NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_dress | stage | program | type | subtype | item_count |
|
|
371365 |
1ckw   |
4595 | cing | dress | 4-filtered-FRED | STAR | entry | full | 243 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ckw
# This FRED archive file contains, for PDB entry <1ckw>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1ckw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ckw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2904.32
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 $PROTEIN__CYSTIC_FIBROSIS_TRANSMEMBRANE_CONDUCTANCE_REGULATOR__CFTR__ A . 1 1
stop_
save_
save_PROTEIN__CYSTIC_FIBROSIS_TRANSMEMBRANE_CONDUCTANCE_REGULATOR__CFTR__
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PROTEIN CYSTIC FIBROSIS TRANSMEMBRANE CONDUCTANCE REGULATOR CFTR "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MPGTIKENIIGVSYDEYRYRSVIKA
_Entity.Number_of_monomers 25
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 MET . 1 1
2 PRO . 1 1
3 GLY . 1 1
4 THR . 1 1
5 ILE . 1 1
6 LYS . 1 1
7 GLU . 1 1
8 ASN . 1 1
9 ILE . 1 1
10 ILE . 1 1
11 GLY . 1 1
12 VAL . 1 1
13 SER . 1 1
14 TYR . 1 1
15 ASP . 1 1
16 GLU . 1 1
17 TYR . 1 1
18 ARG . 1 1
19 TYR . 1 1
20 ARG . 1 1
21 SER . 1 1
22 VAL . 1 1
23 ILE . 1 1
24 LYS . 1 1
25 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
PRO 2 2 1 1
GLY 3 3 1 1
THR 4 4 1 1
ILE 5 5 1 1
LYS 6 6 1 1
GLU 7 7 1 1
ASN 8 8 1 1
ILE 9 9 1 1
ILE 10 10 1 1
GLY 11 11 1 1
VAL 12 12 1 1
SER 13 13 1 1
TYR 14 14 1 1
ASP 15 15 1 1
GLU 16 16 1 1
TYR 17 17 1 1
ARG 18 18 1 1
TYR 19 19 1 1
ARG 20 20 1 1
SER 21 21 1 1
VAL 22 22 1 1
ILE 23 23 1 1
LYS 24 24 1 1
ALA 25 25 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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192 1 . . . 1 1
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195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
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210 1 . . . 1 1
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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
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
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230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 . HA 1 1
1 1 2 1 1 2 PRO HD2 . 2 . HD2 1 1
2 1 1 1 1 1 MET HA . 1 . HA 1 1
2 1 2 1 1 2 PRO HD3 . 2 . HD1 1 1
3 1 1 1 1 1 MET HA . 1 . HA* 1 1
3 1 2 1 1 3 GLY H . 3 . HN 1 1
4 1 1 1 1 2 PRO HA . 2 . HA 1 1
4 1 2 1 1 3 GLY H . 3 . HN 1 1
5 1 1 1 1 3 GLY H . 3 . HN 1 1
5 1 2 1 1 4 THR H . 4 . HN 1 1
6 1 1 1 1 4 THR H . 4 . HN 1 1
6 1 2 1 1 4 THR HB . 4 . HB 1 1
7 1 1 1 1 4 THR H . 4 . HN 1 1
7 1 2 1 1 4 THR MG . 4 . HG2* 1 1
8 1 1 1 1 4 THR H . 4 . HN 1 1
8 1 2 1 1 5 ILE H . 5 . HN 1 1
9 1 1 1 1 4 THR HA . 4 . HA 1 1
9 1 2 1 1 4 THR MG . 4 . HG2* 1 1
10 1 1 1 1 4 THR HA . 4 . HA 1 1
10 1 2 1 1 7 GLU H . 7 . HN 1 1
11 1 1 1 1 4 THR HA . 4 . HA 1 1
11 1 2 1 1 7 GLU QB . 7 . HB* 1 1
12 1 1 1 1 5 ILE H . 5 . HN 1 1
12 1 2 1 1 5 ILE HB . 5 . HB 1 1
13 1 1 1 1 5 ILE H . 5 . HN 1 1
13 1 2 1 1 5 ILE MD . 5 . HD* 1 1
14 1 1 1 1 5 ILE H . 5 . HN 1 1
14 1 2 1 1 5 ILE HG12 . 5 . HG12 1 1
15 1 1 1 1 5 ILE H . 5 . HN 1 1
15 1 2 1 1 5 ILE HG13 . 5 . HG11 1 1
16 1 1 1 1 5 ILE H . 5 . HN 1 1
16 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
17 1 1 1 1 5 ILE H . 5 . HN 1 1
17 1 2 1 1 6 LYS H . 6 . HN 1 1
18 1 1 1 1 5 ILE HA . 5 . HA 1 1
18 1 2 1 1 5 ILE MD . 5 . HD 1 1
19 1 1 1 1 5 ILE HA . 5 . HA 1 1
19 1 2 1 1 8 ASN H . 8 . HN 1 1
20 1 1 1 1 5 ILE HA . 5 . HA 1 1
20 1 2 1 1 9 ILE H . 9 . HN 1 1
21 1 1 1 1 5 ILE HB . 5 . HB 1 1
21 1 2 1 1 6 LYS H . 6 . HN 1 1
22 1 1 1 1 5 ILE MD . 5 . HD 1 1
22 1 2 1 1 6 LYS H . 6 . HN 1 1
23 1 1 1 1 6 LYS H . 6 . HN 1 1
23 1 2 1 1 6 LYS QB . 6 . HB* 1 1
24 1 1 1 1 6 LYS H . 6 . HN 1 1
24 1 2 1 1 6 LYS QG . 6 . HG* 1 1
25 1 1 1 1 6 LYS H . 6 . HN 1 1
25 1 2 1 1 7 GLU H . 7 . HN 1 1
26 1 1 1 1 6 LYS H . 6 . HN 1 1
26 1 2 1 1 8 ASN H . 8 . HN 1 1
27 1 1 1 1 6 LYS H . 6 . HN 1 1
27 1 2 1 1 9 ILE H . 9 . HN 1 1
28 1 1 1 1 6 LYS HA . 6 . HA 1 1
28 1 2 1 1 6 LYS QG . 6 . HG* 1 1
29 1 1 1 1 6 LYS HA . 6 . HA 1 1
29 1 2 1 1 7 GLU H . 7 . HN 1 1
30 1 1 1 1 6 LYS HA . 6 . HA 1 1
30 1 2 1 1 9 ILE H . 9 . HN 1 1
31 1 1 1 1 6 LYS HA . 6 . HA 1 1
31 1 2 1 1 9 ILE HB . 9 . HB* 1 1
32 1 1 1 1 6 LYS HA . 6 . HA 1 1
32 1 2 1 1 10 ILE H . 10 . HN 1 1
33 1 1 1 1 6 LYS QB . 6 . HB* 1 1
33 1 2 1 1 7 GLU H . 7 . HN 1 1
34 1 1 1 1 7 GLU H . 7 . HN 1 1
34 1 2 1 1 7 GLU QB . 7 . HB* 1 1
35 1 1 1 1 7 GLU H . 7 . HN 1 1
35 1 2 1 1 7 GLU QG . 7 . HG* 1 1
36 1 1 1 1 7 GLU H . 7 . HN 1 1
36 1 2 1 1 8 ASN H . 8 . HN 1 1
37 1 1 1 1 7 GLU H . 7 . HN 1 1
37 1 2 1 1 9 ILE H . 9 . HN 1 1
38 1 1 1 1 7 GLU HA . 7 . HA 1 1
38 1 2 1 1 7 GLU QG . 7 . HG* 1 1
39 1 1 1 1 7 GLU HA . 7 . HA 1 1
39 1 2 1 1 8 ASN H . 8 . HN 1 1
40 1 1 1 1 7 GLU HA . 7 . HA 1 1
40 1 2 1 1 10 ILE H . 10 . HN 1 1
41 1 1 1 1 7 GLU HA . 7 . HA 1 1
41 1 2 1 1 10 ILE HB . 10 . HB 1 1
42 1 1 1 1 7 GLU QB . 7 . HB* 1 1
42 1 2 1 1 8 ASN H . 8 . HN 1 1
43 1 1 1 1 7 GLU QG . 7 . HG* 1 1
43 1 2 1 1 8 ASN H . 8 . HN 1 1
44 1 1 1 1 8 ASN H . 8 . HN 1 1
44 1 2 1 1 8 ASN HB2 . 8 . HB2 1 1
45 1 1 1 1 8 ASN H . 8 . HN 1 1
45 1 2 1 1 8 ASN HB3 . 8 . HB1 1 1
46 1 1 1 1 8 ASN H . 8 . HN 1 1
46 1 2 1 1 9 ILE H . 9 . HN 1 1
47 1 1 1 1 8 ASN H . 8 . HN 1 1
47 1 2 1 1 10 ILE H . 10 . HN 1 1
48 1 1 1 1 8 ASN H . 8 . HN 1 1
48 1 2 1 1 11 GLY H . 11 . HN 1 1
49 1 1 1 1 8 ASN HA . 8 . HA 1 1
49 1 2 1 1 9 ILE H . 9 . HN 1 1
50 1 1 1 1 8 ASN HA . 8 . HA 1 1
50 1 2 1 1 11 GLY H . 11 . HN 1 1
51 1 1 1 1 8 ASN HA . 8 . HA 1 1
51 1 2 1 1 12 VAL H . 12 . HN 1 1
52 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
52 1 2 1 1 9 ILE H . 9 . HN 1 1
53 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1
53 1 2 1 1 9 ILE H . 9 . HN 1 1
54 1 1 1 1 9 ILE H . 9 . HN 1 1
54 1 2 1 1 9 ILE HB . 9 . HB 1 1
55 1 1 1 1 9 ILE H . 9 . HN 1 1
55 1 2 1 1 9 ILE MD . 9 . HD* 1 1
56 1 1 1 1 9 ILE H . 9 . HN 1 1
56 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
57 1 1 1 1 9 ILE H . 9 . HN 1 1
57 1 2 1 1 9 ILE HG13 . 9 . HG11 1 1
58 1 1 1 1 9 ILE H . 9 . HN 1 1
58 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
59 1 1 1 1 9 ILE H . 9 . HN 1 1
59 1 2 1 1 10 ILE H . 10 . HN 1 1
60 1 1 1 1 9 ILE H . 9 . HN 1 1
60 1 2 1 1 11 GLY H . 11 . HN 1 1
61 1 1 1 1 9 ILE H . 9 . HN 1 1
61 1 2 1 1 12 VAL H . 12 . HN 1 1
62 1 1 1 1 9 ILE HA . 9 . HA 1 1
62 1 2 1 1 9 ILE MD . 9 . HD* 1 1
63 1 1 1 1 9 ILE HA . 9 . HA 1 1
63 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
64 1 1 1 1 9 ILE HA . 9 . HA 1 1
64 1 2 1 1 9 ILE HG13 . 9 . HG11 1 1
65 1 1 1 1 9 ILE HA . 9 . HA 1 1
65 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
66 1 1 1 1 9 ILE HA . 9 . HA 1 1
66 1 2 1 1 10 ILE H . 10 . HN 1 1
67 1 1 1 1 9 ILE HA . 9 . HA 1 1
67 1 2 1 1 12 VAL H . 12 . HN 1 1
68 1 1 1 1 9 ILE HB . 9 . HB 1 1
68 1 2 1 1 10 ILE H . 10 . HN 1 1
69 1 1 1 1 9 ILE MD . 9 . HD* 1 1
69 1 2 1 1 10 ILE H . 10 . HN 1 1
70 1 1 1 1 9 ILE MD . 9 . HD* 1 1
70 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
71 1 1 1 1 9 ILE HG12 . 9 . HG12 1 1
71 1 2 1 1 10 ILE H . 10 . HN 1 1
72 1 1 1 1 9 ILE HG13 . 9 . HG11 1 1
72 1 2 1 1 10 ILE H . 10 . HN 1 1
73 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
73 1 2 1 1 10 ILE H . 10 . HN 1 1
74 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
74 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1
75 1 1 1 1 10 ILE H . 10 . HN 1 1
75 1 2 1 1 10 ILE HB . 10 . HB 1 1
76 1 1 1 1 10 ILE H . 10 . HN 1 1
76 1 2 1 1 10 ILE MD . 10 . HD* 1 1
77 1 1 1 1 10 ILE H . 10 . HN 1 1
77 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
78 1 1 1 1 10 ILE H . 10 . HN 1 1
78 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
79 1 1 1 1 10 ILE H . 10 . HN 1 1
79 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
80 1 1 1 1 10 ILE H . 10 . HN 1 1
80 1 2 1 1 11 GLY H . 11 . HN 1 1
81 1 1 1 1 10 ILE H . 10 . HN 1 1
81 1 2 1 1 12 VAL H . 12 . HN 1 1
82 1 1 1 1 10 ILE HA . 10 . HA 1 1
82 1 2 1 1 10 ILE MD . 10 . HD* 1 1
83 1 1 1 1 10 ILE HA . 10 . HA 1 1
83 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
84 1 1 1 1 10 ILE HA . 10 . HA 1 1
84 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
85 1 1 1 1 10 ILE HA . 10 . HA 1 1
85 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
86 1 1 1 1 10 ILE HA . 10 . HA 1 1
86 1 2 1 1 13 SER H . 13 . HN 1 1
87 1 1 1 1 10 ILE HA . 10 . HA 1 1
87 1 2 1 1 13 SER QB . 13 . HB* 1 1
88 1 1 1 1 10 ILE HA . 10 . HA 1 1
88 1 2 1 1 14 TYR H . 14 . HN 1 1
89 1 1 1 1 10 ILE HB . 10 . HB 1 1
89 1 2 1 1 11 GLY H . 11 . HN 1 1
90 1 1 1 1 10 ILE MD . 10 . HD* 1 1
90 1 2 1 1 11 GLY H . 11 . HN 1 1
91 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
91 1 2 1 1 11 GLY H . 11 . HN 1 1
92 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
92 1 2 1 1 11 GLY H . 11 . HN 1 1
93 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
93 1 2 1 1 11 GLY H . 11 . HN 1 1
94 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
94 1 2 1 1 14 TYR QD . 14 . HD* 1 1
95 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
95 1 2 1 1 14 TYR QE . 14 . HE* 1 1
96 1 1 1 1 11 GLY H . 11 . HN 1 1
96 1 2 1 1 12 VAL H . 12 . HN 1 1
97 1 1 1 1 11 GLY H . 11 . HN 1 1
97 1 2 1 1 13 SER H . 13 . HN 1 1
98 1 1 1 1 12 VAL H . 12 . HN 1 1
98 1 2 1 1 12 VAL HB . 12 . HB 1 1
99 1 1 1 1 12 VAL H . 12 . HN 1 1
99 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1
100 1 1 1 1 12 VAL H . 12 . HN 1 1
100 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
101 1 1 1 1 12 VAL H . 12 . HN 1 1
101 1 2 1 1 13 SER H . 13 . HN 1 1
102 1 1 1 1 12 VAL H . 12 . HN 1 1
102 1 2 1 1 14 TYR H . 14 . HN 1 1
103 1 1 1 1 12 VAL HA . 12 . HA 1 1
103 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1
104 1 1 1 1 12 VAL HA . 12 . HA 1 1
104 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
105 1 1 1 1 12 VAL HA . 12 . HA 1 1
105 1 2 1 1 13 SER H . 13 . HN 1 1
106 1 1 1 1 12 VAL HA . 12 . HA 1 1
106 1 2 1 1 15 ASP H . 15 . HN 1 1
107 1 1 1 1 12 VAL HA . 12 . HA 1 1
107 1 2 1 1 16 GLU H . 16 . HN 1 1
108 1 1 1 1 12 VAL HB . 12 . HB 1 1
108 1 2 1 1 13 SER H . 13 . HN 1 1
109 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
109 1 2 1 1 13 SER H . 13 . HN 1 1
110 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
110 1 2 1 1 13 SER H . 13 . HN 1 1
111 1 1 1 1 13 SER H . 13 . HN 1 1
111 1 2 1 1 13 SER HB2 . 13 . HB2 1 1
112 1 1 1 1 13 SER H . 13 . HN 1 1
112 1 2 1 1 13 SER HB3 . 13 . HB1 1 1
113 1 1 1 1 13 SER H . 13 . HN 1 1
113 1 2 1 1 14 TYR H . 14 . HN 1 1
114 1 1 1 1 13 SER H . 13 . HN 1 1
114 1 2 1 1 15 ASP H . 15 . HN 1 1
115 1 1 1 1 13 SER HA . 13 . HA 1 1
115 1 2 1 1 14 TYR H . 14 . HN 1 1
116 1 1 1 1 13 SER HA . 13 . HA 1 1
116 1 2 1 1 16 GLU H . 16 . HN 1 1
117 1 1 1 1 13 SER HA . 13 . HA 1 1
117 1 2 1 1 16 GLU QB . 16 . HB* 1 1
118 1 1 1 1 13 SER HA . 13 . HA 1 1
118 1 2 1 1 17 TYR H . 17 . HN 1 1
119 1 1 1 1 13 SER HB2 . 13 . HB2 1 1
119 1 2 1 1 14 TYR H . 14 . HN 1 1
120 1 1 1 1 13 SER HB3 . 13 . HB1 1 1
120 1 2 1 1 14 TYR H . 14 . HN 1 1
121 1 1 1 1 14 TYR H . 14 . HN 1 1
121 1 2 1 1 14 TYR QD . 14 . HD* 1 1
122 1 1 1 1 14 TYR H . 14 . HN 1 1
122 1 2 1 1 15 ASP H . 15 . HN 1 1
123 1 1 1 1 14 TYR H . 14 . HN 1 1
123 1 2 1 1 16 GLU H . 16 . HN 1 1
124 1 1 1 1 14 TYR H . 14 . HN 1 1
124 1 2 1 1 17 TYR H . 17 . HN 1 1
125 1 1 1 1 14 TYR HA . 14 . HA 1 1
125 1 2 1 1 14 TYR QD . 14 . HD* 1 1
126 1 1 1 1 14 TYR HA . 14 . HA 1 1
126 1 2 1 1 15 ASP H . 15 . HN 1 1
127 1 1 1 1 14 TYR HA . 14 . HA 1 1
127 1 2 1 1 17 TYR H . 17 . HN 1 1
128 1 1 1 1 14 TYR HA . 14 . HA 1 1
128 1 2 1 1 17 TYR QB . 17 . HB* 1 1
129 1 1 1 1 14 TYR HA . 14 . HA 1 1
129 1 2 1 1 17 TYR QD . 17 . HD* 1 1
130 1 1 1 1 14 TYR HA . 14 . HA 1 1
130 1 2 1 1 18 ARG H . 18 . HN 1 1
131 1 1 1 1 14 TYR QB . 14 . HB* 1 1
131 1 2 1 1 15 ASP H . 15 . HN 1 1
132 1 1 1 1 14 TYR QD . 14 . HD* 1 1
132 1 2 1 1 15 ASP H . 15 . HN 1 1
133 1 1 1 1 14 TYR QD . 14 . HD* 1 1
133 1 2 1 1 17 TYR QD . 17 . HD* 1 1
134 1 1 1 1 15 ASP H . 15 . HN 1 1
134 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
135 1 1 1 1 15 ASP H . 15 . HN 1 1
135 1 2 1 1 15 ASP HB3 . 15 . HB1 1 1
136 1 1 1 1 15 ASP H . 15 . HN 1 1
136 1 2 1 1 16 GLU H . 16 . HN 1 1
137 1 1 1 1 15 ASP H . 15 . HN 1 1
137 1 2 1 1 17 TYR H . 17 . HN 1 1
138 1 1 1 1 15 ASP H . 15 . HN 1 1
138 1 2 1 1 18 ARG H . 18 . HN 1 1
139 1 1 1 1 15 ASP HA . 15 . HA 1 1
139 1 2 1 1 16 GLU H . 16 . HN 1 1
140 1 1 1 1 15 ASP HA . 15 . HA 1 1
140 1 2 1 1 18 ARG H . 18 . HN 1 1
141 1 1 1 1 15 ASP HA . 15 . HA 1 1
141 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
142 1 1 1 1 15 ASP HA . 15 . HA 1 1
142 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1
143 1 1 1 1 15 ASP HA . 15 . HA 1 1
143 1 2 1 1 19 TYR H . 19 . HN 1 1
144 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
144 1 2 1 1 16 GLU H . 16 . HN 1 1
145 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
145 1 2 1 1 16 GLU H . 16 . HN 1 1
146 1 1 1 1 16 GLU H . 16 . HN 1 1
146 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
147 1 1 1 1 16 GLU H . 16 . HN 1 1
147 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
148 1 1 1 1 16 GLU H . 16 . HN 1 1
148 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
149 1 1 1 1 16 GLU H . 16 . HN 1 1
149 1 2 1 1 17 TYR H . 17 . HN 1 1
150 1 1 1 1 16 GLU H . 16 . HN 1 1
150 1 2 1 1 19 TYR H . 19 . HN 1 1
151 1 1 1 1 16 GLU HA . 16 . HA 1 1
151 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
152 1 1 1 1 16 GLU HA . 16 . HA 1 1
152 1 2 1 1 17 TYR H . 17 . HN 1 1
153 1 1 1 1 16 GLU HA . 16 . HA 1 1
153 1 2 1 1 19 TYR H . 19 . HN 1 1
154 1 1 1 1 16 GLU HA . 16 . HA 1 1
154 1 2 1 1 19 TYR HB2 . 19 . HB2 1 1
155 1 1 1 1 16 GLU HA . 16 . HA 1 1
155 1 2 1 1 19 TYR HB3 . 19 . HB1 1 1
156 1 1 1 1 16 GLU HA . 16 . HA 1 1
156 1 2 1 1 19 TYR QD . 19 . HD* 1 1
157 1 1 1 1 16 GLU HA . 16 . HA 1 1
157 1 2 1 1 20 ARG H . 20 . HN 1 1
158 1 1 1 1 16 GLU HB2 . 16 . HB2 1 1
158 1 2 1 1 17 TYR H . 17 . HN 1 1
159 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1
159 1 2 1 1 17 TYR H . 17 . HN 1 1
160 1 1 1 1 16 GLU HG3 . 16 . HG1 1 1
160 1 2 1 1 17 TYR H . 17 . HN 1 1
161 1 1 1 1 17 TYR H . 17 . HN 1 1
161 1 2 1 1 17 TYR QB . 17 . HB* 1 1
162 1 1 1 1 17 TYR H . 17 . HN 1 1
162 1 2 1 1 17 TYR QD . 17 . HD* 1 1
163 1 1 1 1 17 TYR H . 17 . HN 1 1
163 1 2 1 1 18 ARG H . 18 . HN 1 1
164 1 1 1 1 17 TYR H . 17 . HN 1 1
164 1 2 1 1 19 TYR H . 19 . HN 1 1
165 1 1 1 1 17 TYR H . 17 . HN 1 1
165 1 2 1 1 20 ARG H . 20 . HN 1 1
166 1 1 1 1 17 TYR HA . 17 . HA 1 1
166 1 2 1 1 17 TYR QD . 17 . HD* 1 1
167 1 1 1 1 17 TYR HA . 17 . HA 1 1
167 1 2 1 1 18 ARG H . 18 . HN 1 1
168 1 1 1 1 17 TYR HA . 17 . HA 1 1
168 1 2 1 1 20 ARG H . 20 . HN 1 1
169 1 1 1 1 17 TYR HA . 17 . HA 1 1
169 1 2 1 1 20 ARG QB . 20 . HB* 1 1
170 1 1 1 1 17 TYR HA . 17 . HA 1 1
170 1 2 1 1 21 SER H . 21 . HN 1 1
171 1 1 1 1 17 TYR QB . 17 . HB* 1 1
171 1 2 1 1 18 ARG H . 18 . HN 1 1
172 1 1 1 1 17 TYR QD . 17 . HD* 1 1
172 1 2 1 1 18 ARG H . 18 . HN 1 1
173 1 1 1 1 17 TYR QD . 17 . HD* 1 1
173 1 2 1 1 18 ARG HA . 18 . HA 1 1
174 1 1 1 1 17 TYR QD . 17 . HD* 1 1
174 1 2 1 1 19 TYR QD . 19 . HD* 1 1
175 1 1 1 1 17 TYR QD . 17 . HD* 1 1
175 1 2 1 1 20 ARG QG . 20 . HG* 1 1
176 1 1 1 1 18 ARG H . 18 . HN 1 1
176 1 2 1 1 18 ARG QB . 18 . HB* 1 1
177 1 1 1 1 18 ARG H . 18 . HN 1 1
177 1 2 1 1 18 ARG HG2 . 18 . HG2 1 1
178 1 1 1 1 18 ARG H . 18 . HN 1 1
178 1 2 1 1 18 ARG HG3 . 18 . HG1 1 1
179 1 1 1 1 18 ARG H . 18 . HN 1 1
179 1 2 1 1 19 TYR H . 19 . HN 1 1
180 1 1 1 1 18 ARG H . 18 . HN 1 1
180 1 2 1 1 20 ARG H . 20 . HN 1 1
181 1 1 1 1 18 ARG HA . 18 . HA 1 1
181 1 2 1 1 18 ARG HG2 . 18 . HG2 1 1
182 1 1 1 1 18 ARG HA . 18 . HA 1 1
182 1 2 1 1 18 ARG HG3 . 18 . HG1 1 1
183 1 1 1 1 18 ARG HA . 18 . HA 1 1
183 1 2 1 1 19 TYR H . 19 . HN 1 1
184 1 1 1 1 18 ARG HA . 18 . HA 1 1
184 1 2 1 1 21 SER H . 21 . HN 1 1
185 1 1 1 1 18 ARG QB . 18 . HB* 1 1
185 1 2 1 1 19 TYR H . 19 . HN 1 1
186 1 1 1 1 18 ARG QG . 18 . HG* 1 1
186 1 2 1 1 19 TYR H . 19 . HN 1 1
187 1 1 1 1 19 TYR H . 19 . HN 1 1
187 1 2 1 1 19 TYR HB2 . 19 . HB2 1 1
188 1 1 1 1 19 TYR H . 19 . HN 1 1
188 1 2 1 1 19 TYR HB3 . 19 . HB1 1 1
189 1 1 1 1 19 TYR H . 19 . HN 1 1
189 1 2 1 1 19 TYR QD . 19 . HD* 1 1
190 1 1 1 1 19 TYR H . 19 . HN 1 1
190 1 2 1 1 20 ARG H . 20 . HN 1 1
191 1 1 1 1 19 TYR HA . 19 . HA 1 1
191 1 2 1 1 19 TYR QD . 19 . HD* 1 1
192 1 1 1 1 19 TYR HA . 19 . HA 1 1
192 1 2 1 1 20 ARG H . 20 . HN 1 1
193 1 1 1 1 19 TYR HA . 19 . HA 1 1
193 1 2 1 1 22 VAL MG1 . 22 . HG1* 1 1
194 1 1 1 1 19 TYR HA . 19 . HA 1 1
194 1 2 1 1 22 VAL MG2 . 22 . HG2* 1 1
195 1 1 1 1 19 TYR HB2 . 19 . HB2 1 1
195 1 2 1 1 20 ARG H . 20 . HN 1 1
196 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
196 1 2 1 1 20 ARG H . 20 . HN 1 1
197 1 1 1 1 19 TYR QD . 19 . HD* 1 1
197 1 2 1 1 20 ARG H . 20 . HN 1 1
198 1 1 1 1 19 TYR QD . 19 . HD* 1 1
198 1 2 1 1 23 ILE HB . 23 . HB 1 1
199 1 1 1 1 19 TYR QD . 19 . HD* 1 1
199 1 2 1 1 23 ILE MD . 23 . HD* 1 1
200 1 1 1 1 19 TYR QD . 19 . HD* 1 1
200 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
201 1 1 1 1 19 TYR QE . 19 . HE* 1 1
201 1 2 1 1 23 ILE MD . 23 . HD* 1 1
202 1 1 1 1 19 TYR QE . 19 . HE* 1 1
202 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
203 1 1 1 1 20 ARG H . 20 . HN 1 1
203 1 2 1 1 20 ARG QB . 20 . HB* 1 1
204 1 1 1 1 20 ARG H . 20 . HN 1 1
204 1 2 1 1 20 ARG QG . 20 . HG* 1 1
205 1 1 1 1 20 ARG H . 20 . HN 1 1
205 1 2 1 1 21 SER H . 21 . HN 1 1
206 1 1 1 1 20 ARG HA . 20 . HA 1 1
206 1 2 1 1 20 ARG QG . 20 . HG* 1 1
207 1 1 1 1 20 ARG HA . 20 . HA 1 1
207 1 2 1 1 21 SER H . 21 . HN 1 1
208 1 1 1 1 20 ARG QB . 20 . HB* 1 1
208 1 2 1 1 21 SER H . 21 . HN 1 1
209 1 1 1 1 20 ARG QD . 20 . HD* 1 1
209 1 2 1 1 20 ARG QG . 20 . HG* 1 1
210 1 1 1 1 20 ARG QG . 20 . HG* 1 1
210 1 2 1 1 21 SER H . 21 . HN 1 1
211 1 1 1 1 21 SER H . 21 . HN 1 1
211 1 2 1 1 21 SER HB2 . 21 . HB2 1 1
212 1 1 1 1 21 SER H . 21 . HN 1 1
212 1 2 1 1 21 SER HB3 . 21 . HB1 1 1
213 1 1 1 1 21 SER H . 21 . HN 1 1
213 1 2 1 1 22 VAL H . 22 . HN 1 1
214 1 1 1 1 21 SER HA . 21 . HA 1 1
214 1 2 1 1 22 VAL H . 22 . HN 1 1
215 1 1 1 1 21 SER HA . 21 . HA 1 1
215 1 2 1 1 22 VAL MG1 . 22 . HG1* 1 1
216 1 1 1 1 22 VAL H . 22 . HN 1 1
216 1 2 1 1 22 VAL HB . 22 . HB 1 1
217 1 1 1 1 22 VAL H . 22 . HN 1 1
217 1 2 1 1 22 VAL MG1 . 22 . HG1* 1 1
218 1 1 1 1 22 VAL H . 22 . HN 1 1
218 1 2 1 1 22 VAL MG2 . 22 . HG2* 1 1
219 1 1 1 1 22 VAL H . 22 . HN 1 1
219 1 2 1 1 23 ILE H . 23 . HN 1 1
220 1 1 1 1 22 VAL HA . 22 . HA 1 1
220 1 2 1 1 22 VAL MG1 . 22 . HG1* 1 1
221 1 1 1 1 22 VAL HA . 22 . HA 1 1
221 1 2 1 1 22 VAL MG2 . 22 . HG2* 1 1
222 1 1 1 1 22 VAL HA . 22 . HA 1 1
222 1 2 1 1 23 ILE H . 23 . HN 1 1
223 1 1 1 1 22 VAL HB . 22 . HB 1 1
223 1 2 1 1 23 ILE H . 23 . HN 1 1
224 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
224 1 2 1 1 23 ILE H . 23 . HN 1 1
225 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
225 1 2 1 1 23 ILE MD . 23 . HD* 1 1
226 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
226 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
227 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
227 1 2 1 1 23 ILE H . 23 . HN 1 1
228 1 1 1 1 23 ILE H . 23 . HN 1 1
228 1 2 1 1 23 ILE HB . 23 . HB 1 1
229 1 1 1 1 23 ILE H . 23 . HN 1 1
229 1 2 1 1 23 ILE MD . 23 . HD* 1 1
230 1 1 1 1 23 ILE H . 23 . HN 1 1
230 1 2 1 1 23 ILE HG12 . 23 . HG12 1 1
231 1 1 1 1 23 ILE H . 23 . HN 1 1
231 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
232 1 1 1 1 23 ILE H . 23 . HN 1 1
232 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
233 1 1 1 1 23 ILE H . 23 . HN 1 1
233 1 2 1 1 24 LYS H . 24 . HN 1 1
234 1 1 1 1 23 ILE HA . 23 . HA 1 1
234 1 2 1 1 23 ILE MD . 23 . HD* 1 1
235 1 1 1 1 23 ILE HA . 23 . HA 1 1
235 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
236 1 1 1 1 23 ILE HA . 23 . HA 1 1
236 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
237 1 1 1 1 23 ILE HA . 23 . HA 1 1
237 1 2 1 1 24 LYS H . 24 . HN 1 1
238 1 1 1 1 23 ILE HB . 23 . HB 1 1
238 1 2 1 1 24 LYS H . 24 . HN 1 1
239 1 1 1 1 23 ILE QG . 23 . HG1* 1 1
239 1 2 1 1 24 LYS H . 24 . HN 1 1
240 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
240 1 2 1 1 24 LYS H . 24 . HN 1 1
241 1 1 1 1 24 LYS H . 24 . HN 1 1
241 1 2 1 1 24 LYS QB . 24 . HB* 1 1
242 1 1 1 1 24 LYS H . 24 . HN 1 1
242 1 2 1 1 24 LYS HG2 . 24 . HG2 1 1
243 1 1 1 1 24 LYS H . 24 . HN 1 1
243 1 2 1 1 24 LYS HG3 . 24 . HG1 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 . . . . . 1.8 1.8 3.3 1 1
2 1 . . . . . 1.8 1.8 3.3 1 1
3 1 . . . . . 1.8 1.8 3.3 1 1
4 1 . . . . . 1.8 1.8 3.3 1 1
5 1 . . . . . 1.8 1.8 5.0 1 1
6 1 . . . . . 1.8 1.8 3.3 1 1
7 1 . . . . . 1.8 1.8 3.8 1 1
8 1 . . . . . 1.8 1.8 2.8 1 1
9 1 . . . . . 1.8 1.8 4.3 1 1
10 1 . . . . . 1.8 1.8 5.0 1 1
11 1 . . . . . 1.8 1.8 3.8 1 1
12 1 . . . . . 1.8 1.8 3.3 1 1
13 1 . . . . . 1.8 1.8 4.8 1 1
14 1 . . . . . 1.8 1.8 3.8 1 1
15 1 . . . . . 1.8 1.8 3.8 1 1
16 1 . . . . . 1.8 1.8 6.0 1 1
17 1 . . . . . 1.8 1.8 2.8 1 1
18 1 . . . . . 1.8 1.8 5.3 1 1
19 1 . . . . . 1.8 1.8 5.0 1 1
20 1 . . . . . 1.8 1.8 5.0 1 1
21 1 . . . . . 1.8 1.8 3.3 1 1
22 1 . . . . . 1.8 1.8 4.8 1 1
23 1 . . . . . 1.8 1.8 3.3 1 1
24 1 . . . . . 1.8 1.8 5.5 1 1
25 1 . . . . . 1.8 1.8 2.8 1 1
26 1 . . . . . 1.8 1.8 5.0 1 1
27 1 . . . . . 1.8 1.8 5.0 1 1
28 1 . . . . . 1.8 1.8 3.8 1 1
29 1 . . . . . 1.8 1.8 5.0 1 1
30 1 . . . . . 1.8 1.8 5.0 1 1
31 1 . . . . . 1.8 1.8 4.3 1 1
32 1 . . . . . 1.8 1.8 5.0 1 1
33 1 . . . . . 1.8 1.8 5.5 1 1
34 1 . . . . . 1.8 1.8 3.3 1 1
35 1 . . . . . 1.8 1.8 5.5 1 1
36 1 . . . . . 1.8 1.8 2.8 1 1
37 1 . . . . . 1.8 1.8 5.0 1 1
38 1 . . . . . 1.8 1.8 3.8 1 1
39 1 . . . . . 1.8 1.8 5.0 1 1
40 1 . . . . . 1.8 1.8 5.0 1 1
41 1 . . . . . 1.8 1.8 3.3 1 1
42 1 . . . . . 1.8 1.8 3.8 1 1
43 1 . . . . . 1.8 1.8 5.5 1 1
44 1 . . . . . 1.8 1.8 2.8 1 1
45 1 . . . . . 1.8 1.8 2.8 1 1
46 1 . . . . . 1.8 1.8 2.8 1 1
47 1 . . . . . 1.8 1.8 5.0 1 1
48 1 . . . . . 1.8 1.8 5.0 1 1
49 1 . . . . . 1.8 1.8 5.0 1 1
50 1 . . . . . 1.8 1.8 5.0 1 1
51 1 . . . . . 1.8 1.8 5.0 1 1
52 1 . . . . . 1.8 1.8 5.0 1 1
53 1 . . . . . 1.8 1.8 5.0 1 1
54 1 . . . . . 1.8 1.8 2.8 1 1
55 1 . . . . . 1.8 1.8 6.0 1 1
56 1 . . . . . 1.8 1.8 3.8 1 1
57 1 . . . . . 1.8 1.8 3.8 1 1
58 1 . . . . . 1.8 1.8 6.0 1 1
59 1 . . . . . 1.8 1.8 2.8 1 1
60 1 . . . . . 1.8 1.8 5.0 1 1
61 1 . . . . . 1.8 1.8 5.0 1 1
62 1 . . . . . 1.8 1.8 4.8 1 1
63 1 . . . . . 1.8 1.8 3.8 1 1
64 1 . . . . . 1.8 1.8 3.8 1 1
65 1 . . . . . 1.8 1.8 4.8 1 1
66 1 . . . . . 1.8 1.8 5.0 1 1
67 1 . . . . . 1.8 1.8 5.0 1 1
68 1 . . . . . 1.8 1.8 3.3 1 1
69 1 . . . . . 1.8 1.8 6.0 1 1
70 1 . . . . . 1.8 1.8 5.3 1 1
71 1 . . . . . 1.8 1.8 5.5 1 1
72 1 . . . . . 1.8 1.8 5.5 1 1
73 1 . . . . . 1.8 1.8 6.0 1 1
74 1 . . . . . 1.8 1.8 5.3 1 1
75 1 . . . . . 1.8 1.8 2.8 1 1
76 1 . . . . . 1.8 1.8 6.0 1 1
77 1 . . . . . 1.8 1.8 5.5 1 1
78 1 . . . . . 1.8 1.8 5.5 1 1
79 1 . . . . . 1.8 1.8 6.0 1 1
80 1 . . . . . 1.8 1.8 2.8 1 1
81 1 . . . . . 1.8 1.8 5.0 1 1
82 1 . . . . . 1.8 1.8 5.0 1 1
83 1 . . . . . 1.8 1.8 3.3 1 1
84 1 . . . . . 1.8 1.8 3.3 1 1
85 1 . . . . . 1.8 1.8 5.0 1 1
86 1 . . . . . 1.8 1.8 5.0 1 1
87 1 . . . . . 1.8 1.8 4.3 1 1
88 1 . . . . . 1.8 1.8 5.0 1 1
89 1 . . . . . 1.8 1.8 5.0 1 1
90 1 . . . . . 1.8 1.8 6.5 1 1
91 1 . . . . . 1.8 1.8 5.5 1 1
92 1 . . . . . 1.8 1.8 5.5 1 1
93 1 . . . . . 1.8 1.8 6.5 1 1
94 1 . . . . . 1.8 1.8 6.1 1 1
95 1 . . . . . 1.8 1.8 8.3 1 1
96 1 . . . . . 1.8 1.8 2.8 1 1
97 1 . . . . . 1.8 1.8 5.0 1 1
98 1 . . . . . 1.8 1.8 3.3 1 1
99 1 . . . . . 1.8 1.8 6.5 1 1
100 1 . . . . . 1.8 1.8 3.8 1 1
101 1 . . . . . 1.8 1.8 2.8 1 1
102 1 . . . . . 1.8 1.8 5.0 1 1
103 1 . . . . . 1.8 1.8 3.8 1 1
104 1 . . . . . 1.8 1.8 3.8 1 1
105 1 . . . . . 1.8 1.8 5.0 1 1
106 1 . . . . . 1.8 1.8 5.0 1 1
107 1 . . . . . 1.8 1.8 5.0 1 1
108 1 . . . . . 1.8 1.8 3.3 1 1
109 1 . . . . . 1.8 1.8 6.5 1 1
110 1 . . . . . 1.8 1.8 6.5 1 1
111 1 . . . . . 1.8 1.8 4.3 1 1
112 1 . . . . . 1.8 1.8 4.3 1 1
113 1 . . . . . 1.8 1.8 2.8 1 1
114 1 . . . . . 1.8 1.8 5.0 1 1
115 1 . . . . . 1.8 1.8 5.0 1 1
116 1 . . . . . 1.8 1.8 5.0 1 1
117 1 . . . . . 1.8 1.8 4.3 1 1
118 1 . . . . . 1.8 1.8 5.0 1 1
119 1 . . . . . 1.8 1.8 5.5 1 1
120 1 . . . . . 1.8 1.8 5.5 1 1
121 1 . . . . . 1.8 1.8 5.6 1 1
122 1 . . . . . 1.8 1.8 2.8 1 1
123 1 . . . . . 1.8 1.8 5.0 1 1
124 1 . . . . . 1.8 1.8 5.0 1 1
125 1 . . . . . 1.8 1.8 5.1 1 1
126 1 . . . . . 1.8 1.8 5.0 1 1
127 1 . . . . . 1.8 1.8 5.0 1 1
128 1 . . . . . 1.8 1.8 4.3 1 1
129 1 . . . . . 1.8 1.8 7.3 1 1
130 1 . . . . . 1.8 1.8 5.0 1 1
131 1 . . . . . 1.8 1.8 4.3 1 1
132 1 . . . . . 1.8 1.8 5.6 1 1
133 1 . . . . . 1.8 1.8 7.4 1 1
134 1 . . . . . 1.8 1.8 4.3 1 1
135 1 . . . . . 1.8 1.8 4.3 1 1
136 1 . . . . . 1.8 1.8 2.8 1 1
137 1 . . . . . 1.8 1.8 5.0 1 1
138 1 . . . . . 1.8 1.8 5.0 1 1
139 1 . . . . . 1.8 1.8 5.0 1 1
140 1 . . . . . 1.8 1.8 5.0 1 1
141 1 . . . . . 1.8 1.8 3.3 1 1
142 1 . . . . . 1.8 1.8 3.3 1 1
143 1 . . . . . 1.8 1.8 5.0 1 1
144 1 . . . . . 1.8 1.8 5.5 1 1
145 1 . . . . . 1.8 1.8 5.5 1 1
146 1 . . . . . 1.8 1.8 3.3 1 1
147 1 . . . . . 1.8 1.8 3.3 1 1
148 1 . . . . . 1.8 1.8 5.5 1 1
149 1 . . . . . 1.8 1.8 2.8 1 1
150 1 . . . . . 1.8 1.8 5.0 1 1
151 1 . . . . . 1.8 1.8 3.3 1 1
152 1 . . . . . 1.8 1.8 5.0 1 1
153 1 . . . . . 1.8 1.8 5.0 1 1
154 1 . . . . . 1.8 1.8 3.3 1 1
155 1 . . . . . 1.8 1.8 3.3 1 1
156 1 . . . . . 1.8 1.8 7.3 1 1
157 1 . . . . . 1.8 1.8 5.0 1 1
158 1 . . . . . 1.8 1.8 3.3 1 1
159 1 . . . . . 1.8 1.8 5.0 1 1
160 1 . . . . . 1.8 1.8 5.5 1 1
161 1 . . . . . 1.8 1.8 3.3 1 1
162 1 . . . . . 1.8 1.8 5.6 1 1
163 1 . . . . . 1.8 1.8 2.8 1 1
164 1 . . . . . 1.8 1.8 5.0 1 1
165 1 . . . . . 1.8 1.8 5.0 1 1
166 1 . . . . . 1.8 1.8 5.1 1 1
167 1 . . . . . 1.8 1.8 5.0 1 1
168 1 . . . . . 1.8 1.8 5.0 1 1
169 1 . . . . . 1.8 1.8 4.3 1 1
170 1 . . . . . 1.8 1.8 5.0 1 1
171 1 . . . . . 1.8 1.8 3.3 1 1
172 1 . . . . . 1.8 1.8 5.6 1 1
173 1 . . . . . 1.8 1.8 7.2 1 1
174 1 . . . . . 1.8 1.8 8.4 1 1
175 1 . . . . . 1.8 1.8 7.8 1 1
176 1 . . . . . 1.8 1.8 3.3 1 1
177 1 . . . . . 1.8 1.8 5.5 1 1
178 1 . . . . . 1.8 1.8 5.5 1 1
179 1 . . . . . 1.8 1.8 2.8 1 1
180 1 . . . . . 1.8 1.8 5.0 1 1
181 1 . . . . . 1.8 1.8 3.8 1 1
182 1 . . . . . 1.8 1.8 3.8 1 1
183 1 . . . . . 1.8 1.8 5.0 1 1
184 1 . . . . . 1.8 1.8 5.0 1 1
185 1 . . . . . 1.8 1.8 4.3 1 1
186 1 . . . . . 1.8 1.8 5.5 1 1
187 1 . . . . . 1.8 1.8 3.3 1 1
188 1 . . . . . 1.8 1.8 3.3 1 1
189 1 . . . . . 1.8 1.8 5.6 1 1
190 1 . . . . . 1.8 1.8 2.8 1 1
191 1 . . . . . 1.8 1.8 5.1 1 1
192 1 . . . . . 1.8 1.8 5.0 1 1
193 1 . . . . . 1.8 1.8 6.0 1 1
194 1 . . . . . 1.8 1.8 4.3 1 1
195 1 . . . . . 1.8 1.8 3.3 1 1
196 1 . . . . . 1.8 1.8 5.0 1 1
197 1 . . . . . 1.8 1.8 7.3 1 1
198 1 . . . . . 1.8 1.8 7.3 1 1
199 1 . . . . . 1.8 1.8 7.3 1 1
200 1 . . . . . 1.8 1.8 7.3 1 1
201 1 . . . . . 1.8 1.8 7.3 1 1
202 1 . . . . . 1.8 1.8 7.3 1 1
203 1 . . . . . 1.8 1.8 3.3 1 1
204 1 . . . . . 1.8 1.8 5.5 1 1
205 1 . . . . . 1.8 1.8 2.8 1 1
206 1 . . . . . 1.8 1.8 3.3 1 1
207 1 . . . . . 1.8 1.8 5.0 1 1
208 1 . . . . . 1.8 1.8 5.5 1 1
209 1 . . . . . 1.8 1.8 7.8 1 1
210 1 . . . . . 1.8 1.8 5.5 1 1
211 1 . . . . . 1.8 1.8 2.8 1 1
212 1 . . . . . 1.8 1.8 2.8 1 1
213 1 . . . . . 1.8 1.8 2.8 1 1
214 1 . . . . . 1.8 1.8 5.0 1 1
215 1 . . . . . 1.8 1.8 5.0 1 1
216 1 . . . . . 1.8 1.8 3.3 1 1
217 1 . . . . . 1.8 1.8 6.0 1 1
218 1 . . . . . 1.8 1.8 4.3 1 1
219 1 . . . . . 1.8 1.8 2.8 1 1
220 1 . . . . . 1.8 1.8 4.3 1 1
221 1 . . . . . 1.8 1.8 5.0 1 1
222 1 . . . . . 1.8 1.8 5.0 1 1
223 1 . . . . . 1.8 1.8 5.0 1 1
224 1 . . . . . 1.8 1.8 4.3 1 1
225 1 . . . . . 1.8 1.8 4.8 1 1
226 1 . . . . . 1.8 1.8 6.0 1 1
227 1 . . . . . 1.8 1.8 6.0 1 1
228 1 . . . . . 1.8 1.8 2.8 1 1
229 1 . . . . . 1.8 1.8 4.3 1 1
230 1 . . . . . 1.8 1.8 5.0 1 1
231 1 . . . . . 1.8 1.8 3.3 1 1
232 1 . . . . . 1.8 1.8 6.0 1 1
233 1 . . . . . 1.8 1.8 2.8 1 1
234 1 . . . . . 1.8 1.8 5.0 1 1
235 1 . . . . . 1.8 1.8 4.3 1 1
236 1 . . . . . 1.8 1.8 4.3 1 1
237 1 . . . . . 1.8 1.8 5.0 1 1
238 1 . . . . . 1.8 1.8 3.3 1 1
239 1 . . . . . 1.8 1.8 5.5 1 1
240 1 . . . . . 1.8 1.8 4.3 1 1
241 1 . . . . . 1.8 1.8 3.8 1 1
242 1 . . . . . 1.8 1.8 5.0 1 1
243 1 . . . . . 1.8 1.8 5.0 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 MET C C -15.821 -1.799 7.781 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -14.608 -1.535 8.679 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -13.372 -2.254 8.135 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -13.839 -6.072 6.937 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -13.531 -3.764 8.330 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -15.554 -2.865 9.976 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -13.942 -2.531 10.386 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -15.150 -1.374 10.685 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -14.415 -0.477 8.753 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -13.262 -2.036 7.083 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -12.495 -1.916 8.667 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -14.386 -6.118 7.868 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -14.534 -5.984 6.118 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -13.252 -6.972 6.813 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -13.065 -4.058 9.259 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -14.581 -4.015 8.358 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -14.830 -2.121 10.034 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -15.713 -2.464 6.770 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -12.739 -4.636 6.956 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 PRO C C -18.188 -0.559 6.167 1.00 . A A . 2 PRO C 1 1
1 21 1 1 2 PRO CA C -18.194 -1.446 7.416 1.00 . A A . 2 PRO CA 1 1
1 22 1 1 2 PRO CB C -19.280 -1.000 8.390 1.00 . A A . 2 PRO CB 1 1
1 23 1 1 2 PRO CD C -17.143 -0.459 9.394 1.00 . A A . 2 PRO CD 1 1
1 24 1 1 2 PRO CG C -18.597 -0.060 9.334 1.00 . A A . 2 PRO CG 1 1
1 25 1 1 2 PRO HA H -18.335 -2.479 7.150 1.00 . A A . 2 PRO HA 1 1
1 26 1 1 2 PRO HB2 H -20.074 -0.492 7.858 1.00 . A A . 2 PRO HB2 1 1
1 27 1 1 2 PRO HB3 H -19.671 -1.847 8.931 1.00 . A A . 2 PRO HB3 1 1
1 28 1 1 2 PRO HD2 H -16.511 0.419 9.376 1.00 . A A . 2 PRO HD2 1 1
1 29 1 1 2 PRO HD3 H -16.948 -1.050 10.275 1.00 . A A . 2 PRO HD3 1 1
1 30 1 1 2 PRO HG2 H -18.688 0.954 8.971 1.00 . A A . 2 PRO HG2 1 1
1 31 1 1 2 PRO HG3 H -19.036 -0.141 10.316 1.00 . A A . 2 PRO HG3 1 1
1 32 1 1 2 PRO N N -16.941 -1.267 8.188 1.00 . A A . 2 PRO N 1 1
1 33 1 1 2 PRO O O -19.116 -0.567 5.383 1.00 . A A . 2 PRO O 1 1
1 34 1 1 3 GLY C C -15.664 1.625 4.610 1.00 . A A . 3 GLY C 1 1
1 35 1 1 3 GLY CA C -17.088 1.096 4.783 1.00 . A A . 3 GLY CA 1 1
1 36 1 1 3 GLY H H -16.414 0.199 6.624 1.00 . A A . 3 GLY H 1 1
1 37 1 1 3 GLY HA2 H -17.376 0.536 3.905 1.00 . A A . 3 GLY HA2 1 1
1 38 1 1 3 GLY HA3 H -17.763 1.928 4.917 1.00 . A A . 3 GLY HA3 1 1
1 39 1 1 3 GLY N N -17.151 0.207 5.979 1.00 . A A . 3 GLY N 1 1
1 40 1 1 3 GLY O O -15.454 2.744 4.186 1.00 . A A . 3 GLY O 1 1
1 41 1 1 4 THR C C -12.387 0.085 4.436 1.00 . A A . 4 THR C 1 1
1 42 1 1 4 THR CA C -13.272 1.283 4.783 1.00 . A A . 4 THR CA 1 1
1 43 1 1 4 THR CB C -12.796 1.908 6.097 1.00 . A A . 4 THR CB 1 1
1 44 1 1 4 THR CG2 C -12.604 0.812 7.147 1.00 . A A . 4 THR CG2 1 1
1 45 1 1 4 THR H H -14.873 -0.072 5.270 1.00 . A A . 4 THR H 1 1
1 46 1 1 4 THR HA H -13.211 2.017 3.993 1.00 . A A . 4 THR HA 1 1
1 47 1 1 4 THR HB H -13.534 2.612 6.449 1.00 . A A . 4 THR HB 1 1
1 48 1 1 4 THR HG1 H -11.522 2.834 4.956 1.00 . A A . 4 THR HG1 1 1
1 49 1 1 4 THR HG21 H -12.953 -0.130 6.751 1.00 . A A . 4 THR HG21 1 1
1 50 1 1 4 THR HG22 H -11.556 0.733 7.397 1.00 . A A . 4 THR HG22 1 1
1 51 1 1 4 THR HG23 H -13.168 1.061 8.034 1.00 . A A . 4 THR HG23 1 1
1 52 1 1 4 THR N N -14.683 0.828 4.932 1.00 . A A . 4 THR N 1 1
1 53 1 1 4 THR O O -11.343 -0.121 5.022 1.00 . A A . 4 THR O 1 1
1 54 1 1 4 THR OG1 O -11.563 2.581 5.881 1.00 . A A . 4 THR OG1 1 1
1 55 1 1 5 ILE C C -11.074 -1.536 1.928 1.00 . A A . 5 ILE C 1 1
1 56 1 1 5 ILE CA C -11.990 -1.899 3.099 1.00 . A A . 5 ILE CA 1 1
1 57 1 1 5 ILE CB C -12.925 -3.036 2.684 1.00 . A A . 5 ILE CB 1 1
1 58 1 1 5 ILE CD1 C -14.910 -4.389 3.380 1.00 . A A . 5 ILE CD1 1 1
1 59 1 1 5 ILE CG1 C -13.886 -3.347 3.835 1.00 . A A . 5 ILE CG1 1 1
1 60 1 1 5 ILE CG2 C -12.102 -4.284 2.357 1.00 . A A . 5 ILE CG2 1 1
1 61 1 1 5 ILE H H -13.648 -0.526 3.029 1.00 . A A . 5 ILE H 1 1
1 62 1 1 5 ILE HA H -11.391 -2.215 3.940 1.00 . A A . 5 ILE HA 1 1
1 63 1 1 5 ILE HB H -13.489 -2.738 1.812 1.00 . A A . 5 ILE HB 1 1
1 64 1 1 5 ILE HD11 H -14.956 -4.401 2.301 1.00 . A A . 5 ILE HD11 1 1
1 65 1 1 5 ILE HD12 H -14.614 -5.364 3.739 1.00 . A A . 5 ILE HD12 1 1
1 66 1 1 5 ILE HD13 H -15.881 -4.138 3.780 1.00 . A A . 5 ILE HD13 1 1
1 67 1 1 5 ILE HG12 H -13.328 -3.733 4.675 1.00 . A A . 5 ILE HG12 1 1
1 68 1 1 5 ILE HG13 H -14.401 -2.445 4.128 1.00 . A A . 5 ILE HG13 1 1
1 69 1 1 5 ILE HG21 H -11.426 -4.493 3.173 1.00 . A A . 5 ILE HG21 1 1
1 70 1 1 5 ILE HG22 H -12.764 -5.125 2.214 1.00 . A A . 5 ILE HG22 1 1
1 71 1 1 5 ILE HG23 H -11.535 -4.114 1.454 1.00 . A A . 5 ILE HG23 1 1
1 72 1 1 5 ILE N N -12.801 -0.710 3.487 1.00 . A A . 5 ILE N 1 1
1 73 1 1 5 ILE O O -9.935 -1.954 1.866 1.00 . A A . 5 ILE O 1 1
1 74 1 1 6 LYS C C -9.939 0.900 0.180 1.00 . A A . 6 LYS C 1 1
1 75 1 1 6 LYS CA C -10.717 -0.371 -0.164 1.00 . A A . 6 LYS CA 1 1
1 76 1 1 6 LYS CB C -11.609 -0.109 -1.380 1.00 . A A . 6 LYS CB 1 1
1 77 1 1 6 LYS CD C -10.727 0.625 -3.601 1.00 . A A . 6 LYS CD 1 1
1 78 1 1 6 LYS CE C -11.302 0.269 -4.974 1.00 . A A . 6 LYS CE 1 1
1 79 1 1 6 LYS CG C -10.890 -0.565 -2.652 1.00 . A A . 6 LYS CG 1 1
1 80 1 1 6 LYS H H -12.483 -0.432 1.068 1.00 . A A . 6 LYS H 1 1
1 81 1 1 6 LYS HA H -10.024 -1.168 -0.390 1.00 . A A . 6 LYS HA 1 1
1 82 1 1 6 LYS HB2 H -12.534 -0.659 -1.271 1.00 . A A . 6 LYS HB2 1 1
1 83 1 1 6 LYS HB3 H -11.824 0.946 -1.448 1.00 . A A . 6 LYS HB3 1 1
1 84 1 1 6 LYS HD2 H -11.253 1.480 -3.199 1.00 . A A . 6 LYS HD2 1 1
1 85 1 1 6 LYS HD3 H -9.678 0.863 -3.703 1.00 . A A . 6 LYS HD3 1 1
1 86 1 1 6 LYS HE2 H -12.151 -0.392 -4.864 1.00 . A A . 6 LYS HE2 1 1
1 87 1 1 6 LYS HE3 H -11.587 1.163 -5.506 1.00 . A A . 6 LYS HE3 1 1
1 88 1 1 6 LYS HG2 H -9.917 -0.958 -2.394 1.00 . A A . 6 LYS HG2 1 1
1 89 1 1 6 LYS HG3 H -11.472 -1.333 -3.139 1.00 . A A . 6 LYS HG3 1 1
1 90 1 1 6 LYS HZ1 H -9.334 0.166 -5.644 1.00 . A A . 6 LYS HZ1 1 1
1 91 1 1 6 LYS HZ2 H -10.011 -1.340 -5.242 1.00 . A A . 6 LYS HZ2 1 1
1 92 1 1 6 LYS HZ3 H -10.459 -0.563 -6.685 1.00 . A A . 6 LYS HZ3 1 1
1 93 1 1 6 LYS N N -11.562 -0.760 0.999 1.00 . A A . 6 LYS N 1 1
1 94 1 1 6 LYS NZ N -10.193 -0.419 -5.690 1.00 . A A . 6 LYS NZ 1 1
1 95 1 1 6 LYS O O -8.770 1.028 -0.128 1.00 . A A . 6 LYS O 1 1
1 96 1 1 7 GLU C C -8.684 2.779 2.085 1.00 . A A . 7 GLU C 1 1
1 97 1 1 7 GLU CA C -9.879 3.104 1.187 1.00 . A A . 7 GLU CA 1 1
1 98 1 1 7 GLU CB C -10.848 4.021 1.938 1.00 . A A . 7 GLU CB 1 1
1 99 1 1 7 GLU CD C -10.251 5.947 0.461 1.00 . A A . 7 GLU CD 1 1
1 100 1 1 7 GLU CG C -10.321 5.457 1.908 1.00 . A A . 7 GLU CG 1 1
1 101 1 1 7 GLU H H -11.521 1.716 1.058 1.00 . A A . 7 GLU H 1 1
1 102 1 1 7 GLU HA H -9.534 3.599 0.291 1.00 . A A . 7 GLU HA 1 1
1 103 1 1 7 GLU HB2 H -11.819 3.983 1.466 1.00 . A A . 7 GLU HB2 1 1
1 104 1 1 7 GLU HB3 H -10.932 3.692 2.963 1.00 . A A . 7 GLU HB3 1 1
1 105 1 1 7 GLU HG2 H -10.985 6.095 2.474 1.00 . A A . 7 GLU HG2 1 1
1 106 1 1 7 GLU HG3 H -9.334 5.487 2.345 1.00 . A A . 7 GLU HG3 1 1
1 107 1 1 7 GLU N N -10.579 1.841 0.819 1.00 . A A . 7 GLU N 1 1
1 108 1 1 7 GLU O O -7.806 3.594 2.285 1.00 . A A . 7 GLU O 1 1
1 109 1 1 7 GLU OE1 O -11.244 5.818 -0.237 1.00 . A A . 7 GLU OE1 1 1
1 110 1 1 7 GLU OE2 O -9.205 6.443 0.074 1.00 . A A . 7 GLU OE2 1 1
1 111 1 1 8 ASN C C -6.371 0.640 2.659 1.00 . A A . 8 ASN C 1 1
1 112 1 1 8 ASN CA C -7.504 1.215 3.509 1.00 . A A . 8 ASN CA 1 1
1 113 1 1 8 ASN CB C -7.969 0.165 4.520 1.00 . A A . 8 ASN CB 1 1
1 114 1 1 8 ASN CG C -7.073 0.218 5.759 1.00 . A A . 8 ASN CG 1 1
1 115 1 1 8 ASN H H -9.360 0.949 2.451 1.00 . A A . 8 ASN H 1 1
1 116 1 1 8 ASN HA H -7.151 2.090 4.035 1.00 . A A . 8 ASN HA 1 1
1 117 1 1 8 ASN HB2 H -8.992 0.368 4.805 1.00 . A A . 8 ASN HB2 1 1
1 118 1 1 8 ASN HB3 H -7.906 -0.816 4.074 1.00 . A A . 8 ASN HB3 1 1
1 119 1 1 8 ASN HD21 H -7.680 2.032 6.293 1.00 . A A . 8 ASN HD21 1 1
1 120 1 1 8 ASN HD22 H -6.523 1.323 7.314 1.00 . A A . 8 ASN HD22 1 1
1 121 1 1 8 ASN N N -8.642 1.592 2.626 1.00 . A A . 8 ASN N 1 1
1 122 1 1 8 ASN ND2 N -7.094 1.279 6.518 1.00 . A A . 8 ASN ND2 1 1
1 123 1 1 8 ASN O O -5.213 0.946 2.861 1.00 . A A . 8 ASN O 1 1
1 124 1 1 8 ASN OD1 O -6.347 -0.715 6.038 1.00 . A A . 8 ASN OD1 1 1
1 125 1 1 9 ILE C C -4.914 0.345 0.093 1.00 . A A . 9 ILE C 1 1
1 126 1 1 9 ILE CA C -5.634 -0.778 0.842 1.00 . A A . 9 ILE CA 1 1
1 127 1 1 9 ILE CB C -6.268 -1.742 -0.162 1.00 . A A . 9 ILE CB 1 1
1 128 1 1 9 ILE CD1 C -6.401 -3.338 1.756 1.00 . A A . 9 ILE CD1 1 1
1 129 1 1 9 ILE CG1 C -7.170 -2.729 0.582 1.00 . A A . 9 ILE CG1 1 1
1 130 1 1 9 ILE CG2 C -5.168 -2.512 -0.894 1.00 . A A . 9 ILE CG2 1 1
1 131 1 1 9 ILE H H -7.635 -0.422 1.555 1.00 . A A . 9 ILE H 1 1
1 132 1 1 9 ILE HA H -4.925 -1.312 1.457 1.00 . A A . 9 ILE HA 1 1
1 133 1 1 9 ILE HB H -6.854 -1.183 -0.878 1.00 . A A . 9 ILE HB 1 1
1 134 1 1 9 ILE HD11 H -5.371 -3.495 1.469 1.00 . A A . 9 ILE HD11 1 1
1 135 1 1 9 ILE HD12 H -6.440 -2.664 2.600 1.00 . A A . 9 ILE HD12 1 1
1 136 1 1 9 ILE HD13 H -6.847 -4.282 2.028 1.00 . A A . 9 ILE HD13 1 1
1 137 1 1 9 ILE HG12 H -8.043 -2.210 0.952 1.00 . A A . 9 ILE HG12 1 1
1 138 1 1 9 ILE HG13 H -7.477 -3.515 -0.091 1.00 . A A . 9 ILE HG13 1 1
1 139 1 1 9 ILE HG21 H -4.208 -2.070 -0.669 1.00 . A A . 9 ILE HG21 1 1
1 140 1 1 9 ILE HG22 H -5.174 -3.543 -0.570 1.00 . A A . 9 ILE HG22 1 1
1 141 1 1 9 ILE HG23 H -5.344 -2.469 -1.958 1.00 . A A . 9 ILE HG23 1 1
1 142 1 1 9 ILE N N -6.695 -0.189 1.705 1.00 . A A . 9 ILE N 1 1
1 143 1 1 9 ILE O O -3.708 0.335 -0.050 1.00 . A A . 9 ILE O 1 1
1 144 1 1 10 ILE C C -3.812 2.955 -0.283 1.00 . A A . 10 ILE C 1 1
1 145 1 1 10 ILE CA C -4.996 2.445 -1.109 1.00 . A A . 10 ILE CA 1 1
1 146 1 1 10 ILE CB C -6.014 3.574 -1.313 1.00 . A A . 10 ILE CB 1 1
1 147 1 1 10 ILE CD1 C -8.275 3.946 -2.312 1.00 . A A . 10 ILE CD1 1 1
1 148 1 1 10 ILE CG1 C -6.938 3.221 -2.482 1.00 . A A . 10 ILE CG1 1 1
1 149 1 1 10 ILE CG2 C -5.286 4.885 -1.626 1.00 . A A . 10 ILE CG2 1 1
1 150 1 1 10 ILE H H -6.615 1.313 -0.248 1.00 . A A . 10 ILE H 1 1
1 151 1 1 10 ILE HA H -4.643 2.097 -2.069 1.00 . A A . 10 ILE HA 1 1
1 152 1 1 10 ILE HB H -6.600 3.695 -0.414 1.00 . A A . 10 ILE HB 1 1
1 153 1 1 10 ILE HD11 H -8.099 5.008 -2.221 1.00 . A A . 10 ILE HD11 1 1
1 154 1 1 10 ILE HD12 H -8.899 3.757 -3.173 1.00 . A A . 10 ILE HD12 1 1
1 155 1 1 10 ILE HD13 H -8.770 3.586 -1.422 1.00 . A A . 10 ILE HD13 1 1
1 156 1 1 10 ILE HG12 H -6.477 3.527 -3.410 1.00 . A A . 10 ILE HG12 1 1
1 157 1 1 10 ILE HG13 H -7.109 2.155 -2.498 1.00 . A A . 10 ILE HG13 1 1
1 158 1 1 10 ILE HG21 H -4.468 4.689 -2.303 1.00 . A A . 10 ILE HG21 1 1
1 159 1 1 10 ILE HG22 H -5.974 5.579 -2.084 1.00 . A A . 10 ILE HG22 1 1
1 160 1 1 10 ILE HG23 H -4.902 5.310 -0.711 1.00 . A A . 10 ILE HG23 1 1
1 161 1 1 10 ILE N N -5.644 1.320 -0.379 1.00 . A A . 10 ILE N 1 1
1 162 1 1 10 ILE O O -2.828 3.428 -0.815 1.00 . A A . 10 ILE O 1 1
1 163 1 1 11 GLY C C -1.756 2.220 2.048 1.00 . A A . 11 GLY C 1 1
1 164 1 1 11 GLY CA C -2.784 3.339 1.877 1.00 . A A . 11 GLY CA 1 1
1 165 1 1 11 GLY H H -4.705 2.476 1.425 1.00 . A A . 11 GLY H 1 1
1 166 1 1 11 GLY HA2 H -2.314 4.195 1.413 1.00 . A A . 11 GLY HA2 1 1
1 167 1 1 11 GLY HA3 H -3.170 3.620 2.845 1.00 . A A . 11 GLY HA3 1 1
1 168 1 1 11 GLY N N -3.902 2.861 1.016 1.00 . A A . 11 GLY N 1 1
1 169 1 1 11 GLY O O -0.569 2.463 2.144 1.00 . A A . 11 GLY O 1 1
1 170 1 1 12 VAL C C -0.423 -0.300 0.971 1.00 . A A . 12 VAL C 1 1
1 171 1 1 12 VAL CA C -1.248 -0.140 2.250 1.00 . A A . 12 VAL CA 1 1
1 172 1 1 12 VAL CB C -2.027 -1.429 2.520 1.00 . A A . 12 VAL CB 1 1
1 173 1 1 12 VAL CG1 C -1.091 -2.632 2.384 1.00 . A A . 12 VAL CG1 1 1
1 174 1 1 12 VAL CG2 C -2.602 -1.389 3.938 1.00 . A A . 12 VAL CG2 1 1
1 175 1 1 12 VAL H H -3.162 0.818 2.007 1.00 . A A . 12 VAL H 1 1
1 176 1 1 12 VAL HA H -0.587 0.062 3.080 1.00 . A A . 12 VAL HA 1 1
1 177 1 1 12 VAL HB H -2.833 -1.517 1.805 1.00 . A A . 12 VAL HB 1 1
1 178 1 1 12 VAL HG11 H -0.094 -2.347 2.683 1.00 . A A . 12 VAL HG11 1 1
1 179 1 1 12 VAL HG12 H -1.442 -3.434 3.016 1.00 . A A . 12 VAL HG12 1 1
1 180 1 1 12 VAL HG13 H -1.078 -2.963 1.356 1.00 . A A . 12 VAL HG13 1 1
1 181 1 1 12 VAL HG21 H -3.171 -0.482 4.072 1.00 . A A . 12 VAL HG21 1 1
1 182 1 1 12 VAL HG22 H -3.245 -2.243 4.090 1.00 . A A . 12 VAL HG22 1 1
1 183 1 1 12 VAL HG23 H -1.794 -1.416 4.655 1.00 . A A . 12 VAL HG23 1 1
1 184 1 1 12 VAL N N -2.201 0.993 2.086 1.00 . A A . 12 VAL N 1 1
1 185 1 1 12 VAL O O 0.754 -0.601 1.014 1.00 . A A . 12 VAL O 1 1
1 186 1 1 13 SER C C 0.601 0.988 -1.660 1.00 . A A . 13 SER C 1 1
1 187 1 1 13 SER CA C -0.279 -0.245 -1.447 1.00 . A A . 13 SER CA 1 1
1 188 1 1 13 SER CB C -1.267 -0.372 -2.607 1.00 . A A . 13 SER CB 1 1
1 189 1 1 13 SER H H -1.980 0.139 -0.181 1.00 . A A . 13 SER H 1 1
1 190 1 1 13 SER HA H 0.341 -1.128 -1.404 1.00 . A A . 13 SER HA 1 1
1 191 1 1 13 SER HB2 H -2.269 -0.210 -2.248 1.00 . A A . 13 SER HB2 1 1
1 192 1 1 13 SER HB3 H -1.032 0.368 -3.361 1.00 . A A . 13 SER HB3 1 1
1 193 1 1 13 SER HG H -1.984 -1.852 -3.647 1.00 . A A . 13 SER HG 1 1
1 194 1 1 13 SER N N -1.030 -0.103 -0.168 1.00 . A A . 13 SER N 1 1
1 195 1 1 13 SER O O 1.745 0.884 -2.055 1.00 . A A . 13 SER O 1 1
1 196 1 1 13 SER OG O -1.175 -1.678 -3.161 1.00 . A A . 13 SER OG 1 1
1 197 1 1 14 TYR C C 2.247 3.218 -0.902 1.00 . A A . 14 TYR C 1 1
1 198 1 1 14 TYR CA C 0.886 3.393 -1.581 1.00 . A A . 14 TYR CA 1 1
1 199 1 1 14 TYR CB C 0.150 4.579 -0.952 1.00 . A A . 14 TYR CB 1 1
1 200 1 1 14 TYR CD1 C 1.206 6.390 -2.353 1.00 . A A . 14 TYR CD1 1 1
1 201 1 1 14 TYR CD2 C -1.193 6.061 -2.486 1.00 . A A . 14 TYR CD2 1 1
1 202 1 1 14 TYR CE1 C 1.115 7.434 -3.282 1.00 . A A . 14 TYR CE1 1 1
1 203 1 1 14 TYR CE2 C -1.284 7.105 -3.415 1.00 . A A . 14 TYR CE2 1 1
1 204 1 1 14 TYR CG C 0.052 5.703 -1.955 1.00 . A A . 14 TYR CG 1 1
1 205 1 1 14 TYR CZ C -0.130 7.792 -3.812 1.00 . A A . 14 TYR CZ 1 1
1 206 1 1 14 TYR H H -0.846 2.215 -1.077 1.00 . A A . 14 TYR H 1 1
1 207 1 1 14 TYR HA H 1.031 3.576 -2.636 1.00 . A A . 14 TYR HA 1 1
1 208 1 1 14 TYR HB2 H -0.843 4.272 -0.659 1.00 . A A . 14 TYR HB2 1 1
1 209 1 1 14 TYR HB3 H 0.693 4.920 -0.083 1.00 . A A . 14 TYR HB3 1 1
1 210 1 1 14 TYR HD1 H 2.167 6.115 -1.943 1.00 . A A . 14 TYR HD1 1 1
1 211 1 1 14 TYR HD2 H -2.083 5.532 -2.180 1.00 . A A . 14 TYR HD2 1 1
1 212 1 1 14 TYR HE1 H 2.005 7.964 -3.588 1.00 . A A . 14 TYR HE1 1 1
1 213 1 1 14 TYR HE2 H -2.244 7.381 -3.824 1.00 . A A . 14 TYR HE2 1 1
1 214 1 1 14 TYR HH H 0.007 8.472 -5.591 1.00 . A A . 14 TYR HH 1 1
1 215 1 1 14 TYR N N 0.078 2.154 -1.397 1.00 . A A . 14 TYR N 1 1
1 216 1 1 14 TYR O O 3.207 3.885 -1.233 1.00 . A A . 14 TYR O 1 1
1 217 1 1 14 TYR OH O -0.221 8.822 -4.727 1.00 . A A . 14 TYR OH 1 1
1 218 1 1 15 ASP C C 4.395 0.958 0.083 1.00 . A A . 15 ASP C 1 1
1 219 1 1 15 ASP CA C 3.636 2.111 0.746 1.00 . A A . 15 ASP CA 1 1
1 220 1 1 15 ASP CB C 3.375 1.770 2.215 1.00 . A A . 15 ASP CB 1 1
1 221 1 1 15 ASP CG C 4.669 1.273 2.862 1.00 . A A . 15 ASP CG 1 1
1 222 1 1 15 ASP H H 1.553 1.798 0.303 1.00 . A A . 15 ASP H 1 1
1 223 1 1 15 ASP HA H 4.229 3.012 0.686 1.00 . A A . 15 ASP HA 1 1
1 224 1 1 15 ASP HB2 H 3.027 2.653 2.733 1.00 . A A . 15 ASP HB2 1 1
1 225 1 1 15 ASP HB3 H 2.624 0.997 2.276 1.00 . A A . 15 ASP HB3 1 1
1 226 1 1 15 ASP N N 2.338 2.325 0.047 1.00 . A A . 15 ASP N 1 1
1 227 1 1 15 ASP O O 5.515 1.116 -0.359 1.00 . A A . 15 ASP O 1 1
1 228 1 1 15 ASP OD1 O 5.124 0.206 2.486 1.00 . A A . 15 ASP OD1 1 1
1 229 1 1 15 ASP OD2 O 5.183 1.969 3.723 1.00 . A A . 15 ASP OD2 1 1
1 230 1 1 16 GLU C C 5.113 -0.905 -1.938 1.00 . A A . 16 GLU C 1 1
1 231 1 1 16 GLU CA C 4.484 -1.358 -0.623 1.00 . A A . 16 GLU CA 1 1
1 232 1 1 16 GLU CB C 3.467 -2.466 -0.895 1.00 . A A . 16 GLU CB 1 1
1 233 1 1 16 GLU CD C 2.684 -4.614 0.112 1.00 . A A . 16 GLU CD 1 1
1 234 1 1 16 GLU CG C 3.910 -3.751 -0.192 1.00 . A A . 16 GLU CG 1 1
1 235 1 1 16 GLU H H 2.891 -0.307 0.367 1.00 . A A . 16 GLU H 1 1
1 236 1 1 16 GLU HA H 5.253 -1.727 0.039 1.00 . A A . 16 GLU HA 1 1
1 237 1 1 16 GLU HB2 H 2.499 -2.166 -0.521 1.00 . A A . 16 GLU HB2 1 1
1 238 1 1 16 GLU HB3 H 3.403 -2.643 -1.957 1.00 . A A . 16 GLU HB3 1 1
1 239 1 1 16 GLU HG2 H 4.587 -4.297 -0.833 1.00 . A A . 16 GLU HG2 1 1
1 240 1 1 16 GLU HG3 H 4.410 -3.502 0.732 1.00 . A A . 16 GLU HG3 1 1
1 241 1 1 16 GLU N N 3.794 -0.200 0.010 1.00 . A A . 16 GLU N 1 1
1 242 1 1 16 GLU O O 6.214 -1.288 -2.280 1.00 . A A . 16 GLU O 1 1
1 243 1 1 16 GLU OE1 O 1.673 -4.055 0.504 1.00 . A A . 16 GLU OE1 1 1
1 244 1 1 16 GLU OE2 O 2.777 -5.820 -0.052 1.00 . A A . 16 GLU OE2 1 1
1 245 1 1 17 TYR C C 6.201 1.281 -3.674 1.00 . A A . 17 TYR C 1 1
1 246 1 1 17 TYR CA C 4.974 0.412 -3.966 1.00 . A A . 17 TYR CA 1 1
1 247 1 1 17 TYR CB C 3.886 1.225 -4.695 1.00 . A A . 17 TYR CB 1 1
1 248 1 1 17 TYR CD1 C 5.317 2.893 -5.934 1.00 . A A . 17 TYR CD1 1 1
1 249 1 1 17 TYR CD2 C 3.812 3.701 -4.214 1.00 . A A . 17 TYR CD2 1 1
1 250 1 1 17 TYR CE1 C 5.744 4.203 -6.177 1.00 . A A . 17 TYR CE1 1 1
1 251 1 1 17 TYR CE2 C 4.241 5.012 -4.455 1.00 . A A . 17 TYR CE2 1 1
1 252 1 1 17 TYR CG C 4.349 2.643 -4.954 1.00 . A A . 17 TYR CG 1 1
1 253 1 1 17 TYR CZ C 5.206 5.263 -5.438 1.00 . A A . 17 TYR CZ 1 1
1 254 1 1 17 TYR H H 3.537 0.217 -2.370 1.00 . A A . 17 TYR H 1 1
1 255 1 1 17 TYR HA H 5.269 -0.429 -4.577 1.00 . A A . 17 TYR HA 1 1
1 256 1 1 17 TYR HB2 H 3.657 0.749 -5.635 1.00 . A A . 17 TYR HB2 1 1
1 257 1 1 17 TYR HB3 H 2.995 1.249 -4.084 1.00 . A A . 17 TYR HB3 1 1
1 258 1 1 17 TYR HD1 H 5.735 2.073 -6.501 1.00 . A A . 17 TYR HD1 1 1
1 259 1 1 17 TYR HD2 H 3.073 3.504 -3.450 1.00 . A A . 17 TYR HD2 1 1
1 260 1 1 17 TYR HE1 H 6.491 4.396 -6.933 1.00 . A A . 17 TYR HE1 1 1
1 261 1 1 17 TYR HE2 H 3.826 5.830 -3.884 1.00 . A A . 17 TYR HE2 1 1
1 262 1 1 17 TYR HH H 5.132 6.892 -6.430 1.00 . A A . 17 TYR HH 1 1
1 263 1 1 17 TYR N N 4.421 -0.082 -2.674 1.00 . A A . 17 TYR N 1 1
1 264 1 1 17 TYR O O 7.286 1.033 -4.160 1.00 . A A . 17 TYR O 1 1
1 265 1 1 17 TYR OH O 5.626 6.555 -5.679 1.00 . A A . 17 TYR OH 1 1
1 266 1 1 18 ARG C C 8.182 2.416 -1.685 1.00 . A A . 18 ARG C 1 1
1 267 1 1 18 ARG CA C 7.167 3.189 -2.530 1.00 . A A . 18 ARG CA 1 1
1 268 1 1 18 ARG CB C 6.656 4.393 -1.737 1.00 . A A . 18 ARG CB 1 1
1 269 1 1 18 ARG CD C 7.161 6.776 -1.175 1.00 . A A . 18 ARG CD 1 1
1 270 1 1 18 ARG CG C 7.404 5.652 -2.183 1.00 . A A . 18 ARG CG 1 1
1 271 1 1 18 ARG CZ C 8.022 8.838 -2.113 1.00 . A A . 18 ARG CZ 1 1
1 272 1 1 18 ARG H H 5.139 2.470 -2.493 1.00 . A A . 18 ARG H 1 1
1 273 1 1 18 ARG HA H 7.642 3.531 -3.438 1.00 . A A . 18 ARG HA 1 1
1 274 1 1 18 ARG HB2 H 5.598 4.519 -1.915 1.00 . A A . 18 ARG HB2 1 1
1 275 1 1 18 ARG HB3 H 6.828 4.229 -0.684 1.00 . A A . 18 ARG HB3 1 1
1 276 1 1 18 ARG HD2 H 6.269 6.563 -0.605 1.00 . A A . 18 ARG HD2 1 1
1 277 1 1 18 ARG HD3 H 8.006 6.849 -0.506 1.00 . A A . 18 ARG HD3 1 1
1 278 1 1 18 ARG HE H 6.104 8.335 -2.219 1.00 . A A . 18 ARG HE 1 1
1 279 1 1 18 ARG HG2 H 8.461 5.440 -2.240 1.00 . A A . 18 ARG HG2 1 1
1 280 1 1 18 ARG HG3 H 7.044 5.958 -3.154 1.00 . A A . 18 ARG HG3 1 1
1 281 1 1 18 ARG HH11 H 8.216 9.364 -0.191 1.00 . A A . 18 ARG HH11 1 1
1 282 1 1 18 ARG HH12 H 9.370 10.060 -1.278 1.00 . A A . 18 ARG HH12 1 1
1 283 1 1 18 ARG HH21 H 8.068 8.495 -4.085 1.00 . A A . 18 ARG HH21 1 1
1 284 1 1 18 ARG HH22 H 9.285 9.571 -3.482 1.00 . A A . 18 ARG HH22 1 1
1 285 1 1 18 ARG N N 6.025 2.297 -2.873 1.00 . A A . 18 ARG N 1 1
1 286 1 1 18 ARG NE N 6.990 8.066 -1.901 1.00 . A A . 18 ARG NE 1 1
1 287 1 1 18 ARG NH1 N 8.579 9.470 -1.116 1.00 . A A . 18 ARG NH1 1 1
1 288 1 1 18 ARG NH2 N 8.495 8.979 -3.321 1.00 . A A . 18 ARG NH2 1 1
1 289 1 1 18 ARG O O 9.204 2.943 -1.305 1.00 . A A . 18 ARG O 1 1
1 290 1 1 19 TYR C C 9.257 -0.870 -1.382 1.00 . A A . 19 TYR C 1 1
1 291 1 1 19 TYR CA C 8.816 0.353 -0.564 1.00 . A A . 19 TYR CA 1 1
1 292 1 1 19 TYR CB C 8.040 -0.124 0.651 1.00 . A A . 19 TYR CB 1 1
1 293 1 1 19 TYR CD1 C 7.518 1.980 1.928 1.00 . A A . 19 TYR CD1 1 1
1 294 1 1 19 TYR CD2 C 9.269 0.515 2.743 1.00 . A A . 19 TYR CD2 1 1
1 295 1 1 19 TYR CE1 C 7.746 2.849 3.002 1.00 . A A . 19 TYR CE1 1 1
1 296 1 1 19 TYR CE2 C 9.498 1.381 3.817 1.00 . A A . 19 TYR CE2 1 1
1 297 1 1 19 TYR CG C 8.282 0.813 1.802 1.00 . A A . 19 TYR CG 1 1
1 298 1 1 19 TYR CZ C 8.736 2.549 3.947 1.00 . A A . 19 TYR CZ 1 1
1 299 1 1 19 TYR H H 7.061 0.780 -1.681 1.00 . A A . 19 TYR H 1 1
1 300 1 1 19 TYR HA H 9.672 0.933 -0.252 1.00 . A A . 19 TYR HA 1 1
1 301 1 1 19 TYR HB2 H 6.988 -0.142 0.413 1.00 . A A . 19 TYR HB2 1 1
1 302 1 1 19 TYR HB3 H 8.361 -1.113 0.913 1.00 . A A . 19 TYR HB3 1 1
1 303 1 1 19 TYR HD1 H 6.754 2.210 1.196 1.00 . A A . 19 TYR HD1 1 1
1 304 1 1 19 TYR HD2 H 9.854 -0.385 2.638 1.00 . A A . 19 TYR HD2 1 1
1 305 1 1 19 TYR HE1 H 7.159 3.749 3.103 1.00 . A A . 19 TYR HE1 1 1
1 306 1 1 19 TYR HE2 H 10.262 1.149 4.544 1.00 . A A . 19 TYR HE2 1 1
1 307 1 1 19 TYR HH H 8.289 3.233 5.672 1.00 . A A . 19 TYR HH 1 1
1 308 1 1 19 TYR N N 7.897 1.176 -1.382 1.00 . A A . 19 TYR N 1 1
1 309 1 1 19 TYR O O 10.108 -1.635 -0.975 1.00 . A A . 19 TYR O 1 1
1 310 1 1 19 TYR OH O 8.960 3.404 5.006 1.00 . A A . 19 TYR OH 1 1
1 311 1 1 20 ARG C C 10.419 -2.198 -3.888 1.00 . A A . 20 ARG C 1 1
1 312 1 1 20 ARG CA C 8.971 -2.249 -3.374 1.00 . A A . 20 ARG CA 1 1
1 313 1 1 20 ARG CB C 7.995 -2.267 -4.561 1.00 . A A . 20 ARG CB 1 1
1 314 1 1 20 ARG CD C 7.418 -3.907 -6.360 1.00 . A A . 20 ARG CD 1 1
1 315 1 1 20 ARG CG C 8.555 -3.122 -5.702 1.00 . A A . 20 ARG CG 1 1
1 316 1 1 20 ARG CZ C 8.344 -4.763 -8.429 1.00 . A A . 20 ARG CZ 1 1
1 317 1 1 20 ARG H H 7.949 -0.446 -2.805 1.00 . A A . 20 ARG H 1 1
1 318 1 1 20 ARG HA H 8.834 -3.150 -2.796 1.00 . A A . 20 ARG HA 1 1
1 319 1 1 20 ARG HB2 H 7.049 -2.677 -4.239 1.00 . A A . 20 ARG HB2 1 1
1 320 1 1 20 ARG HB3 H 7.844 -1.257 -4.914 1.00 . A A . 20 ARG HB3 1 1
1 321 1 1 20 ARG HD2 H 6.784 -4.332 -5.596 1.00 . A A . 20 ARG HD2 1 1
1 322 1 1 20 ARG HD3 H 6.837 -3.244 -6.983 1.00 . A A . 20 ARG HD3 1 1
1 323 1 1 20 ARG HE H 8.096 -5.900 -6.820 1.00 . A A . 20 ARG HE 1 1
1 324 1 1 20 ARG HG2 H 9.021 -2.479 -6.435 1.00 . A A . 20 ARG HG2 1 1
1 325 1 1 20 ARG HG3 H 9.287 -3.810 -5.309 1.00 . A A . 20 ARG HG3 1 1
1 326 1 1 20 ARG HH11 H 6.465 -4.629 -9.107 1.00 . A A . 20 ARG HH11 1 1
1 327 1 1 20 ARG HH12 H 7.707 -4.403 -10.293 1.00 . A A . 20 ARG HH12 1 1
