2 H -14.563 7.476 -22.045 1.00 . A A . 21 LYS HE2 1 1
19 8169 1 1 21 LYS HE3 H -14.583 6.817 -23.666 1.00 . A A . 21 LYS HE3 1 1
19 8170 1 1 21 LYS HG2 H -12.549 6.907 -24.977 1.00 . A A . 21 LYS HG2 1 1
19 8171 1 1 21 LYS HG3 H -11.917 5.579 -24.019 1.00 . A A . 21 LYS HG3 1 1
19 8172 1 1 21 LYS HZ1 H -13.144 5.093 -21.887 1.00 . A A . 21 LYS HZ1 1 1
19 8173 1 1 21 LYS HZ2 H -14.708 5.403 -21.297 1.00 . A A . 21 LYS HZ2 1 1
19 8174 1 1 21 LYS HZ3 H -14.510 4.762 -22.846 1.00 . A A . 21 LYS HZ3 1 1
19 8175 1 1 21 LYS N N -8.941 6.464 -25.969 1.00 . A A . 21 LYS N 1 1
19 8176 1 1 21 LYS NZ N -14.101 5.417 -22.146 1.00 . A A . 21 LYS NZ 1 1
19 8177 1 1 21 LYS O O -10.959 9.383 -26.449 1.00 . A A . 21 LYS O 1 1
19 8178 1 1 22 ARG C C -8.324 10.312 -28.418 1.00 . A A . 22 ARG C 1 1
19 8179 1 1 22 ARG CA C -8.406 10.347 -26.888 1.00 . A A . 22 ARG CA 1 1
19 8180 1 1 22 ARG CB C -7.084 10.695 -26.251 1.00 . A A . 22 ARG CB 1 1
19 8181 1 1 22 ARG CD C -5.546 12.655 -26.234 1.00 . A A . 22 ARG CD 1 1
19 8182 1 1 22 ARG CG C -6.997 12.212 -26.014 1.00 . A A . 22 ARG CG 1 1
19 8183 1 1 22 ARG CZ C -5.095 14.756 -27.294 1.00 . A A . 22 ARG CZ 1 1
19 8184 1 1 22 ARG H H -8.038 8.353 -26.199 1.00 . A A . 22 ARG H 1 1
19 8185 1 1 22 ARG HA H -9.176 11.044 -26.596 1.00 . A A . 22 ARG HA 1 1
19 8186 1 1 22 ARG HB2 H -7.040 10.194 -25.298 1.00 . A A . 22 ARG HB2 1 1
19 8187 1 1 22 ARG HB3 H -6.271 10.320 -26.859 1.00 . A A . 22 ARG HB3 1 1
19 8188 1 1 22 ARG HD2 H -5.189 13.189 -25.362 1.00 . A A . 22 ARG HD2 1 1
19 8189 1 1 22 ARG HD3 H -4.872 11.825 -26.409 1.00 . A A . 22 ARG HD3 1 1
19 8190 1 1 22 ARG HE H -5.899 13.218 -28.293 1.00 . A A . 22 ARG HE 1 1
19 8191 1 1 22 ARG HG2 H -7.667 12.736 -26.685 1.00 . A A . 22 ARG HG2 1 1
19 8192 1 1 22 ARG HG3 H -7.297 12.436 -25.000 1.00 . A A . 22 ARG HG3 1 1
19 8193 1 1 22 ARG HH11 H -6.783 15.326 -26.444 1.00 . A A . 22 ARG HH11 1 1
19 8194 1 1 22 ARG HH12 H -5.605 16.580 -26.578 1.00 . A A . 22 ARG HH12 1 1
19 8195 1 1 22 ARG HH21 H -3.359 14.281 -28.135 1.00 . A A . 22 ARG HH21 1 1
19 8196 1 1 22 ARG HH22 H -3.494 15.926 -27.646 1.00 . A A . 22 ARG HH22 1 1
19 8197 1 1 22 ARG N N -8.762 8.992 -26.406 1.00 . A A . 22 ARG N 1 1
19 8198 1 1 22 ARG NE N -5.552 13.548 -27.430 1.00 . A A . 22 ARG NE 1 1
19 8199 1 1 22 ARG NH1 N -5.874 15.631 -26.731 1.00 . A A . 22 ARG NH1 1 1
19 8200 1 1 22 ARG NH2 N -3.897 15.016 -27.719 1.00 . A A . 22 ARG NH2 1 1
19 8201 1 1 22 ARG O O -8.485 11.320 -29.076 1.00 . A A . 22 ARG O 1 1
19 8202 1 1 23 LYS C C -9.381 8.691 -31.009 1.00 . A A . 23 LYS C 1 1
19 8203 1 1 23 LYS CA C -7.986 9.033 -30.445 1.00 . A A . 23 LYS CA 1 1
19 8204 1 1 23 LYS CB C -6.958 7.940 -30.768 1.00 . A A . 23 LYS CB 1 1
19 8205 1 1 23 LYS CD C -6.047 6.693 -32.789 1.00 . A A . 23 LYS CD 1 1
19 8206 1 1 23 LYS CE C -7.225 5.685 -32.752 1.00 . A A . 23 LYS CE 1 1
19 8207 1 1 23 LYS CG C -6.503 8.061 -32.248 1.00 . A A . 23 LYS CG 1 1
19 8208 1 1 23 LYS H H -7.946 8.364 -28.384 1.00 . A A . 23 LYS H 1 1
19 8209 1 1 23 LYS HA H -7.666 9.981 -30.858 1.00 . A A . 23 LYS HA 1 1
19 8210 1 1 23 LYS HB2 H -6.089 8.094 -30.147 1.00 . A A . 23 LYS HB2 1 1
19 8211 1 1 23 LYS HB3 H -7.375 6.974 -30.528 1.00 . A A . 23 LYS HB3 1 1
19 8212 1 1 23 LYS HD2 H -5.702 6.850 -33.802 1.00 . A A . 23 LYS HD2 1 1
19 8213 1 1 23 LYS HD3 H -5.217 6.327 -32.199 1.00 . A A . 23 LYS HD3 1 1
19 8214 1 1 23 LYS HE2 H -7.232 5.175 -31.794 1.00 . A A . 23 LYS HE2 1 1
19 8215 1 1 23 LYS HE3 H -8.175 6.201 -32.847 1.00 . A A . 23 LYS HE3 1 1
19 8216 1 1 23 LYS HG2 H -7.296 8.455 -32.870 1.00 . A A . 23 LYS HG2 1 1
19 8217 1 1 23 LYS HG3 H -5.672 8.753 -32.306 1.00 . A A . 23 LYS HG3 1 1
19 8218 1 1 23 LYS HZ1 H -6.207 4.846 -34.401 1.00 . A A . 23 LYS HZ1 1 1
19 8219 1 1 23 LYS HZ2 H -7.012 3.718 -33.439 1.00 . A A . 23 LYS HZ2 1 1
19 8220 1 1 23 LYS HZ3 H -7.893 4.712 -34.498 1.00 . A A . 23 LYS HZ3 1 1
19 8221 1 1 23 LYS N N -8.076 9.150 -28.957 1.00 . A A . 23 LYS N 1 1
19 8222 1 1 23 LYS NZ N -7.076 4.672 -33.852 1.00 . A A . 23 LYS NZ 1 1
19 8223 1 1 23 LYS O O -9.752 9.133 -32.075 1.00 . A A . 23 LYS O 1 1
19 8224 1 1 24 ARG C C -12.429 8.751 -30.899 1.00 . A A . 24 ARG C 1 1
19 8225 1 1 24 ARG CA C -11.510 7.521 -30.735 1.00 . A A . 24 ARG CA 1 1
19 8226 1 1 24 ARG CB C -12.120 6.542 -29.698 1.00 . A A . 24 ARG CB 1 1
19 8227 1 1 24 ARG CD C -14.662 6.310 -29.556 1.00 . A A . 24 ARG CD 1 1
19 8228 1 1 24 ARG CG C -13.380 5.852 -30.298 1.00 . A A . 24 ARG CG 1 1
19 8229 1 1 24 ARG CZ C -16.532 7.396 -30.648 1.00 . A A . 24 ARG CZ 1 1
19 8230 1 1 24 ARG H H -9.792 7.569 -29.421 1.00 . A A . 24 ARG H 1 1
19 8231 1 1 24 ARG HA H -11.417 7.047 -31.702 1.00 . A A . 24 ARG HA 1 1
19 8232 1 1 24 ARG HB2 H -11.395 5.781 -29.450 1.00 . A A . 24 ARG HB2 1 1
19 8233 1 1 24 ARG HB3 H -12.356 7.077 -28.786 1.00 . A A . 24 ARG HB3 1 1
19 8234 1 1 24 ARG HD2 H -14.902 5.628 -28.751 1.00 . A A . 24 ARG HD2 1 1
19 8235 1 1 24 ARG HD3 H -14.535 7.305 -29.147 1.00 . A A . 24 ARG HD3 1 1
19 8236 1 1 24 ARG HE H -15.963 5.552 -31.119 1.00 . A A . 24 ARG HE 1 1
