NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | item_count |
|
|
371407 |
1cky   |
4596 | cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 247 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1cky
# This FRED archive file contains, for PDB entry <1cky>:
#
# - 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_1cky
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1cky
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3051.49
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 MPGTIKENIIFGVSYDEYRYRSVIKA
_Entity.Number_of_monomers 26
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 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 PHE . 1 1
12 GLY . 1 1
13 VAL . 1 1
14 SER . 1 1
15 TYR . 1 1
16 ASP . 1 1
17 GLU . 1 1
18 TYR . 1 1
19 ARG . 1 1
20 TYR . 1 1
21 ARG . 1 1
22 SER . 1 1
23 VAL . 1 1
24 ILE . 1 1
25 LYS . 1 1
26 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
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
PHE 11 11 1 1
GLY 12 12 1 1
VAL 13 13 1 1
SER 14 14 1 1
TYR 15 15 1 1
ASP 16 16 1 1
GLU 17 17 1 1
TYR 18 18 1 1
ARG 19 19 1 1
TYR 20 20 1 1
ARG 21 21 1 1
SER 22 22 1 1
VAL 23 23 1 1
ILE 24 24 1 1
LYS 25 25 1 1
ALA 26 26 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
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
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
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 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 2 PRO HA . 2 . HA 1 1
3 1 2 1 1 3 GLY H . 3 . HN 1 1
4 1 1 1 1 3 GLY H . 3 . HN 1 1
4 1 2 1 1 4 THR H . 4 . HN 1 1
5 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
5 1 2 1 1 4 THR H . 4 . HN 1 1
6 1 1 1 1 3 GLY HA3 . 3 . HA1 1 1
6 1 2 1 1 4 THR H . 4 . HN 1 1
7 1 1 1 1 4 THR H . 4 . HN 1 1
7 1 2 1 1 4 THR HB . 4 . HB 1 1
8 1 1 1 1 4 THR H . 4 . HN 1 1
8 1 2 1 1 4 THR MG . 4 . HG2* 1 1
9 1 1 1 1 4 THR H . 4 . HN 1 1
9 1 2 1 1 5 ILE H . 5 . HN 1 1
10 1 1 1 1 4 THR HA . 4 . HA 1 1
10 1 2 1 1 4 THR MG . 4 . HG2* 1 1
11 1 1 1 1 4 THR HA . 4 . HA 1 1
11 1 2 1 1 5 ILE H . 5 . HN 1 1
12 1 1 1 1 4 THR MG . 4 . HG2* 1 1
12 1 2 1 1 5 ILE H . 5 . HN 1 1
13 1 1 1 1 5 ILE H . 5 . HN 1 1
13 1 2 1 1 5 ILE HB . 5 . HB 1 1
14 1 1 1 1 5 ILE H . 5 . HN 1 1
14 1 2 1 1 5 ILE MD . 5 . HD* 1 1
15 1 1 1 1 5 ILE H . 5 . HN 1 1
15 1 2 1 1 5 ILE HG12 . 5 . HG12 1 1
16 1 1 1 1 5 ILE H . 5 . HN 1 1
16 1 2 1 1 5 ILE HG13 . 5 . HG11 1 1
17 1 1 1 1 5 ILE H . 5 . HN 1 1
17 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
18 1 1 1 1 5 ILE H . 5 . HN 1 1
18 1 2 1 1 6 LYS H . 6 . HN 1 1
19 1 1 1 1 5 ILE HA . 5 . HA 1 1
19 1 2 1 1 5 ILE MD . 5 . HD* 1 1
20 1 1 1 1 5 ILE HA . 5 . HA 1 1
20 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
21 1 1 1 1 5 ILE HA . 5 . HA 1 1
21 1 2 1 1 6 LYS H . 6 . HN 1 1
22 1 1 1 1 5 ILE HB . 5 . HB 1 1
22 1 2 1 1 6 LYS H . 6 . HN 1 1
23 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
23 1 2 1 1 6 LYS H . 6 . HN 1 1
24 1 1 1 1 6 LYS H . 6 . HN 1 1
24 1 2 1 1 6 LYS QB . 6 . HB* 1 1
25 1 1 1 1 6 LYS H . 6 . HN 1 1
25 1 2 1 1 6 LYS QD . 6 . HD* 1 1
26 1 1 1 1 6 LYS H . 6 . HN 1 1