1 328 1 1 20 ARG HH21 H 10.306 -4.842 -8.039 1.00 . A A . 20 ARG HH21 1 1
1 329 1 1 20 ARG HH22 H 9.882 -4.522 -9.688 1.00 . A A . 20 ARG HH22 1 1
1 330 1 1 20 ARG N N 8.648 -1.068 -2.519 1.00 . A A . 20 ARG N 1 1
1 331 1 1 20 ARG NE N 7.989 -5.001 -7.196 1.00 . A A . 20 ARG NE 1 1
1 332 1 1 20 ARG NH1 N 7.435 -4.584 -9.348 1.00 . A A . 20 ARG NH1 1 1
1 333 1 1 20 ARG NH2 N 9.609 -4.705 -8.743 1.00 . A A . 20 ARG NH2 1 1
1 334 1 1 20 ARG O O 11.115 -3.194 -3.878 1.00 . A A . 20 ARG O 1 1
1 335 1 1 21 SER C C 13.039 0.132 -4.271 1.00 . A A . 21 SER C 1 1
1 336 1 1 21 SER CA C 12.262 -1.017 -4.907 1.00 . A A . 21 SER CA 1 1
1 337 1 1 21 SER CB C 12.190 -0.807 -6.414 1.00 . A A . 21 SER CB 1 1
1 338 1 1 21 SER H H 10.302 -0.281 -4.396 1.00 . A A . 21 SER H 1 1
1 339 1 1 21 SER HA H 12.764 -1.946 -4.697 1.00 . A A . 21 SER HA 1 1
1 340 1 1 21 SER HB2 H 11.364 -1.370 -6.815 1.00 . A A . 21 SER HB2 1 1
1 341 1 1 21 SER HB3 H 12.037 0.244 -6.619 1.00 . A A . 21 SER HB3 1 1
1 342 1 1 21 SER HG H 13.582 -0.692 -7.770 1.00 . A A . 21 SER HG 1 1
1 343 1 1 21 SER N N 10.873 -1.073 -4.368 1.00 . A A . 21 SER N 1 1
1 344 1 1 21 SER O O 13.661 0.926 -4.948 1.00 . A A . 21 SER O 1 1
1 345 1 1 21 SER OG O 13.400 -1.253 -7.013 1.00 . A A . 21 SER OG 1 1
1 346 1 1 22 VAL C C 14.411 0.798 -1.034 1.00 . A A . 22 VAL C 1 1
1 347 1 1 22 VAL CA C 13.715 1.333 -2.293 1.00 . A A . 22 VAL CA 1 1
1 348 1 1 22 VAL CB C 12.684 2.393 -1.917 1.00 . A A . 22 VAL CB 1 1
1 349 1 1 22 VAL CG1 C 11.391 1.704 -1.507 1.00 . A A . 22 VAL CG1 1 1
1 350 1 1 22 VAL CG2 C 13.182 3.238 -0.748 1.00 . A A . 22 VAL CG2 1 1
1 351 1 1 22 VAL H H 12.476 -0.404 -2.461 1.00 . A A . 22 VAL H 1 1
1 352 1 1 22 VAL HA H 14.448 1.762 -2.959 1.00 . A A . 22 VAL HA 1 1
1 353 1 1 22 VAL HB H 12.497 3.020 -2.770 1.00 . A A . 22 VAL HB 1 1
1 354 1 1 22 VAL HG11 H 11.583 0.662 -1.307 1.00 . A A . 22 VAL HG11 1 1
1 355 1 1 22 VAL HG12 H 11.004 2.174 -0.617 1.00 . A A . 22 VAL HG12 1 1
1 356 1 1 22 VAL HG13 H 10.669 1.790 -2.306 1.00 . A A . 22 VAL HG13 1 1
1 357 1 1 22 VAL HG21 H 14.261 3.240 -0.741 1.00 . A A . 22 VAL HG21 1 1
1 358 1 1 22 VAL HG22 H 12.816 4.247 -0.854 1.00 . A A . 22 VAL HG22 1 1
1 359 1 1 22 VAL HG23 H 12.815 2.816 0.177 1.00 . A A . 22 VAL HG23 1 1
1 360 1 1 22 VAL N N 12.997 0.232 -2.980 1.00 . A A . 22 VAL N 1 1
1 361 1 1 22 VAL O O 15.498 1.218 -0.691 1.00 . A A . 22 VAL O 1 1
1 362 1 1 23 ILE C C 15.757 -1.307 0.555 1.00 . A A . 23 ILE C 1 1
1 363 1 1 23 ILE CA C 14.415 -0.657 0.900 1.00 . A A . 23 ILE CA 1 1
1 364 1 1 23 ILE CB C 13.484 -1.696 1.528 1.00 . A A . 23 ILE CB 1 1
1 365 1 1 23 ILE CD1 C 11.044 -2.188 1.349 1.00 . A A . 23 ILE CD1 1 1
1 366 1 1 23 ILE CG1 C 12.078 -1.106 1.660 1.00 . A A . 23 ILE CG1 1 1
1 367 1 1 23 ILE CG2 C 14.000 -2.075 2.916 1.00 . A A . 23 ILE CG2 1 1
1 368 1 1 23 ILE H H 12.911 -0.436 -0.626 1.00 . A A . 23 ILE H 1 1
1 369 1 1 23 ILE HA H 14.578 0.148 1.601 1.00 . A A . 23 ILE HA 1 1
1 370 1 1 23 ILE HB H 13.451 -2.576 0.903 1.00 . A A . 23 ILE HB 1 1
1 371 1 1 23 ILE HD11 H 11.372 -2.766 0.498 1.00 . A A . 23 ILE HD11 1 1
1 372 1 1 23 ILE HD12 H 10.933 -2.836 2.205 1.00 . A A . 23 ILE HD12 1 1
1 373 1 1 23 ILE HD13 H 10.096 -1.723 1.125 1.00 . A A . 23 ILE HD13 1 1
1 374 1 1 23 ILE HG12 H 11.932 -0.746 2.668 1.00 . A A . 23 ILE HG12 1 1
1 375 1 1 23 ILE HG13 H 11.962 -0.289 0.965 1.00 . A A . 23 ILE HG13 1 1
1 376 1 1 23 ILE HG21 H 15.072 -2.196 2.880 1.00 . A A . 23 ILE HG21 1 1
1 377 1 1 23 ILE HG22 H 13.748 -1.294 3.618 1.00 . A A . 23 ILE HG22 1 1
1 378 1 1 23 ILE HG23 H 13.542 -3.001 3.228 1.00 . A A . 23 ILE HG23 1 1
1 379 1 1 23 ILE N N 13.790 -0.114 -0.338 1.00 . A A . 23 ILE N 1 1
1 380 1 1 23 ILE O O 16.754 -1.077 1.210 1.00 . A A . 23 ILE O 1 1
1 381 1 1 24 LYS C C 18.162 -1.707 -1.013 1.00 . A A . 24 LYS C 1 1
1 382 1 1 24 LYS CA C 17.073 -2.771 -0.855 1.00 . A A . 24 LYS CA 1 1
1 383 1 1 24 LYS CB C 16.890 -3.511 -2.182 1.00 . A A . 24 LYS CB 1 1
1 384 1 1 24 LYS CD C 18.082 -4.590 -4.095 1.00 . A A . 24 LYS CD 1 1
1 385 1 1 24 LYS CE C 17.470 -5.980 -3.911 1.00 . A A . 24 LYS CE 1 1
1 386 1 1 24 LYS CG C 18.258 -3.926 -2.728 1.00 . A A . 24 LYS CG 1 1
1 387 1 1 24 LYS H H 14.978 -2.284 -0.986 1.00 . A A . 24 LYS H 1 1
1 388 1 1 24 LYS HA H 17.364 -3.473 -0.088 1.00 . A A . 24 LYS HA 1 1
1 389 1 1 24 LYS HB2 H 16.282 -4.390 -2.024 1.00 . A A . 24 LYS HB2 1 1
1 390 1 1 24 LYS HB3 H 16.404 -2.860 -2.893 1.00 . A A . 24 LYS HB3 1 1
1 391 1 1 24 LYS HD2 H 17.429 -3.985 -4.707 1.00 . A A . 24 LYS HD2 1 1
1 392 1 1 24 LYS HD3 H 19.044 -4.682 -4.576 1.00 . A A . 24 LYS HD3 1 1
1 393 1 1 24 LYS HE2 H 17.274 -6.168 -2.864 1.00 . A A . 24 LYS HE2 1 1
1 394 1 1 24 LYS HE3 H 16.563 -6.071 -4.488 1.00 . A A . 24 LYS HE3 1 1
1 395 1 1 24 LYS HG2 H 18.885 -3.051 -2.830 1.00 . A A . 24 LYS HG2 1 1
1 396 1 1 24 LYS HG3 H 18.721 -4.624 -2.048 1.00 . A A . 24 LYS HG3 1 1
1 397 1 1 24 LYS HZ1 H 19.447 -6.528 -4.262 1.00 . A A . 24 LYS HZ1 1 1
1 398 1 1 24 LYS HZ2 H 18.414 -7.836 -3.932 1.00 . A A . 24 LYS HZ2 1 1
1 399 1 1 24 LYS HZ3 H 18.360 -7.068 -5.447 1.00 . A A . 24 LYS HZ3 1 1
1 400 1 1 24 LYS N N 15.792 -2.113 -0.470 1.00 . A A . 24 LYS N 1 1
1 401 1 1 24 LYS NZ N 18.500 -6.924 -4.427 1.00 . A A . 24 LYS NZ 1 1
1 402 1 1 24 LYS O O 18.340 -1.140 -2.073 1.00 . A A . 24 LYS O 1 1
1 403 1 1 25 ALA C C 21.307 -1.091 -0.329 1.00 . A A . 25 ALA C 1 1
1 404 1 1 25 ALA CA C 19.967 -0.404 -0.061 1.00 . A A . 25 ALA CA 1 1
1 405 1 1 25 ALA CB C 20.046 0.374 1.255 1.00 . A A . 25 ALA CB 1 1
1 406 1 1 25 ALA H H 18.733 -1.899 0.879 1.00 . A A . 25 ALA H 1 1
1 407 1 1 25 ALA HA H 19.744 0.278 -0.869 1.00 . A A . 25 ALA HA 1 1
1 408 1 1 25 ALA HB1 H 19.190 0.132 1.868 1.00 . A A . 25 ALA HB1 1 1
1 409 1 1 25 ALA HB2 H 20.952 0.104 1.778 1.00 . A A . 25 ALA HB2 1 1
1 410 1 1 25 ALA HB3 H 20.053 1.433 1.047 1.00 . A A . 25 ALA HB3 1 1
1 411 1 1 25 ALA N N 18.892 -1.431 0.033 1.00 . A A . 25 ALA N 1 1
1 412 1 1 25 ALA O O 21.366 -1.893 -1.246 1.00 . A A . 25 ALA O 1 1
1 413 1 1 25 ALA OXT O 22.252 -0.804 0.388 1.00 . A A . 25 ALA OXT 1 1
2 414 1 1 1 MET C C -15.581 0.026 4.304 1.00 . A A . 1 MET C 1 1
2 415 1 1 1 MET CA C -16.699 -0.256 5.313 1.00 . A A . 1 MET CA 1 1
2 416 1 1 1 MET CB C -16.124 -0.422 6.720 1.00 . A A . 1 MET CB 1 1
2 417 1 1 1 MET CE C -17.838 1.462 9.957 1.00 . A A . 1 MET CE 1 1
2 418 1 1 1 MET CG C -16.675 0.678 7.630 1.00 . A A . 1 MET CG 1 1
2 419 1 1 1 MET H1 H -16.658 -2.203 4.570 1.00 . A A . 1 MET H1 1 1
2 420 1 1 1 MET H2 H -17.709 -1.986 5.887 1.00 . A A . 1 MET H2 1 1
2 421 1 1 1 MET H3 H -18.141 -1.410 4.348 1.00 . A A . 1 MET H3 1 1
2 422 1 1 1 MET HA H -17.426 0.540 5.302 1.00 . A A . 1 MET HA 1 1
2 423 1 1 1 MET HB2 H -16.406 -1.389 7.112 1.00 . A A . 1 MET HB2 1 1
2 424 1 1 1 MET HB3 H -15.048 -0.348 6.681 1.00 . A A . 1 MET HB3 1 1
2 425 1 1 1 MET HE1 H -17.122 2.223 9.693 1.00 . A A . 1 MET HE1 1 1
2 426 1 1 1 MET HE2 H -18.829 1.787 9.669 1.00 . A A . 1 MET HE2 1 1
2 427 1 1 1 MET HE3 H -17.804 1.291 11.024 1.00 . A A . 1 MET HE3 1 1
2 428 1 1 1 MET HG2 H -15.870 1.328 7.939 1.00 . A A . 1 MET HG2 1 1
2 429 1 1 1 MET HG3 H -17.417 1.252 7.094 1.00 . A A . 1 MET HG3 1 1
2 430 1 1 1 MET N N -17.351 -1.562 5.007 1.00 . A A . 1 MET N 1 1
2 431 1 1 1 MET O O -14.522 -0.565 4.368 1.00 . A A . 1 MET O 1 1
2 432 1 1 1 MET SD S -17.436 -0.074 9.090 1.00 . A A . 1 MET SD 1 1
2 433 1 1 2 PRO C C -13.766 2.173 2.959 1.00 . A A . 2 PRO C 1 1
2 434 1 1 2 PRO CA C -14.874 1.299 2.361 1.00 . A A . 2 PRO CA 1 1
2 435 1 1 2 PRO CB C -15.700 2.087 1.348 1.00 . A A . 2 PRO CB 1 1
2 436 1 1 2 PRO CD C -17.116 1.676 3.268 1.00 . A A . 2 PRO CD 1 1
2 437 1 1 2 PRO CG C -16.861 2.625 2.124 1.00 . A A . 2 PRO CG 1 1
2 438 1 1 2 PRO HA H -14.458 0.421 1.898 1.00 . A A . 2 PRO HA 1 1
2 439 1 1 2 PRO HB2 H -15.113 2.896 0.936 1.00 . A A . 2 PRO HB2 1 1
2 440 1 1 2 PRO HB3 H -16.050 1.437 0.562 1.00 . A A . 2 PRO HB3 1 1
2 441 1 1 2 PRO HD2 H -17.331 2.227 4.173 1.00 . A A . 2 PRO HD2 1 1
2 442 1 1 2 PRO HD3 H -17.926 1.004 3.030 1.00 . A A . 2 PRO HD3 1 1
2 443 1 1 2 PRO HG2 H -16.623 3.609 2.503 1.00 . A A . 2 PRO HG2 1 1
2 444 1 1 2 PRO HG3 H -17.733 2.674 1.491 1.00 . A A . 2 PRO HG3 1 1
2 445 1 1 2 PRO N N -15.862 0.928 3.402 1.00 . A A . 2 PRO N 1 1
2 446 1 1 2 PRO O O -12.867 2.610 2.267 1.00 . A A . 2 PRO O 1 1
2 447 1 1 3 GLY C C -11.563 2.409 5.223 1.00 . A A . 3 GLY C 1 1
2 448 1 1 3 GLY CA C -12.773 3.277 4.871 1.00 . A A . 3 GLY CA 1 1
2 449 1 1 3 GLY H H -14.558 2.072 4.776 1.00 . A A . 3 GLY H 1 1
2 450 1 1 3 GLY HA2 H -12.472 4.055 4.182 1.00 . A A . 3 GLY HA2 1 1
2 451 1 1 3 GLY HA3 H -13.165 3.723 5.772 1.00 . A A . 3 GLY HA3 1 1
2 452 1 1 3 GLY N N -13.825 2.432 4.236 1.00 . A A . 3 GLY N 1 1
2 453 1 1 3 GLY O O -10.463 2.896 5.385 1.00 . A A . 3 GLY O 1 1
2 454 1 1 4 THR C C -10.571 -0.943 4.688 1.00 . A A . 4 THR C 1 1
2 455 1 1 4 THR CA C -10.624 0.221 5.683 1.00 . A A . 4 THR CA 1 1
2 456 1 1 4 THR CB C -10.818 -0.327 7.100 1.00 . A A . 4 THR CB 1 1
2 457 1 1 4 THR CG2 C -12.050 -1.234 7.136 1.00 . A A . 4 THR CG2 1 1
2 458 1 1 4 THR H H -12.658 0.753 5.208 1.00 . A A . 4 THR H 1 1
2 459 1 1 4 THR HA H -9.700 0.776 5.637 1.00 . A A . 4 THR HA 1 1
2 460 1 1 4 THR HB H -10.962 0.494 7.787 1.00 . A A . 4 THR HB 1 1
2 461 1 1 4 THR HG1 H -9.096 -0.489 7.987 1.00 . A A . 4 THR HG1 1 1
2 462 1 1 4 THR HG21 H -11.913 -2.053 6.445 1.00 . A A . 4 THR HG21 1 1
2 463 1 1 4 THR HG22 H -12.181 -1.623 8.134 1.00 . A A . 4 THR HG22 1 1
2 464 1 1 4 THR HG23 H -12.924 -0.666 6.853 1.00 . A A . 4 THR HG23 1 1
2 465 1 1 4 THR N N -11.761 1.124 5.342 1.00 . A A . 4 THR N 1 1
2 466 1 1 4 THR O O -9.515 -1.459 4.379 1.00 . A A . 4 THR O 1 1
2 467 1 1 4 THR OG1 O -9.669 -1.069 7.480 1.00 . A A . 4 THR OG1 1 1
2 468 1 1 5 ILE C C -10.996 -2.081 1.931 1.00 . A A . 5 ILE C 1 1
2 469 1 1 5 ILE CA C -11.716 -2.495 3.217 1.00 . A A . 5 ILE CA 1 1
2 470 1 1 5 ILE CB C -13.166 -2.865 2.894 1.00 . A A . 5 ILE CB 1 1
2 471 1 1 5 ILE CD1 C -13.381 -4.654 4.628 1.00 . A A . 5 ILE CD1 1 1
2 472 1 1 5 ILE CG1 C -13.882 -3.279 4.183 1.00 . A A . 5 ILE CG1 1 1
2 473 1 1 5 ILE CG2 C -13.194 -4.027 1.899 1.00 . A A . 5 ILE CG2 1 1
2 474 1 1 5 ILE H H -12.542 -0.936 4.451 1.00 . A A . 5 ILE H 1 1
2 475 1 1 5 ILE HA H -11.215 -3.349 3.650 1.00 . A A . 5 ILE HA 1 1
2 476 1 1 5 ILE HB H -13.665 -2.010 2.461 1.00 . A A . 5 ILE HB 1 1
2 477 1 1 5 ILE HD11 H -12.384 -4.816 4.245 1.00 . A A . 5 ILE HD11 1 1
2 478 1 1 5 ILE HD12 H -13.364 -4.699 5.707 1.00 . A A . 5 ILE HD12 1 1
2 479 1 1 5 ILE HD13 H -14.042 -5.417 4.247 1.00 . A A . 5 ILE HD13 1 1
2 480 1 1 5 ILE HG12 H -13.676 -2.553 4.956 1.00 . A A . 5 ILE HG12 1 1
2 481 1 1 5 ILE HG13 H -14.945 -3.324 4.005 1.00 . A A . 5 ILE HG13 1 1
2 482 1 1 5 ILE HG21 H -12.346 -4.672 2.075 1.00 . A A . 5 ILE HG21 1 1
2 483 1 1 5 ILE HG22 H -14.107 -4.589 2.029 1.00 . A A . 5 ILE HG22 1 1
2 484 1 1 5 ILE HG23 H -13.150 -3.639 0.892 1.00 . A A . 5 ILE HG23 1 1
2 485 1 1 5 ILE N N -11.701 -1.363 4.187 1.00 . A A . 5 ILE N 1 1
2 486 1 1 5 ILE O O -10.627 -2.909 1.120 1.00 . A A . 5 ILE O 1 1
2 487 1 1 6 LYS C C -8.948 0.591 0.860 1.00 . A A . 6 LYS C 1 1
2 488 1 1 6 LYS CA C -10.105 -0.346 0.495 1.00 . A A . 6 LYS CA 1 1
2 489 1 1 6 LYS CB C -11.103 0.399 -0.395 1.00 . A A . 6 LYS CB 1 1
2 490 1 1 6 LYS CD C -11.134 -0.580 -2.693 1.00 . A A . 6 LYS CD 1 1
2 491 1 1 6 LYS CE C -10.013 -1.277 -3.467 1.00 . A A . 6 LYS CE 1 1
2 492 1 1 6 LYS CG C -10.536 0.517 -1.810 1.00 . A A . 6 LYS CG 1 1
2 493 1 1 6 LYS H H -11.104 -0.155 2.395 1.00 . A A . 6 LYS H 1 1
2 494 1 1 6 LYS HA H -9.718 -1.201 -0.038 1.00 . A A . 6 LYS HA 1 1
2 495 1 1 6 LYS HB2 H -12.035 -0.148 -0.423 1.00 . A A . 6 LYS HB2 1 1
2 496 1 1 6 LYS HB3 H -11.276 1.386 0.006 1.00 . A A . 6 LYS HB3 1 1
2 497 1 1 6 LYS HD2 H -11.650 -1.300 -2.075 1.00 . A A . 6 LYS HD2 1 1
2 498 1 1 6 LYS HD3 H -11.831 -0.140 -3.392 1.00 . A A . 6 LYS HD3 1 1
2 499 1 1 6 LYS HE2 H -9.114 -1.319 -2.867 1.00 . A A . 6 LYS HE2 1 1
2 500 1 1 6 LYS HE3 H -10.318 -2.269 -3.760 1.00 . A A . 6 LYS HE3 1 1
2 501 1 1 6 LYS HG2 H -10.786 1.486 -2.217 1.00 . A A . 6 LYS HG2 1 1
2 502 1 1 6 LYS HG3 H -9.463 0.405 -1.779 1.00 . A A . 6 LYS HG3 1 1
2 503 1 1 6 LYS HZ1 H -10.709 -0.059 -5.005 1.00 . A A . 6 LYS HZ1 1 1
2 504 1 1 6 LYS HZ2 H -9.164 0.358 -4.435 1.00 . A A . 6 LYS HZ2 1 1
2 505 1 1 6 LYS HZ3 H -9.361 -1.004 -5.425 1.00 . A A . 6 LYS HZ3 1 1
2 506 1 1 6 LYS N N -10.796 -0.807 1.733 1.00 . A A . 6 LYS N 1 1
2 507 1 1 6 LYS NZ N -9.795 -0.432 -4.674 1.00 . A A . 6 LYS NZ 1 1
2 508 1 1 6 LYS O O -7.973 0.693 0.143 1.00 . A A . 6 LYS O 1 1
2 509 1 1 7 GLU C C -6.842 1.428 3.068 1.00 . A A . 7 GLU C 1 1
2 510 1 1 7 GLU CA C -7.953 2.210 2.363 1.00 . A A . 7 GLU CA 1 1
2 511 1 1 7 GLU CB C -8.509 3.276 3.310 1.00 . A A . 7 GLU CB 1 1
2 512 1 1 7 GLU CD C -9.612 5.472 2.842 1.00 . A A . 7 GLU CD 1 1
2 513 1 1 7 GLU CG C -8.325 4.659 2.681 1.00 . A A . 7 GLU CG 1 1
2 514 1 1 7 GLU H H -9.843 1.190 2.530 1.00 . A A . 7 GLU H 1 1
2 515 1 1 7 GLU HA H -7.551 2.689 1.482 1.00 . A A . 7 GLU HA 1 1
2 516 1 1 7 GLU HB2 H -9.561 3.093 3.481 1.00 . A A . 7 GLU HB2 1 1
2 517 1 1 7 GLU HB3 H -7.979 3.236 4.250 1.00 . A A . 7 GLU HB3 1 1
2 518 1 1 7 GLU HG2 H -7.511 5.172 3.173 1.00 . A A . 7 GLU HG2 1 1
2 519 1 1 7 GLU HG3 H -8.101 4.550 1.632 1.00 . A A . 7 GLU HG3 1 1
2 520 1 1 7 GLU N N -9.049 1.281 1.965 1.00 . A A . 7 GLU N 1 1
2 521 1 1 7 GLU O O -5.685 1.794 3.019 1.00 . A A . 7 GLU O 1 1
2 522 1 1 7 GLU OE1 O -10.654 4.982 2.438 1.00 . A A . 7 GLU OE1 1 1
2 523 1 1 7 GLU OE2 O -9.533 6.571 3.367 1.00 . A A . 7 GLU OE2 1 1
2 524 1 1 8 ASN C C -5.219 -1.095 3.387 1.00 . A A . 8 ASN C 1 1
2 525 1 1 8 ASN CA C -6.143 -0.453 4.422 1.00 . A A . 8 ASN CA 1 1
2 526 1 1 8 ASN CB C -6.818 -1.546 5.253 1.00 . A A . 8 ASN CB 1 1
2 527 1 1 8 ASN CG C -5.876 -1.997 6.371 1.00 . A A . 8 ASN CG 1 1
2 528 1 1 8 ASN H H -8.118 0.069 3.747 1.00 . A A . 8 ASN H 1 1
2 529 1 1 8 ASN HA H -5.567 0.190 5.071 1.00 . A A . 8 ASN HA 1 1
2 530 1 1 8 ASN HB2 H -7.730 -1.159 5.683 1.00 . A A . 8 ASN HB2 1 1
2 531 1 1 8 ASN HB3 H -7.049 -2.388 4.618 1.00 . A A . 8 ASN HB3 1 1
2 532 1 1 8 ASN HD21 H -5.390 -0.146 6.901 1.00 . A A . 8 ASN HD21 1 1
2 533 1 1 8 ASN HD22 H -4.649 -1.379 7.803 1.00 . A A . 8 ASN HD22 1 1
2 534 1 1 8 ASN N N -7.181 0.351 3.721 1.00 . A A . 8 ASN N 1 1
2 535 1 1 8 ASN ND2 N -5.253 -1.099 7.083 1.00 . A A . 8 ASN ND2 1 1
2 536 1 1 8 ASN O O -4.010 -1.020 3.486 1.00 . A A . 8 ASN O 1 1
2 537 1 1 8 ASN OD1 O -5.708 -3.179 6.599 1.00 . A A . 8 ASN OD1 1 1
2 538 1 1 9 ILE C C -4.022 -1.322 0.714 1.00 . A A . 9 ILE C 1 1
2 539 1 1 9 ILE CA C -4.936 -2.372 1.348 1.00 . A A . 9 ILE CA 1 1
2 540 1 1 9 ILE CB C -5.836 -2.984 0.274 1.00 . A A . 9 ILE CB 1 1
2 541 1 1 9 ILE CD1 C -5.920 -5.158 1.503 1.00 . A A . 9 ILE CD1 1 1
2 542 1 1 9 ILE CG1 C -6.759 -4.021 0.917 1.00 . A A . 9 ILE CG1 1 1
2 543 1 1 9 ILE CG2 C -4.972 -3.665 -0.789 1.00 . A A . 9 ILE CG2 1 1
2 544 1 1 9 ILE H H -6.757 -1.774 2.330 1.00 . A A . 9 ILE H 1 1
2 545 1 1 9 ILE HA H -4.336 -3.147 1.801 1.00 . A A . 9 ILE HA 1 1
2 546 1 1 9 ILE HB H -6.427 -2.207 -0.187 1.00 . A A . 9 ILE HB 1 1
2 547 1 1 9 ILE HD11 H -4.887 -5.031 1.212 1.00 . A A . 9 ILE HD11 1 1
2 548 1 1 9 ILE HD12 H -5.994 -5.140 2.581 1.00 . A A . 9 ILE HD12 1 1
2 549 1 1 9 ILE HD13 H -6.285 -6.104 1.133 1.00 . A A . 9 ILE HD13 1 1
2 550 1 1 9 ILE HG12 H -7.334 -3.552 1.702 1.00 . A A . 9 ILE HG12 1 1
2 551 1 1 9 ILE HG13 H -7.428 -4.419 0.169 1.00 . A A . 9 ILE HG13 1 1
2 552 1 1 9 ILE HG21 H -4.292 -4.355 -0.312 1.00 . A A . 9 ILE HG21 1 1
2 553 1 1 9 ILE HG22 H -5.606 -4.202 -1.479 1.00 . A A . 9 ILE HG22 1 1
2 554 1 1 9 ILE HG23 H -4.407 -2.918 -1.327 1.00 . A A . 9 ILE HG23 1 1
2 555 1 1 9 ILE N N -5.780 -1.726 2.392 1.00 . A A . 9 ILE N 1 1
2 556 1 1 9 ILE O O -2.877 -1.589 0.408 1.00 . A A . 9 ILE O 1 1
2 557 1 1 10 ILE C C -2.368 1.043 0.719 1.00 . A A . 10 ILE C 1 1
2 558 1 1 10 ILE CA C -3.661 0.931 -0.087 1.00 . A A . 10 ILE CA 1 1
2 559 1 1 10 ILE CB C -4.403 2.270 -0.055 1.00 . A A . 10 ILE CB 1 1
2 560 1 1 10 ILE CD1 C -6.339 3.544 -0.989 1.00 . A A . 10 ILE CD1 1 1
2 561 1 1 10 ILE CG1 C -5.526 2.252 -1.095 1.00 . A A . 10 ILE CG1 1 1
2 562 1 1 10 ILE CG2 C -3.428 3.403 -0.380 1.00 . A A . 10 ILE CG2 1 1
2 563 1 1 10 ILE H H -5.437 0.072 0.779 1.00 . A A . 10 ILE H 1 1
2 564 1 1 10 ILE HA H -3.429 0.668 -1.109 1.00 . A A . 10 ILE HA 1 1
2 565 1 1 10 ILE HB H -4.822 2.427 0.928 1.00 . A A . 10 ILE HB 1 1
2 566 1 1 10 ILE HD11 H -6.448 3.816 0.050 1.00 . A A . 10 ILE HD11 1 1
2 567 1 1 10 ILE HD12 H -5.827 4.335 -1.518 1.00 . A A . 10 ILE HD12 1 1
2 568 1 1 10 ILE HD13 H -7.314 3.392 -1.426 1.00 . A A . 10 ILE HD13 1 1
2 569 1 1 10 ILE HG12 H -5.100 2.174 -2.085 1.00 . A A . 10 ILE HG12 1 1
2 570 1 1 10 ILE HG13 H -6.173 1.407 -0.913 1.00 . A A . 10 ILE HG13 1 1
2 571 1 1 10 ILE HG21 H -2.612 3.390 0.328 1.00 . A A . 10 ILE HG21 1 1
2 572 1 1 10 ILE HG22 H -3.039 3.267 -1.379 1.00 . A A . 10 ILE HG22 1 1
2 573 1 1 10 ILE HG23 H -3.943 4.350 -0.320 1.00 . A A . 10 ILE HG23 1 1
2 574 1 1 10 ILE N N -4.513 -0.128 0.520 1.00 . A A . 10 ILE N 1 1
2 575 1 1 10 ILE O O -1.287 1.114 0.170 1.00 . A A . 10 ILE O 1 1
2 576 1 1 11 GLY C C -0.452 -0.161 2.730 1.00 . A A . 11 GLY C 1 1
2 577 1 1 11 GLY CA C -1.244 1.141 2.860 1.00 . A A . 11 GLY CA 1 1
2 578 1 1 11 GLY H H -3.354 0.980 2.442 1.00 . A A . 11 GLY H 1 1
2 579 1 1 11 GLY HA2 H -0.639 1.971 2.524 1.00 . A A . 11 GLY HA2 1 1
2 580 1 1 11 GLY HA3 H -1.523 1.288 3.892 1.00 . A A . 11 GLY HA3 1 1
2 581 1 1 11 GLY N N -2.471 1.047 2.019 1.00 . A A . 11 GLY N 1 1
2 582 1 1 11 GLY O O 0.697 -0.243 3.116 1.00 . A A . 11 GLY O 1 1
2 583 1 1 12 VAL C C 0.184 -2.577 0.586 1.00 . A A . 12 VAL C 1 1
2 584 1 1 12 VAL CA C -0.347 -2.475 2.016 1.00 . A A . 12 VAL CA 1 1
2 585 1 1 12 VAL CB C -1.320 -3.625 2.280 1.00 . A A . 12 VAL CB 1 1
2 586 1 1 12 VAL CG1 C -0.670 -4.947 1.867 1.00 . A A . 12 VAL CG1 1 1
2 587 1 1 12 VAL CG2 C -1.667 -3.671 3.770 1.00 . A A . 12 VAL CG2 1 1
2 588 1 1 12 VAL H H -1.986 -1.086 1.875 1.00 . A A . 12 VAL H 1 1
2 589 1 1 12 VAL HA H 0.476 -2.528 2.713 1.00 . A A . 12 VAL HA 1 1
2 590 1 1 12 VAL HB H -2.221 -3.472 1.703 1.00 . A A . 12 VAL HB 1 1
2 591 1 1 12 VAL HG11 H 0.403 -4.829 1.844 1.00 . A A . 12 VAL HG11 1 1
2 592 1 1 12 VAL HG12 H -0.932 -5.715 2.580 1.00 . A A . 12 VAL HG12 1 1
2 593 1 1 12 VAL HG13 H -1.023 -5.230 0.887 1.00 . A A . 12 VAL HG13 1 1
2 594 1 1 12 VAL HG21 H -1.181 -2.852 4.279 1.00 . A A . 12 VAL HG21 1 1
2 595 1 1 12 VAL HG22 H -2.736 -3.588 3.894 1.00 . A A . 12 VAL HG22 1 1
2 596 1 1 12 VAL HG23 H -1.328 -4.607 4.190 1.00 . A A . 12 VAL HG23 1 1
2 597 1 1 12 VAL N N -1.059 -1.177 2.182 1.00 . A A . 12 VAL N 1 1
2 598 1 1 12 VAL O O 0.981 -3.436 0.269 1.00 . A A . 12 VAL O 1 1
2 599 1 1 13 SER C C 0.894 -0.427 -2.049 1.00 . A A . 13 SER C 1 1
2 600 1 1 13 SER CA C 0.218 -1.752 -1.694 1.00 . A A . 13 SER CA 1 1
2 601 1 1 13 SER CB C -0.973 -1.979 -2.626 1.00 . A A . 13 SER CB 1 1
2 602 1 1 13 SER H H -0.901 -1.023 -0.006 1.00 . A A . 13 SER H 1 1
2 603 1 1 13 SER HA H 0.926 -2.560 -1.812 1.00 . A A . 13 SER HA 1 1
2 604 1 1 13 SER HB2 H -0.627 -2.347 -3.576 1.00 . A A . 13 SER HB2 1 1
2 605 1 1 13 SER HB3 H -1.642 -2.705 -2.182 1.00 . A A . 13 SER HB3 1 1
2 606 1 1 13 SER HG H -2.119 -0.533 -2.009 1.00 . A A . 13 SER HG 1 1
2 607 1 1 13 SER N N -0.256 -1.706 -0.283 1.00 . A A . 13 SER N 1 1
2 608 1 1 13 SER O O 1.844 -0.384 -2.805 1.00 . A A . 13 SER O 1 1
2 609 1 1 13 SER OG O -1.655 -0.747 -2.821 1.00 . A A . 13 SER OG 1 1
2 610 1 1 14 TYR C C 2.322 2.132 -1.017 1.00 . A A . 14 TYR C 1 1
2 611 1 1 14 TYR CA C 1.026 1.980 -1.815 1.00 . A A . 14 TYR CA 1 1
2 612 1 1 14 TYR CB C 0.054 3.097 -1.435 1.00 . A A . 14 TYR CB 1 1
2 613 1 1 14 TYR CD1 C -0.489 4.123 -3.672 1.00 . A A . 14 TYR CD1 1 1
2 614 1 1 14 TYR CD2 C 0.930 5.353 -2.137 1.00 . A A . 14 TYR CD2 1 1
2 615 1 1 14 TYR CE1 C -0.382 5.162 -4.603 1.00 . A A . 14 TYR CE1 1 1
2 616 1 1 14 TYR CE2 C 1.036 6.392 -3.068 1.00 . A A . 14 TYR CE2 1 1
2 617 1 1 14 TYR CG C 0.167 4.219 -2.438 1.00 . A A . 14 TYR CG 1 1
2 618 1 1 14 TYR CZ C 0.381 6.296 -4.302 1.00 . A A . 14 TYR CZ 1 1
2 619 1 1 14 TYR H H -0.357 0.605 -0.902 1.00 . A A . 14 TYR H 1 1
2 620 1 1 14 TYR HA H 1.245 2.037 -2.871 1.00 . A A . 14 TYR HA 1 1
2 621 1 1 14 TYR HB2 H -0.956 2.713 -1.435 1.00 . A A . 14 TYR HB2 1 1
2 622 1 1 14 TYR HB3 H 0.298 3.468 -0.451 1.00 . A A . 14 TYR HB3 1 1
2 623 1 1 14 TYR HD1 H -1.077 3.248 -3.905 1.00 . A A . 14 TYR HD1 1 1
2 624 1 1 14 TYR HD2 H 1.436 5.426 -1.185 1.00 . A A . 14 TYR HD2 1 1
2 625 1 1 14 TYR HE1 H -0.888 5.089 -5.554 1.00 . A A . 14 TYR HE1 1 1
2 626 1 1 14 TYR HE2 H 1.626 7.267 -2.836 1.00 . A A . 14 TYR HE2 1 1
2 627 1 1 14 TYR HH H 0.386 6.943 -6.097 1.00 . A A . 14 TYR HH 1 1
2 628 1 1 14 TYR N N 0.410 0.659 -1.508 1.00 . A A . 14 TYR N 1 1
2 629 1 1 14 TYR O O 3.325 2.590 -1.527 1.00 . A A . 14 TYR O 1 1
2 630 1 1 14 TYR OH O 0.485 7.320 -5.219 1.00 . A A . 14 TYR OH 1 1
2 631 1 1 15 ASP C C 4.642 0.998 0.444 1.00 . A A . 15 ASP C 1 1
2 632 1 1 15 ASP CA C 3.546 1.870 1.054 1.00 . A A . 15 ASP CA 1 1
2 633 1 1 15 ASP CB C 3.255 1.401 2.481 1.00 . A A . 15 ASP CB 1 1
2 634 1 1 15 ASP CG C 2.813 2.593 3.331 1.00 . A A . 15 ASP CG 1 1
2 635 1 1 15 ASP H H 1.494 1.378 0.622 1.00 . A A . 15 ASP H 1 1
2 636 1 1 15 ASP HA H 3.871 2.900 1.071 1.00 . A A . 15 ASP HA 1 1
2 637 1 1 15 ASP HB2 H 2.469 0.661 2.462 1.00 . A A . 15 ASP HB2 1 1
2 638 1 1 15 ASP HB3 H 4.147 0.968 2.907 1.00 . A A . 15 ASP HB3 1 1
2 639 1 1 15 ASP N N 2.312 1.749 0.230 1.00 . A A . 15 ASP N 1 1
2 640 1 1 15 ASP O O 5.725 1.461 0.146 1.00 . A A . 15 ASP O 1 1
2 641 1 1 15 ASP OD1 O 3.552 3.562 3.389 1.00 . A A . 15 ASP OD1 1 1
2 642 1 1 15 ASP OD2 O 1.742 2.517 3.912 1.00 . A A . 15 ASP OD2 1 1
2 643 1 1 16 GLU C C 5.860 -0.560 -1.683 1.00 . A A . 16 GLU C 1 1
2 644 1 1 16 GLU CA C 5.394 -1.160 -0.357 1.00 . A A . 16 GLU CA 1 1
2 645 1 1 16 GLU CB C 4.784 -2.541 -0.603 1.00 . A A . 16 GLU CB 1 1
2 646 1 1 16 GLU CD C 5.296 -4.986 -0.523 1.00 . A A . 16 GLU CD 1 1
2 647 1 1 16 GLU CG C 5.666 -3.613 0.042 1.00 . A A . 16 GLU CG 1 1
2 648 1 1 16 GLU H H 3.486 -0.616 0.484 1.00 . A A . 16 GLU H 1 1
2 649 1 1 16 GLU HA H 6.236 -1.249 0.315 1.00 . A A . 16 GLU HA 1 1
2 650 1 1 16 GLU HB2 H 3.795 -2.580 -0.170 1.00 . A A . 16 GLU HB2 1 1
2 651 1 1 16 GLU HB3 H 4.720 -2.722 -1.666 1.00 . A A . 16 GLU HB3 1 1
2 652 1 1 16 GLU HG2 H 6.703 -3.403 -0.173 1.00 . A A . 16 GLU HG2 1 1
2 653 1 1 16 GLU HG3 H 5.511 -3.612 1.110 1.00 . A A . 16 GLU HG3 1 1
2 654 1 1 16 GLU N N 4.367 -0.263 0.244 1.00 . A A . 16 GLU N 1 1
2 655 1 1 16 GLU O O 7.039 -0.514 -1.977 1.00 . A A . 16 GLU O 1 1
2 656 1 1 16 GLU OE1 O 4.164 -5.400 -0.327 1.00 . A A . 16 GLU OE1 1 1
2 657 1 1 16 GLU OE2 O 6.149 -5.601 -1.141 1.00 . A A . 16 GLU OE2 1 1
2 658 1 1 17 TYR C C 6.229 1.735 -3.486 1.00 . A A . 17 TYR C 1 1
2 659 1 1 17 TYR CA C 5.330 0.531 -3.778 1.00 . A A . 17 TYR CA 1 1
2 660 1 1 17 TYR CB C 4.052 0.959 -4.531 1.00 . A A . 17 TYR CB 1 1
2 661 1 1 17 TYR CD1 C 5.101 2.769 -5.939 1.00 . A A . 17 TYR CD1 1 1
2 662 1 1 17 TYR CD2 C 3.280 3.362 -4.455 1.00 . A A . 17 TYR CD2 1 1
2 663 1 1 17 TYR CE1 C 5.190 4.100 -6.363 1.00 . A A . 17 TYR CE1 1 1
2 664 1 1 17 TYR CE2 C 3.368 4.694 -4.878 1.00 . A A . 17 TYR CE2 1 1
2 665 1 1 17 TYR CG C 4.145 2.401 -4.987 1.00 . A A . 17 TYR CG 1 1
2 666 1 1 17 TYR CZ C 4.324 5.062 -5.834 1.00 . A A . 17 TYR CZ 1 1
2 667 1 1 17 TYR H H 4.000 -0.118 -2.218 1.00 . A A . 17 TYR H 1 1
2 668 1 1 17 TYR HA H 5.876 -0.191 -4.369 1.00 . A A . 17 TYR HA 1 1
2 669 1 1 17 TYR HB2 H 3.921 0.324 -5.394 1.00 . A A . 17 TYR HB2 1 1
2 670 1 1 17 TYR HB3 H 3.200 0.847 -3.877 1.00 . A A . 17 TYR HB3 1 1
2 671 1 1 17 TYR HD1 H 5.771 2.025 -6.345 1.00 . A A . 17 TYR HD1 1 1
2 672 1 1 17 TYR HD2 H 2.546 3.078 -3.714 1.00 . A A . 17 TYR HD2 1 1
2 673 1 1 17 TYR HE1 H 5.929 4.384 -7.099 1.00 . A A . 17 TYR HE1 1 1
2 674 1 1 17 TYR HE2 H 2.700 5.437 -4.469 1.00 . A A . 17 TYR HE2 1 1
2 675 1 1 17 TYR HH H 4.805 6.382 -7.126 1.00 . A A . 17 TYR HH 1 1
2 676 1 1 17 TYR N N 4.942 -0.084 -2.480 1.00 . A A . 17 TYR N 1 1
2 677 1 1 17 TYR O O 7.359 1.807 -3.923 1.00 . A A . 17 TYR O 1 1
2 678 1 1 17 TYR OH O 4.411 6.374 -6.250 1.00 . A A . 17 TYR OH 1 1
2 679 1 1 18 ARG C C 7.808 3.422 -1.672 1.00 . A A . 18 ARG C 1 1
2 680 1 1 18 ARG CA C 6.539 3.874 -2.393 1.00 . A A . 18 ARG CA 1 1
2 681 1 1 18 ARG CB C 5.725 4.790 -1.474 1.00 . A A . 18 ARG CB 1 1
2 682 1 1 18 ARG CD C 5.611 7.146 -0.651 1.00 . A A . 18 ARG CD 1 1
2 683 1 1 18 ARG CG C 6.001 6.253 -1.830 1.00 . A A . 18 ARG CG 1 1
2 684 1 1 18 ARG CZ C 3.380 7.398 0.261 1.00 . A A . 18 ARG CZ 1 1
2 685 1 1 18 ARG H H 4.813 2.588 -2.388 1.00 . A A . 18 ARG H 1 1
2 686 1 1 18 ARG HA H 6.802 4.405 -3.296 1.00 . A A . 18 ARG HA 1 1
2 687 1 1 18 ARG HB2 H 4.673 4.581 -1.599 1.00 . A A . 18 ARG HB2 1 1
2 688 1 1 18 ARG HB3 H 6.008 4.612 -0.448 1.00 . A A . 18 ARG HB3 1 1
2 689 1 1 18 ARG HD2 H 5.768 6.611 0.274 1.00 . A A . 18 ARG HD2 1 1
2 690 1 1 18 ARG HD3 H 6.221 8.039 -0.658 1.00 . A A . 18 ARG HD3 1 1
2 691 1 1 18 ARG HE H 3.827 7.873 -1.615 1.00 . A A . 18 ARG HE 1 1
2 692 1 1 18 ARG HG2 H 7.051 6.378 -2.047 1.00 . A A . 18 ARG HG2 1 1
2 693 1 1 18 ARG HG3 H 5.418 6.529 -2.696 1.00 . A A . 18 ARG HG3 1 1
2 694 1 1 18 ARG HH11 H 3.067 5.441 -0.028 1.00 . A A . 18 ARG HH11 1 1
2 695 1 1 18 ARG HH12 H 2.248 6.139 1.330 1.00 . A A . 18 ARG HH12 1 1
2 696 1 1 18 ARG HH21 H 3.512 9.321 0.798 1.00 . A A . 18 ARG HH21 1 1
2 697 1 1 18 ARG HH22 H 2.500 8.332 1.796 1.00 . A A . 18 ARG HH22 1 1
2 698 1 1 18 ARG N N 5.726 2.676 -2.734 1.00 . A A . 18 ARG N 1 1
2 699 1 1 18 ARG NE N 4.175 7.526 -0.766 1.00 . A A . 18 ARG NE 1 1
2 700 1 1 18 ARG NH1 N 2.858 6.235 0.543 1.00 . A A . 18 ARG NH1 1 1
2 701 1 1 18 ARG NH2 N 3.110 8.431 1.010 1.00 . A A . 18 ARG NH2 1 1
2 702 1 1 18 ARG O O 8.749 4.171 -1.517 1.00 . A A . 18 ARG O 1 1
2 703 1 1 19 TYR C C 9.895 0.880 -1.468 1.00 . A A . 19 TYR C 1 1
2 704 1 1 19 TYR CA C 9.013 1.674 -0.501 1.00 . A A . 19 TYR CA 1 1
2 705 1 1 19 TYR CB C 8.513 0.750 0.602 1.00 . A A . 19 TYR CB 1 1
2 706 1 1 19 TYR CD1 C 7.604 2.819 1.712 1.00 . A A . 19 TYR CD1 1 1
2 707 1 1 19 TYR CD2 C 8.502 1.045 3.099 1.00 . A A . 19 TYR CD2 1 1
2 708 1 1 19 TYR CE1 C 7.312 3.568 2.859 1.00 . A A . 19 TYR CE1 1 1
2 709 1 1 19 TYR CE2 C 8.210 1.793 4.246 1.00 . A A . 19 TYR CE2 1 1
2 710 1 1 19 TYR CG C 8.200 1.558 1.835 1.00 . A A . 19 TYR CG 1 1
2 711 1 1 19 TYR CZ C 7.615 3.054 4.126 1.00 . A A . 19 TYR CZ 1 1
2 712 1 1 19 TYR H H 7.058 1.614 -1.343 1.00 . A A . 19 TYR H 1 1
2 713 1 1 19 TYR HA H 9.577 2.489 -0.069 1.00 . A A . 19 TYR HA 1 1
2 714 1 1 19 TYR HB2 H 7.618 0.247 0.266 1.00 . A A . 19 TYR HB2 1 1
2 715 1 1 19 TYR HB3 H 9.267 0.022 0.826 1.00 . A A . 19 TYR HB3 1 1
2 716 1 1 19 TYR HD1 H 7.369 3.213 0.732 1.00 . A A . 19 TYR HD1 1 1
2 717 1 1 19 TYR HD2 H 8.959 0.072 3.189 1.00 . A A . 19 TYR HD2 1 1
2 718 1 1 19 TYR HE1 H 6.852 4.540 2.765 1.00 . A A . 19 TYR HE1 1 1
2 719 1 1 19 TYR HE2 H 8.444 1.396 5.223 1.00 . A A . 19 TYR HE2 1 1
2 720 1 1 19 TYR HH H 7.850 3.444 5.979 1.00 . A A . 19 TYR HH 1 1
2 721 1 1 19 TYR N N 7.830 2.196 -1.219 1.00 . A A . 19 TYR N 1 1
2 722 1 1 19 TYR O O 11.092 0.770 -1.288 1.00 . A A . 19 TYR O 1 1
2 723 1 1 19 TYR OH O 7.325 3.792 5.255 1.00 . A A . 19 TYR OH 1 1
2 724 1 1 20 ARG C C 11.083 0.424 -4.212 1.00 . A A . 20 ARG C 1 1
2 725 1 1 20 ARG CA C 10.109 -0.486 -3.461 1.00 . A A . 20 ARG CA 1 1
2 726 1 1 20 ARG CB C 9.168 -1.159 -4.463 1.00 . A A . 20 ARG CB 1 1
2 727 1 1 20 ARG CD C 9.650 -3.397 -5.459 1.00 . A A . 20 ARG CD 1 1
2 728 1 1 20 ARG CG C 9.153 -2.667 -4.210 1.00 . A A . 20 ARG CG 1 1
2 729 1 1 20 ARG CZ C 8.873 -5.689 -5.357 1.00 . A A . 20 ARG CZ 1 1
2 730 1 1 20 ARG H H 8.342 0.408 -2.612 1.00 . A A . 20 ARG H 1 1
2 731 1 1 20 ARG HA H 10.664 -1.243 -2.929 1.00 . A A . 20 ARG HA 1 1
2 732 1 1 20 ARG HB2 H 8.170 -0.762 -4.342 1.00 . A A . 20 ARG HB2 1 1
2 733 1 1 20 ARG HB3 H 9.514 -0.967 -5.467 1.00 . A A . 20 ARG HB3 1 1
2 734 1 1 20 ARG HD2 H 9.725 -2.698 -6.279 1.00 . A A . 20 ARG HD2 1 1
2 735 1 1 20 ARG HD3 H 10.621 -3.827 -5.261 1.00 . A A . 20 ARG HD3 1 1
2 736 1 1 20 ARG HE H 7.927 -4.288 -6.398 1.00 . A A . 20 ARG HE 1 1
2 737 1 1 20 ARG HG2 H 9.800 -2.898 -3.376 1.00 . A A . 20 ARG HG2 1 1
2 738 1 1 20 ARG HG3 H 8.147 -2.986 -3.986 1.00 . A A . 20 ARG HG3 1 1
2 739 1 1 20 ARG HH11 H 10.479 -6.047 -6.498 1.00 . A A . 20 ARG HH11 1 1
2 740 1 1 20 ARG HH12 H 9.999 -7.341 -5.451 1.00 . A A . 20 ARG HH12 1 1
2 741 1 1 20 ARG HH21 H 7.310 -5.610 -4.108 1.00 . A A . 20 ARG HH21 1 1
2 742 1 1 20 ARG HH22 H 8.206 -7.093 -4.095 1.00 . A A . 20 ARG HH22 1 1
2 743 1 1 20 ARG N N 9.310 0.314 -2.489 1.00 . A A . 20 ARG N 1 1
2 744 1 1 20 ARG NE N 8.693 -4.481 -5.817 1.00 . A A . 20 ARG NE 1 1
2 745 1 1 20 ARG NH1 N 9.860 -6.416 -5.803 1.00 . A A . 20 ARG NH1 1 1
2 746 1 1 20 ARG NH2 N 8.067 -6.168 -4.450 1.00 . A A . 20 ARG NH2 1 1
2 747 1 1 20 ARG O O 11.961 -0.039 -4.913 1.00 . A A . 20 ARG O 1 1
2 748 1 1 21 SER C C 12.762 3.340 -3.769 1.00 . A A . 21 SER C 1 1
2 749 1 1 21 SER CA C 11.868 2.638 -4.786 1.00 . A A . 21 SER CA 1 1
2 750 1 1 21 SER CB C 11.058 3.679 -5.559 1.00 . A A . 21 SER CB 1 1
2 751 1 1 21 SER H H 10.229 2.072 -3.506 1.00 . A A . 21 SER H 1 1
2 752 1 1 21 SER HA H 12.479 2.077 -5.466 1.00 . A A . 21 SER HA 1 1
2 753 1 1 21 SER HB2 H 10.214 3.204 -6.030 1.00 . A A . 21 SER HB2 1 1
2 754 1 1 21 SER HB3 H 10.704 4.438 -4.874 1.00 . A A . 21 SER HB3 1 1
2 755 1 1 21 SER HG H 11.957 5.205 -6.362 1.00 . A A . 21 SER HG 1 1
2 756 1 1 21 SER N N 10.941 1.713 -4.076 1.00 . A A . 21 SER N 1 1
2 757 1 1 21 SER O O 13.386 4.342 -4.057 1.00 . A A . 21 SER O 1 1
2 758 1 1 21 SER OG O 11.880 4.269 -6.557 1.00 . A A . 21 SER OG 1 1
2 759 1 1 22 VAL C C 14.162 2.396 -0.574 1.00 . A A . 22 VAL C 1 1
2 760 1 1 22 VAL CA C 13.610 3.474 -1.515 1.00 . A A . 22 VAL CA 1 1
2 761 1 1 22 VAL CB C 12.689 4.438 -0.763 1.00 . A A . 22 VAL CB 1 1
2 762 1 1 22 VAL CG1 C 11.250 3.926 -0.841 1.00 . A A . 22 VAL CG1 1 1
2 763 1 1 22 VAL CG2 C 13.107 4.564 0.705 1.00 . A A . 22 VAL CG2 1 1
2 764 1 1 22 VAL H H 12.267 2.056 -2.357 1.00 . A A . 22 VAL H 1 1
2 765 1 1 22 VAL HA H 14.425 4.022 -1.961 1.00 . A A . 22 VAL HA 1 1
2 766 1 1 22 VAL HB H 12.740 5.397 -1.241 1.00 . A A . 22 VAL HB 1 1
2 767 1 1 22 VAL HG11 H 11.251 2.845 -0.800 1.00 . A A . 22 VAL HG11 1 1
2 768 1 1 22 VAL HG12 H 10.678 4.319 -0.017 1.00 . A A . 22 VAL HG12 1 1
2 769 1 1 22 VAL HG13 H 10.809 4.247 -1.775 1.00 . A A . 22 VAL HG13 1 1
2 770 1 1 22 VAL HG21 H 14.177 4.682 0.766 1.00 . A A . 22 VAL HG21 1 1
2 771 1 1 22 VAL HG22 H 12.623 5.424 1.144 1.00 . A A . 22 VAL HG22 1 1
2 772 1 1 22 VAL HG23 H 12.811 3.673 1.240 1.00 . A A . 22 VAL HG23 1 1
2 773 1 1 22 VAL N N 12.800 2.836 -2.572 1.00 . A A . 22 VAL N 1 1
2 774 1 1 22 VAL O O 15.292 2.464 -0.134 1.00 . A A . 22 VAL O 1 1
2 775 1 1 23 ILE C C 14.584 -0.736 -0.152 1.00 . A A . 23 ILE C 1 1
2 776 1 1 23 ILE CA C 13.853 0.337 0.657 1.00 . A A . 23 ILE CA 1 1
2 777 1 1 23 ILE CB C 12.661 -0.291 1.378 1.00 . A A . 23 ILE CB 1 1
2 778 1 1 23 ILE CD1 C 12.238 1.639 2.911 1.00 . A A . 23 ILE CD1 1 1
2 779 1 1 23 ILE CG1 C 11.664 0.805 1.763 1.00 . A A . 23 ILE CG1 1 1
2 780 1 1 23 ILE CG2 C 13.149 -1.001 2.641 1.00 . A A . 23 ILE CG2 1 1
2 781 1 1 23 ILE H H 12.462 1.369 -0.621 1.00 . A A . 23 ILE H 1 1
2 782 1 1 23 ILE HA H 14.530 0.762 1.384 1.00 . A A . 23 ILE HA 1 1
2 783 1 1 23 ILE HB H 12.181 -1.006 0.725 1.00 . A A . 23 ILE HB 1 1
2 784 1 1 23 ILE HD11 H 13.293 1.799 2.746 1.00 . A A . 23 ILE HD11 1 1
2 785 1 1 23 ILE HD12 H 11.731 2.592 2.950 1.00 . A A . 23 ILE HD12 1 1
2 786 1 1 23 ILE HD13 H 12.093 1.115 3.843 1.00 . A A . 23 ILE HD13 1 1
2 787 1 1 23 ILE HG12 H 11.480 1.443 0.912 1.00 . A A . 23 ILE HG12 1 1
2 788 1 1 23 ILE HG13 H 10.739 0.353 2.078 1.00 . A A . 23 ILE HG13 1 1
2 789 1 1 23 ILE HG21 H 13.726 -0.313 3.240 1.00 . A A . 23 ILE HG21 1 1
2 790 1 1 23 ILE HG22 H 12.298 -1.348 3.210 1.00 . A A . 23 ILE HG22 1 1
2 791 1 1 23 ILE HG23 H 13.765 -1.843 2.365 1.00 . A A . 23 ILE HG23 1 1
2 792 1 1 23 ILE N N 13.372 1.407 -0.258 1.00 . A A . 23 ILE N 1 1
2 793 1 1 23 ILE O O 15.788 -0.879 -0.064 1.00 . A A . 23 ILE O 1 1
2 794 1 1 24 LYS C C 15.387 -1.894 -2.840 1.00 . A A . 24 LYS C 1 1
2 795 1 1 24 LYS CA C 14.533 -2.548 -1.753 1.00 . A A . 24 LYS CA 1 1
2 796 1 1 24 LYS CB C 13.472 -3.437 -2.401 1.00 . A A . 24 LYS CB 1 1
2 797 1 1 24 LYS CD C 13.943 -5.399 -3.875 1.00 . A A . 24 LYS CD 1 1
2 798 1 1 24 LYS CE C 12.953 -6.560 -3.979 1.00 . A A . 24 LYS CE 1 1
2 799 1 1 24 LYS CG C 13.973 -4.881 -2.436 1.00 . A A . 24 LYS CG 1 1
2 800 1 1 24 LYS H H 12.901 -1.359 -1.002 1.00 . A A . 24 LYS H 1 1
2 801 1 1 24 LYS HA H 15.163 -3.148 -1.113 1.00 . A A . 24 LYS HA 1 1
2 802 1 1 24 LYS HB2 H 12.557 -3.385 -1.827 1.00 . A A . 24 LYS HB2 1 1
2 803 1 1 24 LYS HB3 H 13.284 -3.099 -3.409 1.00 . A A . 24 LYS HB3 1 1
2 804 1 1 24 LYS HD2 H 13.636 -4.602 -4.537 1.00 . A A . 24 LYS HD2 1 1
2 805 1 1 24 LYS HD3 H 14.928 -5.742 -4.155 1.00 . A A . 24 LYS HD3 1 1
2 806 1 1 24 LYS HE2 H 12.972 -7.151 -3.072 1.00 . A A . 24 LYS HE2 1 1
2 807 1 1 24 LYS HE3 H 11.957 -6.191 -4.167 1.00 . A A . 24 LYS HE3 1 1
2 808 1 1 24 LYS HG2 H 14.987 -4.918 -2.061 1.00 . A A . 24 LYS HG2 1 1
2 809 1 1 24 LYS HG3 H 13.339 -5.499 -1.820 1.00 . A A . 24 LYS HG3 1 1
2 810 1 1 24 LYS HZ1 H 13.745 -6.729 -5.896 1.00 . A A . 24 LYS HZ1 1 1
2 811 1 1 24 LYS HZ2 H 14.218 -7.972 -4.839 1.00 . A A . 24 LYS HZ2 1 1
2 812 1 1 24 LYS HZ3 H 12.651 -7.963 -5.486 1.00 . A A . 24 LYS HZ3 1 1
2 813 1 1 24 LYS N N 13.871 -1.490 -0.941 1.00 . A A . 24 LYS N 1 1
2 814 1 1 24 LYS NZ N 13.428 -7.367 -5.137 1.00 . A A . 24 LYS NZ 1 1
2 815 1 1 24 LYS O O 15.490 -0.685 -2.919 1.00 . A A . 24 LYS O 1 1
2 816 1 1 25 ALA C C 16.007 -1.158 -5.619 1.00 . A A . 25 ALA C 1 1
2 817 1 1 25 ALA CA C 16.850 -2.103 -4.760 1.00 . A A . 25 ALA CA 1 1
2 818 1 1 25 ALA CB C 17.403 -3.229 -5.635 1.00 . A A . 25 ALA CB 1 1
2 819 1 1 25 ALA H H 15.907 -3.653 -3.598 1.00 . A A . 25 ALA H 1 1
2 820 1 1 25 ALA HA H 17.670 -1.554 -4.319 1.00 . A A . 25 ALA HA 1 1
2 821 1 1 25 ALA HB1 H 17.593 -4.099 -5.024 1.00 . A A . 25 ALA HB1 1 1
2 822 1 1 25 ALA HB2 H 16.683 -3.476 -6.400 1.00 . A A . 25 ALA HB2 1 1
2 823 1 1 25 ALA HB3 H 18.324 -2.906 -6.098 1.00 . A A . 25 ALA HB3 1 1
2 824 1 1 25 ALA N N 16.002 -2.682 -3.679 1.00 . A A . 25 ALA N 1 1
2 825 1 1 25 ALA O O 16.491 -0.082 -5.930 1.00 . A A . 25 ALA O 1 1
2 826 1 1 25 ALA OXT O 14.894 -1.528 -5.952 1.00 . A A . 25 ALA OXT 1 1
3 827 1 1 1 MET C C -17.722 0.416 8.532 1.00 . A A . 1 MET C 1 1
3 828 1 1 1 MET CA C -16.710 0.206 9.661 1.00 . A A . 1 MET CA 1 1
3 829 1 1 1 MET CB C -16.383 -1.278 9.824 1.00 . A A . 1 MET CB 1 1
3 830 1 1 1 MET CE C -15.220 -4.258 8.283 1.00 . A A . 1 MET CE 1 1
3 831 1 1 1 MET CG C -15.173 -1.632 8.958 1.00 . A A . 1 MET CG 1 1
3 832 1 1 1 MET H1 H -18.329 0.437 10.951 1.00 . A A . 1 MET H1 1 1
3 833 1 1 1 MET H2 H -16.867 0.067 11.733 1.00 . A A . 1 MET H2 1 1
3 834 1 1 1 MET H3 H -17.130 1.628 11.125 1.00 . A A . 1 MET H3 1 1
3 835 1 1 1 MET HA H -15.807 0.764 9.468 1.00 . A A . 1 MET HA 1 1
3 836 1 1 1 MET HB2 H -16.160 -1.485 10.860 1.00 . A A . 1 MET HB2 1 1
3 837 1 1 1 MET HB3 H -17.232 -1.869 9.513 1.00 . A A . 1 MET HB3 1 1
3 838 1 1 1 MET HE1 H -16.089 -3.763 7.871 1.00 . A A . 1 MET HE1 1 1
3 839 1 1 1 MET HE2 H -14.513 -4.453 7.494 1.00 . A A . 1 MET HE2 1 1
3 840 1 1 1 MET HE3 H -15.514 -5.193 8.741 1.00 . A A . 1 MET HE3 1 1
3 841 1 1 1 MET HG2 H -15.483 -1.733 7.929 1.00 . A A . 1 MET HG2 1 1
3 842 1 1 1 MET HG3 H -14.433 -0.848 9.035 1.00 . A A . 1 MET HG3 1 1
3 843 1 1 1 MET N N -17.303 0.615 10.966 1.00 . A A . 1 MET N 1 1
3 844 1 1 1 MET O O -18.381 -0.512 8.106 1.00 . A A . 1 MET O 1 1
3 845 1 1 1 MET SD S -14.458 -3.192 9.531 1.00 . A A . 1 MET SD 1 1
3 846 1 1 2 PRO C C -18.218 1.469 5.643 1.00 . A A . 2 PRO C 1 1
3 847 1 1 2 PRO CA C -18.742 1.988 6.986 1.00 . A A . 2 PRO CA 1 1
3 848 1 1 2 PRO CB C -18.762 3.514 7.008 1.00 . A A . 2 PRO CB 1 1
3 849 1 1 2 PRO CD C -17.044 2.800 8.553 1.00 . A A . 2 PRO CD 1 1
3 850 1 1 2 PRO CG C -17.459 3.913 7.625 1.00 . A A . 2 PRO CG 1 1
3 851 1 1 2 PRO HA H -19.726 1.602 7.188 1.00 . A A . 2 PRO HA 1 1
3 852 1 1 2 PRO HB2 H -18.839 3.901 6.001 1.00 . A A . 2 PRO HB2 1 1
3 853 1 1 2 PRO HB3 H -19.581 3.870 7.613 1.00 . A A . 2 PRO HB3 1 1
3 854 1 1 2 PRO HD2 H -15.980 2.618 8.472 1.00 . A A . 2 PRO HD2 1 1
3 855 1 1 2 PRO HD3 H -17.314 3.034 9.571 1.00 . A A . 2 PRO HD3 1 1
3 856 1 1 2 PRO HG2 H -16.714 4.051 6.854 1.00 . A A . 2 PRO HG2 1 1
3 857 1 1 2 PRO HG3 H -17.582 4.826 8.187 1.00 . A A . 2 PRO HG3 1 1
3 858 1 1 2 PRO N N -17.805 1.639 8.083 1.00 . A A . 2 PRO N 1 1
3 859 1 1 2 PRO O O -18.820 1.678 4.609 1.00 . A A . 2 PRO O 1 1
3 860 1 1 3 GLY C C -15.036 0.523 4.328 1.00 . A A . 3 GLY C 1 1
3 861 1 1 3 GLY CA C -16.543 0.260 4.375 1.00 . A A . 3 GLY CA 1 1
3 862 1 1 3 GLY H H -16.631 0.634 6.494 1.00 . A A . 3 GLY H 1 1
3 863 1 1 3 GLY HA2 H -16.726 -0.804 4.320 1.00 . A A . 3 GLY HA2 1 1
3 864 1 1 3 GLY HA3 H -17.017 0.753 3.540 1.00 . A A . 3 GLY HA3 1 1
3 865 1 1 3 GLY N N -17.101 0.792 5.650 1.00 . A A . 3 GLY N 1 1
3 866 1 1 3 GLY O O -14.279 -0.036 5.097 1.00 . A A . 3 GLY O 1 1
3 867 1 1 4 THR C C -12.341 0.386 3.493 1.00 . A A . 4 THR C 1 1
3 868 1 1 4 THR CA C -13.144 1.674 3.315 1.00 . A A . 4 THR CA 1 1
3 869 1 1 4 THR CB C -12.745 2.690 4.392 1.00 . A A . 4 THR CB 1 1
3 870 1 1 4 THR CG2 C -13.168 2.175 5.767 1.00 . A A . 4 THR CG2 1 1
3 871 1 1 4 THR H H -15.233 1.794 2.821 1.00 . A A . 4 THR H 1 1
3 872 1 1 4 THR HA H -12.941 2.088 2.338 1.00 . A A . 4 THR HA 1 1
3 873 1 1 4 THR HB H -13.241 3.628 4.199 1.00 . A A . 4 THR HB 1 1
3 874 1 1 4 THR HG1 H -10.944 2.222 3.801 1.00 . A A . 4 THR HG1 1 1
3 875 1 1 4 THR HG21 H -12.780 1.178 5.913 1.00 . A A . 4 THR HG21 1 1
3 876 1 1 4 THR HG22 H -12.778 2.829 6.532 1.00 . A A . 4 THR HG22 1 1
3 877 1 1 4 THR HG23 H -14.246 2.154 5.827 1.00 . A A . 4 THR HG23 1 1
3 878 1 1 4 THR N N -14.600 1.366 3.428 1.00 . A A . 4 THR N 1 1
3 879 1 1 4 THR O O -11.218 0.398 3.956 1.00 . A A . 4 THR O 1 1
3 880 1 1 4 THR OG1 O -11.335 2.887 4.371 1.00 . A A . 4 THR OG1 1 1
3 881 1 1 5 ILE C C -11.125 -2.131 2.180 1.00 . A A . 5 ILE C 1 1
3 882 1 1 5 ILE CA C -12.192 -2.019 3.271 1.00 . A A . 5 ILE CA 1 1
3 883 1 1 5 ILE CB C -13.187 -3.174 3.142 1.00 . A A . 5 ILE CB 1 1
3 884 1 1 5 ILE CD1 C -15.468 -3.947 3.813 1.00 . A A . 5 ILE CD1 1 1
3 885 1 1 5 ILE CG1 C -14.346 -2.954 4.117 1.00 . A A . 5 ILE CG1 1 1
3 886 1 1 5 ILE CG2 C -12.485 -4.492 3.476 1.00 . A A . 5 ILE CG2 1 1
3 887 1 1 5 ILE H H -13.822 -0.706 2.755 1.00 . A A . 5 ILE H 1 1
3 888 1 1 5 ILE HA H -11.718 -2.060 4.241 1.00 . A A . 5 ILE HA 1 1
3 889 1 1 5 ILE HB H -13.565 -3.213 2.130 1.00 . A A . 5 ILE HB 1 1
3 890 1 1 5 ILE HD11 H -15.414 -4.245 2.777 1.00 . A A . 5 ILE HD11 1 1
3 891 1 1 5 ILE HD12 H -15.358 -4.818 4.443 1.00 . A A . 5 ILE HD12 1 1
3 892 1 1 5 ILE HD13 H -16.423 -3.482 4.005 1.00 . A A . 5 ILE HD13 1 1
3 893 1 1 5 ILE HG12 H -13.997 -3.101 5.129 1.00 . A A . 5 ILE HG12 1 1
3 894 1 1 5 ILE HG13 H -14.720 -1.947 4.008 1.00 . A A . 5 ILE HG13 1 1
3 895 1 1 5 ILE HG21 H -11.444 -4.426 3.200 1.00 . A A . 5 ILE HG21 1 1
3 896 1 1 5 ILE HG22 H -12.566 -4.683 4.536 1.00 . A A . 5 ILE HG22 1 1
3 897 1 1 5 ILE HG23 H -12.953 -5.298 2.930 1.00 . A A . 5 ILE HG23 1 1
3 898 1 1 5 ILE N N -12.913 -0.725 3.127 1.00 . A A . 5 ILE N 1 1
3 899 1 1 5 ILE O O -10.214 -2.931 2.269 1.00 . A A . 5 ILE O 1 1
3 900 1 1 6 LYS C C -9.306 -0.161 0.140 1.00 . A A . 6 LYS C 1 1
3 901 1 1 6 LYS CA C -10.215 -1.390 0.061 1.00 . A A . 6 LYS CA 1 1
3 902 1 1 6 LYS CB C -10.924 -1.418 -1.295 1.00 . A A . 6 LYS CB 1 1
3 903 1 1 6 LYS CD C -12.618 -0.208 -2.674 1.00 . A A . 6 LYS CD 1 1
3 904 1 1 6 LYS CE C -12.516 0.989 -3.624 1.00 . A A . 6 LYS CE 1 1
3 905 1 1 6 LYS CG C -11.585 -0.063 -1.556 1.00 . A A . 6 LYS CG 1 1
3 906 1 1 6 LYS H H -11.965 -0.690 1.102 1.00 . A A . 6 LYS H 1 1
3 907 1 1 6 LYS HA H -9.618 -2.284 0.173 1.00 . A A . 6 LYS HA 1 1
3 908 1 1 6 LYS HB2 H -10.204 -1.624 -2.072 1.00 . A A . 6 LYS HB2 1 1
3 909 1 1 6 LYS HB3 H -11.679 -2.189 -1.289 1.00 . A A . 6 LYS HB3 1 1
3 910 1 1 6 LYS HD2 H -12.428 -1.121 -3.223 1.00 . A A . 6 LYS HD2 1 1
3 911 1 1 6 LYS HD3 H -13.609 -0.244 -2.248 1.00 . A A . 6 LYS HD3 1 1
3 912 1 1 6 LYS HE2 H -12.360 1.899 -3.061 1.00 . A A . 6 LYS HE2 1 1
3 913 1 1 6 LYS HE3 H -11.713 0.841 -4.330 1.00 . A A . 6 LYS HE3 1 1
3 914 1 1 6 LYS HG2 H -12.073 0.280 -0.655 1.00 . A A . 6 LYS HG2 1 1
3 915 1 1 6 LYS HG3 H -10.834 0.653 -1.854 1.00 . A A . 6 LYS HG3 1 1
3 916 1 1 6 LYS HZ1 H -14.506 0.412 -3.865 1.00 . A A . 6 LYS HZ1 1 1
3 917 1 1 6 LYS HZ2 H -14.185 2.010 -4.334 1.00 . A A . 6 LYS HZ2 1 1
3 918 1 1 6 LYS HZ3 H -13.690 0.722 -5.323 1.00 . A A . 6 LYS HZ3 1 1
3 919 1 1 6 LYS N N -11.226 -1.331 1.154 1.00 . A A . 6 LYS N 1 1
3 920 1 1 6 LYS NZ N -13.823 1.036 -4.340 1.00 . A A . 6 LYS NZ 1 1
3 921 1 1 6 LYS O O -8.147 -0.210 -0.222 1.00 . A A . 6 LYS O 1 1
3 922 1 1 7 GLU C C -7.822 1.904 1.676 1.00 . A A . 7 GLU C 1 1
3 923 1 1 7 GLU CA C -8.981 2.168 0.714 1.00 . A A . 7 GLU CA 1 1
3 924 1 1 7 GLU CB C -9.828 3.329 1.244 1.00 . A A . 7 GLU CB 1 1
3 925 1 1 7 GLU CD C -10.540 5.270 -0.162 1.00 . A A . 7 GLU CD 1 1
3 926 1 1 7 GLU CG C -10.794 3.795 0.153 1.00 . A A . 7 GLU CG 1 1
3 927 1 1 7 GLU H H -10.757 0.962 0.901 1.00 . A A . 7 GLU H 1 1
3 928 1 1 7 GLU HA H -8.592 2.422 -0.262 1.00 . A A . 7 GLU HA 1 1
3 929 1 1 7 GLU HB2 H -10.389 3.000 2.107 1.00 . A A . 7 GLU HB2 1 1
3 930 1 1 7 GLU HB3 H -9.182 4.148 1.524 1.00 . A A . 7 GLU HB3 1 1
3 931 1 1 7 GLU HG2 H -10.643 3.205 -0.739 1.00 . A A . 7 GLU HG2 1 1
3 932 1 1 7 GLU HG3 H -11.811 3.673 0.497 1.00 . A A . 7 GLU HG3 1 1
3 933 1 1 7 GLU N N -9.821 0.942 0.611 1.00 . A A . 7 GLU N 1 1
3 934 1 1 7 GLU O O -6.801 2.563 1.630 1.00 . A A . 7 GLU O 1 1
3 935 1 1 7 GLU OE1 O -9.388 5.627 -0.345 1.00 . A A . 7 GLU OE1 1 1
3 936 1 1 7 GLU OE2 O -11.502 6.019 -0.216 1.00 . A A . 7 GLU OE2 1 1
3 937 1 1 8 ASN C C -5.818 -0.226 2.813 1.00 . A A . 8 ASN C 1 1
3 938 1 1 8 ASN CA C -6.875 0.635 3.508 1.00 . A A . 8 ASN CA 1 1
3 939 1 1 8 ASN CB C -7.446 -0.126 4.708 1.00 . A A . 8 ASN CB 1 1
3 940 1 1 8 ASN CG C -6.300 -0.597 5.605 1.00 . A A . 8 ASN CG 1 1
3 941 1 1 8 ASN H H -8.800 0.423 2.564 1.00 . A A . 8 ASN H 1 1
3 942 1 1 8 ASN HA H -6.424 1.556 3.846 1.00 . A A . 8 ASN HA 1 1
3 943 1 1 8 ASN HB2 H -8.100 0.526 5.269 1.00 . A A . 8 ASN HB2 1 1
3 944 1 1 8 ASN HB3 H -8.004 -0.981 4.360 1.00 . A A . 8 ASN HB3 1 1
3 945 1 1 8 ASN HD21 H -5.617 1.238 5.940 1.00 . A A . 8 ASN HD21 1 1
3 946 1 1 8 ASN HD22 H -4.750 -0.008 6.700 1.00 . A A . 8 ASN HD22 1 1
3 947 1 1 8 ASN N N -7.969 0.943 2.546 1.00 . A A . 8 ASN N 1 1
3 948 1 1 8 ASN ND2 N -5.488 0.284 6.126 1.00 . A A . 8 ASN ND2 1 1
3 949 1 1 8 ASN O O -4.643 0.086 2.829 1.00 . A A . 8 ASN O 1 1
3 950 1 1 8 ASN OD1 O -6.140 -1.779 5.838 1.00 . A A . 8 ASN OD1 1 1
3 951 1 1 9 ILE C C -4.587 -1.409 0.362 1.00 . A A . 9 ILE C 1 1
3 952 1 1 9 ILE CA C -5.240 -2.184 1.507 1.00 . A A . 9 ILE CA 1 1
3 953 1 1 9 ILE CB C -5.957 -3.414 0.944 1.00 . A A . 9 ILE CB 1 1
3 954 1 1 9 ILE CD1 C -5.708 -4.454 3.203 1.00 . A A . 9 ILE CD1 1 1
3 955 1 1 9 ILE CG1 C -6.691 -4.140 2.074 1.00 . A A . 9 ILE CG1 1 1
3 956 1 1 9 ILE CG2 C -4.932 -4.360 0.315 1.00 . A A . 9 ILE CG2 1 1
3 957 1 1 9 ILE H H -7.176 -1.540 2.201 1.00 . A A . 9 ILE H 1 1
3 958 1 1 9 ILE HA H -4.481 -2.500 2.207 1.00 . A A . 9 ILE HA 1 1
3 959 1 1 9 ILE HB H -6.667 -3.103 0.193 1.00 . A A . 9 ILE HB 1 1
3 960 1 1 9 ILE HD11 H -4.762 -4.761 2.783 1.00 . A A . 9 ILE HD11 1 1
3 961 1 1 9 ILE HD12 H -5.563 -3.573 3.811 1.00 . A A . 9 ILE HD12 1 1
3 962 1 1 9 ILE HD13 H -6.106 -5.251 3.814 1.00 . A A . 9 ILE HD13 1 1
3 963 1 1 9 ILE HG12 H -7.484 -3.510 2.450 1.00 . A A . 9 ILE HG12 1 1
3 964 1 1 9 ILE HG13 H -7.110 -5.061 1.698 1.00 . A A . 9 ILE HG13 1 1
3 965 1 1 9 ILE HG21 H -3.961 -3.888 0.312 1.00 . A A . 9 ILE HG21 1 1
3 966 1 1 9 ILE HG22 H -4.885 -5.274 0.889 1.00 . A A . 9 ILE HG22 1 1
3 967 1 1 9 ILE HG23 H -5.227 -4.586 -0.699 1.00 . A A . 9 ILE HG23 1 1
3 968 1 1 9 ILE N N -6.225 -1.307 2.203 1.00 . A A . 9 ILE N 1 1
3 969 1 1 9 ILE O O -3.385 -1.433 0.190 1.00 . A A . 9 ILE O 1 1
3 970 1 1 10 ILE C C -3.589 0.867 -1.040 1.00 . A A . 10 ILE C 1 1
3 971 1 1 10 ILE CA C -4.783 0.060 -1.553 1.00 . A A . 10 ILE CA 1 1
3 972 1 1 10 ILE CB C -5.841 1.009 -2.123 1.00 . A A . 10 ILE CB 1 1
3 973 1 1 10 ILE CD1 C -8.132 1.033 -3.118 1.00 . A A . 10 ILE CD1 1 1
3 974 1 1 10 ILE CG1 C -6.860 0.205 -2.934 1.00 . A A . 10 ILE CG1 1 1
3 975 1 1 10 ILE CG2 C -5.171 2.041 -3.032 1.00 . A A . 10 ILE CG2 1 1
3 976 1 1 10 ILE H H -6.335 -0.707 -0.269 1.00 . A A . 10 ILE H 1 1
3 977 1 1 10 ILE HA H -4.455 -0.619 -2.325 1.00 . A A . 10 ILE HA 1 1
3 978 1 1 10 ILE HB H -6.344 1.516 -1.312 1.00 . A A . 10 ILE HB 1 1
3 979 1 1 10 ILE HD11 H -8.000 2.003 -2.661 1.00 . A A . 10 ILE HD11 1 1
3 980 1 1 10 ILE HD12 H -8.333 1.158 -4.172 1.00 . A A . 10 ILE HD12 1 1
3 981 1 1 10 ILE HD13 H -8.964 0.525 -2.651 1.00 . A A . 10 ILE HD13 1 1
3 982 1 1 10 ILE HG12 H -6.441 -0.032 -3.901 1.00 . A A . 10 ILE HG12 1 1
3 983 1 1 10 ILE HG13 H -7.099 -0.708 -2.411 1.00 . A A . 10 ILE HG13 1 1
3 984 1 1 10 ILE HG21 H -4.466 1.544 -3.682 1.00 . A A . 10 ILE HG21 1 1
3 985 1 1 10 ILE HG22 H -5.923 2.537 -3.627 1.00 . A A . 10 ILE HG22 1 1
3 986 1 1 10 ILE HG23 H -4.651 2.770 -2.427 1.00 . A A . 10 ILE HG23 1 1
3 987 1 1 10 ILE N N -5.368 -0.716 -0.423 1.00 . A A . 10 ILE N 1 1
3 988 1 1 10 ILE O O -2.655 1.141 -1.767 1.00 . A A . 10 ILE O 1 1
3 989 1 1 11 GLY C C -1.347 1.063 1.153 1.00 . A A . 11 GLY C 1 1
3 990 1 1 11 GLY CA C -2.475 2.023 0.772 1.00 . A A . 11 GLY CA 1 1
3 991 1 1 11 GLY H H -4.373 1.006 0.778 1.00 . A A . 11 GLY H 1 1
3 992 1 1 11 GLY HA2 H -2.120 2.728 0.033 1.00 . A A . 11 GLY HA2 1 1
3 993 1 1 11 GLY HA3 H -2.803 2.556 1.653 1.00 . A A . 11 GLY HA3 1 1
3 994 1 1 11 GLY N N -3.611 1.243 0.209 1.00 . A A . 11 GLY N 1 1
3 995 1 1 11 GLY O O -0.194 1.437 1.218 1.00 . A A . 11 GLY O 1 1
3 996 1 1 12 VAL C C 0.322 -1.367 0.588 1.00 . A A . 12 VAL C 1 1
3 997 1 1 12 VAL CA C -0.628 -1.168 1.770 1.00 . A A . 12 VAL CA 1 1
3 998 1 1 12 VAL CB C -1.295 -2.499 2.121 1.00 . A A . 12 VAL CB 1 1
3 999 1 1 12 VAL CG1 C -0.224 -3.565 2.361 1.00 . A A . 12 VAL CG1 1 1
3 1000 1 1 12 VAL CG2 C -2.136 -2.327 3.388 1.00 . A A . 12 VAL CG2 1 1
3 1001 1 1 12 VAL H H -2.613 -0.455 1.337 1.00 . A A . 12 VAL H 1 1
3 1002 1 1 12 VAL HA H -0.073 -0.806 2.623 1.00 . A A . 12 VAL HA 1 1
3 1003 1 1 12 VAL HB H -1.932 -2.808 1.304 1.00 . A A . 12 VAL HB 1 1
3 1004 1 1 12 VAL HG11 H 0.712 -3.085 2.605 1.00 . A A . 12 VAL HG11 1 1
3 1005 1 1 12 VAL HG12 H -0.527 -4.201 3.180 1.00 . A A . 12 VAL HG12 1 1
3 1006 1 1 12 VAL HG13 H -0.102 -4.161 1.469 1.00 . A A . 12 VAL HG13 1 1
3 1007 1 1 12 VAL HG21 H -2.547 -1.329 3.415 1.00 . A A . 12 VAL HG21 1 1
3 1008 1 1 12 VAL HG22 H -2.942 -3.048 3.386 1.00 . A A . 12 VAL HG22 1 1
3 1009 1 1 12 VAL HG23 H -1.514 -2.484 4.257 1.00 . A A . 12 VAL HG23 1 1
3 1010 1 1 12 VAL N N -1.676 -0.176 1.399 1.00 . A A . 12 VAL N 1 1
3 1011 1 1 12 VAL O O 1.506 -1.584 0.759 1.00 . A A . 12 VAL O 1 1
3 1012 1 1 13 SER C C 1.533 -0.209 -2.007 1.00 . A A . 13 SER C 1 1
3 1013 1 1 13 SER CA C 0.687 -1.467 -1.805 1.00 . A A . 13 SER CA 1 1
3 1014 1 1 13 SER CB C -0.182 -1.699 -3.042 1.00 . A A . 13 SER CB 1 1
3 1015 1 1 13 SER H H -1.143 -1.109 -0.727 1.00 . A A . 13 SER H 1 1
3 1016 1 1 13 SER HA H 1.336 -2.318 -1.655 1.00 . A A . 13 SER HA 1 1
3 1017 1 1 13 SER HB2 H -1.219 -1.565 -2.785 1.00 . A A . 13 SER HB2 1 1
3 1018 1 1 13 SER HB3 H 0.093 -0.987 -3.811 1.00 . A A . 13 SER HB3 1 1
3 1019 1 1 13 SER HG H 0.907 -3.295 -3.274 1.00 . A A . 13 SER HG 1 1
3 1020 1 1 13 SER N N -0.185 -1.288 -0.612 1.00 . A A . 13 SER N 1 1
3 1021 1 1 13 SER O O 2.644 -0.267 -2.497 1.00 . A A . 13 SER O 1 1
3 1022 1 1 13 SER OG O 0.018 -3.025 -3.513 1.00 . A A . 13 SER OG 1 1
3 1023 1 1 14 TYR C C 3.128 2.063 -1.071 1.00 . A A . 14 TYR C 1 1
3 1024 1 1 14 TYR CA C 1.791 2.190 -1.798 1.00 . A A . 14 TYR CA 1 1
3 1025 1 1 14 TYR CB C 0.998 3.356 -1.204 1.00 . A A . 14 TYR CB 1 1
3 1026 1 1 14 TYR CD1 C -0.732 2.947 -2.992 1.00 . A A . 14 TYR CD1 1 1
3 1027 1 1 14 TYR CD2 C -0.185 5.233 -2.395 1.00 . A A . 14 TYR CD2 1 1
3 1028 1 1 14 TYR CE1 C -1.654 3.414 -3.935 1.00 . A A . 14 TYR CE1 1 1
3 1029 1 1 14 TYR CE2 C -1.108 5.700 -3.338 1.00 . A A . 14 TYR CE2 1 1
3 1030 1 1 14 TYR CG C 0.003 3.858 -2.221 1.00 . A A . 14 TYR CG 1 1
3 1031 1 1 14 TYR CZ C -1.842 4.791 -4.109 1.00 . A A . 14 TYR CZ 1 1
3 1032 1 1 14 TYR H H 0.120 0.954 -1.237 1.00 . A A . 14 TYR H 1 1
3 1033 1 1 14 TYR HA H 1.965 2.372 -2.848 1.00 . A A . 14 TYR HA 1 1
3 1034 1 1 14 TYR HB2 H 0.475 3.021 -0.321 1.00 . A A . 14 TYR HB2 1 1
3 1035 1 1 14 TYR HB3 H 1.676 4.154 -0.940 1.00 . A A . 14 TYR HB3 1 1
3 1036 1 1 14 TYR HD1 H -0.586 1.886 -2.857 1.00 . A A . 14 TYR HD1 1 1
3 1037 1 1 14 TYR HD2 H 0.381 5.935 -1.800 1.00 . A A . 14 TYR HD2 1 1
3 1038 1 1 14 TYR HE1 H -2.221 2.712 -4.529 1.00 . A A . 14 TYR HE1 1 1
3 1039 1 1 14 TYR HE2 H -1.253 6.762 -3.473 1.00 . A A . 14 TYR HE2 1 1
3 1040 1 1 14 TYR HH H -3.443 5.723 -4.571 1.00 . A A . 14 TYR HH 1 1
3 1041 1 1 14 TYR N N 1.016 0.930 -1.631 1.00 . A A . 14 TYR N 1 1
3 1042 1 1 14 TYR O O 4.168 2.407 -1.596 1.00 . A A . 14 TYR O 1 1
3 1043 1 1 14 TYR OH O -2.752 5.250 -5.039 1.00 . A A . 14 TYR OH 1 1
3 1044 1 1 15 ASP C C 5.358 0.570 0.076 1.00 . A A . 15 ASP C 1 1
3 1045 1 1 15 ASP CA C 4.382 1.415 0.895 1.00 . A A . 15 ASP CA 1 1
3 1046 1 1 15 ASP CB C 4.098 0.722 2.228 1.00 . A A . 15 ASP CB 1 1
3 1047 1 1 15 ASP CG C 3.612 1.757 3.246 1.00 . A A . 15 ASP CG 1 1
3 1048 1 1 15 ASP H H 2.261 1.294 0.541 1.00 . A A . 15 ASP H 1 1
3 1049 1 1 15 ASP HA H 4.811 2.388 1.078 1.00 . A A . 15 ASP HA 1 1
3 1050 1 1 15 ASP HB2 H 3.336 -0.031 2.088 1.00 . A A . 15 ASP HB2 1 1
3 1051 1 1 15 ASP HB3 H 5.001 0.257 2.593 1.00 . A A . 15 ASP HB3 1 1
3 1052 1 1 15 ASP N N 3.110 1.568 0.136 1.00 . A A . 15 ASP N 1 1
3 1053 1 1 15 ASP O O 6.518 0.905 -0.062 1.00 . A A . 15 ASP O 1 1
3 1054 1 1 15 ASP OD1 O 3.651 2.934 2.929 1.00 . A A . 15 ASP OD1 1 1
3 1055 1 1 15 ASP OD2 O 3.211 1.354 4.325 1.00 . A A . 15 ASP OD2 1 1
3 1056 1 1 16 GLU C C 6.501 -0.502 -2.331 1.00 . A A . 16 GLU C 1 1
3 1057 1 1 16 GLU CA C 5.794 -1.376 -1.297 1.00 . A A . 16 GLU CA 1 1
3 1058 1 1 16 GLU CB C 4.965 -2.442 -2.015 1.00 . A A . 16 GLU CB 1 1
3 1059 1 1 16 GLU CD C 4.673 -4.814 -1.292 1.00 . A A . 16 GLU CD 1 1