19 8237 1 1 24 ARG HG2 H -13.464 6.077 -31.353 1.00 . A A . 24 ARG HG2 1 1
19 8238 1 1 24 ARG HG3 H -13.269 4.781 -30.199 1.00 . A A . 24 ARG HG3 1 1
19 8239 1 1 24 ARG HH11 H -15.213 8.315 -31.827 1.00 . A A . 24 ARG HH11 1 1
19 8240 1 1 24 ARG HH12 H -16.640 9.220 -31.518 1.00 . A A . 24 ARG HH12 1 1
19 8241 1 1 24 ARG HH21 H -17.892 6.557 -29.473 1.00 . A A . 24 ARG HH21 1 1
19 8242 1 1 24 ARG HH22 H -18.288 8.147 -29.987 1.00 . A A . 24 ARG HH22 1 1
19 8243 1 1 24 ARG N N -10.134 7.910 -30.277 1.00 . A A . 24 ARG N 1 1
19 8244 1 1 24 ARG NE N -15.789 6.334 -30.545 1.00 . A A . 24 ARG NE 1 1
19 8245 1 1 24 ARG NH1 N -16.113 8.385 -31.378 1.00 . A A . 24 ARG NH1 1 1
19 8246 1 1 24 ARG NH2 N -17.653 7.378 -29.993 1.00 . A A . 24 ARG NH2 1 1
19 8247 1 1 24 ARG O O -13.497 8.663 -31.475 1.00 . A A . 24 ARG O 1 1
19 8248 1 1 25 GLN C C -12.173 12.034 -31.568 1.00 . A A . 25 GLN C 1 1
19 8249 1 1 25 GLN CA C -12.750 11.142 -30.453 1.00 . A A . 25 GLN CA 1 1
19 8250 1 1 25 GLN CB C -12.663 11.887 -29.082 1.00 . A A . 25 GLN CB 1 1
19 8251 1 1 25 GLN CD C -11.092 12.570 -27.198 1.00 . A A . 25 GLN CD 1 1
19 8252 1 1 25 GLN CG C -11.209 11.869 -28.552 1.00 . A A . 25 GLN CG 1 1
19 8253 1 1 25 GLN H H -11.111 9.841 -29.925 1.00 . A A . 25 GLN H 1 1
19 8254 1 1 25 GLN HA H -13.781 10.925 -30.691 1.00 . A A . 25 GLN HA 1 1
19 8255 1 1 25 GLN HB2 H -12.962 12.919 -29.218 1.00 . A A . 25 GLN HB2 1 1
19 8256 1 1 25 GLN HB3 H -13.334 11.435 -28.369 1.00 . A A . 25 GLN HB3 1 1
19 8257 1 1 25 GLN HE21 H -12.183 11.215 -26.262 1.00 . A A . 25 GLN HE21 1 1
19 8258 1 1 25 GLN HE22 H -11.623 12.502 -25.300 1.00 . A A . 25 GLN HE22 1 1
19 8259 1 1 25 GLN HG2 H -10.870 10.857 -28.411 1.00 . A A . 25 GLN HG2 1 1
19 8260 1 1 25 GLN HG3 H -10.557 12.372 -29.253 1.00 . A A . 25 GLN HG3 1 1
19 8261 1 1 25 GLN N N -11.977 9.859 -30.376 1.00 . A A . 25 GLN N 1 1
19 8262 1 1 25 GLN NE2 N -11.683 12.053 -26.167 1.00 . A A . 25 GLN NE2 1 1
19 8263 1 1 25 GLN O O -12.559 13.178 -31.703 1.00 . A A . 25 GLN O 1 1
19 8264 1 1 25 GLN OE1 O -10.457 13.593 -27.061 1.00 . A A . 25 GLN OE1 1 1
19 8265 1 1 26 GLN C C -10.882 11.508 -34.772 1.00 . A A . 26 GLN C 1 1
19 8266 1 1 26 GLN CA C -10.622 12.235 -33.447 1.00 . A A . 26 GLN CA 1 1
19 8267 1 1 26 GLN CB C -9.104 12.320 -33.135 1.00 . A A . 26 GLN CB 1 1
19 8268 1 1 26 GLN CD C -8.077 14.287 -34.302 1.00 . A A . 26 GLN CD 1 1
19 8269 1 1 26 GLN CG C -8.664 13.799 -32.979 1.00 . A A . 26 GLN CG 1 1
19 8270 1 1 26 GLN H H -11.000 10.552 -32.184 1.00 . A A . 26 GLN H 1 1
19 8271 1 1 26 GLN HA H -11.072 13.217 -33.521 1.00 . A A . 26 GLN HA 1 1
19 8272 1 1 26 GLN HB2 H -8.894 11.798 -32.212 1.00 . A A . 26 GLN HB2 1 1
19 8273 1 1 26 GLN HB3 H -8.539 11.838 -33.922 1.00 . A A . 26 GLN HB3 1 1
19 8274 1 1 26 GLN HE21 H -6.503 15.157 -33.472 1.00 . A A . 26 GLN HE21 1 1
19 8275 1 1 26 GLN HE22 H -6.608 15.268 -35.168 1.00 . A A . 26 GLN HE22 1 1
19 8276 1 1 26 GLN HG2 H -9.496 14.435 -32.713 1.00 . A A . 26 GLN HG2 1 1
19 8277 1 1 26 GLN HG3 H -7.910 13.885 -32.211 1.00 . A A . 26 GLN HG3 1 1
19 8278 1 1 26 GLN N N -11.268 11.484 -32.332 1.00 . A A . 26 GLN N 1 1
19 8279 1 1 26 GLN NE2 N -6.968 14.961 -34.310 1.00 . A A . 26 GLN NE2 1 1
19 8280 1 1 26 GLN O O -11.505 10.467 -34.813 1.00 . A A . 26 GLN O 1 1
19 8281 1 1 26 GLN OE1 O -8.627 14.057 -35.358 1.00 . A A . 26 GLN OE1 1 1
19 8282 1 1 27 NH2 HN1 H -9.925 12.860 -35.856 1.00 . A A . 27 NH2 HN1 1 1
19 8283 1 1 27 NH2 HN2 H -10.594 11.561 -36.731 1.00 . A A . 27 NH2 HN2 1 1
19 8284 1 1 27 NH2 N N -10.430 12.016 -35.881 1.00 . A A . 27 NH2 N 1 1
20 8285 1 1 1 GLY C C 3.442 -2.425 -5.412 1.00 . A A . 1 GLY C 1 1
20 8286 1 1 1 GLY CA C 4.663 -2.336 -4.501 1.00 . A A . 1 GLY CA 1 1
20 8287 1 1 1 GLY H1 H 5.219 -1.164 -6.111 1.00 . A A . 1 GLY H1 1 1
20 8288 1 1 1 GLY H2 H 5.837 -0.602 -4.631 1.00 . A A . 1 GLY H2 1 1
20 8289 1 1 1 GLY H3 H 6.535 -1.961 -5.383 1.00 . A A . 1 GLY H3 1 1
20 8290 1 1 1 GLY HA2 H 5.086 -3.322 -4.362 1.00 . A A . 1 GLY HA2 1 1
20 8291 1 1 1 GLY HA3 H 4.380 -1.904 -3.551 1.00 . A A . 1 GLY HA3 1 1
20 8292 1 1 1 GLY N N 5.647 -1.450 -5.201 1.00 . A A . 1 GLY N 1 1
20 8293 1 1 1 GLY O O 3.453 -1.779 -6.440 1.00 . A A . 1 GLY O 1 1
20 8294 1 1 2 ILE C C -0.007 -2.605 -5.294 1.00 . A A . 2 ILE C 1 1
20 8295 1 1 2 ILE CA C 1.218 -3.316 -5.901 1.00 . A A . 2 ILE CA 1 1
20 8296 1 1 2 ILE CB C 0.906 -4.827 -6.102 1.00 . A A . 2 ILE CB 1 1
20 8297 1 1 2 ILE CD1 C 2.390 -6.045 -4.320 1.00 . A A . 2 ILE CD1 1 1
20 8298 1 1 2 ILE CG1 C 0.949 -5.648 -4.761 1.00 . A A . 2 ILE CG1 1 1
20 8299 1 1 2 ILE CG2 C 1.854 -5.424 -7.167 1.00 . A A . 2 ILE CG2 1 1
20 8300 1 1 2 ILE H H 2.492 -3.694 -4.203 1.00 . A A . 2 ILE H 1 1
20 8301 1 1 2 ILE HA H 1.411 -2.867 -6.869 1.00 . A A . 2 ILE HA 1 1
20 8302 1 1 2 ILE HB H -0.095 -4.909 -6.496 1.00 . A A . 2 ILE HB 1 1
20 8303 1 1 2 ILE HD11 H 3.150 -5.543 -4.897 1.00 . A A . 2 ILE HD11 1 1
20 8304 1 1 2 ILE HD12 H 2.538 -5.829 -3.271 1.00 . A A . 2 ILE HD12 1 1
20 8305 1 1 2 ILE HD13 H 2.521 -7.112 -4.457 1.00 . A A . 2 ILE HD13 1 1
