NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
541626 |
2ls3   |
18409 | cing | 4-filtered-FRED | STAR | entry | full | 224 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ls3
# This FRED archive file contains, for PDB entry <2ls3>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ls3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ls3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3485.09
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 $High_affinity_copper_uptake_protein_1 A . 1 1
stop_
save_
save_High_affinity_copper_uptake_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "High affinity copper uptake protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KHLLQTVLHIIQVVISYFLMLIFMTYNKK
_Entity.Number_of_monomers 29
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 LYS . 1 1
2 HIS . 1 1
3 LEU . 1 1
4 LEU . 1 1
5 GLN . 1 1
6 THR . 1 1
7 VAL . 1 1
8 LEU . 1 1
9 HIS . 1 1
10 ILE . 1 1
11 ILE . 1 1
12 GLN . 1 1
13 VAL . 1 1
14 VAL . 1 1
15 ILE . 1 1
16 SER . 1 1
17 TYR . 1 1
18 PHE . 1 1
19 LEU . 1 1
20 MET . 1 1
21 LEU . 1 1
22 ILE . 1 1
23 PHE . 1 1
24 MET . 1 1
25 THR . 1 1
26 TYR . 1 1
27 ASN . 1 1
28 LYS . 1 1
29 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LYS 1 1 1 1
HIS 2 2 1 1
LEU 3 3 1 1
LEU 4 4 1 1
GLN 5 5 1 1
THR 6 6 1 1
VAL 7 7 1 1
LEU 8 8 1 1
HIS 9 9 1 1
ILE 10 10 1 1
ILE 11 11 1 1
GLN 12 12 1 1
VAL 13 13 1 1
VAL 14 14 1 1
ILE 15 15 1 1
SER 16 16 1 1
TYR 17 17 1 1
PHE 18 18 1 1
LEU 19 19 1 1
MET 20 20 1 1
LEU 21 21 1 1
ILE 22 22 1 1
PHE 23 23 1 1
MET 24 24 1 1
THR 25 25 1 1
TYR 26 26 1 1
ASN 27 27 1 1
LYS 28 28 1 1
LYS 29 29 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
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43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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205 1 . . . 1 1
206 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
211 1 . . . 1 1
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
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 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 HIS HA . 2 HIS+ HA 1 1
1 1 2 1 1 2 HIS HD1 . 2 HIS+ HD1 1 1
2 1 1 1 1 2 HIS HA . 2 HIS+ HA 1 1
2 1 2 1 1 3 LEU H . 3 LEU HN 1 1
3 1 1 1 1 2 HIS HA . 2 HIS+ HA 1 1
3 1 2 1 1 4 LEU H . 4 LEU HN 1 1
4 1 1 1 1 2 HIS HA . 2 HIS+ HA 1 1
4 1 2 1 1 5 GLN H . 5 GLN HN 1 1
5 1 1 1 1 2 HIS HB3 . 2 HIS+ HB3 1 1
5 1 2 1 1 3 LEU H . 3 LEU HN 1 1
6 1 1 1 1 3 LEU H . 3 LEU HN 1 1
6 1 2 1 1 3 LEU MD1 . 3 LEU QD1 1 1
7 1 1 1 1 3 LEU H . 3 LEU HN 1 1
7 1 2 1 1 3 LEU QD . 3 LEU QQD 1 1
8 1 1 1 1 3 LEU H . 3 LEU HN 1 1
8 1 2 1 1 3 LEU MD2 . 3 LEU QD2 1 1
9 1 1 1 1 3 LEU H . 3 LEU HN 1 1
9 1 2 1 1 3 LEU HG . 3 LEU HG 1 1
10 1 1 1 1 3 LEU H . 3 LEU HN 1 1
10 1 2 1 1 4 LEU H . 4 LEU HN 1 1
11 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
11 1 2 1 1 3 LEU MD1 . 3 LEU QD1 1 1
12 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
12 1 2 1 1 3 LEU MD2 . 3 LEU QD2 1 1
13 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
13 1 2 1 1 3 LEU HG . 3 LEU HG 1 1
14 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
14 1 2 1 1 4 LEU H . 4 LEU HN 1 1
15 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
15 1 2 1 1 6 THR MG . 6 THR QG2 1 1
16 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
16 1 2 1 1 7 VAL QG . 7 VAL QQG 1 1
17 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
17 1 2 1 1 6 THR H . 6 THR HN 1 1
18 1 1 1 1 4 LEU H . 4 LEU HN 1 1
18 1 2 1 1 4 LEU MD1 . 4 LEU QD1 1 1
19 1 1 1 1 4 LEU H . 4 LEU HN 1 1
19 1 2 1 1 4 LEU QD . 4 LEU QQD 1 1
20 1 1 1 1 4 LEU H . 4 LEU HN 1 1
20 1 2 1 1 4 LEU MD2 . 4 LEU QD2 1 1
21 1 1 1 1 4 LEU H . 4 LEU HN 1 1
21 1 2 1 1 5 GLN H . 5 GLN HN 1 1
22 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
22 1 2 1 1 4 LEU MD1 . 4 LEU QD1 1 1
23 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
23 1 2 1 1 4 LEU QD . 4 LEU QQD 1 1
24 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
24 1 2 1 1 4 LEU MD2 . 4 LEU QD2 1 1
25 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
25 1 2 1 1 7 VAL H . 7 VAL HN 1 1
26 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
26 1 2 1 1 7 VAL HB . 7 VAL HB 1 1
27 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
27 1 2 1 1 7 VAL QG . 7 VAL QQG 1 1
28 1 1 1 1 5 GLN H . 5 GLN HN 1 1
28 1 2 1 1 5 GLN HG3 . 5 GLN HG3 1 1
29 1 1 1 1 5 GLN H . 5 GLN HN 1 1
29 1 2 1 1 6 THR H . 6 THR HN 1 1
30 1 1 1 1 5 GLN HA . 5 GLN HA 1 1
30 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
31 1 1 1 1 5 GLN HA . 5 GLN HA 1 1
31 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
32 1 1 1 1 6 THR H . 6 THR HN 1 1
32 1 2 1 1 6 THR HB . 6 THR HB 1 1
33 1 1 1 1 6 THR H . 6 THR HN 1 1
33 1 2 1 1 6 THR MG . 6 THR QG2 1 1
34 1 1 1 1 6 THR H . 6 THR HN 1 1
34 1 2 1 1 7 VAL H . 7 VAL HN 1 1
35 1 1 1 1 6 THR HA . 6 THR HA 1 1
35 1 2 1 1 6 THR MG . 6 THR QG2 1 1
36 1 1 1 1 6 THR HA . 6 THR HA 1 1
36 1 2 1 1 9 HIS HB3 . 9 HIS+ HB3 1 1
37 1 1 1 1 6 THR HB . 6 THR HB 1 1
37 1 2 1 1 7 VAL H . 7 VAL HN 1 1
38 1 1 1 1 6 THR HB . 6 THR HB 1 1
38 1 2 1 1 7 VAL QG . 7 VAL QQG 1 1
39 1 1 1 1 6 THR MG . 6 THR QG2 1 1
39 1 2 1 1 7 VAL H . 7 VAL HN 1 1
40 1 1 1 1 6 THR MG . 6 THR QG2 1 1
40 1 2 1 1 7 VAL QG . 7 VAL QQG 1 1
41 1 1 1 1 6 THR MG . 6 THR QG2 1 1
41 1 2 1 1 10 ILE H . 10 ILE HN 1 1
42 1 1 1 1 7 VAL H . 7 VAL HN 1 1
42 1 2 1 1 7 VAL HB . 7 VAL HB 1 1
43 1 1 1 1 7 VAL H . 7 VAL HN 1 1
43 1 2 1 1 7 VAL MG1 . 7 VAL QG1 1 1
44 1 1 1 1 7 VAL H . 7 VAL HN 1 1
44 1 2 1 1 7 VAL QG . 7 VAL QQG 1 1
45 1 1 1 1 7 VAL H . 7 VAL HN 1 1
45 1 2 1 1 7 VAL MG2 . 7 VAL QG2 1 1
46 1 1 1 1 7 VAL H . 7 VAL HN 1 1
46 1 2 1 1 8 LEU H . 8 LEU HN 1 1
47 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
47 1 2 1 1 7 VAL MG1 . 7 VAL QG1 1 1
48 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
48 1 2 1 1 7 VAL QG . 7 VAL QQG 1 1
49 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
49 1 2 1 1 7 VAL MG2 . 7 VAL QG2 1 1
50 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
50 1 2 1 1 9 HIS H . 9 HIS+ HN 1 1
51 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
51 1 2 1 1 10 ILE H . 10 ILE HN 1 1
52 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
52 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
53 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
53 1 2 1 1 8 LEU H . 8 LEU HN 1 1
54 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
54 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
55 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
55 1 2 1 1 8 LEU H . 8 LEU HN 1 1
56 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
56 1 2 1 1 10 ILE H . 10 ILE HN 1 1
57 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
57 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
58 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
58 1 2 1 1 8 LEU H . 8 LEU HN 1 1
59 1 1 1 1 7 VAL MG2 . 7 VAL QG2 1 1
59 1 2 1 1 8 LEU H . 8 LEU HN 1 1
60 1 1 1 1 8 LEU H . 8 LEU HN 1 1
60 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
61 1 1 1 1 8 LEU H . 8 LEU HN 1 1
61 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
62 1 1 1 1 8 LEU H . 8 LEU HN 1 1
62 1 2 1 1 9 HIS H . 9 HIS+ HN 1 1
63 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
63 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
64 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
64 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
65 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
65 1 2 1 1 11 ILE H . 11 ILE HN 1 1
66 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
66 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
67 1 1 1 1 9 HIS H . 9 HIS+ HN 1 1
67 1 2 1 1 9 HIS HB3 . 9 HIS+ HB3 1 1
68 1 1 1 1 9 HIS H . 9 HIS+ HN 1 1
68 1 2 1 1 10 ILE H . 10 ILE HN 1 1
69 1 1 1 1 9 HIS HA . 9 HIS+ HA 1 1
69 1 2 1 1 9 HIS HD1 . 9 HIS+ HD1 1 1
70 1 1 1 1 9 HIS HA . 9 HIS+ HA 1 1
70 1 2 1 1 12 GLN H . 12 GLN HN 1 1
71 1 1 1 1 9 HIS HA . 9 HIS+ HA 1 1
71 1 2 1 1 12 GLN HB3 . 12 GLN HB3 1 1
72 1 1 1 1 9 HIS HA . 9 HIS+ HA 1 1
72 1 2 1 1 13 VAL H . 13 VAL HN 1 1
73 1 1 1 1 9 HIS HB3 . 9 HIS+ HB3 1 1
73 1 2 1 1 10 ILE H . 10 ILE HN 1 1
74 1 1 1 1 10 ILE H . 10 ILE HN 1 1
74 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
75 1 1 1 1 10 ILE H . 10 ILE HN 1 1
75 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
76 1 1 1 1 10 ILE H . 10 ILE HN 1 1
76 1 2 1 1 11 ILE H . 11 ILE HN 1 1
77 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
77 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
78 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
78 1 2 1 1 13 VAL H . 13 VAL HN 1 1
79 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
79 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
80 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
80 1 2 1 1 11 ILE H . 11 ILE HN 1 1
81 1 1 1 1 11 ILE H . 11 ILE HN 1 1
81 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
82 1 1 1 1 11 ILE H . 11 ILE HN 1 1
82 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
83 1 1 1 1 11 ILE H . 11 ILE HN 1 1
83 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
84 1 1 1 1 11 ILE H . 11 ILE HN 1 1
84 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
85 1 1 1 1 11 ILE H . 11 ILE HN 1 1
85 1 2 1 1 12 GLN H . 12 GLN HN 1 1
86 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
86 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
87 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
87 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
88 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
88 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
89 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
89 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
90 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
90 1 2 1 1 12 GLN H . 12 GLN HN 1 1
91 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
91 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
92 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
92 1 2 1 1 12 GLN H . 12 GLN HN 1 1
93 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
93 1 2 1 1 12 GLN H . 12 GLN HN 1 1
94 1 1 1 1 12 GLN H . 12 GLN HN 1 1
94 1 2 1 1 12 GLN HB3 . 12 GLN HB3 1 1
95 1 1 1 1 12 GLN H . 12 GLN HN 1 1
95 1 2 1 1 13 VAL H . 13 VAL HN 1 1
96 1 1 1 1 12 GLN H . 12 GLN HN 1 1
96 1 2 1 1 14 VAL H . 14 VAL HN 1 1
97 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
97 1 2 1 1 15 ILE H . 15 ILE HN 1 1
98 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
98 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
99 1 1 1 1 12 GLN HB3 . 12 GLN HB3 1 1
99 1 2 1 1 13 VAL H . 13 VAL HN 1 1
100 1 1 1 1 13 VAL H . 13 VAL HN 1 1
100 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
101 1 1 1 1 13 VAL H . 13 VAL HN 1 1
101 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
102 1 1 1 1 13 VAL H . 13 VAL HN 1 1
102 1 2 1 1 14 VAL H . 14 VAL HN 1 1
103 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
103 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
104 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
104 1 2 1 1 14 VAL H . 14 VAL HN 1 1
105 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
105 1 2 1 1 14 VAL HA . 14 VAL HA 1 1
106 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
106 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
107 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
107 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
108 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
108 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
109 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
109 1 2 1 1 14 VAL H . 14 VAL HN 1 1
110 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
110 1 2 1 1 14 VAL HA . 14 VAL HA 1 1
111 1 1 1 1 14 VAL H . 14 VAL HN 1 1
111 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
112 1 1 1 1 14 VAL H . 14 VAL HN 1 1
112 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
113 1 1 1 1 14 VAL H . 14 VAL HN 1 1
113 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
114 1 1 1 1 14 VAL H . 14 VAL HN 1 1
114 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
115 1 1 1 1 14 VAL H . 14 VAL HN 1 1
115 1 2 1 1 15 ILE H . 15 ILE HN 1 1
116 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
116 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
117 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
117 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
118 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
118 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
119 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
119 1 2 1 1 17 TYR H . 17 TYR HN 1 1
120 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
120 1 2 1 1 17 TYR HB3 . 17 TYR HB3 1 1
121 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
121 1 2 1 1 18 PHE H . 18 PHE HN 1 1
122 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
122 1 2 1 1 15 ILE H . 15 ILE HN 1 1
123 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
123 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
124 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
124 1 2 1 1 17 TYR H . 17 TYR HN 1 1
125 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
125 1 2 1 1 15 ILE H . 15 ILE HN 1 1
126 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
126 1 2 1 1 17 TYR H . 17 TYR HN 1 1
127 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
127 1 2 1 1 15 ILE H . 15 ILE HN 1 1
128 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
128 1 2 1 1 17 TYR H . 17 TYR HN 1 1
129 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
129 1 2 1 1 15 ILE H . 15 ILE HN 1 1
130 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
130 1 2 1 1 17 TYR H . 17 TYR HN 1 1
131 1 1 1 1 15 ILE H . 15 ILE HN 1 1
131 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
132 1 1 1 1 15 ILE H . 15 ILE HN 1 1
132 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
133 1 1 1 1 15 ILE H . 15 ILE HN 1 1
133 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1
134 1 1 1 1 15 ILE H . 15 ILE HN 1 1
134 1 2 1 1 16 SER H . 16 SER HN 1 1
135 1 1 1 1 15 ILE H . 15 ILE HN 1 1
135 1 2 1 1 17 TYR H . 17 TYR HN 1 1
136 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
136 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
137 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
137 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1
138 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
138 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
139 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
139 1 2 1 1 18 PHE H . 18 PHE HN 1 1
140 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
140 1 2 1 1 19 LEU H . 19 LEU HN 1 1
141 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
141 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
142 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
142 1 2 1 1 16 SER H . 16 SER HN 1 1
143 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
143 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
144 1 1 1 1 15 ILE HG13 . 15 ILE HG13 1 1
144 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
145 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
145 1 2 1 1 19 LEU H . 19 LEU HN 1 1
146 1 1 1 1 16 SER H . 16 SER HN 1 1
146 1 2 1 1 17 TYR H . 17 TYR HN 1 1
147 1 1 1 1 16 SER HA . 16 SER HA 1 1
147 1 2 1 1 19 LEU H . 19 LEU HN 1 1
148 1 1 1 1 17 TYR H . 17 TYR HN 1 1
148 1 2 1 1 17 TYR HB3 . 17 TYR HB3 1 1
149 1 1 1 1 17 TYR H . 17 TYR HN 1 1
149 1 2 1 1 17 TYR HD1 . 17 TYR HD1 1 1
150 1 1 1 1 17 TYR H . 17 TYR HN 1 1
150 1 2 1 1 18 PHE H . 18 PHE HN 1 1
151 1 1 1 1 17 TYR H . 17 TYR HN 1 1
151 1 2 1 1 19 LEU H . 19 LEU HN 1 1
152 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
152 1 2 1 1 17 TYR HD1 . 17 TYR HD1 1 1
153 1 1 1 1 17 TYR HD1 . 17 TYR HD1 1 1
153 1 2 1 1 18 PHE H . 18 PHE HN 1 1
154 1 1 1 1 18 PHE H . 18 PHE HN 1 1
154 1 2 1 1 18 PHE HD1 . 18 PHE HD1 1 1
155 1 1 1 1 18 PHE H . 18 PHE HN 1 1
155 1 2 1 1 19 LEU H . 19 LEU HN 1 1
156 1 1 1 1 18 PHE H . 18 PHE HN 1 1
156 1 2 1 1 20 MET H . 20 MET HN 1 1
157 1 1 1 1 18 PHE HA . 18 PHE HA 1 1
157 1 2 1 1 21 LEU H . 21 LEU HN 1 1
158 1 1 1 1 18 PHE HA . 18 PHE HA 1 1
158 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
159 1 1 1 1 18 PHE HA . 18 PHE HA 1 1
159 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
160 1 1 1 1 19 LEU H . 19 LEU HN 1 1
160 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
161 1 1 1 1 19 LEU H . 19 LEU HN 1 1
161 1 2 1 1 20 MET H . 20 MET HN 1 1
162 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
162 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
163 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
163 1 2 1 1 22 ILE H . 22 ILE HN 1 1
164 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
164 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
165 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
165 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
166 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
166 1 2 1 1 23 PHE H . 23 PHE HN 1 1
167 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
167 1 2 1 1 20 MET H . 20 MET HN 1 1
168 1 1 1 1 20 MET H . 20 MET HN 1 1
168 1 2 1 1 20 MET HG3 . 20 MET HG3 1 1
169 1 1 1 1 20 MET H . 20 MET HN 1 1
169 1 2 1 1 21 LEU H . 21 LEU HN 1 1
170 1 1 1 1 20 MET H . 20 MET HN 1 1
170 1 2 1 1 22 ILE H . 22 ILE HN 1 1
171 1 1 1 1 21 LEU H . 21 LEU HN 1 1
171 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
172 1 1 1 1 21 LEU H . 21 LEU HN 1 1
172 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
173 1 1 1 1 21 LEU H . 21 LEU HN 1 1
173 1 2 1 1 22 ILE H . 22 ILE HN 1 1
174 1 1 1 1 21 LEU H . 21 LEU HN 1 1
174 1 2 1 1 23 PHE H . 23 PHE HN 1 1
175 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
175 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
176 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
176 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
177 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
177 1 2 1 1 24 MET H . 24 MET HN 1 1
178 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
178 1 2 1 1 24 MET HB3 . 24 MET HB3 1 1
179 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
179 1 2 1 1 25 THR MG . 25 THR QG2 1 1
180 1 1 1 1 22 ILE H . 22 ILE HN 1 1
180 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
181 1 1 1 1 22 ILE H . 22 ILE HN 1 1
181 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
182 1 1 1 1 22 ILE H . 22 ILE HN 1 1
182 1 2 1 1 23 PHE H . 23 PHE HN 1 1
183 1 1 1 1 22 ILE H . 22 ILE HN 1 1
183 1 2 1 1 24 MET H . 24 MET HN 1 1
184 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
184 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
185 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
185 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
186 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
186 1 2 1 1 26 TYR H . 26 TYR HN 1 1
187 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
187 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
188 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
188 1 2 1 1 23 PHE H . 23 PHE HN 1 1
189 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
189 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
190 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
190 1 2 1 1 23 PHE H . 23 PHE HN 1 1
191 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
191 1 2 1 1 23 PHE H . 23 PHE HN 1 1
192 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
192 1 2 1 1 23 PHE H . 23 PHE HN 1 1
193 1 1 1 1 23 PHE H . 23 PHE HN 1 1
193 1 2 1 1 23 PHE HD1 . 23 PHE HD1 1 1
194 1 1 1 1 23 PHE H . 23 PHE HN 1 1
194 1 2 1 1 24 MET H . 24 MET HN 1 1
195 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
195 1 2 1 1 23 PHE HD1 . 23 PHE HD1 1 1
196 1 1 1 1 23 PHE HD1 . 23 PHE HD1 1 1
196 1 2 1 1 24 MET H . 24 MET HN 1 1
197 1 1 1 1 24 MET H . 24 MET HN 1 1
197 1 2 1 1 24 MET HB3 . 24 MET HB3 1 1
198 1 1 1 1 24 MET H . 24 MET HN 1 1
198 1 2 1 1 24 MET HG3 . 24 MET HG3 1 1
199 1 1 1 1 24 MET H . 24 MET HN 1 1
199 1 2 1 1 25 THR H . 25 THR HN 1 1
200 1 1 1 1 24 MET HA . 24 MET HA 1 1
200 1 2 1 1 27 ASN H . 27 ASN HN 1 1
201 1 1 1 1 24 MET HB3 . 24 MET HB3 1 1
201 1 2 1 1 25 THR H . 25 THR HN 1 1
202 1 1 1 1 25 THR H . 25 THR HN 1 1
202 1 2 1 1 25 THR HB . 25 THR HB 1 1
203 1 1 1 1 25 THR H . 25 THR HN 1 1
203 1 2 1 1 25 THR MG . 25 THR QG2 1 1
204 1 1 1 1 25 THR H . 25 THR HN 1 1
204 1 2 1 1 26 TYR H . 26 TYR HN 1 1
205 1 1 1 1 25 THR H . 25 THR HN 1 1
205 1 2 1 1 27 ASN H . 27 ASN HN 1 1
206 1 1 1 1 25 THR HA . 25 THR HA 1 1
206 1 2 1 1 25 THR MG . 25 THR QG2 1 1
207 1 1 1 1 25 THR HA . 25 THR HA 1 1
207 1 2 1 1 28 LYS H . 28 LYS+ HN 1 1
208 1 1 1 1 25 THR HB . 25 THR HB 1 1
208 1 2 1 1 26 TYR H . 26 TYR HN 1 1
209 1 1 1 1 25 THR MG . 25 THR QG2 1 1
209 1 2 1 1 26 TYR H . 26 TYR HN 1 1
210 1 1 1 1 26 TYR H . 26 TYR HN 1 1
210 1 2 1 1 26 TYR HB3 . 26 TYR HB3 1 1
211 1 1 1 1 26 TYR H . 26 TYR HN 1 1
211 1 2 1 1 26 TYR HD1 . 26 TYR HD1 1 1
212 1 1 1 1 26 TYR H . 26 TYR HN 1 1
212 1 2 1 1 27 ASN H . 27 ASN HN 1 1
213 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
213 1 2 1 1 26 TYR HD1 . 26 TYR HD1 1 1
214 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
214 1 2 1 1 27 ASN H . 27 ASN HN 1 1
215 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 1
215 1 2 1 1 26 TYR HD1 . 26 TYR HD1 1 1
216 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 1
216 1 2 1 1 27 ASN H . 27 ASN HN 1 1
217 1 1 1 1 26 TYR HD1 . 26 TYR HD1 1 1
217 1 2 1 1 27 ASN H . 27 ASN HN 1 1
218 1 1 1 1 27 ASN H . 27 ASN HN 1 1
218 1 2 1 1 27 ASN HB3 . 27 ASN HB3 1 1
219 1 1 1 1 27 ASN H . 27 ASN HN 1 1
219 1 2 1 1 27 ASN HD21 . 27 ASN HD21 1 1
220 1 1 1 1 27 ASN H . 27 ASN HN 1 1
220 1 2 1 1 27 ASN QD . 27 ASN QD2 1 1
221 1 1 1 1 27 ASN H . 27 ASN HN 1 1
221 1 2 1 1 27 ASN HD22 . 27 ASN HD22 1 1
222 1 1 1 1 27 ASN H . 27 ASN HN 1 1
222 1 2 1 1 28 LYS H . 28 LYS+ HN 1 1
223 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1
223 1 2 1 1 28 LYS HB3 . 28 LYS+ HB3 1 1
224 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1
224 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.98 1 1
2 1 . . . . . . . 3.07 1 1
3 1 . . . . . . . 4.61 1 1
4 1 . . . . . . . 4.07 1 1
5 1 . . . . . . . 4.26 1 1
6 1 . . . . . . . 4.07 1 1
7 1 . . . . . . . 3.7 1 1
8 1 . . . . . . . 4.07 1 1
9 1 . . . . . . . 3.34 1 1
10 1 . . . . . . . 3.49 1 1
11 1 . . . . . . . 3.52 1 1
12 1 . . . . . . . 3.52 1 1
13 1 . . . . . . . 3.62 1 1
14 1 . . . . . . . 3.51 1 1
15 1 . . . . . . . 4.13 1 1
16 1 . . . . . . . 5.79 1 1
17 1 . . . . . . . 5.92 1 1
18 1 . . . . . . . 3.5 1 1
19 1 . . . . . . . 3.05 1 1
20 1 . . . . . . . 3.5 1 1
21 1 . . . . . . . 3.34 1 1
22 1 . . . . . . . 3.45 1 1
23 1 . . . . . . . 2.82 1 1
24 1 . . . . . . . 3.45 1 1
25 1 . . . . . . . 3.71 1 1
26 1 . . . . . . . 3.75 1 1
27 1 . . . . . . . 5.09 1 1
28 1 . . . . . . . 4.47 1 1
29 1 . . . . . . . 3.35 1 1
30 1 . . . . . . . 3.3 1 1
31 1 . . . . . . . 4.16 1 1
32 1 . . . . . . . 3.04 1 1
33 1 . . . . . . . 3.89 1 1
34 1 . . . . . . . 3.4 1 1
35 1 . . . . . . . 3.07 1 1
36 1 . . . . . . . 4.91 1 1
37 1 . . . . . . . 3.57 1 1
38 1 . . . . . . . 5.62 1 1
39 1 . . . . . . . 4.0 1 1
40 1 . . . . . . . 5.19 1 1
41 1 . . . . . . . 4.37 1 1
42 1 . . . . . . . 3.29 1 1
43 1 . . . . . . . 3.62 1 1
44 1 . . . . . . . 3.04 1 1
45 1 . . . . . . . 3.62 1 1
46 1 . . . . . . . 3.46 1 1
47 1 . . . . . . . 3.0 1 1
48 1 . . . . . . . 2.49 1 1
49 1 . . . . . . . 3.0 1 1
50 1 . . . . . . . 4.39 1 1
51 1 . . . . . . . 3.71 1 1
52 1 . . . . . . . 3.63 1 1
53 1 . . . . . . . 3.71 1 1
54 1 . . . . . . . 3.78 1 1
55 1 . . . . . . . 3.42 1 1
56 1 . . . . . . . 5.52 1 1
57 1 . . . . . . . 5.5 1 1
58 1 . . . . . . . 3.86 1 1
59 1 . . . . . . . 3.86 1 1
60 1 . . . . . . . 3.33 1 1
61 1 . . . . . . . 3.8 1 1
62 1 . . . . . . . 3.48 1 1
63 1 . . . . . . . 2.83 1 1
64 1 . . . . . . . 3.79 1 1
65 1 . . . . . . . 4.03 1 1
66 1 . . . . . . . 3.55 1 1
67 1 . . . . . . . 3.54 1 1
68 1 . . . . . . . 3.45 1 1
69 1 . . . . . . . 4.28 1 1
70 1 . . . . . . . 3.98 1 1
71 1 . . . . . . . 4.23 1 1
72 1 . . . . . . . 4.6 1 1
73 1 . . . . . . . 4.13 1 1
74 1 . . . . . . . 3.38 1 1
75 1 . . . . . . . 3.9 1 1
76 1 . . . . . . . 3.46 1 1
77 1 . . . . . . . 3.77 1 1
78 1 . . . . . . . 3.61 1 1
79 1 . . . . . . . 3.79 1 1
80 1 . . . . . . . 3.65 1 1
81 1 . . . . . . . 3.41 1 1
82 1 . . . . . . . 3.51 1 1
83 1 . . . . . . . 3.8 1 1
84 1 . . . . . . . 3.43 1 1
85 1 . . . . . . . 3.73 1 1
86 1 . . . . . . . 3.29 1 1
87 1 . . . . . . . 3.81 1 1
88 1 . . . . . . . 3.16 1 1
89 1 . . . . . . . 3.6 1 1
90 1 . . . . . . . 3.73 1 1
91 1 . . . . . . . 5.49 1 1
92 1 . . . . . . . 4.09 1 1
93 1 . . . . . . . 3.84 1 1
94 1 . . . . . . . 3.79 1 1
95 1 . . . . . . . 3.65 1 1
96 1 . . . . . . . 4.54 1 1
97 1 . . . . . . . 4.09 1 1
98 1 . . . . . . . 3.6 1 1
99 1 . . . . . . . 4.08 1 1
100 1 . . . . . . . 3.39 1 1
101 1 . . . . . . . 2.97 1 1
102 1 . . . . . . . 3.41 1 1
103 1 . . . . . . . 2.78 1 1
104 1 . . . . . . . 3.68 1 1
105 1 . . . . . . . 4.48 1 1
106 1 . . . . . . . 4.3 1 1
107 1 . . . . . . . 3.78 1 1
108 1 . . . . . . . 4.3 1 1
109 1 . . . . . . . 3.35 1 1
110 1 . . . . . . . 3.6 1 1
111 1 . . . . . . . 3.42 1 1
112 1 . . . . . . . 3.33 1 1
113 1 . . . . . . . 2.84 1 1
114 1 . . . . . . . 3.33 1 1
115 1 . . . . . . . 3.75 1 1
116 1 . . . . . . . 3.01 1 1
117 1 . . . . . . . 2.51 1 1
118 1 . . . . . . . 3.01 1 1
119 1 . . . . . . . 3.9 1 1
120 1 . . . . . . . 4.59 1 1
121 1 . . . . . . . 4.17 1 1
122 1 . . . . . . . 3.71 1 1
123 1 . . . . . . . 4.34 1 1
124 1 . . . . . . . 4.78 1 1
125 1 . . . . . . . 3.32 1 1
126 1 . . . . . . . 4.31 1 1
127 1 . . . . . . . 3.96 1 1
128 1 . . . . . . . 4.78 1 1
129 1 . . . . . . . 3.96 1 1
130 1 . . . . . . . 4.78 1 1
131 1 . . . . . . . 3.36 1 1
132 1 . . . . . . . 3.77 1 1
133 1 . . . . . . . 3.88 1 1
134 1 . . . . . . . 3.59 1 1
135 1 . . . . . . . 4.64 1 1
136 1 . . . . . . . 3.64 1 1
137 1 . . . . . . . 3.83 1 1
138 1 . . . . . . . 3.06 1 1
139 1 . . . . . . . 3.73 1 1
140 1 . . . . . . . 4.1 1 1
141 1 . . . . . . . 2.77 1 1
142 1 . . . . . . . 3.6 1 1
143 1 . . . . . . . 2.4 1 1
144 1 . . . . . . . 3.37 1 1
145 1 . . . . . . . 3.87 1 1
146 1 . . . . . . . 3.67 1 1
147 1 . . . . . . . 4.03 1 1
148 1 . . . . . . . 3.38 1 1
149 1 . . . . . . . 4.12 1 1
150 1 . . . . . . . 3.43 1 1
151 1 . . . . . . . 4.5 1 1
152 1 . . . . . . . 3.77 1 1
153 1 . . . . . . . 4.19 1 1
154 1 . . . . . . . 4.37 1 1
155 1 . . . . . . . 3.54 1 1
156 1 . . . . . . . 4.17 1 1
157 1 . . . . . . . 3.54 1 1
158 1 . . . . . . . 3.44 1 1
159 1 . . . . . . . 3.59 1 1
160 1 . . . . . . . 3.5 1 1
161 1 . . . . . . . 3.65 1 1
162 1 . . . . . . . 2.87 1 1
163 1 . . . . . . . 3.76 1 1
164 1 . . . . . . . 3.6 1 1
165 1 . . . . . . . 3.64 1 1
166 1 . . . . . . . 4.06 1 1
167 1 . . . . . . . 4.28 1 1
168 1 . . . . . . . 4.44 1 1
169 1 . . . . . . . 3.51 1 1
170 1 . . . . . . . 4.62 1 1
171 1 . . . . . . . 3.76 1 1
172 1 . . . . . . . 3.45 1 1
173 1 . . . . . . . 3.54 1 1
174 1 . . . . . . . 4.75 1 1
175 1 . . . . . . . 3.12 1 1
176 1 . . . . . . . 3.81 1 1
177 1 . . . . . . . 4.16 1 1
178 1 . . . . . . . 4.32 1 1
179 1 . . . . . . . 3.53 1 1
180 1 . . . . . . . 3.44 1 1
181 1 . . . . . . . 3.9 1 1
182 1 . . . . . . . 3.6 1 1
183 1 . . . . . . . 4.81 1 1
184 1 . . . . . . . 3.59 1 1
185 1 . . . . . . . 3.12 1 1
186 1 . . . . . . . 4.17 1 1
187 1 . . . . . . . 3.49 1 1
188 1 . . . . . . . 3.63 1 1
189 1 . . . . . . . 2.76 1 1
190 1 . . . . . . . 4.56 1 1
191 1 . . . . . . . 4.62 1 1
192 1 . . . . . . . 3.61 1 1
193 1 . . . . . . . 4.14 1 1
194 1 . . . . . . . 3.59 1 1
195 1 . . . . . . . 3.56 1 1
196 1 . . . . . . . 4.3 1 1
197 1 . . . . . . . 3.65 1 1
198 1 . . . . . . . 3.89 1 1
199 1 . . . . . . . 3.64 1 1
200 1 . . . . . . . 3.89 1 1
201 1 . . . . . . . 4.32 1 1
202 1 . . . . . . . 3.53 1 1
203 1 . . . . . . . 3.72 1 1
204 1 . . . . . . . 3.53 1 1
205 1 . . . . . . . 4.54 1 1
206 1 . . . . . . . 2.93 1 1
207 1 . . . . . . . 4.73 1 1
208 1 . . . . . . . 3.68 1 1
209 1 . . . . . . . 3.99 1 1
210 1 . . . . . . . 3.4 1 1
211 1 . . . . . . . 3.99 1 1
212 1 . . . . . . . 3.52 1 1
213 1 . . . . . . . 3.64 1 1
214 1 . . . . . . . 3.2 1 1
215 1 . . . . . . . 3.73 1 1
216 1 . . . . . . . 4.2 1 1
217 1 . . . . . . . 4.3 1 1
218 1 . . . . . . . 3.62 1 1
219 1 . . . . . . . 4.52 1 1
220 1 . . . . . . . 4.29 1 1
221 1 . . . . . . . 4.52 1 1
222 1 . . . . . . . 3.67 1 1
223 1 . . . . . . . 3.73 1 1
224 1 . . . . . . . 3.42 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 LYS C C -5.385 17.914 8.538 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C -5.467 19.358 9.037 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C -6.710 19.645 9.883 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C -7.475 20.716 12.033 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C -7.513 22.204 11.675 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C -6.323 20.008 11.319 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H -6.216 20.829 7.768 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS HA H -4.597 19.556 9.664 1.00 . A A . 1 LYS HA 1 1
1 9 1 1 1 LYS HB3 H -7.361 18.770 9.889 1.00 . A A . 1 LYS HB3 1 1
1 10 1 1 1 LYS HD3 H -7.366 20.601 13.112 1.00 . A A . 1 LYS HD3 1 1
1 11 1 1 1 LYS HE3 H -7.362 22.330 10.604 1.00 . A A . 1 LYS HE3 1 1
1 12 1 1 1 LYS HG3 H -5.445 20.654 11.310 1.00 . A A . 1 LYS HG3 1 1
1 13 1 1 1 LYS HZ1 H -9.403 22.088 12.443 1.00 . A A . 1 LYS HZ1 1 1
1 14 1 1 1 LYS HZ2 H -8.649 23.499 12.773 1.00 . A A . 1 LYS HZ2 1 1
1 15 1 1 1 LYS HZ3 H -9.240 23.220 11.276 1.00 . A A . 1 LYS HZ3 1 1
1 16 1 1 1 LYS N N -5.403 20.263 7.903 1.00 . A A . 1 LYS N 1 1
1 17 1 1 1 LYS NZ N -8.806 22.801 12.074 1.00 . A A . 1 LYS NZ 1 1
1 18 1 1 1 LYS O O -5.589 17.650 7.353 1.00 . A A . 1 LYS O 1 1
1 19 1 1 2 HIS C C -4.153 15.445 7.850 1.00 . A A . 2 HIS C 1 1
1 20 1 1 2 HIS CA C -4.970 15.606 9.132 1.00 . A A . 2 HIS CA 1 1
1 21 1 1 2 HIS CB C -6.353 14.958 9.039 1.00 . A A . 2 HIS CB 1 1
1 22 1 1 2 HIS CD2 C -8.551 16.365 8.888 1.00 . A A . 2 HIS CD2 1 1
1 23 1 1 2 HIS CE1 C -8.658 17.003 10.979 1.00 . A A . 2 HIS CE1 1 1
1 24 1 1 2 HIS CG C -7.478 15.834 9.540 1.00 . A A . 2 HIS CG 1 1
1 25 1 1 2 HIS H H -4.918 17.239 10.426 1.00 . A A . 2 HIS H 1 1
1 26 1 1 2 HIS HA H -4.437 15.133 9.956 1.00 . A A . 2 HIS HA 1 1
1 27 1 1 2 HIS HB3 H -6.347 14.030 9.611 1.00 . A A . 2 HIS HB3 1 1
1 28 1 1 2 HIS HD1 H -6.929 16.031 11.588 1.00 . A A . 2 HIS HD1 1 1
1 29 1 1 2 HIS HD2 H -8.785 16.231 7.832 1.00 . A A . 2 HIS HD2 1 1
1 30 1 1 2 HIS HE1 H -9.006 17.481 11.894 1.00 . A A . 2 HIS HE1 1 1
1 31 1 1 2 HIS HE2 H -10.075 17.613 9.541 1.00 . A A . 2 HIS HE2 1 1
1 32 1 1 2 HIS N N -5.083 17.016 9.465 1.00 . A A . 2 HIS N 1 1
1 33 1 1 2 HIS ND1 N -7.571 16.254 10.856 1.00 . A A . 2 HIS ND1 1 1
1 34 1 1 2 HIS NE2 N -9.264 17.070 9.758 1.00 . A A . 2 HIS NE2 1 1
1 35 1 1 2 HIS O O -4.698 15.508 6.750 1.00 . A A . 2 HIS O 1 1
1 36 1 1 3 LEU C C -2.024 13.617 6.422 1.00 . A A . 3 LEU C 1 1
1 37 1 1 3 LEU CA C -1.958 15.067 6.906 1.00 . A A . 3 LEU CA 1 1
1 38 1 1 3 LEU CB C -0.546 15.530 7.271 1.00 . A A . 3 LEU CB 1 1
1 39 1 1 3 LEU CD1 C 0.924 17.579 7.330 1.00 . A A . 3 LEU CD1 1 1
1 40 1 1 3 LEU CD2 C -1.601 17.820 7.277 1.00 . A A . 3 LEU CD2 1 1
1 41 1 1 3 LEU CG C -0.417 16.976 7.753 1.00 . A A . 3 LEU CG 1 1
1 42 1 1 3 LEU H H -2.421 15.188 8.934 1.00 . A A . 3 LEU H 1 1
1 43 1 1 3 LEU HA H -2.313 15.715 6.105 1.00 . A A . 3 LEU HA 1 1
1 44 1 1 3 LEU HB3 H 0.094 15.401 6.397 1.00 . A A . 3 LEU HB3 1 1
1 45 1 1 3 LEU HD11 H 1.735 17.038 7.817 1.00 . A A . 3 LEU HD11 1 1
1 46 1 1 3 LEU HD12 H 1.031 17.499 6.248 1.00 . A A . 3 LEU HD12 1 1
1 47 1 1 3 LEU HD13 H 0.959 18.627 7.622 1.00 . A A . 3 LEU HD13 1 1
1 48 1 1 3 LEU HD21 H -1.402 18.872 7.479 1.00 . A A . 3 LEU HD21 1 1
1 49 1 1 3 LEU HD22 H -1.743 17.676 6.206 1.00 . A A . 3 LEU HD22 1 1
1 50 1 1 3 LEU HD23 H -2.503 17.513 7.807 1.00 . A A . 3 LEU HD23 1 1
1 51 1 1 3 LEU HG H -0.440 16.975 8.843 1.00 . A A . 3 LEU HG 1 1
1 52 1 1 3 LEU N N -2.857 15.238 8.035 1.00 . A A . 3 LEU N 1 1
1 53 1 1 3 LEU O O -1.625 13.315 5.298 1.00 . A A . 3 LEU O 1 1
1 54 1 1 4 LEU C C -3.807 11.155 5.981 1.00 . A A . 4 LEU C 1 1
1 55 1 1 4 LEU CA C -2.655 11.348 6.971 1.00 . A A . 4 LEU CA 1 1
1 56 1 1 4 LEU CB C -2.795 10.515 8.246 1.00 . A A . 4 LEU CB 1 1
1 57 1 1 4 LEU CD1 C -0.289 10.734 8.424 1.00 . A A . 4 LEU CD1 1 1
1 58 1 1 4 LEU CD2 C -1.781 11.588 10.290 1.00 . A A . 4 LEU CD2 1 1
1 59 1 1 4 LEU CG C -1.596 10.535 9.195 1.00 . A A . 4 LEU CG 1 1
1 60 1 1 4 LEU H H -2.854 13.013 8.206 1.00 . A A . 4 LEU H 1 1
1 61 1 1 4 LEU HA H -1.728 11.042 6.485 1.00 . A A . 4 LEU HA 1 1
1 62 1 1 4 LEU HB3 H -2.990 9.481 7.961 1.00 . A A . 4 LEU HB3 1 1
1 63 1 1 4 LEU HD11 H 0.541 10.808 9.127 1.00 . A A . 4 LEU HD11 1 1
1 64 1 1 4 LEU HD12 H -0.128 9.887 7.758 1.00 . A A . 4 LEU HD12 1 1
1 65 1 1 4 LEU HD13 H -0.350 11.651 7.837 1.00 . A A . 4 LEU HD13 1 1
1 66 1 1 4 LEU HD21 H -1.843 12.577 9.836 1.00 . A A . 4 LEU HD21 1 1
1 67 1 1 4 LEU HD22 H -2.699 11.382 10.840 1.00 . A A . 4 LEU HD22 1 1
1 68 1 1 4 LEU HD23 H -0.932 11.554 10.974 1.00 . A A . 4 LEU HD23 1 1
1 69 1 1 4 LEU HG H -1.534 9.565 9.688 1.00 . A A . 4 LEU HG 1 1
1 70 1 1 4 LEU N N -2.532 12.758 7.295 1.00 . A A . 4 LEU N 1 1
1 71 1 1 4 LEU O O -3.785 10.231 5.170 1.00 . A A . 4 LEU O 1 1
1 72 1 1 5 GLN C C -5.524 11.540 3.801 1.00 . A A . 5 GLN C 1 1
1 73 1 1 5 GLN CA C -5.943 11.983 5.205 1.00 . A A . 5 GLN CA 1 1
1 74 1 1 5 GLN CB C -6.667 13.329 5.160 1.00 . A A . 5 GLN CB 1 1
1 75 1 1 5 GLN CD C -8.079 14.262 3.290 1.00 . A A . 5 GLN CD 1 1
1 76 1 1 5 GLN CG C -7.991 13.215 4.402 1.00 . A A . 5 GLN CG 1 1
1 77 1 1 5 GLN H H -4.795 12.792 6.743 1.00 . A A . 5 GLN H 1 1
1 78 1 1 5 GLN HA H -6.602 11.236 5.647 1.00 . A A . 5 GLN HA 1 1
1 79 1 1 5 GLN HB3 H -6.031 14.073 4.679 1.00 . A A . 5 GLN HB3 1 1
1 80 1 1 5 GLN HE21 H -9.356 15.320 4.452 1.00 . A A . 5 GLN HE21 1 1
1 81 1 1 5 GLN HE22 H -9.000 16.025 2.910 1.00 . A A . 5 GLN HE22 1 1
1 82 1 1 5 GLN HG3 H -8.824 13.343 5.093 1.00 . A A . 5 GLN HG3 1 1
1 83 1 1 5 GLN N N -4.785 12.044 6.080 1.00 . A A . 5 GLN N 1 1
1 84 1 1 5 GLN NE2 N -8.878 15.287 3.574 1.00 . A A . 5 GLN NE2 1 1
1 85 1 1 5 GLN O O -6.295 10.893 3.095 1.00 . A A . 5 GLN O 1 1
1 86 1 1 5 GLN OE1 O -7.461 14.149 2.243 1.00 . A A . 5 GLN OE1 1 1
1 87 1 1 6 THR C C -2.908 10.292 2.231 1.00 . A A . 6 THR C 1 1
1 88 1 1 6 THR CA C -3.772 11.552 2.134 1.00 . A A . 6 THR CA 1 1
1 89 1 1 6 THR CB C -3.018 12.766 1.586 1.00 . A A . 6 THR CB 1 1
1 90 1 1 6 THR CG2 C -1.565 12.816 2.064 1.00 . A A . 6 THR CG2 1 1
1 91 1 1 6 THR H H -3.681 12.430 4.020 1.00 . A A . 6 THR H 1 1
1 92 1 1 6 THR HA H -4.608 11.315 1.475 1.00 . A A . 6 THR HA 1 1
1 93 1 1 6 THR HB H -3.541 13.691 1.830 1.00 . A A . 6 THR HB 1 1
1 94 1 1 6 THR HG1 H -2.503 11.610 0.035 1.00 . A A . 6 THR HG1 1 1
1 95 1 1 6 THR HG21 H -1.055 11.897 1.777 1.00 . A A . 6 THR HG21 1 1
1 96 1 1 6 THR HG22 H -1.062 13.669 1.606 1.00 . A A . 6 THR HG22 1 1
1 97 1 1 6 THR HG23 H -1.543 12.921 3.149 1.00 . A A . 6 THR HG23 1 1
1 98 1 1 6 THR N N -4.302 11.904 3.439 1.00 . A A . 6 THR N 1 1
1 99 1 1 6 THR O O -3.101 9.343 1.474 1.00 . A A . 6 THR O 1 1
1 100 1 1 6 THR OG1 O -2.914 12.509 0.188 1.00 . A A . 6 THR OG1 1 1
1 101 1 1 7 VAL C C -1.889 7.903 3.372 1.00 . A A . 7 VAL C 1 1
1 102 1 1 7 VAL CA C -1.079 9.200 3.375 1.00 . A A . 7 VAL CA 1 1
1 103 1 1 7 VAL CB C -0.274 9.399 4.662 1.00 . A A . 7 VAL CB 1 1
1 104 1 1 7 VAL CG1 C 0.801 8.319 4.809 1.00 . A A . 7 VAL CG1 1 1
1 105 1 1 7 VAL CG2 C 0.344 10.798 4.711 1.00 . A A . 7 VAL CG2 1 1
1 106 1 1 7 VAL H H -1.822 11.104 3.781 1.00 . A A . 7 VAL H 1 1
1 107 1 1 7 VAL HA H -0.379 9.178 2.539 1.00 . A A . 7 VAL HA 1 1
1 108 1 1 7 VAL HB H -0.960 9.306 5.503 1.00 . A A . 7 VAL HB 1 1
1 109 1 1 7 VAL HG11 H 1.645 8.723 5.368 1.00 . A A . 7 VAL HG11 1 1
1 110 1 1 7 VAL HG12 H 0.385 7.464 5.342 1.00 . A A . 7 VAL HG12 1 1
1 111 1 1 7 VAL HG13 H 1.136 8.005 3.821 1.00 . A A . 7 VAL HG13 1 1
1 112 1 1 7 VAL HG21 H -0.398 11.511 5.071 1.00 . A A . 7 VAL HG21 1 1
1 113 1 1 7 VAL HG22 H 1.200 10.793 5.385 1.00 . A A . 7 VAL HG22 1 1
1 114 1 1 7 VAL HG23 H 0.670 11.087 3.711 1.00 . A A . 7 VAL HG23 1 1
1 115 1 1 7 VAL N N -1.973 10.327 3.169 1.00 . A A . 7 VAL N 1 1
1 116 1 1 7 VAL O O -1.453 6.895 2.819 1.00 . A A . 7 VAL O 1 1
1 117 1 1 8 LEU C C -4.132 6.238 2.670 1.00 . A A . 8 LEU C 1 1
1 118 1 1 8 LEU CA C -3.932 6.815 4.073 1.00 . A A . 8 LEU CA 1 1
1 119 1 1 8 LEU CB C -5.239 7.178 4.780 1.00 . A A . 8 LEU CB 1 1
1 120 1 1 8 LEU CD1 C -6.127 8.991 6.292 1.00 . A A . 8 LEU CD1 1 1
1 121 1 1 8 LEU CD2 C -5.179 6.856 7.281 1.00 . A A . 8 LEU CD2 1 1
1 122 1 1 8 LEU CG C -5.097 7.870 6.138 1.00 . A A . 8 LEU CG 1 1
1 123 1 1 8 LEU H H -3.404 8.795 4.445 1.00 . A A . 8 LEU H 1 1
1 124 1 1 8 LEU HA H -3.431 6.065 4.687 1.00 . A A . 8 LEU HA 1 1
1 125 1 1 8 LEU HB3 H -5.820 6.266 4.918 1.00 . A A . 8 LEU HB3 1 1
1 126 1 1 8 LEU HD11 H -6.506 9.273 5.310 1.00 . A A . 8 LEU HD11 1 1
1 127 1 1 8 LEU HD12 H -6.951 8.644 6.914 1.00 . A A . 8 LEU HD12 1 1
1 128 1 1 8 LEU HD13 H -5.656 9.855 6.761 1.00 . A A . 8 LEU HD13 1 1
1 129 1 1 8 LEU HD21 H -4.622 7.231 8.139 1.00 . A A . 8 LEU HD21 1 1
1 130 1 1 8 LEU HD22 H -6.222 6.708 7.561 1.00 . A A . 8 LEU HD22 1 1
1 131 1 1 8 LEU HD23 H -4.751 5.908 6.957 1.00 . A A . 8 LEU HD23 1 1
1 132 1 1 8 LEU HG H -4.111 8.330 6.185 1.00 . A A . 8 LEU HG 1 1
1 133 1 1 8 LEU N N -3.056 7.971 3.997 1.00 . A A . 8 LEU N 1 1
1 134 1 1 8 LEU O O -3.988 5.034 2.464 1.00 . A A . 8 LEU O 1 1
1 135 1 1 9 HIS C C -3.379 6.174 -0.225 1.00 . A A . 9 HIS C 1 1
1 136 1 1 9 HIS CA C -4.681 6.719 0.364 1.00 . A A . 9 HIS CA 1 1
1 137 1 1 9 HIS CB C -5.266 7.871 -0.455 1.00 . A A . 9 HIS CB 1 1
1 138 1 1 9 HIS CD2 C -6.275 7.571 -2.847 1.00 . A A . 9 HIS CD2 1 1
1 139 1 1 9 HIS CE1 C -8.121 6.543 -2.280 1.00 . A A . 9 HIS CE1 1 1
1 140 1 1 9 HIS CG C -6.277 7.438 -1.489 1.00 . A A . 9 HIS CG 1 1
1 141 1 1 9 HIS H H -4.575 8.102 1.918 1.00 . A A . 9 HIS H 1 1
1 142 1 1 9 HIS HA H -5.421 5.919 0.388 1.00 . A A . 9 HIS HA 1 1
1 143 1 1 9 HIS HB3 H -4.453 8.399 -0.953 1.00 . A A . 9 HIS HB3 1 1
1 144 1 1 9 HIS HD1 H -7.749 6.542 -0.239 1.00 . A A . 9 HIS HD1 1 1
1 145 1 1 9 HIS HD2 H -5.492 8.043 -3.440 1.00 . A A . 9 HIS HD2 1 1
1 146 1 1 9 HIS HE1 H -9.086 6.041 -2.353 1.00 . A A . 9 HIS HE1 1 1
1 147 1 1 9 HIS HE2 H -7.675 7.035 -4.281 1.00 . A A . 9 HIS HE2 1 1
1 148 1 1 9 HIS N N -4.460 7.124 1.742 1.00 . A A . 9 HIS N 1 1
1 149 1 1 9 HIS ND1 N -7.453 6.787 -1.162 1.00 . A A . 9 HIS ND1 1 1
1 150 1 1 9 HIS NE2 N -7.389 7.028 -3.323 1.00 . A A . 9 HIS NE2 1 1
1 151 1 1 9 HIS O O -3.396 5.224 -1.007 1.00 . A A . 9 HIS O 1 1
1 152 1 1 10 ILE C C -0.693 4.955 0.145 1.00 . A A . 10 ILE C 1 1
1 153 1 1 10 ILE CA C -0.971 6.390 -0.309 1.00 . A A . 10 ILE CA 1 1
1 154 1 1 10 ILE CB C 0.098 7.393 0.129 1.00 . A A . 10 ILE CB 1 1
1 155 1 1 10 ILE CD1 C 0.752 9.829 0.124 1.00 . A A . 10 ILE CD1 1 1
1 156 1 1 10 ILE CG1 C -0.130 8.758 -0.521 1.00 . A A . 10 ILE CG1 1 1
1 157 1 1 10 ILE CG2 C 1.503 6.853 -0.149 1.00 . A A . 10 ILE CG2 1 1
1 158 1 1 10 ILE H H -2.274 7.573 0.806 1.00 . A A . 10 ILE H 1 1
1 159 1 1 10 ILE HA H -1.003 6.408 -1.399 1.00 . A A . 10 ILE HA 1 1
1 160 1 1 10 ILE HB H 0.015 7.531 1.207 1.00 . A A . 10 ILE HB 1 1
1 161 1 1 10 ILE HD11 H 0.997 10.592 -0.615 1.00 . A A . 10 ILE HD11 1 1
1 162 1 1 10 ILE HD12 H 0.217 10.286 0.956 1.00 . A A . 10 ILE HD12 1 1
1 163 1 1 10 ILE HD13 H 1.671 9.370 0.490 1.00 . A A . 10 ILE HD13 1 1
1 164 1 1 10 ILE HG13 H -1.179 9.040 -0.426 1.00 . A A . 10 ILE HG13 1 1
1 165 1 1 10 ILE HG21 H 2.235 7.448 0.397 1.00 . A A . 10 ILE HG21 1 1
1 166 1 1 10 ILE HG22 H 1.564 5.815 0.176 1.00 . A A . 10 ILE HG22 1 1
1 167 1 1 10 ILE HG23 H 1.709 6.911 -1.218 1.00 . A A . 10 ILE HG23 1 1
1 168 1 1 10 ILE N N -2.280 6.800 0.171 1.00 . A A . 10 ILE N 1 1
1 169 1 1 10 ILE O O -0.478 4.071 -0.681 1.00 . A A . 10 ILE O 1 1
1 170 1 1 11 ILE C C -1.452 2.456 1.446 1.00 . A A . 11 ILE C 1 1
1 171 1 1 11 ILE CA C -0.457 3.460 2.031 1.00 . A A . 11 ILE CA 1 1
1 172 1 1 11 ILE CB C -0.481 3.530 3.559 1.00 . A A . 11 ILE CB 1 1
1 173 1 1 11 ILE CD1 C 1.292 5.324 3.527 1.00 . A A . 11 ILE CD1 1 1
1 174 1 1 11 ILE CG1 C 0.877 3.970 4.109 1.00 . A A . 11 ILE CG1 1 1
1 175 1 1 11 ILE CG2 C -0.940 2.201 4.161 1.00 . A A . 11 ILE CG2 1 1
1 176 1 1 11 ILE H H -0.881 5.497 2.121 1.00 . A A . 11 ILE H 1 1
1 177 1 1 11 ILE HA H 0.549 3.161 1.737 1.00 . A A . 11 ILE HA 1 1
1 178 1 1 11 ILE HB H -1.208 4.286 3.854 1.00 . A A . 11 ILE HB 1 1
1 179 1 1 11 ILE HD11 H 1.312 5.261 2.439 1.00 . A A . 11 ILE HD11 1 1
1 180 1 1 11 ILE HD12 H 0.575 6.085 3.834 1.00 . A A . 11 ILE HD12 1 1
1 181 1 1 11 ILE HD13 H 2.283 5.589 3.895 1.00 . A A . 11 ILE HD13 1 1
1 182 1 1 11 ILE HG13 H 1.632 3.221 3.868 1.00 . A A . 11 ILE HG13 1 1
1 183 1 1 11 ILE HG21 H -0.252 1.410 3.862 1.00 . A A . 11 ILE HG21 1 1
1 184 1 1 11 ILE HG22 H -0.951 2.279 5.249 1.00 . A A . 11 ILE HG22 1 1
1 185 1 1 11 ILE HG23 H -1.942 1.966 3.803 1.00 . A A . 11 ILE HG23 1 1
1 186 1 1 11 ILE N N -0.706 4.771 1.456 1.00 . A A . 11 ILE N 1 1
1 187 1 1 11 ILE O O -1.227 1.247 1.506 1.00 . A A . 11 ILE O 1 1
1 188 1 1 12 GLN C C -3.027 1.477 -0.966 1.00 . A A . 12 GLN C 1 1
1 189 1 1 12 GLN CA C -3.559 2.157 0.297 1.00 . A A . 12 GLN CA 1 1
1 190 1 1 12 GLN CB C -4.817 2.972 -0.008 1.00 . A A . 12 GLN CB 1 1
1 191 1 1 12 GLN CD C -7.329 3.056 0.208 1.00 . A A . 12 GLN CD 1 1
1 192 1 1 12 GLN CG C -6.047 2.356 0.663 1.00 . A A . 12 GLN CG 1 1
1 193 1 1 12 GLN H H -2.704 3.975 0.847 1.00 . A A . 12 GLN H 1 1
1 194 1 1 12 GLN HA H -3.795 1.406 1.050 1.00 . A A . 12 GLN HA 1 1
1 195 1 1 12 GLN HB3 H -4.973 3.019 -1.086 1.00 . A A . 12 GLN HB3 1 1
1 196 1 1 12 GLN HE21 H -8.356 1.375 0.673 1.00 . A A . 12 GLN HE21 1 1
1 197 1 1 12 GLN HE22 H -9.310 2.676 0.045 1.00 . A A . 12 GLN HE22 1 1
1 198 1 1 12 GLN HG3 H -5.951 2.433 1.746 1.00 . A A . 12 GLN HG3 1 1
1 199 1 1 12 GLN N N -2.530 2.991 0.892 1.00 . A A . 12 GLN N 1 1
1 200 1 1 12 GLN NE2 N -8.422 2.307 0.318 1.00 . A A . 12 GLN NE2 1 1
1 201 1 1 12 GLN O O -3.079 0.254 -1.086 1.00 . A A . 12 GLN O 1 1
1 202 1 1 12 GLN OE1 O -7.325 4.200 -0.216 1.00 . A A . 12 GLN OE1 1 1
1 203 1 1 13 VAL C C -0.852 0.812 -2.825 1.00 . A A . 13 VAL C 1 1
1 204 1 1 13 VAL CA C -1.986 1.793 -3.126 1.00 . A A . 13 VAL CA 1 1
1 205 1 1 13 VAL CB C -1.547 2.957 -4.017 1.00 . A A . 13 VAL CB 1 1
1 206 1 1 13 VAL CG1 C -0.857 2.450 -5.283 1.00 . A A . 13 VAL CG1 1 1
1 207 1 1 13 VAL CG2 C -2.734 3.859 -4.364 1.00 . A A . 13 VAL CG2 1 1
1 208 1 1 13 VAL H H -2.489 3.294 -1.772 1.00 . A A . 13 VAL H 1 1
1 209 1 1 13 VAL HA H -2.786 1.259 -3.639 1.00 . A A . 13 VAL HA 1 1
1 210 1 1 13 VAL HB H -0.826 3.554 -3.459 1.00 . A A . 13 VAL HB 1 1
1 211 1 1 13 VAL HG11 H -1.571 1.891 -5.889 1.00 . A A . 13 VAL HG11 1 1
1 212 1 1 13 VAL HG12 H -0.478 3.296 -5.856 1.00 . A A . 13 VAL HG12 1 1
1 213 1 1 13 VAL HG13 H -0.028 1.797 -5.008 1.00 . A A . 13 VAL HG13 1 1
1 214 1 1 13 VAL HG21 H -2.369 4.784 -4.810 1.00 . A A . 13 VAL HG21 1 1
1 215 1 1 13 VAL HG22 H -3.385 3.346 -5.072 1.00 . A A . 13 VAL HG22 1 1
1 216 1 1 13 VAL HG23 H -3.292 4.090 -3.457 1.00 . A A . 13 VAL HG23 1 1
1 217 1 1 13 VAL N N -2.527 2.300 -1.877 1.00 . A A . 13 VAL N 1 1
1 218 1 1 13 VAL O O -0.983 -0.387 -3.070 1.00 . A A . 13 VAL O 1 1
1 219 1 1 14 VAL C C 0.918 -0.815 -1.435 1.00 . A A . 14 VAL C 1 1
1 220 1 1 14 VAL CA C 1.391 0.542 -1.961 1.00 . A A . 14 VAL CA 1 1
1 221 1 1 14 VAL CB C 2.285 1.289 -0.969 1.00 . A A . 14 VAL CB 1 1
1 222 1 1 14 VAL CG1 C 3.585 1.744 -1.637 1.00 . A A . 14 VAL CG1 1 1
1 223 1 1 14 VAL CG2 C 1.544 2.476 -0.348 1.00 . A A . 14 VAL CG2 1 1
1 224 1 1 14 VAL H H 0.333 2.332 -2.102 1.00 . A A . 14 VAL H 1 1
1 225 1 1 14 VAL HA H 1.961 0.385 -2.876 1.00 . A A . 14 VAL HA 1 1
1 226 1 1 14 VAL HB H 2.544 0.600 -0.166 1.00 . A A . 14 VAL HB 1 1
1 227 1 1 14 VAL HG11 H 4.403 1.677 -0.921 1.00 . A A . 14 VAL HG11 1 1
1 228 1 1 14 VAL HG12 H 3.797 1.102 -2.492 1.00 . A A . 14 VAL HG12 1 1
1 229 1 1 14 VAL HG13 H 3.479 2.774 -1.975 1.00 . A A . 14 VAL HG13 1 1
1 230 1 1 14 VAL HG21 H 0.513 2.192 -0.141 1.00 . A A . 14 VAL HG21 1 1
1 231 1 1 14 VAL HG22 H 2.035 2.766 0.580 1.00 . A A . 14 VAL HG22 1 1
1 232 1 1 14 VAL HG23 H 1.557 3.316 -1.044 1.00 . A A . 14 VAL HG23 1 1
1 233 1 1 14 VAL N N 0.235 1.356 -2.298 1.00 . A A . 14 VAL N 1 1
1 234 1 1 14 VAL O O 1.161 -1.845 -2.060 1.00 . A A . 14 VAL O 1 1
1 235 1 1 15 ILE C C -1.082 -2.764 -0.698 1.00 . A A . 15 ILE C 1 1
1 236 1 1 15 ILE CA C -0.256 -1.983 0.326 1.00 . A A . 15 ILE CA 1 1
1 237 1 1 15 ILE CB C -1.022 -1.652 1.609 1.00 . A A . 15 ILE CB 1 1
1 238 1 1 15 ILE CD1 C -0.739 -1.162 4.066 1.00 . A A . 15 ILE CD1 1 1
1 239 1 1 15 ILE CG1 C -0.079 -1.114 2.687 1.00 . A A . 15 ILE CG1 1 1
1 240 1 1 15 ILE CG2 C -1.821 -2.861 2.098 1.00 . A A . 15 ILE CG2 1 1
1 241 1 1 15 ILE H H 0.059 0.073 0.212 1.00 . A A . 15 ILE H 1 1
1 242 1 1 15 ILE HA H 0.603 -2.590 0.612 1.00 . A A . 15 ILE HA 1 1
1 243 1 1 15 ILE HB H -1.738 -0.862 1.385 1.00 . A A . 15 ILE HB 1 1
1 244 1 1 15 ILE HD11 H -0.906 -2.200 4.353 1.00 . A A . 15 ILE HD11 1 1
1 245 1 1 15 ILE HD12 H -0.088 -0.682 4.798 1.00 . A A . 15 ILE HD12 1 1
1 246 1 1 15 ILE HD13 H -1.693 -0.636 4.031 1.00 . A A . 15 ILE HD13 1 1
1 247 1 1 15 ILE HG13 H 0.203 -0.088 2.450 1.00 . A A . 15 ILE HG13 1 1
1 248 1 1 15 ILE HG21 H -2.341 -2.604 3.021 1.00 . A A . 15 ILE HG21 1 1
1 249 1 1 15 ILE HG22 H -2.549 -3.148 1.339 1.00 . A A . 15 ILE HG22 1 1
1 250 1 1 15 ILE HG23 H -1.143 -3.694 2.285 1.00 . A A . 15 ILE HG23 1 1
1 251 1 1 15 ILE N N 0.252 -0.770 -0.290 1.00 . A A . 15 ILE N 1 1
1 252 1 1 15 ILE O O -0.965 -3.985 -0.795 1.00 . A A . 15 ILE O 1 1
1 253 1 1 16 SER C C -1.878 -3.256 -3.550 1.00 . A A . 16 SER C 1 1
1 254 1 1 16 SER CA C -2.743 -2.637 -2.451 1.00 . A A . 16 SER CA 1 1
1 255 1 1 16 SER CB C -3.709 -1.612 -3.050 1.00 . A A . 16 SER CB 1 1
1 256 1 1 16 SER H H -1.988 -1.035 -1.352 1.00 . A A . 16 SER H 1 1
1 257 1 1 16 SER HA H -3.310 -3.407 -1.930 1.00 . A A . 16 SER HA 1 1
1 258 1 1 16 SER HB3 H -4.037 -1.953 -4.032 1.00 . A A . 16 SER HB3 1 1
1 259 1 1 16 SER HG H -5.237 -2.279 -1.942 1.00 . A A . 16 SER HG 1 1
1 260 1 1 16 SER N N -1.899 -2.028 -1.437 1.00 . A A . 16 SER N 1 1
1 261 1 1 16 SER O O -2.341 -4.117 -4.297 1.00 . A A . 16 SER O 1 1
1 262 1 1 16 SER OG O -4.847 -1.401 -2.217 1.00 . A A . 16 SER OG 1 1
1 263 1 1 17 TYR C C 1.253 -4.316 -4.000 1.00 . A A . 17 TYR C 1 1
1 264 1 1 17 TYR CA C 0.296 -3.292 -4.610 1.00 . A A . 17 TYR CA 1 1
1 265 1 1 17 TYR CB C 1.099 -2.077 -5.079 1.00 . A A . 17 TYR CB 1 1
1 266 1 1 17 TYR CD1 C 3.369 -3.097 -5.482 1.00 . A A . 17 TYR CD1 1 1
1 267 1 1 17 TYR CD2 C 2.247 -2.067 -7.324 1.00 . A A . 17 TYR CD2 1 1
1 268 1 1 17 TYR CE1 C 4.477 -3.424 -6.341 1.00 . A A . 17 TYR CE1 1 1
1 269 1 1 17 TYR CE2 C 3.355 -2.394 -8.183 1.00 . A A . 17 TYR CE2 1 1
1 270 1 1 17 TYR CG C 2.276 -2.424 -5.992 1.00 . A A . 17 TYR CG 1 1
1 271 1 1 17 TYR CZ C 4.416 -3.057 -7.649 1.00 . A A . 17 TYR CZ 1 1
1 272 1 1 17 TYR H H -0.271 -2.093 -3.003 1.00 . A A . 17 TYR H 1 1
1 273 1 1 17 TYR HA H -0.281 -3.771 -5.401 1.00 . A A . 17 TYR HA 1 1
1 274 1 1 17 TYR HB3 H 1.474 -1.542 -4.207 1.00 . A A . 17 TYR HB3 1 1
1 275 1 1 17 TYR HD1 H 3.393 -3.379 -4.429 1.00 . A A . 17 TYR HD1 1 1
1 276 1 1 17 TYR HD2 H 1.384 -1.536 -7.726 1.00 . A A . 17 TYR HD2 1 1
1 277 1 1 17 TYR HE1 H 5.347 -3.954 -5.952 1.00 . A A . 17 TYR HE1 1 1
1 278 1 1 17 TYR HE2 H 3.345 -2.117 -9.237 1.00 . A A . 17 TYR HE2 1 1
1 279 1 1 17 TYR HH H 6.108 -2.602 -8.492 1.00 . A A . 17 TYR HH 1 1
1 280 1 1 17 TYR N N -0.638 -2.793 -3.614 1.00 . A A . 17 TYR N 1 1
1 281 1 1 17 TYR O O 1.836 -5.130 -4.714 1.00 . A A . 17 TYR O 1 1
1 282 1 1 17 TYR OH O 5.463 -3.365 -8.460 1.00 . A A . 17 TYR OH 1 1
1 283 1 1 18 PHE C C 1.541 -6.459 -1.631 1.00 . A A . 18 PHE C 1 1
1 284 1 1 18 PHE CA C 2.264 -5.154 -1.968 1.00 . A A . 18 PHE CA 1 1
1 285 1 1 18 PHE CB C 2.667 -4.458 -0.667 1.00 . A A . 18 PHE CB 1 1
1 286 1 1 18 PHE CD1 C 4.883 -3.666 -1.523 1.00 . A A . 18 PHE CD1 1 1
1 287 1 1 18 PHE CD2 C 3.552 -2.140 -0.318 1.00 . A A . 18 PHE CD2 1 1
1 288 1 1 18 PHE CE1 C 5.879 -2.667 -1.687 1.00 . A A . 18 PHE CE1 1 1
1 289 1 1 18 PHE CE2 C 4.547 -1.142 -0.482 1.00 . A A . 18 PHE CE2 1 1
1 290 1 1 18 PHE CG C 3.740 -3.381 -0.842 1.00 . A A . 18 PHE CG 1 1
1 291 1 1 18 PHE CZ C 5.690 -1.426 -1.163 1.00 . A A . 18 PHE CZ 1 1
1 292 1 1 18 PHE H H 0.910 -3.577 -2.108 1.00 . A A . 18 PHE H 1 1
1 293 1 1 18 PHE HA H 3.111 -5.366 -2.620 1.00 . A A . 18 PHE HA 1 1
1 294 1 1 18 PHE HB3 H 3.030 -5.206 0.037 1.00 . A A . 18 PHE HB3 1 1
1 295 1 1 18 PHE HD1 H 5.035 -4.660 -1.943 1.00 . A A . 18 PHE HD1 1 1
1 296 1 1 18 PHE HD2 H 2.636 -1.913 0.226 1.00 . A A . 18 PHE HD2 1 1
1 297 1 1 18 PHE HE1 H 6.795 -2.895 -2.232 1.00 . A A . 18 PHE HE1 1 1
1 298 1 1 18 PHE HE2 H 4.396 -0.147 -0.063 1.00 . A A . 18 PHE HE2 1 1
1 299 1 1 18 PHE HZ H 6.454 -0.659 -1.289 1.00 . A A . 18 PHE HZ 1 1
1 300 1 1 18 PHE N N 1.387 -4.242 -2.684 1.00 . A A . 18 PHE N 1 1
1 301 1 1 18 PHE O O 2.044 -7.544 -1.922 1.00 . A A . 18 PHE O 1 1
1 302 1 1 19 LEU C C -0.482 -8.448 -1.816 1.00 . A A . 19 LEU C 1 1
1 303 1 1 19 LEU CA C -0.422 -7.467 -0.643 1.00 . A A . 19 LEU CA 1 1
1 304 1 1 19 LEU CB C -1.799 -7.026 -0.140 1.00 . A A . 19 LEU CB 1 1
1 305 1 1 19 LEU CD1 C -3.402 -8.433 -1.487 1.00 . A A . 19 LEU CD1 1 1
1 306 1 1 19 LEU CD2 C -2.353 -9.363 0.628 1.00 . A A . 19 LEU CD2 1 1
1 307 1 1 19 LEU CG C -2.873 -8.115 -0.086 1.00 . A A . 19 LEU CG 1 1
1 308 1 1 19 LEU H H -0.027 -5.427 -0.789 1.00 . A A . 19 LEU H 1 1
1 309 1 1 19 LEU HA H 0.084 -7.954 0.190 1.00 . A A . 19 LEU HA 1 1
1 310 1 1 19 LEU HB3 H -2.157 -6.222 -0.781 1.00 . A A . 19 LEU HB3 1 1
1 311 1 1 19 LEU HD11 H -3.181 -9.472 -1.730 1.00 . A A . 19 LEU HD11 1 1
1 312 1 1 19 LEU HD12 H -4.479 -8.274 -1.513 1.00 . A A . 19 LEU HD12 1 1
1 313 1 1 19 LEU HD13 H -2.920 -7.779 -2.214 1.00 . A A . 19 LEU HD13 1 1
1 314 1 1 19 LEU HD21 H -1.339 -9.579 0.292 1.00 . A A . 19 LEU HD21 1 1
1 315 1 1 19 LEU HD22 H -2.351 -9.191 1.705 1.00 . A A . 19 LEU HD22 1 1
1 316 1 1 19 LEU HD23 H -3.000 -10.210 0.397 1.00 . A A . 19 LEU HD23 1 1
1 317 1 1 19 LEU HG H -3.713 -7.737 0.496 1.00 . A A . 19 LEU HG 1 1
1 318 1 1 19 LEU N N 0.375 -6.313 -1.022 1.00 . A A . 19 LEU N 1 1
1 319 1 1 19 LEU O O -0.282 -9.648 -1.636 1.00 . A A . 19 LEU O 1 1
1 320 1 1 20 MET C C 0.374 -9.630 -4.324 1.00 . A A . 20 MET C 1 1
1 321 1 1 20 MET CA C -0.844 -8.713 -4.192 1.00 . A A . 20 MET CA 1 1
1 322 1 1 20 MET CB C -0.932 -7.802 -5.418 1.00 . A A . 20 MET CB 1 1
1 323 1 1 20 MET CE C -0.637 -8.739 -9.418 1.00 . A A . 20 MET CE 1 1
1 324 1 1 20 MET CG C -0.987 -8.623 -6.709 1.00 . A A . 20 MET CG 1 1
1 325 1 1 20 MET H H -0.917 -6.924 -3.128 1.00 . A A . 20 MET H 1 1
1 326 1 1 20 MET HA H -1.748 -9.311 -4.076 1.00 . A A . 20 MET HA 1 1
1 327 1 1 20 MET HB3 H -0.071 -7.135 -5.444 1.00 . A A . 20 MET HB3 1 1
1 328 1 1 20 MET HE1 H -1.140 -9.672 -9.163 1.00 . A A . 20 MET HE1 1 1
1 329 1 1 20 MET HE2 H -1.034 -8.358 -10.358 1.00 . A A . 20 MET HE2 1 1
1 330 1 1 20 MET HE3 H 0.433 -8.921 -9.523 1.00 . A A . 20 MET HE3 1 1
1 331 1 1 20 MET HG3 H -1.905 -9.210 -6.738 1.00 . A A . 20 MET HG3 1 1
1 332 1 1 20 MET N N -0.756 -7.901 -2.990 1.00 . A A . 20 MET N 1 1
1 333 1 1 20 MET O O 0.317 -10.648 -5.013 1.00 . A A . 20 MET O 1 1
1 334 1 1 20 MET SD S -0.912 -7.539 -8.125 1.00 . A A . 20 MET SD 1 1
1 335 1 1 21 LEU C C 2.767 -10.872 -2.428 1.00 . A A . 21 LEU C 1 1
1 336 1 1 21 LEU CA C 2.676 -10.010 -3.688 1.00 . A A . 21 LEU CA 1 1
1 337 1 1 21 LEU CB C 3.882 -9.091 -3.893 1.00 . A A . 21 LEU CB 1 1
1 338 1 1 21 LEU CD1 C 5.501 -10.174 -2.292 1.00 . A A . 21 LEU CD1 1 1
1 339 1 1 21 LEU CD2 C 5.756 -7.725 -2.902 1.00 . A A . 21 LEU CD2 1 1
1 340 1 1 21 LEU CG C 4.779 -8.879 -2.671 1.00 . A A . 21 LEU CG 1 1
1 341 1 1 21 LEU H H 1.485 -8.407 -3.098 1.00 . A A . 21 LEU H 1 1
1 342 1 1 21 LEU HA H 2.623 -10.669 -4.555 1.00 . A A . 21 LEU HA 1 1
1 343 1 1 21 LEU HB3 H 3.521 -8.117 -4.226 1.00 . A A . 21 LEU HB3 1 1
1 344 1 1 21 LEU HD11 H 5.274 -10.425 -1.255 1.00 . A A . 21 LEU HD11 1 1
1 345 1 1 21 LEU HD12 H 5.167 -10.981 -2.943 1.00 . A A . 21 LEU HD12 1 1
1 346 1 1 21 LEU HD13 H 6.577 -10.036 -2.405 1.00 . A A . 21 LEU HD13 1 1
1 347 1 1 21 LEU HD21 H 5.644 -7.351 -3.920 1.00 . A A . 21 LEU HD21 1 1
1 348 1 1 21 LEU HD22 H 5.543 -6.922 -2.195 1.00 . A A . 21 LEU HD22 1 1
1 349 1 1 21 LEU HD23 H 6.776 -8.077 -2.755 1.00 . A A . 21 LEU HD23 1 1
1 350 1 1 21 LEU HG H 4.147 -8.603 -1.828 1.00 . A A . 21 LEU HG 1 1
1 351 1 1 21 LEU N N 1.446 -9.236 -3.655 1.00 . A A . 21 LEU N 1 1
1 352 1 1 21 LEU O O 3.206 -12.018 -2.486 1.00 . A A . 21 LEU O 1 1
1 353 1 1 22 ILE C C 1.390 -12.159 -0.092 1.00 . A A . 22 ILE C 1 1
1 354 1 1 22 ILE CA C 2.370 -10.985 -0.045 1.00 . A A . 22 ILE CA 1 1
1 355 1 1 22 ILE CB C 2.110 -10.012 1.107 1.00 . A A . 22 ILE CB 1 1
1 356 1 1 22 ILE CD1 C 3.053 -7.916 2.144 1.00 . A A . 22 ILE CD1 1 1
1 357 1 1 22 ILE CG1 C 2.760 -8.654 0.836 1.00 . A A . 22 ILE CG1 1 1
1 358 1 1 22 ILE CG2 C 2.562 -10.609 2.441 1.00 . A A . 22 ILE CG2 1 1
1 359 1 1 22 ILE H H 1.986 -9.351 -1.279 1.00 . A A . 22 ILE H 1 1
1 360 1 1 22 ILE HA H 3.377 -11.380 0.089 1.00 . A A . 22 ILE HA 1 1
1 361 1 1 22 ILE HB H 1.035 -9.846 1.177 1.00 . A A . 22 ILE HB 1 1
1 362 1 1 22 ILE HD11 H 2.118 -7.728 2.672 1.00 . A A . 22 ILE HD11 1 1
1 363 1 1 22 ILE HD12 H 3.707 -8.525 2.767 1.00 . A A . 22 ILE HD12 1 1
1 364 1 1 22 ILE HD13 H 3.541 -6.966 1.923 1.00 . A A . 22 ILE HD13 1 1
1 365 1 1 22 ILE HG13 H 2.103 -8.050 0.212 1.00 . A A . 22 ILE HG13 1 1
1 366 1 1 22 ILE HG21 H 2.276 -9.940 3.254 1.00 . A A . 22 ILE HG21 1 1
1 367 1 1 22 ILE HG22 H 2.087 -11.579 2.586 1.00 . A A . 22 ILE HG22 1 1
1 368 1 1 22 ILE HG23 H 3.645 -10.732 2.436 1.00 . A A . 22 ILE HG23 1 1
1 369 1 1 22 ILE N N 2.343 -10.285 -1.318 1.00 . A A . 22 ILE N 1 1
1 370 1 1 22 ILE O O 1.779 -13.305 0.123 1.00 . A A . 22 ILE O 1 1
1 371 1 1 23 PHE C C -0.385 -14.106 -1.147 1.00 . A A . 23 PHE C 1 1
1 372 1 1 23 PHE CA C -0.901 -12.845 -0.451 1.00 . A A . 23 PHE CA 1 1
1 373 1 1 23 PHE CB C -2.044 -12.252 -1.278 1.00 . A A . 23 PHE CB 1 1
1 374 1 1 23 PHE CD1 C -3.495 -14.052 -0.317 1.00 . A A . 23 PHE CD1 1 1
1 375 1 1 23 PHE CD2 C -4.546 -12.229 -1.378 1.00 . A A . 23 PHE CD2 1 1
1 376 1 1 23 PHE CE1 C -4.765 -14.622 -0.040 1.00 . A A . 23 PHE CE1 1 1
1 377 1 1 23 PHE CE2 C -5.816 -12.800 -1.100 1.00 . A A . 23 PHE CE2 1 1
1 378 1 1 23 PHE CG C -3.412 -12.867 -0.980 1.00 . A A . 23 PHE CG 1 1
1 379 1 1 23 PHE CZ C -5.899 -13.985 -0.438 1.00 . A A . 23 PHE CZ 1 1
1 380 1 1 23 PHE H H -0.171 -10.897 -0.546 1.00 . A A . 23 PHE H 1 1
1 381 1 1 23 PHE HA H -1.192 -13.089 0.571 1.00 . A A . 23 PHE HA 1 1
1 382 1 1 23 PHE HB3 H -1.819 -12.385 -2.336 1.00 . A A . 23 PHE HB3 1 1
1 383 1 1 23 PHE HD1 H -2.587 -14.563 0.002 1.00 . A A . 23 PHE HD1 1 1
1 384 1 1 23 PHE HD2 H -4.478 -11.280 -1.909 1.00 . A A . 23 PHE HD2 1 1
1 385 1 1 23 PHE HE1 H -4.833 -15.571 0.491 1.00 . A A . 23 PHE HE1 1 1
1 386 1 1 23 PHE HE2 H -6.724 -12.289 -1.420 1.00 . A A . 23 PHE HE2 1 1
1 387 1 1 23 PHE HZ H -6.875 -14.422 -0.225 1.00 . A A . 23 PHE HZ 1 1
1 388 1 1 23 PHE N N 0.137 -11.832 -0.373 1.00 . A A . 23 PHE N 1 1
1 389 1 1 23 PHE O O -0.633 -15.219 -0.685 1.00 . A A . 23 PHE O 1 1
1 390 1 1 24 MET C C 1.802 -15.853 -2.142 1.00 . A A . 24 MET C 1 1
1 391 1 1 24 MET CA C 0.876 -14.997 -3.008 1.00 . A A . 24 MET CA 1 1
1 392 1 1 24 MET CB C 1.658 -14.451 -4.205 1.00 . A A . 24 MET CB 1 1
1 393 1 1 24 MET CE C 0.338 -17.310 -6.391 1.00 . A A . 24 MET CE 1 1
1 394 1 1 24 MET CG C 0.956 -14.793 -5.520 1.00 . A A . 24 MET CG 1 1
1 395 1 1 24 MET H H 0.521 -12.983 -2.613 1.00 . A A . 24 MET H 1 1
1 396 1 1 24 MET HA H 0.019 -15.587 -3.330 1.00 . A A . 24 MET HA 1 1
1 397 1 1 24 MET HB3 H 2.665 -14.867 -4.207 1.00 . A A . 24 MET HB3 1 1
1 398 1 1 24 MET HE1 H -0.512 -16.777 -6.815 1.00 . A A . 24 MET HE1 1 1
1 399 1 1 24 MET HE2 H 0.593 -18.155 -7.032 1.00 . A A . 24 MET HE2 1 1
1 400 1 1 24 MET HE3 H 0.081 -17.673 -5.397 1.00 . A A . 24 MET HE3 1 1
1 401 1 1 24 MET HG3 H 0.995 -13.938 -6.196 1.00 . A A . 24 MET HG3 1 1
1 402 1 1 24 MET N N 0.323 -13.891 -2.245 1.00 . A A . 24 MET N 1 1
1 403 1 1 24 MET O O 1.779 -17.079 -2.227 1.00 . A A . 24 MET O 1 1
1 404 1 1 24 MET SD S 1.737 -16.207 -6.280 1.00 . A A . 24 MET SD 1 1
1 405 1 1 25 THR C C 2.794 -16.407 0.779 1.00 . A A . 25 THR C 1 1
1 406 1 1 25 THR CA C 3.525 -15.855 -0.445 1.00 . A A . 25 THR CA 1 1
1 407 1 1 25 THR CB C 4.647 -14.875 -0.092 1.00 . A A . 25 THR CB 1 1
1 408 1 1 25 THR CG2 C 5.066 -14.010 -1.282 1.00 . A A . 25 THR CG2 1 1
1 409 1 1 25 THR H H 2.607 -14.174 -1.264 1.00 . A A . 25 THR H 1 1
1 410 1 1 25 THR HA H 3.942 -16.708 -0.980 1.00 . A A . 25 THR HA 1 1
1 411 1 1 25 THR HB H 5.504 -15.401 0.328 1.00 . A A . 25 THR HB 1 1
1 412 1 1 25 THR HG1 H 3.403 -13.360 0.310 1.00 . A A . 25 THR HG1 1 1
1 413 1 1 25 THR HG21 H 4.580 -14.377 -2.187 1.00 . A A . 25 THR HG21 1 1
1 414 1 1 25 THR HG22 H 4.769 -12.977 -1.103 1.00 . A A . 25 THR HG22 1 1
1 415 1 1 25 THR HG23 H 6.148 -14.062 -1.405 1.00 . A A . 25 THR HG23 1 1
1 416 1 1 25 THR N N 2.594 -15.172 -1.326 1.00 . A A . 25 THR N 1 1
1 417 1 1 25 THR O O 2.933 -17.583 1.112 1.00 . A A . 25 THR O 1 1
1 418 1 1 25 THR OG1 O 4.033 -13.955 0.807 1.00 . A A . 25 THR OG1 1 1
1 419 1 1 26 TYR C C 0.011 -16.690 2.212 1.00 . A A . 26 TYR C 1 1
1 420 1 1 26 TYR CA C 1.274 -15.918 2.597 1.00 . A A . 26 TYR CA 1 1
1 421 1 1 26 TYR CB C 0.871 -14.613 3.285 1.00 . A A . 26 TYR CB 1 1
1 422 1 1 26 TYR CD1 C 3.321 -14.287 3.785 1.00 . A A . 26 TYR CD1 1 1
1 423 1 1 26 TYR CD2 C 1.734 -12.959 4.981 1.00 . A A . 26 TYR CD2 1 1
1 424 1 1 26 TYR CE1 C 4.396 -13.644 4.497 1.00 . A A . 26 TYR CE1 1 1
1 425 1 1 26 TYR CE2 C 2.808 -12.316 5.694 1.00 . A A . 26 TYR CE2 1 1
1 426 1 1 26 TYR CG C 2.013 -13.930 4.043 1.00 . A A . 26 TYR CG 1 1
1 427 1 1 26 TYR CZ C 4.086 -12.690 5.416 1.00 . A A . 26 TYR CZ 1 1
1 428 1 1 26 TYR H H 1.921 -14.578 1.140 1.00 . A A . 26 TYR H 1 1
1 429 1 1 26 TYR HA H 1.910 -16.560 3.208 1.00 . A A . 26 TYR HA 1 1
1 430 1 1 26 TYR HB3 H 0.059 -14.817 3.982 1.00 . A A . 26 TYR HB3 1 1
1 431 1 1 26 TYR HD1 H 3.542 -15.054 3.044 1.00 . A A . 26 TYR HD1 1 1
1 432 1 1 26 TYR HD2 H 0.700 -12.677 5.184 1.00 . A A . 26 TYR HD2 1 1
1 433 1 1 26 TYR HE1 H 5.433 -13.915 4.304 1.00 . A A . 26 TYR HE1 1 1
1 434 1 1 26 TYR HE2 H 2.601 -11.547 6.437 1.00 . A A . 26 TYR HE2 1 1
1 435 1 1 26 TYR HH H 5.830 -12.742 6.273 1.00 . A A . 26 TYR HH 1 1
1 436 1 1 26 TYR N N 2.029 -15.533 1.417 1.00 . A A . 26 TYR N 1 1
1 437 1 1 26 TYR O O -0.833 -16.971 3.062 1.00 . A A . 26 TYR O 1 1
1 438 1 1 26 TYR OH O 5.100 -12.083 6.088 1.00 . A A . 26 TYR OH 1 1
1 439 1 1 27 ASN C C -1.372 -19.056 1.193 1.00 . A A . 27 ASN C 1 1
1 440 1 1 27 ASN CA C -1.228 -17.742 0.421 1.00 . A A . 27 ASN CA 1 1
1 441 1 1 27 ASN CB C -1.053 -18.081 -1.060 1.00 . A A . 27 ASN CB 1 1
1 442 1 1 27 ASN CG C 0.210 -18.914 -1.287 1.00 . A A . 27 ASN CG 1 1
1 443 1 1 27 ASN H H 0.609 -16.777 0.244 1.00 . A A . 27 ASN H 1 1
1 444 1 1 27 ASN HA H -2.080 -17.078 0.567 1.00 . A A . 27 ASN HA 1 1
1 445 1 1 27 ASN HB3 H -0.996 -17.162 -1.643 1.00 . A A . 27 ASN HB3 1 1
1 446 1 1 27 ASN HD21 H -0.652 -19.683 -2.949 1.00 . A A . 27 ASN HD21 1 1
1 447 1 1 27 ASN HD22 H 0.941 -20.269 -2.602 1.00 . A A . 27 ASN HD22 1 1
1 448 1 1 27 ASN N N -0.081 -17.010 0.929 1.00 . A A . 27 ASN N 1 1
1 449 1 1 27 ASN ND2 N 0.162 -19.686 -2.369 1.00 . A A . 27 ASN ND2 1 1
1 450 1 1 27 ASN O O -2.464 -19.401 1.642 1.00 . A A . 27 ASN O 1 1
1 451 1 1 27 ASN OD1 O 1.164 -18.861 -0.528 1.00 . A A . 27 ASN OD1 1 1
1 452 1 1 28 LYS C C -1.507 -21.806 1.689 1.00 . A A . 28 LYS C 1 1
1 453 1 1 28 LYS CA C -0.239 -21.021 2.034 1.00 . A A . 28 LYS CA 1 1
1 454 1 1 28 LYS CB C -0.047 -20.793 3.535 1.00 . A A . 28 LYS CB 1 1
1 455 1 1 28 LYS CD C 1.748 -19.770 4.981 1.00 . A A . 28 LYS CD 1 1
1 456 1 1 28 LYS CE C 1.185 -19.133 6.254 1.00 . A A . 28 LYS CE 1 1
1 457 1 1 28 LYS CG C 0.806 -19.549 3.796 1.00 . A A . 28 LYS CG 1 1
1 458 1 1 28 LYS H H 0.632 -19.465 0.958 1.00 . A A . 28 LYS H 1 1
1 459 1 1 28 LYS HA H 0.623 -21.585 1.680 1.00 . A A . 28 LYS HA 1 1
1 460 1 1 28 LYS HB3 H 0.431 -21.666 3.981 1.00 . A A . 28 LYS HB3 1 1
1 461 1 1 28 LYS HD3 H 2.726 -19.343 4.758 1.00 . A A . 28 LYS HD3 1 1
1 462 1 1 28 LYS HE3 H 0.163 -19.474 6.416 1.00 . A A . 28 LYS HE3 1 1
1 463 1 1 28 LYS HG3 H 0.160 -18.696 3.994 1.00 . A A . 28 LYS HG3 1 1
1 464 1 1 28 LYS HZ1 H 2.974 -19.587 7.132 1.00 . A A . 28 LYS HZ1 1 1
1 465 1 1 28 LYS HZ2 H 1.961 -18.758 8.107 1.00 . A A . 28 LYS HZ2 1 1
1 466 1 1 28 LYS HZ3 H 1.700 -20.343 7.818 1.00 . A A . 28 LYS HZ3 1 1
1 467 1 1 28 LYS N N -0.253 -19.753 1.324 1.00 . A A . 28 LYS N 1 1
1 468 1 1 28 LYS NZ N 2.023 -19.484 7.423 1.00 . A A . 28 LYS NZ 1 1
1 469 1 1 28 LYS O O -2.453 -21.840 2.475 1.00 . A A . 28 LYS O 1 1
1 470 1 1 29 LYS C C -3.139 -24.060 1.211 1.00 . A A . 29 LYS C 1 1
1 471 1 1 29 LYS CA C -2.618 -23.201 0.057 1.00 . A A . 29 LYS CA 1 1
1 472 1 1 29 LYS CB C -2.246 -24.007 -1.189 1.00 . A A . 29 LYS CB 1 1
1 473 1 1 29 LYS CD C -2.529 -23.926 -3.694 1.00 . A A . 29 LYS CD 1 1
1 474 1 1 29 LYS CE C -3.479 -24.597 -4.688 1.00 . A A . 29 LYS CE 1 1
1 475 1 1 29 LYS CG C -3.210 -23.716 -2.340 1.00 . A A . 29 LYS CG 1 1
1 476 1 1 29 LYS H H -0.710 -22.386 -0.118 1.00 . A A . 29 LYS H 1 1
1 477 1 1 29 LYS HA H -3.402 -22.502 -0.234 1.00 . A A . 29 LYS HA 1 1
1 478 1 1 29 LYS HB3 H -2.263 -25.072 -0.957 1.00 . A A . 29 LYS HB3 1 1
1 479 1 1 29 LYS HD3 H -1.638 -24.541 -3.565 1.00 . A A . 29 LYS HD3 1 1
1 480 1 1 29 LYS HE3 H -4.395 -24.013 -4.774 1.00 . A A . 29 LYS HE3 1 1
1 481 1 1 29 LYS HG3 H -3.571 -22.689 -2.266 1.00 . A A . 29 LYS HG3 1 1
1 482 1 1 29 LYS HZ1 H -3.208 -24.031 -6.632 1.00 . A A . 29 LYS HZ1 1 1
1 483 1 1 29 LYS HZ2 H -1.849 -24.591 -5.921 1.00 . A A . 29 LYS HZ2 1 1
1 484 1 1 29 LYS HZ3 H -3.016 -25.634 -6.387 1.00 . A A . 29 LYS HZ3 1 1
1 485 1 1 29 LYS N N -1.484 -22.419 0.515 1.00 . A A . 29 LYS N 1 1
1 486 1 1 29 LYS NZ N -2.836 -24.724 -6.015 1.00 . A A . 29 LYS NZ 1 1
1 487 1 1 29 LYS O O -4.334 -24.052 1.505 1.00 . A A . 29 LYS O 1 1
2 488 1 1 1 LYS C C -4.126 18.544 3.858 1.00 . A A . 1 LYS C 1 1
2 489 1 1 1 LYS CA C -4.039 20.056 3.642 1.00 . A A . 1 LYS CA 1 1
2 490 1 1 1 LYS CB C -4.843 20.552 2.437 1.00 . A A . 1 LYS CB 1 1
2 491 1 1 1 LYS CD C -6.752 22.196 2.345 1.00 . A A . 1 LYS CD 1 1
2 492 1 1 1 LYS CE C -8.070 22.601 3.008 1.00 . A A . 1 LYS CE 1 1
2 493 1 1 1 LYS CG C -6.301 20.814 2.821 1.00 . A A . 1 LYS CG 1 1
2 494 1 1 1 LYS H1 H -2.065 19.792 3.033 1.00 . A A . 1 LYS H1 1 1
2 495 1 1 1 LYS HA H -4.442 20.555 4.524 1.00 . A A . 1 LYS HA 1 1
2 496 1 1 1 LYS HB3 H -4.800 19.811 1.638 1.00 . A A . 1 LYS HB3 1 1
2 497 1 1 1 LYS HD3 H -6.874 22.190 1.261 1.00 . A A . 1 LYS HD3 1 1
2 498 1 1 1 LYS HE3 H -8.101 23.683 3.138 1.00 . A A . 1 LYS HE3 1 1
2 499 1 1 1 LYS HG3 H -6.414 20.742 3.902 1.00 . A A . 1 LYS HG3 1 1
2 500 1 1 1 LYS HZ1 H -9.798 22.948 1.975 1.00 . A A . 1 LYS HZ1 1 1
2 501 1 1 1 LYS HZ2 H -8.887 21.750 1.339 1.00 . A A . 1 LYS HZ2 1 1
2 502 1 1 1 LYS HZ3 H -9.753 21.485 2.698 1.00 . A A . 1 LYS HZ3 1 1
2 503 1 1 1 LYS N N -2.646 20.446 3.519 1.00 . A A . 1 LYS N 1 1
2 504 1 1 1 LYS NZ N -9.221 22.160 2.189 1.00 . A A . 1 LYS NZ 1 1
2 505 1 1 1 LYS O O -4.804 18.082 4.773 1.00 . A A . 1 LYS O 1 1
2 506 1 1 2 HIS C C -2.193 15.907 3.881 1.00 . A A . 2 HIS C 1 1
2 507 1 1 2 HIS CA C -3.416 16.365 3.085 1.00 . A A . 2 HIS CA 1 1
2 508 1 1 2 HIS CB C -3.484 15.738 1.691 1.00 . A A . 2 HIS CB 1 1
2 509 1 1 2 HIS CD2 C -4.911 17.410 0.277 1.00 . A A . 2 HIS CD2 1 1
2 510 1 1 2 HIS CE1 C -3.379 17.975 -1.178 1.00 . A A . 2 HIS CE1 1 1
2 511 1 1 2 HIS CG C -3.773 16.727 0.586 1.00 . A A . 2 HIS CG 1 1
2 512 1 1 2 HIS H H -2.878 18.199 2.257 1.00 . A A . 2 HIS H 1 1
2 513 1 1 2 HIS HA H -4.319 16.076 3.623 1.00 . A A . 2 HIS HA 1 1
2 514 1 1 2 HIS HB3 H -4.257 14.968 1.687 1.00 . A A . 2 HIS HB3 1 1
2 515 1 1 2 HIS HD1 H -1.882 16.773 -0.392 1.00 . A A . 2 HIS HD1 1 1
2 516 1 1 2 HIS HD2 H -5.858 17.347 0.815 1.00 . A A . 2 HIS HD2 1 1
2 517 1 1 2 HIS HE1 H -2.887 18.456 -2.024 1.00 . A A . 2 HIS HE1 1 1
2 518 1 1 2 HIS HE2 H -5.346 18.729 -1.265 1.00 . A A . 2 HIS HE2 1 1
2 519 1 1 2 HIS N N -3.427 17.815 2.999 1.00 . A A . 2 HIS N 1 1
2 520 1 1 2 HIS ND1 N -2.824 17.103 -0.349 1.00 . A A . 2 HIS ND1 1 1
2 521 1 1 2 HIS NE2 N -4.672 18.165 -0.788 1.00 . A A . 2 HIS NE2 1 1
2 522 1 1 2 HIS O O -1.114 15.725 3.319 1.00 . A A . 2 HIS O 1 1
2 523 1 1 3 LEU C C -1.456 13.797 6.308 1.00 . A A . 3 LEU C 1 1
2 524 1 1 3 LEU CA C -1.329 15.301 6.058 1.00 . A A . 3 LEU CA 1 1
2 525 1 1 3 LEU CB C -1.316 16.139 7.339 1.00 . A A . 3 LEU CB 1 1
2 526 1 1 3 LEU CD1 C -3.024 17.985 7.149 1.00 . A A . 3 LEU CD1 1 1
2 527 1 1 3 LEU CD2 C -0.769 18.437 8.221 1.00 . A A . 3 LEU CD2 1 1
2 528 1 1 3 LEU CG C -1.532 17.643 7.159 1.00 . A A . 3 LEU CG 1 1
2 529 1 1 3 LEU H H -3.282 15.884 5.628 1.00 . A A . 3 LEU H 1 1
2 530 1 1 3 LEU HA H -0.388 15.487 5.542 1.00 . A A . 3 LEU HA 1 1
2 531 1 1 3 LEU HB3 H -0.360 15.987 7.839 1.00 . A A . 3 LEU HB3 1 1
2 532 1 1 3 LEU HD11 H -3.269 18.564 8.039 1.00 . A A . 3 LEU HD11 1 1
2 533 1 1 3 LEU HD12 H -3.256 18.571 6.259 1.00 . A A . 3 LEU HD12 1 1
2 534 1 1 3 LEU HD13 H -3.608 17.065 7.141 1.00 . A A . 3 LEU HD13 1 1
2 535 1 1 3 LEU HD21 H -0.785 19.497 7.963 1.00 . A A . 3 LEU HD21 1 1
2 536 1 1 3 LEU HD22 H -1.240 18.293 9.192 1.00 . A A . 3 LEU HD22 1 1
2 537 1 1 3 LEU HD23 H 0.263 18.089 8.262 1.00 . A A . 3 LEU HD23 1 1
2 538 1 1 3 LEU HG H -1.129 17.933 6.188 1.00 . A A . 3 LEU HG 1 1
2 539 1 1 3 LEU N N -2.402 15.735 5.178 1.00 . A A . 3 LEU N 1 1
2 540 1 1 3 LEU O O -0.455 13.084 6.344 1.00 . A A . 3 LEU O 1 1
2 541 1 1 4 LEU C C -3.888 11.417 5.622 1.00 . A A . 4 LEU C 1 1
2 542 1 1 4 LEU CA C -2.967 11.955 6.719 1.00 . A A . 4 LEU CA 1 1
2 543 1 1 4 LEU CB C -3.515 11.753 8.135 1.00 . A A . 4 LEU CB 1 1
2 544 1 1 4 LEU CD1 C -1.172 11.825 9.066 1.00 . A A . 4 LEU CD1 1 1
2 545 1 1 4 LEU CD2 C -2.758 13.769 9.448 1.00 . A A . 4 LEU CD2 1 1
2 546 1 1 4 LEU CG C -2.626 12.254 9.275 1.00 . A A . 4 LEU CG 1 1
2 547 1 1 4 LEU H H -3.505 13.948 6.443 1.00 . A A . 4 LEU H 1 1
2 548 1 1 4 LEU HA H -2.016 11.423 6.664 1.00 . A A . 4 LEU HA 1 1
2 549 1 1 4 LEU HB3 H -3.697 10.689 8.283 1.00 . A A . 4 LEU HB3 1 1
2 550 1 1 4 LEU HD11 H -0.682 11.723 10.035 1.00 . A A . 4 LEU HD11 1 1
2 551 1 1 4 LEU HD12 H -1.147 10.869 8.544 1.00 . A A . 4 LEU HD12 1 1
2 552 1 1 4 LEU HD13 H -0.653 12.578 8.473 1.00 . A A . 4 LEU HD13 1 1
2 553 1 1 4 LEU HD21 H -3.485 14.154 8.732 1.00 . A A . 4 LEU HD21 1 1
2 554 1 1 4 LEU HD22 H -3.093 13.991 10.461 1.00 . A A . 4 LEU HD22 1 1
2 555 1 1 4 LEU HD23 H -1.791 14.240 9.273 1.00 . A A . 4 LEU HD23 1 1
2 556 1 1 4 LEU HG H -2.968 11.794 10.202 1.00 . A A . 4 LEU HG 1 1
2 557 1 1 4 LEU N N -2.696 13.360 6.474 1.00 . A A . 4 LEU N 1 1
2 558 1 1 4 LEU O O -3.603 10.383 5.020 1.00 . A A . 4 LEU O 1 1
2 559 1 1 5 GLN C C -5.217 11.162 3.166 1.00 . A A . 5 GLN C 1 1
2 560 1 1 5 GLN CA C -5.936 11.753 4.381 1.00 . A A . 5 GLN CA 1 1
2 561 1 1 5 GLN CB C -6.815 12.938 3.975 1.00 . A A . 5 GLN CB 1 1
2 562 1 1 5 GLN CD C -7.667 13.604 6.253 1.00 . A A . 5 GLN CD 1 1
2 563 1 1 5 GLN CG C -8.044 13.045 4.880 1.00 . A A . 5 GLN CG 1 1
2 564 1 1 5 GLN H H -5.195 12.984 5.889 1.00 . A A . 5 GLN H 1 1
2 565 1 1 5 GLN HA H -6.558 10.991 4.850 1.00 . A A . 5 GLN HA 1 1
2 566 1 1 5 GLN HB3 H -7.131 12.823 2.939 1.00 . A A . 5 GLN HB3 1 1
2 567 1 1 5 GLN HE21 H -8.473 11.950 7.096 1.00 . A A . 5 GLN HE21 1 1
2 568 1 1 5 GLN HE22 H -7.806 13.098 8.209 1.00 . A A . 5 GLN HE22 1 1
2 569 1 1 5 GLN HG3 H -8.500 12.062 4.996 1.00 . A A . 5 GLN HG3 1 1
2 570 1 1 5 GLN N N -4.972 12.144 5.396 1.00 . A A . 5 GLN N 1 1
2 571 1 1 5 GLN NE2 N -8.009 12.819 7.270 1.00 . A A . 5 GLN NE2 1 1
2 572 1 1 5 GLN O O -5.752 10.282 2.493 1.00 . A A . 5 GLN O 1 1
2 573 1 1 5 GLN OE1 O -7.100 14.677 6.381 1.00 . A A . 5 GLN OE1 1 1
2 574 1 1 6 THR C C -2.526 9.885 2.152 1.00 . A A . 6 THR C 1 1
2 575 1 1 6 THR CA C -3.221 11.202 1.801 1.00 . A A . 6 THR CA 1 1
2 576 1 1 6 THR CB C -2.249 12.318 1.414 1.00 . A A . 6 THR CB 1 1
2 577 1 1 6 THR CG2 C -1.092 12.457 2.406 1.00 . A A . 6 THR CG2 1 1
2 578 1 1 6 THR H H -3.591 12.385 3.475 1.00 . A A . 6 THR H 1 1
2 579 1 1 6 THR HA H -3.891 10.997 0.966 1.00 . A A . 6 THR HA 1 1
2 580 1 1 6 THR HB H -2.773 13.266 1.292 1.00 . A A . 6 THR HB 1 1
2 581 1 1 6 THR HG1 H -1.466 12.602 -0.405 1.00 . A A . 6 THR HG1 1 1
2 582 1 1 6 THR HG21 H -0.482 11.554 2.380 1.00 . A A . 6 THR HG21 1 1
2 583 1 1 6 THR HG22 H -0.481 13.317 2.134 1.00 . A A . 6 THR HG22 1 1
2 584 1 1 6 THR HG23 H -1.490 12.597 3.411 1.00 . A A . 6 THR HG23 1 1
2 585 1 1 6 THR N N -4.018 11.669 2.923 1.00 . A A . 6 THR N 1 1
2 586 1 1 6 THR O O -2.660 8.897 1.433 1.00 . A A . 6 THR O 1 1
2 587 1 1 6 THR OG1 O -1.629 11.841 0.223 1.00 . A A . 6 THR OG1 1 1
2 588 1 1 7 VAL C C -2.022 7.528 3.680 1.00 . A A . 7 VAL C 1 1
2 589 1 1 7 VAL CA C -1.082 8.735 3.715 1.00 . A A . 7 VAL CA 1 1
2 590 1 1 7 VAL CB C -0.485 8.989 5.100 1.00 . A A . 7 VAL CB 1 1
2 591 1 1 7 VAL CG1 C 0.476 7.865 5.497 1.00 . A A . 7 VAL CG1 1 1
2 592 1 1 7 VAL CG2 C 0.210 10.350 5.157 1.00 . A A . 7 VAL CG2 1 1
2 593 1 1 7 VAL H H -1.694 10.721 3.839 1.00 . A A . 7 VAL H 1 1
2 594 1 1 7 VAL HA H -0.260 8.560 3.020 1.00 . A A . 7 VAL HA 1 1
2 595 1 1 7 VAL HB H -1.303 8.999 5.821 1.00 . A A . 7 VAL HB 1 1
2 596 1 1 7 VAL HG11 H 1.247 7.760 4.732 1.00 . A A . 7 VAL HG11 1 1
2 597 1 1 7 VAL HG12 H 0.943 8.107 6.451 1.00 . A A . 7 VAL HG12 1 1
2 598 1 1 7 VAL HG13 H -0.076 6.930 5.588 1.00 . A A . 7 VAL HG13 1 1
2 599 1 1 7 VAL HG21 H 0.704 10.546 4.205 1.00 . A A . 7 VAL HG21 1 1
2 600 1 1 7 VAL HG22 H -0.530 11.127 5.349 1.00 . A A . 7 VAL HG22 1 1
2 601 1 1 7 VAL HG23 H 0.950 10.347 5.957 1.00 . A A . 7 VAL HG23 1 1
2 602 1 1 7 VAL N N -1.798 9.914 3.259 1.00 . A A . 7 VAL N 1 1
2 603 1 1 7 VAL O O -1.591 6.409 3.401 1.00 . A A . 7 VAL O 1 1
2 604 1 1 8 LEU C C -4.455 6.194 2.556 1.00 . A A . 8 LEU C 1 1
2 605 1 1 8 LEU CA C -4.290 6.744 3.974 1.00 . A A . 8 LEU CA 1 1
2 606 1 1 8 LEU CB C -5.595 7.253 4.592 1.00 . A A . 8 LEU CB 1 1
2 607 1 1 8 LEU CD1 C -7.484 5.882 3.636 1.00 . A A . 8 LEU CD1 1 1
2 608 1 1 8 LEU CD2 C -7.798 8.362 4.068 1.00 . A A . 8 LEU CD2 1 1
2 609 1 1 8 LEU CG C -6.816 7.258 3.670 1.00 . A A . 8 LEU CG 1 1
2 610 1 1 8 LEU H H -3.629 8.707 4.195 1.00 . A A . 8 LEU H 1 1
2 611 1 1 8 LEU HA H -3.921 5.943 4.614 1.00 . A A . 8 LEU HA 1 1
2 612 1 1 8 LEU HB3 H -5.431 8.268 4.952 1.00 . A A . 8 LEU HB3 1 1
2 613 1 1 8 LEU HD11 H -7.852 5.681 2.630 1.00 . A A . 8 LEU HD11 1 1
2 614 1 1 8 LEU HD12 H -6.757 5.118 3.916 1.00 . A A . 8 LEU HD12 1 1
2 615 1 1 8 LEU HD13 H -8.317 5.864 4.338 1.00 . A A . 8 LEU HD13 1 1
2 616 1 1 8 LEU HD21 H -7.296 9.328 4.026 1.00 . A A . 8 LEU HD21 1 1
2 617 1 1 8 LEU HD22 H -8.643 8.361 3.380 1.00 . A A . 8 LEU HD22 1 1
2 618 1 1 8 LEU HD23 H -8.155 8.182 5.082 1.00 . A A . 8 LEU HD23 1 1
2 619 1 1 8 LEU HG H -6.479 7.477 2.657 1.00 . A A . 8 LEU HG 1 1
2 620 1 1 8 LEU N N -3.287 7.794 3.969 1.00 . A A . 8 LEU N 1 1
2 621 1 1 8 LEU O O -4.594 4.987 2.366 1.00 . A A . 8 LEU O 1 1
2 622 1 1 9 HIS C C -3.249 6.188 -0.326 1.00 . A A . 9 HIS C 1 1
2 623 1 1 9 HIS CA C -4.580 6.729 0.200 1.00 . A A . 9 HIS CA 1 1
2 624 1 1 9 HIS CB C -5.114 7.900 -0.628 1.00 . A A . 9 HIS CB 1 1
2 625 1 1 9 HIS CD2 C -5.308 7.001 -3.074 1.00 . A A . 9 HIS CD2 1 1
2 626 1 1 9 HIS CE1 C -7.484 7.120 -3.278 1.00 . A A . 9 HIS CE1 1 1
2 627 1 1 9 HIS CG C -5.810 7.486 -1.902 1.00 . A A . 9 HIS CG 1 1
2 628 1 1 9 HIS H H -4.322 8.087 1.758 1.00 . A A . 9 HIS H 1 1
2 629 1 1 9 HIS HA H -5.325 5.933 0.168 1.00 . A A . 9 HIS HA 1 1
2 630 1 1 9 HIS HB3 H -4.285 8.562 -0.878 1.00 . A A . 9 HIS HB3 1 1
2 631 1 1 9 HIS HD1 H -7.837 7.866 -1.374 1.00 . A A . 9 HIS HD1 1 1
2 632 1 1 9 HIS HD2 H -4.255 6.826 -3.292 1.00 . A A . 9 HIS HD2 1 1
2 633 1 1 9 HIS HE1 H -8.484 7.050 -3.703 1.00 . A A . 9 HIS HE1 1 1
2 634 1 1 9 HIS HE2 H -6.238 6.477 -4.853 1.00 . A A . 9 HIS HE2 1 1
2 635 1 1 9 HIS N N -4.434 7.108 1.595 1.00 . A A . 9 HIS N 1 1
2 636 1 1 9 HIS ND1 N -7.183 7.549 -2.061 1.00 . A A . 9 HIS ND1 1 1
2 637 1 1 9 HIS NE2 N -6.320 6.780 -3.904 1.00 . A A . 9 HIS NE2 1 1
2 638 1 1 9 HIS O O -3.228 5.265 -1.139 1.00 . A A . 9 HIS O 1 1
2 639 1 1 10 ILE C C -0.581 4.945 0.225 1.00 . A A . 10 ILE C 1 1
2 640 1 1 10 ILE CA C -0.840 6.376 -0.252 1.00 . A A . 10 ILE CA 1 1
2 641 1 1 10 ILE CB C 0.206 7.383 0.233 1.00 . A A . 10 ILE CB 1 1
2 642 1 1 10 ILE CD1 C 0.030 8.722 -1.897 1.00 . A A . 10 ILE CD1 1 1
2 643 1 1 10 ILE CG1 C -0.047 8.767 -0.369 1.00 . A A . 10 ILE CG1 1 1
2 644 1 1 10 ILE CG2 C 1.623 6.883 -0.053 1.00 . A A . 10 ILE CG2 1 1
2 645 1 1 10 ILE H H -2.197 7.535 0.821 1.00 . A A . 10 ILE H 1 1
2 646 1 1 10 ILE HA H -0.816 6.387 -1.341 1.00 . A A . 10 ILE HA 1 1
2 647 1 1 10 ILE HB H 0.110 7.480 1.314 1.00 . A A . 10 ILE HB 1 1
2 648 1 1 10 ILE HD11 H -0.958 8.913 -2.316 1.00 . A A . 10 ILE HD11 1 1
2 649 1 1 10 ILE HD12 H 0.726 9.485 -2.248 1.00 . A A . 10 ILE HD12 1 1
2 650 1 1 10 ILE HD13 H 0.376 7.739 -2.215 1.00 . A A . 10 ILE HD13 1 1
2 651 1 1 10 ILE HG13 H 0.688 9.474 0.015 1.00 . A A . 10 ILE HG13 1 1
2 652 1 1 10 ILE HG21 H 2.198 6.873 0.874 1.00 . A A . 10 ILE HG21 1 1
2 653 1 1 10 ILE HG22 H 1.577 5.875 -0.463 1.00 . A A . 10 ILE HG22 1 1
2 654 1 1 10 ILE HG23 H 2.104 7.547 -0.772 1.00 . A A . 10 ILE HG23 1 1
2 655 1 1 10 ILE N N -2.171 6.786 0.159 1.00 . A A . 10 ILE N 1 1
2 656 1 1 10 ILE O O -0.325 4.054 -0.585 1.00 . A A . 10 ILE O 1 1
2 657 1 1 11 ILE C C -1.422 2.459 1.531 1.00 . A A . 11 ILE C 1 1
2 658 1 1 11 ILE CA C -0.434 3.462 2.130 1.00 . A A . 11 ILE CA 1 1
2 659 1 1 11 ILE CB C -0.496 3.548 3.656 1.00 . A A . 11 ILE CB 1 1
2 660 1 1 11 ILE CD1 C 1.278 5.342 3.636 1.00 . A A . 11 ILE CD1 1 1
2 661 1 1 11 ILE CG1 C 0.847 4.002 4.234 1.00 . A A . 11 ILE CG1 1 1
2 662 1 1 11 ILE CG2 C -0.963 2.224 4.262 1.00 . A A . 11 ILE CG2 1 1
2 663 1 1 11 ILE H H -0.865 5.499 2.187 1.00 . A A . 11 ILE H 1 1
2 664 1 1 11 ILE HA H 0.578 3.150 1.865 1.00 . A A . 11 ILE HA 1 1
2 665 1 1 11 ILE HB H -1.233 4.305 3.925 1.00 . A A . 11 ILE HB 1 1
2 666 1 1 11 ILE HD11 H 1.366 5.246 2.554 1.00 . A A . 11 ILE HD11 1 1
2 667 1 1 11 ILE HD12 H 0.533 6.102 3.874 1.00 . A A . 11 ILE HD12 1 1
2 668 1 1 11 ILE HD13 H 2.241 5.634 4.055 1.00 . A A . 11 ILE HD13 1 1
2 669 1 1 11 ILE HG13 H 1.607 3.247 4.030 1.00 . A A . 11 ILE HG13 1 1
2 670 1 1 11 ILE HG21 H -0.265 1.433 3.989 1.00 . A A . 11 ILE HG21 1 1
2 671 1 1 11 ILE HG22 H -1.003 2.315 5.348 1.00 . A A . 11 ILE HG22 1 1
2 672 1 1 11 ILE HG23 H -1.956 1.981 3.882 1.00 . A A . 11 ILE HG23 1 1
2 673 1 1 11 ILE N N -0.656 4.768 1.536 1.00 . A A . 11 ILE N 1 1
2 674 1 1 11 ILE O O -1.220 1.250 1.627 1.00 . A A . 11 ILE O 1 1
2 675 1 1 12 GLN C C -2.922 1.447 -0.913 1.00 . A A . 12 GLN C 1 1
2 676 1 1 12 GLN CA C -3.490 2.167 0.310 1.00 . A A . 12 GLN CA 1 1
2 677 1 1 12 GLN CB C -4.722 2.995 -0.063 1.00 . A A . 12 GLN CB 1 1
2 678 1 1 12 GLN CD C -6.783 1.626 -0.545 1.00 . A A . 12 GLN CD 1 1
2 679 1 1 12 GLN CG C -5.994 2.384 0.526 1.00 . A A . 12 GLN CG 1 1
2 680 1 1 12 GLN H H -2.627 3.984 0.852 1.00 . A A . 12 GLN H 1 1
2 681 1 1 12 GLN HA H -3.768 1.439 1.073 1.00 . A A . 12 GLN HA 1 1
2 682 1 1 12 GLN HB3 H -4.810 3.053 -1.148 1.00 . A A . 12 GLN HB3 1 1
2 683 1 1 12 GLN HE21 H -8.492 2.307 0.302 1.00 . A A . 12 GLN HE21 1 1
2 684 1 1 12 GLN HE22 H -8.705 1.295 -1.087 1.00 . A A . 12 GLN HE22 1 1
2 685 1 1 12 GLN HG3 H -6.616 3.169 0.953 1.00 . A A . 12 GLN HG3 1 1
2 686 1 1 12 GLN N N -2.470 2.999 0.925 1.00 . A A . 12 GLN N 1 1
2 687 1 1 12 GLN NE2 N -8.103 1.752 -0.434 1.00 . A A . 12 GLN NE2 1 1
2 688 1 1 12 GLN O O -2.960 0.219 -0.989 1.00 . A A . 12 GLN O 1 1
2 689 1 1 12 GLN OE1 O -6.231 0.970 -1.413 1.00 . A A . 12 GLN OE1 1 1
2 690 1 1 13 VAL C C -0.729 0.698 -2.692 1.00 . A A . 13 VAL C 1 1
2 691 1 1 13 VAL CA C -1.831 1.693 -3.058 1.00 . A A . 13 VAL CA 1 1
2 692 1 1 13 VAL CB C -1.338 2.827 -3.959 1.00 . A A . 13 VAL CB 1 1
2 693 1 1 13 VAL CG1 C -0.621 2.275 -5.193 1.00 . A A . 13 VAL CG1 1 1
2 694 1 1 13 VAL CG2 C -2.491 3.749 -4.361 1.00 . A A . 13 VAL CG2 1 1
2 695 1 1 13 VAL H H -2.380 3.238 -1.771 1.00 . A A . 13 VAL H 1 1
2 696 1 1 13 VAL HA H -2.623 1.162 -3.587 1.00 . A A . 13 VAL HA 1 1
2 697 1 1 13 VAL HB H -0.620 3.419 -3.391 1.00 . A A . 13 VAL HB 1 1
2 698 1 1 13 VAL HG11 H -1.350 1.816 -5.860 1.00 . A A . 13 VAL HG11 1 1
2 699 1 1 13 VAL HG12 H -0.114 3.088 -5.712 1.00 . A A . 13 VAL HG12 1 1
2 700 1 1 13 VAL HG13 H 0.110 1.529 -4.884 1.00 . A A . 13 VAL HG13 1 1
2 701 1 1 13 VAL HG21 H -2.817 3.503 -5.371 1.00 . A A . 13 VAL HG21 1 1
2 702 1 1 13 VAL HG22 H -3.322 3.616 -3.668 1.00 . A A . 13 VAL HG22 1 1
2 703 1 1 13 VAL HG23 H -2.156 4.786 -4.330 1.00 . A A . 13 VAL HG23 1 1
2 704 1 1 13 VAL N N -2.407 2.240 -1.841 1.00 . A A . 13 VAL N 1 1
2 705 1 1 13 VAL O O -0.875 -0.504 -2.911 1.00 . A A . 13 VAL O 1 1
2 706 1 1 14 VAL C C 0.959 -0.925 -1.200 1.00 . A A . 14 VAL C 1 1
2 707 1 1 14 VAL CA C 1.478 0.408 -1.744 1.00 . A A . 14 VAL CA 1 1
2 708 1 1 14 VAL CB C 2.353 1.163 -0.742 1.00 . A A . 14 VAL CB 1 1
2 709 1 1 14 VAL CG1 C 3.689 1.563 -1.372 1.00 . A A . 14 VAL CG1 1 1
2 710 1 1 14 VAL CG2 C 1.620 2.387 -0.188 1.00 . A A . 14 VAL CG2 1 1
2 711 1 1 14 VAL H H 0.462 2.213 -1.968 1.00 . A A . 14 VAL H 1 1
2 712 1 1 14 VAL HA H 2.074 0.215 -2.635 1.00 . A A . 14 VAL HA 1 1
2 713 1 1 14 VAL HB H 2.563 0.493 0.091 1.00 . A A . 14 VAL HB 1 1
2 714 1 1 14 VAL HG11 H 3.963 0.834 -2.134 1.00 . A A . 14 VAL HG11 1 1
2 715 1 1 14 VAL HG12 H 3.594 2.548 -1.830 1.00 . A A . 14 VAL HG12 1 1
2 716 1 1 14 VAL HG13 H 4.460 1.591 -0.602 1.00 . A A . 14 VAL HG13 1 1
2 717 1 1 14 VAL HG21 H 2.082 2.693 0.751 1.00 . A A . 14 VAL HG21 1 1
2 718 1 1 14 VAL HG22 H 1.683 3.204 -0.907 1.00 . A A . 14 VAL HG22 1 1
2 719 1 1 14 VAL HG23 H 0.574 2.136 -0.014 1.00 . A A . 14 VAL HG23 1 1
2 720 1 1 14 VAL N N 0.351 1.234 -2.142 1.00 . A A . 14 VAL N 1 1
2 721 1 1 14 VAL O O 1.185 -1.974 -1.801 1.00 . A A . 14 VAL O 1 1
2 722 1 1 15 ILE C C -1.096 -2.810 -0.461 1.00 . A A . 15 ILE C 1 1
2 723 1 1 15 ILE CA C -0.275 -2.026 0.564 1.00 . A A . 15 ILE CA 1 1
2 724 1 1 15 ILE CB C -1.061 -1.647 1.821 1.00 . A A . 15 ILE CB 1 1
2 725 1 1 15 ILE CD1 C -0.820 -1.085 4.267 1.00 . A A . 15 ILE CD1 1 1
2 726 1 1 15 ILE CG1 C -0.133 -1.090 2.901 1.00 . A A . 15 ILE CG1 1 1
2 727 1 1 15 ILE CG2 C -1.885 -2.833 2.330 1.00 . A A . 15 ILE CG2 1 1
2 728 1 1 15 ILE H H 0.098 0.017 0.414 1.00 . A A . 15 ILE H 1 1
2 729 1 1 15 ILE HA H 0.563 -2.647 0.882 1.00 . A A . 15 ILE HA 1 1
2 730 1 1 15 ILE HB H -1.764 -0.856 1.559 1.00 . A A . 15 ILE HB 1 1
2 731 1 1 15 ILE HD11 H -0.971 -2.112 4.601 1.00 . A A . 15 ILE HD11 1 1
2 732 1 1 15 ILE HD12 H -0.195 -0.558 4.987 1.00 . A A . 15 ILE HD12 1 1
2 733 1 1 15 ILE HD13 H -1.785 -0.584 4.186 1.00 . A A . 15 ILE HD13 1 1
2 734 1 1 15 ILE HG13 H 0.169 -0.075 2.638 1.00 . A A . 15 ILE HG13 1 1
2 735 1 1 15 ILE HG21 H -1.222 -3.671 2.543 1.00 . A A . 15 ILE HG21 1 1
2 736 1 1 15 ILE HG22 H -2.411 -2.544 3.240 1.00 . A A . 15 ILE HG22 1 1
2 737 1 1 15 ILE HG23 H -2.609 -3.125 1.569 1.00 . A A . 15 ILE HG23 1 1
2 738 1 1 15 ILE N N 0.276 -0.840 -0.069 1.00 . A A . 15 ILE N 1 1
2 739 1 1 15 ILE O O -1.016 -4.037 -0.520 1.00 . A A . 15 ILE O 1 1
2 740 1 1 16 SER C C -1.825 -3.368 -3.317 1.00 . A A . 16 SER C 1 1
2 741 1 1 16 SER CA C -2.702 -2.681 -2.266 1.00 . A A . 16 SER CA 1 1
2 742 1 1 16 SER CB C -3.609 -1.644 -2.929 1.00 . A A . 16 SER CB 1 1
2 743 1 1 16 SER H H -1.925 -1.074 -1.193 1.00 . A A . 16 SER H 1 1
2 744 1 1 16 SER HA H -3.312 -3.414 -1.739 1.00 . A A . 16 SER HA 1 1
2 745 1 1 16 SER HB3 H -2.998 -0.859 -3.375 1.00 . A A . 16 SER HB3 1 1
2 746 1 1 16 SER HG H -4.932 -1.507 -4.424 1.00 . A A . 16 SER HG 1 1
2 747 1 1 16 SER N N -1.867 -2.071 -1.246 1.00 . A A . 16 SER N 1 1
2 748 1 1 16 SER O O -2.290 -4.254 -4.034 1.00 . A A . 16 SER O 1 1
2 749 1 1 16 SER OG O -4.441 -2.223 -3.930 1.00 . A A . 16 SER OG 1 1
2 750 1 1 17 TYR C C 1.271 -4.532 -3.654 1.00 . A A . 17 TYR C 1 1
2 751 1 1 17 TYR CA C 0.369 -3.495 -4.326 1.00 . A A . 17 TYR CA 1 1
2 752 1 1 17 TYR CB C 1.228 -2.324 -4.808 1.00 . A A . 17 TYR CB 1 1
2 753 1 1 17 TYR CD1 C 3.474 -3.432 -5.100 1.00 . A A . 17 TYR CD1 1 1
2 754 1 1 17 TYR CD2 C 2.448 -2.429 -7.013 1.00 . A A . 17 TYR CD2 1 1
2 755 1 1 17 TYR CE1 C 4.598 -3.826 -5.909 1.00 . A A . 17 TYR CE1 1 1
2 756 1 1 17 TYR CE2 C 3.572 -2.823 -7.822 1.00 . A A . 17 TYR CE2 1 1
2 757 1 1 17 TYR CG C 2.422 -2.743 -5.669 1.00 . A A . 17 TYR CG 1 1
2 758 1 1 17 TYR CZ C 4.592 -3.502 -7.231 1.00 . A A . 17 TYR CZ 1 1
2 759 1 1 17 TYR H H -0.206 -2.212 -2.789 1.00 . A A . 17 TYR H 1 1
2 760 1 1 17 TYR HA H -0.201 -3.979 -5.119 1.00 . A A . 17 TYR HA 1 1
2 761 1 1 17 TYR HB3 H 1.592 -1.773 -3.942 1.00 . A A . 17 TYR HB3 1 1
2 762 1 1 17 TYR HD1 H 3.453 -3.680 -4.039 1.00 . A A . 17 TYR HD1 1 1
2 763 1 1 17 TYR HD2 H 1.617 -1.884 -7.461 1.00 . A A . 17 TYR HD2 1 1
2 764 1 1 17 TYR HE1 H 5.435 -4.371 -5.474 1.00 . A A . 17 TYR HE1 1 1
2 765 1 1 17 TYR HE2 H 3.605 -2.581 -8.884 1.00 . A A . 17 TYR HE2 1 1
2 766 1 1 17 TYR HH H 5.373 -4.573 -8.652 1.00 . A A . 17 TYR HH 1 1
2 767 1 1 17 TYR N N -0.576 -2.933 -3.376 1.00 . A A . 17 TYR N 1 1
2 768 1 1 17 TYR O O 1.841 -5.391 -4.325 1.00 . A A . 17 TYR O 1 1
2 769 1 1 17 TYR OH O 5.653 -3.873 -7.995 1.00 . A A . 17 TYR OH 1 1
2 770 1 1 18 PHE C C 1.405 -6.582 -1.174 1.00 . A A . 18 PHE C 1 1
2 771 1 1 18 PHE CA C 2.196 -5.334 -1.569 1.00 . A A . 18 PHE CA 1 1
2 772 1 1 18 PHE CB C 2.625 -4.594 -0.300 1.00 . A A . 18 PHE CB 1 1
2 773 1 1 18 PHE CD1 C 5.108 -4.456 -0.601 1.00 . A A . 18 PHE CD1 1 1
2 774 1 1 18 PHE CD2 C 3.899 -2.442 -0.435 1.00 . A A . 18 PHE CD2 1 1
2 775 1 1 18 PHE CE1 C 6.313 -3.722 -0.740 1.00 . A A . 18 PHE CE1 1 1
2 776 1 1 18 PHE CE2 C 5.105 -1.707 -0.574 1.00 . A A . 18 PHE CE2 1 1
2 777 1 1 18 PHE CG C 3.925 -3.801 -0.451 1.00 . A A . 18 PHE CG 1 1
2 778 1 1 18 PHE CZ C 6.288 -2.362 -0.724 1.00 . A A . 18 PHE CZ 1 1
2 779 1 1 18 PHE H H 0.906 -3.716 -1.801 1.00 . A A . 18 PHE H 1 1
2 780 1 1 18 PHE HA H 3.036 -5.623 -2.201 1.00 . A A . 18 PHE HA 1 1
2 781 1 1 18 PHE HB3 H 2.743 -5.316 0.507 1.00 . A A . 18 PHE HB3 1 1
2 782 1 1 18 PHE HD1 H 5.128 -5.546 -0.614 1.00 . A A . 18 PHE HD1 1 1
2 783 1 1 18 PHE HD2 H 2.951 -1.916 -0.314 1.00 . A A . 18 PHE HD2 1 1
2 784 1 1 18 PHE HE1 H 7.262 -4.247 -0.861 1.00 . A A . 18 PHE HE1 1 1
2 785 1 1 18 PHE HE2 H 5.084 -0.617 -0.561 1.00 . A A . 18 PHE HE2 1 1
2 786 1 1 18 PHE HZ H 7.214 -1.798 -0.831 1.00 . A A . 18 PHE HZ 1 1
2 787 1 1 18 PHE N N 1.374 -4.417 -2.338 1.00 . A A . 18 PHE N 1 1
2 788 1 1 18 PHE O O 1.851 -7.705 -1.410 1.00 . A A . 18 PHE O 1 1
2 789 1 1 19 LEU C C -0.789 -8.426 -1.305 1.00 . A A . 19 LEU C 1 1
2 790 1 1 19 LEU CA C -0.613 -7.437 -0.150 1.00 . A A . 19 LEU CA 1 1
2 791 1 1 19 LEU CB C -1.932 -6.896 0.403 1.00 . A A . 19 LEU CB 1 1
2 792 1 1 19 LEU CD1 C -2.399 -9.136 1.462 1.00 . A A . 19 LEU CD1 1 1
2 793 1 1 19 LEU CD2 C -1.802 -7.141 2.909 1.00 . A A . 19 LEU CD2 1 1
2 794 1 1 19 LEU CG C -2.491 -7.618 1.630 1.00 . A A . 19 LEU CG 1 1
2 795 1 1 19 LEU H H -0.110 -5.430 -0.392 1.00 . A A . 19 LEU H 1 1
2 796 1 1 19 LEU HA H -0.106 -7.948 0.668 1.00 . A A . 19 LEU HA 1 1
2 797 1 1 19 LEU HB3 H -2.679 -6.935 -0.390 1.00 . A A . 19 LEU HB3 1 1
2 798 1 1 19 LEU HD11 H -1.431 -9.397 1.038 1.00 . A A . 19 LEU HD11 1 1
2 799 1 1 19 LEU HD12 H -2.513 -9.617 2.433 1.00 . A A . 19 LEU HD12 1 1
2 800 1 1 19 LEU HD13 H -3.192 -9.477 0.794 1.00 . A A . 19 LEU HD13 1 1
2 801 1 1 19 LEU HD21 H -2.279 -7.603 3.774 1.00 . A A . 19 LEU HD21 1 1
2 802 1 1 19 LEU HD22 H -0.749 -7.422 2.882 1.00 . A A . 19 LEU HD22 1 1
2 803 1 1 19 LEU HD23 H -1.887 -6.057 2.985 1.00 . A A . 19 LEU HD23 1 1
2 804 1 1 19 LEU HG H -3.549 -7.368 1.721 1.00 . A A . 19 LEU HG 1 1
2 805 1 1 19 LEU N N 0.245 -6.346 -0.580 1.00 . A A . 19 LEU N 1 1
2 806 1 1 19 LEU O O -0.898 -9.631 -1.083 1.00 . A A . 19 LEU O 1 1
2 807 1 1 20 MET C C 0.227 -9.627 -3.894 1.00 . A A . 20 MET C 1 1
2 808 1 1 20 MET CA C -0.973 -8.698 -3.701 1.00 . A A . 20 MET CA 1 1
2 809 1 1 20 MET CB C -1.123 -7.795 -4.926 1.00 . A A . 20 MET CB 1 1
2 810 1 1 20 MET CE C -3.598 -8.734 -7.156 1.00 . A A . 20 MET CE 1 1
2 811 1 1 20 MET CG C -2.563 -7.299 -5.069 1.00 . A A . 20 MET CG 1 1
2 812 1 1 20 MET H H -0.723 -6.898 -2.683 1.00 . A A . 20 MET H 1 1
2 813 1 1 20 MET HA H -1.874 -9.288 -3.530 1.00 . A A . 20 MET HA 1 1
2 814 1 1 20 MET HB3 H -0.832 -8.342 -5.823 1.00 . A A . 20 MET HB3 1 1
2 815 1 1 20 MET HE1 H -4.667 -8.675 -7.362 1.00 . A A . 20 MET HE1 1 1
2 816 1 1 20 MET HE2 H -3.081 -9.137 -8.027 1.00 . A A . 20 MET HE2 1 1
2 817 1 1 20 MET HE3 H -3.428 -9.385 -6.298 1.00 . A A . 20 MET HE3 1 1
2 818 1 1 20 MET HG3 H -2.684 -6.350 -4.548 1.00 . A A . 20 MET HG3 1 1
2 819 1 1 20 MET N N -0.812 -7.879 -2.512 1.00 . A A . 20 MET N 1 1
2 820 1 1 20 MET O O 0.205 -10.505 -4.755 1.00 . A A . 20 MET O 1 1
2 821 1 1 20 MET SD S -2.972 -7.100 -6.796 1.00 . A A . 20 MET SD 1 1
2 822 1 1 21 LEU C C 2.595 -11.021 -1.861 1.00 . A A . 21 LEU C 1 1
2 823 1 1 21 LEU CA C 2.454 -10.207 -3.149 1.00 . A A . 21 LEU CA 1 1
2 824 1 1 21 LEU CB C 3.667 -9.328 -3.457 1.00 . A A . 21 LEU CB 1 1
2 825 1 1 21 LEU CD1 C 5.349 -10.152 -1.767 1.00 . A A . 21 LEU CD1 1 1
2 826 1 1 21 LEU CD2 C 5.438 -7.753 -2.592 1.00 . A A . 21 LEU CD2 1 1
2 827 1 1 21 LEU CG C 4.541 -8.949 -2.259 1.00 . A A . 21 LEU CG 1 1
2 828 1 1 21 LEU H H 1.256 -8.685 -2.380 1.00 . A A . 21 LEU H 1 1
2 829 1 1 21 LEU HA H 2.336 -10.899 -3.984 1.00 . A A . 21 LEU HA 1 1
2 830 1 1 21 LEU HB3 H 3.316 -8.411 -3.930 1.00 . A A . 21 LEU HB3 1 1
2 831 1 1 21 LEU HD11 H 4.964 -11.061 -2.229 1.00 . A A . 21 LEU HD11 1 1
2 832 1 1 21 LEU HD12 H 6.396 -10.021 -2.040 1.00 . A A . 21 LEU HD12 1 1
2 833 1 1 21 LEU HD13 H 5.262 -10.229 -0.684 1.00 . A A . 21 LEU HD13 1 1
2 834 1 1 21 LEU HD21 H 5.037 -6.857 -2.118 1.00 . A A . 21 LEU HD21 1 1
2 835 1 1 21 LEU HD22 H 6.445 -7.942 -2.222 1.00 . A A . 21 LEU HD22 1 1
2 836 1 1 21 LEU HD23 H 5.467 -7.610 -3.672 1.00 . A A . 21 LEU HD23 1 1
2 837 1 1 21 LEU HG H 3.888 -8.644 -1.442 1.00 . A A . 21 LEU HG 1 1
2 838 1 1 21 LEU N N 1.247 -9.402 -3.078 1.00 . A A . 21 LEU N 1 1
2 839 1 1 21 LEU O O 3.075 -12.153 -1.888 1.00 . A A . 21 LEU O 1 1
2 840 1 1 22 ILE C C 1.320 -12.290 0.531 1.00 . A A . 22 ILE C 1 1
2 841 1 1 22 ILE CA C 2.238 -11.067 0.531 1.00 . A A . 22 ILE CA 1 1
2 842 1 1 22 ILE CB C 1.936 -10.071 1.652 1.00 . A A . 22 ILE CB 1 1
2 843 1 1 22 ILE CD1 C 2.828 -7.930 2.643 1.00 . A A . 22 ILE CD1 1 1
2 844 1 1 22 ILE CG1 C 2.556 -8.704 1.352 1.00 . A A . 22 ILE CG1 1 1
2 845 1 1 22 ILE CG2 C 2.386 -10.618 3.008 1.00 . A A . 22 ILE CG2 1 1
2 846 1 1 22 ILE H H 1.777 -9.492 -0.752 1.00 . A A . 22 ILE H 1 1
2 847 1 1 22 ILE HA H 3.265 -11.406 0.668 1.00 . A A . 22 ILE HA 1 1
2 848 1 1 22 ILE HB H 0.857 -9.930 1.702 1.00 . A A . 22 ILE HB 1 1
2 849 1 1 22 ILE HD11 H 3.114 -6.906 2.401 1.00 . A A . 22 ILE HD11 1 1
2 850 1 1 22 ILE HD12 H 1.925 -7.918 3.256 1.00 . A A . 22 ILE HD12 1 1
2 851 1 1 22 ILE HD13 H 3.635 -8.413 3.194 1.00 . A A . 22 ILE HD13 1 1
2 852 1 1 22 ILE HG13 H 1.885 -8.129 0.714 1.00 . A A . 22 ILE HG13 1 1
2 853 1 1 22 ILE HG21 H 1.915 -11.586 3.182 1.00 . A A . 22 ILE HG21 1 1
2 854 1 1 22 ILE HG22 H 3.470 -10.735 3.012 1.00 . A A . 22 ILE HG22 1 1
2 855 1 1 22 ILE HG23 H 2.091 -9.925 3.795 1.00 . A A . 22 ILE HG23 1 1
2 856 1 1 22 ILE N N 2.166 -10.413 -0.765 1.00 . A A . 22 ILE N 1 1
2 857 1 1 22 ILE O O 1.758 -13.400 0.829 1.00 . A A . 22 ILE O 1 1
2 858 1 1 23 PHE C C -0.851 -13.873 -1.173 1.00 . A A . 23 PHE C 1 1
2 859 1 1 23 PHE CA C -0.922 -13.114 0.153 1.00 . A A . 23 PHE CA 1 1
2 860 1 1 23 PHE CB C -2.299 -12.459 0.278 1.00 . A A . 23 PHE CB 1 1
2 861 1 1 23 PHE CD1 C -1.628 -11.862 2.616 1.00 . A A . 23 PHE CD1 1 1
2 862 1 1 23 PHE CD2 C -3.876 -11.535 1.990 1.00 . A A . 23 PHE CD2 1 1
2 863 1 1 23 PHE CE1 C -1.919 -11.373 3.917 1.00 . A A . 23 PHE CE1 1 1
2 864 1 1 23 PHE CE2 C -4.166 -11.046 3.291 1.00 . A A . 23 PHE CE2 1 1
2 865 1 1 23 PHE CG C -2.613 -11.932 1.680 1.00 . A A . 23 PHE CG 1 1
2 866 1 1 23 PHE CZ C -3.182 -10.976 4.227 1.00 . A A . 23 PHE CZ 1 1
2 867 1 1 23 PHE H H -0.287 -11.141 -0.047 1.00 . A A . 23 PHE H 1 1
2 868 1 1 23 PHE HA H -0.695 -13.795 0.972 1.00 . A A . 23 PHE HA 1 1
2 869 1 1 23 PHE HB3 H -3.063 -13.183 -0.006 1.00 . A A . 23 PHE HB3 1 1
2 870 1 1 23 PHE HD1 H -0.616 -12.181 2.367 1.00 . A A . 23 PHE HD1 1 1
2 871 1 1 23 PHE HD2 H -4.665 -11.590 1.240 1.00 . A A . 23 PHE HD2 1 1
2 872 1 1 23 PHE HE1 H -1.130 -11.317 4.667 1.00 . A A . 23 PHE HE1 1 1
2 873 1 1 23 PHE HE2 H -5.179 -10.727 3.540 1.00 . A A . 23 PHE HE2 1 1
2 874 1 1 23 PHE HZ H -3.405 -10.601 5.226 1.00 . A A . 23 PHE HZ 1 1
2 875 1 1 23 PHE N N 0.061 -12.046 0.195 1.00 . A A . 23 PHE N 1 1
2 876 1 1 23 PHE O O -1.758 -14.635 -1.507 1.00 . A A . 23 PHE O 1 1
2 877 1 1 24 MET C C 1.770 -15.043 -3.207 1.00 . A A . 24 MET C 1 1
2 878 1 1 24 MET CA C 0.437 -14.292 -3.178 1.00 . A A . 24 MET CA 1 1
2 879 1 1 24 MET CB C 0.414 -13.245 -4.293 1.00 . A A . 24 MET CB 1 1
2 880 1 1 24 MET CE C -2.949 -12.211 -6.436 1.00 . A A . 24 MET CE 1 1
2 881 1 1 24 MET CG C -1.017 -12.793 -4.591 1.00 . A A . 24 MET CG 1 1
2 882 1 1 24 MET H H 0.968 -13.019 -1.617 1.00 . A A . 24 MET H 1 1
2 883 1 1 24 MET HA H -0.387 -14.999 -3.279 1.00 . A A . 24 MET HA 1 1
2 884 1 1 24 MET HB3 H 0.864 -13.661 -5.195 1.00 . A A . 24 MET HB3 1 1
2 885 1 1 24 MET HE1 H -3.419 -13.155 -6.160 1.00 . A A . 24 MET HE1 1 1
2 886 1 1 24 MET HE2 H -3.288 -11.425 -5.761 1.00 . A A . 24 MET HE2 1 1