3 1060 1 1 16 GLU CG C 5.654 -3.801 -1.886 1.00 . A A . 16 GLU CG 1 1
3 1061 1 1 16 GLU H H 3.954 -0.764 -0.360 1.00 . A A . 16 GLU H 1 1
3 1062 1 1 16 GLU HA H 6.527 -1.851 -0.660 1.00 . A A . 16 GLU HA 1 1
3 1063 1 1 16 GLU HB2 H 3.982 -2.492 -1.569 1.00 . A A . 16 GLU HB2 1 1
3 1064 1 1 16 GLU HB3 H 4.874 -2.185 -3.059 1.00 . A A . 16 GLU HB3 1 1
3 1065 1 1 16 GLU HG2 H 5.974 -4.137 -2.862 1.00 . A A . 16 GLU HG2 1 1
3 1066 1 1 16 GLU HG3 H 6.512 -3.711 -1.237 1.00 . A A . 16 GLU HG3 1 1
3 1067 1 1 16 GLU N N 4.895 -0.517 -0.478 1.00 . A A . 16 GLU N 1 1
3 1068 1 1 16 GLU O O 7.686 -0.630 -2.565 1.00 . A A . 16 GLU O 1 1
3 1069 1 1 16 GLU OE1 O 3.886 -5.360 -2.047 1.00 . A A . 16 GLU OE1 1 1
3 1070 1 1 16 GLU OE2 O 4.727 -5.026 -0.092 1.00 . A A . 16 GLU OE2 1 1
3 1071 1 1 17 TYR C C 7.437 2.167 -3.229 1.00 . A A . 17 TYR C 1 1
3 1072 1 1 17 TYR CA C 6.408 1.295 -3.947 1.00 . A A . 17 TYR CA 1 1
3 1073 1 1 17 TYR CB C 5.309 2.156 -4.607 1.00 . A A . 17 TYR CB 1 1
3 1074 1 1 17 TYR CD1 C 6.928 3.953 -5.329 1.00 . A A . 17 TYR CD1 1 1
3 1075 1 1 17 TYR CD2 C 4.925 4.607 -4.130 1.00 . A A . 17 TYR CD2 1 1
3 1076 1 1 17 TYR CE1 C 7.321 5.293 -5.405 1.00 . A A . 17 TYR CE1 1 1
3 1077 1 1 17 TYR CE2 C 5.318 5.948 -4.205 1.00 . A A . 17 TYR CE2 1 1
3 1078 1 1 17 TYR CG C 5.730 3.609 -4.693 1.00 . A A . 17 TYR CG 1 1
3 1079 1 1 17 TYR CZ C 6.516 6.292 -4.844 1.00 . A A . 17 TYR CZ 1 1
3 1080 1 1 17 TYR H H 4.830 0.492 -2.726 1.00 . A A . 17 TYR H 1 1
3 1081 1 1 17 TYR HA H 6.906 0.701 -4.699 1.00 . A A . 17 TYR HA 1 1
3 1082 1 1 17 TYR HB2 H 5.117 1.784 -5.603 1.00 . A A . 17 TYR HB2 1 1
3 1083 1 1 17 TYR HB3 H 4.404 2.082 -4.023 1.00 . A A . 17 TYR HB3 1 1
3 1084 1 1 17 TYR HD1 H 7.551 3.182 -5.760 1.00 . A A . 17 TYR HD1 1 1
3 1085 1 1 17 TYR HD2 H 4.002 4.341 -3.636 1.00 . A A . 17 TYR HD2 1 1
3 1086 1 1 17 TYR HE1 H 8.245 5.558 -5.897 1.00 . A A . 17 TYR HE1 1 1
3 1087 1 1 17 TYR HE2 H 4.698 6.719 -3.772 1.00 . A A . 17 TYR HE2 1 1
3 1088 1 1 17 TYR HH H 7.180 7.793 -5.820 1.00 . A A . 17 TYR HH 1 1
3 1089 1 1 17 TYR N N 5.781 0.399 -2.941 1.00 . A A . 17 TYR N 1 1
3 1090 1 1 17 TYR O O 8.619 2.106 -3.499 1.00 . A A . 17 TYR O 1 1
3 1091 1 1 17 TYR OH O 6.904 7.614 -4.917 1.00 . A A . 17 TYR OH 1 1
3 1092 1 1 18 ARG C C 9.028 2.952 -0.954 1.00 . A A . 18 ARG C 1 1
3 1093 1 1 18 ARG CA C 7.940 3.836 -1.557 1.00 . A A . 18 ARG CA 1 1
3 1094 1 1 18 ARG CB C 7.195 4.569 -0.442 1.00 . A A . 18 ARG CB 1 1
3 1095 1 1 18 ARG CD C 6.859 7.019 -0.112 1.00 . A A . 18 ARG CD 1 1
3 1096 1 1 18 ARG CG C 7.895 5.895 -0.148 1.00 . A A . 18 ARG CG 1 1
3 1097 1 1 18 ARG CZ C 7.498 9.321 -0.499 1.00 . A A . 18 ARG CZ 1 1
3 1098 1 1 18 ARG H H 6.033 2.995 -2.096 1.00 . A A . 18 ARG H 1 1
3 1099 1 1 18 ARG HA H 8.386 4.553 -2.230 1.00 . A A . 18 ARG HA 1 1
3 1100 1 1 18 ARG HB2 H 6.178 4.759 -0.755 1.00 . A A . 18 ARG HB2 1 1
3 1101 1 1 18 ARG HB3 H 7.190 3.961 0.450 1.00 . A A . 18 ARG HB3 1 1
3 1102 1 1 18 ARG HD2 H 5.907 6.642 -0.456 1.00 . A A . 18 ARG HD2 1 1
3 1103 1 1 18 ARG HD3 H 6.758 7.382 0.900 1.00 . A A . 18 ARG HD3 1 1
3 1104 1 1 18 ARG HE H 7.446 7.971 -1.954 1.00 . A A . 18 ARG HE 1 1
3 1105 1 1 18 ARG HG2 H 8.396 5.835 0.806 1.00 . A A . 18 ARG HG2 1 1
3 1106 1 1 18 ARG HG3 H 8.617 6.100 -0.924 1.00 . A A . 18 ARG HG3 1 1
3 1107 1 1 18 ARG HH11 H 8.156 8.641 1.264 1.00 . A A . 18 ARG HH11 1 1
3 1108 1 1 18 ARG HH12 H 8.104 10.364 1.098 1.00 . A A . 18 ARG HH12 1 1
3 1109 1 1 18 ARG HH21 H 6.884 10.279 -2.145 1.00 . A A . 18 ARG HH21 1 1
3 1110 1 1 18 ARG HH22 H 7.385 11.291 -0.832 1.00 . A A . 18 ARG HH22 1 1
3 1111 1 1 18 ARG N N 6.991 2.971 -2.305 1.00 . A A . 18 ARG N 1 1
3 1112 1 1 18 ARG NE N 7.302 8.132 -0.997 1.00 . A A . 18 ARG NE 1 1
3 1113 1 1 18 ARG NH1 N 7.955 9.452 0.715 1.00 . A A . 18 ARG NH1 1 1
3 1114 1 1 18 ARG NH2 N 7.235 10.380 -1.215 1.00 . A A . 18 ARG NH2 1 1
3 1115 1 1 18 ARG O O 10.099 3.406 -0.614 1.00 . A A . 18 ARG O 1 1
3 1116 1 1 19 TYR C C 10.625 0.211 -1.392 1.00 . A A . 19 TYR C 1 1
3 1117 1 1 19 TYR CA C 9.740 0.742 -0.262 1.00 . A A . 19 TYR CA 1 1
3 1118 1 1 19 TYR CB C 8.978 -0.423 0.363 1.00 . A A . 19 TYR CB 1 1
3 1119 1 1 19 TYR CD1 C 9.021 1.003 2.473 1.00 . A A . 19 TYR CD1 1 1
3 1120 1 1 19 TYR CD2 C 7.447 -0.836 2.315 1.00 . A A . 19 TYR CD2 1 1
3 1121 1 1 19 TYR CE1 C 8.537 1.301 3.753 1.00 . A A . 19 TYR CE1 1 1
3 1122 1 1 19 TYR CE2 C 6.966 -0.536 3.592 1.00 . A A . 19 TYR CE2 1 1
3 1123 1 1 19 TYR CG C 8.474 -0.071 1.749 1.00 . A A . 19 TYR CG 1 1
3 1124 1 1 19 TYR CZ C 7.510 0.533 4.311 1.00 . A A . 19 TYR CZ 1 1
3 1125 1 1 19 TYR H H 7.881 1.340 -1.109 1.00 . A A . 19 TYR H 1 1
3 1126 1 1 19 TYR HA H 10.347 1.233 0.477 1.00 . A A . 19 TYR HA 1 1
3 1127 1 1 19 TYR HB2 H 8.132 -0.664 -0.265 1.00 . A A . 19 TYR HB2 1 1
3 1128 1 1 19 TYR HB3 H 9.623 -1.274 0.420 1.00 . A A . 19 TYR HB3 1 1
3 1129 1 1 19 TYR HD1 H 9.810 1.601 2.050 1.00 . A A . 19 TYR HD1 1 1
3 1130 1 1 19 TYR HD2 H 7.024 -1.660 1.759 1.00 . A A . 19 TYR HD2 1 1
3 1131 1 1 19 TYR HE1 H 8.957 2.128 4.309 1.00 . A A . 19 TYR HE1 1 1
3 1132 1 1 19 TYR HE2 H 6.173 -1.129 4.024 1.00 . A A . 19 TYR HE2 1 1
3 1133 1 1 19 TYR HH H 6.290 1.426 5.476 1.00 . A A . 19 TYR HH 1 1
3 1134 1 1 19 TYR N N 8.751 1.683 -0.827 1.00 . A A . 19 TYR N 1 1
3 1135 1 1 19 TYR O O 11.726 -0.252 -1.172 1.00 . A A . 19 TYR O 1 1
3 1136 1 1 19 TYR OH O 7.034 0.828 5.572 1.00 . A A . 19 TYR OH 1 1
3 1137 1 1 20 ARG C C 12.169 0.640 -3.977 1.00 . A A . 20 ARG C 1 1
3 1138 1 1 20 ARG CA C 10.937 -0.243 -3.757 1.00 . A A . 20 ARG CA 1 1
3 1139 1 1 20 ARG CB C 10.067 -0.225 -5.015 1.00 . A A . 20 ARG CB 1 1
3 1140 1 1 20 ARG CD C 11.004 -2.290 -6.064 1.00 . A A . 20 ARG CD 1 1
3 1141 1 1 20 ARG CG C 10.866 -0.772 -6.199 1.00 . A A . 20 ARG CG 1 1
3 1142 1 1 20 ARG CZ C 9.530 -4.213 -6.041 1.00 . A A . 20 ARG CZ 1 1
3 1143 1 1 20 ARG H H 9.246 0.638 -2.755 1.00 . A A . 20 ARG H 1 1
3 1144 1 1 20 ARG HA H 11.253 -1.255 -3.555 1.00 . A A . 20 ARG HA 1 1
3 1145 1 1 20 ARG HB2 H 9.192 -0.840 -4.857 1.00 . A A . 20 ARG HB2 1 1
3 1146 1 1 20 ARG HB3 H 9.762 0.788 -5.228 1.00 . A A . 20 ARG HB3 1 1
3 1147 1 1 20 ARG HD2 H 11.646 -2.664 -6.848 1.00 . A A . 20 ARG HD2 1 1
3 1148 1 1 20 ARG HD3 H 11.433 -2.528 -5.103 1.00 . A A . 20 ARG HD3 1 1
3 1149 1 1 20 ARG HE H 8.872 -2.367 -6.360 1.00 . A A . 20 ARG HE 1 1
3 1150 1 1 20 ARG HG2 H 10.351 -0.536 -7.120 1.00 . A A . 20 ARG HG2 1 1
3 1151 1 1 20 ARG HG3 H 11.847 -0.323 -6.209 1.00 . A A . 20 ARG HG3 1 1
3 1152 1 1 20 ARG HH11 H 10.972 -4.655 -7.356 1.00 . A A . 20 ARG HH11 1 1
3 1153 1 1 20 ARG HH12 H 10.192 -6.012 -6.617 1.00 . A A . 20 ARG HH12 1 1
3 1154 1 1 20 ARG HH21 H 8.055 -4.072 -4.693 1.00 . A A . 20 ARG HH21 1 1
3 1155 1 1 20 ARG HH22 H 8.539 -5.682 -5.109 1.00 . A A . 20 ARG HH22 1 1
3 1156 1 1 20 ARG N N 10.141 0.266 -2.604 1.00 . A A . 20 ARG N 1 1
3 1157 1 1 20 ARG NE N 9.660 -2.922 -6.180 1.00 . A A . 20 ARG NE 1 1
3 1158 1 1 20 ARG NH1 N 10.291 -5.023 -6.724 1.00 . A A . 20 ARG NH1 1 1
3 1159 1 1 20 ARG NH2 N 8.639 -4.693 -5.217 1.00 . A A . 20 ARG NH2 1 1
3 1160 1 1 20 ARG O O 13.115 0.242 -4.627 1.00 . A A . 20 ARG O 1 1
3 1161 1 1 21 SER C C 14.162 2.805 -2.355 1.00 . A A . 21 SER C 1 1
3 1162 1 1 21 SER CA C 13.351 2.726 -3.646 1.00 . A A . 21 SER CA 1 1
3 1163 1 1 21 SER CB C 12.875 4.125 -4.035 1.00 . A A . 21 SER CB 1 1
3 1164 1 1 21 SER H H 11.398 2.143 -2.931 1.00 . A A . 21 SER H 1 1
3 1165 1 1 21 SER HA H 13.971 2.328 -4.428 1.00 . A A . 21 SER HA 1 1
3 1166 1 1 21 SER HB2 H 12.036 4.049 -4.706 1.00 . A A . 21 SER HB2 1 1
3 1167 1 1 21 SER HB3 H 12.573 4.662 -3.144 1.00 . A A . 21 SER HB3 1 1
3 1168 1 1 21 SER HG H 14.437 4.177 -5.191 1.00 . A A . 21 SER HG 1 1
3 1169 1 1 21 SER N N 12.171 1.833 -3.449 1.00 . A A . 21 SER N 1 1
3 1170 1 1 21 SER O O 14.963 3.699 -2.166 1.00 . A A . 21 SER O 1 1
3 1171 1 1 21 SER OG O 13.932 4.816 -4.685 1.00 . A A . 21 SER OG 1 1
3 1172 1 1 22 VAL C C 14.844 0.500 0.365 1.00 . A A . 22 VAL C 1 1
3 1173 1 1 22 VAL CA C 14.663 1.928 -0.166 1.00 . A A . 22 VAL CA 1 1
3 1174 1 1 22 VAL CB C 13.822 2.767 0.801 1.00 . A A . 22 VAL CB 1 1
3 1175 1 1 22 VAL CG1 C 12.347 2.669 0.407 1.00 . A A . 22 VAL CG1 1 1
3 1176 1 1 22 VAL CG2 C 13.996 2.282 2.243 1.00 . A A . 22 VAL CG2 1 1
3 1177 1 1 22 VAL H H 13.275 1.210 -1.609 1.00 . A A . 22 VAL H 1 1
3 1178 1 1 22 VAL HA H 15.628 2.393 -0.301 1.00 . A A . 22 VAL HA 1 1
3 1179 1 1 22 VAL HB H 14.132 3.789 0.720 1.00 . A A . 22 VAL HB 1 1
3 1180 1 1 22 VAL HG11 H 12.113 1.647 0.152 1.00 . A A . 22 VAL HG11 1 1
3 1181 1 1 22 VAL HG12 H 11.729 2.989 1.230 1.00 . A A . 22 VAL HG12 1 1
3 1182 1 1 22 VAL HG13 H 12.167 3.302 -0.450 1.00 . A A . 22 VAL HG13 1 1
3 1183 1 1 22 VAL HG21 H 15.007 1.928 2.383 1.00 . A A . 22 VAL HG21 1 1
3 1184 1 1 22 VAL HG22 H 13.799 3.096 2.923 1.00 . A A . 22 VAL HG22 1 1
3 1185 1 1 22 VAL HG23 H 13.302 1.476 2.435 1.00 . A A . 22 VAL HG23 1 1
3 1186 1 1 22 VAL N N 13.940 1.896 -1.455 1.00 . A A . 22 VAL N 1 1
3 1187 1 1 22 VAL O O 15.905 0.130 0.829 1.00 . A A . 22 VAL O 1 1
3 1188 1 1 23 ILE C C 14.629 -2.574 -0.210 1.00 . A A . 23 ILE C 1 1
3 1189 1 1 23 ILE CA C 13.932 -1.692 0.827 1.00 . A A . 23 ILE CA 1 1
3 1190 1 1 23 ILE CB C 12.533 -2.238 1.113 1.00 . A A . 23 ILE CB 1 1
3 1191 1 1 23 ILE CD1 C 12.284 -0.931 3.230 1.00 . A A . 23 ILE CD1 1 1
3 1192 1 1 23 ILE CG1 C 11.708 -1.168 1.834 1.00 . A A . 23 ILE CG1 1 1
3 1193 1 1 23 ILE CG2 C 12.640 -3.480 1.999 1.00 . A A . 23 ILE CG2 1 1
3 1194 1 1 23 ILE H H 12.965 0.015 -0.055 1.00 . A A . 23 ILE H 1 1
3 1195 1 1 23 ILE HA H 14.507 -1.690 1.741 1.00 . A A . 23 ILE HA 1 1
3 1196 1 1 23 ILE HB H 12.053 -2.501 0.181 1.00 . A A . 23 ILE HB 1 1
3 1197 1 1 23 ILE HD11 H 13.360 -0.857 3.168 1.00 . A A . 23 ILE HD11 1 1
3 1198 1 1 23 ILE HD12 H 11.884 -0.012 3.633 1.00 . A A . 23 ILE HD12 1 1
3 1199 1 1 23 ILE HD13 H 12.016 -1.753 3.875 1.00 . A A . 23 ILE HD13 1 1
3 1200 1 1 23 ILE HG12 H 11.738 -0.247 1.271 1.00 . A A . 23 ILE HG12 1 1
3 1201 1 1 23 ILE HG13 H 10.688 -1.501 1.920 1.00 . A A . 23 ILE HG13 1 1
3 1202 1 1 23 ILE HG21 H 13.679 -3.679 2.215 1.00 . A A . 23 ILE HG21 1 1
3 1203 1 1 23 ILE HG22 H 12.107 -3.310 2.923 1.00 . A A . 23 ILE HG22 1 1
3 1204 1 1 23 ILE HG23 H 12.209 -4.327 1.486 1.00 . A A . 23 ILE HG23 1 1
3 1205 1 1 23 ILE N N 13.815 -0.301 0.314 1.00 . A A . 23 ILE N 1 1
3 1206 1 1 23 ILE O O 15.719 -3.063 0.011 1.00 . A A . 23 ILE O 1 1
3 1207 1 1 24 LYS C C 15.692 -2.821 -3.148 1.00 . A A . 24 LYS C 1 1
3 1208 1 1 24 LYS CA C 14.647 -3.637 -2.383 1.00 . A A . 24 LYS CA 1 1
3 1209 1 1 24 LYS CB C 13.578 -4.138 -3.358 1.00 . A A . 24 LYS CB 1 1
3 1210 1 1 24 LYS CD C 13.993 -4.480 -5.798 1.00 . A A . 24 LYS CD 1 1
3 1211 1 1 24 LYS CE C 15.338 -4.149 -6.449 1.00 . A A . 24 LYS CE 1 1
3 1212 1 1 24 LYS CG C 14.230 -5.050 -4.398 1.00 . A A . 24 LYS CG 1 1
3 1213 1 1 24 LYS H H 13.132 -2.384 -1.502 1.00 . A A . 24 LYS H 1 1
3 1214 1 1 24 LYS HA H 15.126 -4.483 -1.912 1.00 . A A . 24 LYS HA 1 1
3 1215 1 1 24 LYS HB2 H 12.826 -4.690 -2.814 1.00 . A A . 24 LYS HB2 1 1
3 1216 1 1 24 LYS HB3 H 13.120 -3.297 -3.855 1.00 . A A . 24 LYS HB3 1 1
3 1217 1 1 24 LYS HD2 H 13.470 -5.208 -6.400 1.00 . A A . 24 LYS HD2 1 1
3 1218 1 1 24 LYS HD3 H 13.400 -3.580 -5.725 1.00 . A A . 24 LYS HD3 1 1
3 1219 1 1 24 LYS HE2 H 15.718 -3.210 -6.069 1.00 . A A . 24 LYS HE2 1 1
3 1220 1 1 24 LYS HE3 H 16.047 -4.943 -6.272 1.00 . A A . 24 LYS HE3 1 1
3 1221 1 1 24 LYS HG2 H 15.292 -5.111 -4.209 1.00 . A A . 24 LYS HG2 1 1
3 1222 1 1 24 LYS HG3 H 13.797 -6.036 -4.335 1.00 . A A . 24 LYS HG3 1 1
3 1223 1 1 24 LYS HZ1 H 14.200 -4.608 -8.131 1.00 . A A . 24 LYS HZ1 1 1
3 1224 1 1 24 LYS HZ2 H 14.872 -3.048 -8.153 1.00 . A A . 24 LYS HZ2 1 1
3 1225 1 1 24 LYS HZ3 H 15.856 -4.397 -8.450 1.00 . A A . 24 LYS HZ3 1 1
3 1226 1 1 24 LYS N N 14.011 -2.784 -1.340 1.00 . A A . 24 LYS N 1 1
3 1227 1 1 24 LYS NZ N 15.044 -4.043 -7.905 1.00 . A A . 24 LYS NZ 1 1
3 1228 1 1 24 LYS O O 16.472 -3.356 -3.910 1.00 . A A . 24 LYS O 1 1
3 1229 1 1 25 ALA C C 17.446 0.203 -2.661 1.00 . A A . 25 ALA C 1 1
3 1230 1 1 25 ALA CA C 16.710 -0.686 -3.667 1.00 . A A . 25 ALA CA 1 1
3 1231 1 1 25 ALA CB C 15.988 0.194 -4.690 1.00 . A A . 25 ALA CB 1 1
3 1232 1 1 25 ALA H H 15.076 -1.119 -2.331 1.00 . A A . 25 ALA H 1 1
3 1233 1 1 25 ALA HA H 17.421 -1.320 -4.175 1.00 . A A . 25 ALA HA 1 1
3 1234 1 1 25 ALA HB1 H 15.127 -0.334 -5.074 1.00 . A A . 25 ALA HB1 1 1
3 1235 1 1 25 ALA HB2 H 15.667 1.109 -4.216 1.00 . A A . 25 ALA HB2 1 1
3 1236 1 1 25 ALA HB3 H 16.659 0.426 -5.504 1.00 . A A . 25 ALA HB3 1 1
3 1237 1 1 25 ALA N N 15.714 -1.532 -2.950 1.00 . A A . 25 ALA N 1 1
3 1238 1 1 25 ALA O O 16.943 1.276 -2.370 1.00 . A A . 25 ALA O 1 1
3 1239 1 1 25 ALA OXT O 18.499 -0.204 -2.201 1.00 . A A . 25 ALA OXT 1 1
4 1240 1 1 1 MET C C -18.195 2.095 7.173 1.00 . A A . 1 MET C 1 1
4 1241 1 1 1 MET CA C -19.706 1.946 6.984 1.00 . A A . 1 MET CA 1 1
4 1242 1 1 1 MET CB C -20.174 2.745 5.767 1.00 . A A . 1 MET CB 1 1
4 1243 1 1 1 MET CE C -19.720 6.534 4.565 1.00 . A A . 1 MET CE 1 1
4 1244 1 1 1 MET CG C -19.882 4.230 5.991 1.00 . A A . 1 MET CG 1 1
4 1245 1 1 1 MET H1 H -19.750 3.014 8.775 1.00 . A A . 1 MET H1 1 1
4 1246 1 1 1 MET H2 H -21.131 3.232 7.810 1.00 . A A . 1 MET H2 1 1
4 1247 1 1 1 MET H3 H -20.915 1.786 8.676 1.00 . A A . 1 MET H3 1 1
4 1248 1 1 1 MET HA H -19.971 0.907 6.867 1.00 . A A . 1 MET HA 1 1
4 1249 1 1 1 MET HB2 H -19.647 2.402 4.887 1.00 . A A . 1 MET HB2 1 1
4 1250 1 1 1 MET HB3 H -21.235 2.605 5.629 1.00 . A A . 1 MET HB3 1 1
4 1251 1 1 1 MET HE1 H -20.793 6.442 4.582 1.00 . A A . 1 MET HE1 1 1
4 1252 1 1 1 MET HE2 H -19.393 7.081 5.439 1.00 . A A . 1 MET HE2 1 1
4 1253 1 1 1 MET HE3 H -19.419 7.060 3.669 1.00 . A A . 1 MET HE3 1 1
4 1254 1 1 1 MET HG2 H -20.813 4.767 6.099 1.00 . A A . 1 MET HG2 1 1
4 1255 1 1 1 MET HG3 H -19.292 4.350 6.887 1.00 . A A . 1 MET HG3 1 1
4 1256 1 1 1 MET N N -20.431 2.539 8.148 1.00 . A A . 1 MET N 1 1
4 1257 1 1 1 MET O O -17.525 2.703 6.361 1.00 . A A . 1 MET O 1 1
4 1258 1 1 1 MET SD S -18.969 4.888 4.573 1.00 . A A . 1 MET SD 1 1
4 1259 1 1 2 PRO C C -15.481 0.555 7.741 1.00 . A A . 2 PRO C 1 1
4 1260 1 1 2 PRO CA C -16.262 1.596 8.555 1.00 . A A . 2 PRO CA 1 1
4 1261 1 1 2 PRO CB C -16.205 1.269 10.043 1.00 . A A . 2 PRO CB 1 1
4 1262 1 1 2 PRO CD C -18.460 0.791 9.265 1.00 . A A . 2 PRO CD 1 1
4 1263 1 1 2 PRO CG C -17.437 0.462 10.324 1.00 . A A . 2 PRO CG 1 1
4 1264 1 1 2 PRO HA H -15.877 2.587 8.379 1.00 . A A . 2 PRO HA 1 1
4 1265 1 1 2 PRO HB2 H -15.317 0.693 10.264 1.00 . A A . 2 PRO HB2 1 1
4 1266 1 1 2 PRO HB3 H -16.219 2.176 10.626 1.00 . A A . 2 PRO HB3 1 1
4 1267 1 1 2 PRO HD2 H -18.875 -0.117 8.848 1.00 . A A . 2 PRO HD2 1 1
4 1268 1 1 2 PRO HD3 H -19.241 1.413 9.673 1.00 . A A . 2 PRO HD3 1 1
4 1269 1 1 2 PRO HG2 H -17.197 -0.592 10.292 1.00 . A A . 2 PRO HG2 1 1
4 1270 1 1 2 PRO HG3 H -17.828 0.719 11.296 1.00 . A A . 2 PRO HG3 1 1
4 1271 1 1 2 PRO N N -17.710 1.530 8.246 1.00 . A A . 2 PRO N 1 1
4 1272 1 1 2 PRO O O -14.332 0.275 8.019 1.00 . A A . 2 PRO O 1 1
4 1273 1 1 3 GLY C C -14.011 -0.500 5.500 1.00 . A A . 3 GLY C 1 1
4 1274 1 1 3 GLY CA C -15.379 -1.042 5.921 1.00 . A A . 3 GLY CA 1 1
4 1275 1 1 3 GLY H H -17.018 0.212 6.531 1.00 . A A . 3 GLY H 1 1
4 1276 1 1 3 GLY HA2 H -15.247 -1.943 6.504 1.00 . A A . 3 GLY HA2 1 1
4 1277 1 1 3 GLY HA3 H -15.961 -1.265 5.040 1.00 . A A . 3 GLY HA3 1 1
4 1278 1 1 3 GLY N N -16.092 -0.023 6.742 1.00 . A A . 3 GLY N 1 1
4 1279 1 1 3 GLY O O -13.912 0.505 4.826 1.00 . A A . 3 GLY O 1 1
4 1280 1 1 4 THR C C -10.968 -1.682 4.526 1.00 . A A . 4 THR C 1 1
4 1281 1 1 4 THR CA C -11.594 -0.689 5.505 1.00 . A A . 4 THR CA 1 1
4 1282 1 1 4 THR CB C -10.716 -0.585 6.753 1.00 . A A . 4 THR CB 1 1
4 1283 1 1 4 THR CG2 C -10.722 -1.922 7.495 1.00 . A A . 4 THR CG2 1 1
4 1284 1 1 4 THR H H -13.057 -1.975 6.427 1.00 . A A . 4 THR H 1 1
4 1285 1 1 4 THR HA H -11.670 0.281 5.034 1.00 . A A . 4 THR HA 1 1
4 1286 1 1 4 THR HB H -11.101 0.185 7.403 1.00 . A A . 4 THR HB 1 1
4 1287 1 1 4 THR HG1 H -8.985 0.243 7.078 1.00 . A A . 4 THR HG1 1 1
4 1288 1 1 4 THR HG21 H -10.493 -2.719 6.804 1.00 . A A . 4 THR HG21 1 1
4 1289 1 1 4 THR HG22 H -9.980 -1.902 8.281 1.00 . A A . 4 THR HG22 1 1
4 1290 1 1 4 THR HG23 H -11.698 -2.090 7.927 1.00 . A A . 4 THR HG23 1 1
4 1291 1 1 4 THR N N -12.955 -1.163 5.888 1.00 . A A . 4 THR N 1 1
4 1292 1 1 4 THR O O -9.783 -1.943 4.564 1.00 . A A . 4 THR O 1 1
4 1293 1 1 4 THR OG1 O -9.387 -0.262 6.368 1.00 . A A . 4 THR OG1 1 1
4 1294 1 1 5 ILE C C -10.635 -2.474 1.468 1.00 . A A . 5 ILE C 1 1
4 1295 1 1 5 ILE CA C -11.211 -3.222 2.674 1.00 . A A . 5 ILE CA 1 1
4 1296 1 1 5 ILE CB C -12.331 -4.156 2.212 1.00 . A A . 5 ILE CB 1 1
4 1297 1 1 5 ILE CD1 C -12.504 -4.853 4.608 1.00 . A A . 5 ILE CD1 1 1
4 1298 1 1 5 ILE CG1 C -13.294 -4.412 3.373 1.00 . A A . 5 ILE CG1 1 1
4 1299 1 1 5 ILE CG2 C -11.730 -5.485 1.748 1.00 . A A . 5 ILE CG2 1 1
4 1300 1 1 5 ILE H H -12.711 -2.018 3.643 1.00 . A A . 5 ILE H 1 1
4 1301 1 1 5 ILE HA H -10.430 -3.801 3.144 1.00 . A A . 5 ILE HA 1 1
4 1302 1 1 5 ILE HB H -12.864 -3.698 1.391 1.00 . A A . 5 ILE HB 1 1
4 1303 1 1 5 ILE HD11 H -11.891 -5.706 4.358 1.00 . A A . 5 ILE HD11 1 1
4 1304 1 1 5 ILE HD12 H -11.873 -4.042 4.942 1.00 . A A . 5 ILE HD12 1 1
4 1305 1 1 5 ILE HD13 H -13.191 -5.122 5.397 1.00 . A A . 5 ILE HD13 1 1
4 1306 1 1 5 ILE HG12 H -13.837 -3.505 3.597 1.00 . A A . 5 ILE HG12 1 1
4 1307 1 1 5 ILE HG13 H -13.991 -5.190 3.099 1.00 . A A . 5 ILE HG13 1 1
4 1308 1 1 5 ILE HG21 H -10.858 -5.295 1.140 1.00 . A A . 5 ILE HG21 1 1
4 1309 1 1 5 ILE HG22 H -11.447 -6.072 2.609 1.00 . A A . 5 ILE HG22 1 1
4 1310 1 1 5 ILE HG23 H -12.462 -6.028 1.168 1.00 . A A . 5 ILE HG23 1 1
4 1311 1 1 5 ILE N N -11.757 -2.242 3.654 1.00 . A A . 5 ILE N 1 1
4 1312 1 1 5 ILE O O -9.946 -3.043 0.645 1.00 . A A . 5 ILE O 1 1
4 1313 1 1 6 LYS C C -9.386 0.624 0.714 1.00 . A A . 6 LYS C 1 1
4 1314 1 1 6 LYS CA C -10.380 -0.420 0.204 1.00 . A A . 6 LYS CA 1 1
4 1315 1 1 6 LYS CB C -11.533 0.286 -0.511 1.00 . A A . 6 LYS CB 1 1
4 1316 1 1 6 LYS CD C -13.946 -0.344 -0.622 1.00 . A A . 6 LYS CD 1 1
4 1317 1 1 6 LYS CE C -14.212 -0.789 0.818 1.00 . A A . 6 LYS CE 1 1
4 1318 1 1 6 LYS CG C -12.529 -0.751 -1.030 1.00 . A A . 6 LYS CG 1 1
4 1319 1 1 6 LYS H H -11.470 -0.763 2.032 1.00 . A A . 6 LYS H 1 1
4 1320 1 1 6 LYS HA H -9.882 -1.086 -0.485 1.00 . A A . 6 LYS HA 1 1
4 1321 1 1 6 LYS HB2 H -12.031 0.950 0.181 1.00 . A A . 6 LYS HB2 1 1
4 1322 1 1 6 LYS HB3 H -11.145 0.857 -1.342 1.00 . A A . 6 LYS HB3 1 1
4 1323 1 1 6 LYS HD2 H -14.045 0.730 -0.692 1.00 . A A . 6 LYS HD2 1 1
4 1324 1 1 6 LYS HD3 H -14.660 -0.815 -1.281 1.00 . A A . 6 LYS HD3 1 1
4 1325 1 1 6 LYS HE2 H -13.571 -1.622 1.076 1.00 . A A . 6 LYS HE2 1 1
4 1326 1 1 6 LYS HE3 H -14.060 0.032 1.501 1.00 . A A . 6 LYS HE3 1 1
4 1327 1 1 6 LYS HG2 H -12.464 -0.804 -2.108 1.00 . A A . 6 LYS HG2 1 1
4 1328 1 1 6 LYS HG3 H -12.298 -1.717 -0.607 1.00 . A A . 6 LYS HG3 1 1
4 1329 1 1 6 LYS HZ1 H -16.193 -0.564 0.225 1.00 . A A . 6 LYS HZ1 1 1
4 1330 1 1 6 LYS HZ2 H -15.723 -2.178 0.470 1.00 . A A . 6 LYS HZ2 1 1
4 1331 1 1 6 LYS HZ3 H -16.006 -1.168 1.802 1.00 . A A . 6 LYS HZ3 1 1
4 1332 1 1 6 LYS N N -10.913 -1.203 1.357 1.00 . A A . 6 LYS N 1 1
4 1333 1 1 6 LYS NZ N -15.641 -1.206 0.829 1.00 . A A . 6 LYS NZ 1 1
4 1334 1 1 6 LYS O O -8.545 1.106 -0.018 1.00 . A A . 6 LYS O 1 1
4 1335 1 1 7 GLU C C -7.266 1.312 3.002 1.00 . A A . 7 GLU C 1 1
4 1336 1 1 7 GLU CA C -8.545 2.000 2.522 1.00 . A A . 7 GLU CA 1 1
4 1337 1 1 7 GLU CB C -9.213 2.711 3.699 1.00 . A A . 7 GLU CB 1 1
4 1338 1 1 7 GLU CD C -7.698 3.533 5.510 1.00 . A A . 7 GLU CD 1 1
4 1339 1 1 7 GLU CG C -8.332 3.874 4.159 1.00 . A A . 7 GLU CG 1 1
4 1340 1 1 7 GLU H H -10.170 0.585 2.537 1.00 . A A . 7 GLU H 1 1
4 1341 1 1 7 GLU HA H -8.301 2.721 1.757 1.00 . A A . 7 GLU HA 1 1
4 1342 1 1 7 GLU HB2 H -10.178 3.090 3.390 1.00 . A A . 7 GLU HB2 1 1
4 1343 1 1 7 GLU HB3 H -9.343 2.017 4.514 1.00 . A A . 7 GLU HB3 1 1
4 1344 1 1 7 GLU HG2 H -7.554 4.047 3.429 1.00 . A A . 7 GLU HG2 1 1
4 1345 1 1 7 GLU HG3 H -8.934 4.764 4.261 1.00 . A A . 7 GLU HG3 1 1
4 1346 1 1 7 GLU N N -9.481 0.982 1.965 1.00 . A A . 7 GLU N 1 1
4 1347 1 1 7 GLU O O -6.277 1.954 3.296 1.00 . A A . 7 GLU O 1 1
4 1348 1 1 7 GLU OE1 O -8.242 2.685 6.199 1.00 . A A . 7 GLU OE1 1 1
4 1349 1 1 7 GLU OE2 O -6.681 4.124 5.830 1.00 . A A . 7 GLU OE2 1 1
4 1350 1 1 8 ASN C C -5.257 -1.181 2.326 1.00 . A A . 8 ASN C 1 1
4 1351 1 1 8 ASN CA C -6.061 -0.717 3.542 1.00 . A A . 8 ASN CA 1 1
4 1352 1 1 8 ASN CB C -6.479 -1.933 4.371 1.00 . A A . 8 ASN CB 1 1
4 1353 1 1 8 ASN CG C -5.253 -2.516 5.076 1.00 . A A . 8 ASN CG 1 1
4 1354 1 1 8 ASN H H -8.083 -0.490 2.840 1.00 . A A . 8 ASN H 1 1
4 1355 1 1 8 ASN HA H -5.454 -0.060 4.146 1.00 . A A . 8 ASN HA 1 1
4 1356 1 1 8 ASN HB2 H -7.209 -1.632 5.109 1.00 . A A . 8 ASN HB2 1 1
4 1357 1 1 8 ASN HB3 H -6.908 -2.682 3.723 1.00 . A A . 8 ASN HB3 1 1
4 1358 1 1 8 ASN HD21 H -5.798 -1.861 6.868 1.00 . A A . 8 ASN HD21 1 1
4 1359 1 1 8 ASN HD22 H -4.336 -2.722 6.825 1.00 . A A . 8 ASN HD22 1 1
4 1360 1 1 8 ASN N N -7.276 0.010 3.082 1.00 . A A . 8 ASN N 1 1
4 1361 1 1 8 ASN ND2 N -5.118 -2.353 6.363 1.00 . A A . 8 ASN ND2 1 1
4 1362 1 1 8 ASN O O -4.062 -0.976 2.242 1.00 . A A . 8 ASN O 1 1
4 1363 1 1 8 ASN OD1 O -4.409 -3.126 4.448 1.00 . A A . 8 ASN OD1 1 1
4 1364 1 1 9 ILE C C -4.585 -1.089 -0.575 1.00 . A A . 9 ILE C 1 1
4 1365 1 1 9 ILE CA C -5.180 -2.284 0.171 1.00 . A A . 9 ILE CA 1 1
4 1366 1 1 9 ILE CB C -6.155 -3.023 -0.744 1.00 . A A . 9 ILE CB 1 1
4 1367 1 1 9 ILE CD1 C -5.626 -5.132 0.483 1.00 . A A . 9 ILE CD1 1 1
4 1368 1 1 9 ILE CG1 C -6.753 -4.211 0.010 1.00 . A A . 9 ILE CG1 1 1
4 1369 1 1 9 ILE CG2 C -5.412 -3.528 -1.983 1.00 . A A . 9 ILE CG2 1 1
4 1370 1 1 9 ILE H H -6.869 -1.960 1.468 1.00 . A A . 9 ILE H 1 1
4 1371 1 1 9 ILE HA H -4.386 -2.953 0.468 1.00 . A A . 9 ILE HA 1 1
4 1372 1 1 9 ILE HB H -6.946 -2.351 -1.048 1.00 . A A . 9 ILE HB 1 1
4 1373 1 1 9 ILE HD11 H -4.985 -5.374 -0.352 1.00 . A A . 9 ILE HD11 1 1
4 1374 1 1 9 ILE HD12 H -5.050 -4.632 1.247 1.00 . A A . 9 ILE HD12 1 1
4 1375 1 1 9 ILE HD13 H -6.049 -6.040 0.886 1.00 . A A . 9 ILE HD13 1 1
4 1376 1 1 9 ILE HG12 H -7.309 -3.852 0.864 1.00 . A A . 9 ILE HG12 1 1
4 1377 1 1 9 ILE HG13 H -7.413 -4.760 -0.645 1.00 . A A . 9 ILE HG13 1 1
4 1378 1 1 9 ILE HG21 H -4.442 -3.903 -1.693 1.00 . A A . 9 ILE HG21 1 1
4 1379 1 1 9 ILE HG22 H -5.981 -4.320 -2.446 1.00 . A A . 9 ILE HG22 1 1
4 1380 1 1 9 ILE HG23 H -5.289 -2.716 -2.685 1.00 . A A . 9 ILE HG23 1 1
4 1381 1 1 9 ILE N N -5.905 -1.805 1.382 1.00 . A A . 9 ILE N 1 1
4 1382 1 1 9 ILE O O -3.518 -1.174 -1.149 1.00 . A A . 9 ILE O 1 1
4 1383 1 1 10 ILE C C -3.274 1.440 -0.866 1.00 . A A . 10 ILE C 1 1
4 1384 1 1 10 ILE CA C -4.730 1.218 -1.283 1.00 . A A . 10 ILE CA 1 1
4 1385 1 1 10 ILE CB C -5.578 2.450 -0.930 1.00 . A A . 10 ILE CB 1 1
4 1386 1 1 10 ILE CD1 C -6.412 4.645 -1.778 1.00 . A A . 10 ILE CD1 1 1
4 1387 1 1 10 ILE CG1 C -5.444 3.492 -2.042 1.00 . A A . 10 ILE CG1 1 1
4 1388 1 1 10 ILE CG2 C -5.108 3.059 0.395 1.00 . A A . 10 ILE CG2 1 1
4 1389 1 1 10 ILE H H -6.123 0.076 -0.103 1.00 . A A . 10 ILE H 1 1
4 1390 1 1 10 ILE HA H -4.773 1.048 -2.349 1.00 . A A . 10 ILE HA 1 1
4 1391 1 1 10 ILE HB H -6.614 2.155 -0.839 1.00 . A A . 10 ILE HB 1 1
4 1392 1 1 10 ILE HD11 H -7.140 4.341 -1.040 1.00 . A A . 10 ILE HD11 1 1
4 1393 1 1 10 ILE HD12 H -5.864 5.500 -1.411 1.00 . A A . 10 ILE HD12 1 1
4 1394 1 1 10 ILE HD13 H -6.918 4.907 -2.696 1.00 . A A . 10 ILE HD13 1 1
4 1395 1 1 10 ILE HG12 H -4.432 3.869 -2.061 1.00 . A A . 10 ILE HG12 1 1
4 1396 1 1 10 ILE HG13 H -5.677 3.037 -2.992 1.00 . A A . 10 ILE HG13 1 1
4 1397 1 1 10 ILE HG21 H -5.045 2.286 1.145 1.00 . A A . 10 ILE HG21 1 1
4 1398 1 1 10 ILE HG22 H -4.136 3.509 0.259 1.00 . A A . 10 ILE HG22 1 1
4 1399 1 1 10 ILE HG23 H -5.812 3.814 0.714 1.00 . A A . 10 ILE HG23 1 1
4 1400 1 1 10 ILE N N -5.265 0.025 -0.572 1.00 . A A . 10 ILE N 1 1
4 1401 1 1 10 ILE O O -2.446 1.854 -1.652 1.00 . A A . 10 ILE O 1 1
4 1402 1 1 11 GLY C C -0.695 0.200 0.309 1.00 . A A . 11 GLY C 1 1
4 1403 1 1 11 GLY CA C -1.556 1.344 0.841 1.00 . A A . 11 GLY CA 1 1
4 1404 1 1 11 GLY H H -3.641 0.821 0.985 1.00 . A A . 11 GLY H 1 1
4 1405 1 1 11 GLY HA2 H -1.175 2.287 0.476 1.00 . A A . 11 GLY HA2 1 1
4 1406 1 1 11 GLY HA3 H -1.533 1.337 1.920 1.00 . A A . 11 GLY HA3 1 1
4 1407 1 1 11 GLY N N -2.956 1.159 0.369 1.00 . A A . 11 GLY N 1 1
4 1408 1 1 11 GLY O O 0.432 0.396 -0.100 1.00 . A A . 11 GLY O 1 1
4 1409 1 1 12 VAL C C 0.054 -1.829 -1.623 1.00 . A A . 12 VAL C 1 1
4 1410 1 1 12 VAL CA C -0.434 -2.148 -0.211 1.00 . A A . 12 VAL CA 1 1
4 1411 1 1 12 VAL CB C -1.319 -3.393 -0.247 1.00 . A A . 12 VAL CB 1 1
4 1412 1 1 12 VAL CG1 C -0.598 -4.507 -1.007 1.00 . A A . 12 VAL CG1 1 1
4 1413 1 1 12 VAL CG2 C -1.605 -3.853 1.185 1.00 . A A . 12 VAL CG2 1 1
4 1414 1 1 12 VAL H H -2.133 -1.130 0.633 1.00 . A A . 12 VAL H 1 1
4 1415 1 1 12 VAL HA H 0.414 -2.324 0.435 1.00 . A A . 12 VAL HA 1 1
4 1416 1 1 12 VAL HB H -2.249 -3.159 -0.745 1.00 . A A . 12 VAL HB 1 1
4 1417 1 1 12 VAL HG11 H 0.469 -4.370 -0.921 1.00 . A A . 12 VAL HG11 1 1
4 1418 1 1 12 VAL HG12 H -0.873 -5.464 -0.590 1.00 . A A . 12 VAL HG12 1 1
4 1419 1 1 12 VAL HG13 H -0.882 -4.475 -2.048 1.00 . A A . 12 VAL HG13 1 1
4 1420 1 1 12 VAL HG21 H -1.869 -2.998 1.790 1.00 . A A . 12 VAL HG21 1 1
4 1421 1 1 12 VAL HG22 H -2.424 -4.557 1.181 1.00 . A A . 12 VAL HG22 1 1
4 1422 1 1 12 VAL HG23 H -0.725 -4.325 1.593 1.00 . A A . 12 VAL HG23 1 1
4 1423 1 1 12 VAL N N -1.220 -0.994 0.304 1.00 . A A . 12 VAL N 1 1
4 1424 1 1 12 VAL O O 1.118 -2.249 -2.033 1.00 . A A . 12 VAL O 1 1
4 1425 1 1 13 SER C C 0.375 0.645 -3.741 1.00 . A A . 13 SER C 1 1
4 1426 1 1 13 SER CA C -0.295 -0.731 -3.753 1.00 . A A . 13 SER CA 1 1
4 1427 1 1 13 SER CB C -1.522 -0.692 -4.664 1.00 . A A . 13 SER CB 1 1
4 1428 1 1 13 SER H H -1.567 -0.752 -2.015 1.00 . A A . 13 SER H 1 1
4 1429 1 1 13 SER HA H 0.403 -1.468 -4.117 1.00 . A A . 13 SER HA 1 1
4 1430 1 1 13 SER HB2 H -2.413 -0.846 -4.078 1.00 . A A . 13 SER HB2 1 1
4 1431 1 1 13 SER HB3 H -1.577 0.270 -5.154 1.00 . A A . 13 SER HB3 1 1
4 1432 1 1 13 SER HG H -2.263 -1.804 -6.078 1.00 . A A . 13 SER HG 1 1
4 1433 1 1 13 SER N N -0.714 -1.084 -2.368 1.00 . A A . 13 SER N 1 1
4 1434 1 1 13 SER O O 0.891 1.103 -4.741 1.00 . A A . 13 SER O 1 1
4 1435 1 1 13 SER OG O -1.415 -1.726 -5.634 1.00 . A A . 13 SER OG 1 1
4 1436 1 1 14 TYR C C 2.266 2.568 -1.666 1.00 . A A . 14 TYR C 1 1
4 1437 1 1 14 TYR CA C 1.011 2.650 -2.539 1.00 . A A . 14 TYR CA 1 1
4 1438 1 1 14 TYR CB C 0.026 3.648 -1.930 1.00 . A A . 14 TYR CB 1 1
4 1439 1 1 14 TYR CD1 C 0.156 5.195 -3.915 1.00 . A A . 14 TYR CD1 1 1
4 1440 1 1 14 TYR CD2 C -2.022 4.424 -3.180 1.00 . A A . 14 TYR CD2 1 1
4 1441 1 1 14 TYR CE1 C -0.451 5.930 -4.940 1.00 . A A . 14 TYR CE1 1 1
4 1442 1 1 14 TYR CE2 C -2.628 5.159 -4.204 1.00 . A A . 14 TYR CE2 1 1
4 1443 1 1 14 TYR CG C -0.629 4.441 -3.035 1.00 . A A . 14 TYR CG 1 1
4 1444 1 1 14 TYR CZ C -1.843 5.913 -5.085 1.00 . A A . 14 TYR CZ 1 1
4 1445 1 1 14 TYR H H -0.046 0.920 -1.819 1.00 . A A . 14 TYR H 1 1
4 1446 1 1 14 TYR HA H 1.284 2.973 -3.532 1.00 . A A . 14 TYR HA 1 1
4 1447 1 1 14 TYR HB2 H -0.728 3.115 -1.372 1.00 . A A . 14 TYR HB2 1 1
4 1448 1 1 14 TYR HB3 H 0.555 4.320 -1.271 1.00 . A A . 14 TYR HB3 1 1
4 1449 1 1 14 TYR HD1 H 1.230 5.209 -3.803 1.00 . A A . 14 TYR HD1 1 1
4 1450 1 1 14 TYR HD2 H -2.627 3.842 -2.500 1.00 . A A . 14 TYR HD2 1 1
4 1451 1 1 14 TYR HE1 H 0.156 6.511 -5.619 1.00 . A A . 14 TYR HE1 1 1
4 1452 1 1 14 TYR HE2 H -3.703 5.144 -4.316 1.00 . A A . 14 TYR HE2 1 1
4 1453 1 1 14 TYR HH H -1.837 7.340 -6.353 1.00 . A A . 14 TYR HH 1 1
4 1454 1 1 14 TYR N N 0.374 1.308 -2.615 1.00 . A A . 14 TYR N 1 1
4 1455 1 1 14 TYR O O 3.353 2.907 -2.090 1.00 . A A . 14 TYR O 1 1
4 1456 1 1 14 TYR OH O -2.440 6.638 -6.096 1.00 . A A . 14 TYR OH 1 1
4 1457 1 1 15 ASP C C 4.360 1.104 -0.215 1.00 . A A . 15 ASP C 1 1
4 1458 1 1 15 ASP CA C 3.319 2.013 0.441 1.00 . A A . 15 ASP CA 1 1
4 1459 1 1 15 ASP CB C 2.901 1.417 1.788 1.00 . A A . 15 ASP CB 1 1
4 1460 1 1 15 ASP CG C 3.929 1.795 2.857 1.00 . A A . 15 ASP CG 1 1
4 1461 1 1 15 ASP H H 1.247 1.844 -0.123 1.00 . A A . 15 ASP H 1 1
4 1462 1 1 15 ASP HA H 3.743 2.995 0.594 1.00 . A A . 15 ASP HA 1 1
4 1463 1 1 15 ASP HB2 H 1.932 1.803 2.068 1.00 . A A . 15 ASP HB2 1 1
4 1464 1 1 15 ASP HB3 H 2.851 0.342 1.705 1.00 . A A . 15 ASP HB3 1 1
4 1465 1 1 15 ASP N N 2.129 2.117 -0.450 1.00 . A A . 15 ASP N 1 1
4 1466 1 1 15 ASP O O 5.533 1.420 -0.264 1.00 . A A . 15 ASP O 1 1
4 1467 1 1 15 ASP OD1 O 4.228 2.971 2.973 1.00 . A A . 15 ASP OD1 1 1
4 1468 1 1 15 ASP OD2 O 4.400 0.901 3.541 1.00 . A A . 15 ASP OD2 1 1
4 1469 1 1 16 GLU C C 5.622 -0.212 -2.506 1.00 . A A . 16 GLU C 1 1
4 1470 1 1 16 GLU CA C 4.902 -0.950 -1.380 1.00 . A A . 16 GLU CA 1 1
4 1471 1 1 16 GLU CB C 4.147 -2.148 -1.958 1.00 . A A . 16 GLU CB 1 1
4 1472 1 1 16 GLU CD C 4.738 -3.772 -0.157 1.00 . A A . 16 GLU CD 1 1
4 1473 1 1 16 GLU CG C 4.908 -3.435 -1.639 1.00 . A A . 16 GLU CG 1 1
4 1474 1 1 16 GLU H H 2.989 -0.256 -0.677 1.00 . A A . 16 GLU H 1 1
4 1475 1 1 16 GLU HA H 5.624 -1.294 -0.655 1.00 . A A . 16 GLU HA 1 1
4 1476 1 1 16 GLU HB2 H 3.159 -2.194 -1.523 1.00 . A A . 16 GLU HB2 1 1
4 1477 1 1 16 GLU HB3 H 4.064 -2.037 -3.029 1.00 . A A . 16 GLU HB3 1 1
4 1478 1 1 16 GLU HG2 H 4.518 -4.242 -2.241 1.00 . A A . 16 GLU HG2 1 1
4 1479 1 1 16 GLU HG3 H 5.957 -3.296 -1.857 1.00 . A A . 16 GLU HG3 1 1
4 1480 1 1 16 GLU N N 3.940 -0.023 -0.723 1.00 . A A . 16 GLU N 1 1
4 1481 1 1 16 GLU O O 6.832 -0.247 -2.613 1.00 . A A . 16 GLU O 1 1
4 1482 1 1 16 GLU OE1 O 3.642 -4.148 0.221 1.00 . A A . 16 GLU OE1 1 1
4 1483 1 1 16 GLU OE2 O 5.707 -3.647 0.574 1.00 . A A . 16 GLU OE2 1 1
4 1484 1 1 17 TYR C C 6.564 2.167 -3.846 1.00 . A A . 17 TYR C 1 1
4 1485 1 1 17 TYR CA C 5.531 1.219 -4.453 1.00 . A A . 17 TYR CA 1 1
4 1486 1 1 17 TYR CB C 4.446 2.001 -5.223 1.00 . A A . 17 TYR CB 1 1
4 1487 1 1 17 TYR CD1 C 5.764 4.099 -5.718 1.00 . A A . 17 TYR CD1 1 1
4 1488 1 1 17 TYR CD2 C 3.744 4.284 -4.388 1.00 . A A . 17 TYR CD2 1 1
4 1489 1 1 17 TYR CE1 C 5.959 5.481 -5.614 1.00 . A A . 17 TYR CE1 1 1
4 1490 1 1 17 TYR CE2 C 3.941 5.667 -4.283 1.00 . A A . 17 TYR CE2 1 1
4 1491 1 1 17 TYR CG C 4.656 3.501 -5.106 1.00 . A A . 17 TYR CG 1 1
4 1492 1 1 17 TYR CZ C 5.047 6.266 -4.898 1.00 . A A . 17 TYR CZ 1 1
4 1493 1 1 17 TYR H H 3.914 0.492 -3.233 1.00 . A A . 17 TYR H 1 1
4 1494 1 1 17 TYR HA H 6.024 0.527 -5.121 1.00 . A A . 17 TYR HA 1 1
4 1495 1 1 17 TYR HB2 H 4.479 1.720 -6.264 1.00 . A A . 17 TYR HB2 1 1
4 1496 1 1 17 TYR HB3 H 3.476 1.748 -4.820 1.00 . A A . 17 TYR HB3 1 1
4 1497 1 1 17 TYR HD1 H 6.469 3.492 -6.265 1.00 . A A . 17 TYR HD1 1 1
4 1498 1 1 17 TYR HD2 H 2.895 3.821 -3.910 1.00 . A A . 17 TYR HD2 1 1
4 1499 1 1 17 TYR HE1 H 6.814 5.942 -6.087 1.00 . A A . 17 TYR HE1 1 1
4 1500 1 1 17 TYR HE2 H 3.237 6.271 -3.731 1.00 . A A . 17 TYR HE2 1 1
4 1501 1 1 17 TYR HH H 4.554 8.065 -5.310 1.00 . A A . 17 TYR HH 1 1
4 1502 1 1 17 TYR N N 4.888 0.468 -3.343 1.00 . A A . 17 TYR N 1 1
4 1503 1 1 17 TYR O O 7.731 2.142 -4.181 1.00 . A A . 17 TYR O 1 1
4 1504 1 1 17 TYR OH O 5.239 7.630 -4.797 1.00 . A A . 17 TYR OH 1 1
4 1505 1 1 18 ARG C C 8.165 3.168 -1.593 1.00 . A A . 18 ARG C 1 1
4 1506 1 1 18 ARG CA C 7.055 3.952 -2.286 1.00 . A A . 18 ARG CA 1 1
4 1507 1 1 18 ARG CB C 6.288 4.765 -1.242 1.00 . A A . 18 ARG CB 1 1
4 1508 1 1 18 ARG CD C 6.000 7.180 -0.672 1.00 . A A . 18 ARG CD 1 1
4 1509 1 1 18 ARG CG C 7.018 6.083 -0.983 1.00 . A A . 18 ARG CG 1 1
4 1510 1 1 18 ARG CZ C 6.914 8.518 -2.474 1.00 . A A . 18 ARG CZ 1 1
4 1511 1 1 18 ARG H H 5.176 2.983 -2.693 1.00 . A A . 18 ARG H 1 1
4 1512 1 1 18 ARG HA H 7.481 4.614 -3.025 1.00 . A A . 18 ARG HA 1 1
4 1513 1 1 18 ARG HB2 H 5.290 4.967 -1.604 1.00 . A A . 18 ARG HB2 1 1
4 1514 1 1 18 ARG HB3 H 6.229 4.203 -0.322 1.00 . A A . 18 ARG HB3 1 1
4 1515 1 1 18 ARG HD2 H 5.045 6.730 -0.441 1.00 . A A . 18 ARG HD2 1 1
4 1516 1 1 18 ARG HD3 H 6.339 7.758 0.174 1.00 . A A . 18 ARG HD3 1 1
4 1517 1 1 18 ARG HE H 4.961 8.329 -2.170 1.00 . A A . 18 ARG HE 1 1
4 1518 1 1 18 ARG HG2 H 7.688 5.963 -0.143 1.00 . A A . 18 ARG HG2 1 1
4 1519 1 1 18 ARG HG3 H 7.586 6.359 -1.860 1.00 . A A . 18 ARG HG3 1 1
4 1520 1 1 18 ARG HH11 H 7.097 10.139 -1.313 1.00 . A A . 18 ARG HH11 1 1
4 1521 1 1 18 ARG HH12 H 8.293 9.968 -2.556 1.00 . A A . 18 ARG HH12 1 1
4 1522 1 1 18 ARG HH21 H 6.972 7.004 -3.783 1.00 . A A . 18 ARG HH21 1 1
4 1523 1 1 18 ARG HH22 H 8.218 8.194 -3.958 1.00 . A A . 18 ARG HH22 1 1
4 1524 1 1 18 ARG N N 6.125 2.995 -2.943 1.00 . A A . 18 ARG N 1 1
4 1525 1 1 18 ARG NE N 5.853 8.074 -1.856 1.00 . A A . 18 ARG NE 1 1
4 1526 1 1 18 ARG NH1 N 7.478 9.628 -2.085 1.00 . A A . 18 ARG NH1 1 1
4 1527 1 1 18 ARG NH2 N 7.407 7.853 -3.484 1.00 . A A . 18 ARG NH2 1 1
4 1528 1 1 18 ARG O O 9.172 3.717 -1.201 1.00 . A A . 18 ARG O 1 1
4 1529 1 1 19 TYR C C 9.784 0.237 -1.757 1.00 . A A . 19 TYR C 1 1
4 1530 1 1 19 TYR CA C 8.986 1.056 -0.734 1.00 . A A . 19 TYR CA 1 1
4 1531 1 1 19 TYR CB C 8.246 0.105 0.197 1.00 . A A . 19 TYR CB 1 1
4 1532 1 1 19 TYR CD1 C 7.705 2.026 1.730 1.00 . A A . 19 TYR CD1 1 1
4 1533 1 1 19 TYR CD2 C 8.565 -0.031 2.681 1.00 . A A . 19 TYR CD2 1 1
4 1534 1 1 19 TYR CE1 C 7.638 2.590 3.010 1.00 . A A . 19 TYR CE1 1 1
4 1535 1 1 19 TYR CE2 C 8.499 0.531 3.961 1.00 . A A . 19 TYR CE2 1 1
4 1536 1 1 19 TYR CG C 8.169 0.714 1.570 1.00 . A A . 19 TYR CG 1 1
4 1537 1 1 19 TYR CZ C 8.036 1.842 4.126 1.00 . A A . 19 TYR CZ 1 1
4 1538 1 1 19 TYR H H 7.142 1.473 -1.724 1.00 . A A . 19 TYR H 1 1
4 1539 1 1 19 TYR HA H 9.652 1.680 -0.157 1.00 . A A . 19 TYR HA 1 1
4 1540 1 1 19 TYR HB2 H 7.246 -0.058 -0.179 1.00 . A A . 19 TYR HB2 1 1
4 1541 1 1 19 TYR HB3 H 8.769 -0.830 0.244 1.00 . A A . 19 TYR HB3 1 1
4 1542 1 1 19 TYR HD1 H 7.397 2.602 0.865 1.00 . A A . 19 TYR HD1 1 1
4 1543 1 1 19 TYR HD2 H 8.918 -1.041 2.550 1.00 . A A . 19 TYR HD2 1 1
4 1544 1 1 19 TYR HE1 H 7.283 3.600 3.135 1.00 . A A . 19 TYR HE1 1 1
4 1545 1 1 19 TYR HE2 H 8.806 -0.047 4.821 1.00 . A A . 19 TYR HE2 1 1
4 1546 1 1 19 TYR HH H 7.788 1.693 6.011 1.00 . A A . 19 TYR HH 1 1
4 1547 1 1 19 TYR N N 7.971 1.889 -1.419 1.00 . A A . 19 TYR N 1 1
4 1548 1 1 19 TYR O O 10.828 -0.304 -1.453 1.00 . A A . 19 TYR O 1 1
4 1549 1 1 19 TYR OH O 7.972 2.398 5.386 1.00 . A A . 19 TYR OH 1 1
4 1550 1 1 20 ARG C C 11.285 0.012 -4.451 1.00 . A A . 20 ARG C 1 1
4 1551 1 1 20 ARG CA C 9.999 -0.689 -3.994 1.00 . A A . 20 ARG CA 1 1
4 1552 1 1 20 ARG CB C 9.079 -0.889 -5.202 1.00 . A A . 20 ARG CB 1 1
4 1553 1 1 20 ARG CD C 9.195 -2.800 -6.809 1.00 . A A . 20 ARG CD 1 1
4 1554 1 1 20 ARG CG C 8.796 -2.382 -5.393 1.00 . A A . 20 ARG CG 1 1
4 1555 1 1 20 ARG CZ C 11.441 -3.196 -7.633 1.00 . A A . 20 ARG CZ 1 1
4 1556 1 1 20 ARG H H 8.433 0.549 -3.177 1.00 . A A . 20 ARG H 1 1
4 1557 1 1 20 ARG HA H 10.251 -1.653 -3.578 1.00 . A A . 20 ARG HA 1 1
4 1558 1 1 20 ARG HB2 H 8.149 -0.364 -5.038 1.00 . A A . 20 ARG HB2 1 1
4 1559 1 1 20 ARG HB3 H 9.560 -0.502 -6.089 1.00 . A A . 20 ARG HB3 1 1
4 1560 1 1 20 ARG HD2 H 8.447 -3.466 -7.213 1.00 . A A . 20 ARG HD2 1 1
4 1561 1 1 20 ARG HD3 H 9.273 -1.924 -7.436 1.00 . A A . 20 ARG HD3 1 1
4 1562 1 1 20 ARG HE H 10.678 -4.188 -6.090 1.00 . A A . 20 ARG HE 1 1
4 1563 1 1 20 ARG HG2 H 9.366 -2.952 -4.674 1.00 . A A . 20 ARG HG2 1 1
4 1564 1 1 20 ARG HG3 H 7.743 -2.570 -5.249 1.00 . A A . 20 ARG HG3 1 1
4 1565 1 1 20 ARG HH11 H 11.143 -1.221 -7.488 1.00 . A A . 20 ARG HH11 1 1
4 1566 1 1 20 ARG HH12 H 12.388 -1.713 -8.588 1.00 . A A . 20 ARG HH12 1 1
4 1567 1 1 20 ARG HH21 H 11.958 -5.099 -7.976 1.00 . A A . 20 ARG HH21 1 1
4 1568 1 1 20 ARG HH22 H 12.850 -3.909 -8.864 1.00 . A A . 20 ARG HH22 1 1
4 1569 1 1 20 ARG N N 9.287 0.120 -2.959 1.00 . A A . 20 ARG N 1 1
4 1570 1 1 20 ARG NE N 10.511 -3.500 -6.768 1.00 . A A . 20 ARG NE 1 1
4 1571 1 1 20 ARG NH1 N 11.676 -1.947 -7.926 1.00 . A A . 20 ARG NH1 1 1
4 1572 1 1 20 ARG NH2 N 12.137 -4.142 -8.202 1.00 . A A . 20 ARG NH2 1 1
4 1573 1 1 20 ARG O O 12.175 -0.613 -4.992 1.00 . A A . 20 ARG O 1 1
4 1574 1 1 21 SER C C 13.287 2.723 -3.537 1.00 . A A . 21 SER C 1 1
4 1575 1 1 21 SER CA C 12.625 2.007 -4.715 1.00 . A A . 21 SER CA 1 1
4 1576 1 1 21 SER CB C 12.241 3.033 -5.777 1.00 . A A . 21 SER CB 1 1
4 1577 1 1 21 SER H H 10.667 1.800 -3.838 1.00 . A A . 21 SER H 1 1
4 1578 1 1 21 SER HA H 13.315 1.294 -5.135 1.00 . A A . 21 SER HA 1 1
4 1579 1 1 21 SER HB2 H 11.496 2.612 -6.431 1.00 . A A . 21 SER HB2 1 1
4 1580 1 1 21 SER HB3 H 11.836 3.912 -5.295 1.00 . A A . 21 SER HB3 1 1
4 1581 1 1 21 SER HG H 13.337 4.314 -6.748 1.00 . A A . 21 SER HG 1 1
4 1582 1 1 21 SER N N 11.394 1.299 -4.262 1.00 . A A . 21 SER N 1 1
4 1583 1 1 21 SER O O 13.717 3.853 -3.650 1.00 . A A . 21 SER O 1 1
4 1584 1 1 21 SER OG O 13.392 3.380 -6.536 1.00 . A A . 21 SER OG 1 1
4 1585 1 1 22 VAL C C 14.463 1.690 -0.233 1.00 . A A . 22 VAL C 1 1
4 1586 1 1 22 VAL CA C 13.946 2.746 -1.222 1.00 . A A . 22 VAL CA 1 1
4 1587 1 1 22 VAL CB C 12.849 3.585 -0.577 1.00 . A A . 22 VAL CB 1 1
4 1588 1 1 22 VAL CG1 C 11.513 2.867 -0.727 1.00 . A A . 22 VAL CG1 1 1
4 1589 1 1 22 VAL CG2 C 13.136 3.799 0.906 1.00 . A A . 22 VAL CG2 1 1
4 1590 1 1 22 VAL H H 12.970 1.205 -2.313 1.00 . A A . 22 VAL H 1 1
4 1591 1 1 22 VAL HA H 14.757 3.387 -1.530 1.00 . A A . 22 VAL HA 1 1
4 1592 1 1 22 VAL HB H 12.797 4.530 -1.082 1.00 . A A . 22 VAL HB 1 1
4 1593 1 1 22 VAL HG11 H 11.661 1.805 -0.612 1.00 . A A . 22 VAL HG11 1 1
4 1594 1 1 22 VAL HG12 H 10.826 3.219 0.027 1.00 . A A . 22 VAL HG12 1 1
4 1595 1 1 22 VAL HG13 H 11.105 3.068 -1.707 1.00 . A A . 22 VAL HG13 1 1
4 1596 1 1 22 VAL HG21 H 14.190 3.659 1.090 1.00 . A A . 22 VAL HG21 1 1
4 1597 1 1 22 VAL HG22 H 12.847 4.798 1.185 1.00 . A A . 22 VAL HG22 1 1
4 1598 1 1 22 VAL HG23 H 12.569 3.082 1.483 1.00 . A A . 22 VAL HG23 1 1
4 1599 1 1 22 VAL N N 13.347 2.090 -2.401 1.00 . A A . 22 VAL N 1 1
4 1600 1 1 22 VAL O O 15.484 1.872 0.402 1.00 . A A . 22 VAL O 1 1
4 1601 1 1 23 ILE C C 15.456 -1.149 0.327 1.00 . A A . 23 ILE C 1 1
4 1602 1 1 23 ILE CA C 14.213 -0.447 0.875 1.00 . A A . 23 ILE CA 1 1
4 1603 1 1 23 ILE CB C 13.093 -1.468 1.078 1.00 . A A . 23 ILE CB 1 1
4 1604 1 1 23 ILE CD1 C 11.825 -0.135 2.773 1.00 . A A . 23 ILE CD1 1 1
4 1605 1 1 23 ILE CG1 C 11.780 -0.735 1.366 1.00 . A A . 23 ILE CG1 1 1
4 1606 1 1 23 ILE CG2 C 13.434 -2.374 2.260 1.00 . A A . 23 ILE CG2 1 1
4 1607 1 1 23 ILE H H 12.938 0.472 -0.595 1.00 . A A . 23 ILE H 1 1
4 1608 1 1 23 ILE HA H 14.452 0.015 1.822 1.00 . A A . 23 ILE HA 1 1
4 1609 1 1 23 ILE HB H 12.984 -2.067 0.185 1.00 . A A . 23 ILE HB 1 1
4 1610 1 1 23 ILE HD11 H 12.784 0.334 2.935 1.00 . A A . 23 ILE HD11 1 1
4 1611 1 1 23 ILE HD12 H 11.042 0.602 2.877 1.00 . A A . 23 ILE HD12 1 1
4 1612 1 1 23 ILE HD13 H 11.681 -0.918 3.504 1.00 . A A . 23 ILE HD13 1 1
4 1613 1 1 23 ILE HG12 H 11.641 0.055 0.644 1.00 . A A . 23 ILE HG12 1 1
4 1614 1 1 23 ILE HG13 H 10.959 -1.430 1.299 1.00 . A A . 23 ILE HG13 1 1
4 1615 1 1 23 ILE HG21 H 14.317 -1.999 2.757 1.00 . A A . 23 ILE HG21 1 1
4 1616 1 1 23 ILE HG22 H 12.607 -2.384 2.956 1.00 . A A . 23 ILE HG22 1 1
4 1617 1 1 23 ILE HG23 H 13.620 -3.376 1.905 1.00 . A A . 23 ILE HG23 1 1
4 1618 1 1 23 ILE N N 13.763 0.599 -0.084 1.00 . A A . 23 ILE N 1 1
4 1619 1 1 23 ILE O O 16.506 -1.134 0.936 1.00 . A A . 23 ILE O 1 1
4 1620 1 1 24 LYS C C 16.154 -3.050 -2.763 1.00 . A A . 24 LYS C 1 1
4 1621 1 1 24 LYS CA C 16.526 -2.465 -1.398 1.00 . A A . 24 LYS CA 1 1
4 1622 1 1 24 LYS CB C 16.959 -3.590 -0.456 1.00 . A A . 24 LYS CB 1 1
4 1623 1 1 24 LYS CD C 19.317 -4.306 -0.036 1.00 . A A . 24 LYS CD 1 1
4 1624 1 1 24 LYS CE C 20.141 -4.535 1.234 1.00 . A A . 24 LYS CE 1 1
4 1625 1 1 24 LYS CG C 18.279 -3.211 0.218 1.00 . A A . 24 LYS CG 1 1
4 1626 1 1 24 LYS H H 14.490 -1.763 -1.295 1.00 . A A . 24 LYS H 1 1
4 1627 1 1 24 LYS HA H 17.338 -1.764 -1.518 1.00 . A A . 24 LYS HA 1 1
4 1628 1 1 24 LYS HB2 H 16.199 -3.741 0.298 1.00 . A A . 24 LYS HB2 1 1
4 1629 1 1 24 LYS HB3 H 17.093 -4.502 -1.020 1.00 . A A . 24 LYS HB3 1 1
4 1630 1 1 24 LYS HD2 H 18.814 -5.222 -0.310 1.00 . A A . 24 LYS HD2 1 1
4 1631 1 1 24 LYS HD3 H 19.973 -4.001 -0.838 1.00 . A A . 24 LYS HD3 1 1
4 1632 1 1 24 LYS HE2 H 20.174 -3.632 1.827 1.00 . A A . 24 LYS HE2 1 1
4 1633 1 1 24 LYS HE3 H 19.727 -5.350 1.807 1.00 . A A . 24 LYS HE3 1 1
4 1634 1 1 24 LYS HG2 H 18.634 -2.275 -0.190 1.00 . A A . 24 LYS HG2 1 1
4 1635 1 1 24 LYS HG3 H 18.123 -3.104 1.281 1.00 . A A . 24 LYS HG3 1 1
4 1636 1 1 24 LYS HZ1 H 21.446 -5.244 -0.228 1.00 . A A . 24 LYS HZ1 1 1
4 1637 1 1 24 LYS HZ2 H 22.115 -4.051 0.777 1.00 . A A . 24 LYS HZ2 1 1
4 1638 1 1 24 LYS HZ3 H 21.905 -5.633 1.360 1.00 . A A . 24 LYS HZ3 1 1
4 1639 1 1 24 LYS N N 15.346 -1.763 -0.818 1.00 . A A . 24 LYS N 1 1
4 1640 1 1 24 LYS NZ N 21.504 -4.893 0.750 1.00 . A A . 24 LYS NZ 1 1
4 1641 1 1 24 LYS O O 16.558 -2.550 -3.793 1.00 . A A . 24 LYS O 1 1
4 1642 1 1 25 ALA C C 13.721 -5.552 -3.880 1.00 . A A . 25 ALA C 1 1
4 1643 1 1 25 ALA CA C 14.990 -4.719 -4.077 1.00 . A A . 25 ALA CA 1 1
4 1644 1 1 25 ALA CB C 16.117 -5.622 -4.581 1.00 . A A . 25 ALA CB 1 1
4 1645 1 1 25 ALA H H 15.069 -4.494 -1.935 1.00 . A A . 25 ALA H 1 1
4 1646 1 1 25 ALA HA H 14.801 -3.939 -4.801 1.00 . A A . 25 ALA HA 1 1
4 1647 1 1 25 ALA HB1 H 16.755 -5.897 -3.754 1.00 . A A . 25 ALA HB1 1 1
4 1648 1 1 25 ALA HB2 H 15.695 -6.514 -5.021 1.00 . A A . 25 ALA HB2 1 1
4 1649 1 1 25 ALA HB3 H 16.697 -5.094 -5.324 1.00 . A A . 25 ALA HB3 1 1
4 1650 1 1 25 ALA N N 15.386 -4.106 -2.778 1.00 . A A . 25 ALA N 1 1
4 1651 1 1 25 ALA O O 13.555 -6.097 -2.802 1.00 . A A . 25 ALA O 1 1
4 1652 1 1 25 ALA OXT O 12.937 -5.629 -4.812 1.00 . A A . 25 ALA OXT 1 1
5 1653 1 1 1 MET C C -17.420 1.129 2.099 1.00 . A A . 1 MET C 1 1
5 1654 1 1 1 MET CA C -17.425 -0.080 1.159 1.00 . A A . 1 MET CA 1 1
5 1655 1 1 1 MET CB C -15.995 -0.487 0.802 1.00 . A A . 1 MET CB 1 1
5 1656 1 1 1 MET CE C -15.566 -3.451 1.797 1.00 . A A . 1 MET CE 1 1
5 1657 1 1 1 MET CG C -16.028 -1.654 -0.185 1.00 . A A . 1 MET CG 1 1
5 1658 1 1 1 MET H1 H -18.992 0.702 0.032 1.00 . A A . 1 MET H1 1 1
5 1659 1 1 1 MET H2 H -17.459 0.965 -0.643 1.00 . A A . 1 MET H2 1 1
5 1660 1 1 1 MET H3 H -18.169 -0.577 -0.723 1.00 . A A . 1 MET H3 1 1
5 1661 1 1 1 MET HA H -17.942 -0.910 1.613 1.00 . A A . 1 MET HA 1 1
5 1662 1 1 1 MET HB2 H -15.484 0.352 0.352 1.00 . A A . 1 MET HB2 1 1
5 1663 1 1 1 MET HB3 H -15.473 -0.790 1.697 1.00 . A A . 1 MET HB3 1 1
5 1664 1 1 1 MET HE1 H -16.469 -2.883 1.969 1.00 . A A . 1 MET HE1 1 1
5 1665 1 1 1 MET HE2 H -15.807 -4.501 1.699 1.00 . A A . 1 MET HE2 1 1
5 1666 1 1 1 MET HE3 H -14.895 -3.316 2.630 1.00 . A A . 1 MET HE3 1 1
5 1667 1 1 1 MET HG2 H -17.003 -2.116 -0.164 1.00 . A A . 1 MET HG2 1 1
5 1668 1 1 1 MET HG3 H -15.824 -1.289 -1.181 1.00 . A A . 1 MET HG3 1 1
5 1669 1 1 1 MET N N -18.059 0.280 -0.142 1.00 . A A . 1 MET N 1 1
5 1670 1 1 1 MET O O -16.516 1.939 2.063 1.00 . A A . 1 MET O 1 1
5 1671 1 1 1 MET SD S -14.771 -2.872 0.278 1.00 . A A . 1 MET SD 1 1
5 1672 1 1 2 PRO C C -17.570 2.150 5.029 1.00 . A A . 2 PRO C 1 1
5 1673 1 1 2 PRO CA C -18.562 2.325 3.877 1.00 . A A . 2 PRO CA 1 1
5 1674 1 1 2 PRO CB C -19.999 2.207 4.379 1.00 . A A . 2 PRO CB 1 1
5 1675 1 1 2 PRO CD C -19.562 0.267 3.006 1.00 . A A . 2 PRO CD 1 1
5 1676 1 1 2 PRO CG C -20.363 0.771 4.179 1.00 . A A . 2 PRO CG 1 1
5 1677 1 1 2 PRO HA H -18.416 3.272 3.386 1.00 . A A . 2 PRO HA 1 1
5 1678 1 1 2 PRO HB2 H -20.051 2.470 5.427 1.00 . A A . 2 PRO HB2 1 1
5 1679 1 1 2 PRO HB3 H -20.653 2.839 3.798 1.00 . A A . 2 PRO HB3 1 1
5 1680 1 1 2 PRO HD2 H -19.206 -0.737 3.195 1.00 . A A . 2 PRO HD2 1 1
5 1681 1 1 2 PRO HD3 H -20.149 0.299 2.102 1.00 . A A . 2 PRO HD3 1 1
5 1682 1 1 2 PRO HG2 H -20.120 0.204 5.066 1.00 . A A . 2 PRO HG2 1 1
5 1683 1 1 2 PRO HG3 H -21.417 0.684 3.962 1.00 . A A . 2 PRO HG3 1 1
5 1684 1 1 2 PRO N N -18.439 1.205 2.911 1.00 . A A . 2 PRO N 1 1
5 1685 1 1 2 PRO O O -17.497 2.965 5.928 1.00 . A A . 2 PRO O 1 1
5 1686 1 1 3 GLY C C -14.424 1.243 5.624 1.00 . A A . 3 GLY C 1 1
5 1687 1 1 3 GLY CA C -15.825 0.863 6.106 1.00 . A A . 3 GLY CA 1 1
5 1688 1 1 3 GLY H H -16.887 0.448 4.277 1.00 . A A . 3 GLY H 1 1
5 1689 1 1 3 GLY HA2 H -16.089 1.470 6.960 1.00 . A A . 3 GLY HA2 1 1
5 1690 1 1 3 GLY HA3 H -15.835 -0.179 6.387 1.00 . A A . 3 GLY HA3 1 1
5 1691 1 1 3 GLY N N -16.809 1.093 5.012 1.00 . A A . 3 GLY N 1 1
5 1692 1 1 3 GLY O O -14.262 1.957 4.653 1.00 . A A . 3 GLY O 1 1
5 1693 1 1 4 THR C C -11.228 -0.188 5.656 1.00 . A A . 4 THR C 1 1
5 1694 1 1 4 THR CA C -12.018 1.104 5.874 1.00 . A A . 4 THR CA 1 1
5 1695 1 1 4 THR CB C -11.343 1.936 6.968 1.00 . A A . 4 THR CB 1 1
5 1696 1 1 4 THR CG2 C -11.205 1.099 8.239 1.00 . A A . 4 THR CG2 1 1
5 1697 1 1 4 THR H H -13.561 0.196 7.073 1.00 . A A . 4 THR H 1 1
5 1698 1 1 4 THR HA H -12.044 1.670 4.955 1.00 . A A . 4 THR HA 1 1
5 1699 1 1 4 THR HB H -11.944 2.808 7.179 1.00 . A A . 4 THR HB 1 1
5 1700 1 1 4 THR HG1 H -9.422 1.682 6.807 1.00 . A A . 4 THR HG1 1 1
5 1701 1 1 4 THR HG21 H -11.751 0.174 8.123 1.00 . A A . 4 THR HG21 1 1
5 1702 1 1 4 THR HG22 H -10.163 0.881 8.415 1.00 . A A . 4 THR HG22 1 1
5 1703 1 1 4 THR HG23 H -11.605 1.649 9.079 1.00 . A A . 4 THR HG23 1 1
5 1704 1 1 4 THR N N -13.409 0.771 6.294 1.00 . A A . 4 THR N 1 1
5 1705 1 1 4 THR O O -10.047 -0.257 5.928 1.00 . A A . 4 THR O 1 1
5 1706 1 1 4 THR OG1 O -10.056 2.344 6.523 1.00 . A A . 4 THR OG1 1 1
5 1707 1 1 5 ILE C C -10.413 -2.438 3.598 1.00 . A A . 5 ILE C 1 1
5 1708 1 1 5 ILE CA C -11.160 -2.500 4.932 1.00 . A A . 5 ILE CA 1 1
5 1709 1 1 5 ILE CB C -12.175 -3.643 4.897 1.00 . A A . 5 ILE CB 1 1
5 1710 1 1 5 ILE CD1 C -12.315 -3.695 7.394 1.00 . A A . 5 ILE CD1 1 1
5 1711 1 1 5 ILE CG1 C -13.115 -3.528 6.100 1.00 . A A . 5 ILE CG1 1 1
5 1712 1 1 5 ILE CG2 C -11.439 -4.983 4.951 1.00 . A A . 5 ILE CG2 1 1
5 1713 1 1 5 ILE H H -12.827 -1.134 4.956 1.00 . A A . 5 ILE H 1 1
5 1714 1 1 5 ILE HA H -10.455 -2.671 5.732 1.00 . A A . 5 ILE HA 1 1
5 1715 1 1 5 ILE HB H -12.749 -3.587 3.983 1.00 . A A . 5 ILE HB 1 1
5 1716 1 1 5 ILE HD11 H -11.261 -3.730 7.163 1.00 . A A . 5 ILE HD11 1 1
5 1717 1 1 5 ILE HD12 H -12.513 -2.859 8.049 1.00 . A A . 5 ILE HD12 1 1
5 1718 1 1 5 ILE HD13 H -12.608 -4.612 7.883 1.00 . A A . 5 ILE HD13 1 1
5 1719 1 1 5 ILE HG12 H -13.590 -2.557 6.092 1.00 . A A . 5 ILE HG12 1 1
5 1720 1 1 5 ILE HG13 H -13.869 -4.298 6.044 1.00 . A A . 5 ILE HG13 1 1
5 1721 1 1 5 ILE HG21 H -10.607 -4.909 5.635 1.00 . A A . 5 ILE HG21 1 1
5 1722 1 1 5 ILE HG22 H -12.117 -5.752 5.292 1.00 . A A . 5 ILE HG22 1 1
5 1723 1 1 5 ILE HG23 H -11.075 -5.234 3.966 1.00 . A A . 5 ILE HG23 1 1
5 1724 1 1 5 ILE N N -11.873 -1.212 5.167 1.00 . A A . 5 ILE N 1 1
5 1725 1 1 5 ILE O O -9.378 -3.052 3.426 1.00 . A A . 5 ILE O 1 1
5 1726 1 1 6 LYS C C -9.219 -0.475 1.360 1.00 . A A . 6 LYS C 1 1
5 1727 1 1 6 LYS CA C -10.249 -1.606 1.326 1.00 . A A . 6 LYS CA 1 1
5 1728 1 1 6 LYS CB C -11.288 -1.317 0.240 1.00 . A A . 6 LYS CB 1 1
5 1729 1 1 6 LYS CD C -11.722 -1.521 -2.213 1.00 . A A . 6 LYS CD 1 1
5 1730 1 1 6 LYS CE C -12.309 -0.128 -2.448 1.00 . A A . 6 LYS CE 1 1
5 1731 1 1 6 LYS CG C -10.635 -1.442 -1.138 1.00 . A A . 6 LYS CG 1 1
5 1732 1 1 6 LYS H H -11.766 -1.217 2.807 1.00 . A A . 6 LYS H 1 1
5 1733 1 1 6 LYS HA H -9.751 -2.539 1.108 1.00 . A A . 6 LYS HA 1 1
5 1734 1 1 6 LYS HB2 H -12.100 -2.026 0.321 1.00 . A A . 6 LYS HB2 1 1
5 1735 1 1 6 LYS HB3 H -11.671 -0.315 0.366 1.00 . A A . 6 LYS HB3 1 1
5 1736 1 1 6 LYS HD2 H -11.293 -1.893 -3.132 1.00 . A A . 6 LYS HD2 1 1
5 1737 1 1 6 LYS HD3 H -12.505 -2.188 -1.885 1.00 . A A . 6 LYS HD3 1 1
5 1738 1 1 6 LYS HE2 H -12.302 0.442 -1.529 1.00 . A A . 6 LYS HE2 1 1
5 1739 1 1 6 LYS HE3 H -11.756 0.389 -3.216 1.00 . A A . 6 LYS HE3 1 1
5 1740 1 1 6 LYS HG2 H -10.011 -0.578 -1.320 1.00 . A A . 6 LYS HG2 1 1
5 1741 1 1 6 LYS HG3 H -10.032 -2.336 -1.173 1.00 . A A . 6 LYS HG3 1 1
5 1742 1 1 6 LYS HZ1 H -13.749 -1.263 -3.434 1.00 . A A . 6 LYS HZ1 1 1
5 1743 1 1 6 LYS HZ2 H -14.334 -0.429 -2.074 1.00 . A A . 6 LYS HZ2 1 1
5 1744 1 1 6 LYS HZ3 H -14.013 0.411 -3.515 1.00 . A A . 6 LYS HZ3 1 1
5 1745 1 1 6 LYS N N -10.930 -1.703 2.649 1.00 . A A . 6 LYS N 1 1
5 1746 1 1 6 LYS NZ N -13.707 -0.370 -2.901 1.00 . A A . 6 LYS NZ 1 1
5 1747 1 1 6 LYS O O -8.215 -0.517 0.676 1.00 . A A . 6 LYS O 1 1
5 1748 1 1 7 GLU C C -7.266 1.242 3.026 1.00 . A A . 7 GLU C 1 1
5 1749 1 1 7 GLU CA C -8.493 1.670 2.219 1.00 . A A . 7 GLU CA 1 1
5 1750 1 1 7 GLU CB C -9.161 2.865 2.901 1.00 . A A . 7 GLU CB 1 1
5 1751 1 1 7 GLU CD C -9.415 5.124 1.866 1.00 . A A . 7 GLU CD 1 1
5 1752 1 1 7 GLU CG C -9.928 3.684 1.861 1.00 . A A . 7 GLU CG 1 1
5 1753 1 1 7 GLU H H -10.275 0.555 2.689 1.00 . A A . 7 GLU H 1 1
5 1754 1 1 7 GLU HA H -8.189 1.948 1.220 1.00 . A A . 7 GLU HA 1 1
5 1755 1 1 7 GLU HB2 H -9.844 2.511 3.658 1.00 . A A . 7 GLU HB2 1 1
5 1756 1 1 7 GLU HB3 H -8.406 3.486 3.359 1.00 . A A . 7 GLU HB3 1 1
5 1757 1 1 7 GLU HG2 H -9.782 3.251 0.882 1.00 . A A . 7 GLU HG2 1 1
5 1758 1 1 7 GLU HG3 H -10.980 3.678 2.104 1.00 . A A . 7 GLU HG3 1 1
5 1759 1 1 7 GLU N N -9.460 0.538 2.146 1.00 . A A . 7 GLU N 1 1
5 1760 1 1 7 GLU O O -6.140 1.456 2.623 1.00 . A A . 7 GLU O 1 1
5 1761 1 1 7 GLU OE1 O -9.244 5.667 2.945 1.00 . A A . 7 GLU OE1 1 1
5 1762 1 1 7 GLU OE2 O -9.203 5.660 0.791 1.00 . A A . 7 GLU OE2 1 1
5 1763 1 1 8 ASN C C -5.333 -0.570 4.116 1.00 . A A . 8 ASN C 1 1
5 1764 1 1 8 ASN CA C -6.323 0.193 4.994 1.00 . A A . 8 ASN CA 1 1
5 1765 1 1 8 ASN CB C -6.825 -0.721 6.114 1.00 . A A . 8 ASN CB 1 1
5 1766 1 1 8 ASN CG C -5.655 -1.125 7.012 1.00 . A A . 8 ASN CG 1 1
5 1767 1 1 8 ASN H H -8.388 0.472 4.465 1.00 . A A . 8 ASN H 1 1
5 1768 1 1 8 ASN HA H -5.833 1.055 5.423 1.00 . A A . 8 ASN HA 1 1
5 1769 1 1 8 ASN HB2 H -7.565 -0.196 6.700 1.00 . A A . 8 ASN HB2 1 1
5 1770 1 1 8 ASN HB3 H -7.269 -1.607 5.684 1.00 . A A . 8 ASN HB3 1 1
5 1771 1 1 8 ASN HD21 H -6.568 -0.576 8.687 1.00 . A A . 8 ASN HD21 1 1
5 1772 1 1 8 ASN HD22 H -5.007 -1.213 8.887 1.00 . A A . 8 ASN HD22 1 1
5 1773 1 1 8 ASN N N -7.474 0.637 4.162 1.00 . A A . 8 ASN N 1 1
5 1774 1 1 8 ASN ND2 N -5.751 -0.958 8.302 1.00 . A A . 8 ASN ND2 1 1
5 1775 1 1 8 ASN O O -4.134 -0.492 4.300 1.00 . A A . 8 ASN O 1 1
5 1776 1 1 8 ASN OD1 O -4.642 -1.598 6.534 1.00 . A A . 8 ASN OD1 1 1
5 1777 1 1 9 ILE C C -4.134 -1.081 1.384 1.00 . A A . 9 ILE C 1 1
5 1778 1 1 9 ILE CA C -4.904 -2.065 2.264 1.00 . A A . 9 ILE CA 1 1
5 1779 1 1 9 ILE CB C -5.707 -3.021 1.381 1.00 . A A . 9 ILE CB 1 1
5 1780 1 1 9 ILE CD1 C -5.765 -4.782 3.152 1.00 . A A . 9 ILE CD1 1 1
5 1781 1 1 9 ILE CG1 C -6.619 -3.881 2.258 1.00 . A A . 9 ILE CG1 1 1
5 1782 1 1 9 ILE CG2 C -4.745 -3.926 0.608 1.00 . A A . 9 ILE CG2 1 1