20 8306 1 1 2 ILE HG12 H 0.456 -5.115 -3.964 1.00 . A A . 2 ILE HG12 1 1
20 8307 1 1 2 ILE HG13 H 0.383 -6.557 -4.921 1.00 . A A . 2 ILE HG13 1 1
20 8308 1 1 2 ILE HG21 H 2.867 -5.076 -7.039 1.00 . A A . 2 ILE HG21 1 1
20 8309 1 1 2 ILE HG22 H 1.850 -6.502 -7.108 1.00 . A A . 2 ILE HG22 1 1
20 8310 1 1 2 ILE HG23 H 1.519 -5.142 -8.156 1.00 . A A . 2 ILE HG23 1 1
20 8311 1 1 2 ILE N N 2.445 -3.190 -5.042 1.00 . A A . 2 ILE N 1 1
20 8312 1 1 2 ILE O O -0.823 -2.073 -6.018 1.00 . A A . 2 ILE O 1 1
20 8313 1 1 3 GLY C C -2.144 -1.059 -3.855 1.00 . A A . 3 GLY C 1 1
20 8314 1 1 3 GLY CA C -1.168 -2.019 -3.154 1.00 . A A . 3 GLY CA 1 1
20 8315 1 1 3 GLY H H 0.649 -3.106 -3.517 1.00 . A A . 3 GLY H 1 1
20 8316 1 1 3 GLY HA2 H -1.755 -2.820 -2.731 1.00 . A A . 3 GLY HA2 1 1
20 8317 1 1 3 GLY HA3 H -0.712 -1.484 -2.333 1.00 . A A . 3 GLY HA3 1 1
20 8318 1 1 3 GLY N N -0.071 -2.639 -3.985 1.00 . A A . 3 GLY N 1 1
20 8319 1 1 3 GLY O O -3.344 -1.261 -3.825 1.00 . A A . 3 GLY O 1 1
20 8320 1 1 4 ALA C C -2.464 0.690 -6.692 1.00 . A A . 4 ALA C 1 1
20 8321 1 1 4 ALA CA C -2.429 0.971 -5.186 1.00 . A A . 4 ALA CA 1 1
20 8322 1 1 4 ALA CB C -1.839 2.366 -4.932 1.00 . A A . 4 ALA CB 1 1
20 8323 1 1 4 ALA H H -0.618 0.041 -4.446 1.00 . A A . 4 ALA H 1 1
20 8324 1 1 4 ALA HA H -3.443 0.933 -4.809 1.00 . A A . 4 ALA HA 1 1
20 8325 1 1 4 ALA HB1 H -1.813 2.576 -3.873 1.00 . A A . 4 ALA HB1 1 1
20 8326 1 1 4 ALA HB2 H -0.838 2.444 -5.333 1.00 . A A . 4 ALA HB2 1 1
20 8327 1 1 4 ALA HB3 H -2.458 3.110 -5.416 1.00 . A A . 4 ALA HB3 1 1
20 8328 1 1 4 ALA N N -1.592 -0.044 -4.467 1.00 . A A . 4 ALA N 1 1
20 8329 1 1 4 ALA O O -3.450 0.947 -7.352 1.00 . A A . 4 ALA O 1 1
20 8330 1 1 5 VAL C C -2.499 -1.001 -9.037 1.00 . A A . 5 VAL C 1 1
20 8331 1 1 5 VAL CA C -1.268 -0.168 -8.650 1.00 . A A . 5 VAL CA 1 1
20 8332 1 1 5 VAL CB C 0.053 -0.973 -8.875 1.00 . A A . 5 VAL CB 1 1
20 8333 1 1 5 VAL CG1 C 0.432 -0.967 -10.374 1.00 . A A . 5 VAL CG1 1 1
20 8334 1 1 5 VAL CG2 C 1.219 -0.329 -8.079 1.00 . A A . 5 VAL CG2 1 1
20 8335 1 1 5 VAL H H -0.636 -0.032 -6.597 1.00 . A A . 5 VAL H 1 1
20 8336 1 1 5 VAL HA H -1.278 0.750 -9.220 1.00 . A A . 5 VAL HA 1 1
20 8337 1 1 5 VAL HB H -0.088 -1.995 -8.550 1.00 . A A . 5 VAL HB 1 1
20 8338 1 1 5 VAL HG11 H 0.306 0.018 -10.801 1.00 . A A . 5 VAL HG11 1 1
20 8339 1 1 5 VAL HG12 H 1.459 -1.272 -10.511 1.00 . A A . 5 VAL HG12 1 1
20 8340 1 1 5 VAL HG13 H -0.198 -1.656 -10.919 1.00 . A A . 5 VAL HG13 1 1
20 8341 1 1 5 VAL HG21 H 1.229 0.744 -8.216 1.00 . A A . 5 VAL HG21 1 1
20 8342 1 1 5 VAL HG22 H 1.139 -0.546 -7.026 1.00 . A A . 5 VAL HG22 1 1
20 8343 1 1 5 VAL HG23 H 2.167 -0.722 -8.421 1.00 . A A . 5 VAL HG23 1 1
20 8344 1 1 5 VAL N N -1.383 0.163 -7.194 1.00 . A A . 5 VAL N 1 1
20 8345 1 1 5 VAL O O -3.184 -0.732 -10.006 1.00 . A A . 5 VAL O 1 1
20 8346 1 1 6 LEU C C -5.228 -2.170 -8.551 1.00 . A A . 6 LEU C 1 1
20 8347 1 1 6 LEU CA C -3.896 -2.917 -8.446 1.00 . A A . 6 LEU CA 1 1
20 8348 1 1 6 LEU CB C -3.974 -3.921 -7.284 1.00 . A A . 6 LEU CB 1 1
20 8349 1 1 6 LEU CD1 C -2.693 -5.619 -5.958 1.00 . A A . 6 LEU CD1 1 1
20 8350 1 1 6 LEU CD2 C -2.876 -5.887 -8.453 1.00 . A A . 6 LEU CD2 1 1
20 8351 1 1 6 LEU CG C -2.746 -4.862 -7.302 1.00 . A A . 6 LEU CG 1 1
20 8352 1 1 6 LEU H H -2.131 -2.129 -7.455 1.00 . A A . 6 LEU H 1 1
20 8353 1 1 6 LEU HA H -3.752 -3.421 -9.391 1.00 . A A . 6 LEU HA 1 1
20 8354 1 1 6 LEU HB2 H -4.007 -3.381 -6.348 1.00 . A A . 6 LEU HB2 1 1
20 8355 1 1 6 LEU HB3 H -4.885 -4.497 -7.372 1.00 . A A . 6 LEU HB3 1 1
20 8356 1 1 6 LEU HD11 H -3.627 -6.131 -5.777 1.00 . A A . 6 LEU HD11 1 1
20 8357 1 1 6 LEU HD12 H -1.901 -6.353 -5.965 1.00 . A A . 6 LEU HD12 1 1
20 8358 1 1 6 LEU HD13 H -2.518 -4.926 -5.149 1.00 . A A . 6 LEU HD13 1 1
20 8359 1 1 6 LEU HD21 H -3.892 -6.250 -8.531 1.00 . A A . 6 LEU HD21 1 1
20 8360 1 1 6 LEU HD22 H -2.604 -5.434 -9.396 1.00 . A A . 6 LEU HD22 1 1
20 8361 1 1 6 LEU HD23 H -2.224 -6.734 -8.290 1.00 . A A . 6 LEU HD23 1 1
20 8362 1 1 6 LEU HG H -1.847 -4.280 -7.441 1.00 . A A . 6 LEU HG 1 1
20 8363 1 1 6 LEU N N -2.734 -1.997 -8.223 1.00 . A A . 6 LEU N 1 1
20 8364 1 1 6 LEU O O -6.192 -2.698 -9.068 1.00 . A A . 6 LEU O 1 1
20 8365 1 1 7 LYS C C -6.431 0.758 -9.344 1.00 . A A . 7 LYS C 1 1
20 8366 1 1 7 LYS CA C -6.503 -0.153 -8.119 1.00 . A A . 7 LYS CA 1 1
20 8367 1 1 7 LYS CB C -6.636 0.704 -6.833 1.00 . A A . 7 LYS CB 1 1
20 8368 1 1 7 LYS CD C -6.274 -1.097 -5.078 1.00 . A A . 7 LYS CD 1 1
20 8369 1 1 7 LYS CE C -6.788 -1.627 -3.726 1.00 . A A . 7 LYS CE 1 1
20 8370 1 1 7 LYS CG C -7.306 -0.117 -5.702 1.00 . A A . 7 LYS CG 1 1
20 8371 1 1 7 LYS H H -4.438 -0.587 -7.662 1.00 . A A . 7 LYS H 1 1
20 8372 1 1 7 LYS HA H -7.346 -0.820 -8.231 1.00 . A A . 7 LYS HA 1 1
20 8373 1 1 7 LYS HB2 H -5.670 1.076 -6.525 1.00 . A A . 7 LYS HB2 1 1
20 8374 1 1 7 LYS HB3 H -7.262 1.560 -7.058 1.00 . A A . 7 LYS HB3 1 1
20 8375 1 1 7 LYS HD2 H -6.076 -1.917 -5.756 1.00 . A A . 7 LYS HD2 1 1
20 8376 1 1 7 LYS HD3 H -5.340 -0.580 -4.905 1.00 . A A . 7 LYS HD3 1 1