2 887 1 1 24 MET HE3 H -3.224 -11.954 -7.459 1.00 . A A . 24 MET HE3 1 1
2 888 1 1 24 MET HG3 H -1.270 -11.932 -3.974 1.00 . A A . 24 MET HG3 1 1
2 889 1 1 24 MET N N 0.235 -13.640 -1.896 1.00 . A A . 24 MET N 1 1
2 890 1 1 24 MET O O 1.794 -16.272 -3.250 1.00 . A A . 24 MET O 1 1
2 891 1 1 24 MET SD S -1.175 -12.372 -6.318 1.00 . A A . 24 MET SD 1 1
2 892 1 1 25 THR C C 4.311 -15.936 -2.142 1.00 . A A . 25 THR C 1 1
2 893 1 1 25 THR CA C 4.181 -14.847 -3.210 1.00 . A A . 25 THR CA 1 1
2 894 1 1 25 THR CB C 5.190 -13.709 -3.044 1.00 . A A . 25 THR CB 1 1
2 895 1 1 25 THR CG2 C 6.544 -14.031 -3.676 1.00 . A A . 25 THR CG2 1 1
2 896 1 1 25 THR H H 2.818 -13.272 -3.151 1.00 . A A . 25 THR H 1 1
2 897 1 1 25 THR HA H 4.330 -15.327 -4.176 1.00 . A A . 25 THR HA 1 1
2 898 1 1 25 THR HB H 5.305 -13.441 -1.993 1.00 . A A . 25 THR HB 1 1
2 899 1 1 25 THR HG1 H 4.612 -12.960 -4.807 1.00 . A A . 25 THR HG1 1 1
2 900 1 1 25 THR HG21 H 6.452 -14.918 -4.303 1.00 . A A . 25 THR HG21 1 1
2 901 1 1 25 THR HG22 H 6.870 -13.188 -4.287 1.00 . A A . 25 THR HG22 1 1
2 902 1 1 25 THR HG23 H 7.278 -14.216 -2.892 1.00 . A A . 25 THR HG23 1 1
2 903 1 1 25 THR N N 2.847 -14.271 -3.185 1.00 . A A . 25 THR N 1 1
2 904 1 1 25 THR O O 4.725 -17.055 -2.440 1.00 . A A . 25 THR O 1 1
2 905 1 1 25 THR OG1 O 4.668 -12.660 -3.854 1.00 . A A . 25 THR OG1 1 1
2 906 1 1 26 TYR C C 2.781 -17.396 0.237 1.00 . A A . 26 TYR C 1 1
2 907 1 1 26 TYR CA C 4.021 -16.500 0.191 1.00 . A A . 26 TYR CA 1 1
2 908 1 1 26 TYR CB C 4.062 -15.643 1.457 1.00 . A A . 26 TYR CB 1 1
2 909 1 1 26 TYR CD1 C 6.348 -14.891 0.705 1.00 . A A . 26 TYR CD1 1 1
2 910 1 1 26 TYR CD2 C 5.715 -14.493 2.975 1.00 . A A . 26 TYR CD2 1 1
2 911 1 1 26 TYR CE1 C 7.626 -14.274 0.953 1.00 . A A . 26 TYR CE1 1 1
2 912 1 1 26 TYR CE2 C 6.992 -13.876 3.223 1.00 . A A . 26 TYR CE2 1 1
2 913 1 1 26 TYR CG C 5.419 -14.987 1.721 1.00 . A A . 26 TYR CG 1 1
2 914 1 1 26 TYR CZ C 7.884 -13.796 2.200 1.00 . A A . 26 TYR CZ 1 1
2 915 1 1 26 TYR H H 3.615 -14.657 -0.688 1.00 . A A . 26 TYR H 1 1
2 916 1 1 26 TYR HA H 4.905 -17.122 0.053 1.00 . A A . 26 TYR HA 1 1
2 917 1 1 26 TYR HB3 H 3.798 -16.263 2.313 1.00 . A A . 26 TYR HB3 1 1
2 918 1 1 26 TYR HD1 H 6.115 -15.282 -0.285 1.00 . A A . 26 TYR HD1 1 1
2 919 1 1 26 TYR HD2 H 4.981 -14.568 3.778 1.00 . A A . 26 TYR HD2 1 1
2 920 1 1 26 TYR HE1 H 8.368 -14.191 0.159 1.00 . A A . 26 TYR HE1 1 1
2 921 1 1 26 TYR HE2 H 7.238 -13.481 4.209 1.00 . A A . 26 TYR HE2 1 1
2 922 1 1 26 TYR HH H 9.400 -13.429 3.361 1.00 . A A . 26 TYR HH 1 1
2 923 1 1 26 TYR N N 3.950 -15.569 -0.921 1.00 . A A . 26 TYR N 1 1
2 924 1 1 26 TYR O O 2.577 -18.130 1.203 1.00 . A A . 26 TYR O 1 1
2 925 1 1 26 TYR OH O 9.091 -13.215 2.434 1.00 . A A . 26 TYR OH 1 1
2 926 1 1 27 ASN C C 0.936 -19.146 -2.016 1.00 . A A . 27 ASN C 1 1
2 927 1 1 27 ASN CA C 0.773 -18.100 -0.912 1.00 . A A . 27 ASN CA 1 1
2 928 1 1 27 ASN CB C -0.431 -17.225 -1.264 1.00 . A A . 27 ASN CB 1 1
2 929 1 1 27 ASN CG C -1.146 -16.743 0.000 1.00 . A A . 27 ASN CG 1 1
2 930 1 1 27 ASN H H 2.161 -16.707 -1.601 1.00 . A A . 27 ASN H 1 1
2 931 1 1 27 ASN HA H 0.649 -18.550 0.072 1.00 . A A . 27 ASN HA 1 1
2 932 1 1 27 ASN HB3 H -1.126 -17.789 -1.886 1.00 . A A . 27 ASN HB3 1 1
2 933 1 1 27 ASN HD21 H 0.598 -15.918 0.614 1.00 . A A . 27 ASN HD21 1 1
2 934 1 1 27 ASN HD22 H -0.740 -15.711 1.694 1.00 . A A . 27 ASN HD22 1 1
2 935 1 1 27 ASN N N 1.987 -17.306 -0.820 1.00 . A A . 27 ASN N 1 1
2 936 1 1 27 ASN ND2 N -0.365 -16.068 0.839 1.00 . A A . 27 ASN ND2 1 1
2 937 1 1 27 ASN O O 0.408 -20.252 -1.912 1.00 . A A . 27 ASN O 1 1
2 938 1 1 27 ASN OD1 O -2.329 -16.967 0.200 1.00 . A A . 27 ASN OD1 1 1
2 939 1 1 28 LYS C C 2.862 -20.765 -3.740 1.00 . A A . 28 LYS C 1 1
2 940 1 1 28 LYS CA C 1.908 -19.650 -4.173 1.00 . A A . 28 LYS CA 1 1
2 941 1 1 28 LYS CB C 2.397 -18.861 -5.389 1.00 . A A . 28 LYS CB 1 1
2 942 1 1 28 LYS CD C 2.981 -19.709 -7.691 1.00 . A A . 28 LYS CD 1 1
2 943 1 1 28 LYS CE C 2.723 -20.980 -8.503 1.00 . A A . 28 LYS CE 1 1
2 944 1 1 28 LYS CG C 1.854 -19.461 -6.687 1.00 . A A . 28 LYS CG 1 1
2 945 1 1 28 LYS H H 2.095 -17.858 -3.128 1.00 . A A . 28 LYS H 1 1
2 946 1 1 28 LYS HA H 0.952 -20.099 -4.443 1.00 . A A . 28 LYS HA 1 1
2 947 1 1 28 LYS HB3 H 3.486 -18.860 -5.413 1.00 . A A . 28 LYS HB3 1 1
2 948 1 1 28 LYS HD3 H 3.931 -19.798 -7.162 1.00 . A A . 28 LYS HD3 1 1
2 949 1 1 28 LYS HE3 H 1.746 -21.390 -8.247 1.00 . A A . 28 LYS HE3 1 1
2 950 1 1 28 LYS HG3 H 1.116 -18.787 -7.124 1.00 . A A . 28 LYS HG3 1 1
2 951 1 1 28 LYS HZ1 H 2.002 -20.117 -10.209 1.00 . A A . 28 LYS HZ1 1 1
2 952 1 1 28 LYS HZ2 H 3.632 -20.208 -10.163 1.00 . A A . 28 LYS HZ2 1 1
2 953 1 1 28 LYS HZ3 H 2.747 -21.547 -10.466 1.00 . A A . 28 LYS HZ3 1 1
2 954 1 1 28 LYS N N 1.670 -18.760 -3.050 1.00 . A A . 28 LYS N 1 1
2 955 1 1 28 LYS NZ N 2.781 -20.690 -9.953 1.00 . A A . 28 LYS NZ 1 1
2 956 1 1 28 LYS O O 2.527 -21.946 -3.833 1.00 . A A . 28 LYS O 1 1
2 957 1 1 29 LYS C C 4.927 -21.477 -1.312 1.00 . A A . 29 LYS C 1 1
2 958 1 1 29 LYS CA C 5.037 -21.301 -2.827 1.00 . A A . 29 LYS CA 1 1
2 959 1 1 29 LYS CB C 6.428 -20.870 -3.298 1.00 . A A . 29 LYS CB 1 1
2 960 1 1 29 LYS CD C 8.011 -21.397 -5.189 1.00 . A A . 29 LYS CD 1 1
2 961 1 1 29 LYS CE C 9.356 -22.126 -5.228 1.00 . A A . 29 LYS CE 1 1
2 962 1 1 29 LYS CG C 7.102 -21.981 -4.105 1.00 . A A . 29 LYS CG 1 1
2 963 1 1 29 LYS H H 4.297 -19.390 -3.202 1.00 . A A . 29 LYS H 1 1
2 964 1 1 29 LYS HA H 4.818 -22.258 -3.303 1.00 . A A . 29 LYS HA 1 1
2 965 1 1 29 LYS HB3 H 7.045 -20.618 -2.435 1.00 . A A . 29 LYS HB3 1 1
2 966 1 1 29 LYS HD3 H 8.173 -20.336 -5.000 1.00 . A A . 29 LYS HD3 1 1
2 967 1 1 29 LYS HE3 H 9.534 -22.624 -4.275 1.00 . A A . 29 LYS HE3 1 1
2 968 1 1 29 LYS HG3 H 6.343 -22.614 -4.565 1.00 . A A . 29 LYS HG3 1 1
2 969 1 1 29 LYS HZ1 H 8.484 -23.137 -6.775 1.00 . A A . 29 LYS HZ1 1 1
2 970 1 1 29 LYS HZ2 H 10.079 -22.866 -6.990 1.00 . A A . 29 LYS HZ2 1 1
2 971 1 1 29 LYS HZ3 H 9.580 -24.023 -5.951 1.00 . A A . 29 LYS HZ3 1 1
2 972 1 1 29 LYS N N 4.032 -20.352 -3.276 1.00 . A A . 29 LYS N 1 1
2 973 1 1 29 LYS NZ N 9.376 -23.119 -6.324 1.00 . A A . 29 LYS NZ 1 1
2 974 1 1 29 LYS O O 5.526 -22.388 -0.744 1.00 . A A . 29 LYS O 1 1
3 975 1 1 1 LYS C C -4.351 19.239 7.024 1.00 . A A . 1 LYS C 1 1
3 976 1 1 1 LYS CA C -4.673 20.617 6.443 1.00 . A A . 1 LYS CA 1 1
3 977 1 1 1 LYS CB C -5.940 21.249 7.021 1.00 . A A . 1 LYS CB 1 1
3 978 1 1 1 LYS CD C -5.283 23.113 8.586 1.00 . A A . 1 LYS CD 1 1
3 979 1 1 1 LYS CE C -6.483 24.061 8.566 1.00 . A A . 1 LYS CE 1 1
3 980 1 1 1 LYS CG C -5.733 21.654 8.481 1.00 . A A . 1 LYS CG 1 1
3 981 1 1 1 LYS H1 H -5.653 20.207 4.651 1.00 . A A . 1 LYS H1 1 1
3 982 1 1 1 LYS HA H -3.845 21.290 6.671 1.00 . A A . 1 LYS HA 1 1
3 983 1 1 1 LYS HB3 H -6.767 20.542 6.950 1.00 . A A . 1 LYS HB3 1 1
3 984 1 1 1 LYS HD3 H -4.613 23.351 7.761 1.00 . A A . 1 LYS HD3 1 1
3 985 1 1 1 LYS HE3 H -7.350 23.550 8.149 1.00 . A A . 1 LYS HE3 1 1
3 986 1 1 1 LYS HG3 H -4.989 21.006 8.941 1.00 . A A . 1 LYS HG3 1 1
3 987 1 1 1 LYS HZ1 H -7.744 24.328 10.152 1.00 . A A . 1 LYS HZ1 1 1
3 988 1 1 1 LYS HZ2 H -6.191 24.079 10.589 1.00 . A A . 1 LYS HZ2 1 1
3 989 1 1 1 LYS HZ3 H -6.646 25.525 9.982 1.00 . A A . 1 LYS HZ3 1 1
3 990 1 1 1 LYS N N -4.767 20.519 4.996 1.00 . A A . 1 LYS N 1 1
3 991 1 1 1 LYS NZ N -6.791 24.537 9.933 1.00 . A A . 1 LYS NZ 1 1
3 992 1 1 1 LYS O O -3.406 19.093 7.798 1.00 . A A . 1 LYS O 1 1
3 993 1 1 2 HIS C C -4.205 16.094 6.047 1.00 . A A . 2 HIS C 1 1
3 994 1 1 2 HIS CA C -4.968 16.902 7.100 1.00 . A A . 2 HIS CA 1 1
3 995 1 1 2 HIS CB C -6.309 16.269 7.476 1.00 . A A . 2 HIS CB 1 1
3 996 1 1 2 HIS CD2 C -8.224 17.549 6.241 1.00 . A A . 2 HIS CD2 1 1
3 997 1 1 2 HIS CE1 C -9.048 18.617 7.963 1.00 . A A . 2 HIS CE1 1 1
3 998 1 1 2 HIS CG C -7.490 17.200 7.335 1.00 . A A . 2 HIS CG 1 1
3 999 1 1 2 HIS H H -5.922 18.391 5.998 1.00 . A A . 2 HIS H 1 1
3 1000 1 1 2 HIS HA H -4.365 16.965 8.005 1.00 . A A . 2 HIS HA 1 1
3 1001 1 1 2 HIS HB3 H -6.257 15.918 8.507 1.00 . A A . 2 HIS HB3 1 1
3 1002 1 1 2 HIS HD1 H -7.712 17.846 9.352 1.00 . A A . 2 HIS HD1 1 1
3 1003 1 1 2 HIS HD2 H -8.064 17.186 5.224 1.00 . A A . 2 HIS HD2 1 1
3 1004 1 1 2 HIS HE1 H -9.678 19.270 8.566 1.00 . A A . 2 HIS HE1 1 1
3 1005 1 1 2 HIS HE2 H -9.811 18.865 6.013 1.00 . A A . 2 HIS HE2 1 1
3 1006 1 1 2 HIS N N -5.156 18.263 6.628 1.00 . A A . 2 HIS N 1 1
3 1007 1 1 2 HIS ND1 N -8.032 17.889 8.405 1.00 . A A . 2 HIS ND1 1 1
3 1008 1 1 2 HIS NE2 N -9.165 18.403 6.621 1.00 . A A . 2 HIS NE2 1 1
3 1009 1 1 2 HIS O O -4.813 15.473 5.176 1.00 . A A . 2 HIS O 1 1
3 1010 1 1 3 LEU C C -2.167 13.904 5.486 1.00 . A A . 3 LEU C 1 1
3 1011 1 1 3 LEU CA C -2.034 15.407 5.234 1.00 . A A . 3 LEU CA 1 1
3 1012 1 1 3 LEU CB C -0.596 15.920 5.316 1.00 . A A . 3 LEU CB 1 1
3 1013 1 1 3 LEU CD1 C 0.975 17.483 4.114 1.00 . A A . 3 LEU CD1 1 1
3 1014 1 1 3 LEU CD2 C -1.533 17.839 3.977 1.00 . A A . 3 LEU CD2 1 1
3 1015 1 1 3 LEU CG C -0.366 17.356 4.839 1.00 . A A . 3 LEU CG 1 1
3 1016 1 1 3 LEU H H -2.401 16.636 6.876 1.00 . A A . 3 LEU H 1 1
3 1017 1 1 3 LEU HA H -2.395 15.621 4.227 1.00 . A A . 3 LEU HA 1 1
3 1018 1 1 3 LEU HB3 H 0.040 15.256 4.730 1.00 . A A . 3 LEU HB3 1 1
3 1019 1 1 3 LEU HD11 H 0.950 16.892 3.198 1.00 . A A . 3 LEU HD11 1 1
3 1020 1 1 3 LEU HD12 H 1.155 18.529 3.865 1.00 . A A . 3 LEU HD12 1 1
3 1021 1 1 3 LEU HD13 H 1.774 17.121 4.760 1.00 . A A . 3 LEU HD13 1 1
3 1022 1 1 3 LEU HD21 H -1.435 18.910 3.801 1.00 . A A . 3 LEU HD21 1 1
3 1023 1 1 3 LEU HD22 H -1.523 17.312 3.023 1.00 . A A . 3 LEU HD22 1 1
3 1024 1 1 3 LEU HD23 H -2.473 17.640 4.492 1.00 . A A . 3 LEU HD23 1 1
3 1025 1 1 3 LEU HG H -0.321 18.003 5.714 1.00 . A A . 3 LEU HG 1 1
3 1026 1 1 3 LEU N N -2.886 16.128 6.164 1.00 . A A . 3 LEU N 1 1
3 1027 1 1 3 LEU O O -1.972 13.098 4.578 1.00 . A A . 3 LEU O 1 1
3 1028 1 1 4 LEU C C -3.782 11.553 6.279 1.00 . A A . 4 LEU C 1 1
3 1029 1 1 4 LEU CA C -2.661 12.181 7.109 1.00 . A A . 4 LEU CA 1 1
3 1030 1 1 4 LEU CB C -2.876 12.063 8.620 1.00 . A A . 4 LEU CB 1 1
3 1031 1 1 4 LEU CD1 C -0.517 11.222 8.913 1.00 . A A . 4 LEU CD1 1 1
3 1032 1 1 4 LEU CD2 C -1.138 13.566 9.659 1.00 . A A . 4 LEU CD2 1 1
3 1033 1 1 4 LEU CG C -1.614 12.123 9.483 1.00 . A A . 4 LEU CG 1 1
3 1034 1 1 4 LEU H H -2.657 14.234 7.459 1.00 . A A . 4 LEU H 1 1
3 1035 1 1 4 LEU HA H -1.729 11.667 6.875 1.00 . A A . 4 LEU HA 1 1
3 1036 1 1 4 LEU HB3 H -3.386 11.121 8.822 1.00 . A A . 4 LEU HB3 1 1
3 1037 1 1 4 LEU HD11 H -0.062 11.707 8.050 1.00 . A A . 4 LEU HD11 1 1
3 1038 1 1 4 LEU HD12 H 0.244 11.050 9.675 1.00 . A A . 4 LEU HD12 1 1
3 1039 1 1 4 LEU HD13 H -0.949 10.269 8.610 1.00 . A A . 4 LEU HD13 1 1
3 1040 1 1 4 LEU HD21 H -0.145 13.569 10.110 1.00 . A A . 4 LEU HD21 1 1
3 1041 1 1 4 LEU HD22 H -1.096 14.056 8.686 1.00 . A A . 4 LEU HD22 1 1
3 1042 1 1 4 LEU HD23 H -1.833 14.102 10.305 1.00 . A A . 4 LEU HD23 1 1
3 1043 1 1 4 LEU HG H -1.860 11.743 10.475 1.00 . A A . 4 LEU HG 1 1
3 1044 1 1 4 LEU N N -2.499 13.573 6.726 1.00 . A A . 4 LEU N 1 1
3 1045 1 1 4 LEU O O -3.762 10.354 6.006 1.00 . A A . 4 LEU O 1 1
3 1046 1 1 5 GLN C C -5.380 11.431 3.742 1.00 . A A . 5 GLN C 1 1
3 1047 1 1 5 GLN CA C -5.861 11.935 5.104 1.00 . A A . 5 GLN CA 1 1
3 1048 1 1 5 GLN CB C -6.902 13.044 4.940 1.00 . A A . 5 GLN CB 1 1
3 1049 1 1 5 GLN CD C -9.184 13.870 5.630 1.00 . A A . 5 GLN CD 1 1
3 1050 1 1 5 GLN CG C -8.158 12.742 5.761 1.00 . A A . 5 GLN CG 1 1
3 1051 1 1 5 GLN H H -4.743 13.367 6.124 1.00 . A A . 5 GLN H 1 1
3 1052 1 1 5 GLN HA H -6.300 11.113 5.669 1.00 . A A . 5 GLN HA 1 1
3 1053 1 1 5 GLN HB3 H -7.168 13.147 3.889 1.00 . A A . 5 GLN HB3 1 1
3 1054 1 1 5 GLN HE21 H -10.361 12.889 6.953 1.00 . A A . 5 GLN HE21 1 1
3 1055 1 1 5 GLN HE22 H -11.000 14.386 6.359 1.00 . A A . 5 GLN HE22 1 1
3 1056 1 1 5 GLN HG3 H -7.889 12.610 6.809 1.00 . A A . 5 GLN HG3 1 1
3 1057 1 1 5 GLN N N -4.733 12.392 5.898 1.00 . A A . 5 GLN N 1 1
3 1058 1 1 5 GLN NE2 N -10.272 13.702 6.376 1.00 . A A . 5 GLN NE2 1 1
3 1059 1 1 5 GLN O O -6.127 10.767 3.023 1.00 . A A . 5 GLN O 1 1
3 1060 1 1 5 GLN OE1 O -8.998 14.831 4.902 1.00 . A A . 5 GLN OE1 1 1
3 1061 1 1 6 THR C C -2.843 10.003 2.320 1.00 . A A . 6 THR C 1 1
3 1062 1 1 6 THR CA C -3.548 11.352 2.165 1.00 . A A . 6 THR CA 1 1
3 1063 1 1 6 THR CB C -2.621 12.472 1.688 1.00 . A A . 6 THR CB 1 1
3 1064 1 1 6 THR CG2 C -2.922 12.912 0.255 1.00 . A A . 6 THR CG2 1 1
3 1065 1 1 6 THR H H -3.537 12.303 4.018 1.00 . A A . 6 THR H 1 1
3 1066 1 1 6 THR HA H -4.350 11.211 1.441 1.00 . A A . 6 THR HA 1 1
3 1067 1 1 6 THR HB H -1.575 12.183 1.795 1.00 . A A . 6 THR HB 1 1
3 1068 1 1 6 THR HG1 H -2.483 14.403 2.195 1.00 . A A . 6 THR HG1 1 1
3 1069 1 1 6 THR HG21 H -2.779 12.070 -0.422 1.00 . A A . 6 THR HG21 1 1
3 1070 1 1 6 THR HG22 H -3.954 13.257 0.190 1.00 . A A . 6 THR HG22 1 1
3 1071 1 1 6 THR HG23 H -2.251 13.723 -0.026 1.00 . A A . 6 THR HG23 1 1
3 1072 1 1 6 THR N N -4.137 11.763 3.427 1.00 . A A . 6 THR N 1 1
3 1073 1 1 6 THR O O -3.123 9.063 1.579 1.00 . A A . 6 THR O 1 1
3 1074 1 1 6 THR OG1 O -2.995 13.594 2.482 1.00 . A A . 6 THR OG1 1 1
3 1075 1 1 7 VAL C C -2.129 7.530 3.435 1.00 . A A . 7 VAL C 1 1
3 1076 1 1 7 VAL CA C -1.191 8.734 3.550 1.00 . A A . 7 VAL CA 1 1
3 1077 1 1 7 VAL CB C -0.502 8.826 4.913 1.00 . A A . 7 VAL CB 1 1
3 1078 1 1 7 VAL CG1 C 0.421 7.628 5.143 1.00 . A A . 7 VAL CG1 1 1
3 1079 1 1 7 VAL CG2 C 0.265 10.143 5.051 1.00 . A A . 7 VAL CG2 1 1
3 1080 1 1 7 VAL H H -1.717 10.722 3.887 1.00 . A A . 7 VAL H 1 1
3 1081 1 1 7 VAL HA H -0.419 8.652 2.786 1.00 . A A . 7 VAL HA 1 1
3 1082 1 1 7 VAL HB H -1.274 8.806 5.682 1.00 . A A . 7 VAL HB 1 1
3 1083 1 1 7 VAL HG11 H 0.971 7.766 6.073 1.00 . A A . 7 VAL HG11 1 1
3 1084 1 1 7 VAL HG12 H -0.174 6.718 5.203 1.00 . A A . 7 VAL HG12 1 1
3 1085 1 1 7 VAL HG13 H 1.125 7.547 4.314 1.00 . A A . 7 VAL HG13 1 1
3 1086 1 1 7 VAL HG21 H -0.426 10.938 5.333 1.00 . A A . 7 VAL HG21 1 1
3 1087 1 1 7 VAL HG22 H 1.032 10.038 5.819 1.00 . A A . 7 VAL HG22 1 1
3 1088 1 1 7 VAL HG23 H 0.735 10.392 4.100 1.00 . A A . 7 VAL HG23 1 1
3 1089 1 1 7 VAL N N -1.940 9.952 3.289 1.00 . A A . 7 VAL N 1 1
3 1090 1 1 7 VAL O O -1.696 6.433 3.086 1.00 . A A . 7 VAL O 1 1
3 1091 1 1 8 LEU C C -4.420 6.136 2.258 1.00 . A A . 8 LEU C 1 1
3 1092 1 1 8 LEU CA C -4.398 6.726 3.669 1.00 . A A . 8 LEU CA 1 1
3 1093 1 1 8 LEU CB C -5.756 7.252 4.137 1.00 . A A . 8 LEU CB 1 1
3 1094 1 1 8 LEU CD1 C -6.996 8.819 5.675 1.00 . A A . 8 LEU CD1 1 1
3 1095 1 1 8 LEU CD2 C -5.731 6.835 6.624 1.00 . A A . 8 LEU CD2 1 1
3 1096 1 1 8 LEU CG C -5.784 7.897 5.524 1.00 . A A . 8 LEU CG 1 1
3 1097 1 1 8 LEU H H -3.740 8.671 4.017 1.00 . A A . 8 LEU H 1 1
3 1098 1 1 8 LEU HA H -4.097 5.944 4.366 1.00 . A A . 8 LEU HA 1 1
3 1099 1 1 8 LEU HB3 H -6.466 6.425 4.129 1.00 . A A . 8 LEU HB3 1 1
3 1100 1 1 8 LEU HD11 H -7.902 8.219 5.746 1.00 . A A . 8 LEU HD11 1 1
3 1101 1 1 8 LEU HD12 H -6.885 9.420 6.579 1.00 . A A . 8 LEU HD12 1 1
3 1102 1 1 8 LEU HD13 H -7.062 9.477 4.808 1.00 . A A . 8 LEU HD13 1 1
3 1103 1 1 8 LEU HD21 H -5.014 7.138 7.387 1.00 . A A . 8 LEU HD21 1 1
3 1104 1 1 8 LEU HD22 H -6.719 6.729 7.074 1.00 . A A . 8 LEU HD22 1 1
3 1105 1 1 8 LEU HD23 H -5.423 5.882 6.194 1.00 . A A . 8 LEU HD23 1 1
3 1106 1 1 8 LEU HG H -4.893 8.516 5.631 1.00 . A A . 8 LEU HG 1 1
3 1107 1 1 8 LEU N N -3.396 7.776 3.735 1.00 . A A . 8 LEU N 1 1
3 1108 1 1 8 LEU O O -4.365 4.919 2.090 1.00 . A A . 8 LEU O 1 1
3 1109 1 1 9 HIS C C -3.168 6.028 -0.503 1.00 . A A . 9 HIS C 1 1
3 1110 1 1 9 HIS CA C -4.530 6.608 -0.111 1.00 . A A . 9 HIS CA 1 1
3 1111 1 1 9 HIS CB C -4.964 7.762 -1.017 1.00 . A A . 9 HIS CB 1 1
3 1112 1 1 9 HIS CD2 C -7.488 8.440 -1.087 1.00 . A A . 9 HIS CD2 1 1
3 1113 1 1 9 HIS CE1 C -8.169 6.953 -2.541 1.00 . A A . 9 HIS CE1 1 1
3 1114 1 1 9 HIS CG C -6.409 7.690 -1.453 1.00 . A A . 9 HIS CG 1 1
3 1115 1 1 9 HIS H H -4.543 8.013 1.426 1.00 . A A . 9 HIS H 1 1
3 1116 1 1 9 HIS HA H -5.284 5.825 -0.187 1.00 . A A . 9 HIS HA 1 1
3 1117 1 1 9 HIS HB3 H -4.329 7.776 -1.901 1.00 . A A . 9 HIS HB3 1 1
3 1118 1 1 9 HIS HD1 H -6.315 6.064 -2.824 1.00 . A A . 9 HIS HD1 1 1
3 1119 1 1 9 HIS HD2 H -7.480 9.264 -0.375 1.00 . A A . 9 HIS HD2 1 1
3 1120 1 1 9 HIS HE1 H -8.819 6.380 -3.202 1.00 . A A . 9 HIS HE1 1 1
3 1121 1 1 9 HIS HE2 H -9.488 8.324 -1.630 1.00 . A A . 9 HIS HE2 1 1
3 1122 1 1 9 HIS N N -4.500 7.025 1.279 1.00 . A A . 9 HIS N 1 1
3 1123 1 1 9 HIS ND1 N -6.870 6.762 -2.369 1.00 . A A . 9 HIS ND1 1 1
3 1124 1 1 9 HIS NE2 N -8.550 7.994 -1.747 1.00 . A A . 9 HIS NE2 1 1
3 1125 1 1 9 HIS O O -3.097 4.983 -1.148 1.00 . A A . 9 HIS O 1 1
3 1126 1 1 10 ILE C C -0.573 4.866 0.096 1.00 . A A . 10 ILE C 1 1
3 1127 1 1 10 ILE CA C -0.768 6.301 -0.396 1.00 . A A . 10 ILE CA 1 1
3 1128 1 1 10 ILE CB C 0.248 7.291 0.177 1.00 . A A . 10 ILE CB 1 1
3 1129 1 1 10 ILE CD1 C 0.659 9.770 0.390 1.00 . A A . 10 ILE CD1 1 1
3 1130 1 1 10 ILE CG1 C 0.138 8.653 -0.514 1.00 . A A . 10 ILE CG1 1 1
3 1131 1 1 10 ILE CG2 C 1.668 6.724 0.103 1.00 . A A . 10 ILE CG2 1 1
3 1132 1 1 10 ILE H H -2.190 7.581 0.428 1.00 . A A . 10 ILE H 1 1
3 1133 1 1 10 ILE HA H -0.654 6.313 -1.480 1.00 . A A . 10 ILE HA 1 1
3 1134 1 1 10 ILE HB H 0.018 7.445 1.231 1.00 . A A . 10 ILE HB 1 1
3 1135 1 1 10 ILE HD11 H -0.162 10.164 0.990 1.00 . A A . 10 ILE HD11 1 1
3 1136 1 1 10 ILE HD12 H 1.432 9.374 1.050 1.00 . A A . 10 ILE HD12 1 1
3 1137 1 1 10 ILE HD13 H 1.078 10.568 -0.222 1.00 . A A . 10 ILE HD13 1 1
3 1138 1 1 10 ILE HG13 H -0.901 8.847 -0.778 1.00 . A A . 10 ILE HG13 1 1
3 1139 1 1 10 ILE HG21 H 1.700 5.919 -0.631 1.00 . A A . 10 ILE HG21 1 1
3 1140 1 1 10 ILE HG22 H 2.359 7.513 -0.192 1.00 . A A . 10 ILE HG22 1 1
3 1141 1 1 10 ILE HG23 H 1.955 6.337 1.080 1.00 . A A . 10 ILE HG23 1 1
3 1142 1 1 10 ILE N N -2.123 6.732 -0.096 1.00 . A A . 10 ILE N 1 1
3 1143 1 1 10 ILE O O -0.345 3.958 -0.701 1.00 . A A . 10 ILE O 1 1
3 1144 1 1 11 ILE C C -1.473 2.409 1.358 1.00 . A A . 11 ILE C 1 1
3 1145 1 1 11 ILE CA C -0.507 3.396 2.017 1.00 . A A . 11 ILE CA 1 1
3 1146 1 1 11 ILE CB C -0.663 3.489 3.536 1.00 . A A . 11 ILE CB 1 1
3 1147 1 1 11 ILE CD1 C 1.209 5.177 3.614 1.00 . A A . 11 ILE CD1 1 1
3 1148 1 1 11 ILE CG1 C 0.660 3.874 4.201 1.00 . A A . 11 ILE CG1 1 1
3 1149 1 1 11 ILE CG2 C -1.235 2.189 4.108 1.00 . A A . 11 ILE CG2 1 1
3 1150 1 1 11 ILE H H -0.855 5.450 2.050 1.00 . A A . 11 ILE H 1 1
3 1151 1 1 11 ILE HA H 0.513 3.068 1.816 1.00 . A A . 11 ILE HA 1 1
3 1152 1 1 11 ILE HB H -1.379 4.281 3.759 1.00 . A A . 11 ILE HB 1 1
3 1153 1 1 11 ILE HD11 H 1.947 5.599 4.296 1.00 . A A . 11 ILE HD11 1 1
3 1154 1 1 11 ILE HD12 H 1.677 4.973 2.651 1.00 . A A . 11 ILE HD12 1 1
3 1155 1 1 11 ILE HD13 H 0.392 5.886 3.477 1.00 . A A . 11 ILE HD13 1 1
3 1156 1 1 11 ILE HG13 H 1.387 3.074 4.062 1.00 . A A . 11 ILE HG13 1 1
3 1157 1 1 11 ILE HG21 H -0.567 1.363 3.869 1.00 . A A . 11 ILE HG21 1 1
3 1158 1 1 11 ILE HG22 H -1.328 2.280 5.190 1.00 . A A . 11 ILE HG22 1 1
3 1159 1 1 11 ILE HG23 H -2.216 2.001 3.671 1.00 . A A . 11 ILE HG23 1 1
3 1160 1 1 11 ILE N N -0.670 4.706 1.408 1.00 . A A . 11 ILE N 1 1
3 1161 1 1 11 ILE O O -1.275 1.198 1.432 1.00 . A A . 11 ILE O 1 1
3 1162 1 1 12 GLN C C -2.874 1.431 -1.143 1.00 . A A . 12 GLN C 1 1
3 1163 1 1 12 GLN CA C -3.496 2.149 0.057 1.00 . A A . 12 GLN CA 1 1
3 1164 1 1 12 GLN CB C -4.697 2.994 -0.372 1.00 . A A . 12 GLN CB 1 1
3 1165 1 1 12 GLN CD C -7.050 2.531 -1.154 1.00 . A A . 12 GLN CD 1 1
3 1166 1 1 12 GLN CG C -6.012 2.276 -0.060 1.00 . A A . 12 GLN CG 1 1
3 1167 1 1 12 GLN H H -2.652 3.951 0.673 1.00 . A A . 12 GLN H 1 1
3 1168 1 1 12 GLN HA H -3.819 1.419 0.798 1.00 . A A . 12 GLN HA 1 1
3 1169 1 1 12 GLN HB3 H -4.637 3.201 -1.440 1.00 . A A . 12 GLN HB3 1 1
3 1170 1 1 12 GLN HE21 H -7.296 0.529 -1.321 1.00 . A A . 12 GLN HE21 1 1
3 1171 1 1 12 GLN HE22 H -8.273 1.487 -2.383 1.00 . A A . 12 GLN HE22 1 1
3 1172 1 1 12 GLN HG3 H -6.398 2.619 0.901 1.00 . A A . 12 GLN HG3 1 1
3 1173 1 1 12 GLN N N -2.498 2.965 0.728 1.00 . A A . 12 GLN N 1 1
3 1174 1 1 12 GLN NE2 N -7.584 1.423 -1.662 1.00 . A A . 12 GLN NE2 1 1
3 1175 1 1 12 GLN O O -2.886 0.202 -1.210 1.00 . A A . 12 GLN O 1 1
3 1176 1 1 12 GLN OE1 O -7.345 3.658 -1.514 1.00 . A A . 12 GLN OE1 1 1
3 1177 1 1 13 VAL C C -0.646 0.672 -2.845 1.00 . A A . 13 VAL C 1 1
3 1178 1 1 13 VAL CA C -1.720 1.683 -3.253 1.00 . A A . 13 VAL CA 1 1
3 1179 1 1 13 VAL CB C -1.174 2.819 -4.122 1.00 . A A . 13 VAL CB 1 1
3 1180 1 1 13 VAL CG1 C -0.457 2.267 -5.357 1.00 . A A . 13 VAL CG1 1 1
3 1181 1 1 13 VAL CG2 C -2.288 3.788 -4.521 1.00 . A A . 13 VAL CG2 1 1
3 1182 1 1 13 VAL H H -2.340 3.226 -1.997 1.00 . A A . 13 VAL H 1 1
3 1183 1 1 13 VAL HA H -2.492 1.165 -3.822 1.00 . A A . 13 VAL HA 1 1
3 1184 1 1 13 VAL HB H -0.445 3.372 -3.530 1.00 . A A . 13 VAL HB 1 1
3 1185 1 1 13 VAL HG11 H -1.177 2.133 -6.163 1.00 . A A . 13 VAL HG11 1 1
3 1186 1 1 13 VAL HG12 H 0.315 2.970 -5.671 1.00 . A A . 13 VAL HG12 1 1
3 1187 1 1 13 VAL HG13 H 0.001 1.309 -5.113 1.00 . A A . 13 VAL HG13 1 1
3 1188 1 1 13 VAL HG21 H -2.628 4.334 -3.641 1.00 . A A . 13 VAL HG21 1 1
3 1189 1 1 13 VAL HG22 H -1.909 4.492 -5.261 1.00 . A A . 13 VAL HG22 1 1
3 1190 1 1 13 VAL HG23 H -3.122 3.229 -4.946 1.00 . A A . 13 VAL HG23 1 1
3 1191 1 1 13 VAL N N -2.345 2.227 -2.060 1.00 . A A . 13 VAL N 1 1
3 1192 1 1 13 VAL O O -0.798 -0.526 -3.076 1.00 . A A . 13 VAL O 1 1
3 1193 1 1 14 VAL C C 0.958 -0.978 -1.294 1.00 . A A . 14 VAL C 1 1
3 1194 1 1 14 VAL CA C 1.514 0.352 -1.806 1.00 . A A . 14 VAL CA 1 1
3 1195 1 1 14 VAL CB C 2.352 1.092 -0.760 1.00 . A A . 14 VAL CB 1 1
3 1196 1 1 14 VAL CG1 C 3.713 1.493 -1.333 1.00 . A A . 14 VAL CG1 1 1
3 1197 1 1 14 VAL CG2 C 1.603 2.312 -0.220 1.00 . A A . 14 VAL CG2 1 1
3 1198 1 1 14 VAL H H 0.531 2.170 -2.064 1.00 . A A . 14 VAL H 1 1
3 1199 1 1 14 VAL HA H 2.148 0.158 -2.671 1.00 . A A . 14 VAL HA 1 1
3 1200 1 1 14 VAL HB H 2.527 0.411 0.072 1.00 . A A . 14 VAL HB 1 1
3 1201 1 1 14 VAL HG11 H 4.121 0.665 -1.914 1.00 . A A . 14 VAL HG11 1 1
3 1202 1 1 14 VAL HG12 H 3.595 2.364 -1.976 1.00 . A A . 14 VAL HG12 1 1
3 1203 1 1 14 VAL HG13 H 4.394 1.733 -0.517 1.00 . A A . 14 VAL HG13 1 1
3 1204 1 1 14 VAL HG21 H 2.034 2.608 0.736 1.00 . A A . 14 VAL HG21 1 1
3 1205 1 1 14 VAL HG22 H 1.692 3.135 -0.929 1.00 . A A . 14 VAL HG22 1 1
3 1206 1 1 14 VAL HG23 H 0.551 2.062 -0.084 1.00 . A A . 14 VAL HG23 1 1
3 1207 1 1 14 VAL N N 0.415 1.194 -2.247 1.00 . A A . 14 VAL N 1 1
3 1208 1 1 14 VAL O O 1.188 -2.024 -1.897 1.00 . A A . 14 VAL O 1 1
3 1209 1 1 15 ILE C C -1.133 -2.850 -0.652 1.00 . A A . 15 ILE C 1 1
3 1210 1 1 15 ILE CA C -0.354 -2.078 0.415 1.00 . A A . 15 ILE CA 1 1
3 1211 1 1 15 ILE CB C -1.196 -1.697 1.635 1.00 . A A . 15 ILE CB 1 1
3 1212 1 1 15 ILE CD1 C -1.072 -1.144 4.093 1.00 . A A . 15 ILE CD1 1 1
3 1213 1 1 15 ILE CG1 C -0.313 -1.163 2.764 1.00 . A A . 15 ILE CG1 1 1
3 1214 1 1 15 ILE CG2 C -2.061 -2.873 2.092 1.00 . A A . 15 ILE CG2 1 1
3 1215 1 1 15 ILE H H 0.055 -0.038 0.300 1.00 . A A . 15 ILE H 1 1
3 1216 1 1 15 ILE HA H 0.462 -2.707 0.770 1.00 . A A . 15 ILE HA 1 1
3 1217 1 1 15 ILE HB H -1.872 -0.893 1.346 1.00 . A A . 15 ILE HB 1 1
3 1218 1 1 15 ILE HD11 H -0.479 -0.621 4.842 1.00 . A A . 15 ILE HD11 1 1
3 1219 1 1 15 ILE HD12 H -2.024 -0.631 3.959 1.00 . A A . 15 ILE HD12 1 1
3 1220 1 1 15 ILE HD13 H -1.254 -2.167 4.422 1.00 . A A . 15 ILE HD13 1 1
3 1221 1 1 15 ILE HG13 H 0.025 -0.155 2.520 1.00 . A A . 15 ILE HG13 1 1
3 1222 1 1 15 ILE HG21 H -1.424 -3.730 2.311 1.00 . A A . 15 ILE HG21 1 1
3 1223 1 1 15 ILE HG22 H -2.612 -2.591 2.990 1.00 . A A . 15 ILE HG22 1 1
3 1224 1 1 15 ILE HG23 H -2.765 -3.135 1.302 1.00 . A A . 15 ILE HG23 1 1
3 1225 1 1 15 ILE N N 0.237 -0.894 -0.185 1.00 . A A . 15 ILE N 1 1
3 1226 1 1 15 ILE O O -1.051 -4.076 -0.719 1.00 . A A . 15 ILE O 1 1
3 1227 1 1 16 SER C C -1.746 -3.392 -3.531 1.00 . A A . 16 SER C 1 1
3 1228 1 1 16 SER CA C -2.663 -2.702 -2.519 1.00 . A A . 16 SER CA 1 1
3 1229 1 1 16 SER CB C -3.530 -1.653 -3.218 1.00 . A A . 16 SER CB 1 1
3 1230 1 1 16 SER H H -1.931 -1.106 -1.398 1.00 . A A . 16 SER H 1 1
3 1231 1 1 16 SER HA H -3.304 -3.431 -2.024 1.00 . A A . 16 SER HA 1 1
3 1232 1 1 16 SER HB3 H -2.891 -0.888 -3.659 1.00 . A A . 16 SER HB3 1 1
3 1233 1 1 16 SER HG H -4.395 -3.220 -4.114 1.00 . A A . 16 SER HG 1 1
3 1234 1 1 16 SER N N -1.870 -2.102 -1.459 1.00 . A A . 16 SER N 1 1
3 1235 1 1 16 SER O O -2.181 -4.276 -4.266 1.00 . A A . 16 SER O 1 1
3 1236 1 1 16 SER OG O -4.350 -2.228 -4.233 1.00 . A A . 16 SER OG 1 1
3 1237 1 1 17 TYR C C 1.368 -4.558 -3.733 1.00 . A A . 17 TYR C 1 1
3 1238 1 1 17 TYR CA C 0.489 -3.527 -4.445 1.00 . A A . 17 TYR CA 1 1
3 1239 1 1 17 TYR CB C 1.363 -2.358 -4.902 1.00 . A A . 17 TYR CB 1 1
3 1240 1 1 17 TYR CD1 C 3.621 -3.464 -5.102 1.00 . A A . 17 TYR CD1 1 1
3 1241 1 1 17 TYR CD2 C 2.666 -2.475 -7.058 1.00 . A A . 17 TYR CD2 1 1
3 1242 1 1 17 TYR CE1 C 4.775 -3.859 -5.866 1.00 . A A . 17 TYR CE1 1 1
3 1243 1 1 17 TYR CE2 C 3.822 -2.870 -7.821 1.00 . A A . 17 TYR CE2 1 1
3 1244 1 1 17 TYR CG C 2.591 -2.779 -5.714 1.00 . A A . 17 TYR CG 1 1
3 1245 1 1 17 TYR CZ C 4.819 -3.544 -7.188 1.00 . A A . 17 TYR CZ 1 1
3 1246 1 1 17 TYR H H -0.146 -2.242 -2.935 1.00 . A A . 17 TYR H 1 1
3 1247 1 1 17 TYR HA H -0.049 -4.019 -5.257 1.00 . A A . 17 TYR HA 1 1
3 1248 1 1 17 TYR HB3 H 1.694 -1.801 -4.027 1.00 . A A . 17 TYR HB3 1 1
3 1249 1 1 17 TYR HD1 H 3.560 -3.705 -4.041 1.00 . A A . 17 TYR HD1 1 1
3 1250 1 1 17 TYR HD2 H 1.853 -1.934 -7.541 1.00 . A A . 17 TYR HD2 1 1
3 1251 1 1 17 TYR HE1 H 5.596 -4.401 -5.395 1.00 . A A . 17 TYR HE1 1 1
3 1252 1 1 17 TYR HE2 H 3.895 -2.636 -8.884 1.00 . A A . 17 TYR HE2 1 1
3 1253 1 1 17 TYR HH H 6.144 -4.869 -7.706 1.00 . A A . 17 TYR HH 1 1
3 1254 1 1 17 TYR N N -0.493 -2.961 -3.536 1.00 . A A . 17 TYR N 1 1
3 1255 1 1 17 TYR O O 1.988 -5.402 -4.377 1.00 . A A . 17 TYR O 1 1
3 1256 1 1 17 TYR OH O 5.909 -3.918 -7.909 1.00 . A A . 17 TYR OH 1 1
3 1257 1 1 18 PHE C C 1.353 -6.578 -1.171 1.00 . A A . 18 PHE C 1 1
3 1258 1 1 18 PHE CA C 2.183 -5.367 -1.605 1.00 . A A . 18 PHE CA 1 1
3 1259 1 1 18 PHE CB C 2.625 -4.595 -0.360 1.00 . A A . 18 PHE CB 1 1
3 1260 1 1 18 PHE CD1 C 4.611 -3.660 -1.564 1.00 . A A . 18 PHE CD1 1 1
3 1261 1 1 18 PHE CD2 C 3.530 -2.291 0.018 1.00 . A A . 18 PHE CD2 1 1
3 1262 1 1 18 PHE CE1 C 5.540 -2.620 -1.830 1.00 . A A . 18 PHE CE1 1 1
3 1263 1 1 18 PHE CE2 C 4.460 -1.251 -0.247 1.00 . A A . 18 PHE CE2 1 1
3 1264 1 1 18 PHE CG C 3.626 -3.474 -0.646 1.00 . A A . 18 PHE CG 1 1
3 1265 1 1 18 PHE CZ C 5.445 -1.438 -1.166 1.00 . A A . 18 PHE CZ 1 1
3 1266 1 1 18 PHE H H 0.882 -3.766 -1.896 1.00 . A A . 18 PHE H 1 1
3 1267 1 1 18 PHE HA H 3.017 -5.703 -2.220 1.00 . A A . 18 PHE HA 1 1
3 1268 1 1 18 PHE HB3 H 3.068 -5.293 0.350 1.00 . A A . 18 PHE HB3 1 1
3 1269 1 1 18 PHE HD1 H 4.688 -4.608 -2.097 1.00 . A A . 18 PHE HD1 1 1
3 1270 1 1 18 PHE HD2 H 2.740 -2.141 0.754 1.00 . A A . 18 PHE HD2 1 1
3 1271 1 1 18 PHE HE1 H 6.331 -2.770 -2.566 1.00 . A A . 18 PHE HE1 1 1
3 1272 1 1 18 PHE HE2 H 4.383 -0.303 0.285 1.00 . A A . 18 PHE HE2 1 1
3 1273 1 1 18 PHE HZ H 6.158 -0.639 -1.369 1.00 . A A . 18 PHE HZ 1 1
3 1274 1 1 18 PHE N N 1.391 -4.455 -2.412 1.00 . A A . 18 PHE N 1 1
3 1275 1 1 18 PHE O O 1.784 -7.719 -1.329 1.00 . A A . 18 PHE O 1 1
3 1276 1 1 19 LEU C C -0.891 -8.373 -1.290 1.00 . A A . 19 LEU C 1 1
3 1277 1 1 19 LEU CA C -0.717 -7.338 -0.177 1.00 . A A . 19 LEU CA 1 1
3 1278 1 1 19 LEU CB C -2.036 -6.740 0.319 1.00 . A A . 19 LEU CB 1 1
3 1279 1 1 19 LEU CD1 C -2.596 -9.035 1.202 1.00 . A A . 19 LEU CD1 1 1
3 1280 1 1 19 LEU CD2 C -2.295 -7.089 2.802 1.00 . A A . 19 LEU CD2 1 1
3 1281 1 1 19 LEU CG C -2.760 -7.528 1.412 1.00 . A A . 19 LEU CG 1 1
3 1282 1 1 19 LEU H H -0.166 -5.356 -0.510 1.00 . A A . 19 LEU H 1 1
3 1283 1 1 19 LEU HA H -0.243 -7.822 0.676 1.00 . A A . 19 LEU HA 1 1
3 1284 1 1 19 LEU HB3 H -2.708 -6.638 -0.533 1.00 . A A . 19 LEU HB3 1 1
3 1285 1 1 19 LEU HD11 H -3.113 -9.332 0.290 1.00 . A A . 19 LEU HD11 1 1
3 1286 1 1 19 LEU HD12 H -1.537 -9.277 1.116 1.00 . A A . 19 LEU HD12 1 1
3 1287 1 1 19 LEU HD13 H -3.023 -9.568 2.052 1.00 . A A . 19 LEU HD13 1 1
3 1288 1 1 19 LEU HD21 H -2.542 -6.039 2.954 1.00 . A A . 19 LEU HD21 1 1
3 1289 1 1 19 LEU HD22 H -2.795 -7.693 3.560 1.00 . A A . 19 LEU HD22 1 1
3 1290 1 1 19 LEU HD23 H -1.216 -7.224 2.884 1.00 . A A . 19 LEU HD23 1 1
3 1291 1 1 19 LEU HG H -3.825 -7.307 1.345 1.00 . A A . 19 LEU HG 1 1
3 1292 1 1 19 LEU N N 0.178 -6.287 -0.634 1.00 . A A . 19 LEU N 1 1
3 1293 1 1 19 LEU O O -1.077 -9.558 -1.016 1.00 . A A . 19 LEU O 1 1
3 1294 1 1 20 MET C C 0.223 -9.706 -3.805 1.00 . A A . 20 MET C 1 1
3 1295 1 1 20 MET CA C -0.971 -8.758 -3.676 1.00 . A A . 20 MET CA 1 1
3 1296 1 1 20 MET CB C -1.088 -7.908 -4.943 1.00 . A A . 20 MET CB 1 1
3 1297 1 1 20 MET CE C 1.832 -6.293 -7.257 1.00 . A A . 20 MET CE 1 1
3 1298 1 1 20 MET CG C 0.219 -7.167 -5.228 1.00 . A A . 20 MET CG 1 1
3 1299 1 1 20 MET H H -0.672 -6.924 -2.735 1.00 . A A . 20 MET H 1 1
3 1300 1 1 20 MET HA H -1.881 -9.331 -3.497 1.00 . A A . 20 MET HA 1 1
3 1301 1 1 20 MET HB3 H -1.901 -7.190 -4.830 1.00 . A A . 20 MET HB3 1 1
3 1302 1 1 20 MET HE1 H 2.732 -6.194 -6.650 1.00 . A A . 20 MET HE1 1 1
3 1303 1 1 20 MET HE2 H 2.109 -6.381 -8.308 1.00 . A A . 20 MET HE2 1 1
3 1304 1 1 20 MET HE3 H 1.202 -5.414 -7.120 1.00 . A A . 20 MET HE3 1 1
3 1305 1 1 20 MET HG3 H 0.920 -7.319 -4.407 1.00 . A A . 20 MET HG3 1 1
3 1306 1 1 20 MET N N -0.824 -7.889 -2.521 1.00 . A A . 20 MET N 1 1
3 1307 1 1 20 MET O O 0.224 -10.596 -4.654 1.00 . A A . 20 MET O 1 1
3 1308 1 1 20 MET SD S 0.933 -7.752 -6.755 1.00 . A A . 20 MET SD 1 1
3 1309 1 1 21 LEU C C 2.490 -11.091 -1.647 1.00 . A A . 21 LEU C 1 1
3 1310 1 1 21 LEU CA C 2.407 -10.305 -2.957 1.00 . A A . 21 LEU CA 1 1
3 1311 1 1 21 LEU CB C 3.644 -9.450 -3.240 1.00 . A A . 21 LEU CB 1 1
3 1312 1 1 21 LEU CD1 C 4.668 -7.555 -4.552 1.00 . A A . 21 LEU CD1 1 1
3 1313 1 1 21 LEU CD2 C 3.876 -9.650 -5.744 1.00 . A A . 21 LEU CD2 1 1
3 1314 1 1 21 LEU CG C 3.647 -8.694 -4.571 1.00 . A A . 21 LEU CG 1 1
3 1315 1 1 21 LEU H H 1.201 -8.757 -2.263 1.00 . A A . 21 LEU H 1 1
3 1316 1 1 21 LEU HA H 2.311 -11.014 -3.780 1.00 . A A . 21 LEU HA 1 1
3 1317 1 1 21 LEU HB3 H 4.523 -10.095 -3.209 1.00 . A A . 21 LEU HB3 1 1
3 1318 1 1 21 LEU HD11 H 5.669 -7.966 -4.423 1.00 . A A . 21 LEU HD11 1 1
3 1319 1 1 21 LEU HD12 H 4.618 -7.007 -5.494 1.00 . A A . 21 LEU HD12 1 1
3 1320 1 1 21 LEU HD13 H 4.443 -6.879 -3.726 1.00 . A A . 21 LEU HD13 1 1
3 1321 1 1 21 LEU HD21 H 3.233 -10.523 -5.632 1.00 . A A . 21 LEU HD21 1 1
3 1322 1 1 21 LEU HD22 H 3.639 -9.141 -6.678 1.00 . A A . 21 LEU HD22 1 1
3 1323 1 1 21 LEU HD23 H 4.919 -9.967 -5.756 1.00 . A A . 21 LEU HD23 1 1
3 1324 1 1 21 LEU HG H 2.664 -8.244 -4.710 1.00 . A A . 21 LEU HG 1 1
3 1325 1 1 21 LEU N N 1.210 -9.483 -2.950 1.00 . A A . 21 LEU N 1 1
3 1326 1 1 21 LEU O O 2.923 -12.242 -1.635 1.00 . A A . 21 LEU O 1 1
3 1327 1 1 22 ILE C C 1.199 -12.305 0.721 1.00 . A A . 22 ILE C 1 1
3 1328 1 1 22 ILE CA C 2.088 -11.060 0.737 1.00 . A A . 22 ILE CA 1 1
3 1329 1 1 22 ILE CB C 1.706 -10.046 1.818 1.00 . A A . 22 ILE CB 1 1
3 1330 1 1 22 ILE CD1 C 2.451 -7.853 2.815 1.00 . A A . 22 ILE CD1 1 1
3 1331 1 1 22 ILE CG1 C 2.331 -8.679 1.532 1.00 . A A . 22 ILE CG1 1 1
3 1332 1 1 22 ILE CG2 C 2.071 -10.564 3.210 1.00 . A A . 22 ILE CG2 1 1
3 1333 1 1 22 ILE H H 1.717 -9.501 -0.593 1.00 . A A . 22 ILE H 1 1
3 1334 1 1 22 ILE HA H 3.114 -11.371 0.936 1.00 . A A . 22 ILE HA 1 1
3 1335 1 1 22 ILE HB H 0.623 -9.915 1.796 1.00 . A A . 22 ILE HB 1 1
3 1336 1 1 22 ILE HD11 H 1.482 -7.811 3.311 1.00 . A A . 22 ILE HD11 1 1
3 1337 1 1 22 ILE HD12 H 3.181 -8.317 3.478 1.00 . A A . 22 ILE HD12 1 1
3 1338 1 1 22 ILE HD13 H 2.777 -6.843 2.567 1.00 . A A . 22 ILE HD13 1 1
3 1339 1 1 22 ILE HG13 H 1.723 -8.141 0.805 1.00 . A A . 22 ILE HG13 1 1
3 1340 1 1 22 ILE HG21 H 1.754 -9.841 3.961 1.00 . A A . 22 ILE HG21 1 1
3 1341 1 1 22 ILE HG22 H 1.569 -11.515 3.387 1.00 . A A . 22 ILE HG22 1 1
3 1342 1 1 22 ILE HG23 H 3.150 -10.706 3.274 1.00 . A A . 22 ILE HG23 1 1
3 1343 1 1 22 ILE N N 2.067 -10.437 -0.576 1.00 . A A . 22 ILE N 1 1
3 1344 1 1 22 ILE O O 1.640 -13.393 1.089 1.00 . A A . 22 ILE O 1 1
3 1345 1 1 23 PHE C C -0.851 -13.965 -1.097 1.00 . A A . 23 PHE C 1 1
3 1346 1 1 23 PHE CA C -0.993 -13.197 0.218 1.00 . A A . 23 PHE CA 1 1
3 1347 1 1 23 PHE CB C -2.390 -12.575 0.285 1.00 . A A . 23 PHE CB 1 1
3 1348 1 1 23 PHE CD1 C -3.213 -14.904 0.700 1.00 . A A . 23 PHE CD1 1 1
3 1349 1 1 23 PHE CD2 C -4.789 -13.154 0.711 1.00 . A A . 23 PHE CD2 1 1
3 1350 1 1 23 PHE CE1 C -4.248 -15.838 0.971 1.00 . A A . 23 PHE CE1 1 1
3 1351 1 1 23 PHE CE2 C -5.824 -14.087 0.982 1.00 . A A . 23 PHE CE2 1 1
3 1352 1 1 23 PHE CG C -3.505 -13.582 0.577 1.00 . A A . 23 PHE CG 1 1
3 1353 1 1 23 PHE CZ C -5.531 -15.410 1.106 1.00 . A A . 23 PHE CZ 1 1
3 1354 1 1 23 PHE H H -0.389 -11.217 -0.010 1.00 . A A . 23 PHE H 1 1
3 1355 1 1 23 PHE HA H -0.780 -13.867 1.052 1.00 . A A . 23 PHE HA 1 1
3 1356 1 1 23 PHE HB3 H -2.600 -12.078 -0.662 1.00 . A A . 23 PHE HB3 1 1
3 1357 1 1 23 PHE HD1 H -2.184 -15.248 0.592 1.00 . A A . 23 PHE HD1 1 1
3 1358 1 1 23 PHE HD2 H -5.022 -12.093 0.612 1.00 . A A . 23 PHE HD2 1 1
3 1359 1 1 23 PHE HE1 H -4.014 -16.897 1.070 1.00 . A A . 23 PHE HE1 1 1
3 1360 1 1 23 PHE HE2 H -6.852 -13.744 1.090 1.00 . A A . 23 PHE HE2 1 1
3 1361 1 1 23 PHE HZ H -6.326 -16.126 1.313 1.00 . A A . 23 PHE HZ 1 1
3 1362 1 1 23 PHE N N -0.037 -12.104 0.289 1.00 . A A . 23 PHE N 1 1
3 1363 1 1 23 PHE O O -1.754 -14.702 -1.490 1.00 . A A . 23 PHE O 1 1
3 1364 1 1 24 MET C C 1.960 -15.048 -3.011 1.00 . A A . 24 MET C 1 1
3 1365 1 1 24 MET CA C 0.560 -14.431 -3.005 1.00 . A A . 24 MET CA 1 1
3 1366 1 1 24 MET CB C 0.442 -13.421 -4.149 1.00 . A A . 24 MET CB 1 1
3 1367 1 1 24 MET CE C -3.100 -13.281 -6.233 1.00 . A A . 24 MET CE 1 1
3 1368 1 1 24 MET CG C -1.024 -13.113 -4.461 1.00 . A A . 24 MET CG 1 1
3 1369 1 1 24 MET H H 1.018 -13.165 -1.416 1.00 . A A . 24 MET H 1 1
3 1370 1 1 24 MET HA H -0.192 -15.216 -3.090 1.00 . A A . 24 MET HA 1 1
3 1371 1 1 24 MET HB3 H 0.931 -13.817 -5.040 1.00 . A A . 24 MET HB3 1 1
3 1372 1 1 24 MET HE1 H -3.475 -13.136 -5.220 1.00 . A A . 24 MET HE1 1 1
3 1373 1 1 24 MET HE2 H -3.476 -12.485 -6.877 1.00 . A A . 24 MET HE2 1 1
3 1374 1 1 24 MET HE3 H -3.437 -14.245 -6.612 1.00 . A A . 24 MET HE3 1 1
3 1375 1 1 24 MET HG3 H -1.274 -12.111 -4.112 1.00 . A A . 24 MET HG3 1 1
3 1376 1 1 24 MET N N 0.289 -13.766 -1.742 1.00 . A A . 24 MET N 1 1
3 1377 1 1 24 MET O O 2.108 -16.260 -2.858 1.00 . A A . 24 MET O 1 1
3 1378 1 1 24 MET SD S -1.314 -13.239 -6.217 1.00 . A A . 24 MET SD 1 1
3 1379 1 1 25 THR C C 4.638 -15.502 -1.993 1.00 . A A . 25 THR C 1 1
3 1380 1 1 25 THR CA C 4.334 -14.633 -3.215 1.00 . A A . 25 THR CA 1 1
3 1381 1 1 25 THR CB C 5.227 -13.396 -3.320 1.00 . A A . 25 THR CB 1 1
3 1382 1 1 25 THR CG2 C 6.707 -13.753 -3.471 1.00 . A A . 25 THR CG2 1 1
3 1383 1 1 25 THR H H 2.821 -13.204 -3.312 1.00 . A A . 25 THR H 1 1
3 1384 1 1 25 THR HA H 4.475 -15.260 -4.096 1.00 . A A . 25 THR HA 1 1
3 1385 1 1 25 THR HB H 5.071 -12.731 -2.471 1.00 . A A . 25 THR HB 1 1
3 1386 1 1 25 THR HG1 H 4.069 -12.245 -4.478 1.00 . A A . 25 THR HG1 1 1
3 1387 1 1 25 THR HG21 H 7.115 -14.030 -2.497 1.00 . A A . 25 THR HG21 1 1
3 1388 1 1 25 THR HG22 H 6.810 -14.592 -4.158 1.00 . A A . 25 THR HG22 1 1
3 1389 1 1 25 THR HG23 H 7.251 -12.894 -3.861 1.00 . A A . 25 THR HG23 1 1
3 1390 1 1 25 THR N N 2.950 -14.188 -3.188 1.00 . A A . 25 THR N 1 1
3 1391 1 1 25 THR O O 5.095 -16.635 -2.130 1.00 . A A . 25 THR O 1 1
3 1392 1 1 25 THR OG1 O 4.879 -12.822 -4.577 1.00 . A A . 25 THR OG1 1 1
3 1393 1 1 26 TYR C C 3.500 -16.656 0.700 1.00 . A A . 26 TYR C 1 1
3 1394 1 1 26 TYR CA C 4.612 -15.644 0.421 1.00 . A A . 26 TYR CA 1 1
3 1395 1 1 26 TYR CB C 4.605 -14.579 1.519 1.00 . A A . 26 TYR CB 1 1
3 1396 1 1 26 TYR CD1 C 6.292 -13.063 0.418 1.00 . A A . 26 TYR CD1 1 1
3 1397 1 1 26 TYR CD2 C 6.580 -13.587 2.732 1.00 . A A . 26 TYR CD2 1 1
3 1398 1 1 26 TYR CE1 C 7.479 -12.250 0.455 1.00 . A A . 26 TYR CE1 1 1
3 1399 1 1 26 TYR CE2 C 7.767 -12.774 2.769 1.00 . A A . 26 TYR CE2 1 1
3 1400 1 1 26 TYR CG C 5.867 -13.715 1.558 1.00 . A A . 26 TYR CG 1 1
3 1401 1 1 26 TYR CZ C 8.158 -12.145 1.628 1.00 . A A . 26 TYR CZ 1 1
3 1402 1 1 26 TYR H H 4.001 -14.013 -0.722 1.00 . A A . 26 TYR H 1 1
3 1403 1 1 26 TYR HA H 5.560 -16.174 0.330 1.00 . A A . 26 TYR HA 1 1
3 1404 1 1 26 TYR HB3 H 4.483 -15.069 2.486 1.00 . A A . 26 TYR HB3 1 1
3 1405 1 1 26 TYR HD1 H 5.728 -13.164 -0.509 1.00 . A A . 26 TYR HD1 1 1
3 1406 1 1 26 TYR HD2 H 6.244 -14.101 3.633 1.00 . A A . 26 TYR HD2 1 1
3 1407 1 1 26 TYR HE1 H 7.825 -11.729 -0.439 1.00 . A A . 26 TYR HE1 1 1
3 1408 1 1 26 TYR HE2 H 8.340 -12.664 3.690 1.00 . A A . 26 TYR HE2 1 1
3 1409 1 1 26 TYR HH H 9.177 -10.651 2.342 1.00 . A A . 26 TYR HH 1 1
3 1410 1 1 26 TYR N N 4.373 -14.936 -0.824 1.00 . A A . 26 TYR N 1 1
3 1411 1 1 26 TYR O O 3.489 -17.301 1.748 1.00 . A A . 26 TYR O 1 1
3 1412 1 1 26 TYR OH O 9.280 -11.377 1.662 1.00 . A A . 26 TYR OH 1 1
3 1413 1 1 27 ASN C C 1.477 -18.654 -1.311 1.00 . A A . 27 ASN C 1 1
3 1414 1 1 27 ASN CA C 1.473 -17.686 -0.126 1.00 . A A . 27 ASN CA 1 1
3 1415 1 1 27 ASN CB C 0.138 -16.939 -0.130 1.00 . A A . 27 ASN CB 1 1
3 1416 1 1 27 ASN CG C -0.212 -16.435 1.271 1.00 . A A . 27 ASN CG 1 1
3 1417 1 1 27 ASN H H 2.604 -16.235 -1.105 1.00 . A A . 27 ASN H 1 1
3 1418 1 1 27 ASN HA H 1.629 -18.192 0.826 1.00 . A A . 27 ASN HA 1 1
3 1419 1 1 27 ASN HB3 H -0.651 -17.600 -0.491 1.00 . A A . 27 ASN HB3 1 1
3 1420 1 1 27 ASN HD21 H 1.492 -15.344 1.254 1.00 . A A . 27 ASN HD21 1 1
3 1421 1 1 27 ASN HD22 H 0.540 -15.208 2.694 1.00 . A A . 27 ASN HD22 1 1
3 1422 1 1 27 ASN N N 2.589 -16.764 -0.256 1.00 . A A . 27 ASN N 1 1
3 1423 1 1 27 ASN ND2 N 0.680 -15.592 1.782 1.00 . A A . 27 ASN ND2 1 1
3 1424 1 1 27 ASN O O 0.502 -19.368 -1.538 1.00 . A A . 27 ASN O 1 1
3 1425 1 1 27 ASN OD1 O -1.227 -16.789 1.850 1.00 . A A . 27 ASN OD1 1 1
3 1426 1 1 28 LYS C C 3.637 -20.694 -2.830 1.00 . A A . 28 LYS C 1 1
3 1427 1 1 28 LYS CA C 2.730 -19.515 -3.193 1.00 . A A . 28 LYS CA 1 1
3 1428 1 1 28 LYS CB C 3.214 -18.718 -4.405 1.00 . A A . 28 LYS CB 1 1
3 1429 1 1 28 LYS CD C 3.398 -19.264 -6.860 1.00 . A A . 28 LYS CD 1 1
3 1430 1 1 28 LYS CE C 3.785 -20.351 -7.865 1.00 . A A . 28 LYS CE 1 1
3 1431 1 1 28 LYS CG C 3.853 -19.637 -5.447 1.00 . A A . 28 LYS CG 1 1
3 1432 1 1 28 LYS H H 3.376 -18.063 -1.845 1.00 . A A . 28 LYS H 1 1
3 1433 1 1 28 LYS HA H 1.741 -19.902 -3.435 1.00 . A A . 28 LYS HA 1 1
3 1434 1 1 28 LYS HB3 H 3.936 -17.966 -4.086 1.00 . A A . 28 LYS HB3 1 1
3 1435 1 1 28 LYS HD3 H 3.849 -18.317 -7.153 1.00 . A A . 28 LYS HD3 1 1
3 1436 1 1 28 LYS HE3 H 4.212 -21.206 -7.339 1.00 . A A . 28 LYS HE3 1 1
3 1437 1 1 28 LYS HG3 H 3.586 -20.673 -5.237 1.00 . A A . 28 LYS HG3 1 1
3 1438 1 1 28 LYS HZ1 H 2.124 -21.507 -8.152 1.00 . A A . 28 LYS HZ1 1 1
3 1439 1 1 28 LYS HZ2 H 1.988 -20.003 -8.772 1.00 . A A . 28 LYS HZ2 1 1
3 1440 1 1 28 LYS HZ3 H 2.899 -21.122 -9.537 1.00 . A A . 28 LYS HZ3 1 1
3 1441 1 1 28 LYS N N 2.587 -18.647 -2.037 1.00 . A A . 28 LYS N 1 1
3 1442 1 1 28 LYS NZ N 2.603 -20.781 -8.645 1.00 . A A . 28 LYS NZ 1 1
3 1443 1 1 28 LYS O O 3.231 -21.850 -2.939 1.00 . A A . 28 LYS O 1 1
3 1444 1 1 29 LYS C C 5.125 -22.430 -1.161 1.00 . A A . 29 LYS C 1 1
3 1445 1 1 29 LYS CA C 5.815 -21.375 -2.029 1.00 . A A . 29 LYS CA 1 1
3 1446 1 1 29 LYS CB C 7.033 -20.733 -1.363 1.00 . A A . 29 LYS CB 1 1
3 1447 1 1 29 LYS CD C 9.460 -21.028 -0.744 1.00 . A A . 29 LYS CD 1 1
3 1448 1 1 29 LYS CE C 10.337 -22.096 -0.086 1.00 . A A . 29 LYS CE 1 1
3 1449 1 1 29 LYS CG C 8.248 -21.661 -1.429 1.00 . A A . 29 LYS CG 1 1
3 1450 1 1 29 LYS H H 5.169 -19.416 -2.322 1.00 . A A . 29 LYS H 1 1
3 1451 1 1 29 LYS HA H 6.161 -21.853 -2.944 1.00 . A A . 29 LYS HA 1 1
3 1452 1 1 29 LYS HB3 H 6.804 -20.502 -0.321 1.00 . A A . 29 LYS HB3 1 1
3 1453 1 1 29 LYS HD3 H 9.125 -20.313 0.008 1.00 . A A . 29 LYS HD3 1 1
3 1454 1 1 29 LYS HE3 H 10.340 -22.998 -0.696 1.00 . A A . 29 LYS HE3 1 1
3 1455 1 1 29 LYS HG3 H 8.486 -21.879 -2.470 1.00 . A A . 29 LYS HG3 1 1
3 1456 1 1 29 LYS HZ1 H 11.776 -21.039 0.910 1.00 . A A . 29 LYS HZ1 1 1
3 1457 1 1 29 LYS HZ2 H 12.346 -22.374 0.162 1.00 . A A . 29 LYS HZ2 1 1
3 1458 1 1 29 LYS HZ3 H 11.974 -21.044 -0.711 1.00 . A A . 29 LYS HZ3 1 1
3 1459 1 1 29 LYS N N 4.847 -20.358 -2.407 1.00 . A A . 29 LYS N 1 1
3 1460 1 1 29 LYS NZ N 11.720 -21.598 0.082 1.00 . A A . 29 LYS NZ 1 1
3 1461 1 1 29 LYS O O 5.642 -22.812 -0.113 1.00 . A A . 29 LYS O 1 1
4 1462 1 1 1 LYS C C -4.957 18.059 9.797 1.00 . A A . 1 LYS C 1 1
4 1463 1 1 1 LYS CA C -5.200 19.570 9.769 1.00 . A A . 1 LYS CA 1 1
4 1464 1 1 1 LYS CB C -4.708 20.296 11.022 1.00 . A A . 1 LYS CB 1 1
4 1465 1 1 1 LYS CD C -3.494 22.328 11.893 1.00 . A A . 1 LYS CD 1 1
4 1466 1 1 1 LYS CE C -2.371 23.277 11.469 1.00 . A A . 1 LYS CE 1 1
4 1467 1 1 1 LYS CG C -4.152 21.677 10.674 1.00 . A A . 1 LYS CG 1 1
4 1468 1 1 1 LYS H1 H -6.922 19.728 8.608 1.00 . A A . 1 LYS H1 1 1
4 1469 1 1 1 LYS HA H -4.659 19.990 8.921 1.00 . A A . 1 LYS HA 1 1
4 1470 1 1 1 LYS HB3 H -3.935 19.701 11.512 1.00 . A A . 1 LYS HB3 1 1
4 1471 1 1 1 LYS HD3 H -3.096 21.556 12.550 1.00 . A A . 1 LYS HD3 1 1
4 1472 1 1 1 LYS HE3 H -2.484 24.234 11.976 1.00 . A A . 1 LYS HE3 1 1
4 1473 1 1 1 LYS HG3 H -4.956 22.315 10.306 1.00 . A A . 1 LYS HG3 1 1
4 1474 1 1 1 LYS HZ1 H -0.380 22.989 11.112 1.00 . A A . 1 LYS HZ1 1 1
4 1475 1 1 1 LYS HZ2 H -0.764 22.995 12.700 1.00 . A A . 1 LYS HZ2 1 1
4 1476 1 1 1 LYS HZ3 H -1.116 21.693 11.778 1.00 . A A . 1 LYS HZ3 1 1
4 1477 1 1 1 LYS N N -6.614 19.825 9.554 1.00 . A A . 1 LYS N 1 1
4 1478 1 1 1 LYS NZ N -1.051 22.691 11.791 1.00 . A A . 1 LYS NZ 1 1
4 1479 1 1 1 LYS O O -4.396 17.536 10.759 1.00 . A A . 1 LYS O 1 1
4 1480 1 1 2 HIS C C -4.391 15.632 7.388 1.00 . A A . 2 HIS C 1 1
4 1481 1 1 2 HIS CA C -5.229 15.962 8.625 1.00 . A A . 2 HIS CA 1 1
4 1482 1 1 2 HIS CB C -6.589 15.260 8.623 1.00 . A A . 2 HIS CB 1 1
4 1483 1 1 2 HIS CD2 C -8.680 16.721 9.198 1.00 . A A . 2 HIS CD2 1 1
4 1484 1 1 2 HIS CE1 C -9.135 17.422 7.176 1.00 . A A . 2 HIS CE1 1 1
4 1485 1 1 2 HIS CG C -7.755 16.180 8.353 1.00 . A A . 2 HIS CG 1 1
4 1486 1 1 2 HIS H H -5.847 17.835 7.955 1.00 . A A . 2 HIS H 1 1
4 1487 1 1 2 HIS HA H -4.690 15.640 9.515 1.00 . A A . 2 HIS HA 1 1
4 1488 1 1 2 HIS HB3 H -6.737 14.776 9.589 1.00 . A A . 2 HIS HB3 1 1
4 1489 1 1 2 HIS HD1 H -7.574 16.420 6.245 1.00 . A A . 2 HIS HD1 1 1
4 1490 1 1 2 HIS HD2 H -8.727 16.563 10.276 1.00 . A A . 2 HIS HD2 1 1
4 1491 1 1 2 HIS HE1 H -9.625 17.935 6.348 1.00 . A A . 2 HIS HE1 1 1
4 1492 1 1 2 HIS HE2 H -10.319 17.940 8.842 1.00 . A A . 2 HIS HE2 1 1
4 1493 1 1 2 HIS N N -5.392 17.402 8.733 1.00 . A A . 2 HIS N 1 1
4 1494 1 1 2 HIS ND1 N -8.069 16.640 7.085 1.00 . A A . 2 HIS ND1 1 1
4 1495 1 1 2 HIS NE2 N -9.511 17.470 8.486 1.00 . A A . 2 HIS NE2 1 1
4 1496 1 1 2 HIS O O -4.917 15.561 6.278 1.00 . A A . 2 HIS O 1 1
4 1497 1 1 3 LEU C C -2.396 13.664 6.112 1.00 . A A . 3 LEU C 1 1
4 1498 1 1 3 LEU CA C -2.186 15.118 6.540 1.00 . A A . 3 LEU CA 1 1
4 1499 1 1 3 LEU CB C -0.745 15.437 6.945 1.00 . A A . 3 LEU CB 1 1
4 1500 1 1 3 LEU CD1 C 1.011 17.242 6.815 1.00 . A A . 3 LEU CD1 1 1
4 1501 1 1 3 LEU CD2 C -1.440 17.819 6.493 1.00 . A A . 3 LEU CD2 1 1
4 1502 1 1 3 LEU CG C -0.432 16.913 7.204 1.00 . A A . 3 LEU CG 1 1
4 1503 1 1 3 LEU H H -2.682 15.499 8.526 1.00 . A A . 3 LEU H 1 1
4 1504 1 1 3 LEU HA H -2.435 15.764 5.697 1.00 . A A . 3 LEU HA 1 1
4 1505 1 1 3 LEU HB3 H -0.079 15.077 6.160 1.00 . A A . 3 LEU HB3 1 1
4 1506 1 1 3 LEU HD11 H 1.696 16.671 7.441 1.00 . A A . 3 LEU HD11 1 1
4 1507 1 1 3 LEU HD12 H 1.173 16.984 5.768 1.00 . A A . 3 LEU HD12 1 1
4 1508 1 1 3 LEU HD13 H 1.190 18.308 6.958 1.00 . A A . 3 LEU HD13 1 1
4 1509 1 1 3 LEU HD21 H -1.438 17.598 5.425 1.00 . A A . 3 LEU HD21 1 1
4 1510 1 1 3 LEU HD22 H -2.435 17.644 6.898 1.00 . A A . 3 LEU HD22 1 1
4 1511 1 1 3 LEU HD23 H -1.162 18.861 6.648 1.00 . A A . 3 LEU HD23 1 1
4 1512 1 1 3 LEU HG H -0.529 17.099 8.273 1.00 . A A . 3 LEU HG 1 1
4 1513 1 1 3 LEU N N -3.102 15.439 7.620 1.00 . A A . 3 LEU N 1 1
4 1514 1 1 3 LEU O O -2.432 13.362 4.920 1.00 . A A . 3 LEU O 1 1
4 1515 1 1 4 LEU C C -3.852 11.218 5.815 1.00 . A A . 4 LEU C 1 1
4 1516 1 1 4 LEU CA C -2.739 11.387 6.851 1.00 . A A . 4 LEU CA 1 1
4 1517 1 1 4 LEU CB C -2.998 10.636 8.161 1.00 . A A . 4 LEU CB 1 1
4 1518 1 1 4 LEU CD1 C -0.630 9.788 8.345 1.00 . A A . 4 LEU CD1 1 1
4 1519 1 1 4 LEU CD2 C -1.377 11.794 9.707 1.00 . A A . 4 LEU CD2 1 1
4 1520 1 1 4 LEU CG C -1.790 10.460 9.082 1.00 . A A . 4 LEU CG 1 1
4 1521 1 1 4 LEU H H -2.502 13.056 8.076 1.00 . A A . 4 LEU H 1 1
4 1522 1 1 4 LEU HA H -1.813 10.992 6.433 1.00 . A A . 4 LEU HA 1 1
4 1523 1 1 4 LEU HB3 H -3.393 9.650 7.918 1.00 . A A . 4 LEU HB3 1 1
4 1524 1 1 4 LEU HD11 H -0.157 10.510 7.679 1.00 . A A . 4 LEU HD11 1 1
4 1525 1 1 4 LEU HD12 H 0.100 9.427 9.068 1.00 . A A . 4 LEU HD12 1 1
4 1526 1 1 4 LEU HD13 H -1.009 8.949 7.761 1.00 . A A . 4 LEU HD13 1 1
4 1527 1 1 4 LEU HD21 H -0.878 12.407 8.956 1.00 . A A . 4 LEU HD21 1 1
4 1528 1 1 4 LEU HD22 H -2.263 12.315 10.071 1.00 . A A . 4 LEU HD22 1 1
4 1529 1 1 4 LEU HD23 H -0.696 11.611 10.538 1.00 . A A . 4 LEU HD23 1 1
4 1530 1 1 4 LEU HG H -2.079 9.797 9.899 1.00 . A A . 4 LEU HG 1 1
4 1531 1 1 4 LEU N N -2.531 12.802 7.109 1.00 . A A . 4 LEU N 1 1
4 1532 1 1 4 LEU O O -3.828 10.279 5.022 1.00 . A A . 4 LEU O 1 1
4 1533 1 1 5 GLN C C -5.453 11.624 3.554 1.00 . A A . 5 GLN C 1 1
4 1534 1 1 5 GLN CA C -5.917 12.110 4.930 1.00 . A A . 5 GLN CA 1 1
4 1535 1 1 5 GLN CB C -6.588 13.482 4.829 1.00 . A A . 5 GLN CB 1 1
4 1536 1 1 5 GLN CD C -7.754 14.310 2.752 1.00 . A A . 5 GLN CD 1 1
4 1537 1 1 5 GLN CG C -7.861 13.409 3.984 1.00 . A A . 5 GLN CG 1 1
4 1538 1 1 5 GLN H H -4.809 12.905 6.504 1.00 . A A . 5 GLN H 1 1
4 1539 1 1 5 GLN HA H -6.624 11.398 5.354 1.00 . A A . 5 GLN HA 1 1
4 1540 1 1 5 GLN HB3 H -5.895 14.198 4.388 1.00 . A A . 5 GLN HB3 1 1
4 1541 1 1 5 GLN HE21 H -9.059 15.585 3.630 1.00 . A A . 5 GLN HE21 1 1
4 1542 1 1 5 GLN HE22 H -8.494 16.063 2.063 1.00 . A A . 5 GLN HE22 1 1
4 1543 1 1 5 GLN HG3 H -8.719 13.710 4.585 1.00 . A A . 5 GLN HG3 1 1
4 1544 1 1 5 GLN N N -4.798 12.144 5.855 1.00 . A A . 5 GLN N 1 1
4 1545 1 1 5 GLN NE2 N -8.497 15.411 2.821 1.00 . A A . 5 GLN NE2 1 1
4 1546 1 1 5 GLN O O -6.218 10.994 2.825 1.00 . A A . 5 GLN O 1 1
4 1547 1 1 5 GLN OE1 O -7.044 14.024 1.802 1.00 . A A . 5 GLN OE1 1 1
4 1548 1 1 6 THR C C -2.816 10.256 2.127 1.00 . A A . 6 THR C 1 1
4 1549 1 1 6 THR CA C -3.631 11.541 1.967 1.00 . A A . 6 THR CA 1 1
4 1550 1 1 6 THR CB C -2.812 12.716 1.430 1.00 . A A . 6 THR CB 1 1
4 1551 1 1 6 THR CG2 C -1.382 12.730 1.972 1.00 . A A . 6 THR CG2 1 1
4 1552 1 1 6 THR H H -3.591 12.450 3.841 1.00 . A A . 6 THR H 1 1
4 1553 1 1 6 THR HA H -4.445 11.319 1.278 1.00 . A A . 6 THR HA 1 1
4 1554 1 1 6 THR HB H -3.314 13.664 1.632 1.00 . A A . 6 THR HB 1 1
4 1555 1 1 6 THR HG1 H -3.536 12.511 -0.424 1.00 . A A . 6 THR HG1 1 1
4 1556 1 1 6 THR HG21 H -0.892 11.788 1.725 1.00 . A A . 6 THR HG21 1 1
4 1557 1 1 6 THR HG22 H -0.831 13.556 1.522 1.00 . A A . 6 THR HG22 1 1
4 1558 1 1 6 THR HG23 H -1.404 12.855 3.055 1.00 . A A . 6 THR HG23 1 1
4 1559 1 1 6 THR N N -4.205 11.937 3.242 1.00 . A A . 6 THR N 1 1
4 1560 1 1 6 THR O O -3.008 9.298 1.379 1.00 . A A . 6 THR O 1 1
4 1561 1 1 6 THR OG1 O -2.656 12.427 0.044 1.00 . A A . 6 THR OG1 1 1
4 1562 1 1 7 VAL C C -1.932 7.856 3.356 1.00 . A A . 7 VAL C 1 1
4 1563 1 1 7 VAL CA C -1.078 9.125 3.372 1.00 . A A . 7 VAL CA 1 1
4 1564 1 1 7 VAL CB C -0.325 9.323 4.689 1.00 . A A . 7 VAL CB 1 1
4 1565 1 1 7 VAL CG1 C 0.723 8.226 4.892 1.00 . A A . 7 VAL CG1 1 1
4 1566 1 1 7 VAL CG2 C 0.316 10.711 4.751 1.00 . A A . 7 VAL CG2 1 1
4 1567 1 1 7 VAL H H -1.773 11.060 3.708 1.00 . A A . 7 VAL H 1 1
4 1568 1 1 7 VAL HA H -0.343 9.063 2.569 1.00 . A A . 7 VAL HA 1 1
4 1569 1 1 7 VAL HB H -1.047 9.251 5.502 1.00 . A A . 7 VAL HB 1 1
4 1570 1 1 7 VAL HG11 H 1.531 8.607 5.515 1.00 . A A . 7 VAL HG11 1 1
4 1571 1 1 7 VAL HG12 H 0.261 7.368 5.379 1.00 . A A . 7 VAL HG12 1 1
4 1572 1 1 7 VAL HG13 H 1.123 7.922 3.924 1.00 . A A . 7 VAL HG13 1 1
4 1573 1 1 7 VAL HG21 H -0.429 11.442 5.066 1.00 . A A . 7 VAL HG21 1 1
4 1574 1 1 7 VAL HG22 H 1.139 10.699 5.465 1.00 . A A . 7 VAL HG22 1 1
4 1575 1 1 7 VAL HG23 H 0.694 10.981 3.765 1.00 . A A . 7 VAL HG23 1 1
4 1576 1 1 7 VAL N N -1.923 10.277 3.104 1.00 . A A . 7 VAL N 1 1
4 1577 1 1 7 VAL O O -1.506 6.822 2.845 1.00 . A A . 7 VAL O 1 1
4 1578 1 1 8 LEU C C -4.201 6.256 2.581 1.00 . A A . 8 LEU C 1 1
4 1579 1 1 8 LEU CA C -4.042 6.852 3.982 1.00 . A A . 8 LEU CA 1 1
4 1580 1 1 8 LEU CB C -5.364 7.273 4.625 1.00 . A A . 8 LEU CB 1 1
4 1581 1 1 8 LEU CD1 C -6.251 9.148 6.060 1.00 . A A . 8 LEU CD1 1 1
4 1582 1 1 8 LEU CD2 C -5.426 7.001 7.131 1.00 . A A . 8 LEU CD2 1 1
4 1583 1 1 8 LEU CG C -5.257 7.987 5.973 1.00 . A A . 8 LEU CG 1 1
4 1584 1 1 8 LEU H H -3.463 8.821 4.337 1.00 . A A . 8 LEU H 1 1
4 1585 1 1 8 LEU HA H -3.594 6.098 4.629 1.00 . A A . 8 LEU HA 1 1
4 1586 1 1 8 LEU HB3 H -5.982 6.384 4.755 1.00 . A A . 8 LEU HB3 1 1
4 1587 1 1 8 LEU HD11 H -5.773 9.999 6.544 1.00 . A A . 8 LEU HD11 1 1
4 1588 1 1 8 LEU HD12 H -6.567 9.430 5.057 1.00 . A A . 8 LEU HD12 1 1
4 1589 1 1 8 LEU HD13 H -7.120 8.840 6.642 1.00 . A A . 8 LEU HD13 1 1
4 1590 1 1 8 LEU HD21 H -5.798 7.530 8.008 1.00 . A A . 8 LEU HD21 1 1
4 1591 1 1 8 LEU HD22 H -6.136 6.225 6.846 1.00 . A A . 8 LEU HD22 1 1
4 1592 1 1 8 LEU HD23 H -4.463 6.545 7.363 1.00 . A A . 8 LEU HD23 1 1
4 1593 1 1 8 LEU HG H -4.257 8.413 6.056 1.00 . A A . 8 LEU HG 1 1
4 1594 1 1 8 LEU N N -3.124 7.976 3.924 1.00 . A A . 8 LEU N 1 1
4 1595 1 1 8 LEU O O -4.093 5.044 2.403 1.00 . A A . 8 LEU O 1 1
4 1596 1 1 9 HIS C C -3.306 6.169 -0.297 1.00 . A A . 9 HIS C 1 1
4 1597 1 1 9 HIS CA C -4.630 6.712 0.246 1.00 . A A . 9 HIS CA 1 1
4 1598 1 1 9 HIS CB C -5.196 7.851 -0.606 1.00 . A A . 9 HIS CB 1 1
4 1599 1 1 9 HIS CD2 C -7.667 7.665 -1.438 1.00 . A A . 9 HIS CD2 1 1
4 1600 1 1 9 HIS CE1 C -7.299 6.488 -3.245 1.00 . A A . 9 HIS CE1 1 1
4 1601 1 1 9 HIS CG C -6.325 7.435 -1.517 1.00 . A A . 9 HIS CG 1 1
4 1602 1 1 9 HIS H H -4.541 8.120 1.778 1.00 . A A . 9 HIS H 1 1
4 1603 1 1 9 HIS HA H -5.366 5.909 0.256 1.00 . A A . 9 HIS HA 1 1
4 1604 1 1 9 HIS HB3 H -4.392 8.275 -1.208 1.00 . A A . 9 HIS HB3 1 1
4 1605 1 1 9 HIS HD1 H -5.243 6.360 -3.003 1.00 . A A . 9 HIS HD1 1 1
4 1606 1 1 9 HIS HD2 H -8.171 8.224 -0.650 1.00 . A A . 9 HIS HD2 1 1
4 1607 1 1 9 HIS HE1 H -7.472 5.935 -4.168 1.00 . A A . 9 HIS HE1 1 1
4 1608 1 1 9 HIS HE2 H -9.240 7.056 -2.647 1.00 . A A . 9 HIS HE2 1 1
4 1609 1 1 9 HIS N N -4.455 7.137 1.624 1.00 . A A . 9 HIS N 1 1
4 1610 1 1 9 HIS ND1 N -6.124 6.689 -2.667 1.00 . A A . 9 HIS ND1 1 1
4 1611 1 1 9 HIS NE2 N -8.253 7.094 -2.482 1.00 . A A . 9 HIS NE2 1 1
4 1612 1 1 9 HIS O O -3.298 5.263 -1.128 1.00 . A A . 9 HIS O 1 1
4 1613 1 1 10 ILE C C -0.644 4.893 0.233 1.00 . A A . 10 ILE C 1 1
4 1614 1 1 10 ILE CA C -0.894 6.330 -0.228 1.00 . A A . 10 ILE CA 1 1
4 1615 1 1 10 ILE CB C 0.160 7.324 0.261 1.00 . A A . 10 ILE CB 1 1
4 1616 1 1 10 ILE CD1 C 0.056 8.569 -1.930 1.00 . A A . 10 ILE CD1 1 1
4 1617 1 1 10 ILE CG1 C -0.022 8.690 -0.406 1.00 . A A . 10 ILE CG1 1 1
4 1618 1 1 10 ILE CG2 C 1.572 6.771 0.057 1.00 . A A . 10 ILE CG2 1 1
4 1619 1 1 10 ILE H H -2.237 7.482 0.873 1.00 . A A . 10 ILE H 1 1
4 1620 1 1 10 ILE HA H -0.879 6.352 -1.317 1.00 . A A . 10 ILE HA 1 1
4 1621 1 1 10 ILE HB H 0.023 7.469 1.332 1.00 . A A . 10 ILE HB 1 1
4 1622 1 1 10 ILE HD11 H 0.721 9.340 -2.321 1.00 . A A . 10 ILE HD11 1 1
4 1623 1 1 10 ILE HD12 H 0.441 7.585 -2.198 1.00 . A A . 10 ILE HD12 1 1
4 1624 1 1 10 ILE HD13 H -0.939 8.698 -2.356 1.00 . A A . 10 ILE HD13 1 1
4 1625 1 1 10 ILE HG13 H 0.746 9.377 -0.052 1.00 . A A . 10 ILE HG13 1 1
4 1626 1 1 10 ILE HG21 H 1.798 6.053 0.845 1.00 . A A . 10 ILE HG21 1 1
4 1627 1 1 10 ILE HG22 H 1.632 6.277 -0.912 1.00 . A A . 10 ILE HG22 1 1
4 1628 1 1 10 ILE HG23 H 2.292 7.589 0.093 1.00 . A A . 10 ILE HG23 1 1
4 1629 1 1 10 ILE N N -2.221 6.745 0.197 1.00 . A A . 10 ILE N 1 1
4 1630 1 1 10 ILE O O -0.413 4.006 -0.588 1.00 . A A . 10 ILE O 1 1
4 1631 1 1 11 ILE C C -1.470 2.398 1.511 1.00 . A A . 11 ILE C 1 1
4 1632 1 1 11 ILE CA C -0.479 3.392 2.122 1.00 . A A . 11 ILE CA 1 1
4 1633 1 1 11 ILE CB C -0.541 3.461 3.649 1.00 . A A . 11 ILE CB 1 1
4 1634 1 1 11 ILE CD1 C 1.255 5.231 3.659 1.00 . A A . 11 ILE CD1 1 1
4 1635 1 1 11 ILE CG1 C 0.807 3.886 4.233 1.00 . A A . 11 ILE CG1 1 1
4 1636 1 1 11 ILE CG2 C -1.031 2.137 4.239 1.00 . A A . 11 ILE CG2 1 1
4 1637 1 1 11 ILE H H -0.886 5.433 2.204 1.00 . A A . 11 ILE H 1 1
4 1638 1 1 11 ILE HA H 0.530 3.081 1.854 1.00 . A A . 11 ILE HA 1 1
4 1639 1 1 11 ILE HB H -1.267 4.225 3.927 1.00 . A A . 11 ILE HB 1 1
4 1640 1 1 11 ILE HD11 H 0.540 6.003 3.943 1.00 . A A . 11 ILE HD11 1 1
4 1641 1 1 11 ILE HD12 H 2.239 5.485 4.052 1.00 . A A . 11 ILE HD12 1 1
4 1642 1 1 11 ILE HD13 H 1.305 5.163 2.572 1.00 . A A . 11 ILE HD13 1 1
4 1643 1 1 11 ILE HG13 H 1.558 3.126 4.016 1.00 . A A . 11 ILE HG13 1 1
4 1644 1 1 11 ILE HG21 H -0.342 1.339 3.961 1.00 . A A . 11 ILE HG21 1 1
4 1645 1 1 11 ILE HG22 H -1.073 2.217 5.326 1.00 . A A . 11 ILE HG22 1 1
4 1646 1 1 11 ILE HG23 H -2.024 1.912 3.852 1.00 . A A . 11 ILE HG23 1 1
4 1647 1 1 11 ILE N N -0.697 4.706 1.543 1.00 . A A . 11 ILE N 1 1
4 1648 1 1 11 ILE O O -1.266 1.188 1.582 1.00 . A A . 11 ILE O 1 1
4 1649 1 1 12 GLN C C -2.988 1.433 -0.942 1.00 . A A . 12 GLN C 1 1
4 1650 1 1 12 GLN CA C -3.547 2.127 0.301 1.00 . A A . 12 GLN CA 1 1
4 1651 1 1 12 GLN CB C -4.783 2.959 -0.044 1.00 . A A . 12 GLN CB 1 1
4 1652 1 1 12 GLN CD C -7.249 2.573 -0.413 1.00 . A A . 12 GLN CD 1 1
4 1653 1 1 12 GLN CG C -6.054 2.309 0.506 1.00 . A A . 12 GLN CG 1 1
4 1654 1 1 12 GLN H H -2.683 3.934 0.871 1.00 . A A . 12 GLN H 1 1
4 1655 1 1 12 GLN HA H -3.816 1.382 1.051 1.00 . A A . 12 GLN HA 1 1
4 1656 1 1 12 GLN HB3 H -4.864 3.065 -1.127 1.00 . A A . 12 GLN HB3 1 1
4 1657 1 1 12 GLN HE21 H -8.473 2.290 1.174 1.00 . A A . 12 GLN HE21 1 1
4 1658 1 1 12 GLN HE22 H -9.269 2.659 -0.320 1.00 . A A . 12 GLN HE22 1 1
4 1659 1 1 12 GLN HG3 H -6.264 2.699 1.502 1.00 . A A . 12 GLN HG3 1 1
4 1660 1 1 12 GLN N N -2.524 2.949 0.924 1.00 . A A . 12 GLN N 1 1
4 1661 1 1 12 GLN NE2 N -8.427 2.502 0.198 1.00 . A A . 12 GLN NE2 1 1
4 1662 1 1 12 GLN O O -3.039 0.209 -1.052 1.00 . A A . 12 GLN O 1 1
4 1663 1 1 12 GLN OE1 O -7.108 2.826 -1.599 1.00 . A A . 12 GLN OE1 1 1
4 1664 1 1 13 VAL C C -0.785 0.730 -2.744 1.00 . A A . 13 VAL C 1 1
4 1665 1 1 13 VAL CA C -1.896 1.727 -3.081 1.00 . A A . 13 VAL CA 1 1
4 1666 1 1 13 VAL CB C -1.416 2.881 -3.963 1.00 . A A . 13 VAL CB 1 1
4 1667 1 1 13 VAL CG1 C -0.768 2.357 -5.247 1.00 . A A . 13 VAL CG1 1 1
4 1668 1 1 13 VAL CG2 C -2.564 3.841 -4.281 1.00 . A A . 13 VAL CG2 1 1
4 1669 1 1 13 VAL H H -2.428 3.241 -1.753 1.00 . A A . 13 VAL H 1 1
4 1670 1 1 13 VAL HA H -2.689 1.202 -3.614 1.00 . A A . 13 VAL HA 1 1
4 1671 1 1 13 VAL HB H -0.660 3.436 -3.408 1.00 . A A . 13 VAL HB 1 1
4 1672 1 1 13 VAL HG11 H -0.013 3.065 -5.587 1.00 . A A . 13 VAL HG11 1 1
4 1673 1 1 13 VAL HG12 H -0.298 1.393 -5.049 1.00 . A A . 13 VAL HG12 1 1
4 1674 1 1 13 VAL HG13 H -1.530 2.240 -6.017 1.00 . A A . 13 VAL HG13 1 1
4 1675 1 1 13 VAL HG21 H -2.163 4.837 -4.470 1.00 . A A . 13 VAL HG21 1 1
4 1676 1 1 13 VAL HG22 H -3.095 3.492 -5.167 1.00 . A A . 13 VAL HG22 1 1
4 1677 1 1 13 VAL HG23 H -3.251 3.880 -3.437 1.00 . A A . 13 VAL HG23 1 1
4 1678 1 1 13 VAL N N -2.466 2.246 -1.849 1.00 . A A . 13 VAL N 1 1
4 1679 1 1 13 VAL O O -0.928 -0.467 -2.985 1.00 . A A . 13 VAL O 1 1
4 1680 1 1 14 VAL C C 0.924 -0.914 -1.303 1.00 . A A . 14 VAL C 1 1
4 1681 1 1 14 VAL CA C 1.430 0.434 -1.821 1.00 . A A . 14 VAL CA 1 1
4 1682 1 1 14 VAL CB C 2.306 1.172 -0.806 1.00 . A A . 14 VAL CB 1 1
4 1683 1 1 14 VAL CG1 C 3.631 1.604 -1.439 1.00 . A A . 14 VAL CG1 1 1
4 1684 1 1 14 VAL CG2 C 1.566 2.372 -0.213 1.00 . A A . 14 VAL CG2 1 1
4 1685 1 1 14 VAL H H 0.403 2.237 -2.001 1.00 . A A . 14 VAL H 1 1
4 1686 1 1 14 VAL HA H 2.023 0.264 -2.719 1.00 . A A . 14 VAL HA 1 1
4 1687 1 1 14 VAL HB H 2.532 0.482 0.006 1.00 . A A . 14 VAL HB 1 1
4 1688 1 1 14 VAL HG11 H 3.554 2.637 -1.776 1.00 . A A . 14 VAL HG11 1 1
4 1689 1 1 14 VAL HG12 H 4.429 1.521 -0.701 1.00 . A A . 14 VAL HG12 1 1
4 1690 1 1 14 VAL HG13 H 3.855 0.960 -2.289 1.00 . A A . 14 VAL HG13 1 1
4 1691 1 1 14 VAL HG21 H 1.612 3.209 -0.910 1.00 . A A . 14 VAL HG21 1 1
4 1692 1 1 14 VAL HG22 H 0.524 2.105 -0.034 1.00 . A A . 14 VAL HG22 1 1
4 1693 1 1 14 VAL HG23 H 2.034 2.658 0.729 1.00 . A A . 14 VAL HG23 1 1
4 1694 1 1 14 VAL N N 0.296 1.262 -2.193 1.00 . A A . 14 VAL N 1 1
4 1695 1 1 14 VAL O O 1.165 -1.950 -1.922 1.00 . A A . 14 VAL O 1 1
4 1696 1 1 15 ILE C C -1.113 -2.837 -0.614 1.00 . A A . 15 ILE C 1 1
4 1697 1 1 15 ILE CA C -0.310 -2.061 0.432 1.00 . A A . 15 ILE CA 1 1
4 1698 1 1 15 ILE CB C -1.111 -1.713 1.689 1.00 . A A . 15 ILE CB 1 1
4 1699 1 1 15 ILE CD1 C -0.903 -1.205 4.150 1.00 . A A . 15 ILE CD1 1 1
4 1700 1 1 15 ILE CG1 C -0.194 -1.186 2.795 1.00 . A A . 15 ILE CG1 1 1
4 1701 1 1 15 ILE CG2 C -1.944 -2.908 2.156 1.00 . A A . 15 ILE CG2 1 1
4 1702 1 1 15 ILE H H 0.041 -0.010 0.322 1.00 . A A . 15 ILE H 1 1
4 1703 1 1 15 ILE HA H 0.533 -2.676 0.747 1.00 . A A . 15 ILE HA 1 1
4 1704 1 1 15 ILE HB H -1.808 -0.913 1.439 1.00 . A A . 15 ILE HB 1 1
4 1705 1 1 15 ILE HD11 H -1.090 -2.237 4.447 1.00 . A A . 15 ILE HD11 1 1
4 1706 1 1 15 ILE HD12 H -0.274 -0.721 4.897 1.00 . A A . 15 ILE HD12 1 1
4 1707 1 1 15 ILE HD13 H -1.851 -0.672 4.073 1.00 . A A . 15 ILE HD13 1 1
4 1708 1 1 15 ILE HG13 H 0.118 -0.169 2.558 1.00 . A A . 15 ILE HG13 1 1
4 1709 1 1 15 ILE HG21 H -2.655 -3.182 1.377 1.00 . A A . 15 ILE HG21 1 1
4 1710 1 1 15 ILE HG22 H -1.286 -3.753 2.360 1.00 . A A . 15 ILE HG22 1 1
4 1711 1 1 15 ILE HG23 H -2.485 -2.642 3.064 1.00 . A A . 15 ILE HG23 1 1
4 1712 1 1 15 ILE N N 0.232 -0.858 -0.175 1.00 . A A . 15 ILE N 1 1
4 1713 1 1 15 ILE O O -0.998 -4.058 -0.709 1.00 . A A . 15 ILE O 1 1
4 1714 1 1 16 SER C C -1.841 -3.344 -3.471 1.00 . A A . 16 SER C 1 1
4 1715 1 1 16 SER CA C -2.731 -2.701 -2.406 1.00 . A A . 16 SER CA 1 1
4 1716 1 1 16 SER CB C -3.660 -1.667 -3.044 1.00 . A A . 16 SER CB 1 1
4 1717 1 1 16 SER H H -1.997 -1.105 -1.287 1.00 . A A . 16 SER H 1 1
4 1718 1 1 16 SER HA H -3.326 -3.458 -1.897 1.00 . A A . 16 SER HA 1 1
4 1719 1 1 16 SER HB3 H -3.916 -1.984 -4.056 1.00 . A A . 16 SER HB3 1 1
4 1720 1 1 16 SER HG H -4.766 -1.926 -1.397 1.00 . A A . 16 SER HG 1 1
4 1721 1 1 16 SER N N -1.909 -2.097 -1.371 1.00 . A A . 16 SER N 1 1
4 1722 1 1 16 SER O O -2.286 -4.224 -4.208 1.00 . A A . 16 SER O 1 1
4 1723 1 1 16 SER OG O -4.855 -1.484 -2.288 1.00 . A A . 16 SER OG 1 1
4 1724 1 1 17 TYR C C 1.277 -4.436 -3.837 1.00 . A A . 17 TYR C 1 1
4 1725 1 1 17 TYR CA C 0.355 -3.400 -4.483 1.00 . A A . 17 TYR CA 1 1
4 1726 1 1 17 TYR CB C 1.191 -2.201 -4.936 1.00 . A A . 17 TYR CB 1 1
4 1727 1 1 17 TYR CD1 C 3.459 -3.258 -5.253 1.00 . A A . 17 TYR CD1 1 1
4 1728 1 1 17 TYR CD2 C 2.415 -2.227 -7.140 1.00 . A A . 17 TYR CD2 1 1
4 1729 1 1 17 TYR CE1 C 4.591 -3.609 -6.071 1.00 . A A . 17 TYR CE1 1 1
4 1730 1 1 17 TYR CE2 C 3.547 -2.579 -7.957 1.00 . A A . 17 TYR CE2 1 1
4 1731 1 1 17 TYR CG C 2.394 -2.574 -5.804 1.00 . A A . 17 TYR CG 1 1
4 1732 1 1 17 TYR CZ C 4.579 -3.252 -7.383 1.00 . A A . 17 TYR CZ 1 1
4 1733 1 1 17 TYR H H -0.247 -2.165 -2.918 1.00 . A A . 17 TYR H 1 1
4 1734 1 1 17 TYR HA H -0.204 -3.875 -5.289 1.00 . A A . 17 TYR HA 1 1
4 1735 1 1 17 TYR HB3 H 1.544 -1.665 -4.055 1.00 . A A . 17 TYR HB3 1 1
4 1736 1 1 17 TYR HD1 H 3.443 -3.531 -4.198 1.00 . A A . 17 TYR HD1 1 1
4 1737 1 1 17 TYR HD2 H 1.575 -1.688 -7.576 1.00 . A A . 17 TYR HD2 1 1
4 1738 1 1 17 TYR HE1 H 5.438 -4.149 -5.647 1.00 . A A . 17 TYR HE1 1 1
4 1739 1 1 17 TYR HE2 H 3.576 -2.311 -9.014 1.00 . A A . 17 TYR HE2 1 1
4 1740 1 1 17 TYR HH H 6.310 -4.106 -7.617 1.00 . A A . 17 TYR HH 1 1
4 1741 1 1 17 TYR N N -0.601 -2.881 -3.520 1.00 . A A . 17 TYR N 1 1
4 1742 1 1 17 TYR O O 1.871 -5.262 -4.528 1.00 . A A . 17 TYR O 1 1
4 1743 1 1 17 TYR OH O 5.648 -3.583 -8.155 1.00 . A A . 17 TYR OH 1 1
4 1744 1 1 18 PHE C C 1.440 -6.550 -1.406 1.00 . A A . 18 PHE C 1 1
4 1745 1 1 18 PHE CA C 2.209 -5.278 -1.770 1.00 . A A . 18 PHE CA 1 1
4 1746 1 1 18 PHE CB C 2.622 -4.561 -0.483 1.00 . A A . 18 PHE CB 1 1
4 1747 1 1 18 PHE CD1 C 4.766 -3.721 -1.468 1.00 . A A . 18 PHE CD1 1 1
4 1748 1 1 18 PHE CD2 C 3.530 -2.260 -0.092 1.00 . A A . 18 PHE CD2 1 1
4 1749 1 1 18 PHE CE1 C 5.747 -2.711 -1.658 1.00 . A A . 18 PHE CE1 1 1
4 1750 1 1 18 PHE CE2 C 4.511 -1.251 -0.284 1.00 . A A . 18 PHE CE2 1 1
4 1751 1 1 18 PHE CG C 3.679 -3.474 -0.689 1.00 . A A . 18 PHE CG 1 1
4 1752 1 1 18 PHE CZ C 5.598 -1.498 -1.063 1.00 . A A . 18 PHE CZ 1 1
4 1753 1 1 18 PHE H H 0.883 -3.683 -1.962 1.00 . A A . 18 PHE H 1 1
4 1754 1 1 18 PHE HA H 3.053 -5.537 -2.408 1.00 . A A . 18 PHE HA 1 1
4 1755 1 1 18 PHE HB3 H 3.007 -5.297 0.224 1.00 . A A . 18 PHE HB3 1 1
4 1756 1 1 18 PHE HD1 H 4.885 -4.693 -1.946 1.00 . A A . 18 PHE HD1 1 1
4 1757 1 1 18 PHE HD2 H 2.659 -2.063 0.532 1.00 . A A . 18 PHE HD2 1 1
4 1758 1 1 18 PHE HE1 H 6.618 -2.909 -2.282 1.00 . A A . 18 PHE HE1 1 1
4 1759 1 1 18 PHE HE2 H 4.392 -0.278 0.194 1.00 . A A . 18 PHE HE2 1 1
4 1760 1 1 18 PHE HZ H 6.351 -0.723 -1.210 1.00 . A A . 18 PHE HZ 1 1
4 1761 1 1 18 PHE N N 1.369 -4.358 -2.517 1.00 . A A . 18 PHE N 1 1
4 1762 1 1 18 PHE O O 1.903 -7.658 -1.674 1.00 . A A . 18 PHE O 1 1
4 1763 1 1 19 LEU C C -0.695 -8.443 -1.567 1.00 . A A . 19 LEU C 1 1
4 1764 1 1 19 LEU CA C -0.559 -7.465 -0.398 1.00 . A A . 19 LEU CA 1 1
4 1765 1 1 19 LEU CB C -1.899 -6.962 0.143 1.00 . A A . 19 LEU CB 1 1
4 1766 1 1 19 LEU CD1 C -3.752 -7.127 1.845 1.00 . A A . 19 LEU CD1 1 1
4 1767 1 1 19 LEU CD2 C -2.015 -8.967 1.668 1.00 . A A . 19 LEU CD2 1 1
4 1768 1 1 19 LEU CG C -2.294 -7.469 1.531 1.00 . A A . 19 LEU CG 1 1
4 1769 1 1 19 LEU H H -0.090 -5.444 -0.587 1.00 . A A . 19 LEU H 1 1
4 1770 1 1 19 LEU HA H -0.052 -7.975 0.421 1.00 . A A . 19 LEU HA 1 1
4 1771 1 1 19 LEU HB3 H -2.681 -7.244 -0.562 1.00 . A A . 19 LEU HB3 1 1
4 1772 1 1 19 LEU HD11 H -4.396 -7.940 1.512 1.00 . A A . 19 LEU HD11 1 1
4 1773 1 1 19 LEU HD12 H -3.869 -6.988 2.920 1.00 . A A . 19 LEU HD12 1 1
4 1774 1 1 19 LEU HD13 H -4.029 -6.208 1.329 1.00 . A A . 19 LEU HD13 1 1
4 1775 1 1 19 LEU HD21 H -2.959 -9.507 1.748 1.00 . A A . 19 LEU HD21 1 1
4 1776 1 1 19 LEU HD22 H -1.470 -9.317 0.792 1.00 . A A . 19 LEU HD22 1 1
4 1777 1 1 19 LEU HD23 H -1.418 -9.146 2.562 1.00 . A A . 19 LEU HD23 1 1
4 1778 1 1 19 LEU HG H -1.677 -6.958 2.270 1.00 . A A . 19 LEU HG 1 1
4 1779 1 1 19 LEU N N 0.279 -6.348 -0.801 1.00 . A A . 19 LEU N 1 1
4 1780 1 1 19 LEU O O -0.741 -9.656 -1.366 1.00 . A A . 19 LEU O 1 1
4 1781 1 1 20 MET C C 0.304 -9.633 -4.122 1.00 . A A . 20 MET C 1 1
4 1782 1 1 20 MET CA C -0.888 -8.686 -3.966 1.00 . A A . 20 MET CA 1 1
4 1783 1 1 20 MET CB C -0.976 -7.769 -5.189 1.00 . A A . 20 MET CB 1 1
4 1784 1 1 20 MET CE C -2.999 -8.617 -8.415 1.00 . A A . 20 MET CE 1 1
4 1785 1 1 20 MET CG C -1.067 -8.586 -6.480 1.00 . A A . 20 MET CG 1 1
4 1786 1 1 20 MET H H -0.719 -6.892 -2.921 1.00 . A A . 20 MET H 1 1
4 1787 1 1 20 MET HA H -1.804 -9.261 -3.834 1.00 . A A . 20 MET HA 1 1
4 1788 1 1 20 MET HB3 H -0.099 -7.121 -5.225 1.00 . A A . 20 MET HB3 1 1
4 1789 1 1 20 MET HE1 H -2.961 -9.578 -7.903 1.00 . A A . 20 MET HE1 1 1
4 1790 1 1 20 MET HE2 H -3.963 -8.144 -8.230 1.00 . A A . 20 MET HE2 1 1
4 1791 1 1 20 MET HE3 H -2.870 -8.772 -9.486 1.00 . A A . 20 MET HE3 1 1
4 1792 1 1 20 MET HG3 H -1.722 -9.444 -6.330 1.00 . A A . 20 MET HG3 1 1
4 1793 1 1 20 MET N N -0.757 -7.879 -2.764 1.00 . A A . 20 MET N 1 1
4 1794 1 1 20 MET O O 0.269 -10.548 -4.943 1.00 . A A . 20 MET O 1 1
4 1795 1 1 20 MET SD S -1.692 -7.565 -7.804 1.00 . A A . 20 MET SD 1 1
4 1796 1 1 21 LEU C C 2.646 -10.986 -2.054 1.00 . A A . 21 LEU C 1 1
4 1797 1 1 21 LEU CA C 2.528 -10.200 -3.361 1.00 . A A . 21 LEU CA 1 1
4 1798 1 1 21 LEU CB C 3.754 -9.341 -3.674 1.00 . A A . 21 LEU CB 1 1
4 1799 1 1 21 LEU CD1 C 4.605 -7.236 -4.773 1.00 . A A . 21 LEU CD1 1 1
4 1800 1 1 21 LEU CD2 C 3.810 -9.184 -6.191 1.00 . A A . 21 LEU CD2 1 1
4 1801 1 1 21 LEU CG C 3.631 -8.410 -4.883 1.00 . A A . 21 LEU CG 1 1
4 1802 1 1 21 LEU H H 1.349 -8.633 -2.658 1.00 . A A . 21 LEU H 1 1
4 1803 1 1 21 LEU HA H 2.413 -10.908 -4.182 1.00 . A A . 21 LEU HA 1 1
4 1804 1 1 21 LEU HB3 H 4.606 -10.001 -3.836 1.00 . A A . 21 LEU HB3 1 1
4 1805 1 1 21 LEU HD11 H 4.389 -6.667 -3.868 1.00 . A A . 21 LEU HD11 1 1
4 1806 1 1 21 LEU HD12 H 5.626 -7.614 -4.729 1.00 . A A . 21 LEU HD12 1 1
4 1807 1 1 21 LEU HD13 H 4.494 -6.590 -5.644 1.00 . A A . 21 LEU HD13 1 1
4 1808 1 1 21 LEU HD21 H 4.208 -10.175 -5.974 1.00 . A A . 21 LEU HD21 1 1
4 1809 1 1 21 LEU HD22 H 2.846 -9.280 -6.691 1.00 . A A . 21 LEU HD22 1 1
4 1810 1 1 21 LEU HD23 H 4.503 -8.647 -6.838 1.00 . A A . 21 LEU HD23 1 1
4 1811 1 1 21 LEU HG H 2.623 -7.993 -4.891 1.00 . A A . 21 LEU HG 1 1
4 1812 1 1 21 LEU N N 1.329 -9.380 -3.321 1.00 . A A . 21 LEU N 1 1
4 1813 1 1 21 LEU O O 3.161 -12.104 -2.042 1.00 . A A . 21 LEU O 1 1
4 1814 1 1 22 ILE C C 1.324 -12.252 0.314 1.00 . A A . 22 ILE C 1 1
4 1815 1 1 22 ILE CA C 2.204 -11.001 0.324 1.00 . A A . 22 ILE CA 1 1
4 1816 1 1 22 ILE CB C 1.831 -9.995 1.414 1.00 . A A . 22 ILE CB 1 1
4 1817 1 1 22 ILE CD1 C 2.651 -7.862 2.481 1.00 . A A . 22 ILE CD1 1 1
4 1818 1 1 22 ILE CG1 C 2.514 -8.647 1.175 1.00 . A A . 22 ILE CG1 1 1
4 1819 1 1 22 ILE CG2 C 2.138 -10.554 2.805 1.00 . A A . 22 ILE CG2 1 1
4 1820 1 1 22 ILE H H 1.743 -9.464 -1.003 1.00 . A A . 22 ILE H 1 1
4 1821 1 1 22 ILE HA H 3.235 -11.305 0.506 1.00 . A A . 22 ILE HA 1 1
4 1822 1 1 22 ILE HB H 0.755 -9.824 1.366 1.00 . A A . 22 ILE HB 1 1
4 1823 1 1 22 ILE HD11 H 1.670 -7.755 2.945 1.00 . A A . 22 ILE HD11 1 1
4 1824 1 1 22 ILE HD12 H 3.317 -8.396 3.158 1.00 . A A . 22 ILE HD12 1 1
4 1825 1 1 22 ILE HD13 H 3.063 -6.875 2.270 1.00 . A A . 22 ILE HD13 1 1
4 1826 1 1 22 ILE HG13 H 1.937 -8.065 0.456 1.00 . A A . 22 ILE HG13 1 1
4 1827 1 1 22 ILE HG21 H 1.641 -9.945 3.560 1.00 . A A . 22 ILE HG21 1 1
4 1828 1 1 22 ILE HG22 H 1.777 -11.581 2.872 1.00 . A A . 22 ILE HG22 1 1
4 1829 1 1 22 ILE HG23 H 3.214 -10.535 2.974 1.00 . A A . 22 ILE HG23 1 1
4 1830 1 1 22 ILE N N 2.160 -10.372 -0.985 1.00 . A A . 22 ILE N 1 1
4 1831 1 1 22 ILE O O 1.799 -13.352 0.597 1.00 . A A . 22 ILE O 1 1
4 1832 1 1 23 PHE C C -0.646 -14.025 -1.290 1.00 . A A . 23 PHE C 1 1
4 1833 1 1 23 PHE CA C -0.892 -13.141 -0.064 1.00 . A A . 23 PHE CA 1 1
4 1834 1 1 23 PHE CB C -2.287 -12.522 -0.170 1.00 . A A . 23 PHE CB 1 1
4 1835 1 1 23 PHE CD1 C -1.938 -11.669 2.158 1.00 . A A . 23 PHE CD1 1 1
4 1836 1 1 23 PHE CD2 C -4.126 -11.644 1.285 1.00 . A A . 23 PHE CD2 1 1
4 1837 1 1 23 PHE CE1 C -2.417 -11.113 3.374 1.00 . A A . 23 PHE CE1 1 1
4 1838 1 1 23 PHE CE2 C -4.605 -11.088 2.501 1.00 . A A . 23 PHE CE2 1 1
4 1839 1 1 23 PHE CG C -2.802 -11.923 1.139 1.00 . A A . 23 PHE CG 1 1
4 1840 1 1 23 PHE CZ C -3.740 -10.834 3.520 1.00 . A A . 23 PHE CZ 1 1
4 1841 1 1 23 PHE H H -0.320 -11.147 -0.243 1.00 . A A . 23 PHE H 1 1
4 1842 1 1 23 PHE HA H -0.753 -13.732 0.840 1.00 . A A . 23 PHE HA 1 1
4 1843 1 1 23 PHE HB3 H -2.988 -13.284 -0.510 1.00 . A A . 23 PHE HB3 1 1
4 1844 1 1 23 PHE HD1 H -0.878 -11.893 2.041 1.00 . A A . 23 PHE HD1 1 1
4 1845 1 1 23 PHE HD2 H -4.819 -11.846 0.469 1.00 . A A . 23 PHE HD2 1 1
4 1846 1 1 23 PHE HE1 H -1.724 -10.910 4.190 1.00 . A A . 23 PHE HE1 1 1
4 1847 1 1 23 PHE HE2 H -5.665 -10.864 2.618 1.00 . A A . 23 PHE HE2 1 1
4 1848 1 1 23 PHE HZ H -4.108 -10.408 4.453 1.00 . A A . 23 PHE HZ 1 1
4 1849 1 1 23 PHE N N 0.058 -12.044 -0.014 1.00 . A A . 23 PHE N 1 1
4 1850 1 1 23 PHE O O -1.339 -15.021 -1.491 1.00 . A A . 23 PHE O 1 1
4 1851 1 1 24 MET C C 1.970 -15.183 -3.066 1.00 . A A . 24 MET C 1 1
4 1852 1 1 24 MET CA C 0.690 -14.371 -3.276 1.00 . A A . 24 MET CA 1 1
4 1853 1 1 24 MET CB C 0.889 -13.397 -4.440 1.00 . A A . 24 MET CB 1 1
4 1854 1 1 24 MET CE C -0.686 -12.563 -7.947 1.00 . A A . 24 MET CE 1 1
4 1855 1 1 24 MET CG C -0.328 -13.397 -5.368 1.00 . A A . 24 MET CG 1 1
4 1856 1 1 24 MET H H 0.902 -12.816 -1.906 1.00 . A A . 24 MET H 1 1
4 1857 1 1 24 MET HA H -0.149 -15.041 -3.457 1.00 . A A . 24 MET HA 1 1
4 1858 1 1 24 MET HB3 H 1.779 -13.674 -5.003 1.00 . A A . 24 MET HB3 1 1
4 1859 1 1 24 MET HE1 H -0.844 -12.902 -8.971 1.00 . A A . 24 MET HE1 1 1
4 1860 1 1 24 MET HE2 H -1.649 -12.361 -7.479 1.00 . A A . 24 MET HE2 1 1
4 1861 1 1 24 MET HE3 H -0.086 -11.652 -7.954 1.00 . A A . 24 MET HE3 1 1
4 1862 1 1 24 MET HG3 H -0.798 -12.414 -5.365 1.00 . A A . 24 MET HG3 1 1
4 1863 1 1 24 MET N N 0.344 -13.628 -2.076 1.00 . A A . 24 MET N 1 1
4 1864 1 1 24 MET O O 2.202 -16.172 -3.761 1.00 . A A . 24 MET O 1 1
4 1865 1 1 24 MET SD S 0.169 -13.831 -7.027 1.00 . A A . 24 MET SD 1 1
4 1866 1 1 25 THR C C 3.802 -16.452 -0.698 1.00 . A A . 25 THR C 1 1
4 1867 1 1 25 THR CA C 4.016 -15.410 -1.798 1.00 . A A . 25 THR CA 1 1
4 1868 1 1 25 THR CB C 5.051 -14.344 -1.432 1.00 . A A . 25 THR CB 1 1
4 1869 1 1 25 THR CG2 C 5.383 -13.423 -2.607 1.00 . A A . 25 THR CG2 1 1
4 1870 1 1 25 THR H H 2.570 -13.932 -1.547 1.00 . A A . 25 THR H 1 1
4 1871 1 1 25 THR HA H 4.346 -15.947 -2.687 1.00 . A A . 25 THR HA 1 1
4 1872 1 1 25 THR HB H 5.953 -14.800 -1.027 1.00 . A A . 25 THR HB 1 1
4 1873 1 1 25 THR HG1 H 4.543 -13.799 0.426 1.00 . A A . 25 THR HG1 1 1
4 1874 1 1 25 THR HG21 H 5.656 -12.437 -2.230 1.00 . A A . 25 THR HG21 1 1
4 1875 1 1 25 THR HG22 H 6.217 -13.840 -3.171 1.00 . A A . 25 THR HG22 1 1
4 1876 1 1 25 THR HG23 H 4.511 -13.335 -3.257 1.00 . A A . 25 THR HG23 1 1
4 1877 1 1 25 THR N N 2.766 -14.737 -2.107 1.00 . A A . 25 THR N 1 1
4 1878 1 1 25 THR O O 4.333 -17.559 -0.775 1.00 . A A . 25 THR O 1 1
4 1879 1 1 25 THR OG1 O 4.366 -13.498 -0.511 1.00 . A A . 25 THR OG1 1 1
4 1880 1 1 26 TYR C C 1.602 -17.916 1.064 1.00 . A A . 26 TYR C 1 1
4 1881 1 1 26 TYR CA C 2.734 -16.947 1.414 1.00 . A A . 26 TYR CA 1 1
4 1882 1 1 26 TYR CB C 2.279 -16.046 2.564 1.00 . A A . 26 TYR CB 1 1
4 1883 1 1 26 TYR CD1 C 4.646 -15.179 2.629 1.00 . A A . 26 TYR CD1 1 1
4 1884 1 1 26 TYR CD2 C 3.222 -14.728 4.495 1.00 . A A . 26 TYR CD2 1 1
4 1885 1 1 26 TYR CE1 C 5.720 -14.471 3.278 1.00 . A A . 26 TYR CE1 1 1
4 1886 1 1 26 TYR CE2 C 4.295 -14.020 5.143 1.00 . A A . 26 TYR CE2 1 1
4 1887 1 1 26 TYR CG C 3.420 -15.293 3.252 1.00 . A A . 26 TYR CG 1 1
4 1888 1 1 26 TYR CZ C 5.491 -13.926 4.503 1.00 . A A . 26 TYR CZ 1 1
4 1889 1 1 26 TYR H H 2.596 -15.159 0.355 1.00 . A A . 26 TYR H 1 1
4 1890 1 1 26 TYR HA H 3.635 -17.518 1.634 1.00 . A A . 26 TYR HA 1 1
4 1891 1 1 26 TYR HB3 H 1.759 -16.652 3.305 1.00 . A A . 26 TYR HB3 1 1
4 1892 1 1 26 TYR HD1 H 4.802 -15.626 1.648 1.00 . A A . 26 TYR HD1 1 1
4 1893 1 1 26 TYR HD2 H 2.253 -14.818 4.987 1.00 . A A . 26 TYR HD2 1 1
4 1894 1 1 26 TYR HE1 H 6.693 -14.374 2.798 1.00 . A A . 26 TYR HE1 1 1
4 1895 1 1 26 TYR HE2 H 4.153 -13.569 6.126 1.00 . A A . 26 TYR HE2 1 1
4 1896 1 1 26 TYR HH H 7.061 -13.894 5.650 1.00 . A A . 26 TYR HH 1 1
4 1897 1 1 26 TYR N N 3.025 -16.061 0.300 1.00 . A A . 26 TYR N 1 1
4 1898 1 1 26 TYR O O 1.109 -18.639 1.928 1.00 . A A . 26 TYR O 1 1
4 1899 1 1 26 TYR OH O 6.505 -13.257 5.115 1.00 . A A . 26 TYR OH 1 1
4 1900 1 1 27 ASN C C 0.514 -20.220 -0.372 1.00 . A A . 27 ASN C 1 1
4 1901 1 1 27 ASN CA C 0.157 -18.764 -0.680 1.00 . A A . 27 ASN CA 1 1
4 1902 1 1 27 ASN CB C -0.025 -18.634 -2.193 1.00 . A A . 27 ASN CB 1 1
4 1903 1 1 27 ASN CG C 1.120 -19.316 -2.945 1.00 . A A . 27 ASN CG 1 1
4 1904 1 1 27 ASN H H 1.627 -17.305 -0.901 1.00 . A A . 27 ASN H 1 1
4 1905 1 1 27 ASN HA H -0.738 -18.434 -0.154 1.00 . A A . 27 ASN HA 1 1
4 1906 1 1 27 ASN HB3 H -0.069 -17.580 -2.468 1.00 . A A . 27 ASN HB3 1 1
4 1907 1 1 27 ASN HD21 H 2.232 -17.649 -2.667 1.00 . A A . 27 ASN HD21 1 1
4 1908 1 1 27 ASN HD22 H 3.017 -18.926 -3.533 1.00 . A A . 27 ASN HD22 1 1
4 1909 1 1 27 ASN N N 1.222 -17.897 -0.206 1.00 . A A . 27 ASN N 1 1
4 1910 1 1 27 ASN ND2 N 2.214 -18.568 -3.058 1.00 . A A . 27 ASN ND2 1 1
4 1911 1 1 27 ASN O O -0.333 -20.988 0.082 1.00 . A A . 27 ASN O 1 1
4 1912 1 1 27 ASN OD1 O 1.016 -20.446 -3.393 1.00 . A A . 27 ASN OD1 1 1
4 1913 1 1 28 LYS C C 2.811 -21.991 1.037 1.00 . A A . 28 LYS C 1 1
4 1914 1 1 28 LYS CA C 2.250 -21.904 -0.384 1.00 . A A . 28 LYS CA 1 1
4 1915 1 1 28 LYS CB C 3.249 -22.322 -1.465 1.00 . A A . 28 LYS CB 1 1
4 1916 1 1 28 LYS CD C 2.613 -24.689 -2.061 1.00 . A A . 28 LYS CD 1 1
4 1917 1 1 28 LYS CE C 2.899 -25.617 -3.243 1.00 . A A . 28 LYS CE 1 1
4 1918 1 1 28 LYS CG C 2.585 -23.225 -2.506 1.00 . A A . 28 LYS CG 1 1
4 1919 1 1 28 LYS H H 2.454 -19.923 -0.998 1.00 . A A . 28 LYS H 1 1
4 1920 1 1 28 LYS HA H 1.395 -22.574 -0.460 1.00 . A A . 28 LYS HA 1 1
4 1921 1 1 28 LYS HB3 H 4.088 -22.845 -1.008 1.00 . A A . 28 LYS HB3 1 1
4 1922 1 1 28 LYS HD3 H 1.658 -24.954 -1.607 1.00 . A A . 28 LYS HD3 1 1
4 1923 1 1 28 LYS HE3 H 2.831 -25.057 -4.176 1.00 . A A . 28 LYS HE3 1 1
4 1924 1 1 28 LYS HG3 H 3.098 -23.123 -3.462 1.00 . A A . 28 LYS HG3 1 1
4 1925 1 1 28 LYS HZ1 H 4.157 -27.212 -3.017 1.00 . A A . 28 LYS HZ1 1 1
4 1926 1 1 28 LYS HZ2 H 4.781 -26.013 -3.933 1.00 . A A . 28 LYS HZ2 1 1
4 1927 1 1 28 LYS HZ3 H 4.703 -25.845 -2.311 1.00 . A A . 28 LYS HZ3 1 1
4 1928 1 1 28 LYS N N 1.770 -20.555 -0.629 1.00 . A A . 28 LYS N 1 1
4 1929 1 1 28 LYS NZ N 4.244 -26.221 -3.116 1.00 . A A . 28 LYS NZ 1 1
4 1930 1 1 28 LYS O O 2.347 -22.797 1.842 1.00 . A A . 28 LYS O 1 1
4 1931 1 1 29 LYS C C 3.344 -21.081 3.692 1.00 . A A . 29 LYS C 1 1
4 1932 1 1 29 LYS CA C 4.428 -21.123 2.612 1.00 . A A . 29 LYS CA 1 1
4 1933 1 1 29 LYS CB C 5.430 -19.971 2.702 1.00 . A A . 29 LYS CB 1 1
4 1934 1 1 29 LYS CD C 7.838 -19.303 2.360 1.00 . A A . 29 LYS CD 1 1
4 1935 1 1 29 LYS CE C 8.561 -19.351 1.013 1.00 . A A . 29 LYS CE 1 1
4 1936 1 1 29 LYS CG C 6.862 -20.473 2.500 1.00 . A A . 29 LYS CG 1 1
4 1937 1 1 29 LYS H H 4.172 -20.499 0.641 1.00 . A A . 29 LYS H 1 1
4 1938 1 1 29 LYS HA H 4.991 -22.050 2.724 1.00 . A A . 29 LYS HA 1 1
4 1939 1 1 29 LYS HB3 H 5.345 -19.485 3.673 1.00 . A A . 29 LYS HB3 1 1
4 1940 1 1 29 LYS HD3 H 8.567 -19.335 3.169 1.00 . A A . 29 LYS HD3 1 1
4 1941 1 1 29 LYS HE3 H 7.847 -19.197 0.204 1.00 . A A . 29 LYS HE3 1 1
4 1942 1 1 29 LYS HG3 H 6.910 -21.100 1.610 1.00 . A A . 29 LYS HG3 1 1
4 1943 1 1 29 LYS HZ1 H 9.950 -18.125 1.877 1.00 . A A . 29 LYS HZ1 1 1
4 1944 1 1 29 LYS HZ2 H 10.371 -18.640 0.386 1.00 . A A . 29 LYS HZ2 1 1
4 1945 1 1 29 LYS HZ3 H 9.238 -17.477 0.556 1.00 . A A . 29 LYS HZ3 1 1
4 1946 1 1 29 LYS N N 3.800 -21.152 1.302 1.00 . A A . 29 LYS N 1 1
4 1947 1 1 29 LYS NZ N 9.616 -18.314 0.953 1.00 . A A . 29 LYS NZ 1 1
4 1948 1 1 29 LYS O O 3.059 -20.022 4.248 1.00 . A A . 29 LYS O 1 1
5 1949 1 1 1 LYS C C -4.815 16.575 10.168 1.00 . A A . 1 LYS C 1 1
5 1950 1 1 1 LYS CA C -4.502 17.998 10.635 1.00 . A A . 1 LYS CA 1 1
5 1951 1 1 1 LYS CB C -3.219 18.106 11.459 1.00 . A A . 1 LYS CB 1 1
5 1952 1 1 1 LYS CD C -1.712 16.085 11.380 1.00 . A A . 1 LYS CD 1 1
5 1953 1 1 1 LYS CE C -0.231 16.007 11.755 1.00 . A A . 1 LYS CE 1 1
5 1954 1 1 1 LYS CG C -2.047 17.434 10.741 1.00 . A A . 1 LYS CG 1 1
5 1955 1 1 1 LYS H1 H -6.037 17.877 12.037 1.00 . A A . 1 LYS H1 1 1
5 1956 1 1 1 LYS HA H -4.375 18.629 9.755 1.00 . A A . 1 LYS HA 1 1
5 1957 1 1 1 LYS HB3 H -3.368 17.642 12.434 1.00 . A A . 1 LYS HB3 1 1
5 1958 1 1 1 LYS HD3 H -1.960 15.280 10.688 1.00 . A A . 1 LYS HD3 1 1
5 1959 1 1 1 LYS HE3 H -0.100 15.331 12.600 1.00 . A A . 1 LYS HE3 1 1
5 1960 1 1 1 LYS HG3 H -1.172 18.084 10.777 1.00 . A A . 1 LYS HG3 1 1
5 1961 1 1 1 LYS HZ1 H 1.534 15.755 10.757 1.00 . A A . 1 LYS HZ1 1 1
5 1962 1 1 1 LYS HZ2 H 0.466 14.544 10.509 1.00 . A A . 1 LYS HZ2 1 1
5 1963 1 1 1 LYS HZ3 H 0.253 15.985 9.770 1.00 . A A . 1 LYS HZ3 1 1
5 1964 1 1 1 LYS N N -5.634 18.517 11.384 1.00 . A A . 1 LYS N 1 1
5 1965 1 1 1 LYS NZ N 0.571 15.535 10.605 1.00 . A A . 1 LYS NZ 1 1
5 1966 1 1 1 LYS O O -4.275 15.608 10.705 1.00 . A A . 1 LYS O 1 1
5 1967 1 1 2 HIS C C -5.196 14.866 7.421 1.00 . A A . 2 HIS C 1 1
5 1968 1 1 2 HIS CA C -6.076 15.201 8.627 1.00 . A A . 2 HIS CA 1 1
5 1969 1 1 2 HIS CB C -7.569 15.182 8.295 1.00 . A A . 2 HIS CB 1 1
5 1970 1 1 2 HIS CD2 C -8.021 13.305 10.058 1.00 . A A . 2 HIS CD2 1 1
5 1971 1 1 2 HIS CE1 C -10.190 13.545 10.219 1.00 . A A . 2 HIS CE1 1 1
5 1972 1 1 2 HIS CG C -8.391 14.313 9.217 1.00 . A A . 2 HIS CG 1 1
5 1973 1 1 2 HIS H H -6.120 17.281 8.741 1.00 . A A . 2 HIS H 1 1
5 1974 1 1 2 HIS HA H -5.899 14.463 9.410 1.00 . A A . 2 HIS HA 1 1
5 1975 1 1 2 HIS HB3 H -7.699 14.832 7.272 1.00 . A A . 2 HIS HB3 1 1
5 1976 1 1 2 HIS HD1 H -10.338 15.097 8.850 1.00 . A A . 2 HIS HD1 1 1
5 1977 1 1 2 HIS HD2 H -7.005 12.941 10.207 1.00 . A A . 2 HIS HD2 1 1
5 1978 1 1 2 HIS HE1 H -11.223 13.395 10.531 1.00 . A A . 2 HIS HE1 1 1
5 1979 1 1 2 HIS HE2 H -9.138 12.064 11.290 1.00 . A A . 2 HIS HE2 1 1
5 1980 1 1 2 HIS N N -5.685 16.490 9.172 1.00 . A A . 2 HIS N 1 1
5 1981 1 1 2 HIS ND1 N -9.765 14.441 9.341 1.00 . A A . 2 HIS ND1 1 1
5 1982 1 1 2 HIS NE2 N -9.109 12.842 10.663 1.00 . A A . 2 HIS NE2 1 1
5 1983 1 1 2 HIS O O -5.580 14.064 6.572 1.00 . A A . 2 HIS O 1 1
5 1984 1 1 3 LEU C C -3.072 13.789 5.942 1.00 . A A . 3 LEU C 1 1
5 1985 1 1 3 LEU CA C -3.095 15.278 6.296 1.00 . A A . 3 LEU CA 1 1
5 1986 1 1 3 LEU CB C -1.719 15.847 6.649 1.00 . A A . 3 LEU CB 1 1
5 1987 1 1 3 LEU CD1 C -1.036 17.772 5.171 1.00 . A A . 3 LEU CD1 1 1
5 1988 1 1 3 LEU CD2 C -2.897 18.067 6.870 1.00 . A A . 3 LEU CD2 1 1
5 1989 1 1 3 LEU CG C -1.576 17.366 6.544 1.00 . A A . 3 LEU CG 1 1
5 1990 1 1 3 LEU H H -3.728 16.150 8.078 1.00 . A A . 3 LEU H 1 1
5 1991 1 1 3 LEU HA H -3.461 15.832 5.432 1.00 . A A . 3 LEU HA 1 1
5 1992 1 1 3 LEU HB3 H -0.979 15.386 5.997 1.00 . A A . 3 LEU HB3 1 1
5 1993 1 1 3 LEU HD11 H -1.796 17.585 4.412 1.00 . A A . 3 LEU HD11 1 1
5 1994 1 1 3 LEU HD12 H -0.784 18.832 5.179 1.00 . A A . 3 LEU HD12 1 1
5 1995 1 1 3 LEU HD13 H -0.144 17.187 4.944 1.00 . A A . 3 LEU HD13 1 1
5 1996 1 1 3 LEU HD21 H -2.828 19.119 6.593 1.00 . A A . 3 LEU HD21 1 1
5 1997 1 1 3 LEU HD22 H -3.705 17.595 6.311 1.00 . A A . 3 LEU HD22 1 1
5 1998 1 1 3 LEU HD23 H -3.097 17.984 7.939 1.00 . A A . 3 LEU HD23 1 1
5 1999 1 1 3 LEU HG H -0.847 17.693 7.285 1.00 . A A . 3 LEU HG 1 1
5 2000 1 1 3 LEU N N -4.033 15.499 7.384 1.00 . A A . 3 LEU N 1 1
5 2001 1 1 3 LEU O O -2.975 13.427 4.771 1.00 . A A . 3 LEU O 1 1
5 2002 1 1 4 LEU C C -3.989 11.169 5.560 1.00 . A A . 4 LEU C 1 1
5 2003 1 1 4 LEU CA C -3.152 11.525 6.791 1.00 . A A . 4 LEU CA 1 1
5 2004 1 1 4 LEU CB C -3.606 10.817 8.069 1.00 . A A . 4 LEU CB 1 1
5 2005 1 1 4 LEU CD1 C -1.252 10.221 8.749 1.00 . A A . 4 LEU CD1 1 1
5 2006 1 1 4 LEU CD2 C -2.441 12.174 9.846 1.00 . A A . 4 LEU CD2 1 1
5 2007 1 1 4 LEU CG C -2.594 10.789 9.215 1.00 . A A . 4 LEU CG 1 1
5 2008 1 1 4 LEU H H -3.240 13.269 7.928 1.00 . A A . 4 LEU H 1 1
5 2009 1 1 4 LEU HA H -2.121 11.227 6.605 1.00 . A A . 4 LEU HA 1 1
5 2010 1 1 4 LEU HB3 H -3.869 9.790 7.817 1.00 . A A . 4 LEU HB3 1 1
5 2011 1 1 4 LEU HD11 H -1.375 9.759 7.769 1.00 . A A . 4 LEU HD11 1 1
5 2012 1 1 4 LEU HD12 H -0.520 11.025 8.682 1.00 . A A . 4 LEU HD12 1 1
5 2013 1 1 4 LEU HD13 H -0.906 9.473 9.462 1.00 . A A . 4 LEU HD13 1 1
5 2014 1 1 4 LEU HD21 H -1.835 12.805 9.196 1.00 . A A . 4 LEU HD21 1 1
5 2015 1 1 4 LEU HD22 H -3.425 12.625 9.975 1.00 . A A . 4 LEU HD22 1 1
5 2016 1 1 4 LEU HD23 H -1.955 12.080 10.818 1.00 . A A . 4 LEU HD23 1 1
5 2017 1 1 4 LEU HG H -2.974 10.122 9.990 1.00 . A A . 4 LEU HG 1 1
5 2018 1 1 4 LEU N N -3.162 12.966 6.977 1.00 . A A . 4 LEU N 1 1
5 2019 1 1 4 LEU O O -3.690 10.203 4.860 1.00 . A A . 4 LEU O 1 1
5 2020 1 1 5 GLN C C -5.098 11.288 2.983 1.00 . A A . 5 GLN C 1 1
5 2021 1 1 5 GLN CA C -5.902 11.751 4.199 1.00 . A A . 5 GLN CA 1 1
5 2022 1 1 5 GLN CB C -6.705 13.012 3.878 1.00 . A A . 5 GLN CB 1 1
5 2023 1 1 5 GLN CD C -8.070 14.081 2.046 1.00 . A A . 5 GLN CD 1 1
5 2024 1 1 5 GLN CG C -7.674 12.766 2.720 1.00 . A A . 5 GLN CG 1 1
5 2025 1 1 5 GLN H H -5.257 12.753 5.907 1.00 . A A . 5 GLN H 1 1
5 2026 1 1 5 GLN HA H -6.587 10.962 4.512 1.00 . A A . 5 GLN HA 1 1
5 2027 1 1 5 GLN HB3 H -6.026 13.825 3.621 1.00 . A A . 5 GLN HB3 1 1
5 2028 1 1 5 GLN HE21 H -7.736 13.207 0.251 1.00 . A A . 5 GLN HE21 1 1
5 2029 1 1 5 GLN HE22 H -8.257 14.857 0.186 1.00 . A A . 5 GLN HE22 1 1
5 2030 1 1 5 GLN HG3 H -8.566 12.260 3.090 1.00 . A A . 5 GLN HG3 1 1
5 2031 1 1 5 GLN N N -5.021 11.970 5.333 1.00 . A A . 5 GLN N 1 1
5 2032 1 1 5 GLN NE2 N -8.016 14.045 0.718 1.00 . A A . 5 GLN NE2 1 1
5 2033 1 1 5 GLN O O -5.605 10.544 2.146 1.00 . A A . 5 GLN O 1 1
5 2034 1 1 5 GLN OE1 O -8.401 15.063 2.689 1.00 . A A . 5 GLN OE1 1 1
5 2035 1 1 6 THR C C -2.284 10.056 2.108 1.00 . A A . 6 THR C 1 1
5 2036 1 1 6 THR CA C -2.977 11.391 1.824 1.00 . A A . 6 THR CA 1 1
5 2037 1 1 6 THR CB C -2.000 12.547 1.606 1.00 . A A . 6 THR CB 1 1
5 2038 1 1 6 THR CG2 C -0.865 12.558 2.631 1.00 . A A . 6 THR CG2 1 1
5 2039 1 1 6 THR H H -3.451 12.353 3.610 1.00 . A A . 6 THR H 1 1
5 2040 1 1 6 THR HA H -3.585 11.253 0.930 1.00 . A A . 6 THR HA 1 1
5 2041 1 1 6 THR HB H -2.525 13.503 1.595 1.00 . A A . 6 THR HB 1 1
5 2042 1 1 6 THR HG1 H -1.949 12.461 -0.394 1.00 . A A . 6 THR HG1 1 1
5 2043 1 1 6 THR HG21 H -0.223 13.421 2.453 1.00 . A A . 6 THR HG21 1 1
5 2044 1 1 6 THR HG22 H -1.284 12.619 3.635 1.00 . A A . 6 THR HG22 1 1
5 2045 1 1 6 THR HG23 H -0.281 11.643 2.535 1.00 . A A . 6 THR HG23 1 1
5 2046 1 1 6 THR N N -3.857 11.748 2.925 1.00 . A A . 6 THR N 1 1
5 2047 1 1 6 THR O O -2.343 9.138 1.292 1.00 . A A . 6 THR O 1 1
5 2048 1 1 6 THR OG1 O -1.355 12.228 0.375 1.00 . A A . 6 THR OG1 1 1
5 2049 1 1 7 VAL C C -1.920 7.609 3.675 1.00 . A A . 7 VAL C 1 1
5 2050 1 1 7 VAL CA C -0.942 8.785 3.667 1.00 . A A . 7 VAL CA 1 1
5 2051 1 1 7 VAL CB C -0.257 9.003 5.018 1.00 . A A . 7 VAL CB 1 1
5 2052 1 1 7 VAL CG1 C 0.751 7.889 5.306 1.00 . A A . 7 VAL CG1 1 1
5 2053 1 1 7 VAL CG2 C 0.411 10.378 5.079 1.00 . A A . 7 VAL CG2 1 1
5 2054 1 1 7 VAL H H -1.603 10.744 3.924 1.00 . A A . 7 VAL H 1 1
5 2055 1 1 7 VAL HA H -0.168 8.592 2.924 1.00 . A A . 7 VAL HA 1 1
5 2056 1 1 7 VAL HB H -1.024 8.968 5.792 1.00 . A A . 7 VAL HB 1 1
5 2057 1 1 7 VAL HG11 H 1.512 7.877 4.526 1.00 . A A . 7 VAL HG11 1 1
5 2058 1 1 7 VAL HG12 H 1.225 8.069 6.271 1.00 . A A . 7 VAL HG12 1 1
5 2059 1 1 7 VAL HG13 H 0.237 6.929 5.328 1.00 . A A . 7 VAL HG13 1 1
5 2060 1 1 7 VAL HG21 H 0.826 10.624 4.101 1.00 . A A . 7 VAL HG21 1 1
5 2061 1 1 7 VAL HG22 H -0.328 11.128 5.359 1.00 . A A . 7 VAL HG22 1 1
5 2062 1 1 7 VAL HG23 H 1.211 10.360 5.819 1.00 . A A . 7 VAL HG23 1 1
5 2063 1 1 7 VAL N N -1.645 9.992 3.266 1.00 . A A . 7 VAL N 1 1
5 2064 1 1 7 VAL O O -1.560 6.494 3.299 1.00 . A A . 7 VAL O 1 1
5 2065 1 1 8 LEU C C -4.463 6.365 2.758 1.00 . A A . 8 LEU C 1 1
5 2066 1 1 8 LEU CA C -4.172 6.877 4.171 1.00 . A A . 8 LEU CA 1 1
5 2067 1 1 8 LEU CB C -5.407 7.410 4.899 1.00 . A A . 8 LEU CB 1 1
5 2068 1 1 8 LEU CD1 C -7.409 6.310 3.829 1.00 . A A . 8 LEU CD1 1 1
5 2069 1 1 8 LEU CD2 C -7.550 8.713 4.629 1.00 . A A . 8 LEU CD2 1 1
5 2070 1 1 8 LEU CG C -6.653 7.624 4.036 1.00 . A A . 8 LEU CG 1 1
5 2071 1 1 8 LEU H H -3.423 8.805 4.413 1.00 . A A . 8 LEU H 1 1
5 2072 1 1 8 LEU HA H -3.779 6.050 4.764 1.00 . A A . 8 LEU HA 1 1
5 2073 1 1 8 LEU HB3 H -5.148 8.358 5.368 1.00 . A A . 8 LEU HB3 1 1
5 2074 1 1 8 LEU HD11 H -7.820 6.283 2.820 1.00 . A A . 8 LEU HD11 1 1
5 2075 1 1 8 LEU HD12 H -6.725 5.472 3.966 1.00 . A A . 8 LEU HD12 1 1
5 2076 1 1 8 LEU HD13 H -8.220 6.239 4.553 1.00 . A A . 8 LEU HD13 1 1
5 2077 1 1 8 LEU HD21 H -7.047 9.175 5.479 1.00 . A A . 8 LEU HD21 1 1
5 2078 1 1 8 LEU HD22 H -7.750 9.470 3.871 1.00 . A A . 8 LEU HD22 1 1
5 2079 1 1 8 LEU HD23 H -8.489 8.271 4.959 1.00 . A A . 8 LEU HD23 1 1
5 2080 1 1 8 LEU HG H -6.333 7.970 3.054 1.00 . A A . 8 LEU HG 1 1
5 2081 1 1 8 LEU N N -3.139 7.897 4.108 1.00 . A A . 8 LEU N 1 1
5 2082 1 1 8 LEU O O -4.827 5.204 2.579 1.00 . A A . 8 LEU O 1 1
5 2083 1 1 9 HIS C C -3.253 6.333 -0.210 1.00 . A A . 9 HIS C 1 1
5 2084 1 1 9 HIS CA C -4.530 6.910 0.403 1.00 . A A . 9 HIS CA 1 1
5 2085 1 1 9 HIS CB C -5.069 8.113 -0.372 1.00 . A A . 9 HIS CB 1 1
5 2086 1 1 9 HIS CD2 C -6.930 8.218 -2.206 1.00 . A A . 9 HIS CD2 1 1
5 2087 1 1 9 HIS CE1 C -8.527 7.228 -1.086 1.00 . A A . 9 HIS CE1 1 1
5 2088 1 1 9 HIS CG C -6.436 7.893 -0.977 1.00 . A A . 9 HIS CG 1 1
5 2089 1 1 9 HIS H H -3.995 8.198 1.949 1.00 . A A . 9 HIS H 1 1
5 2090 1 1 9 HIS HA H -5.303 6.141 0.401 1.00 . A A . 9 HIS HA 1 1
5 2091 1 1 9 HIS HB3 H -4.368 8.364 -1.167 1.00 . A A . 9 HIS HB3 1 1
5 2092 1 1 9 HIS HD1 H -7.418 6.914 0.640 1.00 . A A . 9 HIS HD1 1 1
5 2093 1 1 9 HIS HD2 H -6.380 8.723 -3.000 1.00 . A A . 9 HIS HD2 1 1
5 2094 1 1 9 HIS HE1 H -9.498 6.799 -0.835 1.00 . A A . 9 HIS HE1 1 1
5 2095 1 1 9 HIS HE2 H -8.815 7.976 -3.037 1.00 . A A . 9 HIS HE2 1 1
5 2096 1 1 9 HIS N N -4.291 7.256 1.794 1.00 . A A . 9 HIS N 1 1
5 2097 1 1 9 HIS ND1 N -7.467 7.270 -0.294 1.00 . A A . 9 HIS ND1 1 1
5 2098 1 1 9 HIS NE2 N -8.192 7.816 -2.271 1.00 . A A . 9 HIS NE2 1 1
5 2099 1 1 9 HIS O O -3.309 5.408 -1.018 1.00 . A A . 9 HIS O 1 1
5 2100 1 1 10 ILE C C -0.575 5.033 0.181 1.00 . A A . 10 ILE C 1 1
5 2101 1 1 10 ILE CA C -0.838 6.461 -0.300 1.00 . A A . 10 ILE CA 1 1
5 2102 1 1 10 ILE CB C 0.258 7.453 0.090 1.00 . A A . 10 ILE CB 1 1
5 2103 1 1 10 ILE CD1 C 0.079 8.519 -2.189 1.00 . A A . 10 ILE CD1 1 1
5 2104 1 1 10 ILE CG1 C 0.107 8.768 -0.680 1.00 . A A . 10 ILE CG1 1 1
5 2105 1 1 10 ILE CG2 C 1.646 6.838 -0.094 1.00 . A A . 10 ILE CG2 1 1
5 2106 1 1 10 ILE H H -2.091 7.658 0.856 1.00 . A A . 10 ILE H 1 1
5 2107 1 1 10 ILE HA H -0.894 6.453 -1.389 1.00 . A A . 10 ILE HA 1 1
5 2108 1 1 10 ILE HB H 0.147 7.687 1.149 1.00 . A A . 10 ILE HB 1 1
5 2109 1 1 10 ILE HD11 H -0.950 8.552 -2.544 1.00 . A A . 10 ILE HD11 1 1
5 2110 1 1 10 ILE HD12 H 0.663 9.287 -2.696 1.00 . A A . 10 ILE HD12 1 1
5 2111 1 1 10 ILE HD13 H 0.505 7.539 -2.404 1.00 . A A . 10 ILE HD13 1 1
5 2112 1 1 10 ILE HG13 H 0.933 9.434 -0.433 1.00 . A A . 10 ILE HG13 1 1
5 2113 1 1 10 ILE HG21 H 2.402 7.528 0.281 1.00 . A A . 10 ILE HG21 1 1
5 2114 1 1 10 ILE HG22 H 1.704 5.900 0.459 1.00 . A A . 10 ILE HG22 1 1
5 2115 1 1 10 ILE HG23 H 1.822 6.647 -1.152 1.00 . A A . 10 ILE HG23 1 1
5 2116 1 1 10 ILE N N -2.129 6.906 0.199 1.00 . A A . 10 ILE N 1 1
5 2117 1 1 10 ILE O O -0.371 4.129 -0.627 1.00 . A A . 10 ILE O 1 1
5 2118 1 1 11 ILE C C -1.382 2.575 1.559 1.00 . A A . 11 ILE C 1 1
5 2119 1 1 11 ILE CA C -0.353 3.572 2.096 1.00 . A A . 11 ILE CA 1 1
5 2120 1 1 11 ILE CB C -0.340 3.679 3.622 1.00 . A A . 11 ILE CB 1 1
5 2121 1 1 11 ILE CD1 C 1.455 5.445 3.488 1.00 . A A . 11 ILE CD1 1 1
5 2122 1 1 11 ILE CG1 C 1.036 4.121 4.128 1.00 . A A . 11 ILE CG1 1 1
5 2123 1 1 11 ILE CG2 C -0.793 2.368 4.268 1.00 . A A . 11 ILE CG2 1 1
5 2124 1 1 11 ILE H H -0.755 5.615 2.148 1.00 . A A . 11 ILE H 1 1
5 2125 1 1 11 ILE HA H 0.639 3.244 1.787 1.00 . A A . 11 ILE HA 1 1
5 2126 1 1 11 ILE HB H -1.053 4.447 3.917 1.00 . A A . 11 ILE HB 1 1
5 2127 1 1 11 ILE HD11 H 0.624 6.148 3.527 1.00 . A A . 11 ILE HD11 1 1
5 2128 1 1 11 ILE HD12 H 2.306 5.858 4.031 1.00 . A A . 11 ILE HD12 1 1
5 2129 1 1 11 ILE HD13 H 1.738 5.273 2.449 1.00 . A A . 11 ILE HD13 1 1
5 2130 1 1 11 ILE HG13 H 1.775 3.352 3.903 1.00 . A A . 11 ILE HG13 1 1
5 2131 1 1 11 ILE HG21 H -0.267 1.534 3.805 1.00 . A A . 11 ILE HG21 1 1
5 2132 1 1 11 ILE HG22 H -0.569 2.392 5.335 1.00 . A A . 11 ILE HG22 1 1
5 2133 1 1 11 ILE HG23 H -1.867 2.246 4.125 1.00 . A A . 11 ILE HG23 1 1
5 2134 1 1 11 ILE N N -0.588 4.875 1.497 1.00 . A A . 11 ILE N 1 1
5 2135 1 1 11 ILE O O -1.182 1.364 1.645 1.00 . A A . 11 ILE O 1 1
5 2136 1 1 12 GLN C C -3.031 1.571 -0.792 1.00 . A A . 12 GLN C 1 1
5 2137 1 1 12 GLN CA C -3.520 2.295 0.464 1.00 . A A . 12 GLN CA 1 1
5 2138 1 1 12 GLN CB C -4.767 3.130 0.165 1.00 . A A . 12 GLN CB 1 1
5 2139 1 1 12 GLN CD C -7.265 2.926 -0.120 1.00 . A A . 12 GLN CD 1 1
5 2140 1 1 12 GLN CG C -6.034 2.408 0.629 1.00 . A A . 12 GLN CG 1 1
5 2141 1 1 12 GLN H H -2.615 4.107 0.949 1.00 . A A . 12 GLN H 1 1
5 2142 1 1 12 GLN HA H -3.755 1.568 1.242 1.00 . A A . 12 GLN HA 1 1
5 2143 1 1 12 GLN HB3 H -4.828 3.328 -0.905 1.00 . A A . 12 GLN HB3 1 1
5 2144 1 1 12 GLN HE21 H -8.295 2.856 1.622 1.00 . A A . 12 GLN HE21 1 1
5 2145 1 1 12 GLN HE22 H -9.195 3.411 0.249 1.00 . A A . 12 GLN HE22 1 1
5 2146 1 1 12 GLN HG3 H -6.169 2.552 1.700 1.00 . A A . 12 GLN HG3 1 1
5 2147 1 1 12 GLN N N -2.460 3.121 1.016 1.00 . A A . 12 GLN N 1 1
5 2148 1 1 12 GLN NE2 N -8.340 3.077 0.647 1.00 . A A . 12 GLN NE2 1 1
5 2149 1 1 12 GLN O O -3.129 0.348 -0.886 1.00 . A A . 12 GLN O 1 1
5 2150 1 1 12 GLN OE1 O -7.238 3.172 -1.315 1.00 . A A . 12 GLN OE1 1 1
5 2151 1 1 13 VAL C C -0.895 0.802 -2.665 1.00 . A A . 13 VAL C 1 1
5 2152 1 1 13 VAL CA C -2.008 1.806 -2.971 1.00 . A A . 13 VAL CA 1 1
5 2153 1 1 13 VAL CB C -1.557 2.937 -3.898 1.00 . A A . 13 VAL CB 1 1
5 2154 1 1 13 VAL CG1 C -0.891 2.380 -5.157 1.00 . A A . 13 VAL CG1 1 1
5 2155 1 1 13 VAL CG2 C -2.728 3.854 -4.255 1.00 . A A . 13 VAL CG2 1 1
5 2156 1 1 13 VAL H H -2.437 3.350 -1.640 1.00 . A A . 13 VAL H 1 1
5 2157 1 1 13 VAL HA H -2.831 1.281 -3.455 1.00 . A A . 13 VAL HA 1 1
5 2158 1 1 13 VAL HB H -0.816 3.533 -3.363 1.00 . A A . 13 VAL HB 1 1
5 2159 1 1 13 VAL HG11 H -0.115 1.668 -4.874 1.00 . A A . 13 VAL HG11 1 1
5 2160 1 1 13 VAL HG12 H -1.639 1.878 -5.772 1.00 . A A . 13 VAL HG12 1 1
5 2161 1 1 13 VAL HG13 H -0.445 3.197 -5.724 1.00 . A A . 13 VAL HG13 1 1
5 2162 1 1 13 VAL HG21 H -3.157 4.268 -3.342 1.00 . A A . 13 VAL HG21 1 1
5 2163 1 1 13 VAL HG22 H -2.373 4.665 -4.891 1.00 . A A . 13 VAL HG22 1 1
5 2164 1 1 13 VAL HG23 H -3.488 3.281 -4.787 1.00 . A A . 13 VAL HG23 1 1
5 2165 1 1 13 VAL N N -2.514 2.356 -1.724 1.00 . A A . 13 VAL N 1 1
5 2166 1 1 13 VAL O O -1.059 -0.398 -2.880 1.00 . A A . 13 VAL O 1 1