5 1783 1 1 9 ILE H H -6.793 -1.352 3.018 1.00 . A A . 9 ILE H 1 1
5 1784 1 1 9 ILE HA H -4.207 -2.630 2.866 1.00 . A A . 9 ILE HA 1 1
5 1785 1 1 9 ILE HB H -6.305 -2.452 0.684 1.00 . A A . 9 ILE HB 1 1
5 1786 1 1 9 ILE HD11 H -4.966 -4.201 3.590 1.00 . A A . 9 ILE HD11 1 1
5 1787 1 1 9 ILE HD12 H -6.379 -5.199 3.936 1.00 . A A . 9 ILE HD12 1 1
5 1788 1 1 9 ILE HD13 H -5.344 -5.582 2.559 1.00 . A A . 9 ILE HD13 1 1
5 1789 1 1 9 ILE HG12 H -7.235 -3.241 2.874 1.00 . A A . 9 ILE HG12 1 1
5 1790 1 1 9 ILE HG13 H -7.250 -4.493 1.631 1.00 . A A . 9 ILE HG13 1 1
5 1791 1 1 9 ILE HG21 H -3.943 -3.331 0.197 1.00 . A A . 9 ILE HG21 1 1
5 1792 1 1 9 ILE HG22 H -4.335 -4.669 1.277 1.00 . A A . 9 ILE HG22 1 1
5 1793 1 1 9 ILE HG23 H -5.276 -4.416 -0.193 1.00 . A A . 9 ILE HG23 1 1
5 1794 1 1 9 ILE N N -5.823 -1.305 3.155 1.00 . A A . 9 ILE N 1 1
5 1795 1 1 9 ILE O O -2.988 -1.301 1.048 1.00 . A A . 9 ILE O 1 1
5 1796 1 1 10 ILE C C -2.806 1.502 0.918 1.00 . A A . 10 ILE C 1 1
5 1797 1 1 10 ILE CA C -4.042 1.004 0.164 1.00 . A A . 10 ILE CA 1 1
5 1798 1 1 10 ILE CB C -4.988 2.171 -0.173 1.00 . A A . 10 ILE CB 1 1
5 1799 1 1 10 ILE CD1 C -5.453 3.977 -1.838 1.00 . A A . 10 ILE CD1 1 1
5 1800 1 1 10 ILE CG1 C -4.654 2.700 -1.570 1.00 . A A . 10 ILE CG1 1 1
5 1801 1 1 10 ILE CG2 C -4.843 3.307 0.848 1.00 . A A . 10 ILE CG2 1 1
5 1802 1 1 10 ILE H H -5.674 0.175 1.298 1.00 . A A . 10 ILE H 1 1
5 1803 1 1 10 ILE HA H -3.727 0.524 -0.753 1.00 . A A . 10 ILE HA 1 1
5 1804 1 1 10 ILE HB H -6.008 1.814 -0.163 1.00 . A A . 10 ILE HB 1 1
5 1805 1 1 10 ILE HD11 H -6.262 4.051 -1.126 1.00 . A A . 10 ILE HD11 1 1
5 1806 1 1 10 ILE HD12 H -4.805 4.834 -1.738 1.00 . A A . 10 ILE HD12 1 1
5 1807 1 1 10 ILE HD13 H -5.857 3.944 -2.839 1.00 . A A . 10 ILE HD13 1 1
5 1808 1 1 10 ILE HG12 H -3.598 2.916 -1.628 1.00 . A A . 10 ILE HG12 1 1
5 1809 1 1 10 ILE HG13 H -4.911 1.954 -2.308 1.00 . A A . 10 ILE HG13 1 1
5 1810 1 1 10 ILE HG21 H -4.841 2.898 1.847 1.00 . A A . 10 ILE HG21 1 1
5 1811 1 1 10 ILE HG22 H -3.914 3.830 0.674 1.00 . A A . 10 ILE HG22 1 1
5 1812 1 1 10 ILE HG23 H -5.668 3.996 0.742 1.00 . A A . 10 ILE HG23 1 1
5 1813 1 1 10 ILE N N -4.751 0.009 1.014 1.00 . A A . 10 ILE N 1 1
5 1814 1 1 10 ILE O O -1.746 1.673 0.349 1.00 . A A . 10 ILE O 1 1
5 1815 1 1 11 GLY C C -0.681 1.115 2.947 1.00 . A A . 11 GLY C 1 1
5 1816 1 1 11 GLY CA C -1.762 2.194 2.989 1.00 . A A . 11 GLY CA 1 1
5 1817 1 1 11 GLY H H -3.798 1.570 2.642 1.00 . A A . 11 GLY H 1 1
5 1818 1 1 11 GLY HA2 H -1.380 3.111 2.560 1.00 . A A . 11 GLY HA2 1 1
5 1819 1 1 11 GLY HA3 H -2.057 2.366 4.012 1.00 . A A . 11 GLY HA3 1 1
5 1820 1 1 11 GLY N N -2.934 1.723 2.199 1.00 . A A . 11 GLY N 1 1
5 1821 1 1 11 GLY O O 0.485 1.375 3.169 1.00 . A A . 11 GLY O 1 1
5 1822 1 1 12 VAL C C 0.486 -1.281 1.165 1.00 . A A . 12 VAL C 1 1
5 1823 1 1 12 VAL CA C -0.078 -1.204 2.584 1.00 . A A . 12 VAL CA 1 1
5 1824 1 1 12 VAL CB C -0.770 -2.523 2.930 1.00 . A A . 12 VAL CB 1 1
5 1825 1 1 12 VAL CG1 C 0.152 -3.694 2.588 1.00 . A A . 12 VAL CG1 1 1
5 1826 1 1 12 VAL CG2 C -1.093 -2.547 4.425 1.00 . A A . 12 VAL CG2 1 1
5 1827 1 1 12 VAL H H -2.015 -0.276 2.474 1.00 . A A . 12 VAL H 1 1
5 1828 1 1 12 VAL HA H 0.724 -1.020 3.284 1.00 . A A . 12 VAL HA 1 1
5 1829 1 1 12 VAL HB H -1.684 -2.608 2.361 1.00 . A A . 12 VAL HB 1 1
5 1830 1 1 12 VAL HG11 H 1.067 -3.318 2.156 1.00 . A A . 12 VAL HG11 1 1
5 1831 1 1 12 VAL HG12 H 0.379 -4.247 3.487 1.00 . A A . 12 VAL HG12 1 1
5 1832 1 1 12 VAL HG13 H -0.341 -4.344 1.880 1.00 . A A . 12 VAL HG13 1 1
5 1833 1 1 12 VAL HG21 H -1.487 -1.586 4.723 1.00 . A A . 12 VAL HG21 1 1
5 1834 1 1 12 VAL HG22 H -1.827 -3.314 4.622 1.00 . A A . 12 VAL HG22 1 1
5 1835 1 1 12 VAL HG23 H -0.194 -2.756 4.984 1.00 . A A . 12 VAL HG23 1 1
5 1836 1 1 12 VAL N N -1.068 -0.096 2.654 1.00 . A A . 12 VAL N 1 1
5 1837 1 1 12 VAL O O 1.615 -1.677 0.952 1.00 . A A . 12 VAL O 1 1
5 1838 1 1 13 SER C C 0.741 0.430 -1.610 1.00 . A A . 13 SER C 1 1
5 1839 1 1 13 SER CA C 0.192 -0.944 -1.216 1.00 . A A . 13 SER CA 1 1
5 1840 1 1 13 SER CB C -0.967 -1.313 -2.143 1.00 . A A . 13 SER CB 1 1
5 1841 1 1 13 SER H H -1.200 -0.580 0.386 1.00 . A A . 13 SER H 1 1
5 1842 1 1 13 SER HA H 0.973 -1.683 -1.305 1.00 . A A . 13 SER HA 1 1
5 1843 1 1 13 SER HB2 H -1.310 -2.308 -1.916 1.00 . A A . 13 SER HB2 1 1
5 1844 1 1 13 SER HB3 H -1.780 -0.612 -1.998 1.00 . A A . 13 SER HB3 1 1
5 1845 1 1 13 SER HG H -1.236 -0.917 -4.029 1.00 . A A . 13 SER HG 1 1
5 1846 1 1 13 SER N N -0.294 -0.899 0.190 1.00 . A A . 13 SER N 1 1
5 1847 1 1 13 SER O O 1.206 0.630 -2.714 1.00 . A A . 13 SER O 1 1
5 1848 1 1 13 SER OG O -0.521 -1.268 -3.492 1.00 . A A . 13 SER OG 1 1
5 1849 1 1 14 TYR C C 2.620 2.895 -0.465 1.00 . A A . 14 TYR C 1 1
5 1850 1 1 14 TYR CA C 1.212 2.737 -1.040 1.00 . A A . 14 TYR CA 1 1
5 1851 1 1 14 TYR CB C 0.291 3.796 -0.432 1.00 . A A . 14 TYR CB 1 1
5 1852 1 1 14 TYR CD1 C -0.014 4.810 -2.720 1.00 . A A . 14 TYR CD1 1 1
5 1853 1 1 14 TYR CD2 C 0.394 6.281 -0.836 1.00 . A A . 14 TYR CD2 1 1
5 1854 1 1 14 TYR CE1 C -0.077 5.918 -3.573 1.00 . A A . 14 TYR CE1 1 1
5 1855 1 1 14 TYR CE2 C 0.331 7.390 -1.689 1.00 . A A . 14 TYR CE2 1 1
5 1856 1 1 14 TYR CG C 0.222 4.991 -1.352 1.00 . A A . 14 TYR CG 1 1
5 1857 1 1 14 TYR CZ C 0.096 7.209 -3.057 1.00 . A A . 14 TYR CZ 1 1
5 1858 1 1 14 TYR H H 0.314 1.201 0.171 1.00 . A A . 14 TYR H 1 1
5 1859 1 1 14 TYR HA H 1.245 2.862 -2.112 1.00 . A A . 14 TYR HA 1 1
5 1860 1 1 14 TYR HB2 H -0.698 3.381 -0.305 1.00 . A A . 14 TYR HB2 1 1
5 1861 1 1 14 TYR HB3 H 0.678 4.103 0.527 1.00 . A A . 14 TYR HB3 1 1
5 1862 1 1 14 TYR HD1 H -0.146 3.815 -3.118 1.00 . A A . 14 TYR HD1 1 1
5 1863 1 1 14 TYR HD2 H 0.576 6.421 0.219 1.00 . A A . 14 TYR HD2 1 1
5 1864 1 1 14 TYR HE1 H -0.259 5.778 -4.627 1.00 . A A . 14 TYR HE1 1 1
5 1865 1 1 14 TYR HE2 H 0.464 8.386 -1.291 1.00 . A A . 14 TYR HE2 1 1
5 1866 1 1 14 TYR HH H -0.359 8.016 -4.727 1.00 . A A . 14 TYR HH 1 1
5 1867 1 1 14 TYR N N 0.692 1.380 -0.715 1.00 . A A . 14 TYR N 1 1
5 1868 1 1 14 TYR O O 3.361 3.780 -0.845 1.00 . A A . 14 TYR O 1 1
5 1869 1 1 14 TYR OH O 0.033 8.301 -3.898 1.00 . A A . 14 TYR OH 1 1
5 1870 1 1 15 ASP C C 5.310 1.205 0.313 1.00 . A A . 15 ASP C 1 1
5 1871 1 1 15 ASP CA C 4.356 2.148 1.050 1.00 . A A . 15 ASP CA 1 1
5 1872 1 1 15 ASP CB C 4.292 1.760 2.529 1.00 . A A . 15 ASP CB 1 1
5 1873 1 1 15 ASP CG C 5.523 2.307 3.255 1.00 . A A . 15 ASP CG 1 1
5 1874 1 1 15 ASP H H 2.383 1.338 0.745 1.00 . A A . 15 ASP H 1 1
5 1875 1 1 15 ASP HA H 4.714 3.164 0.958 1.00 . A A . 15 ASP HA 1 1
5 1876 1 1 15 ASP HB2 H 3.399 2.178 2.972 1.00 . A A . 15 ASP HB2 1 1
5 1877 1 1 15 ASP HB3 H 4.271 0.686 2.619 1.00 . A A . 15 ASP HB3 1 1
5 1878 1 1 15 ASP N N 2.996 2.044 0.451 1.00 . A A . 15 ASP N 1 1
5 1879 1 1 15 ASP O O 6.341 1.615 -0.182 1.00 . A A . 15 ASP O 1 1
5 1880 1 1 15 ASP OD1 O 6.103 3.261 2.763 1.00 . A A . 15 ASP OD1 1 1
5 1881 1 1 15 ASP OD2 O 5.866 1.760 4.290 1.00 . A A . 15 ASP OD2 1 1
5 1882 1 1 16 GLU C C 6.176 -0.462 -1.874 1.00 . A A . 16 GLU C 1 1
5 1883 1 1 16 GLU CA C 5.867 -1.012 -0.482 1.00 . A A . 16 GLU CA 1 1
5 1884 1 1 16 GLU CB C 5.169 -2.368 -0.611 1.00 . A A . 16 GLU CB 1 1
5 1885 1 1 16 GLU CD C 5.977 -4.689 -1.070 1.00 . A A . 16 GLU CD 1 1
5 1886 1 1 16 GLU CG C 6.117 -3.475 -0.148 1.00 . A A . 16 GLU CG 1 1
5 1887 1 1 16 GLU H H 4.138 -0.369 0.632 1.00 . A A . 16 GLU H 1 1
5 1888 1 1 16 GLU HA H 6.787 -1.130 0.072 1.00 . A A . 16 GLU HA 1 1
5 1889 1 1 16 GLU HB2 H 4.279 -2.375 0.002 1.00 . A A . 16 GLU HB2 1 1
5 1890 1 1 16 GLU HB3 H 4.898 -2.537 -1.642 1.00 . A A . 16 GLU HB3 1 1
5 1891 1 1 16 GLU HG2 H 7.135 -3.114 -0.180 1.00 . A A . 16 GLU HG2 1 1
5 1892 1 1 16 GLU HG3 H 5.869 -3.764 0.862 1.00 . A A . 16 GLU HG3 1 1
5 1893 1 1 16 GLU N N 4.975 -0.055 0.231 1.00 . A A . 16 GLU N 1 1
5 1894 1 1 16 GLU O O 7.294 -0.522 -2.345 1.00 . A A . 16 GLU O 1 1
5 1895 1 1 16 GLU OE1 O 4.855 -5.010 -1.425 1.00 . A A . 16 GLU OE1 1 1
5 1896 1 1 16 GLU OE2 O 6.994 -5.273 -1.405 1.00 . A A . 16 GLU OE2 1 1
5 1897 1 1 17 TYR C C 6.488 1.749 -3.776 1.00 . A A . 17 TYR C 1 1
5 1898 1 1 17 TYR CA C 5.421 0.657 -3.887 1.00 . A A . 17 TYR CA 1 1
5 1899 1 1 17 TYR CB C 4.089 1.231 -4.415 1.00 . A A . 17 TYR CB 1 1
5 1900 1 1 17 TYR CD1 C 4.978 3.241 -5.658 1.00 . A A . 17 TYR CD1 1 1
5 1901 1 1 17 TYR CD2 C 3.464 3.602 -3.799 1.00 . A A . 17 TYR CD2 1 1
5 1902 1 1 17 TYR CE1 C 5.063 4.624 -5.858 1.00 . A A . 17 TYR CE1 1 1
5 1903 1 1 17 TYR CE2 C 3.549 4.985 -3.999 1.00 . A A . 17 TYR CE2 1 1
5 1904 1 1 17 TYR CG C 4.178 2.730 -4.630 1.00 . A A . 17 TYR CG 1 1
5 1905 1 1 17 TYR CZ C 4.348 5.496 -5.029 1.00 . A A . 17 TYR CZ 1 1
5 1906 1 1 17 TYR H H 4.299 0.133 -2.126 1.00 . A A . 17 TYR H 1 1
5 1907 1 1 17 TYR HA H 5.769 -0.121 -4.551 1.00 . A A . 17 TYR HA 1 1
5 1908 1 1 17 TYR HB2 H 3.844 0.756 -5.351 1.00 . A A . 17 TYR HB2 1 1
5 1909 1 1 17 TYR HB3 H 3.308 1.023 -3.698 1.00 . A A . 17 TYR HB3 1 1
5 1910 1 1 17 TYR HD1 H 5.532 2.567 -6.296 1.00 . A A . 17 TYR HD1 1 1
5 1911 1 1 17 TYR HD2 H 2.851 3.207 -3.002 1.00 . A A . 17 TYR HD2 1 1
5 1912 1 1 17 TYR HE1 H 5.680 5.017 -6.653 1.00 . A A . 17 TYR HE1 1 1
5 1913 1 1 17 TYR HE2 H 2.997 5.658 -3.360 1.00 . A A . 17 TYR HE2 1 1
5 1914 1 1 17 TYR HH H 5.025 7.017 -5.963 1.00 . A A . 17 TYR HH 1 1
5 1915 1 1 17 TYR N N 5.191 0.087 -2.531 1.00 . A A . 17 TYR N 1 1
5 1916 1 1 17 TYR O O 7.504 1.719 -4.440 1.00 . A A . 17 TYR O 1 1
5 1917 1 1 17 TYR OH O 4.431 6.859 -5.227 1.00 . A A . 17 TYR OH 1 1
5 1918 1 1 18 ARG C C 8.507 3.257 -2.109 1.00 . A A . 18 ARG C 1 1
5 1919 1 1 18 ARG CA C 7.232 3.813 -2.744 1.00 . A A . 18 ARG CA 1 1
5 1920 1 1 18 ARG CB C 6.630 4.873 -1.818 1.00 . A A . 18 ARG CB 1 1
5 1921 1 1 18 ARG CD C 6.800 7.281 -1.179 1.00 . A A . 18 ARG CD 1 1
5 1922 1 1 18 ARG CG C 7.030 6.268 -2.302 1.00 . A A . 18 ARG CG 1 1
5 1923 1 1 18 ARG CZ C 4.853 8.049 0.044 1.00 . A A . 18 ARG CZ 1 1
5 1924 1 1 18 ARG H H 5.421 2.700 -2.405 1.00 . A A . 18 ARG H 1 1
5 1925 1 1 18 ARG HA H 7.464 4.257 -3.700 1.00 . A A . 18 ARG HA 1 1
5 1926 1 1 18 ARG HB2 H 5.553 4.786 -1.820 1.00 . A A . 18 ARG HB2 1 1
5 1927 1 1 18 ARG HB3 H 6.999 4.725 -0.815 1.00 . A A . 18 ARG HB3 1 1
5 1928 1 1 18 ARG HD2 H 7.153 6.869 -0.245 1.00 . A A . 18 ARG HD2 1 1
5 1929 1 1 18 ARG HD3 H 7.338 8.190 -1.398 1.00 . A A . 18 ARG HD3 1 1
5 1930 1 1 18 ARG HE H 4.752 7.417 -1.836 1.00 . A A . 18 ARG HE 1 1
5 1931 1 1 18 ARG HG2 H 8.075 6.267 -2.579 1.00 . A A . 18 ARG HG2 1 1
5 1932 1 1 18 ARG HG3 H 6.431 6.539 -3.157 1.00 . A A . 18 ARG HG3 1 1
5 1933 1 1 18 ARG HH11 H 5.815 6.730 1.205 1.00 . A A . 18 ARG HH11 1 1
5 1934 1 1 18 ARG HH12 H 4.809 7.869 2.037 1.00 . A A . 18 ARG HH12 1 1
5 1935 1 1 18 ARG HH21 H 3.777 9.477 -0.855 1.00 . A A . 18 ARG HH21 1 1
5 1936 1 1 18 ARG HH22 H 3.655 9.422 0.872 1.00 . A A . 18 ARG HH22 1 1
5 1937 1 1 18 ARG N N 6.250 2.710 -2.928 1.00 . A A . 18 ARG N 1 1
5 1938 1 1 18 ARG NE N 5.343 7.578 -1.070 1.00 . A A . 18 ARG NE 1 1
5 1939 1 1 18 ARG NH1 N 5.184 7.507 1.184 1.00 . A A . 18 ARG NH1 1 1
5 1940 1 1 18 ARG NH2 N 4.031 9.062 0.018 1.00 . A A . 18 ARG NH2 1 1
5 1941 1 1 18 ARG O O 9.485 3.959 -1.948 1.00 . A A . 18 ARG O 1 1
5 1942 1 1 19 TYR C C 10.369 0.438 -2.067 1.00 . A A . 19 TYR C 1 1
5 1943 1 1 19 TYR CA C 9.691 1.407 -1.093 1.00 . A A . 19 TYR CA 1 1
5 1944 1 1 19 TYR CB C 9.227 0.639 0.138 1.00 . A A . 19 TYR CB 1 1
5 1945 1 1 19 TYR CD1 C 8.923 2.868 1.268 1.00 . A A . 19 TYR CD1 1 1
5 1946 1 1 19 TYR CD2 C 9.785 1.007 2.560 1.00 . A A . 19 TYR CD2 1 1
5 1947 1 1 19 TYR CE1 C 9.004 3.690 2.399 1.00 . A A . 19 TYR CE1 1 1
5 1948 1 1 19 TYR CE2 C 9.866 1.827 3.691 1.00 . A A . 19 TYR CE2 1 1
5 1949 1 1 19 TYR CG C 9.314 1.526 1.352 1.00 . A A . 19 TYR CG 1 1
5 1950 1 1 19 TYR CZ C 9.476 3.170 3.610 1.00 . A A . 19 TYR CZ 1 1
5 1951 1 1 19 TYR H H 7.699 1.463 -1.849 1.00 . A A . 19 TYR H 1 1
5 1952 1 1 19 TYR HA H 10.384 2.181 -0.799 1.00 . A A . 19 TYR HA 1 1
5 1953 1 1 19 TYR HB2 H 8.204 0.324 -0.003 1.00 . A A . 19 TYR HB2 1 1
5 1954 1 1 19 TYR HB3 H 9.850 -0.224 0.274 1.00 . A A . 19 TYR HB3 1 1
5 1955 1 1 19 TYR HD1 H 8.557 3.269 0.332 1.00 . A A . 19 TYR HD1 1 1
5 1956 1 1 19 TYR HD2 H 10.084 -0.028 2.621 1.00 . A A . 19 TYR HD2 1 1
5 1957 1 1 19 TYR HE1 H 8.704 4.725 2.337 1.00 . A A . 19 TYR HE1 1 1
5 1958 1 1 19 TYR HE2 H 10.230 1.425 4.626 1.00 . A A . 19 TYR HE2 1 1
5 1959 1 1 19 TYR HH H 9.956 3.470 5.434 1.00 . A A . 19 TYR HH 1 1
5 1960 1 1 19 TYR N N 8.498 2.008 -1.730 1.00 . A A . 19 TYR N 1 1
5 1961 1 1 19 TYR O O 11.505 0.049 -1.881 1.00 . A A . 19 TYR O 1 1
5 1962 1 1 19 TYR OH O 9.556 3.979 4.725 1.00 . A A . 19 TYR OH 1 1
5 1963 1 1 20 ARG C C 11.290 -0.200 -4.962 1.00 . A A . 20 ARG C 1 1
5 1964 1 1 20 ARG CA C 10.273 -0.919 -4.073 1.00 . A A . 20 ARG CA 1 1
5 1965 1 1 20 ARG CB C 9.163 -1.510 -4.947 1.00 . A A . 20 ARG CB 1 1
5 1966 1 1 20 ARG CD C 9.593 -3.964 -5.151 1.00 . A A . 20 ARG CD 1 1
5 1967 1 1 20 ARG CG C 8.779 -2.894 -4.421 1.00 . A A . 20 ARG CG 1 1
5 1968 1 1 20 ARG CZ C 9.206 -6.208 -5.983 1.00 . A A . 20 ARG CZ 1 1
5 1969 1 1 20 ARG H H 8.757 0.354 -3.223 1.00 . A A . 20 ARG H 1 1
5 1970 1 1 20 ARG HA H 10.767 -1.717 -3.537 1.00 . A A . 20 ARG HA 1 1
5 1971 1 1 20 ARG HB2 H 8.300 -0.860 -4.919 1.00 . A A . 20 ARG HB2 1 1
5 1972 1 1 20 ARG HB3 H 9.514 -1.598 -5.964 1.00 . A A . 20 ARG HB3 1 1
5 1973 1 1 20 ARG HD2 H 9.826 -3.622 -6.148 1.00 . A A . 20 ARG HD2 1 1
5 1974 1 1 20 ARG HD3 H 10.510 -4.149 -4.611 1.00 . A A . 20 ARG HD3 1 1
5 1975 1 1 20 ARG HE H 7.971 -5.310 -4.713 1.00 . A A . 20 ARG HE 1 1
5 1976 1 1 20 ARG HG2 H 8.982 -2.945 -3.361 1.00 . A A . 20 ARG HG2 1 1
5 1977 1 1 20 ARG HG3 H 7.726 -3.065 -4.594 1.00 . A A . 20 ARG HG3 1 1
5 1978 1 1 20 ARG HH11 H 10.671 -5.151 -6.849 1.00 . A A . 20 ARG HH11 1 1
5 1979 1 1 20 ARG HH12 H 10.520 -6.794 -7.376 1.00 . A A . 20 ARG HH12 1 1
5 1980 1 1 20 ARG HH21 H 7.835 -7.497 -5.298 1.00 . A A . 20 ARG HH21 1 1
5 1981 1 1 20 ARG HH22 H 8.915 -8.121 -6.500 1.00 . A A . 20 ARG HH22 1 1
5 1982 1 1 20 ARG N N 9.676 0.036 -3.096 1.00 . A A . 20 ARG N 1 1
5 1983 1 1 20 ARG NE N 8.799 -5.223 -5.229 1.00 . A A . 20 ARG NE 1 1
5 1984 1 1 20 ARG NH1 N 10.211 -6.037 -6.800 1.00 . A A . 20 ARG NH1 1 1
5 1985 1 1 20 ARG NH2 N 8.606 -7.365 -5.922 1.00 . A A . 20 ARG NH2 1 1
5 1986 1 1 20 ARG O O 12.155 -0.816 -5.549 1.00 . A A . 20 ARG O 1 1
5 1987 1 1 21 SER C C 13.134 2.628 -5.073 1.00 . A A . 21 SER C 1 1
5 1988 1 1 21 SER CA C 12.157 1.836 -5.940 1.00 . A A . 21 SER CA 1 1
5 1989 1 1 21 SER CB C 11.393 2.792 -6.855 1.00 . A A . 21 SER CB 1 1
5 1990 1 1 21 SER H H 10.484 1.580 -4.601 1.00 . A A . 21 SER H 1 1
5 1991 1 1 21 SER HA H 12.708 1.132 -6.534 1.00 . A A . 21 SER HA 1 1
5 1992 1 1 21 SER HB2 H 10.555 2.279 -7.295 1.00 . A A . 21 SER HB2 1 1
5 1993 1 1 21 SER HB3 H 11.034 3.632 -6.276 1.00 . A A . 21 SER HB3 1 1
5 1994 1 1 21 SER HG H 11.873 2.992 -8.729 1.00 . A A . 21 SER HG 1 1
5 1995 1 1 21 SER N N 11.192 1.097 -5.076 1.00 . A A . 21 SER N 1 1
5 1996 1 1 21 SER O O 13.682 3.628 -5.493 1.00 . A A . 21 SER O 1 1
5 1997 1 1 21 SER OG O 12.257 3.246 -7.887 1.00 . A A . 21 SER OG 1 1
5 1998 1 1 22 VAL C C 14.954 1.945 -2.022 1.00 . A A . 22 VAL C 1 1
5 1999 1 1 22 VAL CA C 14.248 2.937 -2.957 1.00 . A A . 22 VAL CA 1 1
5 2000 1 1 22 VAL CB C 13.402 3.936 -2.164 1.00 . A A . 22 VAL CB 1 1
5 2001 1 1 22 VAL CG1 C 11.982 3.389 -2.006 1.00 . A A . 22 VAL CG1 1 1
5 2002 1 1 22 VAL CG2 C 14.012 4.192 -0.784 1.00 . A A . 22 VAL CG2 1 1
5 2003 1 1 22 VAL H H 12.870 1.422 -3.533 1.00 . A A . 22 VAL H 1 1
5 2004 1 1 22 VAL HA H 14.983 3.471 -3.540 1.00 . A A . 22 VAL HA 1 1
5 2005 1 1 22 VAL HB H 13.355 4.852 -2.718 1.00 . A A . 22 VAL HB 1 1
5 2006 1 1 22 VAL HG11 H 12.005 2.309 -2.050 1.00 . A A . 22 VAL HG11 1 1
5 2007 1 1 22 VAL HG12 H 11.574 3.703 -1.059 1.00 . A A . 22 VAL HG12 1 1
5 2008 1 1 22 VAL HG13 H 11.365 3.765 -2.809 1.00 . A A . 22 VAL HG13 1 1
5 2009 1 1 22 VAL HG21 H 14.086 3.258 -0.246 1.00 . A A . 22 VAL HG21 1 1
5 2010 1 1 22 VAL HG22 H 14.996 4.621 -0.901 1.00 . A A . 22 VAL HG22 1 1
5 2011 1 1 22 VAL HG23 H 13.383 4.875 -0.235 1.00 . A A . 22 VAL HG23 1 1
5 2012 1 1 22 VAL N N 13.336 2.205 -3.860 1.00 . A A . 22 VAL N 1 1
5 2013 1 1 22 VAL O O 16.160 1.969 -1.874 1.00 . A A . 22 VAL O 1 1
5 2014 1 1 23 ILE C C 14.983 -1.260 -1.182 1.00 . A A . 23 ILE C 1 1
5 2015 1 1 23 ILE CA C 14.853 0.088 -0.472 1.00 . A A . 23 ILE CA 1 1
5 2016 1 1 23 ILE CB C 13.988 -0.077 0.779 1.00 . A A . 23 ILE CB 1 1
5 2017 1 1 23 ILE CD1 C 12.554 1.814 1.560 1.00 . A A . 23 ILE CD1 1 1
5 2018 1 1 23 ILE CG1 C 13.970 1.236 1.566 1.00 . A A . 23 ILE CG1 1 1
5 2019 1 1 23 ILE CG2 C 14.566 -1.187 1.657 1.00 . A A . 23 ILE CG2 1 1
5 2020 1 1 23 ILE H H 13.247 1.065 -1.520 1.00 . A A . 23 ILE H 1 1
5 2021 1 1 23 ILE HA H 15.834 0.441 -0.187 1.00 . A A . 23 ILE HA 1 1
5 2022 1 1 23 ILE HB H 12.981 -0.338 0.487 1.00 . A A . 23 ILE HB 1 1
5 2023 1 1 23 ILE HD11 H 11.846 1.031 1.334 1.00 . A A . 23 ILE HD11 1 1
5 2024 1 1 23 ILE HD12 H 12.331 2.231 2.532 1.00 . A A . 23 ILE HD12 1 1
5 2025 1 1 23 ILE HD13 H 12.484 2.589 0.811 1.00 . A A . 23 ILE HD13 1 1
5 2026 1 1 23 ILE HG12 H 14.281 1.049 2.583 1.00 . A A . 23 ILE HG12 1 1
5 2027 1 1 23 ILE HG13 H 14.646 1.941 1.105 1.00 . A A . 23 ILE HG13 1 1
5 2028 1 1 23 ILE HG21 H 14.668 -2.091 1.074 1.00 . A A . 23 ILE HG21 1 1
5 2029 1 1 23 ILE HG22 H 15.535 -0.887 2.027 1.00 . A A . 23 ILE HG22 1 1
5 2030 1 1 23 ILE HG23 H 13.903 -1.370 2.491 1.00 . A A . 23 ILE HG23 1 1
5 2031 1 1 23 ILE N N 14.217 1.072 -1.391 1.00 . A A . 23 ILE N 1 1
5 2032 1 1 23 ILE O O 16.056 -1.822 -1.278 1.00 . A A . 23 ILE O 1 1
5 2033 1 1 24 LYS C C 14.412 -2.877 -3.833 1.00 . A A . 24 LYS C 1 1
5 2034 1 1 24 LYS CA C 13.960 -3.096 -2.387 1.00 . A A . 24 LYS CA 1 1
5 2035 1 1 24 LYS CB C 12.576 -3.747 -2.378 1.00 . A A . 24 LYS CB 1 1
5 2036 1 1 24 LYS CD C 11.613 -5.907 -1.566 1.00 . A A . 24 LYS CD 1 1
5 2037 1 1 24 LYS CE C 11.049 -6.556 -0.299 1.00 . A A . 24 LYS CE 1 1
5 2038 1 1 24 LYS CG C 12.468 -4.697 -1.184 1.00 . A A . 24 LYS CG 1 1
5 2039 1 1 24 LYS H H 13.042 -1.316 -1.595 1.00 . A A . 24 LYS H 1 1
5 2040 1 1 24 LYS HA H 14.665 -3.742 -1.883 1.00 . A A . 24 LYS HA 1 1
5 2041 1 1 24 LYS HB2 H 11.817 -2.981 -2.300 1.00 . A A . 24 LYS HB2 1 1
5 2042 1 1 24 LYS HB3 H 12.433 -4.304 -3.293 1.00 . A A . 24 LYS HB3 1 1
5 2043 1 1 24 LYS HD2 H 10.799 -5.586 -2.200 1.00 . A A . 24 LYS HD2 1 1
5 2044 1 1 24 LYS HD3 H 12.221 -6.625 -2.096 1.00 . A A . 24 LYS HD3 1 1
5 2045 1 1 24 LYS HE2 H 11.146 -5.882 0.541 1.00 . A A . 24 LYS HE2 1 1
5 2046 1 1 24 LYS HE3 H 10.016 -6.832 -0.445 1.00 . A A . 24 LYS HE3 1 1
5 2047 1 1 24 LYS HG2 H 13.455 -5.029 -0.899 1.00 . A A . 24 LYS HG2 1 1
5 2048 1 1 24 LYS HG3 H 12.009 -4.182 -0.354 1.00 . A A . 24 LYS HG3 1 1
5 2049 1 1 24 LYS HZ1 H 12.090 -8.213 -1.009 1.00 . A A . 24 LYS HZ1 1 1
5 2050 1 1 24 LYS HZ2 H 12.768 -7.513 0.383 1.00 . A A . 24 LYS HZ2 1 1
5 2051 1 1 24 LYS HZ3 H 11.357 -8.452 0.502 1.00 . A A . 24 LYS HZ3 1 1
5 2052 1 1 24 LYS N N 13.898 -1.784 -1.683 1.00 . A A . 24 LYS N 1 1
5 2053 1 1 24 LYS NZ N 11.878 -7.775 -0.090 1.00 . A A . 24 LYS NZ 1 1
5 2054 1 1 24 LYS O O 13.650 -3.051 -4.763 1.00 . A A . 24 LYS O 1 1
5 2055 1 1 25 ALA C C 17.080 -3.409 -5.815 1.00 . A A . 25 ALA C 1 1
5 2056 1 1 25 ALA CA C 16.142 -2.269 -5.415 1.00 . A A . 25 ALA CA 1 1
5 2057 1 1 25 ALA CB C 16.899 -0.941 -5.475 1.00 . A A . 25 ALA CB 1 1
5 2058 1 1 25 ALA H H 16.244 -2.362 -3.265 1.00 . A A . 25 ALA H 1 1
5 2059 1 1 25 ALA HA H 15.305 -2.236 -6.097 1.00 . A A . 25 ALA HA 1 1
5 2060 1 1 25 ALA HB1 H 17.010 -0.544 -4.476 1.00 . A A . 25 ALA HB1 1 1
5 2061 1 1 25 ALA HB2 H 17.876 -1.102 -5.907 1.00 . A A . 25 ALA HB2 1 1
5 2062 1 1 25 ALA HB3 H 16.348 -0.238 -6.082 1.00 . A A . 25 ALA HB3 1 1
5 2063 1 1 25 ALA N N 15.644 -2.497 -4.029 1.00 . A A . 25 ALA N 1 1
5 2064 1 1 25 ALA O O 16.587 -4.501 -6.048 1.00 . A A . 25 ALA O 1 1
5 2065 1 1 25 ALA OXT O 18.275 -3.172 -5.878 1.00 . A A . 25 ALA OXT 1 1
6 2066 1 1 1 MET C C -12.502 5.301 4.683 1.00 . A A . 1 MET C 1 1
6 2067 1 1 1 MET CA C -12.297 6.060 3.368 1.00 . A A . 1 MET CA 1 1
6 2068 1 1 1 MET CB C -10.899 5.799 2.807 1.00 . A A . 1 MET CB 1 1
6 2069 1 1 1 MET CE C -10.811 6.964 -1.105 1.00 . A A . 1 MET CE 1 1
6 2070 1 1 1 MET CG C -10.975 5.683 1.284 1.00 . A A . 1 MET CG 1 1
6 2071 1 1 1 MET H1 H -12.077 7.728 4.598 1.00 . A A . 1 MET H1 1 1
6 2072 1 1 1 MET H2 H -11.687 8.012 2.969 1.00 . A A . 1 MET H2 1 1
6 2073 1 1 1 MET H3 H -13.311 7.878 3.440 1.00 . A A . 1 MET H3 1 1
6 2074 1 1 1 MET HA H -13.044 5.773 2.646 1.00 . A A . 1 MET HA 1 1
6 2075 1 1 1 MET HB2 H -10.245 6.616 3.075 1.00 . A A . 1 MET HB2 1 1
6 2076 1 1 1 MET HB3 H -10.513 4.878 3.218 1.00 . A A . 1 MET HB3 1 1
6 2077 1 1 1 MET HE1 H -11.887 6.929 -0.994 1.00 . A A . 1 MET HE1 1 1
6 2078 1 1 1 MET HE2 H -10.539 7.839 -1.673 1.00 . A A . 1 MET HE2 1 1
6 2079 1 1 1 MET HE3 H -10.470 6.079 -1.626 1.00 . A A . 1 MET HE3 1 1
6 2080 1 1 1 MET HG2 H -10.555 4.737 0.974 1.00 . A A . 1 MET HG2 1 1
6 2081 1 1 1 MET HG3 H -12.005 5.740 0.969 1.00 . A A . 1 MET HG3 1 1
6 2082 1 1 1 MET N N -12.347 7.531 3.612 1.00 . A A . 1 MET N 1 1
6 2083 1 1 1 MET O O -11.572 4.737 5.228 1.00 . A A . 1 MET O 1 1
6 2084 1 1 1 MET SD S -10.038 7.035 0.528 1.00 . A A . 1 MET SD 1 1
6 2085 1 1 2 PRO C C -14.103 3.110 6.208 1.00 . A A . 2 PRO C 1 1
6 2086 1 1 2 PRO CA C -14.069 4.627 6.413 1.00 . A A . 2 PRO CA 1 1
6 2087 1 1 2 PRO CB C -15.462 5.159 6.737 1.00 . A A . 2 PRO CB 1 1
6 2088 1 1 2 PRO CD C -14.879 5.979 4.539 1.00 . A A . 2 PRO CD 1 1
6 2089 1 1 2 PRO CG C -16.034 5.578 5.420 1.00 . A A . 2 PRO CG 1 1
6 2090 1 1 2 PRO HA H -13.379 4.892 7.195 1.00 . A A . 2 PRO HA 1 1
6 2091 1 1 2 PRO HB2 H -16.066 4.379 7.182 1.00 . A A . 2 PRO HB2 1 1
6 2092 1 1 2 PRO HB3 H -15.395 6.008 7.398 1.00 . A A . 2 PRO HB3 1 1
6 2093 1 1 2 PRO HD2 H -15.035 5.625 3.529 1.00 . A A . 2 PRO HD2 1 1
6 2094 1 1 2 PRO HD3 H -14.746 7.050 4.551 1.00 . A A . 2 PRO HD3 1 1
6 2095 1 1 2 PRO HG2 H -16.571 4.752 4.973 1.00 . A A . 2 PRO HG2 1 1
6 2096 1 1 2 PRO HG3 H -16.697 6.419 5.556 1.00 . A A . 2 PRO HG3 1 1
6 2097 1 1 2 PRO N N -13.721 5.318 5.147 1.00 . A A . 2 PRO N 1 1
6 2098 1 1 2 PRO O O -14.358 2.355 7.126 1.00 . A A . 2 PRO O 1 1
6 2099 1 1 3 GLY C C -12.491 0.599 5.053 1.00 . A A . 3 GLY C 1 1
6 2100 1 1 3 GLY CA C -13.868 1.191 4.749 1.00 . A A . 3 GLY CA 1 1
6 2101 1 1 3 GLY H H -13.646 3.283 4.287 1.00 . A A . 3 GLY H 1 1
6 2102 1 1 3 GLY HA2 H -14.610 0.722 5.381 1.00 . A A . 3 GLY HA2 1 1
6 2103 1 1 3 GLY HA3 H -14.112 1.014 3.713 1.00 . A A . 3 GLY HA3 1 1
6 2104 1 1 3 GLY N N -13.849 2.658 5.012 1.00 . A A . 3 GLY N 1 1
6 2105 1 1 3 GLY O O -11.590 0.649 4.240 1.00 . A A . 3 GLY O 1 1
6 2106 1 1 4 THR C C -10.668 -1.687 5.596 1.00 . A A . 4 THR C 1 1
6 2107 1 1 4 THR CA C -11.000 -0.556 6.573 1.00 . A A . 4 THR CA 1 1
6 2108 1 1 4 THR CB C -11.055 -1.109 7.999 1.00 . A A . 4 THR CB 1 1
6 2109 1 1 4 THR CG2 C -11.876 -2.400 8.021 1.00 . A A . 4 THR CG2 1 1
6 2110 1 1 4 THR H H -13.059 0.007 6.862 1.00 . A A . 4 THR H 1 1
6 2111 1 1 4 THR HA H -10.236 0.206 6.511 1.00 . A A . 4 THR HA 1 1
6 2112 1 1 4 THR HB H -11.518 -0.383 8.650 1.00 . A A . 4 THR HB 1 1
6 2113 1 1 4 THR HG1 H -9.690 -1.154 9.384 1.00 . A A . 4 THR HG1 1 1
6 2114 1 1 4 THR HG21 H -12.532 -2.423 7.164 1.00 . A A . 4 THR HG21 1 1
6 2115 1 1 4 THR HG22 H -11.210 -3.250 7.989 1.00 . A A . 4 THR HG22 1 1
6 2116 1 1 4 THR HG23 H -12.463 -2.437 8.927 1.00 . A A . 4 THR HG23 1 1
6 2117 1 1 4 THR N N -12.320 0.037 6.219 1.00 . A A . 4 THR N 1 1
6 2118 1 1 4 THR O O -9.518 -1.992 5.350 1.00 . A A . 4 THR O 1 1
6 2119 1 1 4 THR OG1 O -9.734 -1.377 8.452 1.00 . A A . 4 THR OG1 1 1
6 2120 1 1 5 ILE C C -10.656 -2.883 2.861 1.00 . A A . 5 ILE C 1 1
6 2121 1 1 5 ILE CA C -11.409 -3.425 4.078 1.00 . A A . 5 ILE CA 1 1
6 2122 1 1 5 ILE CB C -12.742 -4.030 3.630 1.00 . A A . 5 ILE CB 1 1
6 2123 1 1 5 ILE CD1 C -14.789 -3.485 4.957 1.00 . A A . 5 ILE CD1 1 1
6 2124 1 1 5 ILE CG1 C -13.569 -4.403 4.861 1.00 . A A . 5 ILE CG1 1 1
6 2125 1 1 5 ILE CG2 C -12.478 -5.286 2.797 1.00 . A A . 5 ILE CG2 1 1
6 2126 1 1 5 ILE H H -12.589 -2.054 5.248 1.00 . A A . 5 ILE H 1 1
6 2127 1 1 5 ILE HA H -10.813 -4.185 4.560 1.00 . A A . 5 ILE HA 1 1
6 2128 1 1 5 ILE HB H -13.283 -3.310 3.034 1.00 . A A . 5 ILE HB 1 1
6 2129 1 1 5 ILE HD11 H -14.610 -2.588 4.383 1.00 . A A . 5 ILE HD11 1 1
6 2130 1 1 5 ILE HD12 H -15.656 -3.996 4.563 1.00 . A A . 5 ILE HD12 1 1
6 2131 1 1 5 ILE HD13 H -14.963 -3.224 5.990 1.00 . A A . 5 ILE HD13 1 1
6 2132 1 1 5 ILE HG12 H -13.896 -5.430 4.778 1.00 . A A . 5 ILE HG12 1 1
6 2133 1 1 5 ILE HG13 H -12.965 -4.289 5.749 1.00 . A A . 5 ILE HG13 1 1
6 2134 1 1 5 ILE HG21 H -11.815 -5.044 1.979 1.00 . A A . 5 ILE HG21 1 1
6 2135 1 1 5 ILE HG22 H -12.022 -6.041 3.419 1.00 . A A . 5 ILE HG22 1 1
6 2136 1 1 5 ILE HG23 H -13.412 -5.660 2.404 1.00 . A A . 5 ILE HG23 1 1
6 2137 1 1 5 ILE N N -11.668 -2.314 5.037 1.00 . A A . 5 ILE N 1 1
6 2138 1 1 5 ILE O O -9.996 -3.616 2.150 1.00 . A A . 5 ILE O 1 1
6 2139 1 1 6 LYS C C -8.779 -0.287 1.935 1.00 . A A . 6 LYS C 1 1
6 2140 1 1 6 LYS CA C -10.034 -1.013 1.449 1.00 . A A . 6 LYS CA 1 1
6 2141 1 1 6 LYS CB C -10.956 -0.020 0.737 1.00 . A A . 6 LYS CB 1 1
6 2142 1 1 6 LYS CD C -11.538 -0.681 -1.603 1.00 . A A . 6 LYS CD 1 1
6 2143 1 1 6 LYS CE C -12.569 -1.397 -2.479 1.00 . A A . 6 LYS CE 1 1
6 2144 1 1 6 LYS CG C -11.956 -0.782 -0.134 1.00 . A A . 6 LYS CG 1 1
6 2145 1 1 6 LYS H H -11.284 -1.031 3.204 1.00 . A A . 6 LYS H 1 1
6 2146 1 1 6 LYS HA H -9.754 -1.800 0.763 1.00 . A A . 6 LYS HA 1 1
6 2147 1 1 6 LYS HB2 H -11.490 0.566 1.472 1.00 . A A . 6 LYS HB2 1 1
6 2148 1 1 6 LYS HB3 H -10.365 0.636 0.115 1.00 . A A . 6 LYS HB3 1 1
6 2149 1 1 6 LYS HD2 H -11.481 0.359 -1.890 1.00 . A A . 6 LYS HD2 1 1
6 2150 1 1 6 LYS HD3 H -10.572 -1.145 -1.735 1.00 . A A . 6 LYS HD3 1 1
6 2151 1 1 6 LYS HE2 H -12.734 -2.403 -2.118 1.00 . A A . 6 LYS HE2 1 1
6 2152 1 1 6 LYS HE3 H -13.496 -0.845 -2.498 1.00 . A A . 6 LYS HE3 1 1
6 2153 1 1 6 LYS HG2 H -11.977 -1.820 0.166 1.00 . A A . 6 LYS HG2 1 1
6 2154 1 1 6 LYS HG3 H -12.940 -0.354 -0.012 1.00 . A A . 6 LYS HG3 1 1
6 2155 1 1 6 LYS HZ1 H -10.937 -1.564 -3.760 1.00 . A A . 6 LYS HZ1 1 1
6 2156 1 1 6 LYS HZ2 H -12.380 -2.203 -4.389 1.00 . A A . 6 LYS HZ2 1 1
6 2157 1 1 6 LYS HZ3 H -12.151 -0.520 -4.320 1.00 . A A . 6 LYS HZ3 1 1
6 2158 1 1 6 LYS N N -10.747 -1.603 2.618 1.00 . A A . 6 LYS N 1 1
6 2159 1 1 6 LYS NZ N -11.964 -1.423 -3.840 1.00 . A A . 6 LYS NZ 1 1
6 2160 1 1 6 LYS O O -7.729 -0.367 1.328 1.00 . A A . 6 LYS O 1 1
6 2161 1 1 7 GLU C C -6.644 0.140 4.037 1.00 . A A . 7 GLU C 1 1
6 2162 1 1 7 GLU CA C -7.688 1.149 3.554 1.00 . A A . 7 GLU CA 1 1
6 2163 1 1 7 GLU CB C -8.115 2.042 4.722 1.00 . A A . 7 GLU CB 1 1
6 2164 1 1 7 GLU CD C -8.220 4.532 4.530 1.00 . A A . 7 GLU CD 1 1
6 2165 1 1 7 GLU CG C -8.933 3.221 4.191 1.00 . A A . 7 GLU CG 1 1
6 2166 1 1 7 GLU H H -9.732 0.469 3.504 1.00 . A A . 7 GLU H 1 1
6 2167 1 1 7 GLU HA H -7.264 1.759 2.771 1.00 . A A . 7 GLU HA 1 1
6 2168 1 1 7 GLU HB2 H -8.715 1.468 5.413 1.00 . A A . 7 GLU HB2 1 1
6 2169 1 1 7 GLU HB3 H -7.238 2.415 5.229 1.00 . A A . 7 GLU HB3 1 1
6 2170 1 1 7 GLU HG2 H -9.035 3.133 3.118 1.00 . A A . 7 GLU HG2 1 1
6 2171 1 1 7 GLU HG3 H -9.910 3.216 4.648 1.00 . A A . 7 GLU HG3 1 1
6 2172 1 1 7 GLU N N -8.877 0.420 3.028 1.00 . A A . 7 GLU N 1 1
6 2173 1 1 7 GLU O O -5.508 0.486 4.299 1.00 . A A . 7 GLU O 1 1
6 2174 1 1 7 GLU OE1 O -7.837 4.696 5.677 1.00 . A A . 7 GLU OE1 1 1
6 2175 1 1 7 GLU OE2 O -8.069 5.349 3.636 1.00 . A A . 7 GLU OE2 1 1
6 2176 1 1 8 ASN C C -5.284 -2.689 3.411 1.00 . A A . 8 ASN C 1 1
6 2177 1 1 8 ASN CA C -6.045 -2.136 4.617 1.00 . A A . 8 ASN CA 1 1
6 2178 1 1 8 ASN CB C -6.797 -3.270 5.315 1.00 . A A . 8 ASN CB 1 1
6 2179 1 1 8 ASN CG C -5.801 -4.333 5.785 1.00 . A A . 8 ASN CG 1 1
6 2180 1 1 8 ASN H H -7.937 -1.362 3.935 1.00 . A A . 8 ASN H 1 1
6 2181 1 1 8 ASN HA H -5.346 -1.687 5.307 1.00 . A A . 8 ASN HA 1 1
6 2182 1 1 8 ASN HB2 H -7.332 -2.877 6.168 1.00 . A A . 8 ASN HB2 1 1
6 2183 1 1 8 ASN HB3 H -7.498 -3.717 4.625 1.00 . A A . 8 ASN HB3 1 1
6 2184 1 1 8 ASN HD21 H -6.715 -4.623 7.524 1.00 . A A . 8 ASN HD21 1 1
6 2185 1 1 8 ASN HD22 H -5.330 -5.569 7.265 1.00 . A A . 8 ASN HD22 1 1
6 2186 1 1 8 ASN N N -7.017 -1.105 4.154 1.00 . A A . 8 ASN N 1 1
6 2187 1 1 8 ASN ND2 N -5.961 -4.888 6.955 1.00 . A A . 8 ASN ND2 1 1
6 2188 1 1 8 ASN O O -4.070 -2.747 3.403 1.00 . A A . 8 ASN O 1 1
6 2189 1 1 8 ASN OD1 O -4.868 -4.661 5.081 1.00 . A A . 8 ASN OD1 1 1
6 2190 1 1 9 ILE C C -4.594 -2.497 0.450 1.00 . A A . 9 ILE C 1 1
6 2191 1 1 9 ILE CA C -5.304 -3.637 1.183 1.00 . A A . 9 ILE CA 1 1
6 2192 1 1 9 ILE CB C -6.337 -4.277 0.254 1.00 . A A . 9 ILE CB 1 1
6 2193 1 1 9 ILE CD1 C -6.381 -6.397 1.581 1.00 . A A . 9 ILE CD1 1 1
6 2194 1 1 9 ILE CG1 C -7.224 -5.231 1.060 1.00 . A A . 9 ILE CG1 1 1
6 2195 1 1 9 ILE CG2 C -5.618 -5.058 -0.848 1.00 . A A . 9 ILE CG2 1 1
6 2196 1 1 9 ILE H H -6.964 -3.036 2.414 1.00 . A A . 9 ILE H 1 1
6 2197 1 1 9 ILE HA H -4.578 -4.379 1.483 1.00 . A A . 9 ILE HA 1 1
6 2198 1 1 9 ILE HB H -6.946 -3.505 -0.192 1.00 . A A . 9 ILE HB 1 1
6 2199 1 1 9 ILE HD11 H -5.354 -6.266 1.272 1.00 . A A . 9 ILE HD11 1 1
6 2200 1 1 9 ILE HD12 H -6.431 -6.423 2.659 1.00 . A A . 9 ILE HD12 1 1
6 2201 1 1 9 ILE HD13 H -6.762 -7.324 1.180 1.00 . A A . 9 ILE HD13 1 1
6 2202 1 1 9 ILE HG12 H -7.659 -4.700 1.893 1.00 . A A . 9 ILE HG12 1 1
6 2203 1 1 9 ILE HG13 H -8.010 -5.614 0.426 1.00 . A A . 9 ILE HG13 1 1
6 2204 1 1 9 ILE HG21 H -4.905 -4.414 -1.339 1.00 . A A . 9 ILE HG21 1 1
6 2205 1 1 9 ILE HG22 H -5.101 -5.902 -0.413 1.00 . A A . 9 ILE HG22 1 1
6 2206 1 1 9 ILE HG23 H -6.341 -5.412 -1.568 1.00 . A A . 9 ILE HG23 1 1
6 2207 1 1 9 ILE N N -5.988 -3.093 2.390 1.00 . A A . 9 ILE N 1 1
6 2208 1 1 9 ILE O O -3.705 -2.716 -0.348 1.00 . A A . 9 ILE O 1 1
6 2209 1 1 10 ILE C C -2.870 -0.030 0.510 1.00 . A A . 10 ILE C 1 1
6 2210 1 1 10 ILE CA C -4.326 -0.123 0.045 1.00 . A A . 10 ILE CA 1 1
6 2211 1 1 10 ILE CB C -5.090 1.157 0.393 1.00 . A A . 10 ILE CB 1 1
6 2212 1 1 10 ILE CD1 C -5.629 1.393 -2.034 1.00 . A A . 10 ILE CD1 1 1
6 2213 1 1 10 ILE CG1 C -6.216 1.329 -0.622 1.00 . A A . 10 ILE CG1 1 1
6 2214 1 1 10 ILE CG2 C -4.164 2.378 0.330 1.00 . A A . 10 ILE CG2 1 1
6 2215 1 1 10 ILE H H -5.696 -1.123 1.369 1.00 . A A . 10 ILE H 1 1
6 2216 1 1 10 ILE HA H -4.357 -0.268 -1.023 1.00 . A A . 10 ILE HA 1 1
6 2217 1 1 10 ILE HB H -5.509 1.069 1.385 1.00 . A A . 10 ILE HB 1 1
6 2218 1 1 10 ILE HD11 H -4.557 1.501 -1.974 1.00 . A A . 10 ILE HD11 1 1
6 2219 1 1 10 ILE HD12 H -5.871 0.486 -2.566 1.00 . A A . 10 ILE HD12 1 1
6 2220 1 1 10 ILE HD13 H -6.047 2.240 -2.559 1.00 . A A . 10 ILE HD13 1 1
6 2221 1 1 10 ILE HG12 H -6.897 0.493 -0.551 1.00 . A A . 10 ILE HG12 1 1
6 2222 1 1 10 ILE HG13 H -6.741 2.237 -0.416 1.00 . A A . 10 ILE HG13 1 1
6 2223 1 1 10 ILE HG21 H -3.472 2.265 -0.490 1.00 . A A . 10 ILE HG21 1 1
6 2224 1 1 10 ILE HG22 H -4.756 3.270 0.181 1.00 . A A . 10 ILE HG22 1 1
6 2225 1 1 10 ILE HG23 H -3.616 2.461 1.257 1.00 . A A . 10 ILE HG23 1 1
6 2226 1 1 10 ILE N N -4.979 -1.278 0.720 1.00 . A A . 10 ILE N 1 1
6 2227 1 1 10 ILE O O -1.950 -0.071 -0.283 1.00 . A A . 10 ILE O 1 1
6 2228 1 1 11 GLY C C -0.471 -1.040 1.813 1.00 . A A . 11 GLY C 1 1
6 2229 1 1 11 GLY CA C -1.259 0.175 2.303 1.00 . A A . 11 GLY CA 1 1
6 2230 1 1 11 GLY H H -3.409 0.115 2.416 1.00 . A A . 11 GLY H 1 1
6 2231 1 1 11 GLY HA2 H -0.797 1.081 1.937 1.00 . A A . 11 GLY HA2 1 1
6 2232 1 1 11 GLY HA3 H -1.268 0.183 3.382 1.00 . A A . 11 GLY HA3 1 1
6 2233 1 1 11 GLY N N -2.654 0.088 1.792 1.00 . A A . 11 GLY N 1 1
6 2234 1 1 11 GLY O O 0.744 -1.031 1.771 1.00 . A A . 11 GLY O 1 1
6 2235 1 1 12 VAL C C -0.188 -3.169 -0.556 1.00 . A A . 12 VAL C 1 1
6 2236 1 1 12 VAL CA C -0.450 -3.304 0.945 1.00 . A A . 12 VAL CA 1 1
6 2237 1 1 12 VAL CB C -1.320 -4.536 1.201 1.00 . A A . 12 VAL CB 1 1
6 2238 1 1 12 VAL CG1 C -0.675 -5.762 0.554 1.00 . A A . 12 VAL CG1 1 1
6 2239 1 1 12 VAL CG2 C -1.447 -4.765 2.709 1.00 . A A . 12 VAL CG2 1 1
6 2240 1 1 12 VAL H H -2.135 -2.072 1.478 1.00 . A A . 12 VAL H 1 1
6 2241 1 1 12 VAL HA H 0.490 -3.412 1.467 1.00 . A A . 12 VAL HA 1 1
6 2242 1 1 12 VAL HB H -2.301 -4.379 0.775 1.00 . A A . 12 VAL HB 1 1
6 2243 1 1 12 VAL HG11 H -0.361 -5.516 -0.450 1.00 . A A . 12 VAL HG11 1 1
6 2244 1 1 12 VAL HG12 H 0.184 -6.066 1.135 1.00 . A A . 12 VAL HG12 1 1
6 2245 1 1 12 VAL HG13 H -1.390 -6.570 0.519 1.00 . A A . 12 VAL HG13 1 1
6 2246 1 1 12 VAL HG21 H -0.857 -4.030 3.236 1.00 . A A . 12 VAL HG21 1 1
6 2247 1 1 12 VAL HG22 H -2.483 -4.674 3.001 1.00 . A A . 12 VAL HG22 1 1
6 2248 1 1 12 VAL HG23 H -1.089 -5.755 2.953 1.00 . A A . 12 VAL HG23 1 1
6 2249 1 1 12 VAL N N -1.155 -2.087 1.438 1.00 . A A . 12 VAL N 1 1
6 2250 1 1 12 VAL O O 0.682 -3.816 -1.105 1.00 . A A . 12 VAL O 1 1
6 2251 1 1 13 SER C C -0.281 -0.727 -2.983 1.00 . A A . 13 SER C 1 1
6 2252 1 1 13 SER CA C -0.729 -2.162 -2.692 1.00 . A A . 13 SER CA 1 1
6 2253 1 1 13 SER CB C -2.040 -2.445 -3.425 1.00 . A A . 13 SER CB 1 1
6 2254 1 1 13 SER H H -1.633 -1.823 -0.765 1.00 . A A . 13 SER H 1 1
6 2255 1 1 13 SER HA H 0.029 -2.852 -3.032 1.00 . A A . 13 SER HA 1 1
6 2256 1 1 13 SER HB2 H -1.833 -2.947 -4.355 1.00 . A A . 13 SER HB2 1 1
6 2257 1 1 13 SER HB3 H -2.667 -3.077 -2.809 1.00 . A A . 13 SER HB3 1 1
6 2258 1 1 13 SER HG H -3.606 -1.418 -3.953 1.00 . A A . 13 SER HG 1 1
6 2259 1 1 13 SER N N -0.935 -2.335 -1.226 1.00 . A A . 13 SER N 1 1
6 2260 1 1 13 SER O O -0.093 -0.348 -4.122 1.00 . A A . 13 SER O 1 1
6 2261 1 1 13 SER OG O -2.704 -1.217 -3.693 1.00 . A A . 13 SER OG 1 1
6 2262 1 1 14 TYR C C 1.585 1.769 -1.377 1.00 . A A . 14 TYR C 1 1
6 2263 1 1 14 TYR CA C 0.323 1.482 -2.193 1.00 . A A . 14 TYR CA 1 1
6 2264 1 1 14 TYR CB C -0.794 2.434 -1.759 1.00 . A A . 14 TYR CB 1 1
6 2265 1 1 14 TYR CD1 C -2.295 2.575 -3.780 1.00 . A A . 14 TYR CD1 1 1
6 2266 1 1 14 TYR CD2 C -0.850 4.453 -3.266 1.00 . A A . 14 TYR CD2 1 1
6 2267 1 1 14 TYR CE1 C -2.789 3.260 -4.897 1.00 . A A . 14 TYR CE1 1 1
6 2268 1 1 14 TYR CE2 C -1.343 5.138 -4.383 1.00 . A A . 14 TYR CE2 1 1
6 2269 1 1 14 TYR CG C -1.325 3.172 -2.964 1.00 . A A . 14 TYR CG 1 1
6 2270 1 1 14 TYR CZ C -2.313 4.541 -5.199 1.00 . A A . 14 TYR CZ 1 1
6 2271 1 1 14 TYR H H -0.269 -0.249 -1.056 1.00 . A A . 14 TYR H 1 1
6 2272 1 1 14 TYR HA H 0.532 1.629 -3.242 1.00 . A A . 14 TYR HA 1 1
6 2273 1 1 14 TYR HB2 H -1.592 1.868 -1.302 1.00 . A A . 14 TYR HB2 1 1
6 2274 1 1 14 TYR HB3 H -0.404 3.145 -1.046 1.00 . A A . 14 TYR HB3 1 1
6 2275 1 1 14 TYR HD1 H -2.662 1.587 -3.547 1.00 . A A . 14 TYR HD1 1 1
6 2276 1 1 14 TYR HD2 H -0.102 4.914 -2.638 1.00 . A A . 14 TYR HD2 1 1
6 2277 1 1 14 TYR HE1 H -3.536 2.799 -5.525 1.00 . A A . 14 TYR HE1 1 1
6 2278 1 1 14 TYR HE2 H -0.976 6.126 -4.617 1.00 . A A . 14 TYR HE2 1 1
6 2279 1 1 14 TYR HH H -3.733 5.006 -6.387 1.00 . A A . 14 TYR HH 1 1
6 2280 1 1 14 TYR N N -0.111 0.074 -1.967 1.00 . A A . 14 TYR N 1 1
6 2281 1 1 14 TYR O O 2.456 2.503 -1.801 1.00 . A A . 14 TYR O 1 1
6 2282 1 1 14 TYR OH O -2.800 5.215 -6.299 1.00 . A A . 14 TYR OH 1 1
6 2283 1 1 15 ASP C C 4.075 0.631 0.079 1.00 . A A . 15 ASP C 1 1
6 2284 1 1 15 ASP CA C 2.901 1.444 0.630 1.00 . A A . 15 ASP CA 1 1
6 2285 1 1 15 ASP CB C 2.617 1.020 2.073 1.00 . A A . 15 ASP CB 1 1
6 2286 1 1 15 ASP CG C 3.222 2.043 3.037 1.00 . A A . 15 ASP CG 1 1
6 2287 1 1 15 ASP H H 0.980 0.611 0.119 1.00 . A A . 15 ASP H 1 1
6 2288 1 1 15 ASP HA H 3.149 2.496 0.605 1.00 . A A . 15 ASP HA 1 1
6 2289 1 1 15 ASP HB2 H 1.549 0.966 2.228 1.00 . A A . 15 ASP HB2 1 1
6 2290 1 1 15 ASP HB3 H 3.057 0.052 2.258 1.00 . A A . 15 ASP HB3 1 1
6 2291 1 1 15 ASP N N 1.693 1.199 -0.207 1.00 . A A . 15 ASP N 1 1
6 2292 1 1 15 ASP O O 5.199 1.089 0.048 1.00 . A A . 15 ASP O 1 1
6 2293 1 1 15 ASP OD1 O 2.960 3.222 2.858 1.00 . A A . 15 ASP OD1 1 1
6 2294 1 1 15 ASP OD2 O 3.934 1.631 3.937 1.00 . A A . 15 ASP OD2 1 1
6 2295 1 1 16 GLU C C 5.579 -0.689 -2.083 1.00 . A A . 16 GLU C 1 1
6 2296 1 1 16 GLU CA C 4.921 -1.414 -0.908 1.00 . A A . 16 GLU CA 1 1
6 2297 1 1 16 GLU CB C 4.349 -2.748 -1.388 1.00 . A A . 16 GLU CB 1 1
6 2298 1 1 16 GLU CD C 5.527 -4.939 -1.613 1.00 . A A . 16 GLU CD 1 1
6 2299 1 1 16 GLU CG C 5.011 -3.895 -0.622 1.00 . A A . 16 GLU CG 1 1
6 2300 1 1 16 GLU H H 2.906 -0.922 -0.326 1.00 . A A . 16 GLU H 1 1
6 2301 1 1 16 GLU HA H 5.658 -1.593 -0.138 1.00 . A A . 16 GLU HA 1 1
6 2302 1 1 16 GLU HB2 H 3.282 -2.766 -1.213 1.00 . A A . 16 GLU HB2 1 1
6 2303 1 1 16 GLU HB3 H 4.542 -2.865 -2.444 1.00 . A A . 16 GLU HB3 1 1
6 2304 1 1 16 GLU HG2 H 5.836 -3.509 -0.040 1.00 . A A . 16 GLU HG2 1 1
6 2305 1 1 16 GLU HG3 H 4.289 -4.353 0.037 1.00 . A A . 16 GLU HG3 1 1
6 2306 1 1 16 GLU N N 3.821 -0.572 -0.358 1.00 . A A . 16 GLU N 1 1
6 2307 1 1 16 GLU O O 6.788 -0.651 -2.201 1.00 . A A . 16 GLU O 1 1
6 2308 1 1 16 GLU OE1 O 6.361 -4.590 -2.430 1.00 . A A . 16 GLU OE1 1 1
6 2309 1 1 16 GLU OE2 O 5.077 -6.071 -1.538 1.00 . A A . 16 GLU OE2 1 1
6 2310 1 1 17 TYR C C 6.222 1.788 -3.556 1.00 . A A . 17 TYR C 1 1
6 2311 1 1 17 TYR CA C 5.389 0.626 -4.103 1.00 . A A . 17 TYR CA 1 1
6 2312 1 1 17 TYR CB C 4.253 1.129 -5.020 1.00 . A A . 17 TYR CB 1 1
6 2313 1 1 17 TYR CD1 C 5.296 3.252 -5.898 1.00 . A A . 17 TYR CD1 1 1
6 2314 1 1 17 TYR CD2 C 3.304 3.417 -4.526 1.00 . A A . 17 TYR CD2 1 1
6 2315 1 1 17 TYR CE1 C 5.328 4.646 -6.019 1.00 . A A . 17 TYR CE1 1 1
6 2316 1 1 17 TYR CE2 C 3.336 4.811 -4.647 1.00 . A A . 17 TYR CE2 1 1
6 2317 1 1 17 TYR CG C 4.284 2.639 -5.152 1.00 . A A . 17 TYR CG 1 1
6 2318 1 1 17 TYR CZ C 4.348 5.425 -5.395 1.00 . A A . 17 TYR CZ 1 1
6 2319 1 1 17 TYR H H 3.826 -0.134 -2.834 1.00 . A A . 17 TYR H 1 1
6 2320 1 1 17 TYR HA H 6.031 -0.045 -4.658 1.00 . A A . 17 TYR HA 1 1
6 2321 1 1 17 TYR HB2 H 4.365 0.688 -5.999 1.00 . A A . 17 TYR HB2 1 1
6 2322 1 1 17 TYR HB3 H 3.303 0.828 -4.604 1.00 . A A . 17 TYR HB3 1 1
6 2323 1 1 17 TYR HD1 H 6.054 2.650 -6.376 1.00 . A A . 17 TYR HD1 1 1
6 2324 1 1 17 TYR HD2 H 2.525 2.941 -3.948 1.00 . A A . 17 TYR HD2 1 1
6 2325 1 1 17 TYR HE1 H 6.109 5.119 -6.596 1.00 . A A . 17 TYR HE1 1 1
6 2326 1 1 17 TYR HE2 H 2.580 5.412 -4.164 1.00 . A A . 17 TYR HE2 1 1
6 2327 1 1 17 TYR HH H 3.683 7.162 -4.960 1.00 . A A . 17 TYR HH 1 1
6 2328 1 1 17 TYR N N 4.797 -0.102 -2.949 1.00 . A A . 17 TYR N 1 1
6 2329 1 1 17 TYR O O 7.415 1.872 -3.773 1.00 . A A . 17 TYR O 1 1
6 2330 1 1 17 TYR OH O 4.379 6.800 -5.514 1.00 . A A . 17 TYR OH 1 1
6 2331 1 1 18 ARG C C 7.522 3.282 -1.457 1.00 . A A . 18 ARG C 1 1
6 2332 1 1 18 ARG CA C 6.340 3.825 -2.256 1.00 . A A . 18 ARG CA 1 1
6 2333 1 1 18 ARG CB C 5.417 4.617 -1.326 1.00 . A A . 18 ARG CB 1 1
6 2334 1 1 18 ARG CD C 4.738 6.931 -0.682 1.00 . A A . 18 ARG CD 1 1
6 2335 1 1 18 ARG CG C 5.847 6.084 -1.306 1.00 . A A . 18 ARG CG 1 1
6 2336 1 1 18 ARG CZ C 2.795 7.960 -1.695 1.00 . A A . 18 ARG CZ 1 1
6 2337 1 1 18 ARG H H 4.635 2.578 -2.665 1.00 . A A . 18 ARG H 1 1
6 2338 1 1 18 ARG HA H 6.698 4.466 -3.049 1.00 . A A . 18 ARG HA 1 1
6 2339 1 1 18 ARG HB2 H 4.399 4.543 -1.681 1.00 . A A . 18 ARG HB2 1 1
6 2340 1 1 18 ARG HB3 H 5.479 4.212 -0.327 1.00 . A A . 18 ARG HB3 1 1
6 2341 1 1 18 ARG HD2 H 4.007 6.284 -0.221 1.00 . A A . 18 ARG HD2 1 1
6 2342 1 1 18 ARG HD3 H 5.161 7.585 0.066 1.00 . A A . 18 ARG HD3 1 1
6 2343 1 1 18 ARG HE H 4.615 8.122 -2.472 1.00 . A A . 18 ARG HE 1 1
6 2344 1 1 18 ARG HG2 H 6.751 6.186 -0.722 1.00 . A A . 18 ARG HG2 1 1
6 2345 1 1 18 ARG HG3 H 6.029 6.419 -2.315 1.00 . A A . 18 ARG HG3 1 1
6 2346 1 1 18 ARG HH11 H 2.315 6.119 -2.321 1.00 . A A . 18 ARG HH11 1 1
6 2347 1 1 18 ARG HH12 H 0.979 7.174 -1.994 1.00 . A A . 18 ARG HH12 1 1
6 2348 1 1 18 ARG HH21 H 2.977 9.846 -1.053 1.00 . A A . 18 ARG HH21 1 1
6 2349 1 1 18 ARG HH22 H 1.355 9.285 -1.277 1.00 . A A . 18 ARG HH22 1 1
6 2350 1 1 18 ARG N N 5.596 2.676 -2.835 1.00 . A A . 18 ARG N 1 1
6 2351 1 1 18 ARG NE N 4.082 7.746 -1.741 1.00 . A A . 18 ARG NE 1 1
6 2352 1 1 18 ARG NH1 N 1.965 7.011 -2.029 1.00 . A A . 18 ARG NH1 1 1
6 2353 1 1 18 ARG NH2 N 2.341 9.120 -1.311 1.00 . A A . 18 ARG NH2 1 1
6 2354 1 1 18 ARG O O 8.480 3.977 -1.187 1.00 . A A . 18 ARG O 1 1
6 2355 1 1 19 TYR C C 9.532 0.737 -1.238 1.00 . A A . 19 TYR C 1 1
6 2356 1 1 19 TYR CA C 8.540 1.418 -0.289 1.00 . A A . 19 TYR CA 1 1
6 2357 1 1 19 TYR CB C 7.918 0.376 0.631 1.00 . A A . 19 TYR CB 1 1
6 2358 1 1 19 TYR CD1 C 7.154 2.374 1.964 1.00 . A A . 19 TYR CD1 1 1
6 2359 1 1 19 TYR CD2 C 7.527 0.272 3.116 1.00 . A A . 19 TYR CD2 1 1
6 2360 1 1 19 TYR CE1 C 6.788 2.973 3.175 1.00 . A A . 19 TYR CE1 1 1
6 2361 1 1 19 TYR CE2 C 7.160 0.872 4.328 1.00 . A A . 19 TYR CE2 1 1
6 2362 1 1 19 TYR CG C 7.524 1.023 1.935 1.00 . A A . 19 TYR CG 1 1
6 2363 1 1 19 TYR CZ C 6.791 2.221 4.357 1.00 . A A . 19 TYR CZ 1 1
6 2364 1 1 19 TYR H H 6.664 1.501 -1.297 1.00 . A A . 19 TYR H 1 1
6 2365 1 1 19 TYR HA H 9.046 2.170 0.298 1.00 . A A . 19 TYR HA 1 1
6 2366 1 1 19 TYR HB2 H 7.039 -0.037 0.157 1.00 . A A . 19 TYR HB2 1 1
6 2367 1 1 19 TYR HB3 H 8.625 -0.410 0.814 1.00 . A A . 19 TYR HB3 1 1
6 2368 1 1 19 TYR HD1 H 7.151 2.953 1.050 1.00 . A A . 19 TYR HD1 1 1
6 2369 1 1 19 TYR HD2 H 7.811 -0.769 3.091 1.00 . A A . 19 TYR HD2 1 1
6 2370 1 1 19 TYR HE1 H 6.503 4.015 3.198 1.00 . A A . 19 TYR HE1 1 1
6 2371 1 1 19 TYR HE2 H 7.163 0.292 5.239 1.00 . A A . 19 TYR HE2 1 1
6 2372 1 1 19 TYR HH H 6.823 2.306 6.264 1.00 . A A . 19 TYR HH 1 1
6 2373 1 1 19 TYR N N 7.450 2.037 -1.073 1.00 . A A . 19 TYR N 1 1
6 2374 1 1 19 TYR O O 10.613 0.345 -0.848 1.00 . A A . 19 TYR O 1 1
6 2375 1 1 19 TYR OH O 6.429 2.812 5.550 1.00 . A A . 19 TYR OH 1 1
6 2376 1 1 20 ARG C C 11.215 0.861 -3.839 1.00 . A A . 20 ARG C 1 1
6 2377 1 1 20 ARG CA C 10.072 -0.083 -3.458 1.00 . A A . 20 ARG CA 1 1
6 2378 1 1 20 ARG CB C 9.279 -0.457 -4.714 1.00 . A A . 20 ARG CB 1 1
6 2379 1 1 20 ARG CD C 9.576 -1.902 -6.732 1.00 . A A . 20 ARG CD 1 1
6 2380 1 1 20 ARG CG C 10.245 -0.861 -5.832 1.00 . A A . 20 ARG CG 1 1
6 2381 1 1 20 ARG CZ C 11.101 -1.410 -8.550 1.00 . A A . 20 ARG CZ 1 1
6 2382 1 1 20 ARG H H 8.281 0.899 -2.771 1.00 . A A . 20 ARG H 1 1
6 2383 1 1 20 ARG HA H 10.480 -0.980 -3.014 1.00 . A A . 20 ARG HA 1 1
6 2384 1 1 20 ARG HB2 H 8.620 -1.283 -4.490 1.00 . A A . 20 ARG HB2 1 1
6 2385 1 1 20 ARG HB3 H 8.694 0.392 -5.036 1.00 . A A . 20 ARG HB3 1 1
6 2386 1 1 20 ARG HD2 H 9.958 -2.883 -6.492 1.00 . A A . 20 ARG HD2 1 1
6 2387 1 1 20 ARG HD3 H 8.508 -1.884 -6.571 1.00 . A A . 20 ARG HD3 1 1
6 2388 1 1 20 ARG HE H 9.136 -1.518 -8.805 1.00 . A A . 20 ARG HE 1 1
6 2389 1 1 20 ARG HG2 H 10.502 0.010 -6.417 1.00 . A A . 20 ARG HG2 1 1
6 2390 1 1 20 ARG HG3 H 11.140 -1.282 -5.400 1.00 . A A . 20 ARG HG3 1 1
6 2391 1 1 20 ARG HH11 H 11.771 -3.109 -7.729 1.00 . A A . 20 ARG HH11 1 1
6 2392 1 1 20 ARG HH12 H 12.959 -2.156 -8.555 1.00 . A A . 20 ARG HH12 1 1
6 2393 1 1 20 ARG HH21 H 10.719 0.329 -9.467 1.00 . A A . 20 ARG HH21 1 1
6 2394 1 1 20 ARG HH22 H 12.364 -0.210 -9.537 1.00 . A A . 20 ARG HH22 1 1
6 2395 1 1 20 ARG N N 9.162 0.583 -2.481 1.00 . A A . 20 ARG N 1 1
6 2396 1 1 20 ARG NE N 9.869 -1.589 -8.160 1.00 . A A . 20 ARG NE 1 1
6 2397 1 1 20 ARG NH1 N 12.015 -2.294 -8.255 1.00 . A A . 20 ARG NH1 1 1
6 2398 1 1 20 ARG NH2 N 11.420 -0.348 -9.238 1.00 . A A . 20 ARG NH2 1 1
6 2399 1 1 20 ARG O O 12.330 0.435 -4.064 1.00 . A A . 20 ARG O 1 1
6 2400 1 1 21 SER C C 12.742 3.589 -3.042 1.00 . A A . 21 SER C 1 1
6 2401 1 1 21 SER CA C 12.031 3.090 -4.296 1.00 . A A . 21 SER CA 1 1
6 2402 1 1 21 SER CB C 11.429 4.275 -5.051 1.00 . A A . 21 SER CB 1 1
6 2403 1 1 21 SER H H 10.045 2.462 -3.741 1.00 . A A . 21 SER H 1 1
6 2404 1 1 21 SER HA H 12.741 2.589 -4.924 1.00 . A A . 21 SER HA 1 1
6 2405 1 1 21 SER HB2 H 10.947 3.926 -5.950 1.00 . A A . 21 SER HB2 1 1
6 2406 1 1 21 SER HB3 H 10.697 4.767 -4.423 1.00 . A A . 21 SER HB3 1 1
6 2407 1 1 21 SER HG H 12.672 5.708 -4.620 1.00 . A A . 21 SER HG 1 1
6 2408 1 1 21 SER N N 10.951 2.135 -3.920 1.00 . A A . 21 SER N 1 1
6 2409 1 1 21 SER O O 13.354 4.638 -3.036 1.00 . A A . 21 SER O 1 1
6 2410 1 1 21 SER OG O 12.463 5.186 -5.398 1.00 . A A . 21 SER OG 1 1
6 2411 1 1 22 VAL C C 13.680 2.057 0.111 1.00 . A A . 22 VAL C 1 1
6 2412 1 1 22 VAL CA C 13.282 3.290 -0.714 1.00 . A A . 22 VAL CA 1 1
6 2413 1 1 22 VAL CB C 12.263 4.144 0.039 1.00 . A A . 22 VAL CB 1 1
6 2414 1 1 22 VAL CG1 C 10.850 3.645 -0.274 1.00 . A A . 22 VAL CG1 1 1
6 2415 1 1 22 VAL CG2 C 12.508 4.075 1.547 1.00 . A A . 22 VAL CG2 1 1
6 2416 1 1 22 VAL H H 12.128 2.039 -1.987 1.00 . A A . 22 VAL H 1 1
6 2417 1 1 22 VAL HA H 14.158 3.881 -0.933 1.00 . A A . 22 VAL HA 1 1
6 2418 1 1 22 VAL HB H 12.352 5.157 -0.299 1.00 . A A . 22 VAL HB 1 1
6 2419 1 1 22 VAL HG11 H 10.809 2.575 -0.141 1.00 . A A . 22 VAL HG11 1 1
6 2420 1 1 22 VAL HG12 H 10.144 4.118 0.388 1.00 . A A . 22 VAL HG12 1 1
6 2421 1 1 22 VAL HG13 H 10.604 3.888 -1.299 1.00 . A A . 22 VAL HG13 1 1
6 2422 1 1 22 VAL HG21 H 13.525 3.759 1.731 1.00 . A A . 22 VAL HG21 1 1
6 2423 1 1 22 VAL HG22 H 12.348 5.048 1.983 1.00 . A A . 22 VAL HG22 1 1
6 2424 1 1 22 VAL HG23 H 11.826 3.364 1.988 1.00 . A A . 22 VAL HG23 1 1
6 2425 1 1 22 VAL N N 12.643 2.857 -1.972 1.00 . A A . 22 VAL N 1 1
6 2426 1 1 22 VAL O O 14.755 1.999 0.675 1.00 . A A . 22 VAL O 1 1
6 2427 1 1 23 ILE C C 13.777 -1.194 0.066 1.00 . A A . 23 ILE C 1 1
6 2428 1 1 23 ILE CA C 13.152 -0.140 0.981 1.00 . A A . 23 ILE CA 1 1
6 2429 1 1 23 ILE CB C 11.872 -0.698 1.601 1.00 . A A . 23 ILE CB 1 1
6 2430 1 1 23 ILE CD1 C 11.549 1.078 3.338 1.00 . A A . 23 ILE CD1 1 1
6 2431 1 1 23 ILE CG1 C 10.979 0.462 2.058 1.00 . A A . 23 ILE CG1 1 1
6 2432 1 1 23 ILE CG2 C 12.227 -1.580 2.800 1.00 . A A . 23 ILE CG2 1 1
6 2433 1 1 23 ILE H H 11.958 1.142 -0.267 1.00 . A A . 23 ILE H 1 1
6 2434 1 1 23 ILE HA H 13.849 0.117 1.765 1.00 . A A . 23 ILE HA 1 1
6 2435 1 1 23 ILE HB H 11.346 -1.289 0.864 1.00 . A A . 23 ILE HB 1 1
6 2436 1 1 23 ILE HD11 H 12.626 1.123 3.266 1.00 . A A . 23 ILE HD11 1 1
6 2437 1 1 23 ILE HD12 H 11.155 2.074 3.464 1.00 . A A . 23 ILE HD12 1 1
6 2438 1 1 23 ILE HD13 H 11.270 0.469 4.185 1.00 . A A . 23 ILE HD13 1 1
6 2439 1 1 23 ILE HG12 H 10.939 1.213 1.284 1.00 . A A . 23 ILE HG12 1 1
6 2440 1 1 23 ILE HG13 H 9.985 0.094 2.249 1.00 . A A . 23 ILE HG13 1 1
6 2441 1 1 23 ILE HG21 H 12.847 -1.022 3.485 1.00 . A A . 23 ILE HG21 1 1
6 2442 1 1 23 ILE HG22 H 11.321 -1.886 3.302 1.00 . A A . 23 ILE HG22 1 1
6 2443 1 1 23 ILE HG23 H 12.762 -2.453 2.458 1.00 . A A . 23 ILE HG23 1 1
6 2444 1 1 23 ILE N N 12.823 1.077 0.189 1.00 . A A . 23 ILE N 1 1
6 2445 1 1 23 ILE O O 14.924 -1.562 0.221 1.00 . A A . 23 ILE O 1 1
6 2446 1 1 24 LYS C C 13.998 -3.950 -0.991 1.00 . A A . 24 LYS C 1 1
6 2447 1 1 24 LYS CA C 13.586 -2.719 -1.802 1.00 . A A . 24 LYS CA 1 1
6 2448 1 1 24 LYS CB C 14.809 -2.156 -2.529 1.00 . A A . 24 LYS CB 1 1
6 2449 1 1 24 LYS CD C 16.571 -3.478 -3.707 1.00 . A A . 24 LYS CD 1 1
6 2450 1 1 24 LYS CE C 17.256 -3.144 -5.033 1.00 . A A . 24 LYS CE 1 1
6 2451 1 1 24 LYS CG C 15.113 -3.018 -3.755 1.00 . A A . 24 LYS CG 1 1
6 2452 1 1 24 LYS H H 12.107 -1.379 -0.991 1.00 . A A . 24 LYS H 1 1
6 2453 1 1 24 LYS HA H 12.834 -3.000 -2.525 1.00 . A A . 24 LYS HA 1 1
6 2454 1 1 24 LYS HB2 H 14.605 -1.142 -2.842 1.00 . A A . 24 LYS HB2 1 1
6 2455 1 1 24 LYS HB3 H 15.659 -2.164 -1.864 1.00 . A A . 24 LYS HB3 1 1
6 2456 1 1 24 LYS HD2 H 17.082 -2.972 -2.899 1.00 . A A . 24 LYS HD2 1 1
6 2457 1 1 24 LYS HD3 H 16.607 -4.545 -3.544 1.00 . A A . 24 LYS HD3 1 1
6 2458 1 1 24 LYS HE2 H 16.577 -2.607 -5.681 1.00 . A A . 24 LYS HE2 1 1
6 2459 1 1 24 LYS HE3 H 18.150 -2.564 -4.860 1.00 . A A . 24 LYS HE3 1 1
6 2460 1 1 24 LYS HG2 H 14.463 -3.880 -3.759 1.00 . A A . 24 LYS HG2 1 1
6 2461 1 1 24 LYS HG3 H 14.950 -2.439 -4.652 1.00 . A A . 24 LYS HG3 1 1
6 2462 1 1 24 LYS HZ1 H 16.869 -5.156 -5.393 1.00 . A A . 24 LYS HZ1 1 1
6 2463 1 1 24 LYS HZ2 H 17.688 -4.372 -6.658 1.00 . A A . 24 LYS HZ2 1 1
6 2464 1 1 24 LYS HZ3 H 18.519 -4.784 -5.239 1.00 . A A . 24 LYS HZ3 1 1
6 2465 1 1 24 LYS N N 13.031 -1.687 -0.884 1.00 . A A . 24 LYS N 1 1
6 2466 1 1 24 LYS NZ N 17.610 -4.463 -5.625 1.00 . A A . 24 LYS NZ 1 1
6 2467 1 1 24 LYS O O 14.994 -4.586 -1.271 1.00 . A A . 24 LYS O 1 1
6 2468 1 1 25 ALA C C 13.934 -6.653 -0.066 1.00 . A A . 25 ALA C 1 1
6 2469 1 1 25 ALA CA C 13.585 -5.475 0.846 1.00 . A A . 25 ALA CA 1 1
6 2470 1 1 25 ALA CB C 12.390 -5.847 1.727 1.00 . A A . 25 ALA CB 1 1
6 2471 1 1 25 ALA H H 12.439 -3.760 0.225 1.00 . A A . 25 ALA H 1 1
6 2472 1 1 25 ALA HA H 14.434 -5.241 1.472 1.00 . A A . 25 ALA HA 1 1
6 2473 1 1 25 ALA HB1 H 11.496 -5.385 1.333 1.00 . A A . 25 ALA HB1 1 1
6 2474 1 1 25 ALA HB2 H 12.268 -6.920 1.733 1.00 . A A . 25 ALA HB2 1 1
6 2475 1 1 25 ALA HB3 H 12.562 -5.498 2.734 1.00 . A A . 25 ALA HB3 1 1
6 2476 1 1 25 ALA N N 13.238 -4.288 0.015 1.00 . A A . 25 ALA N 1 1
6 2477 1 1 25 ALA O O 13.302 -6.782 -1.102 1.00 . A A . 25 ALA O 1 1
6 2478 1 1 25 ALA OXT O 14.826 -7.406 0.287 1.00 . A A . 25 ALA OXT 1 1
7 2479 1 1 1 MET C C -17.246 1.264 3.888 1.00 . A A . 1 MET C 1 1
7 2480 1 1 1 MET CA C -16.932 1.764 2.475 1.00 . A A . 1 MET CA 1 1
7 2481 1 1 1 MET CB C -16.831 3.290 2.458 1.00 . A A . 1 MET CB 1 1
7 2482 1 1 1 MET CE C -16.665 6.202 4.472 1.00 . A A . 1 MET CE 1 1
7 2483 1 1 1 MET CG C -15.905 3.751 3.585 1.00 . A A . 1 MET CG 1 1
7 2484 1 1 1 MET H1 H -18.598 0.637 1.929 1.00 . A A . 1 MET H1 1 1
7 2485 1 1 1 MET H2 H -18.680 2.266 1.456 1.00 . A A . 1 MET H2 1 1
7 2486 1 1 1 MET H3 H -17.676 1.190 0.615 1.00 . A A . 1 MET H3 1 1
7 2487 1 1 1 MET HA H -16.012 1.331 2.117 1.00 . A A . 1 MET HA 1 1
7 2488 1 1 1 MET HB2 H -16.433 3.615 1.507 1.00 . A A . 1 MET HB2 1 1
7 2489 1 1 1 MET HB3 H -17.811 3.718 2.604 1.00 . A A . 1 MET HB3 1 1
7 2490 1 1 1 MET HE1 H -16.903 5.484 5.241 1.00 . A A . 1 MET HE1 1 1
7 2491 1 1 1 MET HE2 H -16.246 7.089 4.927 1.00 . A A . 1 MET HE2 1 1
7 2492 1 1 1 MET HE3 H -17.565 6.459 3.930 1.00 . A A . 1 MET HE3 1 1
7 2493 1 1 1 MET HG2 H -16.412 3.646 4.533 1.00 . A A . 1 MET HG2 1 1
7 2494 1 1 1 MET HG3 H -15.011 3.145 3.586 1.00 . A A . 1 MET HG3 1 1
7 2495 1 1 1 MET N N -18.056 1.440 1.549 1.00 . A A . 1 MET N 1 1
7 2496 1 1 1 MET O O -17.883 1.948 4.664 1.00 . A A . 1 MET O 1 1
7 2497 1 1 1 MET SD S -15.458 5.487 3.328 1.00 . A A . 1 MET SD 1 1
7 2498 1 1 2 PRO C C -16.128 0.136 6.563 1.00 . A A . 2 PRO C 1 1
7 2499 1 1 2 PRO CA C -17.011 -0.533 5.505 1.00 . A A . 2 PRO CA 1 1
7 2500 1 1 2 PRO CB C -16.606 -1.990 5.306 1.00 . A A . 2 PRO CB 1 1
7 2501 1 1 2 PRO CD C -16.011 -0.802 3.286 1.00 . A A . 2 PRO CD 1 1
7 2502 1 1 2 PRO CG C -15.644 -1.974 4.160 1.00 . A A . 2 PRO CG 1 1
7 2503 1 1 2 PRO HA H -18.050 -0.472 5.779 1.00 . A A . 2 PRO HA 1 1
7 2504 1 1 2 PRO HB2 H -16.126 -2.369 6.198 1.00 . A A . 2 PRO HB2 1 1