20 8377 1 1 7 LYS HE2 H -6.065 -2.316 -3.308 1.00 . A A . 7 LYS HE2 1 1
20 8378 1 1 7 LYS HE3 H -6.914 -0.802 -3.036 1.00 . A A . 7 LYS HE3 1 1
20 8379 1 1 7 LYS HG2 H -7.670 0.576 -4.955 1.00 . A A . 7 LYS HG2 1 1
20 8380 1 1 7 LYS HG3 H -8.157 -0.644 -6.112 1.00 . A A . 7 LYS HG3 1 1
20 8381 1 1 7 LYS HZ1 H -8.370 -2.303 -4.925 1.00 . A A . 7 LYS HZ1 1 1
20 8382 1 1 7 LYS HZ2 H -8.023 -3.320 -3.613 1.00 . A A . 7 LYS HZ2 1 1
20 8383 1 1 7 LYS HZ3 H -8.848 -1.866 -3.349 1.00 . A A . 7 LYS HZ3 1 1
20 8384 1 1 7 LYS N N -5.249 -0.960 -8.063 1.00 . A A . 7 LYS N 1 1
20 8385 1 1 7 LYS NZ N -8.104 -2.327 -3.919 1.00 . A A . 7 LYS NZ 1 1
20 8386 1 1 7 LYS O O -7.449 1.116 -9.899 1.00 . A A . 7 LYS O 1 1
20 8387 1 1 8 VAL C C -5.886 1.356 -12.099 1.00 . A A . 8 VAL C 1 1
20 8388 1 1 8 VAL CA C -5.090 2.009 -10.948 1.00 . A A . 8 VAL CA 1 1
20 8389 1 1 8 VAL CB C -3.566 2.106 -11.256 1.00 . A A . 8 VAL CB 1 1
20 8390 1 1 8 VAL CG1 C -3.349 2.821 -12.575 1.00 . A A . 8 VAL CG1 1 1
20 8391 1 1 8 VAL CG2 C -2.836 2.898 -10.139 1.00 . A A . 8 VAL CG2 1 1
20 8392 1 1 8 VAL H H -4.435 0.820 -9.289 1.00 . A A . 8 VAL H 1 1
20 8393 1 1 8 VAL HA H -5.522 2.976 -10.729 1.00 . A A . 8 VAL HA 1 1
20 8394 1 1 8 VAL HB H -3.140 1.117 -11.332 1.00 . A A . 8 VAL HB 1 1
20 8395 1 1 8 VAL HG11 H -3.964 3.705 -12.597 1.00 . A A . 8 VAL HG11 1 1
20 8396 1 1 8 VAL HG12 H -2.310 3.093 -12.687 1.00 . A A . 8 VAL HG12 1 1
20 8397 1 1 8 VAL HG13 H -3.631 2.161 -13.383 1.00 . A A . 8 VAL HG13 1 1
20 8398 1 1 8 VAL HG21 H -3.040 2.467 -9.171 1.00 . A A . 8 VAL HG21 1 1
20 8399 1 1 8 VAL HG22 H -1.768 2.886 -10.305 1.00 . A A . 8 VAL HG22 1 1
20 8400 1 1 8 VAL HG23 H -3.170 3.926 -10.130 1.00 . A A . 8 VAL HG23 1 1
20 8401 1 1 8 VAL N N -5.243 1.123 -9.754 1.00 . A A . 8 VAL N 1 1
20 8402 1 1 8 VAL O O -6.703 1.968 -12.768 1.00 . A A . 8 VAL O 1 1
20 8403 1 1 9 LEU C C -7.788 -0.877 -13.122 1.00 . A A . 9 LEU C 1 1
20 8404 1 1 9 LEU CA C -6.269 -0.721 -13.331 1.00 . A A . 9 LEU CA 1 1
20 8405 1 1 9 LEU CB C -5.629 -2.137 -13.389 1.00 . A A . 9 LEU CB 1 1
20 8406 1 1 9 LEU CD1 C -3.608 -3.573 -13.100 1.00 . A A . 9 LEU CD1 1 1
20 8407 1 1 9 LEU CD2 C -3.300 -1.169 -13.822 1.00 . A A . 9 LEU CD2 1 1
20 8408 1 1 9 LEU CG C -4.143 -2.145 -12.946 1.00 . A A . 9 LEU CG 1 1
20 8409 1 1 9 LEU H H -4.934 -0.334 -11.677 1.00 . A A . 9 LEU H 1 1
20 8410 1 1 9 LEU HA H -6.123 -0.219 -14.280 1.00 . A A . 9 LEU HA 1 1
20 8411 1 1 9 LEU HB2 H -6.198 -2.808 -12.759 1.00 . A A . 9 LEU HB2 1 1
20 8412 1 1 9 LEU HB3 H -5.711 -2.499 -14.405 1.00 . A A . 9 LEU HB3 1 1
20 8413 1 1 9 LEU HD11 H -3.723 -3.913 -14.119 1.00 . A A . 9 LEU HD11 1 1
20 8414 1 1 9 LEU HD12 H -2.561 -3.598 -12.836 1.00 . A A . 9 LEU HD12 1 1
20 8415 1 1 9 LEU HD13 H -4.145 -4.241 -12.440 1.00 . A A . 9 LEU HD13 1 1
20 8416 1 1 9 LEU HD21 H -3.844 -0.860 -14.703 1.00 . A A . 9 LEU HD21 1 1
20 8417 1 1 9 LEU HD22 H -3.044 -0.287 -13.255 1.00 . A A . 9 LEU HD22 1 1
20 8418 1 1 9 LEU HD23 H -2.382 -1.635 -14.144 1.00 . A A . 9 LEU HD23 1 1
20 8419 1 1 9 LEU HG H -4.070 -1.884 -11.900 1.00 . A A . 9 LEU HG 1 1
20 8420 1 1 9 LEU N N -5.601 0.090 -12.262 1.00 . A A . 9 LEU N 1 1
20 8421 1 1 9 LEU O O -8.430 -1.606 -13.850 1.00 . A A . 9 LEU O 1 1
20 8422 1 1 10 THR C C -10.462 0.958 -12.463 1.00 . A A . 10 THR C 1 1
20 8423 1 1 10 THR CA C -9.807 -0.309 -11.893 1.00 . A A . 10 THR CA 1 1
20 8424 1 1 10 THR CB C -10.057 -0.406 -10.373 1.00 . A A . 10 THR CB 1 1
20 8425 1 1 10 THR CG2 C -11.303 -1.235 -10.058 1.00 . A A . 10 THR CG2 1 1
20 8426 1 1 10 THR H H -7.788 0.371 -11.565 1.00 . A A . 10 THR H 1 1
20 8427 1 1 10 THR HA H -10.215 -1.163 -12.417 1.00 . A A . 10 THR HA 1 1
20 8428 1 1 10 THR HB H -10.067 0.564 -9.889 1.00 . A A . 10 THR HB 1 1
20 8429 1 1 10 THR HG1 H -8.348 -1.368 -10.540 1.00 . A A . 10 THR HG1 1 1
20 8430 1 1 10 THR HG21 H -12.169 -0.788 -10.526 1.00 . A A . 10 THR HG21 1 1
20 8431 1 1 10 THR HG22 H -11.190 -2.246 -10.421 1.00 . A A . 10 THR HG22 1 1
20 8432 1 1 10 THR HG23 H -11.460 -1.266 -8.991 1.00 . A A . 10 THR HG23 1 1
20 8433 1 1 10 THR N N -8.333 -0.206 -12.144 1.00 . A A . 10 THR N 1 1
20 8434 1 1 10 THR O O -11.673 1.057 -12.542 1.00 . A A . 10 THR O 1 1
20 8435 1 1 10 THR OG1 O -9.013 -1.225 -9.858 1.00 . A A . 10 THR OG1 1 1
20 8436 1 1 11 THR C C -9.655 3.262 -14.891 1.00 . A A . 11 THR C 1 1
20 8437 1 1 11 THR CA C -10.121 3.172 -13.425 1.00 . A A . 11 THR CA 1 1
20 8438 1 1 11 THR CB C -9.559 4.347 -12.575 1.00 . A A . 11 THR CB 1 1
20 8439 1 1 11 THR CG2 C -10.430 5.617 -12.681 1.00 . A A . 11 THR CG2 1 1
20 8440 1 1 11 THR H H -8.661 1.744 -12.743 1.00 . A A . 11 THR H 1 1
20 8441 1 1 11 THR HA H -11.204 3.173 -13.414 1.00 . A A . 11 THR HA 1 1
20 8442 1 1 11 THR HB H -8.513 4.542 -12.765 1.00 . A A . 11 THR HB 1 1
20 8443 1 1 11 THR HG1 H -10.527 4.311 -10.865 1.00 . A A . 11 THR HG1 1 1
20 8444 1 1 11 THR HG21 H -11.480 5.371 -12.776 1.00 . A A . 11 THR HG21 1 1
20 8445 1 1 11 THR HG22 H -10.294 6.246 -11.811 1.00 . A A . 11 THR HG22 1 1
20 8446 1 1 11 THR HG23 H -10.131 6.179 -13.554 1.00 . A A . 11 THR HG23 1 1