5 2167 1 1 14 VAL C C 0.857 -0.834 -1.259 1.00 . A A . 14 VAL C 1 1
5 2168 1 1 14 VAL CA C 1.355 0.495 -1.832 1.00 . A A . 14 VAL CA 1 1
5 2169 1 1 14 VAL CB C 2.288 1.245 -0.880 1.00 . A A . 14 VAL CB 1 1
5 2170 1 1 14 VAL CG1 C 3.589 1.638 -1.585 1.00 . A A . 14 VAL CG1 1 1
5 2171 1 1 14 VAL CG2 C 1.596 2.472 -0.284 1.00 . A A . 14 VAL CG2 1 1
5 2172 1 1 14 VAL H H 0.341 2.307 -1.997 1.00 . A A . 14 VAL H 1 1
5 2173 1 1 14 VAL HA H 1.901 0.297 -2.754 1.00 . A A . 14 VAL HA 1 1
5 2174 1 1 14 VAL HB H 2.543 0.572 -0.061 1.00 . A A . 14 VAL HB 1 1
5 2175 1 1 14 VAL HG11 H 3.514 2.667 -1.939 1.00 . A A . 14 VAL HG11 1 1
5 2176 1 1 14 VAL HG12 H 4.421 1.555 -0.885 1.00 . A A . 14 VAL HG12 1 1
5 2177 1 1 14 VAL HG13 H 3.759 0.973 -2.431 1.00 . A A . 14 VAL HG13 1 1
5 2178 1 1 14 VAL HG21 H 2.108 2.770 0.630 1.00 . A A . 14 VAL HG21 1 1
5 2179 1 1 14 VAL HG22 H 1.626 3.290 -1.002 1.00 . A A . 14 VAL HG22 1 1
5 2180 1 1 14 VAL HG23 H 0.558 2.226 -0.055 1.00 . A A . 14 VAL HG23 1 1
5 2181 1 1 14 VAL N N 0.215 1.330 -2.169 1.00 . A A . 14 VAL N 1 1
5 2182 1 1 14 VAL O O 1.056 -1.887 -1.861 1.00 . A A . 14 VAL O 1 1
5 2183 1 1 15 ILE C C -1.190 -2.698 -0.419 1.00 . A A . 15 ILE C 1 1
5 2184 1 1 15 ILE CA C -0.308 -1.921 0.560 1.00 . A A . 15 ILE CA 1 1
5 2185 1 1 15 ILE CB C -1.022 -1.534 1.857 1.00 . A A . 15 ILE CB 1 1
5 2186 1 1 15 ILE CD1 C -0.649 -0.940 4.280 1.00 . A A . 15 ILE CD1 1 1
5 2187 1 1 15 ILE CG1 C -0.033 -0.968 2.879 1.00 . A A . 15 ILE CG1 1 1
5 2188 1 1 15 ILE CG2 C -1.814 -2.717 2.421 1.00 . A A . 15 ILE CG2 1 1
5 2189 1 1 15 ILE H H 0.061 0.121 0.382 1.00 . A A . 15 ILE H 1 1
5 2190 1 1 15 ILE HA H 0.541 -2.548 0.834 1.00 . A A . 15 ILE HA 1 1
5 2191 1 1 15 ILE HB H -1.738 -0.745 1.631 1.00 . A A . 15 ILE HB 1 1
5 2192 1 1 15 ILE HD11 H -0.177 -0.153 4.869 1.00 . A A . 15 ILE HD11 1 1
5 2193 1 1 15 ILE HD12 H -1.719 -0.744 4.203 1.00 . A A . 15 ILE HD12 1 1
5 2194 1 1 15 ILE HD13 H -0.491 -1.903 4.766 1.00 . A A . 15 ILE HD13 1 1
5 2195 1 1 15 ILE HG13 H 0.259 0.040 2.587 1.00 . A A . 15 ILE HG13 1 1
5 2196 1 1 15 ILE HG21 H -1.383 -3.021 3.374 1.00 . A A . 15 ILE HG21 1 1
5 2197 1 1 15 ILE HG22 H -2.852 -2.421 2.568 1.00 . A A . 15 ILE HG22 1 1
5 2198 1 1 15 ILE HG23 H -1.770 -3.550 1.720 1.00 . A A . 15 ILE HG23 1 1
5 2199 1 1 15 ILE N N 0.220 -0.739 -0.100 1.00 . A A . 15 ILE N 1 1
5 2200 1 1 15 ILE O O -1.128 -3.925 -0.477 1.00 . A A . 15 ILE O 1 1
5 2201 1 1 16 SER C C -2.072 -3.228 -3.247 1.00 . A A . 16 SER C 1 1
5 2202 1 1 16 SER CA C -2.883 -2.553 -2.140 1.00 . A A . 16 SER CA 1 1
5 2203 1 1 16 SER CB C -3.832 -1.512 -2.736 1.00 . A A . 16 SER CB 1 1
5 2204 1 1 16 SER H H -2.034 -0.952 -1.112 1.00 . A A . 16 SER H 1 1
5 2205 1 1 16 SER HA H -3.460 -3.293 -1.583 1.00 . A A . 16 SER HA 1 1
5 2206 1 1 16 SER HB3 H -4.210 -1.871 -3.693 1.00 . A A . 16 SER HB3 1 1
5 2207 1 1 16 SER HG H -5.726 -0.955 -2.406 1.00 . A A . 16 SER HG 1 1
5 2208 1 1 16 SER N N -1.990 -1.950 -1.166 1.00 . A A . 16 SER N 1 1
5 2209 1 1 16 SER O O -2.591 -4.074 -3.975 1.00 . A A . 16 SER O 1 1
5 2210 1 1 16 SER OG O -4.928 -1.229 -1.870 1.00 . A A . 16 SER OG 1 1
5 2211 1 1 17 TYR C C 1.019 -4.422 -3.733 1.00 . A A . 17 TYR C 1 1
5 2212 1 1 17 TYR CA C 0.077 -3.385 -4.346 1.00 . A A . 17 TYR CA 1 1
5 2213 1 1 17 TYR CB C 0.904 -2.211 -4.873 1.00 . A A . 17 TYR CB 1 1
5 2214 1 1 17 TYR CD1 C 3.127 -3.316 -5.318 1.00 . A A . 17 TYR CD1 1 1
5 2215 1 1 17 TYR CD2 C 1.980 -2.298 -7.151 1.00 . A A . 17 TYR CD2 1 1
5 2216 1 1 17 TYR CE1 C 4.196 -3.702 -6.200 1.00 . A A . 17 TYR CE1 1 1
5 2217 1 1 17 TYR CE2 C 3.050 -2.684 -8.034 1.00 . A A . 17 TYR CE2 1 1
5 2218 1 1 17 TYR CG C 2.041 -2.621 -5.811 1.00 . A A . 17 TYR CG 1 1
5 2219 1 1 17 TYR CZ C 4.105 -3.367 -7.515 1.00 . A A . 17 TYR CZ 1 1
5 2220 1 1 17 TYR H H -0.398 -2.141 -2.744 1.00 . A A . 17 TYR H 1 1
5 2221 1 1 17 TYR HA H -0.536 -3.867 -5.107 1.00 . A A . 17 TYR HA 1 1
5 2222 1 1 17 TYR HB3 H 1.323 -1.666 -4.027 1.00 . A A . 17 TYR HB3 1 1
5 2223 1 1 17 TYR HD1 H 3.174 -3.571 -4.259 1.00 . A A . 17 TYR HD1 1 1
5 2224 1 1 17 TYR HD2 H 1.123 -1.749 -7.542 1.00 . A A . 17 TYR HD2 1 1
5 2225 1 1 17 TYR HE1 H 5.060 -4.251 -5.823 1.00 . A A . 17 TYR HE1 1 1
5 2226 1 1 17 TYR HE2 H 3.015 -2.435 -9.095 1.00 . A A . 17 TYR HE2 1 1
5 2227 1 1 17 TYR HH H 5.978 -3.336 -8.036 1.00 . A A . 17 TYR HH 1 1
5 2228 1 1 17 TYR N N -0.812 -2.829 -3.340 1.00 . A A . 17 TYR N 1 1
5 2229 1 1 17 TYR O O 1.548 -5.281 -4.439 1.00 . A A . 17 TYR O 1 1
5 2230 1 1 17 TYR OH O 5.116 -3.732 -8.349 1.00 . A A . 17 TYR OH 1 1
5 2231 1 1 18 PHE C C 1.320 -6.502 -1.318 1.00 . A A . 18 PHE C 1 1
5 2232 1 1 18 PHE CA C 2.071 -5.227 -1.709 1.00 . A A . 18 PHE CA 1 1
5 2233 1 1 18 PHE CB C 2.529 -4.509 -0.438 1.00 . A A . 18 PHE CB 1 1
5 2234 1 1 18 PHE CD1 C 4.577 -3.610 -1.562 1.00 . A A . 18 PHE CD1 1 1
5 2235 1 1 18 PHE CD2 C 3.459 -2.222 -0.022 1.00 . A A . 18 PHE CD2 1 1
5 2236 1 1 18 PHE CE1 C 5.534 -2.585 -1.791 1.00 . A A . 18 PHE CE1 1 1
5 2237 1 1 18 PHE CE2 C 4.416 -1.198 -0.251 1.00 . A A . 18 PHE CE2 1 1
5 2238 1 1 18 PHE CG C 3.560 -3.406 -0.684 1.00 . A A . 18 PHE CG 1 1
5 2239 1 1 18 PHE CZ C 5.433 -1.402 -1.130 1.00 . A A . 18 PHE CZ 1 1
5 2240 1 1 18 PHE H H 0.768 -3.610 -1.859 1.00 . A A . 18 PHE H 1 1
5 2241 1 1 18 PHE HA H 2.893 -5.483 -2.378 1.00 . A A . 18 PHE HA 1 1
5 2242 1 1 18 PHE HB3 H 2.953 -5.243 0.248 1.00 . A A . 18 PHE HB3 1 1
5 2243 1 1 18 PHE HD1 H 4.658 -4.560 -2.093 1.00 . A A . 18 PHE HD1 1 1
5 2244 1 1 18 PHE HD2 H 2.643 -2.059 0.682 1.00 . A A . 18 PHE HD2 1 1
5 2245 1 1 18 PHE HE1 H 6.349 -2.749 -2.496 1.00 . A A . 18 PHE HE1 1 1
5 2246 1 1 18 PHE HE2 H 4.334 -0.248 0.279 1.00 . A A . 18 PHE HE2 1 1
5 2247 1 1 18 PHE HZ H 6.167 -0.615 -1.305 1.00 . A A . 18 PHE HZ 1 1
5 2248 1 1 18 PHE N N 1.201 -4.310 -2.425 1.00 . A A . 18 PHE N 1 1
5 2249 1 1 18 PHE O O 1.794 -7.608 -1.571 1.00 . A A . 18 PHE O 1 1
5 2250 1 1 19 LEU C C -0.795 -8.423 -1.432 1.00 . A A . 19 LEU C 1 1
5 2251 1 1 19 LEU CA C -0.661 -7.424 -0.280 1.00 . A A . 19 LEU CA 1 1
5 2252 1 1 19 LEU CB C -2.003 -6.928 0.262 1.00 . A A . 19 LEU CB 1 1
5 2253 1 1 19 LEU CD1 C -2.416 -9.360 0.785 1.00 . A A . 19 LEU CD1 1 1
5 2254 1 1 19 LEU CD2 C -2.576 -7.617 2.620 1.00 . A A . 19 LEU CD2 1 1
5 2255 1 1 19 LEU CG C -2.781 -7.916 1.133 1.00 . A A . 19 LEU CG 1 1
5 2256 1 1 19 LEU H H -0.219 -5.401 -0.507 1.00 . A A . 19 LEU H 1 1
5 2257 1 1 19 LEU HA H -0.142 -7.914 0.543 1.00 . A A . 19 LEU HA 1 1
5 2258 1 1 19 LEU HB3 H -2.631 -6.645 -0.582 1.00 . A A . 19 LEU HB3 1 1
5 2259 1 1 19 LEU HD11 H -2.749 -9.584 -0.229 1.00 . A A . 19 LEU HD11 1 1
5 2260 1 1 19 LEU HD12 H -1.335 -9.487 0.847 1.00 . A A . 19 LEU HD12 1 1
5 2261 1 1 19 LEU HD13 H -2.902 -10.038 1.486 1.00 . A A . 19 LEU HD13 1 1
5 2262 1 1 19 LEU HD21 H -3.042 -6.662 2.866 1.00 . A A . 19 LEU HD21 1 1
5 2263 1 1 19 LEU HD22 H -3.031 -8.408 3.216 1.00 . A A . 19 LEU HD22 1 1
5 2264 1 1 19 LEU HD23 H -1.509 -7.567 2.837 1.00 . A A . 19 LEU HD23 1 1
5 2265 1 1 19 LEU HG H -3.843 -7.794 0.923 1.00 . A A . 19 LEU HG 1 1
5 2266 1 1 19 LEU N N 0.160 -6.304 -0.708 1.00 . A A . 19 LEU N 1 1
5 2267 1 1 19 LEU O O -0.642 -9.627 -1.235 1.00 . A A . 19 LEU O 1 1
5 2268 1 1 20 MET C C 0.009 -9.569 -4.031 1.00 . A A . 20 MET C 1 1
5 2269 1 1 20 MET CA C -1.236 -8.713 -3.792 1.00 . A A . 20 MET CA 1 1
5 2270 1 1 20 MET CB C -1.484 -7.822 -5.011 1.00 . A A . 20 MET CB 1 1
5 2271 1 1 20 MET CE C 1.276 -6.361 -7.623 1.00 . A A . 20 MET CE 1 1
5 2272 1 1 20 MET CG C -0.197 -7.121 -5.449 1.00 . A A . 20 MET CG 1 1
5 2273 1 1 20 MET H H -1.203 -6.904 -2.760 1.00 . A A . 20 MET H 1 1
5 2274 1 1 20 MET HA H -2.093 -9.355 -3.589 1.00 . A A . 20 MET HA 1 1
5 2275 1 1 20 MET HB3 H -2.245 -7.079 -4.772 1.00 . A A . 20 MET HB3 1 1
5 2276 1 1 20 MET HE1 H 1.206 -6.312 -8.710 1.00 . A A . 20 MET HE1 1 1
5 2277 1 1 20 MET HE2 H 0.877 -5.444 -7.191 1.00 . A A . 20 MET HE2 1 1
5 2278 1 1 20 MET HE3 H 2.321 -6.474 -7.332 1.00 . A A . 20 MET HE3 1 1
5 2279 1 1 20 MET HG3 H 0.583 -7.275 -4.702 1.00 . A A . 20 MET HG3 1 1
5 2280 1 1 20 MET N N -1.080 -7.885 -2.609 1.00 . A A . 20 MET N 1 1
5 2281 1 1 20 MET O O -0.038 -10.548 -4.774 1.00 . A A . 20 MET O 1 1
5 2282 1 1 20 MET SD S 0.338 -7.758 -7.028 1.00 . A A . 20 MET SD 1 1
5 2283 1 1 21 LEU C C 2.518 -10.839 -2.331 1.00 . A A . 21 LEU C 1 1
5 2284 1 1 21 LEU CA C 2.352 -9.887 -3.518 1.00 . A A . 21 LEU CA 1 1
5 2285 1 1 21 LEU CB C 3.514 -8.906 -3.688 1.00 . A A . 21 LEU CB 1 1
5 2286 1 1 21 LEU CD1 C 4.509 -6.936 -4.908 1.00 . A A . 21 LEU CD1 1 1
5 2287 1 1 21 LEU CD2 C 3.850 -9.027 -6.185 1.00 . A A . 21 LEU CD2 1 1
5 2288 1 1 21 LEU CG C 3.537 -8.115 -4.997 1.00 . A A . 21 LEU CG 1 1
5 2289 1 1 21 LEU H H 1.126 -8.373 -2.782 1.00 . A A . 21 LEU H 1 1
5 2290 1 1 21 LEU HA H 2.295 -10.481 -4.430 1.00 . A A . 21 LEU HA 1 1
5 2291 1 1 21 LEU HB3 H 4.448 -9.464 -3.607 1.00 . A A . 21 LEU HB3 1 1
5 2292 1 1 21 LEU HD11 H 5.520 -7.311 -4.746 1.00 . A A . 21 LEU HD11 1 1
5 2293 1 1 21 LEU HD12 H 4.475 -6.367 -5.836 1.00 . A A . 21 LEU HD12 1 1
5 2294 1 1 21 LEU HD13 H 4.223 -6.292 -4.076 1.00 . A A . 21 LEU HD13 1 1
5 2295 1 1 21 LEU HD21 H 2.959 -9.138 -6.802 1.00 . A A . 21 LEU HD21 1 1
5 2296 1 1 21 LEU HD22 H 4.652 -8.588 -6.779 1.00 . A A . 21 LEU HD22 1 1
5 2297 1 1 21 LEU HD23 H 4.163 -10.005 -5.818 1.00 . A A . 21 LEU HD23 1 1
5 2298 1 1 21 LEU HG H 2.543 -7.700 -5.163 1.00 . A A . 21 LEU HG 1 1
5 2299 1 1 21 LEU N N 1.095 -9.170 -3.385 1.00 . A A . 21 LEU N 1 1
5 2300 1 1 21 LEU O O 2.936 -11.983 -2.502 1.00 . A A . 21 LEU O 1 1
5 2301 1 1 22 ILE C C 1.422 -12.372 -0.072 1.00 . A A . 22 ILE C 1 1
5 2302 1 1 22 ILE CA C 2.291 -11.119 0.060 1.00 . A A . 22 ILE CA 1 1
5 2303 1 1 22 ILE CB C 1.958 -10.266 1.286 1.00 . A A . 22 ILE CB 1 1
5 2304 1 1 22 ILE CD1 C 2.728 -8.196 2.502 1.00 . A A . 22 ILE CD1 1 1
5 2305 1 1 22 ILE CG1 C 2.516 -8.849 1.135 1.00 . A A . 22 ILE CG1 1 1
5 2306 1 1 22 ILE CG2 C 2.442 -10.939 2.571 1.00 . A A . 22 ILE CG2 1 1
5 2307 1 1 22 ILE H H 1.846 -9.398 -1.024 1.00 . A A . 22 ILE H 1 1
5 2308 1 1 22 ILE HA H 3.332 -11.430 0.157 1.00 . A A . 22 ILE HA 1 1
5 2309 1 1 22 ILE HB H 0.874 -10.179 1.357 1.00 . A A . 22 ILE HB 1 1
5 2310 1 1 22 ILE HD11 H 3.411 -8.805 3.095 1.00 . A A . 22 ILE HD11 1 1
5 2311 1 1 22 ILE HD12 H 3.153 -7.202 2.367 1.00 . A A . 22 ILE HD12 1 1
5 2312 1 1 22 ILE HD13 H 1.773 -8.115 3.019 1.00 . A A . 22 ILE HD13 1 1
5 2313 1 1 22 ILE HG13 H 1.830 -8.245 0.542 1.00 . A A . 22 ILE HG13 1 1
5 2314 1 1 22 ILE HG21 H 2.019 -10.424 3.434 1.00 . A A . 22 ILE HG21 1 1
5 2315 1 1 22 ILE HG22 H 2.124 -11.982 2.577 1.00 . A A . 22 ILE HG22 1 1
5 2316 1 1 22 ILE HG23 H 3.531 -10.893 2.618 1.00 . A A . 22 ILE HG23 1 1
5 2317 1 1 22 ILE N N 2.184 -10.330 -1.154 1.00 . A A . 22 ILE N 1 1
5 2318 1 1 22 ILE O O 1.913 -13.491 0.066 1.00 . A A . 22 ILE O 1 1
5 2319 1 1 23 PHE C C -0.192 -14.370 -1.316 1.00 . A A . 23 PHE C 1 1
5 2320 1 1 23 PHE CA C -0.799 -13.235 -0.490 1.00 . A A . 23 PHE CA 1 1
5 2321 1 1 23 PHE CB C -2.017 -12.678 -1.229 1.00 . A A . 23 PHE CB 1 1
5 2322 1 1 23 PHE CD1 C -3.229 -14.730 -0.462 1.00 . A A . 23 PHE CD1 1 1
5 2323 1 1 23 PHE CD2 C -4.495 -12.989 -1.420 1.00 . A A . 23 PHE CD2 1 1
5 2324 1 1 23 PHE CE1 C -4.414 -15.491 -0.278 1.00 . A A . 23 PHE CE1 1 1
5 2325 1 1 23 PHE CE2 C -5.680 -13.748 -1.236 1.00 . A A . 23 PHE CE2 1 1
5 2326 1 1 23 PHE CG C -3.294 -13.496 -1.029 1.00 . A A . 23 PHE CG 1 1
5 2327 1 1 23 PHE CZ C -5.614 -14.984 -0.668 1.00 . A A . 23 PHE CZ 1 1
5 2328 1 1 23 PHE H H -0.247 -11.227 -0.447 1.00 . A A . 23 PHE H 1 1
5 2329 1 1 23 PHE HA H -1.034 -13.601 0.510 1.00 . A A . 23 PHE HA 1 1
5 2330 1 1 23 PHE HB3 H -1.791 -12.628 -2.294 1.00 . A A . 23 PHE HB3 1 1
5 2331 1 1 23 PHE HD1 H -2.267 -15.136 -0.149 1.00 . A A . 23 PHE HD1 1 1
5 2332 1 1 23 PHE HD2 H -4.546 -12.000 -1.875 1.00 . A A . 23 PHE HD2 1 1
5 2333 1 1 23 PHE HE1 H -4.363 -16.480 0.177 1.00 . A A . 23 PHE HE1 1 1
5 2334 1 1 23 PHE HE2 H -6.642 -13.342 -1.549 1.00 . A A . 23 PHE HE2 1 1
5 2335 1 1 23 PHE HZ H -6.525 -15.567 -0.526 1.00 . A A . 23 PHE HZ 1 1
5 2336 1 1 23 PHE N N 0.144 -12.140 -0.338 1.00 . A A . 23 PHE N 1 1
5 2337 1 1 23 PHE O O -0.247 -15.533 -0.917 1.00 . A A . 23 PHE O 1 1
5 2338 1 1 24 MET C C 2.161 -15.671 -2.652 1.00 . A A . 24 MET C 1 1
5 2339 1 1 24 MET CA C 0.991 -14.967 -3.340 1.00 . A A . 24 MET CA 1 1
5 2340 1 1 24 MET CB C 1.491 -14.261 -4.603 1.00 . A A . 24 MET CB 1 1
5 2341 1 1 24 MET CE C 3.059 -15.090 -7.259 1.00 . A A . 24 MET CE 1 1
5 2342 1 1 24 MET CG C 0.743 -14.759 -5.841 1.00 . A A . 24 MET CG 1 1
5 2343 1 1 24 MET H H 0.414 -13.047 -2.772 1.00 . A A . 24 MET H 1 1
5 2344 1 1 24 MET HA H 0.208 -15.689 -3.573 1.00 . A A . 24 MET HA 1 1
5 2345 1 1 24 MET HB3 H 2.559 -14.437 -4.724 1.00 . A A . 24 MET HB3 1 1
5 2346 1 1 24 MET HE1 H 3.545 -15.632 -8.070 1.00 . A A . 24 MET HE1 1 1
5 2347 1 1 24 MET HE2 H 2.696 -14.130 -7.629 1.00 . A A . 24 MET HE2 1 1
5 2348 1 1 24 MET HE3 H 3.773 -14.922 -6.453 1.00 . A A . 24 MET HE3 1 1
5 2349 1 1 24 MET HG3 H 0.577 -13.933 -6.533 1.00 . A A . 24 MET HG3 1 1
5 2350 1 1 24 MET N N 0.374 -13.994 -2.453 1.00 . A A . 24 MET N 1 1
5 2351 1 1 24 MET O O 2.131 -16.884 -2.454 1.00 . A A . 24 MET O 1 1
5 2352 1 1 24 MET SD S 1.683 -16.048 -6.645 1.00 . A A . 24 MET SD 1 1
5 2353 1 1 25 THR C C 3.938 -16.307 -0.470 1.00 . A A . 25 THR C 1 1
5 2354 1 1 25 THR CA C 4.344 -15.412 -1.642 1.00 . A A . 25 THR CA 1 1
5 2355 1 1 25 THR CB C 5.227 -14.233 -1.229 1.00 . A A . 25 THR CB 1 1
5 2356 1 1 25 THR CG2 C 5.448 -13.239 -2.370 1.00 . A A . 25 THR CG2 1 1
5 2357 1 1 25 THR H H 3.183 -13.893 -2.469 1.00 . A A . 25 THR H 1 1
5 2358 1 1 25 THR HA H 4.883 -16.039 -2.352 1.00 . A A . 25 THR HA 1 1
5 2359 1 1 25 THR HB H 6.178 -14.582 -0.827 1.00 . A A . 25 THR HB 1 1
5 2360 1 1 25 THR HG1 H 3.507 -13.390 -0.653 1.00 . A A . 25 THR HG1 1 1
5 2361 1 1 25 THR HG21 H 6.514 -13.162 -2.585 1.00 . A A . 25 THR HG21 1 1
5 2362 1 1 25 THR HG22 H 4.923 -13.584 -3.261 1.00 . A A . 25 THR HG22 1 1
5 2363 1 1 25 THR HG23 H 5.065 -12.261 -2.079 1.00 . A A . 25 THR HG23 1 1
5 2364 1 1 25 THR N N 3.166 -14.879 -2.305 1.00 . A A . 25 THR N 1 1
5 2365 1 1 25 THR O O 4.446 -17.419 -0.328 1.00 . A A . 25 THR O 1 1
5 2366 1 1 25 THR OG1 O 4.431 -13.515 -0.292 1.00 . A A . 25 THR OG1 1 1
5 2367 1 1 26 TYR C C 1.579 -17.638 1.073 1.00 . A A . 26 TYR C 1 1
5 2368 1 1 26 TYR CA C 2.545 -16.529 1.495 1.00 . A A . 26 TYR CA 1 1
5 2369 1 1 26 TYR CB C 1.795 -15.516 2.361 1.00 . A A . 26 TYR CB 1 1
5 2370 1 1 26 TYR CD1 C 4.035 -14.425 2.745 1.00 . A A . 26 TYR CD1 1 1
5 2371 1 1 26 TYR CD2 C 2.197 -13.754 4.119 1.00 . A A . 26 TYR CD2 1 1
5 2372 1 1 26 TYR CE1 C 4.893 -13.500 3.441 1.00 . A A . 26 TYR CE1 1 1
5 2373 1 1 26 TYR CE2 C 3.054 -12.829 4.814 1.00 . A A . 26 TYR CE2 1 1
5 2374 1 1 26 TYR CG C 2.705 -14.533 3.099 1.00 . A A . 26 TYR CG 1 1
5 2375 1 1 26 TYR CZ C 4.359 -12.748 4.440 1.00 . A A . 26 TYR CZ 1 1
5 2376 1 1 26 TYR H H 2.617 -14.886 0.217 1.00 . A A . 26 TYR H 1 1
5 2377 1 1 26 TYR HA H 3.407 -16.978 1.989 1.00 . A A . 26 TYR HA 1 1
5 2378 1 1 26 TYR HB3 H 1.191 -16.055 3.091 1.00 . A A . 26 TYR HB3 1 1
5 2379 1 1 26 TYR HD1 H 4.436 -15.041 1.941 1.00 . A A . 26 TYR HD1 1 1
5 2380 1 1 26 TYR HD2 H 1.147 -13.839 4.398 1.00 . A A . 26 TYR HD2 1 1
5 2381 1 1 26 TYR HE1 H 5.944 -13.405 3.172 1.00 . A A . 26 TYR HE1 1 1
5 2382 1 1 26 TYR HE2 H 2.665 -12.207 5.620 1.00 . A A . 26 TYR HE2 1 1
5 2383 1 1 26 TYR HH H 4.863 -10.935 4.933 1.00 . A A . 26 TYR HH 1 1
5 2384 1 1 26 TYR N N 3.026 -15.791 0.339 1.00 . A A . 26 TYR N 1 1
5 2385 1 1 26 TYR O O 1.032 -18.344 1.919 1.00 . A A . 26 TYR O 1 1
5 2386 1 1 26 TYR OH O 5.169 -11.873 5.097 1.00 . A A . 26 TYR OH 1 1
5 2387 1 1 27 ASN C C 1.329 -19.814 -1.530 1.00 . A A . 27 ASN C 1 1
5 2388 1 1 27 ASN CA C 0.505 -18.766 -0.778 1.00 . A A . 27 ASN CA 1 1
5 2389 1 1 27 ASN CB C -0.490 -18.150 -1.762 1.00 . A A . 27 ASN CB 1 1
5 2390 1 1 27 ASN CG C -1.782 -17.740 -1.053 1.00 . A A . 27 ASN CG 1 1
5 2391 1 1 27 ASN H H 1.846 -17.177 -0.915 1.00 . A A . 27 ASN H 1 1
5 2392 1 1 27 ASN HA H -0.014 -19.183 0.085 1.00 . A A . 27 ASN HA 1 1
5 2393 1 1 27 ASN HB3 H -0.716 -18.867 -2.552 1.00 . A A . 27 ASN HB3 1 1
5 2394 1 1 27 ASN HD21 H -0.680 -17.272 0.580 1.00 . A A . 27 ASN HD21 1 1
5 2395 1 1 27 ASN HD22 H -2.386 -17.016 0.739 1.00 . A A . 27 ASN HD22 1 1
5 2396 1 1 27 ASN N N 1.397 -17.756 -0.234 1.00 . A A . 27 ASN N 1 1
5 2397 1 1 27 ASN ND2 N -1.601 -17.307 0.191 1.00 . A A . 27 ASN ND2 1 1
5 2398 1 1 27 ASN O O 1.412 -20.965 -1.104 1.00 . A A . 27 ASN O 1 1
5 2399 1 1 27 ASN OD1 O -2.870 -17.813 -1.599 1.00 . A A . 27 ASN OD1 1 1
5 2400 1 1 28 LYS C C 2.019 -21.614 -3.592 1.00 . A A . 28 LYS C 1 1
5 2401 1 1 28 LYS CA C 2.728 -20.264 -3.450 1.00 . A A . 28 LYS CA 1 1
5 2402 1 1 28 LYS CB C 4.143 -20.369 -2.880 1.00 . A A . 28 LYS CB 1 1
5 2403 1 1 28 LYS CD C 6.505 -19.903 -3.629 1.00 . A A . 28 LYS CD 1 1
5 2404 1 1 28 LYS CE C 7.681 -20.685 -4.218 1.00 . A A . 28 LYS CE 1 1
5 2405 1 1 28 LYS CG C 5.172 -20.558 -3.996 1.00 . A A . 28 LYS CG 1 1
5 2406 1 1 28 LYS H H 1.841 -18.440 -2.974 1.00 . A A . 28 LYS H 1 1
5 2407 1 1 28 LYS HA H 2.812 -19.813 -4.439 1.00 . A A . 28 LYS HA 1 1
5 2408 1 1 28 LYS HB3 H 4.198 -21.208 -2.185 1.00 . A A . 28 LYS HB3 1 1
5 2409 1 1 28 LYS HD3 H 6.604 -19.853 -2.545 1.00 . A A . 28 LYS HD3 1 1
5 2410 1 1 28 LYS HE3 H 8.130 -20.119 -5.034 1.00 . A A . 28 LYS HE3 1 1
5 2411 1 1 28 LYS HG3 H 4.793 -20.126 -4.922 1.00 . A A . 28 LYS HG3 1 1
5 2412 1 1 28 LYS HZ1 H 8.672 -21.926 -2.931 1.00 . A A . 28 LYS HZ1 1 1
5 2413 1 1 28 LYS HZ2 H 9.604 -20.724 -3.527 1.00 . A A . 28 LYS HZ2 1 1
5 2414 1 1 28 LYS HZ3 H 8.500 -20.404 -2.367 1.00 . A A . 28 LYS HZ3 1 1
5 2415 1 1 28 LYS N N 1.914 -19.378 -2.635 1.00 . A A . 28 LYS N 1 1
5 2416 1 1 28 LYS NZ N 8.696 -20.957 -3.176 1.00 . A A . 28 LYS NZ 1 1
5 2417 1 1 28 LYS O O 2.330 -22.560 -2.871 1.00 . A A . 28 LYS O 1 1
5 2418 1 1 29 LYS C C 0.693 -23.429 -6.149 1.00 . A A . 29 LYS C 1 1
5 2419 1 1 29 LYS CA C 0.326 -22.875 -4.770 1.00 . A A . 29 LYS CA 1 1
5 2420 1 1 29 LYS CB C -1.172 -22.623 -4.587 1.00 . A A . 29 LYS CB 1 1
5 2421 1 1 29 LYS CD C -2.141 -22.570 -6.916 1.00 . A A . 29 LYS CD 1 1
5 2422 1 1 29 LYS CE C -3.115 -21.795 -7.805 1.00 . A A . 29 LYS CE 1 1
5 2423 1 1 29 LYS CG C -1.718 -21.732 -5.707 1.00 . A A . 29 LYS CG 1 1
5 2424 1 1 29 LYS H H 0.834 -20.883 -5.108 1.00 . A A . 29 LYS H 1 1
5 2425 1 1 29 LYS HA H 0.624 -23.602 -4.015 1.00 . A A . 29 LYS HA 1 1
5 2426 1 1 29 LYS HB3 H -1.350 -22.148 -3.622 1.00 . A A . 29 LYS HB3 1 1
5 2427 1 1 29 LYS HD3 H -2.608 -23.494 -6.577 1.00 . A A . 29 LYS HD3 1 1
5 2428 1 1 29 LYS HE3 H -2.816 -20.748 -7.858 1.00 . A A . 29 LYS HE3 1 1
5 2429 1 1 29 LYS HG3 H -0.958 -21.011 -6.006 1.00 . A A . 29 LYS HG3 1 1
5 2430 1 1 29 LYS HZ1 H -3.571 -21.725 -9.796 1.00 . A A . 29 LYS HZ1 1 1
5 2431 1 1 29 LYS HZ2 H -2.216 -22.575 -9.466 1.00 . A A . 29 LYS HZ2 1 1
5 2432 1 1 29 LYS HZ3 H -3.683 -23.221 -9.154 1.00 . A A . 29 LYS HZ3 1 1
5 2433 1 1 29 LYS N N 1.081 -21.658 -4.525 1.00 . A A . 29 LYS N 1 1
5 2434 1 1 29 LYS NZ N -3.149 -22.376 -9.166 1.00 . A A . 29 LYS NZ 1 1
5 2435 1 1 29 LYS O O 1.158 -22.689 -7.015 1.00 . A A . 29 LYS O 1 1
6 2436 1 1 1 LYS C C -4.300 18.328 4.439 1.00 . A A . 1 LYS C 1 1
6 2437 1 1 1 LYS CA C -3.849 19.720 4.884 1.00 . A A . 1 LYS CA 1 1
6 2438 1 1 1 LYS CB C -4.985 20.744 4.947 1.00 . A A . 1 LYS CB 1 1
6 2439 1 1 1 LYS CD C -4.701 21.436 7.356 1.00 . A A . 1 LYS CD 1 1
6 2440 1 1 1 LYS CE C -3.647 22.152 8.201 1.00 . A A . 1 LYS CE 1 1
6 2441 1 1 1 LYS CG C -4.636 21.891 5.897 1.00 . A A . 1 LYS CG 1 1
6 2442 1 1 1 LYS H1 H -2.897 21.127 3.678 1.00 . A A . 1 LYS H1 1 1
6 2443 1 1 1 LYS HA H -3.429 19.643 5.887 1.00 . A A . 1 LYS HA 1 1
6 2444 1 1 1 LYS HB3 H -5.901 20.255 5.281 1.00 . A A . 1 LYS HB3 1 1
6 2445 1 1 1 LYS HD3 H -4.548 20.358 7.411 1.00 . A A . 1 LYS HD3 1 1
6 2446 1 1 1 LYS HE3 H -4.128 22.881 8.853 1.00 . A A . 1 LYS HE3 1 1
6 2447 1 1 1 LYS HG3 H -5.327 22.721 5.739 1.00 . A A . 1 LYS HG3 1 1
6 2448 1 1 1 LYS HZ1 H -2.959 21.421 9.983 1.00 . A A . 1 LYS HZ1 1 1
6 2449 1 1 1 LYS HZ2 H -3.260 20.260 8.874 1.00 . A A . 1 LYS HZ2 1 1
6 2450 1 1 1 LYS HZ3 H -1.925 21.191 8.740 1.00 . A A . 1 LYS HZ3 1 1
6 2451 1 1 1 LYS N N -2.792 20.187 4.003 1.00 . A A . 1 LYS N 1 1
6 2452 1 1 1 LYS NZ N -2.886 21.177 9.015 1.00 . A A . 1 LYS NZ 1 1
6 2453 1 1 1 LYS O O -4.067 17.931 3.298 1.00 . A A . 1 LYS O 1 1
6 2454 1 1 2 HIS C C -4.237 15.336 4.897 1.00 . A A . 2 HIS C 1 1
6 2455 1 1 2 HIS CA C -5.424 16.284 5.078 1.00 . A A . 2 HIS CA 1 1
6 2456 1 1 2 HIS CB C -6.365 16.292 3.872 1.00 . A A . 2 HIS CB 1 1
6 2457 1 1 2 HIS CD2 C -8.449 15.949 5.413 1.00 . A A . 2 HIS CD2 1 1
6 2458 1 1 2 HIS CE1 C -9.898 15.413 3.865 1.00 . A A . 2 HIS CE1 1 1
6 2459 1 1 2 HIS CG C -7.802 15.973 4.213 1.00 . A A . 2 HIS CG 1 1
6 2460 1 1 2 HIS H H -5.124 17.954 6.287 1.00 . A A . 2 HIS H 1 1
6 2461 1 1 2 HIS HA H -6.000 15.970 5.948 1.00 . A A . 2 HIS HA 1 1
6 2462 1 1 2 HIS HB3 H -6.008 15.568 3.140 1.00 . A A . 2 HIS HB3 1 1
6 2463 1 1 2 HIS HD1 H -8.575 15.559 2.272 1.00 . A A . 2 HIS HD1 1 1
6 2464 1 1 2 HIS HD2 H -8.002 16.170 6.383 1.00 . A A . 2 HIS HD2 1 1
6 2465 1 1 2 HIS HE1 H -10.832 15.125 3.382 1.00 . A A . 2 HIS HE1 1 1
6 2466 1 1 2 HIS HE2 H -10.404 15.462 5.911 1.00 . A A . 2 HIS HE2 1 1
6 2467 1 1 2 HIS N N -4.938 17.624 5.361 1.00 . A A . 2 HIS N 1 1
6 2468 1 1 2 HIS ND1 N -8.741 15.630 3.256 1.00 . A A . 2 HIS ND1 1 1
6 2469 1 1 2 HIS NE2 N -9.714 15.611 5.201 1.00 . A A . 2 HIS NE2 1 1
6 2470 1 1 2 HIS O O -4.369 14.283 4.274 1.00 . A A . 2 HIS O 1 1
6 2471 1 1 3 LEU C C -2.256 13.463 5.520 1.00 . A A . 3 LEU C 1 1
6 2472 1 1 3 LEU CA C -1.897 14.942 5.362 1.00 . A A . 3 LEU CA 1 1
6 2473 1 1 3 LEU CB C -0.852 15.432 6.366 1.00 . A A . 3 LEU CB 1 1
6 2474 1 1 3 LEU CD1 C -1.048 17.689 5.258 1.00 . A A . 3 LEU CD1 1 1
6 2475 1 1 3 LEU CD2 C -1.712 17.398 7.690 1.00 . A A . 3 LEU CD2 1 1
6 2476 1 1 3 LEU CG C -0.775 16.947 6.568 1.00 . A A . 3 LEU CG 1 1
6 2477 1 1 3 LEU H H -3.008 16.600 5.958 1.00 . A A . 3 LEU H 1 1
6 2478 1 1 3 LEU HA H -1.481 15.091 4.366 1.00 . A A . 3 LEU HA 1 1
6 2479 1 1 3 LEU HB3 H 0.127 15.078 6.044 1.00 . A A . 3 LEU HB3 1 1
6 2480 1 1 3 LEU HD11 H -2.045 18.129 5.292 1.00 . A A . 3 LEU HD11 1 1
6 2481 1 1 3 LEU HD12 H -0.306 18.478 5.127 1.00 . A A . 3 LEU HD12 1 1
6 2482 1 1 3 LEU HD13 H -0.986 16.990 4.425 1.00 . A A . 3 LEU HD13 1 1
6 2483 1 1 3 LEU HD21 H -2.167 18.352 7.421 1.00 . A A . 3 LEU HD21 1 1
6 2484 1 1 3 LEU HD22 H -2.493 16.651 7.834 1.00 . A A . 3 LEU HD22 1 1
6 2485 1 1 3 LEU HD23 H -1.146 17.514 8.613 1.00 . A A . 3 LEU HD23 1 1
6 2486 1 1 3 LEU HG H 0.240 17.199 6.876 1.00 . A A . 3 LEU HG 1 1
6 2487 1 1 3 LEU N N -3.106 15.742 5.453 1.00 . A A . 3 LEU N 1 1
6 2488 1 1 3 LEU O O -2.269 12.715 4.544 1.00 . A A . 3 LEU O 1 1
6 2489 1 1 4 LEU C C -3.884 11.203 6.004 1.00 . A A . 4 LEU C 1 1
6 2490 1 1 4 LEU CA C -2.897 11.709 7.058 1.00 . A A . 4 LEU CA 1 1
6 2491 1 1 4 LEU CB C -3.415 11.590 8.493 1.00 . A A . 4 LEU CB 1 1
6 2492 1 1 4 LEU CD1 C -1.410 10.372 9.416 1.00 . A A . 4 LEU CD1 1 1
6 2493 1 1 4 LEU CD2 C -1.587 12.892 9.643 1.00 . A A . 4 LEU CD2 1 1
6 2494 1 1 4 LEU CG C -2.350 11.567 9.590 1.00 . A A . 4 LEU CG 1 1
6 2495 1 1 4 LEU H H -2.526 13.699 7.548 1.00 . A A . 4 LEU H 1 1
6 2496 1 1 4 LEU HA H -1.987 11.112 6.993 1.00 . A A . 4 LEU HA 1 1
6 2497 1 1 4 LEU HB3 H -4.008 10.678 8.570 1.00 . A A . 4 LEU HB3 1 1
6 2498 1 1 4 LEU HD11 H -0.825 10.499 8.505 1.00 . A A . 4 LEU HD11 1 1
6 2499 1 1 4 LEU HD12 H -0.739 10.310 10.273 1.00 . A A . 4 LEU HD12 1 1
6 2500 1 1 4 LEU HD13 H -1.996 9.456 9.347 1.00 . A A . 4 LEU HD13 1 1
6 2501 1 1 4 LEU HD21 H -0.930 12.968 8.778 1.00 . A A . 4 LEU HD21 1 1
6 2502 1 1 4 LEU HD22 H -2.297 13.720 9.635 1.00 . A A . 4 LEU HD22 1 1
6 2503 1 1 4 LEU HD23 H -0.993 12.933 10.556 1.00 . A A . 4 LEU HD23 1 1
6 2504 1 1 4 LEU HG H -2.851 11.444 10.550 1.00 . A A . 4 LEU HG 1 1
6 2505 1 1 4 LEU N N -2.538 13.085 6.759 1.00 . A A . 4 LEU N 1 1
6 2506 1 1 4 LEU O O -3.666 10.156 5.396 1.00 . A A . 4 LEU O 1 1
6 2507 1 1 5 GLN C C -5.322 11.133 3.550 1.00 . A A . 5 GLN C 1 1
6 2508 1 1 5 GLN CA C -5.971 11.613 4.851 1.00 . A A . 5 GLN CA 1 1
6 2509 1 1 5 GLN CB C -6.915 12.788 4.592 1.00 . A A . 5 GLN CB 1 1
6 2510 1 1 5 GLN CD C -8.414 12.452 6.592 1.00 . A A . 5 GLN CD 1 1
6 2511 1 1 5 GLN CG C -8.334 12.464 5.064 1.00 . A A . 5 GLN CG 1 1
6 2512 1 1 5 GLN H H -5.119 12.820 6.319 1.00 . A A . 5 GLN H 1 1
6 2513 1 1 5 GLN HA H -6.531 10.796 5.307 1.00 . A A . 5 GLN HA 1 1
6 2514 1 1 5 GLN HB3 H -6.928 13.021 3.527 1.00 . A A . 5 GLN HB3 1 1
6 2515 1 1 5 GLN HE21 H -9.883 11.065 6.457 1.00 . A A . 5 GLN HE21 1 1
6 2516 1 1 5 GLN HE22 H -9.452 11.534 8.068 1.00 . A A . 5 GLN HE22 1 1
6 2517 1 1 5 GLN HG3 H -8.640 11.494 4.673 1.00 . A A . 5 GLN HG3 1 1
6 2518 1 1 5 GLN N N -4.949 11.970 5.821 1.00 . A A . 5 GLN N 1 1
6 2519 1 1 5 GLN NE2 N -9.325 11.615 7.080 1.00 . A A . 5 GLN NE2 1 1
6 2520 1 1 5 GLN O O -5.884 10.297 2.844 1.00 . A A . 5 GLN O 1 1
6 2521 1 1 5 GLN OE1 O -7.695 13.155 7.283 1.00 . A A . 5 GLN OE1 1 1
6 2522 1 1 6 THR C C -2.714 9.977 2.258 1.00 . A A . 6 THR C 1 1
6 2523 1 1 6 THR CA C -3.420 11.322 2.069 1.00 . A A . 6 THR CA 1 1
6 2524 1 1 6 THR CB C -2.464 12.467 1.734 1.00 . A A . 6 THR CB 1 1
6 2525 1 1 6 THR CG2 C -2.539 12.884 0.264 1.00 . A A . 6 THR CG2 1 1
6 2526 1 1 6 THR H H -3.699 12.362 3.851 1.00 . A A . 6 THR H 1 1
6 2527 1 1 6 THR HA H -4.136 11.196 1.257 1.00 . A A . 6 THR HA 1 1
6 2528 1 1 6 THR HB H -1.440 12.216 2.015 1.00 . A A . 6 THR HB 1 1
6 2529 1 1 6 THR HG1 H -3.985 13.650 2.277 1.00 . A A . 6 THR HG1 1 1
6 2530 1 1 6 THR HG21 H -1.825 13.684 0.074 1.00 . A A . 6 THR HG21 1 1
6 2531 1 1 6 THR HG22 H -2.302 12.028 -0.369 1.00 . A A . 6 THR HG22 1 1
6 2532 1 1 6 THR HG23 H -3.547 13.235 0.037 1.00 . A A . 6 THR HG23 1 1
6 2533 1 1 6 THR N N -4.150 11.683 3.272 1.00 . A A . 6 THR N 1 1
6 2534 1 1 6 THR O O -2.983 9.024 1.528 1.00 . A A . 6 THR O 1 1
6 2535 1 1 6 THR OG1 O -2.999 13.585 2.439 1.00 . A A . 6 THR OG1 1 1
6 2536 1 1 7 VAL C C -2.027 7.532 3.495 1.00 . A A . 7 VAL C 1 1
6 2537 1 1 7 VAL CA C -1.078 8.732 3.531 1.00 . A A . 7 VAL CA 1 1
6 2538 1 1 7 VAL CB C -0.350 8.877 4.869 1.00 . A A . 7 VAL CB 1 1
6 2539 1 1 7 VAL CG1 C 0.561 7.675 5.130 1.00 . A A . 7 VAL CG1 1 1
6 2540 1 1 7 VAL CG2 C 0.441 10.186 4.923 1.00 . A A . 7 VAL CG2 1 1
6 2541 1 1 7 VAL H H -1.611 10.724 3.827 1.00 . A A . 7 VAL H 1 1
6 2542 1 1 7 VAL HA H -0.329 8.610 2.749 1.00 . A A . 7 VAL HA 1 1
6 2543 1 1 7 VAL HB H -1.100 8.906 5.658 1.00 . A A . 7 VAL HB 1 1
6 2544 1 1 7 VAL HG11 H 1.300 7.599 4.331 1.00 . A A . 7 VAL HG11 1 1
6 2545 1 1 7 VAL HG12 H 1.071 7.806 6.085 1.00 . A A . 7 VAL HG12 1 1
6 2546 1 1 7 VAL HG13 H -0.038 6.765 5.159 1.00 . A A . 7 VAL HG13 1 1
6 2547 1 1 7 VAL HG21 H 1.218 10.109 5.684 1.00 . A A . 7 VAL HG21 1 1
6 2548 1 1 7 VAL HG22 H 0.899 10.374 3.953 1.00 . A A . 7 VAL HG22 1 1
6 2549 1 1 7 VAL HG23 H -0.232 11.006 5.172 1.00 . A A . 7 VAL HG23 1 1
6 2550 1 1 7 VAL N N -1.824 9.944 3.238 1.00 . A A . 7 VAL N 1 1
6 2551 1 1 7 VAL O O -1.606 6.412 3.212 1.00 . A A . 7 VAL O 1 1
6 2552 1 1 8 LEU C C -4.419 6.169 2.385 1.00 . A A . 8 LEU C 1 1
6 2553 1 1 8 LEU CA C -4.303 6.766 3.788 1.00 . A A . 8 LEU CA 1 1
6 2554 1 1 8 LEU CB C -5.624 7.304 4.339 1.00 . A A . 8 LEU CB 1 1
6 2555 1 1 8 LEU CD1 C -7.321 6.165 2.861 1.00 . A A . 8 LEU CD1 1 1
6 2556 1 1 8 LEU CD2 C -7.826 8.439 3.866 1.00 . A A . 8 LEU CD2 1 1
6 2557 1 1 8 LEU CG C -6.744 7.507 3.318 1.00 . A A . 8 LEU CG 1 1
6 2558 1 1 8 LEU H H -3.625 8.723 4.013 1.00 . A A . 8 LEU H 1 1
6 2559 1 1 8 LEU HA H -3.964 5.985 4.469 1.00 . A A . 8 LEU HA 1 1
6 2560 1 1 8 LEU HB3 H -5.429 8.259 4.830 1.00 . A A . 8 LEU HB3 1 1
6 2561 1 1 8 LEU HD11 H -7.501 6.193 1.787 1.00 . A A . 8 LEU HD11 1 1
6 2562 1 1 8 LEU HD12 H -6.612 5.369 3.091 1.00 . A A . 8 LEU HD12 1 1
6 2563 1 1 8 LEU HD13 H -8.259 5.978 3.383 1.00 . A A . 8 LEU HD13 1 1
6 2564 1 1 8 LEU HD21 H -8.309 7.969 4.723 1.00 . A A . 8 LEU HD21 1 1
6 2565 1 1 8 LEU HD22 H -7.372 9.380 4.177 1.00 . A A . 8 LEU HD22 1 1
6 2566 1 1 8 LEU HD23 H -8.568 8.632 3.092 1.00 . A A . 8 LEU HD23 1 1
6 2567 1 1 8 LEU HG H -6.320 7.991 2.437 1.00 . A A . 8 LEU HG 1 1
6 2568 1 1 8 LEU N N -3.290 7.808 3.785 1.00 . A A . 8 LEU N 1 1
6 2569 1 1 8 LEU O O -4.433 4.950 2.224 1.00 . A A . 8 LEU O 1 1
6 2570 1 1 9 HIS C C -3.268 6.091 -0.466 1.00 . A A . 9 HIS C 1 1
6 2571 1 1 9 HIS CA C -4.614 6.633 0.018 1.00 . A A . 9 HIS CA 1 1
6 2572 1 1 9 HIS CB C -5.144 7.771 -0.855 1.00 . A A . 9 HIS CB 1 1
6 2573 1 1 9 HIS CD2 C -6.826 7.292 -2.798 1.00 . A A . 9 HIS CD2 1 1
6 2574 1 1 9 HIS CE1 C -8.647 7.120 -1.598 1.00 . A A . 9 HIS CE1 1 1
6 2575 1 1 9 HIS CG C -6.483 7.485 -1.492 1.00 . A A . 9 HIS CG 1 1
6 2576 1 1 9 HIS H H -4.487 8.047 1.543 1.00 . A A . 9 HIS H 1 1
6 2577 1 1 9 HIS HA H -5.349 5.828 -0.002 1.00 . A A . 9 HIS HA 1 1
6 2578 1 1 9 HIS HB3 H -4.417 7.981 -1.640 1.00 . A A . 9 HIS HB3 1 1
6 2579 1 1 9 HIS HD1 H -7.733 7.464 0.232 1.00 . A A . 9 HIS HD1 1 1
6 2580 1 1 9 HIS HD2 H -6.142 7.315 -3.646 1.00 . A A . 9 HIS HD2 1 1
6 2581 1 1 9 HIS HE1 H -9.693 6.977 -1.326 1.00 . A A . 9 HIS HE1 1 1
6 2582 1 1 9 HIS HE2 H -8.664 6.952 -3.700 1.00 . A A . 9 HIS HE2 1 1
6 2583 1 1 9 HIS N N -4.500 7.057 1.403 1.00 . A A . 9 HIS N 1 1
6 2584 1 1 9 HIS ND1 N -7.653 7.371 -0.761 1.00 . A A . 9 HIS ND1 1 1
6 2585 1 1 9 HIS NE2 N -8.133 7.070 -2.860 1.00 . A A . 9 HIS NE2 1 1
6 2586 1 1 9 HIS O O -3.221 5.121 -1.220 1.00 . A A . 9 HIS O 1 1
6 2587 1 1 10 ILE C C -0.607 4.910 0.104 1.00 . A A . 10 ILE C 1 1
6 2588 1 1 10 ILE CA C -0.863 6.336 -0.388 1.00 . A A . 10 ILE CA 1 1
6 2589 1 1 10 ILE CB C 0.164 7.354 0.113 1.00 . A A . 10 ILE CB 1 1
6 2590 1 1 10 ILE CD1 C 0.175 8.808 -1.948 1.00 . A A . 10 ILE CD1 1 1
6 2591 1 1 10 ILE CG1 C -0.126 8.747 -0.449 1.00 . A A . 10 ILE CG1 1 1
6 2592 1 1 10 ILE CG2 C 1.589 6.894 -0.201 1.00 . A A . 10 ILE CG2 1 1
6 2593 1 1 10 ILE H H -2.254 7.529 0.602 1.00 . A A . 10 ILE H 1 1
6 2594 1 1 10 ILE HA H -0.816 6.339 -1.477 1.00 . A A . 10 ILE HA 1 1
6 2595 1 1 10 ILE HB H 0.077 7.419 1.197 1.00 . A A . 10 ILE HB 1 1
6 2596 1 1 10 ILE HD11 H -0.647 9.302 -2.465 1.00 . A A . 10 ILE HD11 1 1
6 2597 1 1 10 ILE HD12 H 1.096 9.368 -2.110 1.00 . A A . 10 ILE HD12 1 1
6 2598 1 1 10 ILE HD13 H 0.293 7.797 -2.336 1.00 . A A . 10 ILE HD13 1 1
6 2599 1 1 10 ILE HG13 H 0.475 9.488 0.077 1.00 . A A . 10 ILE HG13 1 1
6 2600 1 1 10 ILE HG21 H 2.301 7.551 0.299 1.00 . A A . 10 ILE HG21 1 1
6 2601 1 1 10 ILE HG22 H 1.727 5.873 0.153 1.00 . A A . 10 ILE HG22 1 1
6 2602 1 1 10 ILE HG23 H 1.753 6.932 -1.278 1.00 . A A . 10 ILE HG23 1 1
6 2603 1 1 10 ILE N N -2.207 6.741 -0.011 1.00 . A A . 10 ILE N 1 1
6 2604 1 1 10 ILE O O -0.409 3.999 -0.697 1.00 . A A . 10 ILE O 1 1
6 2605 1 1 11 ILE C C -1.386 2.453 1.455 1.00 . A A . 11 ILE C 1 1
6 2606 1 1 11 ILE CA C -0.392 3.464 2.030 1.00 . A A . 11 ILE CA 1 1
6 2607 1 1 11 ILE CB C -0.439 3.571 3.556 1.00 . A A . 11 ILE CB 1 1
6 2608 1 1 11 ILE CD1 C 1.384 5.313 3.488 1.00 . A A . 11 ILE CD1 1 1
6 2609 1 1 11 ILE CG1 C 0.919 3.998 4.118 1.00 . A A . 11 ILE CG1 1 1
6 2610 1 1 11 ILE CG2 C -0.935 2.266 4.183 1.00 . A A . 11 ILE CG2 1 1
6 2611 1 1 11 ILE H H -0.783 5.509 2.066 1.00 . A A . 11 ILE H 1 1
6 2612 1 1 11 ILE HA H 0.615 3.148 1.760 1.00 . A A . 11 ILE HA 1 1
6 2613 1 1 11 ILE HB H -1.156 4.348 3.821 1.00 . A A . 11 ILE HB 1 1
6 2614 1 1 11 ILE HD11 H 1.787 5.117 2.494 1.00 . A A . 11 ILE HD11 1 1
6 2615 1 1 11 ILE HD12 H 0.539 5.997 3.410 1.00 . A A . 11 ILE HD12 1 1
6 2616 1 1 11 ILE HD13 H 2.157 5.761 4.111 1.00 . A A . 11 ILE HD13 1 1
6 2617 1 1 11 ILE HG13 H 1.656 3.219 3.926 1.00 . A A . 11 ILE HG13 1 1
6 2618 1 1 11 ILE HG21 H -2.022 2.229 4.133 1.00 . A A . 11 ILE HG21 1 1
6 2619 1 1 11 ILE HG22 H -0.516 1.419 3.638 1.00 . A A . 11 ILE HG22 1 1
6 2620 1 1 11 ILE HG23 H -0.617 2.220 5.224 1.00 . A A . 11 ILE HG23 1 1
6 2621 1 1 11 ILE N N -0.621 4.763 1.421 1.00 . A A . 11 ILE N 1 1
6 2622 1 1 11 ILE O O -1.167 1.245 1.536 1.00 . A A . 11 ILE O 1 1
6 2623 1 1 12 GLN C C -2.948 1.439 -0.949 1.00 . A A . 12 GLN C 1 1
6 2624 1 1 12 GLN CA C -3.488 2.144 0.297 1.00 . A A . 12 GLN CA 1 1
6 2625 1 1 12 GLN CB C -4.739 2.960 -0.033 1.00 . A A . 12 GLN CB 1 1
6 2626 1 1 12 GLN CD C -6.835 1.572 -0.237 1.00 . A A . 12 GLN CD 1 1
6 2627 1 1 12 GLN CG C -5.963 2.408 0.702 1.00 . A A . 12 GLN CG 1 1
6 2628 1 1 12 GLN H H -2.629 3.968 0.824 1.00 . A A . 12 GLN H 1 1
6 2629 1 1 12 GLN HA H -3.733 1.407 1.061 1.00 . A A . 12 GLN HA 1 1
6 2630 1 1 12 GLN HB3 H -4.917 2.941 -1.108 1.00 . A A . 12 GLN HB3 1 1
6 2631 1 1 12 GLN HE21 H -7.222 0.325 1.310 1.00 . A A . 12 GLN HE21 1 1
6 2632 1 1 12 GLN HE22 H -7.981 -0.097 -0.190 1.00 . A A . 12 GLN HE22 1 1
6 2633 1 1 12 GLN HG3 H -6.548 3.231 1.111 1.00 . A A . 12 GLN HG3 1 1
6 2634 1 1 12 GLN N N -2.459 2.984 0.887 1.00 . A A . 12 GLN N 1 1
6 2635 1 1 12 GLN NE2 N -7.392 0.512 0.342 1.00 . A A . 12 GLN NE2 1 1
6 2636 1 1 12 GLN O O -3.008 0.215 -1.049 1.00 . A A . 12 GLN O 1 1
6 2637 1 1 12 GLN OE1 O -6.992 1.870 -1.410 1.00 . A A . 12 GLN OE1 1 1
6 2638 1 1 13 VAL C C -0.756 0.733 -2.775 1.00 . A A . 13 VAL C 1 1
6 2639 1 1 13 VAL CA C -1.884 1.712 -3.104 1.00 . A A . 13 VAL CA 1 1
6 2640 1 1 13 VAL CB C -1.434 2.858 -4.012 1.00 . A A . 13 VAL CB 1 1
6 2641 1 1 13 VAL CG1 C -0.737 2.324 -5.264 1.00 . A A . 13 VAL CG1 1 1
6 2642 1 1 13 VAL CG2 C -2.615 3.758 -4.384 1.00 . A A . 13 VAL CG2 1 1
6 2643 1 1 13 VAL H H -2.389 3.238 -1.779 1.00 . A A . 13 VAL H 1 1
6 2644 1 1 13 VAL HA H -2.682 1.171 -3.613 1.00 . A A . 13 VAL HA 1 1
6 2645 1 1 13 VAL HB H -0.715 3.462 -3.459 1.00 . A A . 13 VAL HB 1 1
6 2646 1 1 13 VAL HG11 H -0.337 1.331 -5.062 1.00 . A A . 13 VAL HG11 1 1
6 2647 1 1 13 VAL HG12 H -1.454 2.267 -6.084 1.00 . A A . 13 VAL HG12 1 1
6 2648 1 1 13 VAL HG13 H 0.078 2.994 -5.541 1.00 . A A . 13 VAL HG13 1 1
6 2649 1 1 13 VAL HG21 H -2.750 3.752 -5.466 1.00 . A A . 13 VAL HG21 1 1
6 2650 1 1 13 VAL HG22 H -3.520 3.387 -3.903 1.00 . A A . 13 VAL HG22 1 1
6 2651 1 1 13 VAL HG23 H -2.416 4.776 -4.048 1.00 . A A . 13 VAL HG23 1 1
6 2652 1 1 13 VAL N N -2.434 2.244 -1.868 1.00 . A A . 13 VAL N 1 1
6 2653 1 1 13 VAL O O -0.888 -0.470 -2.999 1.00 . A A . 13 VAL O 1 1
6 2654 1 1 14 VAL C C 0.998 -0.872 -1.341 1.00 . A A . 14 VAL C 1 1
6 2655 1 1 14 VAL CA C 1.479 0.472 -1.889 1.00 . A A . 14 VAL CA 1 1
6 2656 1 1 14 VAL CB C 2.368 1.235 -0.905 1.00 . A A . 14 VAL CB 1 1
6 2657 1 1 14 VAL CG1 C 3.670 1.681 -1.575 1.00 . A A . 14 VAL CG1 1 1
6 2658 1 1 14 VAL CG2 C 1.623 2.429 -0.305 1.00 . A A . 14 VAL CG2 1 1
6 2659 1 1 14 VAL H H 0.429 2.261 -2.071 1.00 . A A . 14 VAL H 1 1
6 2660 1 1 14 VAL HA H 2.055 0.295 -2.797 1.00 . A A . 14 VAL HA 1 1
6 2661 1 1 14 VAL HB H 2.626 0.557 -0.091 1.00 . A A . 14 VAL HB 1 1
6 2662 1 1 14 VAL HG11 H 3.572 2.715 -1.905 1.00 . A A . 14 VAL HG11 1 1
6 2663 1 1 14 VAL HG12 H 4.491 1.604 -0.862 1.00 . A A . 14 VAL HG12 1 1
6 2664 1 1 14 VAL HG13 H 3.874 1.042 -2.433 1.00 . A A . 14 VAL HG13 1 1
6 2665 1 1 14 VAL HG21 H 2.110 2.732 0.622 1.00 . A A . 14 VAL HG21 1 1
6 2666 1 1 14 VAL HG22 H 1.638 3.259 -1.011 1.00 . A A . 14 VAL HG22 1 1
6 2667 1 1 14 VAL HG23 H 0.591 2.146 -0.098 1.00 . A A . 14 VAL HG23 1 1
6 2668 1 1 14 VAL N N 0.329 1.282 -2.251 1.00 . A A . 14 VAL N 1 1
6 2669 1 1 14 VAL O O 1.237 -1.916 -1.947 1.00 . A A . 14 VAL O 1 1
6 2670 1 1 15 ILE C C -1.000 -2.809 -0.580 1.00 . A A . 15 ILE C 1 1
6 2671 1 1 15 ILE CA C -0.187 -2.005 0.437 1.00 . A A . 15 ILE CA 1 1
6 2672 1 1 15 ILE CB C -0.969 -1.646 1.702 1.00 . A A . 15 ILE CB 1 1
6 2673 1 1 15 ILE CD1 C -0.741 -1.030 4.137 1.00 . A A . 15 ILE CD1 1 1
6 2674 1 1 15 ILE CG1 C -0.044 -1.072 2.776 1.00 . A A . 15 ILE CG1 1 1
6 2675 1 1 15 ILE CG2 C -1.766 -2.848 2.215 1.00 . A A . 15 ILE CG2 1 1
6 2676 1 1 15 ILE H H 0.139 0.047 0.288 1.00 . A A . 15 ILE H 1 1
6 2677 1 1 15 ILE HA H 0.668 -2.605 0.747 1.00 . A A . 15 ILE HA 1 1
6 2678 1 1 15 ILE HB H -1.690 -0.867 1.449 1.00 . A A . 15 ILE HB 1 1
6 2679 1 1 15 ILE HD11 H -0.310 -0.232 4.742 1.00 . A A . 15 ILE HD11 1 1
6 2680 1 1 15 ILE HD12 H -1.805 -0.843 3.995 1.00 . A A . 15 ILE HD12 1 1
6 2681 1 1 15 ILE HD13 H -0.604 -1.985 4.644 1.00 . A A . 15 ILE HD13 1 1
6 2682 1 1 15 ILE HG13 H 0.269 -0.067 2.492 1.00 . A A . 15 ILE HG13 1 1
6 2683 1 1 15 ILE HG21 H -2.825 -2.592 2.255 1.00 . A A . 15 ILE HG21 1 1
6 2684 1 1 15 ILE HG22 H -1.621 -3.693 1.541 1.00 . A A . 15 ILE HG22 1 1
6 2685 1 1 15 ILE HG23 H -1.418 -3.115 3.213 1.00 . A A . 15 ILE HG23 1 1
6 2686 1 1 15 ILE N N 0.329 -0.805 -0.199 1.00 . A A . 15 ILE N 1 1
6 2687 1 1 15 ILE O O -0.876 -4.030 -0.653 1.00 . A A . 15 ILE O 1 1
6 2688 1 1 16 SER C C -1.765 -3.376 -3.419 1.00 . A A . 16 SER C 1 1
6 2689 1 1 16 SER CA C -2.644 -2.720 -2.352 1.00 . A A . 16 SER CA 1 1
6 2690 1 1 16 SER CB C -3.593 -1.706 -2.995 1.00 . A A . 16 SER CB 1 1
6 2691 1 1 16 SER H H -1.906 -1.096 -1.275 1.00 . A A . 16 SER H 1 1
6 2692 1 1 16 SER HA H -3.225 -3.473 -1.819 1.00 . A A . 16 SER HA 1 1
6 2693 1 1 16 SER HB3 H -3.013 -0.895 -3.434 1.00 . A A . 16 SER HB3 1 1
6 2694 1 1 16 SER HG H -4.034 -2.110 -4.905 1.00 . A A . 16 SER HG 1 1
6 2695 1 1 16 SER N N -1.812 -2.089 -1.341 1.00 . A A . 16 SER N 1 1
6 2696 1 1 16 SER O O -2.203 -4.293 -4.111 1.00 . A A . 16 SER O 1 1
6 2697 1 1 16 SER OG O -4.410 -2.303 -3.998 1.00 . A A . 16 SER OG 1 1
6 2698 1 1 17 TYR C C 1.336 -4.432 -3.845 1.00 . A A . 17 TYR C 1 1
6 2699 1 1 17 TYR CA C 0.404 -3.405 -4.489 1.00 . A A . 17 TYR CA 1 1
6 2700 1 1 17 TYR CB C 1.231 -2.209 -4.963 1.00 . A A . 17 TYR CB 1 1
6 2701 1 1 17 TYR CD1 C 3.496 -3.265 -5.299 1.00 . A A . 17 TYR CD1 1 1
6 2702 1 1 17 TYR CD2 C 2.428 -2.251 -7.183 1.00 . A A . 17 TYR CD2 1 1
6 2703 1 1 17 TYR CE1 C 4.619 -3.621 -6.128 1.00 . A A . 17 TYR CE1 1 1
6 2704 1 1 17 TYR CE2 C 3.550 -2.607 -8.012 1.00 . A A . 17 TYR CE2 1 1
6 2705 1 1 17 TYR CG C 2.424 -2.587 -5.843 1.00 . A A . 17 TYR CG 1 1
6 2706 1 1 17 TYR CZ C 4.590 -3.275 -7.443 1.00 . A A . 17 TYR CZ 1 1
6 2707 1 1 17 TYR H H -0.192 -2.132 -2.952 1.00 . A A . 17 TYR H 1 1
6 2708 1 1 17 TYR HA H -0.165 -3.888 -5.283 1.00 . A A . 17 TYR HA 1 1
6 2709 1 1 17 TYR HB3 H 1.595 -1.664 -4.092 1.00 . A A . 17 TYR HB3 1 1
6 2710 1 1 17 TYR HD1 H 3.494 -3.530 -4.242 1.00 . A A . 17 TYR HD1 1 1
6 2711 1 1 17 TYR HD2 H 1.581 -1.717 -7.612 1.00 . A A . 17 TYR HD2 1 1
6 2712 1 1 17 TYR HE1 H 5.472 -4.156 -5.711 1.00 . A A . 17 TYR HE1 1 1
6 2713 1 1 17 TYR HE2 H 3.566 -2.349 -9.070 1.00 . A A . 17 TYR HE2 1 1
6 2714 1 1 17 TYR HH H 5.916 -4.560 -8.053 1.00 . A A . 17 TYR HH 1 1
6 2715 1 1 17 TYR N N -0.541 -2.879 -3.518 1.00 . A A . 17 TYR N 1 1
6 2716 1 1 17 TYR O O 1.917 -5.268 -4.537 1.00 . A A . 17 TYR O 1 1
6 2717 1 1 17 TYR OH O 5.650 -3.611 -8.226 1.00 . A A . 17 TYR OH 1 1
6 2718 1 1 18 PHE C C 1.548 -6.527 -1.414 1.00 . A A . 18 PHE C 1 1
6 2719 1 1 18 PHE CA C 2.303 -5.250 -1.784 1.00 . A A . 18 PHE CA 1 1
6 2720 1 1 18 PHE CB C 2.718 -4.526 -0.502 1.00 . A A . 18 PHE CB 1 1
6 2721 1 1 18 PHE CD1 C 4.033 -2.771 -1.710 1.00 . A A . 18 PHE CD1 1 1
6 2722 1 1 18 PHE CD2 C 4.960 -3.699 0.245 1.00 . A A . 18 PHE CD2 1 1
6 2723 1 1 18 PHE CE1 C 5.175 -1.941 -1.859 1.00 . A A . 18 PHE CE1 1 1
6 2724 1 1 18 PHE CE2 C 6.103 -2.869 0.097 1.00 . A A . 18 PHE CE2 1 1
6 2725 1 1 18 PHE CG C 3.949 -3.632 -0.661 1.00 . A A . 18 PHE CG 1 1
6 2726 1 1 18 PHE CZ C 6.186 -2.008 -0.951 1.00 . A A . 18 PHE CZ 1 1
6 2727 1 1 18 PHE H H 0.975 -3.656 -1.975 1.00 . A A . 18 PHE H 1 1
6 2728 1 1 18 PHE HA H 3.147 -5.501 -2.427 1.00 . A A . 18 PHE HA 1 1
6 2729 1 1 18 PHE HB3 H 2.918 -5.266 0.273 1.00 . A A . 18 PHE HB3 1 1
6 2730 1 1 18 PHE HD1 H 3.223 -2.718 -2.438 1.00 . A A . 18 PHE HD1 1 1
6 2731 1 1 18 PHE HD2 H 4.893 -4.389 1.087 1.00 . A A . 18 PHE HD2 1 1
6 2732 1 1 18 PHE HE1 H 5.243 -1.252 -2.700 1.00 . A A . 18 PHE HE1 1 1
6 2733 1 1 18 PHE HE2 H 6.913 -2.923 0.825 1.00 . A A . 18 PHE HE2 1 1
6 2734 1 1 18 PHE HZ H 7.064 -1.371 -1.066 1.00 . A A . 18 PHE HZ 1 1
6 2735 1 1 18 PHE N N 1.450 -4.338 -2.529 1.00 . A A . 18 PHE N 1 1
6 2736 1 1 18 PHE O O 1.999 -7.630 -1.721 1.00 . A A . 18 PHE O 1 1
6 2737 1 1 19 LEU C C -0.552 -8.441 -1.511 1.00 . A A . 19 LEU C 1 1
6 2738 1 1 19 LEU CA C -0.410 -7.460 -0.345 1.00 . A A . 19 LEU CA 1 1
6 2739 1 1 19 LEU CB C -1.750 -6.969 0.210 1.00 . A A . 19 LEU CB 1 1
6 2740 1 1 19 LEU CD1 C -3.517 -7.130 2.002 1.00 . A A . 19 LEU CD1 1 1
6 2741 1 1 19 LEU CD2 C -1.534 -8.713 2.019 1.00 . A A . 19 LEU CD2 1 1
6 2742 1 1 19 LEU CG C -2.033 -7.308 1.674 1.00 . A A . 19 LEU CG 1 1
6 2743 1 1 19 LEU H H 0.052 -5.436 -0.515 1.00 . A A . 19 LEU H 1 1
6 2744 1 1 19 LEU HA H 0.110 -7.964 0.469 1.00 . A A . 19 LEU HA 1 1
6 2745 1 1 19 LEU HB3 H -2.549 -7.388 -0.400 1.00 . A A . 19 LEU HB3 1 1
6 2746 1 1 19 LEU HD11 H -3.645 -6.263 2.650 1.00 . A A . 19 LEU HD11 1 1
6 2747 1 1 19 LEU HD12 H -4.077 -6.980 1.078 1.00 . A A . 19 LEU HD12 1 1
6 2748 1 1 19 LEU HD13 H -3.886 -8.021 2.509 1.00 . A A . 19 LEU HD13 1 1
6 2749 1 1 19 LEU HD21 H -0.650 -8.640 2.653 1.00 . A A . 19 LEU HD21 1 1
6 2750 1 1 19 LEU HD22 H -2.316 -9.257 2.548 1.00 . A A . 19 LEU HD22 1 1
6 2751 1 1 19 LEU HD23 H -1.280 -9.243 1.101 1.00 . A A . 19 LEU HD23 1 1
6 2752 1 1 19 LEU HG H -1.479 -6.608 2.301 1.00 . A A . 19 LEU HG 1 1
6 2753 1 1 19 LEU N N 0.412 -6.336 -0.760 1.00 . A A . 19 LEU N 1 1
6 2754 1 1 19 LEU O O -0.587 -9.654 -1.305 1.00 . A A . 19 LEU O 1 1
6 2755 1 1 20 MET C C 0.368 -9.714 -4.009 1.00 . A A . 20 MET C 1 1
6 2756 1 1 20 MET CA C -0.765 -8.691 -3.907 1.00 . A A . 20 MET CA 1 1
6 2757 1 1 20 MET CB C -0.750 -7.786 -5.141 1.00 . A A . 20 MET CB 1 1
6 2758 1 1 20 MET CE C 0.512 -7.352 -8.369 1.00 . A A . 20 MET CE 1 1
6 2759 1 1 20 MET CG C -0.946 -8.600 -6.421 1.00 . A A . 20 MET CG 1 1
6 2760 1 1 20 MET H H -0.600 -6.894 -2.867 1.00 . A A . 20 MET H 1 1
6 2761 1 1 20 MET HA H -1.721 -9.206 -3.805 1.00 . A A . 20 MET HA 1 1
6 2762 1 1 20 MET HB3 H 0.197 -7.249 -5.189 1.00 . A A . 20 MET HB3 1 1
6 2763 1 1 20 MET HE1 H 0.987 -8.332 -8.362 1.00 . A A . 20 MET HE1 1 1
6 2764 1 1 20 MET HE2 H 0.524 -6.949 -9.382 1.00 . A A . 20 MET HE2 1 1
6 2765 1 1 20 MET HE3 H 1.054 -6.680 -7.703 1.00 . A A . 20 MET HE3 1 1
6 2766 1 1 20 MET HG3 H -1.811 -9.257 -6.315 1.00 . A A . 20 MET HG3 1 1
6 2767 1 1 20 MET N N -0.629 -7.881 -2.709 1.00 . A A . 20 MET N 1 1
6 2768 1 1 20 MET O O 0.270 -10.682 -4.762 1.00 . A A . 20 MET O 1 1
6 2769 1 1 20 MET SD S -1.178 -7.505 -7.811 1.00 . A A . 20 MET SD 1 1
6 2770 1 1 21 LEU C C 2.664 -11.049 -1.877 1.00 . A A . 21 LEU C 1 1
6 2771 1 1 21 LEU CA C 2.570 -10.351 -3.235 1.00 . A A . 21 LEU CA 1 1
6 2772 1 1 21 LEU CB C 3.836 -9.587 -3.624 1.00 . A A . 21 LEU CB 1 1
6 2773 1 1 21 LEU CD1 C 5.512 -10.269 -1.868 1.00 . A A . 21 LEU CD1 1 1
6 2774 1 1 21 LEU CD2 C 5.617 -7.955 -2.901 1.00 . A A . 21 LEU CD2 1 1
6 2775 1 1 21 LEU CG C 4.713 -9.109 -2.465 1.00 . A A . 21 LEU CG 1 1
6 2776 1 1 21 LEU H H 1.490 -8.674 -2.631 1.00 . A A . 21 LEU H 1 1
6 2777 1 1 21 LEU HA H 2.402 -11.108 -4.002 1.00 . A A . 21 LEU HA 1 1
6 2778 1 1 21 LEU HB3 H 3.546 -8.718 -4.216 1.00 . A A . 21 LEU HB3 1 1
6 2779 1 1 21 LEU HD11 H 5.301 -10.345 -0.801 1.00 . A A . 21 LEU HD11 1 1
6 2780 1 1 21 LEU HD12 H 5.228 -11.198 -2.362 1.00 . A A . 21 LEU HD12 1 1
6 2781 1 1 21 LEU HD13 H 6.578 -10.091 -2.016 1.00 . A A . 21 LEU HD13 1 1
6 2782 1 1 21 LEU HD21 H 5.240 -7.020 -2.486 1.00 . A A . 21 LEU HD21 1 1
6 2783 1 1 21 LEU HD22 H 6.631 -8.129 -2.539 1.00 . A A . 21 LEU HD22 1 1
6 2784 1 1 21 LEU HD23 H 5.627 -7.892 -3.989 1.00 . A A . 21 LEU HD23 1 1
6 2785 1 1 21 LEU HG H 4.062 -8.728 -1.678 1.00 . A A . 21 LEU HG 1 1
6 2786 1 1 21 LEU N N 1.418 -9.464 -3.241 1.00 . A A . 21 LEU N 1 1
6 2787 1 1 21 LEU O O 3.127 -12.185 -1.789 1.00 . A A . 21 LEU O 1 1
6 2788 1 1 22 ILE C C 1.216 -12.002 0.617 1.00 . A A . 22 ILE C 1 1
6 2789 1 1 22 ILE CA C 2.246 -10.876 0.499 1.00 . A A . 22 ILE CA 1 1
6 2790 1 1 22 ILE CB C 2.055 -9.757 1.525 1.00 . A A . 22 ILE CB 1 1
6 2791 1 1 22 ILE CD1 C 3.142 -7.645 2.372 1.00 . A A . 22 ILE CD1 1 1
6 2792 1 1 22 ILE CG1 C 2.872 -8.519 1.146 1.00 . A A . 22 ILE CG1 1 1
6 2793 1 1 22 ILE CG2 C 2.377 -10.247 2.938 1.00 . A A . 22 ILE CG2 1 1
6 2794 1 1 22 ILE H H 1.843 -9.415 -0.931 1.00 . A A . 22 ILE H 1 1
6 2795 1 1 22 ILE HA H 3.239 -11.296 0.663 1.00 . A A . 22 ILE HA 1 1
6 2796 1 1 22 ILE HB H 1.005 -9.464 1.518 1.00 . A A . 22 ILE HB 1 1
6 2797 1 1 22 ILE HD11 H 2.209 -7.469 2.906 1.00 . A A . 22 ILE HD11 1 1
6 2798 1 1 22 ILE HD12 H 3.848 -8.151 3.031 1.00 . A A . 22 ILE HD12 1 1
6 2799 1 1 22 ILE HD13 H 3.564 -6.692 2.053 1.00 . A A . 22 ILE HD13 1 1
6 2800 1 1 22 ILE HG13 H 2.336 -7.942 0.394 1.00 . A A . 22 ILE HG13 1 1
6 2801 1 1 22 ILE HG21 H 3.436 -10.498 3.002 1.00 . A A . 22 ILE HG21 1 1
6 2802 1 1 22 ILE HG22 H 2.147 -9.460 3.657 1.00 . A A . 22 ILE HG22 1 1
6 2803 1 1 22 ILE HG23 H 1.779 -11.130 3.161 1.00 . A A . 22 ILE HG23 1 1
6 2804 1 1 22 ILE N N 2.218 -10.339 -0.852 1.00 . A A . 22 ILE N 1 1
6 2805 1 1 22 ILE O O 1.542 -13.101 1.064 1.00 . A A . 22 ILE O 1 1
6 2806 1 1 23 PHE C C -1.054 -13.581 -0.957 1.00 . A A . 23 PHE C 1 1
6 2807 1 1 23 PHE CA C -1.083 -12.661 0.265 1.00 . A A . 23 PHE CA 1 1
6 2808 1 1 23 PHE CB C -2.395 -11.873 0.264 1.00 . A A . 23 PHE CB 1 1
6 2809 1 1 23 PHE CD1 C -3.484 -14.031 0.916 1.00 . A A . 23 PHE CD1 1 1
6 2810 1 1 23 PHE CD2 C -4.854 -12.133 0.658 1.00 . A A . 23 PHE CD2 1 1
6 2811 1 1 23 PHE CE1 C -4.625 -14.809 1.253 1.00 . A A . 23 PHE CE1 1 1
6 2812 1 1 23 PHE CE2 C -5.995 -12.909 0.994 1.00 . A A . 23 PHE CE2 1 1
6 2813 1 1 23 PHE CG C -3.623 -12.710 0.626 1.00 . A A . 23 PHE CG 1 1
6 2814 1 1 23 PHE CZ C -5.855 -14.231 1.284 1.00 . A A . 23 PHE CZ 1 1
6 2815 1 1 23 PHE H H -0.260 -10.793 -0.153 1.00 . A A . 23 PHE H 1 1
6 2816 1 1 23 PHE HA H -0.939 -13.254 1.168 1.00 . A A . 23 PHE HA 1 1
6 2817 1 1 23 PHE HB3 H -2.544 -11.436 -0.724 1.00 . A A . 23 PHE HB3 1 1
6 2818 1 1 23 PHE HD1 H -2.498 -14.494 0.891 1.00 . A A . 23 PHE HD1 1 1
6 2819 1 1 23 PHE HD2 H -4.966 -11.074 0.425 1.00 . A A . 23 PHE HD2 1 1
6 2820 1 1 23 PHE HE1 H -4.513 -15.868 1.485 1.00 . A A . 23 PHE HE1 1 1
6 2821 1 1 23 PHE HE2 H -6.981 -12.446 1.019 1.00 . A A . 23 PHE HE2 1 1
6 2822 1 1 23 PHE HZ H -6.731 -14.827 1.542 1.00 . A A . 23 PHE HZ 1 1
6 2823 1 1 23 PHE N N -0.004 -11.689 0.210 1.00 . A A . 23 PHE N 1 1
6 2824 1 1 23 PHE O O -2.028 -14.280 -1.236 1.00 . A A . 23 PHE O 1 1
6 2825 1 1 24 MET C C 1.540 -15.181 -2.768 1.00 . A A . 24 MET C 1 1
6 2826 1 1 24 MET CA C 0.241 -14.376 -2.839 1.00 . A A . 24 MET CA 1 1
6 2827 1 1 24 MET CB C 0.260 -13.484 -4.082 1.00 . A A . 24 MET CB 1 1
6 2828 1 1 24 MET CE C -2.222 -11.716 -6.606 1.00 . A A . 24 MET CE 1 1
6 2829 1 1 24 MET CG C -1.158 -13.077 -4.486 1.00 . A A . 24 MET CG 1 1
6 2830 1 1 24 MET H H 0.860 -12.982 -1.420 1.00 . A A . 24 MET H 1 1
6 2831 1 1 24 MET HA H -0.614 -15.053 -2.848 1.00 . A A . 24 MET HA 1 1
6 2832 1 1 24 MET HB3 H 0.739 -14.013 -4.906 1.00 . A A . 24 MET HB3 1 1
6 2833 1 1 24 MET HE1 H -1.568 -11.048 -7.166 1.00 . A A . 24 MET HE1 1 1
6 2834 1 1 24 MET HE2 H -3.112 -11.932 -7.197 1.00 . A A . 24 MET HE2 1 1
6 2835 1 1 24 MET HE3 H -2.515 -11.238 -5.671 1.00 . A A . 24 MET HE3 1 1
6 2836 1 1 24 MET HG3 H -1.350 -12.047 -4.181 1.00 . A A . 24 MET HG3 1 1
6 2837 1 1 24 MET N N 0.073 -13.553 -1.653 1.00 . A A . 24 MET N 1 1
6 2838 1 1 24 MET O O 1.514 -16.411 -2.767 1.00 . A A . 24 MET O 1 1
6 2839 1 1 24 MET SD S -1.359 -13.237 -6.252 1.00 . A A . 24 MET SD 1 1
6 2840 1 1 25 THR C C 3.984 -16.122 -1.513 1.00 . A A . 25 THR C 1 1
6 2841 1 1 25 THR CA C 3.953 -15.085 -2.637 1.00 . A A . 25 THR CA 1 1
6 2842 1 1 25 THR CB C 5.002 -13.983 -2.473 1.00 . A A . 25 THR CB 1 1
6 2843 1 1 25 THR CG2 C 6.414 -14.463 -2.813 1.00 . A A . 25 THR CG2 1 1
6 2844 1 1 25 THR H H 2.660 -13.454 -2.708 1.00 . A A . 25 THR H 1 1
6 2845 1 1 25 THR HA H 4.129 -15.619 -3.570 1.00 . A A . 25 THR HA 1 1
6 2846 1 1 25 THR HB H 4.966 -13.557 -1.471 1.00 . A A . 25 THR HB 1 1
6 2847 1 1 25 THR HG1 H 4.572 -13.538 -4.376 1.00 . A A . 25 THR HG1 1 1
6 2848 1 1 25 THR HG21 H 6.355 -15.362 -3.427 1.00 . A A . 25 THR HG21 1 1
6 2849 1 1 25 THR HG22 H 6.942 -13.683 -3.361 1.00 . A A . 25 THR HG22 1 1
6 2850 1 1 25 THR HG23 H 6.953 -14.688 -1.891 1.00 . A A . 25 THR HG23 1 1
6 2851 1 1 25 THR N N 2.646 -14.454 -2.707 1.00 . A A . 25 THR N 1 1
6 2852 1 1 25 THR O O 4.630 -17.162 -1.640 1.00 . A A . 25 THR O 1 1
6 2853 1 1 25 THR OG1 O 4.693 -13.054 -3.510 1.00 . A A . 25 THR OG1 1 1
6 2854 1 1 26 TYR C C 2.164 -17.789 0.496 1.00 . A A . 26 TYR C 1 1
6 2855 1 1 26 TYR CA C 3.215 -16.697 0.707 1.00 . A A . 26 TYR CA 1 1
6 2856 1 1 26 TYR CB C 2.799 -15.829 1.896 1.00 . A A . 26 TYR CB 1 1
6 2857 1 1 26 TYR CD1 C 5.049 -14.711 1.688 1.00 . A A . 26 TYR CD1 1 1
6 2858 1 1 26 TYR CD2 C 3.811 -14.398 3.709 1.00 . A A . 26 TYR CD2 1 1
6 2859 1 1 26 TYR CE1 C 6.106 -13.883 2.207 1.00 . A A . 26 TYR CE1 1 1
6 2860 1 1 26 TYR CE2 C 4.868 -13.570 4.228 1.00 . A A . 26 TYR CE2 1 1
6 2861 1 1 26 TYR CG C 3.923 -14.950 2.449 1.00 . A A . 26 TYR CG 1 1
6 2862 1 1 26 TYR CZ C 5.964 -13.354 3.451 1.00 . A A . 26 TYR CZ 1 1
6 2863 1 1 26 TYR H H 2.755 -14.958 -0.343 1.00 . A A . 26 TYR H 1 1
6 2864 1 1 26 TYR HA H 4.193 -17.163 0.825 1.00 . A A . 26 TYR HA 1 1
6 2865 1 1 26 TYR HB3 H 2.432 -16.475 2.694 1.00 . A A . 26 TYR HB3 1 1
6 2866 1 1 26 TYR HD1 H 5.137 -15.147 0.693 1.00 . A A . 26 TYR HD1 1 1
6 2867 1 1 26 TYR HD2 H 2.921 -14.586 4.310 1.00 . A A . 26 TYR HD2 1 1
6 2868 1 1 26 TYR HE1 H 7.001 -13.686 1.617 1.00 . A A . 26 TYR HE1 1 1
6 2869 1 1 26 TYR HE2 H 4.793 -13.127 5.222 1.00 . A A . 26 TYR HE2 1 1
6 2870 1 1 26 TYR HH H 6.603 -11.674 4.193 1.00 . A A . 26 TYR HH 1 1
6 2871 1 1 26 TYR N N 3.277 -15.805 -0.438 1.00 . A A . 26 TYR N 1 1
6 2872 1 1 26 TYR O O 1.850 -18.541 1.418 1.00 . A A . 26 TYR O 1 1
6 2873 1 1 26 TYR OH O 6.963 -12.572 3.943 1.00 . A A . 26 TYR OH 1 1
6 2874 1 1 27 ASN C C 1.184 -20.229 -0.781 1.00 . A A . 27 ASN C 1 1
6 2875 1 1 27 ASN CA C 0.640 -18.829 -1.069 1.00 . A A . 27 ASN CA 1 1
6 2876 1 1 27 ASN CB C 0.283 -18.756 -2.555 1.00 . A A . 27 ASN CB 1 1
6 2877 1 1 27 ASN CG C 1.530 -18.925 -3.426 1.00 . A A . 27 ASN CG 1 1
6 2878 1 1 27 ASN H H 1.910 -17.226 -1.468 1.00 . A A . 27 ASN H 1 1
6 2879 1 1 27 ASN HA H -0.224 -18.582 -0.452 1.00 . A A . 27 ASN HA 1 1
6 2880 1 1 27 ASN HB3 H -0.190 -17.798 -2.773 1.00 . A A . 27 ASN HB3 1 1
6 2881 1 1 27 ASN HD21 H 0.327 -19.493 -4.953 1.00 . A A . 27 ASN HD21 1 1
6 2882 1 1 27 ASN HD22 H 2.021 -19.468 -5.314 1.00 . A A . 27 ASN HD22 1 1
6 2883 1 1 27 ASN N N 1.649 -17.841 -0.724 1.00 . A A . 27 ASN N 1 1
6 2884 1 1 27 ASN ND2 N 1.271 -19.329 -4.667 1.00 . A A . 27 ASN ND2 1 1
6 2885 1 1 27 ASN O O 0.457 -21.093 -0.293 1.00 . A A . 27 ASN O 1 1
6 2886 1 1 27 ASN OD1 O 2.651 -18.704 -3.001 1.00 . A A . 27 ASN OD1 1 1
6 2887 1 1 28 LYS C C 2.178 -22.816 -1.337 1.00 . A A . 28 LYS C 1 1
6 2888 1 1 28 LYS CA C 3.108 -21.692 -0.875 1.00 . A A . 28 LYS CA 1 1
6 2889 1 1 28 LYS CB C 3.555 -21.823 0.581 1.00 . A A . 28 LYS CB 1 1
6 2890 1 1 28 LYS CD C 5.350 -22.705 2.119 1.00 . A A . 28 LYS CD 1 1
6 2891 1 1 28 LYS CE C 5.828 -24.095 2.542 1.00 . A A . 28 LYS CE 1 1
6 2892 1 1 28 LYS CG C 4.785 -22.726 0.697 1.00 . A A . 28 LYS CG 1 1
6 2893 1 1 28 LYS H H 3.043 -19.704 -1.491 1.00 . A A . 28 LYS H 1 1
6 2894 1 1 28 LYS HA H 4.006 -21.712 -1.492 1.00 . A A . 28 LYS HA 1 1
6 2895 1 1 28 LYS HB3 H 2.742 -22.232 1.181 1.00 . A A . 28 LYS HB3 1 1
6 2896 1 1 28 LYS HD3 H 4.586 -22.353 2.813 1.00 . A A . 28 LYS HD3 1 1
6 2897 1 1 28 LYS HE3 H 6.897 -24.191 2.353 1.00 . A A . 28 LYS HE3 1 1
6 2898 1 1 28 LYS HG3 H 5.550 -22.398 -0.006 1.00 . A A . 28 LYS HG3 1 1
6 2899 1 1 28 LYS HZ1 H 5.545 -25.307 4.162 1.00 . A A . 28 LYS HZ1 1 1
6 2900 1 1 28 LYS HZ2 H 6.259 -23.886 4.529 1.00 . A A . 28 LYS HZ2 1 1
6 2901 1 1 28 LYS HZ3 H 4.658 -23.937 4.210 1.00 . A A . 28 LYS HZ3 1 1
6 2902 1 1 28 LYS N N 2.458 -20.411 -1.095 1.00 . A A . 28 LYS N 1 1
6 2903 1 1 28 LYS NZ N 5.550 -24.325 3.977 1.00 . A A . 28 LYS NZ 1 1
6 2904 1 1 28 LYS O O 1.499 -23.439 -0.522 1.00 . A A . 28 LYS O 1 1
6 2905 1 1 29 LYS C C 2.040 -25.431 -3.076 1.00 . A A . 29 LYS C 1 1
6 2906 1 1 29 LYS CA C 1.341 -24.079 -3.222 1.00 . A A . 29 LYS CA 1 1
6 2907 1 1 29 LYS CB C 0.975 -23.728 -4.666 1.00 . A A . 29 LYS CB 1 1
6 2908 1 1 29 LYS CD C 2.434 -25.262 -6.037 1.00 . A A . 29 LYS CD 1 1
6 2909 1 1 29 LYS CE C 3.917 -25.629 -5.956 1.00 . A A . 29 LYS CE 1 1
6 2910 1 1 29 LYS CG C 2.199 -23.821 -5.579 1.00 . A A . 29 LYS CG 1 1
6 2911 1 1 29 LYS H H 2.731 -22.529 -3.299 1.00 . A A . 29 LYS H 1 1
6 2912 1 1 29 LYS HA H 0.412 -24.107 -2.653 1.00 . A A . 29 LYS HA 1 1
6 2913 1 1 29 LYS HB3 H 0.562 -22.720 -4.707 1.00 . A A . 29 LYS HB3 1 1
6 2914 1 1 29 LYS HD3 H 2.081 -25.384 -7.062 1.00 . A A . 29 LYS HD3 1 1
6 2915 1 1 29 LYS HE3 H 4.297 -25.413 -4.957 1.00 . A A . 29 LYS HE3 1 1
6 2916 1 1 29 LYS HG3 H 3.080 -23.455 -5.052 1.00 . A A . 29 LYS HG3 1 1
6 2917 1 1 29 LYS HZ1 H 3.794 -27.618 -5.503 1.00 . A A . 29 LYS HZ1 1 1
6 2918 1 1 29 LYS HZ2 H 3.597 -27.296 -7.094 1.00 . A A . 29 LYS HZ2 1 1
6 2919 1 1 29 LYS HZ3 H 5.086 -27.237 -6.426 1.00 . A A . 29 LYS HZ3 1 1
6 2920 1 1 29 LYS N N 2.176 -23.040 -2.643 1.00 . A A . 29 LYS N 1 1
6 2921 1 1 29 LYS NZ N 4.114 -27.061 -6.270 1.00 . A A . 29 LYS NZ 1 1
6 2922 1 1 29 LYS O O 3.071 -25.533 -2.413 1.00 . A A . 29 LYS O 1 1
7 2923 1 1 1 LYS C C -5.261 16.143 10.541 1.00 . A A . 1 LYS C 1 1
7 2924 1 1 1 LYS CA C -4.968 17.556 11.048 1.00 . A A . 1 LYS CA 1 1
7 2925 1 1 1 LYS CB C -3.482 17.823 11.299 1.00 . A A . 1 LYS CB 1 1
7 2926 1 1 1 LYS CD C -1.555 17.037 12.721 1.00 . A A . 1 LYS CD 1 1
7 2927 1 1 1 LYS CE C -0.766 15.814 13.195 1.00 . A A . 1 LYS CE 1 1
7 2928 1 1 1 LYS CG C -2.813 16.616 11.959 1.00 . A A . 1 LYS CG 1 1
7 2929 1 1 1 LYS H1 H -5.540 17.193 13.017 1.00 . A A . 1 LYS H1 1 1
7 2930 1 1 1 LYS HA H -5.300 18.270 10.293 1.00 . A A . 1 LYS HA 1 1
7 2931 1 1 1 LYS HB3 H -3.369 18.700 11.936 1.00 . A A . 1 LYS HB3 1 1
7 2932 1 1 1 LYS HD3 H -1.832 17.650 13.578 1.00 . A A . 1 LYS HD3 1 1
7 2933 1 1 1 LYS HE3 H 0.299 15.975 13.031 1.00 . A A . 1 LYS HE3 1 1
7 2934 1 1 1 LYS HG3 H -2.553 15.879 11.199 1.00 . A A . 1 LYS HG3 1 1
7 2935 1 1 1 LYS HZ1 H -0.154 15.573 15.130 1.00 . A A . 1 LYS HZ1 1 1
7 2936 1 1 1 LYS HZ2 H -1.626 16.266 14.993 1.00 . A A . 1 LYS HZ2 1 1
7 2937 1 1 1 LYS HZ3 H -1.452 14.663 14.739 1.00 . A A . 1 LYS HZ3 1 1
7 2938 1 1 1 LYS N N -5.741 17.805 12.252 1.00 . A A . 1 LYS N 1 1
7 2939 1 1 1 LYS NZ N -1.020 15.558 14.631 1.00 . A A . 1 LYS NZ 1 1
7 2940 1 1 1 LYS O O -4.823 15.161 11.140 1.00 . A A . 1 LYS O 1 1
7 2941 1 1 2 HIS C C -5.463 14.534 7.640 1.00 . A A . 2 HIS C 1 1
7 2942 1 1 2 HIS CA C -6.359 14.805 8.850 1.00 . A A . 2 HIS CA 1 1
7 2943 1 1 2 HIS CB C -7.849 14.764 8.506 1.00 . A A . 2 HIS CB 1 1
7 2944 1 1 2 HIS CD2 C -9.577 14.147 10.367 1.00 . A A . 2 HIS CD2 1 1
7 2945 1 1 2 HIS CE1 C -9.399 11.969 10.247 1.00 . A A . 2 HIS CE1 1 1
7 2946 1 1 2 HIS CG C -8.660 13.857 9.400 1.00 . A A . 2 HIS CG 1 1
7 2947 1 1 2 HIS H H -6.354 16.886 8.962 1.00 . A A . 2 HIS H 1 1
7 2948 1 1 2 HIS HA H -6.172 14.045 9.608 1.00 . A A . 2 HIS HA 1 1
7 2949 1 1 2 HIS HB3 H -7.964 14.438 7.473 1.00 . A A . 2 HIS HB3 1 1
7 2950 1 1 2 HIS HD1 H -7.978 11.952 8.735 1.00 . A A . 2 HIS HD1 1 1
7 2951 1 1 2 HIS HD2 H -9.890 15.146 10.670 1.00 . A A . 2 HIS HD2 1 1
7 2952 1 1 2 HIS HE1 H -9.555 10.910 10.449 1.00 . A A . 2 HIS HE1 1 1
7 2953 1 1 2 HIS HE2 H -10.662 12.922 11.643 1.00 . A A . 2 HIS HE2 1 1
7 2954 1 1 2 HIS N N -6.001 16.084 9.443 1.00 . A A . 2 HIS N 1 1
7 2955 1 1 2 HIS ND1 N -8.569 12.477 9.348 1.00 . A A . 2 HIS ND1 1 1
7 2956 1 1 2 HIS NE2 N -10.023 13.006 10.878 1.00 . A A . 2 HIS NE2 1 1
7 2957 1 1 2 HIS O O -5.821 13.750 6.762 1.00 . A A . 2 HIS O 1 1
7 2958 1 1 3 LEU C C -3.305 13.562 6.140 1.00 . A A . 3 LEU C 1 1
7 2959 1 1 3 LEU CA C -3.366 15.036 6.544 1.00 . A A . 3 LEU CA 1 1
7 2960 1 1 3 LEU CB C -2.007 15.625 6.928 1.00 . A A . 3 LEU CB 1 1
7 2961 1 1 3 LEU CD1 C -0.618 17.720 6.730 1.00 . A A . 3 LEU CD1 1 1
7 2962 1 1 3 LEU CD2 C -3.135 17.825 6.432 1.00 . A A . 3 LEU CD2 1 1
7 2963 1 1 3 LEU CG C -1.971 17.139 7.148 1.00 . A A . 3 LEU CG 1 1
7 2964 1 1 3 LEU H H -4.032 15.831 8.350 1.00 . A A . 3 LEU H 1 1
7 2965 1 1 3 LEU HA H -3.739 15.611 5.697 1.00 . A A . 3 LEU HA 1 1
7 2966 1 1 3 LEU HB3 H -1.290 15.374 6.145 1.00 . A A . 3 LEU HB3 1 1
7 2967 1 1 3 LEU HD11 H -0.664 18.809 6.768 1.00 . A A . 3 LEU HD11 1 1
7 2968 1 1 3 LEU HD12 H 0.156 17.365 7.411 1.00 . A A . 3 LEU HD12 1 1
7 2969 1 1 3 LEU HD13 H -0.384 17.402 5.715 1.00 . A A . 3 LEU HD13 1 1
7 2970 1 1 3 LEU HD21 H -4.079 17.450 6.831 1.00 . A A . 3 LEU HD21 1 1
7 2971 1 1 3 LEU HD22 H -3.076 18.902 6.593 1.00 . A A . 3 LEU HD22 1 1
7 2972 1 1 3 LEU HD23 H -3.082 17.613 5.365 1.00 . A A . 3 LEU HD23 1 1
7 2973 1 1 3 LEU HG H -2.088 17.331 8.214 1.00 . A A . 3 LEU HG 1 1
7 2974 1 1 3 LEU N N -4.315 15.196 7.632 1.00 . A A . 3 LEU N 1 1
7 2975 1 1 3 LEU O O -3.189 13.243 4.957 1.00 . A A . 3 LEU O 1 1
7 2976 1 1 4 LEU C C -4.157 10.936 5.656 1.00 . A A . 4 LEU C 1 1
7 2977 1 1 4 LEU CA C -3.342 11.268 6.907 1.00 . A A . 4 LEU CA 1 1
7 2978 1 1 4 LEU CB C -3.792 10.505 8.155 1.00 . A A . 4 LEU CB 1 1
7 2979 1 1 4 LEU CD1 C -1.486 9.738 8.827 1.00 . A A . 4 LEU CD1 1 1
7 2980 1 1 4 LEU CD2 C -2.504 11.802 9.893 1.00 . A A . 4 LEU CD2 1 1
7 2981 1 1 4 LEU CG C -2.773 10.420 9.293 1.00 . A A . 4 LEU CG 1 1
7 2982 1 1 4 LEU H H -3.481 12.968 8.103 1.00 . A A . 4 LEU H 1 1
7 2983 1 1 4 LEU HA H -2.302 11.000 6.723 1.00 . A A . 4 LEU HA 1 1
7 2984 1 1 4 LEU HB3 H -4.062 9.491 7.859 1.00 . A A . 4 LEU HB3 1 1
7 2985 1 1 4 LEU HD11 H -0.979 10.374 8.102 1.00 . A A . 4 LEU HD11 1 1
7 2986 1 1 4 LEU HD12 H -0.832 9.570 9.683 1.00 . A A . 4 LEU HD12 1 1
7 2987 1 1 4 LEU HD13 H -1.729 8.781 8.363 1.00 . A A . 4 LEU HD13 1 1
7 2988 1 1 4 LEU HD21 H -1.917 11.694 10.805 1.00 . A A . 4 LEU HD21 1 1
7 2989 1 1 4 LEU HD22 H -1.952 12.408 9.174 1.00 . A A . 4 LEU HD22 1 1
7 2990 1 1 4 LEU HD23 H -3.451 12.287 10.126 1.00 . A A . 4 LEU HD23 1 1
7 2991 1 1 4 LEU HG H -3.196 9.803 10.085 1.00 . A A . 4 LEU HG 1 1
7 2992 1 1 4 LEU N N -3.386 12.701 7.144 1.00 . A A . 4 LEU N 1 1
7 2993 1 1 4 LEU O O -3.830 10.002 4.928 1.00 . A A . 4 LEU O 1 1
7 2994 1 1 5 GLN C C -5.242 11.122 3.072 1.00 . A A . 5 GLN C 1 1
7 2995 1 1 5 GLN CA C -6.069 11.523 4.295 1.00 . A A . 5 GLN CA 1 1
7 2996 1 1 5 GLN CB C -6.897 12.778 4.009 1.00 . A A . 5 GLN CB 1 1
7 2997 1 1 5 GLN CD C -8.053 13.821 2.024 1.00 . A A . 5 GLN CD 1 1
7 2998 1 1 5 GLN CG C -7.862 12.542 2.845 1.00 . A A . 5 GLN CG 1 1
7 2999 1 1 5 GLN H H -5.463 12.480 6.043 1.00 . A A . 5 GLN H 1 1
7 3000 1 1 5 GLN HA H -6.737 10.709 4.572 1.00 . A A . 5 GLN HA 1 1
7 3001 1 1 5 GLN HB3 H -6.234 13.610 3.774 1.00 . A A . 5 GLN HB3 1 1
7 3002 1 1 5 GLN HE21 H -9.933 13.208 1.594 1.00 . A A . 5 GLN HE21 1 1
7 3003 1 1 5 GLN HE22 H -9.474 14.729 0.905 1.00 . A A . 5 GLN HE22 1 1
7 3004 1 1 5 GLN HG3 H -8.825 12.205 3.228 1.00 . A A . 5 GLN HG3 1 1
7 3005 1 1 5 GLN N N -5.204 11.722 5.445 1.00 . A A . 5 GLN N 1 1
7 3006 1 1 5 GLN NE2 N -9.252 13.928 1.461 1.00 . A A . 5 GLN NE2 1 1
7 3007 1 1 5 GLN O O -5.723 10.398 2.201 1.00 . A A . 5 GLN O 1 1
7 3008 1 1 5 GLN OE1 O -7.168 14.654 1.912 1.00 . A A . 5 GLN OE1 1 1
7 3009 1 1 6 THR C C -2.392 9.982 2.187 1.00 . A A . 6 THR C 1 1
7 3010 1 1 6 THR CA C -3.110 11.311 1.943 1.00 . A A . 6 THR CA 1 1
7 3011 1 1 6 THR CB C -2.158 12.496 1.776 1.00 . A A . 6 THR CB 1 1
7 3012 1 1 6 THR CG2 C -1.035 12.496 2.816 1.00 . A A . 6 THR CG2 1 1
7 3013 1 1 6 THR H H -3.625 12.198 3.757 1.00 . A A . 6 THR H 1 1
7 3014 1 1 6 THR HA H -3.705 11.191 1.037 1.00 . A A . 6 THR HA 1 1
7 3015 1 1 6 THR HB H -2.703 13.439 1.791 1.00 . A A . 6 THR HB 1 1
7 3016 1 1 6 THR HG1 H -1.009 11.358 0.597 1.00 . A A . 6 THR HG1 1 1
7 3017 1 1 6 THR HG21 H -1.468 12.511 3.816 1.00 . A A . 6 THR HG21 1 1
7 3018 1 1 6 THR HG22 H -0.428 11.599 2.695 1.00 . A A . 6 THR HG22 1 1
7 3019 1 1 6 THR HG23 H -0.411 13.379 2.676 1.00 . A A . 6 THR HG23 1 1
7 3020 1 1 6 THR N N -4.010 11.610 3.044 1.00 . A A . 6 THR N 1 1
7 3021 1 1 6 THR O O -2.422 9.092 1.339 1.00 . A A . 6 THR O 1 1
7 3022 1 1 6 THR OG1 O -1.489 12.233 0.545 1.00 . A A . 6 THR OG1 1 1
7 3023 1 1 7 VAL C C -1.988 7.491 3.672 1.00 . A A . 7 VAL C 1 1
7 3024 1 1 7 VAL CA C -1.036 8.687 3.714 1.00 . A A . 7 VAL CA 1 1
7 3025 1 1 7 VAL CB C -0.367 8.872 5.078 1.00 . A A . 7 VAL CB 1 1
7 3026 1 1 7 VAL CG1 C 0.668 7.776 5.334 1.00 . A A . 7 VAL CG1 1 1
7 3027 1 1 7 VAL CG2 C 0.264 10.260 5.195 1.00 . A A . 7 VAL CG2 1 1
7 3028 1 1 7 VAL H H -1.741 10.621 4.032 1.00 . A A . 7 VAL H 1 1
7 3029 1 1 7 VAL HA H -0.252 8.536 2.972 1.00 . A A . 7 VAL HA 1 1
7 3030 1 1 7 VAL HB H -1.139 8.790 5.843 1.00 . A A . 7 VAL HB 1 1
7 3031 1 1 7 VAL HG11 H 1.174 7.968 6.280 1.00 . A A . 7 VAL HG11 1 1
7 3032 1 1 7 VAL HG12 H 0.168 6.808 5.381 1.00 . A A . 7 VAL HG12 1 1
7 3033 1 1 7 VAL HG13 H 1.398 7.768 4.525 1.00 . A A . 7 VAL HG13 1 1
7 3034 1 1 7 VAL HG21 H 0.669 10.558 4.228 1.00 . A A . 7 VAL HG21 1 1
7 3035 1 1 7 VAL HG22 H -0.494 10.979 5.508 1.00 . A A . 7 VAL HG22 1 1
7 3036 1 1 7 VAL HG23 H 1.066 10.234 5.932 1.00 . A A . 7 VAL HG23 1 1
7 3037 1 1 7 VAL N N -1.761 9.892 3.348 1.00 . A A . 7 VAL N 1 1
7 3038 1 1 7 VAL O O -1.602 6.399 3.257 1.00 . A A . 7 VAL O 1 1
7 3039 1 1 8 LEU C C -4.496 6.225 2.695 1.00 . A A . 8 LEU C 1 1
7 3040 1 1 8 LEU CA C -4.226 6.692 4.127 1.00 . A A . 8 LEU CA 1 1
7 3041 1 1 8 LEU CB C -5.478 7.173 4.864 1.00 . A A . 8 LEU CB 1 1
7 3042 1 1 8 LEU CD1 C -7.473 6.027 3.829 1.00 . A A . 8 LEU CD1 1 1
7 3043 1 1 8 LEU CD2 C -7.638 8.443 4.586 1.00 . A A . 8 LEU CD2 1 1
7 3044 1 1 8 LEU CG C -6.732 7.354 4.007 1.00 . A A . 8 LEU CG 1 1
7 3045 1 1 8 LEU H H -3.521 8.627 4.447 1.00 . A A . 8 LEU H 1 1
7 3046 1 1 8 LEU HA H -3.820 5.855 4.694 1.00 . A A . 8 LEU HA 1 1
7 3047 1 1 8 LEU HB3 H -5.249 8.123 5.347 1.00 . A A . 8 LEU HB3 1 1
7 3048 1 1 8 LEU HD11 H -8.282 5.963 4.557 1.00 . A A . 8 LEU HD11 1 1
7 3049 1 1 8 LEU HD12 H -7.884 5.974 2.821 1.00 . A A . 8 LEU HD12 1 1
7 3050 1 1 8 LEU HD13 H -6.779 5.200 3.983 1.00 . A A . 8 LEU HD13 1 1
7 3051 1 1 8 LEU HD21 H -7.822 9.204 3.827 1.00 . A A . 8 LEU HD21 1 1
7 3052 1 1 8 LEU HD22 H -8.585 8.002 4.894 1.00 . A A . 8 LEU HD22 1 1
7 3053 1 1 8 LEU HD23 H -7.152 8.900 5.448 1.00 . A A . 8 LEU HD23 1 1
7 3054 1 1 8 LEU HG H -6.423 7.686 3.016 1.00 . A A . 8 LEU HG 1 1
7 3055 1 1 8 LEU N N -3.215 7.736 4.109 1.00 . A A . 8 LEU N 1 1
7 3056 1 1 8 LEU O O -4.861 5.072 2.474 1.00 . A A . 8 LEU O 1 1
7 3057 1 1 9 HIS C C -3.227 6.320 -0.263 1.00 . A A . 9 HIS C 1 1
7 3058 1 1 9 HIS CA C -4.524 6.842 0.357 1.00 . A A . 9 HIS CA 1 1
7 3059 1 1 9 HIS CB C -5.087 8.059 -0.380 1.00 . A A . 9 HIS CB 1 1
7 3060 1 1 9 HIS CD2 C -7.041 7.630 -2.063 1.00 . A A . 9 HIS CD2 1 1
7 3061 1 1 9 HIS CE1 C -8.708 7.814 -0.658 1.00 . A A . 9 HIS CE1 1 1
7 3062 1 1 9 HIS CG C -6.519 7.895 -0.831 1.00 . A A . 9 HIS CG 1 1
7 3063 1 1 9 HIS H H -4.009 8.081 1.951 1.00 . A A . 9 HIS H 1 1
7 3064 1 1 9 HIS HA H -5.277 6.054 0.321 1.00 . A A . 9 HIS HA 1 1
7 3065 1 1 9 HIS HB3 H -4.464 8.263 -1.251 1.00 . A A . 9 HIS HB3 1 1
7 3066 1 1 9 HIS HD1 H -7.540 8.199 1.013 1.00 . A A . 9 HIS HD1 1 1
7 3067 1 1 9 HIS HD2 H -6.468 7.484 -2.979 1.00 . A A . 9 HIS HD2 1 1
7 3068 1 1 9 HIS HE1 H -9.722 7.837 -0.259 1.00 . A A . 9 HIS HE1 1 1
7 3069 1 1 9 HIS HE2 H -9.003 7.457 -2.715 1.00 . A A . 9 HIS HE2 1 1
7 3070 1 1 9 HIS N N -4.306 7.145 1.761 1.00 . A A . 9 HIS N 1 1
7 3071 1 1 9 HIS ND1 N -7.594 8.006 0.033 1.00 . A A . 9 HIS ND1 1 1
7 3072 1 1 9 HIS NE2 N -8.363 7.580 -1.957 1.00 . A A . 9 HIS NE2 1 1
7 3073 1 1 9 HIS O O -3.254 5.428 -1.109 1.00 . A A . 9 HIS O 1 1
7 3074 1 1 10 ILE C C -0.515 5.072 0.128 1.00 . A A . 10 ILE C 1 1
7 3075 1 1 10 ILE CA C -0.816 6.504 -0.320 1.00 . A A . 10 ILE CA 1 1
7 3076 1 1 10 ILE CB C 0.250 7.517 0.104 1.00 . A A . 10 ILE CB 1 1
7 3077 1 1 10 ILE CD1 C 1.130 9.859 -0.214 1.00 . A A . 10 ILE CD1 1 1
7 3078 1 1 10 ILE CG1 C 0.023 8.868 -0.578 1.00 . A A . 10 ILE CG1 1 1
7 3079 1 1 10 ILE CG2 C 1.656 6.975 -0.155 1.00 . A A . 10 ILE CG2 1 1
7 3080 1 1 10 ILE H H -2.108 7.624 0.870 1.00 . A A . 10 ILE H 1 1
7 3081 1 1 10 ILE HA H -0.864 6.523 -1.408 1.00 . A A . 10 ILE HA 1 1
7 3082 1 1 10 ILE HB H 0.160 7.679 1.178 1.00 . A A . 10 ILE HB 1 1
7 3083 1 1 10 ILE HD11 H 2.007 9.665 -0.831 1.00 . A A . 10 ILE HD11 1 1
7 3084 1 1 10 ILE HD12 H 0.780 10.876 -0.390 1.00 . A A . 10 ILE HD12 1 1
7 3085 1 1 10 ILE HD13 H 1.392 9.741 0.837 1.00 . A A . 10 ILE HD13 1 1
7 3086 1 1 10 ILE HG13 H -0.945 9.272 -0.278 1.00 . A A . 10 ILE HG13 1 1
7 3087 1 1 10 ILE HG21 H 1.920 6.263 0.627 1.00 . A A . 10 ILE HG21 1 1
7 3088 1 1 10 ILE HG22 H 1.680 6.474 -1.125 1.00 . A A . 10 ILE HG22 1 1
7 3089 1 1 10 ILE HG23 H 2.369 7.798 -0.155 1.00 . A A . 10 ILE HG23 1 1
7 3090 1 1 10 ILE N N -2.121 6.899 0.181 1.00 . A A . 10 ILE N 1 1
7 3091 1 1 10 ILE O O -0.266 4.199 -0.701 1.00 . A A . 10 ILE O 1 1
7 3092 1 1 11 ILE C C -1.296 2.561 1.456 1.00 . A A . 11 ILE C 1 1
7 3093 1 1 11 ILE CA C -0.282 3.566 2.006 1.00 . A A . 11 ILE CA 1 1
7 3094 1 1 11 ILE CB C -0.255 3.639 3.534 1.00 . A A . 11 ILE CB 1 1
7 3095 1 1 11 ILE CD1 C 1.467 5.479 3.448 1.00 . A A . 11 ILE CD1 1 1
7 3096 1 1 11 ILE CG1 C 1.110 4.113 4.037 1.00 . A A . 11 ILE CG1 1 1
7 3097 1 1 11 ILE CG2 C -0.661 2.300 4.154 1.00 . A A . 11 ILE CG2 1 1
7 3098 1 1 11 ILE H H -0.752 5.593 2.106 1.00 . A A . 11 ILE H 1 1
7 3099 1 1 11 ILE HA H 0.714 3.265 1.681 1.00 . A A . 11 ILE HA 1 1
7 3100 1 1 11 ILE HB H -0.991 4.377 3.853 1.00 . A A . 11 ILE HB 1 1
7 3101 1 1 11 ILE HD11 H 1.754 5.361 2.402 1.00 . A A . 11 ILE HD11 1 1
7 3102 1 1 11 ILE HD12 H 0.603 6.140 3.514 1.00 . A A . 11 ILE HD12 1 1
7 3103 1 1 11 ILE HD13 H 2.298 5.909 4.005 1.00 . A A . 11 ILE HD13 1 1
7 3104 1 1 11 ILE HG13 H 1.874 3.384 3.765 1.00 . A A . 11 ILE HG13 1 1
7 3105 1 1 11 ILE HG21 H 0.037 1.525 3.836 1.00 . A A . 11 ILE HG21 1 1
7 3106 1 1 11 ILE HG22 H -0.642 2.382 5.241 1.00 . A A . 11 ILE HG22 1 1
7 3107 1 1 11 ILE HG23 H -1.668 2.039 3.827 1.00 . A A . 11 ILE HG23 1 1
7 3108 1 1 11 ILE N N -0.548 4.876 1.438 1.00 . A A . 11 ILE N 1 1
7 3109 1 1 11 ILE O O -1.088 1.351 1.544 1.00 . A A . 11 ILE O 1 1
7 3110 1 1 12 GLN C C -2.910 1.550 -0.919 1.00 . A A . 12 GLN C 1 1
7 3111 1 1 12 GLN CA C -3.419 2.264 0.335 1.00 . A A . 12 GLN CA 1 1
7 3112 1 1 12 GLN CB C -4.671 3.088 0.027 1.00 . A A . 12 GLN CB 1 1
7 3113 1 1 12 GLN CD C -7.152 3.313 0.419 1.00 . A A . 12 GLN CD 1 1
7 3114 1 1 12 GLN CG C -5.919 2.428 0.617 1.00 . A A . 12 GLN CG 1 1
7 3115 1 1 12 GLN H H -2.533 4.083 0.831 1.00 . A A . 12 GLN H 1 1
7 3116 1 1 12 GLN HA H -3.654 1.531 1.108 1.00 . A A . 12 GLN HA 1 1
7 3117 1 1 12 GLN HB3 H -4.785 3.194 -1.051 1.00 . A A . 12 GLN HB3 1 1
7 3118 1 1 12 GLN HE21 H -8.260 1.894 1.345 1.00 . A A . 12 GLN HE21 1 1
7 3119 1 1 12 GLN HE22 H -9.136 3.295 0.821 1.00 . A A . 12 GLN HE22 1 1
7 3120 1 1 12 GLN HG3 H -5.769 2.240 1.679 1.00 . A A . 12 GLN HG3 1 1
7 3121 1 1 12 GLN N N -2.372 3.098 0.899 1.00 . A A . 12 GLN N 1 1
7 3122 1 1 12 GLN NE2 N -8.276 2.792 0.901 1.00 . A A . 12 GLN NE2 1 1
7 3123 1 1 12 GLN O O -2.970 0.325 -1.008 1.00 . A A . 12 GLN O 1 1
7 3124 1 1 12 GLN OE1 O -7.086 4.399 -0.134 1.00 . A A . 12 GLN OE1 1 1
7 3125 1 1 13 VAL C C -0.779 0.817 -2.796 1.00 . A A . 13 VAL C 1 1
7 3126 1 1 13 VAL CA C -1.904 1.808 -3.104 1.00 . A A . 13 VAL CA 1 1
7 3127 1 1 13 VAL CB C -1.462 2.947 -4.024 1.00 . A A . 13 VAL CB 1 1
7 3128 1 1 13 VAL CG1 C -0.809 2.402 -5.296 1.00 . A A . 13 VAL CG1 1 1
7 3129 1 1 13 VAL CG2 C -2.637 3.866 -4.362 1.00 . A A . 13 VAL CG2 1 1
7 3130 1 1 13 VAL H H -2.377 3.344 -1.778 1.00 . A A . 13 VAL H 1 1
7 3131 1 1 13 VAL HA H -2.717 1.273 -3.594 1.00 . A A . 13 VAL HA 1 1
7 3132 1 1 13 VAL HB H -0.717 3.538 -3.492 1.00 . A A . 13 VAL HB 1 1
7 3133 1 1 13 VAL HG11 H -1.016 1.335 -5.382 1.00 . A A . 13 VAL HG11 1 1
7 3134 1 1 13 VAL HG12 H -1.214 2.922 -6.164 1.00 . A A . 13 VAL HG12 1 1
7 3135 1 1 13 VAL HG13 H 0.269 2.560 -5.248 1.00 . A A . 13 VAL HG13 1 1
7 3136 1 1 13 VAL HG21 H -2.831 4.532 -3.521 1.00 . A A . 13 VAL HG21 1 1
7 3137 1 1 13 VAL HG22 H -2.394 4.457 -5.246 1.00 . A A . 13 VAL HG22 1 1
7 3138 1 1 13 VAL HG23 H -3.523 3.264 -4.560 1.00 . A A . 13 VAL HG23 1 1
7 3139 1 1 13 VAL N N -2.422 2.348 -1.858 1.00 . A A . 13 VAL N 1 1
7 3140 1 1 13 VAL O O -0.930 -0.385 -3.010 1.00 . A A . 13 VAL O 1 1
7 3141 1 1 14 VAL C C 0.990 -0.802 -1.398 1.00 . A A . 14 VAL C 1 1
7 3142 1 1 14 VAL CA C 1.473 0.537 -1.959 1.00 . A A . 14 VAL CA 1 1
7 3143 1 1 14 VAL CB C 2.390 1.293 -0.995 1.00 . A A . 14 VAL CB 1 1
7 3144 1 1 14 VAL CG1 C 3.697 1.693 -1.682 1.00 . A A . 14 VAL CG1 1 1
7 3145 1 1 14 VAL CG2 C 1.681 2.516 -0.410 1.00 . A A . 14 VAL CG2 1 1
7 3146 1 1 14 VAL H H 0.437 2.337 -2.126 1.00 . A A . 14 VAL H 1 1
7 3147 1 1 14 VAL HA H 2.029 0.353 -2.879 1.00 . A A . 14 VAL HA 1 1
7 3148 1 1 14 VAL HB H 2.636 0.622 -0.172 1.00 . A A . 14 VAL HB 1 1
7 3149 1 1 14 VAL HG11 H 3.949 0.954 -2.442 1.00 . A A . 14 VAL HG11 1 1
7 3150 1 1 14 VAL HG12 H 3.578 2.670 -2.150 1.00 . A A . 14 VAL HG12 1 1
7 3151 1 1 14 VAL HG13 H 4.497 1.740 -0.943 1.00 . A A . 14 VAL HG13 1 1
7 3152 1 1 14 VAL HG21 H 1.712 3.333 -1.130 1.00 . A A . 14 VAL HG21 1 1
7 3153 1 1 14 VAL HG22 H 0.643 2.264 -0.190 1.00 . A A . 14 VAL HG22 1 1
7 3154 1 1 14 VAL HG23 H 2.183 2.822 0.508 1.00 . A A . 14 VAL HG23 1 1
7 3155 1 1 14 VAL N N 0.323 1.358 -2.298 1.00 . A A . 14 VAL N 1 1
7 3156 1 1 14 VAL O O 1.207 -1.848 -2.008 1.00 . A A . 14 VAL O 1 1
7 3157 1 1 15 ILE C C -1.020 -2.710 -0.591 1.00 . A A . 15 ILE C 1 1
7 3158 1 1 15 ILE CA C -0.171 -1.919 0.406 1.00 . A A . 15 ILE CA 1 1
7 3159 1 1 15 ILE CB C -0.915 -1.550 1.691 1.00 . A A . 15 ILE CB 1 1
7 3160 1 1 15 ILE CD1 C -0.595 -1.007 4.133 1.00 . A A . 15 ILE CD1 1 1
7 3161 1 1 15 ILE CG1 C 0.050 -1.003 2.745 1.00 . A A . 15 ILE CG1 1 1
7 3162 1 1 15 ILE CG2 C -1.724 -2.739 2.216 1.00 . A A . 15 ILE CG2 1 1
7 3163 1 1 15 ILE H H 0.172 0.129 0.245 1.00 . A A . 15 ILE H 1 1
7 3164 1 1 15 ILE HA H 0.684 -2.530 0.693 1.00 . A A . 15 ILE HA 1 1
7 3165 1 1 15 ILE HB H -1.624 -0.756 1.459 1.00 . A A . 15 ILE HB 1 1
7 3166 1 1 15 ILE HD11 H 0.059 -0.497 4.838 1.00 . A A . 15 ILE HD11 1 1
7 3167 1 1 15 ILE HD12 H -1.555 -0.492 4.089 1.00 . A A . 15 ILE HD12 1 1
7 3168 1 1 15 ILE HD13 H -0.750 -2.036 4.458 1.00 . A A . 15 ILE HD13 1 1
7 3169 1 1 15 ILE HG13 H 0.344 0.013 2.480 1.00 . A A . 15 ILE HG13 1 1
7 3170 1 1 15 ILE HG21 H -1.055 -3.579 2.404 1.00 . A A . 15 ILE HG21 1 1
7 3171 1 1 15 ILE HG22 H -2.222 -2.457 3.143 1.00 . A A . 15 ILE HG22 1 1
7 3172 1 1 15 ILE HG23 H -2.470 -3.027 1.475 1.00 . A A . 15 ILE HG23 1 1
7 3173 1 1 15 ILE N N 0.344 -0.726 -0.243 1.00 . A A . 15 ILE N 1 1
7 3174 1 1 15 ILE O O -0.914 -3.934 -0.668 1.00 . A A . 15 ILE O 1 1
7 3175 1 1 16 SER C C -1.868 -3.258 -3.412 1.00 . A A . 16 SER C 1 1
7 3176 1 1 16 SER CA C -2.710 -2.600 -2.317 1.00 . A A . 16 SER CA 1 1
7 3177 1 1 16 SER CB C -3.668 -1.576 -2.928 1.00 . A A . 16 SER CB 1 1
7 3178 1 1 16 SER H H -1.923 -0.986 -1.260 1.00 . A A . 16 SER H 1 1
7 3179 1 1 16 SER HA H -3.281 -3.350 -1.771 1.00 . A A . 16 SER HA 1 1
7 3180 1 1 16 SER HB3 H -4.039 -1.950 -3.883 1.00 . A A . 16 SER HB3 1 1
7 3181 1 1 16 SER HG H -5.125 -2.144 -1.680 1.00 . A A . 16 SER HG 1 1
7 3182 1 1 16 SER N N -1.844 -1.981 -1.330 1.00 . A A . 16 SER N 1 1
7 3183 1 1 16 SER O O -2.349 -4.136 -4.127 1.00 . A A . 16 SER O 1 1
7 3184 1 1 16 SER OG O -4.769 -1.294 -2.069 1.00 . A A . 16 SER OG 1 1
7 3185 1 1 17 TYR C C 1.241 -4.364 -3.885 1.00 . A A . 17 TYR C 1 1
7 3186 1 1 17 TYR CA C 0.287 -3.342 -4.507 1.00 . A A . 17 TYR CA 1 1
7 3187 1 1 17 TYR CB C 1.099 -2.150 -5.017 1.00 . A A . 17 TYR CB 1 1
7 3188 1 1 17 TYR CD1 C 3.352 -3.208 -5.422 1.00 . A A . 17 TYR CD1 1 1
7 3189 1 1 17 TYR CD2 C 2.219 -2.210 -7.276 1.00 . A A . 17 TYR CD2 1 1
7 3190 1 1 17 TYR CE1 C 4.445 -3.571 -6.285 1.00 . A A . 17 TYR CE1 1 1
7 3191 1 1 17 TYR CE2 C 3.312 -2.573 -8.139 1.00 . A A . 17 TYR CE2 1 1
7 3192 1 1 17 TYR CG C 2.262 -2.535 -5.935 1.00 . A A . 17 TYR CG 1 1
7 3193 1 1 17 TYR CZ C 4.371 -3.236 -7.602 1.00 . A A . 17 TYR CZ 1 1
7 3194 1 1 17 TYR H H -0.242 -2.092 -2.926 1.00 . A A . 17 TYR H 1 1
7 3195 1 1 17 TYR HA H -0.306 -3.832 -5.279 1.00 . A A . 17 TYR HA 1 1
7 3196 1 1 17 TYR HB3 H 1.493 -1.598 -4.162 1.00 . A A . 17 TYR HB3 1 1
7 3197 1 1 17 TYR HD1 H 3.385 -3.465 -4.363 1.00 . A A . 17 TYR HD1 1 1
7 3198 1 1 17 TYR HD2 H 1.358 -1.678 -7.680 1.00 . A A . 17 TYR HD2 1 1
7 3199 1 1 17 TYR HE1 H 5.313 -4.103 -5.893 1.00 . A A . 17 TYR HE1 1 1
7 3200 1 1 17 TYR HE2 H 3.292 -2.322 -9.199 1.00 . A A . 17 TYR HE2 1 1
7 3201 1 1 17 TYR HH H 5.541 -4.569 -8.398 1.00 . A A . 17 TYR HH 1 1
7 3202 1 1 17 TYR N N -0.626 -2.808 -3.512 1.00 . A A . 17 TYR N 1 1
7 3203 1 1 17 TYR O O 1.804 -5.201 -4.588 1.00 . A A . 17 TYR O 1 1
7 3204 1 1 17 TYR OH O 5.405 -3.579 -8.417 1.00 . A A . 17 TYR OH 1 1
7 3205 1 1 18 PHE C C 1.523 -6.444 -1.444 1.00 . A A . 18 PHE C 1 1
7 3206 1 1 18 PHE CA C 2.266 -5.169 -1.848 1.00 . A A . 18 PHE CA 1 1
7 3207 1 1 18 PHE CB C 2.719 -4.435 -0.583 1.00 . A A . 18 PHE CB 1 1
7 3208 1 1 18 PHE CD1 C 4.882 -3.657 -1.576 1.00 . A A . 18 PHE CD1 1 1
7 3209 1 1 18 PHE CD2 C 3.628 -2.119 -0.309 1.00 . A A . 18 PHE CD2 1 1
7 3210 1 1 18 PHE CE1 C 5.869 -2.663 -1.808 1.00 . A A . 18 PHE CE1 1 1
7 3211 1 1 18 PHE CE2 C 4.615 -1.124 -0.541 1.00 . A A . 18 PHE CE2 1 1
7 3212 1 1 18 PHE CG C 3.782 -3.365 -0.832 1.00 . A A . 18 PHE CG 1 1
7 3213 1 1 18 PHE CZ C 5.715 -1.417 -1.285 1.00 . A A . 18 PHE CZ 1 1
7 3214 1 1 18 PHE H H 0.929 -3.579 -2.008 1.00 . A A . 18 PHE H 1 1
7 3215 1 1 18 PHE HA H 3.090 -5.425 -2.513 1.00 . A A . 18 PHE HA 1 1
7 3216 1 1 18 PHE HB3 H 3.111 -5.165 0.125 1.00 . A A . 18 PHE HB3 1 1
7 3217 1 1 18 PHE HD1 H 5.006 -4.657 -1.996 1.00 . A A . 18 PHE HD1 1 1
7 3218 1 1 18 PHE HD2 H 2.746 -1.883 0.287 1.00 . A A . 18 PHE HD2 1 1
7 3219 1 1 18 PHE HE1 H 6.751 -2.898 -2.405 1.00 . A A . 18 PHE HE1 1 1
7 3220 1 1 18 PHE HE2 H 4.491 -0.126 -0.121 1.00 . A A . 18 PHE HE2 1 1
7 3221 1 1 18 PHE HZ H 6.472 -0.654 -1.463 1.00 . A A . 18 PHE HZ 1 1
7 3222 1 1 18 PHE N N 1.391 -4.262 -2.573 1.00 . A A . 18 PHE N 1 1
7 3223 1 1 18 PHE O O 1.993 -7.550 -1.708 1.00 . A A . 18 PHE O 1 1
7 3224 1 1 19 LEU C C -0.576 -8.374 -1.516 1.00 . A A . 19 LEU C 1 1
7 3225 1 1 19 LEU CA C -0.438 -7.368 -0.372 1.00 . A A . 19 LEU CA 1 1
7 3226 1 1 19 LEU CB C -1.778 -6.874 0.177 1.00 . A A . 19 LEU CB 1 1
7 3227 1 1 19 LEU CD1 C -1.646 -8.789 1.814 1.00 . A A . 19 LEU CD1 1 1
7 3228 1 1 19 LEU CD2 C -3.602 -7.177 1.892 1.00 . A A . 19 LEU CD2 1 1
7 3229 1 1 19 LEU CG C -2.576 -7.884 1.004 1.00 . A A . 19 LEU CG 1 1
7 3230 1 1 19 LEU H H -0.001 -5.345 -0.604 1.00 . A A . 19 LEU H 1 1
7 3231 1 1 19 LEU HA H 0.090 -7.850 0.451 1.00 . A A . 19 LEU HA 1 1
7 3232 1 1 19 LEU HB3 H -2.396 -6.552 -0.661 1.00 . A A . 19 LEU HB3 1 1
7 3233 1 1 19 LEU HD11 H -2.220 -9.309 2.580 1.00 . A A . 19 LEU HD11 1 1
7 3234 1 1 19 LEU HD12 H -1.181 -9.519 1.150 1.00 . A A . 19 LEU HD12 1 1
7 3235 1 1 19 LEU HD13 H -0.872 -8.184 2.286 1.00 . A A . 19 LEU HD13 1 1
7 3236 1 1 19 LEU HD21 H -3.552 -7.584 2.902 1.00 . A A . 19 LEU HD21 1 1
7 3237 1 1 19 LEU HD22 H -3.384 -6.110 1.920 1.00 . A A . 19 LEU HD22 1 1
7 3238 1 1 19 LEU HD23 H -4.602 -7.333 1.488 1.00 . A A . 19 LEU HD23 1 1
7 3239 1 1 19 LEU HG H -3.132 -8.524 0.319 1.00 . A A . 19 LEU HG 1 1
7 3240 1 1 19 LEU N N 0.374 -6.247 -0.814 1.00 . A A . 19 LEU N 1 1
7 3241 1 1 19 LEU O O -0.507 -9.583 -1.297 1.00 . A A . 19 LEU O 1 1
7 3242 1 1 20 MET C C 0.281 -9.614 -4.052 1.00 . A A . 20 MET C 1 1
7 3243 1 1 20 MET CA C -0.917 -8.675 -3.891 1.00 . A A . 20 MET CA 1 1
7 3244 1 1 20 MET CB C -1.042 -7.790 -5.133 1.00 . A A . 20 MET CB 1 1
7 3245 1 1 20 MET CE C -2.740 -8.369 -8.568 1.00 . A A . 20 MET CE 1 1
7 3246 1 1 20 MET CG C -1.084 -8.635 -6.408 1.00 . A A . 20 MET CG 1 1
7 3247 1 1 20 MET H H -0.824 -6.855 -2.883 1.00 . A A . 20 MET H 1 1
7 3248 1 1 20 MET HA H -1.824 -9.257 -3.726 1.00 . A A . 20 MET HA 1 1
7 3249 1 1 20 MET HB3 H -0.199 -7.099 -5.179 1.00 . A A . 20 MET HB3 1 1
7 3250 1 1 20 MET HE1 H -3.358 -8.809 -7.785 1.00 . A A . 20 MET HE1 1 1
7 3251 1 1 20 MET HE2 H -3.321 -7.629 -9.117 1.00 . A A . 20 MET HE2 1 1
7 3252 1 1 20 MET HE3 H -2.409 -9.151 -9.252 1.00 . A A . 20 MET HE3 1 1
7 3253 1 1 20 MET HG3 H -1.895 -9.362 -6.345 1.00 . A A . 20 MET HG3 1 1
7 3254 1 1 20 MET N N -0.768 -7.839 -2.712 1.00 . A A . 20 MET N 1 1
7 3255 1 1 20 MET O O 0.208 -10.599 -4.786 1.00 . A A . 20 MET O 1 1
7 3256 1 1 20 MET SD S -1.317 -7.584 -7.831 1.00 . A A . 20 MET SD 1 1
7 3257 1 1 21 LEU C C 2.759 -10.796 -2.074 1.00 . A A . 21 LEU C 1 1
7 3258 1 1 21 LEU CA C 2.566 -10.076 -3.410 1.00 . A A . 21 LEU CA 1 1
7 3259 1 1 21 LEU CB C 3.760 -9.212 -3.821 1.00 . A A . 21 LEU CB 1 1
7 3260 1 1 21 LEU CD1 C 5.525 -10.377 -2.446 1.00 . A A . 21 LEU CD1 1 1
7 3261 1 1 21 LEU CD2 C 5.872 -7.980 -3.200 1.00 . A A . 21 LEU CD2 1 1
7 3262 1 1 21 LEU CG C 4.857 -9.040 -2.766 1.00 . A A . 21 LEU CG 1 1
7 3263 1 1 21 LEU H H 1.406 -8.472 -2.761 1.00 . A A . 21 LEU H 1 1
7 3264 1 1 21 LEU HA H 2.427 -10.825 -4.190 1.00 . A A . 21 LEU HA 1 1
7 3265 1 1 21 LEU HB3 H 3.391 -8.225 -4.097 1.00 . A A . 21 LEU HB3 1 1
7 3266 1 1 21 LEU HD11 H 5.127 -11.149 -3.105 1.00 . A A . 21 LEU HD11 1 1
7 3267 1 1 21 LEU HD12 H 6.602 -10.291 -2.598 1.00 . A A . 21 LEU HD12 1 1
7 3268 1 1 21 LEU HD13 H 5.325 -10.645 -1.409 1.00 . A A . 21 LEU HD13 1 1
7 3269 1 1 21 LEU HD21 H 6.794 -8.468 -3.515 1.00 . A A . 21 LEU HD21 1 1
7 3270 1 1 21 LEU HD22 H 5.464 -7.404 -4.032 1.00 . A A . 21 LEU HD22 1 1
7 3271 1 1 21 LEU HD23 H 6.080 -7.312 -2.364 1.00 . A A . 21 LEU HD23 1 1
7 3272 1 1 21 LEU HG H 4.393 -8.683 -1.847 1.00 . A A . 21 LEU HG 1 1
7 3273 1 1 21 LEU N N 1.355 -9.276 -3.354 1.00 . A A . 21 LEU N 1 1
7 3274 1 1 21 LEU O O 3.354 -11.872 -2.025 1.00 . A A . 21 LEU O 1 1
7 3275 1 1 22 ILE C C 1.591 -12.072 0.355 1.00 . A A . 22 ILE C 1 1
7 3276 1 1 22 ILE CA C 2.350 -10.744 0.309 1.00 . A A . 22 ILE CA 1 1
7 3277 1 1 22 ILE CB C 1.885 -9.734 1.361 1.00 . A A . 22 ILE CB 1 1
7 3278 1 1 22 ILE CD1 C 3.743 -8.205 2.115 1.00 . A A . 22 ILE CD1 1 1
7 3279 1 1 22 ILE CG1 C 2.564 -8.378 1.157 1.00 . A A . 22 ILE CG1 1 1
7 3280 1 1 22 ILE CG2 C 2.104 -10.277 2.775 1.00 . A A . 22 ILE CG2 1 1
7 3281 1 1 22 ILE H H 1.759 -9.302 -1.072 1.00 . A A . 22 ILE H 1 1
7 3282 1 1 22 ILE HA H 3.404 -10.943 0.496 1.00 . A A . 22 ILE HA 1 1
7 3283 1 1 22 ILE HB H 0.813 -9.580 1.238 1.00 . A A . 22 ILE HB 1 1
7 3284 1 1 22 ILE HD11 H 4.413 -9.060 2.024 1.00 . A A . 22 ILE HD11 1 1
7 3285 1 1 22 ILE HD12 H 4.283 -7.291 1.865 1.00 . A A . 22 ILE HD12 1 1
7 3286 1 1 22 ILE HD13 H 3.374 -8.140 3.138 1.00 . A A . 22 ILE HD13 1 1
7 3287 1 1 22 ILE HG13 H 1.840 -7.579 1.315 1.00 . A A . 22 ILE HG13 1 1
7 3288 1 1 22 ILE HG21 H 3.172 -10.371 2.966 1.00 . A A . 22 ILE HG21 1 1
7 3289 1 1 22 ILE HG22 H 1.664 -9.590 3.499 1.00 . A A . 22 ILE HG22 1 1
7 3290 1 1 22 ILE HG23 H 1.629 -11.254 2.866 1.00 . A A . 22 ILE HG23 1 1
7 3291 1 1 22 ILE N N 2.242 -10.175 -1.024 1.00 . A A . 22 ILE N 1 1
7 3292 1 1 22 ILE O O 2.196 -13.140 0.269 1.00 . A A . 22 ILE O 1 1
7 3293 1 1 23 PHE C C -0.200 -14.137 -0.553 1.00 . A A . 23 PHE C 1 1
7 3294 1 1 23 PHE CA C -0.570 -13.141 0.548 1.00 . A A . 23 PHE CA 1 1
7 3295 1 1 23 PHE CB C -2.009 -12.670 0.331 1.00 . A A . 23 PHE CB 1 1
7 3296 1 1 23 PHE CD1 C -2.694 -14.921 1.187 1.00 . A A . 23 PHE CD1 1 1
7 3297 1 1 23 PHE CD2 C -4.384 -13.339 0.752 1.00 . A A . 23 PHE CD2 1 1
7 3298 1 1 23 PHE CE1 C -3.679 -15.859 1.597 1.00 . A A . 23 PHE CE1 1 1
7 3299 1 1 23 PHE CE2 C -5.368 -14.277 1.163 1.00 . A A . 23 PHE CE2 1 1
7 3300 1 1 23 PHE CG C -3.069 -13.680 0.773 1.00 . A A . 23 PHE CG 1 1
7 3301 1 1 23 PHE CZ C -4.995 -15.518 1.577 1.00 . A A . 23 PHE CZ 1 1
7 3302 1 1 23 PHE H H -0.207 -11.091 0.560 1.00 . A A . 23 PHE H 1 1
7 3303 1 1 23 PHE HA H -0.413 -13.605 1.522 1.00 . A A . 23 PHE HA 1 1
7 3304 1 1 23 PHE HB3 H -2.152 -12.448 -0.727 1.00 . A A . 23 PHE HB3 1 1
7 3305 1 1 23 PHE HD1 H -1.640 -15.195 1.203 1.00 . A A . 23 PHE HD1 1 1
7 3306 1 1 23 PHE HD2 H -4.685 -12.345 0.421 1.00 . A A . 23 PHE HD2 1 1
7 3307 1 1 23 PHE HE1 H -3.379 -16.854 1.929 1.00 . A A . 23 PHE HE1 1 1
7 3308 1 1 23 PHE HE2 H -6.424 -14.003 1.146 1.00 . A A . 23 PHE HE2 1 1
7 3309 1 1 23 PHE HZ H -5.750 -16.238 1.891 1.00 . A A . 23 PHE HZ 1 1
7 3310 1 1 23 PHE N N 0.278 -11.963 0.490 1.00 . A A . 23 PHE N 1 1
7 3311 1 1 23 PHE O O 0.106 -15.295 -0.272 1.00 . A A . 23 PHE O 1 1
7 3312 1 1 24 MET C C 1.298 -15.367 -2.636 1.00 . A A . 24 MET C 1 1
7 3313 1 1 24 MET CA C 0.085 -14.483 -2.931 1.00 . A A . 24 MET CA 1 1
7 3314 1 1 24 MET CB C 0.381 -13.594 -4.140 1.00 . A A . 24 MET CB 1 1
7 3315 1 1 24 MET CE C -1.034 -16.135 -6.438 1.00 . A A . 24 MET CE 1 1
7 3316 1 1 24 MET CG C -0.719 -13.719 -5.196 1.00 . A A . 24 MET CG 1 1
7 3317 1 1 24 MET H H -0.492 -12.708 -2.005 1.00 . A A . 24 MET H 1 1
7 3318 1 1 24 MET HA H -0.794 -15.104 -3.101 1.00 . A A . 24 MET HA 1 1
7 3319 1 1 24 MET HB3 H 1.340 -13.873 -4.574 1.00 . A A . 24 MET HB3 1 1
7 3320 1 1 24 MET HE1 H -0.345 -16.974 -6.343 1.00 . A A . 24 MET HE1 1 1
7 3321 1 1 24 MET HE2 H -1.662 -16.079 -5.549 1.00 . A A . 24 MET HE2 1 1
7 3322 1 1 24 MET HE3 H -1.662 -16.279 -7.317 1.00 . A A . 24 MET HE3 1 1
7 3323 1 1 24 MET HG3 H -1.056 -12.730 -5.501 1.00 . A A . 24 MET HG3 1 1
7 3324 1 1 24 MET N N -0.242 -13.650 -1.785 1.00 . A A . 24 MET N 1 1
7 3325 1 1 24 MET O O 1.154 -16.563 -2.391 1.00 . A A . 24 MET O 1 1
7 3326 1 1 24 MET SD S -0.108 -14.619 -6.611 1.00 . A A . 24 MET SD 1 1
7 3327 1 1 25 THR C C 3.608 -16.233 -1.097 1.00 . A A . 25 THR C 1 1
7 3328 1 1 25 THR CA C 3.705 -15.461 -2.413 1.00 . A A . 25 THR CA 1 1
7 3329 1 1 25 THR CB C 4.851 -14.447 -2.441 1.00 . A A . 25 THR CB 1 1
7 3330 1 1 25 THR CG2 C 5.456 -14.210 -1.055 1.00 . A A . 25 THR CG2 1 1
7 3331 1 1 25 THR H H 2.576 -13.771 -2.873 1.00 . A A . 25 THR H 1 1
7 3332 1 1 25 THR HA H 3.849 -16.195 -3.206 1.00 . A A . 25 THR HA 1 1
7 3333 1 1 25 THR HB H 4.530 -13.508 -2.891 1.00 . A A . 25 THR HB 1 1
7 3334 1 1 25 THR HG1 H 5.532 -15.444 -4.037 1.00 . A A . 25 THR HG1 1 1
7 3335 1 1 25 THR HG21 H 6.374 -13.630 -1.154 1.00 . A A . 25 THR HG21 1 1
7 3336 1 1 25 THR HG22 H 4.746 -13.663 -0.436 1.00 . A A . 25 THR HG22 1 1
7 3337 1 1 25 THR HG23 H 5.681 -15.169 -0.588 1.00 . A A . 25 THR HG23 1 1
7 3338 1 1 25 THR N N 2.467 -14.744 -2.673 1.00 . A A . 25 THR N 1 1
7 3339 1 1 25 THR O O 4.257 -17.266 -0.930 1.00 . A A . 25 THR O 1 1
7 3340 1 1 25 THR OG1 O 5.885 -15.112 -3.162 1.00 . A A . 25 THR OG1 1 1
7 3341 1 1 26 TYR C C 1.568 -17.455 1.020 1.00 . A A . 26 TYR C 1 1
7 3342 1 1 26 TYR CA C 2.604 -16.333 1.101 1.00 . A A . 26 TYR CA 1 1
7 3343 1 1 26 TYR CB C 2.078 -15.234 2.028 1.00 . A A . 26 TYR CB 1 1
7 3344 1 1 26 TYR CD1 C 4.385 -14.232 1.876 1.00 . A A . 26 TYR CD1 1 1
7 3345 1 1 26 TYR CD2 C 2.867 -13.340 3.492 1.00 . A A . 26 TYR CD2 1 1
7 3346 1 1 26 TYR CE1 C 5.390 -13.292 2.302 1.00 . A A . 26 TYR CE1 1 1
7 3347 1 1 26 TYR CE2 C 3.871 -12.400 3.917 1.00 . A A . 26 TYR CE2 1 1
7 3348 1 1 26 TYR CG C 3.145 -14.236 2.480 1.00 . A A . 26 TYR CG 1 1
7 3349 1 1 26 TYR CZ C 5.083 -12.423 3.301 1.00 . A A . 26 TYR CZ 1 1
7 3350 1 1 26 TYR H H 2.270 -14.864 -0.339 1.00 . A A . 26 TYR H 1 1
7 3351 1 1 26 TYR HA H 3.560 -16.751 1.416 1.00 . A A . 26 TYR HA 1 1
7 3352 1 1 26 TYR HB3 H 1.633 -15.699 2.908 1.00 . A A . 26 TYR HB3 1 1
7 3353 1 1 26 TYR HD1 H 4.605 -14.940 1.076 1.00 . A A . 26 TYR HD1 1 1
7 3354 1 1 26 TYR HD2 H 1.887 -13.344 3.969 1.00 . A A . 26 TYR HD2 1 1
7 3355 1 1 26 TYR HE1 H 6.374 -13.278 1.833 1.00 . A A . 26 TYR HE1 1 1
7 3356 1 1 26 TYR HE2 H 3.665 -11.687 4.716 1.00 . A A . 26 TYR HE2 1 1
7 3357 1 1 26 TYR HH H 6.347 -10.995 2.923 1.00 . A A . 26 TYR HH 1 1
7 3358 1 1 26 TYR N N 2.794 -15.704 -0.195 1.00 . A A . 26 TYR N 1 1
7 3359 1 1 26 TYR O O 1.143 -17.988 2.045 1.00 . A A . 26 TYR O 1 1
7 3360 1 1 26 TYR OH O 6.033 -11.536 3.703 1.00 . A A . 26 TYR OH 1 1
7 3361 1 1 27 ASN C C 0.699 -20.127 0.223 1.00 . A A . 27 ASN C 1 1
7 3362 1 1 27 ASN CA C 0.215 -18.833 -0.435 1.00 . A A . 27 ASN CA 1 1
7 3363 1 1 27 ASN CB C 0.035 -19.103 -1.930 1.00 . A A . 27 ASN CB 1 1
7 3364 1 1 27 ASN CG C -1.224 -18.417 -2.464 1.00 . A A . 27 ASN CG 1 1
7 3365 1 1 27 ASN H H 1.543 -17.345 -1.035 1.00 . A A . 27 ASN H 1 1
7 3366 1 1 27 ASN HA H -0.712 -18.463 0.005 1.00 . A A . 27 ASN HA 1 1
7 3367 1 1 27 ASN HB3 H -0.031 -20.178 -2.104 1.00 . A A . 27 ASN HB3 1 1
7 3368 1 1 27 ASN HD21 H -0.606 -16.703 -1.581 1.00 . A A . 27 ASN HD21 1 1
7 3369 1 1 27 ASN HD22 H -2.110 -16.597 -2.434 1.00 . A A . 27 ASN HD22 1 1
7 3370 1 1 27 ASN N N 1.192 -17.783 -0.207 1.00 . A A . 27 ASN N 1 1
7 3371 1 1 27 ASN ND2 N -1.322 -17.133 -2.132 1.00 . A A . 27 ASN ND2 1 1
7 3372 1 1 27 ASN O O -0.034 -20.750 0.991 1.00 . A A . 27 ASN O 1 1
7 3373 1 1 27 ASN OD1 O -2.053 -19.014 -3.132 1.00 . A A . 27 ASN OD1 1 1
7 3374 1 1 28 LYS C C 1.466 -22.807 0.489 1.00 . A A . 28 LYS C 1 1
7 3375 1 1 28 LYS CA C 2.521 -21.700 0.452 1.00 . A A . 28 LYS CA 1 1
7 3376 1 1 28 LYS CB C 3.160 -21.412 1.813 1.00 . A A . 28 LYS CB 1 1
7 3377 1 1 28 LYS CD C 4.945 -19.881 2.724 1.00 . A A . 28 LYS CD 1 1
7 3378 1 1 28 LYS CE C 4.961 -18.603 3.563 1.00 . A A . 28 LYS CE 1 1
7 3379 1 1 28 LYS CG C 3.668 -19.970 1.886 1.00 . A A . 28 LYS CG 1 1
7 3380 1 1 28 LYS H H 2.521 -19.980 -0.723 1.00 . A A . 28 LYS H 1 1
7 3381 1 1 28 LYS HA H 3.322 -22.008 -0.221 1.00 . A A . 28 LYS HA 1 1
7 3382 1 1 28 LYS HB3 H 3.986 -22.102 1.985 1.00 . A A . 28 LYS HB3 1 1
7 3383 1 1 28 LYS HD3 H 5.816 -19.903 2.069 1.00 . A A . 28 LYS HD3 1 1
7 3384 1 1 28 LYS HE3 H 4.115 -18.601 4.252 1.00 . A A . 28 LYS HE3 1 1
7 3385 1 1 28 LYS HG3 H 2.899 -19.331 2.318 1.00 . A A . 28 LYS HG3 1 1
7 3386 1 1 28 LYS HZ1 H 6.024 -18.279 5.279 1.00 . A A . 28 LYS HZ1 1 1
7 3387 1 1 28 LYS HZ2 H 6.716 -19.369 4.278 1.00 . A A . 28 LYS HZ2 1 1
7 3388 1 1 28 LYS HZ3 H 6.794 -17.776 3.929 1.00 . A A . 28 LYS HZ3 1 1
7 3389 1 1 28 LYS N N 1.931 -20.493 -0.099 1.00 . A A . 28 LYS N 1 1
7 3390 1 1 28 LYS NZ N 6.227 -18.498 4.324 1.00 . A A . 28 LYS NZ 1 1
7 3391 1 1 28 LYS O O 0.901 -23.094 1.543 1.00 . A A . 28 LYS O 1 1
7 3392 1 1 29 LYS C C -1.071 -24.006 -0.181 1.00 . A A . 29 LYS C 1 1
7 3393 1 1 29 LYS CA C 0.256 -24.468 -0.786 1.00 . A A . 29 LYS CA 1 1
7 3394 1 1 29 LYS CB C 0.799 -25.758 -0.166 1.00 . A A . 29 LYS CB 1 1
7 3395 1 1 29 LYS CD C 3.232 -26.400 -0.333 1.00 . A A . 29 LYS CD 1 1
7 3396 1 1 29 LYS CE C 4.153 -25.300 -0.867 1.00 . A A . 29 LYS CE 1 1
7 3397 1 1 29 LYS CG C 1.881 -26.379 -1.051 1.00 . A A . 29 LYS CG 1 1
7 3398 1 1 29 LYS H H 1.699 -23.159 -1.524 1.00 . A A . 29 LYS H 1 1
7 3399 1 1 29 LYS HA H 0.104 -24.660 -1.847 1.00 . A A . 29 LYS HA 1 1
7 3400 1 1 29 LYS HB3 H -0.015 -26.469 -0.026 1.00 . A A . 29 LYS HB3 1 1
7 3401 1 1 29 LYS HD3 H 3.704 -27.372 -0.468 1.00 . A A . 29 LYS HD3 1 1
7 3402 1 1 29 LYS HE3 H 3.626 -24.706 -1.613 1.00 . A A . 29 LYS HE3 1 1
7 3403 1 1 29 LYS HG3 H 1.966 -25.813 -1.979 1.00 . A A . 29 LYS HG3 1 1
7 3404 1 1 29 LYS HZ1 H 5.316 -23.803 -0.103 1.00 . A A . 29 LYS HZ1 1 1
7 3405 1 1 29 LYS HZ2 H 3.839 -23.900 0.587 1.00 . A A . 29 LYS HZ2 1 1
7 3406 1 1 29 LYS HZ3 H 4.991 -24.990 0.971 1.00 . A A . 29 LYS HZ3 1 1
7 3407 1 1 29 LYS N N 1.234 -23.399 -0.672 1.00 . A A . 29 LYS N 1 1
7 3408 1 1 29 LYS NZ N 4.612 -24.428 0.237 1.00 . A A . 29 LYS NZ 1 1
7 3409 1 1 29 LYS O O -2.123 -24.568 -0.482 1.00 . A A . 29 LYS O 1 1
8 3410 1 1 1 LYS C C -4.405 17.274 9.411 1.00 . A A . 1 LYS C 1 1
8 3411 1 1 1 LYS CA C -3.736 18.461 10.109 1.00 . A A . 1 LYS CA 1 1
8 3412 1 1 1 LYS CB C -4.526 18.997 11.304 1.00 . A A . 1 LYS CB 1 1
8 3413 1 1 1 LYS CD C -6.522 20.441 11.845 1.00 . A A . 1 LYS CD 1 1
8 3414 1 1 1 LYS CE C -6.572 21.819 11.182 1.00 . A A . 1 LYS CE 1 1
8 3415 1 1 1 LYS CG C -5.945 19.394 10.889 1.00 . A A . 1 LYS CG 1 1
8 3416 1 1 1 LYS H1 H -3.908 20.399 9.368 1.00 . A A . 1 LYS H1 1 1
8 3417 1 1 1 LYS HA H -2.764 18.138 10.483 1.00 . A A . 1 LYS HA 1 1
8 3418 1 1 1 LYS HB3 H -4.011 19.861 11.726 1.00 . A A . 1 LYS HB3 1 1
8 3419 1 1 1 LYS HD3 H -5.912 20.489 12.747 1.00 . A A . 1 LYS HD3 1 1
8 3420 1 1 1 LYS HE3 H -7.011 21.735 10.187 1.00 . A A . 1 LYS HE3 1 1
8 3421 1 1 1 LYS HG3 H -6.585 18.512 10.880 1.00 . A A . 1 LYS HG3 1 1
8 3422 1 1 1 LYS HZ1 H -8.208 22.310 12.306 1.00 . A A . 1 LYS HZ1 1 1
8 3423 1 1 1 LYS HZ2 H -6.833 23.039 12.802 1.00 . A A . 1 LYS HZ2 1 1
8 3424 1 1 1 LYS HZ3 H -7.597 23.566 11.458 1.00 . A A . 1 LYS HZ3 1 1
8 3425 1 1 1 LYS N N -3.499 19.516 9.138 1.00 . A A . 1 LYS N 1 1
8 3426 1 1 1 LYS NZ N -7.367 22.759 12.003 1.00 . A A . 1 LYS NZ 1 1
8 3427 1 1 1 LYS O O -4.918 17.411 8.301 1.00 . A A . 1 LYS O 1 1
8 3428 1 1 2 HIS C C -4.375 14.627 8.178 1.00 . A A . 2 HIS C 1 1
8 3429 1 1 2 HIS CA C -4.978 14.928 9.551 1.00 . A A . 2 HIS CA 1 1
8 3430 1 1 2 HIS CB C -6.503 15.045 9.517 1.00 . A A . 2 HIS CB 1 1
8 3431 1 1 2 HIS CD2 C -6.718 13.431 11.561 1.00 . A A . 2 HIS CD2 1 1
8 3432 1 1 2 HIS CE1 C -8.892 13.182 11.535 1.00 . A A . 2 HIS CE1 1 1
8 3433 1 1 2 HIS CG C -7.209 14.173 10.528 1.00 . A A . 2 HIS CG 1 1
8 3434 1 1 2 HIS H H -3.961 16.036 10.993 1.00 . A A . 2 HIS H 1 1
8 3435 1 1 2 HIS HA H -4.722 14.120 10.235 1.00 . A A . 2 HIS HA 1 1
8 3436 1 1 2 HIS HB3 H -6.855 14.785 8.519 1.00 . A A . 2 HIS HB3 1 1
8 3437 1 1 2 HIS HD1 H -9.229 14.412 9.897 1.00 . A A . 2 HIS HD1 1 1
8 3438 1 1 2 HIS HD2 H -5.668 13.344 11.840 1.00 . A A . 2 HIS HD2 1 1
8 3439 1 1 2 HIS HE1 H -9.895 12.850 11.802 1.00 . A A . 2 HIS HE1 1 1