7 2505 1 1 2 PRO HB3 H -17.467 -2.589 5.057 1.00 . A A . 2 PRO HB3 1 1
7 2506 1 1 2 PRO HD2 H -15.120 -0.300 2.933 1.00 . A A . 2 PRO HD2 1 1
7 2507 1 1 2 PRO HD3 H -16.621 -1.123 2.458 1.00 . A A . 2 PRO HD3 1 1
7 2508 1 1 2 PRO HG2 H -14.634 -1.860 4.529 1.00 . A A . 2 PRO HG2 1 1
7 2509 1 1 2 PRO HG3 H -15.730 -2.889 3.593 1.00 . A A . 2 PRO HG3 1 1
7 2510 1 1 2 PRO N N -16.782 0.076 4.172 1.00 . A A . 2 PRO N 1 1
7 2511 1 1 2 PRO O O -16.160 -0.218 7.726 1.00 . A A . 2 PRO O 1 1
7 2512 1 1 3 GLY C C -13.044 1.906 6.581 1.00 . A A . 3 GLY C 1 1
7 2513 1 1 3 GLY CA C -14.458 1.785 7.154 1.00 . A A . 3 GLY CA 1 1
7 2514 1 1 3 GLY H H -15.330 1.366 5.228 1.00 . A A . 3 GLY H 1 1
7 2515 1 1 3 GLY HA2 H -14.850 2.771 7.360 1.00 . A A . 3 GLY HA2 1 1
7 2516 1 1 3 GLY HA3 H -14.423 1.214 8.069 1.00 . A A . 3 GLY HA3 1 1
7 2517 1 1 3 GLY N N -15.340 1.098 6.170 1.00 . A A . 3 GLY N 1 1
7 2518 1 1 3 GLY O O -12.800 2.658 5.658 1.00 . A A . 3 GLY O 1 1
7 2519 1 1 4 THR C C -10.335 -0.071 5.939 1.00 . A A . 4 THR C 1 1
7 2520 1 1 4 THR CA C -10.711 1.251 6.615 1.00 . A A . 4 THR CA 1 1
7 2521 1 1 4 THR CB C -9.758 1.511 7.783 1.00 . A A . 4 THR CB 1 1
7 2522 1 1 4 THR CG2 C -9.736 0.291 8.706 1.00 . A A . 4 THR CG2 1 1
7 2523 1 1 4 THR H H -12.326 0.578 7.872 1.00 . A A . 4 THR H 1 1
7 2524 1 1 4 THR HA H -10.631 2.056 5.900 1.00 . A A . 4 THR HA 1 1
7 2525 1 1 4 THR HB H -10.095 2.372 8.340 1.00 . A A . 4 THR HB 1 1
7 2526 1 1 4 THR HG1 H -8.537 2.198 6.435 1.00 . A A . 4 THR HG1 1 1
7 2527 1 1 4 THR HG21 H -10.324 -0.502 8.268 1.00 . A A . 4 THR HG21 1 1
7 2528 1 1 4 THR HG22 H -8.717 -0.044 8.834 1.00 . A A . 4 THR HG22 1 1
7 2529 1 1 4 THR HG23 H -10.150 0.559 9.666 1.00 . A A . 4 THR HG23 1 1
7 2530 1 1 4 THR N N -12.109 1.175 7.126 1.00 . A A . 4 THR N 1 1
7 2531 1 1 4 THR O O -9.334 -0.166 5.256 1.00 . A A . 4 THR O 1 1
7 2532 1 1 4 THR OG1 O -8.451 1.752 7.281 1.00 . A A . 4 THR OG1 1 1
7 2533 1 1 5 ILE C C -10.566 -2.204 3.996 1.00 . A A . 5 ILE C 1 1
7 2534 1 1 5 ILE CA C -10.810 -2.404 5.492 1.00 . A A . 5 ILE CA 1 1
7 2535 1 1 5 ILE CB C -11.984 -3.364 5.690 1.00 . A A . 5 ILE CB 1 1
7 2536 1 1 5 ILE CD1 C -13.750 -2.554 7.260 1.00 . A A . 5 ILE CD1 1 1
7 2537 1 1 5 ILE CG1 C -12.433 -3.325 7.152 1.00 . A A . 5 ILE CG1 1 1
7 2538 1 1 5 ILE CG2 C -11.550 -4.784 5.328 1.00 . A A . 5 ILE CG2 1 1
7 2539 1 1 5 ILE H H -11.928 -0.995 6.680 1.00 . A A . 5 ILE H 1 1
7 2540 1 1 5 ILE HA H -9.923 -2.819 5.949 1.00 . A A . 5 ILE HA 1 1
7 2541 1 1 5 ILE HB H -12.803 -3.064 5.051 1.00 . A A . 5 ILE HB 1 1
7 2542 1 1 5 ILE HD11 H -14.175 -2.425 6.276 1.00 . A A . 5 ILE HD11 1 1
7 2543 1 1 5 ILE HD12 H -14.441 -3.108 7.879 1.00 . A A . 5 ILE HD12 1 1
7 2544 1 1 5 ILE HD13 H -13.566 -1.586 7.704 1.00 . A A . 5 ILE HD13 1 1
7 2545 1 1 5 ILE HG12 H -12.575 -4.335 7.511 1.00 . A A . 5 ILE HG12 1 1
7 2546 1 1 5 ILE HG13 H -11.679 -2.833 7.748 1.00 . A A . 5 ILE HG13 1 1
7 2547 1 1 5 ILE HG21 H -10.478 -4.871 5.430 1.00 . A A . 5 ILE HG21 1 1
7 2548 1 1 5 ILE HG22 H -12.033 -5.488 5.991 1.00 . A A . 5 ILE HG22 1 1
7 2549 1 1 5 ILE HG23 H -11.833 -4.999 4.308 1.00 . A A . 5 ILE HG23 1 1
7 2550 1 1 5 ILE N N -11.127 -1.091 6.124 1.00 . A A . 5 ILE N 1 1
7 2551 1 1 5 ILE O O -9.936 -3.014 3.346 1.00 . A A . 5 ILE O 1 1
7 2552 1 1 6 LYS C C -9.619 -0.012 1.785 1.00 . A A . 6 LYS C 1 1
7 2553 1 1 6 LYS CA C -10.859 -0.883 1.988 1.00 . A A . 6 LYS CA 1 1
7 2554 1 1 6 LYS CB C -12.085 -0.163 1.421 1.00 . A A . 6 LYS CB 1 1
7 2555 1 1 6 LYS CD C -13.464 0.218 -0.625 1.00 . A A . 6 LYS CD 1 1
7 2556 1 1 6 LYS CE C -13.135 1.711 -0.690 1.00 . A A . 6 LYS CE 1 1
7 2557 1 1 6 LYS CG C -12.269 -0.543 -0.049 1.00 . A A . 6 LYS CG 1 1
7 2558 1 1 6 LYS H H -11.568 -0.491 3.984 1.00 . A A . 6 LYS H 1 1
7 2559 1 1 6 LYS HA H -10.727 -1.824 1.476 1.00 . A A . 6 LYS HA 1 1
7 2560 1 1 6 LYS HB2 H -12.963 -0.451 1.981 1.00 . A A . 6 LYS HB2 1 1
7 2561 1 1 6 LYS HB3 H -11.942 0.905 1.499 1.00 . A A . 6 LYS HB3 1 1
7 2562 1 1 6 LYS HD2 H -13.678 -0.148 -1.619 1.00 . A A . 6 LYS HD2 1 1
7 2563 1 1 6 LYS HD3 H -14.325 0.069 0.008 1.00 . A A . 6 LYS HD3 1 1
7 2564 1 1 6 LYS HE2 H -13.352 2.185 0.257 1.00 . A A . 6 LYS HE2 1 1
7 2565 1 1 6 LYS HE3 H -12.100 1.857 -0.957 1.00 . A A . 6 LYS HE3 1 1
7 2566 1 1 6 LYS HG2 H -11.376 -0.286 -0.602 1.00 . A A . 6 LYS HG2 1 1
7 2567 1 1 6 LYS HG3 H -12.448 -1.605 -0.128 1.00 . A A . 6 LYS HG3 1 1
7 2568 1 1 6 LYS HZ1 H -14.097 1.560 -2.531 1.00 . A A . 6 LYS HZ1 1 1
7 2569 1 1 6 LYS HZ2 H -14.962 2.444 -1.366 1.00 . A A . 6 LYS HZ2 1 1
7 2570 1 1 6 LYS HZ3 H -13.613 3.136 -2.131 1.00 . A A . 6 LYS HZ3 1 1
7 2571 1 1 6 LYS N N -11.062 -1.132 3.442 1.00 . A A . 6 LYS N 1 1
7 2572 1 1 6 LYS NZ N -14.018 2.254 -1.760 1.00 . A A . 6 LYS NZ 1 1
7 2573 1 1 6 LYS O O -8.672 -0.405 1.132 1.00 . A A . 6 LYS O 1 1
7 2574 1 1 7 GLU C C -7.185 1.386 2.721 1.00 . A A . 7 GLU C 1 1
7 2575 1 1 7 GLU CA C -8.440 2.070 2.173 1.00 . A A . 7 GLU CA 1 1
7 2576 1 1 7 GLU CB C -8.684 3.372 2.940 1.00 . A A . 7 GLU CB 1 1
7 2577 1 1 7 GLU CD C -8.120 5.778 2.577 1.00 . A A . 7 GLU CD 1 1
7 2578 1 1 7 GLU CG C -7.553 4.358 2.648 1.00 . A A . 7 GLU CG 1 1
7 2579 1 1 7 GLU H H -10.391 1.469 2.858 1.00 . A A . 7 GLU H 1 1
7 2580 1 1 7 GLU HA H -8.299 2.291 1.126 1.00 . A A . 7 GLU HA 1 1
7 2581 1 1 7 GLU HB2 H -9.626 3.800 2.630 1.00 . A A . 7 GLU HB2 1 1
7 2582 1 1 7 GLU HB3 H -8.713 3.166 3.999 1.00 . A A . 7 GLU HB3 1 1
7 2583 1 1 7 GLU HG2 H -6.814 4.303 3.434 1.00 . A A . 7 GLU HG2 1 1
7 2584 1 1 7 GLU HG3 H -7.093 4.109 1.702 1.00 . A A . 7 GLU HG3 1 1
7 2585 1 1 7 GLU N N -9.616 1.171 2.338 1.00 . A A . 7 GLU N 1 1
7 2586 1 1 7 GLU O O -6.078 1.687 2.321 1.00 . A A . 7 GLU O 1 1
7 2587 1 1 7 GLU OE1 O -9.249 5.923 2.139 1.00 . A A . 7 GLU OE1 1 1
7 2588 1 1 7 GLU OE2 O -7.414 6.696 2.962 1.00 . A A . 7 GLU OE2 1 1
7 2589 1 1 8 ASN C C -5.427 -0.988 3.092 1.00 . A A . 8 ASN C 1 1
7 2590 1 1 8 ASN CA C -6.157 -0.229 4.203 1.00 . A A . 8 ASN CA 1 1
7 2591 1 1 8 ASN CB C -6.608 -1.216 5.281 1.00 . A A . 8 ASN CB 1 1
7 2592 1 1 8 ASN CG C -5.417 -1.579 6.170 1.00 . A A . 8 ASN CG 1 1
7 2593 1 1 8 ASN H H -8.246 0.238 3.947 1.00 . A A . 8 ASN H 1 1
7 2594 1 1 8 ASN HA H -5.489 0.499 4.640 1.00 . A A . 8 ASN HA 1 1
7 2595 1 1 8 ASN HB2 H -7.384 -0.763 5.883 1.00 . A A . 8 ASN HB2 1 1
7 2596 1 1 8 ASN HB3 H -6.991 -2.110 4.814 1.00 . A A . 8 ASN HB3 1 1
7 2597 1 1 8 ASN HD21 H -5.403 0.171 7.108 1.00 . A A . 8 ASN HD21 1 1
7 2598 1 1 8 ASN HD22 H -4.210 -0.930 7.607 1.00 . A A . 8 ASN HD22 1 1
7 2599 1 1 8 ASN N N -7.345 0.467 3.634 1.00 . A A . 8 ASN N 1 1
7 2600 1 1 8 ASN ND2 N -4.973 -0.708 7.033 1.00 . A A . 8 ASN ND2 1 1
7 2601 1 1 8 ASN O O -4.218 -0.931 2.981 1.00 . A A . 8 ASN O 1 1
7 2602 1 1 8 ASN OD1 O -4.885 -2.667 6.078 1.00 . A A . 8 ASN OD1 1 1
7 2603 1 1 9 ILE C C -4.947 -1.480 0.129 1.00 . A A . 9 ILE C 1 1
7 2604 1 1 9 ILE CA C -5.495 -2.458 1.169 1.00 . A A . 9 ILE CA 1 1
7 2605 1 1 9 ILE CB C -6.517 -3.384 0.509 1.00 . A A . 9 ILE CB 1 1
7 2606 1 1 9 ILE CD1 C -6.336 -4.823 2.547 1.00 . A A . 9 ILE CD1 1 1
7 2607 1 1 9 ILE CG1 C -7.306 -4.125 1.592 1.00 . A A . 9 ILE CG1 1 1
7 2608 1 1 9 ILE CG2 C -5.791 -4.398 -0.375 1.00 . A A . 9 ILE CG2 1 1
7 2609 1 1 9 ILE H H -7.124 -1.731 2.377 1.00 . A A . 9 ILE H 1 1
7 2610 1 1 9 ILE HA H -4.683 -3.047 1.572 1.00 . A A . 9 ILE HA 1 1
7 2611 1 1 9 ILE HB H -7.194 -2.799 -0.096 1.00 . A A . 9 ILE HB 1 1
7 2612 1 1 9 ILE HD11 H -5.338 -4.788 2.137 1.00 . A A . 9 ILE HD11 1 1
7 2613 1 1 9 ILE HD12 H -6.350 -4.322 3.504 1.00 . A A . 9 ILE HD12 1 1
7 2614 1 1 9 ILE HD13 H -6.637 -5.853 2.676 1.00 . A A . 9 ILE HD13 1 1
7 2615 1 1 9 ILE HG12 H -7.909 -3.417 2.144 1.00 . A A . 9 ILE HG12 1 1
7 2616 1 1 9 ILE HG13 H -7.947 -4.861 1.131 1.00 . A A . 9 ILE HG13 1 1
7 2617 1 1 9 ILE HG21 H -4.827 -4.002 -0.662 1.00 . A A . 9 ILE HG21 1 1
7 2618 1 1 9 ILE HG22 H -5.652 -5.320 0.171 1.00 . A A . 9 ILE HG22 1 1
7 2619 1 1 9 ILE HG23 H -6.378 -4.590 -1.261 1.00 . A A . 9 ILE HG23 1 1
7 2620 1 1 9 ILE N N -6.150 -1.698 2.271 1.00 . A A . 9 ILE N 1 1
7 2621 1 1 9 ILE O O -3.807 -1.571 -0.283 1.00 . A A . 9 ILE O 1 1
7 2622 1 1 10 ILE C C -3.892 0.957 -0.898 1.00 . A A . 10 ILE C 1 1
7 2623 1 1 10 ILE CA C -5.271 0.440 -1.311 1.00 . A A . 10 ILE CA 1 1
7 2624 1 1 10 ILE CB C -6.255 1.608 -1.392 1.00 . A A . 10 ILE CB 1 1
7 2625 1 1 10 ILE CD1 C -8.628 2.242 -1.855 1.00 . A A . 10 ILE CD1 1 1
7 2626 1 1 10 ILE CG1 C -7.636 1.079 -1.788 1.00 . A A . 10 ILE CG1 1 1
7 2627 1 1 10 ILE CG2 C -5.775 2.611 -2.441 1.00 . A A . 10 ILE CG2 1 1
7 2628 1 1 10 ILE H H -6.663 -0.485 0.047 1.00 . A A . 10 ILE H 1 1
7 2629 1 1 10 ILE HA H -5.200 -0.041 -2.276 1.00 . A A . 10 ILE HA 1 1
7 2630 1 1 10 ILE HB H -6.315 2.095 -0.429 1.00 . A A . 10 ILE HB 1 1
7 2631 1 1 10 ILE HD11 H -8.100 3.154 -2.090 1.00 . A A . 10 ILE HD11 1 1
7 2632 1 1 10 ILE HD12 H -9.363 2.044 -2.621 1.00 . A A . 10 ILE HD12 1 1
7 2633 1 1 10 ILE HD13 H -9.123 2.349 -0.901 1.00 . A A . 10 ILE HD13 1 1
7 2634 1 1 10 ILE HG12 H -7.574 0.601 -2.754 1.00 . A A . 10 ILE HG12 1 1
7 2635 1 1 10 ILE HG13 H -7.972 0.364 -1.052 1.00 . A A . 10 ILE HG13 1 1
7 2636 1 1 10 ILE HG21 H -4.732 2.838 -2.272 1.00 . A A . 10 ILE HG21 1 1
7 2637 1 1 10 ILE HG22 H -5.895 2.186 -3.427 1.00 . A A . 10 ILE HG22 1 1
7 2638 1 1 10 ILE HG23 H -6.357 3.517 -2.365 1.00 . A A . 10 ILE HG23 1 1
7 2639 1 1 10 ILE N N -5.748 -0.542 -0.299 1.00 . A A . 10 ILE N 1 1
7 2640 1 1 10 ILE O O -3.089 1.347 -1.722 1.00 . A A . 10 ILE O 1 1
7 2641 1 1 11 GLY C C -1.284 0.289 0.821 1.00 . A A . 11 GLY C 1 1
7 2642 1 1 11 GLY CA C -2.286 1.445 0.848 1.00 . A A . 11 GLY CA 1 1
7 2643 1 1 11 GLY H H -4.275 0.637 1.023 1.00 . A A . 11 GLY H 1 1
7 2644 1 1 11 GLY HA2 H -1.942 2.238 0.200 1.00 . A A . 11 GLY HA2 1 1
7 2645 1 1 11 GLY HA3 H -2.375 1.817 1.857 1.00 . A A . 11 GLY HA3 1 1
7 2646 1 1 11 GLY N N -3.612 0.959 0.376 1.00 . A A . 11 GLY N 1 1
7 2647 1 1 11 GLY O O -0.094 0.490 0.685 1.00 . A A . 11 GLY O 1 1
7 2648 1 1 12 VAL C C -0.087 -2.121 -0.407 1.00 . A A . 12 VAL C 1 1
7 2649 1 1 12 VAL CA C -0.833 -2.089 0.929 1.00 . A A . 12 VAL CA 1 1
7 2650 1 1 12 VAL CB C -1.637 -3.379 1.096 1.00 . A A . 12 VAL CB 1 1
7 2651 1 1 12 VAL CG1 C -0.718 -4.582 0.883 1.00 . A A . 12 VAL CG1 1 1
7 2652 1 1 12 VAL CG2 C -2.225 -3.432 2.508 1.00 . A A . 12 VAL CG2 1 1
7 2653 1 1 12 VAL H H -2.722 -1.061 1.057 1.00 . A A . 12 VAL H 1 1
7 2654 1 1 12 VAL HA H -0.121 -2.000 1.737 1.00 . A A . 12 VAL HA 1 1
7 2655 1 1 12 VAL HB H -2.436 -3.402 0.370 1.00 . A A . 12 VAL HB 1 1
7 2656 1 1 12 VAL HG11 H -0.206 -4.481 -0.063 1.00 . A A . 12 VAL HG11 1 1
7 2657 1 1 12 VAL HG12 H 0.007 -4.629 1.682 1.00 . A A . 12 VAL HG12 1 1
7 2658 1 1 12 VAL HG13 H -1.307 -5.489 0.878 1.00 . A A . 12 VAL HG13 1 1
7 2659 1 1 12 VAL HG21 H -2.749 -2.510 2.715 1.00 . A A . 12 VAL HG21 1 1
7 2660 1 1 12 VAL HG22 H -2.913 -4.261 2.581 1.00 . A A . 12 VAL HG22 1 1
7 2661 1 1 12 VAL HG23 H -1.428 -3.562 3.226 1.00 . A A . 12 VAL HG23 1 1
7 2662 1 1 12 VAL N N -1.758 -0.921 0.949 1.00 . A A . 12 VAL N 1 1
7 2663 1 1 12 VAL O O 1.117 -2.280 -0.453 1.00 . A A . 12 VAL O 1 1
7 2664 1 1 13 SER C C 0.574 -0.638 -3.055 1.00 . A A . 13 SER C 1 1
7 2665 1 1 13 SER CA C -0.123 -1.980 -2.825 1.00 . A A . 13 SER CA 1 1
7 2666 1 1 13 SER CB C -1.168 -2.206 -3.919 1.00 . A A . 13 SER CB 1 1
7 2667 1 1 13 SER H H -1.761 -1.834 -1.434 1.00 . A A . 13 SER H 1 1
7 2668 1 1 13 SER HA H 0.607 -2.776 -2.854 1.00 . A A . 13 SER HA 1 1
7 2669 1 1 13 SER HB2 H -1.843 -2.990 -3.618 1.00 . A A . 13 SER HB2 1 1
7 2670 1 1 13 SER HB3 H -1.727 -1.292 -4.075 1.00 . A A . 13 SER HB3 1 1
7 2671 1 1 13 SER HG H 0.351 -2.172 -5.135 1.00 . A A . 13 SER HG 1 1
7 2672 1 1 13 SER N N -0.792 -1.965 -1.495 1.00 . A A . 13 SER N 1 1
7 2673 1 1 13 SER O O 1.426 -0.507 -3.909 1.00 . A A . 13 SER O 1 1
7 2674 1 1 13 SER OG O -0.514 -2.588 -5.122 1.00 . A A . 13 SER OG 1 1
7 2675 1 1 14 TYR C C 2.146 1.743 -1.633 1.00 . A A . 14 TYR C 1 1
7 2676 1 1 14 TYR CA C 0.859 1.693 -2.459 1.00 . A A . 14 TYR CA 1 1
7 2677 1 1 14 TYR CB C -0.100 2.784 -1.977 1.00 . A A . 14 TYR CB 1 1
7 2678 1 1 14 TYR CD1 C 0.270 4.024 -4.140 1.00 . A A . 14 TYR CD1 1 1
7 2679 1 1 14 TYR CD2 C -1.991 3.812 -3.290 1.00 . A A . 14 TYR CD2 1 1
7 2680 1 1 14 TYR CE1 C -0.210 4.743 -5.241 1.00 . A A . 14 TYR CE1 1 1
7 2681 1 1 14 TYR CE2 C -2.472 4.531 -4.392 1.00 . A A . 14 TYR CE2 1 1
7 2682 1 1 14 TYR CG C -0.619 3.559 -3.165 1.00 . A A . 14 TYR CG 1 1
7 2683 1 1 14 TYR CZ C -1.581 4.996 -5.367 1.00 . A A . 14 TYR CZ 1 1
7 2684 1 1 14 TYR H H -0.471 0.230 -1.608 1.00 . A A . 14 TYR H 1 1
7 2685 1 1 14 TYR HA H 1.092 1.853 -3.502 1.00 . A A . 14 TYR HA 1 1
7 2686 1 1 14 TYR HB2 H -0.930 2.329 -1.454 1.00 . A A . 14 TYR HB2 1 1
7 2687 1 1 14 TYR HB3 H 0.421 3.455 -1.311 1.00 . A A . 14 TYR HB3 1 1
7 2688 1 1 14 TYR HD1 H 1.328 3.828 -4.042 1.00 . A A . 14 TYR HD1 1 1
7 2689 1 1 14 TYR HD2 H -2.678 3.453 -2.539 1.00 . A A . 14 TYR HD2 1 1
7 2690 1 1 14 TYR HE1 H 0.477 5.101 -5.993 1.00 . A A . 14 TYR HE1 1 1
7 2691 1 1 14 TYR HE2 H -3.529 4.726 -4.490 1.00 . A A . 14 TYR HE2 1 1
7 2692 1 1 14 TYR HH H -2.299 6.583 -6.150 1.00 . A A . 14 TYR HH 1 1
7 2693 1 1 14 TYR N N 0.218 0.360 -2.292 1.00 . A A . 14 TYR N 1 1
7 2694 1 1 14 TYR O O 3.047 2.509 -1.915 1.00 . A A . 14 TYR O 1 1
7 2695 1 1 14 TYR OH O -2.055 5.705 -6.452 1.00 . A A . 14 TYR OH 1 1
7 2696 1 1 15 ASP C C 4.592 0.198 -0.506 1.00 . A A . 15 ASP C 1 1
7 2697 1 1 15 ASP CA C 3.467 0.929 0.228 1.00 . A A . 15 ASP CA 1 1
7 2698 1 1 15 ASP CB C 3.174 0.221 1.553 1.00 . A A . 15 ASP CB 1 1
7 2699 1 1 15 ASP CG C 2.454 1.185 2.498 1.00 . A A . 15 ASP CG 1 1
7 2700 1 1 15 ASP H H 1.501 0.321 -0.408 1.00 . A A . 15 ASP H 1 1
7 2701 1 1 15 ASP HA H 3.770 1.947 0.424 1.00 . A A . 15 ASP HA 1 1
7 2702 1 1 15 ASP HB2 H 2.549 -0.640 1.370 1.00 . A A . 15 ASP HB2 1 1
7 2703 1 1 15 ASP HB3 H 4.102 -0.096 2.004 1.00 . A A . 15 ASP HB3 1 1
7 2704 1 1 15 ASP N N 2.239 0.930 -0.616 1.00 . A A . 15 ASP N 1 1
7 2705 1 1 15 ASP O O 5.657 0.741 -0.719 1.00 . A A . 15 ASP O 1 1
7 2706 1 1 15 ASP OD1 O 2.029 2.231 2.035 1.00 . A A . 15 ASP OD1 1 1
7 2707 1 1 15 ASP OD2 O 2.338 0.860 3.669 1.00 . A A . 15 ASP OD2 1 1
7 2708 1 1 16 GLU C C 6.065 -0.861 -2.665 1.00 . A A . 16 GLU C 1 1
7 2709 1 1 16 GLU CA C 5.429 -1.782 -1.627 1.00 . A A . 16 GLU CA 1 1
7 2710 1 1 16 GLU CB C 4.807 -2.991 -2.328 1.00 . A A . 16 GLU CB 1 1
7 2711 1 1 16 GLU CD C 5.659 -5.221 -3.066 1.00 . A A . 16 GLU CD 1 1
7 2712 1 1 16 GLU CG C 5.520 -4.267 -1.878 1.00 . A A . 16 GLU CG 1 1
7 2713 1 1 16 GLU H H 3.501 -1.449 -0.730 1.00 . A A . 16 GLU H 1 1
7 2714 1 1 16 GLU HA H 6.183 -2.114 -0.926 1.00 . A A . 16 GLU HA 1 1
7 2715 1 1 16 GLU HB2 H 3.759 -3.052 -2.072 1.00 . A A . 16 GLU HB2 1 1
7 2716 1 1 16 GLU HB3 H 4.910 -2.879 -3.395 1.00 . A A . 16 GLU HB3 1 1
7 2717 1 1 16 GLU HG2 H 6.502 -4.016 -1.500 1.00 . A A . 16 GLU HG2 1 1
7 2718 1 1 16 GLU HG3 H 4.946 -4.745 -1.099 1.00 . A A . 16 GLU HG3 1 1
7 2719 1 1 16 GLU N N 4.367 -1.029 -0.902 1.00 . A A . 16 GLU N 1 1
7 2720 1 1 16 GLU O O 7.242 -0.946 -2.954 1.00 . A A . 16 GLU O 1 1
7 2721 1 1 16 GLU OE1 O 4.754 -6.012 -3.274 1.00 . A A . 16 GLU OE1 1 1
7 2722 1 1 16 GLU OE2 O 6.668 -5.145 -3.746 1.00 . A A . 16 GLU OE2 1 1
7 2723 1 1 17 TYR C C 6.859 1.890 -3.521 1.00 . A A . 17 TYR C 1 1
7 2724 1 1 17 TYR CA C 5.846 0.979 -4.221 1.00 . A A . 17 TYR CA 1 1
7 2725 1 1 17 TYR CB C 4.702 1.814 -4.813 1.00 . A A . 17 TYR CB 1 1
7 2726 1 1 17 TYR CD1 C 6.277 3.288 -6.113 1.00 . A A . 17 TYR CD1 1 1
7 2727 1 1 17 TYR CD2 C 4.621 4.327 -4.679 1.00 . A A . 17 TYR CD2 1 1
7 2728 1 1 17 TYR CE1 C 6.752 4.551 -6.482 1.00 . A A . 17 TYR CE1 1 1
7 2729 1 1 17 TYR CE2 C 5.093 5.592 -5.049 1.00 . A A . 17 TYR CE2 1 1
7 2730 1 1 17 TYR CG C 5.211 3.178 -5.213 1.00 . A A . 17 TYR CG 1 1
7 2731 1 1 17 TYR CZ C 6.160 5.704 -5.951 1.00 . A A . 17 TYR CZ 1 1
7 2732 1 1 17 TYR H H 4.347 0.089 -2.955 1.00 . A A . 17 TYR H 1 1
7 2733 1 1 17 TYR HA H 6.338 0.425 -5.007 1.00 . A A . 17 TYR HA 1 1
7 2734 1 1 17 TYR HB2 H 4.305 1.310 -5.682 1.00 . A A . 17 TYR HB2 1 1
7 2735 1 1 17 TYR HB3 H 3.920 1.925 -4.076 1.00 . A A . 17 TYR HB3 1 1
7 2736 1 1 17 TYR HD1 H 6.738 2.395 -6.514 1.00 . A A . 17 TYR HD1 1 1
7 2737 1 1 17 TYR HD2 H 3.803 4.234 -3.980 1.00 . A A . 17 TYR HD2 1 1
7 2738 1 1 17 TYR HE1 H 7.574 4.638 -7.178 1.00 . A A . 17 TYR HE1 1 1
7 2739 1 1 17 TYR HE2 H 4.638 6.480 -4.637 1.00 . A A . 17 TYR HE2 1 1
7 2740 1 1 17 TYR HH H 6.963 7.383 -5.528 1.00 . A A . 17 TYR HH 1 1
7 2741 1 1 17 TYR N N 5.292 0.033 -3.215 1.00 . A A . 17 TYR N 1 1
7 2742 1 1 17 TYR O O 7.971 2.070 -3.977 1.00 . A A . 17 TYR O 1 1
7 2743 1 1 17 TYR OH O 6.626 6.950 -6.316 1.00 . A A . 17 TYR OH 1 1
7 2744 1 1 18 ARG C C 8.490 2.477 -0.982 1.00 . A A . 18 ARG C 1 1
7 2745 1 1 18 ARG CA C 7.415 3.337 -1.652 1.00 . A A . 18 ARG CA 1 1
7 2746 1 1 18 ARG CB C 6.633 4.105 -0.585 1.00 . A A . 18 ARG CB 1 1
7 2747 1 1 18 ARG CD C 6.251 6.403 0.313 1.00 . A A . 18 ARG CD 1 1
7 2748 1 1 18 ARG CG C 7.255 5.488 -0.391 1.00 . A A . 18 ARG CG 1 1
7 2749 1 1 18 ARG CZ C 6.312 8.583 1.364 1.00 . A A . 18 ARG CZ 1 1
7 2750 1 1 18 ARG H H 5.582 2.280 -2.051 1.00 . A A . 18 ARG H 1 1
7 2751 1 1 18 ARG HA H 7.881 4.034 -2.333 1.00 . A A . 18 ARG HA 1 1
7 2752 1 1 18 ARG HB2 H 5.606 4.212 -0.900 1.00 . A A . 18 ARG HB2 1 1
7 2753 1 1 18 ARG HB3 H 6.669 3.562 0.348 1.00 . A A . 18 ARG HB3 1 1
7 2754 1 1 18 ARG HD2 H 5.371 6.515 -0.303 1.00 . A A . 18 ARG HD2 1 1
7 2755 1 1 18 ARG HD3 H 5.972 5.968 1.261 1.00 . A A . 18 ARG HD3 1 1
7 2756 1 1 18 ARG HE H 7.699 7.979 0.078 1.00 . A A . 18 ARG HE 1 1
7 2757 1 1 18 ARG HG2 H 8.148 5.401 0.209 1.00 . A A . 18 ARG HG2 1 1
7 2758 1 1 18 ARG HG3 H 7.506 5.908 -1.354 1.00 . A A . 18 ARG HG3 1 1
7 2759 1 1 18 ARG HH11 H 7.288 7.902 2.973 1.00 . A A . 18 ARG HH11 1 1
7 2760 1 1 18 ARG HH12 H 6.194 9.214 3.259 1.00 . A A . 18 ARG HH12 1 1
7 2761 1 1 18 ARG HH21 H 5.204 9.461 -0.054 1.00 . A A . 18 ARG HH21 1 1
7 2762 1 1 18 ARG HH22 H 5.014 10.096 1.546 1.00 . A A . 18 ARG HH22 1 1
7 2763 1 1 18 ARG N N 6.481 2.451 -2.403 1.00 . A A . 18 ARG N 1 1
7 2764 1 1 18 ARG NE N 6.871 7.737 0.543 1.00 . A A . 18 ARG NE 1 1
7 2765 1 1 18 ARG NH1 N 6.623 8.565 2.631 1.00 . A A . 18 ARG NH1 1 1
7 2766 1 1 18 ARG NH2 N 5.443 9.447 0.917 1.00 . A A . 18 ARG NH2 1 1
7 2767 1 1 18 ARG O O 9.315 2.962 -0.233 1.00 . A A . 18 ARG O 1 1
7 2768 1 1 19 TYR C C 10.244 -0.405 -1.742 1.00 . A A . 19 TYR C 1 1
7 2769 1 1 19 TYR CA C 9.446 0.283 -0.627 1.00 . A A . 19 TYR CA 1 1
7 2770 1 1 19 TYR CB C 8.649 -0.761 0.133 1.00 . A A . 19 TYR CB 1 1
7 2771 1 1 19 TYR CD1 C 7.414 0.965 1.496 1.00 . A A . 19 TYR CD1 1 1
7 2772 1 1 19 TYR CD2 C 8.584 -0.819 2.643 1.00 . A A . 19 TYR CD2 1 1
7 2773 1 1 19 TYR CE1 C 7.005 1.491 2.728 1.00 . A A . 19 TYR CE1 1 1
7 2774 1 1 19 TYR CE2 C 8.176 -0.295 3.876 1.00 . A A . 19 TYR CE2 1 1
7 2775 1 1 19 TYR CG C 8.204 -0.192 1.457 1.00 . A A . 19 TYR CG 1 1
7 2776 1 1 19 TYR CZ C 7.388 0.861 3.918 1.00 . A A . 19 TYR CZ 1 1
7 2777 1 1 19 TYR H H 7.786 0.822 -1.810 1.00 . A A . 19 TYR H 1 1
7 2778 1 1 19 TYR HA H 10.103 0.814 0.043 1.00 . A A . 19 TYR HA 1 1
7 2779 1 1 19 TYR HB2 H 7.781 -1.033 -0.451 1.00 . A A . 19 TYR HB2 1 1
7 2780 1 1 19 TYR HB3 H 9.254 -1.626 0.291 1.00 . A A . 19 TYR HB3 1 1
7 2781 1 1 19 TYR HD1 H 7.118 1.452 0.576 1.00 . A A . 19 TYR HD1 1 1
7 2782 1 1 19 TYR HD2 H 9.191 -1.710 2.607 1.00 . A A . 19 TYR HD2 1 1
7 2783 1 1 19 TYR HE1 H 6.397 2.383 2.760 1.00 . A A . 19 TYR HE1 1 1
7 2784 1 1 19 TYR HE2 H 8.471 -0.782 4.794 1.00 . A A . 19 TYR HE2 1 1
7 2785 1 1 19 TYR HH H 7.340 2.270 5.205 1.00 . A A . 19 TYR HH 1 1
7 2786 1 1 19 TYR N N 8.468 1.198 -1.232 1.00 . A A . 19 TYR N 1 1
7 2787 1 1 19 TYR O O 11.154 -1.168 -1.490 1.00 . A A . 19 TYR O 1 1
7 2788 1 1 19 TYR OH O 6.987 1.380 5.132 1.00 . A A . 19 TYR OH 1 1
7 2789 1 1 20 ARG C C 11.685 0.082 -4.688 1.00 . A A . 20 ARG C 1 1
7 2790 1 1 20 ARG CA C 10.580 -0.817 -4.115 1.00 . A A . 20 ARG CA 1 1
7 2791 1 1 20 ARG CB C 9.555 -1.111 -5.213 1.00 . A A . 20 ARG CB 1 1
7 2792 1 1 20 ARG CD C 9.636 -3.587 -4.888 1.00 . A A . 20 ARG CD 1 1
7 2793 1 1 20 ARG CG C 9.882 -2.447 -5.879 1.00 . A A . 20 ARG CG 1 1
7 2794 1 1 20 ARG CZ C 10.844 -5.564 -4.177 1.00 . A A . 20 ARG CZ 1 1
7 2795 1 1 20 ARG H H 9.124 0.440 -3.149 1.00 . A A . 20 ARG H 1 1
7 2796 1 1 20 ARG HA H 11.015 -1.746 -3.779 1.00 . A A . 20 ARG HA 1 1
7 2797 1 1 20 ARG HB2 H 8.567 -1.160 -4.778 1.00 . A A . 20 ARG HB2 1 1
7 2798 1 1 20 ARG HB3 H 9.583 -0.326 -5.953 1.00 . A A . 20 ARG HB3 1 1
7 2799 1 1 20 ARG HD2 H 9.713 -3.210 -3.879 1.00 . A A . 20 ARG HD2 1 1
7 2800 1 1 20 ARG HD3 H 8.648 -3.994 -5.046 1.00 . A A . 20 ARG HD3 1 1
7 2801 1 1 20 ARG HE H 11.176 -4.682 -5.924 1.00 . A A . 20 ARG HE 1 1
7 2802 1 1 20 ARG HG2 H 9.250 -2.579 -6.746 1.00 . A A . 20 ARG HG2 1 1
7 2803 1 1 20 ARG HG3 H 10.918 -2.453 -6.184 1.00 . A A . 20 ARG HG3 1 1
7 2804 1 1 20 ARG HH11 H 8.964 -5.485 -3.491 1.00 . A A . 20 ARG HH11 1 1
7 2805 1 1 20 ARG HH12 H 10.008 -6.608 -2.684 1.00 . A A . 20 ARG HH12 1 1
7 2806 1 1 20 ARG HH21 H 12.769 -5.854 -4.644 1.00 . A A . 20 ARG HH21 1 1
7 2807 1 1 20 ARG HH22 H 12.163 -6.816 -3.337 1.00 . A A . 20 ARG HH22 1 1
7 2808 1 1 20 ARG N N 9.880 -0.158 -2.974 1.00 . A A . 20 ARG N 1 1
7 2809 1 1 20 ARG NE N 10.652 -4.658 -5.096 1.00 . A A . 20 ARG NE 1 1
7 2810 1 1 20 ARG NH1 N 9.861 -5.913 -3.390 1.00 . A A . 20 ARG NH1 1 1
7 2811 1 1 20 ARG NH2 N 12.016 -6.121 -4.042 1.00 . A A . 20 ARG NH2 1 1
7 2812 1 1 20 ARG O O 12.857 -0.228 -4.592 1.00 . A A . 20 ARG O 1 1
7 2813 1 1 21 SER C C 12.916 3.039 -4.876 1.00 . A A . 21 SER C 1 1
7 2814 1 1 21 SER CA C 12.364 2.067 -5.916 1.00 . A A . 21 SER CA 1 1
7 2815 1 1 21 SER CB C 11.744 2.854 -7.069 1.00 . A A . 21 SER CB 1 1
7 2816 1 1 21 SER H H 10.378 1.400 -5.397 1.00 . A A . 21 SER H 1 1
7 2817 1 1 21 SER HA H 13.168 1.463 -6.290 1.00 . A A . 21 SER HA 1 1
7 2818 1 1 21 SER HB2 H 11.241 2.178 -7.739 1.00 . A A . 21 SER HB2 1 1
7 2819 1 1 21 SER HB3 H 11.030 3.565 -6.675 1.00 . A A . 21 SER HB3 1 1
7 2820 1 1 21 SER HG H 12.832 3.153 -8.655 1.00 . A A . 21 SER HG 1 1
7 2821 1 1 21 SER N N 11.327 1.176 -5.309 1.00 . A A . 21 SER N 1 1
7 2822 1 1 21 SER O O 13.463 4.073 -5.205 1.00 . A A . 21 SER O 1 1
7 2823 1 1 21 SER OG O 12.770 3.538 -7.777 1.00 . A A . 21 SER OG 1 1
7 2824 1 1 22 VAL C C 14.006 2.795 -1.515 1.00 . A A . 22 VAL C 1 1
7 2825 1 1 22 VAL CA C 13.255 3.625 -2.564 1.00 . A A . 22 VAL CA 1 1
7 2826 1 1 22 VAL CB C 12.040 4.340 -1.954 1.00 . A A . 22 VAL CB 1 1
7 2827 1 1 22 VAL CG1 C 10.772 3.529 -2.238 1.00 . A A . 22 VAL CG1 1 1
7 2828 1 1 22 VAL CG2 C 12.204 4.520 -0.438 1.00 . A A . 22 VAL CG2 1 1
7 2829 1 1 22 VAL H H 12.303 1.905 -3.387 1.00 . A A . 22 VAL H 1 1
7 2830 1 1 22 VAL HA H 13.925 4.357 -2.991 1.00 . A A . 22 VAL HA 1 1
7 2831 1 1 22 VAL HB H 11.942 5.298 -2.423 1.00 . A A . 22 VAL HB 1 1
7 2832 1 1 22 VAL HG11 H 10.693 3.350 -3.303 1.00 . A A . 22 VAL HG11 1 1
7 2833 1 1 22 VAL HG12 H 10.825 2.584 -1.720 1.00 . A A . 22 VAL HG12 1 1
7 2834 1 1 22 VAL HG13 H 9.910 4.080 -1.902 1.00 . A A . 22 VAL HG13 1 1
7 2835 1 1 22 VAL HG21 H 13.250 4.644 -0.201 1.00 . A A . 22 VAL HG21 1 1
7 2836 1 1 22 VAL HG22 H 11.656 5.394 -0.117 1.00 . A A . 22 VAL HG22 1 1
7 2837 1 1 22 VAL HG23 H 11.820 3.649 0.071 1.00 . A A . 22 VAL HG23 1 1
7 2838 1 1 22 VAL N N 12.763 2.725 -3.629 1.00 . A A . 22 VAL N 1 1
7 2839 1 1 22 VAL O O 15.192 2.961 -1.313 1.00 . A A . 22 VAL O 1 1
7 2840 1 1 23 ILE C C 14.593 -0.177 -0.495 1.00 . A A . 23 ILE C 1 1
7 2841 1 1 23 ILE CA C 14.004 1.065 0.175 1.00 . A A . 23 ILE CA 1 1
7 2842 1 1 23 ILE CB C 12.993 0.639 1.239 1.00 . A A . 23 ILE CB 1 1
7 2843 1 1 23 ILE CD1 C 11.078 1.991 2.107 1.00 . A A . 23 ILE CD1 1 1
7 2844 1 1 23 ILE CG1 C 12.602 1.854 2.082 1.00 . A A . 23 ILE CG1 1 1
7 2845 1 1 23 ILE CG2 C 13.620 -0.426 2.139 1.00 . A A . 23 ILE CG2 1 1
7 2846 1 1 23 ILE H H 12.369 1.782 -1.031 1.00 . A A . 23 ILE H 1 1
7 2847 1 1 23 ILE HA H 14.797 1.634 0.638 1.00 . A A . 23 ILE HA 1 1
7 2848 1 1 23 ILE HB H 12.114 0.234 0.758 1.00 . A A . 23 ILE HB 1 1
7 2849 1 1 23 ILE HD11 H 10.627 1.034 1.888 1.00 . A A . 23 ILE HD11 1 1
7 2850 1 1 23 ILE HD12 H 10.762 2.323 3.084 1.00 . A A . 23 ILE HD12 1 1
7 2851 1 1 23 ILE HD13 H 10.771 2.712 1.364 1.00 . A A . 23 ILE HD13 1 1
7 2852 1 1 23 ILE HG12 H 12.969 1.726 3.090 1.00 . A A . 23 ILE HG12 1 1
7 2853 1 1 23 ILE HG13 H 13.034 2.745 1.652 1.00 . A A . 23 ILE HG13 1 1
7 2854 1 1 23 ILE HG21 H 14.661 -0.190 2.305 1.00 . A A . 23 ILE HG21 1 1
7 2855 1 1 23 ILE HG22 H 13.101 -0.451 3.085 1.00 . A A . 23 ILE HG22 1 1
7 2856 1 1 23 ILE HG23 H 13.543 -1.393 1.661 1.00 . A A . 23 ILE HG23 1 1
7 2857 1 1 23 ILE N N 13.326 1.903 -0.852 1.00 . A A . 23 ILE N 1 1
7 2858 1 1 23 ILE O O 15.624 -0.680 -0.097 1.00 . A A . 23 ILE O 1 1
7 2859 1 1 24 LYS C C 14.909 -2.918 -1.175 1.00 . A A . 24 LYS C 1 1
7 2860 1 1 24 LYS CA C 14.467 -1.883 -2.210 1.00 . A A . 24 LYS CA 1 1
7 2861 1 1 24 LYS CB C 15.662 -1.490 -3.082 1.00 . A A . 24 LYS CB 1 1
7 2862 1 1 24 LYS CD C 16.302 -3.738 -3.967 1.00 . A A . 24 LYS CD 1 1
7 2863 1 1 24 LYS CE C 17.080 -4.285 -5.165 1.00 . A A . 24 LYS CE 1 1
7 2864 1 1 24 LYS CG C 15.701 -2.378 -4.328 1.00 . A A . 24 LYS CG 1 1
7 2865 1 1 24 LYS H H 13.116 -0.252 -1.820 1.00 . A A . 24 LYS H 1 1
7 2866 1 1 24 LYS HA H 13.691 -2.303 -2.832 1.00 . A A . 24 LYS HA 1 1
7 2867 1 1 24 LYS HB2 H 15.566 -0.455 -3.379 1.00 . A A . 24 LYS HB2 1 1
7 2868 1 1 24 LYS HB3 H 16.575 -1.619 -2.521 1.00 . A A . 24 LYS HB3 1 1
7 2869 1 1 24 LYS HD2 H 16.968 -3.625 -3.124 1.00 . A A . 24 LYS HD2 1 1
7 2870 1 1 24 LYS HD3 H 15.509 -4.424 -3.712 1.00 . A A . 24 LYS HD3 1 1
7 2871 1 1 24 LYS HE2 H 16.489 -5.022 -5.691 1.00 . A A . 24 LYS HE2 1 1
7 2872 1 1 24 LYS HE3 H 17.364 -3.484 -5.828 1.00 . A A . 24 LYS HE3 1 1
7 2873 1 1 24 LYS HG2 H 14.697 -2.515 -4.703 1.00 . A A . 24 LYS HG2 1 1
7 2874 1 1 24 LYS HG3 H 16.309 -1.908 -5.085 1.00 . A A . 24 LYS HG3 1 1
7 2875 1 1 24 LYS HZ1 H 18.028 -5.472 -3.740 1.00 . A A . 24 LYS HZ1 1 1
7 2876 1 1 24 LYS HZ2 H 18.738 -5.539 -5.282 1.00 . A A . 24 LYS HZ2 1 1
7 2877 1 1 24 LYS HZ3 H 18.969 -4.175 -4.296 1.00 . A A . 24 LYS HZ3 1 1
7 2878 1 1 24 LYS N N 13.945 -0.674 -1.514 1.00 . A A . 24 LYS N 1 1
7 2879 1 1 24 LYS NZ N 18.296 -4.915 -4.577 1.00 . A A . 24 LYS NZ 1 1
7 2880 1 1 24 LYS O O 16.061 -3.299 -1.116 1.00 . A A . 24 LYS O 1 1
7 2881 1 1 25 ALA C C 13.178 -4.630 1.601 1.00 . A A . 25 ALA C 1 1
7 2882 1 1 25 ALA CA C 14.370 -4.390 0.672 1.00 . A A . 25 ALA CA 1 1
7 2883 1 1 25 ALA CB C 15.557 -3.876 1.489 1.00 . A A . 25 ALA CB 1 1
7 2884 1 1 25 ALA H H 13.077 -3.060 -0.422 1.00 . A A . 25 ALA H 1 1
7 2885 1 1 25 ALA HA H 14.640 -5.317 0.188 1.00 . A A . 25 ALA HA 1 1
7 2886 1 1 25 ALA HB1 H 15.637 -2.805 1.373 1.00 . A A . 25 ALA HB1 1 1
7 2887 1 1 25 ALA HB2 H 15.410 -4.115 2.532 1.00 . A A . 25 ALA HB2 1 1
7 2888 1 1 25 ALA HB3 H 16.466 -4.343 1.137 1.00 . A A . 25 ALA HB3 1 1
7 2889 1 1 25 ALA N N 14.001 -3.380 -0.358 1.00 . A A . 25 ALA N 1 1
7 2890 1 1 25 ALA O O 13.133 -4.004 2.648 1.00 . A A . 25 ALA O 1 1
7 2891 1 1 25 ALA OXT O 12.329 -5.432 1.250 1.00 . A A . 25 ALA OXT 1 1
8 2892 1 1 1 MET C C -14.531 0.749 9.155 1.00 . A A . 1 MET C 1 1
8 2893 1 1 1 MET CA C -14.347 2.127 9.797 1.00 . A A . 1 MET CA 1 1
8 2894 1 1 1 MET CB C -13.041 2.768 9.323 1.00 . A A . 1 MET CB 1 1
8 2895 1 1 1 MET CE C -12.522 4.996 6.602 1.00 . A A . 1 MET CE 1 1
8 2896 1 1 1 MET CG C -13.256 4.269 9.115 1.00 . A A . 1 MET CG 1 1
8 2897 1 1 1 MET H1 H -15.023 1.509 11.669 1.00 . A A . 1 MET H1 1 1
8 2898 1 1 1 MET H2 H -13.336 1.444 11.487 1.00 . A A . 1 MET H2 1 1
8 2899 1 1 1 MET H3 H -14.108 2.938 11.702 1.00 . A A . 1 MET H3 1 1
8 2900 1 1 1 MET HA H -15.180 2.769 9.559 1.00 . A A . 1 MET HA 1 1
8 2901 1 1 1 MET HB2 H -12.274 2.614 10.069 1.00 . A A . 1 MET HB2 1 1
8 2902 1 1 1 MET HB3 H -12.735 2.317 8.391 1.00 . A A . 1 MET HB3 1 1
8 2903 1 1 1 MET HE1 H -13.590 4.838 6.661 1.00 . A A . 1 MET HE1 1 1
8 2904 1 1 1 MET HE2 H -12.319 5.953 6.141 1.00 . A A . 1 MET HE2 1 1
8 2905 1 1 1 MET HE3 H -12.077 4.213 6.010 1.00 . A A . 1 MET HE3 1 1
8 2906 1 1 1 MET HG2 H -14.139 4.426 8.514 1.00 . A A . 1 MET HG2 1 1
8 2907 1 1 1 MET HG3 H -13.381 4.752 10.072 1.00 . A A . 1 MET HG3 1 1
8 2908 1 1 1 MET N N -14.192 1.994 11.275 1.00 . A A . 1 MET N 1 1
8 2909 1 1 1 MET O O -13.603 0.194 8.598 1.00 . A A . 1 MET O 1 1
8 2910 1 1 1 MET SD S -11.817 4.971 8.269 1.00 . A A . 1 MET SD 1 1
8 2911 1 1 2 PRO C C -16.302 -0.975 7.180 1.00 . A A . 2 PRO C 1 1
8 2912 1 1 2 PRO CA C -16.045 -1.088 8.686 1.00 . A A . 2 PRO CA 1 1
8 2913 1 1 2 PRO CB C -17.318 -1.496 9.420 1.00 . A A . 2 PRO CB 1 1
8 2914 1 1 2 PRO CD C -16.891 0.849 9.915 1.00 . A A . 2 PRO CD 1 1
8 2915 1 1 2 PRO CG C -17.963 -0.212 9.846 1.00 . A A . 2 PRO CG 1 1
8 2916 1 1 2 PRO HA H -15.256 -1.792 8.891 1.00 . A A . 2 PRO HA 1 1
8 2917 1 1 2 PRO HB2 H -17.972 -2.046 8.756 1.00 . A A . 2 PRO HB2 1 1
8 2918 1 1 2 PRO HB3 H -17.076 -2.091 10.287 1.00 . A A . 2 PRO HB3 1 1
8 2919 1 1 2 PRO HD2 H -17.205 1.736 9.383 1.00 . A A . 2 PRO HD2 1 1
8 2920 1 1 2 PRO HD3 H -16.659 1.083 10.940 1.00 . A A . 2 PRO HD3 1 1
8 2921 1 1 2 PRO HG2 H -18.717 0.074 9.125 1.00 . A A . 2 PRO HG2 1 1
8 2922 1 1 2 PRO HG3 H -18.414 -0.334 10.819 1.00 . A A . 2 PRO HG3 1 1
8 2923 1 1 2 PRO N N -15.729 0.240 9.259 1.00 . A A . 2 PRO N 1 1
8 2924 1 1 2 PRO O O -16.692 -1.927 6.536 1.00 . A A . 2 PRO O 1 1
8 2925 1 1 3 GLY C C -15.023 0.764 4.465 1.00 . A A . 3 GLY C 1 1
8 2926 1 1 3 GLY CA C -16.325 0.350 5.153 1.00 . A A . 3 GLY CA 1 1
8 2927 1 1 3 GLY H H -15.776 0.940 7.152 1.00 . A A . 3 GLY H 1 1
8 2928 1 1 3 GLY HA2 H -16.674 -0.584 4.736 1.00 . A A . 3 GLY HA2 1 1
8 2929 1 1 3 GLY HA3 H -17.070 1.115 4.994 1.00 . A A . 3 GLY HA3 1 1
8 2930 1 1 3 GLY N N -16.089 0.182 6.615 1.00 . A A . 3 GLY N 1 1
8 2931 1 1 3 GLY O O -14.959 1.774 3.794 1.00 . A A . 3 GLY O 1 1
8 2932 1 1 4 THR C C -11.929 -0.939 3.618 1.00 . A A . 4 THR C 1 1
8 2933 1 1 4 THR CA C -12.689 0.341 3.975 1.00 . A A . 4 THR CA 1 1
8 2934 1 1 4 THR CB C -11.848 1.184 4.936 1.00 . A A . 4 THR CB 1 1
8 2935 1 1 4 THR CG2 C -11.405 0.324 6.119 1.00 . A A . 4 THR CG2 1 1
8 2936 1 1 4 THR H H -14.057 -0.823 5.168 1.00 . A A . 4 THR H 1 1
8 2937 1 1 4 THR HA H -12.882 0.907 3.076 1.00 . A A . 4 THR HA 1 1
8 2938 1 1 4 THR HB H -12.437 2.012 5.299 1.00 . A A . 4 THR HB 1 1
8 2939 1 1 4 THR HG1 H -10.289 0.942 3.798 1.00 . A A . 4 THR HG1 1 1
8 2940 1 1 4 THR HG21 H -12.134 -0.455 6.291 1.00 . A A . 4 THR HG21 1 1
8 2941 1 1 4 THR HG22 H -10.446 -0.122 5.901 1.00 . A A . 4 THR HG22 1 1
8 2942 1 1 4 THR HG23 H -11.323 0.941 7.002 1.00 . A A . 4 THR HG23 1 1
8 2943 1 1 4 THR N N -13.984 -0.011 4.623 1.00 . A A . 4 THR N 1 1
8 2944 1 1 4 THR O O -10.767 -1.090 3.937 1.00 . A A . 4 THR O 1 1
8 2945 1 1 4 THR OG1 O -10.705 1.678 4.253 1.00 . A A . 4 THR OG1 1 1
8 2946 1 1 5 ILE C C -10.931 -2.849 1.411 1.00 . A A . 5 ILE C 1 1
8 2947 1 1 5 ILE CA C -11.886 -3.124 2.574 1.00 . A A . 5 ILE CA 1 1
8 2948 1 1 5 ILE CB C -12.924 -4.162 2.143 1.00 . A A . 5 ILE CB 1 1
8 2949 1 1 5 ILE CD1 C -13.022 -4.746 4.571 1.00 . A A . 5 ILE CD1 1 1
8 2950 1 1 5 ILE CG1 C -13.855 -4.471 3.319 1.00 . A A . 5 ILE CG1 1 1
8 2951 1 1 5 ILE CG2 C -12.214 -5.444 1.707 1.00 . A A . 5 ILE CG2 1 1
8 2952 1 1 5 ILE H H -13.511 -1.716 2.704 1.00 . A A . 5 ILE H 1 1
8 2953 1 1 5 ILE HA H -11.327 -3.500 3.419 1.00 . A A . 5 ILE HA 1 1
8 2954 1 1 5 ILE HB H -13.501 -3.772 1.317 1.00 . A A . 5 ILE HB 1 1
8 2955 1 1 5 ILE HD11 H -12.129 -5.289 4.298 1.00 . A A . 5 ILE HD11 1 1
8 2956 1 1 5 ILE HD12 H -12.746 -3.809 5.033 1.00 . A A . 5 ILE HD12 1 1
8 2957 1 1 5 ILE HD13 H -13.602 -5.334 5.268 1.00 . A A . 5 ILE HD13 1 1
8 2958 1 1 5 ILE HG12 H -14.504 -3.626 3.496 1.00 . A A . 5 ILE HG12 1 1
8 2959 1 1 5 ILE HG13 H -14.451 -5.341 3.087 1.00 . A A . 5 ILE HG13 1 1
8 2960 1 1 5 ILE HG21 H -11.518 -5.749 2.475 1.00 . A A . 5 ILE HG21 1 1
8 2961 1 1 5 ILE HG22 H -12.944 -6.225 1.553 1.00 . A A . 5 ILE HG22 1 1
8 2962 1 1 5 ILE HG23 H -11.679 -5.264 0.787 1.00 . A A . 5 ILE HG23 1 1
8 2963 1 1 5 ILE N N -12.575 -1.858 2.954 1.00 . A A . 5 ILE N 1 1
8 2964 1 1 5 ILE O O -9.922 -3.507 1.253 1.00 . A A . 5 ILE O 1 1
8 2965 1 1 6 LYS C C -9.608 -0.254 -0.262 1.00 . A A . 6 LYS C 1 1
8 2966 1 1 6 LYS CA C -10.361 -1.552 -0.555 1.00 . A A . 6 LYS CA 1 1
8 2967 1 1 6 LYS CB C -11.211 -1.375 -1.815 1.00 . A A . 6 LYS CB 1 1
8 2968 1 1 6 LYS CD C -12.437 -2.720 -3.526 1.00 . A A . 6 LYS CD 1 1
8 2969 1 1 6 LYS CE C -11.818 -3.974 -4.145 1.00 . A A . 6 LYS CE 1 1
8 2970 1 1 6 LYS CG C -12.048 -2.634 -2.049 1.00 . A A . 6 LYS CG 1 1
8 2971 1 1 6 LYS H H -12.062 -1.362 0.749 1.00 . A A . 6 LYS H 1 1
8 2972 1 1 6 LYS HA H -9.653 -2.354 -0.706 1.00 . A A . 6 LYS HA 1 1
8 2973 1 1 6 LYS HB2 H -11.865 -0.524 -1.690 1.00 . A A . 6 LYS HB2 1 1
8 2974 1 1 6 LYS HB3 H -10.565 -1.211 -2.664 1.00 . A A . 6 LYS HB3 1 1
8 2975 1 1 6 LYS HD2 H -13.514 -2.769 -3.611 1.00 . A A . 6 LYS HD2 1 1
8 2976 1 1 6 LYS HD3 H -12.074 -1.847 -4.046 1.00 . A A . 6 LYS HD3 1 1
8 2977 1 1 6 LYS HE2 H -10.741 -3.880 -4.182 1.00 . A A . 6 LYS HE2 1 1
8 2978 1 1 6 LYS HE3 H -12.102 -4.851 -3.583 1.00 . A A . 6 LYS HE3 1 1
8 2979 1 1 6 LYS HG2 H -11.471 -3.505 -1.776 1.00 . A A . 6 LYS HG2 1 1
8 2980 1 1 6 LYS HG3 H -12.941 -2.589 -1.444 1.00 . A A . 6 LYS HG3 1 1
8 2981 1 1 6 LYS HZ1 H -13.423 -4.028 -5.469 1.00 . A A . 6 LYS HZ1 1 1
8 2982 1 1 6 LYS HZ2 H -12.051 -3.228 -6.074 1.00 . A A . 6 LYS HZ2 1 1
8 2983 1 1 6 LYS HZ3 H -12.076 -4.924 -5.979 1.00 . A A . 6 LYS HZ3 1 1
8 2984 1 1 6 LYS N N -11.245 -1.879 0.599 1.00 . A A . 6 LYS N 1 1
8 2985 1 1 6 LYS NZ N -12.385 -4.044 -5.521 1.00 . A A . 6 LYS NZ 1 1
8 2986 1 1 6 LYS O O -8.454 -0.102 -0.611 1.00 . A A . 6 LYS O 1 1
8 2987 1 1 7 GLU C C -8.425 1.694 1.676 1.00 . A A . 7 GLU C 1 1
8 2988 1 1 7 GLU CA C -9.569 1.967 0.700 1.00 . A A . 7 GLU CA 1 1
8 2989 1 1 7 GLU CB C -10.567 2.933 1.342 1.00 . A A . 7 GLU CB 1 1
8 2990 1 1 7 GLU CD C -10.425 5.417 1.578 1.00 . A A . 7 GLU CD 1 1
8 2991 1 1 7 GLU CG C -10.550 4.261 0.583 1.00 . A A . 7 GLU CG 1 1
8 2992 1 1 7 GLU H H -11.181 0.539 0.657 1.00 . A A . 7 GLU H 1 1
8 2993 1 1 7 GLU HA H -9.174 2.401 -0.206 1.00 . A A . 7 GLU HA 1 1
8 2994 1 1 7 GLU HB2 H -11.558 2.506 1.299 1.00 . A A . 7 GLU HB2 1 1
8 2995 1 1 7 GLU HB3 H -10.290 3.105 2.371 1.00 . A A . 7 GLU HB3 1 1
8 2996 1 1 7 GLU HG2 H -9.708 4.277 -0.095 1.00 . A A . 7 GLU HG2 1 1
8 2997 1 1 7 GLU HG3 H -11.467 4.369 0.024 1.00 . A A . 7 GLU HG3 1 1
8 2998 1 1 7 GLU N N -10.251 0.682 0.381 1.00 . A A . 7 GLU N 1 1
8 2999 1 1 7 GLU O O -7.549 2.513 1.869 1.00 . A A . 7 GLU O 1 1
8 3000 1 1 7 GLU OE1 O -11.434 5.788 2.155 1.00 . A A . 7 GLU OE1 1 1
8 3001 1 1 7 GLU OE2 O -9.323 5.911 1.747 1.00 . A A . 7 GLU OE2 1 1
8 3002 1 1 8 ASN C C -6.099 -0.221 2.488 1.00 . A A . 8 ASN C 1 1
8 3003 1 1 8 ASN CA C -7.346 0.211 3.258 1.00 . A A . 8 ASN CA 1 1
8 3004 1 1 8 ASN CB C -7.806 -0.931 4.164 1.00 . A A . 8 ASN CB 1 1
8 3005 1 1 8 ASN CG C -6.816 -1.097 5.317 1.00 . A A . 8 ASN CG 1 1
8 3006 1 1 8 ASN H H -9.147 -0.100 2.121 1.00 . A A . 8 ASN H 1 1
8 3007 1 1 8 ASN HA H -7.118 1.079 3.859 1.00 . A A . 8 ASN HA 1 1
8 3008 1 1 8 ASN HB2 H -8.786 -0.705 4.561 1.00 . A A . 8 ASN HB2 1 1
8 3009 1 1 8 ASN HB3 H -7.852 -1.848 3.595 1.00 . A A . 8 ASN HB3 1 1
8 3010 1 1 8 ASN HD21 H -8.187 -1.772 6.583 1.00 . A A . 8 ASN HD21 1 1
8 3011 1 1 8 ASN HD22 H -6.613 -1.656 7.211 1.00 . A A . 8 ASN HD22 1 1
8 3012 1 1 8 ASN N N -8.430 0.545 2.294 1.00 . A A . 8 ASN N 1 1
8 3013 1 1 8 ASN ND2 N -7.240 -1.546 6.466 1.00 . A A . 8 ASN ND2 1 1
8 3014 1 1 8 ASN O O -5.027 0.324 2.667 1.00 . A A . 8 ASN O 1 1
8 3015 1 1 8 ASN OD1 O -5.642 -0.815 5.170 1.00 . A A . 8 ASN OD1 1 1
8 3016 1 1 9 ILE C C -4.630 -0.558 -0.131 1.00 . A A . 9 ILE C 1 1
8 3017 1 1 9 ILE CA C -5.047 -1.656 0.848 1.00 . A A . 9 ILE CA 1 1
8 3018 1 1 9 ILE CB C -5.409 -2.925 0.074 1.00 . A A . 9 ILE CB 1 1
8 3019 1 1 9 ILE CD1 C -4.578 -4.361 1.942 1.00 . A A . 9 ILE CD1 1 1
8 3020 1 1 9 ILE CG1 C -5.785 -4.032 1.063 1.00 . A A . 9 ILE CG1 1 1
8 3021 1 1 9 ILE CG2 C -4.209 -3.376 -0.760 1.00 . A A . 9 ILE CG2 1 1
8 3022 1 1 9 ILE H H -7.102 -1.621 1.498 1.00 . A A . 9 ILE H 1 1
8 3023 1 1 9 ILE HA H -4.229 -1.866 1.522 1.00 . A A . 9 ILE HA 1 1
8 3024 1 1 9 ILE HB H -6.245 -2.722 -0.579 1.00 . A A . 9 ILE HB 1 1
8 3025 1 1 9 ILE HD11 H -3.751 -4.664 1.319 1.00 . A A . 9 ILE HD11 1 1
8 3026 1 1 9 ILE HD12 H -4.297 -3.486 2.511 1.00 . A A . 9 ILE HD12 1 1
8 3027 1 1 9 ILE HD13 H -4.833 -5.163 2.619 1.00 . A A . 9 ILE HD13 1 1
8 3028 1 1 9 ILE HG12 H -6.603 -3.696 1.683 1.00 . A A . 9 ILE HG12 1 1
8 3029 1 1 9 ILE HG13 H -6.084 -4.915 0.519 1.00 . A A . 9 ILE HG13 1 1
8 3030 1 1 9 ILE HG21 H -3.753 -2.518 -1.231 1.00 . A A . 9 ILE HG21 1 1
8 3031 1 1 9 ILE HG22 H -3.486 -3.860 -0.119 1.00 . A A . 9 ILE HG22 1 1
8 3032 1 1 9 ILE HG23 H -4.538 -4.070 -1.519 1.00 . A A . 9 ILE HG23 1 1
8 3033 1 1 9 ILE N N -6.227 -1.195 1.630 1.00 . A A . 9 ILE N 1 1
8 3034 1 1 9 ILE O O -3.469 -0.415 -0.463 1.00 . A A . 9 ILE O 1 1
8 3035 1 1 10 ILE C C -4.072 2.140 -0.970 1.00 . A A . 10 ILE C 1 1
8 3036 1 1 10 ILE CA C -5.225 1.314 -1.545 1.00 . A A . 10 ILE CA 1 1
8 3037 1 1 10 ILE CB C -6.455 2.192 -1.768 1.00 . A A . 10 ILE CB 1 1
8 3038 1 1 10 ILE CD1 C -6.605 1.722 -4.216 1.00 . A A . 10 ILE CD1 1 1
8 3039 1 1 10 ILE CG1 C -7.299 1.549 -2.864 1.00 . A A . 10 ILE CG1 1 1
8 3040 1 1 10 ILE CG2 C -6.039 3.601 -2.209 1.00 . A A . 10 ILE CG2 1 1
8 3041 1 1 10 ILE H H -6.497 0.092 -0.311 1.00 . A A . 10 ILE H 1 1
8 3042 1 1 10 ILE HA H -4.933 0.884 -2.489 1.00 . A A . 10 ILE HA 1 1
8 3043 1 1 10 ILE HB H -7.030 2.250 -0.856 1.00 . A A . 10 ILE HB 1 1
8 3044 1 1 10 ILE HD11 H -5.536 1.636 -4.087 1.00 . A A . 10 ILE HD11 1 1
8 3045 1 1 10 ILE HD12 H -6.948 0.957 -4.898 1.00 . A A . 10 ILE HD12 1 1
8 3046 1 1 10 ILE HD13 H -6.841 2.695 -4.620 1.00 . A A . 10 ILE HD13 1 1
8 3047 1 1 10 ILE HG12 H -7.422 0.496 -2.653 1.00 . A A . 10 ILE HG12 1 1
8 3048 1 1 10 ILE HG13 H -8.256 2.022 -2.894 1.00 . A A . 10 ILE HG13 1 1
8 3049 1 1 10 ILE HG21 H -5.229 3.531 -2.919 1.00 . A A . 10 ILE HG21 1 1
8 3050 1 1 10 ILE HG22 H -6.880 4.097 -2.669 1.00 . A A . 10 ILE HG22 1 1
8 3051 1 1 10 ILE HG23 H -5.714 4.165 -1.347 1.00 . A A . 10 ILE HG23 1 1
8 3052 1 1 10 ILE N N -5.568 0.223 -0.593 1.00 . A A . 10 ILE N 1 1
8 3053 1 1 10 ILE O O -3.205 2.601 -1.688 1.00 . A A . 10 ILE O 1 1
8 3054 1 1 11 GLY C C -1.808 2.191 1.325 1.00 . A A . 11 GLY C 1 1
8 3055 1 1 11 GLY CA C -2.960 3.121 0.946 1.00 . A A . 11 GLY CA 1 1
8 3056 1 1 11 GLY H H -4.763 1.946 0.881 1.00 . A A . 11 GLY H 1 1
8 3057 1 1 11 GLY HA2 H -2.610 3.865 0.244 1.00 . A A . 11 GLY HA2 1 1
8 3058 1 1 11 GLY HA3 H -3.330 3.610 1.833 1.00 . A A . 11 GLY HA3 1 1
8 3059 1 1 11 GLY N N -4.055 2.328 0.321 1.00 . A A . 11 GLY N 1 1
8 3060 1 1 11 GLY O O -0.653 2.570 1.291 1.00 . A A . 11 GLY O 1 1
8 3061 1 1 12 VAL C C -0.238 -0.371 0.817 1.00 . A A . 12 VAL C 1 1
8 3062 1 1 12 VAL CA C -1.031 0.019 2.065 1.00 . A A . 12 VAL CA 1 1
8 3063 1 1 12 VAL CB C -1.652 -1.233 2.688 1.00 . A A . 12 VAL CB 1 1
8 3064 1 1 12 VAL CG1 C -0.590 -2.327 2.808 1.00 . A A . 12 VAL CG1 1 1
8 3065 1 1 12 VAL CG2 C -2.192 -0.896 4.079 1.00 . A A . 12 VAL CG2 1 1
8 3066 1 1 12 VAL H H -3.047 0.687 1.706 1.00 . A A . 12 VAL H 1 1
8 3067 1 1 12 VAL HA H -0.371 0.487 2.780 1.00 . A A . 12 VAL HA 1 1
8 3068 1 1 12 VAL HB H -2.459 -1.584 2.061 1.00 . A A . 12 VAL HB 1 1
8 3069 1 1 12 VAL HG11 H 0.393 -1.882 2.756 1.00 . A A . 12 VAL HG11 1 1
8 3070 1 1 12 VAL HG12 H -0.703 -2.837 3.754 1.00 . A A . 12 VAL HG12 1 1
8 3071 1 1 12 VAL HG13 H -0.709 -3.035 2.001 1.00 . A A . 12 VAL HG13 1 1
8 3072 1 1 12 VAL HG21 H -1.525 -0.198 4.564 1.00 . A A . 12 VAL HG21 1 1
8 3073 1 1 12 VAL HG22 H -3.173 -0.452 3.986 1.00 . A A . 12 VAL HG22 1 1
8 3074 1 1 12 VAL HG23 H -2.259 -1.798 4.667 1.00 . A A . 12 VAL HG23 1 1
8 3075 1 1 12 VAL N N -2.110 0.974 1.685 1.00 . A A . 12 VAL N 1 1
8 3076 1 1 12 VAL O O 0.968 -0.524 0.858 1.00 . A A . 12 VAL O 1 1
8 3077 1 1 13 SER C C 0.636 0.278 -2.041 1.00 . A A . 13 SER C 1 1
8 3078 1 1 13 SER CA C -0.188 -0.911 -1.544 1.00 . A A . 13 SER CA 1 1
8 3079 1 1 13 SER CB C -1.207 -1.307 -2.613 1.00 . A A . 13 SER CB 1 1
8 3080 1 1 13 SER H H -1.875 -0.403 -0.305 1.00 . A A . 13 SER H 1 1
8 3081 1 1 13 SER HA H 0.467 -1.746 -1.344 1.00 . A A . 13 SER HA 1 1
8 3082 1 1 13 SER HB2 H -2.180 -1.416 -2.164 1.00 . A A . 13 SER HB2 1 1
8 3083 1 1 13 SER HB3 H -1.247 -0.537 -3.373 1.00 . A A . 13 SER HB3 1 1
8 3084 1 1 13 SER HG H -0.754 -2.418 -4.145 1.00 . A A . 13 SER HG 1 1
8 3085 1 1 13 SER N N -0.904 -0.531 -0.293 1.00 . A A . 13 SER N 1 1
8 3086 1 1 13 SER O O 1.486 0.140 -2.899 1.00 . A A . 13 SER O 1 1
8 3087 1 1 13 SER OG O -0.819 -2.544 -3.196 1.00 . A A . 13 SER OG 1 1
8 3088 1 1 14 TYR C C 2.551 2.619 -1.299 1.00 . A A . 14 TYR C 1 1
8 3089 1 1 14 TYR CA C 1.169 2.639 -1.952 1.00 . A A . 14 TYR CA 1 1
8 3090 1 1 14 TYR CB C 0.426 3.912 -1.540 1.00 . A A . 14 TYR CB 1 1
8 3091 1 1 14 TYR CD1 C -1.266 3.612 -3.382 1.00 . A A . 14 TYR CD1 1 1
8 3092 1 1 14 TYR CD2 C -0.174 5.763 -3.141 1.00 . A A . 14 TYR CD2 1 1
8 3093 1 1 14 TYR CE1 C -1.993 4.103 -4.473 1.00 . A A . 14 TYR CE1 1 1
8 3094 1 1 14 TYR CE2 C -0.901 6.255 -4.232 1.00 . A A . 14 TYR CE2 1 1
8 3095 1 1 14 TYR CG C -0.357 4.442 -2.716 1.00 . A A . 14 TYR CG 1 1
8 3096 1 1 14 TYR CZ C -1.810 5.425 -4.898 1.00 . A A . 14 TYR CZ 1 1
8 3097 1 1 14 TYR H H -0.293 1.536 -0.818 1.00 . A A . 14 TYR H 1 1
8 3098 1 1 14 TYR HA H 1.278 2.618 -3.027 1.00 . A A . 14 TYR HA 1 1
8 3099 1 1 14 TYR HB2 H -0.250 3.686 -0.729 1.00 . A A . 14 TYR HB2 1 1
8 3100 1 1 14 TYR HB3 H 1.140 4.656 -1.219 1.00 . A A . 14 TYR HB3 1 1
8 3101 1 1 14 TYR HD1 H -1.407 2.593 -3.054 1.00 . A A . 14 TYR HD1 1 1
8 3102 1 1 14 TYR HD2 H 0.528 6.404 -2.627 1.00 . A A . 14 TYR HD2 1 1
8 3103 1 1 14 TYR HE1 H -2.695 3.464 -4.987 1.00 . A A . 14 TYR HE1 1 1
8 3104 1 1 14 TYR HE2 H -0.759 7.275 -4.559 1.00 . A A . 14 TYR HE2 1 1
8 3105 1 1 14 TYR HH H -1.983 5.819 -6.757 1.00 . A A . 14 TYR HH 1 1
8 3106 1 1 14 TYR N N 0.395 1.446 -1.509 1.00 . A A . 14 TYR N 1 1
8 3107 1 1 14 TYR O O 3.561 2.770 -1.957 1.00 . A A . 14 TYR O 1 1
8 3108 1 1 14 TYR OH O -2.528 5.910 -5.972 1.00 . A A . 14 TYR OH 1 1
8 3109 1 1 15 ASP C C 4.800 1.318 0.036 1.00 . A A . 15 ASP C 1 1
8 3110 1 1 15 ASP CA C 3.929 2.397 0.679 1.00 . A A . 15 ASP CA 1 1
8 3111 1 1 15 ASP CB C 3.734 2.078 2.163 1.00 . A A . 15 ASP CB 1 1
8 3112 1 1 15 ASP CG C 4.762 2.854 2.990 1.00 . A A . 15 ASP CG 1 1
8 3113 1 1 15 ASP H H 1.783 2.307 0.508 1.00 . A A . 15 ASP H 1 1
8 3114 1 1 15 ASP HA H 4.413 3.359 0.576 1.00 . A A . 15 ASP HA 1 1
8 3115 1 1 15 ASP HB2 H 2.737 2.363 2.465 1.00 . A A . 15 ASP HB2 1 1
8 3116 1 1 15 ASP HB3 H 3.872 1.019 2.324 1.00 . A A . 15 ASP HB3 1 1
8 3117 1 1 15 ASP N N 2.607 2.430 -0.008 1.00 . A A . 15 ASP N 1 1
8 3118 1 1 15 ASP O O 5.955 1.540 -0.269 1.00 . A A . 15 ASP O 1 1
8 3119 1 1 15 ASP OD1 O 5.728 3.322 2.410 1.00 . A A . 15 ASP OD1 1 1
8 3120 1 1 15 ASP OD2 O 4.567 2.965 4.189 1.00 . A A . 15 ASP OD2 1 1
8 3121 1 1 16 GLU C C 5.780 -0.336 -2.027 1.00 . A A . 16 GLU C 1 1
8 3122 1 1 16 GLU CA C 5.053 -0.927 -0.821 1.00 . A A . 16 GLU CA 1 1
8 3123 1 1 16 GLU CB C 4.123 -2.052 -1.277 1.00 . A A . 16 GLU CB 1 1
8 3124 1 1 16 GLU CD C 4.199 -3.478 0.774 1.00 . A A . 16 GLU CD 1 1
8 3125 1 1 16 GLU CG C 4.608 -3.382 -0.697 1.00 . A A . 16 GLU CG 1 1
8 3126 1 1 16 GLU H H 3.318 -0.004 0.057 1.00 . A A . 16 GLU H 1 1
8 3127 1 1 16 GLU HA H 5.775 -1.311 -0.114 1.00 . A A . 16 GLU HA 1 1
8 3128 1 1 16 GLU HB2 H 3.119 -1.851 -0.930 1.00 . A A . 16 GLU HB2 1 1
8 3129 1 1 16 GLU HB3 H 4.127 -2.109 -2.355 1.00 . A A . 16 GLU HB3 1 1
8 3130 1 1 16 GLU HG2 H 4.163 -4.197 -1.249 1.00 . A A . 16 GLU HG2 1 1
8 3131 1 1 16 GLU HG3 H 5.683 -3.438 -0.774 1.00 . A A . 16 GLU HG3 1 1
8 3132 1 1 16 GLU N N 4.253 0.154 -0.185 1.00 . A A . 16 GLU N 1 1
8 3133 1 1 16 GLU O O 6.928 -0.637 -2.287 1.00 . A A . 16 GLU O 1 1
8 3134 1 1 16 GLU OE1 O 3.222 -2.847 1.139 1.00 . A A . 16 GLU OE1 1 1
8 3135 1 1 16 GLU OE2 O 4.871 -4.182 1.510 1.00 . A A . 16 GLU OE2 1 1
8 3136 1 1 17 TYR C C 6.930 2.011 -3.408 1.00 . A A . 17 TYR C 1 1
8 3137 1 1 17 TYR CA C 5.766 1.164 -3.924 1.00 . A A . 17 TYR CA 1 1
8 3138 1 1 17 TYR CB C 4.727 2.039 -4.650 1.00 . A A . 17 TYR CB 1 1
8 3139 1 1 17 TYR CD1 C 6.284 3.284 -6.194 1.00 . A A . 17 TYR CD1 1 1
8 3140 1 1 17 TYR CD2 C 5.019 4.544 -4.553 1.00 . A A . 17 TYR CD2 1 1
8 3141 1 1 17 TYR CE1 C 6.870 4.469 -6.653 1.00 . A A . 17 TYR CE1 1 1
8 3142 1 1 17 TYR CE2 C 5.605 5.730 -5.013 1.00 . A A . 17 TYR CE2 1 1
8 3143 1 1 17 TYR CG C 5.359 3.322 -5.146 1.00 . A A . 17 TYR CG 1 1
8 3144 1 1 17 TYR CZ C 6.530 5.693 -6.062 1.00 . A A . 17 TYR CZ 1 1
8 3145 1 1 17 TYR H H 4.201 0.764 -2.507 1.00 . A A . 17 TYR H 1 1
8 3146 1 1 17 TYR HA H 6.139 0.404 -4.595 1.00 . A A . 17 TYR HA 1 1
8 3147 1 1 17 TYR HB2 H 4.327 1.493 -5.491 1.00 . A A . 17 TYR HB2 1 1
8 3148 1 1 17 TYR HB3 H 3.923 2.278 -3.969 1.00 . A A . 17 TYR HB3 1 1
8 3149 1 1 17 TYR HD1 H 6.547 2.339 -6.645 1.00 . A A . 17 TYR HD1 1 1
8 3150 1 1 17 TYR HD2 H 4.306 4.571 -3.740 1.00 . A A . 17 TYR HD2 1 1
8 3151 1 1 17 TYR HE1 H 7.584 4.440 -7.463 1.00 . A A . 17 TYR HE1 1 1
8 3152 1 1 17 TYR HE2 H 5.344 6.674 -4.555 1.00 . A A . 17 TYR HE2 1 1
8 3153 1 1 17 TYR HH H 6.965 6.915 -7.463 1.00 . A A . 17 TYR HH 1 1
8 3154 1 1 17 TYR N N 5.119 0.524 -2.750 1.00 . A A . 17 TYR N 1 1
8 3155 1 1 17 TYR O O 8.079 1.769 -3.722 1.00 . A A . 17 TYR O 1 1
8 3156 1 1 17 TYR OH O 7.109 6.861 -6.515 1.00 . A A . 17 TYR OH 1 1
8 3157 1 1 18 ARG C C 8.759 2.921 -1.402 1.00 . A A . 18 ARG C 1 1
8 3158 1 1 18 ARG CA C 7.716 3.837 -2.034 1.00 . A A . 18 ARG CA 1 1
8 3159 1 1 18 ARG CB C 7.128 4.757 -0.961 1.00 . A A . 18 ARG CB 1 1
8 3160 1 1 18 ARG CD C 7.578 6.725 0.511 1.00 . A A . 18 ARG CD 1 1
8 3161 1 1 18 ARG CG C 8.196 5.745 -0.489 1.00 . A A . 18 ARG CG 1 1
8 3162 1 1 18 ARG CZ C 9.517 8.134 0.147 1.00 . A A . 18 ARG CZ 1 1
8 3163 1 1 18 ARG H H 5.702 3.151 -2.347 1.00 . A A . 18 ARG H 1 1
8 3164 1 1 18 ARG HA H 8.169 4.426 -2.818 1.00 . A A . 18 ARG HA 1 1
8 3165 1 1 18 ARG HB2 H 6.290 5.299 -1.372 1.00 . A A . 18 ARG HB2 1 1
8 3166 1 1 18 ARG HB3 H 6.796 4.163 -0.124 1.00 . A A . 18 ARG HB3 1 1
8 3167 1 1 18 ARG HD2 H 6.778 7.270 0.033 1.00 . A A . 18 ARG HD2 1 1
8 3168 1 1 18 ARG HD3 H 7.186 6.177 1.355 1.00 . A A . 18 ARG HD3 1 1
8 3169 1 1 18 ARG HE H 8.633 7.969 1.918 1.00 . A A . 18 ARG HE 1 1
8 3170 1 1 18 ARG HG2 H 9.001 5.204 -0.013 1.00 . A A . 18 ARG HG2 1 1
8 3171 1 1 18 ARG HG3 H 8.581 6.292 -1.336 1.00 . A A . 18 ARG HG3 1 1
8 3172 1 1 18 ARG HH11 H 10.582 6.439 0.133 1.00 . A A . 18 ARG HH11 1 1
8 3173 1 1 18 ARG HH12 H 11.195 7.718 -0.861 1.00 . A A . 18 ARG HH12 1 1
8 3174 1 1 18 ARG HH21 H 8.658 9.933 -0.034 1.00 . A A . 18 ARG HH21 1 1
8 3175 1 1 18 ARG HH22 H 10.105 9.698 -0.956 1.00 . A A . 18 ARG HH22 1 1
8 3176 1 1 18 ARG N N 6.636 2.988 -2.597 1.00 . A A . 18 ARG N 1 1
8 3177 1 1 18 ARG NE N 8.620 7.681 0.981 1.00 . A A . 18 ARG NE 1 1
8 3178 1 1 18 ARG NH1 N 10.509 7.371 -0.223 1.00 . A A . 18 ARG NH1 1 1
8 3179 1 1 18 ARG NH2 N 9.418 9.349 -0.317 1.00 . A A . 18 ARG NH2 1 1
8 3180 1 1 18 ARG O O 9.901 3.288 -1.223 1.00 . A A . 18 ARG O 1 1
8 3181 1 1 19 TYR C C 9.934 -0.108 -1.509 1.00 . A A . 19 TYR C 1 1
8 3182 1 1 19 TYR CA C 9.281 0.760 -0.429 1.00 . A A . 19 TYR CA 1 1
8 3183 1 1 19 TYR CB C 8.454 -0.124 0.496 1.00 . A A . 19 TYR CB 1 1
8 3184 1 1 19 TYR CD1 C 8.475 1.958 1.933 1.00 . A A . 19 TYR CD1 1 1
8 3185 1 1 19 TYR CD2 C 7.614 -0.107 2.867 1.00 . A A . 19 TYR CD2 1 1
8 3186 1 1 19 TYR CE1 C 8.215 2.612 3.144 1.00 . A A . 19 TYR CE1 1 1
8 3187 1 1 19 TYR CE2 C 7.353 0.547 4.077 1.00 . A A . 19 TYR CE2 1 1
8 3188 1 1 19 TYR CG C 8.175 0.595 1.796 1.00 . A A . 19 TYR CG 1 1
8 3189 1 1 19 TYR CZ C 7.655 1.906 4.216 1.00 . A A . 19 TYR CZ 1 1
8 3190 1 1 19 TYR H H 7.429 1.464 -1.206 1.00 . A A . 19 TYR H 1 1
8 3191 1 1 19 TYR HA H 10.037 1.282 0.141 1.00 . A A . 19 TYR HA 1 1
8 3192 1 1 19 TYR HB2 H 7.518 -0.364 0.013 1.00 . A A . 19 TYR HB2 1 1
8 3193 1 1 19 TYR HB3 H 8.989 -1.030 0.692 1.00 . A A . 19 TYR HB3 1 1
8 3194 1 1 19 TYR HD1 H 8.906 2.503 1.104 1.00 . A A . 19 TYR HD1 1 1
8 3195 1 1 19 TYR HD2 H 7.379 -1.156 2.757 1.00 . A A . 19 TYR HD2 1 1
8 3196 1 1 19 TYR HE1 H 8.446 3.662 3.251 1.00 . A A . 19 TYR HE1 1 1
8 3197 1 1 19 TYR HE2 H 6.921 0.002 4.903 1.00 . A A . 19 TYR HE2 1 1
8 3198 1 1 19 TYR HH H 6.748 3.236 5.242 1.00 . A A . 19 TYR HH 1 1
8 3199 1 1 19 TYR N N 8.358 1.728 -1.057 1.00 . A A . 19 TYR N 1 1
8 3200 1 1 19 TYR O O 10.836 -0.877 -1.242 1.00 . A A . 19 TYR O 1 1
8 3201 1 1 19 TYR OH O 7.400 2.551 5.408 1.00 . A A . 19 TYR OH 1 1
8 3202 1 1 20 ARG C C 11.414 -0.285 -4.239 1.00 . A A . 20 ARG C 1 1
8 3203 1 1 20 ARG CA C 10.047 -0.833 -3.820 1.00 . A A . 20 ARG CA 1 1
8 3204 1 1 20 ARG CB C 9.100 -0.807 -5.021 1.00 . A A . 20 ARG CB 1 1
8 3205 1 1 20 ARG CD C 9.693 -0.734 -7.445 1.00 . A A . 20 ARG CD 1 1
8 3206 1 1 20 ARG CG C 9.718 -1.592 -6.179 1.00 . A A . 20 ARG CG 1 1
8 3207 1 1 20 ARG CZ C 11.658 -0.150 -8.735 1.00 . A A . 20 ARG CZ 1 1
8 3208 1 1 20 ARG H H 8.734 0.614 -2.913 1.00 . A A . 20 ARG H 1 1
8 3209 1 1 20 ARG HA H 10.159 -1.850 -3.476 1.00 . A A . 20 ARG HA 1 1
8 3210 1 1 20 ARG HB2 H 8.156 -1.255 -4.744 1.00 . A A . 20 ARG HB2 1 1
8 3211 1 1 20 ARG HB3 H 8.937 0.214 -5.328 1.00 . A A . 20 ARG HB3 1 1
8 3212 1 1 20 ARG HD2 H 8.775 -0.915 -7.983 1.00 . A A . 20 ARG HD2 1 1
8 3213 1 1 20 ARG HD3 H 9.751 0.310 -7.172 1.00 . A A . 20 ARG HD3 1 1
8 3214 1 1 20 ARG HE H 11.014 -2.020 -8.558 1.00 . A A . 20 ARG HE 1 1
8 3215 1 1 20 ARG HG2 H 10.740 -1.848 -5.935 1.00 . A A . 20 ARG HG2 1 1
8 3216 1 1 20 ARG HG3 H 9.151 -2.495 -6.345 1.00 . A A . 20 ARG HG3 1 1
8 3217 1 1 20 ARG HH11 H 10.187 1.150 -9.126 1.00 . A A . 20 ARG HH11 1 1
8 3218 1 1 20 ARG HH12 H 11.791 1.708 -9.467 1.00 . A A . 20 ARG HH12 1 1
8 3219 1 1 20 ARG HH21 H 13.318 -1.232 -8.444 1.00 . A A . 20 ARG HH21 1 1
8 3220 1 1 20 ARG HH22 H 13.562 0.361 -9.079 1.00 . A A . 20 ARG HH22 1 1
8 3221 1 1 20 ARG N N 9.471 -0.003 -2.723 1.00 . A A . 20 ARG N 1 1
8 3222 1 1 20 ARG NE N 10.854 -1.086 -8.309 1.00 . A A . 20 ARG NE 1 1
8 3223 1 1 20 ARG NH1 N 11.174 0.991 -9.141 1.00 . A A . 20 ARG NH1 1 1
8 3224 1 1 20 ARG NH2 N 12.946 -0.357 -8.754 1.00 . A A . 20 ARG NH2 1 1
8 3225 1 1 20 ARG O O 12.260 -1.015 -4.716 1.00 . A A . 20 ARG O 1 1
8 3226 1 1 21 SER C C 13.804 1.865 -3.250 1.00 . A A . 21 SER C 1 1
8 3227 1 1 21 SER CA C 12.958 1.564 -4.487 1.00 . A A . 21 SER CA 1 1