20 8447 1 1 11 THR N N -9.625 1.889 -12.847 1.00 . A A . 11 THR N 1 1
20 8448 1 1 11 THR O O -10.480 3.335 -15.778 1.00 . A A . 11 THR O 1 1
20 8449 1 1 11 THR OG1 O -9.728 3.920 -11.229 1.00 . A A . 11 THR OG1 1 1
20 8450 1 1 12 GLY C C -6.596 2.569 -16.731 1.00 . A A . 12 GLY C 1 1
20 8451 1 1 12 GLY CA C -7.896 3.347 -16.570 1.00 . A A . 12 GLY CA 1 1
20 8452 1 1 12 GLY H H -7.705 3.200 -14.421 1.00 . A A . 12 GLY H 1 1
20 8453 1 1 12 GLY HA2 H -8.637 2.903 -17.221 1.00 . A A . 12 GLY HA2 1 1
20 8454 1 1 12 GLY HA3 H -7.753 4.382 -16.843 1.00 . A A . 12 GLY HA3 1 1
20 8455 1 1 12 GLY N N -8.367 3.262 -15.145 1.00 . A A . 12 GLY N 1 1
20 8456 1 1 12 GLY O O -6.564 1.365 -16.606 1.00 . A A . 12 GLY O 1 1
20 8457 1 1 13 LEU C C -3.314 4.063 -17.466 1.00 . A A . 13 LEU C 1 1
20 8458 1 1 13 LEU CA C -4.171 2.792 -17.206 1.00 . A A . 13 LEU CA 1 1
20 8459 1 1 13 LEU CB C -4.152 1.810 -18.424 1.00 . A A . 13 LEU CB 1 1
20 8460 1 1 13 LEU CD1 C -4.662 -0.646 -18.824 1.00 . A A . 13 LEU CD1 1 1
20 8461 1 1 13 LEU CD2 C -2.466 0.029 -17.794 1.00 . A A . 13 LEU CD2 1 1
20 8462 1 1 13 LEU CG C -3.968 0.360 -17.887 1.00 . A A . 13 LEU CG 1 1
20 8463 1 1 13 LEU H H -5.702 4.275 -17.094 1.00 . A A . 13 LEU H 1 1
20 8464 1 1 13 LEU HA H -3.838 2.303 -16.297 1.00 . A A . 13 LEU HA 1 1
20 8465 1 1 13 LEU HB2 H -5.084 1.886 -18.963 1.00 . A A . 13 LEU HB2 1 1
20 8466 1 1 13 LEU HB3 H -3.344 2.054 -19.096 1.00 . A A . 13 LEU HB3 1 1
20 8467 1 1 13 LEU HD11 H -4.281 -0.573 -19.832 1.00 . A A . 13 LEU HD11 1 1
20 8468 1 1 13 LEU HD12 H -4.512 -1.654 -18.465 1.00 . A A . 13 LEU HD12 1 1
20 8469 1 1 13 LEU HD13 H -5.726 -0.449 -18.831 1.00 . A A . 13 LEU HD13 1 1
20 8470 1 1 13 LEU HD21 H -1.915 0.854 -17.367 1.00 . A A . 13 LEU HD21 1 1
20 8471 1 1 13 LEU HD22 H -2.319 -0.841 -17.169 1.00 . A A . 13 LEU HD22 1 1
20 8472 1 1 13 LEU HD23 H -2.061 -0.179 -18.774 1.00 . A A . 13 LEU HD23 1 1
20 8473 1 1 13 LEU HG H -4.417 0.263 -16.908 1.00 . A A . 13 LEU HG 1 1
20 8474 1 1 13 LEU N N -5.560 3.312 -17.007 1.00 . A A . 13 LEU N 1 1
20 8475 1 1 13 LEU O O -2.709 4.257 -18.508 1.00 . A A . 13 LEU O 1 1
20 8476 1 1 14 PRO C C -2.740 7.124 -17.605 1.00 . A A . 14 PRO C 1 1
20 8477 1 1 14 PRO CA C -2.531 6.188 -16.407 1.00 . A A . 14 PRO CA 1 1
20 8478 1 1 14 PRO CB C -2.922 6.893 -15.109 1.00 . A A . 14 PRO CB 1 1
20 8479 1 1 14 PRO CD C -4.095 4.811 -15.197 1.00 . A A . 14 PRO CD 1 1
20 8480 1 1 14 PRO CG C -3.384 5.742 -14.218 1.00 . A A . 14 PRO CG 1 1
20 8481 1 1 14 PRO HA H -1.483 5.928 -16.365 1.00 . A A . 14 PRO HA 1 1
20 8482 1 1 14 PRO HB2 H -2.072 7.406 -14.694 1.00 . A A . 14 PRO HB2 1 1
20 8483 1 1 14 PRO HB3 H -3.734 7.586 -15.295 1.00 . A A . 14 PRO HB3 1 1
20 8484 1 1 14 PRO HD2 H -4.092 3.791 -14.854 1.00 . A A . 14 PRO HD2 1 1
20 8485 1 1 14 PRO HD3 H -5.108 5.144 -15.371 1.00 . A A . 14 PRO HD3 1 1
20 8486 1 1 14 PRO HG2 H -2.532 5.258 -13.760 1.00 . A A . 14 PRO HG2 1 1
20 8487 1 1 14 PRO HG3 H -4.056 6.092 -13.448 1.00 . A A . 14 PRO HG3 1 1
20 8488 1 1 14 PRO N N -3.316 4.922 -16.468 1.00 . A A . 14 PRO N 1 1
20 8489 1 1 14 PRO O O -3.408 8.136 -17.516 1.00 . A A . 14 PRO O 1 1
20 8490 1 1 15 ALA C C -3.276 7.087 -20.978 1.00 . A A . 15 ALA C 1 1
20 8491 1 1 15 ALA CA C -2.286 7.608 -19.931 1.00 . A A . 15 ALA CA 1 1
20 8492 1 1 15 ALA CB C -0.909 7.730 -20.538 1.00 . A A . 15 ALA CB 1 1
20 8493 1 1 15 ALA H H -1.630 5.937 -18.712 1.00 . A A . 15 ALA H 1 1
20 8494 1 1 15 ALA HA H -2.612 8.598 -19.641 1.00 . A A . 15 ALA HA 1 1
20 8495 1 1 15 ALA HB1 H -0.518 6.747 -20.752 1.00 . A A . 15 ALA HB1 1 1
20 8496 1 1 15 ALA HB2 H -0.979 8.305 -21.448 1.00 . A A . 15 ALA HB2 1 1
20 8497 1 1 15 ALA HB3 H -0.262 8.238 -19.838 1.00 . A A . 15 ALA HB3 1 1
20 8498 1 1 15 ALA N N -2.152 6.769 -18.705 1.00 . A A . 15 ALA N 1 1
20 8499 1 1 15 ALA O O -3.762 7.849 -21.795 1.00 . A A . 15 ALA O 1 1
20 8500 1 1 16 LEU C C -5.722 6.041 -22.308 1.00 . A A . 16 LEU C 1 1
20 8501 1 1 16 LEU CA C -4.500 5.199 -21.923 1.00 . A A . 16 LEU CA 1 1
20 8502 1 1 16 LEU CB C -4.932 3.852 -21.348 1.00 . A A . 16 LEU CB 1 1
20 8503 1 1 16 LEU CD1 C -4.160 2.480 -23.365 1.00 . A A . 16 LEU CD1 1 1
20 8504 1 1 16 LEU CD2 C -2.457 3.118 -21.606 1.00 . A A . 16 LEU CD2 1 1
20 8505 1 1 16 LEU CG C -3.950 2.756 -21.847 1.00 . A A . 16 LEU CG 1 1
20 8506 1 1 16 LEU H H -3.149 5.242 -20.220 1.00 . A A . 16 LEU H 1 1
20 8507 1 1 16 LEU HA H -3.944 5.037 -22.831 1.00 . A A . 16 LEU HA 1 1
20 8508 1 1 16 LEU HB2 H -4.921 3.880 -20.267 1.00 . A A . 16 LEU HB2 1 1
20 8509 1 1 16 LEU HB3 H -5.937 3.610 -21.670 1.00 . A A . 16 LEU HB3 1 1
20 8510 1 1 16 LEU HD11 H -5.192 2.620 -23.653 1.00 . A A . 16 LEU HD11 1 1
20 8511 1 1 16 LEU HD12 H -3.545 3.134 -23.967 1.00 . A A . 16 LEU HD12 1 1
20 8512 1 1 16 LEU HD13 H -3.881 1.459 -23.582 1.00 . A A . 16 LEU HD13 1 1
20 8513 1 1 16 LEU HD21 H -2.263 3.281 -20.559 1.00 . A A . 16 LEU HD21 1 1
20 8514 1 1 16 LEU HD22 H -1.833 2.297 -21.931 1.00 . A A . 16 LEU HD22 1 1
20 8515 1 1 16 LEU HD23 H -2.164 3.998 -22.157 1.00 . A A . 16 LEU HD23 1 1