8 3440 1 1 2 HIS HE2 H -7.660 12.184 12.926 1.00 . A A . 2 HIS HE2 1 1
8 3441 1 1 2 HIS N N -4.379 16.138 10.092 1.00 . A A . 2 HIS N 1 1
8 3442 1 1 2 HIS ND1 N -8.581 13.996 10.536 1.00 . A A . 2 HIS ND1 1 1
8 3443 1 1 2 HIS NE2 N -7.735 12.834 12.170 1.00 . A A . 2 HIS NE2 1 1
8 3444 1 1 2 HIS O O -4.981 13.923 7.371 1.00 . A A . 2 HIS O 1 1
8 3445 1 1 3 LEU C C -2.660 13.517 6.253 1.00 . A A . 3 LEU C 1 1
8 3446 1 1 3 LEU CA C -2.499 14.976 6.691 1.00 . A A . 3 LEU CA 1 1
8 3447 1 1 3 LEU CB C -1.042 15.427 6.800 1.00 . A A . 3 LEU CB 1 1
8 3448 1 1 3 LEU CD1 C -0.505 17.408 5.335 1.00 . A A . 3 LEU CD1 1 1
8 3449 1 1 3 LEU CD2 C -1.979 17.696 7.379 1.00 . A A . 3 LEU CD2 1 1
8 3450 1 1 3 LEU CG C -0.803 16.938 6.759 1.00 . A A . 3 LEU CG 1 1
8 3451 1 1 3 LEU H H -2.705 15.747 8.614 1.00 . A A . 3 LEU H 1 1
8 3452 1 1 3 LEU HA H -2.980 15.614 5.950 1.00 . A A . 3 LEU HA 1 1
8 3453 1 1 3 LEU HB3 H -0.478 14.969 5.989 1.00 . A A . 3 LEU HB3 1 1
8 3454 1 1 3 LEU HD11 H -1.302 17.077 4.669 1.00 . A A . 3 LEU HD11 1 1
8 3455 1 1 3 LEU HD12 H -0.445 18.497 5.316 1.00 . A A . 3 LEU HD12 1 1
8 3456 1 1 3 LEU HD13 H 0.443 16.986 5.004 1.00 . A A . 3 LEU HD13 1 1
8 3457 1 1 3 LEU HD21 H -1.883 18.759 7.159 1.00 . A A . 3 LEU HD21 1 1
8 3458 1 1 3 LEU HD22 H -2.914 17.321 6.960 1.00 . A A . 3 LEU HD22 1 1
8 3459 1 1 3 LEU HD23 H -1.980 17.546 8.458 1.00 . A A . 3 LEU HD23 1 1
8 3460 1 1 3 LEU HG H 0.076 17.162 7.363 1.00 . A A . 3 LEU HG 1 1
8 3461 1 1 3 LEU N N -3.190 15.176 7.953 1.00 . A A . 3 LEU N 1 1
8 3462 1 1 3 LEU O O -2.738 13.230 5.060 1.00 . A A . 3 LEU O 1 1
8 3463 1 1 4 LEU C C -3.920 11.017 5.896 1.00 . A A . 4 LEU C 1 1
8 3464 1 1 4 LEU CA C -2.855 11.217 6.974 1.00 . A A . 4 LEU CA 1 1
8 3465 1 1 4 LEU CB C -3.139 10.455 8.270 1.00 . A A . 4 LEU CB 1 1
8 3466 1 1 4 LEU CD1 C -0.851 9.419 8.505 1.00 . A A . 4 LEU CD1 1 1
8 3467 1 1 4 LEU CD2 C -1.408 11.573 9.723 1.00 . A A . 4 LEU CD2 1 1
8 3468 1 1 4 LEU CG C -1.941 10.238 9.197 1.00 . A A . 4 LEU CG 1 1
8 3469 1 1 4 LEU H H -2.640 12.881 8.211 1.00 . A A . 4 LEU H 1 1
8 3470 1 1 4 LEU HA H -1.901 10.856 6.589 1.00 . A A . 4 LEU HA 1 1
8 3471 1 1 4 LEU HB3 H -3.552 9.480 8.011 1.00 . A A . 4 LEU HB3 1 1
8 3472 1 1 4 LEU HD11 H -0.439 9.991 7.674 1.00 . A A . 4 LEU HD11 1 1
8 3473 1 1 4 LEU HD12 H -0.060 9.190 9.218 1.00 . A A . 4 LEU HD12 1 1
8 3474 1 1 4 LEU HD13 H -1.280 8.490 8.128 1.00 . A A . 4 LEU HD13 1 1
8 3475 1 1 4 LEU HD21 H -0.859 12.082 8.931 1.00 . A A . 4 LEU HD21 1 1
8 3476 1 1 4 LEU HD22 H -2.241 12.195 10.047 1.00 . A A . 4 LEU HD22 1 1
8 3477 1 1 4 LEU HD23 H -0.742 11.390 10.566 1.00 . A A . 4 LEU HD23 1 1
8 3478 1 1 4 LEU HG H -2.276 9.664 10.061 1.00 . A A . 4 LEU HG 1 1
8 3479 1 1 4 LEU N N -2.705 12.638 7.243 1.00 . A A . 4 LEU N 1 1
8 3480 1 1 4 LEU O O -3.817 10.102 5.079 1.00 . A A . 4 LEU O 1 1
8 3481 1 1 5 GLN C C -5.469 11.392 3.593 1.00 . A A . 5 GLN C 1 1
8 3482 1 1 5 GLN CA C -6.004 11.815 4.963 1.00 . A A . 5 GLN CA 1 1
8 3483 1 1 5 GLN CB C -6.746 13.149 4.873 1.00 . A A . 5 GLN CB 1 1
8 3484 1 1 5 GLN CD C -8.935 12.073 5.513 1.00 . A A . 5 GLN CD 1 1
8 3485 1 1 5 GLN CG C -8.210 12.938 4.480 1.00 . A A . 5 GLN CG 1 1
8 3486 1 1 5 GLN H H -4.996 12.626 6.595 1.00 . A A . 5 GLN H 1 1
8 3487 1 1 5 GLN HA H -6.684 11.053 5.345 1.00 . A A . 5 GLN HA 1 1
8 3488 1 1 5 GLN HB3 H -6.259 13.792 4.139 1.00 . A A . 5 GLN HB3 1 1
8 3489 1 1 5 GLN HE21 H -9.584 10.894 4.001 1.00 . A A . 5 GLN HE21 1 1
8 3490 1 1 5 GLN HE22 H -10.100 10.419 5.585 1.00 . A A . 5 GLN HE22 1 1
8 3491 1 1 5 GLN HG3 H -8.263 12.462 3.501 1.00 . A A . 5 GLN HG3 1 1
8 3492 1 1 5 GLN N N -4.920 11.886 5.927 1.00 . A A . 5 GLN N 1 1
8 3493 1 1 5 GLN NE2 N -9.595 11.043 4.990 1.00 . A A . 5 GLN NE2 1 1
8 3494 1 1 5 GLN O O -6.171 10.737 2.824 1.00 . A A . 5 GLN O 1 1
8 3495 1 1 5 GLN OE1 O -8.898 12.323 6.707 1.00 . A A . 5 GLN OE1 1 1
8 3496 1 1 6 THR C C -2.777 10.165 2.202 1.00 . A A . 6 THR C 1 1
8 3497 1 1 6 THR CA C -3.594 11.452 2.067 1.00 . A A . 6 THR CA 1 1
8 3498 1 1 6 THR CB C -2.759 12.658 1.629 1.00 . A A . 6 THR CB 1 1
8 3499 1 1 6 THR CG2 C -1.366 12.667 2.263 1.00 . A A . 6 THR CG2 1 1
8 3500 1 1 6 THR H H -3.667 12.315 3.962 1.00 . A A . 6 THR H 1 1
8 3501 1 1 6 THR HA H -4.372 11.261 1.329 1.00 . A A . 6 THR HA 1 1
8 3502 1 1 6 THR HB H -3.286 13.590 1.832 1.00 . A A . 6 THR HB 1 1
8 3503 1 1 6 THR HG1 H -1.963 11.595 0.133 1.00 . A A . 6 THR HG1 1 1
8 3504 1 1 6 THR HG21 H -0.842 11.748 2.001 1.00 . A A . 6 THR HG21 1 1
8 3505 1 1 6 THR HG22 H -0.805 13.524 1.892 1.00 . A A . 6 THR HG22 1 1
8 3506 1 1 6 THR HG23 H -1.460 12.736 3.346 1.00 . A A . 6 THR HG23 1 1
8 3507 1 1 6 THR N N -4.230 11.783 3.330 1.00 . A A . 6 THR N 1 1
8 3508 1 1 6 THR O O -2.927 9.245 1.401 1.00 . A A . 6 THR O 1 1
8 3509 1 1 6 THR OG1 O -2.510 12.423 0.246 1.00 . A A . 6 THR OG1 1 1
8 3510 1 1 7 VAL C C -1.954 7.721 3.450 1.00 . A A . 7 VAL C 1 1
8 3511 1 1 7 VAL CA C -1.092 8.984 3.472 1.00 . A A . 7 VAL CA 1 1
8 3512 1 1 7 VAL CB C -0.329 9.165 4.786 1.00 . A A . 7 VAL CB 1 1
8 3513 1 1 7 VAL CG1 C 0.751 8.093 4.944 1.00 . A A . 7 VAL CG1 1 1
8 3514 1 1 7 VAL CG2 C 0.273 10.568 4.884 1.00 . A A . 7 VAL CG2 1 1
8 3515 1 1 7 VAL H H -1.816 10.897 3.869 1.00 . A A . 7 VAL H 1 1
8 3516 1 1 7 VAL HA H -0.362 8.926 2.664 1.00 . A A . 7 VAL HA 1 1
8 3517 1 1 7 VAL HB H -1.039 9.048 5.604 1.00 . A A . 7 VAL HB 1 1
8 3518 1 1 7 VAL HG11 H 0.298 7.172 5.310 1.00 . A A . 7 VAL HG11 1 1
8 3519 1 1 7 VAL HG12 H 1.223 7.907 3.980 1.00 . A A . 7 VAL HG12 1 1
8 3520 1 1 7 VAL HG13 H 1.502 8.436 5.656 1.00 . A A . 7 VAL HG13 1 1
8 3521 1 1 7 VAL HG21 H -0.485 11.264 5.244 1.00 . A A . 7 VAL HG21 1 1
8 3522 1 1 7 VAL HG22 H 1.114 10.556 5.576 1.00 . A A . 7 VAL HG22 1 1
8 3523 1 1 7 VAL HG23 H 0.617 10.885 3.898 1.00 . A A . 7 VAL HG23 1 1
8 3524 1 1 7 VAL N N -1.931 10.143 3.221 1.00 . A A . 7 VAL N 1 1
8 3525 1 1 7 VAL O O -1.541 6.693 2.913 1.00 . A A . 7 VAL O 1 1
8 3526 1 1 8 LEU C C -4.234 6.139 2.687 1.00 . A A . 8 LEU C 1 1
8 3527 1 1 8 LEU CA C -4.058 6.718 4.092 1.00 . A A . 8 LEU CA 1 1
8 3528 1 1 8 LEU CB C -5.373 7.138 4.751 1.00 . A A . 8 LEU CB 1 1
8 3529 1 1 8 LEU CD1 C -6.312 8.890 6.305 1.00 . A A . 8 LEU CD1 1 1
8 3530 1 1 8 LEU CD2 C -5.306 6.757 7.244 1.00 . A A . 8 LEU CD2 1 1
8 3531 1 1 8 LEU CG C -5.252 7.801 6.126 1.00 . A A . 8 LEU CG 1 1
8 3532 1 1 8 LEU H H -3.462 8.677 4.471 1.00 . A A . 8 LEU H 1 1
8 3533 1 1 8 LEU HA H -3.609 5.954 4.726 1.00 . A A . 8 LEU HA 1 1
8 3534 1 1 8 LEU HB3 H -6.006 6.256 4.850 1.00 . A A . 8 LEU HB3 1 1
8 3535 1 1 8 LEU HD11 H -7.045 8.564 7.043 1.00 . A A . 8 LEU HD11 1 1
8 3536 1 1 8 LEU HD12 H -5.835 9.808 6.646 1.00 . A A . 8 LEU HD12 1 1
8 3537 1 1 8 LEU HD13 H -6.811 9.071 5.353 1.00 . A A . 8 LEU HD13 1 1
8 3538 1 1 8 LEU HD21 H -4.654 5.921 6.992 1.00 . A A . 8 LEU HD21 1 1
8 3539 1 1 8 LEU HD22 H -4.974 7.210 8.179 1.00 . A A . 8 LEU HD22 1 1
8 3540 1 1 8 LEU HD23 H -6.329 6.400 7.357 1.00 . A A . 8 LEU HD23 1 1
8 3541 1 1 8 LEU HG H -4.278 8.287 6.186 1.00 . A A . 8 LEU HG 1 1
8 3542 1 1 8 LEU N N -3.135 7.837 4.038 1.00 . A A . 8 LEU N 1 1
8 3543 1 1 8 LEU O O -4.132 4.927 2.494 1.00 . A A . 8 LEU O 1 1
8 3544 1 1 9 HIS C C -3.358 6.119 -0.214 1.00 . A A . 9 HIS C 1 1
8 3545 1 1 9 HIS CA C -4.684 6.623 0.360 1.00 . A A . 9 HIS CA 1 1
8 3546 1 1 9 HIS CB C -5.293 7.758 -0.462 1.00 . A A . 9 HIS CB 1 1
8 3547 1 1 9 HIS CD2 C -7.520 7.054 -1.635 1.00 . A A . 9 HIS CD2 1 1
8 3548 1 1 9 HIS CE1 C -6.707 6.634 -3.622 1.00 . A A . 9 HIS CE1 1 1
8 3549 1 1 9 HIS CG C -6.178 7.293 -1.593 1.00 . A A . 9 HIS CG 1 1
8 3550 1 1 9 HIS H H -4.575 8.013 1.907 1.00 . A A . 9 HIS H 1 1
8 3551 1 1 9 HIS HA H -5.399 5.800 0.372 1.00 . A A . 9 HIS HA 1 1
8 3552 1 1 9 HIS HB3 H -4.488 8.369 -0.873 1.00 . A A . 9 HIS HB3 1 1
8 3553 1 1 9 HIS HD1 H -4.740 7.097 -3.152 1.00 . A A . 9 HIS HD1 1 1
8 3554 1 1 9 HIS HD2 H -8.213 7.170 -0.803 1.00 . A A . 9 HIS HD2 1 1
8 3555 1 1 9 HIS HE1 H -6.647 6.349 -4.673 1.00 . A A . 9 HIS HE1 1 1
8 3556 1 1 9 HIS HE2 H -8.746 6.362 -3.159 1.00 . A A . 9 HIS HE2 1 1
8 3557 1 1 9 HIS N N -4.493 7.030 1.742 1.00 . A A . 9 HIS N 1 1
8 3558 1 1 9 HIS ND1 N -5.693 7.018 -2.861 1.00 . A A . 9 HIS ND1 1 1
8 3559 1 1 9 HIS NE2 N -7.839 6.657 -2.861 1.00 . A A . 9 HIS NE2 1 1
8 3560 1 1 9 HIS O O -3.336 5.177 -1.004 1.00 . A A . 9 HIS O 1 1
8 3561 1 1 10 ILE C C -0.651 4.967 0.176 1.00 . A A . 10 ILE C 1 1
8 3562 1 1 10 ILE CA C -0.956 6.402 -0.258 1.00 . A A . 10 ILE CA 1 1
8 3563 1 1 10 ILE CB C 0.080 7.421 0.220 1.00 . A A . 10 ILE CB 1 1
8 3564 1 1 10 ILE CD1 C -0.478 8.746 -1.852 1.00 . A A . 10 ILE CD1 1 1
8 3565 1 1 10 ILE CG1 C -0.217 8.812 -0.346 1.00 . A A . 10 ILE CG1 1 1
8 3566 1 1 10 ILE CG2 C 1.499 6.958 -0.115 1.00 . A A . 10 ILE CG2 1 1
8 3567 1 1 10 ILE H H -2.309 7.537 0.848 1.00 . A A . 10 ILE H 1 1
8 3568 1 1 10 ILE HA H -0.968 6.440 -1.346 1.00 . A A . 10 ILE HA 1 1
8 3569 1 1 10 ILE HB H 0.013 7.494 1.306 1.00 . A A . 10 ILE HB 1 1
8 3570 1 1 10 ILE HD11 H 0.230 8.059 -2.314 1.00 . A A . 10 ILE HD11 1 1
8 3571 1 1 10 ILE HD12 H -1.495 8.394 -2.029 1.00 . A A . 10 ILE HD12 1 1
8 3572 1 1 10 ILE HD13 H -0.357 9.739 -2.286 1.00 . A A . 10 ILE HD13 1 1
8 3573 1 1 10 ILE HG13 H 0.624 9.476 -0.148 1.00 . A A . 10 ILE HG13 1 1
8 3574 1 1 10 ILE HG21 H 1.918 7.600 -0.889 1.00 . A A . 10 ILE HG21 1 1
8 3575 1 1 10 ILE HG22 H 2.121 7.015 0.780 1.00 . A A . 10 ILE HG22 1 1
8 3576 1 1 10 ILE HG23 H 1.471 5.929 -0.471 1.00 . A A . 10 ILE HG23 1 1
8 3577 1 1 10 ILE N N -2.283 6.771 0.205 1.00 . A A . 10 ILE N 1 1
8 3578 1 1 10 ILE O O -0.430 4.095 -0.664 1.00 . A A . 10 ILE O 1 1
8 3579 1 1 11 ILE C C -1.368 2.441 1.463 1.00 . A A . 11 ILE C 1 1
8 3580 1 1 11 ILE CA C -0.374 3.450 2.038 1.00 . A A . 11 ILE CA 1 1
8 3581 1 1 11 ILE CB C -0.367 3.503 3.567 1.00 . A A . 11 ILE CB 1 1
8 3582 1 1 11 ILE CD1 C 1.382 5.320 3.497 1.00 . A A . 11 ILE CD1 1 1
8 3583 1 1 11 ILE CG1 C 0.993 3.966 4.095 1.00 . A A . 11 ILE CG1 1 1
8 3584 1 1 11 ILE CG2 C -0.786 2.159 4.165 1.00 . A A . 11 ILE CG2 1 1
8 3585 1 1 11 ILE H H -0.828 5.479 2.161 1.00 . A A . 11 ILE H 1 1
8 3586 1 1 11 ILE HA H 0.630 3.165 1.722 1.00 . A A . 11 ILE HA 1 1
8 3587 1 1 11 ILE HB H -1.103 4.241 3.887 1.00 . A A . 11 ILE HB 1 1
8 3588 1 1 11 ILE HD11 H 1.539 5.211 2.423 1.00 . A A . 11 ILE HD11 1 1
8 3589 1 1 11 ILE HD12 H 0.583 6.039 3.677 1.00 . A A . 11 ILE HD12 1 1
8 3590 1 1 11 ILE HD13 H 2.301 5.673 3.964 1.00 . A A . 11 ILE HD13 1 1
8 3591 1 1 11 ILE HG13 H 1.754 3.224 3.848 1.00 . A A . 11 ILE HG13 1 1
8 3592 1 1 11 ILE HG21 H -0.094 1.384 3.836 1.00 . A A . 11 ILE HG21 1 1
8 3593 1 1 11 ILE HG22 H -0.768 2.223 5.253 1.00 . A A . 11 ILE HG22 1 1
8 3594 1 1 11 ILE HG23 H -1.794 1.912 3.832 1.00 . A A . 11 ILE HG23 1 1
8 3595 1 1 11 ILE N N -0.648 4.765 1.485 1.00 . A A . 11 ILE N 1 1
8 3596 1 1 11 ILE O O -1.135 1.235 1.513 1.00 . A A . 11 ILE O 1 1
8 3597 1 1 12 GLN C C -2.971 1.461 -0.929 1.00 . A A . 12 GLN C 1 1
8 3598 1 1 12 GLN CA C -3.491 2.133 0.344 1.00 . A A . 12 GLN CA 1 1
8 3599 1 1 12 GLN CB C -4.759 2.941 0.059 1.00 . A A . 12 GLN CB 1 1
8 3600 1 1 12 GLN CD C -7.274 2.767 0.028 1.00 . A A . 12 GLN CD 1 1
8 3601 1 1 12 GLN CG C -5.985 2.277 0.690 1.00 . A A . 12 GLN CG 1 1
8 3602 1 1 12 GLN H H -2.642 3.955 0.892 1.00 . A A . 12 GLN H 1 1
8 3603 1 1 12 GLN HA H -3.711 1.377 1.097 1.00 . A A . 12 GLN HA 1 1
8 3604 1 1 12 GLN HB3 H -4.903 3.030 -1.018 1.00 . A A . 12 GLN HB3 1 1
8 3605 1 1 12 GLN HE21 H -7.396 0.994 -0.939 1.00 . A A . 12 GLN HE21 1 1
8 3606 1 1 12 GLN HE22 H -8.674 2.113 -1.279 1.00 . A A . 12 GLN HE22 1 1
8 3607 1 1 12 GLN HG3 H -6.013 2.497 1.758 1.00 . A A . 12 GLN HG3 1 1
8 3608 1 1 12 GLN N N -2.458 2.972 0.929 1.00 . A A . 12 GLN N 1 1
8 3609 1 1 12 GLN NE2 N -7.827 1.885 -0.798 1.00 . A A . 12 GLN NE2 1 1
8 3610 1 1 12 GLN O O -3.005 0.238 -1.048 1.00 . A A . 12 GLN O 1 1
8 3611 1 1 12 GLN OE1 O -7.736 3.874 0.255 1.00 . A A . 12 GLN OE1 1 1
8 3612 1 1 13 VAL C C -0.830 0.820 -2.828 1.00 . A A . 13 VAL C 1 1
8 3613 1 1 13 VAL CA C -1.976 1.795 -3.108 1.00 . A A . 13 VAL CA 1 1
8 3614 1 1 13 VAL CB C -1.559 2.965 -4.000 1.00 . A A . 13 VAL CB 1 1
8 3615 1 1 13 VAL CG1 C -0.911 2.466 -5.293 1.00 . A A . 13 VAL CG1 1 1
8 3616 1 1 13 VAL CG2 C -2.750 3.878 -4.300 1.00 . A A . 13 VAL CG2 1 1
8 3617 1 1 13 VAL H H -2.478 3.287 -1.743 1.00 . A A . 13 VAL H 1 1
8 3618 1 1 13 VAL HA H -2.779 1.256 -3.611 1.00 . A A . 13 VAL HA 1 1
8 3619 1 1 13 VAL HB H -0.817 3.552 -3.459 1.00 . A A . 13 VAL HB 1 1
8 3620 1 1 13 VAL HG11 H -0.148 1.725 -5.055 1.00 . A A . 13 VAL HG11 1 1
8 3621 1 1 13 VAL HG12 H -1.673 2.013 -5.929 1.00 . A A . 13 VAL HG12 1 1
8 3622 1 1 13 VAL HG13 H -0.453 3.305 -5.818 1.00 . A A . 13 VAL HG13 1 1
8 3623 1 1 13 VAL HG21 H -3.246 4.145 -3.367 1.00 . A A . 13 VAL HG21 1 1
8 3624 1 1 13 VAL HG22 H -2.399 4.781 -4.798 1.00 . A A . 13 VAL HG22 1 1
8 3625 1 1 13 VAL HG23 H -3.454 3.355 -4.948 1.00 . A A . 13 VAL HG23 1 1
8 3626 1 1 13 VAL N N -2.502 2.292 -1.848 1.00 . A A . 13 VAL N 1 1
8 3627 1 1 13 VAL O O -0.956 -0.379 -3.072 1.00 . A A . 13 VAL O 1 1
8 3628 1 1 14 VAL C C 0.975 -0.797 -1.474 1.00 . A A . 14 VAL C 1 1
8 3629 1 1 14 VAL CA C 1.429 0.565 -2.003 1.00 . A A . 14 VAL CA 1 1
8 3630 1 1 14 VAL CB C 2.333 1.315 -1.022 1.00 . A A . 14 VAL CB 1 1
8 3631 1 1 14 VAL CG1 C 3.621 1.775 -1.706 1.00 . A A . 14 VAL CG1 1 1
8 3632 1 1 14 VAL CG2 C 1.595 2.496 -0.390 1.00 . A A . 14 VAL CG2 1 1
8 3633 1 1 14 VAL H H 0.357 2.347 -2.123 1.00 . A A . 14 VAL H 1 1
8 3634 1 1 14 VAL HA H 1.986 0.415 -2.927 1.00 . A A . 14 VAL HA 1 1
8 3635 1 1 14 VAL HB H 2.605 0.625 -0.223 1.00 . A A . 14 VAL HB 1 1
8 3636 1 1 14 VAL HG11 H 3.890 1.064 -2.489 1.00 . A A . 14 VAL HG11 1 1
8 3637 1 1 14 VAL HG12 H 3.468 2.760 -2.147 1.00 . A A . 14 VAL HG12 1 1
8 3638 1 1 14 VAL HG13 H 4.425 1.826 -0.971 1.00 . A A . 14 VAL HG13 1 1
8 3639 1 1 14 VAL HG21 H 2.097 2.787 0.533 1.00 . A A . 14 VAL HG21 1 1
8 3640 1 1 14 VAL HG22 H 1.596 3.338 -1.084 1.00 . A A . 14 VAL HG22 1 1
8 3641 1 1 14 VAL HG23 H 0.567 2.208 -0.170 1.00 . A A . 14 VAL HG23 1 1
8 3642 1 1 14 VAL N N 0.262 1.371 -2.319 1.00 . A A . 14 VAL N 1 1
8 3643 1 1 14 VAL O O 1.209 -1.823 -2.111 1.00 . A A . 14 VAL O 1 1
8 3644 1 1 15 ILE C C -0.988 -2.769 -0.711 1.00 . A A . 15 ILE C 1 1
8 3645 1 1 15 ILE CA C -0.156 -1.983 0.305 1.00 . A A . 15 ILE CA 1 1
8 3646 1 1 15 ILE CB C -0.907 -1.662 1.598 1.00 . A A . 15 ILE CB 1 1
8 3647 1 1 15 ILE CD1 C -0.602 -1.160 4.051 1.00 . A A . 15 ILE CD1 1 1
8 3648 1 1 15 ILE CG1 C 0.045 -1.117 2.664 1.00 . A A . 15 ILE CG1 1 1
8 3649 1 1 15 ILE CG2 C -1.688 -2.880 2.096 1.00 . A A . 15 ILE CG2 1 1
8 3650 1 1 15 ILE H H 0.146 0.075 0.196 1.00 . A A . 15 ILE H 1 1
8 3651 1 1 15 ILE HA H 0.712 -2.582 0.577 1.00 . A A . 15 ILE HA 1 1
8 3652 1 1 15 ILE HB H -1.634 -0.878 1.385 1.00 . A A . 15 ILE HB 1 1
8 3653 1 1 15 ILE HD11 H 0.016 -0.604 4.757 1.00 . A A . 15 ILE HD11 1 1
8 3654 1 1 15 ILE HD12 H -1.593 -0.711 4.004 1.00 . A A . 15 ILE HD12 1 1
8 3655 1 1 15 ILE HD13 H -0.686 -2.195 4.380 1.00 . A A . 15 ILE HD13 1 1
8 3656 1 1 15 ILE HG13 H 0.321 -0.091 2.420 1.00 . A A . 15 ILE HG13 1 1
8 3657 1 1 15 ILE HG21 H -2.185 -2.634 3.034 1.00 . A A . 15 ILE HG21 1 1
8 3658 1 1 15 ILE HG22 H -2.434 -3.161 1.353 1.00 . A A . 15 ILE HG22 1 1
8 3659 1 1 15 ILE HG23 H -1.002 -3.711 2.256 1.00 . A A . 15 ILE HG23 1 1
8 3660 1 1 15 ILE N N 0.333 -0.764 -0.316 1.00 . A A . 15 ILE N 1 1
8 3661 1 1 15 ILE O O -0.854 -3.987 -0.819 1.00 . A A . 15 ILE O 1 1
8 3662 1 1 16 SER C C -1.829 -3.258 -3.548 1.00 . A A . 16 SER C 1 1
8 3663 1 1 16 SER CA C -2.684 -2.653 -2.432 1.00 . A A . 16 SER CA 1 1
8 3664 1 1 16 SER CB C -3.671 -1.638 -3.010 1.00 . A A . 16 SER CB 1 1
8 3665 1 1 16 SER H H -1.933 -1.049 -1.335 1.00 . A A . 16 SER H 1 1
8 3666 1 1 16 SER HA H -3.233 -3.434 -1.905 1.00 . A A . 16 SER HA 1 1
8 3667 1 1 16 SER HB3 H -3.120 -0.819 -3.472 1.00 . A A . 16 SER HB3 1 1
8 3668 1 1 16 SER HG H -5.081 -1.518 -4.425 1.00 . A A . 16 SER HG 1 1
8 3669 1 1 16 SER N N -1.830 -2.039 -1.429 1.00 . A A . 16 SER N 1 1
8 3670 1 1 16 SER O O -2.290 -4.126 -4.288 1.00 . A A . 16 SER O 1 1
8 3671 1 1 16 SER OG O -4.539 -2.227 -3.975 1.00 . A A . 16 SER OG 1 1
8 3672 1 1 17 TYR C C 1.311 -4.266 -4.056 1.00 . A A . 17 TYR C 1 1
8 3673 1 1 17 TYR CA C 0.325 -3.256 -4.648 1.00 . A A . 17 TYR CA 1 1
8 3674 1 1 17 TYR CB C 1.100 -2.028 -5.130 1.00 . A A . 17 TYR CB 1 1
8 3675 1 1 17 TYR CD1 C 3.378 -3.011 -5.578 1.00 . A A . 17 TYR CD1 1 1
8 3676 1 1 17 TYR CD2 C 2.205 -1.995 -7.397 1.00 . A A . 17 TYR CD2 1 1
8 3677 1 1 17 TYR CE1 C 4.475 -3.320 -6.459 1.00 . A A . 17 TYR CE1 1 1
8 3678 1 1 17 TYR CE2 C 3.302 -2.304 -8.276 1.00 . A A . 17 TYR CE2 1 1
8 3679 1 1 17 TYR CG C 2.266 -2.356 -6.066 1.00 . A A . 17 TYR CG 1 1
8 3680 1 1 17 TYR CZ C 4.383 -2.951 -7.764 1.00 . A A . 17 TYR CZ 1 1
8 3681 1 1 17 TYR H H -0.231 -2.069 -3.030 1.00 . A A . 17 TYR H 1 1
8 3682 1 1 17 TYR HA H -0.258 -3.743 -5.430 1.00 . A A . 17 TYR HA 1 1
8 3683 1 1 17 TYR HB3 H 1.483 -1.490 -4.264 1.00 . A A . 17 TYR HB3 1 1
8 3684 1 1 17 TYR HD1 H 3.426 -3.296 -4.527 1.00 . A A . 17 TYR HD1 1 1
8 3685 1 1 17 TYR HD2 H 1.327 -1.478 -7.781 1.00 . A A . 17 TYR HD2 1 1
8 3686 1 1 17 TYR HE1 H 5.359 -3.837 -6.087 1.00 . A A . 17 TYR HE1 1 1
8 3687 1 1 17 TYR HE2 H 3.266 -2.026 -9.330 1.00 . A A . 17 TYR HE2 1 1
8 3688 1 1 17 TYR HH H 5.407 -4.214 -8.829 1.00 . A A . 17 TYR HH 1 1
8 3689 1 1 17 TYR N N -0.598 -2.774 -3.634 1.00 . A A . 17 TYR N 1 1
8 3690 1 1 17 TYR O O 1.923 -5.042 -4.788 1.00 . A A . 17 TYR O 1 1
8 3691 1 1 17 TYR OH O 5.419 -3.242 -8.596 1.00 . A A . 17 TYR OH 1 1
8 3692 1 1 18 PHE C C 1.630 -6.437 -1.686 1.00 . A A . 18 PHE C 1 1
8 3693 1 1 18 PHE CA C 2.332 -5.125 -2.040 1.00 . A A . 18 PHE CA 1 1
8 3694 1 1 18 PHE CB C 2.756 -4.423 -0.748 1.00 . A A . 18 PHE CB 1 1
8 3695 1 1 18 PHE CD1 C 4.173 -2.618 -1.750 1.00 . A A . 18 PHE CD1 1 1
8 3696 1 1 18 PHE CD2 C 5.128 -3.979 -0.080 1.00 . A A . 18 PHE CD2 1 1
8 3697 1 1 18 PHE CE1 C 5.391 -1.896 -1.857 1.00 . A A . 18 PHE CE1 1 1
8 3698 1 1 18 PHE CE2 C 6.346 -3.257 -0.188 1.00 . A A . 18 PHE CE2 1 1
8 3699 1 1 18 PHE CG C 4.068 -3.645 -0.863 1.00 . A A . 18 PHE CG 1 1
8 3700 1 1 18 PHE CZ C 6.452 -2.231 -1.074 1.00 . A A . 18 PHE CZ 1 1
8 3701 1 1 18 PHE H H 0.930 -3.589 -2.150 1.00 . A A . 18 PHE H 1 1
8 3702 1 1 18 PHE HA H 3.167 -5.331 -2.710 1.00 . A A . 18 PHE HA 1 1
8 3703 1 1 18 PHE HB3 H 2.855 -5.167 0.043 1.00 . A A . 18 PHE HB3 1 1
8 3704 1 1 18 PHE HD1 H 3.323 -2.350 -2.377 1.00 . A A . 18 PHE HD1 1 1
8 3705 1 1 18 PHE HD2 H 5.044 -4.802 0.629 1.00 . A A . 18 PHE HD2 1 1
8 3706 1 1 18 PHE HE1 H 5.476 -1.073 -2.567 1.00 . A A . 18 PHE HE1 1 1
8 3707 1 1 18 PHE HE2 H 7.196 -3.525 0.440 1.00 . A A . 18 PHE HE2 1 1
8 3708 1 1 18 PHE HZ H 7.387 -1.676 -1.157 1.00 . A A . 18 PHE HZ 1 1
8 3709 1 1 18 PHE N N 1.432 -4.224 -2.738 1.00 . A A . 18 PHE N 1 1
8 3710 1 1 18 PHE O O 2.126 -7.517 -2.001 1.00 . A A . 18 PHE O 1 1
8 3711 1 1 19 LEU C C -0.365 -8.449 -1.804 1.00 . A A . 19 LEU C 1 1
8 3712 1 1 19 LEU CA C -0.294 -7.462 -0.637 1.00 . A A . 19 LEU CA 1 1
8 3713 1 1 19 LEU CB C -1.665 -7.033 -0.110 1.00 . A A . 19 LEU CB 1 1
8 3714 1 1 19 LEU CD1 C -3.479 -7.323 1.619 1.00 . A A . 19 LEU CD1 1 1
8 3715 1 1 19 LEU CD2 C -1.420 -8.806 1.668 1.00 . A A . 19 LEU CD2 1 1
8 3716 1 1 19 LEU CG C -1.978 -7.420 1.338 1.00 . A A . 19 LEU CG 1 1
8 3717 1 1 19 LEU H H 0.085 -5.419 -0.784 1.00 . A A . 19 LEU H 1 1
8 3718 1 1 19 LEU HA H 0.234 -7.940 0.189 1.00 . A A . 19 LEU HA 1 1
8 3719 1 1 19 LEU HB3 H -2.431 -7.466 -0.754 1.00 . A A . 19 LEU HB3 1 1
8 3720 1 1 19 LEU HD11 H -3.971 -8.233 1.274 1.00 . A A . 19 LEU HD11 1 1
8 3721 1 1 19 LEU HD12 H -3.641 -7.206 2.690 1.00 . A A . 19 LEU HD12 1 1
8 3722 1 1 19 LEU HD13 H -3.893 -6.464 1.091 1.00 . A A . 19 LEU HD13 1 1
8 3723 1 1 19 LEU HD21 H -2.192 -9.401 2.156 1.00 . A A . 19 LEU HD21 1 1
8 3724 1 1 19 LEU HD22 H -1.107 -9.300 0.749 1.00 . A A . 19 LEU HD22 1 1
8 3725 1 1 19 LEU HD23 H -0.564 -8.703 2.335 1.00 . A A . 19 LEU HD23 1 1
8 3726 1 1 19 LEU HG H -1.481 -6.707 1.996 1.00 . A A . 19 LEU HG 1 1
8 3727 1 1 19 LEU N N 0.482 -6.300 -1.037 1.00 . A A . 19 LEU N 1 1
8 3728 1 1 19 LEU O O -0.117 -9.640 -1.629 1.00 . A A . 19 LEU O 1 1
8 3729 1 1 20 MET C C 0.416 -9.635 -4.322 1.00 . A A . 20 MET C 1 1
8 3730 1 1 20 MET CA C -0.810 -8.735 -4.164 1.00 . A A . 20 MET CA 1 1
8 3731 1 1 20 MET CB C -0.944 -7.832 -5.392 1.00 . A A . 20 MET CB 1 1
8 3732 1 1 20 MET CE C 1.980 -8.372 -7.021 1.00 . A A . 20 MET CE 1 1
8 3733 1 1 20 MET CG C 0.252 -6.885 -5.509 1.00 . A A . 20 MET CG 1 1
8 3734 1 1 20 MET H H -0.904 -6.945 -3.102 1.00 . A A . 20 MET H 1 1
8 3735 1 1 20 MET HA H -1.702 -9.346 -4.021 1.00 . A A . 20 MET HA 1 1
8 3736 1 1 20 MET HB3 H -1.865 -7.253 -5.323 1.00 . A A . 20 MET HB3 1 1
8 3737 1 1 20 MET HE1 H 1.898 -8.786 -6.016 1.00 . A A . 20 MET HE1 1 1
8 3738 1 1 20 MET HE2 H 1.677 -9.124 -7.749 1.00 . A A . 20 MET HE2 1 1
8 3739 1 1 20 MET HE3 H 3.012 -8.078 -7.210 1.00 . A A . 20 MET HE3 1 1
8 3740 1 1 20 MET HG3 H 1.022 -7.167 -4.789 1.00 . A A . 20 MET HG3 1 1
8 3741 1 1 20 MET N N -0.704 -7.916 -2.968 1.00 . A A . 20 MET N 1 1
8 3742 1 1 20 MET O O 0.354 -10.662 -4.997 1.00 . A A . 20 MET O 1 1
8 3743 1 1 20 MET SD S 0.918 -6.944 -7.163 1.00 . A A . 20 MET SD 1 1
8 3744 1 1 21 LEU C C 2.917 -10.768 -2.457 1.00 . A A . 21 LEU C 1 1
8 3745 1 1 21 LEU CA C 2.743 -9.972 -3.753 1.00 . A A . 21 LEU CA 1 1
8 3746 1 1 21 LEU CB C 3.920 -9.047 -4.069 1.00 . A A . 21 LEU CB 1 1
8 3747 1 1 21 LEU CD1 C 5.831 -9.772 -2.593 1.00 . A A . 21 LEU CD1 1 1
8 3748 1 1 21 LEU CD2 C 5.484 -7.314 -3.116 1.00 . A A . 21 LEU CD2 1 1
8 3749 1 1 21 LEU CG C 4.812 -8.668 -2.886 1.00 . A A . 21 LEU CG 1 1
8 3750 1 1 21 LEU H H 1.546 -8.380 -3.144 1.00 . A A . 21 LEU H 1 1
8 3751 1 1 21 LEU HA H 2.655 -10.676 -4.581 1.00 . A A . 21 LEU HA 1 1
8 3752 1 1 21 LEU HB3 H 3.527 -8.130 -4.510 1.00 . A A . 21 LEU HB3 1 1
8 3753 1 1 21 LEU HD11 H 6.023 -9.814 -1.521 1.00 . A A . 21 LEU HD11 1 1
8 3754 1 1 21 LEU HD12 H 5.435 -10.731 -2.929 1.00 . A A . 21 LEU HD12 1 1
8 3755 1 1 21 LEU HD13 H 6.761 -9.557 -3.120 1.00 . A A . 21 LEU HD13 1 1
8 3756 1 1 21 LEU HD21 H 5.179 -6.917 -4.085 1.00 . A A . 21 LEU HD21 1 1
8 3757 1 1 21 LEU HD22 H 5.186 -6.621 -2.329 1.00 . A A . 21 LEU HD22 1 1
8 3758 1 1 21 LEU HD23 H 6.567 -7.438 -3.099 1.00 . A A . 21 LEU HD23 1 1
8 3759 1 1 21 LEU HG H 4.183 -8.569 -2.000 1.00 . A A . 21 LEU HG 1 1
8 3760 1 1 21 LEU N N 1.504 -9.217 -3.690 1.00 . A A . 21 LEU N 1 1
8 3761 1 1 21 LEU O O 3.484 -11.859 -2.465 1.00 . A A . 21 LEU O 1 1
8 3762 1 1 22 ILE C C 1.489 -11.967 0.004 1.00 . A A . 22 ILE C 1 1
8 3763 1 1 22 ILE CA C 2.511 -10.830 -0.073 1.00 . A A . 22 ILE CA 1 1
8 3764 1 1 22 ILE CB C 2.367 -9.796 1.044 1.00 . A A . 22 ILE CB 1 1
8 3765 1 1 22 ILE CD1 C 3.560 -7.814 2.048 1.00 . A A . 22 ILE CD1 1 1
8 3766 1 1 22 ILE CG1 C 3.213 -8.554 0.755 1.00 . A A . 22 ILE CG1 1 1
8 3767 1 1 22 ILE CG2 C 2.697 -10.411 2.406 1.00 . A A . 22 ILE CG2 1 1
8 3768 1 1 22 ILE H H 1.958 -9.302 -1.376 1.00 . A A . 22 ILE H 1 1
8 3769 1 1 22 ILE HA H 3.510 -11.258 0.009 1.00 . A A . 22 ILE HA 1 1
8 3770 1 1 22 ILE HB H 1.326 -9.475 1.081 1.00 . A A . 22 ILE HB 1 1
8 3771 1 1 22 ILE HD11 H 4.195 -8.445 2.670 1.00 . A A . 22 ILE HD11 1 1
8 3772 1 1 22 ILE HD12 H 4.087 -6.891 1.808 1.00 . A A . 22 ILE HD12 1 1
8 3773 1 1 22 ILE HD13 H 2.642 -7.578 2.588 1.00 . A A . 22 ILE HD13 1 1
8 3774 1 1 22 ILE HG13 H 2.671 -7.889 0.084 1.00 . A A . 22 ILE HG13 1 1
8 3775 1 1 22 ILE HG21 H 3.777 -10.407 2.553 1.00 . A A . 22 ILE HG21 1 1
8 3776 1 1 22 ILE HG22 H 2.222 -9.827 3.194 1.00 . A A . 22 ILE HG22 1 1
8 3777 1 1 22 ILE HG23 H 2.330 -11.436 2.441 1.00 . A A . 22 ILE HG23 1 1
8 3778 1 1 22 ILE N N 2.417 -10.190 -1.375 1.00 . A A . 22 ILE N 1 1
8 3779 1 1 22 ILE O O 1.859 -13.131 0.146 1.00 . A A . 22 ILE O 1 1
8 3780 1 1 23 PHE C C -0.496 -13.824 -0.818 1.00 . A A . 23 PHE C 1 1
8 3781 1 1 23 PHE CA C -0.855 -12.561 -0.034 1.00 . A A . 23 PHE CA 1 1
8 3782 1 1 23 PHE CB C -2.082 -11.909 -0.674 1.00 . A A . 23 PHE CB 1 1
8 3783 1 1 23 PHE CD1 C -3.351 -13.955 0.016 1.00 . A A . 23 PHE CD1 1 1
8 3784 1 1 23 PHE CD2 C -4.370 -12.481 -1.514 1.00 . A A . 23 PHE CD2 1 1
8 3785 1 1 23 PHE CE1 C -4.494 -14.796 -0.032 1.00 . A A . 23 PHE CE1 1 1
8 3786 1 1 23 PHE CE2 C -5.513 -13.323 -1.562 1.00 . A A . 23 PHE CE2 1 1
8 3787 1 1 23 PHE CG C -3.313 -12.815 -0.725 1.00 . A A . 23 PHE CG 1 1
8 3788 1 1 23 PHE CZ C -5.551 -14.462 -0.821 1.00 . A A . 23 PHE CZ 1 1
8 3789 1 1 23 PHE H H -0.070 -10.640 -0.207 1.00 . A A . 23 PHE H 1 1
8 3790 1 1 23 PHE HA H -1.004 -12.818 1.015 1.00 . A A . 23 PHE HA 1 1
8 3791 1 1 23 PHE HB3 H -1.829 -11.599 -1.688 1.00 . A A . 23 PHE HB3 1 1
8 3792 1 1 23 PHE HD1 H -2.504 -14.221 0.648 1.00 . A A . 23 PHE HD1 1 1
8 3793 1 1 23 PHE HD2 H -4.340 -11.569 -2.109 1.00 . A A . 23 PHE HD2 1 1
8 3794 1 1 23 PHE HE1 H -4.524 -15.708 0.563 1.00 . A A . 23 PHE HE1 1 1
8 3795 1 1 23 PHE HE2 H -6.360 -13.056 -2.193 1.00 . A A . 23 PHE HE2 1 1
8 3796 1 1 23 PHE HZ H -6.429 -15.108 -0.857 1.00 . A A . 23 PHE HZ 1 1
8 3797 1 1 23 PHE N N 0.222 -11.588 -0.091 1.00 . A A . 23 PHE N 1 1
8 3798 1 1 23 PHE O O -0.698 -14.938 -0.336 1.00 . A A . 23 PHE O 1 1
8 3799 1 1 24 MET C C 1.376 -15.662 -2.146 1.00 . A A . 24 MET C 1 1
8 3800 1 1 24 MET CA C 0.418 -14.717 -2.873 1.00 . A A . 24 MET CA 1 1
8 3801 1 1 24 MET CB C 1.093 -14.174 -4.133 1.00 . A A . 24 MET CB 1 1
8 3802 1 1 24 MET CE C -2.571 -14.115 -4.520 1.00 . A A . 24 MET CE 1 1
8 3803 1 1 24 MET CG C 0.061 -13.873 -5.222 1.00 . A A . 24 MET CG 1 1
8 3804 1 1 24 MET H H 0.189 -12.701 -2.401 1.00 . A A . 24 MET H 1 1
8 3805 1 1 24 MET HA H -0.508 -15.240 -3.112 1.00 . A A . 24 MET HA 1 1
8 3806 1 1 24 MET HB3 H 1.816 -14.902 -4.504 1.00 . A A . 24 MET HB3 1 1
8 3807 1 1 24 MET HE1 H -3.121 -14.039 -3.582 1.00 . A A . 24 MET HE1 1 1
8 3808 1 1 24 MET HE2 H -3.250 -13.941 -5.354 1.00 . A A . 24 MET HE2 1 1
8 3809 1 1 24 MET HE3 H -2.136 -15.110 -4.606 1.00 . A A . 24 MET HE3 1 1
8 3810 1 1 24 MET HG3 H -0.332 -14.804 -5.629 1.00 . A A . 24 MET HG3 1 1
8 3811 1 1 24 MET N N 0.029 -13.609 -2.016 1.00 . A A . 24 MET N 1 1
8 3812 1 1 24 MET O O 1.229 -16.881 -2.221 1.00 . A A . 24 MET O 1 1
8 3813 1 1 24 MET SD S -1.270 -12.893 -4.546 1.00 . A A . 24 MET SD 1 1
8 3814 1 1 25 THR C C 2.753 -16.263 0.637 1.00 . A A . 25 THR C 1 1
8 3815 1 1 25 THR CA C 3.321 -15.837 -0.718 1.00 . A A . 25 THR CA 1 1
8 3816 1 1 25 THR CB C 4.596 -14.998 -0.606 1.00 . A A . 25 THR CB 1 1
8 3817 1 1 25 THR CG2 C 5.223 -14.702 -1.971 1.00 . A A . 25 THR CG2 1 1
8 3818 1 1 25 THR H H 2.451 -14.072 -1.402 1.00 . A A . 25 THR H 1 1
8 3819 1 1 25 THR HA H 3.533 -16.748 -1.277 1.00 . A A . 25 THR HA 1 1
8 3820 1 1 25 THR HB H 5.317 -15.472 0.059 1.00 . A A . 25 THR HB 1 1
8 3821 1 1 25 THR HG1 H 4.031 -13.105 -0.928 1.00 . A A . 25 THR HG1 1 1
8 3822 1 1 25 THR HG21 H 4.435 -14.566 -2.711 1.00 . A A . 25 THR HG21 1 1
8 3823 1 1 25 THR HG22 H 5.821 -13.793 -1.906 1.00 . A A . 25 THR HG22 1 1
8 3824 1 1 25 THR HG23 H 5.860 -15.536 -2.266 1.00 . A A . 25 THR HG23 1 1
8 3825 1 1 25 THR N N 2.338 -15.064 -1.458 1.00 . A A . 25 THR N 1 1
8 3826 1 1 25 THR O O 2.973 -17.390 1.079 1.00 . A A . 25 THR O 1 1
8 3827 1 1 25 THR OG1 O 4.137 -13.728 -0.153 1.00 . A A . 25 THR OG1 1 1
8 3828 1 1 26 TYR C C 0.141 -16.409 2.405 1.00 . A A . 26 TYR C 1 1
8 3829 1 1 26 TYR CA C 1.435 -15.606 2.555 1.00 . A A . 26 TYR CA 1 1
8 3830 1 1 26 TYR CB C 1.105 -14.238 3.156 1.00 . A A . 26 TYR CB 1 1
8 3831 1 1 26 TYR CD1 C 3.594 -13.865 3.312 1.00 . A A . 26 TYR CD1 1 1
8 3832 1 1 26 TYR CD2 C 2.152 -12.429 4.567 1.00 . A A . 26 TYR CD2 1 1
8 3833 1 1 26 TYR CE1 C 4.740 -13.156 3.821 1.00 . A A . 26 TYR CE1 1 1
8 3834 1 1 26 TYR CE2 C 3.298 -11.722 5.076 1.00 . A A . 26 TYR CE2 1 1
8 3835 1 1 26 TYR CG C 2.324 -13.486 3.697 1.00 . A A . 26 TYR CG 1 1
8 3836 1 1 26 TYR CZ C 4.536 -12.120 4.678 1.00 . A A . 26 TYR CZ 1 1
8 3837 1 1 26 TYR H H 1.862 -14.426 0.892 1.00 . A A . 26 TYR H 1 1
8 3838 1 1 26 TYR HA H 2.148 -16.185 3.143 1.00 . A A . 26 TYR HA 1 1
8 3839 1 1 26 TYR HB3 H 0.386 -14.372 3.964 1.00 . A A . 26 TYR HB3 1 1
8 3840 1 1 26 TYR HD1 H 3.730 -14.700 2.625 1.00 . A A . 26 TYR HD1 1 1
8 3841 1 1 26 TYR HD2 H 1.148 -12.131 4.870 1.00 . A A . 26 TYR HD2 1 1
8 3842 1 1 26 TYR HE1 H 5.750 -13.445 3.526 1.00 . A A . 26 TYR HE1 1 1
8 3843 1 1 26 TYR HE2 H 3.176 -10.885 5.764 1.00 . A A . 26 TYR HE2 1 1
8 3844 1 1 26 TYR HH H 6.357 -12.095 5.357 1.00 . A A . 26 TYR HH 1 1
8 3845 1 1 26 TYR N N 2.036 -15.340 1.259 1.00 . A A . 26 TYR N 1 1
8 3846 1 1 26 TYR O O -0.575 -16.627 3.382 1.00 . A A . 26 TYR O 1 1
8 3847 1 1 26 TYR OH O 5.618 -11.453 5.158 1.00 . A A . 26 TYR OH 1 1
8 3848 1 1 27 ASN C C -1.359 -18.824 1.805 1.00 . A A . 27 ASN C 1 1
8 3849 1 1 27 ASN CA C -1.314 -17.602 0.886 1.00 . A A . 27 ASN CA 1 1
8 3850 1 1 27 ASN CB C -1.311 -18.097 -0.562 1.00 . A A . 27 ASN CB 1 1
8 3851 1 1 27 ASN CG C -2.516 -17.552 -1.331 1.00 . A A . 27 ASN CG 1 1
8 3852 1 1 27 ASN H H 0.469 -16.646 0.388 1.00 . A A . 27 ASN H 1 1
8 3853 1 1 27 ASN HA H -2.146 -16.920 1.058 1.00 . A A . 27 ASN HA 1 1
8 3854 1 1 27 ASN HB3 H -1.329 -19.188 -0.576 1.00 . A A . 27 ASN HB3 1 1
8 3855 1 1 27 ASN HD21 H -1.935 -15.681 -0.820 1.00 . A A . 27 ASN HD21 1 1
8 3856 1 1 27 ASN HD22 H -3.370 -15.774 -1.785 1.00 . A A . 27 ASN HD22 1 1
8 3857 1 1 27 ASN N N -0.119 -16.827 1.176 1.00 . A A . 27 ASN N 1 1
8 3858 1 1 27 ASN ND2 N -2.616 -16.226 -1.311 1.00 . A A . 27 ASN ND2 1 1
8 3859 1 1 27 ASN O O -2.434 -19.247 2.228 1.00 . A A . 27 ASN O 1 1
8 3860 1 1 27 ASN OD1 O -3.303 -18.287 -1.905 1.00 . A A . 27 ASN OD1 1 1
8 3861 1 1 28 LYS C C -0.322 -20.106 4.397 1.00 . A A . 28 LYS C 1 1
8 3862 1 1 28 LYS CA C -0.071 -20.524 2.946 1.00 . A A . 28 LYS CA 1 1
8 3863 1 1 28 LYS CB C 1.271 -21.225 2.732 1.00 . A A . 28 LYS CB 1 1
8 3864 1 1 28 LYS CD C 2.230 -23.381 3.622 1.00 . A A . 28 LYS CD 1 1
8 3865 1 1 28 LYS CE C 3.017 -24.398 2.792 1.00 . A A . 28 LYS CE 1 1
8 3866 1 1 28 LYS CG C 1.111 -22.746 2.794 1.00 . A A . 28 LYS CG 1 1
8 3867 1 1 28 LYS H H 0.689 -19.007 1.738 1.00 . A A . 28 LYS H 1 1
8 3868 1 1 28 LYS HA H -0.853 -21.223 2.649 1.00 . A A . 28 LYS HA 1 1
8 3869 1 1 28 LYS HB3 H 1.981 -20.899 3.492 1.00 . A A . 28 LYS HB3 1 1
8 3870 1 1 28 LYS HD3 H 1.804 -23.873 4.498 1.00 . A A . 28 LYS HD3 1 1
8 3871 1 1 28 LYS HE3 H 3.955 -23.955 2.458 1.00 . A A . 28 LYS HE3 1 1
8 3872 1 1 28 LYS HG3 H 1.121 -23.157 1.785 1.00 . A A . 28 LYS HG3 1 1
8 3873 1 1 28 LYS HZ1 H 3.433 -26.390 2.972 1.00 . A A . 28 LYS HZ1 1 1
8 3874 1 1 28 LYS HZ2 H 4.112 -25.473 4.140 1.00 . A A . 28 LYS HZ2 1 1
8 3875 1 1 28 LYS HZ3 H 2.514 -25.804 4.188 1.00 . A A . 28 LYS HZ3 1 1
8 3876 1 1 28 LYS N N -0.180 -19.357 2.086 1.00 . A A . 28 LYS N 1 1
8 3877 1 1 28 LYS NZ N 3.291 -25.615 3.588 1.00 . A A . 28 LYS NZ 1 1
8 3878 1 1 28 LYS O O -0.988 -20.820 5.146 1.00 . A A . 28 LYS O 1 1
8 3879 1 1 29 LYS C C 0.211 -19.576 7.102 1.00 . A A . 29 LYS C 1 1
8 3880 1 1 29 LYS CA C 0.067 -18.431 6.098 1.00 . A A . 29 LYS CA 1 1
8 3881 1 1 29 LYS CB C -1.250 -17.661 6.225 1.00 . A A . 29 LYS CB 1 1
8 3882 1 1 29 LYS CD C -2.983 -18.749 4.752 1.00 . A A . 29 LYS CD 1 1
8 3883 1 1 29 LYS CE C -4.492 -18.499 4.708 1.00 . A A . 29 LYS CE 1 1
8 3884 1 1 29 LYS CG C -2.447 -18.613 6.178 1.00 . A A . 29 LYS CG 1 1
8 3885 1 1 29 LYS H H 0.764 -18.377 4.135 1.00 . A A . 29 LYS H 1 1
8 3886 1 1 29 LYS HA H 0.874 -17.718 6.268 1.00 . A A . 29 LYS HA 1 1
8 3887 1 1 29 LYS HB3 H -1.329 -16.933 5.420 1.00 . A A . 29 LYS HB3 1 1
8 3888 1 1 29 LYS HD3 H -2.766 -19.747 4.371 1.00 . A A . 29 LYS HD3 1 1
8 3889 1 1 29 LYS HE3 H -4.934 -18.729 5.678 1.00 . A A . 29 LYS HE3 1 1
8 3890 1 1 29 LYS HG3 H -3.235 -18.244 6.835 1.00 . A A . 29 LYS HG3 1 1
8 3891 1 1 29 LYS HZ1 H -3.922 -16.565 4.370 1.00 . A A . 29 LYS HZ1 1 1
8 3892 1 1 29 LYS HZ2 H -5.168 -17.051 3.433 1.00 . A A . 29 LYS HZ2 1 1
8 3893 1 1 29 LYS HZ3 H -5.419 -16.702 5.009 1.00 . A A . 29 LYS HZ3 1 1
8 3894 1 1 29 LYS N N 0.224 -18.951 4.750 1.00 . A A . 29 LYS N 1 1
8 3895 1 1 29 LYS NZ N -4.774 -17.090 4.351 1.00 . A A . 29 LYS NZ 1 1
8 3896 1 1 29 LYS O O -0.293 -19.491 8.221 1.00 . A A . 29 LYS O 1 1
9 3897 1 1 1 LYS C C -5.002 17.222 10.362 1.00 . A A . 1 LYS C 1 1
9 3898 1 1 1 LYS CA C -4.714 18.709 10.575 1.00 . A A . 1 LYS CA 1 1
9 3899 1 1 1 LYS CB C -3.267 19.003 10.977 1.00 . A A . 1 LYS CB 1 1
9 3900 1 1 1 LYS CD C -1.159 20.119 10.157 1.00 . A A . 1 LYS CD 1 1
9 3901 1 1 1 LYS CE C -0.591 20.469 8.780 1.00 . A A . 1 LYS CE 1 1
9 3902 1 1 1 LYS CG C -2.689 20.148 10.142 1.00 . A A . 1 LYS CG 1 1
9 3903 1 1 1 LYS H1 H -6.276 19.925 11.223 1.00 . A A . 1 LYS H1 1 1
9 3904 1 1 1 LYS HA H -4.902 19.235 9.639 1.00 . A A . 1 LYS HA 1 1
9 3905 1 1 1 LYS HB3 H -2.659 18.109 10.843 1.00 . A A . 1 LYS HB3 1 1
9 3906 1 1 1 LYS HD3 H -0.814 19.130 10.456 1.00 . A A . 1 LYS HD3 1 1
9 3907 1 1 1 LYS HE3 H -1.274 21.139 8.257 1.00 . A A . 1 LYS HE3 1 1
9 3908 1 1 1 LYS HG3 H -3.042 21.103 10.534 1.00 . A A . 1 LYS HG3 1 1
9 3909 1 1 1 LYS HZ1 H 1.452 20.439 8.725 1.00 . A A . 1 LYS HZ1 1 1
9 3910 1 1 1 LYS HZ2 H 0.808 21.867 8.264 1.00 . A A . 1 LYS HZ2 1 1
9 3911 1 1 1 LYS HZ3 H 0.844 21.459 9.845 1.00 . A A . 1 LYS HZ3 1 1
9 3912 1 1 1 LYS N N -5.635 19.238 11.566 1.00 . A A . 1 LYS N 1 1
9 3913 1 1 1 LYS NZ N 0.735 21.111 8.914 1.00 . A A . 1 LYS NZ 1 1
9 3914 1 1 1 LYS O O -4.810 16.412 11.268 1.00 . A A . 1 LYS O 1 1
9 3915 1 1 2 HIS C C -5.061 15.150 7.515 1.00 . A A . 2 HIS C 1 1
9 3916 1 1 2 HIS CA C -5.774 15.531 8.814 1.00 . A A . 2 HIS CA 1 1
9 3917 1 1 2 HIS CB C -7.288 15.324 8.741 1.00 . A A . 2 HIS CB 1 1
9 3918 1 1 2 HIS CD2 C -7.279 13.470 10.584 1.00 . A A . 2 HIS CD2 1 1
9 3919 1 1 2 HIS CE1 C -9.323 13.745 11.314 1.00 . A A . 2 HIS CE1 1 1
9 3920 1 1 2 HIS CG C -7.846 14.477 9.860 1.00 . A A . 2 HIS CG 1 1
9 3921 1 1 2 HIS H H -5.610 17.571 8.426 1.00 . A A . 2 HIS H 1 1
9 3922 1 1 2 HIS HA H -5.392 14.910 9.624 1.00 . A A . 2 HIS HA 1 1
9 3923 1 1 2 HIS HB3 H -7.535 14.857 7.788 1.00 . A A . 2 HIS HB3 1 1
9 3924 1 1 2 HIS HD1 H -9.809 15.288 10.014 1.00 . A A . 2 HIS HD1 1 1
9 3925 1 1 2 HIS HD2 H -6.264 13.091 10.461 1.00 . A A . 2 HIS HD2 1 1
9 3926 1 1 2 HIS HE1 H -10.237 13.615 11.893 1.00 . A A . 2 HIS HE1 1 1
9 3927 1 1 2 HIS HE2 H -8.042 12.257 12.084 1.00 . A A . 2 HIS HE2 1 1
9 3928 1 1 2 HIS N N -5.457 16.906 9.158 1.00 . A A . 2 HIS N 1 1
9 3929 1 1 2 HIS ND1 N -9.134 14.627 10.342 1.00 . A A . 2 HIS ND1 1 1
9 3930 1 1 2 HIS NE2 N -8.171 13.030 11.463 1.00 . A A . 2 HIS NE2 1 1
9 3931 1 1 2 HIS O O -5.475 14.221 6.824 1.00 . A A . 2 HIS O 1 1
9 3932 1 1 3 LEU C C -3.085 14.127 5.810 1.00 . A A . 3 LEU C 1 1
9 3933 1 1 3 LEU CA C -3.223 15.637 6.019 1.00 . A A . 3 LEU CA 1 1
9 3934 1 1 3 LEU CB C -1.885 16.375 6.082 1.00 . A A . 3 LEU CB 1 1
9 3935 1 1 3 LEU CD1 C -1.665 18.177 4.332 1.00 . A A . 3 LEU CD1 1 1
9 3936 1 1 3 LEU CD2 C -3.261 18.479 6.281 1.00 . A A . 3 LEU CD2 1 1
9 3937 1 1 3 LEU CG C -1.935 17.880 5.808 1.00 . A A . 3 LEU CG 1 1
9 3938 1 1 3 LEU H H -3.667 16.640 7.790 1.00 . A A . 3 LEU H 1 1
9 3939 1 1 3 LEU HA H -3.781 16.051 5.180 1.00 . A A . 3 LEU HA 1 1
9 3940 1 1 3 LEU HB3 H -1.206 15.917 5.362 1.00 . A A . 3 LEU HB3 1 1
9 3941 1 1 3 LEU HD11 H -1.740 19.250 4.158 1.00 . A A . 3 LEU HD11 1 1
9 3942 1 1 3 LEU HD12 H -0.664 17.836 4.068 1.00 . A A . 3 LEU HD12 1 1
9 3943 1 1 3 LEU HD13 H -2.399 17.656 3.716 1.00 . A A . 3 LEU HD13 1 1
9 3944 1 1 3 LEU HD21 H -3.358 19.494 5.895 1.00 . A A . 3 LEU HD21 1 1
9 3945 1 1 3 LEU HD22 H -4.086 17.869 5.914 1.00 . A A . 3 LEU HD22 1 1
9 3946 1 1 3 LEU HD23 H -3.281 18.500 7.370 1.00 . A A . 3 LEU HD23 1 1
9 3947 1 1 3 LEU HG H -1.141 18.358 6.383 1.00 . A A . 3 LEU HG 1 1
9 3948 1 1 3 LEU N N -3.999 15.886 7.223 1.00 . A A . 3 LEU N 1 1
9 3949 1 1 3 LEU O O -3.114 13.648 4.678 1.00 . A A . 3 LEU O 1 1
9 3950 1 1 4 LEU C C -3.755 11.405 5.831 1.00 . A A . 4 LEU C 1 1
9 3951 1 1 4 LEU CA C -2.792 11.975 6.875 1.00 . A A . 4 LEU CA 1 1
9 3952 1 1 4 LEU CB C -2.971 11.373 8.270 1.00 . A A . 4 LEU CB 1 1
9 3953 1 1 4 LEU CD1 C -0.480 11.504 8.638 1.00 . A A . 4 LEU CD1 1 1
9 3954 1 1 4 LEU CD2 C -2.038 13.064 9.892 1.00 . A A . 4 LEU CD2 1 1
9 3955 1 1 4 LEU CG C -1.859 11.675 9.277 1.00 . A A . 4 LEU CG 1 1
9 3956 1 1 4 LEU H H -2.913 13.818 7.839 1.00 . A A . 4 LEU H 1 1
9 3957 1 1 4 LEU HA H -1.772 11.758 6.558 1.00 . A A . 4 LEU HA 1 1
9 3958 1 1 4 LEU HB3 H -3.059 10.292 8.170 1.00 . A A . 4 LEU HB3 1 1
9 3959 1 1 4 LEU HD11 H -0.165 12.450 8.197 1.00 . A A . 4 LEU HD11 1 1
9 3960 1 1 4 LEU HD12 H 0.239 11.203 9.401 1.00 . A A . 4 LEU HD12 1 1
9 3961 1 1 4 LEU HD13 H -0.530 10.740 7.864 1.00 . A A . 4 LEU HD13 1 1
9 3962 1 1 4 LEU HD21 H -3.102 13.287 9.982 1.00 . A A . 4 LEU HD21 1 1
9 3963 1 1 4 LEU HD22 H -1.579 13.086 10.881 1.00 . A A . 4 LEU HD22 1 1
9 3964 1 1 4 LEU HD23 H -1.563 13.808 9.253 1.00 . A A . 4 LEU HD23 1 1
9 3965 1 1 4 LEU HG H -1.929 10.952 10.090 1.00 . A A . 4 LEU HG 1 1
9 3966 1 1 4 LEU N N -2.936 13.420 6.921 1.00 . A A . 4 LEU N 1 1
9 3967 1 1 4 LEU O O -3.454 10.400 5.188 1.00 . A A . 4 LEU O 1 1
9 3968 1 1 5 GLN C C -5.238 11.125 3.464 1.00 . A A . 5 GLN C 1 1
9 3969 1 1 5 GLN CA C -5.901 11.642 4.742 1.00 . A A . 5 GLN CA 1 1
9 3970 1 1 5 GLN CB C -6.879 12.777 4.432 1.00 . A A . 5 GLN CB 1 1
9 3971 1 1 5 GLN CD C -9.024 13.353 3.236 1.00 . A A . 5 GLN CD 1 1
9 3972 1 1 5 GLN CG C -8.188 12.231 3.856 1.00 . A A . 5 GLN CG 1 1
9 3973 1 1 5 GLN H H -5.130 12.886 6.224 1.00 . A A . 5 GLN H 1 1
9 3974 1 1 5 GLN HA H -6.439 10.832 5.233 1.00 . A A . 5 GLN HA 1 1
9 3975 1 1 5 GLN HB3 H -6.426 13.468 3.721 1.00 . A A . 5 GLN HB3 1 1
9 3976 1 1 5 GLN HE21 H -10.214 11.941 2.406 1.00 . A A . 5 GLN HE21 1 1
9 3977 1 1 5 GLN HE22 H -10.655 13.580 2.059 1.00 . A A . 5 GLN HE22 1 1
9 3978 1 1 5 GLN HG3 H -8.759 11.741 4.645 1.00 . A A . 5 GLN HG3 1 1
9 3979 1 1 5 GLN N N -4.892 12.071 5.696 1.00 . A A . 5 GLN N 1 1
9 3980 1 1 5 GLN NE2 N -10.049 12.922 2.506 1.00 . A A . 5 GLN NE2 1 1
9 3981 1 1 5 GLN O O -5.773 10.243 2.795 1.00 . A A . 5 GLN O 1 1
9 3982 1 1 5 GLN OE1 O -8.755 14.530 3.408 1.00 . A A . 5 GLN OE1 1 1
9 3983 1 1 6 THR C C -2.622 9.972 2.212 1.00 . A A . 6 THR C 1 1
9 3984 1 1 6 THR CA C -3.337 11.304 1.978 1.00 . A A . 6 THR CA 1 1
9 3985 1 1 6 THR CB C -2.390 12.448 1.615 1.00 . A A . 6 THR CB 1 1
9 3986 1 1 6 THR CG2 C -1.182 12.528 2.551 1.00 . A A . 6 THR CG2 1 1
9 3987 1 1 6 THR H H -3.651 12.413 3.713 1.00 . A A . 6 THR H 1 1
9 3988 1 1 6 THR HA H -4.046 11.147 1.165 1.00 . A A . 6 THR HA 1 1
9 3989 1 1 6 THR HB H -2.921 13.399 1.582 1.00 . A A . 6 THR HB 1 1
9 3990 1 1 6 THR HG1 H -1.554 12.860 -0.157 1.00 . A A . 6 THR HG1 1 1
9 3991 1 1 6 THR HG21 H -0.575 11.630 2.437 1.00 . A A . 6 THR HG21 1 1
9 3992 1 1 6 THR HG22 H -0.585 13.405 2.300 1.00 . A A . 6 THR HG22 1 1
9 3993 1 1 6 THR HG23 H -1.527 12.606 3.582 1.00 . A A . 6 THR HG23 1 1
9 3994 1 1 6 THR N N -4.080 11.696 3.163 1.00 . A A . 6 THR N 1 1
9 3995 1 1 6 THR O O -2.788 9.029 1.441 1.00 . A A . 6 THR O 1 1
9 3996 1 1 6 THR OG1 O -1.833 12.053 0.363 1.00 . A A . 6 THR OG1 1 1
9 3997 1 1 7 VAL C C -2.053 7.543 3.654 1.00 . A A . 7 VAL C 1 1
9 3998 1 1 7 VAL CA C -1.098 8.738 3.629 1.00 . A A . 7 VAL CA 1 1
9 3999 1 1 7 VAL CB C -0.361 8.943 4.954 1.00 . A A . 7 VAL CB 1 1
9 4000 1 1 7 VAL CG1 C 0.614 7.795 5.222 1.00 . A A . 7 VAL CG1 1 1
9 4001 1 1 7 VAL CG2 C 0.360 10.292 4.977 1.00 . A A . 7 VAL CG2 1 1
9 4002 1 1 7 VAL H H -1.711 10.710 3.905 1.00 . A A . 7 VAL H 1 1
9 4003 1 1 7 VAL HA H -0.353 8.576 2.849 1.00 . A A . 7 VAL HA 1 1
9 4004 1 1 7 VAL HB H -1.103 8.946 5.753 1.00 . A A . 7 VAL HB 1 1
9 4005 1 1 7 VAL HG11 H 0.062 6.856 5.283 1.00 . A A . 7 VAL HG11 1 1
9 4006 1 1 7 VAL HG12 H 1.340 7.738 4.410 1.00 . A A . 7 VAL HG12 1 1
9 4007 1 1 7 VAL HG13 H 1.134 7.973 6.163 1.00 . A A . 7 VAL HG13 1 1
9 4008 1 1 7 VAL HG21 H -0.328 11.067 5.316 1.00 . A A . 7 VAL HG21 1 1
9 4009 1 1 7 VAL HG22 H 1.210 10.238 5.658 1.00 . A A . 7 VAL HG22 1 1
9 4010 1 1 7 VAL HG23 H 0.713 10.532 3.974 1.00 . A A . 7 VAL HG23 1 1
9 4011 1 1 7 VAL N N -1.840 9.938 3.282 1.00 . A A . 7 VAL N 1 1
9 4012 1 1 7 VAL O O -1.667 6.428 3.307 1.00 . A A . 7 VAL O 1 1
9 4013 1 1 8 LEU C C -4.585 6.251 2.738 1.00 . A A . 8 LEU C 1 1
9 4014 1 1 8 LEU CA C -4.295 6.778 4.144 1.00 . A A . 8 LEU CA 1 1
9 4015 1 1 8 LEU CB C -5.536 7.291 4.876 1.00 . A A . 8 LEU CB 1 1
9 4016 1 1 8 LEU CD1 C -7.549 6.095 3.941 1.00 . A A . 8 LEU CD1 1 1
9 4017 1 1 8 LEU CD2 C -7.698 8.551 4.561 1.00 . A A . 8 LEU CD2 1 1
9 4018 1 1 8 LEU CG C -6.804 7.428 4.031 1.00 . A A . 8 LEU CG 1 1
9 4019 1 1 8 LEU H H -3.588 8.726 4.350 1.00 . A A . 8 LEU H 1 1
9 4020 1 1 8 LEU HA H -3.883 5.963 4.741 1.00 . A A . 8 LEU HA 1 1
9 4021 1 1 8 LEU HB3 H -5.303 8.266 5.305 1.00 . A A . 8 LEU HB3 1 1
9 4022 1 1 8 LEU HD11 H -8.360 6.083 4.670 1.00 . A A . 8 LEU HD11 1 1
9 4023 1 1 8 LEU HD12 H -7.960 5.975 2.939 1.00 . A A . 8 LEU HD12 1 1
9 4024 1 1 8 LEU HD13 H -6.859 5.278 4.152 1.00 . A A . 8 LEU HD13 1 1
9 4025 1 1 8 LEU HD21 H -7.596 8.617 5.644 1.00 . A A . 8 LEU HD21 1 1
9 4026 1 1 8 LEU HD22 H -7.401 9.497 4.110 1.00 . A A . 8 LEU HD22 1 1
9 4027 1 1 8 LEU HD23 H -8.737 8.338 4.307 1.00 . A A . 8 LEU HD23 1 1
9 4028 1 1 8 LEU HG H -6.512 7.701 3.017 1.00 . A A . 8 LEU HG 1 1
9 4029 1 1 8 LEU N N -3.282 7.816 4.069 1.00 . A A . 8 LEU N 1 1
9 4030 1 1 8 LEU O O -4.913 5.078 2.565 1.00 . A A . 8 LEU O 1 1
9 4031 1 1 9 HIS C C -3.402 6.253 -0.246 1.00 . A A . 9 HIS C 1 1
9 4032 1 1 9 HIS CA C -4.694 6.782 0.380 1.00 . A A . 9 HIS CA 1 1
9 4033 1 1 9 HIS CB C -5.288 7.962 -0.392 1.00 . A A . 9 HIS CB 1 1
9 4034 1 1 9 HIS CD2 C -7.767 8.227 -1.176 1.00 . A A . 9 HIS CD2 1 1
9 4035 1 1 9 HIS CE1 C -7.847 6.520 -2.541 1.00 . A A . 9 HIS CE1 1 1
9 4036 1 1 9 HIS CG C -6.544 7.624 -1.158 1.00 . A A . 9 HIS CG 1 1
9 4037 1 1 9 HIS H H -4.182 8.095 1.915 1.00 . A A . 9 HIS H 1 1
9 4038 1 1 9 HIS HA H -5.436 5.983 0.390 1.00 . A A . 9 HIS HA 1 1
9 4039 1 1 9 HIS HB3 H -4.540 8.340 -1.088 1.00 . A A . 9 HIS HB3 1 1
9 4040 1 1 9 HIS HD1 H -5.888 5.907 -2.235 1.00 . A A . 9 HIS HD1 1 1
9 4041 1 1 9 HIS HD2 H -8.050 9.110 -0.601 1.00 . A A . 9 HIS HD2 1 1
9 4042 1 1 9 HIS HE1 H -8.221 5.790 -3.260 1.00 . A A . 9 HIS HE1 1 1
9 4043 1 1 9 HIS HE2 H -9.521 7.750 -2.177 1.00 . A A . 9 HIS HE2 1 1
9 4044 1 1 9 HIS N N -4.451 7.143 1.767 1.00 . A A . 9 HIS N 1 1
9 4045 1 1 9 HIS ND1 N -6.625 6.550 -2.028 1.00 . A A . 9 HIS ND1 1 1
9 4046 1 1 9 HIS NE2 N -8.552 7.560 -2.012 1.00 . A A . 9 HIS NE2 1 1
9 4047 1 1 9 HIS O O -3.438 5.352 -1.083 1.00 . A A . 9 HIS O 1 1
9 4048 1 1 10 ILE C C -0.683 5.010 0.142 1.00 . A A . 10 ILE C 1 1
9 4049 1 1 10 ILE CA C -0.992 6.433 -0.326 1.00 . A A . 10 ILE CA 1 1
9 4050 1 1 10 ILE CB C 0.077 7.455 0.069 1.00 . A A . 10 ILE CB 1 1
9 4051 1 1 10 ILE CD1 C 0.450 9.944 0.219 1.00 . A A . 10 ILE CD1 1 1
9 4052 1 1 10 ILE CG1 C -0.196 8.813 -0.582 1.00 . A A . 10 ILE CG1 1 1
9 4053 1 1 10 ILE CG2 C 1.478 6.936 -0.254 1.00 . A A . 10 ILE CG2 1 1
9 4054 1 1 10 ILE H H -2.272 7.567 0.864 1.00 . A A . 10 ILE H 1 1
9 4055 1 1 10 ILE HA H -1.052 6.434 -1.414 1.00 . A A . 10 ILE HA 1 1
9 4056 1 1 10 ILE HB H 0.028 7.601 1.149 1.00 . A A . 10 ILE HB 1 1
9 4057 1 1 10 ILE HD11 H 1.302 9.556 0.775 1.00 . A A . 10 ILE HD11 1 1
9 4058 1 1 10 ILE HD12 H 0.787 10.726 -0.463 1.00 . A A . 10 ILE HD12 1 1
9 4059 1 1 10 ILE HD13 H -0.279 10.360 0.914 1.00 . A A . 10 ILE HD13 1 1
9 4060 1 1 10 ILE HG13 H -1.271 8.978 -0.651 1.00 . A A . 10 ILE HG13 1 1
9 4061 1 1 10 ILE HG21 H 2.049 7.717 -0.754 1.00 . A A . 10 ILE HG21 1 1
9 4062 1 1 10 ILE HG22 H 1.983 6.652 0.669 1.00 . A A . 10 ILE HG22 1 1
9 4063 1 1 10 ILE HG23 H 1.403 6.067 -0.908 1.00 . A A . 10 ILE HG23 1 1
9 4064 1 1 10 ILE N N -2.293 6.835 0.183 1.00 . A A . 10 ILE N 1 1
9 4065 1 1 10 ILE O O -0.465 4.118 -0.676 1.00 . A A . 10 ILE O 1 1
9 4066 1 1 11 ILE C C -1.404 2.520 1.508 1.00 . A A . 11 ILE C 1 1
9 4067 1 1 11 ILE CA C -0.397 3.542 2.043 1.00 . A A . 11 ILE CA 1 1
9 4068 1 1 11 ILE CB C -0.371 3.638 3.569 1.00 . A A . 11 ILE CB 1 1
9 4069 1 1 11 ILE CD1 C 1.378 5.450 3.439 1.00 . A A . 11 ILE CD1 1 1
9 4070 1 1 11 ILE CG1 C 0.999 4.106 4.066 1.00 . A A . 11 ILE CG1 1 1
9 4071 1 1 11 ILE CG2 C -0.788 2.312 4.209 1.00 . A A . 11 ILE CG2 1 1
9 4072 1 1 11 ILE H H -0.854 5.572 2.115 1.00 . A A . 11 ILE H 1 1
9 4073 1 1 11 ILE HA H 0.601 3.245 1.720 1.00 . A A . 11 ILE HA 1 1
9 4074 1 1 11 ILE HB H -1.098 4.387 3.877 1.00 . A A . 11 ILE HB 1 1
9 4075 1 1 11 ILE HD11 H 2.160 5.921 4.035 1.00 . A A . 11 ILE HD11 1 1
9 4076 1 1 11 ILE HD12 H 1.741 5.288 2.424 1.00 . A A . 11 ILE HD12 1 1
9 4077 1 1 11 ILE HD13 H 0.502 6.099 3.413 1.00 . A A . 11 ILE HD13 1 1
9 4078 1 1 11 ILE HG13 H 1.754 3.360 3.819 1.00 . A A . 11 ILE HG13 1 1
9 4079 1 1 11 ILE HG21 H -1.871 2.204 4.149 1.00 . A A . 11 ILE HG21 1 1
9 4080 1 1 11 ILE HG22 H -0.312 1.486 3.680 1.00 . A A . 11 ILE HG22 1 1
9 4081 1 1 11 ILE HG23 H -0.479 2.299 5.255 1.00 . A A . 11 ILE HG23 1 1
9 4082 1 1 11 ILE N N -0.676 4.842 1.456 1.00 . A A . 11 ILE N 1 1
9 4083 1 1 11 ILE O O -1.166 1.315 1.577 1.00 . A A . 11 ILE O 1 1
9 4084 1 1 12 GLN C C -3.058 1.497 -0.833 1.00 . A A . 12 GLN C 1 1
9 4085 1 1 12 GLN CA C -3.548 2.188 0.442 1.00 . A A . 12 GLN CA 1 1
9 4086 1 1 12 GLN CB C -4.825 2.987 0.175 1.00 . A A . 12 GLN CB 1 1
9 4087 1 1 12 GLN CD C -7.325 3.069 0.500 1.00 . A A . 12 GLN CD 1 1
9 4088 1 1 12 GLN CG C -6.028 2.347 0.871 1.00 . A A . 12 GLN CG 1 1
9 4089 1 1 12 GLN H H -2.691 4.020 0.936 1.00 . A A . 12 GLN H 1 1
9 4090 1 1 12 GLN HA H -3.748 1.443 1.212 1.00 . A A . 12 GLN HA 1 1
9 4091 1 1 12 GLN HB3 H -5.008 3.041 -0.898 1.00 . A A . 12 GLN HB3 1 1
9 4092 1 1 12 GLN HE21 H -8.331 1.772 1.684 1.00 . A A . 12 GLN HE21 1 1
9 4093 1 1 12 GLN HE22 H -9.308 2.964 0.894 1.00 . A A . 12 GLN HE22 1 1
9 4094 1 1 12 GLN HG3 H -5.887 2.377 1.951 1.00 . A A . 12 GLN HG3 1 1
9 4095 1 1 12 GLN N N -2.506 3.040 0.988 1.00 . A A . 12 GLN N 1 1
9 4096 1 1 12 GLN NE2 N -8.411 2.560 1.074 1.00 . A A . 12 GLN NE2 1 1
9 4097 1 1 12 GLN O O -3.144 0.277 -0.954 1.00 . A A . 12 GLN O 1 1
9 4098 1 1 12 GLN OE1 O -7.338 4.028 -0.255 1.00 . A A . 12 GLN OE1 1 1
9 4099 1 1 13 VAL C C -0.898 0.821 -2.735 1.00 . A A . 13 VAL C 1 1
9 4100 1 1 13 VAL CA C -2.048 1.793 -3.011 1.00 . A A . 13 VAL CA 1 1
9 4101 1 1 13 VAL CB C -1.646 2.949 -3.927 1.00 . A A . 13 VAL CB 1 1
9 4102 1 1 13 VAL CG1 C -1.012 2.430 -5.219 1.00 . A A . 13 VAL CG1 1 1
9 4103 1 1 13 VAL CG2 C -2.844 3.851 -4.230 1.00 . A A . 13 VAL CG2 1 1
9 4104 1 1 13 VAL H H -2.486 3.302 -1.643 1.00 . A A . 13 VAL H 1 1
9 4105 1 1 13 VAL HA H -2.860 1.248 -3.491 1.00 . A A . 13 VAL HA 1 1
9 4106 1 1 13 VAL HB H -0.901 3.548 -3.404 1.00 . A A . 13 VAL HB 1 1
9 4107 1 1 13 VAL HG11 H -0.463 1.512 -5.010 1.00 . A A . 13 VAL HG11 1 1
9 4108 1 1 13 VAL HG12 H -1.792 2.228 -5.953 1.00 . A A . 13 VAL HG12 1 1
9 4109 1 1 13 VAL HG13 H -0.327 3.180 -5.614 1.00 . A A . 13 VAL HG13 1 1
9 4110 1 1 13 VAL HG21 H -3.724 3.235 -4.421 1.00 . A A . 13 VAL HG21 1 1
9 4111 1 1 13 VAL HG22 H -3.035 4.500 -3.375 1.00 . A A . 13 VAL HG22 1 1
9 4112 1 1 13 VAL HG23 H -2.629 4.460 -5.107 1.00 . A A . 13 VAL HG23 1 1
9 4113 1 1 13 VAL N N -2.553 2.310 -1.750 1.00 . A A . 13 VAL N 1 1
9 4114 1 1 13 VAL O O -1.027 -0.380 -2.966 1.00 . A A . 13 VAL O 1 1
9 4115 1 1 14 VAL C C 0.923 -0.776 -1.372 1.00 . A A . 14 VAL C 1 1
9 4116 1 1 14 VAL CA C 1.370 0.576 -1.934 1.00 . A A . 14 VAL CA 1 1
9 4117 1 1 14 VAL CB C 2.293 1.343 -0.984 1.00 . A A . 14 VAL CB 1 1
9 4118 1 1 14 VAL CG1 C 3.569 1.790 -1.701 1.00 . A A . 14 VAL CG1 1 1
9 4119 1 1 14 VAL CG2 C 1.568 2.536 -0.360 1.00 . A A . 14 VAL CG2 1 1
9 4120 1 1 14 VAL H H 0.296 2.356 -2.058 1.00 . A A . 14 VAL H 1 1
9 4121 1 1 14 VAL HA H 1.910 0.408 -2.866 1.00 . A A . 14 VAL HA 1 1
9 4122 1 1 14 VAL HB H 2.581 0.667 -0.179 1.00 . A A . 14 VAL HB 1 1
9 4123 1 1 14 VAL HG11 H 3.430 2.796 -2.095 1.00 . A A . 14 VAL HG11 1 1
9 4124 1 1 14 VAL HG12 H 4.401 1.787 -0.998 1.00 . A A . 14 VAL HG12 1 1
9 4125 1 1 14 VAL HG13 H 3.784 1.105 -2.521 1.00 . A A . 14 VAL HG13 1 1
9 4126 1 1 14 VAL HG21 H 2.083 2.838 0.552 1.00 . A A . 14 VAL HG21 1 1
9 4127 1 1 14 VAL HG22 H 1.561 3.367 -1.065 1.00 . A A . 14 VAL HG22 1 1
9 4128 1 1 14 VAL HG23 H 0.543 2.254 -0.121 1.00 . A A . 14 VAL HG23 1 1
9 4129 1 1 14 VAL N N 0.199 1.377 -2.244 1.00 . A A . 14 VAL N 1 1
9 4130 1 1 14 VAL O O 1.159 -1.815 -1.987 1.00 . A A . 14 VAL O 1 1
9 4131 1 1 15 ILE C C -1.049 -2.723 -0.545 1.00 . A A . 15 ILE C 1 1
9 4132 1 1 15 ILE CA C -0.193 -1.923 0.440 1.00 . A A . 15 ILE CA 1 1
9 4133 1 1 15 ILE CB C -0.915 -1.577 1.743 1.00 . A A . 15 ILE CB 1 1
9 4134 1 1 15 ILE CD1 C -0.565 -0.982 4.169 1.00 . A A . 15 ILE CD1 1 1
9 4135 1 1 15 ILE CG1 C 0.056 -0.993 2.770 1.00 . A A . 15 ILE CG1 1 1
9 4136 1 1 15 ILE CG2 C -1.668 -2.791 2.292 1.00 . A A . 15 ILE CG2 1 1
9 4137 1 1 15 ILE H H 0.102 0.132 0.282 1.00 . A A . 15 ILE H 1 1
9 4138 1 1 15 ILE HA H 0.679 -2.522 0.704 1.00 . A A . 15 ILE HA 1 1
9 4139 1 1 15 ILE HB H -1.658 -0.809 1.528 1.00 . A A . 15 ILE HB 1 1
9 4140 1 1 15 ILE HD11 H -0.117 -0.182 4.759 1.00 . A A . 15 ILE HD11 1 1
9 4141 1 1 15 ILE HD12 H -1.639 -0.816 4.088 1.00 . A A . 15 ILE HD12 1 1
9 4142 1 1 15 ILE HD13 H -0.381 -1.940 4.655 1.00 . A A . 15 ILE HD13 1 1
9 4143 1 1 15 ILE HG13 H 0.329 0.023 2.481 1.00 . A A . 15 ILE HG13 1 1
9 4144 1 1 15 ILE HG21 H -1.245 -3.075 3.255 1.00 . A A . 15 ILE HG21 1 1
9 4145 1 1 15 ILE HG22 H -2.721 -2.539 2.418 1.00 . A A . 15 ILE HG22 1 1
9 4146 1 1 15 ILE HG23 H -1.574 -3.623 1.594 1.00 . A A . 15 ILE HG23 1 1
9 4147 1 1 15 ILE N N 0.289 -0.717 -0.211 1.00 . A A . 15 ILE N 1 1
9 4148 1 1 15 ILE O O -0.938 -3.946 -0.619 1.00 . A A . 15 ILE O 1 1
9 4149 1 1 16 SER C C -1.928 -3.253 -3.372 1.00 . A A . 16 SER C 1 1
9 4150 1 1 16 SER CA C -2.760 -2.625 -2.252 1.00 . A A . 16 SER CA 1 1
9 4151 1 1 16 SER CB C -3.751 -1.614 -2.830 1.00 . A A . 16 SER CB 1 1
9 4152 1 1 16 SER H H -1.969 -1.004 -1.209 1.00 . A A . 16 SER H 1 1
9 4153 1 1 16 SER HA H -3.303 -3.392 -1.702 1.00 . A A . 16 SER HA 1 1
9 4154 1 1 16 SER HB3 H -4.093 -1.958 -3.806 1.00 . A A . 16 SER HB3 1 1
9 4155 1 1 16 SER HG H -5.553 -0.841 -2.429 1.00 . A A . 16 SER HG 1 1
9 4156 1 1 16 SER N N -1.885 -1.999 -1.275 1.00 . A A . 16 SER N 1 1
9 4157 1 1 16 SER O O -2.411 -4.122 -4.097 1.00 . A A . 16 SER O 1 1
9 4158 1 1 16 SER OG O -4.875 -1.419 -1.976 1.00 . A A . 16 SER OG 1 1
9 4159 1 1 17 TYR C C 1.187 -4.315 -3.911 1.00 . A A . 17 TYR C 1 1
9 4160 1 1 17 TYR CA C 0.211 -3.295 -4.500 1.00 . A A . 17 TYR CA 1 1
9 4161 1 1 17 TYR CB C 1.000 -2.084 -5.003 1.00 . A A . 17 TYR CB 1 1
9 4162 1 1 17 TYR CD1 C 3.256 -3.108 -5.469 1.00 . A A . 17 TYR CD1 1 1
9 4163 1 1 17 TYR CD2 C 2.078 -2.091 -7.283 1.00 . A A . 17 TYR CD2 1 1
9 4164 1 1 17 TYR CE1 C 4.338 -3.442 -6.360 1.00 . A A . 17 TYR CE1 1 1
9 4165 1 1 17 TYR CE2 C 3.159 -2.425 -8.173 1.00 . A A . 17 TYR CE2 1 1
9 4166 1 1 17 TYR CG C 2.149 -2.439 -5.949 1.00 . A A . 17 TYR CG 1 1
9 4167 1 1 17 TYR CZ C 4.235 -3.084 -7.668 1.00 . A A . 17 TYR CZ 1 1
9 4168 1 1 17 TYR H H -0.306 -2.082 -2.887 1.00 . A A . 17 TYR H 1 1
9 4169 1 1 17 TYR HA H -0.389 -3.780 -5.270 1.00 . A A . 17 TYR HA 1 1
9 4170 1 1 17 TYR HB3 H 1.402 -1.543 -4.146 1.00 . A A . 17 TYR HB3 1 1
9 4171 1 1 17 TYR HD1 H 3.312 -3.383 -4.416 1.00 . A A . 17 TYR HD1 1 1
9 4172 1 1 17 TYR HD2 H 1.203 -1.562 -7.662 1.00 . A A . 17 TYR HD2 1 1
9 4173 1 1 17 TYR HE1 H 5.218 -3.970 -5.993 1.00 . A A . 17 TYR HE1 1 1
9 4174 1 1 17 TYR HE2 H 3.115 -2.156 -9.229 1.00 . A A . 17 TYR HE2 1 1
9 4175 1 1 17 TYR HH H 5.939 -3.949 -8.027 1.00 . A A . 17 TYR HH 1 1
9 4176 1 1 17 TYR N N -0.692 -2.789 -3.480 1.00 . A A . 17 TYR N 1 1
9 4177 1 1 17 TYR O O 1.740 -5.142 -4.635 1.00 . A A . 17 TYR O 1 1
9 4178 1 1 17 TYR OH O 5.257 -3.400 -8.508 1.00 . A A . 17 TYR OH 1 1
9 4179 1 1 18 PHE C C 1.569 -6.444 -1.565 1.00 . A A . 18 PHE C 1 1
9 4180 1 1 18 PHE CA C 2.271 -5.128 -1.906 1.00 . A A . 18 PHE CA 1 1
9 4181 1 1 18 PHE CB C 2.689 -4.434 -0.609 1.00 . A A . 18 PHE CB 1 1
9 4182 1 1 18 PHE CD1 C 3.917 -2.627 -1.834 1.00 . A A . 18 PHE CD1 1 1
9 4183 1 1 18 PHE CD2 C 4.869 -3.464 0.151 1.00 . A A . 18 PHE CD2 1 1
9 4184 1 1 18 PHE CE1 C 5.011 -1.735 -1.983 1.00 . A A . 18 PHE CE1 1 1
9 4185 1 1 18 PHE CE2 C 5.964 -2.573 0.001 1.00 . A A . 18 PHE CE2 1 1
9 4186 1 1 18 PHE CG C 3.869 -3.473 -0.771 1.00 . A A . 18 PHE CG 1 1
9 4187 1 1 18 PHE CZ C 6.012 -1.727 -1.062 1.00 . A A . 18 PHE CZ 1 1
9 4188 1 1 18 PHE H H 0.918 -3.548 -2.020 1.00 . A A . 18 PHE H 1 1
9 4189 1 1 18 PHE HA H 3.108 -5.328 -2.575 1.00 . A A . 18 PHE HA 1 1
9 4190 1 1 18 PHE HB3 H 2.950 -5.192 0.129 1.00 . A A . 18 PHE HB3 1 1
9 4191 1 1 18 PHE HD1 H 3.115 -2.634 -2.572 1.00 . A A . 18 PHE HD1 1 1
9 4192 1 1 18 PHE HD2 H 4.831 -4.143 1.003 1.00 . A A . 18 PHE HD2 1 1
9 4193 1 1 18 PHE HE1 H 5.050 -1.057 -2.836 1.00 . A A . 18 PHE HE1 1 1
9 4194 1 1 18 PHE HE2 H 6.766 -2.565 0.740 1.00 . A A . 18 PHE HE2 1 1
9 4195 1 1 18 PHE HZ H 6.853 -1.042 -1.177 1.00 . A A . 18 PHE HZ 1 1
9 4196 1 1 18 PHE N N 1.371 -4.223 -2.602 1.00 . A A . 18 PHE N 1 1
9 4197 1 1 18 PHE O O 2.075 -7.521 -1.876 1.00 . A A . 18 PHE O 1 1
9 4198 1 1 19 LEU C C -0.455 -8.442 -1.724 1.00 . A A . 19 LEU C 1 1
9 4199 1 1 19 LEU CA C -0.362 -7.478 -0.539 1.00 . A A . 19 LEU CA 1 1
9 4200 1 1 19 LEU CB C -1.723 -7.054 0.017 1.00 . A A . 19 LEU CB 1 1
9 4201 1 1 19 LEU CD1 C -1.567 -9.158 1.400 1.00 . A A . 19 LEU CD1 1 1
9 4202 1 1 19 LEU CD2 C -3.460 -7.514 1.786 1.00 . A A . 19 LEU CD2 1 1
9 4203 1 1 19 LEU CG C -2.509 -8.135 0.762 1.00 . A A . 19 LEU CG 1 1
9 4204 1 1 19 LEU H H 0.010 -5.433 -0.678 1.00 . A A . 19 LEU H 1 1
9 4205 1 1 19 LEU HA H 0.176 -7.975 0.269 1.00 . A A . 19 LEU HA 1 1
9 4206 1 1 19 LEU HB3 H -2.334 -6.691 -0.809 1.00 . A A . 19 LEU HB3 1 1
9 4207 1 1 19 LEU HD11 H -0.932 -9.596 0.631 1.00 . A A . 19 LEU HD11 1 1
9 4208 1 1 19 LEU HD12 H -0.945 -8.662 2.145 1.00 . A A . 19 LEU HD12 1 1
9 4209 1 1 19 LEU HD13 H -2.153 -9.942 1.878 1.00 . A A . 19 LEU HD13 1 1
9 4210 1 1 19 LEU HD21 H -3.371 -8.045 2.734 1.00 . A A . 19 LEU HD21 1 1
9 4211 1 1 19 LEU HD22 H -3.203 -6.465 1.932 1.00 . A A . 19 LEU HD22 1 1
9 4212 1 1 19 LEU HD23 H -4.486 -7.589 1.423 1.00 . A A . 19 LEU HD23 1 1
9 4213 1 1 19 LEU HG H -3.123 -8.672 0.037 1.00 . A A . 19 LEU HG 1 1
9 4214 1 1 19 LEU N N 0.414 -6.313 -0.927 1.00 . A A . 19 LEU N 1 1
9 4215 1 1 19 LEU O O -0.241 -9.643 -1.571 1.00 . A A . 19 LEU O 1 1
9 4216 1 1 20 MET C C 0.340 -9.543 -4.305 1.00 . A A . 20 MET C 1 1
9 4217 1 1 20 MET CA C -0.900 -8.673 -4.090 1.00 . A A . 20 MET CA 1 1
9 4218 1 1 20 MET CB C -1.087 -7.746 -5.293 1.00 . A A . 20 MET CB 1 1
9 4219 1 1 20 MET CE C -2.538 -5.538 -7.504 1.00 . A A . 20 MET CE 1 1
9 4220 1 1 20 MET CG C -2.557 -7.360 -5.464 1.00 . A A . 20 MET CG 1 1
9 4221 1 1 20 MET H H -0.948 -6.900 -2.997 1.00 . A A . 20 MET H 1 1
9 4222 1 1 20 MET HA H -1.774 -9.305 -3.937 1.00 . A A . 20 MET HA 1 1
9 4223 1 1 20 MET HB3 H -0.729 -8.238 -6.195 1.00 . A A . 20 MET HB3 1 1
9 4224 1 1 20 MET HE1 H -3.222 -5.122 -8.244 1.00 . A A . 20 MET HE1 1 1
9 4225 1 1 20 MET HE2 H -2.618 -4.973 -6.576 1.00 . A A . 20 MET HE2 1 1
9 4226 1 1 20 MET HE3 H -1.517 -5.478 -7.879 1.00 . A A . 20 MET HE3 1 1
9 4227 1 1 20 MET HG3 H -2.752 -6.405 -4.975 1.00 . A A . 20 MET HG3 1 1
9 4228 1 1 20 MET N N -0.776 -7.878 -2.879 1.00 . A A . 20 MET N 1 1
9 4229 1 1 20 MET O O 0.287 -10.538 -5.027 1.00 . A A . 20 MET O 1 1
9 4230 1 1 20 MET SD S -2.960 -7.246 -7.199 1.00 . A A . 20 MET SD 1 1
9 4231 1 1 21 LEU C C 2.838 -10.784 -2.559 1.00 . A A . 21 LEU C 1 1
9 4232 1 1 21 LEU CA C 2.677 -9.869 -3.775 1.00 . A A . 21 LEU CA 1 1
9 4233 1 1 21 LEU CB C 3.846 -8.903 -3.977 1.00 . A A . 21 LEU CB 1 1
9 4234 1 1 21 LEU CD1 C 5.713 -9.712 -2.487 1.00 . A A . 21 LEU CD1 1 1
9 4235 1 1 21 LEU CD2 C 5.351 -7.226 -2.843 1.00 . A A . 21 LEU CD2 1 1
9 4236 1 1 21 LEU CG C 4.690 -8.602 -2.736 1.00 . A A . 21 LEU CG 1 1
9 4237 1 1 21 LEU H H 1.461 -8.328 -3.078 1.00 . A A . 21 LEU H 1 1
9 4238 1 1 21 LEU HA H 2.614 -10.489 -4.668 1.00 . A A . 21 LEU HA 1 1
9 4239 1 1 21 LEU HB3 H 3.452 -7.961 -4.360 1.00 . A A . 21 LEU HB3 1 1
9 4240 1 1 21 LEU HD11 H 5.736 -9.951 -1.423 1.00 . A A . 21 LEU HD11 1 1
9 4241 1 1 21 LEU HD12 H 5.431 -10.599 -3.053 1.00 . A A . 21 LEU HD12 1 1
9 4242 1 1 21 LEU HD13 H 6.699 -9.374 -2.805 1.00 . A A . 21 LEU HD13 1 1
9 4243 1 1 21 LEU HD21 H 5.053 -6.752 -3.778 1.00 . A A . 21 LEU HD21 1 1
9 4244 1 1 21 LEU HD22 H 5.035 -6.605 -2.004 1.00 . A A . 21 LEU HD22 1 1
9 4245 1 1 21 LEU HD23 H 6.434 -7.342 -2.822 1.00 . A A . 21 LEU HD23 1 1
9 4246 1 1 21 LEU HG H 4.027 -8.575 -1.871 1.00 . A A . 21 LEU HG 1 1
9 4247 1 1 21 LEU N N 1.427 -9.138 -3.663 1.00 . A A . 21 LEU N 1 1
9 4248 1 1 21 LEU O O 3.276 -11.926 -2.691 1.00 . A A . 21 LEU O 1 1
9 4249 1 1 22 ILE C C 1.573 -12.156 -0.195 1.00 . A A . 22 ILE C 1 1
9 4250 1 1 22 ILE CA C 2.575 -11.001 -0.165 1.00 . A A . 22 ILE CA 1 1
9 4251 1 1 22 ILE CB C 2.410 -10.075 1.041 1.00 . A A . 22 ILE CB 1 1
9 4252 1 1 22 ILE CD1 C 3.455 -8.044 2.109 1.00 . A A . 22 ILE CD1 1 1
9 4253 1 1 22 ILE CG1 C 3.082 -8.722 0.791 1.00 . A A . 22 ILE CG1 1 1
9 4254 1 1 22 ILE CG2 C 2.923 -10.741 2.319 1.00 . A A . 22 ILE CG2 1 1
9 4255 1 1 22 ILE H H 2.122 -9.318 -1.304 1.00 . A A . 22 ILE H 1 1
9 4256 1 1 22 ILE HA H 3.581 -11.418 -0.115 1.00 . A A . 22 ILE HA 1 1
9 4257 1 1 22 ILE HB H 1.346 -9.884 1.182 1.00 . A A . 22 ILE HB 1 1
9 4258 1 1 22 ILE HD11 H 2.552 -7.857 2.691 1.00 . A A . 22 ILE HD11 1 1
9 4259 1 1 22 ILE HD12 H 4.124 -8.692 2.675 1.00 . A A . 22 ILE HD12 1 1
9 4260 1 1 22 ILE HD13 H 3.956 -7.097 1.902 1.00 . A A . 22 ILE HD13 1 1
9 4261 1 1 22 ILE HG13 H 2.410 -8.079 0.223 1.00 . A A . 22 ILE HG13 1 1
9 4262 1 1 22 ILE HG21 H 3.991 -10.940 2.222 1.00 . A A . 22 ILE HG21 1 1
9 4263 1 1 22 ILE HG22 H 2.753 -10.079 3.168 1.00 . A A . 22 ILE HG22 1 1
9 4264 1 1 22 ILE HG23 H 2.391 -11.680 2.479 1.00 . A A . 22 ILE HG23 1 1
9 4265 1 1 22 ILE N N 2.476 -10.248 -1.403 1.00 . A A . 22 ILE N 1 1
9 4266 1 1 22 ILE O O 1.952 -13.316 -0.039 1.00 . A A . 22 ILE O 1 1
9 4267 1 1 23 PHE C C -0.298 -14.034 -1.222 1.00 . A A . 23 PHE C 1 1
9 4268 1 1 23 PHE CA C -0.747 -12.792 -0.448 1.00 . A A . 23 PHE CA 1 1
9 4269 1 1 23 PHE CB C -1.927 -12.150 -1.179 1.00 . A A . 23 PHE CB 1 1
9 4270 1 1 23 PHE CD1 C -3.345 -13.970 -0.205 1.00 . A A . 23 PHE CD1 1 1
9 4271 1 1 23 PHE CD2 C -4.430 -12.102 -1.146 1.00 . A A . 23 PHE CD2 1 1
9 4272 1 1 23 PHE CE1 C -4.605 -14.539 0.117 1.00 . A A . 23 PHE CE1 1 1
9 4273 1 1 23 PHE CE2 C -5.690 -12.672 -0.823 1.00 . A A . 23 PHE CE2 1 1
9 4274 1 1 23 PHE CG C -3.284 -12.762 -0.831 1.00 . A A . 23 PHE CG 1 1
9 4275 1 1 23 PHE CZ C -5.751 -13.878 -0.198 1.00 . A A . 23 PHE CZ 1 1
9 4276 1 1 23 PHE H H 0.013 -10.854 -0.520 1.00 . A A . 23 PHE H 1 1
9 4277 1 1 23 PHE HA H -0.980 -13.072 0.581 1.00 . A A . 23 PHE HA 1 1
9 4278 1 1 23 PHE HB3 H -1.766 -12.236 -2.253 1.00 . A A . 23 PHE HB3 1 1
9 4279 1 1 23 PHE HD1 H -2.426 -14.499 0.047 1.00 . A A . 23 PHE HD1 1 1
9 4280 1 1 23 PHE HD2 H -4.382 -11.135 -1.647 1.00 . A A . 23 PHE HD2 1 1
9 4281 1 1 23 PHE HE1 H -4.654 -15.505 0.618 1.00 . A A . 23 PHE HE1 1 1
9 4282 1 1 23 PHE HE2 H -6.609 -12.142 -1.076 1.00 . A A . 23 PHE HE2 1 1
9 4283 1 1 23 PHE HZ H -6.718 -14.315 0.050 1.00 . A A . 23 PHE HZ 1 1
9 4284 1 1 23 PHE N N 0.312 -11.799 -0.395 1.00 . A A . 23 PHE N 1 1
9 4285 1 1 23 PHE O O -0.527 -15.160 -0.782 1.00 . A A . 23 PHE O 1 1
9 4286 1 1 24 MET C C 1.683 -15.840 -2.395 1.00 . A A . 24 MET C 1 1
9 4287 1 1 24 MET CA C 0.815 -14.869 -3.199 1.00 . A A . 24 MET CA 1 1
9 4288 1 1 24 MET CB C 1.633 -14.293 -4.357 1.00 . A A . 24 MET CB 1 1
9 4289 1 1 24 MET CE C 0.752 -16.049 -7.984 1.00 . A A . 24 MET CE 1 1
9 4290 1 1 24 MET CG C 0.947 -14.559 -5.698 1.00 . A A . 24 MET CG 1 1
9 4291 1 1 24 MET H H 0.514 -12.867 -2.710 1.00 . A A . 24 MET H 1 1
9 4292 1 1 24 MET HA H -0.078 -15.381 -3.559 1.00 . A A . 24 MET HA 1 1
9 4293 1 1 24 MET HB3 H 2.629 -14.736 -4.359 1.00 . A A . 24 MET HB3 1 1
9 4294 1 1 24 MET HE1 H 1.234 -16.676 -8.733 1.00 . A A . 24 MET HE1 1 1
9 4295 1 1 24 MET HE2 H -0.136 -16.554 -7.604 1.00 . A A . 24 MET HE2 1 1
9 4296 1 1 24 MET HE3 H 0.464 -15.099 -8.434 1.00 . A A . 24 MET HE3 1 1
9 4297 1 1 24 MET HG3 H 0.856 -13.631 -6.261 1.00 . A A . 24 MET HG3 1 1
9 4298 1 1 24 MET N N 0.332 -13.786 -2.360 1.00 . A A . 24 MET N 1 1
9 4299 1 1 24 MET O O 1.626 -17.050 -2.609 1.00 . A A . 24 MET O 1 1
9 4300 1 1 24 MET SD S 1.887 -15.751 -6.639 1.00 . A A . 24 MET SD 1 1
9 4301 1 1 25 THR C C 2.569 -16.647 0.538 1.00 . A A . 25 THR C 1 1
9 4302 1 1 25 THR CA C 3.342 -16.074 -0.652 1.00 . A A . 25 THR CA 1 1
9 4303 1 1 25 THR CB C 4.529 -15.202 -0.241 1.00 . A A . 25 THR CB 1 1
9 4304 1 1 25 THR CG2 C 5.010 -14.294 -1.376 1.00 . A A . 25 THR CG2 1 1
9 4305 1 1 25 THR H H 2.504 -14.288 -1.321 1.00 . A A . 25 THR H 1 1
9 4306 1 1 25 THR HA H 3.698 -16.921 -1.238 1.00 . A A . 25 THR HA 1 1
9 4307 1 1 25 THR HB H 5.348 -15.812 0.142 1.00 . A A . 25 THR HB 1 1
9 4308 1 1 25 THR HG1 H 3.409 -13.621 0.259 1.00 . A A . 25 THR HG1 1 1
9 4309 1 1 25 THR HG21 H 5.106 -14.878 -2.292 1.00 . A A . 25 THR HG21 1 1
9 4310 1 1 25 THR HG22 H 4.287 -13.493 -1.530 1.00 . A A . 25 THR HG22 1 1
9 4311 1 1 25 THR HG23 H 5.978 -13.866 -1.115 1.00 . A A . 25 THR HG23 1 1
9 4312 1 1 25 THR N N 2.465 -15.274 -1.488 1.00 . A A . 25 THR N 1 1
9 4313 1 1 25 THR O O 2.633 -17.845 0.806 1.00 . A A . 25 THR O 1 1
9 4314 1 1 25 THR OG1 O 3.984 -14.299 0.717 1.00 . A A . 25 THR OG1 1 1
9 4315 1 1 26 TYR C C -0.157 -16.973 1.949 1.00 . A A . 26 TYR C 1 1
9 4316 1 1 26 TYR CA C 1.070 -16.164 2.375 1.00 . A A . 26 TYR CA 1 1
9 4317 1 1 26 TYR CB C 0.606 -14.868 3.042 1.00 . A A . 26 TYR CB 1 1
9 4318 1 1 26 TYR CD1 C 3.041 -14.464 3.558 1.00 . A A . 26 TYR CD1 1 1
9 4319 1 1 26 TYR CD2 C 1.414 -13.030 4.567 1.00 . A A . 26 TYR CD2 1 1
9 4320 1 1 26 TYR CE1 C 4.093 -13.736 4.222 1.00 . A A . 26 TYR CE1 1 1
9 4321 1 1 26 TYR CE2 C 2.467 -12.304 5.230 1.00 . A A . 26 TYR CE2 1 1
9 4322 1 1 26 TYR CG C 1.724 -14.095 3.746 1.00 . A A . 26 TYR CG 1 1
9 4323 1 1 26 TYR CZ C 3.753 -12.693 5.025 1.00 . A A . 26 TYR CZ 1 1
9 4324 1 1 26 TYR H H 1.808 -14.789 0.995 1.00 . A A . 26 TYR H 1 1
9 4325 1 1 26 TYR HA H 1.702 -16.784 3.011 1.00 . A A . 26 TYR HA 1 1
9 4326 1 1 26 TYR HB3 H -0.172 -15.102 3.767 1.00 . A A . 26 TYR HB3 1 1
9 4327 1 1 26 TYR HD1 H 3.285 -15.305 2.910 1.00 . A A . 26 TYR HD1 1 1
9 4328 1 1 26 TYR HD2 H 0.375 -12.740 4.714 1.00 . A A . 26 TYR HD2 1 1
9 4329 1 1 26 TYR HE1 H 5.137 -14.017 4.083 1.00 . A A . 26 TYR HE1 1 1
9 4330 1 1 26 TYR HE2 H 2.236 -11.461 5.881 1.00 . A A . 26 TYR HE2 1 1
9 4331 1 1 26 TYR HH H 4.650 -12.094 6.642 1.00 . A A . 26 TYR HH 1 1
9 4332 1 1 26 TYR N N 1.856 -15.762 1.219 1.00 . A A . 26 TYR N 1 1
9 4333 1 1 26 TYR O O -0.949 -17.395 2.790 1.00 . A A . 26 TYR O 1 1
9 4334 1 1 26 TYR OH O 4.747 -12.006 5.651 1.00 . A A . 26 TYR OH 1 1
9 4335 1 1 27 ASN C C -1.546 -19.228 0.866 1.00 . A A . 27 ASN C 1 1
9 4336 1 1 27 ASN CA C -1.393 -17.915 0.097 1.00 . A A . 27 ASN CA 1 1
9 4337 1 1 27 ASN CB C -1.160 -18.254 -1.377 1.00 . A A . 27 ASN CB 1 1
9 4338 1 1 27 ASN CG C -2.278 -17.689 -2.255 1.00 . A A . 27 ASN CG 1 1
9 4339 1 1 27 ASN H H 0.373 -16.818 -0.034 1.00 . A A . 27 ASN H 1 1
9 4340 1 1 27 ASN HA H -2.259 -17.262 0.209 1.00 . A A . 27 ASN HA 1 1
9 4341 1 1 27 ASN HB3 H -1.108 -19.336 -1.501 1.00 . A A . 27 ASN HB3 1 1
9 4342 1 1 27 ASN HD21 H -1.359 -15.886 -2.183 1.00 . A A . 27 ASN HD21 1 1
9 4343 1 1 27 ASN HD22 H -2.823 -15.935 -3.105 1.00 . A A . 27 ASN HD22 1 1
9 4344 1 1 27 ASN N N -0.276 -17.165 0.644 1.00 . A A . 27 ASN N 1 1
9 4345 1 1 27 ASN ND2 N -2.142 -16.397 -2.537 1.00 . A A . 27 ASN ND2 1 1
9 4346 1 1 27 ASN O O -2.568 -19.459 1.511 1.00 . A A . 27 ASN O 1 1
9 4347 1 1 27 ASN OD1 O -3.203 -18.380 -2.648 1.00 . A A . 27 ASN OD1 1 1
9 4348 1 1 28 LYS C C -1.916 -21.960 1.347 1.00 . A A . 28 LYS C 1 1
9 4349 1 1 28 LYS CA C -0.520 -21.339 1.451 1.00 . A A . 28 LYS CA 1 1
9 4350 1 1 28 LYS CB C -0.021 -21.187 2.890 1.00 . A A . 28 LYS CB 1 1
9 4351 1 1 28 LYS CD C 2.315 -20.463 2.280 1.00 . A A . 28 LYS CD 1 1
9 4352 1 1 28 LYS CE C 3.527 -19.804 2.943 1.00 . A A . 28 LYS CE 1 1
9 4353 1 1 28 LYS CG C 1.020 -20.072 2.994 1.00 . A A . 28 LYS CG 1 1
9 4354 1 1 28 LYS H H 0.313 -19.859 0.245 1.00 . A A . 28 LYS H 1 1
9 4355 1 1 28 LYS HA H 0.186 -21.987 0.933 1.00 . A A . 28 LYS HA 1 1
9 4356 1 1 28 LYS HB3 H 0.412 -22.128 3.230 1.00 . A A . 28 LYS HB3 1 1
9 4357 1 1 28 LYS HD3 H 2.262 -20.164 1.233 1.00 . A A . 28 LYS HD3 1 1
9 4358 1 1 28 LYS HE3 H 3.389 -18.723 2.975 1.00 . A A . 28 LYS HE3 1 1
9 4359 1 1 28 LYS HG3 H 1.228 -19.860 4.042 1.00 . A A . 28 LYS HG3 1 1
9 4360 1 1 28 LYS HZ1 H 3.809 -19.563 4.953 1.00 . A A . 28 LYS HZ1 1 1
9 4361 1 1 28 LYS HZ2 H 2.922 -20.880 4.572 1.00 . A A . 28 LYS HZ2 1 1
9 4362 1 1 28 LYS HZ3 H 4.540 -20.891 4.346 1.00 . A A . 28 LYS HZ3 1 1
9 4363 1 1 28 LYS N N -0.515 -20.055 0.773 1.00 . A A . 28 LYS N 1 1
9 4364 1 1 28 LYS NZ N 3.715 -20.327 4.315 1.00 . A A . 28 LYS NZ 1 1
9 4365 1 1 28 LYS O O -2.678 -21.948 2.312 1.00 . A A . 28 LYS O 1 1
9 4366 1 1 29 LYS C C -4.604 -22.221 0.489 1.00 . A A . 29 LYS C 1 1
9 4367 1 1 29 LYS CA C -3.496 -23.111 -0.076 1.00 . A A . 29 LYS CA 1 1
9 4368 1 1 29 LYS CB C -3.514 -24.538 0.475 1.00 . A A . 29 LYS CB 1 1
9 4369 1 1 29 LYS CD C -3.353 -26.048 -1.539 1.00 . A A . 29 LYS CD 1 1
9 4370 1 1 29 LYS CE C -2.549 -27.178 -2.185 1.00 . A A . 29 LYS CE 1 1
9 4371 1 1 29 LYS CG C -2.602 -25.455 -0.345 1.00 . A A . 29 LYS CG 1 1
9 4372 1 1 29 LYS H H -1.581 -22.494 -0.613 1.00 . A A . 29 LYS H 1 1
9 4373 1 1 29 LYS HA H -3.626 -23.181 -1.156 1.00 . A A . 29 LYS HA 1 1
9 4374 1 1 29 LYS HB3 H -4.532 -24.925 0.461 1.00 . A A . 29 LYS HB3 1 1
9 4375 1 1 29 LYS HD3 H -3.548 -25.268 -2.275 1.00 . A A . 29 LYS HD3 1 1
9 4376 1 1 29 LYS HE3 H -2.535 -28.046 -1.525 1.00 . A A . 29 LYS HE3 1 1
9 4377 1 1 29 LYS HG3 H -2.224 -26.257 0.287 1.00 . A A . 29 LYS HG3 1 1
9 4378 1 1 29 LYS HZ1 H -3.833 -28.255 -3.355 1.00 . A A . 29 LYS HZ1 1 1
9 4379 1 1 29 LYS HZ2 H -3.555 -26.745 -3.911 1.00 . A A . 29 LYS HZ2 1 1
9 4380 1 1 29 LYS HZ3 H -2.419 -27.903 -4.091 1.00 . A A . 29 LYS HZ3 1 1
9 4381 1 1 29 LYS N N -2.207 -22.488 0.167 1.00 . A A . 29 LYS N 1 1
9 4382 1 1 29 LYS NZ N -3.137 -27.550 -3.491 1.00 . A A . 29 LYS NZ 1 1
9 4383 1 1 29 LYS O O -5.786 -22.489 0.285 1.00 . A A . 29 LYS O 1 1
10 4384 1 1 1 LYS C C -4.741 17.611 9.093 1.00 . A A . 1 LYS C 1 1
10 4385 1 1 1 LYS CA C -4.086 18.817 9.768 1.00 . A A . 1 LYS CA 1 1
10 4386 1 1 1 LYS CB C -5.064 19.949 10.088 1.00 . A A . 1 LYS CB 1 1
10 4387 1 1 1 LYS CD C -5.058 20.884 12.430 1.00 . A A . 1 LYS CD 1 1
10 4388 1 1 1 LYS CE C -6.368 21.672 12.491 1.00 . A A . 1 LYS CE 1 1
10 4389 1 1 1 LYS CG C -4.431 20.969 11.038 1.00 . A A . 1 LYS CG 1 1
10 4390 1 1 1 LYS H1 H -2.096 19.281 9.364 1.00 . A A . 1 LYS H1 1 1
10 4391 1 1 1 LYS HA H -3.651 18.490 10.713 1.00 . A A . 1 LYS HA 1 1
10 4392 1 1 1 LYS HB3 H -5.967 19.538 10.539 1.00 . A A . 1 LYS HB3 1 1
10 4393 1 1 1 LYS HD3 H -4.361 21.273 13.171 1.00 . A A . 1 LYS HD3 1 1
10 4394 1 1 1 LYS HE3 H -6.458 22.308 11.609 1.00 . A A . 1 LYS HE3 1 1
10 4395 1 1 1 LYS HG3 H -4.562 21.973 10.636 1.00 . A A . 1 LYS HG3 1 1
10 4396 1 1 1 LYS HZ1 H -7.329 19.927 12.033 1.00 . A A . 1 LYS HZ1 1 1
10 4397 1 1 1 LYS HZ2 H -7.691 20.500 13.519 1.00 . A A . 1 LYS HZ2 1 1
10 4398 1 1 1 LYS HZ3 H -8.335 21.203 12.192 1.00 . A A . 1 LYS HZ3 1 1
10 4399 1 1 1 LYS N N -3.000 19.303 8.934 1.00 . A A . 1 LYS N 1 1
10 4400 1 1 1 LYS NZ N -7.525 20.751 12.565 1.00 . A A . 1 LYS NZ 1 1
10 4401 1 1 1 LYS O O -5.377 17.750 8.049 1.00 . A A . 1 LYS O 1 1
10 4402 1 1 2 HIS C C -4.457 14.882 7.856 1.00 . A A . 2 HIS C 1 1
10 4403 1 1 2 HIS CA C -5.129 15.225 9.187 1.00 . A A . 2 HIS CA 1 1
10 4404 1 1 2 HIS CB C -6.651 15.333 9.073 1.00 . A A . 2 HIS CB 1 1
10 4405 1 1 2 HIS CD2 C -8.055 13.293 9.912 1.00 . A A . 2 HIS CD2 1 1
10 4406 1 1 2 HIS CE1 C -8.247 13.889 12.008 1.00 . A A . 2 HIS CE1 1 1
10 4407 1 1 2 HIS CG C -7.403 14.481 10.068 1.00 . A A . 2 HIS CG 1 1
10 4408 1 1 2 HIS H H -4.045 16.351 10.564 1.00 . A A . 2 HIS H 1 1
10 4409 1 1 2 HIS HA H -4.904 14.441 9.910 1.00 . A A . 2 HIS HA 1 1
10 4410 1 1 2 HIS HB3 H -6.951 15.046 8.065 1.00 . A A . 2 HIS HB3 1 1
10 4411 1 1 2 HIS HD1 H -7.174 15.655 11.830 1.00 . A A . 2 HIS HD1 1 1
10 4412 1 1 2 HIS HD2 H -8.143 12.733 8.980 1.00 . A A . 2 HIS HD2 1 1
10 4413 1 1 2 HIS HE1 H -8.526 13.876 13.062 1.00 . A A . 2 HIS HE1 1 1
10 4414 1 1 2 HIS HE2 H -9.140 12.135 11.249 1.00 . A A . 2 HIS HE2 1 1
10 4415 1 1 2 HIS N N -4.563 16.454 9.715 1.00 . A A . 2 HIS N 1 1
10 4416 1 1 2 HIS ND1 N -7.542 14.831 11.400 1.00 . A A . 2 HIS ND1 1 1
10 4417 1 1 2 HIS NE2 N -8.564 12.937 11.084 1.00 . A A . 2 HIS NE2 1 1
10 4418 1 1 2 HIS O O -5.021 14.150 7.042 1.00 . A A . 2 HIS O 1 1
10 4419 1 1 3 LEU C C -2.655 13.718 6.050 1.00 . A A . 3 LEU C 1 1
10 4420 1 1 3 LEU CA C -2.509 15.186 6.455 1.00 . A A . 3 LEU CA 1 1
10 4421 1 1 3 LEU CB C -1.057 15.635 6.627 1.00 . A A . 3 LEU CB 1 1
10 4422 1 1 3 LEU CD1 C 0.479 17.595 6.224 1.00 . A A . 3 LEU CD1 1 1
10 4423 1 1 3 LEU CD2 C -2.031 17.943 6.334 1.00 . A A . 3 LEU CD2 1 1
10 4424 1 1 3 LEU CG C -0.839 17.134 6.849 1.00 . A A . 3 LEU CG 1 1
10 4425 1 1 3 LEU H H -2.812 16.019 8.341 1.00 . A A . 3 LEU H 1 1
10 4426 1 1 3 LEU HA H -2.948 15.806 5.673 1.00 . A A . 3 LEU HA 1 1
10 4427 1 1 3 LEU HB3 H -0.497 15.334 5.742 1.00 . A A . 3 LEU HB3 1 1
10 4428 1 1 3 LEU HD11 H 1.302 17.365 6.901 1.00 . A A . 3 LEU HD11 1 1
10 4429 1 1 3 LEU HD12 H 0.633 17.078 5.277 1.00 . A A . 3 LEU HD12 1 1
10 4430 1 1 3 LEU HD13 H 0.442 18.670 6.050 1.00 . A A . 3 LEU HD13 1 1
10 4431 1 1 3 LEU HD21 H -2.934 17.634 6.861 1.00 . A A . 3 LEU HD21 1 1
10 4432 1 1 3 LEU HD22 H -1.853 19.004 6.509 1.00 . A A . 3 LEU HD22 1 1
10 4433 1 1 3 LEU HD23 H -2.156 17.765 5.266 1.00 . A A . 3 LEU HD23 1 1
10 4434 1 1 3 LEU HG H -0.767 17.313 7.921 1.00 . A A . 3 LEU HG 1 1
10 4435 1 1 3 LEU N N -3.263 15.426 7.674 1.00 . A A . 3 LEU N 1 1
10 4436 1 1 3 LEU O O -2.682 13.398 4.864 1.00 . A A . 3 LEU O 1 1
10 4437 1 1 4 LEU C C -3.897 11.212 5.696 1.00 . A A . 4 LEU C 1 1
10 4438 1 1 4 LEU CA C -2.890 11.439 6.825 1.00 . A A . 4 LEU CA 1 1
10 4439 1 1 4 LEU CB C -3.248 10.715 8.123 1.00 . A A . 4 LEU CB 1 1
10 4440 1 1 4 LEU CD1 C -0.953 9.698 8.376 1.00 . A A . 4 LEU CD1 1 1
10 4441 1 1 4 LEU CD2 C -1.601 11.741 9.733 1.00 . A A . 4 LEU CD2 1 1
10 4442 1 1 4 LEU CG C -2.087 10.444 9.083 1.00 . A A . 4 LEU CG 1 1
10 4443 1 1 4 LEU H H -2.725 13.135 8.023 1.00 . A A . 4 LEU H 1 1
10 4444 1 1 4 LEU HA H -1.920 11.062 6.502 1.00 . A A . 4 LEU HA 1 1
10 4445 1 1 4 LEU HB3 H -3.711 9.761 7.869 1.00 . A A . 4 LEU HB3 1 1
10 4446 1 1 4 LEU HD11 H -0.397 10.393 7.748 1.00 . A A . 4 LEU HD11 1 1
10 4447 1 1 4 LEU HD12 H -0.284 9.266 9.119 1.00 . A A . 4 LEU HD12 1 1
10 4448 1 1 4 LEU HD13 H -1.372 8.904 7.757 1.00 . A A . 4 LEU HD13 1 1
10 4449 1 1 4 LEU HD21 H -2.441 12.423 9.856 1.00 . A A . 4 LEU HD21 1 1
10 4450 1 1 4 LEU HD22 H -1.168 11.518 10.709 1.00 . A A . 4 LEU HD22 1 1
10 4451 1 1 4 LEU HD23 H -0.846 12.206 9.099 1.00 . A A . 4 LEU HD23 1 1
10 4452 1 1 4 LEU HG H -2.447 9.799 9.883 1.00 . A A . 4 LEU HG 1 1
10 4453 1 1 4 LEU N N -2.747 12.866 7.060 1.00 . A A . 4 LEU N 1 1
10 4454 1 1 4 LEU O O -3.752 10.279 4.907 1.00 . A A . 4 LEU O 1 1
10 4455 1 1 5 GLN C C -5.323 11.527 3.307 1.00 . A A . 5 GLN C 1 1
10 4456 1 1 5 GLN CA C -5.929 11.986 4.636 1.00 . A A . 5 GLN CA 1 1
10 4457 1 1 5 GLN CB C -6.662 13.319 4.472 1.00 . A A . 5 GLN CB 1 1
10 4458 1 1 5 GLN CD C -8.885 12.270 5.035 1.00 . A A . 5 GLN CD 1 1
10 4459 1 1 5 GLN CG C -8.104 13.098 4.012 1.00 . A A . 5 GLN CG 1 1
10 4460 1 1 5 GLN H H -5.009 12.836 6.299 1.00 . A A . 5 GLN H 1 1
10 4461 1 1 5 GLN HA H -6.629 11.235 5.001 1.00 . A A . 5 GLN HA 1 1
10 4462 1 1 5 GLN HB3 H -6.136 13.940 3.747 1.00 . A A . 5 GLN HB3 1 1
10 4463 1 1 5 GLN HE21 H -10.376 12.088 3.678 1.00 . A A . 5 GLN HE21 1 1
10 4464 1 1 5 GLN HE22 H -10.656 11.303 5.198 1.00 . A A . 5 GLN HE22 1 1
10 4465 1 1 5 GLN HG3 H -8.110 12.591 3.048 1.00 . A A . 5 GLN HG3 1 1
10 4466 1 1 5 GLN N N -4.897 12.080 5.654 1.00 . A A . 5 GLN N 1 1
10 4467 1 1 5 GLN NE2 N -10.070 11.852 4.601 1.00 . A A . 5 GLN NE2 1 1
10 4468 1 1 5 GLN O O -5.983 10.849 2.522 1.00 . A A . 5 GLN O 1 1
10 4469 1 1 5 GLN OE1 O -8.440 12.025 6.144 1.00 . A A . 5 GLN OE1 1 1
10 4470 1 1 6 THR C C -2.584 10.254 2.084 1.00 . A A . 6 THR C 1 1
10 4471 1 1 6 THR CA C -3.371 11.550 1.880 1.00 . A A . 6 THR CA 1 1
10 4472 1 1 6 THR CB C -2.495 12.735 1.467 1.00 . A A . 6 THR CB 1 1
10 4473 1 1 6 THR CG2 C -1.142 12.739 2.183 1.00 . A A . 6 THR CG2 1 1
10 4474 1 1 6 THR H H -3.543 12.465 3.743 1.00 . A A . 6 THR H 1 1
10 4475 1 1 6 THR HA H -4.110 11.356 1.102 1.00 . A A . 6 THR HA 1 1
10 4476 1 1 6 THR HB H -3.019 13.678 1.620 1.00 . A A . 6 THR HB 1 1
10 4477 1 1 6 THR HG1 H -2.868 12.849 -0.495 1.00 . A A . 6 THR HG1 1 1
10 4478 1 1 6 THR HG21 H -0.616 11.809 1.971 1.00 . A A . 6 THR HG21 1 1
10 4479 1 1 6 THR HG22 H -0.547 13.582 1.830 1.00 . A A . 6 THR HG22 1 1
10 4480 1 1 6 THR HG23 H -1.300 12.831 3.257 1.00 . A A . 6 THR HG23 1 1
10 4481 1 1 6 THR N N -4.073 11.914 3.098 1.00 . A A . 6 THR N 1 1
10 4482 1 1 6 THR O O -2.703 9.320 1.293 1.00 . A A . 6 THR O 1 1
10 4483 1 1 6 THR OG1 O -2.167 12.467 0.107 1.00 . A A . 6 THR OG1 1 1
10 4484 1 1 7 VAL C C -1.871 7.823 3.430 1.00 . A A . 7 VAL C 1 1
10 4485 1 1 7 VAL CA C -0.990 9.073 3.468 1.00 . A A . 7 VAL CA 1 1
10 4486 1 1 7 VAL CB C -0.291 9.272 4.814 1.00 . A A . 7 VAL CB 1 1
10 4487 1 1 7 VAL CG1 C 0.760 8.186 5.052 1.00 . A A . 7 VAL CG1 1 1
10 4488 1 1 7 VAL CG2 C 0.331 10.667 4.908 1.00 . A A . 7 VAL CG2 1 1
10 4489 1 1 7 VAL H H -1.705 11.003 3.788 1.00 . A A . 7 VAL H 1 1
10 4490 1 1 7 VAL HA H -0.222 8.985 2.699 1.00 . A A . 7 VAL HA 1 1
10 4491 1 1 7 VAL HB H -1.044 9.188 5.598 1.00 . A A . 7 VAL HB 1 1
10 4492 1 1 7 VAL HG11 H 1.471 8.526 5.805 1.00 . A A . 7 VAL HG11 1 1
10 4493 1 1 7 VAL HG12 H 0.269 7.276 5.400 1.00 . A A . 7 VAL HG12 1 1
10 4494 1 1 7 VAL HG13 H 1.287 7.981 4.121 1.00 . A A . 7 VAL HG13 1 1
10 4495 1 1 7 VAL HG21 H -0.431 11.385 5.211 1.00 . A A . 7 VAL HG21 1 1
10 4496 1 1 7 VAL HG22 H 1.135 10.658 5.645 1.00 . A A . 7 VAL HG22 1 1
10 4497 1 1 7 VAL HG23 H 0.733 10.952 3.936 1.00 . A A . 7 VAL HG23 1 1
10 4498 1 1 7 VAL N N -1.797 10.239 3.149 1.00 . A A . 7 VAL N 1 1
10 4499 1 1 7 VAL O O -1.445 6.773 2.952 1.00 . A A . 7 VAL O 1 1
10 4500 1 1 8 LEU C C -4.162 6.284 2.566 1.00 . A A . 8 LEU C 1 1
10 4501 1 1 8 LEU CA C -4.029 6.874 3.971 1.00 . A A . 8 LEU CA 1 1
10 4502 1 1 8 LEU CB C -5.359 7.325 4.579 1.00 . A A . 8 LEU CB 1 1
10 4503 1 1 8 LEU CD1 C -6.332 9.109 6.071 1.00 . A A . 8 LEU CD1 1 1
10 4504 1 1 8 LEU CD2 C -5.370 6.990 7.078 1.00 . A A . 8 LEU CD2 1 1
10 4505 1 1 8 LEU CG C -5.275 8.011 5.943 1.00 . A A . 8 LEU CG 1 1
10 4506 1 1 8 LEU H H -3.423 8.836 4.328 1.00 . A A . 8 LEU H 1 1
10 4507 1 1 8 LEU HA H -3.617 6.110 4.630 1.00 . A A . 8 LEU HA 1 1
10 4508 1 1 8 LEU HB3 H -6.007 6.453 4.672 1.00 . A A . 8 LEU HB3 1 1
10 4509 1 1 8 LEU HD11 H -5.855 10.037 6.387 1.00 . A A . 8 LEU HD11 1 1
10 4510 1 1 8 LEU HD12 H -6.818 9.260 5.107 1.00 . A A . 8 LEU HD12 1 1
10 4511 1 1 8 LEU HD13 H -7.077 8.813 6.811 1.00 . A A . 8 LEU HD13 1 1
10 4512 1 1 8 LEU HD21 H -6.238 6.349 6.919 1.00 . A A . 8 LEU HD21 1 1
10 4513 1 1 8 LEU HD22 H -4.467 6.379 7.095 1.00 . A A . 8 LEU HD22 1 1
10 4514 1 1 8 LEU HD23 H -5.474 7.511 8.030 1.00 . A A . 8 LEU HD23 1 1
10 4515 1 1 8 LEU HG H -4.300 8.492 6.025 1.00 . A A . 8 LEU HG 1 1
10 4516 1 1 8 LEU N N -3.083 7.978 3.941 1.00 . A A . 8 LEU N 1 1
10 4517 1 1 8 LEU O O -4.090 5.069 2.390 1.00 . A A . 8 LEU O 1 1
10 4518 1 1 9 HIS C C -3.180 6.164 -0.281 1.00 . A A . 9 HIS C 1 1
10 4519 1 1 9 HIS CA C -4.502 6.754 0.219 1.00 . A A . 9 HIS CA 1 1
10 4520 1 1 9 HIS CB C -5.000 7.911 -0.649 1.00 . A A . 9 HIS CB 1 1
10 4521 1 1 9 HIS CD2 C -6.384 7.882 -2.866 1.00 . A A . 9 HIS CD2 1 1
10 4522 1 1 9 HIS CE1 C -8.023 6.598 -2.194 1.00 . A A . 9 HIS CE1 1 1
10 4523 1 1 9 HIS CG C -6.140 7.543 -1.568 1.00 . A A . 9 HIS CG 1 1
10 4524 1 1 9 HIS H H -4.414 8.158 1.754 1.00 . A A . 9 HIS H 1 1
10 4525 1 1 9 HIS HA H -5.264 5.976 0.205 1.00 . A A . 9 HIS HA 1 1
10 4526 1 1 9 HIS HB3 H -4.170 8.286 -1.250 1.00 . A A . 9 HIS HB3 1 1
10 4527 1 1 9 HIS HD1 H -7.303 6.322 -0.267 1.00 . A A . 9 HIS HD1 1 1
10 4528 1 1 9 HIS HD2 H -5.752 8.515 -3.489 1.00 . A A . 9 HIS HD2 1 1
10 4529 1 1 9 HIS HE1 H -8.948 6.020 -2.195 1.00 . A A . 9 HIS HE1 1 1
10 4530 1 1 9 HIS HE2 H -7.969 7.434 -4.129 1.00 . A A . 9 HIS HE2 1 1
10 4531 1 1 9 HIS N N -4.357 7.171 1.602 1.00 . A A . 9 HIS N 1 1
10 4532 1 1 9 HIS ND1 N -7.191 6.734 -1.172 1.00 . A A . 9 HIS ND1 1 1
10 4533 1 1 9 HIS NE2 N -7.521 7.310 -3.243 1.00 . A A . 9 HIS NE2 1 1
10 4534 1 1 9 HIS O O -3.172 5.147 -0.971 1.00 . A A . 9 HIS O 1 1
10 4535 1 1 10 ILE C C -0.550 4.953 0.177 1.00 . A A . 10 ILE C 1 1
10 4536 1 1 10 ILE CA C -0.773 6.386 -0.314 1.00 . A A . 10 ILE CA 1 1
10 4537 1 1 10 ILE CB C 0.293 7.373 0.165 1.00 . A A . 10 ILE CB 1 1
10 4538 1 1 10 ILE CD1 C 0.922 9.815 0.141 1.00 . A A . 10 ILE CD1 1 1
10 4539 1 1 10 ILE CG1 C 0.213 8.688 -0.612 1.00 . A A . 10 ILE CG1 1 1
10 4540 1 1 10 ILE CG2 C 1.689 6.750 0.096 1.00 . A A . 10 ILE CG2 1 1
10 4541 1 1 10 ILE H H -2.111 7.657 0.649 1.00 . A A . 10 ILE H 1 1
10 4542 1 1 10 ILE HA H -0.744 6.386 -1.404 1.00 . A A . 10 ILE HA 1 1
10 4543 1 1 10 ILE HB H 0.097 7.606 1.213 1.00 . A A . 10 ILE HB 1 1
10 4544 1 1 10 ILE HD11 H 0.990 9.559 1.197 1.00 . A A . 10 ILE HD11 1 1
10 4545 1 1 10 ILE HD12 H 1.924 9.950 -0.266 1.00 . A A . 10 ILE HD12 1 1
10 4546 1 1 10 ILE HD13 H 0.356 10.740 0.027 1.00 . A A . 10 ILE HD13 1 1
10 4547 1 1 10 ILE HG13 H -0.831 8.954 -0.775 1.00 . A A . 10 ILE HG13 1 1
10 4548 1 1 10 ILE HG21 H 1.638 5.804 -0.441 1.00 . A A . 10 ILE HG21 1 1
10 4549 1 1 10 ILE HG22 H 2.364 7.428 -0.426 1.00 . A A . 10 ILE HG22 1 1
10 4550 1 1 10 ILE HG23 H 2.060 6.575 1.106 1.00 . A A . 10 ILE HG23 1 1
10 4551 1 1 10 ILE N N -2.096 6.831 0.088 1.00 . A A . 10 ILE N 1 1
10 4552 1 1 10 ILE O O -0.330 4.046 -0.624 1.00 . A A . 10 ILE O 1 1
10 4553 1 1 11 ILE C C -1.435 2.505 1.511 1.00 . A A . 11 ILE C 1 1
10 4554 1 1 11 ILE CA C -0.421 3.489 2.097 1.00 . A A . 11 ILE CA 1 1
10 4555 1 1 11 ILE CB C -0.477 3.594 3.623 1.00 . A A . 11 ILE CB 1 1
10 4556 1 1 11 ILE CD1 C 1.352 5.329 3.578 1.00 . A A . 11 ILE CD1 1 1
10 4557 1 1 11 ILE CG1 C 0.880 4.010 4.194 1.00 . A A . 11 ILE CG1 1 1
10 4558 1 1 11 ILE CG2 C -0.984 2.291 4.244 1.00 . A A . 11 ILE CG2 1 1
10 4559 1 1 11 ILE H H -0.793 5.539 2.135 1.00 . A A . 11 ILE H 1 1
10 4560 1 1 11 ILE HA H 0.580 3.151 1.834 1.00 . A A . 11 ILE HA 1 1
10 4561 1 1 11 ILE HB H -1.190 4.375 3.886 1.00 . A A . 11 ILE HB 1 1
10 4562 1 1 11 ILE HD11 H 1.430 5.219 2.497 1.00 . A A . 11 ILE HD11 1 1
10 4563 1 1 11 ILE HD12 H 0.637 6.117 3.813 1.00 . A A . 11 ILE HD12 1 1
10 4564 1 1 11 ILE HD13 H 2.328 5.592 3.987 1.00 . A A . 11 ILE HD13 1 1
10 4565 1 1 11 ILE HG13 H 1.616 3.230 3.999 1.00 . A A . 11 ILE HG13 1 1
10 4566 1 1 11 ILE HG21 H -1.066 2.411 5.324 1.00 . A A . 11 ILE HG21 1 1
10 4567 1 1 11 ILE HG22 H -1.963 2.048 3.830 1.00 . A A . 11 ILE HG22 1 1
10 4568 1 1 11 ILE HG23 H -0.285 1.486 4.020 1.00 . A A . 11 ILE HG23 1 1
10 4569 1 1 11 ILE N N -0.613 4.795 1.490 1.00 . A A . 11 ILE N 1 1
10 4570 1 1 11 ILE O O -1.258 1.292 1.612 1.00 . A A . 11 ILE O 1 1
10 4571 1 1 12 GLN C C -2.975 1.512 -0.914 1.00 . A A . 12 GLN C 1 1
10 4572 1 1 12 GLN CA C -3.519 2.252 0.310 1.00 . A A . 12 GLN CA 1 1
10 4573 1 1 12 GLN CB C -4.735 3.104 -0.060 1.00 . A A . 12 GLN CB 1 1
10 4574 1 1 12 GLN CD C -6.913 3.410 1.173 1.00 . A A . 12 GLN CD 1 1
10 4575 1 1 12 GLN CG C -6.033 2.432 0.391 1.00 . A A . 12 GLN CG 1 1
10 4576 1 1 12 GLN H H -2.613 4.052 0.835 1.00 . A A . 12 GLN H 1 1
10 4577 1 1 12 GLN HA H -3.807 1.534 1.079 1.00 . A A . 12 GLN HA 1 1
10 4578 1 1 12 GLN HB3 H -4.758 3.261 -1.138 1.00 . A A . 12 GLN HB3 1 1
10 4579 1 1 12 GLN HE21 H -8.378 3.109 -0.191 1.00 . A A . 12 GLN HE21 1 1
10 4580 1 1 12 GLN HE22 H -8.769 4.215 1.084 1.00 . A A . 12 GLN HE22 1 1
10 4581 1 1 12 GLN HG3 H -5.803 1.568 1.013 1.00 . A A . 12 GLN HG3 1 1
10 4582 1 1 12 GLN N N -2.477 3.065 0.912 1.00 . A A . 12 GLN N 1 1
10 4583 1 1 12 GLN NE2 N -8.120 3.593 0.645 1.00 . A A . 12 GLN NE2 1 1
10 4584 1 1 12 GLN O O -3.046 0.285 -0.985 1.00 . A A . 12 GLN O 1 1
10 4585 1 1 12 GLN OE1 O -6.521 3.963 2.188 1.00 . A A . 12 GLN OE1 1 1
10 4586 1 1 13 VAL C C -0.804 0.704 -2.699 1.00 . A A . 13 VAL C 1 1
10 4587 1 1 13 VAL CA C -1.888 1.721 -3.064 1.00 . A A . 13 VAL CA 1 1
10 4588 1 1 13 VAL CB C -1.377 2.839 -3.975 1.00 . A A . 13 VAL CB 1 1
10 4589 1 1 13 VAL CG1 C -0.670 2.263 -5.204 1.00 . A A . 13 VAL CG1 1 1
10 4590 1 1 13 VAL CG2 C -2.515 3.776 -4.385 1.00 . A A . 13 VAL CG2 1 1
10 4591 1 1 13 VAL H H -2.390 3.284 -1.782 1.00 . A A . 13 VAL H 1 1
10 4592 1 1 13 VAL HA H -2.694 1.203 -3.584 1.00 . A A . 13 VAL HA 1 1
10 4593 1 1 13 VAL HB H -0.649 3.424 -3.412 1.00 . A A . 13 VAL HB 1 1
10 4594 1 1 13 VAL HG11 H -0.188 1.322 -4.939 1.00 . A A . 13 VAL HG11 1 1
10 4595 1 1 13 VAL HG12 H -1.399 2.089 -5.995 1.00 . A A . 13 VAL HG12 1 1
10 4596 1 1 13 VAL HG13 H 0.083 2.971 -5.554 1.00 . A A . 13 VAL HG13 1 1
10 4597 1 1 13 VAL HG21 H -3.457 3.401 -3.984 1.00 . A A . 13 VAL HG21 1 1
10 4598 1 1 13 VAL HG22 H -2.324 4.773 -3.992 1.00 . A A . 13 VAL HG22 1 1
10 4599 1 1 13 VAL HG23 H -2.576 3.819 -5.473 1.00 . A A . 13 VAL HG23 1 1
10 4600 1 1 13 VAL N N -2.443 2.287 -1.847 1.00 . A A . 13 VAL N 1 1
10 4601 1 1 13 VAL O O -0.977 -0.495 -2.910 1.00 . A A . 13 VAL O 1 1
10 4602 1 1 14 VAL C C 0.859 -0.945 -1.209 1.00 . A A . 14 VAL C 1 1
10 4603 1 1 14 VAL CA C 1.401 0.373 -1.763 1.00 . A A . 14 VAL CA 1 1
10 4604 1 1 14 VAL CB C 2.298 1.116 -0.771 1.00 . A A . 14 VAL CB 1 1
10 4605 1 1 14 VAL CG1 C 3.637 1.487 -1.412 1.00 . A A . 14 VAL CG1 1 1
10 4606 1 1 14 VAL CG2 C 1.594 2.356 -0.217 1.00 . A A . 14 VAL CG2 1 1
10 4607 1 1 14 VAL H H 0.423 2.198 -1.992 1.00 . A A . 14 VAL H 1 1
10 4608 1 1 14 VAL HA H 1.989 0.164 -2.658 1.00 . A A . 14 VAL HA 1 1
10 4609 1 1 14 VAL HB H 2.501 0.446 0.063 1.00 . A A . 14 VAL HB 1 1
10 4610 1 1 14 VAL HG11 H 3.591 2.510 -1.785 1.00 . A A . 14 VAL HG11 1 1
10 4611 1 1 14 VAL HG12 H 4.431 1.406 -0.669 1.00 . A A . 14 VAL HG12 1 1
10 4612 1 1 14 VAL HG13 H 3.843 0.807 -2.239 1.00 . A A . 14 VAL HG13 1 1
10 4613 1 1 14 VAL HG21 H 1.666 3.168 -0.941 1.00 . A A . 14 VAL HG21 1 1
10 4614 1 1 14 VAL HG22 H 0.545 2.126 -0.032 1.00 . A A . 14 VAL HG22 1 1
10 4615 1 1 14 VAL HG23 H 2.070 2.657 0.716 1.00 . A A . 14 VAL HG23 1 1
10 4616 1 1 14 VAL N N 0.290 1.221 -2.159 1.00 . A A . 14 VAL N 1 1
10 4617 1 1 14 VAL O O 1.067 -2.003 -1.800 1.00 . A A . 14 VAL O 1 1
10 4618 1 1 15 ILE C C -1.241 -2.781 -0.455 1.00 . A A . 15 ILE C 1 1
10 4619 1 1 15 ILE CA C -0.399 -2.009 0.562 1.00 . A A . 15 ILE CA 1 1
10 4620 1 1 15 ILE CB C -1.170 -1.607 1.820 1.00 . A A . 15 ILE CB 1 1
10 4621 1 1 15 ILE CD1 C -0.904 -1.055 4.266 1.00 . A A . 15 ILE CD1 1 1
10 4622 1 1 15 ILE CG1 C -0.223 -1.071 2.896 1.00 . A A . 15 ILE CG1 1 1
10 4623 1 1 15 ILE CG2 C -2.024 -2.768 2.335 1.00 . A A . 15 ILE CG2 1 1
10 4624 1 1 15 ILE H H 0.011 0.026 0.395 1.00 . A A . 15 ILE H 1 1
10 4625 1 1 15 ILE HA H 0.428 -2.645 0.880 1.00 . A A . 15 ILE HA 1 1
10 4626 1 1 15 ILE HB H -1.852 -0.798 1.559 1.00 . A A . 15 ILE HB 1 1
10 4627 1 1 15 ILE HD11 H -1.881 -0.579 4.181 1.00 . A A . 15 ILE HD11 1 1
10 4628 1 1 15 ILE HD12 H -1.026 -2.076 4.624 1.00 . A A . 15 ILE HD12 1 1
10 4629 1 1 15 ILE HD13 H -0.289 -0.494 4.970 1.00 . A A . 15 ILE HD13 1 1
10 4630 1 1 15 ILE HG13 H 0.098 -0.063 2.634 1.00 . A A . 15 ILE HG13 1 1
10 4631 1 1 15 ILE HG21 H -2.550 -2.460 3.238 1.00 . A A . 15 ILE HG21 1 1
10 4632 1 1 15 ILE HG22 H -2.749 -3.052 1.572 1.00 . A A . 15 ILE HG22 1 1
10 4633 1 1 15 ILE HG23 H -1.381 -3.619 2.560 1.00 . A A . 15 ILE HG23 1 1
10 4634 1 1 15 ILE N N 0.175 -0.838 -0.080 1.00 . A A . 15 ILE N 1 1
10 4635 1 1 15 ILE O O -1.184 -4.008 -0.510 1.00 . A A . 15 ILE O 1 1
10 4636 1 1 16 SER C C -2.002 -3.324 -3.310 1.00 . A A . 16 SER C 1 1
10 4637 1 1 16 SER CA C -2.856 -2.628 -2.249 1.00 . A A . 16 SER CA 1 1
10 4638 1 1 16 SER CB C -3.759 -1.578 -2.900 1.00 . A A . 16 SER CB 1 1
10 4639 1 1 16 SER H H -2.044 -1.032 -1.185 1.00 . A A . 16 SER H 1 1
10 4640 1 1 16 SER HA H -3.471 -3.354 -1.717 1.00 . A A . 16 SER HA 1 1
10 4641 1 1 16 SER HB3 H -4.086 -1.936 -3.876 1.00 . A A . 16 SER HB3 1 1
10 4642 1 1 16 SER HG H -5.637 -1.925 -2.299 1.00 . A A . 16 SER HG 1 1
10 4643 1 1 16 SER N N -2.003 -2.030 -1.236 1.00 . A A . 16 SER N 1 1
10 4644 1 1 16 SER O O -2.493 -4.175 -4.049 1.00 . A A . 16 SER O 1 1
10 4645 1 1 16 SER OG O -4.899 -1.281 -2.097 1.00 . A A . 16 SER OG 1 1
10 4646 1 1 17 TYR C C 1.094 -4.552 -3.641 1.00 . A A . 17 TYR C 1 1
10 4647 1 1 17 TYR CA C 0.193 -3.512 -4.309 1.00 . A A . 17 TYR CA 1 1
10 4648 1 1 17 TYR CB C 1.057 -2.352 -4.809 1.00 . A A . 17 TYR CB 1 1
10 4649 1 1 17 TYR CD1 C 3.285 -3.484 -5.137 1.00 . A A . 17 TYR CD1 1 1
10 4650 1 1 17 TYR CD2 C 2.236 -2.474 -7.033 1.00 . A A . 17 TYR CD2 1 1
10 4651 1 1 17 TYR CE1 C 4.391 -3.892 -5.965 1.00 . A A . 17 TYR CE1 1 1
10 4652 1 1 17 TYR CE2 C 3.343 -2.882 -7.861 1.00 . A A . 17 TYR CE2 1 1
10 4653 1 1 17 TYR CG C 2.231 -2.784 -5.688 1.00 . A A . 17 TYR CG 1 1
10 4654 1 1 17 TYR CZ C 4.364 -3.570 -7.287 1.00 . A A . 17 TYR CZ 1 1
10 4655 1 1 17 TYR H H -0.342 -2.243 -2.746 1.00 . A A . 17 TYR H 1 1
10 4656 1 1 17 TYR HA H -0.389 -3.996 -5.093 1.00 . A A . 17 TYR HA 1 1
10 4657 1 1 17 TYR HB3 H 1.442 -1.803 -3.950 1.00 . A A . 17 TYR HB3 1 1
10 4658 1 1 17 TYR HD1 H 3.281 -3.729 -4.075 1.00 . A A . 17 TYR HD1 1 1
10 4659 1 1 17 TYR HD2 H 1.404 -1.922 -7.468 1.00 . A A . 17 TYR HD2 1 1
10 4660 1 1 17 TYR HE1 H 5.229 -4.445 -5.542 1.00 . A A . 17 TYR HE1 1 1
10 4661 1 1 17 TYR HE2 H 3.359 -2.644 -8.925 1.00 . A A . 17 TYR HE2 1 1
10 4662 1 1 17 TYR HH H 6.250 -3.512 -7.758 1.00 . A A . 17 TYR HH 1 1
10 4663 1 1 17 TYR N N -0.736 -2.936 -3.351 1.00 . A A . 17 TYR N 1 1
10 4664 1 1 17 TYR O O 1.651 -5.420 -4.313 1.00 . A A . 17 TYR O 1 1
10 4665 1 1 17 TYR OH O 5.408 -3.955 -8.068 1.00 . A A . 17 TYR OH 1 1
10 4666 1 1 18 PHE C C 1.246 -6.601 -1.171 1.00 . A A . 18 PHE C 1 1
10 4667 1 1 18 PHE CA C 2.036 -5.350 -1.560 1.00 . A A . 18 PHE CA 1 1
10 4668 1 1 18 PHE CB C 2.464 -4.614 -0.289 1.00 . A A . 18 PHE CB 1 1
10 4669 1 1 18 PHE CD1 C 4.553 -3.758 -1.373 1.00 . A A . 18 PHE CD1 1 1
10 4670 1 1 18 PHE CD2 C 3.414 -2.334 0.119 1.00 . A A . 18 PHE CD2 1 1
10 4671 1 1 18 PHE CE1 C 5.529 -2.751 -1.590 1.00 . A A . 18 PHE CE1 1 1
10 4672 1 1 18 PHE CE2 C 4.391 -1.326 -0.097 1.00 . A A . 18 PHE CE2 1 1
10 4673 1 1 18 PHE CG C 3.515 -3.529 -0.523 1.00 . A A . 18 PHE CG 1 1
10 4674 1 1 18 PHE CZ C 5.428 -1.556 -0.947 1.00 . A A . 18 PHE CZ 1 1
10 4675 1 1 18 PHE H H 0.756 -3.722 -1.787 1.00 . A A . 18 PHE H 1 1
10 4676 1 1 18 PHE HA H 2.875 -5.636 -2.194 1.00 . A A . 18 PHE HA 1 1
10 4677 1 1 18 PHE HB3 H 2.857 -5.340 0.423 1.00 . A A . 18 PHE HB3 1 1
10 4678 1 1 18 PHE HD1 H 4.634 -4.716 -1.888 1.00 . A A . 18 PHE HD1 1 1
10 4679 1 1 18 PHE HD2 H 2.584 -2.151 0.801 1.00 . A A . 18 PHE HD2 1 1
10 4680 1 1 18 PHE HE1 H 6.360 -2.934 -2.271 1.00 . A A . 18 PHE HE1 1 1
10 4681 1 1 18 PHE HE2 H 4.310 -0.369 0.417 1.00 . A A . 18 PHE HE2 1 1
10 4682 1 1 18 PHE HZ H 6.178 -0.782 -1.113 1.00 . A A . 18 PHE HZ 1 1
10 4683 1 1 18 PHE N N 1.211 -4.431 -2.327 1.00 . A A . 18 PHE N 1 1
10 4684 1 1 18 PHE O O 1.714 -7.721 -1.364 1.00 . A A . 18 PHE O 1 1
10 4685 1 1 19 LEU C C -0.904 -8.486 -1.341 1.00 . A A . 19 LEU C 1 1
10 4686 1 1 19 LEU CA C -0.801 -7.461 -0.210 1.00 . A A . 19 LEU CA 1 1
10 4687 1 1 19 LEU CB C -2.155 -6.928 0.261 1.00 . A A . 19 LEU CB 1 1
10 4688 1 1 19 LEU CD1 C -2.677 -9.353 0.711 1.00 . A A . 19 LEU CD1 1 1
10 4689 1 1 19 LEU CD2 C -2.902 -7.634 2.564 1.00 . A A . 19 LEU CD2 1 1
10 4690 1 1 19 LEU CG C -3.019 -7.904 1.062 1.00 . A A . 19 LEU CG 1 1
10 4691 1 1 19 LEU H H -0.315 -5.452 -0.475 1.00 . A A . 19 LEU H 1 1
10 4692 1 1 19 LEU HA H -0.328 -7.939 0.647 1.00 . A A . 19 LEU HA 1 1
10 4693 1 1 19 LEU HB3 H -2.721 -6.606 -0.613 1.00 . A A . 19 LEU HB3 1 1
10 4694 1 1 19 LEU HD11 H -3.297 -10.026 1.303 1.00 . A A . 19 LEU HD11 1 1
10 4695 1 1 19 LEU HD12 H -2.866 -9.523 -0.349 1.00 . A A . 19 LEU HD12 1 1
10 4696 1 1 19 LEU HD13 H -1.626 -9.542 0.929 1.00 . A A . 19 LEU HD13 1 1
10 4697 1 1 19 LEU HD21 H -1.860 -7.439 2.817 1.00 . A A . 19 LEU HD21 1 1
10 4698 1 1 19 LEU HD22 H -3.509 -6.768 2.826 1.00 . A A . 19 LEU HD22 1 1
10 4699 1 1 19 LEU HD23 H -3.254 -8.505 3.117 1.00 . A A . 19 LEU HD23 1 1
10 4700 1 1 19 LEU HG H -4.061 -7.743 0.787 1.00 . A A . 19 LEU HG 1 1
10 4701 1 1 19 LEU N N 0.059 -6.367 -0.629 1.00 . A A . 19 LEU N 1 1
10 4702 1 1 19 LEU O O -0.810 -9.689 -1.104 1.00 . A A . 19 LEU O 1 1
10 4703 1 1 20 MET C C 0.064 -9.647 -3.924 1.00 . A A . 20 MET C 1 1
10 4704 1 1 20 MET CA C -1.211 -8.826 -3.716 1.00 . A A . 20 MET CA 1 1
10 4705 1 1 20 MET CB C -1.471 -7.966 -4.954 1.00 . A A . 20 MET CB 1 1
10 4706 1 1 20 MET CE C -2.807 -6.044 -7.313 1.00 . A A . 20 MET CE 1 1
10 4707 1 1 20 MET CG C -2.903 -7.427 -4.956 1.00 . A A . 20 MET CG 1 1
10 4708 1 1 20 MET H H -1.169 -6.990 -2.732 1.00 . A A . 20 MET H 1 1
10 4709 1 1 20 MET HA H -2.050 -9.490 -3.510 1.00 . A A . 20 MET HA 1 1
10 4710 1 1 20 MET HB3 H -1.299 -8.556 -5.855 1.00 . A A . 20 MET HB3 1 1
10 4711 1 1 20 MET HE1 H -2.739 -6.160 -8.395 1.00 . A A . 20 MET HE1 1 1
10 4712 1 1 20 MET HE2 H -3.404 -5.163 -7.078 1.00 . A A . 20 MET HE2 1 1