8 3228 1 1 21 SER CB C 12.732 2.853 -5.277 1.00 . A A . 21 SER CB 1 1
8 3229 1 1 21 SER H H 10.946 1.569 -3.702 1.00 . A A . 21 SER H 1 1
8 3230 1 1 21 SER HA H 13.477 0.853 -5.102 1.00 . A A . 21 SER HA 1 1
8 3231 1 1 21 SER HB2 H 11.932 2.709 -5.984 1.00 . A A . 21 SER HB2 1 1
8 3232 1 1 21 SER HB3 H 12.467 3.651 -4.595 1.00 . A A . 21 SER HB3 1 1
8 3233 1 1 21 SER HG H 14.225 4.040 -5.658 1.00 . A A . 21 SER HG 1 1
8 3234 1 1 21 SER N N 11.640 0.991 -4.079 1.00 . A A . 21 SER N 1 1
8 3235 1 1 21 SER O O 14.619 2.766 -3.248 1.00 . A A . 21 SER O 1 1
8 3236 1 1 21 SER OG O 13.921 3.188 -5.979 1.00 . A A . 21 SER OG 1 1
8 3237 1 1 22 VAL C C 14.420 0.098 -0.123 1.00 . A A . 22 VAL C 1 1
8 3238 1 1 22 VAL CA C 14.362 1.387 -0.955 1.00 . A A . 22 VAL CA 1 1
8 3239 1 1 22 VAL CB C 13.632 2.489 -0.194 1.00 . A A . 22 VAL CB 1 1
8 3240 1 1 22 VAL CG1 C 12.131 2.357 -0.434 1.00 . A A . 22 VAL CG1 1 1
8 3241 1 1 22 VAL CG2 C 13.916 2.388 1.302 1.00 . A A . 22 VAL CG2 1 1
8 3242 1 1 22 VAL H H 12.928 0.443 -2.201 1.00 . A A . 22 VAL H 1 1
8 3243 1 1 22 VAL HA H 15.362 1.713 -1.198 1.00 . A A . 22 VAL HA 1 1
8 3244 1 1 22 VAL HB H 13.961 3.439 -0.567 1.00 . A A . 22 VAL HB 1 1
8 3245 1 1 22 VAL HG11 H 11.824 1.345 -0.223 1.00 . A A . 22 VAL HG11 1 1
8 3246 1 1 22 VAL HG12 H 11.599 3.039 0.211 1.00 . A A . 22 VAL HG12 1 1
8 3247 1 1 22 VAL HG13 H 11.911 2.591 -1.466 1.00 . A A . 22 VAL HG13 1 1
8 3248 1 1 22 VAL HG21 H 14.962 2.173 1.455 1.00 . A A . 22 VAL HG21 1 1
8 3249 1 1 22 VAL HG22 H 13.661 3.320 1.779 1.00 . A A . 22 VAL HG22 1 1
8 3250 1 1 22 VAL HG23 H 13.318 1.591 1.724 1.00 . A A . 22 VAL HG23 1 1
8 3251 1 1 22 VAL N N 13.600 1.136 -2.193 1.00 . A A . 22 VAL N 1 1
8 3252 1 1 22 VAL O O 15.438 -0.240 0.448 1.00 . A A . 22 VAL O 1 1
8 3253 1 1 23 ILE C C 13.303 -3.075 -0.217 1.00 . A A . 23 ILE C 1 1
8 3254 1 1 23 ILE CA C 13.322 -1.884 0.740 1.00 . A A . 23 ILE CA 1 1
8 3255 1 1 23 ILE CB C 12.075 -1.921 1.625 1.00 . A A . 23 ILE CB 1 1
8 3256 1 1 23 ILE CD1 C 10.897 -0.072 2.824 1.00 . A A . 23 ILE CD1 1 1
8 3257 1 1 23 ILE CG1 C 12.200 -0.867 2.728 1.00 . A A . 23 ILE CG1 1 1
8 3258 1 1 23 ILE CG2 C 11.937 -3.306 2.260 1.00 . A A . 23 ILE CG2 1 1
8 3259 1 1 23 ILE H H 12.523 -0.334 -0.520 1.00 . A A . 23 ILE H 1 1
8 3260 1 1 23 ILE HA H 14.207 -1.930 1.358 1.00 . A A . 23 ILE HA 1 1
8 3261 1 1 23 ILE HB H 11.201 -1.713 1.024 1.00 . A A . 23 ILE HB 1 1
8 3262 1 1 23 ILE HD11 H 10.681 0.380 1.867 1.00 . A A . 23 ILE HD11 1 1
8 3263 1 1 23 ILE HD12 H 10.090 -0.735 3.098 1.00 . A A . 23 ILE HD12 1 1
8 3264 1 1 23 ILE HD13 H 10.999 0.700 3.572 1.00 . A A . 23 ILE HD13 1 1
8 3265 1 1 23 ILE HG12 H 12.394 -1.356 3.673 1.00 . A A . 23 ILE HG12 1 1
8 3266 1 1 23 ILE HG13 H 13.013 -0.196 2.496 1.00 . A A . 23 ILE HG13 1 1
8 3267 1 1 23 ILE HG21 H 12.879 -3.593 2.701 1.00 . A A . 23 ILE HG21 1 1
8 3268 1 1 23 ILE HG22 H 11.174 -3.277 3.024 1.00 . A A . 23 ILE HG22 1 1
8 3269 1 1 23 ILE HG23 H 11.661 -4.022 1.501 1.00 . A A . 23 ILE HG23 1 1
8 3270 1 1 23 ILE N N 13.333 -0.621 -0.052 1.00 . A A . 23 ILE N 1 1
8 3271 1 1 23 ILE O O 13.829 -4.131 0.076 1.00 . A A . 23 ILE O 1 1
8 3272 1 1 24 LYS C C 12.274 -5.327 -1.624 1.00 . A A . 24 LYS C 1 1
8 3273 1 1 24 LYS CA C 12.645 -4.030 -2.345 1.00 . A A . 24 LYS CA 1 1
8 3274 1 1 24 LYS CB C 14.012 -4.190 -3.012 1.00 . A A . 24 LYS CB 1 1
8 3275 1 1 24 LYS CD C 15.825 -3.013 -4.263 1.00 . A A . 24 LYS CD 1 1
8 3276 1 1 24 LYS CE C 16.595 -1.692 -4.223 1.00 . A A . 24 LYS CE 1 1
8 3277 1 1 24 LYS CG C 14.474 -2.840 -3.566 1.00 . A A . 24 LYS CG 1 1
8 3278 1 1 24 LYS H H 12.286 -2.051 -1.576 1.00 . A A . 24 LYS H 1 1
8 3279 1 1 24 LYS HA H 11.901 -3.810 -3.097 1.00 . A A . 24 LYS HA 1 1
8 3280 1 1 24 LYS HB2 H 14.727 -4.546 -2.286 1.00 . A A . 24 LYS HB2 1 1
8 3281 1 1 24 LYS HB3 H 13.936 -4.901 -3.821 1.00 . A A . 24 LYS HB3 1 1
8 3282 1 1 24 LYS HD2 H 16.395 -3.779 -3.757 1.00 . A A . 24 LYS HD2 1 1
8 3283 1 1 24 LYS HD3 H 15.664 -3.303 -5.291 1.00 . A A . 24 LYS HD3 1 1
8 3284 1 1 24 LYS HE2 H 15.968 -0.904 -3.830 1.00 . A A . 24 LYS HE2 1 1
8 3285 1 1 24 LYS HE3 H 17.489 -1.797 -3.628 1.00 . A A . 24 LYS HE3 1 1
8 3286 1 1 24 LYS HG2 H 13.746 -2.473 -4.274 1.00 . A A . 24 LYS HG2 1 1
8 3287 1 1 24 LYS HG3 H 14.577 -2.134 -2.755 1.00 . A A . 24 LYS HG3 1 1
8 3288 1 1 24 LYS HZ1 H 17.342 -2.276 -6.076 1.00 . A A . 24 LYS HZ1 1 1
8 3289 1 1 24 LYS HZ2 H 16.108 -1.111 -6.161 1.00 . A A . 24 LYS HZ2 1 1
8 3290 1 1 24 LYS HZ3 H 17.668 -0.658 -5.674 1.00 . A A . 24 LYS HZ3 1 1
8 3291 1 1 24 LYS N N 12.701 -2.912 -1.362 1.00 . A A . 24 LYS N 1 1
8 3292 1 1 24 LYS NZ N 16.956 -1.413 -5.640 1.00 . A A . 24 LYS NZ 1 1
8 3293 1 1 24 LYS O O 13.065 -6.245 -1.533 1.00 . A A . 24 LYS O 1 1
8 3294 1 1 25 ALA C C 11.644 -6.946 0.733 1.00 . A A . 25 ALA C 1 1
8 3295 1 1 25 ALA CA C 10.658 -6.650 -0.399 1.00 . A A . 25 ALA CA 1 1
8 3296 1 1 25 ALA CB C 10.645 -7.823 -1.380 1.00 . A A . 25 ALA CB 1 1
8 3297 1 1 25 ALA H H 10.454 -4.659 -1.195 1.00 . A A . 25 ALA H 1 1
8 3298 1 1 25 ALA HA H 9.669 -6.512 0.012 1.00 . A A . 25 ALA HA 1 1
8 3299 1 1 25 ALA HB1 H 10.667 -7.446 -2.391 1.00 . A A . 25 ALA HB1 1 1
8 3300 1 1 25 ALA HB2 H 11.511 -8.445 -1.209 1.00 . A A . 25 ALA HB2 1 1
8 3301 1 1 25 ALA HB3 H 9.748 -8.405 -1.233 1.00 . A A . 25 ALA HB3 1 1
8 3302 1 1 25 ALA N N 11.077 -5.411 -1.111 1.00 . A A . 25 ALA N 1 1
8 3303 1 1 25 ALA O O 12.609 -7.648 0.482 1.00 . A A . 25 ALA O 1 1
8 3304 1 1 25 ALA OXT O 11.417 -6.464 1.831 1.00 . A A . 25 ALA OXT 1 1
9 3305 1 1 1 MET C C -18.642 2.770 2.644 1.00 . A A . 1 MET C 1 1
9 3306 1 1 1 MET CA C -18.694 4.277 2.907 1.00 . A A . 1 MET CA 1 1
9 3307 1 1 1 MET CB C -19.123 4.555 4.350 1.00 . A A . 1 MET CB 1 1
9 3308 1 1 1 MET CE C -18.249 6.156 7.246 1.00 . A A . 1 MET CE 1 1
9 3309 1 1 1 MET CG C -17.947 4.289 5.293 1.00 . A A . 1 MET CG 1 1
9 3310 1 1 1 MET H1 H -20.604 4.318 2.076 1.00 . A A . 1 MET H1 1 1
9 3311 1 1 1 MET H2 H -19.973 5.851 2.434 1.00 . A A . 1 MET H2 1 1
9 3312 1 1 1 MET H3 H -19.401 4.994 1.083 1.00 . A A . 1 MET H3 1 1
9 3313 1 1 1 MET HA H -17.734 4.728 2.714 1.00 . A A . 1 MET HA 1 1
9 3314 1 1 1 MET HB2 H -19.432 5.586 4.440 1.00 . A A . 1 MET HB2 1 1
9 3315 1 1 1 MET HB3 H -19.946 3.907 4.612 1.00 . A A . 1 MET HB3 1 1
9 3316 1 1 1 MET HE1 H -19.285 5.975 6.989 1.00 . A A . 1 MET HE1 1 1
9 3317 1 1 1 MET HE2 H -17.958 5.488 8.040 1.00 . A A . 1 MET HE2 1 1
9 3318 1 1 1 MET HE3 H -18.128 7.178 7.575 1.00 . A A . 1 MET HE3 1 1
9 3319 1 1 1 MET HG2 H -18.299 3.762 6.168 1.00 . A A . 1 MET HG2 1 1
9 3320 1 1 1 MET HG3 H -17.207 3.689 4.784 1.00 . A A . 1 MET HG3 1 1
9 3321 1 1 1 MET N N -19.747 4.908 2.061 1.00 . A A . 1 MET N 1 1
9 3322 1 1 1 MET O O -19.424 2.017 3.189 1.00 . A A . 1 MET O 1 1
9 3323 1 1 1 MET SD S -17.209 5.864 5.793 1.00 . A A . 1 MET SD 1 1
9 3324 1 1 2 PRO C C -16.929 0.185 2.641 1.00 . A A . 2 PRO C 1 1
9 3325 1 1 2 PRO CA C -17.559 0.945 1.471 1.00 . A A . 2 PRO CA 1 1
9 3326 1 1 2 PRO CB C -16.627 0.964 0.263 1.00 . A A . 2 PRO CB 1 1
9 3327 1 1 2 PRO CD C -16.737 3.225 1.116 1.00 . A A . 2 PRO CD 1 1
9 3328 1 1 2 PRO CG C -15.861 2.243 0.379 1.00 . A A . 2 PRO CG 1 1
9 3329 1 1 2 PRO HA H -18.507 0.512 1.201 1.00 . A A . 2 PRO HA 1 1
9 3330 1 1 2 PRO HB2 H -15.954 0.117 0.296 1.00 . A A . 2 PRO HB2 1 1
9 3331 1 1 2 PRO HB3 H -17.197 0.958 -0.652 1.00 . A A . 2 PRO HB3 1 1
9 3332 1 1 2 PRO HD2 H -16.151 3.793 1.826 1.00 . A A . 2 PRO HD2 1 1
9 3333 1 1 2 PRO HD3 H -17.239 3.880 0.423 1.00 . A A . 2 PRO HD3 1 1
9 3334 1 1 2 PRO HG2 H -14.947 2.076 0.932 1.00 . A A . 2 PRO HG2 1 1
9 3335 1 1 2 PRO HG3 H -15.633 2.628 -0.603 1.00 . A A . 2 PRO HG3 1 1
9 3336 1 1 2 PRO N N -17.716 2.379 1.811 1.00 . A A . 2 PRO N 1 1
9 3337 1 1 2 PRO O O -16.723 -1.011 2.578 1.00 . A A . 2 PRO O 1 1
9 3338 1 1 3 GLY C C -14.506 0.476 4.905 1.00 . A A . 3 GLY C 1 1
9 3339 1 1 3 GLY CA C -16.008 0.193 4.881 1.00 . A A . 3 GLY CA 1 1
9 3340 1 1 3 GLY H H -16.801 1.834 3.735 1.00 . A A . 3 GLY H 1 1
9 3341 1 1 3 GLY HA2 H -16.462 0.564 5.789 1.00 . A A . 3 GLY HA2 1 1
9 3342 1 1 3 GLY HA3 H -16.169 -0.872 4.807 1.00 . A A . 3 GLY HA3 1 1
9 3343 1 1 3 GLY N N -16.624 0.872 3.706 1.00 . A A . 3 GLY N 1 1
9 3344 1 1 3 GLY O O -14.001 1.272 4.138 1.00 . A A . 3 GLY O 1 1
9 3345 1 1 4 THR C C -11.592 -1.080 5.137 1.00 . A A . 4 THR C 1 1
9 3346 1 1 4 THR CA C -12.319 0.059 5.857 1.00 . A A . 4 THR CA 1 1
9 3347 1 1 4 THR CB C -11.885 0.096 7.324 1.00 . A A . 4 THR CB 1 1
9 3348 1 1 4 THR CG2 C -12.098 -1.282 7.957 1.00 . A A . 4 THR CG2 1 1
9 3349 1 1 4 THR H H -14.216 -0.809 6.389 1.00 . A A . 4 THR H 1 1
9 3350 1 1 4 THR HA H -12.074 0.999 5.384 1.00 . A A . 4 THR HA 1 1
9 3351 1 1 4 THR HB H -12.476 0.825 7.856 1.00 . A A . 4 THR HB 1 1
9 3352 1 1 4 THR HG1 H -10.080 0.141 6.604 1.00 . A A . 4 THR HG1 1 1
9 3353 1 1 4 THR HG21 H -12.245 -2.016 7.178 1.00 . A A . 4 THR HG21 1 1
9 3354 1 1 4 THR HG22 H -11.230 -1.547 8.542 1.00 . A A . 4 THR HG22 1 1
9 3355 1 1 4 THR HG23 H -12.967 -1.254 8.595 1.00 . A A . 4 THR HG23 1 1
9 3356 1 1 4 THR N N -13.788 -0.171 5.781 1.00 . A A . 4 THR N 1 1
9 3357 1 1 4 THR O O -10.491 -1.448 5.492 1.00 . A A . 4 THR O 1 1
9 3358 1 1 4 THR OG1 O -10.512 0.450 7.403 1.00 . A A . 4 THR OG1 1 1
9 3359 1 1 5 ILE C C -10.476 -2.203 2.457 1.00 . A A . 5 ILE C 1 1
9 3360 1 1 5 ILE CA C -11.553 -2.759 3.389 1.00 . A A . 5 ILE CA 1 1
9 3361 1 1 5 ILE CB C -12.602 -3.502 2.559 1.00 . A A . 5 ILE CB 1 1
9 3362 1 1 5 ILE CD1 C -12.893 -5.398 4.158 1.00 . A A . 5 ILE CD1 1 1
9 3363 1 1 5 ILE CG1 C -13.586 -4.208 3.495 1.00 . A A . 5 ILE CG1 1 1
9 3364 1 1 5 ILE CG2 C -11.913 -4.539 1.671 1.00 . A A . 5 ILE CG2 1 1
9 3365 1 1 5 ILE H H -13.094 -1.329 3.863 1.00 . A A . 5 ILE H 1 1
9 3366 1 1 5 ILE HA H -11.103 -3.442 4.093 1.00 . A A . 5 ILE HA 1 1
9 3367 1 1 5 ILE HB H -13.136 -2.795 1.939 1.00 . A A . 5 ILE HB 1 1
9 3368 1 1 5 ILE HD11 H -11.889 -5.118 4.441 1.00 . A A . 5 ILE HD11 1 1
9 3369 1 1 5 ILE HD12 H -13.446 -5.693 5.038 1.00 . A A . 5 ILE HD12 1 1
9 3370 1 1 5 ILE HD13 H -12.855 -6.224 3.465 1.00 . A A . 5 ILE HD13 1 1
9 3371 1 1 5 ILE HG12 H -13.922 -3.514 4.254 1.00 . A A . 5 ILE HG12 1 1
9 3372 1 1 5 ILE HG13 H -14.435 -4.558 2.926 1.00 . A A . 5 ILE HG13 1 1
9 3373 1 1 5 ILE HG21 H -10.903 -4.698 2.022 1.00 . A A . 5 ILE HG21 1 1
9 3374 1 1 5 ILE HG22 H -12.459 -5.471 1.713 1.00 . A A . 5 ILE HG22 1 1
9 3375 1 1 5 ILE HG23 H -11.888 -4.182 0.653 1.00 . A A . 5 ILE HG23 1 1
9 3376 1 1 5 ILE N N -12.204 -1.641 4.130 1.00 . A A . 5 ILE N 1 1
9 3377 1 1 5 ILE O O -9.394 -2.745 2.352 1.00 . A A . 5 ILE O 1 1
9 3378 1 1 6 LYS C C -9.100 0.671 1.490 1.00 . A A . 6 LYS C 1 1
9 3379 1 1 6 LYS CA C -9.758 -0.549 0.843 1.00 . A A . 6 LYS CA 1 1
9 3380 1 1 6 LYS CB C -10.449 -0.129 -0.456 1.00 . A A . 6 LYS CB 1 1
9 3381 1 1 6 LYS CD C -12.085 -1.741 -1.450 1.00 . A A . 6 LYS CD 1 1
9 3382 1 1 6 LYS CE C -12.249 -2.891 -2.447 1.00 . A A . 6 LYS CE 1 1
9 3383 1 1 6 LYS CG C -10.608 -1.349 -1.366 1.00 . A A . 6 LYS CG 1 1
9 3384 1 1 6 LYS H H -11.646 -0.711 1.868 1.00 . A A . 6 LYS H 1 1
9 3385 1 1 6 LYS HA H -9.003 -1.289 0.623 1.00 . A A . 6 LYS HA 1 1
9 3386 1 1 6 LYS HB2 H -11.422 0.282 -0.228 1.00 . A A . 6 LYS HB2 1 1
9 3387 1 1 6 LYS HB3 H -9.851 0.616 -0.957 1.00 . A A . 6 LYS HB3 1 1
9 3388 1 1 6 LYS HD2 H -12.430 -2.056 -0.475 1.00 . A A . 6 LYS HD2 1 1
9 3389 1 1 6 LYS HD3 H -12.664 -0.893 -1.783 1.00 . A A . 6 LYS HD3 1 1
9 3390 1 1 6 LYS HE2 H -11.383 -3.539 -2.417 1.00 . A A . 6 LYS HE2 1 1
9 3391 1 1 6 LYS HE3 H -13.147 -3.450 -2.233 1.00 . A A . 6 LYS HE3 1 1
9 3392 1 1 6 LYS HG2 H -10.242 -1.111 -2.354 1.00 . A A . 6 LYS HG2 1 1
9 3393 1 1 6 LYS HG3 H -10.042 -2.175 -0.962 1.00 . A A . 6 LYS HG3 1 1
9 3394 1 1 6 LYS HZ1 H -11.786 -1.368 -3.789 1.00 . A A . 6 LYS HZ1 1 1
9 3395 1 1 6 LYS HZ2 H -12.023 -2.882 -4.516 1.00 . A A . 6 LYS HZ2 1 1
9 3396 1 1 6 LYS HZ3 H -13.358 -1.990 -3.960 1.00 . A A . 6 LYS HZ3 1 1
9 3397 1 1 6 LYS N N -10.764 -1.130 1.773 1.00 . A A . 6 LYS N 1 1
9 3398 1 1 6 LYS NZ N -12.363 -2.232 -3.778 1.00 . A A . 6 LYS NZ 1 1
9 3399 1 1 6 LYS O O -8.072 1.141 1.045 1.00 . A A . 6 LYS O 1 1
9 3400 1 1 7 GLU C C -7.787 1.969 3.918 1.00 . A A . 7 GLU C 1 1
9 3401 1 1 7 GLU CA C -9.074 2.381 3.199 1.00 . A A . 7 GLU CA 1 1
9 3402 1 1 7 GLU CB C -10.061 2.961 4.215 1.00 . A A . 7 GLU CB 1 1
9 3403 1 1 7 GLU CD C -12.073 4.430 4.397 1.00 . A A . 7 GLU CD 1 1
9 3404 1 1 7 GLU CG C -10.810 4.138 3.585 1.00 . A A . 7 GLU CG 1 1
9 3405 1 1 7 GLU H H -10.507 0.801 2.886 1.00 . A A . 7 GLU H 1 1
9 3406 1 1 7 GLU HA H -8.843 3.128 2.454 1.00 . A A . 7 GLU HA 1 1
9 3407 1 1 7 GLU HB2 H -10.767 2.198 4.505 1.00 . A A . 7 GLU HB2 1 1
9 3408 1 1 7 GLU HB3 H -9.523 3.304 5.085 1.00 . A A . 7 GLU HB3 1 1
9 3409 1 1 7 GLU HG2 H -10.172 5.010 3.583 1.00 . A A . 7 GLU HG2 1 1
9 3410 1 1 7 GLU HG3 H -11.086 3.889 2.571 1.00 . A A . 7 GLU HG3 1 1
9 3411 1 1 7 GLU N N -9.678 1.192 2.537 1.00 . A A . 7 GLU N 1 1
9 3412 1 1 7 GLU O O -6.871 2.754 4.066 1.00 . A A . 7 GLU O 1 1
9 3413 1 1 7 GLU OE1 O -12.619 3.496 4.961 1.00 . A A . 7 GLU OE1 1 1
9 3414 1 1 7 GLU OE2 O -12.474 5.582 4.440 1.00 . A A . 7 GLU OE2 1 1
9 3415 1 1 8 ASN C C -5.530 -0.386 4.087 1.00 . A A . 8 ASN C 1 1
9 3416 1 1 8 ASN CA C -6.477 0.295 5.078 1.00 . A A . 8 ASN CA 1 1
9 3417 1 1 8 ASN CB C -6.857 -0.693 6.182 1.00 . A A . 8 ASN CB 1 1
9 3418 1 1 8 ASN CG C -5.683 -0.851 7.151 1.00 . A A . 8 ASN CG 1 1
9 3419 1 1 8 ASN H H -8.457 0.127 4.241 1.00 . A A . 8 ASN H 1 1
9 3420 1 1 8 ASN HA H -5.983 1.149 5.515 1.00 . A A . 8 ASN HA 1 1
9 3421 1 1 8 ASN HB2 H -7.718 -0.321 6.717 1.00 . A A . 8 ASN HB2 1 1
9 3422 1 1 8 ASN HB3 H -7.091 -1.651 5.744 1.00 . A A . 8 ASN HB3 1 1
9 3423 1 1 8 ASN HD21 H -6.803 -1.607 8.606 1.00 . A A . 8 ASN HD21 1 1
9 3424 1 1 8 ASN HD22 H -5.152 -1.452 8.966 1.00 . A A . 8 ASN HD22 1 1
9 3425 1 1 8 ASN N N -7.708 0.746 4.368 1.00 . A A . 8 ASN N 1 1
9 3426 1 1 8 ASN ND2 N -5.897 -1.344 8.340 1.00 . A A . 8 ASN ND2 1 1
9 3427 1 1 8 ASN O O -4.327 -0.237 4.165 1.00 . A A . 8 ASN O 1 1
9 3428 1 1 8 ASN OD1 O -4.560 -0.525 6.821 1.00 . A A . 8 ASN OD1 1 1
9 3429 1 1 9 ILE C C -4.474 -0.771 1.301 1.00 . A A . 9 ILE C 1 1
9 3430 1 1 9 ILE CA C -5.178 -1.817 2.168 1.00 . A A . 9 ILE CA 1 1
9 3431 1 1 9 ILE CB C -6.016 -2.737 1.280 1.00 . A A . 9 ILE CB 1 1
9 3432 1 1 9 ILE CD1 C -5.971 -4.674 2.860 1.00 . A A . 9 ILE CD1 1 1
9 3433 1 1 9 ILE CG1 C -6.871 -3.654 2.159 1.00 . A A . 9 ILE CG1 1 1
9 3434 1 1 9 ILE CG2 C -5.088 -3.587 0.412 1.00 . A A . 9 ILE CG2 1 1
9 3435 1 1 9 ILE H H -7.031 -1.241 3.108 1.00 . A A . 9 ILE H 1 1
9 3436 1 1 9 ILE HA H -4.439 -2.404 2.695 1.00 . A A . 9 ILE HA 1 1
9 3437 1 1 9 ILE HB H -6.658 -2.141 0.647 1.00 . A A . 9 ILE HB 1 1
9 3438 1 1 9 ILE HD11 H -5.079 -4.181 3.216 1.00 . A A . 9 ILE HD11 1 1
9 3439 1 1 9 ILE HD12 H -6.502 -5.108 3.694 1.00 . A A . 9 ILE HD12 1 1
9 3440 1 1 9 ILE HD13 H -5.699 -5.453 2.162 1.00 . A A . 9 ILE HD13 1 1
9 3441 1 1 9 ILE HG12 H -7.390 -3.063 2.899 1.00 . A A . 9 ILE HG12 1 1
9 3442 1 1 9 ILE HG13 H -7.590 -4.175 1.543 1.00 . A A . 9 ILE HG13 1 1
9 3443 1 1 9 ILE HG21 H -4.458 -2.940 -0.182 1.00 . A A . 9 ILE HG21 1 1
9 3444 1 1 9 ILE HG22 H -4.471 -4.209 1.045 1.00 . A A . 9 ILE HG22 1 1
9 3445 1 1 9 ILE HG23 H -5.678 -4.212 -0.242 1.00 . A A . 9 ILE HG23 1 1
9 3446 1 1 9 ILE N N -6.059 -1.132 3.157 1.00 . A A . 9 ILE N 1 1
9 3447 1 1 9 ILE O O -3.298 -0.881 1.015 1.00 . A A . 9 ILE O 1 1
9 3448 1 1 10 ILE C C -3.239 1.739 0.719 1.00 . A A . 10 ILE C 1 1
9 3449 1 1 10 ILE CA C -4.539 1.297 0.045 1.00 . A A . 10 ILE CA 1 1
9 3450 1 1 10 ILE CB C -5.491 2.493 -0.097 1.00 . A A . 10 ILE CB 1 1
9 3451 1 1 10 ILE CD1 C -7.524 3.350 -1.269 1.00 . A A . 10 ILE CD1 1 1
9 3452 1 1 10 ILE CG1 C -6.572 2.160 -1.130 1.00 . A A . 10 ILE CG1 1 1
9 3453 1 1 10 ILE CG2 C -4.715 3.726 -0.568 1.00 . A A . 10 ILE CG2 1 1
9 3454 1 1 10 ILE H H -6.123 0.324 1.131 1.00 . A A . 10 ILE H 1 1
9 3455 1 1 10 ILE HA H -4.317 0.892 -0.932 1.00 . A A . 10 ILE HA 1 1
9 3456 1 1 10 ILE HB H -5.954 2.700 0.857 1.00 . A A . 10 ILE HB 1 1
9 3457 1 1 10 ILE HD11 H -7.890 3.634 -0.294 1.00 . A A . 10 ILE HD11 1 1
9 3458 1 1 10 ILE HD12 H -6.998 4.182 -1.713 1.00 . A A . 10 ILE HD12 1 1
9 3459 1 1 10 ILE HD13 H -8.356 3.073 -1.901 1.00 . A A . 10 ILE HD13 1 1
9 3460 1 1 10 ILE HG12 H -6.107 1.956 -2.083 1.00 . A A . 10 ILE HG12 1 1
9 3461 1 1 10 ILE HG13 H -7.126 1.293 -0.807 1.00 . A A . 10 ILE HG13 1 1
9 3462 1 1 10 ILE HG21 H -3.943 3.962 0.148 1.00 . A A . 10 ILE HG21 1 1
9 3463 1 1 10 ILE HG22 H -4.266 3.523 -1.530 1.00 . A A . 10 ILE HG22 1 1
9 3464 1 1 10 ILE HG23 H -5.391 4.563 -0.657 1.00 . A A . 10 ILE HG23 1 1
9 3465 1 1 10 ILE N N -5.178 0.247 0.886 1.00 . A A . 10 ILE N 1 1
9 3466 1 1 10 ILE O O -2.223 1.915 0.076 1.00 . A A . 10 ILE O 1 1
9 3467 1 1 11 GLY C C -1.022 1.162 2.676 1.00 . A A . 11 GLY C 1 1
9 3468 1 1 11 GLY CA C -2.021 2.315 2.728 1.00 . A A . 11 GLY CA 1 1
9 3469 1 1 11 GLY H H -4.088 1.744 2.514 1.00 . A A . 11 GLY H 1 1
9 3470 1 1 11 GLY HA2 H -1.599 3.188 2.248 1.00 . A A . 11 GLY HA2 1 1
9 3471 1 1 11 GLY HA3 H -2.252 2.543 3.757 1.00 . A A . 11 GLY HA3 1 1
9 3472 1 1 11 GLY N N -3.261 1.904 2.012 1.00 . A A . 11 GLY N 1 1
9 3473 1 1 11 GLY O O 0.176 1.360 2.629 1.00 . A A . 11 GLY O 1 1
9 3474 1 1 12 VAL C C -0.029 -1.331 1.196 1.00 . A A . 12 VAL C 1 1
9 3475 1 1 12 VAL CA C -0.605 -1.225 2.609 1.00 . A A . 12 VAL CA 1 1
9 3476 1 1 12 VAL CB C -1.395 -2.494 2.942 1.00 . A A . 12 VAL CB 1 1
9 3477 1 1 12 VAL CG1 C -0.471 -3.711 2.867 1.00 . A A . 12 VAL CG1 1 1
9 3478 1 1 12 VAL CG2 C -1.969 -2.381 4.356 1.00 . A A . 12 VAL CG2 1 1
9 3479 1 1 12 VAL H H -2.483 -0.180 2.701 1.00 . A A . 12 VAL H 1 1
9 3480 1 1 12 VAL HA H 0.198 -1.101 3.321 1.00 . A A . 12 VAL HA 1 1
9 3481 1 1 12 VAL HB H -2.202 -2.613 2.232 1.00 . A A . 12 VAL HB 1 1
9 3482 1 1 12 VAL HG11 H 0.509 -3.443 3.232 1.00 . A A . 12 VAL HG11 1 1
9 3483 1 1 12 VAL HG12 H -0.876 -4.509 3.473 1.00 . A A . 12 VAL HG12 1 1
9 3484 1 1 12 VAL HG13 H -0.394 -4.043 1.841 1.00 . A A . 12 VAL HG13 1 1
9 3485 1 1 12 VAL HG21 H -1.665 -1.443 4.794 1.00 . A A . 12 VAL HG21 1 1
9 3486 1 1 12 VAL HG22 H -3.048 -2.423 4.311 1.00 . A A . 12 VAL HG22 1 1
9 3487 1 1 12 VAL HG23 H -1.602 -3.198 4.961 1.00 . A A . 12 VAL HG23 1 1
9 3488 1 1 12 VAL N N -1.513 -0.048 2.672 1.00 . A A . 12 VAL N 1 1
9 3489 1 1 12 VAL O O 1.095 -1.748 1.002 1.00 . A A . 12 VAL O 1 1
9 3490 1 1 13 SER C C 0.366 0.310 -1.559 1.00 . A A . 13 SER C 1 1
9 3491 1 1 13 SER CA C -0.297 -1.021 -1.193 1.00 . A A . 13 SER CA 1 1
9 3492 1 1 13 SER CB C -1.471 -1.287 -2.137 1.00 . A A . 13 SER CB 1 1
9 3493 1 1 13 SER H H -1.696 -0.614 0.392 1.00 . A A . 13 SER H 1 1
9 3494 1 1 13 SER HA H 0.425 -1.819 -1.281 1.00 . A A . 13 SER HA 1 1
9 3495 1 1 13 SER HB2 H -2.395 -1.023 -1.649 1.00 . A A . 13 SER HB2 1 1
9 3496 1 1 13 SER HB3 H -1.355 -0.688 -3.031 1.00 . A A . 13 SER HB3 1 1
9 3497 1 1 13 SER HG H -2.340 -3.027 -2.188 1.00 . A A . 13 SER HG 1 1
9 3498 1 1 13 SER N N -0.794 -0.951 0.209 1.00 . A A . 13 SER N 1 1
9 3499 1 1 13 SER O O 0.563 0.619 -2.716 1.00 . A A . 13 SER O 1 1
9 3500 1 1 13 SER OG O -1.497 -2.667 -2.475 1.00 . A A . 13 SER OG 1 1
9 3501 1 1 14 TYR C C 2.749 2.432 -0.224 1.00 . A A . 14 TYR C 1 1
9 3502 1 1 14 TYR CA C 1.359 2.409 -0.862 1.00 . A A . 14 TYR CA 1 1
9 3503 1 1 14 TYR CB C 0.509 3.537 -0.274 1.00 . A A . 14 TYR CB 1 1
9 3504 1 1 14 TYR CD1 C 0.648 4.852 -2.419 1.00 . A A . 14 TYR CD1 1 1
9 3505 1 1 14 TYR CD2 C -1.525 4.504 -1.402 1.00 . A A . 14 TYR CD2 1 1
9 3506 1 1 14 TYR CE1 C 0.047 5.577 -3.456 1.00 . A A . 14 TYR CE1 1 1
9 3507 1 1 14 TYR CE2 C -2.126 5.230 -2.437 1.00 . A A . 14 TYR CE2 1 1
9 3508 1 1 14 TYR CG C -0.139 4.317 -1.392 1.00 . A A . 14 TYR CG 1 1
9 3509 1 1 14 TYR CZ C -1.341 5.766 -3.464 1.00 . A A . 14 TYR CZ 1 1
9 3510 1 1 14 TYR H H 0.537 0.828 0.348 1.00 . A A . 14 TYR H 1 1
9 3511 1 1 14 TYR HA H 1.451 2.544 -1.930 1.00 . A A . 14 TYR HA 1 1
9 3512 1 1 14 TYR HB2 H -0.257 3.115 0.361 1.00 . A A . 14 TYR HB2 1 1
9 3513 1 1 14 TYR HB3 H 1.136 4.196 0.307 1.00 . A A . 14 TYR HB3 1 1
9 3514 1 1 14 TYR HD1 H 1.718 4.706 -2.412 1.00 . A A . 14 TYR HD1 1 1
9 3515 1 1 14 TYR HD2 H -2.131 4.091 -0.609 1.00 . A A . 14 TYR HD2 1 1
9 3516 1 1 14 TYR HE1 H 0.654 5.990 -4.247 1.00 . A A . 14 TYR HE1 1 1
9 3517 1 1 14 TYR HE2 H -3.197 5.374 -2.444 1.00 . A A . 14 TYR HE2 1 1
9 3518 1 1 14 TYR HH H -2.513 7.137 -4.091 1.00 . A A . 14 TYR HH 1 1
9 3519 1 1 14 TYR N N 0.708 1.098 -0.578 1.00 . A A . 14 TYR N 1 1
9 3520 1 1 14 TYR O O 3.632 3.145 -0.657 1.00 . A A . 14 TYR O 1 1
9 3521 1 1 14 TYR OH O -1.934 6.480 -4.486 1.00 . A A . 14 TYR OH 1 1
9 3522 1 1 15 ASP C C 5.116 0.482 0.897 1.00 . A A . 15 ASP C 1 1
9 3523 1 1 15 ASP CA C 4.280 1.627 1.474 1.00 . A A . 15 ASP CA 1 1
9 3524 1 1 15 ASP CB C 4.093 1.417 2.978 1.00 . A A . 15 ASP CB 1 1
9 3525 1 1 15 ASP CG C 4.602 2.646 3.733 1.00 . A A . 15 ASP CG 1 1
9 3526 1 1 15 ASP H H 2.223 1.087 1.138 1.00 . A A . 15 ASP H 1 1
9 3527 1 1 15 ASP HA H 4.789 2.564 1.303 1.00 . A A . 15 ASP HA 1 1
9 3528 1 1 15 ASP HB2 H 3.044 1.269 3.193 1.00 . A A . 15 ASP HB2 1 1
9 3529 1 1 15 ASP HB3 H 4.651 0.547 3.293 1.00 . A A . 15 ASP HB3 1 1
9 3530 1 1 15 ASP N N 2.949 1.654 0.806 1.00 . A A . 15 ASP N 1 1
9 3531 1 1 15 ASP O O 6.247 0.670 0.501 1.00 . A A . 15 ASP O 1 1
9 3532 1 1 15 ASP OD1 O 3.946 3.673 3.662 1.00 . A A . 15 ASP OD1 1 1
9 3533 1 1 15 ASP OD2 O 5.637 2.541 4.368 1.00 . A A . 15 ASP OD2 1 1
9 3534 1 1 16 GLU C C 5.888 -1.500 -1.080 1.00 . A A . 16 GLU C 1 1
9 3535 1 1 16 GLU CA C 5.321 -1.862 0.293 1.00 . A A . 16 GLU CA 1 1
9 3536 1 1 16 GLU CB C 4.379 -3.060 0.152 1.00 . A A . 16 GLU CB 1 1
9 3537 1 1 16 GLU CD C 3.894 -5.379 0.947 1.00 . A A . 16 GLU CD 1 1
9 3538 1 1 16 GLU CG C 4.897 -4.224 1.000 1.00 . A A . 16 GLU CG 1 1
9 3539 1 1 16 GLU H H 3.648 -0.828 1.168 1.00 . A A . 16 GLU H 1 1
9 3540 1 1 16 GLU HA H 6.130 -2.118 0.958 1.00 . A A . 16 GLU HA 1 1
9 3541 1 1 16 GLU HB2 H 3.391 -2.780 0.489 1.00 . A A . 16 GLU HB2 1 1
9 3542 1 1 16 GLU HB3 H 4.334 -3.362 -0.882 1.00 . A A . 16 GLU HB3 1 1
9 3543 1 1 16 GLU HG2 H 5.850 -4.554 0.613 1.00 . A A . 16 GLU HG2 1 1
9 3544 1 1 16 GLU HG3 H 5.016 -3.900 2.022 1.00 . A A . 16 GLU HG3 1 1
9 3545 1 1 16 GLU N N 4.564 -0.702 0.845 1.00 . A A . 16 GLU N 1 1
9 3546 1 1 16 GLU O O 6.951 -1.947 -1.461 1.00 . A A . 16 GLU O 1 1
9 3547 1 1 16 GLU OE1 O 2.796 -5.162 0.462 1.00 . A A . 16 GLU OE1 1 1
9 3548 1 1 16 GLU OE2 O 4.242 -6.460 1.394 1.00 . A A . 16 GLU OE2 1 1
9 3549 1 1 17 TYR C C 6.679 0.829 -3.028 1.00 . A A . 17 TYR C 1 1
9 3550 1 1 17 TYR CA C 5.680 -0.305 -3.175 1.00 . A A . 17 TYR CA 1 1
9 3551 1 1 17 TYR CB C 4.499 0.136 -4.029 1.00 . A A . 17 TYR CB 1 1
9 3552 1 1 17 TYR CD1 C 3.676 -2.181 -3.425 1.00 . A A . 17 TYR CD1 1 1
9 3553 1 1 17 TYR CD2 C 2.118 -0.582 -4.367 1.00 . A A . 17 TYR CD2 1 1
9 3554 1 1 17 TYR CE1 C 2.656 -3.136 -3.351 1.00 . A A . 17 TYR CE1 1 1
9 3555 1 1 17 TYR CE2 C 1.094 -1.536 -4.292 1.00 . A A . 17 TYR CE2 1 1
9 3556 1 1 17 TYR CG C 3.404 -0.902 -3.935 1.00 . A A . 17 TYR CG 1 1
9 3557 1 1 17 TYR CZ C 1.363 -2.813 -3.785 1.00 . A A . 17 TYR CZ 1 1
9 3558 1 1 17 TYR H H 4.330 -0.348 -1.499 1.00 . A A . 17 TYR H 1 1
9 3559 1 1 17 TYR HA H 6.169 -1.149 -3.639 1.00 . A A . 17 TYR HA 1 1
9 3560 1 1 17 TYR HB2 H 4.129 1.086 -3.668 1.00 . A A . 17 TYR HB2 1 1
9 3561 1 1 17 TYR HB3 H 4.812 0.236 -5.056 1.00 . A A . 17 TYR HB3 1 1
9 3562 1 1 17 TYR HD1 H 4.677 -2.428 -3.084 1.00 . A A . 17 TYR HD1 1 1
9 3563 1 1 17 TYR HD2 H 1.913 0.404 -4.751 1.00 . A A . 17 TYR HD2 1 1
9 3564 1 1 17 TYR HE1 H 2.864 -4.120 -2.957 1.00 . A A . 17 TYR HE1 1 1
9 3565 1 1 17 TYR HE2 H 0.099 -1.286 -4.626 1.00 . A A . 17 TYR HE2 1 1
9 3566 1 1 17 TYR HH H 0.728 -4.605 -3.955 1.00 . A A . 17 TYR HH 1 1
9 3567 1 1 17 TYR N N 5.186 -0.695 -1.826 1.00 . A A . 17 TYR N 1 1
9 3568 1 1 17 TYR O O 7.835 0.690 -3.377 1.00 . A A . 17 TYR O 1 1
9 3569 1 1 17 TYR OH O 0.356 -3.754 -3.711 1.00 . A A . 17 TYR OH 1 1
9 3570 1 1 18 ARG C C 8.465 2.415 -1.589 1.00 . A A . 18 ARG C 1 1
9 3571 1 1 18 ARG CA C 7.250 3.037 -2.272 1.00 . A A . 18 ARG CA 1 1
9 3572 1 1 18 ARG CB C 6.645 4.128 -1.385 1.00 . A A . 18 ARG CB 1 1
9 3573 1 1 18 ARG CD C 6.671 6.579 -0.891 1.00 . A A . 18 ARG CD 1 1
9 3574 1 1 18 ARG CG C 7.111 5.498 -1.880 1.00 . A A . 18 ARG CG 1 1
9 3575 1 1 18 ARG CZ C 7.867 8.222 0.427 1.00 . A A . 18 ARG CZ 1 1
9 3576 1 1 18 ARG H H 5.347 2.031 -2.163 1.00 . A A . 18 ARG H 1 1
9 3577 1 1 18 ARG HA H 7.538 3.452 -3.229 1.00 . A A . 18 ARG HA 1 1
9 3578 1 1 18 ARG HB2 H 5.567 4.073 -1.432 1.00 . A A . 18 ARG HB2 1 1
9 3579 1 1 18 ARG HB3 H 6.970 3.985 -0.366 1.00 . A A . 18 ARG HB3 1 1
9 3580 1 1 18 ARG HD2 H 6.263 7.417 -1.434 1.00 . A A . 18 ARG HD2 1 1
9 3581 1 1 18 ARG HD3 H 5.919 6.176 -0.229 1.00 . A A . 18 ARG HD3 1 1
9 3582 1 1 18 ARG HE H 8.607 6.422 0.039 1.00 . A A . 18 ARG HE 1 1
9 3583 1 1 18 ARG HG2 H 8.188 5.502 -1.962 1.00 . A A . 18 ARG HG2 1 1
9 3584 1 1 18 ARG HG3 H 6.675 5.699 -2.847 1.00 . A A . 18 ARG HG3 1 1
9 3585 1 1 18 ARG HH11 H 8.235 9.141 -1.314 1.00 . A A . 18 ARG HH11 1 1
9 3586 1 1 18 ARG HH12 H 8.101 10.178 0.067 1.00 . A A . 18 ARG HH12 1 1
9 3587 1 1 18 ARG HH21 H 7.500 7.581 2.288 1.00 . A A . 18 ARG HH21 1 1
9 3588 1 1 18 ARG HH22 H 7.685 9.294 2.108 1.00 . A A . 18 ARG HH22 1 1
9 3589 1 1 18 ARG N N 6.272 1.939 -2.473 1.00 . A A . 18 ARG N 1 1
9 3590 1 1 18 ARG NE N 7.847 7.026 -0.094 1.00 . A A . 18 ARG NE 1 1
9 3591 1 1 18 ARG NH1 N 8.084 9.262 -0.332 1.00 . A A . 18 ARG NH1 1 1
9 3592 1 1 18 ARG NH2 N 7.668 8.379 1.707 1.00 . A A . 18 ARG NH2 1 1
9 3593 1 1 18 ARG O O 9.573 2.893 -1.698 1.00 . A A . 18 ARG O 1 1
9 3594 1 1 19 TYR C C 10.374 0.145 -1.256 1.00 . A A . 19 TYR C 1 1
9 3595 1 1 19 TYR CA C 9.341 0.595 -0.218 1.00 . A A . 19 TYR CA 1 1
9 3596 1 1 19 TYR CB C 8.758 -0.642 0.467 1.00 . A A . 19 TYR CB 1 1
9 3597 1 1 19 TYR CD1 C 10.066 0.029 2.494 1.00 . A A . 19 TYR CD1 1 1
9 3598 1 1 19 TYR CD2 C 7.848 -0.895 2.802 1.00 . A A . 19 TYR CD2 1 1
9 3599 1 1 19 TYR CE1 C 10.209 0.163 3.879 1.00 . A A . 19 TYR CE1 1 1
9 3600 1 1 19 TYR CE2 C 7.987 -0.763 4.190 1.00 . A A . 19 TYR CE2 1 1
9 3601 1 1 19 TYR CG C 8.891 -0.497 1.959 1.00 . A A . 19 TYR CG 1 1
9 3602 1 1 19 TYR CZ C 9.169 -0.234 4.728 1.00 . A A . 19 TYR CZ 1 1
9 3603 1 1 19 TYR H H 7.334 0.957 -0.852 1.00 . A A . 19 TYR H 1 1
9 3604 1 1 19 TYR HA H 9.804 1.234 0.519 1.00 . A A . 19 TYR HA 1 1
9 3605 1 1 19 TYR HB2 H 7.716 -0.744 0.203 1.00 . A A . 19 TYR HB2 1 1
9 3606 1 1 19 TYR HB3 H 9.295 -1.519 0.141 1.00 . A A . 19 TYR HB3 1 1
9 3607 1 1 19 TYR HD1 H 10.863 0.335 1.833 1.00 . A A . 19 TYR HD1 1 1
9 3608 1 1 19 TYR HD2 H 6.936 -1.299 2.382 1.00 . A A . 19 TYR HD2 1 1
9 3609 1 1 19 TYR HE1 H 11.121 0.569 4.291 1.00 . A A . 19 TYR HE1 1 1
9 3610 1 1 19 TYR HE2 H 7.186 -1.069 4.846 1.00 . A A . 19 TYR HE2 1 1
9 3611 1 1 19 TYR HH H 9.147 0.817 6.323 1.00 . A A . 19 TYR HH 1 1
9 3612 1 1 19 TYR N N 8.241 1.318 -0.903 1.00 . A A . 19 TYR N 1 1
9 3613 1 1 19 TYR O O 11.560 0.123 -1.000 1.00 . A A . 19 TYR O 1 1
9 3614 1 1 19 TYR OH O 9.307 -0.103 6.096 1.00 . A A . 19 TYR OH 1 1
9 3615 1 1 20 ARG C C 11.720 0.504 -3.952 1.00 . A A . 20 ARG C 1 1
9 3616 1 1 20 ARG CA C 10.878 -0.681 -3.479 1.00 . A A . 20 ARG CA 1 1
9 3617 1 1 20 ARG CB C 10.096 -1.254 -4.664 1.00 . A A . 20 ARG CB 1 1
9 3618 1 1 20 ARG CD C 8.862 -3.332 -5.305 1.00 . A A . 20 ARG CD 1 1
9 3619 1 1 20 ARG CG C 9.138 -2.342 -4.172 1.00 . A A . 20 ARG CG 1 1
9 3620 1 1 20 ARG CZ C 10.386 -4.590 -6.708 1.00 . A A . 20 ARG CZ 1 1
9 3621 1 1 20 ARG H H 8.965 -0.206 -2.610 1.00 . A A . 20 ARG H 1 1
9 3622 1 1 20 ARG HA H 11.527 -1.444 -3.073 1.00 . A A . 20 ARG HA 1 1
9 3623 1 1 20 ARG HB2 H 9.532 -0.463 -5.139 1.00 . A A . 20 ARG HB2 1 1
9 3624 1 1 20 ARG HB3 H 10.785 -1.680 -5.377 1.00 . A A . 20 ARG HB3 1 1
9 3625 1 1 20 ARG HD2 H 8.010 -3.945 -5.048 1.00 . A A . 20 ARG HD2 1 1
9 3626 1 1 20 ARG HD3 H 8.652 -2.789 -6.215 1.00 . A A . 20 ARG HD3 1 1
9 3627 1 1 20 ARG HE H 10.597 -4.473 -4.738 1.00 . A A . 20 ARG HE 1 1
9 3628 1 1 20 ARG HG2 H 9.585 -2.863 -3.338 1.00 . A A . 20 ARG HG2 1 1
9 3629 1 1 20 ARG HG3 H 8.209 -1.889 -3.858 1.00 . A A . 20 ARG HG3 1 1
9 3630 1 1 20 ARG HH11 H 8.510 -5.050 -7.241 1.00 . A A . 20 ARG HH11 1 1
9 3631 1 1 20 ARG HH12 H 9.721 -5.322 -8.449 1.00 . A A . 20 ARG HH12 1 1
9 3632 1 1 20 ARG HH21 H 12.338 -4.221 -6.455 1.00 . A A . 20 ARG HH21 1 1
9 3633 1 1 20 ARG HH22 H 11.888 -4.849 -8.005 1.00 . A A . 20 ARG HH22 1 1
9 3634 1 1 20 ARG N N 9.926 -0.225 -2.425 1.00 . A A . 20 ARG N 1 1
9 3635 1 1 20 ARG NE N 10.056 -4.199 -5.506 1.00 . A A . 20 ARG NE 1 1
9 3636 1 1 20 ARG NH1 N 9.467 -5.021 -7.530 1.00 . A A . 20 ARG NH1 1 1
9 3637 1 1 20 ARG NH2 N 11.635 -4.551 -7.086 1.00 . A A . 20 ARG NH2 1 1
9 3638 1 1 20 ARG O O 12.839 0.344 -4.398 1.00 . A A . 20 ARG O 1 1
9 3639 1 1 21 SER C C 12.735 3.461 -3.122 1.00 . A A . 21 SER C 1 1
9 3640 1 1 21 SER CA C 11.967 2.885 -4.307 1.00 . A A . 21 SER CA 1 1
9 3641 1 1 21 SER CB C 11.012 3.943 -4.865 1.00 . A A . 21 SER CB 1 1
9 3642 1 1 21 SER H H 10.286 1.800 -3.497 1.00 . A A . 21 SER H 1 1
9 3643 1 1 21 SER HA H 12.664 2.589 -5.066 1.00 . A A . 21 SER HA 1 1
9 3644 1 1 21 SER HB2 H 10.260 3.466 -5.470 1.00 . A A . 21 SER HB2 1 1
9 3645 1 1 21 SER HB3 H 10.537 4.464 -4.046 1.00 . A A . 21 SER HB3 1 1
9 3646 1 1 21 SER HG H 12.286 5.399 -5.083 1.00 . A A . 21 SER HG 1 1
9 3647 1 1 21 SER N N 11.191 1.693 -3.860 1.00 . A A . 21 SER N 1 1
9 3648 1 1 21 SER O O 12.974 4.648 -3.032 1.00 . A A . 21 SER O 1 1
9 3649 1 1 21 SER OG O 11.745 4.861 -5.666 1.00 . A A . 21 SER OG 1 1
9 3650 1 1 22 VAL C C 14.718 1.962 -0.486 1.00 . A A . 22 VAL C 1 1
9 3651 1 1 22 VAL CA C 13.809 3.086 -0.996 1.00 . A A . 22 VAL CA 1 1
9 3652 1 1 22 VAL CB C 12.758 3.453 0.050 1.00 . A A . 22 VAL CB 1 1
9 3653 1 1 22 VAL CG1 C 11.568 2.504 -0.058 1.00 . A A . 22 VAL CG1 1 1
9 3654 1 1 22 VAL CG2 C 13.342 3.352 1.453 1.00 . A A . 22 VAL CG2 1 1
9 3655 1 1 22 VAL H H 12.857 1.685 -2.276 1.00 . A A . 22 VAL H 1 1
9 3656 1 1 22 VAL HA H 14.402 3.957 -1.235 1.00 . A A . 22 VAL HA 1 1
9 3657 1 1 22 VAL HB H 12.423 4.455 -0.136 1.00 . A A . 22 VAL HB 1 1
9 3658 1 1 22 VAL HG11 H 11.410 2.229 -1.088 1.00 . A A . 22 VAL HG11 1 1
9 3659 1 1 22 VAL HG12 H 11.765 1.614 0.519 1.00 . A A . 22 VAL HG12 1 1
9 3660 1 1 22 VAL HG13 H 10.683 2.992 0.320 1.00 . A A . 22 VAL HG13 1 1
9 3661 1 1 22 VAL HG21 H 14.417 3.421 1.398 1.00 . A A . 22 VAL HG21 1 1
9 3662 1 1 22 VAL HG22 H 12.956 4.155 2.061 1.00 . A A . 22 VAL HG22 1 1
9 3663 1 1 22 VAL HG23 H 13.062 2.403 1.888 1.00 . A A . 22 VAL HG23 1 1
9 3664 1 1 22 VAL N N 13.092 2.623 -2.197 1.00 . A A . 22 VAL N 1 1
9 3665 1 1 22 VAL O O 15.841 2.196 -0.085 1.00 . A A . 22 VAL O 1 1
9 3666 1 1 23 ILE C C 15.985 -0.861 -1.187 1.00 . A A . 23 ILE C 1 1
9 3667 1 1 23 ILE CA C 15.099 -0.388 -0.031 1.00 . A A . 23 ILE CA 1 1
9 3668 1 1 23 ILE CB C 14.227 -1.557 0.442 1.00 . A A . 23 ILE CB 1 1
9 3669 1 1 23 ILE CD1 C 11.870 -2.074 1.049 1.00 . A A . 23 ILE CD1 1 1
9 3670 1 1 23 ILE CG1 C 12.989 -1.040 1.176 1.00 . A A . 23 ILE CG1 1 1
9 3671 1 1 23 ILE CG2 C 15.030 -2.436 1.400 1.00 . A A . 23 ILE CG2 1 1
9 3672 1 1 23 ILE H H 13.344 0.568 -0.841 1.00 . A A . 23 ILE H 1 1
9 3673 1 1 23 ILE HA H 15.723 -0.050 0.784 1.00 . A A . 23 ILE HA 1 1
9 3674 1 1 23 ILE HB H 13.922 -2.145 -0.412 1.00 . A A . 23 ILE HB 1 1
9 3675 1 1 23 ILE HD11 H 11.996 -2.629 0.131 1.00 . A A . 23 ILE HD11 1 1
9 3676 1 1 23 ILE HD12 H 11.910 -2.753 1.888 1.00 . A A . 23 ILE HD12 1 1
9 3677 1 1 23 ILE HD13 H 10.916 -1.572 1.037 1.00 . A A . 23 ILE HD13 1 1
9 3678 1 1 23 ILE HG12 H 13.227 -0.892 2.220 1.00 . A A . 23 ILE HG12 1 1
9 3679 1 1 23 ILE HG13 H 12.668 -0.108 0.743 1.00 . A A . 23 ILE HG13 1 1
9 3680 1 1 23 ILE HG21 H 16.056 -2.486 1.070 1.00 . A A . 23 ILE HG21 1 1
9 3681 1 1 23 ILE HG22 H 14.990 -2.013 2.393 1.00 . A A . 23 ILE HG22 1 1
9 3682 1 1 23 ILE HG23 H 14.606 -3.429 1.416 1.00 . A A . 23 ILE HG23 1 1
9 3683 1 1 23 ILE N N 14.249 0.741 -0.506 1.00 . A A . 23 ILE N 1 1
9 3684 1 1 23 ILE O O 17.195 -0.881 -1.088 1.00 . A A . 23 ILE O 1 1
9 3685 1 1 24 LYS C C 17.104 -0.566 -3.920 1.00 . A A . 24 LYS C 1 1
9 3686 1 1 24 LYS CA C 16.199 -1.706 -3.448 1.00 . A A . 24 LYS CA 1 1
9 3687 1 1 24 LYS CB C 15.267 -2.125 -4.588 1.00 . A A . 24 LYS CB 1 1
9 3688 1 1 24 LYS CD C 15.753 -1.488 -6.954 1.00 . A A . 24 LYS CD 1 1
9 3689 1 1 24 LYS CE C 15.419 -2.267 -8.229 1.00 . A A . 24 LYS CE 1 1
9 3690 1 1 24 LYS CG C 16.095 -2.468 -5.829 1.00 . A A . 24 LYS CG 1 1
9 3691 1 1 24 LYS H H 14.411 -1.214 -2.350 1.00 . A A . 24 LYS H 1 1
9 3692 1 1 24 LYS HA H 16.806 -2.548 -3.149 1.00 . A A . 24 LYS HA 1 1
9 3693 1 1 24 LYS HB2 H 14.696 -2.991 -4.285 1.00 . A A . 24 LYS HB2 1 1
9 3694 1 1 24 LYS HB3 H 14.595 -1.314 -4.820 1.00 . A A . 24 LYS HB3 1 1
9 3695 1 1 24 LYS HD2 H 14.902 -0.890 -6.663 1.00 . A A . 24 LYS HD2 1 1
9 3696 1 1 24 LYS HD3 H 16.598 -0.843 -7.139 1.00 . A A . 24 LYS HD3 1 1
9 3697 1 1 24 LYS HE2 H 16.325 -2.640 -8.687 1.00 . A A . 24 LYS HE2 1 1
9 3698 1 1 24 LYS HE3 H 14.747 -3.080 -8.008 1.00 . A A . 24 LYS HE3 1 1
9 3699 1 1 24 LYS HG2 H 17.146 -2.394 -5.592 1.00 . A A . 24 LYS HG2 1 1
9 3700 1 1 24 LYS HG3 H 15.867 -3.473 -6.149 1.00 . A A . 24 LYS HG3 1 1
9 3701 1 1 24 LYS HZ1 H 14.467 -0.444 -8.578 1.00 . A A . 24 LYS HZ1 1 1
9 3702 1 1 24 LYS HZ2 H 15.407 -0.995 -9.881 1.00 . A A . 24 LYS HZ2 1 1
9 3703 1 1 24 LYS HZ3 H 13.906 -1.715 -9.549 1.00 . A A . 24 LYS HZ3 1 1
9 3704 1 1 24 LYS N N 15.389 -1.240 -2.287 1.00 . A A . 24 LYS N 1 1
9 3705 1 1 24 LYS NZ N 14.749 -1.281 -9.126 1.00 . A A . 24 LYS NZ 1 1
9 3706 1 1 24 LYS O O 16.746 0.593 -3.843 1.00 . A A . 24 LYS O 1 1
9 3707 1 1 25 ALA C C 18.826 0.579 -6.313 1.00 . A A . 25 ALA C 1 1
9 3708 1 1 25 ALA CA C 19.191 0.190 -4.879 1.00 . A A . 25 ALA CA 1 1
9 3709 1 1 25 ALA CB C 20.634 -0.321 -4.841 1.00 . A A . 25 ALA CB 1 1
9 3710 1 1 25 ALA H H 18.544 -1.822 -4.460 1.00 . A A . 25 ALA H 1 1
9 3711 1 1 25 ALA HA H 19.099 1.054 -4.236 1.00 . A A . 25 ALA HA 1 1
9 3712 1 1 25 ALA HB1 H 20.726 -1.187 -5.479 1.00 . A A . 25 ALA HB1 1 1
9 3713 1 1 25 ALA HB2 H 21.300 0.454 -5.189 1.00 . A A . 25 ALA HB2 1 1
9 3714 1 1 25 ALA HB3 H 20.893 -0.591 -3.827 1.00 . A A . 25 ALA HB3 1 1
9 3715 1 1 25 ALA N N 18.272 -0.882 -4.406 1.00 . A A . 25 ALA N 1 1
9 3716 1 1 25 ALA O O 18.643 1.761 -6.556 1.00 . A A . 25 ALA O 1 1
9 3717 1 1 25 ALA OXT O 18.733 -0.310 -7.142 1.00 . A A . 25 ALA OXT 1 1
10 3718 1 1 1 MET C C -19.358 -1.009 2.821 1.00 . A A . 1 MET C 1 1
10 3719 1 1 1 MET CA C -19.877 -2.420 2.532 1.00 . A A . 1 MET CA 1 1
10 3720 1 1 1 MET CB C -20.257 -2.557 1.056 1.00 . A A . 1 MET CB 1 1
10 3721 1 1 1 MET CE C -23.876 -0.885 0.146 1.00 . A A . 1 MET CE 1 1
10 3722 1 1 1 MET CG C -21.287 -1.486 0.696 1.00 . A A . 1 MET CG 1 1
10 3723 1 1 1 MET H1 H -21.281 -1.911 3.986 1.00 . A A . 1 MET H1 1 1
10 3724 1 1 1 MET H2 H -21.945 -2.692 2.632 1.00 . A A . 1 MET H2 1 1
10 3725 1 1 1 MET H3 H -21.074 -3.584 3.781 1.00 . A A . 1 MET H3 1 1
10 3726 1 1 1 MET HA H -19.131 -3.157 2.790 1.00 . A A . 1 MET HA 1 1
10 3727 1 1 1 MET HB2 H -19.375 -2.430 0.446 1.00 . A A . 1 MET HB2 1 1
10 3728 1 1 1 MET HB3 H -20.679 -3.535 0.881 1.00 . A A . 1 MET HB3 1 1
10 3729 1 1 1 MET HE1 H -23.885 -0.583 1.181 1.00 . A A . 1 MET HE1 1 1
10 3730 1 1 1 MET HE2 H -23.556 -0.054 -0.467 1.00 . A A . 1 MET HE2 1 1
10 3731 1 1 1 MET HE3 H -24.870 -1.194 -0.145 1.00 . A A . 1 MET HE3 1 1
10 3732 1 1 1 MET HG2 H -21.595 -0.967 1.593 1.00 . A A . 1 MET HG2 1 1
10 3733 1 1 1 MET HG3 H -20.849 -0.782 0.004 1.00 . A A . 1 MET HG3 1 1
10 3734 1 1 1 MET N N -21.140 -2.671 3.290 1.00 . A A . 1 MET N 1 1
10 3735 1 1 1 MET O O -19.471 -0.125 1.996 1.00 . A A . 1 MET O 1 1
10 3736 1 1 1 MET SD S -22.728 -2.268 -0.071 1.00 . A A . 1 MET SD 1 1
10 3737 1 1 2 PRO C C -16.955 0.771 3.666 1.00 . A A . 2 PRO C 1 1
10 3738 1 1 2 PRO CA C -18.259 0.469 4.407 1.00 . A A . 2 PRO CA 1 1
10 3739 1 1 2 PRO CB C -18.004 0.296 5.901 1.00 . A A . 2 PRO CB 1 1
10 3740 1 1 2 PRO CD C -18.640 -1.868 5.035 1.00 . A A . 2 PRO CD 1 1
10 3741 1 1 2 PRO CG C -17.823 -1.176 6.097 1.00 . A A . 2 PRO CG 1 1
10 3742 1 1 2 PRO HA H -18.979 1.246 4.240 1.00 . A A . 2 PRO HA 1 1
10 3743 1 1 2 PRO HB2 H -17.108 0.830 6.191 1.00 . A A . 2 PRO HB2 1 1
10 3744 1 1 2 PRO HB3 H -18.851 0.644 6.471 1.00 . A A . 2 PRO HB3 1 1
10 3745 1 1 2 PRO HD2 H -18.107 -2.727 4.649 1.00 . A A . 2 PRO HD2 1 1
10 3746 1 1 2 PRO HD3 H -19.602 -2.159 5.425 1.00 . A A . 2 PRO HD3 1 1
10 3747 1 1 2 PRO HG2 H -16.779 -1.435 5.990 1.00 . A A . 2 PRO HG2 1 1
10 3748 1 1 2 PRO HG3 H -18.178 -1.465 7.074 1.00 . A A . 2 PRO HG3 1 1
10 3749 1 1 2 PRO N N -18.805 -0.849 3.994 1.00 . A A . 2 PRO N 1 1
10 3750 1 1 2 PRO O O -16.449 1.875 3.703 1.00 . A A . 2 PRO O 1 1
10 3751 1 1 3 GLY C C -14.174 0.840 3.107 1.00 . A A . 3 GLY C 1 1
10 3752 1 1 3 GLY CA C -15.142 0.022 2.250 1.00 . A A . 3 GLY CA 1 1
10 3753 1 1 3 GLY H H -16.843 -1.079 2.984 1.00 . A A . 3 GLY H 1 1
10 3754 1 1 3 GLY HA2 H -14.694 -0.933 2.012 1.00 . A A . 3 GLY HA2 1 1
10 3755 1 1 3 GLY HA3 H -15.351 0.560 1.338 1.00 . A A . 3 GLY HA3 1 1
10 3756 1 1 3 GLY N N -16.413 -0.201 2.997 1.00 . A A . 3 GLY N 1 1
10 3757 1 1 3 GLY O O -13.710 1.889 2.704 1.00 . A A . 3 GLY O 1 1
10 3758 1 1 4 THR C C -11.656 0.302 5.392 1.00 . A A . 4 THR C 1 1
10 3759 1 1 4 THR CA C -12.921 1.131 5.160 1.00 . A A . 4 THR CA 1 1
10 3760 1 1 4 THR CB C -13.592 1.432 6.505 1.00 . A A . 4 THR CB 1 1
10 3761 1 1 4 THR CG2 C -14.296 0.177 7.024 1.00 . A A . 4 THR CG2 1 1
10 3762 1 1 4 THR H H -14.244 -0.475 4.595 1.00 . A A . 4 THR H 1 1
10 3763 1 1 4 THR HA H -12.657 2.060 4.678 1.00 . A A . 4 THR HA 1 1
10 3764 1 1 4 THR HB H -14.318 2.219 6.377 1.00 . A A . 4 THR HB 1 1
10 3765 1 1 4 THR HG1 H -13.055 2.091 8.255 1.00 . A A . 4 THR HG1 1 1
10 3766 1 1 4 THR HG21 H -13.850 -0.698 6.577 1.00 . A A . 4 THR HG21 1 1
10 3767 1 1 4 THR HG22 H -14.194 0.127 8.098 1.00 . A A . 4 THR HG22 1 1
10 3768 1 1 4 THR HG23 H -15.344 0.220 6.765 1.00 . A A . 4 THR HG23 1 1
10 3769 1 1 4 THR N N -13.862 0.373 4.287 1.00 . A A . 4 THR N 1 1
10 3770 1 1 4 THR O O -10.573 0.835 5.531 1.00 . A A . 4 THR O 1 1
10 3771 1 1 4 THR OG1 O -12.606 1.843 7.442 1.00 . A A . 4 THR OG1 1 1
10 3772 1 1 5 ILE C C -9.691 -1.807 4.408 1.00 . A A . 5 ILE C 1 1
10 3773 1 1 5 ILE CA C -10.579 -1.852 5.653 1.00 . A A . 5 ILE CA 1 1
10 3774 1 1 5 ILE CB C -11.019 -3.294 5.919 1.00 . A A . 5 ILE CB 1 1
10 3775 1 1 5 ILE CD1 C -13.092 -4.383 6.798 1.00 . A A . 5 ILE CD1 1 1
10 3776 1 1 5 ILE CG1 C -12.030 -3.315 7.068 1.00 . A A . 5 ILE CG1 1 1
10 3777 1 1 5 ILE CG2 C -9.801 -4.137 6.300 1.00 . A A . 5 ILE CG2 1 1
10 3778 1 1 5 ILE H H -12.662 -1.410 5.315 1.00 . A A . 5 ILE H 1 1
10 3779 1 1 5 ILE HA H -10.026 -1.481 6.502 1.00 . A A . 5 ILE HA 1 1
10 3780 1 1 5 ILE HB H -11.474 -3.702 5.028 1.00 . A A . 5 ILE HB 1 1
10 3781 1 1 5 ILE HD11 H -13.471 -4.267 5.794 1.00 . A A . 5 ILE HD11 1 1
10 3782 1 1 5 ILE HD12 H -12.652 -5.364 6.907 1.00 . A A . 5 ILE HD12 1 1
10 3783 1 1 5 ILE HD13 H -13.902 -4.272 7.504 1.00 . A A . 5 ILE HD13 1 1
10 3784 1 1 5 ILE HG12 H -11.517 -3.542 7.992 1.00 . A A . 5 ILE HG12 1 1
10 3785 1 1 5 ILE HG13 H -12.505 -2.349 7.147 1.00 . A A . 5 ILE HG13 1 1
10 3786 1 1 5 ILE HG21 H -8.923 -3.509 6.333 1.00 . A A . 5 ILE HG21 1 1
10 3787 1 1 5 ILE HG22 H -9.963 -4.582 7.271 1.00 . A A . 5 ILE HG22 1 1
10 3788 1 1 5 ILE HG23 H -9.659 -4.917 5.566 1.00 . A A . 5 ILE HG23 1 1
10 3789 1 1 5 ILE N N -11.780 -0.997 5.432 1.00 . A A . 5 ILE N 1 1
10 3790 1 1 5 ILE O O -8.479 -1.839 4.496 1.00 . A A . 5 ILE O 1 1
10 3791 1 1 6 LYS C C -8.865 -0.282 1.845 1.00 . A A . 6 LYS C 1 1
10 3792 1 1 6 LYS CA C -9.477 -1.676 1.998 1.00 . A A . 6 LYS CA 1 1
10 3793 1 1 6 LYS CB C -10.376 -1.971 0.798 1.00 . A A . 6 LYS CB 1 1
10 3794 1 1 6 LYS CD C -11.313 0.043 -0.343 1.00 . A A . 6 LYS CD 1 1
10 3795 1 1 6 LYS CE C -12.469 -0.028 -1.343 1.00 . A A . 6 LYS CE 1 1
10 3796 1 1 6 LYS CG C -11.539 -0.977 0.774 1.00 . A A . 6 LYS CG 1 1
10 3797 1 1 6 LYS H H -11.263 -1.700 3.201 1.00 . A A . 6 LYS H 1 1
10 3798 1 1 6 LYS HA H -8.688 -2.412 2.048 1.00 . A A . 6 LYS HA 1 1
10 3799 1 1 6 LYS HB2 H -9.803 -1.877 -0.113 1.00 . A A . 6 LYS HB2 1 1
10 3800 1 1 6 LYS HB3 H -10.766 -2.975 0.876 1.00 . A A . 6 LYS HB3 1 1
10 3801 1 1 6 LYS HD2 H -11.263 1.035 0.080 1.00 . A A . 6 LYS HD2 1 1
10 3802 1 1 6 LYS HD3 H -10.386 -0.179 -0.850 1.00 . A A . 6 LYS HD3 1 1
10 3803 1 1 6 LYS HE2 H -13.402 -0.204 -0.825 1.00 . A A . 6 LYS HE2 1 1
10 3804 1 1 6 LYS HE3 H -12.522 0.881 -1.922 1.00 . A A . 6 LYS HE3 1 1
10 3805 1 1 6 LYS HG2 H -12.463 -1.507 0.597 1.00 . A A . 6 LYS HG2 1 1
10 3806 1 1 6 LYS HG3 H -11.594 -0.464 1.722 1.00 . A A . 6 LYS HG3 1 1
10 3807 1 1 6 LYS HZ1 H -11.603 -1.889 -1.691 1.00 . A A . 6 LYS HZ1 1 1
10 3808 1 1 6 LYS HZ2 H -13.017 -1.605 -2.585 1.00 . A A . 6 LYS HZ2 1 1
10 3809 1 1 6 LYS HZ3 H -11.565 -0.845 -3.031 1.00 . A A . 6 LYS HZ3 1 1
10 3810 1 1 6 LYS N N -10.285 -1.728 3.248 1.00 . A A . 6 LYS N 1 1
10 3811 1 1 6 LYS NZ N -12.138 -1.178 -2.230 1.00 . A A . 6 LYS NZ 1 1
10 3812 1 1 6 LYS O O -7.829 -0.111 1.232 1.00 . A A . 6 LYS O 1 1
10 3813 1 1 7 GLU C C -7.627 2.185 3.046 1.00 . A A . 7 GLU C 1 1
10 3814 1 1 7 GLU CA C -8.952 2.100 2.287 1.00 . A A . 7 GLU CA 1 1
10 3815 1 1 7 GLU CB C -9.952 3.091 2.892 1.00 . A A . 7 GLU CB 1 1
10 3816 1 1 7 GLU CD C -9.870 5.546 3.365 1.00 . A A . 7 GLU CD 1 1
10 3817 1 1 7 GLU CG C -9.736 4.477 2.278 1.00 . A A . 7 GLU CG 1 1
10 3818 1 1 7 GLU H H -10.330 0.557 2.889 1.00 . A A . 7 GLU H 1 1
10 3819 1 1 7 GLU HA H -8.789 2.342 1.248 1.00 . A A . 7 GLU HA 1 1
10 3820 1 1 7 GLU HB2 H -10.958 2.758 2.684 1.00 . A A . 7 GLU HB2 1 1
10 3821 1 1 7 GLU HB3 H -9.803 3.146 3.959 1.00 . A A . 7 GLU HB3 1 1
10 3822 1 1 7 GLU HG2 H -8.750 4.526 1.840 1.00 . A A . 7 GLU HG2 1 1
10 3823 1 1 7 GLU HG3 H -10.478 4.651 1.512 1.00 . A A . 7 GLU HG3 1 1
10 3824 1 1 7 GLU N N -9.498 0.717 2.398 1.00 . A A . 7 GLU N 1 1
10 3825 1 1 7 GLU O O -6.782 3.005 2.752 1.00 . A A . 7 GLU O 1 1
10 3826 1 1 7 GLU OE1 O -10.549 5.285 4.345 1.00 . A A . 7 GLU OE1 1 1
10 3827 1 1 7 GLU OE2 O -9.289 6.605 3.198 1.00 . A A . 7 GLU OE2 1 1
10 3828 1 1 8 ASN C C -5.107 0.546 4.053 1.00 . A A . 8 ASN C 1 1
10 3829 1 1 8 ASN CA C -6.169 1.357 4.797 1.00 . A A . 8 ASN CA 1 1
10 3830 1 1 8 ASN CB C -6.408 0.741 6.177 1.00 . A A . 8 ASN CB 1 1
10 3831 1 1 8 ASN CG C -5.189 0.991 7.067 1.00 . A A . 8 ASN CG 1 1
10 3832 1 1 8 ASN H H -8.132 0.679 4.236 1.00 . A A . 8 ASN H 1 1
10 3833 1 1 8 ASN HA H -5.832 2.378 4.911 1.00 . A A . 8 ASN HA 1 1
10 3834 1 1 8 ASN HB2 H -7.282 1.192 6.625 1.00 . A A . 8 ASN HB2 1 1
10 3835 1 1 8 ASN HB3 H -6.564 -0.322 6.073 1.00 . A A . 8 ASN HB3 1 1
10 3836 1 1 8 ASN HD21 H -5.087 2.924 6.626 1.00 . A A . 8 ASN HD21 1 1
10 3837 1 1 8 ASN HD22 H -3.904 2.362 7.706 1.00 . A A . 8 ASN HD22 1 1
10 3838 1 1 8 ASN N N -7.439 1.334 4.019 1.00 . A A . 8 ASN N 1 1
10 3839 1 1 8 ASN ND2 N -4.686 2.192 7.139 1.00 . A A . 8 ASN ND2 1 1
10 3840 1 1 8 ASN O O -3.995 0.995 3.855 1.00 . A A . 8 ASN O 1 1
10 3841 1 1 8 ASN OD1 O -4.692 0.084 7.704 1.00 . A A . 8 ASN OD1 1 1
10 3842 1 1 9 ILE C C -3.838 -0.640 1.777 1.00 . A A . 9 ILE C 1 1
10 3843 1 1 9 ILE CA C -4.451 -1.476 2.897 1.00 . A A . 9 ILE CA 1 1
10 3844 1 1 9 ILE CB C -5.144 -2.701 2.298 1.00 . A A . 9 ILE CB 1 1
10 3845 1 1 9 ILE CD1 C -4.968 -3.765 4.552 1.00 . A A . 9 ILE CD1 1 1
10 3846 1 1 9 ILE CG1 C -5.915 -3.439 3.396 1.00 . A A . 9 ILE CG1 1 1
10 3847 1 1 9 ILE CG2 C -4.092 -3.636 1.700 1.00 . A A . 9 ILE CG2 1 1
10 3848 1 1 9 ILE H H -6.346 -0.986 3.798 1.00 . A A . 9 ILE H 1 1
10 3849 1 1 9 ILE HA H -3.674 -1.796 3.576 1.00 . A A . 9 ILE HA 1 1
10 3850 1 1 9 ILE HB H -5.829 -2.385 1.524 1.00 . A A . 9 ILE HB 1 1
10 3851 1 1 9 ILE HD11 H -4.542 -2.851 4.938 1.00 . A A . 9 ILE HD11 1 1
10 3852 1 1 9 ILE HD12 H -5.517 -4.266 5.336 1.00 . A A . 9 ILE HD12 1 1
10 3853 1 1 9 ILE HD13 H -4.178 -4.410 4.198 1.00 . A A . 9 ILE HD13 1 1
10 3854 1 1 9 ILE HG12 H -6.720 -2.812 3.754 1.00 . A A . 9 ILE HG12 1 1
10 3855 1 1 9 ILE HG13 H -6.323 -4.355 2.997 1.00 . A A . 9 ILE HG13 1 1
10 3856 1 1 9 ILE HG21 H -3.264 -3.734 2.387 1.00 . A A . 9 ILE HG21 1 1
10 3857 1 1 9 ILE HG22 H -4.531 -4.608 1.524 1.00 . A A . 9 ILE HG22 1 1
10 3858 1 1 9 ILE HG23 H -3.736 -3.229 0.765 1.00 . A A . 9 ILE HG23 1 1
10 3859 1 1 9 ILE N N -5.443 -0.644 3.633 1.00 . A A . 9 ILE N 1 1
10 3860 1 1 9 ILE O O -2.658 -0.723 1.501 1.00 . A A . 9 ILE O 1 1
10 3861 1 1 10 ILE C C -2.849 1.755 0.555 1.00 . A A . 10 ILE C 1 1
10 3862 1 1 10 ILE CA C -4.089 1.024 0.039 1.00 . A A . 10 ILE CA 1 1
10 3863 1 1 10 ILE CB C -5.155 2.037 -0.391 1.00 . A A . 10 ILE CB 1 1
10 3864 1 1 10 ILE CD1 C -7.280 2.327 -1.679 1.00 . A A . 10 ILE CD1 1 1
10 3865 1 1 10 ILE CG1 C -6.176 1.340 -1.294 1.00 . A A . 10 ILE CG1 1 1
10 3866 1 1 10 ILE CG2 C -4.502 3.189 -1.161 1.00 . A A . 10 ILE CG2 1 1
10 3867 1 1 10 ILE H H -5.577 0.231 1.379 1.00 . A A . 10 ILE H 1 1
10 3868 1 1 10 ILE HA H -3.818 0.401 -0.801 1.00 . A A . 10 ILE HA 1 1
10 3869 1 1 10 ILE HB H -5.654 2.427 0.484 1.00 . A A . 10 ILE HB 1 1
10 3870 1 1 10 ILE HD11 H -7.159 3.239 -1.112 1.00 . A A . 10 ILE HD11 1 1
10 3871 1 1 10 ILE HD12 H -7.215 2.548 -2.733 1.00 . A A . 10 ILE HD12 1 1
10 3872 1 1 10 ILE HD13 H -8.244 1.893 -1.461 1.00 . A A . 10 ILE HD13 1 1
10 3873 1 1 10 ILE HG12 H -5.682 0.986 -2.189 1.00 . A A . 10 ILE HG12 1 1
10 3874 1 1 10 ILE HG13 H -6.611 0.504 -0.769 1.00 . A A . 10 ILE HG13 1 1
10 3875 1 1 10 ILE HG21 H -3.953 2.794 -2.004 1.00 . A A . 10 ILE HG21 1 1
10 3876 1 1 10 ILE HG22 H -5.266 3.866 -1.514 1.00 . A A . 10 ILE HG22 1 1
10 3877 1 1 10 ILE HG23 H -3.825 3.719 -0.508 1.00 . A A . 10 ILE HG23 1 1
10 3878 1 1 10 ILE N N -4.630 0.175 1.135 1.00 . A A . 10 ILE N 1 1
10 3879 1 1 10 ILE O O -1.856 1.877 -0.134 1.00 . A A . 10 ILE O 1 1
10 3880 1 1 11 GLY C C -0.586 1.933 2.546 1.00 . A A . 11 GLY C 1 1
10 3881 1 1 11 GLY CA C -1.714 2.941 2.332 1.00 . A A . 11 GLY CA 1 1
10 3882 1 1 11 GLY H H -3.705 2.113 2.312 1.00 . A A . 11 GLY H 1 1
10 3883 1 1 11 GLY HA2 H -1.391 3.709 1.643 1.00 . A A . 11 GLY HA2 1 1
10 3884 1 1 11 GLY HA3 H -1.978 3.390 3.278 1.00 . A A . 11 GLY HA3 1 1
10 3885 1 1 11 GLY N N -2.895 2.230 1.769 1.00 . A A . 11 GLY N 1 1
10 3886 1 1 11 GLY O O 0.576 2.234 2.363 1.00 . A A . 11 GLY O 1 1
10 3887 1 1 12 VAL C C 0.644 -0.789 1.788 1.00 . A A . 12 VAL C 1 1
10 3888 1 1 12 VAL CA C 0.122 -0.305 3.144 1.00 . A A . 12 VAL CA 1 1
10 3889 1 1 12 VAL CB C -0.485 -1.482 3.907 1.00 . A A . 12 VAL CB 1 1
10 3890 1 1 12 VAL CG1 C 0.533 -2.619 3.988 1.00 . A A . 12 VAL CG1 1 1
10 3891 1 1 12 VAL CG2 C -0.859 -1.029 5.321 1.00 . A A . 12 VAL CG2 1 1
10 3892 1 1 12 VAL H H -1.870 0.509 3.062 1.00 . A A . 12 VAL H 1 1
10 3893 1 1 12 VAL HA H 0.935 0.117 3.715 1.00 . A A . 12 VAL HA 1 1
10 3894 1 1 12 VAL HB H -1.370 -1.827 3.392 1.00 . A A . 12 VAL HB 1 1
10 3895 1 1 12 VAL HG11 H 1.530 -2.208 4.039 1.00 . A A . 12 VAL HG11 1 1
10 3896 1 1 12 VAL HG12 H 0.342 -3.213 4.870 1.00 . A A . 12 VAL HG12 1 1
10 3897 1 1 12 VAL HG13 H 0.445 -3.243 3.111 1.00 . A A . 12 VAL HG13 1 1
10 3898 1 1 12 VAL HG21 H -1.345 -0.067 5.273 1.00 . A A . 12 VAL HG21 1 1
10 3899 1 1 12 VAL HG22 H -1.530 -1.750 5.764 1.00 . A A . 12 VAL HG22 1 1
10 3900 1 1 12 VAL HG23 H 0.035 -0.952 5.922 1.00 . A A . 12 VAL HG23 1 1
10 3901 1 1 12 VAL N N -0.924 0.732 2.925 1.00 . A A . 12 VAL N 1 1
10 3902 1 1 12 VAL O O 1.624 -1.502 1.709 1.00 . A A . 12 VAL O 1 1
10 3903 1 1 13 SER C C 1.177 0.315 -1.320 1.00 . A A . 13 SER C 1 1
10 3904 1 1 13 SER CA C 0.448 -0.840 -0.627 1.00 . A A . 13 SER CA 1 1
10 3905 1 1 13 SER CB C -0.765 -1.249 -1.463 1.00 . A A . 13 SER CB 1 1
10 3906 1 1 13 SER H H -0.795 0.169 0.813 1.00 . A A . 13 SER H 1 1
10 3907 1 1 13 SER HA H 1.117 -1.681 -0.528 1.00 . A A . 13 SER HA 1 1
10 3908 1 1 13 SER HB2 H -1.647 -0.759 -1.085 1.00 . A A . 13 SER HB2 1 1
10 3909 1 1 13 SER HB3 H -0.608 -0.954 -2.492 1.00 . A A . 13 SER HB3 1 1
10 3910 1 1 13 SER HG H -1.064 -2.994 -2.271 1.00 . A A . 13 SER HG 1 1
10 3911 1 1 13 SER N N -0.006 -0.405 0.724 1.00 . A A . 13 SER N 1 1
10 3912 1 1 13 SER O O 2.245 0.143 -1.875 1.00 . A A . 13 SER O 1 1
10 3913 1 1 13 SER OG O -0.940 -2.657 -1.381 1.00 . A A . 13 SER OG 1 1
10 3914 1 1 14 TYR C C 2.689 2.816 -1.416 1.00 . A A . 14 TYR C 1 1
10 3915 1 1 14 TYR CA C 1.267 2.653 -1.959 1.00 . A A . 14 TYR CA 1 1
10 3916 1 1 14 TYR CB C 0.466 3.924 -1.676 1.00 . A A . 14 TYR CB 1 1
10 3917 1 1 14 TYR CD1 C -1.062 3.767 -3.674 1.00 . A A . 14 TYR CD1 1 1
10 3918 1 1 14 TYR CD2 C 0.390 5.698 -3.466 1.00 . A A . 14 TYR CD2 1 1
10 3919 1 1 14 TYR CE1 C -1.571 4.279 -4.874 1.00 . A A . 14 TYR CE1 1 1
10 3920 1 1 14 TYR CE2 C -0.119 6.210 -4.665 1.00 . A A . 14 TYR CE2 1 1
10 3921 1 1 14 TYR CG C -0.082 4.476 -2.970 1.00 . A A . 14 TYR CG 1 1
10 3922 1 1 14 TYR CZ C -1.099 5.501 -5.369 1.00 . A A . 14 TYR CZ 1 1
10 3923 1 1 14 TYR H H -0.254 1.608 -0.847 1.00 . A A . 14 TYR H 1 1
10 3924 1 1 14 TYR HA H 1.308 2.484 -3.025 1.00 . A A . 14 TYR HA 1 1
10 3925 1 1 14 TYR HB2 H -0.352 3.692 -1.009 1.00 . A A . 14 TYR HB2 1 1
10 3926 1 1 14 TYR HB3 H 1.109 4.659 -1.215 1.00 . A A . 14 TYR HB3 1 1
10 3927 1 1 14 TYR HD1 H -1.425 2.825 -3.292 1.00 . A A . 14 TYR HD1 1 1
10 3928 1 1 14 TYR HD2 H 1.147 6.245 -2.922 1.00 . A A . 14 TYR HD2 1 1
10 3929 1 1 14 TYR HE1 H -2.327 3.732 -5.417 1.00 . A A . 14 TYR HE1 1 1
10 3930 1 1 14 TYR HE2 H 0.244 7.153 -5.046 1.00 . A A . 14 TYR HE2 1 1
10 3931 1 1 14 TYR HH H -0.908 6.518 -6.974 1.00 . A A . 14 TYR HH 1 1
10 3932 1 1 14 TYR N N 0.608 1.490 -1.298 1.00 . A A . 14 TYR N 1 1
10 3933 1 1 14 TYR O O 3.619 3.084 -2.152 1.00 . A A . 14 TYR O 1 1
10 3934 1 1 14 TYR OH O -1.601 6.005 -6.551 1.00 . A A . 14 TYR OH 1 1
10 3935 1 1 15 ASP C C 5.100 1.637 -0.017 1.00 . A A . 15 ASP C 1 1
10 3936 1 1 15 ASP CA C 4.227 2.799 0.453 1.00 . A A . 15 ASP CA 1 1
10 3937 1 1 15 ASP CB C 4.132 2.783 1.981 1.00 . A A . 15 ASP CB 1 1
10 3938 1 1 15 ASP CG C 5.107 3.811 2.561 1.00 . A A . 15 ASP CG 1 1
10 3939 1 1 15 ASP H H 2.106 2.437 0.440 1.00 . A A . 15 ASP H 1 1
10 3940 1 1 15 ASP HA H 4.663 3.732 0.127 1.00 . A A . 15 ASP HA 1 1
10 3941 1 1 15 ASP HB2 H 3.125 3.032 2.283 1.00 . A A . 15 ASP HB2 1 1
10 3942 1 1 15 ASP HB3 H 4.387 1.801 2.349 1.00 . A A . 15 ASP HB3 1 1
10 3943 1 1 15 ASP N N 2.866 2.655 -0.134 1.00 . A A . 15 ASP N 1 1
10 3944 1 1 15 ASP O O 6.216 1.826 -0.459 1.00 . A A . 15 ASP O 1 1
10 3945 1 1 15 ASP OD1 O 5.384 4.784 1.880 1.00 . A A . 15 ASP OD1 1 1
10 3946 1 1 15 ASP OD2 O 5.561 3.605 3.675 1.00 . A A . 15 ASP OD2 1 1
10 3947 1 1 16 GLU C C 5.995 -0.424 -1.758 1.00 . A A . 16 GLU C 1 1