20 8516 1 1 16 LEU HG H -4.164 1.882 -21.264 1.00 . A A . 16 LEU HG 1 1
20 8517 1 1 16 LEU N N -3.552 5.810 -20.927 1.00 . A A . 16 LEU N 1 1
20 8518 1 1 16 LEU O O -6.139 6.107 -23.453 1.00 . A A . 16 LEU O 1 1
20 8519 1 1 17 ILE C C -7.273 8.586 -22.563 1.00 . A A . 17 ILE C 1 1
20 8520 1 1 17 ILE CA C -7.449 7.544 -21.430 1.00 . A A . 17 ILE CA 1 1
20 8521 1 1 17 ILE CB C -7.690 8.237 -20.043 1.00 . A A . 17 ILE CB 1 1
20 8522 1 1 17 ILE CD1 C -5.835 7.414 -18.490 1.00 . A A . 17 ILE CD1 1 1
20 8523 1 1 17 ILE CG1 C -7.332 7.267 -18.848 1.00 . A A . 17 ILE CG1 1 1
20 8524 1 1 17 ILE CG2 C -9.184 8.589 -19.915 1.00 . A A . 17 ILE CG2 1 1
20 8525 1 1 17 ILE H H -5.829 6.538 -20.428 1.00 . A A . 17 ILE H 1 1
20 8526 1 1 17 ILE HA H -8.293 6.918 -21.680 1.00 . A A . 17 ILE HA 1 1
20 8527 1 1 17 ILE HB H -7.115 9.152 -19.977 1.00 . A A . 17 ILE HB 1 1
20 8528 1 1 17 ILE HD11 H -5.320 8.064 -19.189 1.00 . A A . 17 ILE HD11 1 1
20 8529 1 1 17 ILE HD12 H -5.723 7.862 -17.513 1.00 . A A . 17 ILE HD12 1 1
20 8530 1 1 17 ILE HD13 H -5.318 6.466 -18.489 1.00 . A A . 17 ILE HD13 1 1
20 8531 1 1 17 ILE HG12 H -7.924 7.518 -17.977 1.00 . A A . 17 ILE HG12 1 1
20 8532 1 1 17 ILE HG13 H -7.562 6.242 -19.111 1.00 . A A . 17 ILE HG13 1 1
20 8533 1 1 17 ILE HG21 H -9.520 9.116 -20.796 1.00 . A A . 17 ILE HG21 1 1
20 8534 1 1 17 ILE HG22 H -9.776 7.695 -19.790 1.00 . A A . 17 ILE HG22 1 1
20 8535 1 1 17 ILE HG23 H -9.337 9.224 -19.054 1.00 . A A . 17 ILE HG23 1 1
20 8536 1 1 17 ILE N N -6.251 6.665 -21.299 1.00 . A A . 17 ILE N 1 1
20 8537 1 1 17 ILE O O -8.201 8.869 -23.292 1.00 . A A . 17 ILE O 1 1
20 8538 1 1 18 SER C C -5.172 9.500 -24.986 1.00 . A A . 18 SER C 1 1
20 8539 1 1 18 SER CA C -5.892 10.164 -23.804 1.00 . A A . 18 SER CA 1 1
20 8540 1 1 18 SER CB C -5.035 11.326 -23.282 1.00 . A A . 18 SER CB 1 1
20 8541 1 1 18 SER H H -5.362 8.888 -22.110 1.00 . A A . 18 SER H 1 1
20 8542 1 1 18 SER HA H -6.850 10.530 -24.143 1.00 . A A . 18 SER HA 1 1
20 8543 1 1 18 SER HB2 H -5.372 11.669 -22.314 1.00 . A A . 18 SER HB2 1 1
20 8544 1 1 18 SER HB3 H -3.993 11.042 -23.219 1.00 . A A . 18 SER HB3 1 1
20 8545 1 1 18 SER HG H -4.416 12.276 -24.827 1.00 . A A . 18 SER HG 1 1
20 8546 1 1 18 SER N N -6.102 9.145 -22.709 1.00 . A A . 18 SER N 1 1
20 8547 1 1 18 SER O O -4.737 10.150 -25.919 1.00 . A A . 18 SER O 1 1
20 8548 1 1 18 SER OG O -5.215 12.339 -24.275 1.00 . A A . 18 SER OG 1 1
20 8549 1 1 19 TRP C C -5.486 6.731 -26.812 1.00 . A A . 19 TRP C 1 1
20 8550 1 1 19 TRP CA C -4.415 7.368 -25.927 1.00 . A A . 19 TRP CA 1 1
20 8551 1 1 19 TRP CB C -3.557 6.295 -25.165 1.00 . A A . 19 TRP CB 1 1
20 8552 1 1 19 TRP CD1 C -0.961 6.168 -25.102 1.00 . A A . 19 TRP CD1 1 1
20 8553 1 1 19 TRP CD2 C -1.817 5.490 -26.996 1.00 . A A . 19 TRP CD2 1 1
20 8554 1 1 19 TRP CE2 C -0.417 5.404 -26.977 1.00 . A A . 19 TRP CE2 1 1
20 8555 1 1 19 TRP CE3 C -2.516 5.091 -28.137 1.00 . A A . 19 TRP CE3 1 1
20 8556 1 1 19 TRP CG C -2.162 5.993 -25.759 1.00 . A A . 19 TRP CG 1 1
20 8557 1 1 19 TRP CH2 C -0.431 4.530 -29.223 1.00 . A A . 19 TRP CH2 1 1
20 8558 1 1 19 TRP CZ2 C 0.273 4.924 -28.089 1.00 . A A . 19 TRP CZ2 1 1
20 8559 1 1 19 TRP CZ3 C -1.823 4.612 -29.248 1.00 . A A . 19 TRP CZ3 1 1
20 8560 1 1 19 TRP H H -5.489 7.783 -24.107 1.00 . A A . 19 TRP H 1 1
20 8561 1 1 19 TRP HA H -3.819 8.011 -26.557 1.00 . A A . 19 TRP HA 1 1
20 8562 1 1 19 TRP HB2 H -3.400 6.650 -24.155 1.00 . A A . 19 TRP HB2 1 1
20 8563 1 1 19 TRP HB3 H -4.093 5.361 -25.106 1.00 . A A . 19 TRP HB3 1 1
20 8564 1 1 19 TRP HD1 H -0.902 6.555 -24.094 1.00 . A A . 19 TRP HD1 1 1
20 8565 1 1 19 TRP HE1 H 1.021 5.850 -25.586 1.00 . A A . 19 TRP HE1 1 1
20 8566 1 1 19 TRP HE3 H -3.595 5.152 -28.160 1.00 . A A . 19 TRP HE3 1 1
20 8567 1 1 19 TRP HH2 H 0.104 4.158 -30.086 1.00 . A A . 19 TRP HH2 1 1
20 8568 1 1 19 TRP HZ2 H 1.352 4.858 -28.081 1.00 . A A . 19 TRP HZ2 1 1
20 8569 1 1 19 TRP HZ3 H -2.360 4.300 -30.132 1.00 . A A . 19 TRP HZ3 1 1
20 8570 1 1 19 TRP N N -5.085 8.207 -24.890 1.00 . A A . 19 TRP N 1 1
20 8571 1 1 19 TRP NE1 N 0.070 5.816 -25.834 1.00 . A A . 19 TRP NE1 1 1
20 8572 1 1 19 TRP O O -5.613 7.055 -27.980 1.00 . A A . 19 TRP O 1 1
20 8573 1 1 20 ILE C C -8.632 5.950 -26.930 1.00 . A A . 20 ILE C 1 1
20 8574 1 1 20 ILE CA C -7.322 5.165 -27.003 1.00 . A A . 20 ILE CA 1 1
20 8575 1 1 20 ILE CB C -7.443 3.736 -26.405 1.00 . A A . 20 ILE CB 1 1
20 8576 1 1 20 ILE CD1 C -7.541 2.423 -28.606 1.00 . A A . 20 ILE CD1 1 1
20 8577 1 1 20 ILE CG1 C -6.732 2.709 -27.322 1.00 . A A . 20 ILE CG1 1 1
20 8578 1 1 20 ILE CG2 C -8.901 3.334 -26.150 1.00 . A A . 20 ILE CG2 1 1
20 8579 1 1 20 ILE H H -6.164 5.626 -25.278 1.00 . A A . 20 ILE H 1 1
20 8580 1 1 20 ILE HA H -7.008 5.111 -28.036 1.00 . A A . 20 ILE HA 1 1
20 8581 1 1 20 ILE HB H -6.936 3.713 -25.449 1.00 . A A . 20 ILE HB 1 1
20 8582 1 1 20 ILE HD11 H -8.027 3.312 -28.977 1.00 . A A . 20 ILE HD11 1 1
20 8583 1 1 20 ILE HD12 H -6.879 2.037 -29.366 1.00 . A A . 20 ILE HD12 1 1
20 8584 1 1 20 ILE HD13 H -8.294 1.676 -28.402 1.00 . A A . 20 ILE HD13 1 1