10 4713 1 1 20 MET HE3 H -1.806 -5.926 -6.897 1.00 . A A . 20 MET HE3 1 1
10 4714 1 1 20 MET HG3 H -2.915 -6.401 -4.589 1.00 . A A . 20 MET HG3 1 1
10 4715 1 1 20 MET N N -1.094 -7.970 -2.547 1.00 . A A . 20 MET N 1 1
10 4716 1 1 20 MET O O 0.081 -10.585 -4.719 1.00 . A A . 20 MET O 1 1
10 4717 1 1 20 MET SD S -3.578 -7.491 -6.607 1.00 . A A . 20 MET SD 1 1
10 4718 1 1 21 LEU C C 2.540 -10.884 -2.085 1.00 . A A . 21 LEU C 1 1
10 4719 1 1 21 LEU CA C 2.378 -9.952 -3.289 1.00 . A A . 21 LEU CA 1 1
10 4720 1 1 21 LEU CB C 3.520 -8.946 -3.446 1.00 . A A . 21 LEU CB 1 1
10 4721 1 1 21 LEU CD1 C 5.303 -9.977 -1.991 1.00 . A A . 21 LEU CD1 1 1
10 4722 1 1 21 LEU CD2 C 5.235 -7.466 -2.339 1.00 . A A . 21 LEU CD2 1 1
10 4723 1 1 21 LEU CG C 4.416 -8.752 -2.221 1.00 . A A . 21 LEU CG 1 1
10 4724 1 1 21 LEU H H 1.081 -8.501 -2.549 1.00 . A A . 21 LEU H 1 1
10 4725 1 1 21 LEU HA H 2.356 -10.559 -4.194 1.00 . A A . 21 LEU HA 1 1
10 4726 1 1 21 LEU HB3 H 3.093 -7.981 -3.715 1.00 . A A . 21 LEU HB3 1 1
10 4727 1 1 21 LEU HD11 H 6.351 -9.682 -2.039 1.00 . A A . 21 LEU HD11 1 1
10 4728 1 1 21 LEU HD12 H 5.090 -10.402 -1.009 1.00 . A A . 21 LEU HD12 1 1
10 4729 1 1 21 LEU HD13 H 5.100 -10.723 -2.760 1.00 . A A . 21 LEU HD13 1 1
10 4730 1 1 21 LEU HD21 H 5.148 -7.072 -3.352 1.00 . A A . 21 LEU HD21 1 1
10 4731 1 1 21 LEU HD22 H 4.859 -6.729 -1.629 1.00 . A A . 21 LEU HD22 1 1
10 4732 1 1 21 LEU HD23 H 6.281 -7.680 -2.121 1.00 . A A . 21 LEU HD23 1 1
10 4733 1 1 21 LEU HG H 3.778 -8.648 -1.344 1.00 . A A . 21 LEU HG 1 1
10 4734 1 1 21 LEU N N 1.102 -9.264 -3.194 1.00 . A A . 21 LEU N 1 1
10 4735 1 1 21 LEU O O 3.058 -11.992 -2.218 1.00 . A A . 21 LEU O 1 1
10 4736 1 1 22 ILE C C 1.356 -12.459 0.135 1.00 . A A . 22 ILE C 1 1
10 4737 1 1 22 ILE CA C 2.175 -11.176 0.288 1.00 . A A . 22 ILE CA 1 1
10 4738 1 1 22 ILE CB C 1.765 -10.324 1.491 1.00 . A A . 22 ILE CB 1 1
10 4739 1 1 22 ILE CD1 C 2.435 -8.233 2.732 1.00 . A A . 22 ILE CD1 1 1
10 4740 1 1 22 ILE CG1 C 2.299 -8.896 1.359 1.00 . A A . 22 ILE CG1 1 1
10 4741 1 1 22 ILE CG2 C 2.201 -10.980 2.802 1.00 . A A . 22 ILE CG2 1 1
10 4742 1 1 22 ILE H H 1.666 -9.498 -0.838 1.00 . A A . 22 ILE H 1 1
10 4743 1 1 22 ILE HA H 3.221 -11.448 0.428 1.00 . A A . 22 ILE HA 1 1
10 4744 1 1 22 ILE HB H 0.677 -10.261 1.509 1.00 . A A . 22 ILE HB 1 1
10 4745 1 1 22 ILE HD11 H 3.146 -8.795 3.338 1.00 . A A . 22 ILE HD11 1 1
10 4746 1 1 22 ILE HD12 H 2.792 -7.211 2.608 1.00 . A A . 22 ILE HD12 1 1
10 4747 1 1 22 ILE HD13 H 1.464 -8.221 3.228 1.00 . A A . 22 ILE HD13 1 1
10 4748 1 1 22 ILE HG13 H 1.626 -8.309 0.733 1.00 . A A . 22 ILE HG13 1 1
10 4749 1 1 22 ILE HG21 H 3.289 -11.026 2.841 1.00 . A A . 22 ILE HG21 1 1
10 4750 1 1 22 ILE HG22 H 1.832 -10.394 3.643 1.00 . A A . 22 ILE HG22 1 1
10 4751 1 1 22 ILE HG23 H 1.793 -11.990 2.856 1.00 . A A . 22 ILE HG23 1 1
10 4752 1 1 22 ILE N N 2.087 -10.400 -0.937 1.00 . A A . 22 ILE N 1 1
10 4753 1 1 22 ILE O O 1.880 -13.558 0.308 1.00 . A A . 22 ILE O 1 1
10 4754 1 1 23 PHE C C -0.418 -14.230 -1.595 1.00 . A A . 23 PHE C 1 1
10 4755 1 1 23 PHE CA C -0.812 -13.406 -0.368 1.00 . A A . 23 PHE CA 1 1
10 4756 1 1 23 PHE CB C -2.215 -12.833 -0.580 1.00 . A A . 23 PHE CB 1 1
10 4757 1 1 23 PHE CD1 C -2.125 -12.042 1.794 1.00 . A A . 23 PHE CD1 1 1
10 4758 1 1 23 PHE CD2 C -4.230 -12.158 0.743 1.00 . A A . 23 PHE CD2 1 1
10 4759 1 1 23 PHE CE1 C -2.744 -11.572 2.982 1.00 . A A . 23 PHE CE1 1 1
10 4760 1 1 23 PHE CE2 C -4.849 -11.687 1.932 1.00 . A A . 23 PHE CE2 1 1
10 4761 1 1 23 PHE CG C -2.881 -12.326 0.700 1.00 . A A . 23 PHE CG 1 1
10 4762 1 1 23 PHE CZ C -4.093 -11.404 3.026 1.00 . A A . 23 PHE CZ 1 1
10 4763 1 1 23 PHE H H -0.334 -11.378 -0.328 1.00 . A A . 23 PHE H 1 1
10 4764 1 1 23 PHE HA H -0.733 -14.025 0.525 1.00 . A A . 23 PHE HA 1 1
10 4765 1 1 23 PHE HB3 H -2.846 -13.603 -1.026 1.00 . A A . 23 PHE HB3 1 1
10 4766 1 1 23 PHE HD1 H -1.044 -12.177 1.758 1.00 . A A . 23 PHE HD1 1 1
10 4767 1 1 23 PHE HD2 H -4.837 -12.385 -0.132 1.00 . A A . 23 PHE HD2 1 1
10 4768 1 1 23 PHE HE1 H -2.137 -11.344 3.859 1.00 . A A . 23 PHE HE1 1 1
10 4769 1 1 23 PHE HE2 H -5.930 -11.552 1.967 1.00 . A A . 23 PHE HE2 1 1
10 4770 1 1 23 PHE HZ H -4.567 -11.042 3.938 1.00 . A A . 23 PHE HZ 1 1
10 4771 1 1 23 PHE N N 0.085 -12.276 -0.189 1.00 . A A . 23 PHE N 1 1
10 4772 1 1 23 PHE O O -0.979 -15.298 -1.835 1.00 . A A . 23 PHE O 1 1
10 4773 1 1 24 MET C C 2.318 -15.134 -3.257 1.00 . A A . 24 MET C 1 1
10 4774 1 1 24 MET CA C 1.018 -14.375 -3.535 1.00 . A A . 24 MET CA 1 1
10 4775 1 1 24 MET CB C 1.254 -13.345 -4.641 1.00 . A A . 24 MET CB 1 1
10 4776 1 1 24 MET CE C 0.307 -15.491 -7.473 1.00 . A A . 24 MET CE 1 1
10 4777 1 1 24 MET CG C 0.153 -13.415 -5.701 1.00 . A A . 24 MET CG 1 1
10 4778 1 1 24 MET H H 0.993 -12.832 -2.136 1.00 . A A . 24 MET H 1 1
10 4779 1 1 24 MET HA H 0.230 -15.078 -3.808 1.00 . A A . 24 MET HA 1 1
10 4780 1 1 24 MET HB3 H 2.224 -13.523 -5.107 1.00 . A A . 24 MET HB3 1 1
10 4781 1 1 24 MET HE1 H -0.481 -15.695 -6.748 1.00 . A A . 24 MET HE1 1 1
10 4782 1 1 24 MET HE2 H -0.080 -15.640 -8.481 1.00 . A A . 24 MET HE2 1 1
10 4783 1 1 24 MET HE3 H 1.143 -16.169 -7.301 1.00 . A A . 24 MET HE3 1 1
10 4784 1 1 24 MET HG3 H -0.374 -12.463 -5.751 1.00 . A A . 24 MET HG3 1 1
10 4785 1 1 24 MET N N 0.543 -13.702 -2.339 1.00 . A A . 24 MET N 1 1
10 4786 1 1 24 MET O O 2.561 -16.189 -3.841 1.00 . A A . 24 MET O 1 1
10 4787 1 1 24 MET SD S 0.861 -13.804 -7.292 1.00 . A A . 24 MET SD 1 1
10 4788 1 1 25 THR C C 4.181 -16.211 -0.891 1.00 . A A . 25 THR C 1 1
10 4789 1 1 25 THR CA C 4.385 -15.179 -2.003 1.00 . A A . 25 THR CA 1 1
10 4790 1 1 25 THR CB C 5.357 -14.060 -1.623 1.00 . A A . 25 THR CB 1 1
10 4791 1 1 25 THR CG2 C 5.709 -13.162 -2.811 1.00 . A A . 25 THR CG2 1 1
10 4792 1 1 25 THR H H 2.910 -13.710 -1.895 1.00 . A A . 25 THR H 1 1
10 4793 1 1 25 THR HA H 4.768 -15.715 -2.871 1.00 . A A . 25 THR HA 1 1
10 4794 1 1 25 THR HB H 6.256 -14.466 -1.161 1.00 . A A . 25 THR HB 1 1
10 4795 1 1 25 THR HG1 H 4.676 -13.528 0.182 1.00 . A A . 25 THR HG1 1 1
10 4796 1 1 25 THR HG21 H 6.284 -12.306 -2.460 1.00 . A A . 25 THR HG21 1 1
10 4797 1 1 25 THR HG22 H 6.302 -13.728 -3.530 1.00 . A A . 25 THR HG22 1 1
10 4798 1 1 25 THR HG23 H 4.793 -12.814 -3.288 1.00 . A A . 25 THR HG23 1 1
10 4799 1 1 25 THR N N 3.116 -14.569 -2.365 1.00 . A A . 25 THR N 1 1
10 4800 1 1 25 THR O O 4.788 -17.281 -0.914 1.00 . A A . 25 THR O 1 1
10 4801 1 1 25 THR OG1 O 4.595 -13.215 -0.764 1.00 . A A . 25 THR OG1 1 1
10 4802 1 1 26 TYR C C 2.002 -17.793 0.783 1.00 . A A . 26 TYR C 1 1
10 4803 1 1 26 TYR CA C 3.036 -16.734 1.173 1.00 . A A . 26 TYR CA 1 1
10 4804 1 1 26 TYR CB C 2.447 -15.844 2.270 1.00 . A A . 26 TYR CB 1 1
10 4805 1 1 26 TYR CD1 C 4.735 -14.800 2.452 1.00 . A A . 26 TYR CD1 1 1
10 4806 1 1 26 TYR CD2 C 3.172 -14.420 4.220 1.00 . A A . 26 TYR CD2 1 1
10 4807 1 1 26 TYR CE1 C 5.712 -13.999 3.143 1.00 . A A . 26 TYR CE1 1 1
10 4808 1 1 26 TYR CE2 C 4.149 -13.621 4.912 1.00 . A A . 26 TYR CE2 1 1
10 4809 1 1 26 TYR CG C 3.485 -14.994 3.005 1.00 . A A . 26 TYR CG 1 1
10 4810 1 1 26 TYR CZ C 5.370 -13.449 4.339 1.00 . A A . 26 TYR CZ 1 1
10 4811 1 1 26 TYR H H 2.837 -14.981 0.066 1.00 . A A . 26 TYR H 1 1
10 4812 1 1 26 TYR HA H 3.963 -17.230 1.460 1.00 . A A . 26 TYR HA 1 1
10 4813 1 1 26 TYR HB3 H 1.928 -16.473 2.994 1.00 . A A . 26 TYR HB3 1 1
10 4814 1 1 26 TYR HD1 H 4.982 -15.252 1.491 1.00 . A A . 26 TYR HD1 1 1
10 4815 1 1 26 TYR HD2 H 2.185 -14.574 4.657 1.00 . A A . 26 TYR HD2 1 1
10 4816 1 1 26 TYR HE1 H 6.702 -13.838 2.718 1.00 . A A . 26 TYR HE1 1 1
10 4817 1 1 26 TYR HE2 H 3.914 -13.162 5.872 1.00 . A A . 26 TYR HE2 1 1
10 4818 1 1 26 TYR HH H 7.032 -12.440 4.368 1.00 . A A . 26 TYR HH 1 1
10 4819 1 1 26 TYR N N 3.326 -15.853 0.055 1.00 . A A . 26 TYR N 1 1
10 4820 1 1 26 TYR O O 1.517 -18.536 1.634 1.00 . A A . 26 TYR O 1 1
10 4821 1 1 26 TYR OH O 6.293 -12.692 4.993 1.00 . A A . 26 TYR OH 1 1
10 4822 1 1 27 ASN C C 1.428 -19.740 -1.987 1.00 . A A . 27 ASN C 1 1
10 4823 1 1 27 ASN CA C 0.729 -18.783 -1.019 1.00 . A A . 27 ASN CA 1 1
10 4824 1 1 27 ASN CB C -0.393 -18.075 -1.783 1.00 . A A . 27 ASN CB 1 1
10 4825 1 1 27 ASN CG C -1.510 -17.637 -0.835 1.00 . A A . 27 ASN CG 1 1
10 4826 1 1 27 ASN H H 2.095 -17.219 -1.192 1.00 . A A . 27 ASN H 1 1
10 4827 1 1 27 ASN HA H 0.335 -19.293 -0.140 1.00 . A A . 27 ASN HA 1 1
10 4828 1 1 27 ASN HB3 H -0.797 -18.742 -2.544 1.00 . A A . 27 ASN HB3 1 1
10 4829 1 1 27 ASN HD21 H -0.106 -16.790 0.354 1.00 . A A . 27 ASN HD21 1 1
10 4830 1 1 27 ASN HD22 H -1.739 -16.638 0.911 1.00 . A A . 27 ASN HD22 1 1
10 4831 1 1 27 ASN N N 1.696 -17.828 -0.506 1.00 . A A . 27 ASN N 1 1
10 4832 1 1 27 ASN ND2 N -1.084 -16.967 0.231 1.00 . A A . 27 ASN ND2 1 1
10 4833 1 1 27 ASN O O 1.347 -20.957 -1.829 1.00 . A A . 27 ASN O 1 1
10 4834 1 1 27 ASN OD1 O -2.683 -17.892 -1.055 1.00 . A A . 27 ASN OD1 1 1
10 4835 1 1 28 LYS C C 1.830 -20.410 -5.034 1.00 . A A . 28 LYS C 1 1
10 4836 1 1 28 LYS CA C 2.813 -19.939 -3.960 1.00 . A A . 28 LYS CA 1 1
10 4837 1 1 28 LYS CB C 3.583 -21.078 -3.290 1.00 . A A . 28 LYS CB 1 1
10 4838 1 1 28 LYS CD C 5.957 -21.882 -3.008 1.00 . A A . 28 LYS CD 1 1
10 4839 1 1 28 LYS CE C 6.929 -22.824 -3.720 1.00 . A A . 28 LYS CE 1 1
10 4840 1 1 28 LYS CG C 4.925 -21.317 -3.985 1.00 . A A . 28 LYS CG 1 1
10 4841 1 1 28 LYS H H 2.162 -18.163 -3.089 1.00 . A A . 28 LYS H 1 1
10 4842 1 1 28 LYS HA H 3.548 -19.284 -4.428 1.00 . A A . 28 LYS HA 1 1
10 4843 1 1 28 LYS HB3 H 2.988 -21.991 -3.317 1.00 . A A . 28 LYS HB3 1 1
10 4844 1 1 28 LYS HD3 H 5.449 -22.417 -2.205 1.00 . A A . 28 LYS HD3 1 1
10 4845 1 1 28 LYS HE3 H 7.569 -22.254 -4.395 1.00 . A A . 28 LYS HE3 1 1
10 4846 1 1 28 LYS HG3 H 5.292 -20.381 -4.407 1.00 . A A . 28 LYS HG3 1 1
10 4847 1 1 28 LYS HZ1 H 7.652 -23.134 -1.833 1.00 . A A . 28 LYS HZ1 1 1
10 4848 1 1 28 LYS HZ2 H 7.474 -24.508 -2.698 1.00 . A A . 28 LYS HZ2 1 1
10 4849 1 1 28 LYS HZ3 H 8.722 -23.502 -3.011 1.00 . A A . 28 LYS HZ3 1 1
10 4850 1 1 28 LYS N N 2.100 -19.154 -2.968 1.00 . A A . 28 LYS N 1 1
10 4851 1 1 28 LYS NZ N 7.762 -23.551 -2.736 1.00 . A A . 28 LYS NZ 1 1
10 4852 1 1 28 LYS O O 2.070 -20.222 -6.225 1.00 . A A . 28 LYS O 1 1
10 4853 1 1 29 LYS C C -0.998 -20.330 -6.128 1.00 . A A . 29 LYS C 1 1
10 4854 1 1 29 LYS CA C -0.276 -21.512 -5.480 1.00 . A A . 29 LYS CA 1 1
10 4855 1 1 29 LYS CB C -1.211 -22.480 -4.752 1.00 . A A . 29 LYS CB 1 1
10 4856 1 1 29 LYS CD C -1.788 -23.969 -6.704 1.00 . A A . 29 LYS CD 1 1
10 4857 1 1 29 LYS CE C -1.270 -25.164 -7.507 1.00 . A A . 29 LYS CE 1 1
10 4858 1 1 29 LYS CG C -1.105 -23.889 -5.338 1.00 . A A . 29 LYS CG 1 1
10 4859 1 1 29 LYS H H 0.556 -21.162 -3.602 1.00 . A A . 29 LYS H 1 1
10 4860 1 1 29 LYS HA H 0.230 -22.079 -6.260 1.00 . A A . 29 LYS HA 1 1
10 4861 1 1 29 LYS HB3 H -2.240 -22.127 -4.831 1.00 . A A . 29 LYS HB3 1 1
10 4862 1 1 29 LYS HD3 H -1.608 -23.049 -7.259 1.00 . A A . 29 LYS HD3 1 1
10 4863 1 1 29 LYS HE3 H -2.109 -25.719 -7.928 1.00 . A A . 29 LYS HE3 1 1
10 4864 1 1 29 LYS HG3 H -1.563 -24.607 -4.655 1.00 . A A . 29 LYS HG3 1 1
10 4865 1 1 29 LYS HZ1 H -0.796 -23.941 -9.074 1.00 . A A . 29 LYS HZ1 1 1
10 4866 1 1 29 LYS HZ2 H 0.502 -24.420 -8.205 1.00 . A A . 29 LYS HZ2 1 1
10 4867 1 1 29 LYS HZ3 H -0.221 -25.461 -9.236 1.00 . A A . 29 LYS HZ3 1 1
10 4868 1 1 29 LYS N N 0.744 -21.013 -4.573 1.00 . A A . 29 LYS N 1 1
10 4869 1 1 29 LYS NZ N -0.374 -24.710 -8.594 1.00 . A A . 29 LYS NZ 1 1
10 4870 1 1 29 LYS O O -0.924 -20.143 -7.342 1.00 . A A . 29 LYS O 1 1
11 4871 1 1 1 LYS C C -3.883 17.700 9.001 1.00 . A A . 1 LYS C 1 1
11 4872 1 1 1 LYS CA C -3.106 18.857 9.636 1.00 . A A . 1 LYS CA 1 1
11 4873 1 1 1 LYS CB C -3.547 20.236 9.145 1.00 . A A . 1 LYS CB 1 1
11 4874 1 1 1 LYS CD C -4.046 21.360 11.347 1.00 . A A . 1 LYS CD 1 1
11 4875 1 1 1 LYS CE C -3.783 22.863 11.244 1.00 . A A . 1 LYS CE 1 1
11 4876 1 1 1 LYS CG C -4.640 20.815 10.047 1.00 . A A . 1 LYS CG 1 1
11 4877 1 1 1 LYS H1 H -1.304 17.821 9.785 1.00 . A A . 1 LYS H1 1 1
11 4878 1 1 1 LYS HA H -3.268 18.830 10.714 1.00 . A A . 1 LYS HA 1 1
11 4879 1 1 1 LYS HB3 H -3.916 20.162 8.122 1.00 . A A . 1 LYS HB3 1 1
11 4880 1 1 1 LYS HD3 H -3.115 20.840 11.572 1.00 . A A . 1 LYS HD3 1 1
11 4881 1 1 1 LYS HE3 H -3.341 23.095 10.275 1.00 . A A . 1 LYS HE3 1 1
11 4882 1 1 1 LYS HG3 H -5.376 20.044 10.273 1.00 . A A . 1 LYS HG3 1 1
11 4883 1 1 1 LYS HZ1 H -5.035 24.421 10.815 1.00 . A A . 1 LYS HZ1 1 1
11 4884 1 1 1 LYS HZ2 H -5.819 23.037 11.181 1.00 . A A . 1 LYS HZ2 1 1
11 4885 1 1 1 LYS HZ3 H -5.125 23.920 12.366 1.00 . A A . 1 LYS HZ3 1 1
11 4886 1 1 1 LYS N N -1.685 18.664 9.405 1.00 . A A . 1 LYS N 1 1
11 4887 1 1 1 LYS NZ N -5.043 23.622 11.416 1.00 . A A . 1 LYS NZ 1 1
11 4888 1 1 1 LYS O O -4.456 17.852 7.924 1.00 . A A . 1 LYS O 1 1
11 4889 1 1 2 HIS C C -4.008 14.987 7.849 1.00 . A A . 2 HIS C 1 1
11 4890 1 1 2 HIS CA C -4.571 15.392 9.212 1.00 . A A . 2 HIS CA 1 1
11 4891 1 1 2 HIS CB C -6.083 15.626 9.185 1.00 . A A . 2 HIS CB 1 1
11 4892 1 1 2 HIS CD2 C -7.822 13.910 10.115 1.00 . A A . 2 HIS CD2 1 1
11 4893 1 1 2 HIS CE1 C -7.440 14.206 12.249 1.00 . A A . 2 HIS CE1 1 1
11 4894 1 1 2 HIS CG C -6.843 14.853 10.236 1.00 . A A . 2 HIS CG 1 1
11 4895 1 1 2 HIS H H -3.406 16.458 10.572 1.00 . A A . 2 HIS H 1 1
11 4896 1 1 2 HIS HA H -4.371 14.596 9.930 1.00 . A A . 2 HIS HA 1 1
11 4897 1 1 2 HIS HB3 H -6.465 15.354 8.201 1.00 . A A . 2 HIS HB3 1 1
11 4898 1 1 2 HIS HD1 H -5.964 15.644 12.007 1.00 . A A . 2 HIS HD1 1 1
11 4899 1 1 2 HIS HD2 H -8.239 13.541 9.179 1.00 . A A . 2 HIS HD2 1 1
11 4900 1 1 2 HIS HE1 H -7.507 14.104 13.332 1.00 . A A . 2 HIS HE1 1 1
11 4901 1 1 2 HIS HE2 H -8.918 12.878 11.543 1.00 . A A . 2 HIS HE2 1 1
11 4902 1 1 2 HIS N N -3.875 16.573 9.695 1.00 . A A . 2 HIS N 1 1
11 4903 1 1 2 HIS ND1 N -6.625 15.018 11.592 1.00 . A A . 2 HIS ND1 1 1
11 4904 1 1 2 HIS NE2 N -8.181 13.519 11.332 1.00 . A A . 2 HIS NE2 1 1
11 4905 1 1 2 HIS O O -4.676 14.298 7.078 1.00 . A A . 2 HIS O 1 1
11 4906 1 1 3 LEU C C -2.411 13.667 5.959 1.00 . A A . 3 LEU C 1 1
11 4907 1 1 3 LEU CA C -2.128 15.123 6.335 1.00 . A A . 3 LEU CA 1 1
11 4908 1 1 3 LEU CB C -0.637 15.458 6.416 1.00 . A A . 3 LEU CB 1 1
11 4909 1 1 3 LEU CD1 C 1.022 17.285 5.900 1.00 . A A . 3 LEU CD1 1 1
11 4910 1 1 3 LEU CD2 C -1.444 17.831 6.140 1.00 . A A . 3 LEU CD2 1 1
11 4911 1 1 3 LEU CG C -0.291 16.937 6.602 1.00 . A A . 3 LEU CG 1 1
11 4912 1 1 3 LEU H H -2.252 15.990 8.225 1.00 . A A . 3 LEU H 1 1
11 4913 1 1 3 LEU HA H -2.562 15.768 5.572 1.00 . A A . 3 LEU HA 1 1
11 4914 1 1 3 LEU HB3 H -0.155 15.105 5.504 1.00 . A A . 3 LEU HB3 1 1
11 4915 1 1 3 LEU HD11 H 1.831 16.694 6.329 1.00 . A A . 3 LEU HD11 1 1
11 4916 1 1 3 LEU HD12 H 0.936 17.065 4.836 1.00 . A A . 3 LEU HD12 1 1
11 4917 1 1 3 LEU HD13 H 1.237 18.346 6.036 1.00 . A A . 3 LEU HD13 1 1
11 4918 1 1 3 LEU HD21 H -2.356 17.549 6.663 1.00 . A A . 3 LEU HD21 1 1
11 4919 1 1 3 LEU HD22 H -1.206 18.872 6.359 1.00 . A A . 3 LEU HD22 1 1
11 4920 1 1 3 LEU HD23 H -1.588 17.711 5.065 1.00 . A A . 3 LEU HD23 1 1
11 4921 1 1 3 LEU HG H -0.146 17.123 7.667 1.00 . A A . 3 LEU HG 1 1
11 4922 1 1 3 LEU N N -2.788 15.430 7.593 1.00 . A A . 3 LEU N 1 1
11 4923 1 1 3 LEU O O -2.500 13.333 4.778 1.00 . A A . 3 LEU O 1 1
11 4924 1 1 4 LEU C C -3.899 11.273 5.707 1.00 . A A . 4 LEU C 1 1
11 4925 1 1 4 LEU CA C -2.816 11.427 6.776 1.00 . A A . 4 LEU CA 1 1
11 4926 1 1 4 LEU CB C -3.160 10.746 8.103 1.00 . A A . 4 LEU CB 1 1
11 4927 1 1 4 LEU CD1 C -0.870 9.712 8.312 1.00 . A A . 4 LEU CD1 1 1
11 4928 1 1 4 LEU CD2 C -1.472 11.762 9.678 1.00 . A A . 4 LEU CD2 1 1
11 4929 1 1 4 LEU CG C -1.982 10.468 9.039 1.00 . A A . 4 LEU CG 1 1
11 4930 1 1 4 LEU H H -2.470 13.119 7.942 1.00 . A A . 4 LEU H 1 1
11 4931 1 1 4 LEU HA H -1.898 10.969 6.407 1.00 . A A . 4 LEU HA 1 1
11 4932 1 1 4 LEU HB3 H -3.656 9.801 7.886 1.00 . A A . 4 LEU HB3 1 1
11 4933 1 1 4 LEU HD11 H -0.262 10.417 7.744 1.00 . A A . 4 LEU HD11 1 1
11 4934 1 1 4 LEU HD12 H -0.244 9.196 9.040 1.00 . A A . 4 LEU HD12 1 1
11 4935 1 1 4 LEU HD13 H -1.311 8.982 7.632 1.00 . A A . 4 LEU HD13 1 1
11 4936 1 1 4 LEU HD21 H -1.058 11.543 10.662 1.00 . A A . 4 LEU HD21 1 1
11 4937 1 1 4 LEU HD22 H -0.698 12.197 9.048 1.00 . A A . 4 LEU HD22 1 1
11 4938 1 1 4 LEU HD23 H -2.298 12.467 9.780 1.00 . A A . 4 LEU HD23 1 1
11 4939 1 1 4 LEU HG H -2.332 9.827 9.848 1.00 . A A . 4 LEU HG 1 1
11 4940 1 1 4 LEU N N -2.544 12.839 6.984 1.00 . A A . 4 LEU N 1 1
11 4941 1 1 4 LEU O O -3.869 10.327 4.920 1.00 . A A . 4 LEU O 1 1
11 4942 1 1 5 GLN C C -5.424 11.688 3.396 1.00 . A A . 5 GLN C 1 1
11 4943 1 1 5 GLN CA C -5.920 12.196 4.752 1.00 . A A . 5 GLN CA 1 1
11 4944 1 1 5 GLN CB C -6.559 13.579 4.620 1.00 . A A . 5 GLN CB 1 1
11 4945 1 1 5 GLN CD C -8.813 12.705 5.340 1.00 . A A . 5 GLN CD 1 1
11 4946 1 1 5 GLN CG C -8.042 13.466 4.259 1.00 . A A . 5 GLN CG 1 1
11 4947 1 1 5 GLN H H -4.847 12.981 6.355 1.00 . A A . 5 GLN H 1 1
11 4948 1 1 5 GLN HA H -6.654 11.501 5.162 1.00 . A A . 5 GLN HA 1 1
11 4949 1 1 5 GLN HB3 H -6.037 14.154 3.854 1.00 . A A . 5 GLN HB3 1 1
11 4950 1 1 5 GLN HE21 H -9.262 11.295 3.958 1.00 . A A . 5 GLN HE21 1 1
11 4951 1 1 5 GLN HE22 H -9.895 11.007 5.545 1.00 . A A . 5 GLN HE22 1 1
11 4952 1 1 5 GLN HG3 H -8.149 12.955 3.302 1.00 . A A . 5 GLN HG3 1 1
11 4953 1 1 5 GLN N N -4.829 12.215 5.713 1.00 . A A . 5 GLN N 1 1
11 4954 1 1 5 GLN NE2 N -9.369 11.575 4.913 1.00 . A A . 5 GLN NE2 1 1
11 4955 1 1 5 GLN O O -6.177 11.063 2.651 1.00 . A A . 5 GLN O 1 1
11 4956 1 1 5 GLN OE1 O -8.897 13.117 6.485 1.00 . A A . 5 GLN OE1 1 1
11 4957 1 1 6 THR C C -2.770 10.261 2.060 1.00 . A A . 6 THR C 1 1
11 4958 1 1 6 THR CA C -3.557 11.559 1.865 1.00 . A A . 6 THR CA 1 1
11 4959 1 1 6 THR CB C -2.702 12.716 1.343 1.00 . A A . 6 THR CB 1 1
11 4960 1 1 6 THR CG2 C -1.283 12.699 1.915 1.00 . A A . 6 THR CG2 1 1
11 4961 1 1 6 THR H H -3.557 12.487 3.730 1.00 . A A . 6 THR H 1 1
11 4962 1 1 6 THR HA H -4.354 11.345 1.153 1.00 . A A . 6 THR HA 1 1
11 4963 1 1 6 THR HB H -3.187 13.673 1.532 1.00 . A A . 6 THR HB 1 1
11 4964 1 1 6 THR HG1 H -3.345 12.667 -0.552 1.00 . A A . 6 THR HG1 1 1
11 4965 1 1 6 THR HG21 H -1.325 12.836 2.995 1.00 . A A . 6 THR HG21 1 1
11 4966 1 1 6 THR HG22 H -0.811 11.743 1.687 1.00 . A A . 6 THR HG22 1 1
11 4967 1 1 6 THR HG23 H -0.703 13.506 1.467 1.00 . A A . 6 THR HG23 1 1
11 4968 1 1 6 THR N N -4.162 11.977 3.118 1.00 . A A . 6 THR N 1 1
11 4969 1 1 6 THR O O -2.956 9.301 1.315 1.00 . A A . 6 THR O 1 1
11 4970 1 1 6 THR OG1 O -2.524 12.419 -0.040 1.00 . A A . 6 THR OG1 1 1
11 4971 1 1 7 VAL C C -1.967 7.858 3.339 1.00 . A A . 7 VAL C 1 1
11 4972 1 1 7 VAL CA C -1.091 9.112 3.368 1.00 . A A . 7 VAL CA 1 1
11 4973 1 1 7 VAL CB C -0.374 9.309 4.706 1.00 . A A . 7 VAL CB 1 1
11 4974 1 1 7 VAL CG1 C 0.661 8.207 4.940 1.00 . A A . 7 VAL CG1 1 1
11 4975 1 1 7 VAL CG2 C 0.272 10.693 4.783 1.00 . A A . 7 VAL CG2 1 1
11 4976 1 1 7 VAL H H -1.762 11.062 3.668 1.00 . A A . 7 VAL H 1 1
11 4977 1 1 7 VAL HA H -0.335 9.030 2.588 1.00 . A A . 7 VAL HA 1 1
11 4978 1 1 7 VAL HB H -1.120 9.243 5.498 1.00 . A A . 7 VAL HB 1 1
11 4979 1 1 7 VAL HG11 H 0.182 7.356 5.423 1.00 . A A . 7 VAL HG11 1 1
11 4980 1 1 7 VAL HG12 H 1.080 7.893 3.984 1.00 . A A . 7 VAL HG12 1 1
11 4981 1 1 7 VAL HG13 H 1.458 8.587 5.580 1.00 . A A . 7 VAL HG13 1 1
11 4982 1 1 7 VAL HG21 H 1.079 10.678 5.514 1.00 . A A . 7 VAL HG21 1 1
11 4983 1 1 7 VAL HG22 H 0.672 10.963 3.805 1.00 . A A . 7 VAL HG22 1 1
11 4984 1 1 7 VAL HG23 H -0.477 11.428 5.083 1.00 . A A . 7 VAL HG23 1 1
11 4985 1 1 7 VAL N N -1.908 10.276 3.066 1.00 . A A . 7 VAL N 1 1
11 4986 1 1 7 VAL O O -1.544 6.813 2.848 1.00 . A A . 7 VAL O 1 1
11 4987 1 1 8 LEU C C -4.232 6.284 2.513 1.00 . A A . 8 LEU C 1 1
11 4988 1 1 8 LEU CA C -4.112 6.897 3.909 1.00 . A A . 8 LEU CA 1 1
11 4989 1 1 8 LEU CB C -5.449 7.349 4.499 1.00 . A A . 8 LEU CB 1 1
11 4990 1 1 8 LEU CD1 C -6.349 9.260 5.879 1.00 . A A . 8 LEU CD1 1 1
11 4991 1 1 8 LEU CD2 C -5.609 7.110 7.005 1.00 . A A . 8 LEU CD2 1 1
11 4992 1 1 8 LEU CG C -5.378 8.079 5.843 1.00 . A A . 8 LEU CG 1 1
11 4993 1 1 8 LEU H H -3.510 8.859 4.265 1.00 . A A . 8 LEU H 1 1
11 4994 1 1 8 LEU HA H -3.701 6.144 4.582 1.00 . A A . 8 LEU HA 1 1
11 4995 1 1 8 LEU HB3 H -6.087 6.474 4.617 1.00 . A A . 8 LEU HB3 1 1
11 4996 1 1 8 LEU HD11 H -6.622 9.536 4.861 1.00 . A A . 8 LEU HD11 1 1
11 4997 1 1 8 LEU HD12 H -7.245 8.977 6.431 1.00 . A A . 8 LEU HD12 1 1
11 4998 1 1 8 LEU HD13 H -5.872 10.107 6.370 1.00 . A A . 8 LEU HD13 1 1
11 4999 1 1 8 LEU HD21 H -6.011 6.172 6.621 1.00 . A A . 8 LEU HD21 1 1
11 5000 1 1 8 LEU HD22 H -4.664 6.919 7.513 1.00 . A A . 8 LEU HD22 1 1
11 5001 1 1 8 LEU HD23 H -6.318 7.548 7.707 1.00 . A A . 8 LEU HD23 1 1
11 5002 1 1 8 LEU HG H -4.372 8.484 5.959 1.00 . A A . 8 LEU HG 1 1
11 5003 1 1 8 LEU N N -3.173 8.005 3.869 1.00 . A A . 8 LEU N 1 1
11 5004 1 1 8 LEU O O -4.134 5.068 2.353 1.00 . A A . 8 LEU O 1 1
11 5005 1 1 9 HIS C C -3.232 6.186 -0.346 1.00 . A A . 9 HIS C 1 1
11 5006 1 1 9 HIS CA C -4.577 6.715 0.157 1.00 . A A . 9 HIS CA 1 1
11 5007 1 1 9 HIS CB C -5.138 7.836 -0.718 1.00 . A A . 9 HIS CB 1 1
11 5008 1 1 9 HIS CD2 C -7.703 8.271 -0.968 1.00 . A A . 9 HIS CD2 1 1
11 5009 1 1 9 HIS CE1 C -8.178 6.587 -2.284 1.00 . A A . 9 HIS CE1 1 1
11 5010 1 1 9 HIS CG C -6.546 7.590 -1.205 1.00 . A A . 9 HIS CG 1 1
11 5011 1 1 9 HIS H H -4.520 8.142 1.674 1.00 . A A . 9 HIS H 1 1
11 5012 1 1 9 HIS HA H -5.300 5.899 0.158 1.00 . A A . 9 HIS HA 1 1
11 5013 1 1 9 HIS HB3 H -4.485 7.971 -1.581 1.00 . A A . 9 HIS HB3 1 1
11 5014 1 1 9 HIS HD1 H -6.243 5.847 -2.392 1.00 . A A . 9 HIS HD1 1 1
11 5015 1 1 9 HIS HD2 H -7.803 9.160 -0.348 1.00 . A A . 9 HIS HD2 1 1
11 5016 1 1 9 HIS HE1 H -8.741 5.893 -2.906 1.00 . A A . 9 HIS HE1 1 1
11 5017 1 1 9 HIS HE2 H -9.654 7.918 -1.579 1.00 . A A . 9 HIS HE2 1 1
11 5018 1 1 9 HIS N N -4.442 7.155 1.535 1.00 . A A . 9 HIS N 1 1
11 5019 1 1 9 HIS ND1 N -6.878 6.533 -2.037 1.00 . A A . 9 HIS ND1 1 1
11 5020 1 1 9 HIS NE2 N -8.688 7.665 -1.620 1.00 . A A . 9 HIS NE2 1 1
11 5021 1 1 9 HIS O O -3.189 5.321 -1.220 1.00 . A A . 9 HIS O 1 1
11 5022 1 1 10 ILE C C -0.584 4.881 0.308 1.00 . A A . 10 ILE C 1 1
11 5023 1 1 10 ILE CA C -0.825 6.321 -0.151 1.00 . A A . 10 ILE CA 1 1
11 5024 1 1 10 ILE CB C 0.207 7.316 0.381 1.00 . A A . 10 ILE CB 1 1
11 5025 1 1 10 ILE CD1 C 0.216 8.705 -1.724 1.00 . A A . 10 ILE CD1 1 1
11 5026 1 1 10 ILE CG1 C -0.018 8.709 -0.213 1.00 . A A . 10 ILE CG1 1 1
11 5027 1 1 10 ILE CG2 C 1.631 6.813 0.138 1.00 . A A . 10 ILE CG2 1 1
11 5028 1 1 10 ILE H H -2.211 7.429 0.939 1.00 . A A . 10 ILE H 1 1
11 5029 1 1 10 ILE HA H -0.770 6.349 -1.240 1.00 . A A . 10 ILE HA 1 1
11 5030 1 1 10 ILE HB H 0.076 7.401 1.460 1.00 . A A . 10 ILE HB 1 1
11 5031 1 1 10 ILE HD11 H -0.572 8.131 -2.212 1.00 . A A . 10 ILE HD11 1 1
11 5032 1 1 10 ILE HD12 H 0.204 9.729 -2.096 1.00 . A A . 10 ILE HD12 1 1
11 5033 1 1 10 ILE HD13 H 1.184 8.251 -1.941 1.00 . A A . 10 ILE HD13 1 1
11 5034 1 1 10 ILE HG13 H 0.654 9.424 0.262 1.00 . A A . 10 ILE HG13 1 1
11 5035 1 1 10 ILE HG21 H 2.345 7.568 0.470 1.00 . A A . 10 ILE HG21 1 1
11 5036 1 1 10 ILE HG22 H 1.792 5.891 0.696 1.00 . A A . 10 ILE HG22 1 1
11 5037 1 1 10 ILE HG23 H 1.773 6.623 -0.927 1.00 . A A . 10 ILE HG23 1 1
11 5038 1 1 10 ILE N N -2.167 6.727 0.228 1.00 . A A . 10 ILE N 1 1
11 5039 1 1 10 ILE O O -0.325 4.000 -0.511 1.00 . A A . 10 ILE O 1 1
11 5040 1 1 11 ILE C C -1.462 2.384 1.568 1.00 . A A . 11 ILE C 1 1
11 5041 1 1 11 ILE CA C -0.473 3.369 2.193 1.00 . A A . 11 ILE CA 1 1
11 5042 1 1 11 ILE CB C -0.552 3.435 3.720 1.00 . A A . 11 ILE CB 1 1
11 5043 1 1 11 ILE CD1 C 1.237 5.212 3.752 1.00 . A A . 11 ILE CD1 1 1
11 5044 1 1 11 ILE CG1 C 0.788 3.865 4.320 1.00 . A A . 11 ILE CG1 1 1
11 5045 1 1 11 ILE CG2 C -1.043 2.109 4.301 1.00 . A A . 11 ILE CG2 1 1
11 5046 1 1 11 ILE H H -0.889 5.409 2.274 1.00 . A A . 11 ILE H 1 1
11 5047 1 1 11 ILE HA H 0.538 3.054 1.936 1.00 . A A . 11 ILE HA 1 1
11 5048 1 1 11 ILE HB H -1.284 4.196 3.991 1.00 . A A . 11 ILE HB 1 1
11 5049 1 1 11 ILE HD11 H 2.207 5.479 4.172 1.00 . A A . 11 ILE HD11 1 1
11 5050 1 1 11 ILE HD12 H 1.318 5.140 2.667 1.00 . A A . 11 ILE HD12 1 1
11 5051 1 1 11 ILE HD13 H 0.506 5.978 4.011 1.00 . A A . 11 ILE HD13 1 1
11 5052 1 1 11 ILE HG13 H 1.543 3.108 4.111 1.00 . A A . 11 ILE HG13 1 1
11 5053 1 1 11 ILE HG21 H -2.024 1.873 3.893 1.00 . A A . 11 ILE HG21 1 1
11 5054 1 1 11 ILE HG22 H -0.341 1.316 4.039 1.00 . A A . 11 ILE HG22 1 1
11 5055 1 1 11 ILE HG23 H -1.110 2.190 5.386 1.00 . A A . 11 ILE HG23 1 1
11 5056 1 1 11 ILE N N -0.678 4.686 1.616 1.00 . A A . 11 ILE N 1 1
11 5057 1 1 11 ILE O O -1.273 1.171 1.652 1.00 . A A . 11 ILE O 1 1
11 5058 1 1 12 GLN C C -2.938 1.418 -0.910 1.00 . A A . 12 GLN C 1 1
11 5059 1 1 12 GLN CA C -3.516 2.126 0.317 1.00 . A A . 12 GLN CA 1 1
11 5060 1 1 12 GLN CB C -4.736 2.970 -0.060 1.00 . A A . 12 GLN CB 1 1
11 5061 1 1 12 GLN CD C -7.201 3.329 0.331 1.00 . A A . 12 GLN CD 1 1
11 5062 1 1 12 GLN CG C -5.935 2.626 0.825 1.00 . A A . 12 GLN CG 1 1
11 5063 1 1 12 GLN H H -2.643 3.928 0.893 1.00 . A A . 12 GLN H 1 1
11 5064 1 1 12 GLN HA H -3.809 1.390 1.065 1.00 . A A . 12 GLN HA 1 1
11 5065 1 1 12 GLN HB3 H -4.990 2.800 -1.106 1.00 . A A . 12 GLN HB3 1 1
11 5066 1 1 12 GLN HE21 H -7.280 2.008 -1.202 1.00 . A A . 12 GLN HE21 1 1
11 5067 1 1 12 GLN HE22 H -8.548 3.188 -1.174 1.00 . A A . 12 GLN HE22 1 1
11 5068 1 1 12 GLN HG3 H -5.729 2.921 1.854 1.00 . A A . 12 GLN HG3 1 1
11 5069 1 1 12 GLN N N -2.497 2.941 0.957 1.00 . A A . 12 GLN N 1 1
11 5070 1 1 12 GLN NE2 N -7.720 2.798 -0.773 1.00 . A A . 12 GLN NE2 1 1
11 5071 1 1 12 GLN O O -2.991 0.193 -1.006 1.00 . A A . 12 GLN O 1 1
11 5072 1 1 12 GLN OE1 O -7.676 4.291 0.912 1.00 . A A . 12 GLN OE1 1 1
11 5073 1 1 13 VAL C C -0.722 0.678 -2.668 1.00 . A A . 13 VAL C 1 1
11 5074 1 1 13 VAL CA C -1.812 1.686 -3.033 1.00 . A A . 13 VAL CA 1 1
11 5075 1 1 13 VAL CB C -1.301 2.828 -3.913 1.00 . A A . 13 VAL CB 1 1
11 5076 1 1 13 VAL CG1 C -0.639 2.289 -5.183 1.00 . A A . 13 VAL CG1 1 1
11 5077 1 1 13 VAL CG2 C -2.427 3.805 -4.254 1.00 . A A . 13 VAL CG2 1 1
11 5078 1 1 13 VAL H H -2.361 3.215 -1.730 1.00 . A A . 13 VAL H 1 1
11 5079 1 1 13 VAL HA H -2.601 1.168 -3.579 1.00 . A A . 13 VAL HA 1 1
11 5080 1 1 13 VAL HB H -0.545 3.374 -3.348 1.00 . A A . 13 VAL HB 1 1
11 5081 1 1 13 VAL HG11 H -0.806 1.214 -5.251 1.00 . A A . 13 VAL HG11 1 1
11 5082 1 1 13 VAL HG12 H -1.072 2.779 -6.055 1.00 . A A . 13 VAL HG12 1 1
11 5083 1 1 13 VAL HG13 H 0.432 2.488 -5.148 1.00 . A A . 13 VAL HG13 1 1
11 5084 1 1 13 VAL HG21 H -3.357 3.254 -4.395 1.00 . A A . 13 VAL HG21 1 1
11 5085 1 1 13 VAL HG22 H -2.548 4.519 -3.439 1.00 . A A . 13 VAL HG22 1 1
11 5086 1 1 13 VAL HG23 H -2.180 4.340 -5.171 1.00 . A A . 13 VAL HG23 1 1
11 5087 1 1 13 VAL N N -2.400 2.220 -1.817 1.00 . A A . 13 VAL N 1 1
11 5088 1 1 13 VAL O O -0.874 -0.520 -2.903 1.00 . A A . 13 VAL O 1 1
11 5089 1 1 14 VAL C C 0.938 -0.978 -1.182 1.00 . A A . 14 VAL C 1 1
11 5090 1 1 14 VAL CA C 1.471 0.360 -1.698 1.00 . A A . 14 VAL CA 1 1
11 5091 1 1 14 VAL CB C 2.337 1.094 -0.672 1.00 . A A . 14 VAL CB 1 1
11 5092 1 1 14 VAL CG1 C 3.684 1.493 -1.277 1.00 . A A . 14 VAL CG1 1 1
11 5093 1 1 14 VAL CG2 C 1.605 2.315 -0.110 1.00 . A A . 14 VAL CG2 1 1
11 5094 1 1 14 VAL H H 0.471 2.174 -1.910 1.00 . A A . 14 VAL H 1 1
11 5095 1 1 14 VAL HA H 2.080 0.177 -2.584 1.00 . A A . 14 VAL HA 1 1
11 5096 1 1 14 VAL HB H 2.531 0.411 0.154 1.00 . A A . 14 VAL HB 1 1
11 5097 1 1 14 VAL HG11 H 4.428 1.580 -0.484 1.00 . A A . 14 VAL HG11 1 1
11 5098 1 1 14 VAL HG12 H 4.002 0.732 -1.990 1.00 . A A . 14 VAL HG12 1 1
11 5099 1 1 14 VAL HG13 H 3.584 2.451 -1.788 1.00 . A A . 14 VAL HG13 1 1
11 5100 1 1 14 VAL HG21 H 0.555 2.068 0.046 1.00 . A A . 14 VAL HG21 1 1
11 5101 1 1 14 VAL HG22 H 2.057 2.604 0.838 1.00 . A A . 14 VAL HG22 1 1
11 5102 1 1 14 VAL HG23 H 1.683 3.142 -0.817 1.00 . A A . 14 VAL HG23 1 1
11 5103 1 1 14 VAL N N 0.355 1.199 -2.099 1.00 . A A . 14 VAL N 1 1
11 5104 1 1 14 VAL O O 1.174 -2.020 -1.792 1.00 . A A . 14 VAL O 1 1
11 5105 1 1 15 ILE C C -1.131 -2.871 -0.515 1.00 . A A . 15 ILE C 1 1
11 5106 1 1 15 ILE CA C -0.338 -2.098 0.541 1.00 . A A . 15 ILE CA 1 1
11 5107 1 1 15 ILE CB C -1.157 -1.732 1.780 1.00 . A A . 15 ILE CB 1 1
11 5108 1 1 15 ILE CD1 C -0.987 -1.214 4.242 1.00 . A A . 15 ILE CD1 1 1
11 5109 1 1 15 ILE CG1 C -0.254 -1.209 2.899 1.00 . A A . 15 ILE CG1 1 1
11 5110 1 1 15 ILE CG2 C -2.015 -2.912 2.238 1.00 . A A . 15 ILE CG2 1 1
11 5111 1 1 15 ILE H H 0.044 -0.053 0.425 1.00 . A A . 15 ILE H 1 1
11 5112 1 1 15 ILE HA H 0.491 -2.721 0.875 1.00 . A A . 15 ILE HA 1 1
11 5113 1 1 15 ILE HB H -1.838 -0.924 1.513 1.00 . A A . 15 ILE HB 1 1
11 5114 1 1 15 ILE HD11 H -0.374 -0.716 4.993 1.00 . A A . 15 ILE HD11 1 1
11 5115 1 1 15 ILE HD12 H -1.936 -0.686 4.140 1.00 . A A . 15 ILE HD12 1 1
11 5116 1 1 15 ILE HD13 H -1.176 -2.242 4.550 1.00 . A A . 15 ILE HD13 1 1
11 5117 1 1 15 ILE HG13 H 0.074 -0.197 2.663 1.00 . A A . 15 ILE HG13 1 1
11 5118 1 1 15 ILE HG21 H -2.562 -2.635 3.140 1.00 . A A . 15 ILE HG21 1 1
11 5119 1 1 15 ILE HG22 H -2.721 -3.177 1.451 1.00 . A A . 15 ILE HG22 1 1
11 5120 1 1 15 ILE HG23 H -1.373 -3.766 2.452 1.00 . A A . 15 ILE HG23 1 1
11 5121 1 1 15 ILE N N 0.230 -0.905 -0.065 1.00 . A A . 15 ILE N 1 1
11 5122 1 1 15 ILE O O -1.035 -4.094 -0.596 1.00 . A A . 15 ILE O 1 1
11 5123 1 1 16 SER C C -1.805 -3.388 -3.387 1.00 . A A . 16 SER C 1 1
11 5124 1 1 16 SER CA C -2.707 -2.725 -2.344 1.00 . A A . 16 SER CA 1 1
11 5125 1 1 16 SER CB C -3.610 -1.684 -3.008 1.00 . A A . 16 SER CB 1 1
11 5126 1 1 16 SER H H -1.970 -1.130 -1.225 1.00 . A A . 16 SER H 1 1
11 5127 1 1 16 SER HA H -3.323 -3.471 -1.841 1.00 . A A . 16 SER HA 1 1
11 5128 1 1 16 SER HB3 H -2.995 -0.929 -3.498 1.00 . A A . 16 SER HB3 1 1
11 5129 1 1 16 SER HG H -5.393 -1.845 -3.901 1.00 . A A . 16 SER HG 1 1
11 5130 1 1 16 SER N N -1.898 -2.125 -1.298 1.00 . A A . 16 SER N 1 1
11 5131 1 1 16 SER O O -2.245 -4.271 -4.122 1.00 . A A . 16 SER O 1 1
11 5132 1 1 16 SER OG O -4.490 -2.270 -3.962 1.00 . A A . 16 SER OG 1 1
11 5133 1 1 17 TYR C C 1.298 -4.523 -3.692 1.00 . A A . 17 TYR C 1 1
11 5134 1 1 17 TYR CA C 0.407 -3.474 -4.361 1.00 . A A . 17 TYR CA 1 1
11 5135 1 1 17 TYR CB C 1.272 -2.291 -4.800 1.00 . A A . 17 TYR CB 1 1
11 5136 1 1 17 TYR CD1 C 3.525 -3.388 -5.077 1.00 . A A . 17 TYR CD1 1 1
11 5137 1 1 17 TYR CD2 C 2.532 -2.341 -6.983 1.00 . A A . 17 TYR CD2 1 1
11 5138 1 1 17 TYR CE1 C 4.665 -3.759 -5.874 1.00 . A A . 17 TYR CE1 1 1
11 5139 1 1 17 TYR CE2 C 3.672 -2.713 -7.780 1.00 . A A . 17 TYR CE2 1 1
11 5140 1 1 17 TYR CG C 2.483 -2.687 -5.647 1.00 . A A . 17 TYR CG 1 1
11 5141 1 1 17 TYR CZ C 4.682 -3.404 -7.187 1.00 . A A . 17 TYR CZ 1 1
11 5142 1 1 17 TYR H H -0.211 -2.218 -2.819 1.00 . A A . 17 TYR H 1 1
11 5143 1 1 17 TYR HA H -0.143 -3.944 -5.177 1.00 . A A . 17 TYR HA 1 1
11 5144 1 1 17 TYR HB3 H 1.619 -1.760 -3.914 1.00 . A A . 17 TYR HB3 1 1
11 5145 1 1 17 TYR HD1 H 3.485 -3.660 -4.021 1.00 . A A . 17 TYR HD1 1 1
11 5146 1 1 17 TYR HD2 H 1.709 -1.787 -7.434 1.00 . A A . 17 TYR HD2 1 1
11 5147 1 1 17 TYR HE1 H 5.495 -4.314 -5.435 1.00 . A A . 17 TYR HE1 1 1
11 5148 1 1 17 TYR HE2 H 3.724 -2.446 -8.836 1.00 . A A . 17 TYR HE2 1 1
11 5149 1 1 17 TYR HH H 6.542 -3.946 -7.348 1.00 . A A . 17 TYR HH 1 1
11 5150 1 1 17 TYR N N -0.561 -2.937 -3.420 1.00 . A A . 17 TYR N 1 1
11 5151 1 1 17 TYR O O 1.891 -5.362 -4.369 1.00 . A A . 17 TYR O 1 1
11 5152 1 1 17 TYR OH O 5.759 -3.755 -7.939 1.00 . A A . 17 TYR OH 1 1
11 5153 1 1 18 PHE C C 1.390 -6.638 -1.275 1.00 . A A . 18 PHE C 1 1
11 5154 1 1 18 PHE CA C 2.177 -5.369 -1.603 1.00 . A A . 18 PHE CA 1 1
11 5155 1 1 18 PHE CB C 2.552 -4.664 -0.298 1.00 . A A . 18 PHE CB 1 1
11 5156 1 1 18 PHE CD1 C 3.930 -2.921 -1.454 1.00 . A A . 18 PHE CD1 1 1
11 5157 1 1 18 PHE CD2 C 4.761 -3.843 0.548 1.00 . A A . 18 PHE CD2 1 1
11 5158 1 1 18 PHE CE1 C 5.083 -2.098 -1.552 1.00 . A A . 18 PHE CE1 1 1
11 5159 1 1 18 PHE CE2 C 5.914 -3.020 0.449 1.00 . A A . 18 PHE CE2 1 1
11 5160 1 1 18 PHE CG C 3.794 -3.776 -0.405 1.00 . A A . 18 PHE CG 1 1
11 5161 1 1 18 PHE CZ C 6.050 -2.164 -0.599 1.00 . A A . 18 PHE CZ 1 1
11 5162 1 1 18 PHE H H 0.882 -3.752 -1.829 1.00 . A A . 18 PHE H 1 1
11 5163 1 1 18 PHE HA H 3.041 -5.627 -2.216 1.00 . A A . 18 PHE HA 1 1
11 5164 1 1 18 PHE HB3 H 2.720 -5.415 0.473 1.00 . A A . 18 PHE HB3 1 1
11 5165 1 1 18 PHE HD1 H 3.155 -2.868 -2.218 1.00 . A A . 18 PHE HD1 1 1
11 5166 1 1 18 PHE HD2 H 4.652 -4.529 1.388 1.00 . A A . 18 PHE HD2 1 1
11 5167 1 1 18 PHE HE1 H 5.193 -1.412 -2.393 1.00 . A A . 18 PHE HE1 1 1
11 5168 1 1 18 PHE HE2 H 6.689 -3.073 1.214 1.00 . A A . 18 PHE HE2 1 1
11 5169 1 1 18 PHE HZ H 6.935 -1.532 -0.676 1.00 . A A . 18 PHE HZ 1 1
11 5170 1 1 18 PHE N N 1.367 -4.438 -2.372 1.00 . A A . 18 PHE N 1 1
11 5171 1 1 18 PHE O O 1.851 -7.746 -1.545 1.00 . A A . 18 PHE O 1 1
11 5172 1 1 19 LEU C C -0.729 -8.529 -1.501 1.00 . A A . 19 LEU C 1 1
11 5173 1 1 19 LEU CA C -0.640 -7.550 -0.328 1.00 . A A . 19 LEU CA 1 1
11 5174 1 1 19 LEU CB C -2.001 -7.045 0.156 1.00 . A A . 19 LEU CB 1 1
11 5175 1 1 19 LEU CD1 C -2.602 -9.249 1.226 1.00 . A A . 19 LEU CD1 1 1
11 5176 1 1 19 LEU CD2 C -1.787 -7.317 2.654 1.00 . A A . 19 LEU CD2 1 1
11 5177 1 1 19 LEU CG C -2.565 -7.729 1.403 1.00 . A A . 19 LEU CG 1 1
11 5178 1 1 19 LEU H H -0.152 -5.532 -0.480 1.00 . A A . 19 LEU H 1 1
11 5179 1 1 19 LEU HA H -0.169 -8.061 0.512 1.00 . A A . 19 LEU HA 1 1
11 5180 1 1 19 LEU HB3 H -2.719 -7.162 -0.656 1.00 . A A . 19 LEU HB3 1 1
11 5181 1 1 19 LEU HD11 H -1.650 -9.591 0.822 1.00 . A A . 19 LEU HD11 1 1
11 5182 1 1 19 LEU HD12 H -2.779 -9.723 2.191 1.00 . A A . 19 LEU HD12 1 1
11 5183 1 1 19 LEU HD13 H -3.406 -9.515 0.538 1.00 . A A . 19 LEU HD13 1 1
11 5184 1 1 19 LEU HD21 H -2.042 -7.985 3.476 1.00 . A A . 19 LEU HD21 1 1
11 5185 1 1 19 LEU HD22 H -0.718 -7.380 2.454 1.00 . A A . 19 LEU HD22 1 1
11 5186 1 1 19 LEU HD23 H -2.048 -6.294 2.923 1.00 . A A . 19 LEU HD23 1 1
11 5187 1 1 19 LEU HG H -3.594 -7.395 1.539 1.00 . A A . 19 LEU HG 1 1
11 5188 1 1 19 LEU N N 0.215 -6.436 -0.696 1.00 . A A . 19 LEU N 1 1
11 5189 1 1 19 LEU O O -0.730 -9.742 -1.304 1.00 . A A . 19 LEU O 1 1
11 5190 1 1 20 MET C C 0.278 -9.749 -3.995 1.00 . A A . 20 MET C 1 1
11 5191 1 1 20 MET CA C -0.893 -8.770 -3.903 1.00 . A A . 20 MET CA 1 1
11 5192 1 1 20 MET CB C -0.893 -7.856 -5.130 1.00 . A A . 20 MET CB 1 1
11 5193 1 1 20 MET CE C -2.763 -7.838 -8.279 1.00 . A A . 20 MET CE 1 1
11 5194 1 1 20 MET CG C -0.937 -8.674 -6.422 1.00 . A A . 20 MET CG 1 1
11 5195 1 1 20 MET H H -0.802 -6.974 -2.849 1.00 . A A . 20 MET H 1 1
11 5196 1 1 20 MET HA H -1.830 -9.320 -3.817 1.00 . A A . 20 MET HA 1 1
11 5197 1 1 20 MET HB3 H -0.002 -7.230 -5.121 1.00 . A A . 20 MET HB3 1 1
11 5198 1 1 20 MET HE1 H -3.275 -8.367 -7.475 1.00 . A A . 20 MET HE1 1 1
11 5199 1 1 20 MET HE2 H -3.243 -6.874 -8.443 1.00 . A A . 20 MET HE2 1 1
11 5200 1 1 20 MET HE3 H -2.814 -8.430 -9.193 1.00 . A A . 20 MET HE3 1 1
11 5201 1 1 20 MET HG3 H -1.790 -9.352 -6.404 1.00 . A A . 20 MET HG3 1 1
11 5202 1 1 20 MET N N -0.804 -7.964 -2.697 1.00 . A A . 20 MET N 1 1
11 5203 1 1 20 MET O O 0.229 -10.711 -4.760 1.00 . A A . 20 MET O 1 1
11 5204 1 1 20 MET SD S -1.053 -7.583 -7.831 1.00 . A A . 20 MET SD 1 1
11 5205 1 1 21 LEU C C 2.579 -11.030 -1.839 1.00 . A A . 21 LEU C 1 1
11 5206 1 1 21 LEU CA C 2.487 -10.315 -3.188 1.00 . A A . 21 LEU CA 1 1
11 5207 1 1 21 LEU CB C 3.733 -9.499 -3.538 1.00 . A A . 21 LEU CB 1 1
11 5208 1 1 21 LEU CD1 C 5.483 -10.022 -1.799 1.00 . A A . 21 LEU CD1 1 1
11 5209 1 1 21 LEU CD2 C 5.274 -7.673 -2.731 1.00 . A A . 21 LEU CD2 1 1
11 5210 1 1 21 LEU CG C 4.534 -8.957 -2.352 1.00 . A A . 21 LEU CG 1 1
11 5211 1 1 21 LEU H H 1.337 -8.686 -2.586 1.00 . A A . 21 LEU H 1 1
11 5212 1 1 21 LEU HA H 2.363 -11.065 -3.969 1.00 . A A . 21 LEU HA 1 1
11 5213 1 1 21 LEU HB3 H 3.430 -8.658 -4.161 1.00 . A A . 21 LEU HB3 1 1
11 5214 1 1 21 LEU HD11 H 5.058 -11.012 -1.970 1.00 . A A . 21 LEU HD11 1 1
11 5215 1 1 21 LEU HD12 H 6.446 -9.948 -2.303 1.00 . A A . 21 LEU HD12 1 1
11 5216 1 1 21 LEU HD13 H 5.619 -9.866 -0.729 1.00 . A A . 21 LEU HD13 1 1
11 5217 1 1 21 LEU HD21 H 4.814 -6.825 -2.224 1.00 . A A . 21 LEU HD21 1 1
11 5218 1 1 21 LEU HD22 H 6.319 -7.753 -2.432 1.00 . A A . 21 LEU HD22 1 1
11 5219 1 1 21 LEU HD23 H 5.215 -7.524 -3.810 1.00 . A A . 21 LEU HD23 1 1
11 5220 1 1 21 LEU HG H 3.835 -8.703 -1.555 1.00 . A A . 21 LEU HG 1 1
11 5221 1 1 21 LEU N N 1.304 -9.471 -3.205 1.00 . A A . 21 LEU N 1 1
11 5222 1 1 21 LEU O O 3.165 -12.107 -1.741 1.00 . A A . 21 LEU O 1 1
11 5223 1 1 22 ILE C C 1.181 -12.259 0.518 1.00 . A A . 22 ILE C 1 1
11 5224 1 1 22 ILE CA C 1.997 -10.965 0.509 1.00 . A A . 22 ILE CA 1 1
11 5225 1 1 22 ILE CB C 1.521 -9.929 1.527 1.00 . A A . 22 ILE CB 1 1
11 5226 1 1 22 ILE CD1 C 3.401 -8.455 2.333 1.00 . A A . 22 ILE CD1 1 1
11 5227 1 1 22 ILE CG1 C 2.249 -8.597 1.337 1.00 . A A . 22 ILE CG1 1 1
11 5228 1 1 22 ILE CG2 C 1.661 -10.460 2.956 1.00 . A A . 22 ILE CG2 1 1
11 5229 1 1 22 ILE H H 1.515 -9.527 -0.919 1.00 . A A . 22 ILE H 1 1
11 5230 1 1 22 ILE HA H 3.032 -11.208 0.755 1.00 . A A . 22 ILE HA 1 1
11 5231 1 1 22 ILE HB H 0.460 -9.744 1.355 1.00 . A A . 22 ILE HB 1 1
11 5232 1 1 22 ILE HD11 H 3.797 -9.441 2.575 1.00 . A A . 22 ILE HD11 1 1
11 5233 1 1 22 ILE HD12 H 4.189 -7.845 1.892 1.00 . A A . 22 ILE HD12 1 1
11 5234 1 1 22 ILE HD13 H 3.038 -7.976 3.243 1.00 . A A . 22 ILE HD13 1 1
11 5235 1 1 22 ILE HG13 H 1.547 -7.773 1.467 1.00 . A A . 22 ILE HG13 1 1
11 5236 1 1 22 ILE HG21 H 0.782 -11.051 3.211 1.00 . A A . 22 ILE HG21 1 1
11 5237 1 1 22 ILE HG22 H 2.552 -11.084 3.026 1.00 . A A . 22 ILE HG22 1 1
11 5238 1 1 22 ILE HG23 H 1.749 -9.622 3.648 1.00 . A A . 22 ILE HG23 1 1
11 5239 1 1 22 ILE N N 1.990 -10.403 -0.831 1.00 . A A . 22 ILE N 1 1
11 5240 1 1 22 ILE O O 1.704 -13.326 0.836 1.00 . A A . 22 ILE O 1 1
11 5241 1 1 23 PHE C C -0.819 -14.051 -1.173 1.00 . A A . 23 PHE C 1 1
11 5242 1 1 23 PHE CA C -0.984 -13.266 0.130 1.00 . A A . 23 PHE CA 1 1
11 5243 1 1 23 PHE CB C -2.411 -12.721 0.207 1.00 . A A . 23 PHE CB 1 1
11 5244 1 1 23 PHE CD1 C -3.099 -15.083 0.678 1.00 . A A . 23 PHE CD1 1 1
11 5245 1 1 23 PHE CD2 C -4.771 -13.425 0.660 1.00 . A A . 23 PHE CD2 1 1
11 5246 1 1 23 PHE CE1 C -4.077 -16.068 0.975 1.00 . A A . 23 PHE CE1 1 1
11 5247 1 1 23 PHE CE2 C -5.750 -14.410 0.956 1.00 . A A . 23 PHE CE2 1 1
11 5248 1 1 23 PHE CG C -3.465 -13.782 0.527 1.00 . A A . 23 PHE CG 1 1
11 5249 1 1 23 PHE CZ C -5.382 -15.711 1.107 1.00 . A A . 23 PHE CZ 1 1
11 5250 1 1 23 PHE H H -0.508 -11.251 -0.091 1.00 . A A . 23 PHE H 1 1
11 5251 1 1 23 PHE HA H -0.722 -13.907 0.972 1.00 . A A . 23 PHE HA 1 1
11 5252 1 1 23 PHE HB3 H -2.661 -12.250 -0.743 1.00 . A A . 23 PHE HB3 1 1
11 5253 1 1 23 PHE HD1 H -2.052 -15.369 0.571 1.00 . A A . 23 PHE HD1 1 1
11 5254 1 1 23 PHE HD2 H -5.066 -12.382 0.540 1.00 . A A . 23 PHE HD2 1 1
11 5255 1 1 23 PHE HE1 H -3.783 -17.111 1.096 1.00 . A A . 23 PHE HE1 1 1
11 5256 1 1 23 PHE HE2 H -6.796 -14.123 1.064 1.00 . A A . 23 PHE HE2 1 1
11 5257 1 1 23 PHE HZ H -6.134 -16.466 1.335 1.00 . A A . 23 PHE HZ 1 1
11 5258 1 1 23 PHE N N -0.089 -12.122 0.166 1.00 . A A . 23 PHE N 1 1
11 5259 1 1 23 PHE O O -1.675 -14.859 -1.528 1.00 . A A . 23 PHE O 1 1
11 5260 1 1 24 MET C C 1.955 -15.113 -3.075 1.00 . A A . 24 MET C 1 1
11 5261 1 1 24 MET CA C 0.575 -14.453 -3.108 1.00 . A A . 24 MET CA 1 1
11 5262 1 1 24 MET CB C 0.521 -13.438 -4.252 1.00 . A A . 24 MET CB 1 1
11 5263 1 1 24 MET CE C -2.554 -11.651 -6.265 1.00 . A A . 24 MET CE 1 1
11 5264 1 1 24 MET CG C -0.924 -13.049 -4.572 1.00 . A A . 24 MET CG 1 1
11 5265 1 1 24 MET H H 0.978 -13.124 -1.556 1.00 . A A . 24 MET H 1 1
11 5266 1 1 24 MET HA H -0.198 -15.215 -3.217 1.00 . A A . 24 MET HA 1 1
11 5267 1 1 24 MET HB3 H 0.993 -13.860 -5.140 1.00 . A A . 24 MET HB3 1 1
11 5268 1 1 24 MET HE1 H -2.624 -11.072 -7.186 1.00 . A A . 24 MET HE1 1 1
11 5269 1 1 24 MET HE2 H -3.430 -12.292 -6.171 1.00 . A A . 24 MET HE2 1 1
11 5270 1 1 24 MET HE3 H -2.507 -10.973 -5.412 1.00 . A A . 24 MET HE3 1 1
11 5271 1 1 24 MET HG3 H -1.219 -12.190 -3.969 1.00 . A A . 24 MET HG3 1 1
11 5272 1 1 24 MET N N 0.287 -13.783 -1.851 1.00 . A A . 24 MET N 1 1
11 5273 1 1 24 MET O O 2.065 -16.336 -3.144 1.00 . A A . 24 MET O 1 1
11 5274 1 1 24 MET SD S -1.081 -12.659 -6.307 1.00 . A A . 24 MET SD 1 1
11 5275 1 1 25 THR C C 4.491 -15.839 -1.853 1.00 . A A . 25 THR C 1 1
11 5276 1 1 25 THR CA C 4.343 -14.759 -2.926 1.00 . A A . 25 THR CA 1 1
11 5277 1 1 25 THR CB C 5.265 -13.556 -2.709 1.00 . A A . 25 THR CB 1 1
11 5278 1 1 25 THR CG2 C 6.739 -13.901 -2.934 1.00 . A A . 25 THR CG2 1 1
11 5279 1 1 25 THR H H 2.876 -13.279 -2.913 1.00 . A A . 25 THR H 1 1
11 5280 1 1 25 THR HA H 4.572 -15.225 -3.883 1.00 . A A . 25 THR HA 1 1
11 5281 1 1 25 THR HB H 5.112 -13.123 -1.721 1.00 . A A . 25 THR HB 1 1
11 5282 1 1 25 THR HG1 H 4.249 -12.021 -3.493 1.00 . A A . 25 THR HG1 1 1
11 5283 1 1 25 THR HG21 H 7.226 -13.081 -3.463 1.00 . A A . 25 THR HG21 1 1
11 5284 1 1 25 THR HG22 H 7.227 -14.054 -1.972 1.00 . A A . 25 THR HG22 1 1
11 5285 1 1 25 THR HG23 H 6.812 -14.812 -3.528 1.00 . A A . 25 THR HG23 1 1
11 5286 1 1 25 THR N N 2.974 -14.273 -2.969 1.00 . A A . 25 THR N 1 1
11 5287 1 1 25 THR O O 5.312 -16.745 -1.989 1.00 . A A . 25 THR O 1 1
11 5288 1 1 25 THR OG1 O 4.946 -12.677 -3.783 1.00 . A A . 25 THR OG1 1 1
11 5289 1 1 26 TYR C C 2.884 -17.903 -0.045 1.00 . A A . 26 TYR C 1 1
11 5290 1 1 26 TYR CA C 3.716 -16.662 0.285 1.00 . A A . 26 TYR CA 1 1
11 5291 1 1 26 TYR CB C 3.091 -15.948 1.484 1.00 . A A . 26 TYR CB 1 1
11 5292 1 1 26 TYR CD1 C 5.120 -14.451 1.471 1.00 . A A . 26 TYR CD1 1 1
11 5293 1 1 26 TYR CD2 C 3.733 -14.461 3.417 1.00 . A A . 26 TYR CD2 1 1
11 5294 1 1 26 TYR CE1 C 5.987 -13.484 2.093 1.00 . A A . 26 TYR CE1 1 1
11 5295 1 1 26 TYR CE2 C 4.599 -13.493 4.040 1.00 . A A . 26 TYR CE2 1 1
11 5296 1 1 26 TYR CG C 4.011 -14.919 2.146 1.00 . A A . 26 TYR CG 1 1
11 5297 1 1 26 TYR CZ C 5.683 -13.052 3.347 1.00 . A A . 26 TYR CZ 1 1
11 5298 1 1 26 TYR H H 3.020 -14.967 -0.708 1.00 . A A . 26 TYR H 1 1
11 5299 1 1 26 TYR HA H 4.752 -16.960 0.442 1.00 . A A . 26 TYR HA 1 1
11 5300 1 1 26 TYR HB3 H 2.801 -16.691 2.227 1.00 . A A . 26 TYR HB3 1 1
11 5301 1 1 26 TYR HD1 H 5.340 -14.813 0.466 1.00 . A A . 26 TYR HD1 1 1
11 5302 1 1 26 TYR HD2 H 2.857 -14.831 3.950 1.00 . A A . 26 TYR HD2 1 1
11 5303 1 1 26 TYR HE1 H 6.865 -13.105 1.571 1.00 . A A . 26 TYR HE1 1 1
11 5304 1 1 26 TYR HE2 H 4.391 -13.123 5.043 1.00 . A A . 26 TYR HE2 1 1
11 5305 1 1 26 TYR HH H 7.229 -12.606 4.436 1.00 . A A . 26 TYR HH 1 1
11 5306 1 1 26 TYR N N 3.685 -15.708 -0.810 1.00 . A A . 26 TYR N 1 1
11 5307 1 1 26 TYR O O 2.656 -18.750 0.818 1.00 . A A . 26 TYR O 1 1
11 5308 1 1 26 TYR OH O 6.501 -12.139 3.934 1.00 . A A . 26 TYR OH 1 1
11 5309 1 1 27 ASN C C 2.408 -20.398 -1.481 1.00 . A A . 27 ASN C 1 1
11 5310 1 1 27 ASN CA C 1.651 -19.095 -1.751 1.00 . A A . 27 ASN CA 1 1
11 5311 1 1 27 ASN CB C 1.381 -19.006 -3.254 1.00 . A A . 27 ASN CB 1 1
11 5312 1 1 27 ASN CG C 2.683 -18.808 -4.033 1.00 . A A . 27 ASN CG 1 1
11 5313 1 1 27 ASN H H 2.643 -17.279 -1.992 1.00 . A A . 27 ASN H 1 1
11 5314 1 1 27 ASN HA H 0.720 -19.029 -1.187 1.00 . A A . 27 ASN HA 1 1
11 5315 1 1 27 ASN HB3 H 0.701 -18.179 -3.457 1.00 . A A . 27 ASN HB3 1 1
11 5316 1 1 27 ASN HD21 H 1.823 -19.738 -5.613 1.00 . A A . 27 ASN HD21 1 1
11 5317 1 1 27 ASN HD22 H 3.454 -19.211 -5.862 1.00 . A A . 27 ASN HD22 1 1
11 5318 1 1 27 ASN N N 2.453 -17.972 -1.296 1.00 . A A . 27 ASN N 1 1
11 5319 1 1 27 ASN ND2 N 2.651 -19.293 -5.272 1.00 . A A . 27 ASN ND2 1 1
11 5320 1 1 27 ASN O O 1.806 -21.403 -1.109 1.00 . A A . 27 ASN O 1 1
11 5321 1 1 27 ASN OD1 O 3.651 -18.252 -3.544 1.00 . A A . 27 ASN OD1 1 1
11 5322 1 1 28 LYS C C 4.334 -22.034 -0.049 1.00 . A A . 28 LYS C 1 1
11 5323 1 1 28 LYS CA C 4.560 -21.499 -1.466 1.00 . A A . 28 LYS CA 1 1
11 5324 1 1 28 LYS CB C 6.022 -21.164 -1.769 1.00 . A A . 28 LYS CB 1 1
11 5325 1 1 28 LYS CD C 7.891 -22.025 -3.226 1.00 . A A . 28 LYS CD 1 1
11 5326 1 1 28 LYS CE C 8.074 -23.390 -3.891 1.00 . A A . 28 LYS CE 1 1
11 5327 1 1 28 LYS CG C 6.413 -21.635 -3.171 1.00 . A A . 28 LYS CG 1 1
11 5328 1 1 28 LYS H H 4.198 -19.515 -1.985 1.00 . A A . 28 LYS H 1 1
11 5329 1 1 28 LYS HA H 4.251 -22.265 -2.177 1.00 . A A . 28 LYS HA 1 1
11 5330 1 1 28 LYS HB3 H 6.669 -21.636 -1.030 1.00 . A A . 28 LYS HB3 1 1
11 5331 1 1 28 LYS HD3 H 8.303 -22.050 -2.216 1.00 . A A . 28 LYS HD3 1 1
11 5332 1 1 28 LYS HE3 H 7.303 -23.539 -4.647 1.00 . A A . 28 LYS HE3 1 1
11 5333 1 1 28 LYS HG3 H 6.215 -20.842 -3.893 1.00 . A A . 28 LYS HG3 1 1
11 5334 1 1 28 LYS HZ1 H 9.524 -24.396 -4.922 1.00 . A A . 28 LYS HZ1 1 1
11 5335 1 1 28 LYS HZ2 H 9.504 -22.790 -5.222 1.00 . A A . 28 LYS HZ2 1 1
11 5336 1 1 28 LYS HZ3 H 10.116 -23.350 -3.815 1.00 . A A . 28 LYS HZ3 1 1
11 5337 1 1 28 LYS N N 3.716 -20.337 -1.681 1.00 . A A . 28 LYS N 1 1
11 5338 1 1 28 LYS NZ N 9.413 -23.490 -4.512 1.00 . A A . 28 LYS NZ 1 1
11 5339 1 1 28 LYS O O 3.821 -23.138 0.126 1.00 . A A . 28 LYS O 1 1
11 5340 1 1 29 LYS C C 5.440 -22.828 2.610 1.00 . A A . 29 LYS C 1 1
11 5341 1 1 29 LYS CA C 4.572 -21.601 2.318 1.00 . A A . 29 LYS CA 1 1
11 5342 1 1 29 LYS CB C 3.094 -21.801 2.659 1.00 . A A . 29 LYS CB 1 1
11 5343 1 1 29 LYS CD C 3.213 -21.018 5.054 1.00 . A A . 29 LYS CD 1 1
11 5344 1 1 29 LYS CE C 2.158 -21.589 6.003 1.00 . A A . 29 LYS CE 1 1
11 5345 1 1 29 LYS CG C 2.618 -20.754 3.669 1.00 . A A . 29 LYS CG 1 1
11 5346 1 1 29 LYS H H 5.142 -20.328 0.772 1.00 . A A . 29 LYS H 1 1
11 5347 1 1 29 LYS HA H 4.933 -20.770 2.923 1.00 . A A . 29 LYS HA 1 1
11 5348 1 1 29 LYS HB3 H 2.942 -22.799 3.068 1.00 . A A . 29 LYS HB3 1 1
11 5349 1 1 29 LYS HD3 H 3.613 -20.090 5.464 1.00 . A A . 29 LYS HD3 1 1
11 5350 1 1 29 LYS HE3 H 2.498 -22.544 6.403 1.00 . A A . 29 LYS HE3 1 1
11 5351 1 1 29 LYS HG3 H 1.530 -20.768 3.727 1.00 . A A . 29 LYS HG3 1 1
11 5352 1 1 29 LYS HZ1 H 0.948 -20.749 7.420 1.00 . A A . 29 LYS HZ1 1 1
11 5353 1 1 29 LYS HZ2 H 2.515 -20.841 7.872 1.00 . A A . 29 LYS HZ2 1 1
11 5354 1 1 29 LYS HZ3 H 2.040 -19.708 6.795 1.00 . A A . 29 LYS HZ3 1 1
11 5355 1 1 29 LYS N N 4.726 -21.225 0.924 1.00 . A A . 29 LYS N 1 1
11 5356 1 1 29 LYS NZ N 1.893 -20.645 7.112 1.00 . A A . 29 LYS NZ 1 1
11 5357 1 1 29 LYS O O 5.350 -23.414 3.687 1.00 . A A . 29 LYS O 1 1
12 5358 1 1 1 LYS C C -5.371 18.254 8.845 1.00 . A A . 1 LYS C 1 1
12 5359 1 1 1 LYS CA C -5.917 19.610 8.389 1.00 . A A . 1 LYS CA 1 1
12 5360 1 1 1 LYS CB C -5.610 20.753 9.358 1.00 . A A . 1 LYS CB 1 1
12 5361 1 1 1 LYS CD C -3.937 22.419 8.473 1.00 . A A . 1 LYS CD 1 1
12 5362 1 1 1 LYS CE C -3.669 22.090 7.003 1.00 . A A . 1 LYS CE 1 1
12 5363 1 1 1 LYS CG C -4.132 21.144 9.295 1.00 . A A . 1 LYS CG 1 1
12 5364 1 1 1 LYS H1 H -7.916 19.705 8.966 1.00 . A A . 1 LYS H1 1 1
12 5365 1 1 1 LYS HA H -5.457 19.864 7.434 1.00 . A A . 1 LYS HA 1 1
12 5366 1 1 1 LYS HB3 H -5.866 20.452 10.374 1.00 . A A . 1 LYS HB3 1 1
12 5367 1 1 1 LYS HD3 H -3.105 22.995 8.878 1.00 . A A . 1 LYS HD3 1 1
12 5368 1 1 1 LYS HE3 H -4.543 22.344 6.402 1.00 . A A . 1 LYS HE3 1 1
12 5369 1 1 1 LYS HG3 H -3.555 20.331 8.853 1.00 . A A . 1 LYS HG3 1 1
12 5370 1 1 1 LYS HZ1 H -2.370 23.666 7.053 1.00 . A A . 1 LYS HZ1 1 1
12 5371 1 1 1 LYS HZ2 H -1.674 22.261 6.599 1.00 . A A . 1 LYS HZ2 1 1
12 5372 1 1 1 LYS HZ3 H -2.623 23.077 5.551 1.00 . A A . 1 LYS HZ3 1 1
12 5373 1 1 1 LYS N N -7.349 19.500 8.168 1.00 . A A . 1 LYS N 1 1
12 5374 1 1 1 LYS NZ N -2.489 22.833 6.511 1.00 . A A . 1 LYS NZ 1 1
12 5375 1 1 1 LYS O O -4.809 18.141 9.933 1.00 . A A . 1 LYS O 1 1
12 5376 1 1 2 HIS C C -4.221 15.406 7.136 1.00 . A A . 2 HIS C 1 1
12 5377 1 1 2 HIS CA C -5.088 15.918 8.289 1.00 . A A . 2 HIS CA 1 1
12 5378 1 1 2 HIS CB C -6.264 14.991 8.602 1.00 . A A . 2 HIS CB 1 1
12 5379 1 1 2 HIS CD2 C -8.418 16.015 7.532 1.00 . A A . 2 HIS CD2 1 1
12 5380 1 1 2 HIS CE1 C -9.409 16.652 9.376 1.00 . A A . 2 HIS CE1 1 1
12 5381 1 1 2 HIS CG C -7.610 15.676 8.577 1.00 . A A . 2 HIS CG 1 1
12 5382 1 1 2 HIS H H -6.012 17.362 7.104 1.00 . A A . 2 HIS H 1 1
12 5383 1 1 2 HIS HA H -4.475 15.993 9.187 1.00 . A A . 2 HIS HA 1 1
12 5384 1 1 2 HIS HB3 H -6.112 14.547 9.586 1.00 . A A . 2 HIS HB3 1 1
12 5385 1 1 2 HIS HD1 H -7.923 15.984 10.660 1.00 . A A . 2 HIS HD1 1 1
12 5386 1 1 2 HIS HD2 H -8.206 15.834 6.478 1.00 . A A . 2 HIS HD2 1 1
12 5387 1 1 2 HIS HE1 H -10.147 17.077 10.056 1.00 . A A . 2 HIS HE1 1 1
12 5388 1 1 2 HIS HE2 H -10.241 17.006 7.471 1.00 . A A . 2 HIS HE2 1 1
12 5389 1 1 2 HIS N N -5.555 17.261 7.988 1.00 . A A . 2 HIS N 1 1
12 5390 1 1 2 HIS ND1 N -8.261 16.090 9.726 1.00 . A A . 2 HIS ND1 1 1
12 5391 1 1 2 HIS NE2 N -9.505 16.604 8.016 1.00 . A A . 2 HIS NE2 1 1
12 5392 1 1 2 HIS O O -4.727 14.789 6.200 1.00 . A A . 2 HIS O 1 1
12 5393 1 1 3 LEU C C -2.256 13.795 5.861 1.00 . A A . 3 LEU C 1 1
12 5394 1 1 3 LEU CA C -1.987 15.258 6.221 1.00 . A A . 3 LEU CA 1 1
12 5395 1 1 3 LEU CB C -0.550 15.525 6.673 1.00 . A A . 3 LEU CB 1 1
12 5396 1 1 3 LEU CD1 C -1.259 17.928 6.966 1.00 . A A . 3 LEU CD1 1 1
12 5397 1 1 3 LEU CD2 C -0.456 16.582 8.960 1.00 . A A . 3 LEU CD2 1 1
12 5398 1 1 3 LEU CG C -0.324 16.821 7.455 1.00 . A A . 3 LEU CG 1 1
12 5399 1 1 3 LEU H H -2.526 16.186 8.006 1.00 . A A . 3 LEU H 1 1
12 5400 1 1 3 LEU HA H -2.167 15.870 5.336 1.00 . A A . 3 LEU HA 1 1
12 5401 1 1 3 LEU HB3 H 0.090 15.540 5.791 1.00 . A A . 3 LEU HB3 1 1
12 5402 1 1 3 LEU HD11 H -1.646 17.666 5.981 1.00 . A A . 3 LEU HD11 1 1
12 5403 1 1 3 LEU HD12 H -2.088 18.039 7.664 1.00 . A A . 3 LEU HD12 1 1
12 5404 1 1 3 LEU HD13 H -0.709 18.867 6.902 1.00 . A A . 3 LEU HD13 1 1
12 5405 1 1 3 LEU HD21 H -1.027 15.671 9.135 1.00 . A A . 3 LEU HD21 1 1
12 5406 1 1 3 LEU HD22 H 0.536 16.480 9.401 1.00 . A A . 3 LEU HD22 1 1
12 5407 1 1 3 LEU HD23 H -0.971 17.427 9.418 1.00 . A A . 3 LEU HD23 1 1
12 5408 1 1 3 LEU HG H 0.696 17.157 7.271 1.00 . A A . 3 LEU HG 1 1
12 5409 1 1 3 LEU N N -2.929 15.682 7.242 1.00 . A A . 3 LEU N 1 1
12 5410 1 1 3 LEU O O -2.315 13.442 4.685 1.00 . A A . 3 LEU O 1 1
12 5411 1 1 4 LEU C C -3.789 11.394 5.671 1.00 . A A . 4 LEU C 1 1
12 5412 1 1 4 LEU CA C -2.674 11.567 6.704 1.00 . A A . 4 LEU CA 1 1
12 5413 1 1 4 LEU CB C -2.967 10.890 8.044 1.00 . A A . 4 LEU CB 1 1
12 5414 1 1 4 LEU CD1 C -0.680 9.835 8.178 1.00 . A A . 4 LEU CD1 1 1
12 5415 1 1 4 LEU CD2 C -1.206 11.916 9.530 1.00 . A A . 4 LEU CD2 1 1
12 5416 1 1 4 LEU CG C -1.754 10.617 8.937 1.00 . A A . 4 LEU CG 1 1
12 5417 1 1 4 LEU H H -2.363 13.279 7.851 1.00 . A A . 4 LEU H 1 1
12 5418 1 1 4 LEU HA H -1.763 11.118 6.308 1.00 . A A . 4 LEU HA 1 1
12 5419 1 1 4 LEU HB3 H -3.469 9.943 7.848 1.00 . A A . 4 LEU HB3 1 1
12 5420 1 1 4 LEU HD11 H -0.074 10.526 7.592 1.00 . A A . 4 LEU HD11 1 1
12 5421 1 1 4 LEU HD12 H -0.044 9.307 8.889 1.00 . A A . 4 LEU HD12 1 1
12 5422 1 1 4 LEU HD13 H -1.156 9.115 7.513 1.00 . A A . 4 LEU HD13 1 1
12 5423 1 1 4 LEU HD21 H -2.020 12.630 9.656 1.00 . A A . 4 LEU HD21 1 1
12 5424 1 1 4 LEU HD22 H -0.751 11.709 10.499 1.00 . A A . 4 LEU HD22 1 1
12 5425 1 1 4 LEU HD23 H -0.457 12.334 8.859 1.00 . A A . 4 LEU HD23 1 1
12 5426 1 1 4 LEU HG H -2.078 9.993 9.771 1.00 . A A . 4 LEU HG 1 1
12 5427 1 1 4 LEU N N -2.413 12.984 6.896 1.00 . A A . 4 LEU N 1 1
12 5428 1 1 4 LEU O O -3.793 10.426 4.913 1.00 . A A . 4 LEU O 1 1
12 5429 1 1 5 GLN C C -5.377 11.760 3.395 1.00 . A A . 5 GLN C 1 1
12 5430 1 1 5 GLN CA C -5.827 12.313 4.748 1.00 . A A . 5 GLN CA 1 1
12 5431 1 1 5 GLN CB C -6.453 13.700 4.591 1.00 . A A . 5 GLN CB 1 1
12 5432 1 1 5 GLN CD C -7.511 14.472 2.436 1.00 . A A . 5 GLN CD 1 1
12 5433 1 1 5 GLN CG C -7.701 13.643 3.709 1.00 . A A . 5 GLN CG 1 1
12 5434 1 1 5 GLN H H -4.699 13.132 6.295 1.00 . A A . 5 GLN H 1 1
12 5435 1 1 5 GLN HA H -6.557 11.641 5.199 1.00 . A A . 5 GLN HA 1 1
12 5436 1 1 5 GLN HB3 H -5.726 14.385 4.155 1.00 . A A . 5 GLN HB3 1 1
12 5437 1 1 5 GLN HE21 H -8.599 13.093 1.431 1.00 . A A . 5 GLN HE21 1 1
12 5438 1 1 5 GLN HE22 H -8.026 14.422 0.479 1.00 . A A . 5 GLN HE22 1 1
12 5439 1 1 5 GLN HG3 H -8.562 14.015 4.264 1.00 . A A . 5 GLN HG3 1 1
12 5440 1 1 5 GLN N N -4.709 12.348 5.675 1.00 . A A . 5 GLN N 1 1
12 5441 1 1 5 GLN NE2 N -8.093 13.952 1.360 1.00 . A A . 5 GLN NE2 1 1
12 5442 1 1 5 GLN O O -6.158 11.120 2.691 1.00 . A A . 5 GLN O 1 1
12 5443 1 1 5 GLN OE1 O -6.876 15.514 2.433 1.00 . A A . 5 GLN OE1 1 1
12 5444 1 1 6 THR C C -2.780 10.260 2.027 1.00 . A A . 6 THR C 1 1
12 5445 1 1 6 THR CA C -3.557 11.560 1.814 1.00 . A A . 6 THR CA 1 1
12 5446 1 1 6 THR CB C -2.705 12.689 1.233 1.00 . A A . 6 THR CB 1 1
12 5447 1 1 6 THR CG2 C -1.271 12.678 1.770 1.00 . A A . 6 THR CG2 1 1
12 5448 1 1 6 THR H H -3.491 12.545 3.649 1.00 . A A . 6 THR H 1 1
12 5449 1 1 6 THR HA H -4.377 11.334 1.133 1.00 . A A . 6 THR HA 1 1
12 5450 1 1 6 THR HB H -3.175 13.658 1.400 1.00 . A A . 6 THR HB 1 1
12 5451 1 1 6 THR HG1 H -2.414 13.168 -0.688 1.00 . A A . 6 THR HG1 1 1
12 5452 1 1 6 THR HG21 H -0.812 11.712 1.561 1.00 . A A . 6 THR HG21 1 1
12 5453 1 1 6 THR HG22 H -0.696 13.466 1.286 1.00 . A A . 6 THR HG22 1 1
12 5454 1 1 6 THR HG23 H -1.286 12.848 2.847 1.00 . A A . 6 THR HG23 1 1
12 5455 1 1 6 THR N N -4.120 12.024 3.071 1.00 . A A . 6 THR N 1 1
12 5456 1 1 6 THR O O -2.998 9.279 1.318 1.00 . A A . 6 THR O 1 1
12 5457 1 1 6 THR OG1 O -2.562 12.344 -0.142 1.00 . A A . 6 THR OG1 1 1
12 5458 1 1 7 VAL C C -1.967 7.886 3.351 1.00 . A A . 7 VAL C 1 1
12 5459 1 1 7 VAL CA C -1.076 9.130 3.320 1.00 . A A . 7 VAL CA 1 1
12 5460 1 1 7 VAL CB C -0.321 9.356 4.632 1.00 . A A . 7 VAL CB 1 1
12 5461 1 1 7 VAL CG1 C 0.695 8.240 4.880 1.00 . A A . 7 VAL CG1 1 1
12 5462 1 1 7 VAL CG2 C 0.357 10.728 4.643 1.00 . A A . 7 VAL CG2 1 1
12 5463 1 1 7 VAL H H -1.715 11.095 3.578 1.00 . A A . 7 VAL H 1 1
12 5464 1 1 7 VAL HA H -0.342 9.016 2.523 1.00 . A A . 7 VAL HA 1 1
12 5465 1 1 7 VAL HB H -1.047 9.335 5.445 1.00 . A A . 7 VAL HB 1 1
12 5466 1 1 7 VAL HG11 H 0.202 7.405 5.376 1.00 . A A . 7 VAL HG11 1 1
12 5467 1 1 7 VAL HG12 H 1.106 7.905 3.927 1.00 . A A . 7 VAL HG12 1 1
12 5468 1 1 7 VAL HG13 H 1.500 8.615 5.511 1.00 . A A . 7 VAL HG13 1 1
12 5469 1 1 7 VAL HG21 H -0.368 11.490 4.929 1.00 . A A . 7 VAL HG21 1 1
12 5470 1 1 7 VAL HG22 H 1.178 10.722 5.360 1.00 . A A . 7 VAL HG22 1 1
12 5471 1 1 7 VAL HG23 H 0.745 10.950 3.649 1.00 . A A . 7 VAL HG23 1 1
12 5472 1 1 7 VAL N N -1.888 10.293 3.006 1.00 . A A . 7 VAL N 1 1
12 5473 1 1 7 VAL O O -1.565 6.819 2.891 1.00 . A A . 7 VAL O 1 1
12 5474 1 1 8 LEU C C -4.291 6.333 2.615 1.00 . A A . 8 LEU C 1 1
12 5475 1 1 8 LEU CA C -4.111 6.971 3.995 1.00 . A A . 8 LEU CA 1 1
12 5476 1 1 8 LEU CB C -5.420 7.452 4.624 1.00 . A A . 8 LEU CB 1 1
12 5477 1 1 8 LEU CD1 C -6.246 9.407 5.987 1.00 . A A . 8 LEU CD1 1 1
12 5478 1 1 8 LEU CD2 C -5.485 7.278 7.139 1.00 . A A . 8 LEU CD2 1 1
12 5479 1 1 8 LEU CG C -5.289 8.214 5.944 1.00 . A A . 8 LEU CG 1 1
12 5480 1 1 8 LEU H H -3.479 8.937 4.270 1.00 . A A . 8 LEU H 1 1
12 5481 1 1 8 LEU HA H -3.685 6.226 4.667 1.00 . A A . 8 LEU HA 1 1
12 5482 1 1 8 LEU HB3 H -6.061 6.586 4.789 1.00 . A A . 8 LEU HB3 1 1
12 5483 1 1 8 LEU HD11 H -7.126 9.145 6.576 1.00 . A A . 8 LEU HD11 1 1
12 5484 1 1 8 LEU HD12 H -5.744 10.260 6.443 1.00 . A A . 8 LEU HD12 1 1
12 5485 1 1 8 LEU HD13 H -6.551 9.663 4.973 1.00 . A A . 8 LEU HD13 1 1
12 5486 1 1 8 LEU HD21 H -6.523 6.948 7.176 1.00 . A A . 8 LEU HD21 1 1
12 5487 1 1 8 LEU HD22 H -4.832 6.412 7.033 1.00 . A A . 8 LEU HD22 1 1
12 5488 1 1 8 LEU HD23 H -5.239 7.808 8.059 1.00 . A A . 8 LEU HD23 1 1
12 5489 1 1 8 LEU HG H -4.276 8.612 6.010 1.00 . A A . 8 LEU HG 1 1
12 5490 1 1 8 LEU N N -3.160 8.065 3.897 1.00 . A A . 8 LEU N 1 1
12 5491 1 1 8 LEU O O -4.225 5.113 2.479 1.00 . A A . 8 LEU O 1 1
12 5492 1 1 9 HIS C C -3.382 6.175 -0.279 1.00 . A A . 9 HIS C 1 1
12 5493 1 1 9 HIS CA C -4.704 6.724 0.265 1.00 . A A . 9 HIS CA 1 1
12 5494 1 1 9 HIS CB C -5.290 7.833 -0.611 1.00 . A A . 9 HIS CB 1 1
12 5495 1 1 9 HIS CD2 C -7.754 7.945 -1.478 1.00 . A A . 9 HIS CD2 1 1
12 5496 1 1 9 HIS CE1 C -7.695 6.208 -2.807 1.00 . A A . 9 HIS CE1 1 1
12 5497 1 1 9 HIS CG C -6.501 7.410 -1.409 1.00 . A A . 9 HIS CG 1 1
12 5498 1 1 9 HIS H H -4.567 8.179 1.747 1.00 . A A . 9 HIS H 1 1
12 5499 1 1 9 HIS HA H -5.433 5.914 0.308 1.00 . A A . 9 HIS HA 1 1
12 5500 1 1 9 HIS HB3 H -4.521 8.185 -1.298 1.00 . A A . 9 HIS HB3 1 1
12 5501 1 1 9 HIS HD1 H -5.717 5.712 -2.426 1.00 . A A . 9 HIS HD1 1 1
12 5502 1 1 9 HIS HD2 H -8.104 8.820 -0.930 1.00 . A A . 9 HIS HD2 1 1
12 5503 1 1 9 HIS HE1 H -8.006 5.445 -3.521 1.00 . A A . 9 HIS HE1 1 1
12 5504 1 1 9 HIS HE2 H -9.445 7.350 -2.522 1.00 . A A . 9 HIS HE2 1 1
12 5505 1 1 9 HIS N N -4.515 7.188 1.628 1.00 . A A . 9 HIS N 1 1
12 5506 1 1 9 HIS ND1 N -6.495 6.317 -2.257 1.00 . A A . 9 HIS ND1 1 1
12 5507 1 1 9 HIS NE2 N -8.475 7.218 -2.323 1.00 . A A . 9 HIS NE2 1 1
12 5508 1 1 9 HIS O O -3.378 5.311 -1.155 1.00 . A A . 9 HIS O 1 1
12 5509 1 1 10 ILE C C -0.720 4.846 0.329 1.00 . A A . 10 ILE C 1 1
12 5510 1 1 10 ILE CA C -0.969 6.275 -0.157 1.00 . A A . 10 ILE CA 1 1
12 5511 1 1 10 ILE CB C 0.089 7.277 0.310 1.00 . A A . 10 ILE CB 1 1
12 5512 1 1 10 ILE CD1 C 0.848 9.680 0.227 1.00 . A A . 10 ILE CD1 1 1
12 5513 1 1 10 ILE CG1 C -0.142 8.652 -0.323 1.00 . A A . 10 ILE CG1 1 1
12 5514 1 1 10 ILE CG2 C 1.500 6.751 0.038 1.00 . A A . 10 ILE CG2 1 1
12 5515 1 1 10 ILE H H -2.305 7.404 0.974 1.00 . A A . 10 ILE H 1 1
12 5516 1 1 10 ILE HA H -0.956 6.276 -1.247 1.00 . A A . 10 ILE HA 1 1
12 5517 1 1 10 ILE HB H -0.008 7.399 1.388 1.00 . A A . 10 ILE HB 1 1
12 5518 1 1 10 ILE HD11 H 1.157 9.388 1.231 1.00 . A A . 10 ILE HD11 1 1
12 5519 1 1 10 ILE HD12 H 1.723 9.726 -0.423 1.00 . A A . 10 ILE HD12 1 1
12 5520 1 1 10 ILE HD13 H 0.371 10.660 0.264 1.00 . A A . 10 ILE HD13 1 1
12 5521 1 1 10 ILE HG13 H -1.161 8.981 -0.124 1.00 . A A . 10 ILE HG13 1 1
12 5522 1 1 10 ILE HG21 H 2.062 6.724 0.971 1.00 . A A . 10 ILE HG21 1 1
12 5523 1 1 10 ILE HG22 H 1.439 5.746 -0.378 1.00 . A A . 10 ILE HG22 1 1
12 5524 1 1 10 ILE HG23 H 2.003 7.408 -0.671 1.00 . A A . 10 ILE HG23 1 1
12 5525 1 1 10 ILE N N -2.293 6.701 0.262 1.00 . A A . 10 ILE N 1 1
12 5526 1 1 10 ILE O O -0.496 3.943 -0.475 1.00 . A A . 10 ILE O 1 1
12 5527 1 1 11 ILE C C -1.538 2.379 1.655 1.00 . A A . 11 ILE C 1 1
12 5528 1 1 11 ILE CA C -0.547 3.383 2.247 1.00 . A A . 11 ILE CA 1 1
12 5529 1 1 11 ILE CB C -0.609 3.482 3.773 1.00 . A A . 11 ILE CB 1 1
12 5530 1 1 11 ILE CD1 C 1.183 5.256 3.741 1.00 . A A . 11 ILE CD1 1 1
12 5531 1 1 11 ILE CG1 C 0.738 3.924 4.348 1.00 . A A . 11 ILE CG1 1 1
12 5532 1 1 11 ILE CG2 C -1.090 2.166 4.388 1.00 . A A . 11 ILE CG2 1 1
12 5533 1 1 11 ILE H H -0.947 5.426 2.290 1.00 . A A . 11 ILE H 1 1
12 5534 1 1 11 ILE HA H 0.462 3.066 1.985 1.00 . A A . 11 ILE HA 1 1
12 5535 1 1 11 ILE HB H -1.338 4.246 4.036 1.00 . A A . 11 ILE HB 1 1
12 5536 1 1 11 ILE HD11 H 0.434 6.019 3.952 1.00 . A A . 11 ILE HD11 1 1
12 5537 1 1 11 ILE HD12 H 2.138 5.553 4.176 1.00 . A A . 11 ILE HD12 1 1
12 5538 1 1 11 ILE HD13 H 1.295 5.145 2.663 1.00 . A A . 11 ILE HD13 1 1
12 5539 1 1 11 ILE HG13 H 1.491 3.160 4.150 1.00 . A A . 11 ILE HG13 1 1
12 5540 1 1 11 ILE HG21 H -1.175 2.280 5.468 1.00 . A A . 11 ILE HG21 1 1
12 5541 1 1 11 ILE HG22 H -2.064 1.906 3.973 1.00 . A A . 11 ILE HG22 1 1
12 5542 1 1 11 ILE HG23 H -0.375 1.376 4.162 1.00 . A A . 11 ILE HG23 1 1
12 5543 1 1 11 ILE N N -0.765 4.686 1.644 1.00 . A A . 11 ILE N 1 1
12 5544 1 1 11 ILE O O -1.328 1.170 1.738 1.00 . A A . 11 ILE O 1 1
12 5545 1 1 12 GLN C C -3.079 1.399 -0.789 1.00 . A A . 12 GLN C 1 1
12 5546 1 1 12 GLN CA C -3.624 2.085 0.466 1.00 . A A . 12 GLN CA 1 1
12 5547 1 1 12 GLN CB C -4.876 2.902 0.144 1.00 . A A . 12 GLN CB 1 1
12 5548 1 1 12 GLN CD C -6.976 3.507 1.402 1.00 . A A . 12 GLN CD 1 1
12 5549 1 1 12 GLN CG C -6.093 2.364 0.900 1.00 . A A . 12 GLN CG 1 1
12 5550 1 1 12 GLN H H -2.763 3.902 1.009 1.00 . A A . 12 GLN H 1 1
12 5551 1 1 12 GLN HA H -3.871 1.335 1.219 1.00 . A A . 12 GLN HA 1 1
12 5552 1 1 12 GLN HB3 H -5.068 2.873 -0.928 1.00 . A A . 12 GLN HB3 1 1
12 5553 1 1 12 GLN HE21 H -7.453 2.370 3.008 1.00 . A A . 12 GLN HE21 1 1
12 5554 1 1 12 GLN HE22 H -8.192 3.936 2.964 1.00 . A A . 12 GLN HE22 1 1
12 5555 1 1 12 GLN HG3 H -5.763 1.757 1.743 1.00 . A A . 12 GLN HG3 1 1
12 5556 1 1 12 GLN N N -2.599 2.918 1.072 1.00 . A A . 12 GLN N 1 1
12 5557 1 1 12 GLN NE2 N -7.592 3.249 2.554 1.00 . A A . 12 GLN NE2 1 1
12 5558 1 1 12 GLN O O -3.183 0.182 -0.931 1.00 . A A . 12 GLN O 1 1
12 5559 1 1 12 GLN OE1 O -7.093 4.553 0.787 1.00 . A A . 12 GLN OE1 1 1
12 5560 1 1 13 VAL C C -0.825 0.712 -2.580 1.00 . A A . 13 VAL C 1 1
12 5561 1 1 13 VAL CA C -1.948 1.699 -2.905 1.00 . A A . 13 VAL CA 1 1
12 5562 1 1 13 VAL CB C -1.488 2.858 -3.790 1.00 . A A . 13 VAL CB 1 1
12 5563 1 1 13 VAL CG1 C -0.924 2.345 -5.117 1.00 . A A . 13 VAL CG1 1 1
12 5564 1 1 13 VAL CG2 C -2.625 3.854 -4.026 1.00 . A A . 13 VAL CG2 1 1
12 5565 1 1 13 VAL H H -2.430 3.200 -1.544 1.00 . A A . 13 VAL H 1 1
12 5566 1 1 13 VAL HA H -2.741 1.167 -3.431 1.00 . A A . 13 VAL HA 1 1
12 5567 1 1 13 VAL HB H -0.687 3.383 -3.267 1.00 . A A . 13 VAL HB 1 1
12 5568 1 1 13 VAL HG11 H -0.058 2.944 -5.400 1.00 . A A . 13 VAL HG11 1 1
12 5569 1 1 13 VAL HG12 H -0.625 1.303 -5.006 1.00 . A A . 13 VAL HG12 1 1
12 5570 1 1 13 VAL HG13 H -1.688 2.424 -5.890 1.00 . A A . 13 VAL HG13 1 1
12 5571 1 1 13 VAL HG21 H -3.549 3.310 -4.222 1.00 . A A . 13 VAL HG21 1 1
12 5572 1 1 13 VAL HG22 H -2.752 4.477 -3.141 1.00 . A A . 13 VAL HG22 1 1
12 5573 1 1 13 VAL HG23 H -2.385 4.483 -4.883 1.00 . A A . 13 VAL HG23 1 1
12 5574 1 1 13 VAL N N -2.510 2.211 -1.667 1.00 . A A . 13 VAL N 1 1
12 5575 1 1 13 VAL O O -0.953 -0.485 -2.833 1.00 . A A . 13 VAL O 1 1
12 5576 1 1 14 VAL C C 0.906 -0.921 -1.146 1.00 . A A . 14 VAL C 1 1
12 5577 1 1 14 VAL CA C 1.396 0.432 -1.664 1.00 . A A . 14 VAL CA 1 1
12 5578 1 1 14 VAL CB C 2.274 1.177 -0.656 1.00 . A A . 14 VAL CB 1 1
12 5579 1 1 14 VAL CG1 C 3.586 1.627 -1.299 1.00 . A A . 14 VAL CG1 1 1
12 5580 1 1 14 VAL CG2 C 1.524 2.365 -0.049 1.00 . A A . 14 VAL CG2 1 1
12 5581 1 1 14 VAL H H 0.347 2.225 -1.824 1.00 . A A . 14 VAL H 1 1
12 5582 1 1 14 VAL HA H 1.984 0.270 -2.568 1.00 . A A . 14 VAL HA 1 1
12 5583 1 1 14 VAL HB H 2.516 0.486 0.151 1.00 . A A . 14 VAL HB 1 1
12 5584 1 1 14 VAL HG11 H 4.374 1.639 -0.546 1.00 . A A . 14 VAL HG11 1 1
12 5585 1 1 14 VAL HG12 H 3.857 0.935 -2.097 1.00 . A A . 14 VAL HG12 1 1
12 5586 1 1 14 VAL HG13 H 3.464 2.628 -1.714 1.00 . A A . 14 VAL HG13 1 1
12 5587 1 1 14 VAL HG21 H 1.996 2.649 0.892 1.00 . A A . 14 VAL HG21 1 1
12 5588 1 1 14 VAL HG22 H 1.557 3.207 -0.741 1.00 . A A . 14 VAL HG22 1 1
12 5589 1 1 14 VAL HG23 H 0.487 2.086 0.134 1.00 . A A . 14 VAL HG23 1 1
12 5590 1 1 14 VAL N N 0.251 1.251 -2.026 1.00 . A A . 14 VAL N 1 1
12 5591 1 1 14 VAL O O 1.162 -1.955 -1.761 1.00 . A A . 14 VAL O 1 1
12 5592 1 1 15 ILE C C -1.126 -2.858 -0.451 1.00 . A A . 15 ILE C 1 1
12 5593 1 1 15 ILE CA C -0.316 -2.081 0.590 1.00 . A A . 15 ILE CA 1 1
12 5594 1 1 15 ILE CB C -1.106 -1.743 1.856 1.00 . A A . 15 ILE CB 1 1
12 5595 1 1 15 ILE CD1 C -0.870 -1.224 4.312 1.00 . A A . 15 ILE CD1 1 1
12 5596 1 1 15 ILE CG1 C -0.185 -1.189 2.945 1.00 . A A . 15 ILE CG1 1 1
12 5597 1 1 15 ILE CG2 C -1.905 -2.954 2.343 1.00 . A A . 15 ILE CG2 1 1
12 5598 1 1 15 ILE H H 0.008 -0.026 0.476 1.00 . A A . 15 ILE H 1 1
12 5599 1 1 15 ILE HA H 0.534 -2.692 0.893 1.00 . A A . 15 ILE HA 1 1
12 5600 1 1 15 ILE HB H -1.824 -0.961 1.612 1.00 . A A . 15 ILE HB 1 1
12 5601 1 1 15 ILE HD11 H -0.712 -2.200 4.772 1.00 . A A . 15 ILE HD11 1 1
12 5602 1 1 15 ILE HD12 H -0.446 -0.448 4.951 1.00 . A A . 15 ILE HD12 1 1
12 5603 1 1 15 ILE HD13 H -1.938 -1.050 4.188 1.00 . A A . 15 ILE HD13 1 1
12 5604 1 1 15 ILE HG13 H 0.096 -0.163 2.701 1.00 . A A . 15 ILE HG13 1 1
12 5605 1 1 15 ILE HG21 H -2.954 -2.678 2.448 1.00 . A A . 15 ILE HG21 1 1
12 5606 1 1 15 ILE HG22 H -1.814 -3.764 1.619 1.00 . A A . 15 ILE HG22 1 1
12 5607 1 1 15 ILE HG23 H -1.516 -3.282 3.307 1.00 . A A . 15 ILE HG23 1 1
12 5608 1 1 15 ILE N N 0.211 -0.871 -0.019 1.00 . A A . 15 ILE N 1 1
12 5609 1 1 15 ILE O O -1.020 -4.081 -0.537 1.00 . A A . 15 ILE O 1 1
12 5610 1 1 16 SER C C -1.857 -3.349 -3.325 1.00 . A A . 16 SER C 1 1
12 5611 1 1 16 SER CA C -2.741 -2.722 -2.245 1.00 . A A . 16 SER CA 1 1
12 5612 1 1 16 SER CB C -3.687 -1.693 -2.867 1.00 . A A . 16 SER CB 1 1
12 5613 1 1 16 SER H H -1.995 -1.123 -1.137 1.00 . A A . 16 SER H 1 1
12 5614 1 1 16 SER HA H -3.324 -3.488 -1.735 1.00 . A A . 16 SER HA 1 1
12 5615 1 1 16 SER HB3 H -3.114 -0.828 -3.199 1.00 . A A . 16 SER HB3 1 1
12 5616 1 1 16 SER HG H -4.069 -1.847 -4.825 1.00 . A A . 16 SER HG 1 1
12 5617 1 1 16 SER N N -1.914 -2.118 -1.215 1.00 . A A . 16 SER N 1 1
12 5618 1 1 16 SER O O -2.305 -4.217 -4.073 1.00 . A A . 16 SER O 1 1
12 5619 1 1 16 SER OG O -4.413 -2.231 -3.968 1.00 . A A . 16 SER OG 1 1
12 5620 1 1 17 TYR C C 1.263 -4.433 -3.718 1.00 . A A . 17 TYR C 1 1
12 5621 1 1 17 TYR CA C 0.335 -3.391 -4.346 1.00 . A A . 17 TYR CA 1 1
12 5622 1 1 17 TYR CB C 1.168 -2.185 -4.787 1.00 . A A . 17 TYR CB 1 1
12 5623 1 1 17 TYR CD1 C 3.434 -3.234 -5.134 1.00 . A A . 17 TYR CD1 1 1
12 5624 1 1 17 TYR CD2 C 2.376 -2.178 -7.000 1.00 . A A . 17 TYR CD2 1 1
12 5625 1 1 17 TYR CE1 C 4.561 -3.572 -5.964 1.00 . A A . 17 TYR CE1 1 1
12 5626 1 1 17 TYR CE2 C 3.503 -2.516 -7.829 1.00 . A A . 17 TYR CE2 1 1
12 5627 1 1 17 TYR CG C 2.364 -2.544 -5.669 1.00 . A A . 17 TYR CG 1 1
12 5628 1 1 17 TYR CZ C 4.539 -3.197 -7.271 1.00 . A A . 17 TYR CZ 1 1
12 5629 1 1 17 TYR H H -0.259 -2.180 -2.759 1.00 . A A . 17 TYR H 1 1
12 5630 1 1 17 TYR HA H -0.227 -3.856 -5.155 1.00 . A A . 17 TYR HA 1 1
12 5631 1 1 17 TYR HB3 H 1.526 -1.661 -3.901 1.00 . A A . 17 TYR HB3 1 1
12 5632 1 1 17 TYR HD1 H 3.425 -3.523 -4.083 1.00 . A A . 17 TYR HD1 1 1
12 5633 1 1 17 TYR HD2 H 1.532 -1.633 -7.421 1.00 . A A . 17 TYR HD2 1 1
12 5634 1 1 17 TYR HE1 H 5.411 -4.117 -5.555 1.00 . A A . 17 TYR HE1 1 1
12 5635 1 1 17 TYR HE2 H 3.524 -2.233 -8.883 1.00 . A A . 17 TYR HE2 1 1
12 5636 1 1 17 TYR HH H 6.132 -4.251 -7.632 1.00 . A A . 17 TYR HH 1 1
12 5637 1 1 17 TYR N N -0.616 -2.886 -3.371 1.00 . A A . 17 TYR N 1 1
12 5638 1 1 17 TYR O O 1.842 -5.258 -4.423 1.00 . A A . 17 TYR O 1 1
12 5639 1 1 17 TYR OH O 5.604 -3.516 -8.056 1.00 . A A . 17 TYR OH 1 1
12 5640 1 1 18 PHE C C 1.479 -6.595 -1.376 1.00 . A A . 18 PHE C 1 1
12 5641 1 1 18 PHE CA C 2.221 -5.290 -1.669 1.00 . A A . 18 PHE CA 1 1
12 5642 1 1 18 PHE CB C 2.585 -4.615 -0.345 1.00 . A A . 18 PHE CB 1 1
12 5643 1 1 18 PHE CD1 C 3.908 -2.815 -1.476 1.00 . A A . 18 PHE CD1 1 1
12 5644 1 1 18 PHE CD2 C 4.753 -3.718 0.529 1.00 . A A . 18 PHE CD2 1 1
12 5645 1 1 18 PHE CE1 C 5.030 -1.948 -1.558 1.00 . A A . 18 PHE CE1 1 1
12 5646 1 1 18 PHE CE2 C 5.875 -2.851 0.447 1.00 . A A . 18 PHE CE2 1 1
12 5647 1 1 18 PHE CG C 3.794 -3.682 -0.433 1.00 . A A . 18 PHE CG 1 1
12 5648 1 1 18 PHE CZ C 5.989 -1.985 -0.594 1.00 . A A . 18 PHE CZ 1 1
12 5649 1 1 18 PHE H H 0.899 -3.689 -1.834 1.00 . A A . 18 PHE H 1 1
12 5650 1 1 18 PHE HA H 3.087 -5.499 -2.296 1.00 . A A . 18 PHE HA 1 1
12 5651 1 1 18 PHE HB3 H 2.787 -5.385 0.400 1.00 . A A . 18 PHE HB3 1 1
12 5652 1 1 18 PHE HD1 H 3.139 -2.786 -2.247 1.00 . A A . 18 PHE HD1 1 1
12 5653 1 1 18 PHE HD2 H 4.661 -4.413 1.364 1.00 . A A . 18 PHE HD2 1 1
12 5654 1 1 18 PHE HE1 H 5.122 -1.254 -2.393 1.00 . A A . 18 PHE HE1 1 1
12 5655 1 1 18 PHE HE2 H 6.643 -2.880 1.219 1.00 . A A . 18 PHE HE2 1 1
12 5656 1 1 18 PHE HZ H 6.851 -1.320 -0.658 1.00 . A A . 18 PHE HZ 1 1
12 5657 1 1 18 PHE N N 1.374 -4.362 -2.399 1.00 . A A . 18 PHE N 1 1
12 5658 1 1 18 PHE O O 1.972 -7.678 -1.689 1.00 . A A . 18 PHE O 1 1
12 5659 1 1 19 LEU C C -0.546 -8.565 -1.629 1.00 . A A . 19 LEU C 1 1
12 5660 1 1 19 LEU CA C -0.509 -7.605 -0.438 1.00 . A A . 19 LEU CA 1 1
12 5661 1 1 19 LEU CB C -1.894 -7.162 0.038 1.00 . A A . 19 LEU CB 1 1
12 5662 1 1 19 LEU CD1 C -2.304 -9.349 1.224 1.00 . A A . 19 LEU CD1 1 1
12 5663 1 1 19 LEU CD2 C -1.685 -7.276 2.549 1.00 . A A . 19 LEU CD2 1 1
12 5664 1 1 19 LEU CG C -2.407 -7.825 1.317 1.00 . A A . 19 LEU CG 1 1
12 5665 1 1 19 LEU H H -0.088 -5.567 -0.525 1.00 . A A . 19 LEU H 1 1
12 5666 1 1 19 LEU HA H -0.027 -8.111 0.399 1.00 . A A . 19 LEU HA 1 1
12 5667 1 1 19 LEU HB3 H -2.610 -7.356 -0.761 1.00 . A A . 19 LEU HB3 1 1
12 5668 1 1 19 LEU HD11 H -1.452 -9.618 0.600 1.00 . A A . 19 LEU HD11 1 1
12 5669 1 1 19 LEU HD12 H -2.170 -9.766 2.222 1.00 . A A . 19 LEU HD12 1 1
12 5670 1 1 19 LEU HD13 H -3.218 -9.749 0.784 1.00 . A A . 19 LEU HD13 1 1
12 5671 1 1 19 LEU HD21 H -1.872 -6.205 2.632 1.00 . A A . 19 LEU HD21 1 1
12 5672 1 1 19 LEU HD22 H -2.053 -7.781 3.441 1.00 . A A . 19 LEU HD22 1 1
12 5673 1 1 19 LEU HD23 H -0.613 -7.451 2.448 1.00 . A A . 19 LEU HD23 1 1
12 5674 1 1 19 LEU HG H -3.464 -7.581 1.428 1.00 . A A . 19 LEU HG 1 1
12 5675 1 1 19 LEU N N 0.306 -6.450 -0.777 1.00 . A A . 19 LEU N 1 1
12 5676 1 1 19 LEU O O -0.363 -9.771 -1.464 1.00 . A A . 19 LEU O 1 1
12 5677 1 1 20 MET C C 0.339 -9.749 -4.109 1.00 . A A . 20 MET C 1 1
12 5678 1 1 20 MET CA C -0.846 -8.786 -4.018 1.00 . A A . 20 MET CA 1 1
12 5679 1 1 20 MET CB C -0.842 -7.854 -5.232 1.00 . A A . 20 MET CB 1 1
12 5680 1 1 20 MET CE C -0.541 -8.726 -9.259 1.00 . A A . 20 MET CE 1 1
12 5681 1 1 20 MET CG C -0.777 -8.654 -6.536 1.00 . A A . 20 MET CG 1 1
12 5682 1 1 20 MET H H -0.931 -7.014 -2.926 1.00 . A A . 20 MET H 1 1
12 5683 1 1 20 MET HA H -1.777 -9.349 -3.953 1.00 . A A . 20 MET HA 1 1
12 5684 1 1 20 MET HB3 H 0.011 -7.178 -5.173 1.00 . A A . 20 MET HB3 1 1
12 5685 1 1 20 MET HE1 H -1.559 -9.079 -9.420 1.00 . A A . 20 MET HE1 1 1
12 5686 1 1 20 MET HE2 H -0.174 -8.246 -10.166 1.00 . A A . 20 MET HE2 1 1
12 5687 1 1 20 MET HE3 H 0.102 -9.571 -9.009 1.00 . A A . 20 MET HE3 1 1
12 5688 1 1 20 MET HG3 H -1.700 -9.216 -6.673 1.00 . A A . 20 MET HG3 1 1
12 5689 1 1 20 MET N N -0.783 -7.995 -2.801 1.00 . A A . 20 MET N 1 1
12 5690 1 1 20 MET O O 0.265 -10.766 -4.795 1.00 . A A . 20 MET O 1 1
12 5691 1 1 20 MET SD S -0.525 -7.550 -7.915 1.00 . A A . 20 MET SD 1 1
12 5692 1 1 21 LEU C C 2.633 -11.054 -2.118 1.00 . A A . 21 LEU C 1 1
12 5693 1 1 21 LEU CA C 2.603 -10.214 -3.397 1.00 . A A . 21 LEU CA 1 1
12 5694 1 1 21 LEU CB C 3.848 -9.345 -3.592 1.00 . A A . 21 LEU CB 1 1
12 5695 1 1 21 LEU CD1 C 5.461 -10.144 -1.827 1.00 . A A . 21 LEU CD1 1 1
12 5696 1 1 21 LEU CD2 C 5.446 -7.707 -2.532 1.00 . A A . 21 LEU CD2 1 1
12 5697 1 1 21 LEU CG C 4.611 -8.972 -2.319 1.00 . A A . 21 LEU CG 1 1
12 5698 1 1 21 LEU H H 1.456 -8.564 -2.849 1.00 . A A . 21 LEU H 1 1
12 5699 1 1 21 LEU HA H 2.544 -10.887 -4.252 1.00 . A A . 21 LEU HA 1 1
12 5700 1 1 21 LEU HB3 H 3.549 -8.426 -4.096 1.00 . A A . 21 LEU HB3 1 1
12 5701 1 1 21 LEU HD11 H 5.031 -11.080 -2.183 1.00 . A A . 21 LEU HD11 1 1
12 5702 1 1 21 LEU HD12 H 6.477 -10.042 -2.209 1.00 . A A . 21 LEU HD12 1 1
12 5703 1 1 21 LEU HD13 H 5.482 -10.145 -0.737 1.00 . A A . 21 LEU HD13 1 1
12 5704 1 1 21 LEU HD21 H 6.352 -7.764 -1.928 1.00 . A A . 21 LEU HD21 1 1
12 5705 1 1 21 LEU HD22 H 5.717 -7.623 -3.585 1.00 . A A . 21 LEU HD22 1 1
12 5706 1 1 21 LEU HD23 H 4.866 -6.834 -2.235 1.00 . A A . 21 LEU HD23 1 1
12 5707 1 1 21 LEU HG H 3.884 -8.750 -1.538 1.00 . A A . 21 LEU HG 1 1
12 5708 1 1 21 LEU N N 1.404 -9.394 -3.405 1.00 . A A . 21 LEU N 1 1
12 5709 1 1 21 LEU O O 3.041 -12.214 -2.143 1.00 . A A . 21 LEU O 1 1
12 5710 1 1 22 ILE C C 1.199 -12.290 0.184 1.00 . A A . 22 ILE C 1 1
12 5711 1 1 22 ILE CA C 2.169 -11.110 0.254 1.00 . A A . 22 ILE CA 1 1
12 5712 1 1 22 ILE CB C 1.850 -10.117 1.374 1.00 . A A . 22 ILE CB 1 1
12 5713 1 1 22 ILE CD1 C 2.730 -8.012 2.449 1.00 . A A . 22 ILE CD1 1 1
12 5714 1 1 22 ILE CG1 C 2.552 -8.778 1.137 1.00 . A A . 22 ILE CG1 1 1
12 5715 1 1 22 ILE CG2 C 2.191 -10.707 2.744 1.00 . A A . 22 ILE CG2 1 1
12 5716 1 1 22 ILE H H 1.868 -9.490 -1.020 1.00 . A A . 22 ILE H 1 1
12 5717 1 1 22 ILE HA H 3.171 -11.496 0.442 1.00 . A A . 22 ILE HA 1 1
12 5718 1 1 22 ILE HB H 0.777 -9.925 1.365 1.00 . A A . 22 ILE HB 1 1
12 5719 1 1 22 ILE HD11 H 3.190 -7.045 2.246 1.00 . A A . 22 ILE HD11 1 1
12 5720 1 1 22 ILE HD12 H 1.757 -7.862 2.917 1.00 . A A . 22 ILE HD12 1 1
12 5721 1 1 22 ILE HD13 H 3.371 -8.586 3.119 1.00 . A A . 22 ILE HD13 1 1
12 5722 1 1 22 ILE HG13 H 1.969 -8.178 0.438 1.00 . A A . 22 ILE HG13 1 1
12 5723 1 1 22 ILE HG21 H 1.639 -11.637 2.887 1.00 . A A . 22 ILE HG21 1 1
12 5724 1 1 22 ILE HG22 H 3.262 -10.910 2.797 1.00 . A A . 22 ILE HG22 1 1
12 5725 1 1 22 ILE HG23 H 1.917 -9.997 3.524 1.00 . A A . 22 ILE HG23 1 1
12 5726 1 1 22 ILE N N 2.197 -10.434 -1.031 1.00 . A A . 22 ILE N 1 1
12 5727 1 1 22 ILE O O 1.570 -13.423 0.490 1.00 . A A . 22 ILE O 1 1
12 5728 1 1 23 PHE C C -0.726 -13.988 -1.465 1.00 . A A . 23 PHE C 1 1
12 5729 1 1 23 PHE CA C -1.051 -13.008 -0.335 1.00 . A A . 23 PHE CA 1 1
12 5730 1 1 23 PHE CB C -2.363 -12.291 -0.661 1.00 . A A . 23 PHE CB 1 1
12 5731 1 1 23 PHE CD1 C -3.488 -14.431 -0.010 1.00 . A A . 23 PHE CD1 1 1
12 5732 1 1 23 PHE CD2 C -4.843 -12.633 -0.702 1.00 . A A . 23 PHE CD2 1 1
12 5733 1 1 23 PHE CE1 C -4.647 -15.228 0.185 1.00 . A A . 23 PHE CE1 1 1
12 5734 1 1 23 PHE CE2 C -6.002 -13.431 -0.507 1.00 . A A . 23 PHE CE2 1 1
12 5735 1 1 23 PHE CG C -3.611 -13.151 -0.450 1.00 . A A . 23 PHE CG 1 1
12 5736 1 1 23 PHE CZ C -5.879 -14.712 -0.068 1.00 . A A . 23 PHE CZ 1 1
12 5737 1 1 23 PHE H H -0.319 -11.063 -0.468 1.00 . A A . 23 PHE H 1 1
12 5738 1 1 23 PHE HA H -1.080 -13.545 0.612 1.00 . A A . 23 PHE HA 1 1
12 5739 1 1 23 PHE HB3 H -2.335 -11.957 -1.698 1.00 . A A . 23 PHE HB3 1 1
12 5740 1 1 23 PHE HD1 H -2.501 -14.846 0.192 1.00 . A A . 23 PHE HD1 1 1
12 5741 1 1 23 PHE HD2 H -4.942 -11.607 -1.055 1.00 . A A . 23 PHE HD2 1 1
12 5742 1 1 23 PHE HE1 H -4.549 -16.256 0.537 1.00 . A A . 23 PHE HE1 1 1
12 5743 1 1 23 PHE HE2 H -6.989 -13.017 -0.710 1.00 . A A . 23 PHE HE2 1 1
12 5744 1 1 23 PHE HZ H -6.768 -15.324 0.083 1.00 . A A . 23 PHE HZ 1 1
12 5745 1 1 23 PHE N N -0.025 -11.986 -0.221 1.00 . A A . 23 PHE N 1 1
12 5746 1 1 23 PHE O O -1.422 -14.986 -1.645 1.00 . A A . 23 PHE O 1 1
12 5747 1 1 24 MET C C 1.952 -15.375 -2.905 1.00 . A A . 24 MET C 1 1
12 5748 1 1 24 MET CA C 0.757 -14.507 -3.303 1.00 . A A . 24 MET CA 1 1
12 5749 1 1 24 MET CB C 1.140 -13.626 -4.495 1.00 . A A . 24 MET CB 1 1
12 5750 1 1 24 MET CE C -0.041 -15.884 -7.153 1.00 . A A . 24 MET CE 1 1
12 5751 1 1 24 MET CG C 0.053 -13.656 -5.570 1.00 . A A . 24 MET CG 1 1
12 5752 1 1 24 MET H H 0.892 -12.854 -2.043 1.00 . A A . 24 MET H 1 1
12 5753 1 1 24 MET HA H -0.099 -15.140 -3.537 1.00 . A A . 24 MET HA 1 1
12 5754 1 1 24 MET HB3 H 2.085 -13.970 -4.917 1.00 . A A . 24 MET HB3 1 1
12 5755 1 1 24 MET HE1 H 0.486 -16.516 -7.869 1.00 . A A . 24 MET HE1 1 1
12 5756 1 1 24 MET HE2 H 0.005 -16.340 -6.164 1.00 . A A . 24 MET HE2 1 1
12 5757 1 1 24 MET HE3 H -1.082 -15.780 -7.457 1.00 . A A . 24 MET HE3 1 1
12 5758 1 1 24 MET HG3 H -0.351 -12.654 -5.719 1.00 . A A . 24 MET HG3 1 1
12 5759 1 1 24 MET N N 0.332 -13.668 -2.196 1.00 . A A . 24 MET N 1 1
12 5760 1 1 24 MET O O 1.895 -16.600 -3.004 1.00 . A A . 24 MET O 1 1
12 5761 1 1 24 MET SD S 0.728 -14.273 -7.104 1.00 . A A . 24 MET SD 1 1
12 5762 1 1 25 THR C C 3.887 -16.456 -0.991 1.00 . A A . 25 THR C 1 1
12 5763 1 1 25 THR CA C 4.215 -15.402 -2.050 1.00 . A A . 25 THR CA 1 1
12 5764 1 1 25 THR CB C 5.224 -14.355 -1.572 1.00 . A A . 25 THR CB 1 1
12 5765 1 1 25 THR CG2 C 5.680 -13.426 -2.699 1.00 . A A . 25 THR CG2 1 1
12 5766 1 1 25 THR H H 3.047 -13.711 -2.386 1.00 . A A . 25 THR H 1 1
12 5767 1 1 25 THR HA H 4.619 -15.930 -2.912 1.00 . A A . 25 THR HA 1 1
12 5768 1 1 25 THR HB H 6.077 -14.829 -1.089 1.00 . A A . 25 THR HB 1 1
12 5769 1 1 25 THR HG1 H 4.914 -13.439 0.180 1.00 . A A . 25 THR HG1 1 1
12 5770 1 1 25 THR HG21 H 6.293 -12.625 -2.283 1.00 . A A . 25 THR HG21 1 1
12 5771 1 1 25 THR HG22 H 6.264 -13.992 -3.423 1.00 . A A . 25 THR HG22 1 1
12 5772 1 1 25 THR HG23 H 4.808 -12.996 -3.191 1.00 . A A . 25 THR HG23 1 1
12 5773 1 1 25 THR N N 3.008 -14.707 -2.464 1.00 . A A . 25 THR N 1 1
12 5774 1 1 25 THR O O 4.420 -17.564 -1.027 1.00 . A A . 25 THR O 1 1
12 5775 1 1 25 THR OG1 O 4.465 -13.510 -0.711 1.00 . A A . 25 THR OG1 1 1
12 5776 1 1 26 TYR C C 1.517 -17.936 0.515 1.00 . A A . 26 TYR C 1 1
12 5777 1 1 26 TYR CA C 2.605 -16.973 0.994 1.00 . A A . 26 TYR CA 1 1
12 5778 1 1 26 TYR CB C 2.032 -16.085 2.099 1.00 . A A . 26 TYR CB 1 1
12 5779 1 1 26 TYR CD1 C 4.379 -15.220 2.423 1.00 . A A . 26 TYR CD1 1 1
12 5780 1 1 26 TYR CD2 C 2.766 -14.791 4.136 1.00 . A A . 26 TYR CD2 1 1
12 5781 1 1 26 TYR CE1 C 5.378 -14.520 3.189 1.00 . A A . 26 TYR CE1 1 1
12 5782 1 1 26 TYR CE2 C 3.766 -14.091 4.900 1.00 . A A . 26 TYR CE2 1 1
12 5783 1 1 26 TYR CG C 3.094 -15.341 2.913 1.00 . A A . 26 TYR CG 1 1
12 5784 1 1 26 TYR CZ C 5.022 -13.991 4.389 1.00 . A A . 26 TYR CZ 1 1
12 5785 1 1 26 TYR H H 2.581 -15.172 -0.051 1.00 . A A . 26 TYR H 1 1
12 5786 1 1 26 TYR HA H 3.479 -17.548 1.300 1.00 . A A . 26 TYR HA 1 1
12 5787 1 1 26 TYR HB3 H 1.437 -16.699 2.774 1.00 . A A . 26 TYR HB3 1 1
12 5788 1 1 26 TYR HD1 H 4.637 -15.655 1.457 1.00 . A A . 26 TYR HD1 1 1
12 5789 1 1 26 TYR HD2 H 1.752 -14.887 4.522 1.00 . A A . 26 TYR HD2 1 1
12 5790 1 1 26 TYR HE1 H 6.397 -14.417 2.814 1.00 . A A . 26 TYR HE1 1 1
12 5791 1 1 26 TYR HE2 H 3.520 -13.652 5.868 1.00 . A A . 26 TYR HE2 1 1
12 5792 1 1 26 TYR HH H 6.654 -12.941 4.500 1.00 . A A . 26 TYR HH 1 1
12 5793 1 1 26 TYR N N 3.011 -16.074 -0.074 1.00 . A A . 26 TYR N 1 1
12 5794 1 1 26 TYR O O 0.941 -18.674 1.314 1.00 . A A . 26 TYR O 1 1
12 5795 1 1 26 TYR OH O 5.966 -13.330 5.112 1.00 . A A . 26 TYR OH 1 1
12 5796 1 1 27 ASN C C 0.936 -19.751 -2.329 1.00 . A A . 27 ASN C 1 1
12 5797 1 1 27 ASN CA C 0.259 -18.760 -1.380 1.00 . A A . 27 ASN CA 1 1
12 5798 1 1 27 ASN CB C -0.752 -17.945 -2.190 1.00 . A A . 27 ASN CB 1 1
12 5799 1 1 27 ASN CG C -1.932 -17.514 -1.317 1.00 . A A . 27 ASN CG 1 1
12 5800 1 1 27 ASN H H 1.742 -17.297 -1.428 1.00 . A A . 27 ASN H 1 1
12 5801 1 1 27 ASN HA H -0.228 -19.253 -0.539 1.00 . A A . 27 ASN HA 1 1
12 5802 1 1 27 ASN HB3 H -1.114 -18.539 -3.029 1.00 . A A . 27 ASN HB3 1 1
12 5803 1 1 27 ASN HD21 H -0.615 -17.025 0.142 1.00 . A A . 27 ASN HD21 1 1
12 5804 1 1 27 ASN HD22 H -2.282 -16.754 0.527 1.00 . A A . 27 ASN HD22 1 1
12 5805 1 1 27 ASN N N 1.268 -17.899 -0.785 1.00 . A A . 27 ASN N 1 1
12 5806 1 1 27 ASN ND2 N -1.580 -17.060 -0.117 1.00 . A A . 27 ASN ND2 1 1
12 5807 1 1 27 ASN O O 0.606 -20.936 -2.332 1.00 . A A . 27 ASN O 1 1
12 5808 1 1 27 ASN OD1 O -3.086 -17.588 -1.707 1.00 . A A . 27 ASN OD1 1 1
12 5809 1 1 28 LYS C C 3.363 -21.141 -3.307 1.00 . A A . 28 LYS C 1 1
12 5810 1 1 28 LYS CA C 2.595 -20.054 -4.063 1.00 . A A . 28 LYS CA 1 1
12 5811 1 1 28 LYS CB C 3.480 -19.185 -4.958 1.00 . A A . 28 LYS CB 1 1
12 5812 1 1 28 LYS CD C 5.821 -19.150 -4.022 1.00 . A A . 28 LYS CD 1 1
12 5813 1 1 28 LYS CE C 6.928 -18.421 -4.789 1.00 . A A . 28 LYS CE 1 1
12 5814 1 1 28 LYS CG C 4.494 -18.396 -4.127 1.00 . A A . 28 LYS CG 1 1
12 5815 1 1 28 LYS H H 2.131 -18.265 -3.102 1.00 . A A . 28 LYS H 1 1
12 5816 1 1 28 LYS HA H 1.859 -20.535 -4.706 1.00 . A A . 28 LYS HA 1 1
12 5817 1 1 28 LYS HB3 H 2.860 -18.497 -5.531 1.00 . A A . 28 LYS HB3 1 1
12 5818 1 1 28 LYS HD3 H 5.704 -20.158 -4.417 1.00 . A A . 28 LYS HD3 1 1
12 5819 1 1 28 LYS HE3 H 7.823 -18.355 -4.171 1.00 . A A . 28 LYS HE3 1 1
12 5820 1 1 28 LYS HG3 H 4.092 -18.218 -3.130 1.00 . A A . 28 LYS HG3 1 1
12 5821 1 1 28 LYS HZ1 H 6.446 -19.097 -6.656 1.00 . A A . 28 LYS HZ1 1 1
12 5822 1 1 28 LYS HZ2 H 8.020 -18.695 -6.494 1.00 . A A . 28 LYS HZ2 1 1
12 5823 1 1 28 LYS HZ3 H 7.462 -20.086 -5.847 1.00 . A A . 28 LYS HZ3 1 1
12 5824 1 1 28 LYS N N 1.869 -19.229 -3.111 1.00 . A A . 28 LYS N 1 1
12 5825 1 1 28 LYS NZ N 7.239 -19.132 -6.049 1.00 . A A . 28 LYS NZ 1 1
12 5826 1 1 28 LYS O O 3.349 -22.305 -3.704 1.00 . A A . 28 LYS O 1 1
12 5827 1 1 29 LYS C C 4.007 -22.953 -1.261 1.00 . A A . 29 LYS C 1 1
12 5828 1 1 29 LYS CA C 4.786 -21.645 -1.418 1.00 . A A . 29 LYS CA 1 1
12 5829 1 1 29 LYS CB C 5.170 -20.995 -0.088 1.00 . A A . 29 LYS CB 1 1
12 5830 1 1 29 LYS CD C 7.226 -20.571 1.311 1.00 . A A . 29 LYS CD 1 1
12 5831 1 1 29 LYS CE C 6.993 -20.819 2.802 1.00 . A A . 29 LYS CE 1 1
12 5832 1 1 29 LYS CG C 6.467 -21.593 0.461 1.00 . A A . 29 LYS CG 1 1
12 5833 1 1 29 LYS H H 4.020 -19.773 -1.916 1.00 . A A . 29 LYS H 1 1
12 5834 1 1 29 LYS HA H 5.712 -21.857 -1.953 1.00 . A A . 29 LYS HA 1 1
12 5835 1 1 29 LYS HB3 H 4.366 -21.134 0.635 1.00 . A A . 29 LYS HB3 1 1
12 5836 1 1 29 LYS HD3 H 6.900 -19.564 1.051 1.00 . A A . 29 LYS HD3 1 1
12 5837 1 1 29 LYS HE3 H 5.927 -20.925 2.998 1.00 . A A . 29 LYS HE3 1 1
12 5838 1 1 29 LYS HG3 H 7.097 -21.924 -0.364 1.00 . A A . 29 LYS HG3 1 1
12 5839 1 1 29 LYS HZ1 H 7.485 -22.795 2.629 1.00 . A A . 29 LYS HZ1 1 1
12 5840 1 1 29 LYS HZ2 H 8.694 -21.871 3.224 1.00 . A A . 29 LYS HZ2 1 1
12 5841 1 1 29 LYS HZ3 H 7.428 -22.270 4.175 1.00 . A A . 29 LYS HZ3 1 1
12 5842 1 1 29 LYS N N 4.014 -20.722 -2.232 1.00 . A A . 29 LYS N 1 1
12 5843 1 1 29 LYS NZ N 7.709 -22.037 3.243 1.00 . A A . 29 LYS NZ 1 1
12 5844 1 1 29 LYS O O 2.979 -22.990 -0.587 1.00 . A A . 29 LYS O 1 1
13 5845 1 1 1 LYS C C -3.083 16.492 11.080 1.00 . A A . 1 LYS C 1 1
13 5846 1 1 1 LYS CA C -2.297 17.734 11.506 1.00 . A A . 1 LYS CA 1 1
13 5847 1 1 1 LYS CB C -1.245 17.456 12.581 1.00 . A A . 1 LYS CB 1 1
13 5848 1 1 1 LYS CD C 1.129 16.721 13.011 1.00 . A A . 1 LYS CD 1 1
13 5849 1 1 1 LYS CE C 1.799 15.347 12.938 1.00 . A A . 1 LYS CE 1 1
13 5850 1 1 1 LYS CG C 0.017 16.845 11.968 1.00 . A A . 1 LYS CG 1 1
13 5851 1 1 1 LYS H1 H -3.228 18.923 12.943 1.00 . A A . 1 LYS H1 1 1
13 5852 1 1 1 LYS HA H -1.773 18.127 10.636 1.00 . A A . 1 LYS HA 1 1
13 5853 1 1 1 LYS HB3 H -1.654 16.778 13.330 1.00 . A A . 1 LYS HB3 1 1
13 5854 1 1 1 LYS HD3 H 0.717 16.876 14.008 1.00 . A A . 1 LYS HD3 1 1
13 5855 1 1 1 LYS HE3 H 2.868 15.447 13.126 1.00 . A A . 1 LYS HE3 1 1
13 5856 1 1 1 LYS HG3 H 0.359 17.465 11.139 1.00 . A A . 1 LYS HG3 1 1
13 5857 1 1 1 LYS HZ1 H 1.188 14.862 14.827 1.00 . A A . 1 LYS HZ1 1 1
13 5858 1 1 1 LYS HZ2 H 0.262 14.205 13.653 1.00 . A A . 1 LYS HZ2 1 1
13 5859 1 1 1 LYS HZ3 H 1.740 13.585 13.972 1.00 . A A . 1 LYS HZ3 1 1
13 5860 1 1 1 LYS N N -3.225 18.758 11.956 1.00 . A A . 1 LYS N 1 1
13 5861 1 1 1 LYS NZ N 1.199 14.426 13.927 1.00 . A A . 1 LYS NZ 1 1
13 5862 1 1 1 LYS O O -3.270 15.569 11.871 1.00 . A A . 1 LYS O 1 1
13 5863 1 1 2 HIS C C -3.677 14.963 7.951 1.00 . A A . 2 HIS C 1 1
13 5864 1 1 2 HIS CA C -4.282 15.396 9.288 1.00 . A A . 2 HIS CA 1 1
13 5865 1 1 2 HIS CB C -5.765 15.753 9.180 1.00 . A A . 2 HIS CB 1 1
13 5866 1 1 2 HIS CD2 C -7.389 15.492 11.212 1.00 . A A . 2 HIS CD2 1 1
13 5867 1 1 2 HIS CE1 C -7.650 13.322 11.126 1.00 . A A . 2 HIS CE1 1 1
13 5868 1 1 2 HIS CG C -6.646 15.025 10.168 1.00 . A A . 2 HIS CG 1 1
13 5869 1 1 2 HIS H H -3.364 17.263 9.192 1.00 . A A . 2 HIS H 1 1
13 5870 1 1 2 HIS HA H -4.188 14.577 10.001 1.00 . A A . 2 HIS HA 1 1
13 5871 1 1 2 HIS HB3 H -6.110 15.531 8.169 1.00 . A A . 2 HIS HB3 1 1
13 5872 1 1 2 HIS HD1 H -6.414 13.021 9.487 1.00 . A A . 2 HIS HD1 1 1
13 5873 1 1 2 HIS HD2 H -7.471 16.535 11.519 1.00 . A A . 2 HIS HD2 1 1
13 5874 1 1 2 HIS HE1 H -7.987 12.314 11.366 1.00 . A A . 2 HIS HE1 1 1
13 5875 1 1 2 HIS HE2 H -8.560 14.508 12.613 1.00 . A A . 2 HIS HE2 1 1
13 5876 1 1 2 HIS N N -3.520 16.509 9.830 1.00 . A A . 2 HIS N 1 1
13 5877 1 1 2 HIS ND1 N -6.829 13.654 10.141 1.00 . A A . 2 HIS ND1 1 1
13 5878 1 1 2 HIS NE2 N -7.995 14.462 11.789 1.00 . A A . 2 HIS NE2 1 1
13 5879 1 1 2 HIS O O -4.352 14.341 7.132 1.00 . A A . 2 HIS O 1 1
13 5880 1 1 3 LEU C C -2.083 13.541 6.131 1.00 . A A . 3 LEU C 1 1
13 5881 1 1 3 LEU CA C -1.708 14.965 6.547 1.00 . A A . 3 LEU CA 1 1
13 5882 1 1 3 LEU CB C -0.202 15.179 6.715 1.00 . A A . 3 LEU CB 1 1
13 5883 1 1 3 LEU CD1 C 1.623 16.873 6.319 1.00 . A A . 3 LEU CD1 1 1
13 5884 1 1 3 LEU CD2 C -0.800 17.612 6.429 1.00 . A A . 3 LEU CD2 1 1
13 5885 1 1 3 LEU CG C 0.248 16.623 6.942 1.00 . A A . 3 LEU CG 1 1
13 5886 1 1 3 LEU H H -1.869 15.815 8.442 1.00 . A A . 3 LEU H 1 1
13 5887 1 1 3 LEU HA H -2.046 15.652 5.771 1.00 . A A . 3 LEU HA 1 1
13 5888 1 1 3 LEU HB3 H 0.300 14.798 5.827 1.00 . A A . 3 LEU HB3 1 1
13 5889 1 1 3 LEU HD11 H 1.900 17.919 6.455 1.00 . A A . 3 LEU HD11 1 1
13 5890 1 1 3 LEU HD12 H 2.363 16.235 6.802 1.00 . A A . 3 LEU HD12 1 1
13 5891 1 1 3 LEU HD13 H 1.586 16.644 5.254 1.00 . A A . 3 LEU HD13 1 1
13 5892 1 1 3 LEU HD21 H -1.717 17.502 7.010 1.00 . A A . 3 LEU HD21 1 1
13 5893 1 1 3 LEU HD22 H -0.424 18.630 6.534 1.00 . A A . 3 LEU HD22 1 1
13 5894 1 1 3 LEU HD23 H -1.009 17.409 5.379 1.00 . A A . 3 LEU HD23 1 1
13 5895 1 1 3 LEU HG H 0.347 16.787 8.014 1.00 . A A . 3 LEU HG 1 1
13 5896 1 1 3 LEU N N -2.411 15.310 7.771 1.00 . A A . 3 LEU N 1 1
13 5897 1 1 3 LEU O O -2.162 13.238 4.942 1.00 . A A . 3 LEU O 1 1
13 5898 1 1 4 LEU C C -3.715 11.265 5.770 1.00 . A A . 4 LEU C 1 1
13 5899 1 1 4 LEU CA C -2.672 11.321 6.889 1.00 . A A . 4 LEU CA 1 1
13 5900 1 1 4 LEU CB C -3.124 10.648 8.186 1.00 . A A . 4 LEU CB 1 1
13 5901 1 1 4 LEU CD1 C -0.960 9.382 8.455 1.00 . A A . 4 LEU CD1 1 1
13 5902 1 1 4 LEU CD2 C -1.394 11.474 9.823 1.00 . A A . 4 LEU CD2 1 1
13 5903 1 1 4 LEU CG C -2.012 10.244 9.156 1.00 . A A . 4 LEU CG 1 1
13 5904 1 1 4 LEU H H -2.241 12.960 8.100 1.00 . A A . 4 LEU H 1 1
13 5905 1 1 4 LEU HA H -1.775 10.801 6.552 1.00 . A A . 4 LEU HA 1 1
13 5906 1 1 4 LEU HB3 H -3.696 9.756 7.929 1.00 . A A . 4 LEU HB3 1 1
13 5907 1 1 4 LEU HD11 H -0.420 8.794 9.197 1.00 . A A . 4 LEU HD11 1 1
13 5908 1 1 4 LEU HD12 H -1.451 8.713 7.748 1.00 . A A . 4 LEU HD12 1 1
13 5909 1 1 4 LEU HD13 H -0.260 10.025 7.922 1.00 . A A . 4 LEU HD13 1 1
13 5910 1 1 4 LEU HD21 H -1.022 11.203 10.812 1.00 . A A . 4 LEU HD21 1 1
13 5911 1 1 4 LEU HD22 H -0.568 11.842 9.214 1.00 . A A . 4 LEU HD22 1 1
13 5912 1 1 4 LEU HD23 H -2.150 12.253 9.920 1.00 . A A . 4 LEU HD23 1 1
13 5913 1 1 4 LEU HG H -2.451 9.635 9.946 1.00 . A A . 4 LEU HG 1 1
13 5914 1 1 4 LEU N N -2.307 12.706 7.135 1.00 . A A . 4 LEU N 1 1
13 5915 1 1 4 LEU O O -3.727 10.325 4.976 1.00 . A A . 4 LEU O 1 1
13 5916 1 1 5 GLN C C -5.091 11.832 3.396 1.00 . A A . 5 GLN C 1 1
13 5917 1 1 5 GLN CA C -5.606 12.359 4.736 1.00 . A A . 5 GLN CA 1 1
13 5918 1 1 5 GLN CB C -6.130 13.790 4.598 1.00 . A A . 5 GLN CB 1 1
13 5919 1 1 5 GLN CD C -7.314 15.145 2.831 1.00 . A A . 5 GLN CD 1 1
13 5920 1 1 5 GLN CG C -7.323 13.848 3.641 1.00 . A A . 5 GLN CG 1 1
13 5921 1 1 5 GLN H H -4.547 13.041 6.394 1.00 . A A . 5 GLN H 1 1
13 5922 1 1 5 GLN HA H -6.411 11.719 5.101 1.00 . A A . 5 GLN HA 1 1
13 5923 1 1 5 GLN HB3 H -5.334 14.438 4.232 1.00 . A A . 5 GLN HB3 1 1
13 5924 1 1 5 GLN HE21 H -9.334 15.184 2.957 1.00 . A A . 5 GLN HE21 1 1
13 5925 1 1 5 GLN HE22 H -8.620 16.499 2.084 1.00 . A A . 5 GLN HE22 1 1
13 5926 1 1 5 GLN HG3 H -8.251 13.776 4.208 1.00 . A A . 5 GLN HG3 1 1
13 5927 1 1 5 GLN N N -4.563 12.281 5.745 1.00 . A A . 5 GLN N 1 1
13 5928 1 1 5 GLN NE2 N -8.523 15.651 2.606 1.00 . A A . 5 GLN NE2 1 1
13 5929 1 1 5 GLN O O -5.856 11.283 2.605 1.00 . A A . 5 GLN O 1 1
13 5930 1 1 5 GLN OE1 O -6.277 15.654 2.436 1.00 . A A . 5 GLN OE1 1 1
13 5931 1 1 6 THR C C -2.500 10.208 2.159 1.00 . A A . 6 THR C 1 1
13 5932 1 1 6 THR CA C -3.169 11.569 1.951 1.00 . A A . 6 THR CA 1 1
13 5933 1 1 6 THR CB C -2.199 12.658 1.490 1.00 . A A . 6 THR CB 1 1
13 5934 1 1 6 THR CG2 C -0.823 12.533 2.148 1.00 . A A . 6 THR CG2 1 1
13 5935 1 1 6 THR H H -3.181 12.466 3.831 1.00 . A A . 6 THR H 1 1
13 5936 1 1 6 THR HA H -3.947 11.431 1.199 1.00 . A A . 6 THR HA 1 1
13 5937 1 1 6 THR HB H -2.621 13.649 1.653 1.00 . A A . 6 THR HB 1 1
13 5938 1 1 6 THR HG1 H -2.742 12.622 -0.436 1.00 . A A . 6 THR HG1 1 1
13 5939 1 1 6 THR HG21 H -0.161 13.303 1.752 1.00 . A A . 6 THR HG21 1 1
13 5940 1 1 6 THR HG22 H -0.923 12.660 3.225 1.00 . A A . 6 THR HG22 1 1
13 5941 1 1 6 THR HG23 H -0.406 11.550 1.934 1.00 . A A . 6 THR HG23 1 1
13 5942 1 1 6 THR N N -3.796 12.018 3.182 1.00 . A A . 6 THR N 1 1
13 5943 1 1 6 THR O O -2.732 9.275 1.391 1.00 . A A . 6 THR O 1 1
13 5944 1 1 6 THR OG1 O -1.957 12.350 0.119 1.00 . A A . 6 THR OG1 1 1
13 5945 1 1 7 VAL C C -1.953 7.730 3.422 1.00 . A A . 7 VAL C 1 1
13 5946 1 1 7 VAL CA C -0.981 8.908 3.519 1.00 . A A . 7 VAL CA 1 1
13 5947 1 1 7 VAL CB C -0.319 9.024 4.894 1.00 . A A . 7 VAL CB 1 1
13 5948 1 1 7 VAL CG1 C 0.602 7.832 5.162 1.00 . A A . 7 VAL CG1 1 1
13 5949 1 1 7 VAL CG2 C 0.440 10.345 5.027 1.00 . A A . 7 VAL CG2 1 1
13 5950 1 1 7 VAL H H -1.503 10.902 3.820 1.00 . A A . 7 VAL H 1 1
13 5951 1 1 7 VAL HA H -0.196 8.777 2.777 1.00 . A A . 7 VAL HA 1 1
13 5952 1 1 7 VAL HB H -1.107 9.014 5.647 1.00 . A A . 7 VAL HB 1 1
13 5953 1 1 7 VAL HG11 H 1.247 7.670 4.298 1.00 . A A . 7 VAL HG11 1 1
13 5954 1 1 7 VAL HG12 H 1.215 8.036 6.040 1.00 . A A . 7 VAL HG12 1 1
13 5955 1 1 7 VAL HG13 H 0.000 6.940 5.338 1.00 . A A . 7 VAL HG13 1 1
13 5956 1 1 7 VAL HG21 H 1.206 10.249 5.796 1.00 . A A . 7 VAL HG21 1 1
13 5957 1 1 7 VAL HG22 H 0.911 10.591 4.074 1.00 . A A . 7 VAL HG22 1 1
13 5958 1 1 7 VAL HG23 H -0.255 11.138 5.303 1.00 . A A . 7 VAL HG23 1 1
13 5959 1 1 7 VAL N N -1.685 10.138 3.201 1.00 . A A . 7 VAL N 1 1
13 5960 1 1 7 VAL O O -1.591 6.661 2.932 1.00 . A A . 7 VAL O 1 1
13 5961 1 1 8 LEU C C -4.305 6.371 2.451 1.00 . A A . 8 LEU C 1 1
13 5962 1 1 8 LEU CA C -4.194 6.937 3.868 1.00 . A A . 8 LEU CA 1 1
13 5963 1 1 8 LEU CB C -5.514 7.483 4.417 1.00 . A A . 8 LEU CB 1 1
13 5964 1 1 8 LEU CD1 C -6.310 9.436 5.800 1.00 . A A . 8 LEU CD1 1 1
13 5965 1 1 8 LEU CD2 C -5.799 7.213 6.908 1.00 . A A . 8 LEU CD2 1 1
13 5966 1 1 8 LEU CG C -5.439 8.179 5.778 1.00 . A A . 8 LEU CG 1 1
13 5967 1 1 8 LEU H H -3.454 8.838 4.293 1.00 . A A . 8 LEU H 1 1
13 5968 1 1 8 LEU HA H -3.874 6.138 4.536 1.00 . A A . 8 LEU HA 1 1
13 5969 1 1 8 LEU HB3 H -6.222 6.658 4.491 1.00 . A A . 8 LEU HB3 1 1
13 5970 1 1 8 LEU HD11 H -6.507 9.759 4.777 1.00 . A A . 8 LEU HD11 1 1
13 5971 1 1 8 LEU HD12 H -7.253 9.216 6.299 1.00 . A A . 8 LEU HD12 1 1