10 3948 1 1 16 GLU CA C 5.400 -0.734 -0.385 1.00 . A A . 16 GLU CA 1 1
10 3949 1 1 16 GLU CB C 4.493 -1.961 -0.487 1.00 . A A . 16 GLU CB 1 1
10 3950 1 1 16 GLU CD C 4.988 -4.408 -0.399 1.00 . A A . 16 GLU CD 1 1
10 3951 1 1 16 GLU CG C 5.061 -3.090 0.375 1.00 . A A . 16 GLU CG 1 1
10 3952 1 1 16 GLU H H 3.695 0.304 0.420 1.00 . A A . 16 GLU H 1 1
10 3953 1 1 16 GLU HA H 6.195 -0.926 0.320 1.00 . A A . 16 GLU HA 1 1
10 3954 1 1 16 GLU HB2 H 3.504 -1.703 -0.140 1.00 . A A . 16 GLU HB2 1 1
10 3955 1 1 16 GLU HB3 H 4.441 -2.285 -1.515 1.00 . A A . 16 GLU HB3 1 1
10 3956 1 1 16 GLU HG2 H 6.090 -2.872 0.620 1.00 . A A . 16 GLU HG2 1 1
10 3957 1 1 16 GLU HG3 H 4.485 -3.176 1.283 1.00 . A A . 16 GLU HG3 1 1
10 3958 1 1 16 GLU N N 4.599 0.435 0.066 1.00 . A A . 16 GLU N 1 1
10 3959 1 1 16 GLU O O 7.074 -0.867 -2.095 1.00 . A A . 16 GLU O 1 1
10 3960 1 1 16 GLU OE1 O 5.898 -4.672 -1.168 1.00 . A A . 16 GLU OE1 1 1
10 3961 1 1 16 GLU OE2 O 4.024 -5.131 -0.209 1.00 . A A . 16 GLU OE2 1 1
10 3962 1 1 17 TYR C C 6.980 1.685 -3.724 1.00 . A A . 17 TYR C 1 1
10 3963 1 1 17 TYR CA C 5.819 0.702 -3.894 1.00 . A A . 17 TYR CA 1 1
10 3964 1 1 17 TYR CB C 4.681 1.328 -4.724 1.00 . A A . 17 TYR CB 1 1
10 3965 1 1 17 TYR CD1 C 6.037 2.449 -6.530 1.00 . A A . 17 TYR CD1 1 1
10 3966 1 1 17 TYR CD2 C 4.731 3.833 -5.029 1.00 . A A . 17 TYR CD2 1 1
10 3967 1 1 17 TYR CE1 C 6.484 3.594 -7.200 1.00 . A A . 17 TYR CE1 1 1
10 3968 1 1 17 TYR CE2 C 5.177 4.980 -5.698 1.00 . A A . 17 TYR CE2 1 1
10 3969 1 1 17 TYR CG C 5.160 2.569 -5.448 1.00 . A A . 17 TYR CG 1 1
10 3970 1 1 17 TYR CZ C 6.053 4.861 -6.783 1.00 . A A . 17 TYR CZ 1 1
10 3971 1 1 17 TYR H H 4.434 0.699 -2.249 1.00 . A A . 17 TYR H 1 1
10 3972 1 1 17 TYR HA H 6.177 -0.191 -4.388 1.00 . A A . 17 TYR HA 1 1
10 3973 1 1 17 TYR HB2 H 4.332 0.609 -5.449 1.00 . A A . 17 TYR HB2 1 1
10 3974 1 1 17 TYR HB3 H 3.866 1.593 -4.067 1.00 . A A . 17 TYR HB3 1 1
10 3975 1 1 17 TYR HD1 H 6.371 1.472 -6.849 1.00 . A A . 17 TYR HD1 1 1
10 3976 1 1 17 TYR HD2 H 4.058 3.923 -4.188 1.00 . A A . 17 TYR HD2 1 1
10 3977 1 1 17 TYR HE1 H 7.161 3.502 -8.036 1.00 . A A . 17 TYR HE1 1 1
10 3978 1 1 17 TYR HE2 H 4.845 5.956 -5.376 1.00 . A A . 17 TYR HE2 1 1
10 3979 1 1 17 TYR HH H 7.323 5.779 -7.876 1.00 . A A . 17 TYR HH 1 1
10 3980 1 1 17 TYR N N 5.299 0.346 -2.548 1.00 . A A . 17 TYR N 1 1
10 3981 1 1 17 TYR O O 8.117 1.376 -4.020 1.00 . A A . 17 TYR O 1 1
10 3982 1 1 17 TYR OH O 6.493 5.992 -7.441 1.00 . A A . 17 TYR OH 1 1
10 3983 1 1 18 ARG C C 8.949 3.132 -2.336 1.00 . A A . 18 ARG C 1 1
10 3984 1 1 18 ARG CA C 7.798 3.851 -3.032 1.00 . A A . 18 ARG CA 1 1
10 3985 1 1 18 ARG CB C 7.301 5.003 -2.155 1.00 . A A . 18 ARG CB 1 1
10 3986 1 1 18 ARG CD C 7.727 7.361 -1.451 1.00 . A A . 18 ARG CD 1 1
10 3987 1 1 18 ARG CG C 8.124 6.261 -2.438 1.00 . A A . 18 ARG CG 1 1
10 3988 1 1 18 ARG CZ C 9.250 8.302 0.180 1.00 . A A . 18 ARG CZ 1 1
10 3989 1 1 18 ARG H H 5.779 3.089 -2.986 1.00 . A A . 18 ARG H 1 1
10 3990 1 1 18 ARG HA H 8.129 4.231 -3.988 1.00 . A A . 18 ARG HA 1 1
10 3991 1 1 18 ARG HB2 H 6.261 5.196 -2.371 1.00 . A A . 18 ARG HB2 1 1
10 3992 1 1 18 ARG HB3 H 7.407 4.734 -1.116 1.00 . A A . 18 ARG HB3 1 1
10 3993 1 1 18 ARG HD2 H 7.869 8.327 -1.912 1.00 . A A . 18 ARG HD2 1 1
10 3994 1 1 18 ARG HD3 H 6.689 7.241 -1.178 1.00 . A A . 18 ARG HD3 1 1
10 3995 1 1 18 ARG HE H 8.628 6.418 0.263 1.00 . A A . 18 ARG HE 1 1
10 3996 1 1 18 ARG HG2 H 9.175 6.037 -2.324 1.00 . A A . 18 ARG HG2 1 1
10 3997 1 1 18 ARG HG3 H 7.934 6.599 -3.446 1.00 . A A . 18 ARG HG3 1 1
10 3998 1 1 18 ARG HH11 H 10.858 7.893 -0.939 1.00 . A A . 18 ARG HH11 1 1
10 3999 1 1 18 ARG HH12 H 10.971 9.315 0.042 1.00 . A A . 18 ARG HH12 1 1
10 4000 1 1 18 ARG HH21 H 7.801 8.953 1.399 1.00 . A A . 18 ARG HH21 1 1
10 4001 1 1 18 ARG HH22 H 9.238 9.917 1.364 1.00 . A A . 18 ARG HH22 1 1
10 4002 1 1 18 ARG N N 6.703 2.864 -3.234 1.00 . A A . 18 ARG N 1 1
10 4003 1 1 18 ARG NE N 8.576 7.263 -0.230 1.00 . A A . 18 ARG NE 1 1
10 4004 1 1 18 ARG NH1 N 10.454 8.521 -0.274 1.00 . A A . 18 ARG NH1 1 1
10 4005 1 1 18 ARG NH2 N 8.722 9.121 1.050 1.00 . A A . 18 ARG NH2 1 1
10 4006 1 1 18 ARG O O 10.102 3.499 -2.455 1.00 . A A . 18 ARG O 1 1
10 4007 1 1 19 TYR C C 10.567 0.607 -1.904 1.00 . A A . 19 TYR C 1 1
10 4008 1 1 19 TYR CA C 9.656 1.313 -0.895 1.00 . A A . 19 TYR CA 1 1
10 4009 1 1 19 TYR CB C 8.935 0.276 -0.039 1.00 . A A . 19 TYR CB 1 1
10 4010 1 1 19 TYR CD1 C 8.618 2.141 1.618 1.00 . A A . 19 TYR CD1 1 1
10 4011 1 1 19 TYR CD2 C 8.969 -0.110 2.443 1.00 . A A . 19 TYR CD2 1 1
10 4012 1 1 19 TYR CE1 C 8.535 2.612 2.934 1.00 . A A . 19 TYR CE1 1 1
10 4013 1 1 19 TYR CE2 C 8.884 0.358 3.761 1.00 . A A . 19 TYR CE2 1 1
10 4014 1 1 19 TYR CG C 8.837 0.781 1.376 1.00 . A A . 19 TYR CG 1 1
10 4015 1 1 19 TYR CZ C 8.667 1.719 4.006 1.00 . A A . 19 TYR CZ 1 1
10 4016 1 1 19 TYR H H 7.690 1.827 -1.543 1.00 . A A . 19 TYR H 1 1
10 4017 1 1 19 TYR HA H 10.241 1.964 -0.263 1.00 . A A . 19 TYR HA 1 1
10 4018 1 1 19 TYR HB2 H 7.941 0.116 -0.433 1.00 . A A . 19 TYR HB2 1 1
10 4019 1 1 19 TYR HB3 H 9.480 -0.650 -0.057 1.00 . A A . 19 TYR HB3 1 1
10 4020 1 1 19 TYR HD1 H 8.514 2.829 0.787 1.00 . A A . 19 TYR HD1 1 1
10 4021 1 1 19 TYR HD2 H 9.134 -1.159 2.250 1.00 . A A . 19 TYR HD2 1 1
10 4022 1 1 19 TYR HE1 H 8.367 3.661 3.122 1.00 . A A . 19 TYR HE1 1 1
10 4023 1 1 19 TYR HE2 H 8.988 -0.332 4.585 1.00 . A A . 19 TYR HE2 1 1
10 4024 1 1 19 TYR HH H 7.658 2.290 5.521 1.00 . A A . 19 TYR HH 1 1
10 4025 1 1 19 TYR N N 8.627 2.097 -1.614 1.00 . A A . 19 TYR N 1 1
10 4026 1 1 19 TYR O O 11.778 0.661 -1.806 1.00 . A A . 19 TYR O 1 1
10 4027 1 1 19 TYR OH O 8.585 2.182 5.304 1.00 . A A . 19 TYR OH 1 1
10 4028 1 1 20 ARG C C 11.826 0.199 -4.508 1.00 . A A . 20 ARG C 1 1
10 4029 1 1 20 ARG CA C 10.821 -0.774 -3.882 1.00 . A A . 20 ARG CA 1 1
10 4030 1 1 20 ARG CB C 9.908 -1.332 -4.975 1.00 . A A . 20 ARG CB 1 1
10 4031 1 1 20 ARG CD C 9.138 -3.449 -6.054 1.00 . A A . 20 ARG CD 1 1
10 4032 1 1 20 ARG CG C 9.738 -2.841 -4.785 1.00 . A A . 20 ARG CG 1 1
10 4033 1 1 20 ARG CZ C 8.098 -5.595 -5.629 1.00 . A A . 20 ARG CZ 1 1
10 4034 1 1 20 ARG H H 9.016 -0.091 -2.926 1.00 . A A . 20 ARG H 1 1
10 4035 1 1 20 ARG HA H 11.352 -1.586 -3.406 1.00 . A A . 20 ARG HA 1 1
10 4036 1 1 20 ARG HB2 H 8.942 -0.851 -4.915 1.00 . A A . 20 ARG HB2 1 1
10 4037 1 1 20 ARG HB3 H 10.346 -1.140 -5.943 1.00 . A A . 20 ARG HB3 1 1
10 4038 1 1 20 ARG HD2 H 8.818 -2.658 -6.717 1.00 . A A . 20 ARG HD2 1 1
10 4039 1 1 20 ARG HD3 H 9.883 -4.054 -6.549 1.00 . A A . 20 ARG HD3 1 1
10 4040 1 1 20 ARG HE H 7.101 -3.882 -5.505 1.00 . A A . 20 ARG HE 1 1
10 4041 1 1 20 ARG HG2 H 10.701 -3.290 -4.588 1.00 . A A . 20 ARG HG2 1 1
10 4042 1 1 20 ARG HG3 H 9.076 -3.027 -3.952 1.00 . A A . 20 ARG HG3 1 1
10 4043 1 1 20 ARG HH11 H 8.950 -5.752 -7.435 1.00 . A A . 20 ARG HH11 1 1
10 4044 1 1 20 ARG HH12 H 8.735 -7.240 -6.575 1.00 . A A . 20 ARG HH12 1 1
10 4045 1 1 20 ARG HH21 H 7.275 -5.743 -3.809 1.00 . A A . 20 ARG HH21 1 1
10 4046 1 1 20 ARG HH22 H 7.789 -7.236 -4.524 1.00 . A A . 20 ARG HH22 1 1
10 4047 1 1 20 ARG N N 9.994 -0.058 -2.868 1.00 . A A . 20 ARG N 1 1
10 4048 1 1 20 ARG NE N 7.968 -4.298 -5.693 1.00 . A A . 20 ARG NE 1 1
10 4049 1 1 20 ARG NH1 N 8.637 -6.246 -6.623 1.00 . A A . 20 ARG NH1 1 1
10 4050 1 1 20 ARG NH2 N 7.689 -6.242 -4.572 1.00 . A A . 20 ARG NH2 1 1
10 4051 1 1 20 ARG O O 12.806 -0.205 -5.100 1.00 . A A . 20 ARG O 1 1
10 4052 1 1 21 SER C C 13.622 2.838 -4.000 1.00 . A A . 21 SER C 1 1
10 4053 1 1 21 SER CA C 12.524 2.468 -4.993 1.00 . A A . 21 SER CA 1 1
10 4054 1 1 21 SER CB C 11.749 3.729 -5.381 1.00 . A A . 21 SER CB 1 1
10 4055 1 1 21 SER H H 10.782 1.782 -3.917 1.00 . A A . 21 SER H 1 1
10 4056 1 1 21 SER HA H 12.971 2.048 -5.867 1.00 . A A . 21 SER HA 1 1
10 4057 1 1 21 SER HB2 H 10.767 3.459 -5.730 1.00 . A A . 21 SER HB2 1 1
10 4058 1 1 21 SER HB3 H 11.658 4.374 -4.516 1.00 . A A . 21 SER HB3 1 1
10 4059 1 1 21 SER HG H 13.268 4.745 -6.056 1.00 . A A . 21 SER HG 1 1
10 4060 1 1 21 SER N N 11.585 1.476 -4.391 1.00 . A A . 21 SER N 1 1
10 4061 1 1 21 SER O O 14.652 3.369 -4.369 1.00 . A A . 21 SER O 1 1
10 4062 1 1 21 SER OG O 12.447 4.406 -6.419 1.00 . A A . 21 SER OG 1 1
10 4063 1 1 22 VAL C C 14.826 1.742 -0.907 1.00 . A A . 22 VAL C 1 1
10 4064 1 1 22 VAL CA C 14.411 2.974 -1.727 1.00 . A A . 22 VAL CA 1 1
10 4065 1 1 22 VAL CB C 13.786 4.066 -0.835 1.00 . A A . 22 VAL CB 1 1
10 4066 1 1 22 VAL CG1 C 12.291 4.200 -1.152 1.00 . A A . 22 VAL CG1 1 1
10 4067 1 1 22 VAL CG2 C 13.959 3.744 0.658 1.00 . A A . 22 VAL CG2 1 1
10 4068 1 1 22 VAL H H 12.558 2.210 -2.460 1.00 . A A . 22 VAL H 1 1
10 4069 1 1 22 VAL HA H 15.281 3.379 -2.221 1.00 . A A . 22 VAL HA 1 1
10 4070 1 1 22 VAL HB H 14.264 4.998 -1.059 1.00 . A A . 22 VAL HB 1 1
10 4071 1 1 22 VAL HG11 H 11.816 3.234 -1.059 1.00 . A A . 22 VAL HG11 1 1
10 4072 1 1 22 VAL HG12 H 11.835 4.896 -0.469 1.00 . A A . 22 VAL HG12 1 1
10 4073 1 1 22 VAL HG13 H 12.173 4.558 -2.167 1.00 . A A . 22 VAL HG13 1 1
10 4074 1 1 22 VAL HG21 H 13.575 2.754 0.859 1.00 . A A . 22 VAL HG21 1 1
10 4075 1 1 22 VAL HG22 H 15.007 3.782 0.915 1.00 . A A . 22 VAL HG22 1 1
10 4076 1 1 22 VAL HG23 H 13.417 4.468 1.248 1.00 . A A . 22 VAL HG23 1 1
10 4077 1 1 22 VAL N N 13.402 2.600 -2.744 1.00 . A A . 22 VAL N 1 1
10 4078 1 1 22 VAL O O 15.750 1.798 -0.120 1.00 . A A . 22 VAL O 1 1
10 4079 1 1 23 ILE C C 14.962 -1.699 -1.243 1.00 . A A . 23 ILE C 1 1
10 4080 1 1 23 ILE CA C 14.529 -0.579 -0.294 1.00 . A A . 23 ILE CA 1 1
10 4081 1 1 23 ILE CB C 13.329 -1.040 0.532 1.00 . A A . 23 ILE CB 1 1
10 4082 1 1 23 ILE CD1 C 11.640 0.579 1.397 1.00 . A A . 23 ILE CD1 1 1
10 4083 1 1 23 ILE CG1 C 13.035 -0.002 1.616 1.00 . A A . 23 ILE CG1 1 1
10 4084 1 1 23 ILE CG2 C 13.645 -2.385 1.191 1.00 . A A . 23 ILE CG2 1 1
10 4085 1 1 23 ILE H H 13.411 0.602 -1.713 1.00 . A A . 23 ILE H 1 1
10 4086 1 1 23 ILE HA H 15.347 -0.338 0.369 1.00 . A A . 23 ILE HA 1 1
10 4087 1 1 23 ILE HB H 12.468 -1.147 -0.111 1.00 . A A . 23 ILE HB 1 1
10 4088 1 1 23 ILE HD11 H 11.049 -0.119 0.826 1.00 . A A . 23 ILE HD11 1 1
10 4089 1 1 23 ILE HD12 H 11.169 0.755 2.352 1.00 . A A . 23 ILE HD12 1 1
10 4090 1 1 23 ILE HD13 H 11.719 1.511 0.857 1.00 . A A . 23 ILE HD13 1 1
10 4091 1 1 23 ILE HG12 H 13.082 -0.473 2.587 1.00 . A A . 23 ILE HG12 1 1
10 4092 1 1 23 ILE HG13 H 13.766 0.790 1.564 1.00 . A A . 23 ILE HG13 1 1
10 4093 1 1 23 ILE HG21 H 14.669 -2.387 1.533 1.00 . A A . 23 ILE HG21 1 1
10 4094 1 1 23 ILE HG22 H 12.984 -2.536 2.031 1.00 . A A . 23 ILE HG22 1 1
10 4095 1 1 23 ILE HG23 H 13.503 -3.180 0.473 1.00 . A A . 23 ILE HG23 1 1
10 4096 1 1 23 ILE N N 14.156 0.635 -1.077 1.00 . A A . 23 ILE N 1 1
10 4097 1 1 23 ILE O O 15.820 -2.497 -0.923 1.00 . A A . 23 ILE O 1 1
10 4098 1 1 24 LYS C C 15.761 -2.279 -4.382 1.00 . A A . 24 LYS C 1 1
10 4099 1 1 24 LYS CA C 14.762 -2.838 -3.367 1.00 . A A . 24 LYS CA 1 1
10 4100 1 1 24 LYS CB C 13.515 -3.340 -4.099 1.00 . A A . 24 LYS CB 1 1
10 4101 1 1 24 LYS CD C 13.774 -5.597 -3.053 1.00 . A A . 24 LYS CD 1 1
10 4102 1 1 24 LYS CE C 12.962 -6.888 -2.916 1.00 . A A . 24 LYS CE 1 1
10 4103 1 1 24 LYS CG C 12.825 -4.413 -3.253 1.00 . A A . 24 LYS CG 1 1
10 4104 1 1 24 LYS H H 13.687 -1.114 -2.649 1.00 . A A . 24 LYS H 1 1
10 4105 1 1 24 LYS HA H 15.216 -3.657 -2.830 1.00 . A A . 24 LYS HA 1 1
10 4106 1 1 24 LYS HB2 H 12.838 -2.516 -4.263 1.00 . A A . 24 LYS HB2 1 1
10 4107 1 1 24 LYS HB3 H 13.803 -3.765 -5.050 1.00 . A A . 24 LYS HB3 1 1
10 4108 1 1 24 LYS HD2 H 14.437 -5.675 -3.903 1.00 . A A . 24 LYS HD2 1 1
10 4109 1 1 24 LYS HD3 H 14.356 -5.444 -2.156 1.00 . A A . 24 LYS HD3 1 1
10 4110 1 1 24 LYS HE2 H 12.147 -6.895 -3.628 1.00 . A A . 24 LYS HE2 1 1
10 4111 1 1 24 LYS HE3 H 13.597 -7.749 -3.063 1.00 . A A . 24 LYS HE3 1 1
10 4112 1 1 24 LYS HG2 H 12.559 -3.995 -2.292 1.00 . A A . 24 LYS HG2 1 1
10 4113 1 1 24 LYS HG3 H 11.932 -4.751 -3.759 1.00 . A A . 24 LYS HG3 1 1
10 4114 1 1 24 LYS HZ1 H 12.881 -6.106 -0.982 1.00 . A A . 24 LYS HZ1 1 1
10 4115 1 1 24 LYS HZ2 H 11.405 -6.733 -1.540 1.00 . A A . 24 LYS HZ2 1 1
10 4116 1 1 24 LYS HZ3 H 12.645 -7.786 -1.063 1.00 . A A . 24 LYS HZ3 1 1
10 4117 1 1 24 LYS N N 14.377 -1.766 -2.406 1.00 . A A . 24 LYS N 1 1
10 4118 1 1 24 LYS NZ N 12.434 -6.877 -1.520 1.00 . A A . 24 LYS NZ 1 1
10 4119 1 1 24 LYS O O 16.070 -1.104 -4.381 1.00 . A A . 24 LYS O 1 1
10 4120 1 1 25 ALA C C 18.479 -2.058 -5.550 1.00 . A A . 25 ALA C 1 1
10 4121 1 1 25 ALA CA C 17.249 -2.630 -6.260 1.00 . A A . 25 ALA CA 1 1
10 4122 1 1 25 ALA CB C 16.602 -1.538 -7.114 1.00 . A A . 25 ALA CB 1 1
10 4123 1 1 25 ALA H H 16.008 -4.057 -5.230 1.00 . A A . 25 ALA H 1 1
10 4124 1 1 25 ALA HA H 17.548 -3.453 -6.893 1.00 . A A . 25 ALA HA 1 1
10 4125 1 1 25 ALA HB1 H 15.618 -1.315 -6.729 1.00 . A A . 25 ALA HB1 1 1
10 4126 1 1 25 ALA HB2 H 17.212 -0.648 -7.081 1.00 . A A . 25 ALA HB2 1 1
10 4127 1 1 25 ALA HB3 H 16.520 -1.881 -8.134 1.00 . A A . 25 ALA HB3 1 1
10 4128 1 1 25 ALA N N 16.270 -3.112 -5.247 1.00 . A A . 25 ALA N 1 1
10 4129 1 1 25 ALA O O 19.273 -1.412 -6.213 1.00 . A A . 25 ALA O 1 1
10 4130 1 1 25 ALA OXT O 18.606 -2.277 -4.357 1.00 . A A . 25 ALA OXT 1 1
11 4131 1 1 1 MET C C -16.283 5.795 3.385 1.00 . A A . 1 MET C 1 1
11 4132 1 1 1 MET CA C -16.303 6.455 2.005 1.00 . A A . 1 MET CA 1 1
11 4133 1 1 1 MET CB C -14.882 6.790 1.553 1.00 . A A . 1 MET CB 1 1
11 4134 1 1 1 MET CE C -13.492 9.202 -1.414 1.00 . A A . 1 MET CE 1 1
11 4135 1 1 1 MET CG C -14.937 7.714 0.335 1.00 . A A . 1 MET CG 1 1
11 4136 1 1 1 MET H1 H -17.627 7.787 2.909 1.00 . A A . 1 MET H1 1 1
11 4137 1 1 1 MET H2 H -16.318 8.537 2.127 1.00 . A A . 1 MET H2 1 1
11 4138 1 1 1 MET H3 H -17.592 7.888 1.214 1.00 . A A . 1 MET H3 1 1
11 4139 1 1 1 MET HA H -16.775 5.806 1.284 1.00 . A A . 1 MET HA 1 1
11 4140 1 1 1 MET HB2 H -14.357 7.283 2.358 1.00 . A A . 1 MET HB2 1 1
11 4141 1 1 1 MET HB3 H -14.364 5.879 1.290 1.00 . A A . 1 MET HB3 1 1
11 4142 1 1 1 MET HE1 H -13.711 9.971 -0.687 1.00 . A A . 1 MET HE1 1 1
11 4143 1 1 1 MET HE2 H -12.552 9.418 -1.904 1.00 . A A . 1 MET HE2 1 1
11 4144 1 1 1 MET HE3 H -14.279 9.172 -2.150 1.00 . A A . 1 MET HE3 1 1
11 4145 1 1 1 MET HG2 H -15.754 7.417 -0.305 1.00 . A A . 1 MET HG2 1 1
11 4146 1 1 1 MET HG3 H -15.087 8.731 0.663 1.00 . A A . 1 MET HG3 1 1
11 4147 1 1 1 MET N N -17.013 7.766 2.068 1.00 . A A . 1 MET N 1 1
11 4148 1 1 1 MET O O -15.265 5.769 4.047 1.00 . A A . 1 MET O 1 1
11 4149 1 1 1 MET SD S -13.379 7.600 -0.581 1.00 . A A . 1 MET SD 1 1
11 4150 1 1 2 PRO C C -16.874 3.228 5.050 1.00 . A A . 2 PRO C 1 1
11 4151 1 1 2 PRO CA C -17.541 4.607 5.089 1.00 . A A . 2 PRO CA 1 1
11 4152 1 1 2 PRO CB C -19.049 4.474 5.281 1.00 . A A . 2 PRO CB 1 1
11 4153 1 1 2 PRO CD C -18.681 5.279 3.029 1.00 . A A . 2 PRO CD 1 1
11 4154 1 1 2 PRO CG C -19.621 4.484 3.898 1.00 . A A . 2 PRO CG 1 1
11 4155 1 1 2 PRO HA H -17.119 5.215 5.871 1.00 . A A . 2 PRO HA 1 1
11 4156 1 1 2 PRO HB2 H -19.281 3.544 5.781 1.00 . A A . 2 PRO HB2 1 1
11 4157 1 1 2 PRO HB3 H -19.431 5.311 5.844 1.00 . A A . 2 PRO HB3 1 1
11 4158 1 1 2 PRO HD2 H -18.560 4.798 2.068 1.00 . A A . 2 PRO HD2 1 1
11 4159 1 1 2 PRO HD3 H -19.041 6.289 2.906 1.00 . A A . 2 PRO HD3 1 1
11 4160 1 1 2 PRO HG2 H -19.702 3.471 3.528 1.00 . A A . 2 PRO HG2 1 1
11 4161 1 1 2 PRO HG3 H -20.593 4.952 3.906 1.00 . A A . 2 PRO HG3 1 1
11 4162 1 1 2 PRO N N -17.418 5.280 3.772 1.00 . A A . 2 PRO N 1 1
11 4163 1 1 2 PRO O O -16.879 2.499 6.022 1.00 . A A . 2 PRO O 1 1
11 4164 1 1 3 GLY C C -14.191 1.645 4.312 1.00 . A A . 3 GLY C 1 1
11 4165 1 1 3 GLY CA C -15.639 1.536 3.833 1.00 . A A . 3 GLY CA 1 1
11 4166 1 1 3 GLY H H -16.313 3.469 3.163 1.00 . A A . 3 GLY H 1 1
11 4167 1 1 3 GLY HA2 H -16.170 0.822 4.446 1.00 . A A . 3 GLY HA2 1 1
11 4168 1 1 3 GLY HA3 H -15.649 1.206 2.804 1.00 . A A . 3 GLY HA3 1 1
11 4169 1 1 3 GLY N N -16.303 2.866 3.934 1.00 . A A . 3 GLY N 1 1
11 4170 1 1 3 GLY O O -13.464 2.537 3.923 1.00 . A A . 3 GLY O 1 1
11 4171 1 1 4 THR C C -11.684 -0.549 5.416 1.00 . A A . 4 THR C 1 1
11 4172 1 1 4 THR CA C -12.366 0.798 5.661 1.00 . A A . 4 THR CA 1 1
11 4173 1 1 4 THR CB C -12.376 1.101 7.161 1.00 . A A . 4 THR CB 1 1
11 4174 1 1 4 THR CG2 C -12.865 -0.128 7.930 1.00 . A A . 4 THR CG2 1 1
11 4175 1 1 4 THR H H -14.370 0.035 5.459 1.00 . A A . 4 THR H 1 1
11 4176 1 1 4 THR HA H -11.825 1.574 5.140 1.00 . A A . 4 THR HA 1 1
11 4177 1 1 4 THR HB H -13.038 1.930 7.357 1.00 . A A . 4 THR HB 1 1
11 4178 1 1 4 THR HG1 H -10.475 0.720 7.317 1.00 . A A . 4 THR HG1 1 1
11 4179 1 1 4 THR HG21 H -13.752 -0.521 7.454 1.00 . A A . 4 THR HG21 1 1
11 4180 1 1 4 THR HG22 H -12.092 -0.884 7.929 1.00 . A A . 4 THR HG22 1 1
11 4181 1 1 4 THR HG23 H -13.094 0.151 8.947 1.00 . A A . 4 THR HG23 1 1
11 4182 1 1 4 THR N N -13.767 0.745 5.157 1.00 . A A . 4 THR N 1 1
11 4183 1 1 4 THR O O -10.641 -0.838 5.969 1.00 . A A . 4 THR O 1 1
11 4184 1 1 4 THR OG1 O -11.060 1.433 7.582 1.00 . A A . 4 THR OG1 1 1
11 4185 1 1 5 ILE C C -10.566 -2.549 3.247 1.00 . A A . 5 ILE C 1 1
11 4186 1 1 5 ILE CA C -11.648 -2.706 4.317 1.00 . A A . 5 ILE CA 1 1
11 4187 1 1 5 ILE CB C -12.722 -3.675 3.821 1.00 . A A . 5 ILE CB 1 1
11 4188 1 1 5 ILE CD1 C -15.102 -4.383 4.090 1.00 . A A . 5 ILE CD1 1 1
11 4189 1 1 5 ILE CG1 C -13.986 -3.513 4.669 1.00 . A A . 5 ILE CG1 1 1
11 4190 1 1 5 ILE CG2 C -12.212 -5.113 3.942 1.00 . A A . 5 ILE CG2 1 1
11 4191 1 1 5 ILE H H -13.106 -1.128 4.157 1.00 . A A . 5 ILE H 1 1
11 4192 1 1 5 ILE HA H -11.205 -3.093 5.224 1.00 . A A . 5 ILE HA 1 1
11 4193 1 1 5 ILE HB H -12.949 -3.461 2.787 1.00 . A A . 5 ILE HB 1 1
11 4194 1 1 5 ILE HD11 H -14.986 -4.452 3.018 1.00 . A A . 5 ILE HD11 1 1
11 4195 1 1 5 ILE HD12 H -15.049 -5.371 4.522 1.00 . A A . 5 ILE HD12 1 1
11 4196 1 1 5 ILE HD13 H -16.061 -3.940 4.319 1.00 . A A . 5 ILE HD13 1 1
11 4197 1 1 5 ILE HG12 H -13.781 -3.818 5.684 1.00 . A A . 5 ILE HG12 1 1
11 4198 1 1 5 ILE HG13 H -14.297 -2.478 4.658 1.00 . A A . 5 ILE HG13 1 1
11 4199 1 1 5 ILE HG21 H -11.260 -5.115 4.453 1.00 . A A . 5 ILE HG21 1 1
11 4200 1 1 5 ILE HG22 H -12.923 -5.701 4.503 1.00 . A A . 5 ILE HG22 1 1
11 4201 1 1 5 ILE HG23 H -12.094 -5.536 2.956 1.00 . A A . 5 ILE HG23 1 1
11 4202 1 1 5 ILE N N -12.265 -1.379 4.594 1.00 . A A . 5 ILE N 1 1
11 4203 1 1 5 ILE O O -9.600 -3.286 3.214 1.00 . A A . 5 ILE O 1 1
11 4204 1 1 6 LYS C C -8.542 -0.549 1.862 1.00 . A A . 6 LYS C 1 1
11 4205 1 1 6 LYS CA C -9.697 -1.386 1.307 1.00 . A A . 6 LYS CA 1 1
11 4206 1 1 6 LYS CB C -10.332 -0.654 0.123 1.00 . A A . 6 LYS CB 1 1
11 4207 1 1 6 LYS CD C -11.979 -1.338 -1.625 1.00 . A A . 6 LYS CD 1 1
11 4208 1 1 6 LYS CE C -12.726 -2.645 -1.902 1.00 . A A . 6 LYS CE 1 1
11 4209 1 1 6 LYS CG C -11.741 -1.198 -0.121 1.00 . A A . 6 LYS CG 1 1
11 4210 1 1 6 LYS H H -11.503 -1.007 2.418 1.00 . A A . 6 LYS H 1 1
11 4211 1 1 6 LYS HA H -9.321 -2.344 0.978 1.00 . A A . 6 LYS HA 1 1
11 4212 1 1 6 LYS HB2 H -10.386 0.402 0.339 1.00 . A A . 6 LYS HB2 1 1
11 4213 1 1 6 LYS HB3 H -9.732 -0.811 -0.760 1.00 . A A . 6 LYS HB3 1 1
11 4214 1 1 6 LYS HD2 H -12.568 -0.503 -1.976 1.00 . A A . 6 LYS HD2 1 1
11 4215 1 1 6 LYS HD3 H -11.031 -1.353 -2.141 1.00 . A A . 6 LYS HD3 1 1
11 4216 1 1 6 LYS HE2 H -13.531 -2.774 -1.191 1.00 . A A . 6 LYS HE2 1 1
11 4217 1 1 6 LYS HE3 H -13.109 -2.653 -2.911 1.00 . A A . 6 LYS HE3 1 1
11 4218 1 1 6 LYS HG2 H -11.840 -2.164 0.352 1.00 . A A . 6 LYS HG2 1 1
11 4219 1 1 6 LYS HG3 H -12.467 -0.516 0.295 1.00 . A A . 6 LYS HG3 1 1
11 4220 1 1 6 LYS HZ1 H -10.864 -3.483 -2.306 1.00 . A A . 6 LYS HZ1 1 1
11 4221 1 1 6 LYS HZ2 H -11.430 -3.779 -0.735 1.00 . A A . 6 LYS HZ2 1 1
11 4222 1 1 6 LYS HZ3 H -12.098 -4.624 -2.050 1.00 . A A . 6 LYS HZ3 1 1
11 4223 1 1 6 LYS N N -10.717 -1.591 2.373 1.00 . A A . 6 LYS N 1 1
11 4224 1 1 6 LYS NZ N -11.703 -3.713 -1.736 1.00 . A A . 6 LYS NZ 1 1
11 4225 1 1 6 LYS O O -7.384 -0.855 1.651 1.00 . A A . 6 LYS O 1 1
11 4226 1 1 7 GLU C C -6.776 0.483 3.914 1.00 . A A . 7 GLU C 1 1
11 4227 1 1 7 GLU CA C -7.765 1.357 3.141 1.00 . A A . 7 GLU CA 1 1
11 4228 1 1 7 GLU CB C -8.378 2.391 4.089 1.00 . A A . 7 GLU CB 1 1
11 4229 1 1 7 GLU CD C -7.564 4.216 5.589 1.00 . A A . 7 GLU CD 1 1
11 4230 1 1 7 GLU CG C -7.450 3.604 4.192 1.00 . A A . 7 GLU CG 1 1
11 4231 1 1 7 GLU H H -9.786 0.732 2.730 1.00 . A A . 7 GLU H 1 1
11 4232 1 1 7 GLU HA H -7.249 1.865 2.340 1.00 . A A . 7 GLU HA 1 1
11 4233 1 1 7 GLU HB2 H -9.340 2.703 3.708 1.00 . A A . 7 GLU HB2 1 1
11 4234 1 1 7 GLU HB3 H -8.503 1.952 5.067 1.00 . A A . 7 GLU HB3 1 1
11 4235 1 1 7 GLU HG2 H -6.431 3.292 4.017 1.00 . A A . 7 GLU HG2 1 1
11 4236 1 1 7 GLU HG3 H -7.736 4.339 3.454 1.00 . A A . 7 GLU HG3 1 1
11 4237 1 1 7 GLU N N -8.846 0.503 2.571 1.00 . A A . 7 GLU N 1 1
11 4238 1 1 7 GLU O O -5.648 0.866 4.149 1.00 . A A . 7 GLU O 1 1
11 4239 1 1 7 GLU OE1 O -8.389 3.748 6.356 1.00 . A A . 7 GLU OE1 1 1
11 4240 1 1 7 GLU OE2 O -6.823 5.146 5.869 1.00 . A A . 7 GLU OE2 1 1
11 4241 1 1 8 ASN C C -5.452 -2.427 4.092 1.00 . A A . 8 ASN C 1 1
11 4242 1 1 8 ASN CA C -6.271 -1.584 5.073 1.00 . A A . 8 ASN CA 1 1
11 4243 1 1 8 ASN CB C -7.091 -2.504 5.980 1.00 . A A . 8 ASN CB 1 1
11 4244 1 1 8 ASN CG C -6.160 -3.234 6.950 1.00 . A A . 8 ASN CG 1 1
11 4245 1 1 8 ASN H H -8.105 -0.979 4.116 1.00 . A A . 8 ASN H 1 1
11 4246 1 1 8 ASN HA H -5.604 -0.986 5.675 1.00 . A A . 8 ASN HA 1 1
11 4247 1 1 8 ASN HB2 H -7.805 -1.916 6.538 1.00 . A A . 8 ASN HB2 1 1
11 4248 1 1 8 ASN HB3 H -7.616 -3.229 5.376 1.00 . A A . 8 ASN HB3 1 1
11 4249 1 1 8 ASN HD21 H -5.279 -1.570 7.583 1.00 . A A . 8 ASN HD21 1 1
11 4250 1 1 8 ASN HD22 H -4.714 -3.004 8.292 1.00 . A A . 8 ASN HD22 1 1
11 4251 1 1 8 ASN N N -7.189 -0.690 4.313 1.00 . A A . 8 ASN N 1 1
11 4252 1 1 8 ASN ND2 N -5.314 -2.545 7.667 1.00 . A A . 8 ASN ND2 1 1
11 4253 1 1 8 ASN O O -4.263 -2.611 4.263 1.00 . A A . 8 ASN O 1 1
11 4254 1 1 8 ASN OD1 O -6.202 -4.443 7.057 1.00 . A A . 8 ASN OD1 1 1
11 4255 1 1 9 ILE C C -4.531 -2.860 1.146 1.00 . A A . 9 ILE C 1 1
11 4256 1 1 9 ILE CA C -5.326 -3.771 2.084 1.00 . A A . 9 ILE CA 1 1
11 4257 1 1 9 ILE CB C -6.304 -4.612 1.266 1.00 . A A . 9 ILE CB 1 1
11 4258 1 1 9 ILE CD1 C -6.592 -6.002 3.325 1.00 . A A . 9 ILE CD1 1 1
11 4259 1 1 9 ILE CG1 C -7.325 -5.266 2.201 1.00 . A A . 9 ILE CG1 1 1
11 4260 1 1 9 ILE CG2 C -5.534 -5.699 0.513 1.00 . A A . 9 ILE CG2 1 1
11 4261 1 1 9 ILE H H -7.036 -2.784 2.947 1.00 . A A . 9 ILE H 1 1
11 4262 1 1 9 ILE HA H -4.645 -4.423 2.611 1.00 . A A . 9 ILE HA 1 1
11 4263 1 1 9 ILE HB H -6.817 -3.977 0.556 1.00 . A A . 9 ILE HB 1 1
11 4264 1 1 9 ILE HD11 H -5.535 -6.034 3.105 1.00 . A A . 9 ILE HD11 1 1
11 4265 1 1 9 ILE HD12 H -6.751 -5.484 4.259 1.00 . A A . 9 ILE HD12 1 1
11 4266 1 1 9 ILE HD13 H -6.974 -7.010 3.403 1.00 . A A . 9 ILE HD13 1 1
11 4267 1 1 9 ILE HG12 H -7.964 -4.503 2.626 1.00 . A A . 9 ILE HG12 1 1
11 4268 1 1 9 ILE HG13 H -7.925 -5.969 1.645 1.00 . A A . 9 ILE HG13 1 1
11 4269 1 1 9 ILE HG21 H -4.764 -5.241 -0.091 1.00 . A A . 9 ILE HG21 1 1
11 4270 1 1 9 ILE HG22 H -5.080 -6.374 1.224 1.00 . A A . 9 ILE HG22 1 1
11 4271 1 1 9 ILE HG23 H -6.212 -6.247 -0.124 1.00 . A A . 9 ILE HG23 1 1
11 4272 1 1 9 ILE N N -6.076 -2.941 3.068 1.00 . A A . 9 ILE N 1 1
11 4273 1 1 9 ILE O O -3.414 -3.160 0.776 1.00 . A A . 9 ILE O 1 1
11 4274 1 1 10 ILE C C -3.000 -0.492 0.461 1.00 . A A . 10 ILE C 1 1
11 4275 1 1 10 ILE CA C -4.363 -0.825 -0.155 1.00 . A A . 10 ILE CA 1 1
11 4276 1 1 10 ILE CB C -5.185 0.457 -0.354 1.00 . A A . 10 ILE CB 1 1
11 4277 1 1 10 ILE CD1 C -7.637 0.337 -0.822 1.00 . A A . 10 ILE CD1 1 1
11 4278 1 1 10 ILE CG1 C -6.242 0.214 -1.435 1.00 . A A . 10 ILE CG1 1 1
11 4279 1 1 10 ILE CG2 C -4.275 1.608 -0.796 1.00 . A A . 10 ILE CG2 1 1
11 4280 1 1 10 ILE H H -5.997 -1.519 1.066 1.00 . A A . 10 ILE H 1 1
11 4281 1 1 10 ILE HA H -4.215 -1.310 -1.111 1.00 . A A . 10 ILE HA 1 1
11 4282 1 1 10 ILE HB H -5.672 0.718 0.573 1.00 . A A . 10 ILE HB 1 1
11 4283 1 1 10 ILE HD11 H -7.629 1.097 -0.055 1.00 . A A . 10 ILE HD11 1 1
11 4284 1 1 10 ILE HD12 H -8.346 0.608 -1.591 1.00 . A A . 10 ILE HD12 1 1
11 4285 1 1 10 ILE HD13 H -7.923 -0.609 -0.388 1.00 . A A . 10 ILE HD13 1 1
11 4286 1 1 10 ILE HG12 H -6.127 0.946 -2.221 1.00 . A A . 10 ILE HG12 1 1
11 4287 1 1 10 ILE HG13 H -6.118 -0.778 -1.844 1.00 . A A . 10 ILE HG13 1 1
11 4288 1 1 10 ILE HG21 H -3.506 1.764 -0.054 1.00 . A A . 10 ILE HG21 1 1
11 4289 1 1 10 ILE HG22 H -3.817 1.363 -1.743 1.00 . A A . 10 ILE HG22 1 1
11 4290 1 1 10 ILE HG23 H -4.861 2.510 -0.901 1.00 . A A . 10 ILE HG23 1 1
11 4291 1 1 10 ILE N N -5.095 -1.747 0.757 1.00 . A A . 10 ILE N 1 1
11 4292 1 1 10 ILE O O -1.993 -0.459 -0.218 1.00 . A A . 10 ILE O 1 1
11 4293 1 1 11 GLY C C -0.687 -1.080 2.190 1.00 . A A . 11 GLY C 1 1
11 4294 1 1 11 GLY CA C -1.663 0.078 2.398 1.00 . A A . 11 GLY CA 1 1
11 4295 1 1 11 GLY H H -3.784 -0.283 2.273 1.00 . A A . 11 GLY H 1 1
11 4296 1 1 11 GLY HA2 H -1.256 0.979 1.960 1.00 . A A . 11 GLY HA2 1 1
11 4297 1 1 11 GLY HA3 H -1.819 0.228 3.454 1.00 . A A . 11 GLY HA3 1 1
11 4298 1 1 11 GLY N N -2.961 -0.248 1.742 1.00 . A A . 11 GLY N 1 1
11 4299 1 1 11 GLY O O 0.499 -0.883 2.013 1.00 . A A . 11 GLY O 1 1
11 4300 1 1 12 VAL C C 0.426 -3.345 0.656 1.00 . A A . 12 VAL C 1 1
11 4301 1 1 12 VAL CA C -0.282 -3.465 2.012 1.00 . A A . 12 VAL CA 1 1
11 4302 1 1 12 VAL CB C -1.119 -4.747 2.051 1.00 . A A . 12 VAL CB 1 1
11 4303 1 1 12 VAL CG1 C -0.318 -5.913 1.466 1.00 . A A . 12 VAL CG1 1 1
11 4304 1 1 12 VAL CG2 C -1.488 -5.067 3.501 1.00 . A A . 12 VAL CG2 1 1
11 4305 1 1 12 VAL H H -2.138 -2.426 2.352 1.00 . A A . 12 VAL H 1 1
11 4306 1 1 12 VAL HA H 0.454 -3.491 2.800 1.00 . A A . 12 VAL HA 1 1
11 4307 1 1 12 VAL HB H -2.022 -4.607 1.472 1.00 . A A . 12 VAL HB 1 1
11 4308 1 1 12 VAL HG11 H 0.707 -5.607 1.320 1.00 . A A . 12 VAL HG11 1 1
11 4309 1 1 12 VAL HG12 H -0.351 -6.750 2.146 1.00 . A A . 12 VAL HG12 1 1
11 4310 1 1 12 VAL HG13 H -0.745 -6.202 0.517 1.00 . A A . 12 VAL HG13 1 1
11 4311 1 1 12 VAL HG21 H -1.456 -4.162 4.090 1.00 . A A . 12 VAL HG21 1 1
11 4312 1 1 12 VAL HG22 H -2.484 -5.484 3.537 1.00 . A A . 12 VAL HG22 1 1
11 4313 1 1 12 VAL HG23 H -0.785 -5.782 3.902 1.00 . A A . 12 VAL HG23 1 1
11 4314 1 1 12 VAL N N -1.178 -2.290 2.209 1.00 . A A . 12 VAL N 1 1
11 4315 1 1 12 VAL O O 1.606 -3.609 0.538 1.00 . A A . 12 VAL O 1 1
11 4316 1 1 13 SER C C 1.017 -1.441 -1.825 1.00 . A A . 13 SER C 1 1
11 4317 1 1 13 SER CA C 0.354 -2.815 -1.709 1.00 . A A . 13 SER CA 1 1
11 4318 1 1 13 SER CB C -0.710 -2.960 -2.798 1.00 . A A . 13 SER CB 1 1
11 4319 1 1 13 SER H H -1.235 -2.740 -0.253 1.00 . A A . 13 SER H 1 1
11 4320 1 1 13 SER HA H 1.101 -3.586 -1.830 1.00 . A A . 13 SER HA 1 1
11 4321 1 1 13 SER HB2 H -1.337 -3.809 -2.581 1.00 . A A . 13 SER HB2 1 1
11 4322 1 1 13 SER HB3 H -1.316 -2.065 -2.828 1.00 . A A . 13 SER HB3 1 1
11 4323 1 1 13 SER HG H 0.726 -2.624 -4.069 1.00 . A A . 13 SER HG 1 1
11 4324 1 1 13 SER N N -0.284 -2.949 -0.367 1.00 . A A . 13 SER N 1 1
11 4325 1 1 13 SER O O 1.878 -1.225 -2.655 1.00 . A A . 13 SER O 1 1
11 4326 1 1 13 SER OG O -0.072 -3.159 -4.053 1.00 . A A . 13 SER OG 1 1
11 4327 1 1 14 TYR C C 2.607 0.821 -0.383 1.00 . A A . 14 TYR C 1 1
11 4328 1 1 14 TYR CA C 1.233 0.849 -1.058 1.00 . A A . 14 TYR CA 1 1
11 4329 1 1 14 TYR CB C 0.325 1.844 -0.331 1.00 . A A . 14 TYR CB 1 1
11 4330 1 1 14 TYR CD1 C -1.072 1.948 -2.427 1.00 . A A . 14 TYR CD1 1 1
11 4331 1 1 14 TYR CD2 C -0.657 3.998 -1.200 1.00 . A A . 14 TYR CD2 1 1
11 4332 1 1 14 TYR CE1 C -1.826 2.661 -3.365 1.00 . A A . 14 TYR CE1 1 1
11 4333 1 1 14 TYR CE2 C -1.412 4.712 -2.140 1.00 . A A . 14 TYR CE2 1 1
11 4334 1 1 14 TYR CG C -0.487 2.615 -1.344 1.00 . A A . 14 TYR CG 1 1
11 4335 1 1 14 TYR CZ C -1.996 4.043 -3.222 1.00 . A A . 14 TYR CZ 1 1
11 4336 1 1 14 TYR H H -0.070 -0.708 -0.337 1.00 . A A . 14 TYR H 1 1
11 4337 1 1 14 TYR HA H 1.345 1.150 -2.090 1.00 . A A . 14 TYR HA 1 1
11 4338 1 1 14 TYR HB2 H -0.340 1.307 0.330 1.00 . A A . 14 TYR HB2 1 1
11 4339 1 1 14 TYR HB3 H 0.929 2.530 0.243 1.00 . A A . 14 TYR HB3 1 1
11 4340 1 1 14 TYR HD1 H -0.940 0.882 -2.536 1.00 . A A . 14 TYR HD1 1 1
11 4341 1 1 14 TYR HD2 H -0.207 4.515 -0.365 1.00 . A A . 14 TYR HD2 1 1
11 4342 1 1 14 TYR HE1 H -2.277 2.145 -4.200 1.00 . A A . 14 TYR HE1 1 1
11 4343 1 1 14 TYR HE2 H -1.543 5.779 -2.029 1.00 . A A . 14 TYR HE2 1 1
11 4344 1 1 14 TYR HH H -3.445 4.176 -4.459 1.00 . A A . 14 TYR HH 1 1
11 4345 1 1 14 TYR N N 0.625 -0.511 -0.998 1.00 . A A . 14 TYR N 1 1
11 4346 1 1 14 TYR O O 3.449 1.660 -0.632 1.00 . A A . 14 TYR O 1 1
11 4347 1 1 14 TYR OH O -2.739 4.748 -4.148 1.00 . A A . 14 TYR OH 1 1
11 4348 1 1 15 ASP C C 5.215 -0.727 0.176 1.00 . A A . 15 ASP C 1 1
11 4349 1 1 15 ASP CA C 4.156 -0.225 1.161 1.00 . A A . 15 ASP CA 1 1
11 4350 1 1 15 ASP CB C 4.056 -1.200 2.336 1.00 . A A . 15 ASP CB 1 1
11 4351 1 1 15 ASP CG C 3.020 -0.691 3.340 1.00 . A A . 15 ASP CG 1 1
11 4352 1 1 15 ASP H H 2.144 -0.807 0.656 1.00 . A A . 15 ASP H 1 1
11 4353 1 1 15 ASP HA H 4.436 0.753 1.526 1.00 . A A . 15 ASP HA 1 1
11 4354 1 1 15 ASP HB2 H 3.757 -2.172 1.970 1.00 . A A . 15 ASP HB2 1 1
11 4355 1 1 15 ASP HB3 H 5.017 -1.278 2.822 1.00 . A A . 15 ASP HB3 1 1
11 4356 1 1 15 ASP N N 2.838 -0.140 0.471 1.00 . A A . 15 ASP N 1 1
11 4357 1 1 15 ASP O O 6.228 -0.091 -0.038 1.00 . A A . 15 ASP O 1 1
11 4358 1 1 15 ASP OD1 O 2.771 0.502 3.351 1.00 . A A . 15 ASP OD1 1 1
11 4359 1 1 15 ASP OD2 O 2.493 -1.505 4.080 1.00 . A A . 15 ASP OD2 1 1
11 4360 1 1 16 GLU C C 6.333 -1.319 -2.409 1.00 . A A . 16 GLU C 1 1
11 4361 1 1 16 GLU CA C 5.982 -2.405 -1.396 1.00 . A A . 16 GLU CA 1 1
11 4362 1 1 16 GLU CB C 5.378 -3.607 -2.124 1.00 . A A . 16 GLU CB 1 1
11 4363 1 1 16 GLU CD C 6.638 -5.214 -0.684 1.00 . A A . 16 GLU CD 1 1
11 4364 1 1 16 GLU CG C 6.377 -4.765 -2.123 1.00 . A A . 16 GLU CG 1 1
11 4365 1 1 16 GLU H H 4.165 -2.359 -0.241 1.00 . A A . 16 GLU H 1 1
11 4366 1 1 16 GLU HA H 6.875 -2.710 -0.870 1.00 . A A . 16 GLU HA 1 1
11 4367 1 1 16 GLU HB2 H 4.471 -3.911 -1.624 1.00 . A A . 16 GLU HB2 1 1
11 4368 1 1 16 GLU HB3 H 5.150 -3.332 -3.144 1.00 . A A . 16 GLU HB3 1 1
11 4369 1 1 16 GLU HG2 H 5.970 -5.591 -2.690 1.00 . A A . 16 GLU HG2 1 1
11 4370 1 1 16 GLU HG3 H 7.304 -4.442 -2.571 1.00 . A A . 16 GLU HG3 1 1
11 4371 1 1 16 GLU N N 4.989 -1.864 -0.425 1.00 . A A . 16 GLU N 1 1
11 4372 1 1 16 GLU O O 7.479 -1.141 -2.774 1.00 . A A . 16 GLU O 1 1
11 4373 1 1 16 GLU OE1 O 7.406 -4.549 -0.007 1.00 . A A . 16 GLU OE1 1 1
11 4374 1 1 16 GLU OE2 O 6.067 -6.215 -0.283 1.00 . A A . 16 GLU OE2 1 1
11 4375 1 1 17 TYR C C 6.466 1.581 -3.138 1.00 . A A . 17 TYR C 1 1
11 4376 1 1 17 TYR CA C 5.637 0.502 -3.837 1.00 . A A . 17 TYR CA 1 1
11 4377 1 1 17 TYR CB C 4.296 1.065 -4.353 1.00 . A A . 17 TYR CB 1 1
11 4378 1 1 17 TYR CD1 C 5.045 3.415 -4.877 1.00 . A A . 17 TYR CD1 1 1
11 4379 1 1 17 TYR CD2 C 3.308 3.090 -3.217 1.00 . A A . 17 TYR CD2 1 1
11 4380 1 1 17 TYR CE1 C 4.970 4.799 -4.686 1.00 . A A . 17 TYR CE1 1 1
11 4381 1 1 17 TYR CE2 C 3.233 4.475 -3.025 1.00 . A A . 17 TYR CE2 1 1
11 4382 1 1 17 TYR CG C 4.214 2.562 -4.144 1.00 . A A . 17 TYR CG 1 1
11 4383 1 1 17 TYR CZ C 4.064 5.329 -3.760 1.00 . A A . 17 TYR CZ 1 1
11 4384 1 1 17 TYR H H 4.441 -0.734 -2.540 1.00 . A A . 17 TYR H 1 1
11 4385 1 1 17 TYR HA H 6.204 0.099 -4.664 1.00 . A A . 17 TYR HA 1 1
11 4386 1 1 17 TYR HB2 H 4.205 0.852 -5.407 1.00 . A A . 17 TYR HB2 1 1
11 4387 1 1 17 TYR HB3 H 3.484 0.587 -3.826 1.00 . A A . 17 TYR HB3 1 1
11 4388 1 1 17 TYR HD1 H 5.747 3.004 -5.587 1.00 . A A . 17 TYR HD1 1 1
11 4389 1 1 17 TYR HD2 H 2.672 2.428 -2.646 1.00 . A A . 17 TYR HD2 1 1
11 4390 1 1 17 TYR HE1 H 5.611 5.458 -5.251 1.00 . A A . 17 TYR HE1 1 1
11 4391 1 1 17 TYR HE2 H 2.533 4.883 -2.311 1.00 . A A . 17 TYR HE2 1 1
11 4392 1 1 17 TYR HH H 4.099 6.870 -2.636 1.00 . A A . 17 TYR HH 1 1
11 4393 1 1 17 TYR N N 5.358 -0.581 -2.857 1.00 . A A . 17 TYR N 1 1
11 4394 1 1 17 TYR O O 7.593 1.849 -3.501 1.00 . A A . 17 TYR O 1 1
11 4395 1 1 17 TYR OH O 3.987 6.694 -3.573 1.00 . A A . 17 TYR OH 1 1
11 4396 1 1 18 ARG C C 8.038 2.659 -1.014 1.00 . A A . 18 ARG C 1 1
11 4397 1 1 18 ARG CA C 6.675 3.236 -1.392 1.00 . A A . 18 ARG CA 1 1
11 4398 1 1 18 ARG CB C 5.914 3.628 -0.124 1.00 . A A . 18 ARG CB 1 1
11 4399 1 1 18 ARG CD C 7.319 5.179 1.235 1.00 . A A . 18 ARG CD 1 1
11 4400 1 1 18 ARG CG C 6.192 5.095 0.208 1.00 . A A . 18 ARG CG 1 1
11 4401 1 1 18 ARG CZ C 7.384 6.870 2.968 1.00 . A A . 18 ARG CZ 1 1
11 4402 1 1 18 ARG H H 5.009 1.949 -1.840 1.00 . A A . 18 ARG H 1 1
11 4403 1 1 18 ARG HA H 6.808 4.102 -2.023 1.00 . A A . 18 ARG HA 1 1
11 4404 1 1 18 ARG HB2 H 4.854 3.488 -0.284 1.00 . A A . 18 ARG HB2 1 1
11 4405 1 1 18 ARG HB3 H 6.240 3.008 0.697 1.00 . A A . 18 ARG HB3 1 1
11 4406 1 1 18 ARG HD2 H 7.087 4.548 2.079 1.00 . A A . 18 ARG HD2 1 1
11 4407 1 1 18 ARG HD3 H 8.244 4.851 0.784 1.00 . A A . 18 ARG HD3 1 1
11 4408 1 1 18 ARG HE H 7.624 7.303 1.044 1.00 . A A . 18 ARG HE 1 1
11 4409 1 1 18 ARG HG2 H 6.482 5.619 -0.692 1.00 . A A . 18 ARG HG2 1 1
11 4410 1 1 18 ARG HG3 H 5.300 5.546 0.616 1.00 . A A . 18 ARG HG3 1 1
11 4411 1 1 18 ARG HH11 H 5.504 6.210 3.151 1.00 . A A . 18 ARG HH11 1 1
11 4412 1 1 18 ARG HH12 H 6.222 6.836 4.597 1.00 . A A . 18 ARG HH12 1 1
11 4413 1 1 18 ARG HH21 H 9.248 7.592 3.082 1.00 . A A . 18 ARG HH21 1 1
11 4414 1 1 18 ARG HH22 H 8.342 7.618 4.558 1.00 . A A . 18 ARG HH22 1 1
11 4415 1 1 18 ARG N N 5.916 2.190 -2.125 1.00 . A A . 18 ARG N 1 1
11 4416 1 1 18 ARG NE N 7.466 6.589 1.696 1.00 . A A . 18 ARG NE 1 1
11 4417 1 1 18 ARG NH1 N 6.284 6.619 3.623 1.00 . A A . 18 ARG NH1 1 1
11 4418 1 1 18 ARG NH2 N 8.403 7.402 3.584 1.00 . A A . 18 ARG NH2 1 1
11 4419 1 1 18 ARG O O 8.989 3.376 -0.779 1.00 . A A . 18 ARG O 1 1
11 4420 1 1 19 TYR C C 10.273 0.542 -1.845 1.00 . A A . 19 TYR C 1 1
11 4421 1 1 19 TYR CA C 9.402 0.703 -0.595 1.00 . A A . 19 TYR CA 1 1
11 4422 1 1 19 TYR CB C 9.075 -0.668 -0.018 1.00 . A A . 19 TYR CB 1 1
11 4423 1 1 19 TYR CD1 C 8.152 0.433 2.046 1.00 . A A . 19 TYR CD1 1 1
11 4424 1 1 19 TYR CD2 C 9.647 -1.459 2.297 1.00 . A A . 19 TYR CD2 1 1
11 4425 1 1 19 TYR CE1 C 8.042 0.532 3.439 1.00 . A A . 19 TYR CE1 1 1
11 4426 1 1 19 TYR CE2 C 9.539 -1.361 3.689 1.00 . A A . 19 TYR CE2 1 1
11 4427 1 1 19 TYR CG C 8.954 -0.563 1.479 1.00 . A A . 19 TYR CG 1 1
11 4428 1 1 19 TYR CZ C 8.736 -0.366 4.261 1.00 . A A . 19 TYR CZ 1 1
11 4429 1 1 19 TYR H H 7.344 0.806 -1.144 1.00 . A A . 19 TYR H 1 1
11 4430 1 1 19 TYR HA H 9.924 1.294 0.142 1.00 . A A . 19 TYR HA 1 1
11 4431 1 1 19 TYR HB2 H 8.139 -1.014 -0.430 1.00 . A A . 19 TYR HB2 1 1
11 4432 1 1 19 TYR HB3 H 9.855 -1.361 -0.272 1.00 . A A . 19 TYR HB3 1 1
11 4433 1 1 19 TYR HD1 H 7.615 1.125 1.410 1.00 . A A . 19 TYR HD1 1 1
11 4434 1 1 19 TYR HD2 H 10.263 -2.225 1.853 1.00 . A A . 19 TYR HD2 1 1
11 4435 1 1 19 TYR HE1 H 7.424 1.299 3.879 1.00 . A A . 19 TYR HE1 1 1
11 4436 1 1 19 TYR HE2 H 10.074 -2.054 4.323 1.00 . A A . 19 TYR HE2 1 1
11 4437 1 1 19 TYR HH H 8.445 0.645 5.854 1.00 . A A . 19 TYR HH 1 1
11 4438 1 1 19 TYR N N 8.127 1.360 -0.955 1.00 . A A . 19 TYR N 1 1
11 4439 1 1 19 TYR O O 11.484 0.500 -1.769 1.00 . A A . 19 TYR O 1 1
11 4440 1 1 19 TYR OH O 8.629 -0.269 5.634 1.00 . A A . 19 TYR OH 1 1
11 4441 1 1 20 ARG C C 11.010 1.641 -4.686 1.00 . A A . 20 ARG C 1 1
11 4442 1 1 20 ARG CA C 10.453 0.284 -4.249 1.00 . A A . 20 ARG CA 1 1
11 4443 1 1 20 ARG CB C 9.546 -0.268 -5.351 1.00 . A A . 20 ARG CB 1 1
11 4444 1 1 20 ARG CD C 9.891 -2.205 -6.891 1.00 . A A . 20 ARG CD 1 1
11 4445 1 1 20 ARG CG C 9.704 -1.787 -5.431 1.00 . A A . 20 ARG CG 1 1
11 4446 1 1 20 ARG CZ C 9.392 -4.167 -8.219 1.00 . A A . 20 ARG CZ 1 1
11 4447 1 1 20 ARG H H 8.684 0.480 -3.035 1.00 . A A . 20 ARG H 1 1
11 4448 1 1 20 ARG HA H 11.268 -0.402 -4.075 1.00 . A A . 20 ARG HA 1 1
11 4449 1 1 20 ARG HB2 H 8.518 -0.024 -5.126 1.00 . A A . 20 ARG HB2 1 1
11 4450 1 1 20 ARG HB3 H 9.822 0.171 -6.298 1.00 . A A . 20 ARG HB3 1 1
11 4451 1 1 20 ARG HD2 H 9.516 -1.426 -7.539 1.00 . A A . 20 ARG HD2 1 1
11 4452 1 1 20 ARG HD3 H 10.941 -2.361 -7.089 1.00 . A A . 20 ARG HD3 1 1
11 4453 1 1 20 ARG HE H 8.466 -3.774 -6.508 1.00 . A A . 20 ARG HE 1 1
11 4454 1 1 20 ARG HG2 H 10.567 -2.090 -4.856 1.00 . A A . 20 ARG HG2 1 1
11 4455 1 1 20 ARG HG3 H 8.820 -2.264 -5.035 1.00 . A A . 20 ARG HG3 1 1
11 4456 1 1 20 ARG HH11 H 11.042 -5.017 -7.468 1.00 . A A . 20 ARG HH11 1 1
11 4457 1 1 20 ARG HH12 H 10.625 -5.489 -9.081 1.00 . A A . 20 ARG HH12 1 1
11 4458 1 1 20 ARG HH21 H 7.805 -3.476 -9.224 1.00 . A A . 20 ARG HH21 1 1
11 4459 1 1 20 ARG HH22 H 8.791 -4.619 -10.074 1.00 . A A . 20 ARG HH22 1 1
11 4460 1 1 20 ARG N N 9.663 0.447 -2.995 1.00 . A A . 20 ARG N 1 1
11 4461 1 1 20 ARG NE N 9.144 -3.468 -7.146 1.00 . A A . 20 ARG NE 1 1
11 4462 1 1 20 ARG NH1 N 10.434 -4.952 -8.260 1.00 . A A . 20 ARG NH1 1 1
11 4463 1 1 20 ARG NH2 N 8.601 -4.080 -9.253 1.00 . A A . 20 ARG NH2 1 1
11 4464 1 1 20 ARG O O 11.605 1.767 -5.738 1.00 . A A . 20 ARG O 1 1
11 4465 1 1 21 SER C C 12.474 4.428 -3.363 1.00 . A A . 21 SER C 1 1
11 4466 1 1 21 SER CA C 11.328 4.005 -4.280 1.00 . A A . 21 SER CA 1 1
11 4467 1 1 21 SER CB C 10.197 5.029 -4.177 1.00 . A A . 21 SER CB 1 1
11 4468 1 1 21 SER H H 10.324 2.542 -3.054 1.00 . A A . 21 SER H 1 1
11 4469 1 1 21 SER HA H 11.683 3.975 -5.290 1.00 . A A . 21 SER HA 1 1
11 4470 1 1 21 SER HB2 H 9.278 4.591 -4.530 1.00 . A A . 21 SER HB2 1 1
11 4471 1 1 21 SER HB3 H 10.076 5.328 -3.144 1.00 . A A . 21 SER HB3 1 1
11 4472 1 1 21 SER HG H 10.142 6.938 -4.553 1.00 . A A . 21 SER HG 1 1
11 4473 1 1 21 SER N N 10.815 2.660 -3.895 1.00 . A A . 21 SER N 1 1
11 4474 1 1 21 SER O O 13.342 5.186 -3.748 1.00 . A A . 21 SER O 1 1
11 4475 1 1 21 SER OG O 10.514 6.161 -4.977 1.00 . A A . 21 SER OG 1 1
11 4476 1 1 22 VAL C C 14.418 3.200 -0.840 1.00 . A A . 22 VAL C 1 1
11 4477 1 1 22 VAL CA C 13.518 4.395 -1.192 1.00 . A A . 22 VAL CA 1 1
11 4478 1 1 22 VAL CB C 12.822 4.969 0.059 1.00 . A A . 22 VAL CB 1 1
11 4479 1 1 22 VAL CG1 C 11.317 5.105 -0.208 1.00 . A A . 22 VAL CG1 1 1
11 4480 1 1 22 VAL CG2 C 13.032 4.069 1.286 1.00 . A A . 22 VAL CG2 1 1
11 4481 1 1 22 VAL H H 11.741 3.412 -1.834 1.00 . A A . 22 VAL H 1 1
11 4482 1 1 22 VAL HA H 14.121 5.168 -1.645 1.00 . A A . 22 VAL HA 1 1
11 4483 1 1 22 VAL HB H 13.222 5.941 0.252 1.00 . A A . 22 VAL HB 1 1
11 4484 1 1 22 VAL HG11 H 11.165 5.635 -1.139 1.00 . A A . 22 VAL HG11 1 1
11 4485 1 1 22 VAL HG12 H 10.877 4.121 -0.283 1.00 . A A . 22 VAL HG12 1 1
11 4486 1 1 22 VAL HG13 H 10.852 5.649 0.597 1.00 . A A . 22 VAL HG13 1 1
11 4487 1 1 22 VAL HG21 H 12.671 3.075 1.070 1.00 . A A . 22 VAL HG21 1 1
11 4488 1 1 22 VAL HG22 H 14.084 4.027 1.524 1.00 . A A . 22 VAL HG22 1 1
11 4489 1 1 22 VAL HG23 H 12.489 4.475 2.127 1.00 . A A . 22 VAL HG23 1 1
11 4490 1 1 22 VAL N N 12.464 3.984 -2.144 1.00 . A A . 22 VAL N 1 1
11 4491 1 1 22 VAL O O 15.616 3.340 -0.690 1.00 . A A . 22 VAL O 1 1
11 4492 1 1 23 ILE C C 15.301 0.248 -1.612 1.00 . A A . 23 ILE C 1 1
11 4493 1 1 23 ILE CA C 14.690 0.849 -0.344 1.00 . A A . 23 ILE CA 1 1
11 4494 1 1 23 ILE CB C 13.823 -0.200 0.352 1.00 . A A . 23 ILE CB 1 1
11 4495 1 1 23 ILE CD1 C 11.757 0.631 1.484 1.00 . A A . 23 ILE CD1 1 1
11 4496 1 1 23 ILE CG1 C 13.258 0.386 1.648 1.00 . A A . 23 ILE CG1 1 1
11 4497 1 1 23 ILE CG2 C 14.673 -1.427 0.680 1.00 . A A . 23 ILE CG2 1 1
11 4498 1 1 23 ILE H H 12.887 1.935 -0.814 1.00 . A A . 23 ILE H 1 1
11 4499 1 1 23 ILE HA H 15.482 1.157 0.323 1.00 . A A . 23 ILE HA 1 1
11 4500 1 1 23 ILE HB H 13.011 -0.487 -0.300 1.00 . A A . 23 ILE HB 1 1
11 4501 1 1 23 ILE HD11 H 11.310 -0.207 0.970 1.00 . A A . 23 ILE HD11 1 1
11 4502 1 1 23 ILE HD12 H 11.302 0.742 2.457 1.00 . A A . 23 ILE HD12 1 1
11 4503 1 1 23 ILE HD13 H 11.602 1.532 0.909 1.00 . A A . 23 ILE HD13 1 1
11 4504 1 1 23 ILE HG12 H 13.424 -0.307 2.460 1.00 . A A . 23 ILE HG12 1 1
11 4505 1 1 23 ILE HG13 H 13.751 1.322 1.866 1.00 . A A . 23 ILE HG13 1 1
11 4506 1 1 23 ILE HG21 H 15.534 -1.124 1.260 1.00 . A A . 23 ILE HG21 1 1
11 4507 1 1 23 ILE HG22 H 14.085 -2.132 1.250 1.00 . A A . 23 ILE HG22 1 1
11 4508 1 1 23 ILE HG23 H 15.003 -1.892 -0.237 1.00 . A A . 23 ILE HG23 1 1
11 4509 1 1 23 ILE N N 13.855 2.033 -0.697 1.00 . A A . 23 ILE N 1 1
11 4510 1 1 23 ILE O O 16.471 -0.075 -1.653 1.00 . A A . 23 ILE O 1 1
11 4511 1 1 24 LYS C C 14.971 0.534 -5.031 1.00 . A A . 24 LYS C 1 1
11 4512 1 1 24 LYS CA C 15.063 -0.496 -3.901 1.00 . A A . 24 LYS CA 1 1
11 4513 1 1 24 LYS CB C 14.253 -1.740 -4.276 1.00 . A A . 24 LYS CB 1 1
11 4514 1 1 24 LYS CD C 14.509 -3.950 -3.134 1.00 . A A . 24 LYS CD 1 1
11 4515 1 1 24 LYS CE C 14.304 -4.703 -1.818 1.00 . A A . 24 LYS CE 1 1
11 4516 1 1 24 LYS CG C 13.929 -2.539 -3.011 1.00 . A A . 24 LYS CG 1 1
11 4517 1 1 24 LYS H H 13.576 0.352 -2.591 1.00 . A A . 24 LYS H 1 1
11 4518 1 1 24 LYS HA H 16.095 -0.772 -3.752 1.00 . A A . 24 LYS HA 1 1
11 4519 1 1 24 LYS HB2 H 13.335 -1.440 -4.759 1.00 . A A . 24 LYS HB2 1 1
11 4520 1 1 24 LYS HB3 H 14.830 -2.355 -4.949 1.00 . A A . 24 LYS HB3 1 1
11 4521 1 1 24 LYS HD2 H 14.006 -4.476 -3.934 1.00 . A A . 24 LYS HD2 1 1
11 4522 1 1 24 LYS HD3 H 15.564 -3.888 -3.351 1.00 . A A . 24 LYS HD3 1 1
11 4523 1 1 24 LYS HE2 H 14.433 -4.034 -0.979 1.00 . A A . 24 LYS HE2 1 1
11 4524 1 1 24 LYS HE3 H 13.326 -5.156 -1.793 1.00 . A A . 24 LYS HE3 1 1
11 4525 1 1 24 LYS HG2 H 14.362 -2.046 -2.152 1.00 . A A . 24 LYS HG2 1 1
11 4526 1 1 24 LYS HG3 H 12.858 -2.601 -2.888 1.00 . A A . 24 LYS HG3 1 1
11 4527 1 1 24 LYS HZ1 H 15.625 -5.986 -2.789 1.00 . A A . 24 LYS HZ1 1 1
11 4528 1 1 24 LYS HZ2 H 16.190 -5.414 -1.296 1.00 . A A . 24 LYS HZ2 1 1
11 4529 1 1 24 LYS HZ3 H 14.985 -6.612 -1.345 1.00 . A A . 24 LYS HZ3 1 1
11 4530 1 1 24 LYS N N 14.519 0.090 -2.644 1.00 . A A . 24 LYS N 1 1
11 4531 1 1 24 LYS NZ N 15.355 -5.759 -1.812 1.00 . A A . 24 LYS NZ 1 1
11 4532 1 1 24 LYS O O 14.168 1.445 -4.991 1.00 . A A . 24 LYS O 1 1
11 4533 1 1 25 ALA C C 15.872 2.791 -6.625 1.00 . A A . 25 ALA C 1 1
11 4534 1 1 25 ALA CA C 15.757 1.366 -7.169 1.00 . A A . 25 ALA CA 1 1
11 4535 1 1 25 ALA CB C 14.437 1.217 -7.929 1.00 . A A . 25 ALA CB 1 1
11 4536 1 1 25 ALA H H 16.433 -0.344 -6.048 1.00 . A A . 25 ALA H 1 1
11 4537 1 1 25 ALA HA H 16.581 1.168 -7.838 1.00 . A A . 25 ALA HA 1 1
11 4538 1 1 25 ALA HB1 H 14.106 0.191 -7.877 1.00 . A A . 25 ALA HB1 1 1
11 4539 1 1 25 ALA HB2 H 13.692 1.859 -7.484 1.00 . A A . 25 ALA HB2 1 1
11 4540 1 1 25 ALA HB3 H 14.582 1.497 -8.962 1.00 . A A . 25 ALA HB3 1 1
11 4541 1 1 25 ALA N N 15.791 0.397 -6.037 1.00 . A A . 25 ALA N 1 1
11 4542 1 1 25 ALA O O 16.642 2.991 -5.700 1.00 . A A . 25 ALA O 1 1
11 4543 1 1 25 ALA OXT O 15.190 3.659 -7.146 1.00 . A A . 25 ALA OXT 1 1
12 4544 1 1 1 MET C C -15.220 -1.115 10.555 1.00 . A A . 1 MET C 1 1
12 4545 1 1 1 MET CA C -15.935 -2.425 10.894 1.00 . A A . 1 MET CA 1 1
12 4546 1 1 1 MET CB C -17.449 -2.246 10.793 1.00 . A A . 1 MET CB 1 1
12 4547 1 1 1 MET CE C -20.378 -2.135 11.273 1.00 . A A . 1 MET CE 1 1
12 4548 1 1 1 MET CG C -17.896 -1.147 11.761 1.00 . A A . 1 MET CG 1 1
12 4549 1 1 1 MET H1 H -15.483 -1.947 12.871 1.00 . A A . 1 MET H1 1 1
12 4550 1 1 1 MET H2 H -16.521 -3.277 12.703 1.00 . A A . 1 MET H2 1 1
12 4551 1 1 1 MET H3 H -14.865 -3.446 12.363 1.00 . A A . 1 MET H3 1 1
12 4552 1 1 1 MET HA H -15.613 -3.213 10.231 1.00 . A A . 1 MET HA 1 1
12 4553 1 1 1 MET HB2 H -17.712 -1.967 9.784 1.00 . A A . 1 MET HB2 1 1
12 4554 1 1 1 MET HB3 H -17.940 -3.172 11.051 1.00 . A A . 1 MET HB3 1 1
12 4555 1 1 1 MET HE1 H -20.249 -1.394 10.501 1.00 . A A . 1 MET HE1 1 1
12 4556 1 1 1 MET HE2 H -20.091 -3.105 10.891 1.00 . A A . 1 MET HE2 1 1
12 4557 1 1 1 MET HE3 H -21.415 -2.154 11.580 1.00 . A A . 1 MET HE3 1 1
12 4558 1 1 1 MET HG2 H -17.091 -0.921 12.444 1.00 . A A . 1 MET HG2 1 1
12 4559 1 1 1 MET HG3 H -18.154 -0.260 11.203 1.00 . A A . 1 MET HG3 1 1
12 4560 1 1 1 MET N N -15.682 -2.802 12.315 1.00 . A A . 1 MET N 1 1
12 4561 1 1 1 MET O O -15.842 -0.077 10.457 1.00 . A A . 1 MET O 1 1
12 4562 1 1 1 MET SD S -19.338 -1.716 12.694 1.00 . A A . 1 MET SD 1 1
12 4563 1 1 2 PRO C C -13.351 0.394 8.593 1.00 . A A . 2 PRO C 1 1
12 4564 1 1 2 PRO CA C -13.117 -0.018 10.050 1.00 . A A . 2 PRO CA 1 1
12 4565 1 1 2 PRO CB C -11.683 -0.491 10.262 1.00 . A A . 2 PRO CB 1 1
12 4566 1 1 2 PRO CD C -13.117 -2.426 10.490 1.00 . A A . 2 PRO CD 1 1
12 4567 1 1 2 PRO CG C -11.734 -1.978 10.091 1.00 . A A . 2 PRO CG 1 1
12 4568 1 1 2 PRO HA H -13.344 0.794 10.716 1.00 . A A . 2 PRO HA 1 1
12 4569 1 1 2 PRO HB2 H -11.029 -0.047 9.524 1.00 . A A . 2 PRO HB2 1 1
12 4570 1 1 2 PRO HB3 H -11.350 -0.247 11.259 1.00 . A A . 2 PRO HB3 1 1
12 4571 1 1 2 PRO HD2 H -13.477 -3.189 9.811 1.00 . A A . 2 PRO HD2 1 1
12 4572 1 1 2 PRO HD3 H -13.118 -2.789 11.505 1.00 . A A . 2 PRO HD3 1 1
12 4573 1 1 2 PRO HG2 H -11.545 -2.234 9.057 1.00 . A A . 2 PRO HG2 1 1
12 4574 1 1 2 PRO HG3 H -11.001 -2.447 10.728 1.00 . A A . 2 PRO HG3 1 1
12 4575 1 1 2 PRO N N -13.931 -1.211 10.385 1.00 . A A . 2 PRO N 1 1
12 4576 1 1 2 PRO O O -12.869 1.412 8.140 1.00 . A A . 2 PRO O 1 1
12 4577 1 1 3 GLY C C -13.046 0.104 5.674 1.00 . A A . 3 GLY C 1 1
12 4578 1 1 3 GLY CA C -14.366 -0.047 6.435 1.00 . A A . 3 GLY CA 1 1
12 4579 1 1 3 GLY H H -14.475 -1.201 8.253 1.00 . A A . 3 GLY H 1 1
12 4580 1 1 3 GLY HA2 H -14.955 -0.833 5.984 1.00 . A A . 3 GLY HA2 1 1
12 4581 1 1 3 GLY HA3 H -14.912 0.883 6.387 1.00 . A A . 3 GLY HA3 1 1
12 4582 1 1 3 GLY N N -14.093 -0.389 7.862 1.00 . A A . 3 GLY N 1 1
12 4583 1 1 3 GLY O O -12.211 -0.780 5.682 1.00 . A A . 3 GLY O 1 1
12 4584 1 1 4 THR C C -11.219 0.152 3.516 1.00 . A A . 4 THR C 1 1
12 4585 1 1 4 THR CA C -11.601 1.440 4.240 1.00 . A A . 4 THR CA 1 1
12 4586 1 1 4 THR CB C -10.471 1.859 5.188 1.00 . A A . 4 THR CB 1 1
12 4587 1 1 4 THR CG2 C -10.352 0.853 6.333 1.00 . A A . 4 THR CG2 1 1
12 4588 1 1 4 THR H H -13.551 1.904 5.017 1.00 . A A . 4 THR H 1 1
12 4589 1 1 4 THR HA H -11.765 2.222 3.512 1.00 . A A . 4 THR HA 1 1
12 4590 1 1 4 THR HB H -10.688 2.835 5.594 1.00 . A A . 4 THR HB 1 1
12 4591 1 1 4 THR HG1 H -8.746 2.661 4.788 1.00 . A A . 4 THR HG1 1 1
12 4592 1 1 4 THR HG21 H -10.222 -0.140 5.928 1.00 . A A . 4 THR HG21 1 1
12 4593 1 1 4 THR HG22 H -9.499 1.105 6.945 1.00 . A A . 4 THR HG22 1 1
12 4594 1 1 4 THR HG23 H -11.247 0.882 6.934 1.00 . A A . 4 THR HG23 1 1
12 4595 1 1 4 THR N N -12.858 1.217 5.013 1.00 . A A . 4 THR N 1 1
12 4596 1 1 4 THR O O -10.057 -0.165 3.353 1.00 . A A . 4 THR O 1 1
12 4597 1 1 4 THR OG1 O -9.248 1.908 4.469 1.00 . A A . 4 THR OG1 1 1
12 4598 1 1 5 ILE C C -11.189 -1.570 1.048 1.00 . A A . 5 ILE C 1 1
12 4599 1 1 5 ILE CA C -11.906 -1.867 2.368 1.00 . A A . 5 ILE CA 1 1
12 4600 1 1 5 ILE CB C -13.217 -2.598 2.080 1.00 . A A . 5 ILE CB 1 1
12 4601 1 1 5 ILE CD1 C -15.266 -1.803 3.271 1.00 . A A . 5 ILE CD1 1 1
12 4602 1 1 5 ILE CG1 C -14.034 -2.704 3.371 1.00 . A A . 5 ILE CG1 1 1
12 4603 1 1 5 ILE CG2 C -12.915 -4.002 1.554 1.00 . A A . 5 ILE CG2 1 1
12 4604 1 1 5 ILE H H -13.124 -0.312 3.231 1.00 . A A . 5 ILE H 1 1
12 4605 1 1 5 ILE HA H -11.275 -2.490 2.985 1.00 . A A . 5 ILE HA 1 1
12 4606 1 1 5 ILE HB H -13.780 -2.049 1.339 1.00 . A A . 5 ILE HB 1 1
12 4607 1 1 5 ILE HD11 H -15.439 -1.543 2.238 1.00 . A A . 5 ILE HD11 1 1
12 4608 1 1 5 ILE HD12 H -16.127 -2.326 3.659 1.00 . A A . 5 ILE HD12 1 1
12 4609 1 1 5 ILE HD13 H -15.102 -0.903 3.845 1.00 . A A . 5 ILE HD13 1 1
12 4610 1 1 5 ILE HG12 H -14.346 -3.727 3.517 1.00 . A A . 5 ILE HG12 1 1
12 4611 1 1 5 ILE HG13 H -13.428 -2.389 4.207 1.00 . A A . 5 ILE HG13 1 1
12 4612 1 1 5 ILE HG21 H -11.919 -4.022 1.136 1.00 . A A . 5 ILE HG21 1 1
12 4613 1 1 5 ILE HG22 H -12.979 -4.712 2.366 1.00 . A A . 5 ILE HG22 1 1
12 4614 1 1 5 ILE HG23 H -13.633 -4.263 0.790 1.00 . A A . 5 ILE HG23 1 1
12 4615 1 1 5 ILE N N -12.196 -0.592 3.083 1.00 . A A . 5 ILE N 1 1
12 4616 1 1 5 ILE O O -10.595 -2.441 0.445 1.00 . A A . 5 ILE O 1 1
12 4617 1 1 6 LYS C C -9.443 1.008 -0.427 1.00 . A A . 6 LYS C 1 1
12 4618 1 1 6 LYS CA C -10.559 -0.005 -0.691 1.00 . A A . 6 LYS CA 1 1
12 4619 1 1 6 LYS CB C -11.574 0.598 -1.665 1.00 . A A . 6 LYS CB 1 1
12 4620 1 1 6 LYS CD C -12.309 0.670 -4.055 1.00 . A A . 6 LYS CD 1 1
12 4621 1 1 6 LYS CE C -12.583 -0.388 -5.126 1.00 . A A . 6 LYS CE 1 1
12 4622 1 1 6 LYS CG C -11.239 0.153 -3.091 1.00 . A A . 6 LYS CG 1 1
12 4623 1 1 6 LYS H H -11.724 0.343 1.090 1.00 . A A . 6 LYS H 1 1
12 4624 1 1 6 LYS HA H -10.137 -0.900 -1.122 1.00 . A A . 6 LYS HA 1 1
12 4625 1 1 6 LYS HB2 H -12.568 0.260 -1.404 1.00 . A A . 6 LYS HB2 1 1
12 4626 1 1 6 LYS HB3 H -11.534 1.675 -1.607 1.00 . A A . 6 LYS HB3 1 1
12 4627 1 1 6 LYS HD2 H -13.218 0.875 -3.508 1.00 . A A . 6 LYS HD2 1 1
12 4628 1 1 6 LYS HD3 H -11.960 1.576 -4.528 1.00 . A A . 6 LYS HD3 1 1
12 4629 1 1 6 LYS HE2 H -11.677 -0.610 -5.673 1.00 . A A . 6 LYS HE2 1 1
12 4630 1 1 6 LYS HE3 H -12.983 -1.283 -4.678 1.00 . A A . 6 LYS HE3 1 1
12 4631 1 1 6 LYS HG2 H -10.276 0.551 -3.374 1.00 . A A . 6 LYS HG2 1 1
12 4632 1 1 6 LYS HG3 H -11.211 -0.925 -3.134 1.00 . A A . 6 LYS HG3 1 1
12 4633 1 1 6 LYS HZ1 H -13.360 1.228 -6.183 1.00 . A A . 6 LYS HZ1 1 1
12 4634 1 1 6 LYS HZ2 H -13.602 -0.274 -6.938 1.00 . A A . 6 LYS HZ2 1 1
12 4635 1 1 6 LYS HZ3 H -14.539 0.157 -5.591 1.00 . A A . 6 LYS HZ3 1 1
12 4636 1 1 6 LYS N N -11.240 -0.347 0.591 1.00 . A A . 6 LYS N 1 1
12 4637 1 1 6 LYS NZ N -13.597 0.228 -6.028 1.00 . A A . 6 LYS NZ 1 1
12 4638 1 1 6 LYS O O -8.442 1.035 -1.117 1.00 . A A . 6 LYS O 1 1
12 4639 1 1 7 GLU C C -7.403 2.182 1.630 1.00 . A A . 7 GLU C 1 1
12 4640 1 1 7 GLU CA C -8.550 2.850 0.867 1.00 . A A . 7 GLU CA 1 1
12 4641 1 1 7 GLU CB C -9.145 3.969 1.724 1.00 . A A . 7 GLU CB 1 1
12 4642 1 1 7 GLU CD C -8.064 6.120 1.052 1.00 . A A . 7 GLU CD 1 1
12 4643 1 1 7 GLU CG C -9.300 5.234 0.878 1.00 . A A . 7 GLU CG 1 1
12 4644 1 1 7 GLU H H -10.418 1.804 1.109 1.00 . A A . 7 GLU H 1 1
12 4645 1 1 7 GLU HA H -8.174 3.266 -0.056 1.00 . A A . 7 GLU HA 1 1
12 4646 1 1 7 GLU HB2 H -10.113 3.661 2.095 1.00 . A A . 7 GLU HB2 1 1
12 4647 1 1 7 GLU HB3 H -8.490 4.173 2.557 1.00 . A A . 7 GLU HB3 1 1
12 4648 1 1 7 GLU HG2 H -9.404 4.961 -0.162 1.00 . A A . 7 GLU HG2 1 1
12 4649 1 1 7 GLU HG3 H -10.176 5.777 1.198 1.00 . A A . 7 GLU HG3 1 1
12 4650 1 1 7 GLU N N -9.603 1.841 0.565 1.00 . A A . 7 GLU N 1 1
12 4651 1 1 7 GLU O O -6.275 2.633 1.591 1.00 . A A . 7 GLU O 1 1
12 4652 1 1 7 GLU OE1 O -7.059 5.830 0.424 1.00 . A A . 7 GLU OE1 1 1
12 4653 1 1 7 GLU OE2 O -8.144 7.073 1.809 1.00 . A A . 7 GLU OE2 1 1
12 4654 1 1 8 ASN C C -5.832 -0.511 2.150 1.00 . A A . 8 ASN C 1 1
12 4655 1 1 8 ASN CA C -6.605 0.419 3.086 1.00 . A A . 8 ASN CA 1 1
12 4656 1 1 8 ASN CB C -7.230 -0.399 4.217 1.00 . A A . 8 ASN CB 1 1
12 4657 1 1 8 ASN CG C -6.205 -0.595 5.337 1.00 . A A . 8 ASN CG 1 1
12 4658 1 1 8 ASN H H -8.597 0.763 2.341 1.00 . A A . 8 ASN H 1 1
12 4659 1 1 8 ASN HA H -5.931 1.153 3.502 1.00 . A A . 8 ASN HA 1 1