20 8585 1 1 20 ILE HG12 H -5.747 3.074 -27.579 1.00 . A A . 20 ILE HG12 1 1
20 8586 1 1 20 ILE HG13 H -6.603 1.786 -26.777 1.00 . A A . 20 ILE HG13 1 1
20 8587 1 1 20 ILE HG21 H -9.507 3.536 -27.021 1.00 . A A . 20 ILE HG21 1 1
20 8588 1 1 20 ILE HG22 H -8.943 2.284 -25.915 1.00 . A A . 20 ILE HG22 1 1
20 8589 1 1 20 ILE HG23 H -9.271 3.904 -25.310 1.00 . A A . 20 ILE HG23 1 1
20 8590 1 1 20 ILE N N -6.259 5.850 -26.230 1.00 . A A . 20 ILE N 1 1
20 8591 1 1 20 ILE O O -9.370 5.991 -27.895 1.00 . A A . 20 ILE O 1 1
20 8592 1 1 21 LYS C C -9.985 8.632 -26.467 1.00 . A A . 21 LYS C 1 1
20 8593 1 1 21 LYS CA C -10.175 7.323 -25.716 1.00 . A A . 21 LYS CA 1 1
20 8594 1 1 21 LYS CB C -10.522 7.553 -24.227 1.00 . A A . 21 LYS CB 1 1
20 8595 1 1 21 LYS CD C -12.283 7.022 -22.489 1.00 . A A . 21 LYS CD 1 1
20 8596 1 1 21 LYS CE C -13.793 6.662 -22.429 1.00 . A A . 21 LYS CE 1 1
20 8597 1 1 21 LYS CG C -11.717 6.641 -23.881 1.00 . A A . 21 LYS CG 1 1
20 8598 1 1 21 LYS H H -8.286 6.511 -25.043 1.00 . A A . 21 LYS H 1 1
20 8599 1 1 21 LYS HA H -10.949 6.767 -26.226 1.00 . A A . 21 LYS HA 1 1
20 8600 1 1 21 LYS HB2 H -9.694 7.269 -23.599 1.00 . A A . 21 LYS HB2 1 1
20 8601 1 1 21 LYS HB3 H -10.755 8.595 -24.049 1.00 . A A . 21 LYS HB3 1 1
20 8602 1 1 21 LYS HD2 H -11.746 6.476 -21.724 1.00 . A A . 21 LYS HD2 1 1
20 8603 1 1 21 LYS HD3 H -12.141 8.079 -22.318 1.00 . A A . 21 LYS HD3 1 1
20 8604 1 1 21 LYS HE2 H -14.279 6.890 -23.371 1.00 . A A . 21 LYS HE2 1 1
20 8605 1 1 21 LYS HE3 H -13.917 5.605 -22.227 1.00 . A A . 21 LYS HE3 1 1
20 8606 1 1 21 LYS HG2 H -12.475 6.753 -24.646 1.00 . A A . 21 LYS HG2 1 1
20 8607 1 1 21 LYS HG3 H -11.381 5.612 -23.884 1.00 . A A . 21 LYS HG3 1 1
20 8608 1 1 21 LYS HZ1 H -13.764 8.079 -20.875 1.00 . A A . 21 LYS HZ1 1 1
20 8609 1 1 21 LYS HZ2 H -15.211 8.037 -21.753 1.00 . A A . 21 LYS HZ2 1 1
20 8610 1 1 21 LYS HZ3 H -14.861 6.818 -20.629 1.00 . A A . 21 LYS HZ3 1 1
20 8611 1 1 21 LYS N N -8.901 6.558 -25.804 1.00 . A A . 21 LYS N 1 1
20 8612 1 1 21 LYS NZ N -14.450 7.455 -21.345 1.00 . A A . 21 LYS NZ 1 1
20 8613 1 1 21 LYS O O -10.903 9.413 -26.610 1.00 . A A . 21 LYS O 1 1
20 8614 1 1 22 ARG C C -8.868 9.494 -29.069 1.00 . A A . 22 ARG C 1 1
20 8615 1 1 22 ARG CA C -8.530 10.086 -27.694 1.00 . A A . 22 ARG CA 1 1
20 8616 1 1 22 ARG CB C -7.040 10.484 -27.533 1.00 . A A . 22 ARG CB 1 1
20 8617 1 1 22 ARG CD C -5.669 12.637 -27.926 1.00 . A A . 22 ARG CD 1 1
20 8618 1 1 22 ARG CG C -6.684 11.631 -28.532 1.00 . A A . 22 ARG CG 1 1
20 8619 1 1 22 ARG CZ C -6.465 14.327 -26.287 1.00 . A A . 22 ARG CZ 1 1
20 8620 1 1 22 ARG H H -8.057 8.204 -26.783 1.00 . A A . 22 ARG H 1 1
20 8621 1 1 22 ARG HA H -9.228 10.866 -27.428 1.00 . A A . 22 ARG HA 1 1
20 8622 1 1 22 ARG HB2 H -6.919 10.810 -26.514 1.00 . A A . 22 ARG HB2 1 1
20 8623 1 1 22 ARG HB3 H -6.373 9.641 -27.673 1.00 . A A . 22 ARG HB3 1 1
20 8624 1 1 22 ARG HD2 H -4.714 12.140 -27.783 1.00 . A A . 22 ARG HD2 1 1
20 8625 1 1 22 ARG HD3 H -5.519 13.480 -28.588 1.00 . A A . 22 ARG HD3 1 1
20 8626 1 1 22 ARG HE H -6.258 12.422 -25.867 1.00 . A A . 22 ARG HE 1 1
20 8627 1 1 22 ARG HG2 H -6.252 11.200 -29.426 1.00 . A A . 22 ARG HG2 1 1
20 8628 1 1 22 ARG HG3 H -7.577 12.158 -28.824 1.00 . A A . 22 ARG HG3 1 1
20 8629 1 1 22 ARG HH11 H -6.963 14.844 -28.137 1.00 . A A . 22 ARG HH11 1 1
20 8630 1 1 22 ARG HH12 H -7.091 16.124 -26.992 1.00 . A A . 22 ARG HH12 1 1
20 8631 1 1 22 ARG HH21 H -5.989 13.930 -24.393 1.00 . A A . 22 ARG HH21 1 1
20 8632 1 1 22 ARG HH22 H -6.550 15.540 -24.683 1.00 . A A . 22 ARG HH22 1 1
20 8633 1 1 22 ARG N N -8.784 8.846 -26.933 1.00 . A A . 22 ARG N 1 1
20 8634 1 1 22 ARG NE N -6.164 13.095 -26.585 1.00 . A A . 22 ARG NE 1 1
20 8635 1 1 22 ARG NH1 N -6.868 15.170 -27.192 1.00 . A A . 22 ARG NH1 1 1
20 8636 1 1 22 ARG NH2 N -6.331 14.635 -25.034 1.00 . A A . 22 ARG NH2 1 1
20 8637 1 1 22 ARG O O -9.933 9.723 -29.603 1.00 . A A . 22 ARG O 1 1
20 8638 1 1 23 LYS C C -9.549 7.574 -31.219 1.00 . A A . 23 LYS C 1 1
20 8639 1 1 23 LYS CA C -8.119 8.073 -30.918 1.00 . A A . 23 LYS CA 1 1
20 8640 1 1 23 LYS CB C -7.124 6.889 -30.987 1.00 . A A . 23 LYS CB 1 1
20 8641 1 1 23 LYS CD C -7.935 5.280 -32.814 1.00 . A A . 23 LYS CD 1 1
20 8642 1 1 23 LYS CE C -7.424 3.927 -32.286 1.00 . A A . 23 LYS CE 1 1
20 8643 1 1 23 LYS CG C -6.938 6.417 -32.461 1.00 . A A . 23 LYS CG 1 1
20 8644 1 1 23 LYS H H -7.123 8.589 -29.078 1.00 . A A . 23 LYS H 1 1
20 8645 1 1 23 LYS HA H -7.869 8.812 -31.668 1.00 . A A . 23 LYS HA 1 1
20 8646 1 1 23 LYS HB2 H -6.165 7.213 -30.602 1.00 . A A . 23 LYS HB2 1 1
20 8647 1 1 23 LYS HB3 H -7.470 6.087 -30.351 1.00 . A A . 23 LYS HB3 1 1
20 8648 1 1 23 LYS HD2 H -8.909 5.472 -32.390 1.00 . A A . 23 LYS HD2 1 1
20 8649 1 1 23 LYS HD3 H -8.059 5.239 -33.887 1.00 . A A . 23 LYS HD3 1 1
20 8650 1 1 23 LYS HE2 H -7.092 4.032 -31.260 1.00 . A A . 23 LYS HE2 1 1
20 8651 1 1 23 LYS HE3 H -8.229 3.205 -32.305 1.00 . A A . 23 LYS HE3 1 1
20 8652 1 1 23 LYS HG2 H -7.094 7.247 -33.137 1.00 . A A . 23 LYS HG2 1 1
20 8653 1 1 23 LYS HG3 H -5.918 6.088 -32.591 1.00 . A A . 23 LYS HG3 1 1