13 5972 1 1 8 LEU HD13 H -5.791 10.229 6.338 1.00 . A A . 8 LEU HD13 1 1
13 5973 1 1 8 LEU HD21 H -5.569 6.193 6.601 1.00 . A A . 8 LEU HD21 1 1
13 5974 1 1 8 LEU HD22 H -5.220 7.463 7.798 1.00 . A A . 8 LEU HD22 1 1
13 5975 1 1 8 LEU HD23 H -6.862 7.294 7.131 1.00 . A A . 8 LEU HD23 1 1
13 5976 1 1 8 LEU HG H -4.409 8.498 5.942 1.00 . A A . 8 LEU HG 1 1
13 5977 1 1 8 LEU N N -3.168 7.965 3.896 1.00 . A A . 8 LEU N 1 1
13 5978 1 1 8 LEU O O -4.306 5.155 2.264 1.00 . A A . 8 LEU O 1 1
13 5979 1 1 9 HIS C C -3.180 6.279 -0.372 1.00 . A A . 9 HIS C 1 1
13 5980 1 1 9 HIS CA C -4.504 6.885 0.096 1.00 . A A . 9 HIS CA 1 1
13 5981 1 1 9 HIS CB C -4.956 8.064 -0.767 1.00 . A A . 9 HIS CB 1 1
13 5982 1 1 9 HIS CD2 C -7.266 8.882 0.141 1.00 . A A . 9 HIS CD2 1 1
13 5983 1 1 9 HIS CE1 C -8.513 8.204 -1.525 1.00 . A A . 9 HIS CE1 1 1
13 5984 1 1 9 HIS CG C -6.449 8.285 -0.773 1.00 . A A . 9 HIS CG 1 1
13 5985 1 1 9 HIS H H -4.392 8.266 1.652 1.00 . A A . 9 HIS H 1 1
13 5986 1 1 9 HIS HA H -5.280 6.121 0.048 1.00 . A A . 9 HIS HA 1 1
13 5987 1 1 9 HIS HB3 H -4.618 7.902 -1.791 1.00 . A A . 9 HIS HB3 1 1
13 5988 1 1 9 HIS HD1 H -6.961 7.393 -2.638 1.00 . A A . 9 HIS HD1 1 1
13 5989 1 1 9 HIS HD2 H -6.949 9.324 1.085 1.00 . A A . 9 HIS HD2 1 1
13 5990 1 1 9 HIS HE1 H -9.387 8.013 -2.146 1.00 . A A . 9 HIS HE1 1 1
13 5991 1 1 9 HIS HE2 H -9.323 9.147 0.179 1.00 . A A . 9 HIS HE2 1 1
13 5992 1 1 9 HIS N N -4.395 7.279 1.490 1.00 . A A . 9 HIS N 1 1
13 5993 1 1 9 HIS ND1 N -7.264 7.868 -1.812 1.00 . A A . 9 HIS ND1 1 1
13 5994 1 1 9 HIS NE2 N -8.512 8.834 -0.314 1.00 . A A . 9 HIS NE2 1 1
13 5995 1 1 9 HIS O O -3.169 5.333 -1.158 1.00 . A A . 9 HIS O 1 1
13 5996 1 1 10 ILE C C -0.604 4.929 0.237 1.00 . A A . 10 ILE C 1 1
13 5997 1 1 10 ILE CA C -0.767 6.378 -0.227 1.00 . A A . 10 ILE CA 1 1
13 5998 1 1 10 ILE CB C 0.303 7.324 0.321 1.00 . A A . 10 ILE CB 1 1
13 5999 1 1 10 ILE CD1 C 0.267 8.785 -1.735 1.00 . A A . 10 ILE CD1 1 1
13 6000 1 1 10 ILE CG1 C 0.105 8.744 -0.214 1.00 . A A . 10 ILE CG1 1 1
13 6001 1 1 10 ILE CG2 C 1.707 6.792 0.028 1.00 . A A . 10 ILE CG2 1 1
13 6002 1 1 10 ILE H H -2.111 7.620 0.768 1.00 . A A . 10 ILE H 1 1
13 6003 1 1 10 ILE HA H -0.694 6.402 -1.314 1.00 . A A . 10 ILE HA 1 1
13 6004 1 1 10 ILE HB H 0.196 7.371 1.404 1.00 . A A . 10 ILE HB 1 1
13 6005 1 1 10 ILE HD11 H -0.667 9.111 -2.191 1.00 . A A . 10 ILE HD11 1 1
13 6006 1 1 10 ILE HD12 H 1.063 9.482 -1.997 1.00 . A A . 10 ILE HD12 1 1
13 6007 1 1 10 ILE HD13 H 0.522 7.790 -2.100 1.00 . A A . 10 ILE HD13 1 1
13 6008 1 1 10 ILE HG13 H 0.827 9.416 0.250 1.00 . A A . 10 ILE HG13 1 1
13 6009 1 1 10 ILE HG21 H 2.038 7.157 -0.945 1.00 . A A . 10 ILE HG21 1 1
13 6010 1 1 10 ILE HG22 H 2.395 7.137 0.798 1.00 . A A . 10 ILE HG22 1 1
13 6011 1 1 10 ILE HG23 H 1.688 5.702 0.019 1.00 . A A . 10 ILE HG23 1 1
13 6012 1 1 10 ILE N N -2.094 6.850 0.130 1.00 . A A . 10 ILE N 1 1
13 6013 1 1 10 ILE O O -0.378 4.035 -0.576 1.00 . A A . 10 ILE O 1 1
13 6014 1 1 11 ILE C C -1.632 2.486 1.501 1.00 . A A . 11 ILE C 1 1
13 6015 1 1 11 ILE CA C -0.593 3.419 2.126 1.00 . A A . 11 ILE CA 1 1
13 6016 1 1 11 ILE CB C -0.673 3.494 3.652 1.00 . A A . 11 ILE CB 1 1
13 6017 1 1 11 ILE CD1 C 1.188 5.196 3.681 1.00 . A A . 11 ILE CD1 1 1
13 6018 1 1 11 ILE CG1 C 0.683 3.871 4.255 1.00 . A A . 11 ILE CG1 1 1
13 6019 1 1 11 ILE CG2 C -1.218 2.190 4.238 1.00 . A A . 11 ILE CG2 1 1
13 6020 1 1 11 ILE H H -0.909 5.476 2.199 1.00 . A A . 11 ILE H 1 1
13 6021 1 1 11 ILE HA H 0.401 3.048 1.874 1.00 . A A . 11 ILE HA 1 1
13 6022 1 1 11 ILE HB H -1.375 4.285 3.919 1.00 . A A . 11 ILE HB 1 1
13 6023 1 1 11 ILE HD11 H 0.362 5.903 3.617 1.00 . A A . 11 ILE HD11 1 1
13 6024 1 1 11 ILE HD12 H 1.964 5.600 4.330 1.00 . A A . 11 ILE HD12 1 1
13 6025 1 1 11 ILE HD13 H 1.600 5.026 2.685 1.00 . A A . 11 ILE HD13 1 1
13 6026 1 1 11 ILE HG13 H 1.406 3.082 4.051 1.00 . A A . 11 ILE HG13 1 1
13 6027 1 1 11 ILE HG21 H -0.515 1.381 4.040 1.00 . A A . 11 ILE HG21 1 1
13 6028 1 1 11 ILE HG22 H -1.349 2.302 5.315 1.00 . A A . 11 ILE HG22 1 1
13 6029 1 1 11 ILE HG23 H -2.178 1.959 3.777 1.00 . A A . 11 ILE HG23 1 1
13 6030 1 1 11 ILE N N -0.725 4.744 1.544 1.00 . A A . 11 ILE N 1 1
13 6031 1 1 11 ILE O O -1.516 1.265 1.601 1.00 . A A . 11 ILE O 1 1
13 6032 1 1 12 GLN C C -3.140 1.596 -0.994 1.00 . A A . 12 GLN C 1 1
13 6033 1 1 12 GLN CA C -3.684 2.335 0.230 1.00 . A A . 12 GLN CA 1 1
13 6034 1 1 12 GLN CB C -4.856 3.241 -0.153 1.00 . A A . 12 GLN CB 1 1
13 6035 1 1 12 GLN CD C -7.367 3.468 -0.215 1.00 . A A . 12 GLN CD 1 1
13 6036 1 1 12 GLN CG C -6.188 2.628 0.282 1.00 . A A . 12 GLN CG 1 1
13 6037 1 1 12 GLN H H -2.712 4.089 0.794 1.00 . A A . 12 GLN H 1 1
13 6038 1 1 12 GLN HA H -4.018 1.616 0.978 1.00 . A A . 12 GLN HA 1 1
13 6039 1 1 12 GLN HB3 H -4.859 3.401 -1.231 1.00 . A A . 12 GLN HB3 1 1
13 6040 1 1 12 GLN HE21 H -7.154 2.606 -2.034 1.00 . A A . 12 GLN HE21 1 1
13 6041 1 1 12 GLN HE22 H -8.434 3.765 -1.910 1.00 . A A . 12 GLN HE22 1 1
13 6042 1 1 12 GLN HG3 H -6.221 2.556 1.369 1.00 . A A . 12 GLN HG3 1 1
13 6043 1 1 12 GLN N N -2.625 3.096 0.871 1.00 . A A . 12 GLN N 1 1
13 6044 1 1 12 GLN NE2 N -7.677 3.262 -1.491 1.00 . A A . 12 GLN NE2 1 1
13 6045 1 1 12 GLN O O -3.285 0.378 -1.103 1.00 . A A . 12 GLN O 1 1
13 6046 1 1 12 GLN OE1 O -7.955 4.251 0.512 1.00 . A A . 12 GLN OE1 1 1
13 6047 1 1 13 VAL C C -0.920 0.736 -2.720 1.00 . A A . 13 VAL C 1 1
13 6048 1 1 13 VAL CA C -1.959 1.793 -3.095 1.00 . A A . 13 VAL CA 1 1
13 6049 1 1 13 VAL CB C -1.387 2.906 -3.977 1.00 . A A . 13 VAL CB 1 1
13 6050 1 1 13 VAL CG1 C -0.753 2.330 -5.245 1.00 . A A . 13 VAL CG1 1 1
13 6051 1 1 13 VAL CG2 C -2.462 3.939 -4.322 1.00 . A A . 13 VAL CG2 1 1
13 6052 1 1 13 VAL H H -2.412 3.350 -1.786 1.00 . A A . 13 VAL H 1 1
13 6053 1 1 13 VAL HA H -2.769 1.311 -3.642 1.00 . A A . 13 VAL HA 1 1
13 6054 1 1 13 VAL HB H -0.606 3.413 -3.412 1.00 . A A . 13 VAL HB 1 1
13 6055 1 1 13 VAL HG11 H -1.428 1.598 -5.687 1.00 . A A . 13 VAL HG11 1 1
13 6056 1 1 13 VAL HG12 H -0.571 3.134 -5.957 1.00 . A A . 13 VAL HG12 1 1
13 6057 1 1 13 VAL HG13 H 0.190 1.847 -4.992 1.00 . A A . 13 VAL HG13 1 1
13 6058 1 1 13 VAL HG21 H -2.174 4.911 -3.921 1.00 . A A . 13 VAL HG21 1 1
13 6059 1 1 13 VAL HG22 H -2.565 4.008 -5.405 1.00 . A A . 13 VAL HG22 1 1
13 6060 1 1 13 VAL HG23 H -3.414 3.633 -3.885 1.00 . A A . 13 VAL HG23 1 1
13 6061 1 1 13 VAL N N -2.526 2.361 -1.884 1.00 . A A . 13 VAL N 1 1
13 6062 1 1 13 VAL O O -1.130 -0.455 -2.950 1.00 . A A . 13 VAL O 1 1
13 6063 1 1 14 VAL C C 0.652 -0.998 -1.235 1.00 . A A . 14 VAL C 1 1
13 6064 1 1 14 VAL CA C 1.252 0.315 -1.741 1.00 . A A . 14 VAL CA 1 1
13 6065 1 1 14 VAL CB C 2.140 1.006 -0.704 1.00 . A A . 14 VAL CB 1 1
13 6066 1 1 14 VAL CG1 C 3.511 1.342 -1.294 1.00 . A A . 14 VAL CG1 1 1
13 6067 1 1 14 VAL CG2 C 1.460 2.259 -0.148 1.00 . A A . 14 VAL CG2 1 1
13 6068 1 1 14 VAL H H 0.343 2.176 -1.967 1.00 . A A . 14 VAL H 1 1
13 6069 1 1 14 VAL HA H 1.860 0.107 -2.621 1.00 . A A . 14 VAL HA 1 1
13 6070 1 1 14 VAL HB H 2.291 0.313 0.122 1.00 . A A . 14 VAL HB 1 1
13 6071 1 1 14 VAL HG11 H 4.213 1.548 -0.486 1.00 . A A . 14 VAL HG11 1 1
13 6072 1 1 14 VAL HG12 H 3.871 0.497 -1.882 1.00 . A A . 14 VAL HG12 1 1
13 6073 1 1 14 VAL HG13 H 3.427 2.220 -1.933 1.00 . A A . 14 VAL HG13 1 1
13 6074 1 1 14 VAL HG21 H 1.584 3.082 -0.852 1.00 . A A . 14 VAL HG21 1 1
13 6075 1 1 14 VAL HG22 H 0.398 2.062 -0.002 1.00 . A A . 14 VAL HG22 1 1
13 6076 1 1 14 VAL HG23 H 1.914 2.526 0.805 1.00 . A A . 14 VAL HG23 1 1
13 6077 1 1 14 VAL N N 0.180 1.206 -2.150 1.00 . A A . 14 VAL N 1 1
13 6078 1 1 14 VAL O O 0.876 -2.055 -1.823 1.00 . A A . 14 VAL O 1 1
13 6079 1 1 15 ILE C C -1.422 -2.867 -0.652 1.00 . A A . 15 ILE C 1 1
13 6080 1 1 15 ILE CA C -0.731 -2.055 0.445 1.00 . A A . 15 ILE CA 1 1
13 6081 1 1 15 ILE CB C -1.666 -1.637 1.580 1.00 . A A . 15 ILE CB 1 1
13 6082 1 1 15 ILE CD1 C -1.791 -1.031 4.026 1.00 . A A . 15 ILE CD1 1 1
13 6083 1 1 15 ILE CG1 C -0.871 -1.210 2.816 1.00 . A A . 15 ILE CG1 1 1
13 6084 1 1 15 ILE CG2 C -2.670 -2.747 1.901 1.00 . A A . 15 ILE CG2 1 1
13 6085 1 1 15 ILE H H -0.275 -0.025 0.325 1.00 . A A . 15 ILE H 1 1
13 6086 1 1 15 ILE HA H 0.057 -2.666 0.885 1.00 . A A . 15 ILE HA 1 1
13 6087 1 1 15 ILE HB H -2.239 -0.770 1.251 1.00 . A A . 15 ILE HB 1 1
13 6088 1 1 15 ILE HD11 H -1.898 -1.984 4.545 1.00 . A A . 15 ILE HD11 1 1
13 6089 1 1 15 ILE HD12 H -1.362 -0.293 4.704 1.00 . A A . 15 ILE HD12 1 1
13 6090 1 1 15 ILE HD13 H -2.771 -0.690 3.691 1.00 . A A . 15 ILE HD13 1 1
13 6091 1 1 15 ILE HG13 H -0.349 -0.275 2.612 1.00 . A A . 15 ILE HG13 1 1
13 6092 1 1 15 ILE HG21 H -2.666 -2.942 2.974 1.00 . A A . 15 ILE HG21 1 1
13 6093 1 1 15 ILE HG22 H -3.668 -2.434 1.593 1.00 . A A . 15 ILE HG22 1 1
13 6094 1 1 15 ILE HG23 H -2.392 -3.654 1.365 1.00 . A A . 15 ILE HG23 1 1
13 6095 1 1 15 ILE N N -0.098 -0.889 -0.148 1.00 . A A . 15 ILE N 1 1
13 6096 1 1 15 ILE O O -1.255 -4.085 -0.726 1.00 . A A . 15 ILE O 1 1
13 6097 1 1 16 SER C C -1.910 -3.513 -3.496 1.00 . A A . 16 SER C 1 1
13 6098 1 1 16 SER CA C -2.897 -2.803 -2.568 1.00 . A A . 16 SER CA 1 1
13 6099 1 1 16 SER CB C -3.729 -1.787 -3.353 1.00 . A A . 16 SER CB 1 1
13 6100 1 1 16 SER H H -2.312 -1.173 -1.410 1.00 . A A . 16 SER H 1 1
13 6101 1 1 16 SER HA H -3.562 -3.525 -2.091 1.00 . A A . 16 SER HA 1 1
13 6102 1 1 16 SER HB3 H -3.376 -1.749 -4.383 1.00 . A A . 16 SER HB3 1 1
13 6103 1 1 16 SER HG H -5.624 -1.460 -3.908 1.00 . A A . 16 SER HG 1 1
13 6104 1 1 16 SER N N -2.182 -2.162 -1.477 1.00 . A A . 16 SER N 1 1
13 6105 1 1 16 SER O O -2.262 -4.497 -4.145 1.00 . A A . 16 SER O 1 1
13 6106 1 1 16 SER OG O -5.117 -2.108 -3.339 1.00 . A A . 16 SER OG 1 1
13 6107 1 1 17 TYR C C 1.173 -4.584 -3.591 1.00 . A A . 17 TYR C 1 1
13 6108 1 1 17 TYR CA C 0.345 -3.558 -4.367 1.00 . A A . 17 TYR CA 1 1
13 6109 1 1 17 TYR CB C 1.249 -2.391 -4.772 1.00 . A A . 17 TYR CB 1 1
13 6110 1 1 17 TYR CD1 C 3.520 -3.487 -4.762 1.00 . A A . 17 TYR CD1 1 1
13 6111 1 1 17 TYR CD2 C 2.729 -2.537 -6.807 1.00 . A A . 17 TYR CD2 1 1
13 6112 1 1 17 TYR CE1 C 4.736 -3.889 -5.419 1.00 . A A . 17 TYR CE1 1 1
13 6113 1 1 17 TYR CE2 C 3.945 -2.938 -7.465 1.00 . A A . 17 TYR CE2 1 1
13 6114 1 1 17 TYR CG C 2.542 -2.818 -5.470 1.00 . A A . 17 TYR CG 1 1
13 6115 1 1 17 TYR CZ C 4.889 -3.595 -6.738 1.00 . A A . 17 TYR CZ 1 1
13 6116 1 1 17 TYR H H -0.418 -2.187 -2.998 1.00 . A A . 17 TYR H 1 1
13 6117 1 1 17 TYR HA H -0.137 -4.053 -5.211 1.00 . A A . 17 TYR HA 1 1
13 6118 1 1 17 TYR HB3 H 1.502 -1.816 -3.881 1.00 . A A . 17 TYR HB3 1 1
13 6119 1 1 17 TYR HD1 H 3.372 -3.709 -3.705 1.00 . A A . 17 TYR HD1 1 1
13 6120 1 1 17 TYR HD2 H 1.956 -2.009 -7.367 1.00 . A A . 17 TYR HD2 1 1
13 6121 1 1 17 TYR HE1 H 5.517 -4.416 -4.871 1.00 . A A . 17 TYR HE1 1 1
13 6122 1 1 17 TYR HE2 H 4.106 -2.722 -8.521 1.00 . A A . 17 TYR HE2 1 1
13 6123 1 1 17 TYR HH H 5.847 -4.706 -8.013 1.00 . A A . 17 TYR HH 1 1
13 6124 1 1 17 TYR N N -0.695 -2.987 -3.529 1.00 . A A . 17 TYR N 1 1
13 6125 1 1 17 TYR O O 1.840 -5.428 -4.189 1.00 . A A . 17 TYR O 1 1
13 6126 1 1 17 TYR OH O 6.038 -3.975 -7.359 1.00 . A A . 17 TYR OH 1 1
13 6127 1 1 18 PHE C C 0.997 -6.620 -1.069 1.00 . A A . 18 PHE C 1 1
13 6128 1 1 18 PHE CA C 1.836 -5.388 -1.410 1.00 . A A . 18 PHE CA 1 1
13 6129 1 1 18 PHE CB C 2.148 -4.625 -0.119 1.00 . A A . 18 PHE CB 1 1
13 6130 1 1 18 PHE CD1 C 4.366 -3.864 -0.999 1.00 . A A . 18 PHE CD1 1 1
13 6131 1 1 18 PHE CD2 C 3.131 -2.368 0.336 1.00 . A A . 18 PHE CD2 1 1
13 6132 1 1 18 PHE CE1 C 5.395 -2.895 -1.135 1.00 . A A . 18 PHE CE1 1 1
13 6133 1 1 18 PHE CE2 C 4.160 -1.398 0.200 1.00 . A A . 18 PHE CE2 1 1
13 6134 1 1 18 PHE CG C 3.256 -3.581 -0.266 1.00 . A A . 18 PHE CG 1 1
13 6135 1 1 18 PHE CZ C 5.270 -1.683 -0.533 1.00 . A A . 18 PHE CZ 1 1
13 6136 1 1 18 PHE H H 0.557 -3.789 -1.795 1.00 . A A . 18 PHE H 1 1
13 6137 1 1 18 PHE HA H 2.730 -5.697 -1.951 1.00 . A A . 18 PHE HA 1 1
13 6138 1 1 18 PHE HB3 H 2.436 -5.340 0.652 1.00 . A A . 18 PHE HB3 1 1
13 6139 1 1 18 PHE HD1 H 4.467 -4.837 -1.481 1.00 . A A . 18 PHE HD1 1 1
13 6140 1 1 18 PHE HD2 H 2.242 -2.140 0.923 1.00 . A A . 18 PHE HD2 1 1
13 6141 1 1 18 PHE HE1 H 6.285 -3.124 -1.722 1.00 . A A . 18 PHE HE1 1 1
13 6142 1 1 18 PHE HE2 H 4.059 -0.425 0.683 1.00 . A A . 18 PHE HE2 1 1
13 6143 1 1 18 PHE HZ H 6.060 -0.938 -0.637 1.00 . A A . 18 PHE HZ 1 1
13 6144 1 1 18 PHE N N 1.102 -4.479 -2.273 1.00 . A A . 18 PHE N 1 1
13 6145 1 1 18 PHE O O 1.491 -7.745 -1.116 1.00 . A A . 18 PHE O 1 1
13 6146 1 1 19 LEU C C -1.134 -8.512 -1.478 1.00 . A A . 19 LEU C 1 1
13 6147 1 1 19 LEU CA C -1.173 -7.441 -0.386 1.00 . A A . 19 LEU CA 1 1
13 6148 1 1 19 LEU CB C -2.574 -6.888 -0.117 1.00 . A A . 19 LEU CB 1 1
13 6149 1 1 19 LEU CD1 C -4.475 -8.508 -0.467 1.00 . A A . 19 LEU CD1 1 1
13 6150 1 1 19 LEU CD2 C -2.813 -8.878 1.414 1.00 . A A . 19 LEU CD2 1 1
13 6151 1 1 19 LEU CG C -3.555 -7.846 0.562 1.00 . A A . 19 LEU CG 1 1
13 6152 1 1 19 LEU H H -0.654 -5.448 -0.697 1.00 . A A . 19 LEU H 1 1
13 6153 1 1 19 LEU HA H -0.817 -7.884 0.545 1.00 . A A . 19 LEU HA 1 1
13 6154 1 1 19 LEU HB3 H -3.005 -6.569 -1.066 1.00 . A A . 19 LEU HB3 1 1
13 6155 1 1 19 LEU HD11 H -3.890 -8.811 -1.335 1.00 . A A . 19 LEU HD11 1 1
13 6156 1 1 19 LEU HD12 H -4.946 -9.384 -0.022 1.00 . A A . 19 LEU HD12 1 1
13 6157 1 1 19 LEU HD13 H -5.243 -7.800 -0.776 1.00 . A A . 19 LEU HD13 1 1
13 6158 1 1 19 LEU HD21 H -2.298 -8.371 2.230 1.00 . A A . 19 LEU HD21 1 1
13 6159 1 1 19 LEU HD22 H -3.527 -9.593 1.823 1.00 . A A . 19 LEU HD22 1 1
13 6160 1 1 19 LEU HD23 H -2.085 -9.403 0.797 1.00 . A A . 19 LEU HD23 1 1
13 6161 1 1 19 LEU HG H -4.188 -7.267 1.234 1.00 . A A . 19 LEU HG 1 1
13 6162 1 1 19 LEU N N -0.259 -6.367 -0.734 1.00 . A A . 19 LEU N 1 1
13 6163 1 1 19 LEU O O -1.181 -9.705 -1.184 1.00 . A A . 19 LEU O 1 1
13 6164 1 1 20 MET C C 0.340 -9.681 -3.917 1.00 . A A . 20 MET C 1 1
13 6165 1 1 20 MET CA C -1.001 -8.949 -3.853 1.00 . A A . 20 MET CA 1 1
13 6166 1 1 20 MET CB C -1.213 -8.155 -5.144 1.00 . A A . 20 MET CB 1 1
13 6167 1 1 20 MET CE C 1.722 -7.001 -7.460 1.00 . A A . 20 MET CE 1 1
13 6168 1 1 20 MET CG C -0.053 -7.188 -5.389 1.00 . A A . 20 MET CG 1 1
13 6169 1 1 20 MET H H -1.011 -7.074 -2.946 1.00 . A A . 20 MET H 1 1
13 6170 1 1 20 MET HA H -1.807 -9.666 -3.691 1.00 . A A . 20 MET HA 1 1
13 6171 1 1 20 MET HB3 H -2.148 -7.599 -5.084 1.00 . A A . 20 MET HB3 1 1
13 6172 1 1 20 MET HE1 H 2.268 -6.060 -7.386 1.00 . A A . 20 MET HE1 1 1
13 6173 1 1 20 MET HE2 H 2.127 -7.713 -6.742 1.00 . A A . 20 MET HE2 1 1
13 6174 1 1 20 MET HE3 H 1.827 -7.402 -8.468 1.00 . A A . 20 MET HE3 1 1
13 6175 1 1 20 MET HG3 H 0.889 -7.658 -5.105 1.00 . A A . 20 MET HG3 1 1
13 6176 1 1 20 MET N N -1.048 -8.046 -2.715 1.00 . A A . 20 MET N 1 1
13 6177 1 1 20 MET O O 0.550 -10.525 -4.788 1.00 . A A . 20 MET O 1 1
13 6178 1 1 20 MET SD S -0.004 -6.716 -7.110 1.00 . A A . 20 MET SD 1 1
13 6179 1 1 21 LEU C C 2.631 -10.802 -1.660 1.00 . A A . 21 LEU C 1 1
13 6180 1 1 21 LEU CA C 2.530 -9.946 -2.925 1.00 . A A . 21 LEU CA 1 1
13 6181 1 1 21 LEU CB C 3.623 -8.881 -3.035 1.00 . A A . 21 LEU CB 1 1
13 6182 1 1 21 LEU CD1 C 4.683 -7.000 -4.338 1.00 . A A . 21 LEU CD1 1 1
13 6183 1 1 21 LEU CD2 C 4.365 -9.275 -5.413 1.00 . A A . 21 LEU CD2 1 1
13 6184 1 1 21 LEU CG C 3.810 -8.253 -4.419 1.00 . A A . 21 LEU CG 1 1
13 6185 1 1 21 LEU H H 1.035 -8.646 -2.280 1.00 . A A . 21 LEU H 1 1
13 6186 1 1 21 LEU HA H 2.626 -10.598 -3.793 1.00 . A A . 21 LEU HA 1 1
13 6187 1 1 21 LEU HB3 H 4.570 -9.328 -2.730 1.00 . A A . 21 LEU HB3 1 1
13 6188 1 1 21 LEU HD11 H 5.731 -7.291 -4.249 1.00 . A A . 21 LEU HD11 1 1
13 6189 1 1 21 LEU HD12 H 4.547 -6.403 -5.240 1.00 . A A . 21 LEU HD12 1 1
13 6190 1 1 21 LEU HD13 H 4.395 -6.412 -3.467 1.00 . A A . 21 LEU HD13 1 1
13 6191 1 1 21 LEU HD21 H 4.935 -8.758 -6.185 1.00 . A A . 21 LEU HD21 1 1
13 6192 1 1 21 LEU HD22 H 5.015 -9.976 -4.890 1.00 . A A . 21 LEU HD22 1 1
13 6193 1 1 21 LEU HD23 H 3.539 -9.818 -5.875 1.00 . A A . 21 LEU HD23 1 1
13 6194 1 1 21 LEU HG H 2.833 -7.942 -4.788 1.00 . A A . 21 LEU HG 1 1
13 6195 1 1 21 LEU N N 1.214 -9.333 -2.985 1.00 . A A . 21 LEU N 1 1
13 6196 1 1 21 LEU O O 3.337 -11.809 -1.645 1.00 . A A . 21 LEU O 1 1
13 6197 1 1 22 ILE C C 1.466 -12.529 0.398 1.00 . A A . 22 ILE C 1 1
13 6198 1 1 22 ILE CA C 1.916 -11.085 0.632 1.00 . A A . 22 ILE CA 1 1
13 6199 1 1 22 ILE CB C 1.075 -10.338 1.669 1.00 . A A . 22 ILE CB 1 1
13 6200 1 1 22 ILE CD1 C 2.400 -8.630 2.968 1.00 . A A . 22 ILE CD1 1 1
13 6201 1 1 22 ILE CG1 C 1.492 -8.869 1.759 1.00 . A A . 22 ILE CG1 1 1
13 6202 1 1 22 ILE CG2 C 1.135 -11.037 3.030 1.00 . A A . 22 ILE CG2 1 1
13 6203 1 1 22 ILE H H 1.344 -9.550 -0.655 1.00 . A A . 22 ILE H 1 1
13 6204 1 1 22 ILE HA H 2.943 -11.098 0.999 1.00 . A A . 22 ILE HA 1 1
13 6205 1 1 22 ILE HB H 0.035 -10.359 1.343 1.00 . A A . 22 ILE HB 1 1
13 6206 1 1 22 ILE HD11 H 1.795 -8.576 3.872 1.00 . A A . 22 ILE HD11 1 1
13 6207 1 1 22 ILE HD12 H 3.112 -9.452 3.054 1.00 . A A . 22 ILE HD12 1 1
13 6208 1 1 22 ILE HD13 H 2.941 -7.694 2.835 1.00 . A A . 22 ILE HD13 1 1
13 6209 1 1 22 ILE HG13 H 0.605 -8.241 1.837 1.00 . A A . 22 ILE HG13 1 1
13 6210 1 1 22 ILE HG21 H 2.177 -11.199 3.308 1.00 . A A . 22 ILE HG21 1 1
13 6211 1 1 22 ILE HG22 H 0.653 -10.411 3.780 1.00 . A A . 22 ILE HG22 1 1
13 6212 1 1 22 ILE HG23 H 0.621 -11.995 2.969 1.00 . A A . 22 ILE HG23 1 1
13 6213 1 1 22 ILE N N 1.916 -10.370 -0.633 1.00 . A A . 22 ILE N 1 1
13 6214 1 1 22 ILE O O 2.290 -13.441 0.367 1.00 . A A . 22 ILE O 1 1
13 6215 1 1 23 PHE C C 0.263 -14.693 -1.182 1.00 . A A . 23 PHE C 1 1
13 6216 1 1 23 PHE CA C -0.409 -14.005 0.009 1.00 . A A . 23 PHE CA 1 1
13 6217 1 1 23 PHE CB C -1.893 -13.803 -0.304 1.00 . A A . 23 PHE CB 1 1
13 6218 1 1 23 PHE CD1 C -2.763 -12.362 1.549 1.00 . A A . 23 PHE CD1 1 1
13 6219 1 1 23 PHE CD2 C -3.540 -14.582 1.412 1.00 . A A . 23 PHE CD2 1 1
13 6220 1 1 23 PHE CE1 C -3.572 -12.149 2.697 1.00 . A A . 23 PHE CE1 1 1
13 6221 1 1 23 PHE CE2 C -4.350 -14.369 2.560 1.00 . A A . 23 PHE CE2 1 1
13 6222 1 1 23 PHE CG C -2.764 -13.574 0.932 1.00 . A A . 23 PHE CG 1 1
13 6223 1 1 23 PHE CZ C -4.348 -13.158 3.179 1.00 . A A . 23 PHE CZ 1 1
13 6224 1 1 23 PHE H H -0.502 -11.940 0.266 1.00 . A A . 23 PHE H 1 1
13 6225 1 1 23 PHE HA H -0.237 -14.595 0.910 1.00 . A A . 23 PHE HA 1 1
13 6226 1 1 23 PHE HB3 H -2.263 -14.676 -0.841 1.00 . A A . 23 PHE HB3 1 1
13 6227 1 1 23 PHE HD1 H -2.142 -11.554 1.164 1.00 . A A . 23 PHE HD1 1 1
13 6228 1 1 23 PHE HD2 H -3.541 -15.553 0.917 1.00 . A A . 23 PHE HD2 1 1
13 6229 1 1 23 PHE HE1 H -3.572 -11.179 3.192 1.00 . A A . 23 PHE HE1 1 1
13 6230 1 1 23 PHE HE2 H -4.972 -15.177 2.946 1.00 . A A . 23 PHE HE2 1 1
13 6231 1 1 23 PHE HZ H -4.969 -12.995 4.060 1.00 . A A . 23 PHE HZ 1 1
13 6232 1 1 23 PHE N N 0.161 -12.689 0.240 1.00 . A A . 23 PHE N 1 1
13 6233 1 1 23 PHE O O 0.655 -15.855 -1.092 1.00 . A A . 23 PHE O 1 1
13 6234 1 1 24 MET C C 2.386 -15.024 -3.183 1.00 . A A . 24 MET C 1 1
13 6235 1 1 24 MET CA C 0.991 -14.467 -3.477 1.00 . A A . 24 MET CA 1 1
13 6236 1 1 24 MET CB C 1.096 -13.353 -4.520 1.00 . A A . 24 MET CB 1 1
13 6237 1 1 24 MET CE C -2.433 -11.655 -5.548 1.00 . A A . 24 MET CE 1 1
13 6238 1 1 24 MET CG C -0.204 -13.223 -5.315 1.00 . A A . 24 MET CG 1 1
13 6239 1 1 24 MET H H 0.053 -13.000 -2.334 1.00 . A A . 24 MET H 1 1
13 6240 1 1 24 MET HA H 0.337 -15.270 -3.816 1.00 . A A . 24 MET HA 1 1
13 6241 1 1 24 MET HB3 H 1.923 -13.563 -5.200 1.00 . A A . 24 MET HB3 1 1
13 6242 1 1 24 MET HE1 H -2.170 -12.050 -6.529 1.00 . A A . 24 MET HE1 1 1
13 6243 1 1 24 MET HE2 H -3.494 -11.821 -5.362 1.00 . A A . 24 MET HE2 1 1
13 6244 1 1 24 MET HE3 H -2.222 -10.586 -5.517 1.00 . A A . 24 MET HE3 1 1
13 6245 1 1 24 MET HG3 H -0.528 -14.204 -5.663 1.00 . A A . 24 MET HG3 1 1
13 6246 1 1 24 MET N N 0.375 -13.945 -2.269 1.00 . A A . 24 MET N 1 1
13 6247 1 1 24 MET O O 2.599 -16.235 -3.235 1.00 . A A . 24 MET O 1 1
13 6248 1 1 24 MET SD S -1.472 -12.489 -4.296 1.00 . A A . 24 MET SD 1 1
13 6249 1 1 25 THR C C 4.690 -15.599 -1.514 1.00 . A A . 25 THR C 1 1
13 6250 1 1 25 THR CA C 4.668 -14.500 -2.577 1.00 . A A . 25 THR CA 1 1
13 6251 1 1 25 THR CB C 5.434 -13.241 -2.165 1.00 . A A . 25 THR CB 1 1
13 6252 1 1 25 THR CG2 C 6.949 -13.409 -2.292 1.00 . A A . 25 THR CG2 1 1
13 6253 1 1 25 THR H H 3.119 -13.131 -2.840 1.00 . A A . 25 THR H 1 1
13 6254 1 1 25 THR HA H 5.115 -14.919 -3.479 1.00 . A A . 25 THR HA 1 1
13 6255 1 1 25 THR HB H 5.159 -12.930 -1.157 1.00 . A A . 25 THR HB 1 1
13 6256 1 1 25 THR HG1 H 5.612 -11.440 -3.022 1.00 . A A . 25 THR HG1 1 1
13 6257 1 1 25 THR HG21 H 7.416 -13.241 -1.321 1.00 . A A . 25 THR HG21 1 1
13 6258 1 1 25 THR HG22 H 7.175 -14.420 -2.633 1.00 . A A . 25 THR HG22 1 1
13 6259 1 1 25 THR HG23 H 7.336 -12.688 -3.012 1.00 . A A . 25 THR HG23 1 1
13 6260 1 1 25 THR N N 3.301 -14.114 -2.880 1.00 . A A . 25 THR N 1 1
13 6261 1 1 25 THR O O 5.556 -16.472 -1.536 1.00 . A A . 25 THR O 1 1
13 6262 1 1 25 THR OG1 O 5.105 -12.289 -3.174 1.00 . A A . 25 THR OG1 1 1
13 6263 1 1 26 TYR C C 2.957 -17.783 -0.031 1.00 . A A . 26 TYR C 1 1
13 6264 1 1 26 TYR CA C 3.624 -16.498 0.462 1.00 . A A . 26 TYR CA 1 1
13 6265 1 1 26 TYR CB C 2.740 -15.858 1.535 1.00 . A A . 26 TYR CB 1 1
13 6266 1 1 26 TYR CD1 C 4.624 -14.215 1.871 1.00 . A A . 26 TYR CD1 1 1
13 6267 1 1 26 TYR CD2 C 2.840 -14.237 3.463 1.00 . A A . 26 TYR CD2 1 1
13 6268 1 1 26 TYR CE1 C 5.266 -13.157 2.605 1.00 . A A . 26 TYR CE1 1 1
13 6269 1 1 26 TYR CE2 C 3.483 -13.178 4.197 1.00 . A A . 26 TYR CE2 1 1
13 6270 1 1 26 TYR CG C 3.424 -14.733 2.315 1.00 . A A . 26 TYR CG 1 1
13 6271 1 1 26 TYR CZ C 4.664 -12.690 3.732 1.00 . A A . 26 TYR CZ 1 1
13 6272 1 1 26 TYR H H 3.027 -14.807 -0.596 1.00 . A A . 26 TYR H 1 1
13 6273 1 1 26 TYR HA H 4.633 -16.729 0.805 1.00 . A A . 26 TYR HA 1 1
13 6274 1 1 26 TYR HB3 H 2.420 -16.630 2.235 1.00 . A A . 26 TYR HB3 1 1
13 6275 1 1 26 TYR HD1 H 5.084 -14.608 0.964 1.00 . A A . 26 TYR HD1 1 1
13 6276 1 1 26 TYR HD2 H 1.893 -14.645 3.813 1.00 . A A . 26 TYR HD2 1 1
13 6277 1 1 26 TYR HE1 H 6.214 -12.739 2.266 1.00 . A A . 26 TYR HE1 1 1
13 6278 1 1 26 TYR HE2 H 3.033 -12.776 5.105 1.00 . A A . 26 TYR HE2 1 1
13 6279 1 1 26 TYR HH H 5.971 -12.070 5.032 1.00 . A A . 26 TYR HH 1 1
13 6280 1 1 26 TYR N N 3.727 -15.520 -0.608 1.00 . A A . 26 TYR N 1 1
13 6281 1 1 26 TYR O O 2.672 -18.682 0.759 1.00 . A A . 26 TYR O 1 1
13 6282 1 1 26 TYR OH O 5.272 -11.691 4.426 1.00 . A A . 26 TYR OH 1 1
13 6283 1 1 27 ASN C C 2.987 -20.218 -1.725 1.00 . A A . 27 ASN C 1 1
13 6284 1 1 27 ASN CA C 2.101 -18.990 -1.944 1.00 . A A . 27 ASN CA 1 1
13 6285 1 1 27 ASN CB C 1.927 -18.796 -3.452 1.00 . A A . 27 ASN CB 1 1
13 6286 1 1 27 ASN CG C 3.277 -18.572 -4.135 1.00 . A A . 27 ASN CG 1 1
13 6287 1 1 27 ASN H H 2.964 -17.095 -1.971 1.00 . A A . 27 ASN H 1 1
13 6288 1 1 27 ASN HA H 1.132 -19.083 -1.452 1.00 . A A . 27 ASN HA 1 1
13 6289 1 1 27 ASN HB3 H 1.275 -17.943 -3.639 1.00 . A A . 27 ASN HB3 1 1
13 6290 1 1 27 ASN HD21 H 2.502 -19.376 -5.824 1.00 . A A . 27 ASN HD21 1 1
13 6291 1 1 27 ASN HD22 H 4.154 -18.868 -5.936 1.00 . A A . 27 ASN HD22 1 1
13 6292 1 1 27 ASN N N 2.729 -17.830 -1.335 1.00 . A A . 27 ASN N 1 1
13 6293 1 1 27 ASN ND2 N 3.314 -18.971 -5.403 1.00 . A A . 27 ASN ND2 1 1
13 6294 1 1 27 ASN O O 2.503 -21.273 -1.318 1.00 . A A . 27 ASN O 1 1
13 6295 1 1 27 ASN OD1 O 4.223 -18.071 -3.549 1.00 . A A . 27 ASN OD1 1 1
13 6296 1 1 28 LYS C C 4.598 -22.430 -2.320 1.00 . A A . 28 LYS C 1 1
13 6297 1 1 28 LYS CA C 5.228 -21.120 -1.845 1.00 . A A . 28 LYS CA 1 1
13 6298 1 1 28 LYS CB C 5.741 -21.171 -0.404 1.00 . A A . 28 LYS CB 1 1
13 6299 1 1 28 LYS CD C 6.290 -19.823 1.656 1.00 . A A . 28 LYS CD 1 1
13 6300 1 1 28 LYS CE C 5.164 -19.614 2.670 1.00 . A A . 28 LYS CE 1 1
13 6301 1 1 28 LYS CG C 5.753 -19.776 0.224 1.00 . A A . 28 LYS CG 1 1
13 6302 1 1 28 LYS H H 4.655 -19.178 -2.337 1.00 . A A . 28 LYS H 1 1
13 6303 1 1 28 LYS HA H 6.083 -20.896 -2.482 1.00 . A A . 28 LYS HA 1 1
13 6304 1 1 28 LYS HB3 H 6.747 -21.590 -0.386 1.00 . A A . 28 LYS HB3 1 1
13 6305 1 1 28 LYS HD3 H 7.050 -19.054 1.788 1.00 . A A . 28 LYS HD3 1 1
13 6306 1 1 28 LYS HE3 H 4.659 -20.562 2.862 1.00 . A A . 28 LYS HE3 1 1
13 6307 1 1 28 LYS HG3 H 4.743 -19.364 0.223 1.00 . A A . 28 LYS HG3 1 1
13 6308 1 1 28 LYS HZ1 H 5.772 -18.072 3.865 1.00 . A A . 28 LYS HZ1 1 1
13 6309 1 1 28 LYS HZ2 H 5.087 -19.304 4.690 1.00 . A A . 28 LYS HZ2 1 1
13 6310 1 1 28 LYS HZ3 H 6.606 -19.454 4.109 1.00 . A A . 28 LYS HZ3 1 1
13 6311 1 1 28 LYS N N 4.269 -20.040 -2.006 1.00 . A A . 28 LYS N 1 1
13 6312 1 1 28 LYS NZ N 5.701 -19.066 3.936 1.00 . A A . 28 LYS NZ 1 1
13 6313 1 1 28 LYS O O 4.169 -23.248 -1.507 1.00 . A A . 28 LYS O 1 1
13 6314 1 1 29 LYS C C 2.747 -24.200 -3.438 1.00 . A A . 29 LYS C 1 1
13 6315 1 1 29 LYS CA C 3.990 -23.787 -4.228 1.00 . A A . 29 LYS CA 1 1
13 6316 1 1 29 LYS CB C 5.047 -24.889 -4.333 1.00 . A A . 29 LYS CB 1 1
13 6317 1 1 29 LYS CD C 4.361 -26.137 -2.251 1.00 . A A . 29 LYS CD 1 1
13 6318 1 1 29 LYS CE C 4.903 -27.392 -1.565 1.00 . A A . 29 LYS CE 1 1
13 6319 1 1 29 LYS CG C 5.484 -25.363 -2.945 1.00 . A A . 29 LYS CG 1 1
13 6320 1 1 29 LYS H H 4.911 -21.920 -4.289 1.00 . A A . 29 LYS H 1 1
13 6321 1 1 29 LYS HA H 3.686 -23.535 -5.243 1.00 . A A . 29 LYS HA 1 1
13 6322 1 1 29 LYS HB3 H 5.912 -24.517 -4.883 1.00 . A A . 29 LYS HB3 1 1
13 6323 1 1 29 LYS HD3 H 3.602 -26.416 -2.982 1.00 . A A . 29 LYS HD3 1 1
13 6324 1 1 29 LYS HE3 H 5.992 -27.356 -1.537 1.00 . A A . 29 LYS HE3 1 1
13 6325 1 1 29 LYS HG3 H 5.769 -24.505 -2.337 1.00 . A A . 29 LYS HG3 1 1
13 6326 1 1 29 LYS HZ1 H 4.819 -28.258 0.285 1.00 . A A . 29 LYS HZ1 1 1
13 6327 1 1 29 LYS HZ2 H 4.542 -26.649 0.305 1.00 . A A . 29 LYS HZ2 1 1
13 6328 1 1 29 LYS HZ3 H 3.384 -27.670 -0.226 1.00 . A A . 29 LYS HZ3 1 1
13 6329 1 1 29 LYS N N 4.561 -22.590 -3.634 1.00 . A A . 29 LYS N 1 1
13 6330 1 1 29 LYS NZ N 4.369 -27.501 -0.189 1.00 . A A . 29 LYS NZ 1 1
13 6331 1 1 29 LYS O O 1.625 -24.070 -3.925 1.00 . A A . 29 LYS O 1 1
14 6332 1 1 1 LYS C C -6.123 17.422 8.646 1.00 . A A . 1 LYS C 1 1
14 6333 1 1 1 LYS CA C -5.686 18.715 9.338 1.00 . A A . 1 LYS CA 1 1
14 6334 1 1 1 LYS CB C -6.649 19.184 10.429 1.00 . A A . 1 LYS CB 1 1
14 6335 1 1 1 LYS CD C -5.763 18.692 12.739 1.00 . A A . 1 LYS CD 1 1
14 6336 1 1 1 LYS CE C -6.228 19.256 14.082 1.00 . A A . 1 LYS CE 1 1
14 6337 1 1 1 LYS CG C -5.885 19.742 11.632 1.00 . A A . 1 LYS CG 1 1
14 6338 1 1 1 LYS H1 H -6.177 19.756 7.602 1.00 . A A . 1 LYS H1 1 1
14 6339 1 1 1 LYS HA H -4.720 18.543 9.812 1.00 . A A . 1 LYS HA 1 1
14 6340 1 1 1 LYS HB3 H -7.278 18.352 10.747 1.00 . A A . 1 LYS HB3 1 1
14 6341 1 1 1 LYS HD3 H -4.727 18.361 12.817 1.00 . A A . 1 LYS HD3 1 1
14 6342 1 1 1 LYS HE3 H -7.277 19.010 14.243 1.00 . A A . 1 LYS HE3 1 1
14 6343 1 1 1 LYS HG3 H -6.398 20.623 12.016 1.00 . A A . 1 LYS HG3 1 1
14 6344 1 1 1 LYS HZ1 H -4.546 18.359 14.820 1.00 . A A . 1 LYS HZ1 1 1
14 6345 1 1 1 LYS HZ2 H -5.222 19.428 15.854 1.00 . A A . 1 LYS HZ2 1 1
14 6346 1 1 1 LYS HZ3 H -5.906 17.962 15.631 1.00 . A A . 1 LYS HZ3 1 1
14 6347 1 1 1 LYS N N -5.503 19.755 8.339 1.00 . A A . 1 LYS N 1 1
14 6348 1 1 1 LYS NZ N -5.408 18.707 15.186 1.00 . A A . 1 LYS NZ 1 1
14 6349 1 1 1 LYS O O -6.702 17.459 7.560 1.00 . A A . 1 LYS O 1 1
14 6350 1 1 2 HIS C C -5.322 14.703 7.541 1.00 . A A . 2 HIS C 1 1
14 6351 1 1 2 HIS CA C -6.187 15.007 8.765 1.00 . A A . 2 HIS CA 1 1
14 6352 1 1 2 HIS CB C -7.686 14.934 8.465 1.00 . A A . 2 HIS CB 1 1
14 6353 1 1 2 HIS CD2 C -9.503 13.202 9.195 1.00 . A A . 2 HIS CD2 1 1
14 6354 1 1 2 HIS CE1 C -9.032 13.137 11.331 1.00 . A A . 2 HIS CE1 1 1
14 6355 1 1 2 HIS CG C -8.461 14.053 9.417 1.00 . A A . 2 HIS CG 1 1
14 6356 1 1 2 HIS H H -5.361 16.287 10.186 1.00 . A A . 2 HIS H 1 1
14 6357 1 1 2 HIS HA H -5.968 14.276 9.544 1.00 . A A . 2 HIS HA 1 1
14 6358 1 1 2 HIS HB3 H -7.825 14.565 7.450 1.00 . A A . 2 HIS HB3 1 1
14 6359 1 1 2 HIS HD1 H -7.473 14.505 11.249 1.00 . A A . 2 HIS HD1 1 1
14 6360 1 1 2 HIS HD2 H -9.973 13.008 8.231 1.00 . A A . 2 HIS HD2 1 1
14 6361 1 1 2 HIS HE1 H -9.069 12.872 12.387 1.00 . A A . 2 HIS HE1 1 1
14 6362 1 1 2 HIS HE2 H -10.616 12.026 10.492 1.00 . A A . 2 HIS HE2 1 1
14 6363 1 1 2 HIS N N -5.832 16.309 9.303 1.00 . A A . 2 HIS N 1 1
14 6364 1 1 2 HIS ND1 N -8.187 13.991 10.772 1.00 . A A . 2 HIS ND1 1 1
14 6365 1 1 2 HIS NE2 N -9.846 12.648 10.352 1.00 . A A . 2 HIS NE2 1 1
14 6366 1 1 2 HIS O O -5.695 13.888 6.699 1.00 . A A . 2 HIS O 1 1
14 6367 1 1 3 LEU C C -3.203 13.704 6.008 1.00 . A A . 3 LEU C 1 1
14 6368 1 1 3 LEU CA C -3.261 15.189 6.372 1.00 . A A . 3 LEU CA 1 1
14 6369 1 1 3 LEU CB C -1.896 15.796 6.702 1.00 . A A . 3 LEU CB 1 1
14 6370 1 1 3 LEU CD1 C -3.101 17.997 6.957 1.00 . A A . 3 LEU CD1 1 1
14 6371 1 1 3 LEU CD2 C -1.912 16.956 8.941 1.00 . A A . 3 LEU CD2 1 1
14 6372 1 1 3 LEU CG C -1.918 17.145 7.423 1.00 . A A . 3 LEU CG 1 1
14 6373 1 1 3 LEU H H -3.886 16.038 8.168 1.00 . A A . 3 LEU H 1 1
14 6374 1 1 3 LEU HA H -3.660 15.739 5.518 1.00 . A A . 3 LEU HA 1 1
14 6375 1 1 3 LEU HB3 H -1.338 15.912 5.773 1.00 . A A . 3 LEU HB3 1 1
14 6376 1 1 3 LEU HD11 H -3.919 17.904 7.671 1.00 . A A . 3 LEU HD11 1 1
14 6377 1 1 3 LEU HD12 H -2.794 19.040 6.890 1.00 . A A . 3 LEU HD12 1 1
14 6378 1 1 3 LEU HD13 H -3.433 17.653 5.977 1.00 . A A . 3 LEU HD13 1 1
14 6379 1 1 3 LEU HD21 H -2.597 17.669 9.399 1.00 . A A . 3 LEU HD21 1 1
14 6380 1 1 3 LEU HD22 H -2.229 15.941 9.182 1.00 . A A . 3 LEU HD22 1 1
14 6381 1 1 3 LEU HD23 H -0.905 17.121 9.324 1.00 . A A . 3 LEU HD23 1 1
14 6382 1 1 3 LEU HG H -1.009 17.687 7.163 1.00 . A A . 3 LEU HG 1 1
14 6383 1 1 3 LEU N N -4.183 15.377 7.480 1.00 . A A . 3 LEU N 1 1
14 6384 1 1 3 LEU O O -3.113 13.353 4.833 1.00 . A A . 3 LEU O 1 1
14 6385 1 1 4 LEU C C -4.049 11.063 5.618 1.00 . A A . 4 LEU C 1 1
14 6386 1 1 4 LEU CA C -3.210 11.434 6.842 1.00 . A A . 4 LEU CA 1 1
14 6387 1 1 4 LEU CB C -3.631 10.706 8.120 1.00 . A A . 4 LEU CB 1 1
14 6388 1 1 4 LEU CD1 C -1.349 9.855 8.775 1.00 . A A . 4 LEU CD1 1 1
14 6389 1 1 4 LEU CD2 C -2.220 12.040 9.727 1.00 . A A . 4 LEU CD2 1 1
14 6390 1 1 4 LEU CG C -2.582 10.639 9.231 1.00 . A A . 4 LEU CG 1 1
14 6391 1 1 4 LEU H H -3.328 13.167 7.991 1.00 . A A . 4 LEU H 1 1
14 6392 1 1 4 LEU HA H -2.172 11.164 6.645 1.00 . A A . 4 LEU HA 1 1
14 6393 1 1 4 LEU HB3 H -3.917 9.687 7.856 1.00 . A A . 4 LEU HB3 1 1
14 6394 1 1 4 LEU HD11 H -1.665 8.930 8.294 1.00 . A A . 4 LEU HD11 1 1
14 6395 1 1 4 LEU HD12 H -0.779 10.457 8.067 1.00 . A A . 4 LEU HD12 1 1
14 6396 1 1 4 LEU HD13 H -0.727 9.623 9.639 1.00 . A A . 4 LEU HD13 1 1
14 6397 1 1 4 LEU HD21 H -3.131 12.608 9.910 1.00 . A A . 4 LEU HD21 1 1
14 6398 1 1 4 LEU HD22 H -1.649 11.961 10.653 1.00 . A A . 4 LEU HD22 1 1
14 6399 1 1 4 LEU HD23 H -1.619 12.548 8.973 1.00 . A A . 4 LEU HD23 1 1
14 6400 1 1 4 LEU HG H -3.012 10.099 10.075 1.00 . A A . 4 LEU HG 1 1
14 6401 1 1 4 LEU N N -3.256 12.873 7.038 1.00 . A A . 4 LEU N 1 1
14 6402 1 1 4 LEU O O -3.731 10.111 4.907 1.00 . A A . 4 LEU O 1 1
14 6403 1 1 5 GLN C C -5.188 11.170 3.053 1.00 . A A . 5 GLN C 1 1
14 6404 1 1 5 GLN CA C -5.993 11.601 4.282 1.00 . A A . 5 GLN CA 1 1
14 6405 1 1 5 GLN CB C -6.834 12.842 3.979 1.00 . A A . 5 GLN CB 1 1
14 6406 1 1 5 GLN CD C -7.635 13.556 1.696 1.00 . A A . 5 GLN CD 1 1
14 6407 1 1 5 GLN CG C -7.829 12.567 2.848 1.00 . A A . 5 GLN CG 1 1
14 6408 1 1 5 GLN H H -5.357 12.609 5.990 1.00 . A A . 5 GLN H 1 1
14 6409 1 1 5 GLN HA H -6.651 10.791 4.595 1.00 . A A . 5 GLN HA 1 1
14 6410 1 1 5 GLN HB3 H -6.182 13.669 3.700 1.00 . A A . 5 GLN HB3 1 1
14 6411 1 1 5 GLN HE21 H -9.343 12.851 0.869 1.00 . A A . 5 GLN HE21 1 1
14 6412 1 1 5 GLN HE22 H -8.552 14.107 -0.022 1.00 . A A . 5 GLN HE22 1 1
14 6413 1 1 5 GLN HG3 H -8.847 12.642 3.230 1.00 . A A . 5 GLN HG3 1 1
14 6414 1 1 5 GLN N N -5.105 11.836 5.408 1.00 . A A . 5 GLN N 1 1
14 6415 1 1 5 GLN NE2 N -8.590 13.500 0.771 1.00 . A A . 5 GLN NE2 1 1
14 6416 1 1 5 GLN O O -5.684 10.419 2.215 1.00 . A A . 5 GLN O 1 1
14 6417 1 1 5 GLN OE1 O -6.684 14.318 1.651 1.00 . A A . 5 GLN OE1 1 1
14 6418 1 1 6 THR C C -2.359 10.019 2.135 1.00 . A A . 6 THR C 1 1
14 6419 1 1 6 THR CA C -3.084 11.341 1.874 1.00 . A A . 6 THR CA 1 1
14 6420 1 1 6 THR CB C -2.136 12.522 1.660 1.00 . A A . 6 THR CB 1 1
14 6421 1 1 6 THR CG2 C -0.995 12.550 2.679 1.00 . A A . 6 THR CG2 1 1
14 6422 1 1 6 THR H H -3.566 12.276 3.671 1.00 . A A . 6 THR H 1 1
14 6423 1 1 6 THR HA H -3.696 11.200 0.983 1.00 . A A . 6 THR HA 1 1
14 6424 1 1 6 THR HB H -2.683 13.465 1.661 1.00 . A A . 6 THR HB 1 1
14 6425 1 1 6 THR HG1 H -1.156 11.287 0.427 1.00 . A A . 6 THR HG1 1 1
14 6426 1 1 6 THR HG21 H -0.388 11.652 2.569 1.00 . A A . 6 THR HG21 1 1
14 6427 1 1 6 THR HG22 H -0.376 13.431 2.507 1.00 . A A . 6 THR HG22 1 1
14 6428 1 1 6 THR HG23 H -1.409 12.587 3.687 1.00 . A A . 6 THR HG23 1 1
14 6429 1 1 6 THR N N -3.961 11.665 2.986 1.00 . A A . 6 THR N 1 1
14 6430 1 1 6 THR O O -2.403 9.109 1.309 1.00 . A A . 6 THR O 1 1
14 6431 1 1 6 THR OG1 O -1.490 12.229 0.423 1.00 . A A . 6 THR OG1 1 1
14 6432 1 1 7 VAL C C -1.926 7.565 3.677 1.00 . A A . 7 VAL C 1 1
14 6433 1 1 7 VAL CA C -0.972 8.761 3.667 1.00 . A A . 7 VAL CA 1 1
14 6434 1 1 7 VAL CB C -0.274 8.981 5.011 1.00 . A A . 7 VAL CB 1 1
14 6435 1 1 7 VAL CG1 C 0.764 7.889 5.274 1.00 . A A . 7 VAL CG1 1 1
14 6436 1 1 7 VAL CG2 C 0.362 10.371 5.077 1.00 . A A . 7 VAL CG2 1 1
14 6437 1 1 7 VAL H H -1.675 10.701 3.953 1.00 . A A . 7 VAL H 1 1
14 6438 1 1 7 VAL HA H -0.205 8.593 2.911 1.00 . A A . 7 VAL HA 1 1
14 6439 1 1 7 VAL HB H -1.030 8.921 5.794 1.00 . A A . 7 VAL HB 1 1
14 6440 1 1 7 VAL HG11 H 0.263 6.925 5.360 1.00 . A A . 7 VAL HG11 1 1
14 6441 1 1 7 VAL HG12 H 1.474 7.856 4.448 1.00 . A A . 7 VAL HG12 1 1
14 6442 1 1 7 VAL HG13 H 1.295 8.108 6.201 1.00 . A A . 7 VAL HG13 1 1
14 6443 1 1 7 VAL HG21 H -0.389 11.101 5.378 1.00 . A A . 7 VAL HG21 1 1
14 6444 1 1 7 VAL HG22 H 1.175 10.364 5.803 1.00 . A A . 7 VAL HG22 1 1
14 6445 1 1 7 VAL HG23 H 0.755 10.638 4.095 1.00 . A A . 7 VAL HG23 1 1
14 6446 1 1 7 VAL N N -1.707 9.956 3.287 1.00 . A A . 7 VAL N 1 1
14 6447 1 1 7 VAL O O -1.547 6.462 3.285 1.00 . A A . 7 VAL O 1 1
14 6448 1 1 8 LEU C C -4.478 6.299 2.780 1.00 . A A . 8 LEU C 1 1
14 6449 1 1 8 LEU CA C -4.154 6.780 4.196 1.00 . A A . 8 LEU CA 1 1
14 6450 1 1 8 LEU CB C -5.377 7.267 4.975 1.00 . A A . 8 LEU CB 1 1
14 6451 1 1 8 LEU CD1 C -7.384 6.154 3.932 1.00 . A A . 8 LEU CD1 1 1
14 6452 1 1 8 LEU CD2 C -7.555 8.528 4.809 1.00 . A A . 8 LEU CD2 1 1
14 6453 1 1 8 LEU CG C -6.652 7.479 4.157 1.00 . A A . 8 LEU CG 1 1
14 6454 1 1 8 LEU H H -3.443 8.722 4.447 1.00 . A A . 8 LEU H 1 1
14 6455 1 1 8 LEU HA H -3.727 5.947 4.754 1.00 . A A . 8 LEU HA 1 1
14 6456 1 1 8 LEU HB3 H -5.121 8.209 5.462 1.00 . A A . 8 LEU HB3 1 1
14 6457 1 1 8 LEU HD11 H -6.685 5.327 4.056 1.00 . A A . 8 LEU HD11 1 1
14 6458 1 1 8 LEU HD12 H -8.193 6.058 4.656 1.00 . A A . 8 LEU HD12 1 1
14 6459 1 1 8 LEU HD13 H -7.796 6.133 2.922 1.00 . A A . 8 LEU HD13 1 1
14 6460 1 1 8 LEU HD21 H -8.449 8.045 5.201 1.00 . A A . 8 LEU HD21 1 1
14 6461 1 1 8 LEU HD22 H -7.016 9.014 5.623 1.00 . A A . 8 LEU HD22 1 1
14 6462 1 1 8 LEU HD23 H -7.840 9.273 4.066 1.00 . A A . 8 LEU HD23 1 1
14 6463 1 1 8 LEU HG H -6.370 7.861 3.176 1.00 . A A . 8 LEU HG 1 1
14 6464 1 1 8 LEU N N -3.144 7.823 4.129 1.00 . A A . 8 LEU N 1 1
14 6465 1 1 8 LEU O O -4.899 5.159 2.589 1.00 . A A . 8 LEU O 1 1
14 6466 1 1 9 HIS C C -3.261 6.328 -0.221 1.00 . A A . 9 HIS C 1 1
14 6467 1 1 9 HIS CA C -4.533 6.873 0.431 1.00 . A A . 9 HIS CA 1 1
14 6468 1 1 9 HIS CB C -5.103 8.086 -0.305 1.00 . A A . 9 HIS CB 1 1
14 6469 1 1 9 HIS CD2 C -5.455 7.070 -2.688 1.00 . A A . 9 HIS CD2 1 1
14 6470 1 1 9 HIS CE1 C -7.544 7.653 -2.971 1.00 . A A . 9 HIS CE1 1 1
14 6471 1 1 9 HIS CG C -5.854 7.741 -1.569 1.00 . A A . 9 HIS CG 1 1
14 6472 1 1 9 HIS H H -3.925 8.117 1.987 1.00 . A A . 9 HIS H 1 1
14 6473 1 1 9 HIS HA H -5.296 6.094 0.428 1.00 . A A . 9 HIS HA 1 1
14 6474 1 1 9 HIS HB3 H -4.287 8.765 -0.554 1.00 . A A . 9 HIS HB3 1 1
14 6475 1 1 9 HIS HD1 H -7.753 8.602 -1.138 1.00 . A A . 9 HIS HD1 1 1
14 6476 1 1 9 HIS HD2 H -4.463 6.649 -2.858 1.00 . A A . 9 HIS HD2 1 1
14 6477 1 1 9 HIS HE1 H -8.528 7.776 -3.424 1.00 . A A . 9 HIS HE1 1 1
14 6478 1 1 9 HIS HE2 H -6.448 6.632 -4.456 1.00 . A A . 9 HIS HE2 1 1
14 6479 1 1 9 HIS N N -4.268 7.192 1.824 1.00 . A A . 9 HIS N 1 1
14 6480 1 1 9 HIS ND1 N -7.176 8.096 -1.778 1.00 . A A . 9 HIS ND1 1 1
14 6481 1 1 9 HIS NE2 N -6.476 7.017 -3.533 1.00 . A A . 9 HIS NE2 1 1
14 6482 1 1 9 HIS O O -3.325 5.424 -1.054 1.00 . A A . 9 HIS O 1 1
14 6483 1 1 10 ILE C C -0.548 5.055 0.114 1.00 . A A . 10 ILE C 1 1
14 6484 1 1 10 ILE CA C -0.852 6.481 -0.352 1.00 . A A . 10 ILE CA 1 1
14 6485 1 1 10 ILE CB C 0.237 7.492 0.016 1.00 . A A . 10 ILE CB 1 1
14 6486 1 1 10 ILE CD1 C 0.957 9.902 -0.166 1.00 . A A . 10 ILE CD1 1 1
14 6487 1 1 10 ILE CG1 C 0.009 8.827 -0.698 1.00 . A A . 10 ILE CG1 1 1
14 6488 1 1 10 ILE CG2 C 1.630 6.925 -0.262 1.00 . A A . 10 ILE CG2 1 1
14 6489 1 1 10 ILE H H -2.093 7.632 0.861 1.00 . A A . 10 ILE H 1 1
14 6490 1 1 10 ILE HA H -0.935 6.478 -1.439 1.00 . A A . 10 ILE HA 1 1
14 6491 1 1 10 ILE HB H 0.175 7.686 1.087 1.00 . A A . 10 ILE HB 1 1
14 6492 1 1 10 ILE HD11 H 0.598 10.886 -0.471 1.00 . A A . 10 ILE HD11 1 1
14 6493 1 1 10 ILE HD12 H 0.992 9.850 0.923 1.00 . A A . 10 ILE HD12 1 1
14 6494 1 1 10 ILE HD13 H 1.956 9.739 -0.569 1.00 . A A . 10 ILE HD13 1 1
14 6495 1 1 10 ILE HG13 H -1.025 9.146 -0.560 1.00 . A A . 10 ILE HG13 1 1
14 6496 1 1 10 ILE HG21 H 1.570 6.193 -1.069 1.00 . A A . 10 ILE HG21 1 1
14 6497 1 1 10 ILE HG22 H 2.300 7.733 -0.555 1.00 . A A . 10 ILE HG22 1 1
14 6498 1 1 10 ILE HG23 H 2.012 6.443 0.638 1.00 . A A . 10 ILE HG23 1 1
14 6499 1 1 10 ILE N N -2.136 6.898 0.182 1.00 . A A . 10 ILE N 1 1
14 6500 1 1 10 ILE O O -0.325 4.165 -0.704 1.00 . A A . 10 ILE O 1 1
14 6501 1 1 11 ILE C C -1.309 2.574 1.504 1.00 . A A . 11 ILE C 1 1
14 6502 1 1 11 ILE CA C -0.277 3.582 2.013 1.00 . A A . 11 ILE CA 1 1
14 6503 1 1 11 ILE CB C -0.217 3.683 3.538 1.00 . A A . 11 ILE CB 1 1
14 6504 1 1 11 ILE CD1 C 1.519 5.503 3.366 1.00 . A A . 11 ILE CD1 1 1
14 6505 1 1 11 ILE CG1 C 1.160 4.159 4.003 1.00 . A A . 11 ILE CG1 1 1
14 6506 1 1 11 ILE CG2 C -0.616 2.358 4.191 1.00 . A A . 11 ILE CG2 1 1
14 6507 1 1 11 ILE H H -0.732 5.614 2.087 1.00 . A A . 11 ILE H 1 1
14 6508 1 1 11 ILE HA H 0.709 3.270 1.671 1.00 . A A . 11 ILE HA 1 1
14 6509 1 1 11 ILE HB H -0.941 4.431 3.861 1.00 . A A . 11 ILE HB 1 1
14 6510 1 1 11 ILE HD11 H 2.431 5.889 3.823 1.00 . A A . 11 ILE HD11 1 1
14 6511 1 1 11 ILE HD12 H 1.677 5.368 2.297 1.00 . A A . 11 ILE HD12 1 1
14 6512 1 1 11 ILE HD13 H 0.706 6.210 3.529 1.00 . A A . 11 ILE HD13 1 1
14 6513 1 1 11 ILE HG13 H 1.914 3.415 3.740 1.00 . A A . 11 ILE HG13 1 1
14 6514 1 1 11 ILE HG21 H -0.569 2.458 5.276 1.00 . A A . 11 ILE HG21 1 1
14 6515 1 1 11 ILE HG22 H -1.632 2.098 3.895 1.00 . A A . 11 ILE HG22 1 1
14 6516 1 1 11 ILE HG23 H 0.069 1.573 3.868 1.00 . A A . 11 ILE HG23 1 1
14 6517 1 1 11 ILE N N -0.549 4.884 1.428 1.00 . A A . 11 ILE N 1 1
14 6518 1 1 11 ILE O O -1.102 1.365 1.602 1.00 . A A . 11 ILE O 1 1
14 6519 1 1 12 GLN C C -2.991 1.542 -0.817 1.00 . A A . 12 GLN C 1 1
14 6520 1 1 12 GLN CA C -3.462 2.268 0.444 1.00 . A A . 12 GLN CA 1 1
14 6521 1 1 12 GLN CB C -4.721 3.091 0.165 1.00 . A A . 12 GLN CB 1 1
14 6522 1 1 12 GLN CD C -7.242 3.042 0.243 1.00 . A A . 12 GLN CD 1 1
14 6523 1 1 12 GLN CG C -5.951 2.447 0.808 1.00 . A A . 12 GLN CG 1 1
14 6524 1 1 12 GLN H H -2.559 4.091 0.894 1.00 . A A . 12 GLN H 1 1
14 6525 1 1 12 GLN HA H -3.674 1.545 1.230 1.00 . A A . 12 GLN HA 1 1
14 6526 1 1 12 GLN HB3 H -4.873 3.178 -0.911 1.00 . A A . 12 GLN HB3 1 1
14 6527 1 1 12 GLN HE21 H -7.920 1.159 -0.065 1.00 . A A . 12 GLN HE21 1 1
14 6528 1 1 12 GLN HE22 H -9.004 2.425 -0.538 1.00 . A A . 12 GLN HE22 1 1
14 6529 1 1 12 GLN HG3 H -5.921 2.594 1.888 1.00 . A A . 12 GLN HG3 1 1
14 6530 1 1 12 GLN N N -2.398 3.107 0.970 1.00 . A A . 12 GLN N 1 1
14 6531 1 1 12 GLN NE2 N -8.129 2.133 -0.153 1.00 . A A . 12 GLN NE2 1 1
14 6532 1 1 12 GLN O O -3.082 0.319 -0.904 1.00 . A A . 12 GLN O 1 1
14 6533 1 1 12 GLN OE1 O -7.420 4.247 0.169 1.00 . A A . 12 GLN OE1 1 1
14 6534 1 1 13 VAL C C -0.882 0.784 -2.729 1.00 . A A . 13 VAL C 1 1
14 6535 1 1 13 VAL CA C -2.013 1.774 -3.017 1.00 . A A . 13 VAL CA 1 1
14 6536 1 1 13 VAL CB C -1.593 2.902 -3.960 1.00 . A A . 13 VAL CB 1 1
14 6537 1 1 13 VAL CG1 C -1.020 2.343 -5.264 1.00 . A A . 13 VAL CG1 1 1
14 6538 1 1 13 VAL CG2 C -2.763 3.849 -4.237 1.00 . A A . 13 VAL CG2 1 1
14 6539 1 1 13 VAL H H -2.428 3.321 -1.686 1.00 . A A . 13 VAL H 1 1
14 6540 1 1 13 VAL HA H -2.840 1.235 -3.482 1.00 . A A . 13 VAL HA 1 1
14 6541 1 1 13 VAL HB H -0.808 3.476 -3.469 1.00 . A A . 13 VAL HB 1 1
14 6542 1 1 13 VAL HG11 H -0.737 1.301 -5.119 1.00 . A A . 13 VAL HG11 1 1
14 6543 1 1 13 VAL HG12 H -1.774 2.408 -6.050 1.00 . A A . 13 VAL HG12 1 1
14 6544 1 1 13 VAL HG13 H -0.143 2.922 -5.554 1.00 . A A . 13 VAL HG13 1 1
14 6545 1 1 13 VAL HG21 H -3.401 3.905 -3.355 1.00 . A A . 13 VAL HG21 1 1
14 6546 1 1 13 VAL HG22 H -2.379 4.842 -4.471 1.00 . A A . 13 VAL HG22 1 1
14 6547 1 1 13 VAL HG23 H -3.342 3.475 -5.081 1.00 . A A . 13 VAL HG23 1 1
14 6548 1 1 13 VAL N N -2.498 2.326 -1.764 1.00 . A A . 13 VAL N 1 1
14 6549 1 1 13 VAL O O -1.039 -0.419 -2.931 1.00 . A A . 13 VAL O 1 1
14 6550 1 1 14 VAL C C 0.918 -0.824 -1.356 1.00 . A A . 14 VAL C 1 1
14 6551 1 1 14 VAL CA C 1.388 0.507 -1.943 1.00 . A A . 14 VAL CA 1 1
14 6552 1 1 14 VAL CB C 2.332 1.271 -1.012 1.00 . A A . 14 VAL CB 1 1
14 6553 1 1 14 VAL CG1 C 3.618 1.667 -1.738 1.00 . A A . 14 VAL CG1 1 1
14 6554 1 1 14 VAL CG2 C 1.638 2.499 -0.416 1.00 . A A . 14 VAL CG2 1 1
14 6555 1 1 14 VAL H H 0.351 2.307 -2.100 1.00 . A A . 14 VAL H 1 1
14 6556 1 1 14 VAL HA H 1.919 0.312 -2.874 1.00 . A A . 14 VAL HA 1 1
14 6557 1 1 14 VAL HB H 2.602 0.608 -0.190 1.00 . A A . 14 VAL HB 1 1
14 6558 1 1 14 VAL HG11 H 4.458 1.613 -1.045 1.00 . A A . 14 VAL HG11 1 1
14 6559 1 1 14 VAL HG12 H 3.789 0.985 -2.572 1.00 . A A . 14 VAL HG12 1 1
14 6560 1 1 14 VAL HG13 H 3.524 2.686 -2.115 1.00 . A A . 14 VAL HG13 1 1
14 6561 1 1 14 VAL HG21 H 0.606 2.249 -0.169 1.00 . A A . 14 VAL HG21 1 1
14 6562 1 1 14 VAL HG22 H 2.163 2.810 0.488 1.00 . A A . 14 VAL HG22 1 1
14 6563 1 1 14 VAL HG23 H 1.651 3.311 -1.142 1.00 . A A . 14 VAL HG23 1 1
14 6564 1 1 14 VAL N N 0.232 1.327 -2.262 1.00 . A A . 14 VAL N 1 1
14 6565 1 1 14 VAL O O 1.127 -1.879 -1.954 1.00 . A A . 14 VAL O 1 1
14 6566 1 1 15 ILE C C -1.081 -2.721 -0.487 1.00 . A A . 15 ILE C 1 1
14 6567 1 1 15 ILE CA C -0.211 -1.919 0.482 1.00 . A A . 15 ILE CA 1 1
14 6568 1 1 15 ILE CB C -0.927 -1.534 1.779 1.00 . A A . 15 ILE CB 1 1
14 6569 1 1 15 ILE CD1 C -0.556 -0.963 4.206 1.00 . A A . 15 ILE CD1 1 1
14 6570 1 1 15 ILE CG1 C 0.059 -0.975 2.806 1.00 . A A . 15 ILE CG1 1 1
14 6571 1 1 15 ILE CG2 C -1.727 -2.714 2.334 1.00 . A A . 15 ILE CG2 1 1
14 6572 1 1 15 ILE H H 0.124 0.128 0.287 1.00 . A A . 15 ILE H 1 1
14 6573 1 1 15 ILE HA H 0.650 -2.526 0.758 1.00 . A A . 15 ILE HA 1 1
14 6574 1 1 15 ILE HB H -1.641 -0.741 1.552 1.00 . A A . 15 ILE HB 1 1
14 6575 1 1 15 ILE HD11 H -0.726 -1.988 4.537 1.00 . A A . 15 ILE HD11 1 1
14 6576 1 1 15 ILE HD12 H 0.126 -0.467 4.898 1.00 . A A . 15 ILE HD12 1 1
14 6577 1 1 15 ILE HD13 H -1.504 -0.427 4.184 1.00 . A A . 15 ILE HD13 1 1
14 6578 1 1 15 ILE HG13 H 0.349 0.037 2.524 1.00 . A A . 15 ILE HG13 1 1
14 6579 1 1 15 ILE HG21 H -2.485 -3.013 1.611 1.00 . A A . 15 ILE HG21 1 1
14 6580 1 1 15 ILE HG22 H -1.054 -3.552 2.522 1.00 . A A . 15 ILE HG22 1 1
14 6581 1 1 15 ILE HG23 H -2.209 -2.420 3.266 1.00 . A A . 15 ILE HG23 1 1
14 6582 1 1 15 ILE N N 0.291 -0.734 -0.192 1.00 . A A . 15 ILE N 1 1
14 6583 1 1 15 ILE O O -0.980 -3.946 -0.549 1.00 . A A . 15 ILE O 1 1
14 6584 1 1 16 SER C C -1.987 -3.290 -3.292 1.00 . A A . 16 SER C 1 1
14 6585 1 1 16 SER CA C -2.804 -2.629 -2.181 1.00 . A A . 16 SER CA 1 1
14 6586 1 1 16 SER CB C -3.783 -1.614 -2.775 1.00 . A A . 16 SER CB 1 1
14 6587 1 1 16 SER H H -1.994 -1.004 -1.162 1.00 . A A . 16 SER H 1 1
14 6588 1 1 16 SER HA H -3.359 -3.379 -1.616 1.00 . A A . 16 SER HA 1 1
14 6589 1 1 16 SER HB3 H -3.277 -0.658 -2.909 1.00 . A A . 16 SER HB3 1 1
14 6590 1 1 16 SER HG H -5.192 -2.504 -3.883 1.00 . A A . 16 SER HG 1 1
14 6591 1 1 16 SER N N -1.918 -1.999 -1.218 1.00 . A A . 16 SER N 1 1
14 6592 1 1 16 SER O O -2.483 -4.171 -3.993 1.00 . A A . 16 SER O 1 1
14 6593 1 1 16 SER OG O -4.312 -2.050 -4.024 1.00 . A A . 16 SER OG 1 1
14 6594 1 1 17 TYR C C 1.107 -4.402 -3.830 1.00 . A A . 17 TYR C 1 1
14 6595 1 1 17 TYR CA C 0.144 -3.377 -4.433 1.00 . A A . 17 TYR CA 1 1
14 6596 1 1 17 TYR CB C 0.949 -2.187 -4.959 1.00 . A A . 17 TYR CB 1 1
14 6597 1 1 17 TYR CD1 C 3.190 -3.251 -5.410 1.00 . A A . 17 TYR CD1 1 1
14 6598 1 1 17 TYR CD2 C 2.022 -2.251 -7.240 1.00 . A A . 17 TYR CD2 1 1
14 6599 1 1 17 TYR CE1 C 4.265 -3.617 -6.295 1.00 . A A . 17 TYR CE1 1 1
14 6600 1 1 17 TYR CE2 C 3.097 -2.616 -8.126 1.00 . A A . 17 TYR CE2 1 1
14 6601 1 1 17 TYR CG C 2.092 -2.576 -5.901 1.00 . A A . 17 TYR CG 1 1
14 6602 1 1 17 TYR CZ C 4.166 -3.282 -7.609 1.00 . A A . 17 TYR CZ 1 1
14 6603 1 1 17 TYR H H -0.351 -2.123 -2.844 1.00 . A A . 17 TYR H 1 1
14 6604 1 1 17 TYR HA H -0.465 -3.866 -5.192 1.00 . A A . 17 TYR HA 1 1
14 6605 1 1 17 TYR HB3 H 1.360 -1.637 -4.114 1.00 . A A . 17 TYR HB3 1 1
14 6606 1 1 17 TYR HD1 H 3.245 -3.508 -4.352 1.00 . A A . 17 TYR HD1 1 1
14 6607 1 1 17 TYR HD2 H 1.155 -1.718 -7.628 1.00 . A A . 17 TYR HD2 1 1
14 6608 1 1 17 TYR HE1 H 5.138 -4.151 -5.921 1.00 . A A . 17 TYR HE1 1 1
14 6609 1 1 17 TYR HE2 H 3.055 -2.366 -9.186 1.00 . A A . 17 TYR HE2 1 1
14 6610 1 1 17 TYR HH H 4.821 -3.813 -9.361 1.00 . A A . 17 TYR HH 1 1
14 6611 1 1 17 TYR N N -0.747 -2.840 -3.419 1.00 . A A . 17 TYR N 1 1
14 6612 1 1 17 TYR O O 1.653 -5.240 -4.544 1.00 . A A . 17 TYR O 1 1
14 6613 1 1 17 TYR OH O 5.181 -3.628 -8.446 1.00 . A A . 17 TYR OH 1 1
14 6614 1 1 18 PHE C C 1.448 -6.499 -1.435 1.00 . A A . 18 PHE C 1 1
14 6615 1 1 18 PHE CA C 2.174 -5.206 -1.813 1.00 . A A . 18 PHE CA 1 1
14 6616 1 1 18 PHE CB C 2.617 -4.492 -0.535 1.00 . A A . 18 PHE CB 1 1
14 6617 1 1 18 PHE CD1 C 4.991 -4.023 -1.182 1.00 . A A . 18 PHE CD1 1 1
14 6618 1 1 18 PHE CD2 C 3.662 -2.218 -0.456 1.00 . A A . 18 PHE CD2 1 1
14 6619 1 1 18 PHE CE1 C 6.088 -3.142 -1.364 1.00 . A A . 18 PHE CE1 1 1
14 6620 1 1 18 PHE CE2 C 4.760 -1.337 -0.639 1.00 . A A . 18 PHE CE2 1 1
14 6621 1 1 18 PHE CG C 3.801 -3.542 -0.731 1.00 . A A . 18 PHE CG 1 1
14 6622 1 1 18 PHE CZ C 5.951 -1.817 -1.089 1.00 . A A . 18 PHE CZ 1 1
14 6623 1 1 18 PHE H H 0.837 -3.614 -1.947 1.00 . A A . 18 PHE H 1 1
14 6624 1 1 18 PHE HA H 3.000 -5.439 -2.484 1.00 . A A . 18 PHE HA 1 1
14 6625 1 1 18 PHE HB3 H 2.884 -5.239 0.212 1.00 . A A . 18 PHE HB3 1 1
14 6626 1 1 18 PHE HD1 H 5.101 -5.085 -1.403 1.00 . A A . 18 PHE HD1 1 1
14 6627 1 1 18 PHE HD2 H 2.709 -1.832 -0.095 1.00 . A A . 18 PHE HD2 1 1
14 6628 1 1 18 PHE HE1 H 7.042 -3.526 -1.726 1.00 . A A . 18 PHE HE1 1 1
14 6629 1 1 18 PHE HE2 H 4.650 -0.275 -0.418 1.00 . A A . 18 PHE HE2 1 1
14 6630 1 1 18 PHE HZ H 6.794 -1.140 -1.229 1.00 . A A . 18 PHE HZ 1 1
14 6631 1 1 18 PHE N N 1.286 -4.299 -2.520 1.00 . A A . 18 PHE N 1 1
14 6632 1 1 18 PHE O O 1.923 -7.593 -1.737 1.00 . A A . 18 PHE O 1 1
14 6633 1 1 19 LEU C C -0.601 -8.465 -1.514 1.00 . A A . 19 LEU C 1 1
14 6634 1 1 19 LEU CA C -0.487 -7.471 -0.357 1.00 . A A . 19 LEU CA 1 1
14 6635 1 1 19 LEU CB C -1.839 -7.007 0.190 1.00 . A A . 19 LEU CB 1 1
14 6636 1 1 19 LEU CD1 C -2.152 -9.197 1.403 1.00 . A A . 19 LEU CD1 1 1
14 6637 1 1 19 LEU CD2 C -1.569 -7.094 2.696 1.00 . A A . 19 LEU CD2 1 1
14 6638 1 1 19 LEU CG C -2.302 -7.676 1.487 1.00 . A A . 19 LEU CG 1 1
14 6639 1 1 19 LEU H H -0.071 -5.438 -0.538 1.00 . A A . 19 LEU H 1 1
14 6640 1 1 19 LEU HA H 0.044 -7.954 0.462 1.00 . A A . 19 LEU HA 1 1
14 6641 1 1 19 LEU HB3 H -2.595 -7.179 -0.574 1.00 . A A . 19 LEU HB3 1 1
14 6642 1 1 19 LEU HD11 H -3.078 -9.632 1.024 1.00 . A A . 19 LEU HD11 1 1
14 6643 1 1 19 LEU HD12 H -1.332 -9.445 0.729 1.00 . A A . 19 LEU HD12 1 1
14 6644 1 1 19 LEU HD13 H -1.942 -9.596 2.395 1.00 . A A . 19 LEU HD13 1 1
14 6645 1 1 19 LEU HD21 H -1.930 -7.575 3.606 1.00 . A A . 19 LEU HD21 1 1
14 6646 1 1 19 LEU HD22 H -0.499 -7.271 2.592 1.00 . A A . 19 LEU HD22 1 1
14 6647 1 1 19 LEU HD23 H -1.756 -6.022 2.754 1.00 . A A . 19 LEU HD23 1 1
14 6648 1 1 19 LEU HG H -3.363 -7.464 1.621 1.00 . A A . 19 LEU HG 1 1
14 6649 1 1 19 LEU N N 0.308 -6.331 -0.779 1.00 . A A . 19 LEU N 1 1
14 6650 1 1 19 LEU O O -0.419 -9.667 -1.326 1.00 . A A . 19 LEU O 1 1
14 6651 1 1 20 MET C C 0.141 -9.711 -4.020 1.00 . A A . 20 MET C 1 1
14 6652 1 1 20 MET CA C -1.042 -8.752 -3.875 1.00 . A A . 20 MET CA 1 1
14 6653 1 1 20 MET CB C -1.128 -7.855 -5.112 1.00 . A A . 20 MET CB 1 1
14 6654 1 1 20 MET CE C -3.658 -9.219 -6.912 1.00 . A A . 20 MET CE 1 1
14 6655 1 1 20 MET CG C -2.545 -7.311 -5.298 1.00 . A A . 20 MET CG 1 1
14 6656 1 1 20 MET H H -1.048 -6.948 -2.833 1.00 . A A . 20 MET H 1 1
14 6657 1 1 20 MET HA H -1.962 -9.318 -3.732 1.00 . A A . 20 MET HA 1 1
14 6658 1 1 20 MET HB3 H -0.832 -8.420 -5.996 1.00 . A A . 20 MET HB3 1 1
14 6659 1 1 20 MET HE1 H -4.331 -9.328 -6.060 1.00 . A A . 20 MET HE1 1 1
14 6660 1 1 20 MET HE2 H -4.192 -9.460 -7.831 1.00 . A A . 20 MET HE2 1 1
14 6661 1 1 20 MET HE3 H -2.811 -9.895 -6.795 1.00 . A A . 20 MET HE3 1 1
14 6662 1 1 20 MET HG3 H -2.575 -6.253 -5.037 1.00 . A A . 20 MET HG3 1 1
14 6663 1 1 20 MET N N -0.902 -7.927 -2.687 1.00 . A A . 20 MET N 1 1
14 6664 1 1 20 MET O O 0.032 -10.741 -4.682 1.00 . A A . 20 MET O 1 1
14 6665 1 1 20 MET SD S -3.069 -7.536 -6.990 1.00 . A A . 20 MET SD 1 1
14 6666 1 1 21 LEU C C 2.554 -10.975 -2.156 1.00 . A A . 21 LEU C 1 1
14 6667 1 1 21 LEU CA C 2.447 -10.151 -3.440 1.00 . A A . 21 LEU CA 1 1
14 6668 1 1 21 LEU CB C 3.674 -9.278 -3.713 1.00 . A A . 21 LEU CB 1 1
14 6669 1 1 21 LEU CD1 C 5.501 -10.012 -2.137 1.00 . A A . 21 LEU CD1 1 1
14 6670 1 1 21 LEU CD2 C 5.215 -7.555 -2.704 1.00 . A A . 21 LEU CD2 1 1
14 6671 1 1 21 LEU CG C 4.513 -8.899 -2.491 1.00 . A A . 21 LEU CG 1 1
14 6672 1 1 21 LEU H H 1.326 -8.496 -2.853 1.00 . A A . 21 LEU H 1 1
14 6673 1 1 21 LEU HA H 2.344 -10.835 -4.282 1.00 . A A . 21 LEU HA 1 1
14 6674 1 1 21 LEU HB3 H 3.342 -8.361 -4.200 1.00 . A A . 21 LEU HB3 1 1
14 6675 1 1 21 LEU HD11 H 5.347 -10.860 -2.805 1.00 . A A . 21 LEU HD11 1 1
14 6676 1 1 21 LEU HD12 H 6.520 -9.642 -2.248 1.00 . A A . 21 LEU HD12 1 1
14 6677 1 1 21 LEU HD13 H 5.339 -10.327 -1.106 1.00 . A A . 21 LEU HD13 1 1
14 6678 1 1 21 LEU HD21 H 6.110 -7.705 -3.308 1.00 . A A . 21 LEU HD21 1 1
14 6679 1 1 21 LEU HD22 H 4.540 -6.870 -3.216 1.00 . A A . 21 LEU HD22 1 1
14 6680 1 1 21 LEU HD23 H 5.496 -7.135 -1.738 1.00 . A A . 21 LEU HD23 1 1
14 6681 1 1 21 LEU HG H 3.843 -8.781 -1.640 1.00 . A A . 21 LEU HG 1 1
14 6682 1 1 21 LEU N N 1.245 -9.337 -3.389 1.00 . A A . 21 LEU N 1 1
14 6683 1 1 21 LEU O O 2.938 -12.144 -2.194 1.00 . A A . 21 LEU O 1 1
14 6684 1 1 22 ILE C C 1.299 -12.189 0.241 1.00 . A A . 22 ILE C 1 1
14 6685 1 1 22 ILE CA C 2.258 -10.997 0.245 1.00 . A A . 22 ILE CA 1 1
14 6686 1 1 22 ILE CB C 1.989 -9.994 1.369 1.00 . A A . 22 ILE CB 1 1
14 6687 1 1 22 ILE CD1 C 2.893 -7.862 2.368 1.00 . A A . 22 ILE CD1 1 1
14 6688 1 1 22 ILE CG1 C 2.659 -8.651 1.077 1.00 . A A . 22 ILE CG1 1 1
14 6689 1 1 22 ILE CG2 C 2.412 -10.564 2.724 1.00 . A A . 22 ILE CG2 1 1
14 6690 1 1 22 ILE H H 1.895 -9.386 -1.027 1.00 . A A . 22 ILE H 1 1
14 6691 1 1 22 ILE HA H 3.273 -11.369 0.381 1.00 . A A . 22 ILE HA 1 1
14 6692 1 1 22 ILE HB H 0.915 -9.814 1.416 1.00 . A A . 22 ILE HB 1 1
14 6693 1 1 22 ILE HD11 H 1.941 -7.706 2.876 1.00 . A A . 22 ILE HD11 1 1
14 6694 1 1 22 ILE HD12 H 3.565 -8.423 3.019 1.00 . A A . 22 ILE HD12 1 1
14 6695 1 1 22 ILE HD13 H 3.340 -6.898 2.129 1.00 . A A . 22 ILE HD13 1 1
14 6696 1 1 22 ILE HG13 H 2.035 -8.068 0.399 1.00 . A A . 22 ILE HG13 1 1
14 6697 1 1 22 ILE HG21 H 3.485 -10.756 2.718 1.00 . A A . 22 ILE HG21 1 1
14 6698 1 1 22 ILE HG22 H 2.176 -9.847 3.510 1.00 . A A . 22 ILE HG22 1 1
14 6699 1 1 22 ILE HG23 H 1.878 -11.496 2.910 1.00 . A A . 22 ILE HG23 1 1
14 6700 1 1 22 ILE N N 2.207 -10.336 -1.049 1.00 . A A . 22 ILE N 1 1
14 6701 1 1 22 ILE O O 1.700 -13.312 0.542 1.00 . A A . 22 ILE O 1 1
14 6702 1 1 23 PHE C C -0.681 -13.940 -1.268 1.00 . A A . 23 PHE C 1 1
14 6703 1 1 23 PHE CA C -0.967 -12.940 -0.146 1.00 . A A . 23 PHE CA 1 1
14 6704 1 1 23 PHE CB C -2.300 -12.244 -0.429 1.00 . A A . 23 PHE CB 1 1
14 6705 1 1 23 PHE CD1 C -3.370 -14.380 0.320 1.00 . A A . 23 PHE CD1 1 1
14 6706 1 1 23 PHE CD2 C -4.776 -12.612 -0.349 1.00 . A A . 23 PHE CD2 1 1
14 6707 1 1 23 PHE CE1 C -4.510 -15.184 0.586 1.00 . A A . 23 PHE CE1 1 1
14 6708 1 1 23 PHE CE2 C -5.915 -13.416 -0.083 1.00 . A A . 23 PHE CE2 1 1
14 6709 1 1 23 PHE CG C -3.527 -13.110 -0.141 1.00 . A A . 23 PHE CG 1 1
14 6710 1 1 23 PHE CZ C -5.757 -14.686 0.379 1.00 . A A . 23 PHE CZ 1 1
14 6711 1 1 23 PHE H H -0.266 -10.988 -0.344 1.00 . A A . 23 PHE H 1 1
14 6712 1 1 23 PHE HA H -0.946 -13.456 0.813 1.00 . A A . 23 PHE HA 1 1
14 6713 1 1 23 PHE HB3 H -2.323 -11.934 -1.474 1.00 . A A . 23 PHE HB3 1 1
14 6714 1 1 23 PHE HD1 H -2.370 -14.779 0.487 1.00 . A A . 23 PHE HD1 1 1
14 6715 1 1 23 PHE HD2 H -4.901 -11.594 -0.720 1.00 . A A . 23 PHE HD2 1 1
14 6716 1 1 23 PHE HE1 H -4.384 -16.201 0.957 1.00 . A A . 23 PHE HE1 1 1
14 6717 1 1 23 PHE HE2 H -6.915 -13.017 -0.250 1.00 . A A . 23 PHE HE2 1 1
14 6718 1 1 23 PHE HZ H -6.632 -15.304 0.583 1.00 . A A . 23 PHE HZ 1 1
14 6719 1 1 23 PHE N N 0.051 -11.904 -0.101 1.00 . A A . 23 PHE N 1 1
14 6720 1 1 23 PHE O O -1.364 -14.956 -1.387 1.00 . A A . 23 PHE O 1 1
14 6721 1 1 24 MET C C 1.893 -15.373 -2.785 1.00 . A A . 24 MET C 1 1
14 6722 1 1 24 MET CA C 0.715 -14.477 -3.170 1.00 . A A . 24 MET CA 1 1
14 6723 1 1 24 MET CB C 1.099 -13.615 -4.374 1.00 . A A . 24 MET CB 1 1
14 6724 1 1 24 MET CE C -0.281 -15.821 -7.117 1.00 . A A . 24 MET CE 1 1
14 6725 1 1 24 MET CG C 0.018 -13.670 -5.455 1.00 . A A . 24 MET CG 1 1
14 6726 1 1 24 MET H H 0.880 -12.790 -1.958 1.00 . A A . 24 MET H 1 1
14 6727 1 1 24 MET HA H -0.162 -15.089 -3.383 1.00 . A A . 24 MET HA 1 1
14 6728 1 1 24 MET HB3 H 2.048 -13.961 -4.785 1.00 . A A . 24 MET HB3 1 1
14 6729 1 1 24 MET HE1 H -0.062 -16.488 -6.284 1.00 . A A . 24 MET HE1 1 1
14 6730 1 1 24 MET HE2 H -1.339 -15.561 -7.107 1.00 . A A . 24 MET HE2 1 1
14 6731 1 1 24 MET HE3 H -0.040 -16.320 -8.056 1.00 . A A . 24 MET HE3 1 1
14 6732 1 1 24 MET HG3 H -0.379 -12.671 -5.635 1.00 . A A . 24 MET HG3 1 1
14 6733 1 1 24 MET N N 0.330 -13.619 -2.062 1.00 . A A . 24 MET N 1 1
14 6734 1 1 24 MET O O 1.830 -16.591 -2.947 1.00 . A A . 24 MET O 1 1
14 6735 1 1 24 MET SD S 0.698 -14.337 -6.965 1.00 . A A . 24 MET SD 1 1
14 6736 1 1 25 THR C C 3.756 -16.644 -0.981 1.00 . A A . 25 THR C 1 1
14 6737 1 1 25 THR CA C 4.133 -15.460 -1.874 1.00 . A A . 25 THR CA 1 1
14 6738 1 1 25 THR CB C 5.081 -14.466 -1.200 1.00 . A A . 25 THR CB 1 1
14 6739 1 1 25 THR CG2 C 5.302 -13.206 -2.038 1.00 . A A . 25 THR CG2 1 1
14 6740 1 1 25 THR H H 2.983 -13.745 -2.154 1.00 . A A . 25 THR H 1 1
14 6741 1 1 25 THR HA H 4.607 -15.870 -2.766 1.00 . A A . 25 THR HA 1 1
14 6742 1 1 25 THR HB H 6.030 -14.941 -0.954 1.00 . A A . 25 THR HB 1 1
14 6743 1 1 25 THR HG1 H 3.616 -13.396 -0.356 1.00 . A A . 25 THR HG1 1 1
14 6744 1 1 25 THR HG21 H 4.700 -13.263 -2.946 1.00 . A A . 25 THR HG21 1 1
14 6745 1 1 25 THR HG22 H 5.006 -12.329 -1.461 1.00 . A A . 25 THR HG22 1 1
14 6746 1 1 25 THR HG23 H 6.355 -13.127 -2.305 1.00 . A A . 25 THR HG23 1 1
14 6747 1 1 25 THR N N 2.941 -14.736 -2.283 1.00 . A A . 25 THR N 1 1
14 6748 1 1 25 THR O O 4.215 -17.763 -1.202 1.00 . A A . 25 THR O 1 1
14 6749 1 1 25 THR OG1 O 4.352 -14.006 -0.065 1.00 . A A . 25 THR OG1 1 1
14 6750 1 1 26 TYR C C 1.334 -18.201 0.343 1.00 . A A . 26 TYR C 1 1
14 6751 1 1 26 TYR CA C 2.482 -17.382 0.937 1.00 . A A . 26 TYR CA 1 1
14 6752 1 1 26 TYR CB C 1.975 -16.642 2.176 1.00 . A A . 26 TYR CB 1 1
14 6753 1 1 26 TYR CD1 C 4.371 -15.968 2.577 1.00 . A A . 26 TYR CD1 1 1
14 6754 1 1 26 TYR CD2 C 2.809 -15.717 4.369 1.00 . A A . 26 TYR CD2 1 1
14 6755 1 1 26 TYR CE1 C 5.419 -15.449 3.419 1.00 . A A . 26 TYR CE1 1 1
14 6756 1 1 26 TYR CE2 C 3.856 -15.199 5.209 1.00 . A A . 26 TYR CE2 1 1
14 6757 1 1 26 TYR CG C 3.089 -16.091 3.070 1.00 . A A . 26 TYR CG 1 1
14 6758 1 1 26 TYR CZ C 5.110 -15.090 4.693 1.00 . A A . 26 TYR CZ 1 1
14 6759 1 1 26 TYR H H 2.555 -15.443 0.182 1.00 . A A . 26 TYR H 1 1
14 6760 1 1 26 TYR HA H 3.325 -18.044 1.135 1.00 . A A . 26 TYR HA 1 1
14 6761 1 1 26 TYR HB3 H 1.354 -17.318 2.763 1.00 . A A . 26 TYR HB3 1 1
14 6762 1 1 26 TYR HD1 H 4.592 -16.262 1.552 1.00 . A A . 26 TYR HD1 1 1
14 6763 1 1 26 TYR HD2 H 1.795 -15.814 4.758 1.00 . A A . 26 TYR HD2 1 1
14 6764 1 1 26 TYR HE1 H 6.437 -15.346 3.042 1.00 . A A . 26 TYR HE1 1 1
14 6765 1 1 26 TYR HE2 H 3.649 -14.900 6.237 1.00 . A A . 26 TYR HE2 1 1
14 6766 1 1 26 TYR HH H 6.983 -14.700 5.033 1.00 . A A . 26 TYR HH 1 1
14 6767 1 1 26 TYR N N 2.924 -16.356 0.009 1.00 . A A . 26 TYR N 1 1
14 6768 1 1 26 TYR O O 0.721 -19.012 1.034 1.00 . A A . 26 TYR O 1 1
14 6769 1 1 26 TYR OH O 6.099 -14.601 5.488 1.00 . A A . 26 TYR OH 1 1
14 6770 1 1 27 ASN C C 0.586 -19.335 -2.881 1.00 . A A . 27 ASN C 1 1
14 6771 1 1 27 ASN CA C 0.014 -18.664 -1.631 1.00 . A A . 27 ASN CA 1 1
14 6772 1 1 27 ASN CB C -1.088 -17.699 -2.074 1.00 . A A . 27 ASN CB 1 1
14 6773 1 1 27 ASN CG C -2.067 -17.423 -0.932 1.00 . A A . 27 ASN CG 1 1
14 6774 1 1 27 ASN H H 1.580 -17.297 -1.492 1.00 . A A . 27 ASN H 1 1
14 6775 1 1 27 ASN HA H -0.372 -19.385 -0.910 1.00 . A A . 27 ASN HA 1 1
14 6776 1 1 27 ASN HB3 H -1.625 -18.120 -2.924 1.00 . A A . 27 ASN HB3 1 1
14 6777 1 1 27 ASN HD21 H -0.511 -16.753 0.177 1.00 . A A . 27 ASN HD21 1 1
14 6778 1 1 27 ASN HD22 H -2.055 -16.704 0.962 1.00 . A A . 27 ASN HD22 1 1
14 6779 1 1 27 ASN N N 1.077 -17.960 -0.935 1.00 . A A . 27 ASN N 1 1
14 6780 1 1 27 ASN ND2 N -1.498 -16.918 0.160 1.00 . A A . 27 ASN ND2 1 1
14 6781 1 1 27 ASN O O -0.094 -19.437 -3.901 1.00 . A A . 27 ASN O 1 1
14 6782 1 1 27 ASN OD1 O -3.261 -17.653 -1.032 1.00 . A A . 27 ASN OD1 1 1
14 6783 1 1 28 LYS C C 1.616 -21.565 -4.396 1.00 . A A . 28 LYS C 1 1
14 6784 1 1 28 LYS CA C 2.501 -20.432 -3.869 1.00 . A A . 28 LYS CA 1 1
14 6785 1 1 28 LYS CB C 3.901 -20.888 -3.454 1.00 . A A . 28 LYS CB 1 1
14 6786 1 1 28 LYS CD C 4.434 -23.088 -2.344 1.00 . A A . 28 LYS CD 1 1
14 6787 1 1 28 LYS CE C 4.754 -23.740 -0.997 1.00 . A A . 28 LYS CE 1 1
14 6788 1 1 28 LYS CG C 3.853 -21.687 -2.150 1.00 . A A . 28 LYS CG 1 1
14 6789 1 1 28 LYS H H 2.376 -19.686 -1.929 1.00 . A A . 28 LYS H 1 1
14 6790 1 1 28 LYS HA H 2.624 -19.694 -4.662 1.00 . A A . 28 LYS HA 1 1
14 6791 1 1 28 LYS HB3 H 4.548 -20.019 -3.329 1.00 . A A . 28 LYS HB3 1 1
14 6792 1 1 28 LYS HD3 H 5.341 -23.030 -2.947 1.00 . A A . 28 LYS HD3 1 1
14 6793 1 1 28 LYS HE3 H 4.635 -24.821 -1.072 1.00 . A A . 28 LYS HE3 1 1
14 6794 1 1 28 LYS HG3 H 2.822 -21.761 -1.803 1.00 . A A . 28 LYS HG3 1 1
14 6795 1 1 28 LYS HZ1 H 6.241 -22.422 -0.519 1.00 . A A . 28 LYS HZ1 1 1
14 6796 1 1 28 LYS HZ2 H 6.318 -23.824 0.316 1.00 . A A . 28 LYS HZ2 1 1
14 6797 1 1 28 LYS HZ3 H 6.782 -23.779 -1.249 1.00 . A A . 28 LYS HZ3 1 1
14 6798 1 1 28 LYS N N 1.830 -19.774 -2.762 1.00 . A A . 28 LYS N 1 1
14 6799 1 1 28 LYS NZ N 6.136 -23.415 -0.579 1.00 . A A . 28 LYS NZ 1 1
14 6800 1 1 28 LYS O O 1.612 -21.849 -5.592 1.00 . A A . 28 LYS O 1 1
14 6801 1 1 29 LYS C C 0.798 -24.348 -4.579 1.00 . A A . 29 LYS C 1 1
14 6802 1 1 29 LYS CA C 0.003 -23.276 -3.831 1.00 . A A . 29 LYS CA 1 1
14 6803 1 1 29 LYS CB C -1.208 -22.755 -4.608 1.00 . A A . 29 LYS CB 1 1
14 6804 1 1 29 LYS CD C -3.197 -21.249 -4.240 1.00 . A A . 29 LYS CD 1 1
14 6805 1 1 29 LYS CE C -3.814 -20.400 -3.126 1.00 . A A . 29 LYS CE 1 1
14 6806 1 1 29 LYS CG C -2.349 -22.382 -3.659 1.00 . A A . 29 LYS CG 1 1
14 6807 1 1 29 LYS H H 0.899 -21.943 -2.504 1.00 . A A . 29 LYS H 1 1
14 6808 1 1 29 LYS HA H -0.371 -23.709 -2.904 1.00 . A A . 29 LYS HA 1 1
14 6809 1 1 29 LYS HB3 H -1.548 -23.515 -5.311 1.00 . A A . 29 LYS HB3 1 1
14 6810 1 1 29 LYS HD3 H -3.987 -21.665 -4.865 1.00 . A A . 29 LYS HD3 1 1
14 6811 1 1 29 LYS HE3 H -4.253 -19.496 -3.551 1.00 . A A . 29 LYS HE3 1 1
14 6812 1 1 29 LYS HG3 H -1.941 -22.078 -2.695 1.00 . A A . 29 LYS HG3 1 1
14 6813 1 1 29 LYS HZ1 H -5.734 -21.045 -2.854 1.00 . A A . 29 LYS HZ1 1 1
14 6814 1 1 29 LYS HZ2 H -4.608 -22.138 -2.402 1.00 . A A . 29 LYS HZ2 1 1
14 6815 1 1 29 LYS HZ3 H -4.909 -20.841 -1.459 1.00 . A A . 29 LYS HZ3 1 1
14 6816 1 1 29 LYS N N 0.889 -22.181 -3.476 1.00 . A A . 29 LYS N 1 1
14 6817 1 1 29 LYS NZ N -4.850 -21.168 -2.402 1.00 . A A . 29 LYS NZ 1 1
14 6818 1 1 29 LYS O O 1.534 -25.120 -3.967 1.00 . A A . 29 LYS O 1 1
15 6819 1 1 1 LYS C C -2.944 18.498 3.183 1.00 . A A . 1 LYS C 1 1
15 6820 1 1 1 LYS CA C -3.087 20.021 3.176 1.00 . A A . 1 LYS CA 1 1
15 6821 1 1 1 LYS CB C -3.978 20.549 2.049 1.00 . A A . 1 LYS CB 1 1
15 6822 1 1 1 LYS CD C -5.089 22.325 3.453 1.00 . A A . 1 LYS CD 1 1
15 6823 1 1 1 LYS CE C -5.246 23.594 2.614 1.00 . A A . 1 LYS CE 1 1
15 6824 1 1 1 LYS CG C -5.306 21.073 2.600 1.00 . A A . 1 LYS CG 1 1
15 6825 1 1 1 LYS H1 H -1.737 21.522 2.662 1.00 . A A . 1 LYS H1 1 1
15 6826 1 1 1 LYS HA H -3.541 20.331 4.117 1.00 . A A . 1 LYS HA 1 1
15 6827 1 1 1 LYS HB3 H -4.169 19.754 1.329 1.00 . A A . 1 LYS HB3 1 1
15 6828 1 1 1 LYS HD3 H -4.094 22.299 3.898 1.00 . A A . 1 LYS HD3 1 1
15 6829 1 1 1 LYS HE3 H -5.885 23.391 1.753 1.00 . A A . 1 LYS HE3 1 1
15 6830 1 1 1 LYS HG3 H -5.786 20.300 3.200 1.00 . A A . 1 LYS HG3 1 1
15 6831 1 1 1 LYS HZ1 H -5.746 25.550 2.934 1.00 . A A . 1 LYS HZ1 1 1
15 6832 1 1 1 LYS HZ2 H -6.797 24.491 3.598 1.00 . A A . 1 LYS HZ2 1 1
15 6833 1 1 1 LYS HZ3 H -5.345 24.748 4.298 1.00 . A A . 1 LYS HZ3 1 1
15 6834 1 1 1 LYS N N -1.769 20.627 3.107 1.00 . A A . 1 LYS N 1 1
15 6835 1 1 1 LYS NZ N -5.831 24.684 3.427 1.00 . A A . 1 LYS NZ 1 1
15 6836 1 1 1 LYS O O -1.907 17.966 2.790 1.00 . A A . 1 LYS O 1 1
15 6837 1 1 2 HIS C C -2.687 15.895 4.305 1.00 . A A . 2 HIS C 1 1
15 6838 1 1 2 HIS CA C -4.005 16.387 3.701 1.00 . A A . 2 HIS CA 1 1
15 6839 1 1 2 HIS CB C -4.288 15.783 2.324 1.00 . A A . 2 HIS CB 1 1
15 6840 1 1 2 HIS CD2 C -4.041 17.438 0.317 1.00 . A A . 2 HIS CD2 1 1
15 6841 1 1 2 HIS CE1 C -6.123 18.100 0.201 1.00 . A A . 2 HIS CE1 1 1
15 6842 1 1 2 HIS CG C -4.738 16.789 1.292 1.00 . A A . 2 HIS CG 1 1
15 6843 1 1 2 HIS H H -4.840 18.278 3.954 1.00 . A A . 2 HIS H 1 1
15 6844 1 1 2 HIS HA H -4.825 16.105 4.362 1.00 . A A . 2 HIS HA 1 1
15 6845 1 1 2 HIS HB3 H -5.054 15.014 2.426 1.00 . A A . 2 HIS HB3 1 1
15 6846 1 1 2 HIS HD1 H -6.807 16.936 1.775 1.00 . A A . 2 HIS HD1 1 1
15 6847 1 1 2 HIS HD2 H -2.975 17.326 0.113 1.00 . A A . 2 HIS HD2 1 1
15 6848 1 1 2 HIS HE1 H -7.021 18.624 -0.125 1.00 . A A . 2 HIS HE1 1 1
15 6849 1 1 2 HIS HE2 H -4.625 18.863 -1.073 1.00 . A A . 2 HIS HE2 1 1
15 6850 1 1 2 HIS N N -4.001 17.838 3.637 1.00 . A A . 2 HIS N 1 1
15 6851 1 1 2 HIS ND1 N -6.047 17.228 1.195 1.00 . A A . 2 HIS ND1 1 1
15 6852 1 1 2 HIS NE2 N -4.878 18.229 -0.343 1.00 . A A . 2 HIS NE2 1 1
15 6853 1 1 2 HIS O O -1.703 15.710 3.590 1.00 . A A . 2 HIS O 1 1
15 6854 1 1 3 LEU C C -1.550 13.704 6.385 1.00 . A A . 3 LEU C 1 1
15 6855 1 1 3 LEU CA C -1.532 15.232 6.322 1.00 . A A . 3 LEU CA 1 1
15 6856 1 1 3 LEU CB C -1.430 15.903 7.694 1.00 . A A . 3 LEU CB 1 1
15 6857 1 1 3 LEU CD1 C -3.076 17.806 7.844 1.00 . A A . 3 LEU CD1 1 1
15 6858 1 1 3 LEU CD2 C -0.743 18.059 8.807 1.00 . A A . 3 LEU CD2 1 1
15 6859 1 1 3 LEU CG C -1.601 17.423 7.712 1.00 . A A . 3 LEU CG 1 1
15 6860 1 1 3 LEU H H -3.516 15.851 6.188 1.00 . A A . 3 LEU H 1 1
15 6861 1 1 3 LEU HA H -0.660 15.543 5.746 1.00 . A A . 3 LEU HA 1 1
15 6862 1 1 3 LEU HB3 H -0.457 15.663 8.123 1.00 . A A . 3 LEU HB3 1 1
15 6863 1 1 3 LEU HD11 H -3.388 18.363 6.959 1.00 . A A . 3 LEU HD11 1 1
15 6864 1 1 3 LEU HD12 H -3.680 16.903 7.935 1.00 . A A . 3 LEU HD12 1 1
15 6865 1 1 3 LEU HD13 H -3.213 18.426 8.729 1.00 . A A . 3 LEU HD13 1 1
15 6866 1 1 3 LEU HD21 H 0.289 17.727 8.699 1.00 . A A . 3 LEU HD21 1 1
15 6867 1 1 3 LEU HD22 H -0.787 19.145 8.718 1.00 . A A . 3 LEU HD22 1 1
15 6868 1 1 3 LEU HD23 H -1.121 17.759 9.784 1.00 . A A . 3 LEU HD23 1 1
15 6869 1 1 3 LEU HG H -1.250 17.817 6.757 1.00 . A A . 3 LEU HG 1 1
15 6870 1 1 3 LEU N N -2.711 15.698 5.615 1.00 . A A . 3 LEU N 1 1
15 6871 1 1 3 LEU O O -0.595 13.050 5.970 1.00 . A A . 3 LEU O 1 1
15 6872 1 1 4 LEU C C -3.771 11.241 5.955 1.00 . A A . 4 LEU C 1 1
15 6873 1 1 4 LEU CA C -2.805 11.739 7.032 1.00 . A A . 4 LEU CA 1 1
15 6874 1 1 4 LEU CB C -3.224 11.365 8.455 1.00 . A A . 4 LEU CB 1 1
15 6875 1 1 4 LEU CD1 C -0.773 11.504 9.033 1.00 . A A . 4 LEU CD1 1 1
15 6876 1 1 4 LEU CD2 C -2.441 13.044 10.166 1.00 . A A . 4 LEU CD2 1 1
15 6877 1 1 4 LEU CG C -2.203 11.662 9.556 1.00 . A A . 4 LEU CG 1 1
15 6878 1 1 4 LEU H H -3.421 13.717 7.245 1.00 . A A . 4 LEU H 1 1
15 6879 1 1 4 LEU HA H -1.828 11.289 6.855 1.00 . A A . 4 LEU HA 1 1
15 6880 1 1 4 LEU HB3 H -3.453 10.299 8.477 1.00 . A A . 4 LEU HB3 1 1
15 6881 1 1 4 LEU HD11 H -0.650 10.507 8.609 1.00 . A A . 4 LEU HD11 1 1
15 6882 1 1 4 LEU HD12 H -0.582 12.253 8.264 1.00 . A A . 4 LEU HD12 1 1
15 6883 1 1 4 LEU HD13 H -0.069 11.639 9.855 1.00 . A A . 4 LEU HD13 1 1
15 6884 1 1 4 LEU HD21 H -2.804 13.724 9.396 1.00 . A A . 4 LEU HD21 1 1
15 6885 1 1 4 LEU HD22 H -3.181 12.968 10.961 1.00 . A A . 4 LEU HD22 1 1
15 6886 1 1 4 LEU HD23 H -1.506 13.426 10.576 1.00 . A A . 4 LEU HD23 1 1
15 6887 1 1 4 LEU HG H -2.337 10.930 10.353 1.00 . A A . 4 LEU HG 1 1
15 6888 1 1 4 LEU N N -2.649 13.178 6.909 1.00 . A A . 4 LEU N 1 1
15 6889 1 1 4 LEU O O -3.496 10.251 5.279 1.00 . A A . 4 LEU O 1 1
15 6890 1 1 5 GLN C C -5.227 11.096 3.561 1.00 . A A . 5 GLN C 1 1
15 6891 1 1 5 GLN CA C -5.891 11.593 4.847 1.00 . A A . 5 GLN CA 1 1
15 6892 1 1 5 GLN CB C -6.822 12.774 4.562 1.00 . A A . 5 GLN CB 1 1
15 6893 1 1 5 GLN CD C -8.590 14.076 5.802 1.00 . A A . 5 GLN CD 1 1
15 6894 1 1 5 GLN CG C -8.095 12.683 5.405 1.00 . A A . 5 GLN CG 1 1
15 6895 1 1 5 GLN H H -5.099 12.755 6.384 1.00 . A A . 5 GLN H 1 1
15 6896 1 1 5 GLN HA H -6.466 10.787 5.302 1.00 . A A . 5 GLN HA 1 1
15 6897 1 1 5 GLN HB3 H -7.082 12.789 3.504 1.00 . A A . 5 GLN HB3 1 1
15 6898 1 1 5 GLN HE21 H -9.694 13.216 7.264 1.00 . A A . 5 GLN HE21 1 1
15 6899 1 1 5 GLN HE22 H -9.815 14.941 7.162 1.00 . A A . 5 GLN HE22 1 1
15 6900 1 1 5 GLN HG3 H -7.902 12.094 6.301 1.00 . A A . 5 GLN HG3 1 1
15 6901 1 1 5 GLN N N -4.883 11.950 5.830 1.00 . A A . 5 GLN N 1 1
15 6902 1 1 5 GLN NE2 N -9.436 14.078 6.828 1.00 . A A . 5 GLN NE2 1 1
15 6903 1 1 5 GLN O O -5.779 10.249 2.861 1.00 . A A . 5 GLN O 1 1
15 6904 1 1 5 GLN OE1 O -8.227 15.082 5.216 1.00 . A A . 5 GLN OE1 1 1
15 6905 1 1 6 THR C C -2.602 9.925 2.317 1.00 . A A . 6 THR C 1 1
15 6906 1 1 6 THR CA C -3.306 11.266 2.102 1.00 . A A . 6 THR CA 1 1
15 6907 1 1 6 THR CB C -2.346 12.409 1.764 1.00 . A A . 6 THR CB 1 1
15 6908 1 1 6 THR CG2 C -1.155 12.476 2.722 1.00 . A A . 6 THR CG2 1 1
15 6909 1 1 6 THR H H -3.609 12.331 3.866 1.00 . A A . 6 THR H 1 1
15 6910 1 1 6 THR HA H -4.012 11.130 1.283 1.00 . A A . 6 THR HA 1 1
15 6911 1 1 6 THR HB H -2.872 13.362 1.730 1.00 . A A . 6 THR HB 1 1
15 6912 1 1 6 THR HG1 H -1.206 11.204 0.644 1.00 . A A . 6 THR HG1 1 1
15 6913 1 1 6 THR HG21 H -1.517 12.535 3.749 1.00 . A A . 6 THR HG21 1 1
15 6914 1 1 6 THR HG22 H -0.542 11.582 2.604 1.00 . A A . 6 THR HG22 1 1
15 6915 1 1 6 THR HG23 H -0.556 13.358 2.496 1.00 . A A . 6 THR HG23 1 1
15 6916 1 1 6 THR N N -4.052 11.644 3.291 1.00 . A A . 6 THR N 1 1
15 6917 1 1 6 THR O O -2.774 8.997 1.528 1.00 . A A . 6 THR O 1 1
15 6918 1 1 6 THR OG1 O -1.769 12.021 0.520 1.00 . A A . 6 THR OG1 1 1
15 6919 1 1 7 VAL C C -2.047 7.456 3.650 1.00 . A A . 7 VAL C 1 1
15 6920 1 1 7 VAL CA C -1.096 8.653 3.717 1.00 . A A . 7 VAL CA 1 1
15 6921 1 1 7 VAL CB C -0.418 8.803 5.081 1.00 . A A . 7 VAL CB 1 1
15 6922 1 1 7 VAL CG1 C 0.548 7.646 5.343 1.00 . A A . 7 VAL CG1 1 1
15 6923 1 1 7 VAL CG2 C 0.297 10.151 5.192 1.00 . A A . 7 VAL CG2 1 1
15 6924 1 1 7 VAL H H -1.692 10.625 4.025 1.00 . A A . 7 VAL H 1 1
15 6925 1 1 7 VAL HA H -0.316 8.525 2.966 1.00 . A A . 7 VAL HA 1 1
15 6926 1 1 7 VAL HB H -1.194 8.772 5.845 1.00 . A A . 7 VAL HB 1 1
15 6927 1 1 7 VAL HG11 H 1.010 7.774 6.322 1.00 . A A . 7 VAL HG11 1 1
15 6928 1 1 7 VAL HG12 H 0.000 6.703 5.320 1.00 . A A . 7 VAL HG12 1 1
15 6929 1 1 7 VAL HG13 H 1.320 7.637 4.575 1.00 . A A . 7 VAL HG13 1 1
15 6930 1 1 7 VAL HG21 H 1.091 10.081 5.935 1.00 . A A . 7 VAL HG21 1 1
15 6931 1 1 7 VAL HG22 H 0.725 10.416 4.225 1.00 . A A . 7 VAL HG22 1 1
15 6932 1 1 7 VAL HG23 H -0.417 10.917 5.496 1.00 . A A . 7 VAL HG23 1 1
15 6933 1 1 7 VAL N N -1.825 9.866 3.389 1.00 . A A . 7 VAL N 1 1
15 6934 1 1 7 VAL O O -1.646 6.362 3.255 1.00 . A A . 7 VAL O 1 1
15 6935 1 1 8 LEU C C -4.508 6.174 2.597 1.00 . A A . 8 LEU C 1 1
15 6936 1 1 8 LEU CA C -4.299 6.661 4.032 1.00 . A A . 8 LEU CA 1 1
15 6937 1 1 8 LEU CB C -5.581 7.151 4.708 1.00 . A A . 8 LEU CB 1 1
15 6938 1 1 8 LEU CD1 C -7.492 5.822 3.739 1.00 . A A . 8 LEU CD1 1 1
15 6939 1 1 8 LEU CD2 C -7.802 8.275 4.307 1.00 . A A . 8 LEU CD2 1 1
15 6940 1 1 8 LEU CG C -6.829 7.198 3.824 1.00 . A A . 8 LEU CG 1 1
15 6941 1 1 8 LEU H H -3.605 8.598 4.362 1.00 . A A . 8 LEU H 1 1
15 6942 1 1 8 LEU HA H -3.917 5.831 4.627 1.00 . A A . 8 LEU HA 1 1
15 6943 1 1 8 LEU HB3 H -5.401 8.151 5.102 1.00 . A A . 8 LEU HB3 1 1
15 6944 1 1 8 LEU HD11 H -8.311 5.768 4.457 1.00 . A A . 8 LEU HD11 1 1
15 6945 1 1 8 LEU HD12 H -7.881 5.669 2.732 1.00 . A A . 8 LEU HD12 1 1
15 6946 1 1 8 LEU HD13 H -6.758 5.050 3.966 1.00 . A A . 8 LEU HD13 1 1
15 6947 1 1 8 LEU HD21 H -7.287 9.234 4.360 1.00 . A A . 8 LEU HD21 1 1
15 6948 1 1 8 LEU HD22 H -8.638 8.349 3.611 1.00 . A A . 8 LEU HD22 1 1
15 6949 1 1 8 LEU HD23 H -8.177 8.009 5.296 1.00 . A A . 8 LEU HD23 1 1
15 6950 1 1 8 LEU HG H -6.522 7.471 2.814 1.00 . A A . 8 LEU HG 1 1
15 6951 1 1 8 LEU N N -3.287 7.705 4.043 1.00 . A A . 8 LEU N 1 1
15 6952 1 1 8 LEU O O -4.756 4.991 2.370 1.00 . A A . 8 LEU O 1 1
15 6953 1 1 9 HIS C C -3.256 6.263 -0.313 1.00 . A A . 9 HIS C 1 1
15 6954 1 1 9 HIS CA C -4.573 6.791 0.259 1.00 . A A . 9 HIS CA 1 1
15 6955 1 1 9 HIS CB C -5.112 7.998 -0.510 1.00 . A A . 9 HIS CB 1 1
15 6956 1 1 9 HIS CD2 C -4.381 8.032 -3.019 1.00 . A A . 9 HIS CD2 1 1
15 6957 1 1 9 HIS CE1 C -6.185 7.146 -3.882 1.00 . A A . 9 HIS CE1 1 1
15 6958 1 1 9 HIS CG C -5.245 7.771 -1.996 1.00 . A A . 9 HIS CG 1 1
15 6959 1 1 9 HIS H H -4.197 8.070 1.859 1.00 . A A . 9 HIS H 1 1
15 6960 1 1 9 HIS HA H -5.324 6.002 0.208 1.00 . A A . 9 HIS HA 1 1
15 6961 1 1 9 HIS HB3 H -4.451 8.849 -0.340 1.00 . A A . 9 HIS HB3 1 1
15 6962 1 1 9 HIS HD1 H -7.192 6.913 -2.082 1.00 . A A . 9 HIS HD1 1 1
15 6963 1 1 9 HIS HD2 H -3.390 8.476 -2.918 1.00 . A A . 9 HIS HD2 1 1
15 6964 1 1 9 HIS HE1 H -6.894 6.754 -4.611 1.00 . A A . 9 HIS HE1 1 1
15 6965 1 1 9 HIS HE2 H -4.563 7.779 -5.071 1.00 . A A . 9 HIS HE2 1 1
15 6966 1 1 9 HIS N N -4.399 7.110 1.666 1.00 . A A . 9 HIS N 1 1
15 6967 1 1 9 HIS ND1 N -6.374 7.213 -2.572 1.00 . A A . 9 HIS ND1 1 1
15 6968 1 1 9 HIS NE2 N -4.949 7.653 -4.157 1.00 . A A . 9 HIS NE2 1 1
15 6969 1 1 9 HIS O O -3.256 5.347 -1.135 1.00 . A A . 9 HIS O 1 1
15 6970 1 1 10 ILE C C -0.572 5.026 0.124 1.00 . A A . 10 ILE C 1 1
15 6971 1 1 10 ILE CA C -0.846 6.465 -0.316 1.00 . A A . 10 ILE CA 1 1
15 6972 1 1 10 ILE CB C 0.209 7.464 0.161 1.00 . A A . 10 ILE CB 1 1
15 6973 1 1 10 ILE CD1 C 0.783 9.919 0.235 1.00 . A A . 10 ILE CD1 1 1
15 6974 1 1 10 ILE CG1 C 0.022 8.825 -0.514 1.00 . A A . 10 ILE CG1 1 1
15 6975 1 1 10 ILE CG2 C 1.621 6.912 -0.047 1.00 . A A . 10 ILE CG2 1 1
15 6976 1 1 10 ILE H H -2.176 7.607 0.809 1.00 . A A . 10 ILE H 1 1
15 6977 1 1 10 ILE HA H -0.854 6.499 -1.405 1.00 . A A . 10 ILE HA 1 1
15 6978 1 1 10 ILE HB H 0.077 7.617 1.232 1.00 . A A . 10 ILE HB 1 1
15 6979 1 1 10 ILE HD11 H 1.829 9.629 0.337 1.00 . A A . 10 ILE HD11 1 1
15 6980 1 1 10 ILE HD12 H 0.719 10.854 -0.323 1.00 . A A . 10 ILE HD12 1 1
15 6981 1 1 10 ILE HD13 H 0.345 10.055 1.224 1.00 . A A . 10 ILE HD13 1 1
15 6982 1 1 10 ILE HG13 H -1.039 9.073 -0.551 1.00 . A A . 10 ILE HG13 1 1
15 6983 1 1 10 ILE HG21 H 1.704 6.496 -1.050 1.00 . A A . 10 ILE HG21 1 1
15 6984 1 1 10 ILE HG22 H 2.348 7.715 0.075 1.00 . A A . 10 ILE HG22 1 1
15 6985 1 1 10 ILE HG23 H 1.817 6.131 0.689 1.00 . A A . 10 ILE HG23 1 1
15 6986 1 1 10 ILE N N -2.167 6.863 0.142 1.00 . A A . 10 ILE N 1 1
15 6987 1 1 10 ILE O O -0.336 4.153 -0.711 1.00 . A A . 10 ILE O 1 1
15 6988 1 1 11 ILE C C -1.377 2.512 1.402 1.00 . A A . 11 ILE C 1 1
15 6989 1 1 11 ILE CA C -0.372 3.502 1.992 1.00 . A A . 11 ILE CA 1 1
15 6990 1 1 11 ILE CB C -0.387 3.558 3.521 1.00 . A A . 11 ILE CB 1 1
15 6991 1 1 11 ILE CD1 C 1.379 5.358 3.498 1.00 . A A . 11 ILE CD1 1 1
15 6992 1 1 11 ILE CG1 C 0.973 3.998 4.067 1.00 . A A . 11 ILE CG1 1 1
15 6993 1 1 11 ILE CG2 C -0.839 2.222 4.113 1.00 . A A . 11 ILE CG2 1 1
15 6994 1 1 11 ILE H H -0.806 5.537 2.104 1.00 . A A . 11 ILE H 1 1
15 6995 1 1 11 ILE HA H 0.630 3.198 1.691 1.00 . A A . 11 ILE HA 1 1
15 6996 1 1 11 ILE HB H -1.116 4.309 3.828 1.00 . A A . 11 ILE HB 1 1
15 6997 1 1 11 ILE HD11 H 1.763 5.228 2.486 1.00 . A A . 11 ILE HD11 1 1
15 6998 1 1 11 ILE HD12 H 0.512 6.017 3.475 1.00 . A A . 11 ILE HD12 1 1
15 6999 1 1 11 ILE HD13 H 2.154 5.798 4.125 1.00 . A A . 11 ILE HD13 1 1
15 7000 1 1 11 ILE HG13 H 1.728 3.253 3.815 1.00 . A A . 11 ILE HG13 1 1
15 7001 1 1 11 ILE HG21 H -0.127 1.444 3.838 1.00 . A A . 11 ILE HG21 1 1
15 7002 1 1 11 ILE HG22 H -0.886 2.303 5.199 1.00 . A A . 11 ILE HG22 1 1
15 7003 1 1 11 ILE HG23 H -1.825 1.968 3.726 1.00 . A A . 11 ILE HG23 1 1
15 7004 1 1 11 ILE N N -0.613 4.821 1.432 1.00 . A A . 11 ILE N 1 1
15 7005 1 1 11 ILE O O -1.174 1.300 1.472 1.00 . A A . 11 ILE O 1 1
15 7006 1 1 12 GLN C C -2.943 1.543 -1.017 1.00 . A A . 12 GLN C 1 1
15 7007 1 1 12 GLN CA C -3.477 2.242 0.234 1.00 . A A . 12 GLN CA 1 1
15 7008 1 1 12 GLN CB C -4.717 3.078 -0.092 1.00 . A A . 12 GLN CB 1 1
15 7009 1 1 12 GLN CD C -7.235 3.024 -0.215 1.00 . A A . 12 GLN CD 1 1
15 7010 1 1 12 GLN CG C -5.989 2.390 0.407 1.00 . A A . 12 GLN CG 1 1
15 7011 1 1 12 GLN H H -2.597 4.049 0.783 1.00 . A A . 12 GLN H 1 1
15 7012 1 1 12 GLN HA H -3.736 1.501 0.991 1.00 . A A . 12 GLN HA 1 1
15 7013 1 1 12 GLN HB3 H -4.782 3.233 -1.169 1.00 . A A . 12 GLN HB3 1 1
15 7014 1 1 12 GLN HE21 H -7.566 3.981 1.539 1.00 . A A . 12 GLN HE21 1 1
15 7015 1 1 12 GLN HE22 H -8.727 4.297 0.291 1.00 . A A . 12 GLN HE22 1 1
15 7016 1 1 12 GLN HG3 H -6.043 2.463 1.493 1.00 . A A . 12 GLN HG3 1 1
15 7017 1 1 12 GLN N N -2.440 3.063 0.835 1.00 . A A . 12 GLN N 1 1
15 7018 1 1 12 GLN NE2 N -7.897 3.834 0.606 1.00 . A A . 12 GLN NE2 1 1
15 7019 1 1 12 GLN O O -2.979 0.316 -1.110 1.00 . A A . 12 GLN O 1 1
15 7020 1 1 12 GLN OE1 O -7.574 2.792 -1.364 1.00 . A A . 12 GLN OE1 1 1
15 7021 1 1 13 VAL C C -0.807 0.824 -2.872 1.00 . A A . 13 VAL C 1 1
15 7022 1 1 13 VAL CA C -1.919 1.827 -3.190 1.00 . A A . 13 VAL CA 1 1
15 7023 1 1 13 VAL CB C -1.449 2.976 -4.084 1.00 . A A . 13 VAL CB 1 1
15 7024 1 1 13 VAL CG1 C -0.801 2.444 -5.364 1.00 . A A . 13 VAL CG1 1 1
15 7025 1 1 13 VAL CG2 C -2.604 3.926 -4.408 1.00 . A A . 13 VAL CG2 1 1
15 7026 1 1 13 VAL H H -2.434 3.349 -1.864 1.00 . A A . 13 VAL H 1 1
15 7027 1 1 13 VAL HA H -2.725 1.305 -3.706 1.00 . A A . 13 VAL HA 1 1
15 7028 1 1 13 VAL HB H -0.695 3.540 -3.536 1.00 . A A . 13 VAL HB 1 1
15 7029 1 1 13 VAL HG11 H -1.576 2.215 -6.096 1.00 . A A . 13 VAL HG11 1 1
15 7030 1 1 13 VAL HG12 H -0.130 3.200 -5.772 1.00 . A A . 13 VAL HG12 1 1
15 7031 1 1 13 VAL HG13 H -0.236 1.540 -5.137 1.00 . A A . 13 VAL HG13 1 1
15 7032 1 1 13 VAL HG21 H -2.839 3.863 -5.470 1.00 . A A . 13 VAL HG21 1 1
15 7033 1 1 13 VAL HG22 H -3.480 3.644 -3.823 1.00 . A A . 13 VAL HG22 1 1
15 7034 1 1 13 VAL HG23 H -2.315 4.947 -4.158 1.00 . A A . 13 VAL HG23 1 1
15 7035 1 1 13 VAL N N -2.459 2.352 -1.948 1.00 . A A . 13 VAL N 1 1
15 7036 1 1 13 VAL O O -0.961 -0.373 -3.104 1.00 . A A . 13 VAL O 1 1
15 7037 1 1 14 VAL C C 0.922 -0.826 -1.461 1.00 . A A . 14 VAL C 1 1
15 7038 1 1 14 VAL CA C 1.425 0.518 -1.994 1.00 . A A . 14 VAL CA 1 1
15 7039 1 1 14 VAL CB C 2.327 1.254 -1.001 1.00 . A A . 14 VAL CB 1 1
15 7040 1 1 14 VAL CG1 C 3.649 1.659 -1.657 1.00 . A A . 14 VAL CG1 1 1
15 7041 1 1 14 VAL CG2 C 1.613 2.470 -0.409 1.00 . A A . 14 VAL CG2 1 1
15 7042 1 1 14 VAL H H 0.406 2.326 -2.159 1.00 . A A . 14 VAL H 1 1
15 7043 1 1 14 VAL HA H 1.998 0.341 -2.904 1.00 . A A . 14 VAL HA 1 1
15 7044 1 1 14 VAL HB H 2.556 0.569 -0.185 1.00 . A A . 14 VAL HB 1 1
15 7045 1 1 14 VAL HG11 H 3.896 0.947 -2.445 1.00 . A A . 14 VAL HG11 1 1
15 7046 1 1 14 VAL HG12 H 3.549 2.656 -2.088 1.00 . A A . 14 VAL HG12 1 1
15 7047 1 1 14 VAL HG13 H 4.440 1.664 -0.909 1.00 . A A . 14 VAL HG13 1 1
15 7048 1 1 14 VAL HG21 H 2.099 2.760 0.522 1.00 . A A . 14 VAL HG21 1 1
15 7049 1 1 14 VAL HG22 H 1.659 3.298 -1.116 1.00 . A A . 14 VAL HG22 1 1
15 7050 1 1 14 VAL HG23 H 0.570 2.218 -0.212 1.00 . A A . 14 VAL HG23 1 1
15 7051 1 1 14 VAL N N 0.289 1.351 -2.345 1.00 . A A . 14 VAL N 1 1
15 7052 1 1 14 VAL O O 1.136 -1.865 -2.084 1.00 . A A . 14 VAL O 1 1
15 7053 1 1 15 ILE C C -1.108 -2.732 -0.714 1.00 . A A . 15 ILE C 1 1
15 7054 1 1 15 ILE CA C -0.273 -1.960 0.310 1.00 . A A . 15 ILE CA 1 1
15 7055 1 1 15 ILE CB C -1.039 -1.603 1.586 1.00 . A A . 15 ILE CB 1 1
15 7056 1 1 15 ILE CD1 C -0.763 -1.102 4.042 1.00 . A A . 15 ILE CD1 1 1
15 7057 1 1 15 ILE CG1 C -0.091 -1.082 2.667 1.00 . A A . 15 ILE CG1 1 1
15 7058 1 1 15 ILE CG2 C -1.870 -2.791 2.076 1.00 . A A . 15 ILE CG2 1 1
15 7059 1 1 15 ILE H H 0.092 0.087 0.187 1.00 . A A . 15 ILE H 1 1
15 7060 1 1 15 ILE HA H 0.572 -2.581 0.604 1.00 . A A . 15 ILE HA 1 1
15 7061 1 1 15 ILE HB H -1.735 -0.797 1.352 1.00 . A A . 15 ILE HB 1 1
15 7062 1 1 15 ILE HD11 H -0.943 -2.133 4.343 1.00 . A A . 15 ILE HD11 1 1
15 7063 1 1 15 ILE HD12 H -0.113 -0.618 4.770 1.00 . A A . 15 ILE HD12 1 1
15 7064 1 1 15 ILE HD13 H -1.712 -0.567 3.989 1.00 . A A . 15 ILE HD13 1 1
15 7065 1 1 15 ILE HG13 H 0.220 -0.066 2.424 1.00 . A A . 15 ILE HG13 1 1
15 7066 1 1 15 ILE HG21 H -1.214 -3.641 2.264 1.00 . A A . 15 ILE HG21 1 1
15 7067 1 1 15 ILE HG22 H -2.385 -2.518 2.996 1.00 . A A . 15 ILE HG22 1 1
15 7068 1 1 15 ILE HG23 H -2.603 -3.060 1.316 1.00 . A A . 15 ILE HG23 1 1
15 7069 1 1 15 ILE N N 0.262 -0.762 -0.314 1.00 . A A . 15 ILE N 1 1
15 7070 1 1 15 ILE O O -1.010 -3.955 -0.804 1.00 . A A . 15 ILE O 1 1
15 7071 1 1 16 SER C C -1.905 -3.241 -3.555 1.00 . A A . 16 SER C 1 1
15 7072 1 1 16 SER CA C -2.764 -2.585 -2.471 1.00 . A A . 16 SER CA 1 1
15 7073 1 1 16 SER CB C -3.698 -1.545 -3.092 1.00 . A A . 16 SER CB 1 1
15 7074 1 1 16 SER H H -1.986 -0.992 -1.377 1.00 . A A . 16 SER H 1 1
15 7075 1 1 16 SER HA H -3.354 -3.335 -1.945 1.00 . A A . 16 SER HA 1 1
15 7076 1 1 16 SER HB3 H -3.106 -0.788 -3.606 1.00 . A A . 16 SER HB3 1 1
15 7077 1 1 16 SER HG H -5.539 -1.784 -3.837 1.00 . A A . 16 SER HG 1 1
15 7078 1 1 16 SER N N -1.912 -1.986 -1.458 1.00 . A A . 16 SER N 1 1
15 7079 1 1 16 SER O O -2.375 -4.123 -4.275 1.00 . A A . 16 SER O 1 1
15 7080 1 1 16 SER OG O -4.618 -2.132 -4.009 1.00 . A A . 16 SER OG 1 1
15 7081 1 1 17 TYR C C 1.193 -4.361 -3.991 1.00 . A A . 17 TYR C 1 1
15 7082 1 1 17 TYR CA C 0.264 -3.320 -4.620 1.00 . A A . 17 TYR CA 1 1
15 7083 1 1 17 TYR CB C 1.100 -2.131 -5.098 1.00 . A A . 17 TYR CB 1 1
15 7084 1 1 17 TYR CD1 C 3.350 -3.209 -5.463 1.00 . A A . 17 TYR CD1 1 1
15 7085 1 1 17 TYR CD2 C 2.271 -2.178 -7.330 1.00 . A A . 17 TYR CD2 1 1
15 7086 1 1 17 TYR CE1 C 4.460 -3.574 -6.305 1.00 . A A . 17 TYR CE1 1 1
15 7087 1 1 17 TYR CE2 C 3.380 -2.543 -8.173 1.00 . A A . 17 TYR CE2 1 1
15 7088 1 1 17 TYR CG C 2.279 -2.519 -5.993 1.00 . A A . 17 TYR CG 1 1
15 7089 1 1 17 TYR CZ C 4.420 -3.222 -7.619 1.00 . A A . 17 TYR CZ 1 1
15 7090 1 1 17 TYR H H -0.290 -2.072 -3.048 1.00 . A A . 17 TYR H 1 1
15 7091 1 1 17 TYR HA H -0.318 -3.793 -5.411 1.00 . A A . 17 TYR HA 1 1
15 7092 1 1 17 TYR HB3 H 1.479 -1.593 -4.229 1.00 . A A . 17 TYR HB3 1 1
15 7093 1 1 17 TYR HD1 H 3.356 -3.478 -4.406 1.00 . A A . 17 TYR HD1 1 1
15 7094 1 1 17 TYR HD2 H 1.425 -1.633 -7.750 1.00 . A A . 17 TYR HD2 1 1
15 7095 1 1 17 TYR HE1 H 5.312 -4.119 -5.900 1.00 . A A . 17 TYR HE1 1 1
15 7096 1 1 17 TYR HE2 H 3.387 -2.280 -9.231 1.00 . A A . 17 TYR HE2 1 1
15 7097 1 1 17 TYR HH H 6.328 -3.457 -7.914 1.00 . A A . 17 TYR HH 1 1
15 7098 1 1 17 TYR N N -0.664 -2.788 -3.637 1.00 . A A . 17 TYR N 1 1
15 7099 1 1 17 TYR O O 1.760 -5.196 -4.694 1.00 . A A . 17 TYR O 1 1
15 7100 1 1 17 TYR OH O 5.468 -3.567 -8.414 1.00 . A A . 17 TYR OH 1 1
15 7101 1 1 18 PHE C C 1.400 -6.468 -1.562 1.00 . A A . 18 PHE C 1 1
15 7102 1 1 18 PHE CA C 2.168 -5.202 -1.944 1.00 . A A . 18 PHE CA 1 1
15 7103 1 1 18 PHE CB C 2.613 -4.485 -0.668 1.00 . A A . 18 PHE CB 1 1
15 7104 1 1 18 PHE CD1 C 4.710 -3.638 -1.745 1.00 . A A . 18 PHE CD1 1 1
15 7105 1 1 18 PHE CD2 C 3.576 -2.211 -0.253 1.00 . A A . 18 PHE CD2 1 1
15 7106 1 1 18 PHE CE1 C 5.692 -2.636 -1.958 1.00 . A A . 18 PHE CE1 1 1
15 7107 1 1 18 PHE CE2 C 4.558 -1.208 -0.466 1.00 . A A . 18 PHE CE2 1 1
15 7108 1 1 18 PHE CG C 3.672 -3.405 -0.897 1.00 . A A . 18 PHE CG 1 1
15 7109 1 1 18 PHE CZ C 5.596 -1.442 -1.313 1.00 . A A . 18 PHE CZ 1 1
15 7110 1 1 18 PHE H H 0.854 -3.594 -2.112 1.00 . A A . 18 PHE H 1 1
15 7111 1 1 18 PHE HA H 2.998 -5.466 -2.600 1.00 . A A . 18 PHE HA 1 1
15 7112 1 1 18 PHE HB3 H 3.007 -5.223 0.032 1.00 . A A . 18 PHE HB3 1 1
15 7113 1 1 18 PHE HD1 H 4.787 -4.595 -2.261 1.00 . A A . 18 PHE HD1 1 1
15 7114 1 1 18 PHE HD2 H 2.745 -2.024 0.426 1.00 . A A . 18 PHE HD2 1 1
15 7115 1 1 18 PHE HE1 H 6.524 -2.823 -2.637 1.00 . A A . 18 PHE HE1 1 1
15 7116 1 1 18 PHE HE2 H 4.481 -0.251 0.051 1.00 . A A . 18 PHE HE2 1 1
15 7117 1 1 18 PHE HZ H 6.350 -0.672 -1.477 1.00 . A A . 18 PHE HZ 1 1
15 7118 1 1 18 PHE N N 1.319 -4.277 -2.675 1.00 . A A . 18 PHE N 1 1
15 7119 1 1 18 PHE O O 1.847 -7.579 -1.845 1.00 . A A . 18 PHE O 1 1
15 7120 1 1 19 LEU C C -0.643 -8.410 -1.625 1.00 . A A . 19 LEU C 1 1
15 7121 1 1 19 LEU CA C -0.579 -7.370 -0.504 1.00 . A A . 19 LEU CA 1 1
15 7122 1 1 19 LEU CB C -1.952 -6.868 -0.053 1.00 . A A . 19 LEU CB 1 1
15 7123 1 1 19 LEU CD1 C -2.478 -9.173 0.824 1.00 . A A . 19 LEU CD1 1 1
15 7124 1 1 19 LEU CD2 C -2.096 -7.250 2.435 1.00 . A A . 19 LEU CD2 1 1
15 7125 1 1 19 LEU CG C -2.626 -7.669 1.062 1.00 . A A . 19 LEU CG 1 1
15 7126 1 1 19 LEU H H -0.101 -5.352 -0.702 1.00 . A A . 19 LEU H 1 1
15 7127 1 1 19 LEU HA H -0.102 -7.826 0.363 1.00 . A A . 19 LEU HA 1 1
15 7128 1 1 19 LEU HB3 H -2.615 -6.857 -0.919 1.00 . A A . 19 LEU HB3 1 1
15 7129 1 1 19 LEU HD11 H -2.779 -9.714 1.721 1.00 . A A . 19 LEU HD11 1 1
15 7130 1 1 19 LEU HD12 H -3.112 -9.472 -0.010 1.00 . A A . 19 LEU HD12 1 1
15 7131 1 1 19 LEU HD13 H -1.439 -9.403 0.592 1.00 . A A . 19 LEU HD13 1 1
15 7132 1 1 19 LEU HD21 H -1.026 -7.454 2.488 1.00 . A A . 19 LEU HD21 1 1
15 7133 1 1 19 LEU HD22 H -2.271 -6.185 2.583 1.00 . A A . 19 LEU HD22 1 1
15 7134 1 1 19 LEU HD23 H -2.612 -7.816 3.211 1.00 . A A . 19 LEU HD23 1 1
15 7135 1 1 19 LEU HG H -3.693 -7.444 1.048 1.00 . A A . 19 LEU HG 1 1
15 7136 1 1 19 LEU N N 0.256 -6.259 -0.928 1.00 . A A . 19 LEU N 1 1
15 7137 1 1 19 LEU O O -0.469 -9.603 -1.380 1.00 . A A . 19 LEU O 1 1
15 7138 1 1 20 MET C C 0.203 -9.759 -4.040 1.00 . A A . 20 MET C 1 1
15 7139 1 1 20 MET CA C -0.981 -8.792 -3.989 1.00 . A A . 20 MET CA 1 1
15 7140 1 1 20 MET CB C -1.004 -7.946 -5.264 1.00 . A A . 20 MET CB 1 1
15 7141 1 1 20 MET CE C -1.196 -8.903 -9.239 1.00 . A A . 20 MET CE 1 1
15 7142 1 1 20 MET CG C -1.053 -8.834 -6.509 1.00 . A A . 20 MET CG 1 1
15 7143 1 1 20 MET H H -1.032 -6.948 -3.021 1.00 . A A . 20 MET H 1 1
15 7144 1 1 20 MET HA H -1.910 -9.350 -3.866 1.00 . A A . 20 MET HA 1 1
15 7145 1 1 20 MET HB3 H -0.118 -7.312 -5.300 1.00 . A A . 20 MET HB3 1 1
15 7146 1 1 20 MET HE1 H -0.687 -9.866 -9.289 1.00 . A A . 20 MET HE1 1 1
15 7147 1 1 20 MET HE2 H -2.255 -9.063 -9.037 1.00 . A A . 20 MET HE2 1 1
15 7148 1 1 20 MET HE3 H -1.083 -8.382 -10.190 1.00 . A A . 20 MET HE3 1 1
15 7149 1 1 20 MET HG3 H -2.072 -9.185 -6.677 1.00 . A A . 20 MET HG3 1 1
15 7150 1 1 20 MET N N -0.893 -7.919 -2.830 1.00 . A A . 20 MET N 1 1
15 7151 1 1 20 MET O O 0.054 -10.907 -4.455 1.00 . A A . 20 MET O 1 1
15 7152 1 1 20 MET SD S -0.483 -7.920 -7.932 1.00 . A A . 20 MET SD 1 1
15 7153 1 1 21 LEU C C 2.658 -10.818 -2.269 1.00 . A A . 21 LEU C 1 1
15 7154 1 1 21 LEU CA C 2.562 -10.067 -3.599 1.00 . A A . 21 LEU CA 1 1
15 7155 1 1 21 LEU CB C 3.785 -9.202 -3.906 1.00 . A A . 21 LEU CB 1 1
15 7156 1 1 21 LEU CD1 C 5.722 -9.917 -2.459 1.00 . A A . 21 LEU CD1 1 1
15 7157 1 1 21 LEU CD2 C 5.295 -7.454 -2.893 1.00 . A A . 21 LEU CD2 1 1
15 7158 1 1 21 LEU CG C 4.667 -8.838 -2.711 1.00 . A A . 21 LEU CG 1 1
15 7159 1 1 21 LEU H H 1.465 -8.326 -3.271 1.00 . A A . 21 LEU H 1 1
15 7160 1 1 21 LEU HA H 2.473 -10.797 -4.403 1.00 . A A . 21 LEU HA 1 1
15 7161 1 1 21 LEU HB3 H 3.443 -8.278 -4.375 1.00 . A A . 21 LEU HB3 1 1
15 7162 1 1 21 LEU HD11 H 6.716 -9.493 -2.598 1.00 . A A . 21 LEU HD11 1 1
15 7163 1 1 21 LEU HD12 H 5.624 -10.289 -1.439 1.00 . A A . 21 LEU HD12 1 1
15 7164 1 1 21 LEU HD13 H 5.575 -10.739 -3.160 1.00 . A A . 21 LEU HD13 1 1
15 7165 1 1 21 LEU HD21 H 5.071 -6.836 -2.023 1.00 . A A . 21 LEU HD21 1 1
15 7166 1 1 21 LEU HD22 H 6.375 -7.557 -2.998 1.00 . A A . 21 LEU HD22 1 1
15 7167 1 1 21 LEU HD23 H 4.886 -6.985 -3.787 1.00 . A A . 21 LEU HD23 1 1
15 7168 1 1 21 LEU HG H 4.037 -8.790 -1.823 1.00 . A A . 21 LEU HG 1 1
15 7169 1 1 21 LEU N N 1.352 -9.261 -3.608 1.00 . A A . 21 LEU N 1 1
15 7170 1 1 21 LEU O O 3.219 -11.911 -2.209 1.00 . A A . 21 LEU O 1 1
15 7171 1 1 22 ILE C C 1.284 -12.080 0.077 1.00 . A A . 22 ILE C 1 1
15 7172 1 1 22 ILE CA C 2.119 -10.798 0.088 1.00 . A A . 22 ILE CA 1 1
15 7173 1 1 22 ILE CB C 1.669 -9.781 1.139 1.00 . A A . 22 ILE CB 1 1
15 7174 1 1 22 ILE CD1 C 3.559 -8.337 1.978 1.00 . A A . 22 ILE CD1 1 1
15 7175 1 1 22 ILE CG1 C 2.412 -8.454 0.973 1.00 . A A . 22 ILE CG1 1 1
15 7176 1 1 22 ILE CG2 C 1.821 -10.349 2.552 1.00 . A A . 22 ILE CG2 1 1
15 7177 1 1 22 ILE H H 1.648 -9.312 -1.293 1.00 . A A . 22 ILE H 1 1
15 7178 1 1 22 ILE HA H 3.152 -11.060 0.316 1.00 . A A . 22 ILE HA 1 1
15 7179 1 1 22 ILE HB H 0.609 -9.578 0.986 1.00 . A A . 22 ILE HB 1 1
15 7180 1 1 22 ILE HD11 H 3.162 -8.040 2.949 1.00 . A A . 22 ILE HD11 1 1
15 7181 1 1 22 ILE HD12 H 4.061 -9.301 2.070 1.00 . A A . 22 ILE HD12 1 1
15 7182 1 1 22 ILE HD13 H 4.272 -7.588 1.631 1.00 . A A . 22 ILE HD13 1 1
15 7183 1 1 22 ILE HG13 H 1.718 -7.625 1.109 1.00 . A A . 22 ILE HG13 1 1
15 7184 1 1 22 ILE HG21 H 1.655 -9.556 3.282 1.00 . A A . 22 ILE HG21 1 1
15 7185 1 1 22 ILE HG22 H 1.089 -11.143 2.705 1.00 . A A . 22 ILE HG22 1 1
15 7186 1 1 22 ILE HG23 H 2.826 -10.752 2.676 1.00 . A A . 22 ILE HG23 1 1
15 7187 1 1 22 ILE N N 2.102 -10.201 -1.236 1.00 . A A . 22 ILE N 1 1
15 7188 1 1 22 ILE O O 1.831 -13.181 0.094 1.00 . A A . 22 ILE O 1 1
15 7189 1 1 23 PHE C C -0.367 -14.185 -0.781 1.00 . A A . 23 PHE C 1 1
15 7190 1 1 23 PHE CA C -0.943 -13.022 0.031 1.00 . A A . 23 PHE CA 1 1
15 7191 1 1 23 PHE CB C -2.234 -12.542 -0.633 1.00 . A A . 23 PHE CB 1 1
15 7192 1 1 23 PHE CD1 C -3.190 -14.784 -0.057 1.00 . A A . 23 PHE CD1 1 1
15 7193 1 1 23 PHE CD2 C -4.391 -13.420 -1.556 1.00 . A A . 23 PHE CD2 1 1
15 7194 1 1 23 PHE CE1 C -4.189 -15.785 -0.169 1.00 . A A . 23 PHE CE1 1 1
15 7195 1 1 23 PHE CE2 C -5.390 -14.421 -1.668 1.00 . A A . 23 PHE CE2 1 1
15 7196 1 1 23 PHE CG C -3.311 -13.621 -0.754 1.00 . A A . 23 PHE CG 1 1
15 7197 1 1 23 PHE CZ C -5.269 -15.584 -0.971 1.00 . A A . 23 PHE CZ 1 1
15 7198 1 1 23 PHE H H -0.464 -10.995 0.032 1.00 . A A . 23 PHE H 1 1
15 7199 1 1 23 PHE HA H -1.083 -13.338 1.065 1.00 . A A . 23 PHE HA 1 1
15 7200 1 1 23 PHE HB3 H -2.000 -12.164 -1.629 1.00 . A A . 23 PHE HB3 1 1
15 7201 1 1 23 PHE HD1 H -2.326 -14.946 0.586 1.00 . A A . 23 PHE HD1 1 1
15 7202 1 1 23 PHE HD2 H -4.488 -12.488 -2.114 1.00 . A A . 23 PHE HD2 1 1
15 7203 1 1 23 PHE HE1 H -4.093 -16.717 0.389 1.00 . A A . 23 PHE HE1 1 1
15 7204 1 1 23 PHE HE2 H -6.255 -14.259 -2.311 1.00 . A A . 23 PHE HE2 1 1
15 7205 1 1 23 PHE HZ H -6.036 -16.353 -1.057 1.00 . A A . 23 PHE HZ 1 1
15 7206 1 1 23 PHE N N -0.027 -11.895 0.046 1.00 . A A . 23 PHE N 1 1
15 7207 1 1 23 PHE O O -0.363 -15.325 -0.321 1.00 . A A . 23 PHE O 1 1
15 7208 1 1 24 MET C C 1.877 -15.543 -2.194 1.00 . A A . 24 MET C 1 1
15 7209 1 1 24 MET CA C 0.680 -14.857 -2.854 1.00 . A A . 24 MET CA 1 1
15 7210 1 1 24 MET CB C 1.127 -14.195 -4.159 1.00 . A A . 24 MET CB 1 1
15 7211 1 1 24 MET CE C 0.152 -16.818 -7.071 1.00 . A A . 24 MET CE 1 1
15 7212 1 1 24 MET CG C 0.302 -14.704 -5.342 1.00 . A A . 24 MET CG 1 1
15 7213 1 1 24 MET H H 0.096 -12.924 -2.340 1.00 . A A . 24 MET H 1 1
15 7214 1 1 24 MET HA H -0.113 -15.583 -3.029 1.00 . A A . 24 MET HA 1 1
15 7215 1 1 24 MET HB3 H 2.184 -14.400 -4.333 1.00 . A A . 24 MET HB3 1 1
15 7216 1 1 24 MET HE1 H -0.690 -16.288 -7.516 1.00 . A A . 24 MET HE1 1 1
15 7217 1 1 24 MET HE2 H 0.623 -17.448 -7.824 1.00 . A A . 24 MET HE2 1 1
15 7218 1 1 24 MET HE3 H -0.203 -17.438 -6.248 1.00 . A A . 24 MET HE3 1 1
15 7219 1 1 24 MET HG3 H -0.148 -13.863 -5.871 1.00 . A A . 24 MET HG3 1 1
15 7220 1 1 24 MET N N 0.104 -13.854 -1.974 1.00 . A A . 24 MET N 1 1
15 7221 1 1 24 MET O O 1.853 -16.750 -1.956 1.00 . A A . 24 MET O 1 1
15 7222 1 1 24 MET SD S 1.340 -15.636 -6.455 1.00 . A A . 24 MET SD 1 1
15 7223 1 1 25 THR C C 3.747 -16.077 -0.044 1.00 . A A . 25 THR C 1 1
15 7224 1 1 25 THR CA C 4.103 -15.260 -1.287 1.00 . A A . 25 THR CA 1 1
15 7225 1 1 25 THR CB C 5.025 -14.076 -0.993 1.00 . A A . 25 THR CB 1 1
15 7226 1 1 25 THR CG2 C 5.507 -13.378 -2.266 1.00 . A A . 25 THR CG2 1 1
15 7227 1 1 25 THR H H 2.910 -13.764 -2.112 1.00 . A A . 25 THR H 1 1