12 4660 1 1 8 ASN HB2 H -8.092 0.124 4.607 1.00 . A A . 8 ASN HB2 1 1
12 4661 1 1 8 ASN HB3 H -7.536 -1.363 3.839 1.00 . A A . 8 ASN HB3 1 1
12 4662 1 1 8 ASN HD21 H -5.003 -1.724 4.230 1.00 . A A . 8 ASN HD21 1 1
12 4663 1 1 8 ASN HD22 H -4.478 -1.447 5.821 1.00 . A A . 8 ASN HD22 1 1
12 4664 1 1 8 ASN N N -7.680 1.111 2.322 1.00 . A A . 8 ASN N 1 1
12 4665 1 1 8 ASN ND2 N -5.140 -1.315 5.111 1.00 . A A . 8 ASN ND2 1 1
12 4666 1 1 8 ASN O O -4.675 -0.806 2.371 1.00 . A A . 8 ASN O 1 1
12 4667 1 1 8 ASN OD1 O -6.375 -0.089 6.427 1.00 . A A . 8 ASN OD1 1 1
12 4668 1 1 9 ILE C C -4.999 -1.060 -0.878 1.00 . A A . 9 ILE C 1 1
12 4669 1 1 9 ILE CA C -5.759 -1.888 0.159 1.00 . A A . 9 ILE CA 1 1
12 4670 1 1 9 ILE CB C -6.779 -2.777 -0.555 1.00 . A A . 9 ILE CB 1 1
12 4671 1 1 9 ILE CD1 C -6.963 -4.187 1.499 1.00 . A A . 9 ILE CD1 1 1
12 4672 1 1 9 ILE CG1 C -7.747 -3.369 0.472 1.00 . A A . 9 ILE CG1 1 1
12 4673 1 1 9 ILE CG2 C -6.048 -3.910 -1.279 1.00 . A A . 9 ILE CG2 1 1
12 4674 1 1 9 ILE H H -7.396 -0.728 0.944 1.00 . A A . 9 ILE H 1 1
12 4675 1 1 9 ILE HA H -5.063 -2.506 0.706 1.00 . A A . 9 ILE HA 1 1
12 4676 1 1 9 ILE HB H -7.329 -2.187 -1.273 1.00 . A A . 9 ILE HB 1 1
12 4677 1 1 9 ILE HD11 H -5.930 -4.254 1.193 1.00 . A A . 9 ILE HD11 1 1
12 4678 1 1 9 ILE HD12 H -7.023 -3.707 2.465 1.00 . A A . 9 ILE HD12 1 1
12 4679 1 1 9 ILE HD13 H -7.382 -5.180 1.564 1.00 . A A . 9 ILE HD13 1 1
12 4680 1 1 9 ILE HG12 H -8.273 -2.570 0.972 1.00 . A A . 9 ILE HG12 1 1
12 4681 1 1 9 ILE HG13 H -8.456 -4.010 -0.029 1.00 . A A . 9 ILE HG13 1 1
12 4682 1 1 9 ILE HG21 H -5.188 -3.510 -1.795 1.00 . A A . 9 ILE HG21 1 1
12 4683 1 1 9 ILE HG22 H -5.725 -4.649 -0.560 1.00 . A A . 9 ILE HG22 1 1
12 4684 1 1 9 ILE HG23 H -6.715 -4.370 -1.993 1.00 . A A . 9 ILE HG23 1 1
12 4685 1 1 9 ILE N N -6.462 -0.977 1.105 1.00 . A A . 9 ILE N 1 1
12 4686 1 1 9 ILE O O -3.839 -1.298 -1.145 1.00 . A A . 9 ILE O 1 1
12 4687 1 1 10 ILE C C -3.593 1.186 -1.934 1.00 . A A . 10 ILE C 1 1
12 4688 1 1 10 ILE CA C -4.952 0.745 -2.485 1.00 . A A . 10 ILE CA 1 1
12 4689 1 1 10 ILE CB C -5.835 1.952 -2.838 1.00 . A A . 10 ILE CB 1 1
12 4690 1 1 10 ILE CD1 C -4.419 2.627 -4.782 1.00 . A A . 10 ILE CD1 1 1
12 4691 1 1 10 ILE CG1 C -5.803 2.137 -4.354 1.00 . A A . 10 ILE CG1 1 1
12 4692 1 1 10 ILE CG2 C -5.343 3.233 -2.150 1.00 . A A . 10 ILE CG2 1 1
12 4693 1 1 10 ILE H H -6.580 0.087 -1.238 1.00 . A A . 10 ILE H 1 1
12 4694 1 1 10 ILE HA H -4.796 0.158 -3.377 1.00 . A A . 10 ILE HA 1 1
12 4695 1 1 10 ILE HB H -6.849 1.750 -2.529 1.00 . A A . 10 ILE HB 1 1
12 4696 1 1 10 ILE HD11 H -3.669 1.935 -4.428 1.00 . A A . 10 ILE HD11 1 1
12 4697 1 1 10 ILE HD12 H -4.374 2.683 -5.860 1.00 . A A . 10 ILE HD12 1 1
12 4698 1 1 10 ILE HD13 H -4.236 3.603 -4.362 1.00 . A A . 10 ILE HD13 1 1
12 4699 1 1 10 ILE HG12 H -6.017 1.195 -4.836 1.00 . A A . 10 ILE HG12 1 1
12 4700 1 1 10 ILE HG13 H -6.542 2.860 -4.639 1.00 . A A . 10 ILE HG13 1 1
12 4701 1 1 10 ILE HG21 H -5.094 3.017 -1.122 1.00 . A A . 10 ILE HG21 1 1
12 4702 1 1 10 ILE HG22 H -4.467 3.605 -2.661 1.00 . A A . 10 ILE HG22 1 1
12 4703 1 1 10 ILE HG23 H -6.122 3.980 -2.181 1.00 . A A . 10 ILE HG23 1 1
12 4704 1 1 10 ILE N N -5.644 -0.090 -1.465 1.00 . A A . 10 ILE N 1 1
12 4705 1 1 10 ILE O O -2.634 1.340 -2.663 1.00 . A A . 10 ILE O 1 1
12 4706 1 1 11 GLY C C -1.268 0.596 0.001 1.00 . A A . 11 GLY C 1 1
12 4707 1 1 11 GLY CA C -2.208 1.800 -0.044 1.00 . A A . 11 GLY CA 1 1
12 4708 1 1 11 GLY H H -4.288 1.243 -0.075 1.00 . A A . 11 GLY H 1 1
12 4709 1 1 11 GLY HA2 H -1.768 2.584 -0.645 1.00 . A A . 11 GLY HA2 1 1
12 4710 1 1 11 GLY HA3 H -2.376 2.161 0.958 1.00 . A A . 11 GLY HA3 1 1
12 4711 1 1 11 GLY N N -3.504 1.380 -0.646 1.00 . A A . 11 GLY N 1 1
12 4712 1 1 11 GLY O O -0.061 0.733 -0.031 1.00 . A A . 11 GLY O 1 1
12 4713 1 1 12 VAL C C -0.029 -1.809 -1.098 1.00 . A A . 12 VAL C 1 1
12 4714 1 1 12 VAL CA C -0.961 -1.807 0.115 1.00 . A A . 12 VAL CA 1 1
12 4715 1 1 12 VAL CB C -1.850 -3.051 0.079 1.00 . A A . 12 VAL CB 1 1
12 4716 1 1 12 VAL CG1 C -0.990 -4.288 -0.179 1.00 . A A . 12 VAL CG1 1 1
12 4717 1 1 12 VAL CG2 C -2.571 -3.204 1.421 1.00 . A A . 12 VAL CG2 1 1
12 4718 1 1 12 VAL H H -2.792 -0.674 0.093 1.00 . A A . 12 VAL H 1 1
12 4719 1 1 12 VAL HA H -0.375 -1.806 1.022 1.00 . A A . 12 VAL HA 1 1
12 4720 1 1 12 VAL HB H -2.579 -2.949 -0.713 1.00 . A A . 12 VAL HB 1 1
12 4721 1 1 12 VAL HG11 H -0.234 -4.369 0.587 1.00 . A A . 12 VAL HG11 1 1
12 4722 1 1 12 VAL HG12 H -1.613 -5.170 -0.164 1.00 . A A . 12 VAL HG12 1 1
12 4723 1 1 12 VAL HG13 H -0.514 -4.201 -1.145 1.00 . A A . 12 VAL HG13 1 1
12 4724 1 1 12 VAL HG21 H -2.625 -2.244 1.912 1.00 . A A . 12 VAL HG21 1 1
12 4725 1 1 12 VAL HG22 H -3.570 -3.579 1.253 1.00 . A A . 12 VAL HG22 1 1
12 4726 1 1 12 VAL HG23 H -2.026 -3.898 2.045 1.00 . A A . 12 VAL HG23 1 1
12 4727 1 1 12 VAL N N -1.816 -0.588 0.072 1.00 . A A . 12 VAL N 1 1
12 4728 1 1 12 VAL O O 1.048 -2.370 -1.066 1.00 . A A . 12 VAL O 1 1
12 4729 1 1 13 SER C C 1.005 0.260 -3.554 1.00 . A A . 13 SER C 1 1
12 4730 1 1 13 SER CA C 0.424 -1.146 -3.383 1.00 . A A . 13 SER CA 1 1
12 4731 1 1 13 SER CB C -0.413 -1.504 -4.612 1.00 . A A . 13 SER CB 1 1
12 4732 1 1 13 SER H H -1.308 -0.736 -2.172 1.00 . A A . 13 SER H 1 1
12 4733 1 1 13 SER HA H 1.229 -1.857 -3.276 1.00 . A A . 13 SER HA 1 1
12 4734 1 1 13 SER HB2 H -1.361 -1.909 -4.300 1.00 . A A . 13 SER HB2 1 1
12 4735 1 1 13 SER HB3 H -0.582 -0.613 -5.204 1.00 . A A . 13 SER HB3 1 1
12 4736 1 1 13 SER HG H 0.668 -3.113 -4.781 1.00 . A A . 13 SER HG 1 1
12 4737 1 1 13 SER N N -0.436 -1.184 -2.168 1.00 . A A . 13 SER N 1 1
12 4738 1 1 13 SER O O 1.802 0.509 -4.436 1.00 . A A . 13 SER O 1 1
12 4739 1 1 13 SER OG O 0.280 -2.476 -5.385 1.00 . A A . 13 SER OG 1 1
12 4740 1 1 14 TYR C C 2.256 2.788 -1.812 1.00 . A A . 14 TYR C 1 1
12 4741 1 1 14 TYR CA C 1.141 2.570 -2.840 1.00 . A A . 14 TYR CA 1 1
12 4742 1 1 14 TYR CB C 0.011 3.570 -2.592 1.00 . A A . 14 TYR CB 1 1
12 4743 1 1 14 TYR CD1 C -0.334 3.569 -5.089 1.00 . A A . 14 TYR CD1 1 1
12 4744 1 1 14 TYR CD2 C -0.607 5.651 -3.876 1.00 . A A . 14 TYR CD2 1 1
12 4745 1 1 14 TYR CE1 C -0.638 4.227 -6.287 1.00 . A A . 14 TYR CE1 1 1
12 4746 1 1 14 TYR CE2 C -0.910 6.309 -5.074 1.00 . A A . 14 TYR CE2 1 1
12 4747 1 1 14 TYR CG C -0.319 4.281 -3.884 1.00 . A A . 14 TYR CG 1 1
12 4748 1 1 14 TYR CZ C -0.925 5.597 -6.280 1.00 . A A . 14 TYR CZ 1 1
12 4749 1 1 14 TYR H H -0.036 0.966 -2.014 1.00 . A A . 14 TYR H 1 1
12 4750 1 1 14 TYR HA H 1.537 2.716 -3.833 1.00 . A A . 14 TYR HA 1 1
12 4751 1 1 14 TYR HB2 H -0.864 3.044 -2.236 1.00 . A A . 14 TYR HB2 1 1
12 4752 1 1 14 TYR HB3 H 0.323 4.292 -1.853 1.00 . A A . 14 TYR HB3 1 1
12 4753 1 1 14 TYR HD1 H -0.112 2.512 -5.095 1.00 . A A . 14 TYR HD1 1 1
12 4754 1 1 14 TYR HD2 H -0.595 6.200 -2.946 1.00 . A A . 14 TYR HD2 1 1
12 4755 1 1 14 TYR HE1 H -0.650 3.677 -7.216 1.00 . A A . 14 TYR HE1 1 1
12 4756 1 1 14 TYR HE2 H -1.132 7.365 -5.070 1.00 . A A . 14 TYR HE2 1 1
12 4757 1 1 14 TYR HH H -0.406 6.368 -7.946 1.00 . A A . 14 TYR HH 1 1
12 4758 1 1 14 TYR N N 0.611 1.183 -2.718 1.00 . A A . 14 TYR N 1 1
12 4759 1 1 14 TYR O O 3.084 3.664 -1.960 1.00 . A A . 14 TYR O 1 1
12 4760 1 1 14 TYR OH O -1.224 6.244 -7.460 1.00 . A A . 14 TYR OH 1 1
12 4761 1 1 15 ASP C C 4.504 1.201 -0.045 1.00 . A A . 15 ASP C 1 1
12 4762 1 1 15 ASP CA C 3.351 2.162 0.256 1.00 . A A . 15 ASP CA 1 1
12 4763 1 1 15 ASP CB C 2.777 1.853 1.642 1.00 . A A . 15 ASP CB 1 1
12 4764 1 1 15 ASP CG C 2.516 0.351 1.766 1.00 . A A . 15 ASP CG 1 1
12 4765 1 1 15 ASP H H 1.611 1.294 -0.674 1.00 . A A . 15 ASP H 1 1
12 4766 1 1 15 ASP HA H 3.718 3.178 0.236 1.00 . A A . 15 ASP HA 1 1
12 4767 1 1 15 ASP HB2 H 3.481 2.161 2.401 1.00 . A A . 15 ASP HB2 1 1
12 4768 1 1 15 ASP HB3 H 1.848 2.389 1.774 1.00 . A A . 15 ASP HB3 1 1
12 4769 1 1 15 ASP N N 2.286 1.997 -0.775 1.00 . A A . 15 ASP N 1 1
12 4770 1 1 15 ASP O O 5.660 1.571 0.005 1.00 . A A . 15 ASP O 1 1
12 4771 1 1 15 ASP OD1 O 3.472 -0.382 1.961 1.00 . A A . 15 ASP OD1 1 1
12 4772 1 1 15 ASP OD2 O 1.366 -0.041 1.665 1.00 . A A . 15 ASP OD2 1 1
12 4773 1 1 16 GLU C C 6.140 -0.458 -1.814 1.00 . A A . 16 GLU C 1 1
12 4774 1 1 16 GLU CA C 5.283 -1.004 -0.672 1.00 . A A . 16 GLU CA 1 1
12 4775 1 1 16 GLU CB C 4.660 -2.338 -1.086 1.00 . A A . 16 GLU CB 1 1
12 4776 1 1 16 GLU CD C 3.922 -3.642 0.915 1.00 . A A . 16 GLU CD 1 1
12 4777 1 1 16 GLU CG C 5.061 -3.422 -0.083 1.00 . A A . 16 GLU CG 1 1
12 4778 1 1 16 GLU H H 3.263 -0.309 -0.404 1.00 . A A . 16 GLU H 1 1
12 4779 1 1 16 GLU HA H 5.899 -1.149 0.204 1.00 . A A . 16 GLU HA 1 1
12 4780 1 1 16 GLU HB2 H 3.585 -2.243 -1.104 1.00 . A A . 16 GLU HB2 1 1
12 4781 1 1 16 GLU HB3 H 5.013 -2.610 -2.068 1.00 . A A . 16 GLU HB3 1 1
12 4782 1 1 16 GLU HG2 H 5.263 -4.343 -0.611 1.00 . A A . 16 GLU HG2 1 1
12 4783 1 1 16 GLU HG3 H 5.948 -3.111 0.449 1.00 . A A . 16 GLU HG3 1 1
12 4784 1 1 16 GLU N N 4.201 -0.028 -0.365 1.00 . A A . 16 GLU N 1 1
12 4785 1 1 16 GLU O O 7.355 -0.482 -1.756 1.00 . A A . 16 GLU O 1 1
12 4786 1 1 16 GLU OE1 O 3.460 -2.666 1.481 1.00 . A A . 16 GLU OE1 1 1
12 4787 1 1 16 GLU OE2 O 3.533 -4.784 1.096 1.00 . A A . 16 GLU OE2 1 1
12 4788 1 1 17 TYR C C 7.177 1.745 -3.430 1.00 . A A . 17 TYR C 1 1
12 4789 1 1 17 TYR CA C 6.309 0.609 -3.977 1.00 . A A . 17 TYR CA 1 1
12 4790 1 1 17 TYR CB C 5.342 1.113 -5.070 1.00 . A A . 17 TYR CB 1 1
12 4791 1 1 17 TYR CD1 C 6.440 3.309 -5.648 1.00 . A A . 17 TYR CD1 1 1
12 4792 1 1 17 TYR CD2 C 4.209 3.334 -4.702 1.00 . A A . 17 TYR CD2 1 1
12 4793 1 1 17 TYR CE1 C 6.428 4.709 -5.714 1.00 . A A . 17 TYR CE1 1 1
12 4794 1 1 17 TYR CE2 C 4.196 4.733 -4.767 1.00 . A A . 17 TYR CE2 1 1
12 4795 1 1 17 TYR CG C 5.329 2.624 -5.143 1.00 . A A . 17 TYR CG 1 1
12 4796 1 1 17 TYR CZ C 5.305 5.420 -5.275 1.00 . A A . 17 TYR CZ 1 1
12 4797 1 1 17 TYR H H 4.542 0.071 -2.871 1.00 . A A . 17 TYR H 1 1
12 4798 1 1 17 TYR HA H 6.947 -0.162 -4.387 1.00 . A A . 17 TYR HA 1 1
12 4799 1 1 17 TYR HB2 H 5.651 0.718 -6.024 1.00 . A A . 17 TYR HB2 1 1
12 4800 1 1 17 TYR HB3 H 4.346 0.761 -4.845 1.00 . A A . 17 TYR HB3 1 1
12 4801 1 1 17 TYR HD1 H 7.308 2.759 -5.984 1.00 . A A . 17 TYR HD1 1 1
12 4802 1 1 17 TYR HD2 H 3.357 2.802 -4.307 1.00 . A A . 17 TYR HD2 1 1
12 4803 1 1 17 TYR HE1 H 7.285 5.238 -6.104 1.00 . A A . 17 TYR HE1 1 1
12 4804 1 1 17 TYR HE2 H 3.330 5.282 -4.428 1.00 . A A . 17 TYR HE2 1 1
12 4805 1 1 17 TYR HH H 4.939 7.051 -6.197 1.00 . A A . 17 TYR HH 1 1
12 4806 1 1 17 TYR N N 5.522 0.049 -2.847 1.00 . A A . 17 TYR N 1 1
12 4807 1 1 17 TYR O O 8.386 1.733 -3.540 1.00 . A A . 17 TYR O 1 1
12 4808 1 1 17 TYR OH O 5.293 6.799 -5.342 1.00 . A A . 17 TYR OH 1 1
12 4809 1 1 18 ARG C C 8.401 3.261 -1.317 1.00 . A A . 18 ARG C 1 1
12 4810 1 1 18 ARG CA C 7.333 3.846 -2.238 1.00 . A A . 18 ARG CA 1 1
12 4811 1 1 18 ARG CB C 6.396 4.753 -1.436 1.00 . A A . 18 ARG CB 1 1
12 4812 1 1 18 ARG CD C 6.964 7.069 -0.680 1.00 . A A . 18 ARG CD 1 1
12 4813 1 1 18 ARG CG C 6.582 6.205 -1.884 1.00 . A A . 18 ARG CG 1 1
12 4814 1 1 18 ARG CZ C 8.424 8.996 -0.814 1.00 . A A . 18 ARG CZ 1 1
12 4815 1 1 18 ARG H H 5.580 2.695 -2.734 1.00 . A A . 18 ARG H 1 1
12 4816 1 1 18 ARG HA H 7.803 4.411 -3.029 1.00 . A A . 18 ARG HA 1 1
12 4817 1 1 18 ARG HB2 H 5.373 4.452 -1.605 1.00 . A A . 18 ARG HB2 1 1
12 4818 1 1 18 ARG HB3 H 6.626 4.670 -0.384 1.00 . A A . 18 ARG HB3 1 1
12 4819 1 1 18 ARG HD2 H 6.219 7.837 -0.537 1.00 . A A . 18 ARG HD2 1 1
12 4820 1 1 18 ARG HD3 H 7.018 6.452 0.205 1.00 . A A . 18 ARG HD3 1 1
12 4821 1 1 18 ARG HE H 9.059 7.149 -1.170 1.00 . A A . 18 ARG HE 1 1
12 4822 1 1 18 ARG HG2 H 7.366 6.254 -2.625 1.00 . A A . 18 ARG HG2 1 1
12 4823 1 1 18 ARG HG3 H 5.660 6.571 -2.308 1.00 . A A . 18 ARG HG3 1 1
12 4824 1 1 18 ARG HH11 H 7.841 9.372 -2.691 1.00 . A A . 18 ARG HH11 1 1
12 4825 1 1 18 ARG HH12 H 8.261 10.761 -1.744 1.00 . A A . 18 ARG HH12 1 1
12 4826 1 1 18 ARG HH21 H 9.034 8.923 1.091 1.00 . A A . 18 ARG HH21 1 1
12 4827 1 1 18 ARG HH22 H 8.930 10.506 0.398 1.00 . A A . 18 ARG HH22 1 1
12 4828 1 1 18 ARG N N 6.556 2.718 -2.819 1.00 . A A . 18 ARG N 1 1
12 4829 1 1 18 ARG NE N 8.290 7.703 -0.925 1.00 . A A . 18 ARG NE 1 1
12 4830 1 1 18 ARG NH1 N 8.154 9.770 -1.828 1.00 . A A . 18 ARG NH1 1 1
12 4831 1 1 18 ARG NH2 N 8.828 9.516 0.312 1.00 . A A . 18 ARG NH2 1 1
12 4832 1 1 18 ARG O O 9.392 3.890 -1.011 1.00 . A A . 18 ARG O 1 1
12 4833 1 1 19 TYR C C 10.186 0.610 -0.825 1.00 . A A . 19 TYR C 1 1
12 4834 1 1 19 TYR CA C 9.170 1.386 0.017 1.00 . A A . 19 TYR CA 1 1
12 4835 1 1 19 TYR CB C 8.403 0.409 0.901 1.00 . A A . 19 TYR CB 1 1
12 4836 1 1 19 TYR CD1 C 7.918 2.478 2.260 1.00 . A A . 19 TYR CD1 1 1
12 4837 1 1 19 TYR CD2 C 7.762 0.307 3.330 1.00 . A A . 19 TYR CD2 1 1
12 4838 1 1 19 TYR CE1 C 7.559 3.096 3.463 1.00 . A A . 19 TYR CE1 1 1
12 4839 1 1 19 TYR CE2 C 7.404 0.926 4.534 1.00 . A A . 19 TYR CE2 1 1
12 4840 1 1 19 TYR CG C 8.019 1.081 2.195 1.00 . A A . 19 TYR CG 1 1
12 4841 1 1 19 TYR CZ C 7.303 2.320 4.599 1.00 . A A . 19 TYR CZ 1 1
12 4842 1 1 19 TYR H H 7.386 1.567 -1.140 1.00 . A A . 19 TYR H 1 1
12 4843 1 1 19 TYR HA H 9.672 2.118 0.629 1.00 . A A . 19 TYR HA 1 1
12 4844 1 1 19 TYR HB2 H 7.510 0.088 0.386 1.00 . A A . 19 TYR HB2 1 1
12 4845 1 1 19 TYR HB3 H 9.020 -0.446 1.106 1.00 . A A . 19 TYR HB3 1 1
12 4846 1 1 19 TYR HD1 H 8.116 3.076 1.380 1.00 . A A . 19 TYR HD1 1 1
12 4847 1 1 19 TYR HD2 H 7.838 -0.769 3.275 1.00 . A A . 19 TYR HD2 1 1
12 4848 1 1 19 TYR HE1 H 7.481 4.172 3.514 1.00 . A A . 19 TYR HE1 1 1
12 4849 1 1 19 TYR HE2 H 7.206 0.327 5.409 1.00 . A A . 19 TYR HE2 1 1
12 4850 1 1 19 TYR HH H 6.078 2.609 6.035 1.00 . A A . 19 TYR HH 1 1
12 4851 1 1 19 TYR N N 8.194 2.049 -0.878 1.00 . A A . 19 TYR N 1 1
12 4852 1 1 19 TYR O O 11.206 0.167 -0.337 1.00 . A A . 19 TYR O 1 1
12 4853 1 1 19 TYR OH O 6.948 2.929 5.786 1.00 . A A . 19 TYR OH 1 1
12 4854 1 1 20 ARG C C 12.097 0.494 -3.246 1.00 . A A . 20 ARG C 1 1
12 4855 1 1 20 ARG CA C 10.833 -0.327 -2.969 1.00 . A A . 20 ARG CA 1 1
12 4856 1 1 20 ARG CB C 10.126 -0.631 -4.292 1.00 . A A . 20 ARG CB 1 1
12 4857 1 1 20 ARG CD C 11.164 -0.882 -6.548 1.00 . A A . 20 ARG CD 1 1
12 4858 1 1 20 ARG CG C 11.024 -1.509 -5.162 1.00 . A A . 20 ARG CG 1 1
12 4859 1 1 20 ARG CZ C 11.480 -1.840 -8.751 1.00 . A A . 20 ARG CZ 1 1
12 4860 1 1 20 ARG H H 9.068 0.790 -2.452 1.00 . A A . 20 ARG H 1 1
12 4861 1 1 20 ARG HA H 11.105 -1.254 -2.490 1.00 . A A . 20 ARG HA 1 1
12 4862 1 1 20 ARG HB2 H 9.200 -1.150 -4.092 1.00 . A A . 20 ARG HB2 1 1
12 4863 1 1 20 ARG HB3 H 9.918 0.293 -4.810 1.00 . A A . 20 ARG HB3 1 1
12 4864 1 1 20 ARG HD2 H 10.190 -0.597 -6.916 1.00 . A A . 20 ARG HD2 1 1
12 4865 1 1 20 ARG HD3 H 11.795 -0.007 -6.486 1.00 . A A . 20 ARG HD3 1 1
12 4866 1 1 20 ARG HE H 12.401 -2.544 -7.139 1.00 . A A . 20 ARG HE 1 1
12 4867 1 1 20 ARG HG2 H 11.998 -1.591 -4.703 1.00 . A A . 20 ARG HG2 1 1
12 4868 1 1 20 ARG HG3 H 10.584 -2.490 -5.256 1.00 . A A . 20 ARG HG3 1 1
12 4869 1 1 20 ARG HH11 H 12.389 -0.085 -9.076 1.00 . A A . 20 ARG HH11 1 1
12 4870 1 1 20 ARG HH12 H 11.640 -0.809 -10.460 1.00 . A A . 20 ARG HH12 1 1
12 4871 1 1 20 ARG HH21 H 10.500 -3.586 -8.722 1.00 . A A . 20 ARG HH21 1 1
12 4872 1 1 20 ARG HH22 H 10.571 -2.791 -10.260 1.00 . A A . 20 ARG HH22 1 1
12 4873 1 1 20 ARG N N 9.904 0.433 -2.086 1.00 . A A . 20 ARG N 1 1
12 4874 1 1 20 ARG NE N 11.776 -1.871 -7.480 1.00 . A A . 20 ARG NE 1 1
12 4875 1 1 20 ARG NH1 N 11.867 -0.833 -9.486 1.00 . A A . 20 ARG NH1 1 1
12 4876 1 1 20 ARG NH2 N 10.797 -2.814 -9.285 1.00 . A A . 20 ARG NH2 1 1
12 4877 1 1 20 ARG O O 13.168 -0.051 -3.423 1.00 . A A . 20 ARG O 1 1
12 4878 1 1 21 SER C C 13.801 3.110 -2.254 1.00 . A A . 21 SER C 1 1
12 4879 1 1 21 SER CA C 13.196 2.623 -3.568 1.00 . A A . 21 SER CA 1 1
12 4880 1 1 21 SER CB C 12.808 3.825 -4.430 1.00 . A A . 21 SER CB 1 1
12 4881 1 1 21 SER H H 11.117 2.221 -3.152 1.00 . A A . 21 SER H 1 1
12 4882 1 1 21 SER HA H 13.921 2.028 -4.088 1.00 . A A . 21 SER HA 1 1
12 4883 1 1 21 SER HB2 H 12.055 3.531 -5.142 1.00 . A A . 21 SER HB2 1 1
12 4884 1 1 21 SER HB3 H 12.414 4.609 -3.796 1.00 . A A . 21 SER HB3 1 1
12 4885 1 1 21 SER HG H 14.330 3.553 -5.610 1.00 . A A . 21 SER HG 1 1
12 4886 1 1 21 SER N N 11.988 1.793 -3.291 1.00 . A A . 21 SER N 1 1
12 4887 1 1 21 SER O O 14.469 4.124 -2.202 1.00 . A A . 21 SER O 1 1
12 4888 1 1 21 SER OG O 13.955 4.293 -5.126 1.00 . A A . 21 SER OG 1 1
12 4889 1 1 22 VAL C C 14.330 1.591 0.995 1.00 . A A . 22 VAL C 1 1
12 4890 1 1 22 VAL CA C 14.084 2.829 0.123 1.00 . A A . 22 VAL CA 1 1
12 4891 1 1 22 VAL CB C 13.040 3.745 0.759 1.00 . A A . 22 VAL CB 1 1
12 4892 1 1 22 VAL CG1 C 11.644 3.314 0.310 1.00 . A A . 22 VAL CG1 1 1
12 4893 1 1 22 VAL CG2 C 13.130 3.684 2.285 1.00 . A A . 22 VAL CG2 1 1
12 4894 1 1 22 VAL H H 12.997 1.618 -1.244 1.00 . A A . 22 VAL H 1 1
12 4895 1 1 22 VAL HA H 15.008 3.371 -0.012 1.00 . A A . 22 VAL HA 1 1
12 4896 1 1 22 VAL HB H 13.217 4.748 0.423 1.00 . A A . 22 VAL HB 1 1
12 4897 1 1 22 VAL HG11 H 11.599 2.237 0.256 1.00 . A A . 22 VAL HG11 1 1
12 4898 1 1 22 VAL HG12 H 10.910 3.671 1.013 1.00 . A A . 22 VAL HG12 1 1
12 4899 1 1 22 VAL HG13 H 11.440 3.728 -0.667 1.00 . A A . 22 VAL HG13 1 1
12 4900 1 1 22 VAL HG21 H 14.108 3.327 2.572 1.00 . A A . 22 VAL HG21 1 1
12 4901 1 1 22 VAL HG22 H 12.971 4.669 2.695 1.00 . A A . 22 VAL HG22 1 1
12 4902 1 1 22 VAL HG23 H 12.375 3.010 2.661 1.00 . A A . 22 VAL HG23 1 1
12 4903 1 1 22 VAL N N 13.554 2.408 -1.189 1.00 . A A . 22 VAL N 1 1
12 4904 1 1 22 VAL O O 15.315 1.504 1.701 1.00 . A A . 22 VAL O 1 1
12 4905 1 1 23 ILE C C 13.945 -1.773 0.862 1.00 . A A . 23 ILE C 1 1
12 4906 1 1 23 ILE CA C 13.624 -0.590 1.777 1.00 . A A . 23 ILE CA 1 1
12 4907 1 1 23 ILE CB C 12.336 -0.876 2.554 1.00 . A A . 23 ILE CB 1 1
12 4908 1 1 23 ILE CD1 C 10.660 0.546 3.744 1.00 . A A . 23 ILE CD1 1 1
12 4909 1 1 23 ILE CG1 C 12.144 0.193 3.631 1.00 . A A . 23 ILE CG1 1 1
12 4910 1 1 23 ILE CG2 C 12.431 -2.252 3.215 1.00 . A A . 23 ILE CG2 1 1
12 4911 1 1 23 ILE H H 12.654 0.725 0.377 1.00 . A A . 23 ILE H 1 1
12 4912 1 1 23 ILE HA H 14.438 -0.440 2.471 1.00 . A A . 23 ILE HA 1 1
12 4913 1 1 23 ILE HB H 11.496 -0.860 1.874 1.00 . A A . 23 ILE HB 1 1
12 4914 1 1 23 ILE HD11 H 10.067 -0.348 3.628 1.00 . A A . 23 ILE HD11 1 1
12 4915 1 1 23 ILE HD12 H 10.466 0.984 4.713 1.00 . A A . 23 ILE HD12 1 1
12 4916 1 1 23 ILE HD13 H 10.399 1.254 2.970 1.00 . A A . 23 ILE HD13 1 1
12 4917 1 1 23 ILE HG12 H 12.498 -0.185 4.580 1.00 . A A . 23 ILE HG12 1 1
12 4918 1 1 23 ILE HG13 H 12.703 1.078 3.365 1.00 . A A . 23 ILE HG13 1 1
12 4919 1 1 23 ILE HG21 H 13.388 -2.352 3.704 1.00 . A A . 23 ILE HG21 1 1
12 4920 1 1 23 ILE HG22 H 11.642 -2.355 3.945 1.00 . A A . 23 ILE HG22 1 1
12 4921 1 1 23 ILE HG23 H 12.327 -3.021 2.462 1.00 . A A . 23 ILE HG23 1 1
12 4922 1 1 23 ILE N N 13.442 0.636 0.951 1.00 . A A . 23 ILE N 1 1
12 4923 1 1 23 ILE O O 14.987 -2.389 0.969 1.00 . A A . 23 ILE O 1 1
12 4924 1 1 24 LYS C C 14.129 -2.746 -2.161 1.00 . A A . 24 LYS C 1 1
12 4925 1 1 24 LYS CA C 13.312 -3.236 -0.962 1.00 . A A . 24 LYS CA 1 1
12 4926 1 1 24 LYS CB C 11.978 -3.804 -1.451 1.00 . A A . 24 LYS CB 1 1
12 4927 1 1 24 LYS CD C 10.790 -5.922 -0.861 1.00 . A A . 24 LYS CD 1 1
12 4928 1 1 24 LYS CE C 11.973 -6.831 -1.206 1.00 . A A . 24 LYS CE 1 1
12 4929 1 1 24 LYS CG C 11.312 -4.589 -0.320 1.00 . A A . 24 LYS CG 1 1
12 4930 1 1 24 LYS H H 12.224 -1.585 -0.111 1.00 . A A . 24 LYS H 1 1
12 4931 1 1 24 LYS HA H 13.862 -4.006 -0.441 1.00 . A A . 24 LYS HA 1 1
12 4932 1 1 24 LYS HB2 H 11.332 -2.994 -1.757 1.00 . A A . 24 LYS HB2 1 1
12 4933 1 1 24 LYS HB3 H 12.153 -4.462 -2.288 1.00 . A A . 24 LYS HB3 1 1
12 4934 1 1 24 LYS HD2 H 10.174 -6.398 -0.112 1.00 . A A . 24 LYS HD2 1 1
12 4935 1 1 24 LYS HD3 H 10.204 -5.744 -1.750 1.00 . A A . 24 LYS HD3 1 1
12 4936 1 1 24 LYS HE2 H 11.667 -7.594 -1.910 1.00 . A A . 24 LYS HE2 1 1
12 4937 1 1 24 LYS HE3 H 12.788 -6.250 -1.610 1.00 . A A . 24 LYS HE3 1 1
12 4938 1 1 24 LYS HG2 H 12.033 -4.776 0.462 1.00 . A A . 24 LYS HG2 1 1
12 4939 1 1 24 LYS HG3 H 10.487 -4.017 0.078 1.00 . A A . 24 LYS HG3 1 1
12 4940 1 1 24 LYS HZ1 H 11.997 -6.889 0.877 1.00 . A A . 24 LYS HZ1 1 1
12 4941 1 1 24 LYS HZ2 H 12.008 -8.419 0.139 1.00 . A A . 24 LYS HZ2 1 1
12 4942 1 1 24 LYS HZ3 H 13.417 -7.468 0.152 1.00 . A A . 24 LYS HZ3 1 1
12 4943 1 1 24 LYS N N 13.058 -2.095 -0.039 1.00 . A A . 24 LYS N 1 1
12 4944 1 1 24 LYS NZ N 12.379 -7.448 0.088 1.00 . A A . 24 LYS NZ 1 1
12 4945 1 1 24 LYS O O 14.518 -1.598 -2.231 1.00 . A A . 24 LYS O 1 1
12 4946 1 1 25 ALA C C 15.114 -4.280 -5.368 1.00 . A A . 25 ALA C 1 1
12 4947 1 1 25 ALA CA C 15.182 -3.188 -4.298 1.00 . A A . 25 ALA CA 1 1
12 4948 1 1 25 ALA CB C 16.640 -2.965 -3.889 1.00 . A A . 25 ALA CB 1 1
12 4949 1 1 25 ALA H H 14.068 -4.531 -3.032 1.00 . A A . 25 ALA H 1 1
12 4950 1 1 25 ALA HA H 14.775 -2.270 -4.694 1.00 . A A . 25 ALA HA 1 1
12 4951 1 1 25 ALA HB1 H 16.927 -3.710 -3.162 1.00 . A A . 25 ALA HB1 1 1
12 4952 1 1 25 ALA HB2 H 17.274 -3.046 -4.759 1.00 . A A . 25 ALA HB2 1 1
12 4953 1 1 25 ALA HB3 H 16.746 -1.982 -3.456 1.00 . A A . 25 ALA HB3 1 1
12 4954 1 1 25 ALA N N 14.391 -3.609 -3.106 1.00 . A A . 25 ALA N 1 1
12 4955 1 1 25 ALA O O 14.520 -4.030 -6.403 1.00 . A A . 25 ALA O 1 1
12 4956 1 1 25 ALA OXT O 15.657 -5.347 -5.134 1.00 . A A . 25 ALA OXT 1 1
13 4957 1 1 1 MET C C -17.375 1.004 6.976 1.00 . A A . 1 MET C 1 1
13 4958 1 1 1 MET CA C -18.192 2.211 7.441 1.00 . A A . 1 MET CA 1 1
13 4959 1 1 1 MET CB C -17.339 3.135 8.309 1.00 . A A . 1 MET CB 1 1
13 4960 1 1 1 MET CE C -14.407 5.791 7.509 1.00 . A A . 1 MET CE 1 1
13 4961 1 1 1 MET CG C -16.402 3.952 7.417 1.00 . A A . 1 MET CG 1 1
13 4962 1 1 1 MET H1 H -18.966 1.019 8.964 1.00 . A A . 1 MET H1 1 1
13 4963 1 1 1 MET H2 H -19.639 2.574 8.895 1.00 . A A . 1 MET H2 1 1
13 4964 1 1 1 MET H3 H -20.088 1.404 7.748 1.00 . A A . 1 MET H3 1 1
13 4965 1 1 1 MET HA H -18.579 2.755 6.595 1.00 . A A . 1 MET HA 1 1
13 4966 1 1 1 MET HB2 H -17.981 3.803 8.866 1.00 . A A . 1 MET HB2 1 1
13 4967 1 1 1 MET HB3 H -16.752 2.543 8.996 1.00 . A A . 1 MET HB3 1 1
13 4968 1 1 1 MET HE1 H -15.289 6.410 7.458 1.00 . A A . 1 MET HE1 1 1
13 4969 1 1 1 MET HE2 H -13.654 6.287 8.104 1.00 . A A . 1 MET HE2 1 1
13 4970 1 1 1 MET HE3 H -14.030 5.622 6.510 1.00 . A A . 1 MET HE3 1 1
13 4971 1 1 1 MET HG2 H -16.231 3.420 6.493 1.00 . A A . 1 MET HG2 1 1
13 4972 1 1 1 MET HG3 H -16.852 4.909 7.203 1.00 . A A . 1 MET HG3 1 1
13 4973 1 1 1 MET N N -19.306 1.768 8.329 1.00 . A A . 1 MET N 1 1
13 4974 1 1 1 MET O O -16.312 0.733 7.499 1.00 . A A . 1 MET O 1 1
13 4975 1 1 1 MET SD S -14.825 4.203 8.269 1.00 . A A . 1 MET SD 1 1
13 4976 1 1 2 PRO C C -16.106 -0.470 4.482 1.00 . A A . 2 PRO C 1 1
13 4977 1 1 2 PRO CA C -17.224 -0.878 5.449 1.00 . A A . 2 PRO CA 1 1
13 4978 1 1 2 PRO CB C -18.336 -1.608 4.704 1.00 . A A . 2 PRO CB 1 1
13 4979 1 1 2 PRO CD C -19.182 0.583 5.331 1.00 . A A . 2 PRO CD 1 1
13 4980 1 1 2 PRO CG C -19.337 -0.551 4.347 1.00 . A A . 2 PRO CG 1 1
13 4981 1 1 2 PRO HA H -16.841 -1.500 6.239 1.00 . A A . 2 PRO HA 1 1
13 4982 1 1 2 PRO HB2 H -17.943 -2.074 3.809 1.00 . A A . 2 PRO HB2 1 1
13 4983 1 1 2 PRO HB3 H -18.794 -2.346 5.343 1.00 . A A . 2 PRO HB3 1 1
13 4984 1 1 2 PRO HD2 H -19.148 1.531 4.812 1.00 . A A . 2 PRO HD2 1 1
13 4985 1 1 2 PRO HD3 H -19.986 0.573 6.050 1.00 . A A . 2 PRO HD3 1 1
13 4986 1 1 2 PRO HG2 H -19.151 -0.195 3.343 1.00 . A A . 2 PRO HG2 1 1
13 4987 1 1 2 PRO HG3 H -20.335 -0.954 4.415 1.00 . A A . 2 PRO HG3 1 1
13 4988 1 1 2 PRO N N -17.905 0.316 6.000 1.00 . A A . 2 PRO N 1 1
13 4989 1 1 2 PRO O O -15.566 -1.291 3.768 1.00 . A A . 2 PRO O 1 1
13 4990 1 1 3 GLY C C -13.309 1.068 4.209 1.00 . A A . 3 GLY C 1 1
13 4991 1 1 3 GLY CA C -14.670 1.234 3.529 1.00 . A A . 3 GLY CA 1 1
13 4992 1 1 3 GLY H H -16.199 1.436 5.031 1.00 . A A . 3 GLY H 1 1
13 4993 1 1 3 GLY HA2 H -14.699 0.639 2.626 1.00 . A A . 3 GLY HA2 1 1
13 4994 1 1 3 GLY HA3 H -14.818 2.273 3.279 1.00 . A A . 3 GLY HA3 1 1
13 4995 1 1 3 GLY N N -15.753 0.787 4.451 1.00 . A A . 3 GLY N 1 1
13 4996 1 1 3 GLY O O -12.397 1.840 3.987 1.00 . A A . 3 GLY O 1 1
13 4997 1 1 4 THR C C -10.921 -0.934 4.800 1.00 . A A . 4 THR C 1 1
13 4998 1 1 4 THR CA C -11.857 -0.150 5.722 1.00 . A A . 4 THR CA 1 1
13 4999 1 1 4 THR CB C -12.086 -0.942 7.012 1.00 . A A . 4 THR CB 1 1
13 5000 1 1 4 THR CG2 C -12.939 -2.175 6.712 1.00 . A A . 4 THR CG2 1 1
13 5001 1 1 4 THR H H -13.904 -0.549 5.196 1.00 . A A . 4 THR H 1 1
13 5002 1 1 4 THR HA H -11.414 0.806 5.959 1.00 . A A . 4 THR HA 1 1
13 5003 1 1 4 THR HB H -12.599 -0.321 7.730 1.00 . A A . 4 THR HB 1 1
13 5004 1 1 4 THR HG1 H -10.653 -0.814 8.321 1.00 . A A . 4 THR HG1 1 1
13 5005 1 1 4 THR HG21 H -13.108 -2.245 5.647 1.00 . A A . 4 THR HG21 1 1
13 5006 1 1 4 THR HG22 H -12.425 -3.061 7.054 1.00 . A A . 4 THR HG22 1 1
13 5007 1 1 4 THR HG23 H -13.888 -2.090 7.222 1.00 . A A . 4 THR HG23 1 1
13 5008 1 1 4 THR N N -13.161 0.064 5.032 1.00 . A A . 4 THR N 1 1
13 5009 1 1 4 THR O O -9.731 -1.020 5.034 1.00 . A A . 4 THR O 1 1
13 5010 1 1 4 THR OG1 O -10.833 -1.348 7.545 1.00 . A A . 4 THR OG1 1 1
13 5011 1 1 5 ILE C C -10.240 -1.404 1.606 1.00 . A A . 5 ILE C 1 1
13 5012 1 1 5 ILE CA C -10.589 -2.278 2.813 1.00 . A A . 5 ILE CA 1 1
13 5013 1 1 5 ILE CB C -11.345 -3.521 2.338 1.00 . A A . 5 ILE CB 1 1
13 5014 1 1 5 ILE CD1 C -12.606 -5.547 3.078 1.00 . A A . 5 ILE CD1 1 1
13 5015 1 1 5 ILE CG1 C -11.877 -4.288 3.551 1.00 . A A . 5 ILE CG1 1 1
13 5016 1 1 5 ILE CG2 C -10.398 -4.422 1.543 1.00 . A A . 5 ILE CG2 1 1
13 5017 1 1 5 ILE H H -12.409 -1.420 3.580 1.00 . A A . 5 ILE H 1 1
13 5018 1 1 5 ILE HA H -9.682 -2.577 3.316 1.00 . A A . 5 ILE HA 1 1
13 5019 1 1 5 ILE HB H -12.169 -3.222 1.707 1.00 . A A . 5 ILE HB 1 1
13 5020 1 1 5 ILE HD11 H -12.244 -5.826 2.100 1.00 . A A . 5 ILE HD11 1 1
13 5021 1 1 5 ILE HD12 H -12.420 -6.352 3.774 1.00 . A A . 5 ILE HD12 1 1
13 5022 1 1 5 ILE HD13 H -13.667 -5.352 3.028 1.00 . A A . 5 ILE HD13 1 1
13 5023 1 1 5 ILE HG12 H -11.053 -4.566 4.191 1.00 . A A . 5 ILE HG12 1 1
13 5024 1 1 5 ILE HG13 H -12.564 -3.662 4.099 1.00 . A A . 5 ILE HG13 1 1
13 5025 1 1 5 ILE HG21 H -9.864 -3.829 0.815 1.00 . A A . 5 ILE HG21 1 1
13 5026 1 1 5 ILE HG22 H -9.693 -4.886 2.216 1.00 . A A . 5 ILE HG22 1 1
13 5027 1 1 5 ILE HG23 H -10.969 -5.186 1.037 1.00 . A A . 5 ILE HG23 1 1
13 5028 1 1 5 ILE N N -11.448 -1.503 3.750 1.00 . A A . 5 ILE N 1 1
13 5029 1 1 5 ILE O O -9.298 -1.667 0.887 1.00 . A A . 5 ILE O 1 1
13 5030 1 1 6 LYS C C -10.009 1.794 0.712 1.00 . A A . 6 LYS C 1 1
13 5031 1 1 6 LYS CA C -10.712 0.528 0.222 1.00 . A A . 6 LYS CA 1 1
13 5032 1 1 6 LYS CB C -12.030 0.910 -0.458 1.00 . A A . 6 LYS CB 1 1
13 5033 1 1 6 LYS CD C -13.298 0.884 -2.607 1.00 . A A . 6 LYS CD 1 1
13 5034 1 1 6 LYS CE C -12.982 2.114 -3.460 1.00 . A A . 6 LYS CE 1 1
13 5035 1 1 6 LYS CG C -12.025 0.410 -1.902 1.00 . A A . 6 LYS CG 1 1
13 5036 1 1 6 LYS H H -11.753 -0.172 1.974 1.00 . A A . 6 LYS H 1 1
13 5037 1 1 6 LYS HA H -10.078 0.012 -0.484 1.00 . A A . 6 LYS HA 1 1
13 5038 1 1 6 LYS HB2 H -12.854 0.462 0.078 1.00 . A A . 6 LYS HB2 1 1
13 5039 1 1 6 LYS HB3 H -12.138 1.984 -0.452 1.00 . A A . 6 LYS HB3 1 1
13 5040 1 1 6 LYS HD2 H -13.674 0.092 -3.240 1.00 . A A . 6 LYS HD2 1 1
13 5041 1 1 6 LYS HD3 H -14.043 1.141 -1.870 1.00 . A A . 6 LYS HD3 1 1
13 5042 1 1 6 LYS HE2 H -12.575 2.903 -2.842 1.00 . A A . 6 LYS HE2 1 1
13 5043 1 1 6 LYS HE3 H -12.295 1.860 -4.250 1.00 . A A . 6 LYS HE3 1 1
13 5044 1 1 6 LYS HG2 H -11.159 0.801 -2.417 1.00 . A A . 6 LYS HG2 1 1
13 5045 1 1 6 LYS HG3 H -11.992 -0.669 -1.910 1.00 . A A . 6 LYS HG3 1 1
13 5046 1 1 6 LYS HZ1 H -14.749 1.706 -4.481 1.00 . A A . 6 LYS HZ1 1 1
13 5047 1 1 6 LYS HZ2 H -14.903 2.897 -3.279 1.00 . A A . 6 LYS HZ2 1 1
13 5048 1 1 6 LYS HZ3 H -14.139 3.270 -4.748 1.00 . A A . 6 LYS HZ3 1 1
13 5049 1 1 6 LYS N N -10.997 -0.364 1.380 1.00 . A A . 6 LYS N 1 1
13 5050 1 1 6 LYS NZ N -14.292 2.529 -4.035 1.00 . A A . 6 LYS NZ 1 1
13 5051 1 1 6 LYS O O -9.975 2.800 0.032 1.00 . A A . 6 LYS O 1 1
13 5052 1 1 7 GLU C C -7.425 2.542 3.069 1.00 . A A . 7 GLU C 1 1
13 5053 1 1 7 GLU CA C -8.745 2.961 2.420 1.00 . A A . 7 GLU CA 1 1
13 5054 1 1 7 GLU CB C -9.632 3.646 3.462 1.00 . A A . 7 GLU CB 1 1
13 5055 1 1 7 GLU CD C -8.740 4.739 5.526 1.00 . A A . 7 GLU CD 1 1
13 5056 1 1 7 GLU CG C -8.915 4.881 4.013 1.00 . A A . 7 GLU CG 1 1
13 5057 1 1 7 GLU H H -9.483 0.935 2.424 1.00 . A A . 7 GLU H 1 1
13 5058 1 1 7 GLU HA H -8.547 3.646 1.610 1.00 . A A . 7 GLU HA 1 1
13 5059 1 1 7 GLU HB2 H -10.564 3.944 3.002 1.00 . A A . 7 GLU HB2 1 1
13 5060 1 1 7 GLU HB3 H -9.833 2.959 4.271 1.00 . A A . 7 GLU HB3 1 1
13 5061 1 1 7 GLU HG2 H -7.946 4.974 3.544 1.00 . A A . 7 GLU HG2 1 1
13 5062 1 1 7 GLU HG3 H -9.503 5.762 3.802 1.00 . A A . 7 GLU HG3 1 1
13 5063 1 1 7 GLU N N -9.445 1.756 1.889 1.00 . A A . 7 GLU N 1 1
13 5064 1 1 7 GLU O O -6.418 3.207 2.934 1.00 . A A . 7 GLU O 1 1
13 5065 1 1 7 GLU OE1 O -9.483 3.972 6.118 1.00 . A A . 7 GLU OE1 1 1
13 5066 1 1 7 GLU OE2 O -7.868 5.397 6.067 1.00 . A A . 7 GLU OE2 1 1
13 5067 1 1 8 ASN C C -5.450 -0.016 3.527 1.00 . A A . 8 ASN C 1 1
13 5068 1 1 8 ASN CA C -6.167 0.985 4.434 1.00 . A A . 8 ASN CA 1 1
13 5069 1 1 8 ASN CB C -6.507 0.313 5.765 1.00 . A A . 8 ASN CB 1 1
13 5070 1 1 8 ASN CG C -5.216 0.014 6.530 1.00 . A A . 8 ASN CG 1 1
13 5071 1 1 8 ASN H H -8.247 0.923 3.873 1.00 . A A . 8 ASN H 1 1
13 5072 1 1 8 ASN HA H -5.524 1.834 4.613 1.00 . A A . 8 ASN HA 1 1
13 5073 1 1 8 ASN HB2 H -7.130 0.971 6.352 1.00 . A A . 8 ASN HB2 1 1
13 5074 1 1 8 ASN HB3 H -7.033 -0.612 5.578 1.00 . A A . 8 ASN HB3 1 1
13 5075 1 1 8 ASN HD21 H -5.058 1.852 7.265 1.00 . A A . 8 ASN HD21 1 1
13 5076 1 1 8 ASN HD22 H -3.827 0.778 7.724 1.00 . A A . 8 ASN HD22 1 1
13 5077 1 1 8 ASN N N -7.423 1.444 3.774 1.00 . A A . 8 ASN N 1 1
13 5078 1 1 8 ASN ND2 N -4.654 0.960 7.231 1.00 . A A . 8 ASN ND2 1 1
13 5079 1 1 8 ASN O O -4.283 0.135 3.221 1.00 . A A . 8 ASN O 1 1
13 5080 1 1 8 ASN OD1 O -4.712 -1.091 6.486 1.00 . A A . 8 ASN OD1 1 1
13 5081 1 1 9 ILE C C -4.911 -1.342 0.979 1.00 . A A . 9 ILE C 1 1
13 5082 1 1 9 ILE CA C -5.491 -2.046 2.208 1.00 . A A . 9 ILE CA 1 1
13 5083 1 1 9 ILE CB C -6.530 -3.078 1.762 1.00 . A A . 9 ILE CB 1 1
13 5084 1 1 9 ILE CD1 C -6.241 -4.179 3.989 1.00 . A A . 9 ILE CD1 1 1
13 5085 1 1 9 ILE CG1 C -7.261 -3.631 2.989 1.00 . A A . 9 ILE CG1 1 1
13 5086 1 1 9 ILE CG2 C -5.829 -4.224 1.029 1.00 . A A . 9 ILE CG2 1 1
13 5087 1 1 9 ILE H H -7.075 -1.141 3.352 1.00 . A A . 9 ILE H 1 1
13 5088 1 1 9 ILE HA H -4.697 -2.543 2.745 1.00 . A A . 9 ILE HA 1 1
13 5089 1 1 9 ILE HB H -7.241 -2.608 1.097 1.00 . A A . 9 ILE HB 1 1
13 5090 1 1 9 ILE HD11 H -5.257 -4.172 3.542 1.00 . A A . 9 ILE HD11 1 1
13 5091 1 1 9 ILE HD12 H -6.238 -3.561 4.875 1.00 . A A . 9 ILE HD12 1 1
13 5092 1 1 9 ILE HD13 H -6.507 -5.191 4.258 1.00 . A A . 9 ILE HD13 1 1
13 5093 1 1 9 ILE HG12 H -7.834 -2.842 3.454 1.00 . A A . 9 ILE HG12 1 1
13 5094 1 1 9 ILE HG13 H -7.924 -4.427 2.683 1.00 . A A . 9 ILE HG13 1 1
13 5095 1 1 9 ILE HG21 H -4.773 -4.012 0.953 1.00 . A A . 9 ILE HG21 1 1
13 5096 1 1 9 ILE HG22 H -5.973 -5.143 1.577 1.00 . A A . 9 ILE HG22 1 1
13 5097 1 1 9 ILE HG23 H -6.248 -4.326 0.038 1.00 . A A . 9 ILE HG23 1 1
13 5098 1 1 9 ILE N N -6.136 -1.038 3.095 1.00 . A A . 9 ILE N 1 1
13 5099 1 1 9 ILE O O -4.033 -1.855 0.315 1.00 . A A . 9 ILE O 1 1
13 5100 1 1 10 ILE C C -3.426 1.006 -0.227 1.00 . A A . 10 ILE C 1 1
13 5101 1 1 10 ILE CA C -4.865 0.568 -0.508 1.00 . A A . 10 ILE CA 1 1
13 5102 1 1 10 ILE CB C -5.739 1.796 -0.778 1.00 . A A . 10 ILE CB 1 1
13 5103 1 1 10 ILE CD1 C -7.916 2.575 -1.731 1.00 . A A . 10 ILE CD1 1 1
13 5104 1 1 10 ILE CG1 C -7.051 1.350 -1.430 1.00 . A A . 10 ILE CG1 1 1
13 5105 1 1 10 ILE CG2 C -5.009 2.756 -1.719 1.00 . A A . 10 ILE CG2 1 1
13 5106 1 1 10 ILE H H -6.100 0.230 1.224 1.00 . A A . 10 ILE H 1 1
13 5107 1 1 10 ILE HA H -4.881 -0.082 -1.372 1.00 . A A . 10 ILE HA 1 1
13 5108 1 1 10 ILE HB H -5.952 2.298 0.155 1.00 . A A . 10 ILE HB 1 1
13 5109 1 1 10 ILE HD11 H -7.808 3.297 -0.934 1.00 . A A . 10 ILE HD11 1 1
13 5110 1 1 10 ILE HD12 H -7.600 3.019 -2.663 1.00 . A A . 10 ILE HD12 1 1
13 5111 1 1 10 ILE HD13 H -8.950 2.276 -1.806 1.00 . A A . 10 ILE HD13 1 1
13 5112 1 1 10 ILE HG12 H -6.835 0.826 -2.350 1.00 . A A . 10 ILE HG12 1 1
13 5113 1 1 10 ILE HG13 H -7.582 0.693 -0.757 1.00 . A A . 10 ILE HG13 1 1
13 5114 1 1 10 ILE HG21 H -4.081 3.071 -1.263 1.00 . A A . 10 ILE HG21 1 1
13 5115 1 1 10 ILE HG22 H -4.799 2.255 -2.653 1.00 . A A . 10 ILE HG22 1 1
13 5116 1 1 10 ILE HG23 H -5.630 3.620 -1.906 1.00 . A A . 10 ILE HG23 1 1
13 5117 1 1 10 ILE N N -5.393 -0.168 0.675 1.00 . A A . 10 ILE N 1 1
13 5118 1 1 10 ILE O O -2.556 0.889 -1.067 1.00 . A A . 10 ILE O 1 1
13 5119 1 1 11 GLY C C -0.858 0.735 1.308 1.00 . A A . 11 GLY C 1 1
13 5120 1 1 11 GLY CA C -1.785 1.950 1.283 1.00 . A A . 11 GLY CA 1 1
13 5121 1 1 11 GLY H H -3.883 1.593 1.615 1.00 . A A . 11 GLY H 1 1
13 5122 1 1 11 GLY HA2 H -1.442 2.652 0.536 1.00 . A A . 11 GLY HA2 1 1
13 5123 1 1 11 GLY HA3 H -1.780 2.422 2.253 1.00 . A A . 11 GLY HA3 1 1
13 5124 1 1 11 GLY N N -3.168 1.509 0.950 1.00 . A A . 11 GLY N 1 1
13 5125 1 1 11 GLY O O 0.312 0.826 0.991 1.00 . A A . 11 GLY O 1 1
13 5126 1 1 12 VAL C C 0.062 -1.894 0.335 1.00 . A A . 12 VAL C 1 1
13 5127 1 1 12 VAL CA C -0.523 -1.628 1.725 1.00 . A A . 12 VAL CA 1 1
13 5128 1 1 12 VAL CB C -1.377 -2.821 2.160 1.00 . A A . 12 VAL CB 1 1
13 5129 1 1 12 VAL CG1 C -0.622 -4.123 1.884 1.00 . A A . 12 VAL CG1 1 1
13 5130 1 1 12 VAL CG2 C -1.675 -2.714 3.657 1.00 . A A . 12 VAL CG2 1 1
13 5131 1 1 12 VAL H H -2.319 -0.457 1.932 1.00 . A A . 12 VAL H 1 1
13 5132 1 1 12 VAL HA H 0.280 -1.484 2.432 1.00 . A A . 12 VAL HA 1 1
13 5133 1 1 12 VAL HB H -2.305 -2.820 1.605 1.00 . A A . 12 VAL HB 1 1
13 5134 1 1 12 VAL HG11 H -0.333 -4.158 0.844 1.00 . A A . 12 VAL HG11 1 1
13 5135 1 1 12 VAL HG12 H 0.261 -4.167 2.505 1.00 . A A . 12 VAL HG12 1 1
13 5136 1 1 12 VAL HG13 H -1.261 -4.965 2.107 1.00 . A A . 12 VAL HG13 1 1
13 5137 1 1 12 VAL HG21 H -1.675 -1.674 3.950 1.00 . A A . 12 VAL HG21 1 1
13 5138 1 1 12 VAL HG22 H -2.644 -3.144 3.863 1.00 . A A . 12 VAL HG22 1 1
13 5139 1 1 12 VAL HG23 H -0.919 -3.246 4.214 1.00 . A A . 12 VAL HG23 1 1
13 5140 1 1 12 VAL N N -1.372 -0.405 1.680 1.00 . A A . 12 VAL N 1 1
13 5141 1 1 12 VAL O O 1.130 -2.456 0.198 1.00 . A A . 12 VAL O 1 1
13 5142 1 1 13 SER C C 0.818 -0.576 -2.469 1.00 . A A . 13 SER C 1 1
13 5143 1 1 13 SER CA C -0.111 -1.726 -2.074 1.00 . A A . 13 SER CA 1 1
13 5144 1 1 13 SER CB C -1.283 -1.793 -3.053 1.00 . A A . 13 SER CB 1 1
13 5145 1 1 13 SER H H -1.490 -1.044 -0.565 1.00 . A A . 13 SER H 1 1
13 5146 1 1 13 SER HA H 0.436 -2.656 -2.102 1.00 . A A . 13 SER HA 1 1
13 5147 1 1 13 SER HB2 H -1.977 -0.996 -2.842 1.00 . A A . 13 SER HB2 1 1
13 5148 1 1 13 SER HB3 H -0.913 -1.687 -4.065 1.00 . A A . 13 SER HB3 1 1
13 5149 1 1 13 SER HG H -2.452 -3.015 -2.089 1.00 . A A . 13 SER HG 1 1
13 5150 1 1 13 SER N N -0.629 -1.495 -0.697 1.00 . A A . 13 SER N 1 1
13 5151 1 1 13 SER O O 1.787 -0.763 -3.177 1.00 . A A . 13 SER O 1 1
13 5152 1 1 13 SER OG O -1.946 -3.042 -2.905 1.00 . A A . 13 SER OG 1 1
13 5153 1 1 14 TYR C C 2.680 1.717 -1.539 1.00 . A A . 14 TYR C 1 1
13 5154 1 1 14 TYR CA C 1.393 1.775 -2.363 1.00 . A A . 14 TYR CA 1 1
13 5155 1 1 14 TYR CB C 0.648 3.075 -2.056 1.00 . A A . 14 TYR CB 1 1
13 5156 1 1 14 TYR CD1 C -0.327 3.810 -4.260 1.00 . A A . 14 TYR CD1 1 1
13 5157 1 1 14 TYR CD2 C 1.652 4.936 -3.428 1.00 . A A . 14 TYR CD2 1 1
13 5158 1 1 14 TYR CE1 C -0.319 4.634 -5.393 1.00 . A A . 14 TYR CE1 1 1
13 5159 1 1 14 TYR CE2 C 1.660 5.759 -4.560 1.00 . A A . 14 TYR CE2 1 1
13 5160 1 1 14 TYR CG C 0.658 3.962 -3.277 1.00 . A A . 14 TYR CG 1 1
13 5161 1 1 14 TYR CZ C 0.675 5.608 -5.543 1.00 . A A . 14 TYR CZ 1 1
13 5162 1 1 14 TYR H H -0.256 0.740 -1.446 1.00 . A A . 14 TYR H 1 1
13 5163 1 1 14 TYR HA H 1.638 1.739 -3.413 1.00 . A A . 14 TYR HA 1 1
13 5164 1 1 14 TYR HB2 H -0.372 2.849 -1.782 1.00 . A A . 14 TYR HB2 1 1
13 5165 1 1 14 TYR HB3 H 1.135 3.585 -1.237 1.00 . A A . 14 TYR HB3 1 1
13 5166 1 1 14 TYR HD1 H -1.095 3.059 -4.145 1.00 . A A . 14 TYR HD1 1 1
13 5167 1 1 14 TYR HD2 H 2.413 5.053 -2.670 1.00 . A A . 14 TYR HD2 1 1
13 5168 1 1 14 TYR HE1 H -1.080 4.517 -6.151 1.00 . A A . 14 TYR HE1 1 1
13 5169 1 1 14 TYR HE2 H 2.428 6.511 -4.676 1.00 . A A . 14 TYR HE2 1 1
13 5170 1 1 14 TYR HH H 0.467 5.879 -7.421 1.00 . A A . 14 TYR HH 1 1
13 5171 1 1 14 TYR N N 0.530 0.613 -2.016 1.00 . A A . 14 TYR N 1 1
13 5172 1 1 14 TYR O O 3.712 2.211 -1.945 1.00 . A A . 14 TYR O 1 1
13 5173 1 1 14 TYR OH O 0.683 6.419 -6.658 1.00 . A A . 14 TYR OH 1 1
13 5174 1 1 15 ASP C C 4.924 0.235 -0.281 1.00 . A A . 15 ASP C 1 1
13 5175 1 1 15 ASP CA C 3.846 1.023 0.466 1.00 . A A . 15 ASP CA 1 1
13 5176 1 1 15 ASP CB C 3.502 0.310 1.774 1.00 . A A . 15 ASP CB 1 1
13 5177 1 1 15 ASP CG C 3.345 1.343 2.892 1.00 . A A . 15 ASP CG 1 1
13 5178 1 1 15 ASP H H 1.783 0.721 -0.074 1.00 . A A . 15 ASP H 1 1
13 5179 1 1 15 ASP HA H 4.210 2.017 0.681 1.00 . A A . 15 ASP HA 1 1
13 5180 1 1 15 ASP HB2 H 2.576 -0.235 1.654 1.00 . A A . 15 ASP HB2 1 1
13 5181 1 1 15 ASP HB3 H 4.293 -0.378 2.030 1.00 . A A . 15 ASP HB3 1 1
13 5182 1 1 15 ASP N N 2.626 1.115 -0.383 1.00 . A A . 15 ASP N 1 1
13 5183 1 1 15 ASP O O 6.076 0.622 -0.316 1.00 . A A . 15 ASP O 1 1
13 5184 1 1 15 ASP OD1 O 2.764 2.384 2.632 1.00 . A A . 15 ASP OD1 1 1
13 5185 1 1 15 ASP OD2 O 3.808 1.075 3.988 1.00 . A A . 15 ASP OD2 1 1
13 5186 1 1 16 GLU C C 6.167 -0.828 -2.751 1.00 . A A . 16 GLU C 1 1
13 5187 1 1 16 GLU CA C 5.565 -1.675 -1.627 1.00 . A A . 16 GLU CA 1 1
13 5188 1 1 16 GLU CB C 4.882 -2.905 -2.228 1.00 . A A . 16 GLU CB 1 1
13 5189 1 1 16 GLU CD C 4.533 -5.079 -1.046 1.00 . A A . 16 GLU CD 1 1
13 5190 1 1 16 GLU CG C 5.568 -4.174 -1.716 1.00 . A A . 16 GLU CG 1 1
13 5191 1 1 16 GLU H H 3.627 -1.158 -0.843 1.00 . A A . 16 GLU H 1 1
13 5192 1 1 16 GLU HA H 6.349 -1.990 -0.953 1.00 . A A . 16 GLU HA 1 1
13 5193 1 1 16 GLU HB2 H 3.841 -2.916 -1.939 1.00 . A A . 16 GLU HB2 1 1
13 5194 1 1 16 GLU HB3 H 4.957 -2.869 -3.305 1.00 . A A . 16 GLU HB3 1 1
13 5195 1 1 16 GLU HG2 H 6.023 -4.696 -2.544 1.00 . A A . 16 GLU HG2 1 1
13 5196 1 1 16 GLU HG3 H 6.329 -3.906 -0.997 1.00 . A A . 16 GLU HG3 1 1
13 5197 1 1 16 GLU N N 4.561 -0.865 -0.881 1.00 . A A . 16 GLU N 1 1
13 5198 1 1 16 GLU O O 7.356 -0.862 -2.998 1.00 . A A . 16 GLU O 1 1
13 5199 1 1 16 GLU OE1 O 3.535 -5.377 -1.684 1.00 . A A . 16 GLU OE1 1 1
13 5200 1 1 16 GLU OE2 O 4.754 -5.459 0.091 1.00 . A A . 16 GLU OE2 1 1
13 5201 1 1 17 TYR C C 6.784 1.863 -3.949 1.00 . A A . 17 TYR C 1 1
13 5202 1 1 17 TYR CA C 5.881 0.783 -4.539 1.00 . A A . 17 TYR CA 1 1
13 5203 1 1 17 TYR CB C 4.715 1.435 -5.279 1.00 . A A . 17 TYR CB 1 1
13 5204 1 1 17 TYR CD1 C 3.853 -0.932 -5.436 1.00 . A A . 17 TYR CD1 1 1
13 5205 1 1 17 TYR CD2 C 2.266 0.900 -5.496 1.00 . A A . 17 TYR CD2 1 1
13 5206 1 1 17 TYR CE1 C 2.801 -1.847 -5.560 1.00 . A A . 17 TYR CE1 1 1
13 5207 1 1 17 TYR CE2 C 1.213 -0.016 -5.617 1.00 . A A . 17 TYR CE2 1 1
13 5208 1 1 17 TYR CG C 3.584 0.443 -5.405 1.00 . A A . 17 TYR CG 1 1
13 5209 1 1 17 TYR CZ C 1.482 -1.390 -5.650 1.00 . A A . 17 TYR CZ 1 1
13 5210 1 1 17 TYR H H 4.398 -0.053 -3.215 1.00 . A A . 17 TYR H 1 1
13 5211 1 1 17 TYR HA H 6.452 0.173 -5.224 1.00 . A A . 17 TYR HA 1 1
13 5212 1 1 17 TYR HB2 H 4.376 2.299 -4.727 1.00 . A A . 17 TYR HB2 1 1
13 5213 1 1 17 TYR HB3 H 5.037 1.739 -6.264 1.00 . A A . 17 TYR HB3 1 1
13 5214 1 1 17 TYR HD1 H 4.873 -1.285 -5.362 1.00 . A A . 17 TYR HD1 1 1
13 5215 1 1 17 TYR HD2 H 2.062 1.959 -5.465 1.00 . A A . 17 TYR HD2 1 1
13 5216 1 1 17 TYR HE1 H 3.009 -2.907 -5.584 1.00 . A A . 17 TYR HE1 1 1
13 5217 1 1 17 TYR HE2 H 0.195 0.338 -5.688 1.00 . A A . 17 TYR HE2 1 1
13 5218 1 1 17 TYR HH H -0.358 -1.799 -5.953 1.00 . A A . 17 TYR HH 1 1
13 5219 1 1 17 TYR N N 5.355 -0.066 -3.432 1.00 . A A . 17 TYR N 1 1
13 5220 1 1 17 TYR O O 7.847 2.147 -4.462 1.00 . A A . 17 TYR O 1 1
13 5221 1 1 17 TYR OH O 0.445 -2.292 -5.772 1.00 . A A . 17 TYR OH 1 1
13 5222 1 1 18 ARG C C 8.312 2.797 -1.392 1.00 . A A . 18 ARG C 1 1
13 5223 1 1 18 ARG CA C 7.224 3.491 -2.216 1.00 . A A . 18 ARG CA 1 1
13 5224 1 1 18 ARG CB C 6.357 4.356 -1.295 1.00 . A A . 18 ARG CB 1 1
13 5225 1 1 18 ARG CD C 7.010 6.467 -0.130 1.00 . A A . 18 ARG CD 1 1
13 5226 1 1 18 ARG CG C 6.716 5.830 -1.490 1.00 . A A . 18 ARG CG 1 1
13 5227 1 1 18 ARG CZ C 8.980 6.939 1.199 1.00 . A A . 18 ARG CZ 1 1
13 5228 1 1 18 ARG H H 5.524 2.191 -2.451 1.00 . A A . 18 ARG H 1 1
13 5229 1 1 18 ARG HA H 7.678 4.109 -2.975 1.00 . A A . 18 ARG HA 1 1
13 5230 1 1 18 ARG HB2 H 5.315 4.202 -1.533 1.00 . A A . 18 ARG HB2 1 1
13 5231 1 1 18 ARG HB3 H 6.536 4.076 -0.268 1.00 . A A . 18 ARG HB3 1 1
13 5232 1 1 18 ARG HD2 H 6.781 7.522 -0.169 1.00 . A A . 18 ARG HD2 1 1
13 5233 1 1 18 ARG HD3 H 6.403 5.994 0.628 1.00 . A A . 18 ARG HD3 1 1
13 5234 1 1 18 ARG HE H 9.001 5.669 -0.326 1.00 . A A . 18 ARG HE 1 1
13 5235 1 1 18 ARG HG2 H 7.588 5.909 -2.122 1.00 . A A . 18 ARG HG2 1 1
13 5236 1 1 18 ARG HG3 H 5.886 6.343 -1.953 1.00 . A A . 18 ARG HG3 1 1
13 5237 1 1 18 ARG HH11 H 8.607 8.741 0.411 1.00 . A A . 18 ARG HH11 1 1
13 5238 1 1 18 ARG HH12 H 9.405 8.747 1.948 1.00 . A A . 18 ARG HH12 1 1
13 5239 1 1 18 ARG HH21 H 9.477 5.290 2.220 1.00 . A A . 18 ARG HH21 1 1
13 5240 1 1 18 ARG HH22 H 9.896 6.794 2.973 1.00 . A A . 18 ARG HH22 1 1
13 5241 1 1 18 ARG N N 6.378 2.450 -2.858 1.00 . A A . 18 ARG N 1 1
13 5242 1 1 18 ARG NE N 8.451 6.283 0.203 1.00 . A A . 18 ARG NE 1 1
13 5243 1 1 18 ARG NH1 N 8.998 8.245 1.185 1.00 . A A . 18 ARG NH1 1 1
13 5244 1 1 18 ARG NH2 N 9.490 6.291 2.210 1.00 . A A . 18 ARG NH2 1 1
13 5245 1 1 18 ARG O O 9.041 3.425 -0.655 1.00 . A A . 18 ARG O 1 1
13 5246 1 1 19 TYR C C 10.587 0.357 -1.675 1.00 . A A . 19 TYR C 1 1
13 5247 1 1 19 TYR CA C 9.429 0.735 -0.747 1.00 . A A . 19 TYR CA 1 1
13 5248 1 1 19 TYR CB C 8.764 -0.543 -0.244 1.00 . A A . 19 TYR CB 1 1
13 5249 1 1 19 TYR CD1 C 7.929 0.982 1.587 1.00 . A A . 19 TYR CD1 1 1
13 5250 1 1 19 TYR CD2 C 7.813 -1.417 1.912 1.00 . A A . 19 TYR CD2 1 1
13 5251 1 1 19 TYR CE1 C 7.368 1.181 2.855 1.00 . A A . 19 TYR CE1 1 1
13 5252 1 1 19 TYR CE2 C 7.251 -1.221 3.178 1.00 . A A . 19 TYR CE2 1 1
13 5253 1 1 19 TYR CG C 8.153 -0.318 1.118 1.00 . A A . 19 TYR CG 1 1
13 5254 1 1 19 TYR CZ C 7.029 0.079 3.651 1.00 . A A . 19 TYR CZ 1 1
13 5255 1 1 19 TYR H H 7.809 1.010 -2.098 1.00 . A A . 19 TYR H 1 1
13 5256 1 1 19 TYR HA H 9.792 1.318 0.088 1.00 . A A . 19 TYR HA 1 1
13 5257 1 1 19 TYR HB2 H 7.991 -0.839 -0.937 1.00 . A A . 19 TYR HB2 1 1
13 5258 1 1 19 TYR HB3 H 9.500 -1.322 -0.184 1.00 . A A . 19 TYR HB3 1 1
13 5259 1 1 19 TYR HD1 H 8.188 1.831 0.969 1.00 . A A . 19 TYR HD1 1 1
13 5260 1 1 19 TYR HD2 H 7.981 -2.419 1.544 1.00 . A A . 19 TYR HD2 1 1
13 5261 1 1 19 TYR HE1 H 7.197 2.183 3.218 1.00 . A A . 19 TYR HE1 1 1
13 5262 1 1 19 TYR HE2 H 6.992 -2.071 3.792 1.00 . A A . 19 TYR HE2 1 1
13 5263 1 1 19 TYR HH H 7.193 0.401 5.527 1.00 . A A . 19 TYR HH 1 1
13 5264 1 1 19 TYR N N 8.414 1.497 -1.510 1.00 . A A . 19 TYR N 1 1
13 5265 1 1 19 TYR O O 11.744 0.434 -1.313 1.00 . A A . 19 TYR O 1 1
13 5266 1 1 19 TYR OH O 6.476 0.274 4.901 1.00 . A A . 19 TYR OH 1 1
13 5267 1 1 20 ARG C C 12.324 0.679 -4.042 1.00 . A A . 20 ARG C 1 1
13 5268 1 1 20 ARG CA C 11.338 -0.473 -3.827 1.00 . A A . 20 ARG CA 1 1
13 5269 1 1 20 ARG CB C 10.693 -0.846 -5.165 1.00 . A A . 20 ARG CB 1 1
13 5270 1 1 20 ARG CD C 9.734 -2.769 -6.439 1.00 . A A . 20 ARG CD 1 1
13 5271 1 1 20 ARG CG C 10.008 -2.209 -5.042 1.00 . A A . 20 ARG CG 1 1
13 5272 1 1 20 ARG CZ C 10.997 -2.187 -8.422 1.00 . A A . 20 ARG CZ 1 1
13 5273 1 1 20 ARG H H 9.332 -0.134 -3.128 1.00 . A A . 20 ARG H 1 1
13 5274 1 1 20 ARG HA H 11.867 -1.330 -3.436 1.00 . A A . 20 ARG HA 1 1
13 5275 1 1 20 ARG HB2 H 9.959 -0.098 -5.430 1.00 . A A . 20 ARG HB2 1 1
13 5276 1 1 20 ARG HB3 H 11.451 -0.894 -5.931 1.00 . A A . 20 ARG HB3 1 1
13 5277 1 1 20 ARG HD2 H 9.383 -3.787 -6.357 1.00 . A A . 20 ARG HD2 1 1
13 5278 1 1 20 ARG HD3 H 8.982 -2.167 -6.927 1.00 . A A . 20 ARG HD3 1 1
13 5279 1 1 20 ARG HE H 11.810 -3.139 -6.880 1.00 . A A . 20 ARG HE 1 1
13 5280 1 1 20 ARG HG2 H 10.652 -2.888 -4.501 1.00 . A A . 20 ARG HG2 1 1
13 5281 1 1 20 ARG HG3 H 9.075 -2.098 -4.512 1.00 . A A . 20 ARG HG3 1 1
13 5282 1 1 20 ARG HH11 H 10.428 -3.852 -9.376 1.00 . A A . 20 ARG HH11 1 1
13 5283 1 1 20 ARG HH12 H 10.683 -2.464 -10.380 1.00 . A A . 20 ARG HH12 1 1
13 5284 1 1 20 ARG HH21 H 11.573 -0.393 -7.745 1.00 . A A . 20 ARG HH21 1 1
13 5285 1 1 20 ARG HH22 H 11.333 -0.506 -9.456 1.00 . A A . 20 ARG HH22 1 1
13 5286 1 1 20 ARG N N 10.274 -0.069 -2.868 1.00 . A A . 20 ARG N 1 1
13 5287 1 1 20 ARG NE N 10.990 -2.742 -7.241 1.00 . A A . 20 ARG NE 1 1
13 5288 1 1 20 ARG NH1 N 10.679 -2.889 -9.475 1.00 . A A . 20 ARG NH1 1 1
13 5289 1 1 20 ARG NH2 N 11.326 -0.931 -8.551 1.00 . A A . 20 ARG NH2 1 1
13 5290 1 1 20 ARG O O 13.502 0.467 -4.249 1.00 . A A . 20 ARG O 1 1
13 5291 1 1 21 SER C C 13.468 3.428 -2.917 1.00 . A A . 21 SER C 1 1
13 5292 1 1 21 SER CA C 12.771 3.051 -4.224 1.00 . A A . 21 SER CA 1 1
13 5293 1 1 21 SER CB C 11.970 4.248 -4.735 1.00 . A A . 21 SER CB 1 1
13 5294 1 1 21 SER H H 10.899 2.049 -3.848 1.00 . A A . 21 SER H 1 1
13 5295 1 1 21 SER HA H 13.512 2.782 -4.951 1.00 . A A . 21 SER HA 1 1
13 5296 1 1 21 SER HB2 H 11.391 3.956 -5.596 1.00 . A A . 21 SER HB2 1 1
13 5297 1 1 21 SER HB3 H 11.303 4.593 -3.956 1.00 . A A . 21 SER HB3 1 1
13 5298 1 1 21 SER HG H 13.107 5.159 -6.026 1.00 . A A . 21 SER HG 1 1
13 5299 1 1 21 SER N N 11.854 1.896 -4.006 1.00 . A A . 21 SER N 1 1
13 5300 1 1 21 SER O O 14.065 4.480 -2.804 1.00 . A A . 21 SER O 1 1
13 5301 1 1 21 SER OG O 12.865 5.289 -5.106 1.00 . A A . 21 SER OG 1 1
13 5302 1 1 22 VAL C C 14.511 1.637 0.055 1.00 . A A . 22 VAL C 1 1
13 5303 1 1 22 VAL CA C 14.010 2.921 -0.626 1.00 . A A . 22 VAL CA 1 1
13 5304 1 1 22 VAL CB C 12.955 3.636 0.228 1.00 . A A . 22 VAL CB 1 1
13 5305 1 1 22 VAL CG1 C 11.552 3.234 -0.232 1.00 . A A . 22 VAL CG1 1 1
13 5306 1 1 22 VAL CG2 C 13.123 3.300 1.713 1.00 . A A . 22 VAL CG2 1 1
13 5307 1 1 22 VAL H H 12.876 1.774 -2.017 1.00 . A A . 22 VAL H 1 1
13 5308 1 1 22 VAL HA H 14.843 3.586 -0.792 1.00 . A A . 22 VAL HA 1 1
13 5309 1 1 22 VAL HB H 13.069 4.690 0.082 1.00 . A A . 22 VAL HB 1 1
13 5310 1 1 22 VAL HG11 H 11.448 2.163 -0.183 1.00 . A A . 22 VAL HG11 1 1
13 5311 1 1 22 VAL HG12 H 10.819 3.698 0.406 1.00 . A A . 22 VAL HG12 1 1
13 5312 1 1 22 VAL HG13 H 11.402 3.562 -1.252 1.00 . A A . 22 VAL HG13 1 1
13 5313 1 1 22 VAL HG21 H 14.149 3.023 1.906 1.00 . A A . 22 VAL HG21 1 1
13 5314 1 1 22 VAL HG22 H 12.863 4.161 2.309 1.00 . A A . 22 VAL HG22 1 1
13 5315 1 1 22 VAL HG23 H 12.474 2.476 1.970 1.00 . A A . 22 VAL HG23 1 1
13 5316 1 1 22 VAL N N 13.379 2.595 -1.924 1.00 . A A . 22 VAL N 1 1
13 5317 1 1 22 VAL O O 15.687 1.335 0.033 1.00 . A A . 22 VAL O 1 1
13 5318 1 1 23 ILE C C 15.047 -1.122 0.447 1.00 . A A . 23 ILE C 1 1
13 5319 1 1 23 ILE CA C 14.071 -0.365 1.347 1.00 . A A . 23 ILE CA 1 1
13 5320 1 1 23 ILE CB C 12.848 -1.238 1.638 1.00 . A A . 23 ILE CB 1 1
13 5321 1 1 23 ILE CD1 C 10.736 -0.065 2.276 1.00 . A A . 23 ILE CD1 1 1
13 5322 1 1 23 ILE CG1 C 12.058 -0.629 2.797 1.00 . A A . 23 ILE CG1 1 1
13 5323 1 1 23 ILE CG2 C 13.299 -2.648 2.019 1.00 . A A . 23 ILE CG2 1 1
13 5324 1 1 23 ILE H H 12.693 1.143 0.677 1.00 . A A . 23 ILE H 1 1
13 5325 1 1 23 ILE HA H 14.561 -0.113 2.276 1.00 . A A . 23 ILE HA 1 1
13 5326 1 1 23 ILE HB H 12.222 -1.285 0.757 1.00 . A A . 23 ILE HB 1 1
13 5327 1 1 23 ILE HD11 H 10.763 -0.026 1.196 1.00 . A A . 23 ILE HD11 1 1
13 5328 1 1 23 ILE HD12 H 9.925 -0.702 2.593 1.00 . A A . 23 ILE HD12 1 1
13 5329 1 1 23 ILE HD13 H 10.589 0.929 2.668 1.00 . A A . 23 ILE HD13 1 1
13 5330 1 1 23 ILE HG12 H 11.857 -1.392 3.536 1.00 . A A . 23 ILE HG12 1 1
13 5331 1 1 23 ILE HG13 H 12.633 0.165 3.248 1.00 . A A . 23 ILE HG13 1 1
13 5332 1 1 23 ILE HG21 H 14.371 -2.661 2.141 1.00 . A A . 23 ILE HG21 1 1
13 5333 1 1 23 ILE HG22 H 12.827 -2.938 2.947 1.00 . A A . 23 ILE HG22 1 1
13 5334 1 1 23 ILE HG23 H 13.015 -3.340 1.240 1.00 . A A . 23 ILE HG23 1 1
13 5335 1 1 23 ILE N N 13.635 0.886 0.664 1.00 . A A . 23 ILE N 1 1
13 5336 1 1 23 ILE O O 15.890 -1.864 0.911 1.00 . A A . 23 ILE O 1 1
13 5337 1 1 24 LYS C C 16.768 -0.616 -2.466 1.00 . A A . 24 LYS C 1 1
13 5338 1 1 24 LYS CA C 15.869 -1.642 -1.771 1.00 . A A . 24 LYS CA 1 1
13 5339 1 1 24 LYS CB C 15.060 -2.406 -2.822 1.00 . A A . 24 LYS CB 1 1
13 5340 1 1 24 LYS CD C 13.999 -4.610 -3.334 1.00 . A A . 24 LYS CD 1 1
13 5341 1 1 24 LYS CE C 14.532 -5.991 -3.724 1.00 . A A . 24 LYS CE 1 1
13 5342 1 1 24 LYS CG C 15.028 -3.893 -2.459 1.00 . A A . 24 LYS CG 1 1
13 5343 1 1 24 LYS H H 14.256 -0.331 -1.191 1.00 . A A . 24 LYS H 1 1
13 5344 1 1 24 LYS HA H 16.480 -2.335 -1.214 1.00 . A A . 24 LYS HA 1 1
13 5345 1 1 24 LYS HB2 H 14.052 -2.019 -2.851 1.00 . A A . 24 LYS HB2 1 1
13 5346 1 1 24 LYS HB3 H 15.522 -2.284 -3.789 1.00 . A A . 24 LYS HB3 1 1
13 5347 1 1 24 LYS HD2 H 13.075 -4.722 -2.784 1.00 . A A . 24 LYS HD2 1 1
13 5348 1 1 24 LYS HD3 H 13.819 -4.030 -4.226 1.00 . A A . 24 LYS HD3 1 1
13 5349 1 1 24 LYS HE2 H 13.797 -6.523 -4.312 1.00 . A A . 24 LYS HE2 1 1
13 5350 1 1 24 LYS HE3 H 15.457 -5.895 -4.272 1.00 . A A . 24 LYS HE3 1 1
13 5351 1 1 24 LYS HG2 H 16.006 -4.324 -2.623 1.00 . A A . 24 LYS HG2 1 1
13 5352 1 1 24 LYS HG3 H 14.756 -4.005 -1.421 1.00 . A A . 24 LYS HG3 1 1
13 5353 1 1 24 LYS HZ1 H 13.931 -6.606 -1.830 1.00 . A A . 24 LYS HZ1 1 1
13 5354 1 1 24 LYS HZ2 H 14.968 -7.695 -2.613 1.00 . A A . 24 LYS HZ2 1 1
13 5355 1 1 24 LYS HZ3 H 15.589 -6.258 -1.951 1.00 . A A . 24 LYS HZ3 1 1
13 5356 1 1 24 LYS N N 14.943 -0.937 -0.839 1.00 . A A . 24 LYS N 1 1
13 5357 1 1 24 LYS NZ N 14.774 -6.690 -2.432 1.00 . A A . 24 LYS NZ 1 1
13 5358 1 1 24 LYS O O 17.848 -0.308 -2.001 1.00 . A A . 24 LYS O 1 1
13 5359 1 1 25 ALA C C 16.524 2.304 -4.162 1.00 . A A . 25 ALA C 1 1
13 5360 1 1 25 ALA CA C 17.165 0.921 -4.296 1.00 . A A . 25 ALA CA 1 1
13 5361 1 1 25 ALA CB C 17.256 0.544 -5.775 1.00 . A A . 25 ALA CB 1 1
13 5362 1 1 25 ALA H H 15.459 -0.344 -3.935 1.00 . A A . 25 ALA H 1 1
13 5363 1 1 25 ALA HA H 18.156 0.941 -3.868 1.00 . A A . 25 ALA HA 1 1
13 5364 1 1 25 ALA HB1 H 16.487 -0.176 -6.013 1.00 . A A . 25 ALA HB1 1 1
13 5365 1 1 25 ALA HB2 H 17.122 1.428 -6.382 1.00 . A A . 25 ALA HB2 1 1
13 5366 1 1 25 ALA HB3 H 18.226 0.113 -5.978 1.00 . A A . 25 ALA HB3 1 1
13 5367 1 1 25 ALA N N 16.332 -0.084 -3.575 1.00 . A A . 25 ALA N 1 1
13 5368 1 1 25 ALA O O 16.779 2.960 -3.165 1.00 . A A . 25 ALA O 1 1
13 5369 1 1 25 ALA OXT O 15.789 2.683 -5.059 1.00 . A A . 25 ALA OXT 1 1
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