20 8654 1 1 23 LYS HZ1 H -6.072 4.111 -33.895 1.00 . A A . 23 LYS HZ1 1 1
20 8655 1 1 23 LYS HZ2 H -5.427 3.299 -32.553 1.00 . A A . 23 LYS HZ2 1 1
20 8656 1 1 23 LYS HZ3 H -6.531 2.518 -33.565 1.00 . A A . 23 LYS HZ3 1 1
20 8657 1 1 23 LYS N N -7.950 8.731 -29.587 1.00 . A A . 23 LYS N 1 1
20 8658 1 1 23 LYS NZ N -6.284 3.434 -33.132 1.00 . A A . 23 LYS NZ 1 1
20 8659 1 1 23 LYS O O -10.183 8.029 -32.149 1.00 . A A . 23 LYS O 1 1
20 8660 1 1 24 ARG C C -12.521 7.129 -30.635 1.00 . A A . 24 ARG C 1 1
20 8661 1 1 24 ARG CA C -11.402 6.085 -30.636 1.00 . A A . 24 ARG CA 1 1
20 8662 1 1 24 ARG CB C -11.677 5.029 -29.523 1.00 . A A . 24 ARG CB 1 1
20 8663 1 1 24 ARG CD C -14.028 4.094 -29.092 1.00 . A A . 24 ARG CD 1 1
20 8664 1 1 24 ARG CG C -12.750 3.969 -29.968 1.00 . A A . 24 ARG CG 1 1
20 8665 1 1 24 ARG CZ C -16.251 4.713 -29.848 1.00 . A A . 24 ARG CZ 1 1
20 8666 1 1 24 ARG H H -9.485 6.315 -29.673 1.00 . A A . 24 ARG H 1 1
20 8667 1 1 24 ARG HA H -11.413 5.610 -31.603 1.00 . A A . 24 ARG HA 1 1
20 8668 1 1 24 ARG HB2 H -10.757 4.504 -29.303 1.00 . A A . 24 ARG HB2 1 1
20 8669 1 1 24 ARG HB3 H -11.976 5.548 -28.623 1.00 . A A . 24 ARG HB3 1 1
20 8670 1 1 24 ARG HD2 H -14.480 3.114 -28.985 1.00 . A A . 24 ARG HD2 1 1
20 8671 1 1 24 ARG HD3 H -13.821 4.478 -28.102 1.00 . A A . 24 ARG HD3 1 1
20 8672 1 1 24 ARG HE H -14.663 5.831 -30.226 1.00 . A A . 24 ARG HE 1 1
20 8673 1 1 24 ARG HG2 H -12.996 4.087 -31.015 1.00 . A A . 24 ARG HG2 1 1
20 8674 1 1 24 ARG HG3 H -12.330 2.979 -29.834 1.00 . A A . 24 ARG HG3 1 1
20 8675 1 1 24 ARG HH11 H -16.003 3.700 -31.533 1.00 . A A . 24 ARG HH11 1 1
20 8676 1 1 24 ARG HH12 H -17.625 3.750 -30.962 1.00 . A A . 24 ARG HH12 1 1
20 8677 1 1 24 ARG HH21 H -16.568 5.695 -28.162 1.00 . A A . 24 ARG HH21 1 1
20 8678 1 1 24 ARG HH22 H -17.984 4.997 -28.854 1.00 . A A . 24 ARG HH22 1 1
20 8679 1 1 24 ARG N N -10.026 6.647 -30.424 1.00 . A A . 24 ARG N 1 1
20 8680 1 1 24 ARG NE N -14.990 5.003 -29.792 1.00 . A A . 24 ARG NE 1 1
20 8681 1 1 24 ARG NH1 N -16.666 4.005 -30.849 1.00 . A A . 24 ARG NH1 1 1
20 8682 1 1 24 ARG NH2 N -16.999 5.163 -28.890 1.00 . A A . 24 ARG NH2 1 1
20 8683 1 1 24 ARG O O -13.586 6.870 -31.162 1.00 . A A . 24 ARG O 1 1
20 8684 1 1 25 GLN C C -13.054 10.476 -30.986 1.00 . A A . 25 GLN C 1 1
20 8685 1 1 25 GLN CA C -13.300 9.335 -29.982 1.00 . A A . 25 GLN CA 1 1
20 8686 1 1 25 GLN CB C -13.337 9.833 -28.511 1.00 . A A . 25 GLN CB 1 1
20 8687 1 1 25 GLN CD C -13.827 8.935 -26.145 1.00 . A A . 25 GLN CD 1 1
20 8688 1 1 25 GLN CG C -13.516 8.563 -27.596 1.00 . A A . 25 GLN CG 1 1
20 8689 1 1 25 GLN H H -11.386 8.399 -29.630 1.00 . A A . 25 GLN H 1 1
20 8690 1 1 25 GLN HA H -14.265 8.906 -30.223 1.00 . A A . 25 GLN HA 1 1
20 8691 1 1 25 GLN HB2 H -12.416 10.347 -28.272 1.00 . A A . 25 GLN HB2 1 1
20 8692 1 1 25 GLN HB3 H -14.167 10.512 -28.378 1.00 . A A . 25 GLN HB3 1 1
20 8693 1 1 25 GLN HE21 H -12.485 10.377 -26.060 1.00 . A A . 25 GLN HE21 1 1
20 8694 1 1 25 GLN HE22 H -13.437 10.168 -24.660 1.00 . A A . 25 GLN HE22 1 1
20 8695 1 1 25 GLN HG2 H -14.327 7.953 -27.966 1.00 . A A . 25 GLN HG2 1 1
20 8696 1 1 25 GLN HG3 H -12.611 7.974 -27.604 1.00 . A A . 25 GLN HG3 1 1
20 8697 1 1 25 GLN N N -12.267 8.257 -30.035 1.00 . A A . 25 GLN N 1 1
20 8698 1 1 25 GLN NE2 N -13.198 9.911 -25.570 1.00 . A A . 25 GLN NE2 1 1
20 8699 1 1 25 GLN O O -13.947 10.832 -31.726 1.00 . A A . 25 GLN O 1 1
20 8700 1 1 25 GLN OE1 O -14.660 8.334 -25.496 1.00 . A A . 25 GLN OE1 1 1
20 8701 1 1 26 GLN C C -10.473 11.747 -32.994 1.00 . A A . 26 GLN C 1 1
20 8702 1 1 26 GLN CA C -11.503 12.141 -31.925 1.00 . A A . 26 GLN CA 1 1
20 8703 1 1 26 GLN CB C -10.955 13.316 -31.073 1.00 . A A . 26 GLN CB 1 1
20 8704 1 1 26 GLN CD C -9.264 14.062 -29.358 1.00 . A A . 26 GLN CD 1 1
20 8705 1 1 26 GLN CG C -9.774 12.865 -30.163 1.00 . A A . 26 GLN CG 1 1
20 8706 1 1 26 GLN H H -11.187 10.675 -30.379 1.00 . A A . 26 GLN H 1 1
20 8707 1 1 26 GLN HA H -12.396 12.467 -32.443 1.00 . A A . 26 GLN HA 1 1
20 8708 1 1 26 GLN HB2 H -10.602 14.095 -31.736 1.00 . A A . 26 GLN HB2 1 1
20 8709 1 1 26 GLN HB3 H -11.766 13.708 -30.477 1.00 . A A . 26 GLN HB3 1 1
20 8710 1 1 26 GLN HE21 H -11.018 14.409 -28.509 1.00 . A A . 26 GLN HE21 1 1
20 8711 1 1 26 GLN HE22 H -9.771 15.471 -28.074 1.00 . A A . 26 GLN HE22 1 1
20 8712 1 1 26 GLN HG2 H -10.098 12.112 -29.462 1.00 . A A . 26 GLN HG2 1 1
20 8713 1 1 26 GLN HG3 H -8.960 12.472 -30.759 1.00 . A A . 26 GLN HG3 1 1
20 8714 1 1 26 GLN N N -11.861 11.016 -30.995 1.00 . A A . 26 GLN N 1 1
20 8715 1 1 26 GLN NE2 N -10.087 14.699 -28.583 1.00 . A A . 26 GLN NE2 1 1
20 8716 1 1 26 GLN O O -10.110 12.526 -33.849 1.00 . A A . 26 GLN O 1 1
20 8717 1 1 26 GLN OE1 O -8.113 14.447 -29.411 1.00 . A A . 26 GLN OE1 1 1
20 8718 1 1 27 NH2 HN1 H -10.218 9.887 -32.336 1.00 . A A . 27 NH2 HN1 1 1
20 8719 1 1 27 NH2 HN2 H -9.309 10.344 -33.703 1.00 . A A . 27 NH2 HN2 1 1
20 8720 1 1 27 NH2 N N -9.960 10.558 -33.005 1.00 . A A . 27 NH2 N 1 1
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