15 7228 1 1 25 THR HA H 4.591 -15.938 -1.986 1.00 . A A . 25 THR HA 1 1
15 7229 1 1 25 THR HB H 5.869 -14.384 -0.375 1.00 . A A . 25 THR HB 1 1
15 7230 1 1 25 THR HG1 H 4.669 -12.260 -0.231 1.00 . A A . 25 THR HG1 1 1
15 7231 1 1 25 THR HG21 H 6.343 -13.934 -2.691 1.00 . A A . 25 THR HG21 1 1
15 7232 1 1 25 THR HG22 H 4.693 -13.339 -2.990 1.00 . A A . 25 THR HG22 1 1
15 7233 1 1 25 THR HG23 H 5.828 -12.365 -2.026 1.00 . A A . 25 THR HG23 1 1
15 7234 1 1 25 THR N N 2.898 -14.744 -1.916 1.00 . A A . 25 THR N 1 1
15 7235 1 1 25 THR O O 4.346 -17.122 0.209 1.00 . A A . 25 THR O 1 1
15 7236 1 1 25 THR OG1 O 4.173 -13.117 -0.373 1.00 . A A . 25 THR OG1 1 1
15 7237 1 1 26 TYR C C 1.437 -17.437 1.581 1.00 . A A . 26 TYR C 1 1
15 7238 1 1 26 TYR CA C 2.332 -16.241 1.912 1.00 . A A . 26 TYR CA 1 1
15 7239 1 1 26 TYR CB C 1.516 -15.208 2.691 1.00 . A A . 26 TYR CB 1 1
15 7240 1 1 26 TYR CD1 C 3.684 -13.957 2.997 1.00 . A A . 26 TYR CD1 1 1
15 7241 1 1 26 TYR CD2 C 1.802 -13.304 4.319 1.00 . A A . 26 TYR CD2 1 1
15 7242 1 1 26 TYR CE1 C 4.480 -12.934 3.624 1.00 . A A . 26 TYR CE1 1 1
15 7243 1 1 26 TYR CE2 C 2.598 -12.281 4.946 1.00 . A A . 26 TYR CE2 1 1
15 7244 1 1 26 TYR CG C 2.361 -14.121 3.357 1.00 . A A . 26 TYR CG 1 1
15 7245 1 1 26 TYR CZ C 3.898 -12.147 4.568 1.00 . A A . 26 TYR CZ 1 1
15 7246 1 1 26 TYR H H 2.292 -14.721 0.488 1.00 . A A . 26 TYR H 1 1
15 7247 1 1 26 TYR HA H 3.216 -16.594 2.442 1.00 . A A . 26 TYR HA 1 1
15 7248 1 1 26 TYR HB3 H 0.935 -15.722 3.456 1.00 . A A . 26 TYR HB3 1 1
15 7249 1 1 26 TYR HD1 H 4.125 -14.603 2.237 1.00 . A A . 26 TYR HD1 1 1
15 7250 1 1 26 TYR HD2 H 0.759 -13.433 4.604 1.00 . A A . 26 TYR HD2 1 1
15 7251 1 1 26 TYR HE1 H 5.525 -12.794 3.349 1.00 . A A . 26 TYR HE1 1 1
15 7252 1 1 26 TYR HE2 H 2.169 -11.629 5.707 1.00 . A A . 26 TYR HE2 1 1
15 7253 1 1 26 TYR HH H 5.092 -10.616 4.463 1.00 . A A . 26 TYR HH 1 1
15 7254 1 1 26 TYR N N 2.774 -15.570 0.700 1.00 . A A . 26 TYR N 1 1
15 7255 1 1 26 TYR O O 0.910 -18.090 2.480 1.00 . A A . 26 TYR O 1 1
15 7256 1 1 26 TYR OH O 4.650 -11.180 5.160 1.00 . A A . 26 TYR OH 1 1
15 7257 1 1 27 ASN C C 1.333 -19.763 -0.982 1.00 . A A . 27 ASN C 1 1
15 7258 1 1 27 ASN CA C 0.469 -18.792 -0.173 1.00 . A A . 27 ASN CA 1 1
15 7259 1 1 27 ASN CB C -0.662 -18.298 -1.077 1.00 . A A . 27 ASN CB 1 1
15 7260 1 1 27 ASN CG C -1.906 -17.948 -0.258 1.00 . A A . 27 ASN CG 1 1
15 7261 1 1 27 ASN H H 1.723 -17.151 -0.438 1.00 . A A . 27 ASN H 1 1
15 7262 1 1 27 ASN HA H 0.068 -19.247 0.733 1.00 . A A . 27 ASN HA 1 1
15 7263 1 1 27 ASN HB3 H -0.909 -19.067 -1.810 1.00 . A A . 27 ASN HB3 1 1
15 7264 1 1 27 ASN HD21 H -0.736 -16.823 0.951 1.00 . A A . 27 ASN HD21 1 1
15 7265 1 1 27 ASN HD22 H -2.416 -16.856 1.368 1.00 . A A . 27 ASN HD22 1 1
15 7266 1 1 27 ASN N N 1.292 -17.686 0.288 1.00 . A A . 27 ASN N 1 1
15 7267 1 1 27 ASN ND2 N -1.666 -17.143 0.772 1.00 . A A . 27 ASN ND2 1 1
15 7268 1 1 27 ASN O O 1.467 -20.930 -0.619 1.00 . A A . 27 ASN O 1 1
15 7269 1 1 27 ASN OD1 O -3.010 -18.381 -0.544 1.00 . A A . 27 ASN OD1 1 1
15 7270 1 1 28 LYS C C 1.882 -20.703 -4.011 1.00 . A A . 28 LYS C 1 1
15 7271 1 1 28 LYS CA C 2.741 -20.048 -2.927 1.00 . A A . 28 LYS CA 1 1
15 7272 1 1 28 LYS CB C 3.554 -21.047 -2.100 1.00 . A A . 28 LYS CB 1 1
15 7273 1 1 28 LYS CD C 3.483 -23.251 -3.323 1.00 . A A . 28 LYS CD 1 1
15 7274 1 1 28 LYS CE C 3.136 -24.735 -3.177 1.00 . A A . 28 LYS CE 1 1
15 7275 1 1 28 LYS CG C 2.926 -22.441 -2.151 1.00 . A A . 28 LYS CG 1 1
15 7276 1 1 28 LYS H H 1.781 -18.293 -2.352 1.00 . A A . 28 LYS H 1 1
15 7277 1 1 28 LYS HA H 3.452 -19.375 -3.408 1.00 . A A . 28 LYS HA 1 1
15 7278 1 1 28 LYS HB3 H 3.611 -20.707 -1.066 1.00 . A A . 28 LYS HB3 1 1
15 7279 1 1 28 LYS HD3 H 4.565 -23.131 -3.371 1.00 . A A . 28 LYS HD3 1 1
15 7280 1 1 28 LYS HE3 H 2.221 -24.845 -2.596 1.00 . A A . 28 LYS HE3 1 1
15 7281 1 1 28 LYS HG3 H 1.844 -22.352 -2.248 1.00 . A A . 28 LYS HG3 1 1
15 7282 1 1 28 LYS HZ1 H 2.921 -26.353 -4.408 1.00 . A A . 28 LYS HZ1 1 1
15 7283 1 1 28 LYS HZ2 H 2.113 -25.029 -4.922 1.00 . A A . 28 LYS HZ2 1 1
15 7284 1 1 28 LYS HZ3 H 3.735 -25.115 -5.094 1.00 . A A . 28 LYS HZ3 1 1
15 7285 1 1 28 LYS N N 1.895 -19.242 -2.063 1.00 . A A . 28 LYS N 1 1
15 7286 1 1 28 LYS NZ N 2.962 -25.358 -4.508 1.00 . A A . 28 LYS NZ 1 1
15 7287 1 1 28 LYS O O 2.350 -20.933 -5.124 1.00 . A A . 28 LYS O 1 1
15 7288 1 1 29 LYS C C -0.470 -20.702 -5.793 1.00 . A A . 29 LYS C 1 1
15 7289 1 1 29 LYS CA C -0.289 -21.607 -4.572 1.00 . A A . 29 LYS CA 1 1
15 7290 1 1 29 LYS CB C -1.601 -21.954 -3.864 1.00 . A A . 29 LYS CB 1 1
15 7291 1 1 29 LYS CD C -3.394 -23.582 -4.567 1.00 . A A . 29 LYS CD 1 1
15 7292 1 1 29 LYS CE C -4.890 -23.516 -4.884 1.00 . A A . 29 LYS CE 1 1
15 7293 1 1 29 LYS CG C -2.709 -22.249 -4.877 1.00 . A A . 29 LYS CG 1 1
15 7294 1 1 29 LYS H H 0.267 -20.793 -2.737 1.00 . A A . 29 LYS H 1 1
15 7295 1 1 29 LYS HA H 0.157 -22.545 -4.901 1.00 . A A . 29 LYS HA 1 1
15 7296 1 1 29 LYS HB3 H -1.902 -21.126 -3.222 1.00 . A A . 29 LYS HB3 1 1
15 7297 1 1 29 LYS HD3 H -3.253 -23.832 -3.516 1.00 . A A . 29 LYS HD3 1 1
15 7298 1 1 29 LYS HE3 H -5.042 -23.576 -5.962 1.00 . A A . 29 LYS HE3 1 1
15 7299 1 1 29 LYS HG3 H -2.290 -22.278 -5.883 1.00 . A A . 29 LYS HG3 1 1
15 7300 1 1 29 LYS HZ1 H -5.691 -24.423 -3.237 1.00 . A A . 29 LYS HZ1 1 1
15 7301 1 1 29 LYS HZ2 H -6.523 -24.714 -4.613 1.00 . A A . 29 LYS HZ2 1 1
15 7302 1 1 29 LYS HZ3 H -5.104 -25.475 -4.339 1.00 . A A . 29 LYS HZ3 1 1
15 7303 1 1 29 LYS N N 0.639 -20.984 -3.646 1.00 . A A . 29 LYS N 1 1
15 7304 1 1 29 LYS NZ N -5.611 -24.622 -4.214 1.00 . A A . 29 LYS NZ 1 1
15 7305 1 1 29 LYS O O 0.101 -20.960 -6.852 1.00 . A A . 29 LYS O 1 1
16 7306 1 1 1 LYS C C -3.931 18.575 7.137 1.00 . A A . 1 LYS C 1 1
16 7307 1 1 1 LYS CA C -3.276 19.593 8.073 1.00 . A A . 1 LYS CA 1 1
16 7308 1 1 1 LYS CB C -4.240 20.667 8.584 1.00 . A A . 1 LYS CB 1 1
16 7309 1 1 1 LYS CD C -5.253 21.637 10.680 1.00 . A A . 1 LYS CD 1 1
16 7310 1 1 1 LYS CE C -4.247 22.293 11.626 1.00 . A A . 1 LYS CE 1 1
16 7311 1 1 1 LYS CG C -4.659 20.386 10.028 1.00 . A A . 1 LYS CG 1 1
16 7312 1 1 1 LYS H1 H -2.342 20.586 6.499 1.00 . A A . 1 LYS H1 1 1
16 7313 1 1 1 LYS HA H -2.893 19.063 8.946 1.00 . A A . 1 LYS HA 1 1
16 7314 1 1 1 LYS HB3 H -5.123 20.702 7.946 1.00 . A A . 1 LYS HB3 1 1
16 7315 1 1 1 LYS HD3 H -6.156 21.370 11.230 1.00 . A A . 1 LYS HD3 1 1
16 7316 1 1 1 LYS HE3 H -3.259 21.859 11.475 1.00 . A A . 1 LYS HE3 1 1
16 7317 1 1 1 LYS HG3 H -3.795 20.048 10.602 1.00 . A A . 1 LYS HG3 1 1
16 7318 1 1 1 LYS HZ1 H -3.293 24.101 11.655 1.00 . A A . 1 LYS HZ1 1 1
16 7319 1 1 1 LYS HZ2 H -4.355 23.943 10.424 1.00 . A A . 1 LYS HZ2 1 1
16 7320 1 1 1 LYS HZ3 H -4.897 24.206 11.942 1.00 . A A . 1 LYS HZ3 1 1
16 7321 1 1 1 LYS N N -2.143 20.204 7.402 1.00 . A A . 1 LYS N 1 1
16 7322 1 1 1 LYS NZ N -4.193 23.754 11.392 1.00 . A A . 1 LYS NZ 1 1
16 7323 1 1 1 LYS O O -3.988 18.787 5.926 1.00 . A A . 1 LYS O 1 1
16 7324 1 1 2 HIS C C -4.000 15.618 6.229 1.00 . A A . 2 HIS C 1 1
16 7325 1 1 2 HIS CA C -5.057 16.442 6.966 1.00 . A A . 2 HIS CA 1 1
16 7326 1 1 2 HIS CB C -6.114 17.027 6.028 1.00 . A A . 2 HIS CB 1 1
16 7327 1 1 2 HIS CD2 C -8.045 15.974 7.441 1.00 . A A . 2 HIS CD2 1 1
16 7328 1 1 2 HIS CE1 C -9.672 16.259 6.006 1.00 . A A . 2 HIS CE1 1 1
16 7329 1 1 2 HIS CG C -7.523 16.581 6.336 1.00 . A A . 2 HIS CG 1 1
16 7330 1 1 2 HIS H H -4.360 17.328 8.718 1.00 . A A . 2 HIS H 1 1
16 7331 1 1 2 HIS HA H -5.568 15.801 7.685 1.00 . A A . 2 HIS HA 1 1
16 7332 1 1 2 HIS HB3 H -5.871 16.745 5.004 1.00 . A A . 2 HIS HB3 1 1
16 7333 1 1 2 HIS HD1 H -8.512 17.164 4.542 1.00 . A A . 2 HIS HD1 1 1
16 7334 1 1 2 HIS HD2 H -7.490 15.696 8.336 1.00 . A A . 2 HIS HD2 1 1
16 7335 1 1 2 HIS HE1 H -10.664 16.242 5.556 1.00 . A A . 2 HIS HE1 1 1
16 7336 1 1 2 HIS HE2 H -9.963 15.304 7.863 1.00 . A A . 2 HIS HE2 1 1
16 7337 1 1 2 HIS N N -4.409 17.493 7.733 1.00 . A A . 2 HIS N 1 1
16 7338 1 1 2 HIS ND1 N -8.572 16.747 5.449 1.00 . A A . 2 HIS ND1 1 1
16 7339 1 1 2 HIS NE2 N -9.343 15.781 7.240 1.00 . A A . 2 HIS NE2 1 1
16 7340 1 1 2 HIS O O -4.301 14.967 5.229 1.00 . A A . 2 HIS O 1 1
16 7341 1 1 3 LEU C C -2.119 13.501 5.876 1.00 . A A . 3 LEU C 1 1
16 7342 1 1 3 LEU CA C -1.679 14.939 6.154 1.00 . A A . 3 LEU CA 1 1
16 7343 1 1 3 LEU CB C -0.432 15.041 7.033 1.00 . A A . 3 LEU CB 1 1
16 7344 1 1 3 LEU CD1 C -0.660 17.540 6.783 1.00 . A A . 3 LEU CD1 1 1
16 7345 1 1 3 LEU CD2 C -0.813 16.468 9.077 1.00 . A A . 3 LEU CD2 1 1
16 7346 1 1 3 LEU CG C -0.181 16.402 7.686 1.00 . A A . 3 LEU CG 1 1
16 7347 1 1 3 LEU H H -2.547 16.204 7.564 1.00 . A A . 3 LEU H 1 1
16 7348 1 1 3 LEU HA H -1.444 15.418 5.204 1.00 . A A . 3 LEU HA 1 1
16 7349 1 1 3 LEU HB3 H 0.438 14.785 6.427 1.00 . A A . 3 LEU HB3 1 1
16 7350 1 1 3 LEU HD11 H -1.647 17.869 7.107 1.00 . A A . 3 LEU HD11 1 1
16 7351 1 1 3 LEU HD12 H 0.039 18.374 6.846 1.00 . A A . 3 LEU HD12 1 1
16 7352 1 1 3 LEU HD13 H -0.715 17.189 5.753 1.00 . A A . 3 LEU HD13 1 1
16 7353 1 1 3 LEU HD21 H -1.573 15.692 9.168 1.00 . A A . 3 LEU HD21 1 1
16 7354 1 1 3 LEU HD22 H -0.044 16.313 9.834 1.00 . A A . 3 LEU HD22 1 1
16 7355 1 1 3 LEU HD23 H -1.273 17.446 9.221 1.00 . A A . 3 LEU HD23 1 1
16 7356 1 1 3 LEU HG H 0.895 16.525 7.815 1.00 . A A . 3 LEU HG 1 1
16 7357 1 1 3 LEU N N -2.783 15.672 6.750 1.00 . A A . 3 LEU N 1 1
16 7358 1 1 3 LEU O O -2.388 13.140 4.732 1.00 . A A . 3 LEU O 1 1
16 7359 1 1 4 LEU C C -3.726 11.212 5.817 1.00 . A A . 4 LEU C 1 1
16 7360 1 1 4 LEU CA C -2.584 11.326 6.828 1.00 . A A . 4 LEU CA 1 1
16 7361 1 1 4 LEU CB C -2.922 10.751 8.206 1.00 . A A . 4 LEU CB 1 1
16 7362 1 1 4 LEU CD1 C -0.846 9.319 8.212 1.00 . A A . 4 LEU CD1 1 1
16 7363 1 1 4 LEU CD2 C -0.948 11.425 9.622 1.00 . A A . 4 LEU CD2 1 1
16 7364 1 1 4 LEU CG C -1.737 10.254 9.035 1.00 . A A . 4 LEU CG 1 1
16 7365 1 1 4 LEU H H -1.960 13.019 7.871 1.00 . A A . 4 LEU H 1 1
16 7366 1 1 4 LEU HA H -1.729 10.768 6.448 1.00 . A A . 4 LEU HA 1 1
16 7367 1 1 4 LEU HB3 H -3.618 9.923 8.070 1.00 . A A . 4 LEU HB3 1 1
16 7368 1 1 4 LEU HD11 H -0.368 8.597 8.875 1.00 . A A . 4 LEU HD11 1 1
16 7369 1 1 4 LEU HD12 H -1.454 8.791 7.478 1.00 . A A . 4 LEU HD12 1 1
16 7370 1 1 4 LEU HD13 H -0.082 9.903 7.699 1.00 . A A . 4 LEU HD13 1 1
16 7371 1 1 4 LEU HD21 H -0.075 11.625 8.999 1.00 . A A . 4 LEU HD21 1 1
16 7372 1 1 4 LEU HD22 H -1.582 12.311 9.652 1.00 . A A . 4 LEU HD22 1 1
16 7373 1 1 4 LEU HD23 H -0.623 11.176 10.632 1.00 . A A . 4 LEU HD23 1 1
16 7374 1 1 4 LEU HG H -2.124 9.674 9.872 1.00 . A A . 4 LEU HG 1 1
16 7375 1 1 4 LEU N N -2.180 12.717 6.944 1.00 . A A . 4 LEU N 1 1
16 7376 1 1 4 LEU O O -3.735 10.307 4.984 1.00 . A A . 4 LEU O 1 1
16 7377 1 1 5 GLN C C -5.393 11.695 3.629 1.00 . A A . 5 GLN C 1 1
16 7378 1 1 5 GLN CA C -5.806 12.160 5.027 1.00 . A A . 5 GLN CA 1 1
16 7379 1 1 5 GLN CB C -6.444 13.550 4.977 1.00 . A A . 5 GLN CB 1 1
16 7380 1 1 5 GLN CD C -8.603 12.709 5.973 1.00 . A A . 5 GLN CD 1 1
16 7381 1 1 5 GLN CG C -7.961 13.452 4.799 1.00 . A A . 5 GLN CG 1 1
16 7382 1 1 5 GLN H H -4.647 12.878 6.602 1.00 . A A . 5 GLN H 1 1
16 7383 1 1 5 GLN HA H -6.519 11.455 5.455 1.00 . A A . 5 GLN HA 1 1
16 7384 1 1 5 GLN HB3 H -6.014 14.122 4.154 1.00 . A A . 5 GLN HB3 1 1
16 7385 1 1 5 GLN HE21 H -10.348 12.696 4.947 1.00 . A A . 5 GLN HE21 1 1
16 7386 1 1 5 GLN HE22 H -10.398 11.940 6.505 1.00 . A A . 5 GLN HE22 1 1
16 7387 1 1 5 GLN HG3 H -8.189 12.933 3.867 1.00 . A A . 5 GLN HG3 1 1
16 7388 1 1 5 GLN N N -4.662 12.144 5.923 1.00 . A A . 5 GLN N 1 1
16 7389 1 1 5 GLN NE2 N -9.890 12.425 5.794 1.00 . A A . 5 GLN NE2 1 1
16 7390 1 1 5 GLN O O -6.180 11.069 2.921 1.00 . A A . 5 GLN O 1 1
16 7391 1 1 5 GLN OE1 O -7.971 12.414 6.974 1.00 . A A . 5 GLN OE1 1 1
16 7392 1 1 6 THR C C -2.802 10.363 2.083 1.00 . A A . 6 THR C 1 1
16 7393 1 1 6 THR CA C -3.632 11.645 1.972 1.00 . A A . 6 THR CA 1 1
16 7394 1 1 6 THR CB C -2.843 12.834 1.420 1.00 . A A . 6 THR CB 1 1
16 7395 1 1 6 THR CG2 C -1.363 12.786 1.808 1.00 . A A . 6 THR CG2 1 1
16 7396 1 1 6 THR H H -3.525 12.531 3.854 1.00 . A A . 6 THR H 1 1
16 7397 1 1 6 THR HA H -4.471 11.426 1.312 1.00 . A A . 6 THR HA 1 1
16 7398 1 1 6 THR HB H -3.295 13.777 1.726 1.00 . A A . 6 THR HB 1 1
16 7399 1 1 6 THR HG1 H -2.473 11.716 -0.199 1.00 . A A . 6 THR HG1 1 1
16 7400 1 1 6 THR HG21 H -0.819 13.552 1.257 1.00 . A A . 6 THR HG21 1 1
16 7401 1 1 6 THR HG22 H -1.263 12.967 2.878 1.00 . A A . 6 THR HG22 1 1
16 7402 1 1 6 THR HG23 H -0.955 11.805 1.565 1.00 . A A . 6 THR HG23 1 1
16 7403 1 1 6 THR N N -4.159 12.021 3.273 1.00 . A A . 6 THR N 1 1
16 7404 1 1 6 THR O O -2.980 9.435 1.297 1.00 . A A . 6 THR O 1 1
16 7405 1 1 6 THR OG1 O -2.839 12.623 0.011 1.00 . A A . 6 THR OG1 1 1
16 7406 1 1 7 VAL C C -1.907 7.933 3.291 1.00 . A A . 7 VAL C 1 1
16 7407 1 1 7 VAL CA C -1.056 9.204 3.289 1.00 . A A . 7 VAL CA 1 1
16 7408 1 1 7 VAL CB C -0.256 9.391 4.581 1.00 . A A . 7 VAL CB 1 1
16 7409 1 1 7 VAL CG1 C 0.846 8.337 4.700 1.00 . A A . 7 VAL CG1 1 1
16 7410 1 1 7 VAL CG2 C 0.324 10.804 4.667 1.00 . A A . 7 VAL CG2 1 1
16 7411 1 1 7 VAL H H -1.775 11.116 3.701 1.00 . A A . 7 VAL H 1 1
16 7412 1 1 7 VAL HA H -0.351 9.153 2.460 1.00 . A A . 7 VAL HA 1 1
16 7413 1 1 7 VAL HB H -0.939 9.257 5.419 1.00 . A A . 7 VAL HB 1 1
16 7414 1 1 7 VAL HG11 H 1.079 7.942 3.711 1.00 . A A . 7 VAL HG11 1 1
16 7415 1 1 7 VAL HG12 H 1.739 8.791 5.128 1.00 . A A . 7 VAL HG12 1 1
16 7416 1 1 7 VAL HG13 H 0.505 7.526 5.344 1.00 . A A . 7 VAL HG13 1 1
16 7417 1 1 7 VAL HG21 H -0.426 11.481 5.076 1.00 . A A . 7 VAL HG21 1 1
16 7418 1 1 7 VAL HG22 H 1.200 10.797 5.315 1.00 . A A . 7 VAL HG22 1 1
16 7419 1 1 7 VAL HG23 H 0.612 11.139 3.671 1.00 . A A . 7 VAL HG23 1 1
16 7420 1 1 7 VAL N N -1.914 10.356 3.065 1.00 . A A . 7 VAL N 1 1
16 7421 1 1 7 VAL O O -1.492 6.904 2.761 1.00 . A A . 7 VAL O 1 1
16 7422 1 1 8 LEU C C -4.187 6.327 2.575 1.00 . A A . 8 LEU C 1 1
16 7423 1 1 8 LEU CA C -3.994 6.918 3.972 1.00 . A A . 8 LEU CA 1 1
16 7424 1 1 8 LEU CB C -5.302 7.333 4.650 1.00 . A A . 8 LEU CB 1 1
16 7425 1 1 8 LEU CD1 C -6.150 9.206 6.111 1.00 . A A . 8 LEU CD1 1 1
16 7426 1 1 8 LEU CD2 C -5.308 7.053 7.156 1.00 . A A . 8 LEU CD2 1 1
16 7427 1 1 8 LEU CG C -5.163 8.042 5.999 1.00 . A A . 8 LEU CG 1 1
16 7428 1 1 8 LEU H H -3.411 8.887 4.323 1.00 . A A . 8 LEU H 1 1
16 7429 1 1 8 LEU HA H -3.529 6.164 4.605 1.00 . A A . 8 LEU HA 1 1
16 7430 1 1 8 LEU HB3 H -5.913 6.443 4.792 1.00 . A A . 8 LEU HB3 1 1
16 7431 1 1 8 LEU HD11 H -7.009 8.898 6.707 1.00 . A A . 8 LEU HD11 1 1
16 7432 1 1 8 LEU HD12 H -5.659 10.053 6.592 1.00 . A A . 8 LEU HD12 1 1
16 7433 1 1 8 LEU HD13 H -6.483 9.497 5.115 1.00 . A A . 8 LEU HD13 1 1
16 7434 1 1 8 LEU HD21 H -5.211 7.584 8.104 1.00 . A A . 8 LEU HD21 1 1
16 7435 1 1 8 LEU HD22 H -6.288 6.577 7.106 1.00 . A A . 8 LEU HD22 1 1
16 7436 1 1 8 LEU HD23 H -4.531 6.292 7.085 1.00 . A A . 8 LEU HD23 1 1
16 7437 1 1 8 LEU HG H -4.159 8.464 6.061 1.00 . A A . 8 LEU HG 1 1
16 7438 1 1 8 LEU N N -3.082 8.046 3.894 1.00 . A A . 8 LEU N 1 1
16 7439 1 1 8 LEU O O -4.075 5.116 2.388 1.00 . A A . 8 LEU O 1 1
16 7440 1 1 9 HIS C C -3.385 6.217 -0.313 1.00 . A A . 9 HIS C 1 1
16 7441 1 1 9 HIS CA C -4.686 6.787 0.253 1.00 . A A . 9 HIS CA 1 1
16 7442 1 1 9 HIS CB C -5.245 7.938 -0.587 1.00 . A A . 9 HIS CB 1 1
16 7443 1 1 9 HIS CD2 C -7.559 7.482 -1.714 1.00 . A A . 9 HIS CD2 1 1
16 7444 1 1 9 HIS CE1 C -6.827 6.708 -3.625 1.00 . A A . 9 HIS CE1 1 1
16 7445 1 1 9 HIS CG C -6.196 7.498 -1.675 1.00 . A A . 9 HIS CG 1 1
16 7446 1 1 9 HIS H H -4.567 8.191 1.788 1.00 . A A . 9 HIS H 1 1
16 7447 1 1 9 HIS HA H -5.437 5.998 0.279 1.00 . A A . 9 HIS HA 1 1
16 7448 1 1 9 HIS HB3 H -4.415 8.479 -1.041 1.00 . A A . 9 HIS HB3 1 1
16 7449 1 1 9 HIS HD1 H -4.811 6.888 -3.173 1.00 . A A . 9 HIS HD1 1 1
16 7450 1 1 9 HIS HD2 H -8.223 7.807 -0.913 1.00 . A A . 9 HIS HD2 1 1
16 7451 1 1 9 HIS HE1 H -6.816 6.299 -4.635 1.00 . A A . 9 HIS HE1 1 1
16 7452 1 1 9 HIS HE2 H -8.883 6.833 -3.173 1.00 . A A . 9 HIS HE2 1 1
16 7453 1 1 9 HIS N N -4.477 7.208 1.628 1.00 . A A . 9 HIS N 1 1
16 7454 1 1 9 HIS ND1 N -5.764 7.003 -2.893 1.00 . A A . 9 HIS ND1 1 1
16 7455 1 1 9 HIS NE2 N -7.939 7.006 -2.893 1.00 . A A . 9 HIS NE2 1 1
16 7456 1 1 9 HIS O O -3.410 5.328 -1.162 1.00 . A A . 9 HIS O 1 1
16 7457 1 1 10 ILE C C -0.728 4.876 0.216 1.00 . A A . 10 ILE C 1 1
16 7458 1 1 10 ILE CA C -0.968 6.308 -0.268 1.00 . A A . 10 ILE CA 1 1
16 7459 1 1 10 ILE CB C 0.113 7.297 0.176 1.00 . A A . 10 ILE CB 1 1
16 7460 1 1 10 ILE CD1 C 1.013 9.636 -0.094 1.00 . A A . 10 ILE CD1 1 1
16 7461 1 1 10 ILE CG1 C 0.042 8.589 -0.641 1.00 . A A . 10 ILE CG1 1 1
16 7462 1 1 10 ILE CG2 C 1.500 6.654 0.113 1.00 . A A . 10 ILE CG2 1 1
16 7463 1 1 10 ILE H H -2.265 7.476 0.869 1.00 . A A . 10 ILE H 1 1
16 7464 1 1 10 ILE HA H -0.977 6.308 -1.358 1.00 . A A . 10 ILE HA 1 1
16 7465 1 1 10 ILE HB H -0.073 7.562 1.216 1.00 . A A . 10 ILE HB 1 1
16 7466 1 1 10 ILE HD11 H 0.915 10.559 -0.667 1.00 . A A . 10 ILE HD11 1 1
16 7467 1 1 10 ILE HD12 H 0.784 9.834 0.953 1.00 . A A . 10 ILE HD12 1 1
16 7468 1 1 10 ILE HD13 H 2.034 9.264 -0.178 1.00 . A A . 10 ILE HD13 1 1
16 7469 1 1 10 ILE HG13 H -0.974 8.982 -0.617 1.00 . A A . 10 ILE HG13 1 1
16 7470 1 1 10 ILE HG21 H 1.765 6.461 -0.926 1.00 . A A . 10 ILE HG21 1 1
16 7471 1 1 10 ILE HG22 H 2.233 7.330 0.556 1.00 . A A . 10 ILE HG22 1 1
16 7472 1 1 10 ILE HG23 H 1.492 5.716 0.667 1.00 . A A . 10 ILE HG23 1 1
16 7473 1 1 10 ILE N N -2.277 6.753 0.179 1.00 . A A . 10 ILE N 1 1
16 7474 1 1 10 ILE O O -0.525 3.971 -0.591 1.00 . A A . 10 ILE O 1 1
16 7475 1 1 11 ILE C C -1.538 2.412 1.531 1.00 . A A . 11 ILE C 1 1
16 7476 1 1 11 ILE CA C -0.547 3.411 2.131 1.00 . A A . 11 ILE CA 1 1
16 7477 1 1 11 ILE CB C -0.616 3.505 3.657 1.00 . A A . 11 ILE CB 1 1
16 7478 1 1 11 ILE CD1 C 1.201 5.253 3.666 1.00 . A A . 11 ILE CD1 1 1
16 7479 1 1 11 ILE CG1 C 0.736 3.915 4.243 1.00 . A A . 11 ILE CG1 1 1
16 7480 1 1 11 ILE CG2 C -1.132 2.199 4.263 1.00 . A A . 11 ILE CG2 1 1
16 7481 1 1 11 ILE H H -0.924 5.459 2.180 1.00 . A A . 11 ILE H 1 1
16 7482 1 1 11 ILE HA H 0.463 3.092 1.874 1.00 . A A . 11 ILE HA 1 1
16 7483 1 1 11 ILE HB H -1.331 4.286 3.918 1.00 . A A . 11 ILE HB 1 1
16 7484 1 1 11 ILE HD11 H 2.200 5.483 4.039 1.00 . A A . 11 ILE HD11 1 1
16 7485 1 1 11 ILE HD12 H 1.224 5.192 2.578 1.00 . A A . 11 ILE HD12 1 1
16 7486 1 1 11 ILE HD13 H 0.510 6.040 3.971 1.00 . A A . 11 ILE HD13 1 1
16 7487 1 1 11 ILE HG13 H 1.478 3.146 4.029 1.00 . A A . 11 ILE HG13 1 1
16 7488 1 1 11 ILE HG21 H -0.632 1.354 3.788 1.00 . A A . 11 ILE HG21 1 1
16 7489 1 1 11 ILE HG22 H -0.923 2.187 5.334 1.00 . A A . 11 ILE HG22 1 1
16 7490 1 1 11 ILE HG23 H -2.207 2.122 4.102 1.00 . A A . 11 ILE HG23 1 1
16 7491 1 1 11 ILE N N -0.759 4.717 1.531 1.00 . A A . 11 ILE N 1 1
16 7492 1 1 11 ILE O O -1.324 1.202 1.601 1.00 . A A . 11 ILE O 1 1
16 7493 1 1 12 GLN C C -3.073 1.439 -0.910 1.00 . A A . 12 GLN C 1 1
16 7494 1 1 12 GLN CA C -3.624 2.125 0.342 1.00 . A A . 12 GLN CA 1 1
16 7495 1 1 12 GLN CB C -4.871 2.948 0.013 1.00 . A A . 12 GLN CB 1 1
16 7496 1 1 12 GLN CD C -6.974 1.561 -0.092 1.00 . A A . 12 GLN CD 1 1
16 7497 1 1 12 GLN CG C -6.086 2.439 0.791 1.00 . A A . 12 GLN CG 1 1
16 7498 1 1 12 GLN H H -2.766 3.939 0.902 1.00 . A A . 12 GLN H 1 1
16 7499 1 1 12 GLN HA H -3.879 1.377 1.093 1.00 . A A . 12 GLN HA 1 1
16 7500 1 1 12 GLN HB3 H -5.073 2.897 -1.057 1.00 . A A . 12 GLN HB3 1 1
16 7501 1 1 12 GLN HE21 H -6.635 0.021 1.180 1.00 . A A . 12 GLN HE21 1 1
16 7502 1 1 12 GLN HE22 H -7.662 -0.343 -0.166 1.00 . A A . 12 GLN HE22 1 1
16 7503 1 1 12 GLN HG3 H -6.662 3.285 1.166 1.00 . A A . 12 GLN HG3 1 1
16 7504 1 1 12 GLN N N -2.600 2.954 0.954 1.00 . A A . 12 GLN N 1 1
16 7505 1 1 12 GLN NE2 N -7.100 0.309 0.343 1.00 . A A . 12 GLN NE2 1 1
16 7506 1 1 12 GLN O O -3.151 0.218 -1.037 1.00 . A A . 12 GLN O 1 1
16 7507 1 1 12 GLN OE1 O -7.509 1.989 -1.101 1.00 . A A . 12 GLN OE1 1 1
16 7508 1 1 13 VAL C C -0.845 0.752 -2.712 1.00 . A A . 13 VAL C 1 1
16 7509 1 1 13 VAL CA C -1.966 1.741 -3.039 1.00 . A A . 13 VAL CA 1 1
16 7510 1 1 13 VAL CB C -1.503 2.900 -3.923 1.00 . A A . 13 VAL CB 1 1
16 7511 1 1 13 VAL CG1 C -0.860 2.383 -5.211 1.00 . A A . 13 VAL CG1 1 1
16 7512 1 1 13 VAL CG2 C -2.660 3.852 -4.231 1.00 . A A . 13 VAL CG2 1 1
16 7513 1 1 13 VAL H H -2.472 3.246 -1.690 1.00 . A A . 13 VAL H 1 1
16 7514 1 1 13 VAL HA H -2.760 1.210 -3.566 1.00 . A A . 13 VAL HA 1 1
16 7515 1 1 13 VAL HB H -0.747 3.459 -3.373 1.00 . A A . 13 VAL HB 1 1
16 7516 1 1 13 VAL HG11 H 0.150 2.785 -5.300 1.00 . A A . 13 VAL HG11 1 1
16 7517 1 1 13 VAL HG12 H -0.817 1.294 -5.185 1.00 . A A . 13 VAL HG12 1 1
16 7518 1 1 13 VAL HG13 H -1.454 2.702 -6.067 1.00 . A A . 13 VAL HG13 1 1
16 7519 1 1 13 VAL HG21 H -3.607 3.347 -4.040 1.00 . A A . 13 VAL HG21 1 1
16 7520 1 1 13 VAL HG22 H -2.583 4.735 -3.596 1.00 . A A . 13 VAL HG22 1 1
16 7521 1 1 13 VAL HG23 H -2.615 4.153 -5.278 1.00 . A A . 13 VAL HG23 1 1
16 7522 1 1 13 VAL N N -2.530 2.254 -1.802 1.00 . A A . 13 VAL N 1 1
16 7523 1 1 13 VAL O O -0.977 -0.446 -2.960 1.00 . A A . 13 VAL O 1 1
16 7524 1 1 14 VAL C C 0.884 -0.881 -1.276 1.00 . A A . 14 VAL C 1 1
16 7525 1 1 14 VAL CA C 1.376 0.470 -1.798 1.00 . A A . 14 VAL CA 1 1
16 7526 1 1 14 VAL CB C 2.255 1.215 -0.792 1.00 . A A . 14 VAL CB 1 1
16 7527 1 1 14 VAL CG1 C 3.563 1.672 -1.439 1.00 . A A . 14 VAL CG1 1 1
16 7528 1 1 14 VAL CG2 C 1.505 2.399 -0.178 1.00 . A A . 14 VAL CG2 1 1
16 7529 1 1 14 VAL H H 0.332 2.265 -1.963 1.00 . A A . 14 VAL H 1 1
16 7530 1 1 14 VAL HA H 1.963 0.305 -2.702 1.00 . A A . 14 VAL HA 1 1
16 7531 1 1 14 VAL HB H 2.504 0.522 0.013 1.00 . A A . 14 VAL HB 1 1
16 7532 1 1 14 VAL HG11 H 4.373 1.603 -0.712 1.00 . A A . 14 VAL HG11 1 1
16 7533 1 1 14 VAL HG12 H 3.788 1.034 -2.294 1.00 . A A . 14 VAL HG12 1 1
16 7534 1 1 14 VAL HG13 H 3.463 2.704 -1.774 1.00 . A A . 14 VAL HG13 1 1
16 7535 1 1 14 VAL HG21 H 1.979 2.681 0.762 1.00 . A A . 14 VAL HG21 1 1
16 7536 1 1 14 VAL HG22 H 1.532 3.243 -0.867 1.00 . A A . 14 VAL HG22 1 1
16 7537 1 1 14 VAL HG23 H 0.469 2.114 0.009 1.00 . A A . 14 VAL HG23 1 1
16 7538 1 1 14 VAL N N 0.233 1.290 -2.162 1.00 . A A . 14 VAL N 1 1
16 7539 1 1 14 VAL O O 1.127 -1.916 -1.896 1.00 . A A . 14 VAL O 1 1
16 7540 1 1 15 ILE C C -1.138 -2.816 -0.569 1.00 . A A . 15 ILE C 1 1
16 7541 1 1 15 ILE CA C -0.329 -2.036 0.468 1.00 . A A . 15 ILE CA 1 1
16 7542 1 1 15 ILE CB C -1.117 -1.695 1.735 1.00 . A A . 15 ILE CB 1 1
16 7543 1 1 15 ILE CD1 C -0.891 -1.136 4.183 1.00 . A A . 15 ILE CD1 1 1
16 7544 1 1 15 ILE CG1 C -0.196 -1.136 2.821 1.00 . A A . 15 ILE CG1 1 1
16 7545 1 1 15 ILE CG2 C -1.916 -2.904 2.227 1.00 . A A . 15 ILE CG2 1 1
16 7546 1 1 15 ILE H H 0.007 0.017 0.355 1.00 . A A . 15 ILE H 1 1
16 7547 1 1 15 ILE HA H 0.521 -2.647 0.773 1.00 . A A . 15 ILE HA 1 1
16 7548 1 1 15 ILE HB H -1.836 -0.913 1.489 1.00 . A A . 15 ILE HB 1 1
16 7549 1 1 15 ILE HD11 H -0.748 -2.104 4.664 1.00 . A A . 15 ILE HD11 1 1
16 7550 1 1 15 ILE HD12 H -0.464 -0.352 4.809 1.00 . A A . 15 ILE HD12 1 1
16 7551 1 1 15 ILE HD13 H -1.957 -0.952 4.048 1.00 . A A . 15 ILE HD13 1 1
16 7552 1 1 15 ILE HG13 H 0.104 -0.120 2.561 1.00 . A A . 15 ILE HG13 1 1
16 7553 1 1 15 ILE HG21 H -1.798 -3.727 1.522 1.00 . A A . 15 ILE HG21 1 1
16 7554 1 1 15 ILE HG22 H -1.547 -3.208 3.206 1.00 . A A . 15 ILE HG22 1 1
16 7555 1 1 15 ILE HG23 H -2.970 -2.637 2.301 1.00 . A A . 15 ILE HG23 1 1
16 7556 1 1 15 ILE N N 0.200 -0.829 -0.143 1.00 . A A . 15 ILE N 1 1
16 7557 1 1 15 ILE O O -1.031 -4.039 -0.654 1.00 . A A . 15 ILE O 1 1
16 7558 1 1 16 SER C C -1.876 -3.331 -3.428 1.00 . A A . 16 SER C 1 1
16 7559 1 1 16 SER CA C -2.759 -2.683 -2.360 1.00 . A A . 16 SER CA 1 1
16 7560 1 1 16 SER CB C -3.692 -1.651 -2.996 1.00 . A A . 16 SER CB 1 1
16 7561 1 1 16 SER H H -2.012 -1.083 -1.256 1.00 . A A . 16 SER H 1 1
16 7562 1 1 16 SER HA H -3.352 -3.439 -1.845 1.00 . A A . 16 SER HA 1 1
16 7563 1 1 16 SER HB3 H -3.987 -1.992 -3.988 1.00 . A A . 16 SER HB3 1 1
16 7564 1 1 16 SER HG H -4.722 -0.625 -1.621 1.00 . A A . 16 SER HG 1 1
16 7565 1 1 16 SER N N -1.931 -2.077 -1.331 1.00 . A A . 16 SER N 1 1
16 7566 1 1 16 SER O O -2.317 -4.229 -4.143 1.00 . A A . 16 SER O 1 1
16 7567 1 1 16 SER OG O -4.856 -1.425 -2.206 1.00 . A A . 16 SER OG 1 1
16 7568 1 1 17 TYR C C 1.220 -4.416 -3.837 1.00 . A A . 17 TYR C 1 1
16 7569 1 1 17 TYR CA C 0.305 -3.369 -4.473 1.00 . A A . 17 TYR CA 1 1
16 7570 1 1 17 TYR CB C 1.150 -2.174 -4.920 1.00 . A A . 17 TYR CB 1 1
16 7571 1 1 17 TYR CD1 C 3.411 -3.243 -5.235 1.00 . A A . 17 TYR CD1 1 1
16 7572 1 1 17 TYR CD2 C 2.379 -2.200 -7.121 1.00 . A A . 17 TYR CD2 1 1
16 7573 1 1 17 TYR CE1 C 4.544 -3.598 -6.051 1.00 . A A . 17 TYR CE1 1 1
16 7574 1 1 17 TYR CE2 C 3.510 -2.555 -7.938 1.00 . A A . 17 TYR CE2 1 1
16 7575 1 1 17 TYR CG C 2.352 -2.551 -5.788 1.00 . A A . 17 TYR CG 1 1
16 7576 1 1 17 TYR CZ C 4.537 -3.237 -7.362 1.00 . A A . 17 TYR CZ 1 1
16 7577 1 1 17 TYR H H -0.293 -2.117 -2.919 1.00 . A A . 17 TYR H 1 1
16 7578 1 1 17 TYR HA H -0.260 -3.834 -5.281 1.00 . A A . 17 TYR HA 1 1
16 7579 1 1 17 TYR HB3 H 1.505 -1.643 -4.037 1.00 . A A . 17 TYR HB3 1 1
16 7580 1 1 17 TYR HD1 H 3.391 -3.520 -4.181 1.00 . A A . 17 TYR HD1 1 1
16 7581 1 1 17 TYR HD2 H 1.542 -1.654 -7.558 1.00 . A A . 17 TYR HD2 1 1
16 7582 1 1 17 TYR HE1 H 5.387 -4.144 -5.627 1.00 . A A . 17 TYR HE1 1 1
16 7583 1 1 17 TYR HE2 H 3.544 -2.285 -8.993 1.00 . A A . 17 TYR HE2 1 1
16 7584 1 1 17 TYR HH H 5.294 -3.982 -8.990 1.00 . A A . 17 TYR HH 1 1
16 7585 1 1 17 TYR N N -0.644 -2.849 -3.504 1.00 . A A . 17 TYR N 1 1
16 7586 1 1 17 TYR O O 1.796 -5.250 -4.535 1.00 . A A . 17 TYR O 1 1
16 7587 1 1 17 TYR OH O 5.606 -3.572 -8.133 1.00 . A A . 17 TYR OH 1 1
16 7588 1 1 18 PHE C C 1.388 -6.538 -1.420 1.00 . A A . 18 PHE C 1 1
16 7589 1 1 18 PHE CA C 2.165 -5.269 -1.779 1.00 . A A . 18 PHE CA 1 1
16 7590 1 1 18 PHE CB C 2.590 -4.562 -0.490 1.00 . A A . 18 PHE CB 1 1
16 7591 1 1 18 PHE CD1 C 4.886 -3.935 -1.265 1.00 . A A . 18 PHE CD1 1 1
16 7592 1 1 18 PHE CD2 C 3.560 -2.266 -0.263 1.00 . A A . 18 PHE CD2 1 1
16 7593 1 1 18 PHE CE1 C 5.936 -2.994 -1.441 1.00 . A A . 18 PHE CE1 1 1
16 7594 1 1 18 PHE CE2 C 4.610 -1.326 -0.438 1.00 . A A . 18 PHE CE2 1 1
16 7595 1 1 18 PHE CG C 3.721 -3.550 -0.680 1.00 . A A . 18 PHE CG 1 1
16 7596 1 1 18 PHE CZ C 5.776 -1.710 -1.024 1.00 . A A . 18 PHE CZ 1 1
16 7597 1 1 18 PHE H H 0.858 -3.656 -1.958 1.00 . A A . 18 PHE H 1 1
16 7598 1 1 18 PHE HA H 3.005 -5.530 -2.423 1.00 . A A . 18 PHE HA 1 1
16 7599 1 1 18 PHE HB3 H 2.904 -5.312 0.236 1.00 . A A . 18 PHE HB3 1 1
16 7600 1 1 18 PHE HD1 H 5.015 -4.964 -1.599 1.00 . A A . 18 PHE HD1 1 1
16 7601 1 1 18 PHE HD2 H 2.626 -1.957 0.206 1.00 . A A . 18 PHE HD2 1 1
16 7602 1 1 18 PHE HE1 H 6.871 -3.303 -1.910 1.00 . A A . 18 PHE HE1 1 1
16 7603 1 1 18 PHE HE2 H 4.482 -0.296 -0.104 1.00 . A A . 18 PHE HE2 1 1
16 7604 1 1 18 PHE HZ H 6.582 -0.989 -1.158 1.00 . A A . 18 PHE HZ 1 1
16 7605 1 1 18 PHE N N 1.329 -4.338 -2.518 1.00 . A A . 18 PHE N 1 1
16 7606 1 1 18 PHE O O 1.826 -7.646 -1.723 1.00 . A A . 18 PHE O 1 1
16 7607 1 1 19 LEU C C -0.619 -8.492 -1.489 1.00 . A A . 19 LEU C 1 1
16 7608 1 1 19 LEU CA C -0.595 -7.445 -0.373 1.00 . A A . 19 LEU CA 1 1
16 7609 1 1 19 LEU CB C -1.984 -6.946 0.032 1.00 . A A . 19 LEU CB 1 1
16 7610 1 1 19 LEU CD1 C -2.456 -9.275 0.876 1.00 . A A . 19 LEU CD1 1 1
16 7611 1 1 19 LEU CD2 C -2.345 -7.327 2.499 1.00 . A A . 19 LEU CD2 1 1
16 7612 1 1 19 LEU CG C -2.715 -7.781 1.085 1.00 . A A . 19 LEU CG 1 1
16 7613 1 1 19 LEU H H -0.103 -5.427 -0.534 1.00 . A A . 19 LEU H 1 1
16 7614 1 1 19 LEU HA H -0.142 -7.892 0.511 1.00 . A A . 19 LEU HA 1 1
16 7615 1 1 19 LEU HB3 H -2.606 -6.899 -0.861 1.00 . A A . 19 LEU HB3 1 1
16 7616 1 1 19 LEU HD11 H -2.986 -9.615 -0.014 1.00 . A A . 19 LEU HD11 1 1
16 7617 1 1 19 LEU HD12 H -1.387 -9.445 0.750 1.00 . A A . 19 LEU HD12 1 1
16 7618 1 1 19 LEU HD13 H -2.811 -9.830 1.745 1.00 . A A . 19 LEU HD13 1 1
16 7619 1 1 19 LEU HD21 H -2.878 -7.938 3.227 1.00 . A A . 19 LEU HD21 1 1
16 7620 1 1 19 LEU HD22 H -1.271 -7.441 2.647 1.00 . A A . 19 LEU HD22 1 1
16 7621 1 1 19 LEU HD23 H -2.622 -6.282 2.629 1.00 . A A . 19 LEU HD23 1 1
16 7622 1 1 19 LEU HG H -3.786 -7.621 0.965 1.00 . A A . 19 LEU HG 1 1
16 7623 1 1 19 LEU N N 0.246 -6.332 -0.778 1.00 . A A . 19 LEU N 1 1
16 7624 1 1 19 LEU O O -0.431 -9.680 -1.234 1.00 . A A . 19 LEU O 1 1
16 7625 1 1 20 MET C C 0.252 -9.895 -3.834 1.00 . A A . 20 MET C 1 1
16 7626 1 1 20 MET CA C -0.904 -8.893 -3.857 1.00 . A A . 20 MET CA 1 1
16 7627 1 1 20 MET CB C -0.831 -8.059 -5.138 1.00 . A A . 20 MET CB 1 1
16 7628 1 1 20 MET CE C -3.617 -7.597 -8.143 1.00 . A A . 20 MET CE 1 1
16 7629 1 1 20 MET CG C -2.181 -8.043 -5.859 1.00 . A A . 20 MET CG 1 1
16 7630 1 1 20 MET H H -1.005 -7.045 -2.900 1.00 . A A . 20 MET H 1 1
16 7631 1 1 20 MET HA H -1.854 -9.421 -3.781 1.00 . A A . 20 MET HA 1 1
16 7632 1 1 20 MET HB3 H -0.067 -8.467 -5.799 1.00 . A A . 20 MET HB3 1 1
16 7633 1 1 20 MET HE1 H -4.209 -8.164 -7.424 1.00 . A A . 20 MET HE1 1 1
16 7634 1 1 20 MET HE2 H -4.133 -6.667 -8.385 1.00 . A A . 20 MET HE2 1 1
16 7635 1 1 20 MET HE3 H -3.484 -8.185 -9.050 1.00 . A A . 20 MET HE3 1 1
16 7636 1 1 20 MET HG3 H -2.923 -7.529 -5.247 1.00 . A A . 20 MET HG3 1 1
16 7637 1 1 20 MET N N -0.852 -8.013 -2.702 1.00 . A A . 20 MET N 1 1
16 7638 1 1 20 MET O O 0.070 -11.065 -4.172 1.00 . A A . 20 MET O 1 1
16 7639 1 1 20 MET SD S -2.020 -7.224 -7.436 1.00 . A A . 20 MET SD 1 1
16 7640 1 1 21 LEU C C 2.563 -11.059 -2.071 1.00 . A A . 21 LEU C 1 1
16 7641 1 1 21 LEU CA C 2.599 -10.239 -3.362 1.00 . A A . 21 LEU CA 1 1
16 7642 1 1 21 LEU CB C 3.863 -9.392 -3.517 1.00 . A A . 21 LEU CB 1 1
16 7643 1 1 21 LEU CD1 C 4.859 -7.303 -4.519 1.00 . A A . 21 LEU CD1 1 1
16 7644 1 1 21 LEU CD2 C 4.294 -9.283 -6.000 1.00 . A A . 21 LEU CD2 1 1
16 7645 1 1 21 LEU CG C 3.918 -8.486 -4.750 1.00 . A A . 21 LEU CG 1 1
16 7646 1 1 21 LEU H H 1.553 -8.449 -3.162 1.00 . A A . 21 LEU H 1 1
16 7647 1 1 21 LEU HA H 2.565 -10.926 -4.209 1.00 . A A . 21 LEU HA 1 1
16 7648 1 1 21 LEU HB3 H 4.724 -10.062 -3.546 1.00 . A A . 21 LEU HB3 1 1
16 7649 1 1 21 LEU HD11 H 5.862 -7.672 -4.306 1.00 . A A . 21 LEU HD11 1 1
16 7650 1 1 21 LEU HD12 H 4.884 -6.678 -5.412 1.00 . A A . 21 LEU HD12 1 1
16 7651 1 1 21 LEU HD13 H 4.502 -6.713 -3.674 1.00 . A A . 21 LEU HD13 1 1
16 7652 1 1 21 LEU HD21 H 4.410 -10.335 -5.740 1.00 . A A . 21 LEU HD21 1 1
16 7653 1 1 21 LEU HD22 H 3.509 -9.177 -6.748 1.00 . A A . 21 LEU HD22 1 1
16 7654 1 1 21 LEU HD23 H 5.233 -8.903 -6.403 1.00 . A A . 21 LEU HD23 1 1
16 7655 1 1 21 LEU HG H 2.921 -8.077 -4.916 1.00 . A A . 21 LEU HG 1 1
16 7656 1 1 21 LEU N N 1.414 -9.401 -3.434 1.00 . A A . 21 LEU N 1 1
16 7657 1 1 21 LEU O O 2.936 -12.230 -2.064 1.00 . A A . 21 LEU O 1 1
16 7658 1 1 22 ILE C C 1.098 -12.281 0.174 1.00 . A A . 22 ILE C 1 1
16 7659 1 1 22 ILE CA C 2.018 -11.063 0.285 1.00 . A A . 22 ILE CA 1 1
16 7660 1 1 22 ILE CB C 1.587 -10.064 1.362 1.00 . A A . 22 ILE CB 1 1
16 7661 1 1 22 ILE CD1 C 2.309 -7.931 2.497 1.00 . A A . 22 ILE CD1 1 1
16 7662 1 1 22 ILE CG1 C 2.311 -8.728 1.190 1.00 . A A . 22 ILE CG1 1 1
16 7663 1 1 22 ILE CG2 C 1.784 -10.648 2.762 1.00 . A A . 22 ILE CG2 1 1
16 7664 1 1 22 ILE H H 1.806 -9.456 -1.023 1.00 . A A . 22 ILE H 1 1
16 7665 1 1 22 ILE HA H 3.017 -11.409 0.548 1.00 . A A . 22 ILE HA 1 1
16 7666 1 1 22 ILE HB H 0.521 -9.871 1.240 1.00 . A A . 22 ILE HB 1 1
16 7667 1 1 22 ILE HD11 H 1.292 -7.873 2.884 1.00 . A A . 22 ILE HD11 1 1
16 7668 1 1 22 ILE HD12 H 2.948 -8.429 3.226 1.00 . A A . 22 ILE HD12 1 1
16 7669 1 1 22 ILE HD13 H 2.685 -6.926 2.310 1.00 . A A . 22 ILE HD13 1 1
16 7670 1 1 22 ILE HG13 H 1.828 -8.146 0.405 1.00 . A A . 22 ILE HG13 1 1
16 7671 1 1 22 ILE HG21 H 1.209 -11.569 2.857 1.00 . A A . 22 ILE HG21 1 1
16 7672 1 1 22 ILE HG22 H 2.841 -10.862 2.921 1.00 . A A . 22 ILE HG22 1 1
16 7673 1 1 22 ILE HG23 H 1.444 -9.929 3.507 1.00 . A A . 22 ILE HG23 1 1
16 7674 1 1 22 ILE N N 2.108 -10.409 -1.009 1.00 . A A . 22 ILE N 1 1
16 7675 1 1 22 ILE O O 1.464 -13.380 0.588 1.00 . A A . 22 ILE O 1 1
16 7676 1 1 23 PHE C C -0.642 -14.051 -1.693 1.00 . A A . 23 PHE C 1 1
16 7677 1 1 23 PHE CA C -1.053 -13.109 -0.560 1.00 . A A . 23 PHE CA 1 1
16 7678 1 1 23 PHE CB C -2.382 -12.444 -0.923 1.00 . A A . 23 PHE CB 1 1
16 7679 1 1 23 PHE CD1 C -3.432 -14.651 -0.380 1.00 . A A . 23 PHE CD1 1 1
16 7680 1 1 23 PHE CD2 C -4.839 -12.900 -1.085 1.00 . A A . 23 PHE CD2 1 1
16 7681 1 1 23 PHE CE1 C -4.558 -15.506 -0.257 1.00 . A A . 23 PHE CE1 1 1
16 7682 1 1 23 PHE CE2 C -5.965 -13.755 -0.963 1.00 . A A . 23 PHE CE2 1 1
16 7683 1 1 23 PHE CG C -3.596 -13.366 -0.791 1.00 . A A . 23 PHE CG 1 1
16 7684 1 1 23 PHE CZ C -5.802 -15.040 -0.551 1.00 . A A . 23 PHE CZ 1 1
16 7685 1 1 23 PHE H H -0.369 -11.148 -0.722 1.00 . A A . 23 PHE H 1 1
16 7686 1 1 23 PHE HA H -1.093 -13.665 0.377 1.00 . A A . 23 PHE HA 1 1
16 7687 1 1 23 PHE HB3 H -2.325 -12.078 -1.949 1.00 . A A . 23 PHE HB3 1 1
16 7688 1 1 23 PHE HD1 H -2.435 -15.024 -0.144 1.00 . A A . 23 PHE HD1 1 1
16 7689 1 1 23 PHE HD2 H -4.971 -11.868 -1.415 1.00 . A A . 23 PHE HD2 1 1
16 7690 1 1 23 PHE HE1 H -4.427 -16.537 0.073 1.00 . A A . 23 PHE HE1 1 1
16 7691 1 1 23 PHE HE2 H -6.963 -13.381 -1.198 1.00 . A A . 23 PHE HE2 1 1
16 7692 1 1 23 PHE HZ H -6.666 -15.697 -0.457 1.00 . A A . 23 PHE HZ 1 1
16 7693 1 1 23 PHE N N -0.079 -12.045 -0.388 1.00 . A A . 23 PHE N 1 1
16 7694 1 1 23 PHE O O -1.363 -14.995 -2.013 1.00 . A A . 23 PHE O 1 1
16 7695 1 1 24 MET C C 2.277 -15.351 -2.922 1.00 . A A . 24 MET C 1 1
16 7696 1 1 24 MET CA C 1.032 -14.574 -3.358 1.00 . A A . 24 MET CA 1 1
16 7697 1 1 24 MET CB C 1.383 -13.672 -4.543 1.00 . A A . 24 MET CB 1 1
16 7698 1 1 24 MET CE C -0.448 -13.615 -8.217 1.00 . A A . 24 MET CE 1 1
16 7699 1 1 24 MET CG C 0.251 -13.658 -5.574 1.00 . A A . 24 MET CG 1 1
16 7700 1 1 24 MET H H 1.097 -12.994 -2.002 1.00 . A A . 24 MET H 1 1
16 7701 1 1 24 MET HA H 0.231 -15.269 -3.610 1.00 . A A . 24 MET HA 1 1
16 7702 1 1 24 MET HB3 H 2.302 -14.022 -5.012 1.00 . A A . 24 MET HB3 1 1
16 7703 1 1 24 MET HE1 H -1.248 -13.198 -7.606 1.00 . A A . 24 MET HE1 1 1
16 7704 1 1 24 MET HE2 H -0.061 -12.846 -8.885 1.00 . A A . 24 MET HE2 1 1
16 7705 1 1 24 MET HE3 H -0.838 -14.445 -8.807 1.00 . A A . 24 MET HE3 1 1
16 7706 1 1 24 MET HG3 H -0.161 -12.653 -5.661 1.00 . A A . 24 MET HG3 1 1
16 7707 1 1 24 MET N N 0.516 -13.764 -2.268 1.00 . A A . 24 MET N 1 1
16 7708 1 1 24 MET O O 2.549 -16.433 -3.439 1.00 . A A . 24 MET O 1 1
16 7709 1 1 24 MET SD S 0.863 -14.203 -7.160 1.00 . A A . 24 MET SD 1 1
16 7710 1 1 25 THR C C 3.855 -16.537 -0.515 1.00 . A A . 25 THR C 1 1
16 7711 1 1 25 THR CA C 4.207 -15.392 -1.466 1.00 . A A . 25 THR CA 1 1
16 7712 1 1 25 THR CB C 5.062 -14.303 -0.816 1.00 . A A . 25 THR CB 1 1
16 7713 1 1 25 THR CG2 C 5.523 -13.244 -1.818 1.00 . A A . 25 THR CG2 1 1
16 7714 1 1 25 THR H H 2.770 -13.887 -1.562 1.00 . A A . 25 THR H 1 1
16 7715 1 1 25 THR HA H 4.749 -15.828 -2.305 1.00 . A A . 25 THR HA 1 1
16 7716 1 1 25 THR HB H 5.912 -14.738 -0.289 1.00 . A A . 25 THR HB 1 1
16 7717 1 1 25 THR HG1 H 4.455 -13.668 0.982 1.00 . A A . 25 THR HG1 1 1
16 7718 1 1 25 THR HG21 H 6.588 -13.371 -2.017 1.00 . A A . 25 THR HG21 1 1
16 7719 1 1 25 THR HG22 H 4.965 -13.354 -2.747 1.00 . A A . 25 THR HG22 1 1
16 7720 1 1 25 THR HG23 H 5.348 -12.251 -1.404 1.00 . A A . 25 THR HG23 1 1
16 7721 1 1 25 THR N N 2.998 -14.768 -1.977 1.00 . A A . 25 THR N 1 1
16 7722 1 1 25 THR O O 4.468 -17.602 -0.566 1.00 . A A . 25 THR O 1 1
16 7723 1 1 25 THR OG1 O 4.152 -13.607 0.032 1.00 . A A . 25 THR OG1 1 1
16 7724 1 1 26 TYR C C 1.450 -18.264 0.648 1.00 . A A . 26 TYR C 1 1
16 7725 1 1 26 TYR CA C 2.426 -17.277 1.291 1.00 . A A . 26 TYR CA 1 1
16 7726 1 1 26 TYR CB C 1.698 -16.505 2.394 1.00 . A A . 26 TYR CB 1 1
16 7727 1 1 26 TYR CD1 C 3.943 -15.532 3.001 1.00 . A A . 26 TYR CD1 1 1
16 7728 1 1 26 TYR CD2 C 2.160 -15.338 4.581 1.00 . A A . 26 TYR CD2 1 1
16 7729 1 1 26 TYR CE1 C 4.822 -14.838 3.907 1.00 . A A . 26 TYR CE1 1 1
16 7730 1 1 26 TYR CE2 C 3.038 -14.644 5.486 1.00 . A A . 26 TYR CE2 1 1
16 7731 1 1 26 TYR CG C 2.631 -15.768 3.357 1.00 . A A . 26 TYR CG 1 1
16 7732 1 1 26 TYR CZ C 4.325 -14.428 5.105 1.00 . A A . 26 TYR CZ 1 1
16 7733 1 1 26 TYR H H 2.373 -15.412 0.365 1.00 . A A . 26 TYR H 1 1
16 7734 1 1 26 TYR HA H 3.304 -17.820 1.640 1.00 . A A . 26 TYR HA 1 1
16 7735 1 1 26 TYR HB3 H 1.082 -17.201 2.963 1.00 . A A . 26 TYR HB3 1 1
16 7736 1 1 26 TYR HD1 H 4.316 -15.871 2.035 1.00 . A A . 26 TYR HD1 1 1
16 7737 1 1 26 TYR HD2 H 1.123 -15.524 4.861 1.00 . A A . 26 TYR HD2 1 1
16 7738 1 1 26 TYR HE1 H 5.860 -14.645 3.638 1.00 . A A . 26 TYR HE1 1 1
16 7739 1 1 26 TYR HE2 H 2.679 -14.299 6.456 1.00 . A A . 26 TYR HE2 1 1
16 7740 1 1 26 TYR HH H 5.616 -13.025 5.483 1.00 . A A . 26 TYR HH 1 1
16 7741 1 1 26 TYR N N 2.867 -16.280 0.330 1.00 . A A . 26 TYR N 1 1
16 7742 1 1 26 TYR O O 0.843 -19.082 1.338 1.00 . A A . 26 TYR O 1 1
16 7743 1 1 26 TYR OH O 5.155 -13.772 5.961 1.00 . A A . 26 TYR OH 1 1
16 7744 1 1 27 ASN C C 1.269 -19.976 -2.283 1.00 . A A . 27 ASN C 1 1
16 7745 1 1 27 ASN CA C 0.439 -19.031 -1.412 1.00 . A A . 27 ASN CA 1 1
16 7746 1 1 27 ASN CB C -0.481 -18.225 -2.330 1.00 . A A . 27 ASN CB 1 1
16 7747 1 1 27 ASN CG C -1.800 -17.892 -1.631 1.00 . A A . 27 ASN CG 1 1
16 7748 1 1 27 ASN H H 1.828 -17.489 -1.222 1.00 . A A . 27 ASN H 1 1
16 7749 1 1 27 ASN HA H -0.139 -19.561 -0.655 1.00 . A A . 27 ASN HA 1 1
16 7750 1 1 27 ASN HB3 H -0.682 -18.794 -3.239 1.00 . A A . 27 ASN HB3 1 1
16 7751 1 1 27 ASN HD21 H -0.736 -17.004 -0.154 1.00 . A A . 27 ASN HD21 1 1
16 7752 1 1 27 ASN HD22 H -2.456 -16.970 0.049 1.00 . A A . 27 ASN HD22 1 1
16 7753 1 1 27 ASN N N 1.330 -18.156 -0.667 1.00 . A A . 27 ASN N 1 1
16 7754 1 1 27 ASN ND2 N -1.652 -17.234 -0.483 1.00 . A A . 27 ASN ND2 1 1
16 7755 1 1 27 ASN O O 0.979 -21.169 -2.363 1.00 . A A . 27 ASN O 1 1
16 7756 1 1 27 ASN OD1 O -2.880 -18.208 -2.101 1.00 . A A . 27 ASN OD1 1 1
16 7757 1 1 28 LYS C C 4.587 -20.134 -3.227 1.00 . A A . 28 LYS C 1 1
16 7758 1 1 28 LYS CA C 3.159 -20.184 -3.777 1.00 . A A . 28 LYS CA 1 1
16 7759 1 1 28 LYS CB C 3.042 -19.709 -5.227 1.00 . A A . 28 LYS CB 1 1
16 7760 1 1 28 LYS CD C 2.078 -20.340 -7.469 1.00 . A A . 28 LYS CD 1 1
16 7761 1 1 28 LYS CE C 1.876 -21.705 -8.132 1.00 . A A . 28 LYS CE 1 1
16 7762 1 1 28 LYS CG C 1.909 -20.437 -5.952 1.00 . A A . 28 LYS CG 1 1
16 7763 1 1 28 LYS H H 2.516 -18.436 -2.844 1.00 . A A . 28 LYS H 1 1
16 7764 1 1 28 LYS HA H 2.814 -21.217 -3.747 1.00 . A A . 28 LYS HA 1 1
16 7765 1 1 28 LYS HB3 H 3.983 -19.883 -5.747 1.00 . A A . 28 LYS HB3 1 1
16 7766 1 1 28 LYS HD3 H 3.072 -19.961 -7.705 1.00 . A A . 28 LYS HD3 1 1
16 7767 1 1 28 LYS HE3 H 1.139 -22.281 -7.574 1.00 . A A . 28 LYS HE3 1 1
16 7768 1 1 28 LYS HG3 H 0.951 -20.008 -5.661 1.00 . A A . 28 LYS HG3 1 1
16 7769 1 1 28 LYS HZ1 H 0.946 -22.365 -9.828 1.00 . A A . 28 LYS HZ1 1 1
16 7770 1 1 28 LYS HZ2 H 0.815 -20.753 -9.596 1.00 . A A . 28 LYS HZ2 1 1
16 7771 1 1 28 LYS HZ3 H 2.224 -21.391 -10.121 1.00 . A A . 28 LYS HZ3 1 1
16 7772 1 1 28 LYS N N 2.286 -19.408 -2.914 1.00 . A A . 28 LYS N 1 1
16 7773 1 1 28 LYS NZ N 1.429 -21.540 -9.533 1.00 . A A . 28 LYS NZ 1 1
16 7774 1 1 28 LYS O O 5.507 -19.698 -3.918 1.00 . A A . 28 LYS O 1 1
16 7775 1 1 29 LYS C C 6.633 -19.197 -1.394 1.00 . A A . 29 LYS C 1 1
16 7776 1 1 29 LYS CA C 6.027 -20.601 -1.340 1.00 . A A . 29 LYS CA 1 1
16 7777 1 1 29 LYS CB C 6.921 -21.681 -1.953 1.00 . A A . 29 LYS CB 1 1
16 7778 1 1 29 LYS CD C 5.991 -24.021 -2.100 1.00 . A A . 29 LYS CD 1 1
16 7779 1 1 29 LYS CE C 4.760 -24.566 -1.373 1.00 . A A . 29 LYS CE 1 1
16 7780 1 1 29 LYS CG C 6.744 -23.015 -1.226 1.00 . A A . 29 LYS CG 1 1
16 7781 1 1 29 LYS H H 3.974 -20.942 -1.436 1.00 . A A . 29 LYS H 1 1
16 7782 1 1 29 LYS HA H 5.866 -20.868 -0.296 1.00 . A A . 29 LYS HA 1 1
16 7783 1 1 29 LYS HB3 H 7.964 -21.369 -1.898 1.00 . A A . 29 LYS HB3 1 1
16 7784 1 1 29 LYS HD3 H 6.654 -24.844 -2.368 1.00 . A A . 29 LYS HD3 1 1
16 7785 1 1 29 LYS HE3 H 3.862 -24.074 -1.746 1.00 . A A . 29 LYS HE3 1 1
16 7786 1 1 29 LYS HG3 H 6.199 -22.858 -0.295 1.00 . A A . 29 LYS HG3 1 1
16 7787 1 1 29 LYS HZ1 H 5.469 -26.476 -1.210 1.00 . A A . 29 LYS HZ1 1 1
16 7788 1 1 29 LYS HZ2 H 3.844 -26.369 -1.081 1.00 . A A . 29 LYS HZ2 1 1
16 7789 1 1 29 LYS HZ3 H 4.558 -26.229 -2.543 1.00 . A A . 29 LYS HZ3 1 1
16 7790 1 1 29 LYS N N 4.727 -20.588 -1.990 1.00 . A A . 29 LYS N 1 1
16 7791 1 1 29 LYS NZ N 4.648 -26.029 -1.567 1.00 . A A . 29 LYS NZ 1 1
16 7792 1 1 29 LYS O O 6.876 -18.582 -0.358 1.00 . A A . 29 LYS O 1 1
17 7793 1 1 1 LYS C C -4.363 18.425 7.275 1.00 . A A . 1 LYS C 1 1
17 7794 1 1 1 LYS CA C -3.759 19.456 8.231 1.00 . A A . 1 LYS CA 1 1
17 7795 1 1 1 LYS CB C -4.799 20.183 9.087 1.00 . A A . 1 LYS CB 1 1
17 7796 1 1 1 LYS CD C -7.250 20.764 8.970 1.00 . A A . 1 LYS CD 1 1
17 7797 1 1 1 LYS CE C -7.464 22.091 9.701 1.00 . A A . 1 LYS CE 1 1
17 7798 1 1 1 LYS CG C -5.917 20.762 8.218 1.00 . A A . 1 LYS CG 1 1
17 7799 1 1 1 LYS H1 H -3.473 21.204 7.136 1.00 . A A . 1 LYS H1 1 1
17 7800 1 1 1 LYS HA H -3.084 18.941 8.913 1.00 . A A . 1 LYS HA 1 1
17 7801 1 1 1 LYS HB3 H -4.317 20.985 9.647 1.00 . A A . 1 LYS HB3 1 1
17 7802 1 1 1 LYS HD3 H -7.269 19.943 9.686 1.00 . A A . 1 LYS HD3 1 1
17 7803 1 1 1 LYS HE3 H -6.705 22.810 9.392 1.00 . A A . 1 LYS HE3 1 1
17 7804 1 1 1 LYS HG3 H -6.012 20.176 7.304 1.00 . A A . 1 LYS HG3 1 1
17 7805 1 1 1 LYS HZ1 H -9.119 23.189 10.182 1.00 . A A . 1 LYS HZ1 1 1
17 7806 1 1 1 LYS HZ2 H -8.777 23.191 8.585 1.00 . A A . 1 LYS HZ2 1 1
17 7807 1 1 1 LYS HZ3 H -9.451 21.874 9.274 1.00 . A A . 1 LYS HZ3 1 1
17 7808 1 1 1 LYS N N -2.968 20.409 7.472 1.00 . A A . 1 LYS N 1 1
17 7809 1 1 1 LYS NZ N -8.812 22.630 9.411 1.00 . A A . 1 LYS NZ 1 1
17 7810 1 1 1 LYS O O -4.405 18.645 6.066 1.00 . A A . 1 LYS O 1 1
17 7811 1 1 2 HIS C C -4.319 15.485 6.330 1.00 . A A . 2 HIS C 1 1
17 7812 1 1 2 HIS CA C -5.414 16.257 7.068 1.00 . A A . 2 HIS CA 1 1
17 7813 1 1 2 HIS CB C -6.486 16.812 6.127 1.00 . A A . 2 HIS CB 1 1
17 7814 1 1 2 HIS CD2 C -8.323 15.335 7.255 1.00 . A A . 2 HIS CD2 1 1
17 7815 1 1 2 HIS CE1 C -10.079 16.280 6.352 1.00 . A A . 2 HIS CE1 1 1
17 7816 1 1 2 HIS CG C -7.884 16.337 6.440 1.00 . A A . 2 HIS CG 1 1
17 7817 1 1 2 HIS H H -4.777 17.151 8.838 1.00 . A A . 2 HIS H 1 1
17 7818 1 1 2 HIS HA H -5.906 15.587 7.773 1.00 . A A . 2 HIS HA 1 1
17 7819 1 1 2 HIS HB3 H -6.237 16.530 5.104 1.00 . A A . 2 HIS HB3 1 1
17 7820 1 1 2 HIS HD1 H -9.023 17.678 5.242 1.00 . A A . 2 HIS HD1 1 1
17 7821 1 1 2 HIS HD2 H -7.693 14.674 7.849 1.00 . A A . 2 HIS HD2 1 1
17 7822 1 1 2 HIS HE1 H -11.116 16.500 6.103 1.00 . A A . 2 HIS HE1 1 1
17 7823 1 1 2 HIS HE2 H -10.233 14.630 7.657 1.00 . A A . 2 HIS HE2 1 1
17 7824 1 1 2 HIS N N -4.815 17.323 7.854 1.00 . A A . 2 HIS N 1 1
17 7825 1 1 2 HIS ND1 N -9.014 16.913 5.886 1.00 . A A . 2 HIS ND1 1 1
17 7826 1 1 2 HIS NE2 N -9.649 15.302 7.201 1.00 . A A . 2 HIS NE2 1 1
17 7827 1 1 2 HIS O O -4.583 14.846 5.313 1.00 . A A . 2 HIS O 1 1
17 7828 1 1 3 LEU C C -2.363 13.442 5.960 1.00 . A A . 3 LEU C 1 1
17 7829 1 1 3 LEU CA C -1.976 14.888 6.277 1.00 . A A . 3 LEU CA 1 1
17 7830 1 1 3 LEU CB C -0.745 15.012 7.177 1.00 . A A . 3 LEU CB 1 1
17 7831 1 1 3 LEU CD1 C -1.056 17.506 6.981 1.00 . A A . 3 LEU CD1 1 1
17 7832 1 1 3 LEU CD2 C -1.207 16.375 9.247 1.00 . A A . 3 LEU CD2 1 1
17 7833 1 1 3 LEU CG C -0.551 16.364 7.865 1.00 . A A . 3 LEU CG 1 1
17 7834 1 1 3 LEU H H -2.906 16.092 7.699 1.00 . A A . 3 LEU H 1 1
17 7835 1 1 3 LEU HA H -1.742 15.396 5.341 1.00 . A A . 3 LEU HA 1 1
17 7836 1 1 3 LEU HB3 H 0.142 14.799 6.579 1.00 . A A . 3 LEU HB3 1 1
17 7837 1 1 3 LEU HD11 H -0.384 18.360 7.072 1.00 . A A . 3 LEU HD11 1 1
17 7838 1 1 3 LEU HD12 H -1.085 17.176 5.943 1.00 . A A . 3 LEU HD12 1 1
17 7839 1 1 3 LEU HD13 H -2.057 17.796 7.299 1.00 . A A . 3 LEU HD13 1 1
17 7840 1 1 3 LEU HD21 H -1.942 15.573 9.307 1.00 . A A . 3 LEU HD21 1 1
17 7841 1 1 3 LEU HD22 H -0.445 16.229 10.013 1.00 . A A . 3 LEU HD22 1 1
17 7842 1 1 3 LEU HD23 H -1.702 17.334 9.407 1.00 . A A . 3 LEU HD23 1 1
17 7843 1 1 3 LEU HG H 0.517 16.521 8.015 1.00 . A A . 3 LEU HG 1 1
17 7844 1 1 3 LEU N N -3.113 15.570 6.871 1.00 . A A . 3 LEU N 1 1
17 7845 1 1 3 LEU O O -2.595 13.097 4.801 1.00 . A A . 3 LEU O 1 1
17 7846 1 1 4 LEU C C -3.907 11.108 5.834 1.00 . A A . 4 LEU C 1 1
17 7847 1 1 4 LEU CA C -2.776 11.234 6.856 1.00 . A A . 4 LEU CA 1 1
17 7848 1 1 4 LEU CB C -3.104 10.614 8.216 1.00 . A A . 4 LEU CB 1 1
17 7849 1 1 4 LEU CD1 C -2.157 9.812 10.412 1.00 . A A . 4 LEU CD1 1 1
17 7850 1 1 4 LEU CD2 C -0.699 11.110 8.791 1.00 . A A . 4 LEU CD2 1 1
17 7851 1 1 4 LEU CG C -2.111 10.906 9.343 1.00 . A A . 4 LEU CG 1 1
17 7852 1 1 4 LEU H H -2.230 12.923 7.947 1.00 . A A . 4 LEU H 1 1
17 7853 1 1 4 LEU HA H -1.900 10.716 6.469 1.00 . A A . 4 LEU HA 1 1
17 7854 1 1 4 LEU HB3 H -3.175 9.534 8.093 1.00 . A A . 4 LEU HB3 1 1
17 7855 1 1 4 LEU HD11 H -1.316 9.935 11.093 1.00 . A A . 4 LEU HD11 1 1
17 7856 1 1 4 LEU HD12 H -3.091 9.886 10.969 1.00 . A A . 4 LEU HD12 1 1
17 7857 1 1 4 LEU HD13 H -2.096 8.834 9.933 1.00 . A A . 4 LEU HD13 1 1
17 7858 1 1 4 LEU HD21 H -0.559 10.484 7.909 1.00 . A A . 4 LEU HD21 1 1
17 7859 1 1 4 LEU HD22 H -0.563 12.156 8.520 1.00 . A A . 4 LEU HD22 1 1
17 7860 1 1 4 LEU HD23 H 0.032 10.834 9.552 1.00 . A A . 4 LEU HD23 1 1
17 7861 1 1 4 LEU HG H -2.406 11.838 9.825 1.00 . A A . 4 LEU HG 1 1
17 7862 1 1 4 LEU N N -2.421 12.636 7.009 1.00 . A A . 4 LEU N 1 1
17 7863 1 1 4 LEU O O -3.883 10.220 4.983 1.00 . A A . 4 LEU O 1 1
17 7864 1 1 5 GLN C C -5.573 11.586 3.644 1.00 . A A . 5 GLN C 1 1
17 7865 1 1 5 GLN CA C -6.010 12.008 5.049 1.00 . A A . 5 GLN CA 1 1
17 7866 1 1 5 GLN CB C -6.690 13.379 5.022 1.00 . A A . 5 GLN CB 1 1
17 7867 1 1 5 GLN CD C -8.653 13.982 3.559 1.00 . A A . 5 GLN CD 1 1
17 7868 1 1 5 GLN CG C -8.199 13.240 4.818 1.00 . A A . 5 GLN CG 1 1
17 7869 1 1 5 GLN H H -4.884 12.727 6.647 1.00 . A A . 5 GLN H 1 1
17 7870 1 1 5 GLN HA H -6.705 11.274 5.457 1.00 . A A . 5 GLN HA 1 1
17 7871 1 1 5 GLN HB3 H -6.265 13.984 4.221 1.00 . A A . 5 GLN HB3 1 1
17 7872 1 1 5 GLN HE21 H -7.681 12.597 2.448 1.00 . A A . 5 GLN HE21 1 1
17 7873 1 1 5 GLN HE22 H -8.484 13.840 1.547 1.00 . A A . 5 GLN HE22 1 1
17 7874 1 1 5 GLN HG3 H -8.725 13.633 5.687 1.00 . A A . 5 GLN HG3 1 1
17 7875 1 1 5 GLN N N -4.873 12.008 5.952 1.00 . A A . 5 GLN N 1 1
17 7876 1 1 5 GLN NE2 N -8.238 13.427 2.424 1.00 . A A . 5 GLN NE2 1 1
17 7877 1 1 5 GLN O O -6.337 10.953 2.917 1.00 . A A . 5 GLN O 1 1
17 7878 1 1 5 GLN OE1 O -9.335 14.993 3.616 1.00 . A A . 5 GLN OE1 1 1
17 7879 1 1 6 THR C C -2.923 10.368 2.095 1.00 . A A . 6 THR C 1 1
17 7880 1 1 6 THR CA C -3.798 11.618 2.002 1.00 . A A . 6 THR CA 1 1
17 7881 1 1 6 THR CB C -3.051 12.846 1.475 1.00 . A A . 6 THR CB 1 1
17 7882 1 1 6 THR CG2 C -1.571 12.841 1.865 1.00 . A A . 6 THR CG2 1 1
17 7883 1 1 6 THR H H -3.731 12.466 3.903 1.00 . A A . 6 THR H 1 1
17 7884 1 1 6 THR HA H -4.625 11.381 1.332 1.00 . A A . 6 THR HA 1 1
17 7885 1 1 6 THR HB H -3.537 13.765 1.800 1.00 . A A . 6 THR HB 1 1
17 7886 1 1 6 THR HG1 H -3.945 12.852 -0.315 1.00 . A A . 6 THR HG1 1 1
17 7887 1 1 6 THR HG21 H -1.052 13.633 1.325 1.00 . A A . 6 THR HG21 1 1
17 7888 1 1 6 THR HG22 H -1.478 13.011 2.938 1.00 . A A . 6 THR HG22 1 1
17 7889 1 1 6 THR HG23 H -1.131 11.877 1.610 1.00 . A A . 6 THR HG23 1 1
17 7890 1 1 6 THR N N -4.346 11.952 3.306 1.00 . A A . 6 THR N 1 1
17 7891 1 1 6 THR O O -3.060 9.448 1.289 1.00 . A A . 6 THR O 1 1
17 7892 1 1 6 THR OG1 O -3.038 12.664 0.062 1.00 . A A . 6 THR OG1 1 1
17 7893 1 1 7 VAL C C -1.951 7.948 3.280 1.00 . A A . 7 VAL C 1 1
17 7894 1 1 7 VAL CA C -1.146 9.248 3.295 1.00 . A A . 7 VAL CA 1 1
17 7895 1 1 7 VAL CB C -0.353 9.446 4.588 1.00 . A A . 7 VAL CB 1 1
17 7896 1 1 7 VAL CG1 C 0.797 8.442 4.685 1.00 . A A . 7 VAL CG1 1 1
17 7897 1 1 7 VAL CG2 C 0.162 10.882 4.703 1.00 . A A . 7 VAL CG2 1 1
17 7898 1 1 7 VAL H H -1.939 11.123 3.737 1.00 . A A . 7 VAL H 1 1
17 7899 1 1 7 VAL HA H -0.439 9.233 2.465 1.00 . A A . 7 VAL HA 1 1
17 7900 1 1 7 VAL HB H -1.027 9.264 5.425 1.00 . A A . 7 VAL HB 1 1
17 7901 1 1 7 VAL HG11 H 1.641 8.905 5.195 1.00 . A A . 7 VAL HG11 1 1
17 7902 1 1 7 VAL HG12 H 0.469 7.566 5.246 1.00 . A A . 7 VAL HG12 1 1
17 7903 1 1 7 VAL HG13 H 1.100 8.138 3.683 1.00 . A A . 7 VAL HG13 1 1
17 7904 1 1 7 VAL HG21 H 0.431 11.251 3.713 1.00 . A A . 7 VAL HG21 1 1
17 7905 1 1 7 VAL HG22 H -0.618 11.515 5.126 1.00 . A A . 7 VAL HG22 1 1
17 7906 1 1 7 VAL HG23 H 1.039 10.903 5.350 1.00 . A A . 7 VAL HG23 1 1
17 7907 1 1 7 VAL N N -2.044 10.371 3.086 1.00 . A A . 7 VAL N 1 1
17 7908 1 1 7 VAL O O -1.508 6.945 2.724 1.00 . A A . 7 VAL O 1 1
17 7909 1 1 8 LEU C C -4.147 6.250 2.562 1.00 . A A . 8 LEU C 1 1
17 7910 1 1 8 LEU CA C -3.994 6.847 3.963 1.00 . A A . 8 LEU CA 1 1
17 7911 1 1 8 LEU CB C -5.324 7.212 4.625 1.00 . A A . 8 LEU CB 1 1
17 7912 1 1 8 LEU CD1 C -6.260 9.030 6.099 1.00 . A A . 8 LEU CD1 1 1
17 7913 1 1 8 LEU CD2 C -5.350 6.898 7.127 1.00 . A A . 8 LEU CD2 1 1
17 7914 1 1 8 LEU CG C -5.228 7.907 5.984 1.00 . A A . 8 LEU CG 1 1
17 7915 1 1 8 LEU H H -3.476 8.827 4.348 1.00 . A A . 8 LEU H 1 1
17 7916 1 1 8 LEU HA H -3.507 6.108 4.601 1.00 . A A . 8 LEU HA 1 1
17 7917 1 1 8 LEU HB3 H -5.909 6.300 4.746 1.00 . A A . 8 LEU HB3 1 1
17 7918 1 1 8 LEU HD11 H -6.593 9.321 5.102 1.00 . A A . 8 LEU HD11 1 1
17 7919 1 1 8 LEU HD12 H -7.113 8.681 6.680 1.00 . A A . 8 LEU HD12 1 1
17 7920 1 1 8 LEU HD13 H -5.810 9.889 6.596 1.00 . A A . 8 LEU HD13 1 1
17 7921 1 1 8 LEU HD21 H -6.000 6.078 6.820 1.00 . A A . 8 LEU HD21 1 1
17 7922 1 1 8 LEU HD22 H -4.363 6.506 7.373 1.00 . A A . 8 LEU HD22 1 1
17 7923 1 1 8 LEU HD23 H -5.775 7.389 8.002 1.00 . A A . 8 LEU HD23 1 1
17 7924 1 1 8 LEU HG H -4.243 8.366 6.064 1.00 . A A . 8 LEU HG 1 1
17 7925 1 1 8 LEU N N -3.122 8.007 3.898 1.00 . A A . 8 LEU N 1 1
17 7926 1 1 8 LEU O O -3.974 5.047 2.373 1.00 . A A . 8 LEU O 1 1
17 7927 1 1 9 HIS C C -3.327 6.146 -0.305 1.00 . A A . 9 HIS C 1 1
17 7928 1 1 9 HIS CA C -4.649 6.694 0.238 1.00 . A A . 9 HIS CA 1 1
17 7929 1 1 9 HIS CB C -5.212 7.833 -0.613 1.00 . A A . 9 HIS CB 1 1
17 7930 1 1 9 HIS CD2 C -7.110 7.343 -2.343 1.00 . A A . 9 HIS CD2 1 1
17 7931 1 1 9 HIS CE1 C -8.807 7.381 -0.963 1.00 . A A . 9 HIS CE1 1 1
17 7932 1 1 9 HIS CG C -6.625 7.599 -1.094 1.00 . A A . 9 HIS CG 1 1
17 7933 1 1 9 HIS H H -4.609 8.097 1.778 1.00 . A A . 9 HIS H 1 1
17 7934 1 1 9 HIS HA H -5.386 5.893 0.252 1.00 . A A . 9 HIS HA 1 1
17 7935 1 1 9 HIS HB3 H -4.565 7.982 -1.478 1.00 . A A . 9 HIS HB3 1 1
17 7936 1 1 9 HIS HD1 H -7.691 7.783 0.740 1.00 . A A . 9 HIS HD1 1 1
17 7937 1 1 9 HIS HD2 H -6.516 7.260 -3.254 1.00 . A A . 9 HIS HD2 1 1
17 7938 1 1 9 HIS HE1 H -9.827 7.331 -0.581 1.00 . A A . 9 HIS HE1 1 1
17 7939 1 1 9 HIS HE2 H -9.048 7.073 -3.035 1.00 . A A . 9 HIS HE2 1 1
17 7940 1 1 9 HIS N N -4.470 7.120 1.616 1.00 . A A . 9 HIS N 1 1
17 7941 1 1 9 HIS ND1 N -7.718 7.618 -0.246 1.00 . A A . 9 HIS ND1 1 1
17 7942 1 1 9 HIS NE2 N -8.428 7.210 -2.262 1.00 . A A . 9 HIS NE2 1 1
17 7943 1 1 9 HIS O O -3.319 5.189 -1.078 1.00 . A A . 9 HIS O 1 1
17 7944 1 1 10 ILE C C -0.646 4.940 0.176 1.00 . A A . 10 ILE C 1 1
17 7945 1 1 10 ILE CA C -0.919 6.364 -0.313 1.00 . A A . 10 ILE CA 1 1
17 7946 1 1 10 ILE CB C 0.133 7.380 0.136 1.00 . A A . 10 ILE CB 1 1
17 7947 1 1 10 ILE CD1 C -0.288 8.603 -2.028 1.00 . A A . 10 ILE CD1 1 1
17 7948 1 1 10 ILE CG1 C -0.107 8.743 -0.516 1.00 . A A . 10 ILE CG1 1 1
17 7949 1 1 10 ILE CG2 C 1.548 6.859 -0.129 1.00 . A A . 10 ILE CG2 1 1
17 7950 1 1 10 ILE H H -2.257 7.554 0.749 1.00 . A A . 10 ILE H 1 1
17 7951 1 1 10 ILE HA H -0.918 6.361 -1.403 1.00 . A A . 10 ILE HA 1 1
17 7952 1 1 10 ILE HB H 0.038 7.517 1.213 1.00 . A A . 10 ILE HB 1 1
17 7953 1 1 10 ILE HD11 H 0.424 7.874 -2.414 1.00 . A A . 10 ILE HD11 1 1
17 7954 1 1 10 ILE HD12 H -1.303 8.268 -2.243 1.00 . A A . 10 ILE HD12 1 1
17 7955 1 1 10 ILE HD13 H -0.115 9.568 -2.507 1.00 . A A . 10 ILE HD13 1 1
17 7956 1 1 10 ILE HG13 H 0.735 9.404 -0.307 1.00 . A A . 10 ILE HG13 1 1
17 7957 1 1 10 ILE HG21 H 2.273 7.630 0.128 1.00 . A A . 10 ILE HG21 1 1
17 7958 1 1 10 ILE HG22 H 1.728 5.973 0.479 1.00 . A A . 10 ILE HG22 1 1
17 7959 1 1 10 ILE HG23 H 1.648 6.603 -1.183 1.00 . A A . 10 ILE HG23 1 1
17 7960 1 1 10 ILE N N -2.243 6.776 0.120 1.00 . A A . 10 ILE N 1 1
17 7961 1 1 10 ILE O O -0.434 4.033 -0.628 1.00 . A A . 10 ILE O 1 1
17 7962 1 1 11 ILE C C -1.414 2.473 1.529 1.00 . A A . 11 ILE C 1 1
17 7963 1 1 11 ILE CA C -0.421 3.489 2.097 1.00 . A A . 11 ILE CA 1 1
17 7964 1 1 11 ILE CB C -0.455 3.595 3.624 1.00 . A A . 11 ILE CB 1 1
17 7965 1 1 11 ILE CD1 C 1.321 5.384 3.558 1.00 . A A . 11 ILE CD1 1 1
17 7966 1 1 11 ILE CG1 C 0.900 4.047 4.172 1.00 . A A . 11 ILE CG1 1 1
17 7967 1 1 11 ILE CG2 C -0.918 2.280 4.254 1.00 . A A . 11 ILE CG2 1 1
17 7968 1 1 11 ILE H H -0.836 5.530 2.138 1.00 . A A . 11 ILE H 1 1
17 7969 1 1 11 ILE HA H 0.587 3.181 1.818 1.00 . A A . 11 ILE HA 1 1
17 7970 1 1 11 ILE HB H -1.183 4.358 3.896 1.00 . A A . 11 ILE HB 1 1
17 7971 1 1 11 ILE HD11 H 2.309 5.659 3.930 1.00 . A A . 11 ILE HD11 1 1
17 7972 1 1 11 ILE HD12 H 1.353 5.292 2.473 1.00 . A A . 11 ILE HD12 1 1
17 7973 1 1 11 ILE HD13 H 0.602 6.154 3.837 1.00 . A A . 11 ILE HD13 1 1
17 7974 1 1 11 ILE HG13 H 1.655 3.290 3.956 1.00 . A A . 11 ILE HG13 1 1
17 7975 1 1 11 ILE HG21 H -0.219 1.486 3.994 1.00 . A A . 11 ILE HG21 1 1
17 7976 1 1 11 ILE HG22 H -0.956 2.391 5.337 1.00 . A A . 11 ILE HG22 1 1
17 7977 1 1 11 ILE HG23 H -1.911 2.028 3.880 1.00 . A A . 11 ILE HG23 1 1
17 7978 1 1 11 ILE N N -0.663 4.788 1.491 1.00 . A A . 11 ILE N 1 1
17 7979 1 1 11 ILE O O -1.190 1.266 1.613 1.00 . A A . 11 ILE O 1 1
17 7980 1 1 12 GLN C C -2.987 1.458 -0.874 1.00 . A A . 12 GLN C 1 1
17 7981 1 1 12 GLN CA C -3.519 2.152 0.381 1.00 . A A . 12 GLN CA 1 1
17 7982 1 1 12 GLN CB C -4.781 2.959 0.071 1.00 . A A . 12 GLN CB 1 1
17 7983 1 1 12 GLN CD C -7.119 3.222 0.979 1.00 . A A . 12 GLN CD 1 1
17 7984 1 1 12 GLN CG C -6.033 2.229 0.560 1.00 . A A . 12 GLN CG 1 1
17 7985 1 1 12 GLN H H -2.666 3.981 0.900 1.00 . A A . 12 GLN H 1 1
17 7986 1 1 12 GLN HA H -3.749 1.410 1.146 1.00 . A A . 12 GLN HA 1 1
17 7987 1 1 12 GLN HB3 H -4.851 3.130 -1.004 1.00 . A A . 12 GLN HB3 1 1
17 7988 1 1 12 GLN HE21 H -8.399 2.279 -0.274 1.00 . A A . 12 GLN HE21 1 1
17 7989 1 1 12 GLN HE22 H -9.065 3.624 0.590 1.00 . A A . 12 GLN HE22 1 1
17 7990 1 1 12 GLN HG3 H -5.778 1.587 1.402 1.00 . A A . 12 GLN HG3 1 1
17 7991 1 1 12 GLN N N -2.491 2.998 0.964 1.00 . A A . 12 GLN N 1 1
17 7992 1 1 12 GLN NE2 N -8.292 3.025 0.382 1.00 . A A . 12 GLN NE2 1 1
17 7993 1 1 12 GLN O O -3.061 0.236 -0.990 1.00 . A A . 12 GLN O 1 1
17 7994 1 1 12 GLN OE1 O -6.906 4.109 1.789 1.00 . A A . 12 GLN OE1 1 1
17 7995 1 1 13 VAL C C -0.785 0.770 -2.710 1.00 . A A . 13 VAL C 1 1
17 7996 1 1 13 VAL CA C -1.920 1.747 -3.025 1.00 . A A . 13 VAL CA 1 1
17 7997 1 1 13 VAL CB C -1.482 2.901 -3.929 1.00 . A A . 13 VAL CB 1 1
17 7998 1 1 13 VAL CG1 C -0.823 2.378 -5.206 1.00 . A A . 13 VAL CG1 1 1
17 7999 1 1 13 VAL CG2 C -2.661 3.819 -4.257 1.00 . A A . 13 VAL CG2 1 1
17 8000 1 1 13 VAL H H -2.407 3.261 -1.679 1.00 . A A . 13 VAL H 1 1
17 8001 1 1 13 VAL HA H -2.719 1.207 -3.532 1.00 . A A . 13 VAL HA 1 1
17 8002 1 1 13 VAL HB H -0.741 3.489 -3.386 1.00 . A A . 13 VAL HB 1 1
17 8003 1 1 13 VAL HG11 H -1.582 2.238 -5.975 1.00 . A A . 13 VAL HG11 1 1
17 8004 1 1 13 VAL HG12 H -0.082 3.097 -5.554 1.00 . A A . 13 VAL HG12 1 1
17 8005 1 1 13 VAL HG13 H -0.336 1.425 -4.999 1.00 . A A . 13 VAL HG13 1 1
17 8006 1 1 13 VAL HG21 H -3.152 4.125 -3.332 1.00 . A A . 13 VAL HG21 1 1
17 8007 1 1 13 VAL HG22 H -2.298 4.702 -4.784 1.00 . A A . 13 VAL HG22 1 1
17 8008 1 1 13 VAL HG23 H -3.373 3.286 -4.887 1.00 . A A . 13 VAL HG23 1 1
17 8009 1 1 13 VAL N N -2.464 2.269 -1.782 1.00 . A A . 13 VAL N 1 1
17 8010 1 1 13 VAL O O -0.912 -0.430 -2.947 1.00 . A A . 13 VAL O 1 1
17 8011 1 1 14 VAL C C 0.982 -0.838 -1.291 1.00 . A A . 14 VAL C 1 1
17 8012 1 1 14 VAL CA C 1.454 0.514 -1.832 1.00 . A A . 14 VAL CA 1 1
17 8013 1 1 14 VAL CB C 2.345 1.273 -0.847 1.00 . A A . 14 VAL CB 1 1
17 8014 1 1 14 VAL CG1 C 3.645 1.723 -1.518 1.00 . A A . 14 VAL CG1 1 1
17 8015 1 1 14 VAL CG2 C 1.600 2.465 -0.241 1.00 . A A . 14 VAL CG2 1 1
17 8016 1 1 14 VAL H H 0.393 2.299 -1.993 1.00 . A A . 14 VAL H 1 1
17 8017 1 1 14 VAL HA H 2.026 0.346 -2.744 1.00 . A A . 14 VAL HA 1 1
17 8018 1 1 14 VAL HB H 2.604 0.593 -0.036 1.00 . A A . 14 VAL HB 1 1
17 8019 1 1 14 VAL HG11 H 3.488 2.684 -2.007 1.00 . A A . 14 VAL HG11 1 1
17 8020 1 1 14 VAL HG12 H 4.427 1.821 -0.765 1.00 . A A . 14 VAL HG12 1 1
17 8021 1 1 14 VAL HG13 H 3.944 0.983 -2.260 1.00 . A A . 14 VAL HG13 1 1
17 8022 1 1 14 VAL HG21 H 1.614 3.297 -0.945 1.00 . A A . 14 VAL HG21 1 1
17 8023 1 1 14 VAL HG22 H 0.569 2.181 -0.033 1.00 . A A . 14 VAL HG22 1 1
17 8024 1 1 14 VAL HG23 H 2.088 2.764 0.687 1.00 . A A . 14 VAL HG23 1 1
17 8025 1 1 14 VAL N N 0.298 1.322 -2.182 1.00 . A A . 14 VAL N 1 1
17 8026 1 1 14 VAL O O 1.226 -1.876 -1.905 1.00 . A A . 14 VAL O 1 1
17 8027 1 1 15 ILE C C -1.022 -2.778 -0.535 1.00 . A A . 15 ILE C 1 1
17 8028 1 1 15 ILE CA C -0.195 -1.988 0.481 1.00 . A A . 15 ILE CA 1 1
17 8029 1 1 15 ILE CB C -0.959 -1.642 1.761 1.00 . A A . 15 ILE CB 1 1
17 8030 1 1 15 ILE CD1 C -0.673 -1.100 4.207 1.00 . A A . 15 ILE CD1 1 1
17 8031 1 1 15 ILE CG1 C -0.017 -1.075 2.826 1.00 . A A . 15 ILE CG1 1 1
17 8032 1 1 15 ILE CG2 C -1.742 -2.852 2.276 1.00 . A A . 15 ILE CG2 1 1
17 8033 1 1 15 ILE H H 0.119 0.067 0.344 1.00 . A A . 15 ILE H 1 1
17 8034 1 1 15 ILE HA H 0.665 -2.592 0.772 1.00 . A A . 15 ILE HA 1 1
17 8035 1 1 15 ILE HB H -1.685 -0.864 1.527 1.00 . A A . 15 ILE HB 1 1
17 8036 1 1 15 ILE HD11 H -1.744 -0.927 4.104 1.00 . A A . 15 ILE HD11 1 1
17 8037 1 1 15 ILE HD12 H -0.504 -2.071 4.672 1.00 . A A . 15 ILE HD12 1 1
17 8038 1 1 15 ILE HD13 H -0.238 -0.318 4.830 1.00 . A A . 15 ILE HD13 1 1
17 8039 1 1 15 ILE HG13 H 0.256 -0.053 2.566 1.00 . A A . 15 ILE HG13 1 1
17 8040 1 1 15 ILE HG21 H -1.661 -3.669 1.558 1.00 . A A . 15 ILE HG21 1 1
17 8041 1 1 15 ILE HG22 H -1.333 -3.168 3.234 1.00 . A A . 15 ILE HG22 1 1
17 8042 1 1 15 ILE HG23 H -2.791 -2.580 2.399 1.00 . A A . 15 ILE HG23 1 1
17 8043 1 1 15 ILE N N 0.313 -0.781 -0.149 1.00 . A A . 15 ILE N 1 1
17 8044 1 1 15 ILE O O -0.914 -4.001 -0.610 1.00 . A A . 15 ILE O 1 1
17 8045 1 1 16 SER C C -1.810 -3.300 -3.388 1.00 . A A . 16 SER C 1 1
17 8046 1 1 16 SER CA C -2.674 -2.665 -2.297 1.00 . A A . 16 SER CA 1 1
17 8047 1 1 16 SER CB C -3.638 -1.646 -2.908 1.00 . A A . 16 SER CB 1 1
17 8048 1 1 16 SER H H -1.910 -1.053 -1.222 1.00 . A A . 16 SER H 1 1
17 8049 1 1 16 SER HA H -3.243 -3.430 -1.767 1.00 . A A . 16 SER HA 1 1
17 8050 1 1 16 SER HB3 H -3.898 -1.955 -3.921 1.00 . A A . 16 SER HB3 1 1
17 8051 1 1 16 SER HG H -5.476 -2.227 -2.370 1.00 . A A . 16 SER HG 1 1
17 8052 1 1 16 SER N N -1.829 -2.048 -1.289 1.00 . A A . 16 SER N 1 1
17 8053 1 1 16 SER O O -2.272 -4.171 -4.123 1.00 . A A . 16 SER O 1 1
17 8054 1 1 16 SER OG O -4.826 -1.504 -2.135 1.00 . A A . 16 SER OG 1 1
17 8055 1 1 17 TYR C C 1.315 -4.373 -3.828 1.00 . A A . 17 TYR C 1 1
17 8056 1 1 17 TYR CA C 0.364 -3.348 -4.449 1.00 . A A . 17 TYR CA 1 1
17 8057 1 1 17 TYR CB C 1.175 -2.141 -4.926 1.00 . A A . 17 TYR CB 1 1
17 8058 1 1 17 TYR CD1 C 3.442 -3.175 -5.309 1.00 . A A . 17 TYR CD1 1 1
17 8059 1 1 17 TYR CD2 C 2.333 -2.157 -7.166 1.00 . A A . 17 TYR CD2 1 1
17 8060 1 1 17 TYR CE1 C 4.553 -3.516 -6.160 1.00 . A A . 17 TYR CE1 1 1
17 8061 1 1 17 TYR CE2 C 3.443 -2.498 -8.016 1.00 . A A . 17 TYR CE2 1 1
17 8062 1 1 17 TYR CG C 2.355 -2.503 -5.830 1.00 . A A . 17 TYR CG 1 1
17 8063 1 1 17 TYR CZ C 4.499 -3.160 -7.472 1.00 . A A . 17 TYR CZ 1 1
17 8064 1 1 17 TYR H H -0.202 -2.128 -2.858 1.00 . A A . 17 TYR H 1 1
17 8065 1 1 17 TYR HA H -0.213 -3.829 -5.238 1.00 . A A . 17 TYR HA 1 1
17 8066 1 1 17 TYR HB3 H 1.548 -1.601 -4.057 1.00 . A A . 17 TYR HB3 1 1
17 8067 1 1 17 TYR HD1 H 3.460 -3.449 -4.254 1.00 . A A . 17 TYR HD1 1 1
17 8068 1 1 17 TYR HD2 H 1.475 -1.626 -7.577 1.00 . A A . 17 TYR HD2 1 1
17 8069 1 1 17 TYR HE1 H 5.418 -4.046 -5.762 1.00 . A A . 17 TYR HE1 1 1
17 8070 1 1 17 TYR HE2 H 3.438 -2.230 -9.073 1.00 . A A . 17 TYR HE2 1 1
17 8071 1 1 17 TYR HH H 5.832 -2.682 -8.803 1.00 . A A . 17 TYR HH 1 1
17 8072 1 1 17 TYR N N -0.570 -2.837 -3.460 1.00 . A A . 17 TYR N 1 1
17 8073 1 1 17 TYR O O 1.889 -5.200 -4.534 1.00 . A A . 17 TYR O 1 1
17 8074 1 1 17 TYR OH O 5.548 -3.482 -8.275 1.00 . A A . 17 TYR OH 1 1
17 8075 1 1 18 PHE C C 1.600 -6.504 -1.464 1.00 . A A . 18 PHE C 1 1
17 8076 1 1 18 PHE CA C 2.323 -5.194 -1.788 1.00 . A A . 18 PHE CA 1 1
17 8077 1 1 18 PHE CB C 2.706 -4.499 -0.480 1.00 . A A . 18 PHE CB 1 1
17 8078 1 1 18 PHE CD1 C 5.041 -3.884 -1.148 1.00 . A A . 18 PHE CD1 1 1
17 8079 1 1 18 PHE CD2 C 3.673 -2.203 -0.226 1.00 . A A . 18 PHE CD2 1 1
17 8080 1 1 18 PHE CE1 C 6.101 -2.949 -1.280 1.00 . A A . 18 PHE CE1 1 1
17 8081 1 1 18 PHE CE2 C 4.732 -1.267 -0.359 1.00 . A A . 18 PHE CE2 1 1
17 8082 1 1 18 PHE CG C 3.849 -3.492 -0.623 1.00 . A A . 18 PHE CG 1 1
17 8083 1 1 18 PHE CZ C 5.924 -1.661 -0.884 1.00 . A A . 18 PHE CZ 1 1
17 8084 1 1 18 PHE H H 0.980 -3.609 -1.945 1.00 . A A . 18 PHE H 1 1
17 8085 1 1 18 PHE HA H 3.178 -5.404 -2.430 1.00 . A A . 18 PHE HA 1 1
17 8086 1 1 18 PHE HB3 H 2.993 -5.256 0.251 1.00 . A A . 18 PHE HB3 1 1
17 8087 1 1 18 PHE HD1 H 5.182 -4.917 -1.467 1.00 . A A . 18 PHE HD1 1 1
17 8088 1 1 18 PHE HD2 H 2.716 -1.889 0.194 1.00 . A A . 18 PHE HD2 1 1
17 8089 1 1 18 PHE HE1 H 7.056 -3.264 -1.701 1.00 . A A . 18 PHE HE1 1 1
17 8090 1 1 18 PHE HE2 H 4.590 -0.235 -0.041 1.00 . A A . 18 PHE HE2 1 1
17 8091 1 1 18 PHE HZ H 6.737 -0.942 -0.985 1.00 . A A . 18 PHE HZ 1 1
17 8092 1 1 18 PHE N N 1.451 -4.285 -2.512 1.00 . A A . 18 PHE N 1 1
17 8093 1 1 18 PHE O O 2.105 -7.586 -1.760 1.00 . A A . 18 PHE O 1 1
17 8094 1 1 19 LEU C C -0.423 -8.491 -1.671 1.00 . A A . 19 LEU C 1 1
17 8095 1 1 19 LEU CA C -0.367 -7.520 -0.491 1.00 . A A . 19 LEU CA 1 1
17 8096 1 1 19 LEU CB C -1.745 -7.084 0.013 1.00 . A A . 19 LEU CB 1 1
17 8097 1 1 19 LEU CD1 C -2.088 -9.328 1.111 1.00 . A A . 19 LEU CD1 1 1
17 8098 1 1 19 LEU CD2 C -1.614 -7.275 2.524 1.00 . A A . 19 LEU CD2 1 1
17 8099 1 1 19 LEU CG C -2.268 -7.815 1.251 1.00 . A A . 19 LEU CG 1 1
17 8100 1 1 19 LEU H H 0.026 -5.478 -0.621 1.00 . A A . 19 LEU H 1 1
17 8101 1 1 19 LEU HA H 0.138 -8.014 0.339 1.00 . A A . 19 LEU HA 1 1
17 8102 1 1 19 LEU HB3 H -2.465 -7.218 -0.795 1.00 . A A . 19 LEU HB3 1 1
17 8103 1 1 19 LEU HD11 H -2.836 -9.720 0.421 1.00 . A A . 19 LEU HD11 1 1
17 8104 1 1 19 LEU HD12 H -1.091 -9.541 0.726 1.00 . A A . 19 LEU HD12 1 1
17 8105 1 1 19 LEU HD13 H -2.211 -9.800 2.086 1.00 . A A . 19 LEU HD13 1 1
17 8106 1 1 19 LEU HD21 H -1.849 -6.217 2.633 1.00 . A A . 19 LEU HD21 1 1
17 8107 1 1 19 LEU HD22 H -1.993 -7.823 3.388 1.00 . A A . 19 LEU HD22 1 1
17 8108 1 1 19 LEU HD23 H -0.534 -7.403 2.459 1.00 . A A . 19 LEU HD23 1 1
17 8109 1 1 19 LEU HG H -3.339 -7.624 1.333 1.00 . A A . 19 LEU HG 1 1
17 8110 1 1 19 LEU N N 0.430 -6.362 -0.859 1.00 . A A . 19 LEU N 1 1
17 8111 1 1 19 LEU O O -0.218 -9.693 -1.502 1.00 . A A . 19 LEU O 1 1
17 8112 1 1 20 MET C C 0.422 -9.665 -4.179 1.00 . A A . 20 MET C 1 1
17 8113 1 1 20 MET CA C -0.789 -8.738 -4.050 1.00 . A A . 20 MET CA 1 1
17 8114 1 1 20 MET CB C -0.859 -7.818 -5.269 1.00 . A A . 20 MET CB 1 1
17 8115 1 1 20 MET CE C 0.979 -7.866 -8.403 1.00 . A A . 20 MET CE 1 1
17 8116 1 1 20 MET CG C -0.898 -8.629 -6.566 1.00 . A A . 20 MET CG 1 1
17 8117 1 1 20 MET H H -0.868 -6.958 -2.970 1.00 . A A . 20 MET H 1 1
17 8118 1 1 20 MET HA H -1.698 -9.329 -3.944 1.00 . A A . 20 MET HA 1 1
17 8119 1 1 20 MET HB3 H 0.003 -7.152 -5.278 1.00 . A A . 20 MET HB3 1 1
17 8120 1 1 20 MET HE1 H 1.099 -8.924 -8.638 1.00 . A A . 20 MET HE1 1 1
17 8121 1 1 20 MET HE2 H 1.254 -7.268 -9.271 1.00 . A A . 20 MET HE2 1 1
17 8122 1 1 20 MET HE3 H 1.623 -7.606 -7.563 1.00 . A A . 20 MET HE3 1 1
17 8123 1 1 20 MET HG3 H -1.839 -9.175 -6.635 1.00 . A A . 20 MET HG3 1 1
17 8124 1 1 20 MET N N -0.703 -7.936 -2.841 1.00 . A A . 20 MET N 1 1
17 8125 1 1 20 MET O O 0.357 -10.685 -4.864 1.00 . A A . 20 MET O 1 1
17 8126 1 1 20 MET SD S -0.722 -7.542 -7.972 1.00 . A A . 20 MET SD 1 1
17 8127 1 1 21 LEU C C 2.798 -10.929 -2.284 1.00 . A A . 21 LEU C 1 1
17 8128 1 1 21 LEU CA C 2.721 -10.061 -3.542 1.00 . A A . 21 LEU CA 1 1
17 8129 1 1 21 LEU CB C 3.936 -9.151 -3.736 1.00 . A A . 21 LEU CB 1 1
17 8130 1 1 21 LEU CD1 C 5.588 -10.218 -2.157 1.00 . A A . 21 LEU CD1 1 1
17 8131 1 1 21 LEU CD2 C 5.755 -7.745 -2.699 1.00 . A A . 21 LEU CD2 1 1
17 8132 1 1 21 LEU CG C 4.820 -8.940 -2.505 1.00 . A A . 21 LEU CG 1 1
17 8133 1 1 21 LEU H H 1.543 -8.447 -2.954 1.00 . A A . 21 LEU H 1 1
17 8134 1 1 21 LEU HA H 2.667 -10.717 -4.411 1.00 . A A . 21 LEU HA 1 1
17 8135 1 1 21 LEU HB3 H 3.584 -8.178 -4.076 1.00 . A A . 21 LEU HB3 1 1
17 8136 1 1 21 LEU HD11 H 6.634 -10.100 -2.437 1.00 . A A . 21 LEU HD11 1 1
17 8137 1 1 21 LEU HD12 H 5.516 -10.404 -1.085 1.00 . A A . 21 LEU HD12 1 1
17 8138 1 1 21 LEU HD13 H 5.158 -11.060 -2.701 1.00 . A A . 21 LEU HD13 1 1
17 8139 1 1 21 LEU HD21 H 5.586 -7.309 -3.684 1.00 . A A . 21 LEU HD21 1 1
17 8140 1 1 21 LEU HD22 H 5.553 -6.998 -1.931 1.00 . A A . 21 LEU HD22 1 1
17 8141 1 1 21 LEU HD23 H 6.790 -8.077 -2.620 1.00 . A A . 21 LEU HD23 1 1
17 8142 1 1 21 LEU HG H 4.175 -8.712 -1.656 1.00 . A A . 21 LEU HG 1 1
17 8143 1 1 21 LEU N N 1.498 -9.277 -3.510 1.00 . A A . 21 LEU N 1 1
17 8144 1 1 21 LEU O O 3.199 -12.091 -2.351 1.00 . A A . 21 LEU O 1 1
17 8145 1 1 22 ILE C C 1.397 -12.168 0.070 1.00 . A A . 22 ILE C 1 1
17 8146 1 1 22 ILE CA C 2.428 -11.038 0.103 1.00 . A A . 22 ILE CA 1 1
17 8147 1 1 22 ILE CB C 2.231 -10.059 1.262 1.00 . A A . 22 ILE CB 1 1
17 8148 1 1 22 ILE CD1 C 3.280 -8.009 2.291 1.00 . A A . 22 ILE CD1 1 1
17 8149 1 1 22 ILE CG1 C 2.941 -8.732 0.986 1.00 . A A . 22 ILE CG1 1 1
17 8150 1 1 22 ILE CG2 C 2.674 -10.682 2.588 1.00 . A A . 22 ILE CG2 1 1
17 8151 1 1 22 ILE H H 2.084 -9.389 -1.122 1.00 . A A . 22 ILE H 1 1
17 8152 1 1 22 ILE HA H 3.419 -11.478 0.218 1.00 . A A . 22 ILE HA 1 1
17 8153 1 1 22 ILE HB H 1.166 -9.842 1.349 1.00 . A A . 22 ILE HB 1 1
17 8154 1 1 22 ILE HD11 H 3.812 -7.085 2.067 1.00 . A A . 22 ILE HD11 1 1
17 8155 1 1 22 ILE HD12 H 2.360 -7.779 2.828 1.00 . A A . 22 ILE HD12 1 1
17 8156 1 1 22 ILE HD13 H 3.910 -8.651 2.908 1.00 . A A . 22 ILE HD13 1 1
17 8157 1 1 22 ILE HG13 H 2.305 -8.097 0.369 1.00 . A A . 22 ILE HG13 1 1
17 8158 1 1 22 ILE HG21 H 2.420 -10.010 3.408 1.00 . A A . 22 ILE HG21 1 1
17 8159 1 1 22 ILE HG22 H 2.166 -11.636 2.728 1.00 . A A . 22 ILE HG22 1 1
17 8160 1 1 22 ILE HG23 H 3.752 -10.842 2.571 1.00 . A A . 22 ILE HG23 1 1
17 8161 1 1 22 ILE N N 2.408 -10.333 -1.168 1.00 . A A . 22 ILE N 1 1
17 8162 1 1 22 ILE O O 1.739 -13.332 0.276 1.00 . A A . 22 ILE O 1 1
17 8163 1 1 23 PHE C C -0.494 -14.015 -1.001 1.00 . A A . 23 PHE C 1 1
17 8164 1 1 23 PHE CA C -0.927 -12.753 -0.251 1.00 . A A . 23 PHE CA 1 1
17 8165 1 1 23 PHE CB C -2.076 -12.090 -1.014 1.00 . A A . 23 PHE CB 1 1
17 8166 1 1 23 PHE CD1 C -3.597 -13.725 0.119 1.00 . A A . 23 PHE CD1 1 1
17 8167 1 1 23 PHE CD2 C -4.567 -11.848 -0.923 1.00 . A A . 23 PHE CD2 1 1
17 8168 1 1 23 PHE CE1 C -4.886 -14.173 0.513 1.00 . A A . 23 PHE CE1 1 1
17 8169 1 1 23 PHE CE2 C -5.856 -12.297 -0.530 1.00 . A A . 23 PHE CE2 1 1
17 8170 1 1 23 PHE CG C -3.465 -12.572 -0.590 1.00 . A A . 23 PHE CG 1 1
17 8171 1 1 23 PHE CZ C -5.989 -13.449 0.180 1.00 . A A . 23 PHE CZ 1 1
17 8172 1 1 23 PHE H H -0.115 -10.838 -0.355 1.00 . A A . 23 PHE H 1 1
17 8173 1 1 23 PHE HA H -1.188 -13.014 0.776 1.00 . A A . 23 PHE HA 1 1
17 8174 1 1 23 PHE HB3 H -1.947 -12.278 -2.079 1.00 . A A . 23 PHE HB3 1 1
17 8175 1 1 23 PHE HD1 H -2.714 -14.305 0.386 1.00 . A A . 23 PHE HD1 1 1
17 8176 1 1 23 PHE HD2 H -4.461 -10.925 -1.491 1.00 . A A . 23 PHE HD2 1 1
17 8177 1 1 23 PHE HE1 H -4.992 -15.097 1.081 1.00 . A A . 23 PHE HE1 1 1
17 8178 1 1 23 PHE HE2 H -6.739 -11.716 -0.797 1.00 . A A . 23 PHE HE2 1 1
17 8179 1 1 23 PHE HZ H -6.978 -13.793 0.480 1.00 . A A . 23 PHE HZ 1 1
17 8180 1 1 23 PHE N N 0.155 -11.786 -0.189 1.00 . A A . 23 PHE N 1 1
17 8181 1 1 23 PHE O O -0.521 -15.112 -0.444 1.00 . A A . 23 PHE O 1 1
17 8182 1 1 24 MET C C 1.442 -15.722 -2.394 1.00 . A A . 24 MET C 1 1
17 8183 1 1 24 MET CA C 0.333 -14.925 -3.083 1.00 . A A . 24 MET CA 1 1
17 8184 1 1 24 MET CB C 0.846 -14.387 -4.420 1.00 . A A . 24 MET CB 1 1
17 8185 1 1 24 MET CE C -1.902 -16.702 -5.516 1.00 . A A . 24 MET CE 1 1
17 8186 1 1 24 MET CG C -0.205 -14.557 -5.519 1.00 . A A . 24 MET CG 1 1
17 8187 1 1 24 MET H H -0.085 -12.921 -2.696 1.00 . A A . 24 MET H 1 1
17 8188 1 1 24 MET HA H -0.545 -15.554 -3.219 1.00 . A A . 24 MET HA 1 1
17 8189 1 1 24 MET HB3 H 1.759 -14.912 -4.701 1.00 . A A . 24 MET HB3 1 1
17 8190 1 1 24 MET HE1 H -1.956 -17.779 -5.363 1.00 . A A . 24 MET HE1 1 1
17 8191 1 1 24 MET HE2 H -2.129 -16.189 -4.582 1.00 . A A . 24 MET HE2 1 1
17 8192 1 1 24 MET HE3 H -2.625 -16.407 -6.277 1.00 . A A . 24 MET HE3 1 1
17 8193 1 1 24 MET HG3 H 0.031 -13.910 -6.364 1.00 . A A . 24 MET HG3 1 1
17 8194 1 1 24 MET N N -0.105 -13.816 -2.251 1.00 . A A . 24 MET N 1 1
17 8195 1 1 24 MET O O 1.283 -16.913 -2.129 1.00 . A A . 24 MET O 1 1
17 8196 1 1 24 MET SD S -0.258 -16.259 -6.055 1.00 . A A . 24 MET SD 1 1
17 8197 1 1 25 THR C C 3.221 -16.415 -0.216 1.00 . A A . 25 THR C 1 1
17 8198 1 1 25 THR CA C 3.677 -15.663 -1.469 1.00 . A A . 25 THR CA 1 1
17 8199 1 1 25 THR CB C 4.717 -14.579 -1.182 1.00 . A A . 25 THR CB 1 1
17 8200 1 1 25 THR CG2 C 5.283 -13.956 -2.460 1.00 . A A . 25 THR CG2 1 1
17 8201 1 1 25 THR H H 2.663 -14.064 -2.340 1.00 . A A . 25 THR H 1 1
17 8202 1 1 25 THR HA H 4.099 -16.401 -2.150 1.00 . A A . 25 THR HA 1 1
17 8203 1 1 25 THR HB H 5.517 -14.964 -0.551 1.00 . A A . 25 THR HB 1 1
17 8204 1 1 25 THR HG1 H 3.636 -13.806 0.314 1.00 . A A . 25 THR HG1 1 1
17 8205 1 1 25 THR HG21 H 5.794 -13.025 -2.216 1.00 . A A . 25 THR HG21 1 1
17 8206 1 1 25 THR HG22 H 5.988 -14.649 -2.920 1.00 . A A . 25 THR HG22 1 1
17 8207 1 1 25 THR HG23 H 4.468 -13.752 -3.156 1.00 . A A . 25 THR HG23 1 1
17 8208 1 1 25 THR N N 2.541 -15.033 -2.122 1.00 . A A . 25 THR N 1 1
17 8209 1 1 25 THR O O 3.686 -17.522 0.050 1.00 . A A . 25 THR O 1 1
17 8210 1 1 25 THR OG1 O 3.966 -13.524 -0.587 1.00 . A A . 25 THR OG1 1 1
17 8211 1 1 26 TYR C C 0.695 -17.394 1.422 1.00 . A A . 26 TYR C 1 1
17 8212 1 1 26 TYR CA C 1.796 -16.379 1.737 1.00 . A A . 26 TYR CA 1 1
17 8213 1 1 26 TYR CB C 1.194 -15.227 2.544 1.00 . A A . 26 TYR CB 1 1
17 8214 1 1 26 TYR CD1 C 3.554 -14.385 2.826 1.00 . A A . 26 TYR CD1 1 1
17 8215 1 1 26 TYR CD2 C 1.852 -13.479 4.239 1.00 . A A . 26 TYR CD2 1 1
17 8216 1 1 26 TYR CE1 C 4.533 -13.545 3.467 1.00 . A A . 26 TYR CE1 1 1
17 8217 1 1 26 TYR CE2 C 2.830 -12.640 4.880 1.00 . A A . 26 TYR CE2 1 1
17 8218 1 1 26 TYR CG C 2.234 -14.334 3.226 1.00 . A A . 26 TYR CG 1 1
17 8219 1 1 26 TYR CZ C 4.122 -12.714 4.462 1.00 . A A . 26 TYR CZ 1 1
17 8220 1 1 26 TYR H H 1.946 -14.882 0.295 1.00 . A A . 26 TYR H 1 1
17 8221 1 1 26 TYR HA H 2.616 -16.888 2.241 1.00 . A A . 26 TYR HA 1 1
17 8222 1 1 26 TYR HB3 H 0.529 -15.637 3.305 1.00 . A A . 26 TYR HB3 1 1
17 8223 1 1 26 TYR HD1 H 3.856 -15.061 2.025 1.00 . A A . 26 TYR HD1 1 1
17 8224 1 1 26 TYR HD2 H 0.809 -13.440 4.555 1.00 . A A . 26 TYR HD2 1 1
17 8225 1 1 26 TYR HE1 H 5.578 -13.575 3.161 1.00 . A A . 26 TYR HE1 1 1
17 8226 1 1 26 TYR HE2 H 2.542 -11.960 5.682 1.00 . A A . 26 TYR HE2 1 1
17 8227 1 1 26 TYR HH H 4.790 -10.959 4.970 1.00 . A A . 26 TYR HH 1 1
17 8228 1 1 26 TYR N N 2.318 -15.782 0.519 1.00 . A A . 26 TYR N 1 1
17 8229 1 1 26 TYR O O 0.044 -17.910 2.328 1.00 . A A . 26 TYR O 1 1
17 8230 1 1 26 TYR OH O 5.047 -11.921 5.067 1.00 . A A . 26 TYR OH 1 1
17 8231 1 1 27 ASN C C 0.197 -19.789 -0.981 1.00 . A A . 27 ASN C 1 1
17 8232 1 1 27 ASN CA C -0.487 -18.596 -0.313 1.00 . A A . 27 ASN CA 1 1
17 8233 1 1 27 ASN CB C -1.427 -17.955 -1.335 1.00 . A A . 27 ASN CB 1 1
17 8234 1 1 27 ASN CG C -2.633 -17.313 -0.647 1.00 . A A . 27 ASN CG 1 1
17 8235 1 1 27 ASN H H 1.057 -17.227 -0.598 1.00 . A A . 27 ASN H 1 1
17 8236 1 1 27 ASN HA H -1.032 -18.879 0.588 1.00 . A A . 27 ASN HA 1 1
17 8237 1 1 27 ASN HB3 H -1.767 -18.710 -2.044 1.00 . A A . 27 ASN HB3 1 1
17 8238 1 1 27 ASN HD21 H -1.370 -16.525 0.725 1.00 . A A . 27 ASN HD21 1 1
17 8239 1 1 27 ASN HD22 H -3.044 -16.143 0.953 1.00 . A A . 27 ASN HD22 1 1
17 8240 1 1 27 ASN N N 0.523 -17.651 0.134 1.00 . A A . 27 ASN N 1 1
17 8241 1 1 27 ASN ND2 N -2.323 -16.601 0.433 1.00 . A A . 27 ASN ND2 1 1
17 8242 1 1 27 ASN O O -0.074 -20.938 -0.636 1.00 . A A . 27 ASN O 1 1
17 8243 1 1 27 ASN OD1 O -3.770 -17.456 -1.066 1.00 . A A . 27 ASN OD1 1 1
17 8244 1 1 28 LYS C C 3.299 -20.305 -2.446 1.00 . A A . 28 LYS C 1 1
17 8245 1 1 28 LYS CA C 1.796 -20.509 -2.647 1.00 . A A . 28 LYS CA 1 1
17 8246 1 1 28 LYS CB C 1.371 -20.537 -4.116 1.00 . A A . 28 LYS CB 1 1
17 8247 1 1 28 LYS CD C -0.783 -20.331 -5.412 1.00 . A A . 28 LYS CD 1 1
17 8248 1 1 28 LYS CE C -0.938 -21.260 -6.618 1.00 . A A . 28 LYS CE 1 1
17 8249 1 1 28 LYS CG C -0.067 -21.040 -4.261 1.00 . A A . 28 LYS CG 1 1
17 8250 1 1 28 LYS H H 1.287 -18.539 -2.201 1.00 . A A . 28 LYS H 1 1
17 8251 1 1 28 LYS HA H 1.517 -21.468 -2.212 1.00 . A A . 28 LYS HA 1 1
17 8252 1 1 28 LYS HB3 H 2.044 -21.181 -4.682 1.00 . A A . 28 LYS HB3 1 1
17 8253 1 1 28 LYS HD3 H -0.221 -19.443 -5.703 1.00 . A A . 28 LYS HD3 1 1
17 8254 1 1 28 LYS HE3 H -1.562 -20.784 -7.374 1.00 . A A . 28 LYS HE3 1 1
17 8255 1 1 28 LYS HG3 H -0.610 -20.873 -3.331 1.00 . A A . 28 LYS HG3 1 1
17 8256 1 1 28 LYS HZ1 H 0.330 -22.458 -7.683 1.00 . A A . 28 LYS HZ1 1 1
17 8257 1 1 28 LYS HZ2 H 0.663 -20.866 -7.825 1.00 . A A . 28 LYS HZ2 1 1
17 8258 1 1 28 LYS HZ3 H 1.060 -21.664 -6.457 1.00 . A A . 28 LYS HZ3 1 1
17 8259 1 1 28 LYS N N 1.072 -19.476 -1.927 1.00 . A A . 28 LYS N 1 1
17 8260 1 1 28 LYS NZ N 0.386 -21.589 -7.192 1.00 . A A . 28 LYS NZ 1 1
17 8261 1 1 28 LYS O O 4.032 -20.071 -3.407 1.00 . A A . 28 LYS O 1 1
17 8262 1 1 29 LYS C C 5.700 -19.079 -1.676 1.00 . A A . 29 LYS C 1 1
17 8263 1 1 29 LYS CA C 5.117 -20.230 -0.853 1.00 . A A . 29 LYS CA 1 1
17 8264 1 1 29 LYS CB C 5.873 -21.549 -1.018 1.00 . A A . 29 LYS CB 1 1
17 8265 1 1 29 LYS CD C 4.944 -22.863 -2.960 1.00 . A A . 29 LYS CD 1 1
17 8266 1 1 29 LYS CE C 5.517 -23.959 -3.859 1.00 . A A . 29 LYS CE 1 1
17 8267 1 1 29 LYS CG C 6.041 -21.903 -2.497 1.00 . A A . 29 LYS CG 1 1
17 8268 1 1 29 LYS H H 3.112 -20.590 -0.416 1.00 . A A . 29 LYS H 1 1
17 8269 1 1 29 LYS HA H 5.167 -19.959 0.202 1.00 . A A . 29 LYS HA 1 1
17 8270 1 1 29 LYS HB3 H 5.334 -22.348 -0.508 1.00 . A A . 29 LYS HB3 1 1
17 8271 1 1 29 LYS HD3 H 4.175 -22.309 -3.499 1.00 . A A . 29 LYS HD3 1 1
17 8272 1 1 29 LYS HE3 H 6.535 -23.701 -4.152 1.00 . A A . 29 LYS HE3 1 1
17 8273 1 1 29 LYS HG3 H 7.019 -22.358 -2.656 1.00 . A A . 29 LYS HG3 1 1
17 8274 1 1 29 LYS HZ1 H 6.113 -25.901 -3.637 1.00 . A A . 29 LYS HZ1 1 1
17 8275 1 1 29 LYS HZ2 H 5.840 -25.136 -2.221 1.00 . A A . 29 LYS HZ2 1 1
17 8276 1 1 29 LYS HZ3 H 4.581 -25.627 -3.139 1.00 . A A . 29 LYS HZ3 1 1
17 8277 1 1 29 LYS N N 3.715 -20.401 -1.192 1.00 . A A . 29 LYS N 1 1
17 8278 1 1 29 LYS NZ N 5.513 -25.262 -3.157 1.00 . A A . 29 LYS NZ 1 1
17 8279 1 1 29 LYS O O 5.718 -17.935 -1.226 1.00 . A A . 29 LYS O 1 1
18 8280 1 1 1 LYS C C -4.921 17.958 9.521 1.00 . A A . 1 LYS C 1 1
18 8281 1 1 1 LYS CA C -5.197 19.412 9.134 1.00 . A A . 1 LYS CA 1 1
18 8282 1 1 1 LYS CB C -5.132 20.385 10.313 1.00 . A A . 1 LYS CB 1 1
18 8283 1 1 1 LYS CD C -3.366 19.512 11.889 1.00 . A A . 1 LYS CD 1 1
18 8284 1 1 1 LYS CE C -2.304 20.043 12.854 1.00 . A A . 1 LYS CE 1 1
18 8285 1 1 1 LYS CG C -3.694 20.548 10.811 1.00 . A A . 1 LYS CG 1 1
18 8286 1 1 1 LYS H1 H -7.241 19.808 9.058 1.00 . A A . 1 LYS H1 1 1
18 8287 1 1 1 LYS HA H -4.442 19.728 8.414 1.00 . A A . 1 LYS HA 1 1
18 8288 1 1 1 LYS HB3 H -5.762 20.022 11.124 1.00 . A A . 1 LYS HB3 1 1
18 8289 1 1 1 LYS HD3 H -3.012 18.594 11.420 1.00 . A A . 1 LYS HD3 1 1
18 8290 1 1 1 LYS HE3 H -2.577 19.791 13.878 1.00 . A A . 1 LYS HE3 1 1
18 8291 1 1 1 LYS HG3 H -3.556 21.552 11.212 1.00 . A A . 1 LYS HG3 1 1
18 8292 1 1 1 LYS HZ1 H -0.818 18.662 13.098 1.00 . A A . 1 LYS HZ1 1 1
18 8293 1 1 1 LYS HZ2 H -0.954 19.210 11.566 1.00 . A A . 1 LYS HZ2 1 1
18 8294 1 1 1 LYS HZ3 H -0.269 20.151 12.712 1.00 . A A . 1 LYS HZ3 1 1
18 8295 1 1 1 LYS N N -6.489 19.498 8.476 1.00 . A A . 1 LYS N 1 1
18 8296 1 1 1 LYS NZ N -0.979 19.471 12.532 1.00 . A A . 1 LYS NZ 1 1
18 8297 1 1 1 LYS O O -5.131 17.567 10.668 1.00 . A A . 1 LYS O 1 1
18 8298 1 1 2 HIS C C -3.329 15.255 7.590 1.00 . A A . 2 HIS C 1 1
18 8299 1 1 2 HIS CA C -4.147 15.795 8.765 1.00 . A A . 2 HIS CA 1 1
18 8300 1 1 2 HIS CB C -5.425 14.993 9.016 1.00 . A A . 2 HIS CB 1 1
18 8301 1 1 2 HIS CD2 C -7.442 16.302 7.992 1.00 . A A . 2 HIS CD2 1 1
18 8302 1 1 2 HIS CE1 C -8.365 16.966 9.861 1.00 . A A . 2 HIS CE1 1 1
18 8303 1 1 2 HIS CG C -6.684 15.827 9.021 1.00 . A A . 2 HIS CG 1 1
18 8304 1 1 2 HIS H H -4.287 17.524 7.612 1.00 . A A . 2 HIS H 1 1
18 8305 1 1 2 HIS HA H -3.542 15.747 9.670 1.00 . A A . 2 HIS HA 1 1
18 8306 1 1 2 HIS HB3 H -5.338 14.479 9.974 1.00 . A A . 2 HIS HB3 1 1
18 8307 1 1 2 HIS HD1 H -6.971 16.077 11.116 1.00 . A A . 2 HIS HD1 1 1
18 8308 1 1 2 HIS HD2 H -7.247 16.144 6.931 1.00 . A A . 2 HIS HD2 1 1
18 8309 1 1 2 HIS HE1 H -9.054 17.442 10.558 1.00 . A A . 2 HIS HE1 1 1
18 8310 1 1 2 HIS HE2 H -9.140 17.494 7.973 1.00 . A A . 2 HIS HE2 1 1
18 8311 1 1 2 HIS N N -4.454 17.198 8.542 1.00 . A A . 2 HIS N 1 1
18 8312 1 1 2 HIS ND1 N -7.290 16.263 10.186 1.00 . A A . 2 HIS ND1 1 1
18 8313 1 1 2 HIS NE2 N -8.458 16.989 8.501 1.00 . A A . 2 HIS NE2 1 1
18 8314 1 1 2 HIS O O -3.891 14.756 6.616 1.00 . A A . 2 HIS O 1 1
18 8315 1 1 3 LEU C C -1.541 13.501 6.240 1.00 . A A . 3 LEU C 1 1
18 8316 1 1 3 LEU CA C -1.115 14.903 6.682 1.00 . A A . 3 LEU CA 1 1
18 8317 1 1 3 LEU CB C 0.337 14.985 7.156 1.00 . A A . 3 LEU CB 1 1
18 8318 1 1 3 LEU CD1 C -0.109 17.428 7.594 1.00 . A A . 3 LEU CD1 1 1
18 8319 1 1 3 LEU CD2 C 0.520 15.883 9.505 1.00 . A A . 3 LEU CD2 1 1
18 8320 1 1 3 LEU CG C 0.694 16.197 8.018 1.00 . A A . 3 LEU CG 1 1
18 8321 1 1 3 LEU H H -1.568 15.780 8.517 1.00 . A A . 3 LEU H 1 1
18 8322 1 1 3 LEU HA H -1.216 15.579 5.832 1.00 . A A . 3 LEU HA 1 1
18 8323 1 1 3 LEU HB3 H 0.985 14.984 6.279 1.00 . A A . 3 LEU HB3 1 1
18 8324 1 1 3 LEU HD11 H 0.543 18.300 7.580 1.00 . A A . 3 LEU HD11 1 1
18 8325 1 1 3 LEU HD12 H -0.523 17.267 6.598 1.00 . A A . 3 LEU HD12 1 1
18 8326 1 1 3 LEU HD13 H -0.922 17.593 8.302 1.00 . A A . 3 LEU HD13 1 1
18 8327 1 1 3 LEU HD21 H -0.152 15.032 9.621 1.00 . A A . 3 LEU HD21 1 1
18 8328 1 1 3 LEU HD22 H 1.490 15.641 9.942 1.00 . A A . 3 LEU HD22 1 1
18 8329 1 1 3 LEU HD23 H 0.098 16.750 10.012 1.00 . A A . 3 LEU HD23 1 1
18 8330 1 1 3 LEU HG H 1.748 16.430 7.859 1.00 . A A . 3 LEU HG 1 1
18 8331 1 1 3 LEU N N -2.017 15.373 7.721 1.00 . A A . 3 LEU N 1 1
18 8332 1 1 3 LEU O O -1.616 13.220 5.045 1.00 . A A . 3 LEU O 1 1
18 8333 1 1 4 LEU C C -3.339 11.305 5.909 1.00 . A A . 4 LEU C 1 1
18 8334 1 1 4 LEU CA C -2.224 11.295 6.955 1.00 . A A . 4 LEU CA 1 1
18 8335 1 1 4 LEU CB C -2.605 10.582 8.254 1.00 . A A . 4 LEU CB 1 1
18 8336 1 1 4 LEU CD1 C -0.495 9.214 8.452 1.00 . A A . 4 LEU CD1 1 1
18 8337 1 1 4 LEU CD2 C -0.710 11.414 9.695 1.00 . A A . 4 LEU CD2 1 1
18 8338 1 1 4 LEU CG C -1.443 10.180 9.165 1.00 . A A . 4 LEU CG 1 1
18 8339 1 1 4 LEU H H -1.744 12.897 8.197 1.00 . A A . 4 LEU H 1 1
18 8340 1 1 4 LEU HA H -1.365 10.768 6.540 1.00 . A A . 4 LEU HA 1 1
18 8341 1 1 4 LEU HB3 H -3.168 9.684 8.001 1.00 . A A . 4 LEU HB3 1 1
18 8342 1 1 4 LEU HD11 H 0.211 9.779 7.844 1.00 . A A . 4 LEU HD11 1 1
18 8343 1 1 4 LEU HD12 H 0.050 8.627 9.191 1.00 . A A . 4 LEU HD12 1 1
18 8344 1 1 4 LEU HD13 H -1.072 8.546 7.812 1.00 . A A . 4 LEU HD13 1 1
18 8345 1 1 4 LEU HD21 H -1.437 12.138 10.063 1.00 . A A . 4 LEU HD21 1 1
18 8346 1 1 4 LEU HD22 H -0.046 11.121 10.509 1.00 . A A . 4 LEU HD22 1 1
18 8347 1 1 4 LEU HD23 H -0.125 11.862 8.892 1.00 . A A . 4 LEU HD23 1 1
18 8348 1 1 4 LEU HG H -1.851 9.653 10.028 1.00 . A A . 4 LEU HG 1 1
18 8349 1 1 4 LEU N N -1.808 12.660 7.228 1.00 . A A . 4 LEU N 1 1
18 8350 1 1 4 LEU O O -3.451 10.380 5.106 1.00 . A A . 4 LEU O 1 1
18 8351 1 1 5 GLN C C -4.842 11.969 3.640 1.00 . A A . 5 GLN C 1 1
18 8352 1 1 5 GLN CA C -5.240 12.504 5.017 1.00 . A A . 5 GLN CA 1 1
18 8353 1 1 5 GLN CB C -5.698 13.962 4.927 1.00 . A A . 5 GLN CB 1 1
18 8354 1 1 5 GLN CD C -6.662 15.093 2.889 1.00 . A A . 5 GLN CD 1 1
18 8355 1 1 5 GLN CG C -6.924 14.097 4.022 1.00 . A A . 5 GLN CG 1 1
18 8356 1 1 5 GLN H H -4.039 13.110 6.607 1.00 . A A . 5 GLN H 1 1
18 8357 1 1 5 GLN HA H -6.049 11.901 5.429 1.00 . A A . 5 GLN HA 1 1
18 8358 1 1 5 GLN HB3 H -4.885 14.578 4.540 1.00 . A A . 5 GLN HB3 1 1
18 8359 1 1 5 GLN HE21 H -5.330 13.783 2.109 1.00 . A A . 5 GLN HE21 1 1
18 8360 1 1 5 GLN HE22 H -5.525 15.257 1.222 1.00 . A A . 5 GLN HE22 1 1
18 8361 1 1 5 GLN HG3 H -7.780 14.426 4.610 1.00 . A A . 5 GLN HG3 1 1
18 8362 1 1 5 GLN N N -4.137 12.361 5.951 1.00 . A A . 5 GLN N 1 1
18 8363 1 1 5 GLN NE2 N -5.765 14.676 1.999 1.00 . A A . 5 GLN NE2 1 1
18 8364 1 1 5 GLN O O -5.685 11.467 2.898 1.00 . A A . 5 GLN O 1 1
18 8365 1 1 5 GLN OE1 O -7.237 16.167 2.827 1.00 . A A . 5 GLN OE1 1 1
18 8366 1 1 6 THR C C -2.421 10.236 2.218 1.00 . A A . 6 THR C 1 1
18 8367 1 1 6 THR CA C -3.038 11.627 2.066 1.00 . A A . 6 THR CA 1 1
18 8368 1 1 6 THR CB C -2.053 12.676 1.546 1.00 . A A . 6 THR CB 1 1
18 8369 1 1 6 THR CG2 C -0.639 12.477 2.099 1.00 . A A . 6 THR CG2 1 1
18 8370 1 1 6 THR H H -2.879 12.503 3.950 1.00 . A A . 6 THR H 1 1
18 8371 1 1 6 THR HA H -3.871 11.533 1.369 1.00 . A A . 6 THR HA 1 1
18 8372 1 1 6 THR HB H -2.412 13.684 1.751 1.00 . A A . 6 THR HB 1 1
18 8373 1 1 6 THR HG1 H -1.694 11.412 0.036 1.00 . A A . 6 THR HG1 1 1
18 8374 1 1 6 THR HG21 H 0.029 13.218 1.661 1.00 . A A . 6 THR HG21 1 1
18 8375 1 1 6 THR HG22 H -0.653 12.594 3.182 1.00 . A A . 6 THR HG22 1 1
18 8376 1 1 6 THR HG23 H -0.288 11.476 1.846 1.00 . A A . 6 THR HG23 1 1
18 8377 1 1 6 THR N N -3.557 12.093 3.340 1.00 . A A . 6 THR N 1 1
18 8378 1 1 6 THR O O -2.745 9.323 1.461 1.00 . A A . 6 THR O 1 1
18 8379 1 1 6 THR OG1 O -1.928 12.376 0.158 1.00 . A A . 6 THR OG1 1 1
18 8380 1 1 7 VAL C C -1.907 7.723 3.432 1.00 . A A . 7 VAL C 1 1
18 8381 1 1 7 VAL CA C -0.876 8.853 3.463 1.00 . A A . 7 VAL CA 1 1
18 8382 1 1 7 VAL CB C -0.111 8.928 4.786 1.00 . A A . 7 VAL CB 1 1
18 8383 1 1 7 VAL CG1 C 0.767 7.691 4.982 1.00 . A A . 7 VAL CG1 1 1
18 8384 1 1 7 VAL CG2 C 0.720 10.209 4.868 1.00 . A A . 7 VAL CG2 1 1
18 8385 1 1 7 VAL H H -1.284 10.866 3.814 1.00 . A A . 7 VAL H 1 1
18 8386 1 1 7 VAL HA H -0.153 8.691 2.664 1.00 . A A . 7 VAL HA 1 1
18 8387 1 1 7 VAL HB H -0.842 8.951 5.595 1.00 . A A . 7 VAL HB 1 1
18 8388 1 1 7 VAL HG11 H 0.141 6.837 5.239 1.00 . A A . 7 VAL HG11 1 1
18 8389 1 1 7 VAL HG12 H 1.309 7.480 4.060 1.00 . A A . 7 VAL HG12 1 1
18 8390 1 1 7 VAL HG13 H 1.479 7.874 5.787 1.00 . A A . 7 VAL HG13 1 1
18 8391 1 1 7 VAL HG21 H 1.137 10.434 3.886 1.00 . A A . 7 VAL HG21 1 1
18 8392 1 1 7 VAL HG22 H 0.085 11.034 5.191 1.00 . A A . 7 VAL HG22 1 1
18 8393 1 1 7 VAL HG23 H 1.530 10.072 5.584 1.00 . A A . 7 VAL HG23 1 1
18 8394 1 1 7 VAL N N -1.542 10.118 3.203 1.00 . A A . 7 VAL N 1 1
18 8395 1 1 7 VAL O O -1.636 6.644 2.907 1.00 . A A . 7 VAL O 1 1
18 8396 1 1 8 LEU C C -4.371 6.468 2.639 1.00 . A A . 8 LEU C 1 1
18 8397 1 1 8 LEU CA C -4.142 7.030 4.044 1.00 . A A . 8 LEU CA 1 1
18 8398 1 1 8 LEU CB C -5.397 7.638 4.674 1.00 . A A . 8 LEU CB 1 1
18 8399 1 1 8 LEU CD1 C -6.016 9.612 6.117 1.00 . A A . 8 LEU CD1 1 1
18 8400 1 1 8 LEU CD2 C -5.529 7.359 7.178 1.00 . A A . 8 LEU CD2 1 1
18 8401 1 1 8 LEU CG C -5.203 8.319 6.032 1.00 . A A . 8 LEU CG 1 1
18 8402 1 1 8 LEU H H -3.283 8.889 4.424 1.00 . A A . 8 LEU H 1 1
18 8403 1 1 8 LEU HA H -3.816 6.218 4.692 1.00 . A A . 8 LEU HA 1 1
18 8404 1 1 8 LEU HB3 H -6.141 6.851 4.789 1.00 . A A . 8 LEU HB3 1 1
18 8405 1 1 8 LEU HD11 H -5.425 10.379 6.618 1.00 . A A . 8 LEU HD11 1 1
18 8406 1 1 8 LEU HD12 H -6.272 9.948 5.113 1.00 . A A . 8 LEU HD12 1 1
18 8407 1 1 8 LEU HD13 H -6.930 9.430 6.683 1.00 . A A . 8 LEU HD13 1 1
18 8408 1 1 8 LEU HD21 H -5.867 7.928 8.043 1.00 . A A . 8 LEU HD21 1 1
18 8409 1 1 8 LEU HD22 H -6.316 6.673 6.864 1.00 . A A . 8 LEU HD22 1 1
18 8410 1 1 8 LEU HD23 H -4.637 6.792 7.441 1.00 . A A . 8 LEU HD23 1 1
18 8411 1 1 8 LEU HG H -4.152 8.592 6.129 1.00 . A A . 8 LEU HG 1 1
18 8412 1 1 8 LEU N N -3.069 8.009 4.000 1.00 . A A . 8 LEU N 1 1
18 8413 1 1 8 LEU O O -4.433 5.254 2.455 1.00 . A A . 8 LEU O 1 1
18 8414 1 1 9 HIS C C -3.460 6.297 -0.242 1.00 . A A . 9 HIS C 1 1
18 8415 1 1 9 HIS CA C -4.711 6.989 0.302 1.00 . A A . 9 HIS CA 1 1
18 8416 1 1 9 HIS CB C -5.136 8.192 -0.541 1.00 . A A . 9 HIS CB 1 1
18 8417 1 1 9 HIS CD2 C -4.246 8.247 -2.998 1.00 . A A . 9 HIS CD2 1 1
18 8418 1 1 9 HIS CE1 C -5.904 7.189 -3.954 1.00 . A A . 9 HIS CE1 1 1
18 8419 1 1 9 HIS CG C -5.150 7.928 -2.027 1.00 . A A . 9 HIS CG 1 1
18 8420 1 1 9 HIS H H -4.439 8.365 1.842 1.00 . A A . 9 HIS H 1 1
18 8421 1 1 9 HIS HA H -5.537 6.278 0.306 1.00 . A A . 9 HIS HA 1 1
18 8422 1 1 9 HIS HB3 H -4.461 9.024 -0.336 1.00 . A A . 9 HIS HB3 1 1
18 8423 1 1 9 HIS HD1 H -7.004 6.898 -2.219 1.00 . A A . 9 HIS HD1 1 1
18 8424 1 1 9 HIS HD2 H -3.307 8.779 -2.844 1.00 . A A . 9 HIS HD2 1 1
18 8425 1 1 9 HIS HE1 H -6.526 6.722 -4.719 1.00 . A A . 9 HIS HE1 1 1
18 8426 1 1 9 HIS HE2 H -4.268 7.942 -5.051 1.00 . A A . 9 HIS HE2 1 1
18 8427 1 1 9 HIS N N -4.491 7.379 1.684 1.00 . A A . 9 HIS N 1 1
18 8428 1 1 9 HIS ND1 N -6.184 7.262 -2.661 1.00 . A A . 9 HIS ND1 1 1
18 8429 1 1 9 HIS NE2 N -4.701 7.799 -4.161 1.00 . A A . 9 HIS NE2 1 1
18 8430 1 1 9 HIS O O -3.559 5.311 -0.972 1.00 . A A . 9 HIS O 1 1
18 8431 1 1 10 ILE C C -0.928 4.838 0.175 1.00 . A A . 10 ILE C 1 1
18 8432 1 1 10 ILE CA C -1.043 6.285 -0.307 1.00 . A A . 10 ILE CA 1 1
18 8433 1 1 10 ILE CB C 0.116 7.178 0.144 1.00 . A A . 10 ILE CB 1 1
18 8434 1 1 10 ILE CD1 C -0.159 8.464 -2.008 1.00 . A A . 10 ILE CD1 1 1
18 8435 1 1 10 ILE CG1 C 0.018 8.566 -0.491 1.00 . A A . 10 ILE CG1 1 1
18 8436 1 1 10 ILE CG2 C 1.464 6.511 -0.140 1.00 . A A . 10 ILE CG2 1 1
18 8437 1 1 10 ILE H H -2.240 7.640 0.728 1.00 . A A . 10 ILE H 1 1
18 8438 1 1 10 ILE HA H -1.046 6.288 -1.396 1.00 . A A . 10 ILE HA 1 1
18 8439 1 1 10 ILE HB H 0.044 7.311 1.223 1.00 . A A . 10 ILE HB 1 1
18 8440 1 1 10 ILE HD11 H 0.454 7.648 -2.391 1.00 . A A . 10 ILE HD11 1 1
18 8441 1 1 10 ILE HD12 H -1.206 8.270 -2.239 1.00 . A A . 10 ILE HD12 1 1
18 8442 1 1 10 ILE HD13 H 0.149 9.400 -2.473 1.00 . A A . 10 ILE HD13 1 1
18 8443 1 1 10 ILE HG13 H 0.918 9.137 -0.264 1.00 . A A . 10 ILE HG13 1 1
18 8444 1 1 10 ILE HG21 H 1.634 6.479 -1.216 1.00 . A A . 10 ILE HG21 1 1
18 8445 1 1 10 ILE HG22 H 2.259 7.082 0.337 1.00 . A A . 10 ILE HG22 1 1
18 8446 1 1 10 ILE HG23 H 1.457 5.496 0.257 1.00 . A A . 10 ILE HG23 1 1
18 8447 1 1 10 ILE N N -2.311 6.839 0.135 1.00 . A A . 10 ILE N 1 1
18 8448 1 1 10 ILE O O -0.842 3.916 -0.634 1.00 . A A . 10 ILE O 1 1
18 8449 1 1 11 ILE C C -1.919 2.461 1.515 1.00 . A A . 11 ILE C 1 1
18 8450 1 1 11 ILE CA C -0.826 3.363 2.090 1.00 . A A . 11 ILE CA 1 1
18 8451 1 1 11 ILE CB C -0.852 3.465 3.616 1.00 . A A . 11 ILE CB 1 1
18 8452 1 1 11 ILE CD1 C 1.122 5.033 3.546 1.00 . A A . 11 ILE CD1 1 1
18 8453 1 1 11 ILE CG1 C 0.543 3.761 4.170 1.00 . A A . 11 ILE CG1 1 1
18 8454 1 1 11 ILE CG2 C -1.460 2.207 4.239 1.00 . A A . 11 ILE CG2 1 1
18 8455 1 1 11 ILE H H -0.999 5.439 2.142 1.00 . A A . 11 ILE H 1 1
18 8456 1 1 11 ILE HA H 0.144 2.953 1.811 1.00 . A A . 11 ILE HA 1 1
18 8457 1 1 11 ILE HB H -1.493 4.302 3.893 1.00 . A A . 11 ILE HB 1 1
18 8458 1 1 11 ILE HD11 H 1.472 4.815 2.536 1.00 . A A . 11 ILE HD11 1 1
18 8459 1 1 11 ILE HD12 H 0.350 5.801 3.505 1.00 . A A . 11 ILE HD12 1 1
18 8460 1 1 11 ILE HD13 H 1.956 5.388 4.151 1.00 . A A . 11 ILE HD13 1 1
18 8461 1 1 11 ILE HG13 H 1.205 2.919 3.969 1.00 . A A . 11 ILE HG13 1 1
18 8462 1 1 11 ILE HG21 H -0.852 1.341 3.975 1.00 . A A . 11 ILE HG21 1 1
18 8463 1 1 11 ILE HG22 H -1.488 2.314 5.324 1.00 . A A . 11 ILE HG22 1 1
18 8464 1 1 11 ILE HG23 H -2.472 2.067 3.861 1.00 . A A . 11 ILE HG23 1 1
18 8465 1 1 11 ILE N N -0.930 4.684 1.491 1.00 . A A . 11 ILE N 1 1
18 8466 1 1 11 ILE O O -1.819 1.237 1.586 1.00 . A A . 11 ILE O 1 1
18 8467 1 1 12 GLN C C -3.600 1.662 -0.911 1.00 . A A . 12 GLN C 1 1
18 8468 1 1 12 GLN CA C -4.048 2.369 0.370 1.00 . A A . 12 GLN CA 1 1
18 8469 1 1 12 GLN CB C -5.233 3.298 0.098 1.00 . A A . 12 GLN CB 1 1
18 8470 1 1 12 GLN CD C -7.729 3.099 -0.193 1.00 . A A . 12 GLN CD 1 1
18 8471 1 1 12 GLN CG C -6.527 2.717 0.672 1.00 . A A . 12 GLN CG 1 1
18 8472 1 1 12 GLN H H -3.010 4.095 0.904 1.00 . A A . 12 GLN H 1 1
18 8473 1 1 12 GLN HA H -4.336 1.631 1.118 1.00 . A A . 12 GLN HA 1 1
18 8474 1 1 12 GLN HB3 H -5.342 3.449 -0.975 1.00 . A A . 12 GLN HB3 1 1
18 8475 1 1 12 GLN HE21 H -8.233 1.140 -0.275 1.00 . A A . 12 GLN HE21 1 1
18 8476 1 1 12 GLN HE22 H -9.289 2.214 -1.131 1.00 . A A . 12 GLN HE22 1 1
18 8477 1 1 12 GLN HG3 H -6.674 3.083 1.688 1.00 . A A . 12 GLN HG3 1 1
18 8478 1 1 12 GLN N N -2.937 3.099 0.958 1.00 . A A . 12 GLN N 1 1
18 8479 1 1 12 GLN NE2 N -8.480 2.066 -0.564 1.00 . A A . 12 GLN NE2 1 1
18 8480 1 1 12 GLN O O -3.877 0.479 -1.100 1.00 . A A . 12 GLN O 1 1
18 8481 1 1 12 GLN OE1 O -7.961 4.257 -0.503 1.00 . A A . 12 GLN OE1 1 1
18 8482 1 1 13 VAL C C -1.352 0.826 -2.730 1.00 . A A . 13 VAL C 1 1
18 8483 1 1 13 VAL CA C -2.426 1.878 -3.015 1.00 . A A . 13 VAL CA 1 1
18 8484 1 1 13 VAL CB C -1.928 3.013 -3.912 1.00 . A A . 13 VAL CB 1 1
18 8485 1 1 13 VAL CG1 C -1.284 2.462 -5.186 1.00 . A A . 13 VAL CG1 1 1
18 8486 1 1 13 VAL CG2 C -3.061 3.985 -4.246 1.00 . A A . 13 VAL CG2 1 1
18 8487 1 1 13 VAL H H -2.694 3.380 -1.595 1.00 . A A . 13 VAL H 1 1
18 8488 1 1 13 VAL HA H -3.266 1.397 -3.515 1.00 . A A . 13 VAL HA 1 1
18 8489 1 1 13 VAL HB H -1.165 3.565 -3.363 1.00 . A A . 13 VAL HB 1 1
18 8490 1 1 13 VAL HG11 H -1.031 1.412 -5.040 1.00 . A A . 13 VAL HG11 1 1
18 8491 1 1 13 VAL HG12 H -1.984 2.555 -6.016 1.00 . A A . 13 VAL HG12 1 1
18 8492 1 1 13 VAL HG13 H -0.379 3.026 -5.408 1.00 . A A . 13 VAL HG13 1 1
18 8493 1 1 13 VAL HG21 H -2.703 4.730 -4.957 1.00 . A A . 13 VAL HG21 1 1
18 8494 1 1 13 VAL HG22 H -3.894 3.435 -4.686 1.00 . A A . 13 VAL HG22 1 1
18 8495 1 1 13 VAL HG23 H -3.394 4.482 -3.336 1.00 . A A . 13 VAL HG23 1 1
18 8496 1 1 13 VAL N N -2.915 2.418 -1.756 1.00 . A A . 13 VAL N 1 1
18 8497 1 1 13 VAL O O -1.567 -0.363 -2.964 1.00 . A A . 13 VAL O 1 1
18 8498 1 1 14 VAL C C 0.336 -0.917 -1.400 1.00 . A A . 14 VAL C 1 1
18 8499 1 1 14 VAL CA C 0.886 0.415 -1.912 1.00 . A A . 14 VAL CA 1 1
18 8500 1 1 14 VAL CB C 1.829 1.095 -0.917 1.00 . A A . 14 VAL CB 1 1
18 8501 1 1 14 VAL CG1 C 3.132 1.519 -1.597 1.00 . A A . 14 VAL CG1 1 1
18 8502 1 1 14 VAL CG2 C 1.149 2.288 -0.243 1.00 . A A . 14 VAL CG2 1 1
18 8503 1 1 14 VAL H H -0.055 2.269 -2.043 1.00 . A A . 14 VAL H 1 1
18 8504 1 1 14 VAL HA H 1.440 0.237 -2.834 1.00 . A A . 14 VAL HA 1 1
18 8505 1 1 14 VAL HB H 2.077 0.370 -0.141 1.00 . A A . 14 VAL HB 1 1
18 8506 1 1 14 VAL HG11 H 3.298 0.901 -2.480 1.00 . A A . 14 VAL HG11 1 1
18 8507 1 1 14 VAL HG12 H 3.063 2.565 -1.895 1.00 . A A . 14 VAL HG12 1 1
18 8508 1 1 14 VAL HG13 H 3.963 1.391 -0.904 1.00 . A A . 14 VAL HG13 1 1
18 8509 1 1 14 VAL HG21 H 1.662 2.520 0.690 1.00 . A A . 14 VAL HG21 1 1
18 8510 1 1 14 VAL HG22 H 1.192 3.153 -0.905 1.00 . A A . 14 VAL HG22 1 1
18 8511 1 1 14 VAL HG23 H 0.108 2.042 -0.033 1.00 . A A . 14 VAL HG23 1 1
18 8512 1 1 14 VAL N N -0.221 1.301 -2.230 1.00 . A A . 14 VAL N 1 1
18 8513 1 1 14 VAL O O 0.610 -1.968 -1.978 1.00 . A A . 14 VAL O 1 1
18 8514 1 1 15 ILE C C -1.573 -2.917 -0.832 1.00 . A A . 15 ILE C 1 1
18 8515 1 1 15 ILE CA C -1.018 -2.018 0.275 1.00 . A A . 15 ILE CA 1 1
18 8516 1 1 15 ILE CB C -2.056 -1.628 1.329 1.00 . A A . 15 ILE CB 1 1
18 8517 1 1 15 ILE CD1 C -2.427 -1.120 3.771 1.00 . A A . 15 ILE CD1 1 1
18 8518 1 1 15 ILE CG1 C -1.385 -1.309 2.666 1.00 . A A . 15 ILE CG1 1 1
18 8519 1 1 15 ILE CG2 C -3.128 -2.712 1.469 1.00 . A A . 15 ILE CG2 1 1
18 8520 1 1 15 ILE H H -0.646 0.027 0.143 1.00 . A A . 15 ILE H 1 1
18 8521 1 1 15 ILE HA H -0.222 -2.556 0.789 1.00 . A A . 15 ILE HA 1 1
18 8522 1 1 15 ILE HB H -2.557 -0.720 0.995 1.00 . A A . 15 ILE HB 1 1
18 8523 1 1 15 ILE HD11 H -1.957 -0.658 4.639 1.00 . A A . 15 ILE HD11 1 1
18 8524 1 1 15 ILE HD12 H -3.230 -0.479 3.408 1.00 . A A . 15 ILE HD12 1 1
18 8525 1 1 15 ILE HD13 H -2.837 -2.090 4.053 1.00 . A A . 15 ILE HD13 1 1
18 8526 1 1 15 ILE HG13 H -0.785 -0.404 2.570 1.00 . A A . 15 ILE HG13 1 1
18 8527 1 1 15 ILE HG21 H -3.734 -2.741 0.564 1.00 . A A . 15 ILE HG21 1 1
18 8528 1 1 15 ILE HG22 H -2.650 -3.679 1.618 1.00 . A A . 15 ILE HG22 1 1
18 8529 1 1 15 ILE HG23 H -3.764 -2.484 2.325 1.00 . A A . 15 ILE HG23 1 1
18 8530 1 1 15 ILE N N -0.428 -0.831 -0.321 1.00 . A A . 15 ILE N 1 1
18 8531 1 1 15 ILE O O -1.255 -4.104 -0.891 1.00 . A A . 15 ILE O 1 1
18 8532 1 1 16 SER C C -1.906 -3.697 -3.639 1.00 . A A . 16 SER C 1 1
18 8533 1 1 16 SER CA C -2.996 -3.048 -2.785 1.00 . A A . 16 SER CA 1 1
18 8534 1 1 16 SER CB C -3.868 -2.130 -3.643 1.00 . A A . 16 SER CB 1 1
18 8535 1 1 16 SER H H -2.647 -1.351 -1.628 1.00 . A A . 16 SER H 1 1
18 8536 1 1 16 SER HA H -3.620 -3.810 -2.317 1.00 . A A . 16 SER HA 1 1
18 8537 1 1 16 SER HB3 H -3.467 -2.091 -4.655 1.00 . A A . 16 SER HB3 1 1
18 8538 1 1 16 SER HG H -5.271 -3.498 -4.053 1.00 . A A . 16 SER HG 1 1
18 8539 1 1 16 SER N N -2.394 -2.316 -1.683 1.00 . A A . 16 SER N 1 1
18 8540 1 1 16 SER O O -2.099 -4.788 -4.173 1.00 . A A . 16 SER O 1 1
18 8541 1 1 16 SER OG O -5.224 -2.568 -3.686 1.00 . A A . 16 SER OG 1 1
18 8542 1 1 17 TYR C C 1.196 -4.454 -3.701 1.00 . A A . 17 TYR C 1 1
18 8543 1 1 17 TYR CA C 0.336 -3.492 -4.525 1.00 . A A . 17 TYR CA 1 1
18 8544 1 1 17 TYR CB C 1.171 -2.264 -4.889 1.00 . A A . 17 TYR CB 1 1
18 8545 1 1 17 TYR CD1 C -0.741 -0.932 -5.852 1.00 . A A . 17 TYR CD1 1 1
18 8546 1 1 17 TYR CD2 C 1.289 -1.073 -7.107 1.00 . A A . 17 TYR CD2 1 1
18 8547 1 1 17 TYR CE1 C -1.322 -0.113 -6.884 1.00 . A A . 17 TYR CE1 1 1
18 8548 1 1 17 TYR CE2 C 0.707 -0.254 -8.140 1.00 . A A . 17 TYR CE2 1 1
18 8549 1 1 17 TYR CG C 0.553 -1.394 -5.986 1.00 . A A . 17 TYR CG 1 1
18 8550 1 1 17 TYR CZ C -0.570 0.186 -7.977 1.00 . A A . 17 TYR CZ 1 1
18 8551 1 1 17 TYR H H -0.637 -2.111 -3.306 1.00 . A A . 17 TYR H 1 1
18 8552 1 1 17 TYR HA H -0.065 -4.024 -5.388 1.00 . A A . 17 TYR HA 1 1
18 8553 1 1 17 TYR HB3 H 2.159 -2.591 -5.213 1.00 . A A . 17 TYR HB3 1 1
18 8554 1 1 17 TYR HD1 H -1.321 -1.185 -4.965 1.00 . A A . 17 TYR HD1 1 1
18 8555 1 1 17 TYR HD2 H 2.310 -1.438 -7.213 1.00 . A A . 17 TYR HD2 1 1
18 8556 1 1 17 TYR HE1 H -2.342 0.259 -6.792 1.00 . A A . 17 TYR HE1 1 1
18 8557 1 1 17 TYR HE2 H 1.276 0.007 -9.031 1.00 . A A . 17 TYR HE2 1 1
18 8558 1 1 17 TYR HH H -2.088 0.737 -9.058 1.00 . A A . 17 TYR HH 1 1
18 8559 1 1 17 TYR N N -0.785 -2.998 -3.743 1.00 . A A . 17 TYR N 1 1
18 8560 1 1 17 TYR O O 1.966 -5.236 -4.258 1.00 . A A . 17 TYR O 1 1
18 8561 1 1 17 TYR OH O -1.120 0.959 -8.952 1.00 . A A . 17 TYR OH 1 1
18 8562 1 1 18 PHE C C 1.095 -6.565 -1.297 1.00 . A A . 18 PHE C 1 1
18 8563 1 1 18 PHE CA C 1.791 -5.214 -1.484 1.00 . A A . 18 PHE CA 1 1
18 8564 1 1 18 PHE CB C 1.850 -4.493 -0.136 1.00 . A A . 18 PHE CB 1 1
18 8565 1 1 18 PHE CD1 C 4.184 -3.687 -0.556 1.00 . A A . 18 PHE CD1 1 1
18 8566 1 1 18 PHE CD2 C 2.689 -2.233 0.541 1.00 . A A . 18 PHE CD2 1 1
18 8567 1 1 18 PHE CE1 C 5.203 -2.702 -0.472 1.00 . A A . 18 PHE CE1 1 1
18 8568 1 1 18 PHE CE2 C 3.709 -1.248 0.624 1.00 . A A . 18 PHE CE2 1 1
18 8569 1 1 18 PHE CG C 2.948 -3.432 -0.047 1.00 . A A . 18 PHE CG 1 1
18 8570 1 1 18 PHE CZ C 4.943 -1.503 0.115 1.00 . A A . 18 PHE CZ 1 1
18 8571 1 1 18 PHE H H 0.410 -3.725 -1.944 1.00 . A A . 18 PHE H 1 1
18 8572 1 1 18 PHE HA H 2.772 -5.373 -1.930 1.00 . A A . 18 PHE HA 1 1
18 8573 1 1 18 PHE HB3 H 2.006 -5.230 0.652 1.00 . A A . 18 PHE HB3 1 1
18 8574 1 1 18 PHE HD1 H 4.392 -4.648 -1.026 1.00 . A A . 18 PHE HD1 1 1
18 8575 1 1 18 PHE HD2 H 1.699 -2.029 0.948 1.00 . A A . 18 PHE HD2 1 1
18 8576 1 1 18 PHE HE1 H 6.193 -2.907 -0.879 1.00 . A A . 18 PHE HE1 1 1
18 8577 1 1 18 PHE HE2 H 3.501 -0.287 1.095 1.00 . A A . 18 PHE HE2 1 1
18 8578 1 1 18 PHE HZ H 5.726 -0.747 0.179 1.00 . A A . 18 PHE HZ 1 1
18 8579 1 1 18 PHE N N 1.038 -4.364 -2.389 1.00 . A A . 18 PHE N 1 1
18 8580 1 1 18 PHE O O 1.719 -7.615 -1.444 1.00 . A A . 18 PHE O 1 1
18 8581 1 1 19 LEU C C -0.709 -8.681 -1.906 1.00 . A A . 19 LEU C 1 1
18 8582 1 1 19 LEU CA C -0.974 -7.697 -0.763 1.00 . A A . 19 LEU CA 1 1
18 8583 1 1 19 LEU CB C -2.453 -7.347 -0.585 1.00 . A A . 19 LEU CB 1 1
18 8584 1 1 19 LEU CD1 C -3.332 -9.710 -0.580 1.00 . A A . 19 LEU CD1 1 1
18 8585 1 1 19 LEU CD2 C -2.815 -8.538 1.609 1.00 . A A . 19 LEU CD2 1 1
18 8586 1 1 19 LEU CG C -3.300 -8.376 0.167 1.00 . A A . 19 LEU CG 1 1
18 8587 1 1 19 LEU H H -0.687 -5.636 -0.855 1.00 . A A . 19 LEU H 1 1
18 8588 1 1 19 LEU HA H -0.636 -8.151 0.169 1.00 . A A . 19 LEU HA 1 1
18 8589 1 1 19 LEU HB3 H -2.892 -7.195 -1.570 1.00 . A A . 19 LEU HB3 1 1
18 8590 1 1 19 LEU HD11 H -4.054 -10.376 -0.106 1.00 . A A . 19 LEU HD11 1 1
18 8591 1 1 19 LEU HD12 H -3.622 -9.539 -1.617 1.00 . A A . 19 LEU HD12 1 1
18 8592 1 1 19 LEU HD13 H -2.342 -10.167 -0.551 1.00 . A A . 19 LEU HD13 1 1
18 8593 1 1 19 LEU HD21 H -1.883 -9.105 1.617 1.00 . A A . 19 LEU HD21 1 1
18 8594 1 1 19 LEU HD22 H -2.646 -7.556 2.048 1.00 . A A . 19 LEU HD22 1 1
18 8595 1 1 19 LEU HD23 H -3.569 -9.070 2.189 1.00 . A A . 19 LEU HD23 1 1
18 8596 1 1 19 LEU HG H -4.324 -8.007 0.212 1.00 . A A . 19 LEU HG 1 1
18 8597 1 1 19 LEU N N -0.188 -6.494 -0.973 1.00 . A A . 19 LEU N 1 1
18 8598 1 1 19 LEU O O -0.481 -9.866 -1.669 1.00 . A A . 19 LEU O 1 1
18 8599 1 1 20 MET C C 0.815 -9.717 -4.193 1.00 . A A . 20 MET C 1 1
18 8600 1 1 20 MET CA C -0.515 -8.967 -4.299 1.00 . A A . 20 MET CA 1 1
18 8601 1 1 20 MET CB C -0.501 -8.076 -5.542 1.00 . A A . 20 MET CB 1 1
18 8602 1 1 20 MET CE C -1.857 -8.288 -8.940 1.00 . A A . 20 MET CE 1 1
18 8603 1 1 20 MET CG C -0.259 -8.901 -6.807 1.00 . A A . 20 MET CG 1 1
18 8604 1 1 20 MET H H -0.934 -7.186 -3.304 1.00 . A A . 20 MET H 1 1
18 8605 1 1 20 MET HA H -1.340 -9.679 -4.331 1.00 . A A . 20 MET HA 1 1
18 8606 1 1 20 MET HB3 H 0.278 -7.319 -5.443 1.00 . A A . 20 MET HB3 1 1
18 8607 1 1 20 MET HE1 H -2.218 -9.201 -8.465 1.00 . A A . 20 MET HE1 1 1
18 8608 1 1 20 MET HE2 H -2.571 -7.483 -8.769 1.00 . A A . 20 MET HE2 1 1
18 8609 1 1 20 MET HE3 H -1.747 -8.455 -10.011 1.00 . A A . 20 MET HE3 1 1
18 8610 1 1 20 MET HG3 H -1.027 -9.669 -6.903 1.00 . A A . 20 MET HG3 1 1
18 8611 1 1 20 MET N N -0.748 -8.152 -3.120 1.00 . A A . 20 MET N 1 1
18 8612 1 1 20 MET O O 1.043 -10.688 -4.914 1.00 . A A . 20 MET O 1 1
18 8613 1 1 20 MET SD S -0.276 -7.840 -8.242 1.00 . A A . 20 MET SD 1 1
18 8614 1 1 21 LEU C C 2.914 -10.711 -1.815 1.00 . A A . 21 LEU C 1 1
18 8615 1 1 21 LEU CA C 2.957 -9.852 -3.080 1.00 . A A . 21 LEU CA 1 1
18 8616 1 1 21 LEU CB C 4.055 -8.786 -3.062 1.00 . A A . 21 LEU CB 1 1
18 8617 1 1 21 LEU CD1 C 5.664 -9.841 -1.431 1.00 . A A . 21 LEU CD1 1 1
18 8618 1 1 21 LEU CD2 C 5.620 -7.323 -1.732 1.00 . A A . 21 LEU CD2 1 1
18 8619 1 1 21 LEU CG C 4.801 -8.615 -1.737 1.00 . A A . 21 LEU CG 1 1
18 8620 1 1 21 LEU H H 1.463 -8.449 -2.708 1.00 . A A . 21 LEU H 1 1
18 8621 1 1 21 LEU HA H 3.153 -10.502 -3.933 1.00 . A A . 21 LEU HA 1 1
18 8622 1 1 21 LEU HB3 H 3.609 -7.829 -3.331 1.00 . A A . 21 LEU HB3 1 1
18 8623 1 1 21 LEU HD11 H 6.717 -9.567 -1.487 1.00 . A A . 21 LEU HD11 1 1
18 8624 1 1 21 LEU HD12 H 5.436 -10.205 -0.429 1.00 . A A . 21 LEU HD12 1 1
18 8625 1 1 21 LEU HD13 H 5.453 -10.625 -2.159 1.00 . A A . 21 LEU HD13 1 1
18 8626 1 1 21 LEU HD21 H 6.087 -7.192 -0.756 1.00 . A A . 21 LEU HD21 1 1
18 8627 1 1 21 LEU HD22 H 6.392 -7.379 -2.499 1.00 . A A . 21 LEU HD22 1 1
18 8628 1 1 21 LEU HD23 H 4.964 -6.476 -1.937 1.00 . A A . 21 LEU HD23 1 1
18 8629 1 1 21 LEU HG H 4.064 -8.532 -0.938 1.00 . A A . 21 LEU HG 1 1
18 8630 1 1 21 LEU N N 1.657 -9.239 -3.289 1.00 . A A . 21 LEU N 1 1
18 8631 1 1 21 LEU O O 3.595 -11.732 -1.730 1.00 . A A . 21 LEU O 1 1
18 8632 1 1 22 ILE C C 1.288 -12.330 0.134 1.00 . A A . 22 ILE C 1 1
18 8633 1 1 22 ILE CA C 1.964 -10.983 0.393 1.00 . A A . 22 ILE CA 1 1
18 8634 1 1 22 ILE CB C 1.235 -10.117 1.423 1.00 . A A . 22 ILE CB 1 1
18 8635 1 1 22 ILE CD1 C 1.542 -8.009 2.772 1.00 . A A . 22 ILE CD1 1 1
18 8636 1 1 22 ILE CG1 C 1.780 -8.688 1.422 1.00 . A A . 22 ILE CG1 1 1
18 8637 1 1 22 ILE CG2 C 1.295 -10.753 2.814 1.00 . A A . 22 ILE CG2 1 1
18 8638 1 1 22 ILE H H 1.555 -9.435 -0.940 1.00 . A A . 22 ILE H 1 1
18 8639 1 1 22 ILE HA H 2.966 -11.167 0.779 1.00 . A A . 22 ILE HA 1 1
18 8640 1 1 22 ILE HB H 0.184 -10.061 1.140 1.00 . A A . 22 ILE HB 1 1
18 8641 1 1 22 ILE HD11 H 0.469 -7.952 2.966 1.00 . A A . 22 ILE HD11 1 1
18 8642 1 1 22 ILE HD12 H 2.023 -8.588 3.560 1.00 . A A . 22 ILE HD12 1 1
18 8643 1 1 22 ILE HD13 H 1.960 -7.003 2.752 1.00 . A A . 22 ILE HD13 1 1
18 8644 1 1 22 ILE HG13 H 1.300 -8.112 0.632 1.00 . A A . 22 ILE HG13 1 1
18 8645 1 1 22 ILE HG21 H 1.053 -11.813 2.740 1.00 . A A . 22 ILE HG21 1 1
18 8646 1 1 22 ILE HG22 H 2.299 -10.638 3.223 1.00 . A A . 22 ILE HG22 1 1
18 8647 1 1 22 ILE HG23 H 0.577 -10.261 3.469 1.00 . A A . 22 ILE HG23 1 1
18 8648 1 1 22 ILE N N 2.106 -10.267 -0.864 1.00 . A A . 22 ILE N 1 1
18 8649 1 1 22 ILE O O 1.899 -13.381 0.319 1.00 . A A . 22 ILE O 1 1
18 8650 1 1 23 PHE C C -0.033 -14.312 -1.638 1.00 . A A . 23 PHE C 1 1
18 8651 1 1 23 PHE CA C -0.731 -13.457 -0.578 1.00 . A A . 23 PHE CA 1 1
18 8652 1 1 23 PHE CB C -2.088 -13.004 -1.118 1.00 . A A . 23 PHE CB 1 1
18 8653 1 1 23 PHE CD1 C -2.627 -11.862 1.044 1.00 . A A . 23 PHE CD1 1 1
18 8654 1 1 23 PHE CD2 C -4.393 -12.863 -0.148 1.00 . A A . 23 PHE CD2 1 1
18 8655 1 1 23 PHE CE1 C -3.540 -11.449 2.051 1.00 . A A . 23 PHE CE1 1 1
18 8656 1 1 23 PHE CE2 C -5.307 -12.450 0.857 1.00 . A A . 23 PHE CE2 1 1
18 8657 1 1 23 PHE CG C -3.072 -12.560 -0.034 1.00 . A A . 23 PHE CG 1 1
18 8658 1 1 23 PHE CZ C -4.860 -11.753 1.936 1.00 . A A . 23 PHE CZ 1 1
18 8659 1 1 23 PHE H H -0.455 -11.397 -0.440 1.00 . A A . 23 PHE H 1 1
18 8660 1 1 23 PHE HA H -0.805 -14.023 0.351 1.00 . A A . 23 PHE HA 1 1
18 8661 1 1 23 PHE HB3 H -2.534 -13.822 -1.685 1.00 . A A . 23 PHE HB3 1 1
18 8662 1 1 23 PHE HD1 H -1.568 -11.619 1.137 1.00 . A A . 23 PHE HD1 1 1
18 8663 1 1 23 PHE HD2 H -4.752 -13.422 -1.014 1.00 . A A . 23 PHE HD2 1 1
18 8664 1 1 23 PHE HE1 H -3.181 -10.891 2.915 1.00 . A A . 23 PHE HE1 1 1
18 8665 1 1 23 PHE HE2 H -6.365 -12.693 0.765 1.00 . A A . 23 PHE HE2 1 1
18 8666 1 1 23 PHE HZ H -5.561 -11.436 2.708 1.00 . A A . 23 PHE HZ 1 1
18 8667 1 1 23 PHE N N 0.035 -12.256 -0.292 1.00 . A A . 23 PHE N 1 1
18 8668 1 1 23 PHE O O -0.362 -15.485 -1.810 1.00 . A A . 23 PHE O 1 1
18 8669 1 1 24 MET C C 2.766 -15.254 -2.756 1.00 . A A . 24 MET C 1 1
18 8670 1 1 24 MET CA C 1.664 -14.381 -3.360 1.00 . A A . 24 MET CA 1 1
18 8671 1 1 24 MET CB C 2.289 -13.353 -4.307 1.00 . A A . 24 MET CB 1 1
18 8672 1 1 24 MET CE C 2.597 -15.693 -7.104 1.00 . A A . 24 MET CE 1 1
18 8673 1 1 24 MET CG C 1.726 -13.500 -5.723 1.00 . A A . 24 MET CG 1 1
18 8674 1 1 24 MET H H 1.179 -12.737 -2.176 1.00 . A A . 24 MET H 1 1
18 8675 1 1 24 MET HA H 0.937 -15.007 -3.877 1.00 . A A . 24 MET HA 1 1
18 8676 1 1 24 MET HB3 H 3.371 -13.484 -4.327 1.00 . A A . 24 MET HB3 1 1
18 8677 1 1 24 MET HE1 H 2.419 -16.170 -6.140 1.00 . A A . 24 MET HE1 1 1
18 8678 1 1 24 MET HE2 H 1.694 -15.756 -7.712 1.00 . A A . 24 MET HE2 1 1
18 8679 1 1 24 MET HE3 H 3.416 -16.200 -7.615 1.00 . A A . 24 MET HE3 1 1
18 8680 1 1 24 MET HG3 H 1.282 -12.558 -6.045 1.00 . A A . 24 MET HG3 1 1
18 8681 1 1 24 MET N N 0.917 -13.691 -2.322 1.00 . A A . 24 MET N 1 1
18 8682 1 1 24 MET O O 3.059 -16.332 -3.270 1.00 . A A . 24 MET O 1 1
18 8683 1 1 24 MET SD S 3.024 -13.979 -6.850 1.00 . A A . 24 MET SD 1 1
18 8684 1 1 25 THR C C 3.818 -16.540 -0.062 1.00 . A A . 25 THR C 1 1
18 8685 1 1 25 THR CA C 4.406 -15.477 -0.993 1.00 . A A . 25 THR CA 1 1
18 8686 1 1 25 THR CB C 5.284 -14.456 -0.269 1.00 . A A . 25 THR CB 1 1
18 8687 1 1 25 THR CG2 C 6.018 -13.525 -1.236 1.00 . A A . 25 THR CG2 1 1
18 8688 1 1 25 THR H H 3.098 -13.879 -1.261 1.00 . A A . 25 THR H 1 1
18 8689 1 1 25 THR HA H 4.999 -16.002 -1.742 1.00 . A A . 25 THR HA 1 1
18 8690 1 1 25 THR HB H 5.985 -14.950 0.402 1.00 . A A . 25 THR HB 1 1
18 8691 1 1 25 THR HG1 H 4.808 -12.767 0.695 1.00 . A A . 25 THR HG1 1 1
18 8692 1 1 25 THR HG21 H 6.781 -14.088 -1.774 1.00 . A A . 25 THR HG21 1 1
18 8693 1 1 25 THR HG22 H 5.306 -13.106 -1.948 1.00 . A A . 25 THR HG22 1 1
18 8694 1 1 25 THR HG23 H 6.489 -12.718 -0.676 1.00 . A A . 25 THR HG23 1 1
18 8695 1 1 25 THR N N 3.344 -14.756 -1.673 1.00 . A A . 25 THR N 1 1
18 8696 1 1 25 THR O O 4.345 -17.648 0.032 1.00 . A A . 25 THR O 1 1
18 8697 1 1 25 THR OG1 O 4.352 -13.604 0.392 1.00 . A A . 25 THR OG1 1 1
18 8698 1 1 26 TYR C C 1.203 -18.083 0.764 1.00 . A A . 26 TYR C 1 1
18 8699 1 1 26 TYR CA C 2.068 -17.073 1.520 1.00 . A A . 26 TYR CA 1 1
18 8700 1 1 26 TYR CB C 1.167 -16.201 2.396 1.00 . A A . 26 TYR CB 1 1
18 8701 1 1 26 TYR CD1 C 3.291 -15.235 3.354 1.00 . A A . 26 TYR CD1 1 1
18 8702 1 1 26 TYR CD2 C 1.235 -14.808 4.496 1.00 . A A . 26 TYR CD2 1 1
18 8703 1 1 26 TYR CE1 C 4.001 -14.469 4.345 1.00 . A A . 26 TYR CE1 1 1
18 8704 1 1 26 TYR CE2 C 1.945 -14.043 5.488 1.00 . A A . 26 TYR CE2 1 1
18 8705 1 1 26 TYR CG C 1.923 -15.388 3.450 1.00 . A A . 26 TYR CG 1 1
18 8706 1 1 26 TYR CZ C 3.293 -13.911 5.363 1.00 . A A . 26 TYR CZ 1 1
18 8707 1 1 26 TYR H H 2.312 -15.264 0.518 1.00 . A A . 26 TYR H 1 1
18 8708 1 1 26 TYR HA H 2.837 -17.610 2.077 1.00 . A A . 26 TYR HA 1 1
18 8709 1 1 26 TYR HB3 H 0.438 -16.837 2.897 1.00 . A A . 26 TYR HB3 1 1
18 8710 1 1 26 TYR HD1 H 3.833 -15.694 2.526 1.00 . A A . 26 TYR HD1 1 1
18 8711 1 1 26 TYR HD2 H 0.155 -14.929 4.572 1.00 . A A . 26 TYR HD2 1 1
18 8712 1 1 26 TYR HE1 H 5.082 -14.341 4.281 1.00 . A A . 26 TYR HE1 1 1
18 8713 1 1 26 TYR HE2 H 1.415 -13.578 6.320 1.00 . A A . 26 TYR HE2 1 1
18 8714 1 1 26 TYR HH H 4.847 -12.892 5.936 1.00 . A A . 26 TYR HH 1 1
18 8715 1 1 26 TYR N N 2.734 -16.167 0.600 1.00 . A A . 26 TYR N 1 1
18 8716 1 1 26 TYR O O 0.486 -18.873 1.377 1.00 . A A . 26 TYR O 1 1
18 8717 1 1 26 TYR OH O 3.964 -13.189 6.300 1.00 . A A . 26 TYR OH 1 1
18 8718 1 1 27 ASN C C 0.747 -20.363 -0.937 1.00 . A A . 27 ASN C 1 1
18 8719 1 1 27 ASN CA C 0.530 -18.923 -1.402 1.00 . A A . 27 ASN CA 1 1
18 8720 1 1 27 ASN CB C 0.982 -18.824 -2.861 1.00 . A A . 27 ASN CB 1 1
18 8721 1 1 27 ASN CG C -0.180 -18.412 -3.767 1.00 . A A . 27 ASN CG 1 1
18 8722 1 1 27 ASN H H 1.882 -17.378 -1.046 1.00 . A A . 27 ASN H 1 1
18 8723 1 1 27 ASN HA H -0.506 -18.602 -1.297 1.00 . A A . 27 ASN HA 1 1
18 8724 1 1 27 ASN HB3 H 1.380 -19.785 -3.188 1.00 . A A . 27 ASN HB3 1 1
18 8725 1 1 27 ASN HD21 H 0.011 -16.520 -3.072 1.00 . A A . 27 ASN HD21 1 1
18 8726 1 1 27 ASN HD22 H -1.244 -16.756 -4.242 1.00 . A A . 27 ASN HD22 1 1
18 8727 1 1 27 ASN N N 1.297 -18.023 -0.556 1.00 . A A . 27 ASN N 1 1
18 8728 1 1 27 ASN ND2 N -0.497 -17.123 -3.687 1.00 . A A . 27 ASN ND2 1 1
18 8729 1 1 27 ASN O O -0.206 -21.132 -0.821 1.00 . A A . 27 ASN O 1 1
18 8730 1 1 27 ASN OD1 O -0.750 -19.211 -4.492 1.00 . A A . 27 ASN OD1 1 1
18 8731 1 1 28 LYS C C 3.436 -21.920 0.855 1.00 . A A . 28 LYS C 1 1
18 8732 1 1 28 LYS CA C 2.361 -22.021 -0.230 1.00 . A A . 28 LYS CA 1 1
18 8733 1 1 28 LYS CB C 2.767 -22.897 -1.417 1.00 . A A . 28 LYS CB 1 1
18 8734 1 1 28 LYS CD C 1.273 -24.883 -0.990 1.00 . A A . 28 LYS CD 1 1
18 8735 1 1 28 LYS CE C -0.234 -25.034 -0.773 1.00 . A A . 28 LYS CE 1 1
18 8736 1 1 28 LYS CG C 1.578 -23.714 -1.927 1.00 . A A . 28 LYS CG 1 1
18 8737 1 1 28 LYS H H 2.776 -20.054 -0.777 1.00 . A A . 28 LYS H 1 1
18 8738 1 1 28 LYS HA H 1.468 -22.466 0.208 1.00 . A A . 28 LYS HA 1 1
18 8739 1 1 28 LYS HB3 H 3.573 -23.568 -1.120 1.00 . A A . 28 LYS HB3 1 1
18 8740 1 1 28 LYS HD3 H 1.768 -24.726 -0.032 1.00 . A A . 28 LYS HD3 1 1
18 8741 1 1 28 LYS HE3 H -0.633 -25.786 -1.454 1.00 . A A . 28 LYS HE3 1 1
18 8742 1 1 28 LYS HG3 H 1.793 -24.091 -2.928 1.00 . A A . 28 LYS HG3 1 1
18 8743 1 1 28 LYS HZ1 H -0.499 -26.419 0.706 1.00 . A A . 28 LYS HZ1 1 1
18 8744 1 1 28 LYS HZ2 H 0.171 -25.025 1.230 1.00 . A A . 28 LYS HZ2 1 1
18 8745 1 1 28 LYS HZ3 H -1.425 -25.086 0.888 1.00 . A A . 28 LYS HZ3 1 1
18 8746 1 1 28 LYS N N 2.007 -20.686 -0.681 1.00 . A A . 28 LYS N 1 1
18 8747 1 1 28 LYS NZ N -0.520 -25.423 0.627 1.00 . A A . 28 LYS NZ 1 1
18 8748 1 1 28 LYS O O 3.194 -22.278 2.006 1.00 . A A . 28 LYS O 1 1
18 8749 1 1 29 LYS C C 5.253 -20.464 2.583 1.00 . A A . 29 LYS C 1 1
18 8750 1 1 29 LYS CA C 5.710 -21.279 1.371 1.00 . A A . 29 LYS CA 1 1
18 8751 1 1 29 LYS CB C 6.924 -20.685 0.654 1.00 . A A . 29 LYS CB 1 1
18 8752 1 1 29 LYS CD C 8.832 -22.116 -0.164 1.00 . A A . 29 LYS CD 1 1
18 8753 1 1 29 LYS CE C 9.587 -21.116 -1.040 1.00 . A A . 29 LYS CE 1 1
18 8754 1 1 29 LYS CG C 8.207 -21.421 1.047 1.00 . A A . 29 LYS CG 1 1
18 8755 1 1 29 LYS H H 4.785 -21.143 -0.491 1.00 . A A . 29 LYS H 1 1
18 8756 1 1 29 LYS HA H 5.991 -22.275 1.711 1.00 . A A . 29 LYS HA 1 1
18 8757 1 1 29 LYS HB3 H 7.016 -19.627 0.903 1.00 . A A . 29 LYS HB3 1 1
18 8758 1 1 29 LYS HD3 H 8.053 -22.603 -0.751 1.00 . A A . 29 LYS HD3 1 1
18 8759 1 1 29 LYS HE3 H 10.629 -21.421 -1.135 1.00 . A A . 29 LYS HE3 1 1
18 8760 1 1 29 LYS HG3 H 7.985 -22.157 1.820 1.00 . A A . 29 LYS HG3 1 1
18 8761 1 1 29 LYS HZ1 H 9.292 -20.205 -2.846 1.00 . A A . 29 LYS HZ1 1 1
18 8762 1 1 29 LYS HZ2 H 9.216 -21.834 -2.918 1.00 . A A . 29 LYS HZ2 1 1
18 8763 1 1 29 LYS HZ3 H 7.972 -20.986 -2.285 1.00 . A A . 29 LYS HZ3 1 1
18 8764 1 1 29 LYS N N 4.598 -21.431 0.448 1.00 . A A . 29 LYS N 1 1
18 8765 1 1 29 LYS NZ N 8.967 -21.028 -2.381 1.00 . A A . 29 LYS NZ 1 1
18 8766 1 1 29 LYS O O 5.825 -20.581 3.666 1.00 . A A . 29 LYS O 1 1
19 8767 1 1 1 LYS C C -6.514 17.381 5.343 1.00 . A A . 1 LYS C 1 1
19 8768 1 1 1 LYS CA C -7.223 18.581 4.711 1.00 . A A . 1 LYS CA 1 1
19 8769 1 1 1 LYS CB C -8.658 18.776 5.203 1.00 . A A . 1 LYS CB 1 1
19 8770 1 1 1 LYS CD C -8.696 21.205 5.882 1.00 . A A . 1 LYS CD 1 1
19 8771 1 1 1 LYS CE C -8.427 22.176 7.033 1.00 . A A . 1 LYS CE 1 1
19 8772 1 1 1 LYS CG C -8.706 19.757 6.377 1.00 . A A . 1 LYS CG 1 1
19 8773 1 1 1 LYS H1 H -8.059 18.653 2.805 1.00 . A A . 1 LYS H1 1 1
19 8774 1 1 1 LYS HA H -6.668 19.484 4.967 1.00 . A A . 1 LYS HA 1 1
19 8775 1 1 1 LYS HB3 H -9.075 17.817 5.510 1.00 . A A . 1 LYS HB3 1 1
19 8776 1 1 1 LYS HD3 H -9.654 21.441 5.418 1.00 . A A . 1 LYS HD3 1 1
19 8777 1 1 1 LYS HE3 H -7.495 22.712 6.854 1.00 . A A . 1 LYS HE3 1 1
19 8778 1 1 1 LYS HG3 H -7.853 19.588 7.033 1.00 . A A . 1 LYS HG3 1 1
19 8779 1 1 1 LYS HZ1 H -10.070 22.924 7.991 1.00 . A A . 1 LYS HZ1 1 1
19 8780 1 1 1 LYS HZ2 H -9.174 24.066 7.243 1.00 . A A . 1 LYS HZ2 1 1
19 8781 1 1 1 LYS HZ3 H -10.135 23.079 6.367 1.00 . A A . 1 LYS HZ3 1 1
19 8782 1 1 1 LYS N N -7.195 18.448 3.265 1.00 . A A . 1 LYS N 1 1
19 8783 1 1 1 LYS NZ N -9.542 23.140 7.170 1.00 . A A . 1 LYS NZ 1 1
19 8784 1 1 1 LYS O O -6.516 16.287 4.779 1.00 . A A . 1 LYS O 1 1
19 8785 1 1 2 HIS C C -4.363 15.773 6.234 1.00 . A A . 2 HIS C 1 1
19 8786 1 1 2 HIS CA C -5.214 16.579 7.218 1.00 . A A . 2 HIS CA 1 1
19 8787 1 1 2 HIS CB C -6.188 15.705 8.013 1.00 . A A . 2 HIS CB 1 1
19 8788 1 1 2 HIS CD2 C -8.316 17.084 8.648 1.00 . A A . 2 HIS CD2 1 1
19 8789 1 1 2 HIS CE1 C -9.694 16.222 7.183 1.00 . A A . 2 HIS CE1 1 1
19 8790 1 1 2 HIS CG C -7.627 16.154 7.926 1.00 . A A . 2 HIS CG 1 1
19 8791 1 1 2 HIS H H -5.928 18.518 6.956 1.00 . A A . 2 HIS H 1 1
19 8792 1 1 2 HIS HA H -4.558 17.077 7.931 1.00 . A A . 2 HIS HA 1 1
19 8793 1 1 2 HIS HB3 H -5.882 15.699 9.059 1.00 . A A . 2 HIS HB3 1 1
19 8794 1 1 2 HIS HD1 H -8.319 14.920 6.334 1.00 . A A . 2 HIS HD1 1 1
19 8795 1 1 2 HIS HD2 H -7.910 17.690 9.458 1.00 . A A . 2 HIS HD2 1 1
19 8796 1 1 2 HIS HE1 H -10.602 16.024 6.614 1.00 . A A . 2 HIS HE1 1 1
19 8797 1 1 2 HIS HE2 H -10.303 17.676 8.583 1.00 . A A . 2 HIS HE2 1 1
19 8798 1 1 2 HIS N N -5.925 17.626 6.504 1.00 . A A . 2 HIS N 1 1
19 8799 1 1 2 HIS ND1 N -8.523 15.628 7.011 1.00 . A A . 2 HIS ND1 1 1
19 8800 1 1 2 HIS NE2 N -9.565 17.124 8.198 1.00 . A A . 2 HIS NE2 1 1
19 8801 1 1 2 HIS O O -4.838 14.805 5.645 1.00 . A A . 2 HIS O 1 1
19 8802 1 1 3 LEU C C -2.248 14.028 5.437 1.00 . A A . 3 LEU C 1 1
19 8803 1 1 3 LEU CA C -2.196 15.536 5.187 1.00 . A A . 3 LEU CA 1 1
19 8804 1 1 3 LEU CB C -0.792 16.133 5.316 1.00 . A A . 3 LEU CB 1 1
19 8805 1 1 3 LEU CD1 C -1.754 18.258 4.357 1.00 . A A . 3 LEU CD1 1 1
19 8806 1 1 3 LEU CD2 C -0.826 18.230 6.717 1.00 . A A . 3 LEU CD2 1 1
19 8807 1 1 3 LEU CG C -0.710 17.661 5.301 1.00 . A A . 3 LEU CG 1 1
19 8808 1 1 3 LEU H H -2.739 16.993 6.572 1.00 . A A . 3 LEU H 1 1
19 8809 1 1 3 LEU HA H -2.536 15.730 4.169 1.00 . A A . 3 LEU HA 1 1
19 8810 1 1 3 LEU HB3 H -0.179 15.748 4.502 1.00 . A A . 3 LEU HB3 1 1
19 8811 1 1 3 LEU HD11 H -1.438 18.106 3.324 1.00 . A A . 3 LEU HD11 1 1
19 8812 1 1 3 LEU HD12 H -2.714 17.768 4.519 1.00 . A A . 3 LEU HD12 1 1
19 8813 1 1 3 LEU HD13 H -1.854 19.325 4.553 1.00 . A A . 3 LEU HD13 1 1
19 8814 1 1 3 LEU HD21 H -1.634 18.960 6.750 1.00 . A A . 3 LEU HD21 1 1
19 8815 1 1 3 LEU HD22 H -1.038 17.421 7.417 1.00 . A A . 3 LEU HD22 1 1
19 8816 1 1 3 LEU HD23 H 0.112 18.712 6.993 1.00 . A A . 3 LEU HD23 1 1
19 8817 1 1 3 LEU HG H 0.271 17.945 4.920 1.00 . A A . 3 LEU HG 1 1
19 8818 1 1 3 LEU N N -3.118 16.205 6.089 1.00 . A A . 3 LEU N 1 1
19 8819 1 1 3 LEU O O -2.127 13.236 4.503 1.00 . A A . 3 LEU O 1 1
19 8820 1 1 4 LEU C C -3.645 11.601 6.329 1.00 . A A . 4 LEU C 1 1
19 8821 1 1 4 LEU CA C -2.498 12.276 7.085 1.00 . A A . 4 LEU CA 1 1
19 8822 1 1 4 LEU CB C -2.602 12.143 8.606 1.00 . A A . 4 LEU CB 1 1
19 8823 1 1 4 LEU CD1 C -1.403 12.561 10.785 1.00 . A A . 4 LEU CD1 1 1
19 8824 1 1 4 LEU CD2 C -0.562 13.624 8.642 1.00 . A A . 4 LEU CD2 1 1
19 8825 1 1 4 LEU CG C -1.786 13.145 9.424 1.00 . A A . 4 LEU CG 1 1
19 8826 1 1 4 LEU H H -2.526 14.326 7.455 1.00 . A A . 4 LEU H 1 1
19 8827 1 1 4 LEU HA H -1.562 11.807 6.783 1.00 . A A . 4 LEU HA 1 1
19 8828 1 1 4 LEU HB3 H -2.289 11.137 8.885 1.00 . A A . 4 LEU HB3 1 1
19 8829 1 1 4 LEU HD11 H -1.027 11.547 10.652 1.00 . A A . 4 LEU HD11 1 1
19 8830 1 1 4 LEU HD12 H -0.629 13.178 11.242 1.00 . A A . 4 LEU HD12 1 1
19 8831 1 1 4 LEU HD13 H -2.281 12.540 11.432 1.00 . A A . 4 LEU HD13 1 1
19 8832 1 1 4 LEU HD21 H -0.774 14.596 8.194 1.00 . A A . 4 LEU HD21 1 1
19 8833 1 1 4 LEU HD22 H 0.289 13.714 9.317 1.00 . A A . 4 LEU HD22 1 1
19 8834 1 1 4 LEU HD23 H -0.329 12.906 7.856 1.00 . A A . 4 LEU HD23 1 1
19 8835 1 1 4 LEU HG H -2.409 14.019 9.613 1.00 . A A . 4 LEU HG 1 1
19 8836 1 1 4 LEU N N -2.429 13.676 6.701 1.00 . A A . 4 LEU N 1 1
19 8837 1 1 4 LEU O O -3.549 10.429 5.967 1.00 . A A . 4 LEU O 1 1
19 8838 1 1 5 GLN C C -5.469 11.374 4.012 1.00 . A A . 5 GLN C 1 1
19 8839 1 1 5 GLN CA C -5.866 11.859 5.407 1.00 . A A . 5 GLN CA 1 1
19 8840 1 1 5 GLN CB C -6.966 12.919 5.327 1.00 . A A . 5 GLN CB 1 1
19 8841 1 1 5 GLN CD C -9.184 12.085 4.465 1.00 . A A . 5 GLN CD 1 1
19 8842 1 1 5 GLN CG C -8.326 12.329 5.707 1.00 . A A . 5 GLN CG 1 1
19 8843 1 1 5 GLN H H -4.772 13.321 6.411 1.00 . A A . 5 GLN H 1 1
19 8844 1 1 5 GLN HA H -6.222 11.019 6.004 1.00 . A A . 5 GLN HA 1 1
19 8845 1 1 5 GLN HB3 H -7.012 13.326 4.317 1.00 . A A . 5 GLN HB3 1 1
19 8846 1 1 5 GLN HE21 H -10.590 11.249 5.658 1.00 . A A . 5 GLN HE21 1 1
19 8847 1 1 5 GLN HE22 H -10.979 11.291 3.971 1.00 . A A . 5 GLN HE22 1 1
19 8848 1 1 5 GLN HG3 H -8.844 13.007 6.385 1.00 . A A . 5 GLN HG3 1 1
19 8849 1 1 5 GLN N N -4.703 12.369 6.113 1.00 . A A . 5 GLN N 1 1
19 8850 1 1 5 GLN NE2 N -10.347 11.493 4.719 1.00 . A A . 5 GLN NE2 1 1
19 8851 1 1 5 GLN O O -6.211 10.625 3.377 1.00 . A A . 5 GLN O 1 1
19 8852 1 1 5 GLN OE1 O -8.815 12.412 3.348 1.00 . A A . 5 GLN OE1 1 1
19 8853 1 1 6 THR C C -3.023 10.123 2.354 1.00 . A A . 6 THR C 1 1
19 8854 1 1 6 THR CA C -3.795 11.440 2.267 1.00 . A A . 6 THR CA 1 1
19 8855 1 1 6 THR CB C -2.959 12.602 1.728 1.00 . A A . 6 THR CB 1 1
19 8856 1 1 6 THR CG2 C -3.354 12.996 0.302 1.00 . A A . 6 THR CG2 1 1
19 8857 1 1 6 THR H H -3.703 12.428 4.098 1.00 . A A . 6 THR H 1 1
19 8858 1 1 6 THR HA H -4.647 11.267 1.607 1.00 . A A . 6 THR HA 1 1
19 8859 1 1 6 THR HB H -1.895 12.375 1.787 1.00 . A A . 6 THR HB 1 1
19 8860 1 1 6 THR HG1 H -2.555 14.189 2.877 1.00 . A A . 6 THR HG1 1 1
19 8861 1 1 6 THR HG21 H -4.383 13.356 0.297 1.00 . A A . 6 THR HG21 1 1
19 8862 1 1 6 THR HG22 H -2.691 13.785 -0.054 1.00 . A A . 6 THR HG22 1 1
19 8863 1 1 6 THR HG23 H -3.270 12.129 -0.351 1.00 . A A . 6 THR HG23 1 1
19 8864 1 1 6 THR N N -4.300 11.820 3.575 1.00 . A A . 6 THR N 1 1
19 8865 1 1 6 THR O O -3.329 9.170 1.639 1.00 . A A . 6 THR O 1 1
19 8866 1 1 6 THR OG1 O -3.360 13.717 2.520 1.00 . A A . 6 THR OG1 1 1
19 8867 1 1 7 VAL C C -2.105 7.684 3.384 1.00 . A A . 7 VAL C 1 1
19 8868 1 1 7 VAL CA C -1.216 8.927 3.428 1.00 . A A . 7 VAL CA 1 1
19 8869 1 1 7 VAL CB C -0.418 9.047 4.729 1.00 . A A . 7 VAL CB 1 1
19 8870 1 1 7 VAL CG1 C 0.560 7.880 4.881 1.00 . A A . 7 VAL CG1 1 1
19 8871 1 1 7 VAL CG2 C 0.312 10.389 4.804 1.00 . A A . 7 VAL CG2 1 1
19 8872 1 1 7 VAL H H -1.793 10.891 3.816 1.00 . A A . 7 VAL H 1 1
19 8873 1 1 7 VAL HA H -0.506 8.882 2.602 1.00 . A A . 7 VAL HA 1 1
19 8874 1 1 7 VAL HB H -1.123 9.003 5.560 1.00 . A A . 7 VAL HB 1 1
19 8875 1 1 7 VAL HG11 H 0.002 6.954 5.024 1.00 . A A . 7 VAL HG11 1 1
19 8876 1 1 7 VAL HG12 H 1.174 7.801 3.984 1.00 . A A . 7 VAL HG12 1 1
19 8877 1 1 7 VAL HG13 H 1.202 8.055 5.746 1.00 . A A . 7 VAL HG13 1 1
19 8878 1 1 7 VAL HG21 H -0.381 11.162 5.135 1.00 . A A . 7 VAL HG21 1 1
19 8879 1 1 7 VAL HG22 H 1.138 10.314 5.512 1.00 . A A . 7 VAL HG22 1 1
19 8880 1 1 7 VAL HG23 H 0.700 10.647 3.818 1.00 . A A . 7 VAL HG23 1 1
19 8881 1 1 7 VAL N N -2.034 10.112 3.238 1.00 . A A . 7 VAL N 1 1
19 8882 1 1 7 VAL O O -1.656 6.608 2.989 1.00 . A A . 7 VAL O 1 1
19 8883 1 1 8 LEU C C -4.386 6.160 2.410 1.00 . A A . 8 LEU C 1 1
19 8884 1 1 8 LEU CA C -4.307 6.778 3.807 1.00 . A A . 8 LEU CA 1 1
19 8885 1 1 8 LEU CB C -5.658 7.254 4.346 1.00 . A A . 8 LEU CB 1 1
19 8886 1 1 8 LEU CD1 C -6.910 8.737 5.957 1.00 . A A . 8 LEU CD1 1 1
19 8887 1 1 8 LEU CD2 C -5.383 6.908 6.829 1.00 . A A . 8 LEU CD2 1 1
19 8888 1 1 8 LEU CG C -5.631 7.930 5.718 1.00 . A A . 8 LEU CG 1 1
19 8889 1 1 8 LEU H H -3.708 8.749 4.115 1.00 . A A . 8 LEU H 1 1
19 8890 1 1 8 LEU HA H -3.932 6.024 4.498 1.00 . A A . 8 LEU HA 1 1
19 8891 1 1 8 LEU HB3 H -6.328 6.396 4.398 1.00 . A A . 8 LEU HB3 1 1
19 8892 1 1 8 LEU HD11 H -7.059 9.432 5.131 1.00 . A A . 8 LEU HD11 1 1
19 8893 1 1 8 LEU HD12 H -7.760 8.058 6.019 1.00 . A A . 8 LEU HD12 1 1
19 8894 1 1 8 LEU HD13 H -6.820 9.293 6.890 1.00 . A A . 8 LEU HD13 1 1
19 8895 1 1 8 LEU HD21 H -4.557 7.246 7.455 1.00 . A A . 8 LEU HD21 1 1
19 8896 1 1 8 LEU HD22 H -6.282 6.807 7.437 1.00 . A A . 8 LEU HD22 1 1
19 8897 1 1 8 LEU HD23 H -5.132 5.944 6.386 1.00 . A A . 8 LEU HD23 1 1
19 8898 1 1 8 LEU HG H -4.799 8.634 5.737 1.00 . A A . 8 LEU HG 1 1
19 8899 1 1 8 LEU N N -3.350 7.872 3.794 1.00 . A A . 8 LEU N 1 1
19 8900 1 1 8 LEU O O -4.274 4.944 2.258 1.00 . A A . 8 LEU O 1 1
19 8901 1 1 9 HIS C C -3.330 6.002 -0.401 1.00 . A A . 9 HIS C 1 1
19 8902 1 1 9 HIS CA C -4.675 6.579 0.045 1.00 . A A . 9 HIS CA 1 1
19 8903 1 1 9 HIS CB C -5.164 7.711 -0.860 1.00 . A A . 9 HIS CB 1 1
19 8904 1 1 9 HIS CD2 C -6.619 7.211 -2.972 1.00 . A A . 9 HIS CD2 1 1
19 8905 1 1 9 HIS CE1 C -8.539 6.919 -1.965 1.00 . A A . 9 HIS CE1 1 1
19 8906 1 1 9 HIS CG C -6.417 7.381 -1.633 1.00 . A A . 9 HIS CG 1 1
19 8907 1 1 9 HIS H H -4.670 8.012 1.557 1.00 . A A . 9 HIS H 1 1
19 8908 1 1 9 HIS HA H -5.425 5.788 0.024 1.00 . A A . 9 HIS HA 1 1
19 8909 1 1 9 HIS HB3 H -4.372 7.969 -1.562 1.00 . A A . 9 HIS HB3 1 1
19 8910 1 1 9 HIS HD1 H -7.828 7.252 -0.045 1.00 . A A . 9 HIS HD1 1 1
19 8911 1 1 9 HIS HD2 H -5.857 7.290 -3.747 1.00 . A A . 9 HIS HD2 1 1
19 8912 1 1 9 HIS HE1 H -9.599 6.719 -1.802 1.00 . A A . 9 HIS HE1 1 1
19 8913 1 1 9 HIS HE2 H -8.340 6.811 -4.061 1.00 . A A . 9 HIS HE2 1 1
19 8914 1 1 9 HIS N N -4.579 7.025 1.425 1.00 . A A . 9 HIS N 1 1
19 8915 1 1 9 HIS ND1 N -7.646 7.192 -1.025 1.00 . A A . 9 HIS ND1 1 1
19 8916 1 1 9 HIS NE2 N -7.901 6.930 -3.170 1.00 . A A . 9 HIS NE2 1 1
19 8917 1 1 9 HIS O O -3.273 4.899 -0.944 1.00 . A A . 9 HIS O 1 1
19 8918 1 1 10 ILE C C -0.692 4.936 -0.005 1.00 . A A . 10 ILE C 1 1
19 8919 1 1 10 ILE CA C -0.940 6.352 -0.528 1.00 . A A . 10 ILE CA 1 1
19 8920 1 1 10 ILE CB C 0.094 7.374 -0.051 1.00 . A A . 10 ILE CB 1 1
19 8921 1 1 10 ILE CD1 C 0.045 8.547 -2.283 1.00 . A A . 10 ILE CD1 1 1
19 8922 1 1 10 ILE CG1 C -0.089 8.714 -0.767 1.00 . A A . 10 ILE CG1 1 1
19 8923 1 1 10 ILE CG2 C 1.515 6.830 -0.205 1.00 . A A . 10 ILE CG2 1 1
19 8924 1 1 10 ILE H H -2.336 7.669 0.284 1.00 . A A . 10 ILE H 1 1
19 8925 1 1 10 ILE HA H -0.894 6.331 -1.617 1.00 . A A . 10 ILE HA 1 1
19 8926 1 1 10 ILE HB H -0.069 7.554 1.012 1.00 . A A . 10 ILE HB 1 1
19 8927 1 1 10 ILE HD11 H -0.906 8.211 -2.697 1.00 . A A . 10 ILE HD11 1 1
19 8928 1 1 10 ILE HD12 H 0.319 9.502 -2.730 1.00 . A A . 10 ILE HD12 1 1
19 8929 1 1 10 ILE HD13 H 0.817 7.809 -2.500 1.00 . A A . 10 ILE HD13 1 1
19 8930 1 1 10 ILE HG13 H 0.655 9.426 -0.409 1.00 . A A . 10 ILE HG13 1 1
19 8931 1 1 10 ILE HG21 H 1.643 6.430 -1.210 1.00 . A A . 10 ILE HG21 1 1
19 8932 1 1 10 ILE HG22 H 2.232 7.634 -0.039 1.00 . A A . 10 ILE HG22 1 1
19 8933 1 1 10 ILE HG23 H 1.682 6.038 0.526 1.00 . A A . 10 ILE HG23 1 1
19 8934 1 1 10 ILE N N -2.281 6.773 -0.157 1.00 . A A . 10 ILE N 1 1
19 8935 1 1 10 ILE O O -0.498 4.006 -0.787 1.00 . A A . 10 ILE O 1 1
19 8936 1 1 11 ILE C C -1.466 2.506 1.379 1.00 . A A . 11 ILE C 1 1
19 8937 1 1 11 ILE CA C -0.484 3.530 1.953 1.00 . A A . 11 ILE CA 1 1
19 8938 1 1 11 ILE CB C -0.556 3.666 3.475 1.00 . A A . 11 ILE CB 1 1
19 8939 1 1 11 ILE CD1 C 1.287 5.385 3.405 1.00 . A A . 11 ILE CD1 1 1
19 8940 1 1 11 ILE CG1 C 0.796 4.089 4.052 1.00 . A A . 11 ILE CG1 1 1
19 8941 1 1 11 ILE CG2 C -1.076 2.378 4.117 1.00 . A A . 11 ILE CG2 1 1
19 8942 1 1 11 ILE H H -0.864 5.578 1.945 1.00 . A A . 11 ILE H 1 1
19 8943 1 1 11 ILE HA H 0.529 3.212 1.705 1.00 . A A . 11 ILE HA 1 1
19 8944 1 1 11 ILE HB H -1.269 4.454 3.713 1.00 . A A . 11 ILE HB 1 1
19 8945 1 1 11 ILE HD11 H 2.048 5.842 4.039 1.00 . A A . 11 ILE HD11 1 1
19 8946 1 1 11 ILE HD12 H 1.715 5.163 2.427 1.00 . A A . 11 ILE HD12 1 1
19 8947 1 1 11 ILE HD13 H 0.449 6.073 3.288 1.00 . A A . 11 ILE HD13 1 1
19 8948 1 1 11 ILE HG13 H 1.528 3.297 3.891 1.00 . A A . 11 ILE HG13 1 1
19 8949 1 1 11 ILE HG21 H -1.118 2.502 5.198 1.00 . A A . 11 ILE HG21 1 1
19 8950 1 1 11 ILE HG22 H -2.075 2.161 3.737 1.00 . A A . 11 ILE HG22 1 1
19 8951 1 1 11 ILE HG23 H -0.408 1.554 3.870 1.00 . A A . 11 ILE HG23 1 1
19 8952 1 1 11 ILE N N -0.706 4.816 1.315 1.00 . A A . 11 ILE N 1 1
19 8953 1 1 11 ILE O O -1.236 1.302 1.470 1.00 . A A . 11 ILE O 1 1
19 8954 1 1 12 GLN C C -3.005 1.455 -1.020 1.00 . A A . 12 GLN C 1 1
19 8955 1 1 12 GLN CA C -3.558 2.170 0.213 1.00 . A A . 12 GLN CA 1 1
19 8956 1 1 12 GLN CB C -4.814 2.972 -0.134 1.00 . A A . 12 GLN CB 1 1
19 8957 1 1 12 GLN CD C -7.198 3.165 0.663 1.00 . A A . 12 GLN CD 1 1
19 8958 1 1 12 GLN CG C -6.080 2.205 0.251 1.00 . A A . 12 GLN CG 1 1
19 8959 1 1 12 GLN H H -2.720 4.004 0.732 1.00 . A A . 12 GLN H 1 1
19 8960 1 1 12 GLN HA H -3.804 1.439 0.984 1.00 . A A . 12 GLN HA 1 1
19 8961 1 1 12 GLN HB3 H -4.827 3.188 -1.203 1.00 . A A . 12 GLN HB3 1 1
19 8962 1 1 12 GLN HE21 H -7.739 3.293 -1.284 1.00 . A A . 12 GLN HE21 1 1
19 8963 1 1 12 GLN HE22 H -8.695 4.231 -0.185 1.00 . A A . 12 GLN HE22 1 1
19 8964 1 1 12 GLN HG3 H -5.860 1.524 1.073 1.00 . A A . 12 GLN HG3 1 1
19 8965 1 1 12 GLN N N -2.541 3.023 0.802 1.00 . A A . 12 GLN N 1 1
19 8966 1 1 12 GLN NE2 N -7.939 3.599 -0.352 1.00 . A A . 12 GLN NE2 1 1
19 8967 1 1 12 GLN O O -3.057 0.230 -1.110 1.00 . A A . 12 GLN O 1 1
19 8968 1 1 12 GLN OE1 O -7.376 3.490 1.825 1.00 . A A . 12 GLN OE1 1 1
19 8969 1 1 13 VAL C C -0.791 0.743 -2.821 1.00 . A A . 13 VAL C 1 1
19 8970 1 1 13 VAL CA C -1.921 1.713 -3.168 1.00 . A A . 13 VAL CA 1 1
19 8971 1 1 13 VAL CB C -1.470 2.853 -4.084 1.00 . A A . 13 VAL CB 1 1
19 8972 1 1 13 VAL CG1 C -0.768 2.309 -5.330 1.00 . A A . 13 VAL CG1 1 1
19 8973 1 1 13 VAL CG2 C -2.651 3.748 -4.467 1.00 . A A . 13 VAL CG2 1 1
19 8974 1 1 13 VAL H H -2.446 3.249 -1.864 1.00 . A A . 13 VAL H 1 1
19 8975 1 1 13 VAL HA H -2.711 1.162 -3.679 1.00 . A A . 13 VAL HA 1 1
19 8976 1 1 13 VAL HB H -0.753 3.461 -3.534 1.00 . A A . 13 VAL HB 1 1
19 8977 1 1 13 VAL HG11 H -0.701 1.223 -5.265 1.00 . A A . 13 VAL HG11 1 1
19 8978 1 1 13 VAL HG12 H -1.336 2.586 -6.217 1.00 . A A . 13 VAL HG12 1 1
19 8979 1 1 13 VAL HG13 H 0.235 2.731 -5.394 1.00 . A A . 13 VAL HG13 1 1
19 8980 1 1 13 VAL HG21 H -2.284 4.743 -4.718 1.00 . A A . 13 VAL HG21 1 1
19 8981 1 1 13 VAL HG22 H -3.166 3.322 -5.328 1.00 . A A . 13 VAL HG22 1 1
19 8982 1 1 13 VAL HG23 H -3.341 3.816 -3.627 1.00 . A A . 13 VAL HG23 1 1
19 8983 1 1 13 VAL N N -2.485 2.253 -1.943 1.00 . A A . 13 VAL N 1 1
19 8984 1 1 13 VAL O O -0.913 -0.463 -3.036 1.00 . A A . 13 VAL O 1 1
19 8985 1 1 14 VAL C C 0.957 -0.838 -1.348 1.00 . A A . 14 VAL C 1 1
19 8986 1 1 14 VAL CA C 1.436 0.503 -1.906 1.00 . A A . 14 VAL CA 1 1
19 8987 1 1 14 VAL CB C 2.313 1.281 -0.924 1.00 . A A . 14 VAL CB 1 1
19 8988 1 1 14 VAL CG1 C 3.615 1.732 -1.589 1.00 . A A . 14 VAL CG1 1 1
19 8989 1 1 14 VAL CG2 C 1.555 2.475 -0.339 1.00 . A A . 14 VAL CG2 1 1
19 8990 1 1 14 VAL H H 0.376 2.284 -2.114 1.00 . A A . 14 VAL H 1 1
19 8991 1 1 14 VAL HA H 2.020 0.318 -2.808 1.00 . A A . 14 VAL HA 1 1
19 8992 1 1 14 VAL HB H 2.570 0.613 -0.103 1.00 . A A . 14 VAL HB 1 1
19 8993 1 1 14 VAL HG11 H 3.832 1.083 -2.438 1.00 . A A . 14 VAL HG11 1 1
19 8994 1 1 14 VAL HG12 H 3.509 2.760 -1.935 1.00 . A A . 14 VAL HG12 1 1
19 8995 1 1 14 VAL HG13 H 4.431 1.673 -0.868 1.00 . A A . 14 VAL HG13 1 1
19 8996 1 1 14 VAL HG21 H 2.033 2.791 0.588 1.00 . A A . 14 VAL HG21 1 1
19 8997 1 1 14 VAL HG22 H 1.566 3.298 -1.053 1.00 . A A . 14 VAL HG22 1 1
19 8998 1 1 14 VAL HG23 H 0.524 2.185 -0.134 1.00 . A A . 14 VAL HG23 1 1
19 8999 1 1 14 VAL N N 0.284 1.303 -2.287 1.00 . A A . 14 VAL N 1 1
19 9000 1 1 14 VAL O O 1.208 -1.887 -1.940 1.00 . A A . 14 VAL O 1 1
19 9001 1 1 15 ILE C C -1.052 -2.767 -0.581 1.00 . A A . 15 ILE C 1 1
19 9002 1 1 15 ILE CA C -0.241 -1.956 0.431 1.00 . A A . 15 ILE CA 1 1
19 9003 1 1 15 ILE CB C -1.024 -1.588 1.693 1.00 . A A . 15 ILE CB 1 1
19 9004 1 1 15 ILE CD1 C -0.773 -1.017 4.136 1.00 . A A . 15 ILE CD1 1 1
19 9005 1 1 15 ILE CG1 C -0.098 -1.007 2.764 1.00 . A A . 15 ILE CG1 1 1
19 9006 1 1 15 ILE CG2 C -1.822 -2.786 2.213 1.00 . A A . 15 ILE CG2 1 1
19 9007 1 1 15 ILE H H 0.075 0.096 0.261 1.00 . A A . 15 ILE H 1 1
19 9008 1 1 15 ILE HA H 0.615 -2.553 0.747 1.00 . A A . 15 ILE HA 1 1
19 9009 1 1 15 ILE HB H -1.743 -0.811 1.433 1.00 . A A . 15 ILE HB 1 1
19 9010 1 1 15 ILE HD11 H -0.910 -2.047 4.466 1.00 . A A . 15 ILE HD11 1 1
19 9011 1 1 15 ILE HD12 H -0.148 -0.486 4.853 1.00 . A A . 15 ILE HD12 1 1
19 9012 1 1 15 ILE HD13 H -1.745 -0.527 4.068 1.00 . A A . 15 ILE HD13 1 1
19 9013 1 1 15 ILE HG13 H 0.177 0.013 2.497 1.00 . A A . 15 ILE HG13 1 1
19 9014 1 1 15 ILE HG21 H -2.353 -2.502 3.121 1.00 . A A . 15 ILE HG21 1 1
19 9015 1 1 15 ILE HG22 H -2.540 -3.101 1.454 1.00 . A A . 15 ILE HG22 1 1
19 9016 1 1 15 ILE HG23 H -1.141 -3.608 2.431 1.00 . A A . 15 ILE HG23 1 1
19 9017 1 1 15 ILE N N 0.275 -0.762 -0.214 1.00 . A A . 15 ILE N 1 1
19 9018 1 1 15 ILE O O -0.943 -3.992 -0.630 1.00 . A A . 15 ILE O 1 1
19 9019 1 1 16 SER C C -1.793 -3.347 -3.436 1.00 . A A . 16 SER C 1 1
19 9020 1 1 16 SER CA C -2.676 -2.691 -2.371 1.00 . A A . 16 SER CA 1 1
19 9021 1 1 16 SER CB C -3.629 -1.685 -3.019 1.00 . A A . 16 SER CB 1 1
19 9022 1 1 16 SER H H -1.930 -1.057 -1.317 1.00 . A A . 16 SER H 1 1
19 9023 1 1 16 SER HA H -3.253 -3.444 -1.836 1.00 . A A . 16 SER HA 1 1
19 9024 1 1 16 SER HB3 H -3.056 -0.855 -3.431 1.00 . A A . 16 SER HB3 1 1
19 9025 1 1 16 SER HG H -3.955 -2.168 -4.934 1.00 . A A . 16 SER HG 1 1
19 9026 1 1 16 SER N N -1.847 -2.052 -1.364 1.00 . A A . 16 SER N 1 1
19 9027 1 1 16 SER O O -2.242 -4.237 -4.157 1.00 . A A . 16 SER O 1 1
19 9028 1 1 16 SER OG O -4.412 -2.279 -4.052 1.00 . A A . 16 SER OG 1 1
19 9029 1 1 17 TYR C C 1.331 -4.427 -3.811 1.00 . A A . 17 TYR C 1 1
19 9030 1 1 17 TYR CA C 0.395 -3.411 -4.465 1.00 . A A . 17 TYR CA 1 1
19 9031 1 1 17 TYR CB C 1.216 -2.214 -4.949 1.00 . A A . 17 TYR CB 1 1
19 9032 1 1 17 TYR CD1 C 3.488 -3.260 -5.274 1.00 . A A . 17 TYR CD1 1 1
19 9033 1 1 17 TYR CD2 C 2.414 -2.272 -7.167 1.00 . A A . 17 TYR CD2 1 1
19 9034 1 1 17 TYR CE1 C 4.613 -3.617 -6.099 1.00 . A A . 17 TYR CE1 1 1
19 9035 1 1 17 TYR CE2 C 3.538 -2.629 -7.992 1.00 . A A . 17 TYR CE2 1 1
19 9036 1 1 17 TYR CG C 2.411 -2.594 -5.826 1.00 . A A . 17 TYR CG 1 1
19 9037 1 1 17 TYR CZ C 4.583 -3.284 -7.417 1.00 . A A . 17 TYR CZ 1 1
19 9038 1 1 17 TYR H H -0.198 -2.156 -2.912 1.00 . A A . 17 TYR H 1 1
19 9039 1 1 17 TYR HA H -0.170 -3.905 -5.257 1.00 . A A . 17 TYR HA 1 1
19 9040 1 1 17 TYR HB3 H 1.576 -1.659 -4.082 1.00 . A A . 17 TYR HB3 1 1
19 9041 1 1 17 TYR HD1 H 3.486 -3.515 -4.214 1.00 . A A . 17 TYR HD1 1 1
19 9042 1 1 17 TYR HD2 H 1.564 -1.747 -7.603 1.00 . A A . 17 TYR HD2 1 1
19 9043 1 1 17 TYR HE1 H 5.469 -4.143 -5.676 1.00 . A A . 17 TYR HE1 1 1
19 9044 1 1 17 TYR HE2 H 3.553 -2.380 -9.053 1.00 . A A . 17 TYR HE2 1 1
19 9045 1 1 17 TYR HH H 5.674 -4.613 -8.323 1.00 . A A . 17 TYR HH 1 1
19 9046 1 1 17 TYR N N -0.555 -2.881 -3.502 1.00 . A A . 17 TYR N 1 1
19 9047 1 1 17 TYR O O 1.911 -5.272 -4.492 1.00 . A A . 17 TYR O 1 1
19 9048 1 1 17 TYR OH O 5.645 -3.623 -8.196 1.00 . A A . 17 TYR OH 1 1
19 9049 1 1 18 PHE C C 1.580 -6.512 -1.407 1.00 . A A . 18 PHE C 1 1
19 9050 1 1 18 PHE CA C 2.310 -5.210 -1.741 1.00 . A A . 18 PHE CA 1 1
19 9051 1 1 18 PHE CB C 2.672 -4.493 -0.438 1.00 . A A . 18 PHE CB 1 1
19 9052 1 1 18 PHE CD1 C 5.141 -4.202 -0.740 1.00 . A A . 18 PHE CD1 1 1
19 9053 1 1 18 PHE CD2 C 3.829 -2.272 -0.417 1.00 . A A . 18 PHE CD2 1 1
19 9054 1 1 18 PHE CE1 C 6.306 -3.395 -0.830 1.00 . A A . 18 PHE CE1 1 1
19 9055 1 1 18 PHE CE2 C 4.994 -1.465 -0.507 1.00 . A A . 18 PHE CE2 1 1
19 9056 1 1 18 PHE CG C 3.926 -3.624 -0.536 1.00 . A A . 18 PHE CG 1 1
19 9057 1 1 18 PHE CZ C 6.208 -2.044 -0.712 1.00 . A A . 18 PHE CZ 1 1
19 9058 1 1 18 PHE H H 0.977 -3.621 -1.949 1.00 . A A . 18 PHE H 1 1
19 9059 1 1 18 PHE HA H 3.176 -5.431 -2.365 1.00 . A A . 18 PHE HA 1 1
19 9060 1 1 18 PHE HB3 H 2.817 -5.237 0.344 1.00 . A A . 18 PHE HB3 1 1
19 9061 1 1 18 PHE HD1 H 5.219 -5.285 -0.835 1.00 . A A . 18 PHE HD1 1 1
19 9062 1 1 18 PHE HD2 H 2.857 -1.809 -0.253 1.00 . A A . 18 PHE HD2 1 1
19 9063 1 1 18 PHE HE1 H 7.279 -3.859 -0.994 1.00 . A A . 18 PHE HE1 1 1
19 9064 1 1 18 PHE HE2 H 4.915 -0.382 -0.413 1.00 . A A . 18 PHE HE2 1 1
19 9065 1 1 18 PHE HZ H 7.102 -1.425 -0.781 1.00 . A A . 18 PHE HZ 1 1
19 9066 1 1 18 PHE N N 1.452 -4.311 -2.496 1.00 . A A . 18 PHE N 1 1
19 9067 1 1 18 PHE O O 2.087 -7.600 -1.677 1.00 . A A . 18 PHE O 1 1
19 9068 1 1 19 LEU C C -0.439 -8.503 -1.611 1.00 . A A . 19 LEU C 1 1
19 9069 1 1 19 LEU CA C -0.404 -7.509 -0.448 1.00 . A A . 19 LEU CA 1 1
19 9070 1 1 19 LEU CB C -1.790 -7.063 0.023 1.00 . A A . 19 LEU CB 1 1
19 9071 1 1 19 LEU CD1 C -3.360 -8.568 -1.254 1.00 . A A . 19 LEU CD1 1 1
19 9072 1 1 19 LEU CD2 C -2.315 -9.363 0.917 1.00 . A A . 19 LEU CD2 1 1
19 9073 1 1 19 LEU CG C -2.848 -8.164 0.130 1.00 . A A . 19 LEU CG 1 1
19 9074 1 1 19 LEU H H -0.005 -5.471 -0.604 1.00 . A A . 19 LEU H 1 1
19 9075 1 1 19 LEU HA H 0.085 -7.988 0.401 1.00 . A A . 19 LEU HA 1 1
19 9076 1 1 19 LEU HB3 H -2.157 -6.301 -0.663 1.00 . A A . 19 LEU HB3 1 1
19 9077 1 1 19 LEU HD11 H -2.861 -7.969 -2.016 1.00 . A A . 19 LEU HD11 1 1
19 9078 1 1 19 LEU HD12 H -3.147 -9.624 -1.426 1.00 . A A . 19 LEU HD12 1 1
19 9079 1 1 19 LEU HD13 H -4.436 -8.401 -1.307 1.00 . A A . 19 LEU HD13 1 1
19 9080 1 1 19 LEU HD21 H -1.396 -9.722 0.454 1.00 . A A . 19 LEU HD21 1 1
19 9081 1 1 19 LEU HD22 H -2.110 -9.061 1.944 1.00 . A A . 19 LEU HD22 1 1
19 9082 1 1 19 LEU HD23 H -3.059 -10.160 0.913 1.00 . A A . 19 LEU HD23 1 1
19 9083 1 1 19 LEU HG H -3.699 -7.767 0.684 1.00 . A A . 19 LEU HG 1 1
19 9084 1 1 19 LEU N N 0.401 -6.359 -0.822 1.00 . A A . 19 LEU N 1 1
19 9085 1 1 19 LEU O O -0.240 -9.701 -1.416 1.00 . A A . 19 LEU O 1 1
19 9086 1 1 20 MET C C 0.464 -9.707 -4.092 1.00 . A A . 20 MET C 1 1
19 9087 1 1 20 MET CA C -0.758 -8.792 -3.991 1.00 . A A . 20 MET CA 1 1
19 9088 1 1 20 MET CB C -0.827 -7.893 -5.228 1.00 . A A . 20 MET CB 1 1
19 9089 1 1 20 MET CE C 0.775 -8.148 -8.630 1.00 . A A . 20 MET CE 1 1
19 9090 1 1 20 MET CG C -0.853 -8.728 -6.510 1.00 . A A . 20 MET CG 1 1
19 9091 1 1 20 MET H H -0.856 -6.992 -2.946 1.00 . A A . 20 MET H 1 1
19 9092 1 1 20 MET HA H -1.662 -9.392 -3.885 1.00 . A A . 20 MET HA 1 1
19 9093 1 1 20 MET HB3 H 0.031 -7.223 -5.243 1.00 . A A . 20 MET HB3 1 1
19 9094 1 1 20 MET HE1 H 1.551 -8.067 -7.868 1.00 . A A . 20 MET HE1 1 1
19 9095 1 1 20 MET HE2 H 0.712 -9.181 -8.975 1.00 . A A . 20 MET HE2 1 1
19 9096 1 1 20 MET HE3 H 1.021 -7.499 -9.470 1.00 . A A . 20 MET HE3 1 1
19 9097 1 1 20 MET HG3 H -1.756 -9.337 -6.540 1.00 . A A . 20 MET HG3 1 1
19 9098 1 1 20 MET N N -0.695 -7.967 -2.796 1.00 . A A . 20 MET N 1 1
19 9099 1 1 20 MET O O 0.423 -10.730 -4.773 1.00 . A A . 20 MET O 1 1
19 9100 1 1 20 MET SD S -0.794 -7.656 -7.937 1.00 . A A . 20 MET SD 1 1
19 9101 1 1 21 LEU C C 2.822 -10.925 -2.137 1.00 . A A . 21 LEU C 1 1
19 9102 1 1 21 LEU CA C 2.754 -10.076 -3.408 1.00 . A A . 21 LEU CA 1 1
19 9103 1 1 21 LEU CB C 3.962 -9.155 -3.598 1.00 . A A . 21 LEU CB 1 1
19 9104 1 1 21 LEU CD1 C 5.679 -10.097 -2.008 1.00 . A A . 21 LEU CD1 1 1
19 9105 1 1 21 LEU CD2 C 5.630 -7.610 -2.507 1.00 . A A . 21 LEU CD2 1 1
19 9106 1 1 21 LEU CG C 4.805 -8.889 -2.349 1.00 . A A . 21 LEU CG 1 1
19 9107 1 1 21 LEU H H 1.547 -8.471 -2.852 1.00 . A A . 21 LEU H 1 1
19 9108 1 1 21 LEU HA H 2.719 -10.743 -4.268 1.00 . A A . 21 LEU HA 1 1
19 9109 1 1 21 LEU HB3 H 3.607 -8.200 -3.984 1.00 . A A . 21 LEU HB3 1 1
19 9110 1 1 21 LEU HD11 H 5.309 -10.974 -2.540 1.00 . A A . 21 LEU HD11 1 1
19 9111 1 1 21 LEU HD12 H 6.708 -9.897 -2.309 1.00 . A A . 21 LEU HD12 1 1
19 9112 1 1 21 LEU HD13 H 5.644 -10.281 -0.935 1.00 . A A . 21 LEU HD13 1 1
19 9113 1 1 21 LEU HD21 H 5.904 -7.482 -3.555 1.00 . A A . 21 LEU HD21 1 1
19 9114 1 1 21 LEU HD22 H 5.041 -6.754 -2.179 1.00 . A A . 21 LEU HD22 1 1
19 9115 1 1 21 LEU HD23 H 6.534 -7.684 -1.902 1.00 . A A . 21 LEU HD23 1 1
19 9116 1 1 21 LEU HG H 4.129 -8.732 -1.508 1.00 . A A . 21 LEU HG 1 1
19 9117 1 1 21 LEU N N 1.523 -9.305 -3.404 1.00 . A A . 21 LEU N 1 1
19 9118 1 1 21 LEU O O 3.272 -12.070 -2.176 1.00 . A A . 21 LEU O 1 1
19 9119 1 1 22 ILE C C 1.430 -12.224 0.169 1.00 . A A . 22 ILE C 1 1
19 9120 1 1 22 ILE CA C 2.375 -11.022 0.238 1.00 . A A . 22 ILE CA 1 1
19 9121 1 1 22 ILE CB C 2.048 -10.047 1.371 1.00 . A A . 22 ILE CB 1 1
19 9122 1 1 22 ILE CD1 C 2.899 -7.930 2.444 1.00 . A A . 22 ILE CD1 1 1
19 9123 1 1 22 ILE CG1 C 2.700 -8.684 1.128 1.00 . A A . 22 ILE CG1 1 1
19 9124 1 1 22 ILE CG2 C 2.438 -10.636 2.729 1.00 . A A . 22 ILE CG2 1 1
19 9125 1 1 22 ILE H H 2.006 -9.402 -1.020 1.00 . A A . 22 ILE H 1 1
19 9126 1 1 22 ILE HA H 3.386 -11.388 0.408 1.00 . A A . 22 ILE HA 1 1
19 9127 1 1 22 ILE HB H 0.970 -9.890 1.386 1.00 . A A . 22 ILE HB 1 1
19 9128 1 1 22 ILE HD11 H 1.930 -7.752 2.911 1.00 . A A . 22 ILE HD11 1 1
19 9129 1 1 22 ILE HD12 H 3.522 -8.523 3.113 1.00 . A A . 22 ILE HD12 1 1
19 9130 1 1 22 ILE HD13 H 3.386 -6.975 2.245 1.00 . A A . 22 ILE HD13 1 1
19 9131 1 1 22 ILE HG13 H 2.078 -8.094 0.456 1.00 . A A . 22 ILE HG13 1 1
19 9132 1 1 22 ILE HG21 H 3.524 -10.675 2.809 1.00 . A A . 22 ILE HG21 1 1
19 9133 1 1 22 ILE HG22 H 2.038 -10.008 3.525 1.00 . A A . 22 ILE HG22 1 1
19 9134 1 1 22 ILE HG23 H 2.029 -11.642 2.820 1.00 . A A . 22 ILE HG23 1 1
19 9135 1 1 22 ILE N N 2.370 -10.333 -1.042 1.00 . A A . 22 ILE N 1 1
19 9136 1 1 22 ILE O O 1.839 -13.354 0.426 1.00 . A A . 22 ILE O 1 1
19 9137 1 1 23 PHE C C -0.358 -14.096 -1.226 1.00 . A A . 23 PHE C 1 1
19 9138 1 1 23 PHE CA C -0.822 -12.980 -0.287 1.00 . A A . 23 PHE CA 1 1
19 9139 1 1 23 PHE CB C -2.080 -12.331 -0.868 1.00 . A A . 23 PHE CB 1 1
19 9140 1 1 23 PHE CD1 C -3.300 -14.377 -0.093 1.00 . A A . 23 PHE CD1 1 1
19 9141 1 1 23 PHE CD2 C -4.574 -12.556 -0.874 1.00 . A A . 23 PHE CD2 1 1
19 9142 1 1 23 PHE CE1 C -4.492 -15.106 0.154 1.00 . A A . 23 PHE CE1 1 1
19 9143 1 1 23 PHE CE2 C -5.767 -13.286 -0.628 1.00 . A A . 23 PHE CE2 1 1
19 9144 1 1 23 PHE CG C -3.365 -13.116 -0.602 1.00 . A A . 23 PHE CG 1 1
19 9145 1 1 23 PHE CZ C -5.701 -14.545 -0.118 1.00 . A A . 23 PHE CZ 1 1
19 9146 1 1 23 PHE H H -0.141 -11.014 -0.389 1.00 . A A . 23 PHE H 1 1
19 9147 1 1 23 PHE HA H -0.972 -13.387 0.712 1.00 . A A . 23 PHE HA 1 1
19 9148 1 1 23 PHE HB3 H -1.953 -12.216 -1.945 1.00 . A A . 23 PHE HB3 1 1
19 9149 1 1 23 PHE HD1 H -2.330 -14.826 0.125 1.00 . A A . 23 PHE HD1 1 1
19 9150 1 1 23 PHE HD2 H -4.627 -11.546 -1.282 1.00 . A A . 23 PHE HD2 1 1
19 9151 1 1 23 PHE HE1 H -4.439 -16.115 0.561 1.00 . A A . 23 PHE HE1 1 1
19 9152 1 1 23 PHE HE2 H -6.736 -12.837 -0.846 1.00 . A A . 23 PHE HE2 1 1
19 9153 1 1 23 PHE HZ H -6.617 -15.105 0.070 1.00 . A A . 23 PHE HZ 1 1
19 9154 1 1 23 PHE N N 0.184 -11.937 -0.181 1.00 . A A . 23 PHE N 1 1
19 9155 1 1 23 PHE O O -0.430 -15.274 -0.879 1.00 . A A . 23 PHE O 1 1
19 9156 1 1 24 MET C C 1.610 -15.593 -2.780 1.00 . A A . 24 MET C 1 1
19 9157 1 1 24 MET CA C 0.584 -14.635 -3.388 1.00 . A A . 24 MET CA 1 1
19 9158 1 1 24 MET CB C 1.220 -13.879 -4.555 1.00 . A A . 24 MET CB 1 1
19 9159 1 1 24 MET CE C 0.865 -15.856 -8.156 1.00 . A A . 24 MET CE 1 1
19 9160 1 1 24 MET CG C 0.634 -14.340 -5.891 1.00 . A A . 24 MET CG 1 1
19 9161 1 1 24 MET H H 0.164 -12.724 -2.670 1.00 . A A . 24 MET H 1 1
19 9162 1 1 24 MET HA H -0.298 -15.190 -3.707 1.00 . A A . 24 MET HA 1 1
19 9163 1 1 24 MET HB3 H 2.298 -14.038 -4.552 1.00 . A A . 24 MET HB3 1 1
19 9164 1 1 24 MET HE1 H 0.455 -15.030 -8.737 1.00 . A A . 24 MET HE1 1 1
19 9165 1 1 24 MET HE2 H 1.473 -16.488 -8.802 1.00 . A A . 24 MET HE2 1 1
19 9166 1 1 24 MET HE3 H 0.050 -16.445 -7.735 1.00 . A A . 24 MET HE3 1 1
19 9167 1 1 24 MET HG3 H 0.273 -13.481 -6.456 1.00 . A A . 24 MET HG3 1 1
19 9168 1 1 24 MET N N 0.108 -13.685 -2.396 1.00 . A A . 24 MET N 1 1
19 9169 1 1 24 MET O O 1.595 -16.789 -3.070 1.00 . A A . 24 MET O 1 1
19 9170 1 1 24 MET SD S 1.876 -15.209 -6.835 1.00 . A A . 24 MET SD 1 1
19 9171 1 1 25 THR C C 2.936 -16.542 -0.074 1.00 . A A . 25 THR C 1 1
19 9172 1 1 25 THR CA C 3.508 -15.823 -1.298 1.00 . A A . 25 THR CA 1 1
19 9173 1 1 25 THR CB C 4.676 -14.893 -0.966 1.00 . A A . 25 THR CB 1 1
19 9174 1 1 25 THR CG2 C 5.361 -14.343 -2.219 1.00 . A A . 25 THR CG2 1 1
19 9175 1 1 25 THR H H 2.481 -14.060 -1.719 1.00 . A A . 25 THR H 1 1
19 9176 1 1 25 THR HA H 3.841 -16.593 -1.995 1.00 . A A . 25 THR HA 1 1
19 9177 1 1 25 THR HB H 5.396 -15.390 -0.315 1.00 . A A . 25 THR HB 1 1
19 9178 1 1 25 THR HG1 H 4.722 -13.013 -0.282 1.00 . A A . 25 THR HG1 1 1
19 9179 1 1 25 THR HG21 H 4.682 -13.664 -2.734 1.00 . A A . 25 THR HG21 1 1
19 9180 1 1 25 THR HG22 H 6.264 -13.804 -1.932 1.00 . A A . 25 THR HG22 1 1
19 9181 1 1 25 THR HG23 H 5.624 -15.167 -2.881 1.00 . A A . 25 THR HG23 1 1
19 9182 1 1 25 THR N N 2.477 -15.033 -1.949 1.00 . A A . 25 THR N 1 1
19 9183 1 1 25 THR O O 3.259 -17.702 0.175 1.00 . A A . 25 THR O 1 1
19 9184 1 1 25 THR OG1 O 4.056 -13.752 -0.378 1.00 . A A . 25 THR OG1 1 1
19 9185 1 1 26 TYR C C 0.262 -17.235 1.485 1.00 . A A . 26 TYR C 1 1
19 9186 1 1 26 TYR CA C 1.477 -16.378 1.847 1.00 . A A . 26 TYR CA 1 1
19 9187 1 1 26 TYR CB C 1.012 -15.180 2.678 1.00 . A A . 26 TYR CB 1 1
19 9188 1 1 26 TYR CD1 C 3.453 -14.658 3.033 1.00 . A A . 26 TYR CD1 1 1
19 9189 1 1 26 TYR CD2 C 1.849 -13.603 4.457 1.00 . A A . 26 TYR CD2 1 1
19 9190 1 1 26 TYR CE1 C 4.516 -13.977 3.725 1.00 . A A . 26 TYR CE1 1 1
19 9191 1 1 26 TYR CE2 C 2.912 -12.922 5.150 1.00 . A A . 26 TYR CE2 1 1
19 9192 1 1 26 TYR CG C 2.142 -14.457 3.413 1.00 . A A . 26 TYR CG 1 1
19 9193 1 1 26 TYR CZ C 4.194 -13.143 4.750 1.00 . A A . 26 TYR CZ 1 1
19 9194 1 1 26 TYR H H 1.839 -14.880 0.446 1.00 . A A . 26 TYR H 1 1
19 9195 1 1 26 TYR HA H 2.215 -17.002 2.351 1.00 . A A . 26 TYR HA 1 1
19 9196 1 1 26 TYR HB3 H 0.276 -15.519 3.406 1.00 . A A . 26 TYR HB3 1 1
19 9197 1 1 26 TYR HD1 H 3.684 -15.332 2.208 1.00 . A A . 26 TYR HD1 1 1
19 9198 1 1 26 TYR HD2 H 0.814 -13.444 4.758 1.00 . A A . 26 TYR HD2 1 1
19 9199 1 1 26 TYR HE1 H 5.556 -14.127 3.434 1.00 . A A . 26 TYR HE1 1 1
19 9200 1 1 26 TYR HE2 H 2.696 -12.245 5.976 1.00 . A A . 26 TYR HE2 1 1
19 9201 1 1 26 TYR HH H 5.997 -12.418 4.807 1.00 . A A . 26 TYR HH 1 1
19 9202 1 1 26 TYR N N 2.096 -15.823 0.656 1.00 . A A . 26 TYR N 1 1
19 9203 1 1 26 TYR O O -0.485 -17.661 2.364 1.00 . A A . 26 TYR O 1 1
19 9204 1 1 26 TYR OH O 5.198 -12.500 5.403 1.00 . A A . 26 TYR OH 1 1
19 9205 1 1 27 ASN C C -0.976 -19.636 0.369 1.00 . A A . 27 ASN C 1 1
19 9206 1 1 27 ASN CA C -1.008 -18.260 -0.299 1.00 . A A . 27 ASN CA 1 1
19 9207 1 1 27 ASN CB C -0.913 -18.467 -1.812 1.00 . A A . 27 ASN CB 1 1
19 9208 1 1 27 ASN CG C -2.108 -17.833 -2.529 1.00 . A A . 27 ASN CG 1 1
19 9209 1 1 27 ASN H H 0.716 -17.111 -0.519 1.00 . A A . 27 ASN H 1 1
19 9210 1 1 27 ASN HA H -1.903 -17.693 -0.044 1.00 . A A . 27 ASN HA 1 1
19 9211 1 1 27 ASN HB3 H -0.876 -19.533 -2.036 1.00 . A A . 27 ASN HB3 1 1
19 9212 1 1 27 ASN HD21 H -1.263 -16.017 -2.229 1.00 . A A . 27 ASN HD21 1 1
19 9213 1 1 27 ASN HD22 H -2.779 -16.000 -3.066 1.00 . A A . 27 ASN HD22 1 1
19 9214 1 1 27 ASN N N 0.103 -17.462 0.190 1.00 . A A . 27 ASN N 1 1
19 9215 1 1 27 ASN ND2 N -2.045 -16.508 -2.615 1.00 . A A . 27 ASN ND2 1 1
19 9216 1 1 27 ASN O O -2.010 -20.146 0.797 1.00 . A A . 27 ASN O 1 1
19 9217 1 1 27 ASN OD1 O -3.026 -18.503 -2.974 1.00 . A A . 27 ASN OD1 1 1
19 9218 1 1 28 LYS C C -0.715 -22.437 0.583 1.00 . A A . 28 LYS C 1 1
19 9219 1 1 28 LYS CA C 0.404 -21.503 1.047 1.00 . A A . 28 LYS CA 1 1
19 9220 1 1 28 LYS CB C 0.506 -21.375 2.569 1.00 . A A . 28 LYS CB 1 1
19 9221 1 1 28 LYS CD C 1.744 -22.191 4.608 1.00 . A A . 28 LYS CD 1 1
19 9222 1 1 28 LYS CE C 3.164 -22.668 4.920 1.00 . A A . 28 LYS CE 1 1
19 9223 1 1 28 LYS CG C 1.371 -22.492 3.156 1.00 . A A . 28 LYS CG 1 1
19 9224 1 1 28 LYS H H 1.059 -19.774 0.087 1.00 . A A . 28 LYS H 1 1
19 9225 1 1 28 LYS HA H 1.354 -21.900 0.693 1.00 . A A . 28 LYS HA 1 1
19 9226 1 1 28 LYS HB3 H -0.491 -21.413 3.008 1.00 . A A . 28 LYS HB3 1 1
19 9227 1 1 28 LYS HD3 H 1.038 -22.680 5.278 1.00 . A A . 28 LYS HD3 1 1
19 9228 1 1 28 LYS HE3 H 3.832 -21.810 5.004 1.00 . A A . 28 LYS HE3 1 1
19 9229 1 1 28 LYS HG3 H 2.276 -22.608 2.560 1.00 . A A . 28 LYS HG3 1 1
19 9230 1 1 28 LYS HZ1 H 2.805 -22.891 6.919 1.00 . A A . 28 LYS HZ1 1 1
19 9231 1 1 28 LYS HZ2 H 2.639 -24.276 6.067 1.00 . A A . 28 LYS HZ2 1 1
19 9232 1 1 28 LYS HZ3 H 4.129 -23.694 6.401 1.00 . A A . 28 LYS HZ3 1 1
19 9233 1 1 28 LYS N N 0.223 -20.196 0.437 1.00 . A A . 28 LYS N 1 1
19 9234 1 1 28 LYS NZ N 3.186 -23.446 6.179 1.00 . A A . 28 LYS NZ 1 1
19 9235 1 1 28 LYS O O -1.702 -22.631 1.292 1.00 . A A . 28 LYS O 1 1
19 9236 1 1 29 LYS C C -1.873 -24.961 -0.135 1.00 . A A . 29 LYS C 1 1
19 9237 1 1 29 LYS CA C -1.507 -23.899 -1.174 1.00 . A A . 29 LYS CA 1 1
19 9238 1 1 29 LYS CB C -0.997 -24.481 -2.494 1.00 . A A . 29 LYS CB 1 1
19 9239 1 1 29 LYS CD C -0.138 -26.816 -2.908 1.00 . A A . 29 LYS CD 1 1
19 9240 1 1 29 LYS CE C 1.098 -27.349 -3.636 1.00 . A A . 29 LYS CE 1 1
19 9241 1 1 29 LYS CG C 0.152 -25.463 -2.254 1.00 . A A . 29 LYS CG 1 1
19 9242 1 1 29 LYS H H 0.280 -22.826 -1.177 1.00 . A A . 29 LYS H 1 1
19 9243 1 1 29 LYS HA H -2.399 -23.316 -1.402 1.00 . A A . 29 LYS HA 1 1
19 9244 1 1 29 LYS HB3 H -0.660 -23.674 -3.145 1.00 . A A . 29 LYS HB3 1 1
19 9245 1 1 29 LYS HD3 H -0.963 -26.714 -3.612 1.00 . A A . 29 LYS HD3 1 1
19 9246 1 1 29 LYS HE3 H 1.982 -26.798 -3.313 1.00 . A A . 29 LYS HE3 1 1
19 9247 1 1 29 LYS HG3 H 0.301 -25.597 -1.183 1.00 . A A . 29 LYS HG3 1 1
19 9248 1 1 29 LYS HZ1 H 0.579 -29.313 -3.851 1.00 . A A . 29 LYS HZ1 1 1
19 9249 1 1 29 LYS HZ2 H 2.185 -29.079 -3.670 1.00 . A A . 29 LYS HZ2 1 1
19 9250 1 1 29 LYS HZ3 H 1.191 -28.958 -2.380 1.00 . A A . 29 LYS HZ3 1 1
19 9251 1 1 29 LYS N N -0.525 -22.990 -0.607 1.00 . A A . 29 LYS N 1 1
19 9252 1 1 29 LYS NZ N 1.278 -28.792 -3.362 1.00 . A A . 29 LYS NZ 1 1
19 9253 1 1 29 LYS O O -1.293 -25.000 0.949 1.00 . A A . 29 LYS O 1 1
20 9254 1 1 1 LYS C C -5.246 15.953 10.476 1.00 . A A . 1 LYS C 1 1
20 9255 1 1 1 LYS CA C -4.997 17.346 11.058 1.00 . A A . 1 LYS CA 1 1
20 9256 1 1 1 LYS CB C -3.623 17.504 11.712 1.00 . A A . 1 LYS CB 1 1
20 9257 1 1 1 LYS CD C -1.445 18.670 11.209 1.00 . A A . 1 LYS CD 1 1
20 9258 1 1 1 LYS CE C -0.817 19.861 10.483 1.00 . A A . 1 LYS CE 1 1
20 9259 1 1 1 LYS CG C -2.965 18.820 11.296 1.00 . A A . 1 LYS CG 1 1
20 9260 1 1 1 LYS H1 H -6.133 18.637 12.234 1.00 . A A . 1 LYS H1 1 1
20 9261 1 1 1 LYS HA H -5.053 18.074 10.248 1.00 . A A . 1 LYS HA 1 1
20 9262 1 1 1 LYS HB3 H -2.984 16.668 11.429 1.00 . A A . 1 LYS HB3 1 1
20 9263 1 1 1 LYS HD3 H -1.197 17.747 10.684 1.00 . A A . 1 LYS HD3 1 1
20 9264 1 1 1 LYS HE3 H -1.499 20.228 9.716 1.00 . A A . 1 LYS HE3 1 1
20 9265 1 1 1 LYS HG3 H -3.217 19.600 12.015 1.00 . A A . 1 LYS HG3 1 1
20 9266 1 1 1 LYS HZ1 H -1.358 21.329 11.796 1.00 . A A . 1 LYS HZ1 1 1
20 9267 1 1 1 LYS HZ2 H 0.037 20.580 12.194 1.00 . A A . 1 LYS HZ2 1 1
20 9268 1 1 1 LYS HZ3 H 0.012 21.664 10.973 1.00 . A A . 1 LYS HZ3 1 1
20 9269 1 1 1 LYS N N -6.051 17.667 12.005 1.00 . A A . 1 LYS N 1 1
20 9270 1 1 1 LYS NZ N -0.506 20.947 11.440 1.00 . A A . 1 LYS NZ 1 1
20 9271 1 1 1 LYS O O -4.658 14.973 10.931 1.00 . A A . 1 LYS O 1 1
20 9272 1 1 2 HIS C C -5.531 14.435 7.630 1.00 . A A . 2 HIS C 1 1
20 9273 1 1 2 HIS CA C -6.452 14.653 8.832 1.00 . A A . 2 HIS CA 1 1
20 9274 1 1 2 HIS CB C -7.935 14.611 8.458 1.00 . A A . 2 HIS CB 1 1
20 9275 1 1 2 HIS CD2 C -9.327 12.461 8.975 1.00 . A A . 2 HIS CD2 1 1
20 9276 1 1 2 HIS CE1 C -9.780 12.879 11.074 1.00 . A A . 2 HIS CE1 1 1
20 9277 1 1 2 HIS CG C -8.752 13.655 9.293 1.00 . A A . 2 HIS CG 1 1
20 9278 1 1 2 HIS H H -6.592 16.711 9.115 1.00 . A A . 2 HIS H 1 1
20 9279 1 1 2 HIS HA H -6.272 13.866 9.565 1.00 . A A . 2 HIS HA 1 1
20 9280 1 1 2 HIS HB3 H -8.026 14.330 7.409 1.00 . A A . 2 HIS HB3 1 1
20 9281 1 1 2 HIS HD1 H -8.776 14.693 11.153 1.00 . A A . 2 HIS HD1 1 1
20 9282 1 1 2 HIS HD2 H -9.284 11.972 8.001 1.00 . A A . 2 HIS HD2 1 1
20 9283 1 1 2 HIS HE1 H -10.174 12.773 12.085 1.00 . A A . 2 HIS HE1 1 1
20 9284 1 1 2 HIS HE2 H -10.499 11.159 10.088 1.00 . A A . 2 HIS HE2 1 1
20 9285 1 1 2 HIS N N -6.118 15.910 9.480 1.00 . A A . 2 HIS N 1 1
20 9286 1 1 2 HIS ND1 N -9.056 13.893 10.622 1.00 . A A . 2 HIS ND1 1 1
20 9287 1 1 2 HIS NE2 N -9.947 11.992 10.052 1.00 . A A . 2 HIS NE2 1 1
20 9288 1 1 2 HIS O O -5.865 13.681 6.716 1.00 . A A . 2 HIS O 1 1
20 9289 1 1 3 LEU C C -3.300 13.531 6.168 1.00 . A A . 3 LEU C 1 1
20 9290 1 1 3 LEU CA C -3.418 14.996 6.595 1.00 . A A . 3 LEU CA 1 1
20 9291 1 1 3 LEU CB C -2.087 15.624 7.010 1.00 . A A . 3 LEU CB 1 1
20 9292 1 1 3 LEU CD1 C -0.763 17.767 6.869 1.00 . A A . 3 LEU CD1 1 1
20 9293 1 1 3 LEU CD2 C -3.276 17.793 6.523 1.00 . A A . 3 LEU CD2 1 1
20 9294 1 1 3 LEU CG C -2.103 17.135 7.251 1.00 . A A . 3 LEU CG 1 1
20 9295 1 1 3 LEU H H -4.127 15.717 8.417 1.00 . A A . 3 LEU H 1 1
20 9296 1 1 3 LEU HA H -3.797 15.572 5.752 1.00 . A A . 3 LEU HA 1 1
20 9297 1 1 3 LEU HB3 H -1.349 15.408 6.237 1.00 . A A . 3 LEU HB3 1 1
20 9298 1 1 3 LEU HD11 H 0.016 17.397 7.535 1.00 . A A . 3 LEU HD11 1 1
20 9299 1 1 3 LEU HD12 H -0.517 17.502 5.840 1.00 . A A . 3 LEU HD12 1 1
20 9300 1 1 3 LEU HD13 H -0.834 18.850 6.958 1.00 . A A . 3 LEU HD13 1 1
20 9301 1 1 3 LEU HD21 H -3.149 17.674 5.447 1.00 . A A . 3 LEU HD21 1 1
20 9302 1 1 3 LEU HD22 H -4.208 17.320 6.833 1.00 . A A . 3 LEU HD22 1 1
20 9303 1 1 3 LEU HD23 H -3.309 18.854 6.771 1.00 . A A . 3 LEU HD23 1 1
20 9304 1 1 3 LEU HG H -2.248 17.308 8.318 1.00 . A A . 3 LEU HG 1 1
20 9305 1 1 3 LEU N N -4.390 15.107 7.669 1.00 . A A . 3 LEU N 1 1
20 9306 1 1 3 LEU O O -3.104 13.238 4.990 1.00 . A A . 3 LEU O 1 1
20 9307 1 1 4 LEU C C -4.138 10.887 5.632 1.00 . A A . 4 LEU C 1 1
20 9308 1 1 4 LEU CA C -3.337 11.223 6.891 1.00 . A A . 4 LEU CA 1 1
20 9309 1 1 4 LEU CB C -3.767 10.426 8.124 1.00 . A A . 4 LEU CB 1 1
20 9310 1 1 4 LEU CD1 C -3.132 9.741 10.467 1.00 . A A . 4 LEU CD1 1 1
20 9311 1 1 4 LEU CD2 C -1.813 11.543 9.263 1.00 . A A . 4 LEU CD2 1 1
20 9312 1 1 4 LEU CG C -3.183 10.892 9.460 1.00 . A A . 4 LEU CG 1 1
20 9313 1 1 4 LEU H H -3.587 12.897 8.106 1.00 . A A . 4 LEU H 1 1
20 9314 1 1 4 LEU HA H -2.289 10.990 6.706 1.00 . A A . 4 LEU HA 1 1
20 9315 1 1 4 LEU HB3 H -3.490 9.383 7.974 1.00 . A A . 4 LEU HB3 1 1
20 9316 1 1 4 LEU HD11 H -4.143 9.499 10.795 1.00 . A A . 4 LEU HD11 1 1
20 9317 1 1 4 LEU HD12 H -2.683 8.866 9.995 1.00 . A A . 4 LEU HD12 1 1
20 9318 1 1 4 LEU HD13 H -2.531 10.038 11.326 1.00 . A A . 4 LEU HD13 1 1
20 9319 1 1 4 LEU HD21 H -1.218 11.417 10.167 1.00 . A A . 4 LEU HD21 1 1
20 9320 1 1 4 LEU HD22 H -1.304 11.072 8.422 1.00 . A A . 4 LEU HD22 1 1
20 9321 1 1 4 LEU HD23 H -1.943 12.606 9.059 1.00 . A A . 4 LEU HD23 1 1
20 9322 1 1 4 LEU HG H -3.845 11.653 9.875 1.00 . A A . 4 LEU HG 1 1
20 9323 1 1 4 LEU N N -3.427 12.651 7.150 1.00 . A A . 4 LEU N 1 1
20 9324 1 1 4 LEU O O -3.794 9.958 4.902 1.00 . A A . 4 LEU O 1 1
20 9325 1 1 5 GLN C C -5.204 11.063 3.041 1.00 . A A . 5 GLN C 1 1
20 9326 1 1 5 GLN CA C -6.045 11.456 4.257 1.00 . A A . 5 GLN CA 1 1
20 9327 1 1 5 GLN CB C -6.882 12.703 3.965 1.00 . A A . 5 GLN CB 1 1
20 9328 1 1 5 GLN CD C -8.331 13.749 2.186 1.00 . A A . 5 GLN CD 1 1
20 9329 1 1 5 GLN CG C -7.885 12.440 2.840 1.00 . A A . 5 GLN CG 1 1
20 9330 1 1 5 GLN H H -5.466 12.413 6.013 1.00 . A A . 5 GLN H 1 1
20 9331 1 1 5 GLN HA H -6.710 10.635 4.527 1.00 . A A . 5 GLN HA 1 1
20 9332 1 1 5 GLN HB3 H -6.227 13.528 3.688 1.00 . A A . 5 GLN HB3 1 1
20 9333 1 1 5 GLN HE21 H -8.807 12.700 0.521 1.00 . A A . 5 GLN HE21 1 1
20 9334 1 1 5 GLN HE22 H -9.099 14.406 0.431 1.00 . A A . 5 GLN HE22 1 1
20 9335 1 1 5 GLN HG3 H -8.752 11.912 3.236 1.00 . A A . 5 GLN HG3 1 1
20 9336 1 1 5 GLN N N -5.192 11.660 5.416 1.00 . A A . 5 GLN N 1 1
20 9337 1 1 5 GLN NE2 N -8.783 13.607 0.943 1.00 . A A . 5 GLN NE2 1 1
20 9338 1 1 5 GLN O O -5.671 10.333 2.168 1.00 . A A . 5 GLN O 1 1
20 9339 1 1 5 GLN OE1 O -8.270 14.817 2.771 1.00 . A A . 5 GLN OE1 1 1
20 9340 1 1 6 THR C C -2.354 9.944 2.165 1.00 . A A . 6 THR C 1 1
20 9341 1 1 6 THR CA C -3.068 11.276 1.928 1.00 . A A . 6 THR CA 1 1
20 9342 1 1 6 THR CB C -2.109 12.461 1.784 1.00 . A A . 6 THR CB 1 1
20 9343 1 1 6 THR CG2 C -0.992 12.440 2.830 1.00 . A A . 6 THR CG2 1 1
20 9344 1 1 6 THR H H -3.606 12.158 3.737 1.00 . A A . 6 THR H 1 1
20 9345 1 1 6 THR HA H -3.652 11.168 1.014 1.00 . A A . 6 THR HA 1 1
20 9346 1 1 6 THR HB H -2.652 13.405 1.813 1.00 . A A . 6 THR HB 1 1
20 9347 1 1 6 THR HG1 H -2.045 12.416 -0.215 1.00 . A A . 6 THR HG1 1 1
20 9348 1 1 6 THR HG21 H -1.429 12.445 3.828 1.00 . A A . 6 THR HG21 1 1
20 9349 1 1 6 THR HG22 H -0.391 11.541 2.701 1.00 . A A . 6 THR HG22 1 1
20 9350 1 1 6 THR HG23 H -0.361 13.320 2.705 1.00 . A A . 6 THR HG23 1 1
20 9351 1 1 6 THR N N -3.978 11.565 3.022 1.00 . A A . 6 THR N 1 1
20 9352 1 1 6 THR O O -2.375 9.063 1.306 1.00 . A A . 6 THR O 1 1
20 9353 1 1 6 THR OG1 O -1.437 12.216 0.552 1.00 . A A . 6 THR OG1 1 1
20 9354 1 1 7 VAL C C -1.980 7.436 3.646 1.00 . A A . 7 VAL C 1 1
20 9355 1 1 7 VAL CA C -1.021 8.627 3.695 1.00 . A A . 7 VAL CA 1 1
20 9356 1 1 7 VAL CB C -0.355 8.802 5.062 1.00 . A A . 7 VAL CB 1 1
20 9357 1 1 7 VAL CG1 C 0.682 7.705 5.310 1.00 . A A . 7 VAL CG1 1 1
20 9358 1 1 7 VAL CG2 C 0.275 10.190 5.191 1.00 . A A . 7 VAL CG2 1 1
20 9359 1 1 7 VAL H H -1.727 10.559 4.027 1.00 . A A . 7 VAL H 1 1
20 9360 1 1 7 VAL HA H -0.237 8.477 2.954 1.00 . A A . 7 VAL HA 1 1
20 9361 1 1 7 VAL HB H -1.128 8.713 5.825 1.00 . A A . 7 VAL HB 1 1
20 9362 1 1 7 VAL HG11 H 1.192 7.895 6.255 1.00 . A A . 7 VAL HG11 1 1
20 9363 1 1 7 VAL HG12 H 0.184 6.738 5.355 1.00 . A A . 7 VAL HG12 1 1
20 9364 1 1 7 VAL HG13 H 1.410 7.703 4.499 1.00 . A A . 7 VAL HG13 1 1
20 9365 1 1 7 VAL HG21 H 0.648 10.513 4.218 1.00 . A A . 7 VAL HG21 1 1
20 9366 1 1 7 VAL HG22 H -0.476 10.898 5.544 1.00 . A A . 7 VAL HG22 1 1
20 9367 1 1 7 VAL HG23 H 1.099 10.151 5.902 1.00 . A A . 7 VAL HG23 1 1
20 9368 1 1 7 VAL N N -1.740 9.837 3.334 1.00 . A A . 7 VAL N 1 1
20 9369 1 1 7 VAL O O -1.604 6.349 3.212 1.00 . A A . 7 VAL O 1 1
20 9370 1 1 8 LEU C C -4.499 6.193 2.677 1.00 . A A . 8 LEU C 1 1
20 9371 1 1 8 LEU CA C -4.217 6.643 4.112 1.00 . A A . 8 LEU CA 1 1
20 9372 1 1 8 LEU CB C -5.462 7.121 4.862 1.00 . A A . 8 LEU CB 1 1
20 9373 1 1 8 LEU CD1 C -7.448 6.023 3.762 1.00 . A A . 8 LEU CD1 1 1
20 9374 1 1 8 LEU CD2 C -7.627 8.395 4.643 1.00 . A A . 8 LEU CD2 1 1
20 9375 1 1 8 LEU CG C -6.714 7.342 4.011 1.00 . A A . 8 LEU CG 1 1
20 9376 1 1 8 LEU H H -3.499 8.568 4.451 1.00 . A A . 8 LEU H 1 1
20 9377 1 1 8 LEU HA H -3.812 5.796 4.667 1.00 . A A . 8 LEU HA 1 1
20 9378 1 1 8 LEU HB3 H -5.221 8.055 5.368 1.00 . A A . 8 LEU HB3 1 1
20 9379 1 1 8 LEU HD11 H -8.271 5.925 4.470 1.00 . A A . 8 LEU HD11 1 1
20 9380 1 1 8 LEU HD12 H -7.840 6.012 2.745 1.00 . A A . 8 LEU HD12 1 1
20 9381 1 1 8 LEU HD13 H -6.755 5.191 3.893 1.00 . A A . 8 LEU HD13 1 1
20 9382 1 1 8 LEU HD21 H -7.102 8.889 5.459 1.00 . A A . 8 LEU HD21 1 1
20 9383 1 1 8 LEU HD22 H -7.906 9.133 3.890 1.00 . A A . 8 LEU HD22 1 1
20 9384 1 1 8 LEU HD23 H -8.525 7.913 5.028 1.00 . A A . 8 LEU HD23 1 1
20 9385 1 1 8 LEU HG H -6.404 7.727 3.040 1.00 . A A . 8 LEU HG 1 1
20 9386 1 1 8 LEU N N -3.202 7.681 4.099 1.00 . A A . 8 LEU N 1 1
20 9387 1 1 8 LEU O O -4.899 5.053 2.448 1.00 . A A . 8 LEU O 1 1
20 9388 1 1 9 HIS C C -3.213 6.301 -0.287 1.00 . A A . 9 HIS C 1 1
20 9389 1 1 9 HIS CA C -4.504 6.824 0.343 1.00 . A A . 9 HIS CA 1 1
20 9390 1 1 9 HIS CB C -5.062 8.051 -0.381 1.00 . A A . 9 HIS CB 1 1
20 9391 1 1 9 HIS CD2 C -7.169 7.937 -1.923 1.00 . A A . 9 HIS CD2 1 1
20 9392 1 1 9 HIS CE1 C -8.692 7.782 -0.360 1.00 . A A . 9 HIS CE1 1 1
20 9393 1 1 9 HIS CG C -6.530 7.951 -0.719 1.00 . A A . 9 HIS CG 1 1
20 9394 1 1 9 HIS H H -3.955 8.037 1.944 1.00 . A A . 9 HIS H 1 1
20 9395 1 1 9 HIS HA H -5.262 6.041 0.301 1.00 . A A . 9 HIS HA 1 1
20 9396 1 1 9 HIS HB3 H -4.497 8.205 -1.301 1.00 . A A . 9 HIS HB3 1 1
20 9397 1 1 9 HIS HD1 H -7.368 7.840 1.236 1.00 . A A . 9 HIS HD1 1 1
20 9398 1 1 9 HIS HD2 H -6.688 7.998 -2.900 1.00 . A A . 9 HIS HD2 1 1
20 9399 1 1 9 HIS HE1 H -9.662 7.698 0.130 1.00 . A A . 9 HIS HE1 1 1
20 9400 1 1 9 HIS HE2 H -9.184 7.856 -2.410 1.00 . A A . 9 HIS HE2 1 1
20 9401 1 1 9 HIS N N -4.280 7.112 1.749 1.00 . A A . 9 HIS N 1 1
20 9402 1 1 9 HIS ND1 N -7.516 7.853 0.247 1.00 . A A . 9 HIS ND1 1 1
20 9403 1 1 9 HIS NE2 N -8.474 7.833 -1.706 1.00 . A A . 9 HIS NE2 1 1
20 9404 1 1 9 HIS O O -3.248 5.424 -1.151 1.00 . A A . 9 HIS O 1 1
20 9405 1 1 10 ILE C C -0.500 5.028 0.108 1.00 . A A . 10 ILE C 1 1
20 9406 1 1 10 ILE CA C -0.800 6.460 -0.340 1.00 . A A . 10 ILE CA 1 1
20 9407 1 1 10 ILE CB C 0.271 7.471 0.075 1.00 . A A . 10 ILE CB 1 1
20 9408 1 1 10 ILE CD1 C 0.601 8.765 -2.064 1.00 . A A . 10 ILE CD1 1 1
20 9409 1 1 10 ILE CG1 C 0.063 8.811 -0.632 1.00 . A A . 10 ILE CG1 1 1
20 9410 1 1 10 ILE CG2 C 1.675 6.911 -0.160 1.00 . A A . 10 ILE CG2 1 1
20 9411 1 1 10 ILE H H -2.080 7.571 0.869 1.00 . A A . 10 ILE H 1 1
20 9412 1 1 10 ILE HA H -0.855 6.477 -1.429 1.00 . A A . 10 ILE HA 1 1
20 9413 1 1 10 ILE HB H 0.173 7.653 1.145 1.00 . A A . 10 ILE HB 1 1
20 9414 1 1 10 ILE HD11 H 0.735 7.727 -2.369 1.00 . A A . 10 ILE HD11 1 1
20 9415 1 1 10 ILE HD12 H -0.107 9.252 -2.734 1.00 . A A . 10 ILE HD12 1 1
20 9416 1 1 10 ILE HD13 H 1.559 9.282 -2.109 1.00 . A A . 10 ILE HD13 1 1
20 9417 1 1 10 ILE HG13 H 0.566 9.602 -0.076 1.00 . A A . 10 ILE HG13 1 1
20 9418 1 1 10 ILE HG21 H 1.604 5.970 -0.707 1.00 . A A . 10 ILE HG21 1 1
20 9419 1 1 10 ILE HG22 H 2.259 7.625 -0.741 1.00 . A A . 10 ILE HG22 1 1
20 9420 1 1 10 ILE HG23 H 2.163 6.737 0.799 1.00 . A A . 10 ILE HG23 1 1
20 9421 1 1 10 ILE N N -2.101 6.859 0.168 1.00 . A A . 10 ILE N 1 1
20 9422 1 1 10 ILE O O -0.253 4.153 -0.721 1.00 . A A . 10 ILE O 1 1
20 9423 1 1 11 ILE C C -1.277 2.516 1.431 1.00 . A A . 11 ILE C 1 1
20 9424 1 1 11 ILE CA C -0.266 3.522 1.985 1.00 . A A . 11 ILE CA 1 1
20 9425 1 1 11 ILE CB C -0.245 3.594 3.514 1.00 . A A . 11 ILE CB 1 1
20 9426 1 1 11 ILE CD1 C 1.494 5.417 3.423 1.00 . A A . 11 ILE CD1 1 1
20 9427 1 1 11 ILE CG1 C 1.119 4.061 4.023 1.00 . A A . 11 ILE CG1 1 1
20 9428 1 1 11 ILE CG2 C -0.662 2.258 4.132 1.00 . A A . 11 ILE CG2 1 1
20 9429 1 1 11 ILE H H -0.733 5.549 2.086 1.00 . A A . 11 ILE H 1 1
20 9430 1 1 11 ILE HA H 0.731 3.222 1.665 1.00 . A A . 11 ILE HA 1 1
20 9431 1 1 11 ILE HB H -0.979 4.336 3.830 1.00 . A A . 11 ILE HB 1 1
20 9432 1 1 11 ILE HD11 H 0.613 6.059 3.398 1.00 . A A . 11 ILE HD11 1 1
20 9433 1 1 11 ILE HD12 H 2.265 5.885 4.035 1.00 . A A . 11 ILE HD12 1 1
20 9434 1 1 11 ILE HD13 H 1.870 5.276 2.410 1.00 . A A . 11 ILE HD13 1 1
20 9435 1 1 11 ILE HG13 H 1.879 3.323 3.766 1.00 . A A . 11 ILE HG13 1 1
20 9436 1 1 11 ILE HG21 H -1.664 1.996 3.792 1.00 . A A . 11 ILE HG21 1 1
20 9437 1 1 11 ILE HG22 H 0.040 1.482 3.824 1.00 . A A . 11 ILE HG22 1 1
20 9438 1 1 11 ILE HG23 H -0.657 2.342 5.219 1.00 . A A . 11 ILE HG23 1 1
20 9439 1 1 11 ILE N N -0.531 4.833 1.419 1.00 . A A . 11 ILE N 1 1
20 9440 1 1 11 ILE O O -1.068 1.307 1.520 1.00 . A A . 11 ILE O 1 1
20 9441 1 1 12 GLN C C -2.878 1.499 -0.946 1.00 . A A . 12 GLN C 1 1
20 9442 1 1 12 GLN CA C -3.395 2.218 0.301 1.00 . A A . 12 GLN CA 1 1
20 9443 1 1 12 GLN CB C -4.643 3.043 -0.019 1.00 . A A . 12 GLN CB 1 1
20 9444 1 1 12 GLN CD C -7.154 3.159 0.180 1.00 . A A . 12 GLN CD 1 1
20 9445 1 1 12 GLN CG C -5.886 2.426 0.626 1.00 . A A . 12 GLN CG 1 1
20 9446 1 1 12 GLN H H -2.513 4.037 0.802 1.00 . A A . 12 GLN H 1 1
20 9447 1 1 12 GLN HA H -3.636 1.489 1.075 1.00 . A A . 12 GLN HA 1 1
20 9448 1 1 12 GLN HB3 H -4.779 3.099 -1.100 1.00 . A A . 12 GLN HB3 1 1
20 9449 1 1 12 GLN HE21 H -7.904 1.384 -0.443 1.00 . A A . 12 GLN HE21 1 1
20 9450 1 1 12 GLN HE22 H -8.940 2.751 -0.682 1.00 . A A . 12 GLN HE22 1 1
20 9451 1 1 12 GLN HG3 H -5.798 2.472 1.711 1.00 . A A . 12 GLN HG3 1 1
20 9452 1 1 12 GLN N N -2.351 3.053 0.871 1.00 . A A . 12 GLN N 1 1
20 9453 1 1 12 GLN NE2 N -8.075 2.366 -0.359 1.00 . A A . 12 GLN NE2 1 1
20 9454 1 1 12 GLN O O -2.912 0.271 -1.018 1.00 . A A . 12 GLN O 1 1
20 9455 1 1 12 GLN OE1 O -7.287 4.364 0.317 1.00 . A A . 12 GLN OE1 1 1
20 9456 1 1 13 VAL C C -0.765 0.757 -2.822 1.00 . A A . 13 VAL C 1 1
20 9457 1 1 13 VAL CA C -1.886 1.748 -3.138 1.00 . A A . 13 VAL CA 1 1
20 9458 1 1 13 VAL CB C -1.438 2.883 -4.061 1.00 . A A . 13 VAL CB 1 1
20 9459 1 1 13 VAL CG1 C -0.746 2.334 -5.310 1.00 . A A . 13 VAL CG1 1 1
20 9460 1 1 13 VAL CG2 C -2.618 3.782 -4.439 1.00 . A A . 13 VAL CG2 1 1
20 9461 1 1 13 VAL H H -2.386 3.291 -1.830 1.00 . A A . 13 VAL H 1 1
20 9462 1 1 13 VAL HA H -2.698 1.214 -3.631 1.00 . A A . 13 VAL HA 1 1
20 9463 1 1 13 VAL HB H -0.715 3.492 -3.518 1.00 . A A . 13 VAL HB 1 1
20 9464 1 1 13 VAL HG11 H -1.418 1.647 -5.826 1.00 . A A . 13 VAL HG11 1 1
20 9465 1 1 13 VAL HG12 H -0.489 3.159 -5.975 1.00 . A A . 13 VAL HG12 1 1
20 9466 1 1 13 VAL HG13 H 0.162 1.805 -5.020 1.00 . A A . 13 VAL HG13 1 1
20 9467 1 1 13 VAL HG21 H -2.866 4.430 -3.598 1.00 . A A . 13 VAL HG21 1 1
20 9468 1 1 13 VAL HG22 H -2.349 4.392 -5.300 1.00 . A A . 13 VAL HG22 1 1
20 9469 1 1 13 VAL HG23 H -3.481 3.163 -4.686 1.00 . A A . 13 VAL HG23 1 1
20 9470 1 1 13 VAL N N -2.410 2.294 -1.897 1.00 . A A . 13 VAL N 1 1
20 9471 1 1 13 VAL O O -0.917 -0.445 -3.029 1.00 . A A . 13 VAL O 1 1
20 9472 1 1 14 VAL C C 0.997 -0.859 -1.414 1.00 . A A . 14 VAL C 1 1
20 9473 1 1 14 VAL CA C 1.485 0.478 -1.978 1.00 . A A . 14 VAL CA 1 1
20 9474 1 1 14 VAL CB C 2.399 1.236 -1.013 1.00 . A A . 14 VAL CB 1 1
20 9475 1 1 14 VAL CG1 C 3.710 1.629 -1.695 1.00 . A A . 14 VAL CG1 1 1
20 9476 1 1 14 VAL CG2 C 1.690 2.464 -0.438 1.00 . A A . 14 VAL CG2 1 1
20 9477 1 1 14 VAL H H 0.453 2.279 -2.159 1.00 . A A . 14 VAL H 1 1
20 9478 1 1 14 VAL HA H 2.043 0.289 -2.894 1.00 . A A . 14 VAL HA 1 1
20 9479 1 1 14 VAL HB H 2.638 0.570 -0.184 1.00 . A A . 14 VAL HB 1 1
20 9480 1 1 14 VAL HG11 H 4.490 1.747 -0.942 1.00 . A A . 14 VAL HG11 1 1
20 9481 1 1 14 VAL HG12 H 4.000 0.850 -2.400 1.00 . A A . 14 VAL HG12 1 1
20 9482 1 1 14 VAL HG13 H 3.575 2.570 -2.228 1.00 . A A . 14 VAL HG13 1 1
20 9483 1 1 14 VAL HG21 H 1.726 3.277 -1.163 1.00 . A A . 14 VAL HG21 1 1
20 9484 1 1 14 VAL HG22 H 0.651 2.216 -0.221 1.00 . A A . 14 VAL HG22 1 1
20 9485 1 1 14 VAL HG23 H 2.189 2.774 0.481 1.00 . A A . 14 VAL HG23 1 1
20 9486 1 1 14 VAL N N 0.337 1.300 -2.325 1.00 . A A . 14 VAL N 1 1
20 9487 1 1 14 VAL O O 1.205 -1.906 -2.023 1.00 . A A . 14 VAL O 1 1
20 9488 1 1 15 ILE C C -1.009 -2.762 -0.598 1.00 . A A . 15 ILE C 1 1
20 9489 1 1 15 ILE CA C -0.160 -1.968 0.397 1.00 . A A . 15 ILE CA 1 1
20 9490 1 1 15 ILE CB C -0.906 -1.594 1.680 1.00 . A A . 15 ILE CB 1 1
20 9491 1 1 15 ILE CD1 C -0.591 -1.038 4.119 1.00 . A A . 15 ILE CD1 1 1
20 9492 1 1 15 ILE CG1 C 0.057 -1.043 2.733 1.00 . A A . 15 ILE CG1 1 1
20 9493 1 1 15 ILE CG2 C -1.717 -2.779 2.208 1.00 . A A . 15 ILE CG2 1 1
20 9494 1 1 15 ILE H H 0.193 0.079 0.233 1.00 . A A . 15 ILE H 1 1
20 9495 1 1 15 ILE HA H 0.694 -2.579 0.687 1.00 . A A . 15 ILE HA 1 1
20 9496 1 1 15 ILE HB H -1.614 -0.799 1.443 1.00 . A A . 15 ILE HB 1 1
20 9497 1 1 15 ILE HD11 H 0.055 -0.507 4.820 1.00 . A A . 15 ILE HD11 1 1
20 9498 1 1 15 ILE HD12 H -1.558 -0.538 4.066 1.00 . A A . 15 ILE HD12 1 1
20 9499 1 1 15 ILE HD13 H -0.730 -2.064 4.458 1.00 . A A . 15 ILE HD13 1 1
20 9500 1 1 15 ILE HG13 H 0.356 -0.030 2.463 1.00 . A A . 15 ILE HG13 1 1
20 9501 1 1 15 ILE HG21 H -2.465 -3.065 1.469 1.00 . A A . 15 ILE HG21 1 1
20 9502 1 1 15 ILE HG22 H -1.050 -3.621 2.396 1.00 . A A . 15 ILE HG22 1 1
20 9503 1 1 15 ILE HG23 H -2.213 -2.494 3.136 1.00 . A A . 15 ILE HG23 1 1
20 9504 1 1 15 ILE N N 0.358 -0.777 -0.256 1.00 . A A . 15 ILE N 1 1
20 9505 1 1 15 ILE O O -0.903 -3.985 -0.672 1.00 . A A . 15 ILE O 1 1
20 9506 1 1 16 SER C C -1.855 -3.328 -3.411 1.00 . A A . 16 SER C 1 1
20 9507 1 1 16 SER CA C -2.698 -2.654 -2.327 1.00 . A A . 16 SER CA 1 1
20 9508 1 1 16 SER CB C -3.645 -1.628 -2.950 1.00 . A A . 16 SER CB 1 1
20 9509 1 1 16 SER H H -1.912 -1.039 -1.272 1.00 . A A . 16 SER H 1 1
20 9510 1 1 16 SER HA H -3.278 -3.396 -1.776 1.00 . A A . 16 SER HA 1 1
20 9511 1 1 16 SER HB3 H -3.870 -1.920 -3.976 1.00 . A A . 16 SER HB3 1 1
20 9512 1 1 16 SER HG H -5.639 -1.489 -2.841 1.00 . A A . 16 SER HG 1 1
20 9513 1 1 16 SER N N -1.832 -2.033 -1.339 1.00 . A A . 16 SER N 1 1
20 9514 1 1 16 SER O O -2.332 -4.226 -4.104 1.00 . A A . 16 SER O 1 1
20 9515 1 1 16 SER OG O -4.859 -1.505 -2.215 1.00 . A A . 16 SER OG 1 1
20 9516 1 1 17 TYR C C 1.240 -4.440 -3.881 1.00 . A A . 17 TYR C 1 1
20 9517 1 1 17 TYR CA C 0.295 -3.416 -4.515 1.00 . A A . 17 TYR CA 1 1
20 9518 1 1 17 TYR CB C 1.117 -2.233 -5.030 1.00 . A A . 17 TYR CB 1 1
20 9519 1 1 17 TYR CD1 C 3.366 -3.307 -5.412 1.00 . A A . 17 TYR CD1 1 1
20 9520 1 1 17 TYR CD2 C 2.250 -2.319 -7.281 1.00 . A A . 17 TYR CD2 1 1
20 9521 1 1 17 TYR CE1 C 4.463 -3.682 -6.265 1.00 . A A . 17 TYR CE1 1 1
20 9522 1 1 17 TYR CE2 C 3.346 -2.695 -8.134 1.00 . A A . 17 TYR CE2 1 1
20 9523 1 1 17 TYR CG C 2.282 -2.632 -5.937 1.00 . A A . 17 TYR CG 1 1
20 9524 1 1 17 TYR CZ C 4.399 -3.359 -7.585 1.00 . A A . 17 TYR CZ 1 1
20 9525 1 1 17 TYR H H -0.238 -2.138 -2.959 1.00 . A A . 17 TYR H 1 1
20 9526 1 1 17 TYR HA H -0.299 -3.908 -5.284 1.00 . A A . 17 TYR HA 1 1
20 9527 1 1 17 TYR HB3 H 1.507 -1.675 -4.178 1.00 . A A . 17 TYR HB3 1 1
20 9528 1 1 17 TYR HD1 H 3.391 -3.554 -4.351 1.00 . A A . 17 TYR HD1 1 1
20 9529 1 1 17 TYR HD2 H 1.394 -1.787 -7.696 1.00 . A A . 17 TYR HD2 1 1
20 9530 1 1 17 TYR HE1 H 5.324 -4.215 -5.863 1.00 . A A . 17 TYR HE1 1 1
20 9531 1 1 17 TYR HE2 H 3.334 -2.454 -9.197 1.00 . A A . 17 TYR HE2 1 1
20 9532 1 1 17 TYR HH H 5.560 -3.030 -9.109 1.00 . A A . 17 TYR HH 1 1
20 9533 1 1 17 TYR N N -0.618 -2.868 -3.525 1.00 . A A . 17 TYR N 1 1
20 9534 1 1 17 TYR O O 1.802 -5.284 -4.577 1.00 . A A . 17 TYR O 1 1
20 9535 1 1 17 TYR OH O 5.435 -3.714 -8.390 1.00 . A A . 17 TYR OH 1 1
20 9536 1 1 18 PHE C C 1.488 -6.484 -1.386 1.00 . A A . 18 PHE C 1 1
20 9537 1 1 18 PHE CA C 2.251 -5.237 -1.834 1.00 . A A . 18 PHE CA 1 1
20 9538 1 1 18 PHE CB C 2.743 -4.482 -0.598 1.00 . A A . 18 PHE CB 1 1
20 9539 1 1 18 PHE CD1 C 4.860 -3.700 -1.684 1.00 . A A . 18 PHE CD1 1 1
20 9540 1 1 18 PHE CD2 C 3.645 -2.155 -0.386 1.00 . A A . 18 PHE CD2 1 1
20 9541 1 1 18 PHE CE1 C 5.831 -2.702 -1.964 1.00 . A A . 18 PHE CE1 1 1
20 9542 1 1 18 PHE CE2 C 4.616 -1.157 -0.667 1.00 . A A . 18 PHE CE2 1 1
20 9543 1 1 18 PHE CG C 3.788 -3.406 -0.900 1.00 . A A . 18 PHE CG 1 1
20 9544 1 1 18 PHE CZ C 5.687 -1.451 -1.450 1.00 . A A . 18 PHE CZ 1 1
20 9545 1 1 18 PHE H H 0.923 -3.642 -2.010 1.00 . A A . 18 PHE H 1 1
20 9546 1 1 18 PHE HA H 3.058 -5.530 -2.508 1.00 . A A . 18 PHE HA 1 1
20 9547 1 1 18 PHE HB3 H 3.167 -5.197 0.107 1.00 . A A . 18 PHE HB3 1 1
20 9548 1 1 18 PHE HD1 H 4.975 -4.703 -2.096 1.00 . A A . 18 PHE HD1 1 1
20 9549 1 1 18 PHE HD2 H 2.786 -1.919 0.242 1.00 . A A . 18 PHE HD2 1 1
20 9550 1 1 18 PHE HE1 H 6.690 -2.938 -2.592 1.00 . A A . 18 PHE HE1 1 1
20 9551 1 1 18 PHE HE2 H 4.500 -0.154 -0.254 1.00 . A A . 18 PHE HE2 1 1
20 9552 1 1 18 PHE HZ H 6.432 -0.685 -1.665 1.00 . A A . 18 PHE HZ 1 1
20 9553 1 1 18 PHE N N 1.385 -4.331 -2.569 1.00 . A A . 18 PHE N 1 1
20 9554 1 1 18 PHE O O 1.920 -7.606 -1.639 1.00 . A A . 18 PHE O 1 1
20 9555 1 1 19 LEU C C -0.670 -8.354 -1.361 1.00 . A A . 19 LEU C 1 1
20 9556 1 1 19 LEU CA C -0.466 -7.334 -0.239 1.00 . A A . 19 LEU CA 1 1
20 9557 1 1 19 LEU CB C -1.771 -6.794 0.347 1.00 . A A . 19 LEU CB 1 1
20 9558 1 1 19 LEU CD1 C -3.373 -8.727 0.589 1.00 . A A . 19 LEU CD1 1 1
20 9559 1 1 19 LEU CD2 C -1.507 -8.396 2.276 1.00 . A A . 19 LEU CD2 1 1
20 9560 1 1 19 LEU CG C -2.497 -7.713 1.330 1.00 . A A . 19 LEU CG 1 1
20 9561 1 1 19 LEU H H 0.018 -5.328 -0.523 1.00 . A A . 19 LEU H 1 1
20 9562 1 1 19 LEU HA H 0.076 -7.819 0.574 1.00 . A A . 19 LEU HA 1 1
20 9563 1 1 19 LEU HB3 H -2.450 -6.568 -0.476 1.00 . A A . 19 LEU HB3 1 1
20 9564 1 1 19 LEU HD11 H -4.246 -8.220 0.177 1.00 . A A . 19 LEU HD11 1 1
20 9565 1 1 19 LEU HD12 H -2.800 -9.179 -0.219 1.00 . A A . 19 LEU HD12 1 1
20 9566 1 1 19 LEU HD13 H -3.697 -9.502 1.283 1.00 . A A . 19 LEU HD13 1 1
20 9567 1 1 19 LEU HD21 H -1.015 -9.217 1.756 1.00 . A A . 19 LEU HD21 1 1
20 9568 1 1 19 LEU HD22 H -0.758 -7.673 2.601 1.00 . A A . 19 LEU HD22 1 1
20 9569 1 1 19 LEU HD23 H -2.040 -8.782 3.145 1.00 . A A . 19 LEU HD23 1 1
20 9570 1 1 19 LEU HG H -3.160 -7.104 1.944 1.00 . A A . 19 LEU HG 1 1
20 9571 1 1 19 LEU N N 0.364 -6.244 -0.725 1.00 . A A . 19 LEU N 1 1
20 9572 1 1 19 LEU O O -0.748 -9.555 -1.106 1.00 . A A . 19 LEU O 1 1
20 9573 1 1 20 MET C C 0.205 -9.689 -3.885 1.00 . A A . 20 MET C 1 1
20 9574 1 1 20 MET CA C -0.944 -8.689 -3.740 1.00 . A A . 20 MET CA 1 1
20 9575 1 1 20 MET CB C -1.029 -7.823 -4.999 1.00 . A A . 20 MET CB 1 1
20 9576 1 1 20 MET CE C -4.281 -6.176 -6.902 1.00 . A A . 20 MET CE 1 1
20 9577 1 1 20 MET CG C -2.451 -7.297 -5.206 1.00 . A A . 20 MET CG 1 1
20 9578 1 1 20 MET H H -0.686 -6.860 -2.777 1.00 . A A . 20 MET H 1 1
20 9579 1 1 20 MET HA H -1.879 -9.222 -3.561 1.00 . A A . 20 MET HA 1 1
20 9580 1 1 20 MET HB3 H -0.723 -8.407 -5.867 1.00 . A A . 20 MET HB3 1 1
20 9581 1 1 20 MET HE1 H -4.574 -6.011 -5.866 1.00 . A A . 20 MET HE1 1 1
20 9582 1 1 20 MET HE2 H -4.075 -5.218 -7.379 1.00 . A A . 20 MET HE2 1 1
20 9583 1 1 20 MET HE3 H -5.090 -6.680 -7.431 1.00 . A A . 20 MET HE3 1 1
20 9584 1 1 20 MET HG3 H -2.554 -6.314 -4.746 1.00 . A A . 20 MET HG3 1 1
20 9585 1 1 20 MET N N -0.751 -7.838 -2.579 1.00 . A A . 20 MET N 1 1
20 9586 1 1 20 MET O O 0.107 -10.645 -4.654 1.00 . A A . 20 MET O 1 1
20 9587 1 1 20 MET SD S -2.816 -7.194 -6.951 1.00 . A A . 20 MET SD 1 1
20 9588 1 1 21 LEU C C 2.582 -11.004 -1.819 1.00 . A A . 21 LEU C 1 1
20 9589 1 1 21 LEU CA C 2.433 -10.301 -3.170 1.00 . A A . 21 LEU CA 1 1
20 9590 1 1 21 LEU CB C 3.674 -9.512 -3.594 1.00 . A A . 21 LEU CB 1 1
20 9591 1 1 21 LEU CD1 C 5.492 -10.130 -1.959 1.00 . A A . 21 LEU CD1 1 1
20 9592 1 1 21 LEU CD2 C 5.355 -7.771 -2.884 1.00 . A A . 21 LEU CD2 1 1
20 9593 1 1 21 LEU CG C 4.571 -9.015 -2.459 1.00 . A A . 21 LEU CG 1 1
20 9594 1 1 21 LEU H H 1.338 -8.655 -2.512 1.00 . A A . 21 LEU H 1 1
20 9595 1 1 21 LEU HA H 2.255 -11.057 -3.935 1.00 . A A . 21 LEU HA 1 1
20 9596 1 1 21 LEU HB3 H 3.350 -8.651 -4.179 1.00 . A A . 21 LEU HB3 1 1
20 9597 1 1 21 LEU HD11 H 5.713 -9.972 -0.904 1.00 . A A . 21 LEU HD11 1 1
20 9598 1 1 21 LEU HD12 H 4.999 -11.093 -2.087 1.00 . A A . 21 LEU HD12 1 1
20 9599 1 1 21 LEU HD13 H 6.420 -10.118 -2.531 1.00 . A A . 21 LEU HD13 1 1
20 9600 1 1 21 LEU HD21 H 5.250 -7.627 -3.960 1.00 . A A . 21 LEU HD21 1 1
20 9601 1 1 21 LEU HD22 H 4.965 -6.899 -2.360 1.00 . A A . 21 LEU HD22 1 1
20 9602 1 1 21 LEU HD23 H 6.409 -7.903 -2.636 1.00 . A A . 21 LEU HD23 1 1
20 9603 1 1 21 LEU HG H 3.936 -8.723 -1.622 1.00 . A A . 21 LEU HG 1 1
20 9604 1 1 21 LEU N N 1.267 -9.435 -3.135 1.00 . A A . 21 LEU N 1 1
20 9605 1 1 21 LEU O O 3.043 -12.142 -1.755 1.00 . A A . 21 LEU O 1 1
20 9606 1 1 22 ILE C C 1.307 -12.022 0.702 1.00 . A A . 22 ILE C 1 1
20 9607 1 1 22 ILE CA C 2.266 -10.837 0.573 1.00 . A A . 22 ILE CA 1 1
20 9608 1 1 22 ILE CB C 2.027 -9.737 1.608 1.00 . A A . 22 ILE CB 1 1
20 9609 1 1 22 ILE CD1 C 3.013 -7.559 2.412 1.00 . A A . 22 ILE CD1 1 1
20 9610 1 1 22 ILE CG1 C 2.711 -8.434 1.193 1.00 . A A . 22 ILE CG1 1 1
20 9611 1 1 22 ILE CG2 C 2.461 -10.193 3.004 1.00 . A A . 22 ILE CG2 1 1
20 9612 1 1 22 ILE H H 1.808 -9.370 -0.834 1.00 . A A . 22 ILE H 1 1
20 9613 1 1 22 ILE HA H 3.284 -11.200 0.716 1.00 . A A . 22 ILE HA 1 1
20 9614 1 1 22 ILE HB H 0.956 -9.538 1.655 1.00 . A A . 22 ILE HB 1 1
20 9615 1 1 22 ILE HD11 H 2.117 -7.471 3.026 1.00 . A A . 22 ILE HD11 1 1
20 9616 1 1 22 ILE HD12 H 3.812 -8.016 2.997 1.00 . A A . 22 ILE HD12 1 1
20 9617 1 1 22 ILE HD13 H 3.326 -6.569 2.080 1.00 . A A . 22 ILE HD13 1 1
20 9618 1 1 22 ILE HG13 H 2.072 -7.888 0.499 1.00 . A A . 22 ILE HG13 1 1
20 9619 1 1 22 ILE HG21 H 2.238 -9.410 3.728 1.00 . A A . 22 ILE HG21 1 1
20 9620 1 1 22 ILE HG22 H 1.922 -11.101 3.272 1.00 . A A . 22 ILE HG22 1 1
20 9621 1 1 22 ILE HG23 H 3.532 -10.393 3.003 1.00 . A A . 22 ILE HG23 1 1
20 9622 1 1 22 ILE N N 2.183 -10.296 -0.773 1.00 . A A . 22 ILE N 1 1
20 9623 1 1 22 ILE O O 1.714 -13.114 1.097 1.00 . A A . 22 ILE O 1 1
20 9624 1 1 23 PHE C C -0.968 -13.658 -0.835 1.00 . A A . 23 PHE C 1 1
20 9625 1 1 23 PHE CA C -0.967 -12.799 0.432 1.00 . A A . 23 PHE CA 1 1
20 9626 1 1 23 PHE CB C -2.316 -12.087 0.552 1.00 . A A . 23 PHE CB 1 1
20 9627 1 1 23 PHE CD1 C -3.241 -14.329 1.182 1.00 . A A . 23 PHE CD1 1 1
20 9628 1 1 23 PHE CD2 C -4.715 -12.490 1.151 1.00 . A A . 23 PHE CD2 1 1
20 9629 1 1 23 PHE CE1 C -4.309 -15.178 1.576 1.00 . A A . 23 PHE CE1 1 1
20 9630 1 1 23 PHE CE2 C -5.782 -13.339 1.547 1.00 . A A . 23 PHE CE2 1 1
20 9631 1 1 23 PHE CG C -3.467 -13.003 0.977 1.00 . A A . 23 PHE CG 1 1
20 9632 1 1 23 PHE CZ C -5.557 -14.665 1.750 1.00 . A A . 23 PHE CZ 1 1
20 9633 1 1 23 PHE H H -0.269 -10.877 0.038 1.00 . A A . 23 PHE H 1 1
20 9634 1 1 23 PHE HA H -0.734 -13.426 1.293 1.00 . A A . 23 PHE HA 1 1
20 9635 1 1 23 PHE HB3 H -2.563 -11.634 -0.407 1.00 . A A . 23 PHE HB3 1 1
20 9636 1 1 23 PHE HD1 H -2.241 -14.739 1.042 1.00 . A A . 23 PHE HD1 1 1
20 9637 1 1 23 PHE HD2 H -4.895 -11.427 0.988 1.00 . A A . 23 PHE HD2 1 1
20 9638 1 1 23 PHE HE1 H -4.129 -16.240 1.740 1.00 . A A . 23 PHE HE1 1 1
20 9639 1 1 23 PHE HE2 H -6.782 -12.929 1.686 1.00 . A A . 23 PHE HE2 1 1
20 9640 1 1 23 PHE HZ H -6.376 -15.317 2.053 1.00 . A A . 23 PHE HZ 1 1
20 9641 1 1 23 PHE N N 0.052 -11.767 0.360 1.00 . A A . 23 PHE N 1 1
20 9642 1 1 23 PHE O O -1.928 -14.382 -1.097 1.00 . A A . 23 PHE O 1 1
20 9643 1 1 24 MET C C 1.577 -15.074 -2.848 1.00 . A A . 24 MET C 1 1
20 9644 1 1 24 MET CA C 0.253 -14.307 -2.818 1.00 . A A . 24 MET CA 1 1
20 9645 1 1 24 MET CB C 0.188 -13.355 -4.014 1.00 . A A . 24 MET CB 1 1
20 9646 1 1 24 MET CE C -2.684 -11.161 -5.830 1.00 . A A . 24 MET CE 1 1
20 9647 1 1 24 MET CG C -1.233 -12.828 -4.218 1.00 . A A . 24 MET CG 1 1
20 9648 1 1 24 MET H H 0.893 -12.959 -1.366 1.00 . A A . 24 MET H 1 1
20 9649 1 1 24 MET HA H -0.582 -15.009 -2.825 1.00 . A A . 24 MET HA 1 1
20 9650 1 1 24 MET HB3 H 0.521 -13.871 -4.914 1.00 . A A . 24 MET HB3 1 1
20 9651 1 1 24 MET HE1 H -2.684 -10.597 -6.762 1.00 . A A . 24 MET HE1 1 1
20 9652 1 1 24 MET HE2 H -3.683 -11.555 -5.644 1.00 . A A . 24 MET HE2 1 1
20 9653 1 1 24 MET HE3 H -2.394 -10.505 -5.009 1.00 . A A . 24 MET HE3 1 1
20 9654 1 1 24 MET HG3 H -1.377 -11.912 -3.644 1.00 . A A . 24 MET HG3 1 1
20 9655 1 1 24 MET N N 0.117 -13.549 -1.586 1.00 . A A . 24 MET N 1 1
20 9656 1 1 24 MET O O 1.587 -16.304 -2.818 1.00 . A A . 24 MET O 1 1
20 9657 1 1 24 MET SD S -1.524 -12.512 -5.951 1.00 . A A . 24 MET SD 1 1
20 9658 1 1 25 THR C C 4.159 -15.897 -1.785 1.00 . A A . 25 THR C 1 1
20 9659 1 1 25 THR CA C 3.988 -14.908 -2.940 1.00 . A A . 25 THR CA 1 1
20 9660 1 1 25 THR CB C 5.014 -13.773 -2.924 1.00 . A A . 25 THR CB 1 1
20 9661 1 1 25 THR CG2 C 6.440 -14.269 -3.164 1.00 . A A . 25 THR CG2 1 1
20 9662 1 1 25 THR H H 2.644 -13.316 -2.930 1.00 . A A . 25 THR H 1 1
20 9663 1 1 25 THR HA H 4.088 -15.476 -3.864 1.00 . A A . 25 THR HA 1 1
20 9664 1 1 25 THR HB H 4.950 -13.203 -1.997 1.00 . A A . 25 THR HB 1 1
20 9665 1 1 25 THR HG1 H 5.231 -12.161 -4.090 1.00 . A A . 25 THR HG1 1 1
20 9666 1 1 25 THR HG21 H 6.879 -14.585 -2.217 1.00 . A A . 25 THR HG21 1 1
20 9667 1 1 25 THR HG22 H 6.421 -15.112 -3.854 1.00 . A A . 25 THR HG22 1 1
20 9668 1 1 25 THR HG23 H 7.039 -13.464 -3.590 1.00 . A A . 25 THR HG23 1 1
20 9669 1 1 25 THR N N 2.662 -14.316 -2.906 1.00 . A A . 25 THR N 1 1
20 9670 1 1 25 THR O O 4.972 -16.818 -1.867 1.00 . A A . 25 THR O 1 1
20 9671 1 1 25 THR OG1 O 4.709 -13.014 -4.091 1.00 . A A . 25 THR OG1 1 1
20 9672 1 1 26 TYR C C 2.613 -17.807 0.218 1.00 . A A . 26 TYR C 1 1
20 9673 1 1 26 TYR CA C 3.437 -16.534 0.434 1.00 . A A . 26 TYR CA 1 1
20 9674 1 1 26 TYR CB C 2.820 -15.730 1.578 1.00 . A A . 26 TYR CB 1 1
20 9675 1 1 26 TYR CD1 C 4.199 -13.647 1.240 1.00 . A A . 26 TYR CD1 1 1
20 9676 1 1 26 TYR CD2 C 4.044 -14.557 3.445 1.00 . A A . 26 TYR CD2 1 1
20 9677 1 1 26 TYR CE1 C 5.044 -12.591 1.735 1.00 . A A . 26 TYR CE1 1 1
20 9678 1 1 26 TYR CE2 C 4.888 -13.501 3.941 1.00 . A A . 26 TYR CE2 1 1
20 9679 1 1 26 TYR CG C 3.717 -14.607 2.105 1.00 . A A . 26 TYR CG 1 1
20 9680 1 1 26 TYR CZ C 5.346 -12.570 3.061 1.00 . A A . 26 TYR CZ 1 1
20 9681 1 1 26 TYR H H 2.723 -14.924 -0.678 1.00 . A A . 26 TYR H 1 1
20 9682 1 1 26 TYR HA H 4.478 -16.809 0.600 1.00 . A A . 26 TYR HA 1 1
20 9683 1 1 26 TYR HB3 H 2.582 -16.407 2.399 1.00 . A A . 26 TYR HB3 1 1
20 9684 1 1 26 TYR HD1 H 3.941 -13.687 0.181 1.00 . A A . 26 TYR HD1 1 1
20 9685 1 1 26 TYR HD2 H 3.662 -15.316 4.128 1.00 . A A . 26 TYR HD2 1 1
20 9686 1 1 26 TYR HE1 H 5.432 -11.825 1.063 1.00 . A A . 26 TYR HE1 1 1
20 9687 1 1 26 TYR HE2 H 5.154 -13.449 4.996 1.00 . A A . 26 TYR HE2 1 1
20 9688 1 1 26 TYR HH H 6.469 -11.798 4.449 1.00 . A A . 26 TYR HH 1 1
20 9689 1 1 26 TYR N N 3.381 -15.674 -0.736 1.00 . A A . 26 TYR N 1 1
20 9690 1 1 26 TYR O O 2.497 -18.634 1.120 1.00 . A A . 26 TYR O 1 1
20 9691 1 1 26 TYR OH O 6.145 -11.573 3.529 1.00 . A A . 26 TYR OH 1 1
20 9692 1 1 27 ASN C C 2.022 -20.354 -0.974 1.00 . A A . 27 ASN C 1 1
20 9693 1 1 27 ASN CA C 1.255 -19.078 -1.327 1.00 . A A . 27 ASN CA 1 1
20 9694 1 1 27 ASN CB C 0.950 -19.109 -2.826 1.00 . A A . 27 ASN CB 1 1
20 9695 1 1 27 ASN CG C -0.501 -18.705 -3.099 1.00 . A A . 27 ASN CG 1 1
20 9696 1 1 27 ASN H H 2.164 -17.243 -1.710 1.00 . A A . 27 ASN H 1 1
20 9697 1 1 27 ASN HA H 0.338 -18.969 -0.749 1.00 . A A . 27 ASN HA 1 1
20 9698 1 1 27 ASN HB3 H 1.132 -20.110 -3.217 1.00 . A A . 27 ASN HB3 1 1
20 9699 1 1 27 ASN HD21 H 0.144 -16.824 -3.477 1.00 . A A . 27 ASN HD21 1 1
20 9700 1 1 27 ASN HD22 H -1.565 -17.066 -3.625 1.00 . A A . 27 ASN HD22 1 1
20 9701 1 1 27 ASN N N 2.064 -17.922 -0.982 1.00 . A A . 27 ASN N 1 1
20 9702 1 1 27 ASN ND2 N -0.653 -17.426 -3.427 1.00 . A A . 27 ASN ND2 1 1
20 9703 1 1 27 ASN O O 1.585 -21.130 -0.124 1.00 . A A . 27 ASN O 1 1
20 9704 1 1 27 ASN OD1 O -1.421 -19.504 -3.016 1.00 . A A . 27 ASN OD1 1 1
20 9705 1 1 28 LYS C C 3.088 -22.931 -1.234 1.00 . A A . 28 LYS C 1 1
20 9706 1 1 28 LYS CA C 3.982 -21.702 -1.412 1.00 . A A . 28 LYS CA 1 1
20 9707 1 1 28 LYS CB C 4.932 -21.459 -0.238 1.00 . A A . 28 LYS CB 1 1
20 9708 1 1 28 LYS CD C 6.182 -19.553 -1.316 1.00 . A A . 28 LYS CD 1 1
20 9709 1 1 28 LYS CE C 7.424 -18.800 -0.835 1.00 . A A . 28 LYS CE 1 1
20 9710 1 1 28 LYS CG C 5.309 -19.979 -0.135 1.00 . A A . 28 LYS CG 1 1
20 9711 1 1 28 LYS H H 3.498 -19.898 -2.333 1.00 . A A . 28 LYS H 1 1
20 9712 1 1 28 LYS HA H 4.596 -21.848 -2.299 1.00 . A A . 28 LYS HA 1 1
20 9713 1 1 28 LYS HB3 H 5.833 -22.060 -0.363 1.00 . A A . 28 LYS HB3 1 1
20 9714 1 1 28 LYS HD3 H 5.605 -18.919 -1.989 1.00 . A A . 28 LYS HD3 1 1
20 9715 1 1 28 LYS HE3 H 8.241 -18.942 -1.544 1.00 . A A . 28 LYS HE3 1 1
20 9716 1 1 28 LYS HG3 H 5.841 -19.800 0.800 1.00 . A A . 28 LYS HG3 1 1
20 9717 1 1 28 LYS HZ1 H 6.200 -17.173 -1.003 1.00 . A A . 28 LYS HZ1 1 1
20 9718 1 1 28 LYS HZ2 H 7.221 -17.092 0.269 1.00 . A A . 28 LYS HZ2 1 1
20 9719 1 1 28 LYS HZ3 H 7.777 -16.829 -1.243 1.00 . A A . 28 LYS HZ3 1 1
20 9720 1 1 28 LYS N N 3.151 -20.533 -1.644 1.00 . A A . 28 LYS N 1 1
20 9721 1 1 28 LYS NZ N 7.132 -17.356 -0.692 1.00 . A A . 28 LYS NZ 1 1
20 9722 1 1 28 LYS O O 2.862 -23.383 -0.112 1.00 . A A . 28 LYS O 1 1
20 9723 1 1 29 LYS C C 0.675 -24.432 -1.253 1.00 . A A . 29 LYS C 1 1
20 9724 1 1 29 LYS CA C 1.737 -24.605 -2.341 1.00 . A A . 29 LYS CA 1 1
20 9725 1 1 29 LYS CB C 2.565 -25.882 -2.195 1.00 . A A . 29 LYS CB 1 1
20 9726 1 1 29 LYS CD C 4.883 -25.669 -3.164 1.00 . A A . 29 LYS CD 1 1
20 9727 1 1 29 LYS CE C 5.727 -25.762 -4.437 1.00 . A A . 29 LYS CE 1 1
20 9728 1 1 29 LYS CG C 3.443 -26.110 -3.429 1.00 . A A . 29 LYS CG 1 1
20 9729 1 1 29 LYS H H 2.789 -23.063 -3.267 1.00 . A A . 29 LYS H 1 1
20 9730 1 1 29 LYS HA H 1.235 -24.654 -3.307 1.00 . A A . 29 LYS HA 1 1
20 9731 1 1 29 LYS HB3 H 1.902 -26.736 -2.054 1.00 . A A . 29 LYS HB3 1 1
20 9732 1 1 29 LYS HD3 H 5.322 -26.293 -2.386 1.00 . A A . 29 LYS HD3 1 1
20 9733 1 1 29 LYS HE3 H 5.110 -26.112 -5.264 1.00 . A A . 29 LYS HE3 1 1
20 9734 1 1 29 LYS HG3 H 3.038 -25.556 -4.274 1.00 . A A . 29 LYS HG3 1 1
20 9735 1 1 29 LYS HZ1 H 5.713 -23.967 -5.414 1.00 . A A . 29 LYS HZ1 1 1
20 9736 1 1 29 LYS HZ2 H 6.404 -23.900 -3.935 1.00 . A A . 29 LYS HZ2 1 1
20 9737 1 1 29 LYS HZ3 H 7.213 -24.573 -5.183 1.00 . A A . 29 LYS HZ3 1 1
20 9738 1 1 29 LYS N N 2.601 -23.437 -2.358 1.00 . A A . 29 LYS N 1 1
20 9739 1 1 29 LYS NZ N 6.311 -24.444 -4.769 1.00 . A A . 29 LYS NZ 1 1
20 9740 1 1 29 LYS O O -0.457 -24.044 -1.539 1.00 . A A . 29 LYS O 1 1
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