26 1 2 1 1 6 LYS QG . 6 . HG* 1 1
27 1 1 1 1 6 LYS H . 6 . HN 1 1
27 1 2 1 1 7 GLU H . 7 . HN 1 1
28 1 1 1 1 6 LYS H . 6 . HN 1 1
28 1 2 1 1 8 ASN H . 8 . HN 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 QB . 6 . HB* 1 1
30 1 2 1 1 7 GLU H . 7 . HN 1 1
31 1 1 1 1 6 LYS QD . 6 . HD* 1 1
31 1 2 1 1 7 GLU H . 7 . HN 1 1
32 1 1 1 1 6 LYS QG . 6 . HG* 1 1
32 1 2 1 1 7 GLU H . 7 . HN 1 1
33 1 1 1 1 7 GLU H . 7 . HN 1 1
33 1 2 1 1 7 GLU HB2 . 7 . HB2 1 1
34 1 1 1 1 7 GLU H . 7 . HN 1 1
34 1 2 1 1 7 GLU HB3 . 7 . HB1 1 1
35 1 1 1 1 7 GLU H . 7 . HN 1 1
35 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1
36 1 1 1 1 7 GLU H . 7 . HN 1 1
36 1 2 1 1 7 GLU HG3 . 7 . HG1 1 1
37 1 1 1 1 7 GLU H . 7 . HN 1 1
37 1 2 1 1 8 ASN H . 8 . HN 1 1
38 1 1 1 1 7 GLU HA . 7 . HA 1 1
38 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1
39 1 1 1 1 7 GLU HA . 7 . HA 1 1
39 1 2 1 1 7 GLU HG3 . 7 . HG1 1 1
40 1 1 1 1 7 GLU HA . 7 . HA 1 1
40 1 2 1 1 8 ASN H . 8 . HN 1 1
41 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
41 1 2 1 1 8 ASN H . 8 . HN 1 1
42 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
42 1 2 1 1 8 ASN H . 8 . HN 1 1
43 1 1 1 1 7 GLU HG2 . 7 . HG2 1 1
43 1 2 1 1 8 ASN H . 8 . HN 1 1
44 1 1 1 1 7 GLU HG3 . 7 . HG1 1 1
44 1 2 1 1 8 ASN H . 8 . HN 1 1
45 1 1 1 1 8 ASN H . 8 . HN 1 1
45 1 2 1 1 8 ASN HB2 . 8 . HB2 1 1
46 1 1 1 1 8 ASN H . 8 . HN 1 1
46 1 2 1 1 8 ASN HB3 . 8 . HB1 1 1
47 1 1 1 1 8 ASN H . 8 . HN 1 1
47 1 2 1 1 9 ILE H . 9 . HN 1 1
48 1 1 1 1 8 ASN HA . 8 . HA 1 1
48 1 2 1 1 9 ILE H . 9 . HN 1 1
49 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
49 1 2 1 1 9 ILE H . 9 . HN 1 1
50 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1
50 1 2 1 1 9 ILE H . 9 . HN 1 1
51 1 1 1 1 9 ILE H . 9 . HN 1 1
51 1 2 1 1 9 ILE HB . 9 . HB 1 1
52 1 1 1 1 9 ILE H . 9 . HN 1 1
52 1 2 1 1 9 ILE MD . 9 . HD* 1 1
53 1 1 1 1 9 ILE H . 9 . HN 1 1
53 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
54 1 1 1 1 9 ILE H . 9 . HN 1 1
54 1 2 1 1 9 ILE HG13 . 9 . HG11 1 1
55 1 1 1 1 9 ILE H . 9 . HN 1 1
55 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
56 1 1 1 1 9 ILE H . 9 . HN 1 1
56 1 2 1 1 10 ILE H . 10 . HN 1 1
57 1 1 1 1 9 ILE HA . 9 . HA 1 1
57 1 2 1 1 9 ILE MD . 9 . HD* 1 1
58 1 1 1 1 9 ILE HA . 9 . HA 1 1
58 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
59 1 1 1 1 9 ILE HA . 9 . HA 1 1
59 1 2 1 1 10 ILE H . 10 . HN 1 1
60 1 1 1 1 9 ILE HA . 9 . HA 1 1
60 1 2 1 1 12 GLY H . 12 . HN 1 1
61 1 1 1 1 9 ILE HB . 9 . HB 1 1
61 1 2 1 1 10 ILE H . 10 . HN 1 1
62 1 1 1 1 9 ILE MD . 9 . HD* 1 1
62 1 2 1 1 10 ILE H . 10 . HN 1 1
63 1 1 1 1 9 ILE HG12 . 9 . HG12 1 1
63 1 2 1 1 10 ILE H . 10 . HN 1 1
64 1 1 1 1 9 ILE HG13 . 9 . HG11 1 1
64 1 2 1 1 10 ILE H . 10 . HN 1 1
65 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
65 1 2 1 1 10 ILE H . 10 . HN 1 1
66 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
66 1 2 1 1 10 ILE MD . 10 . HD* 1 1
67 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
67 1 2 1 1 11 PHE H . 11 . HN 1 1
68 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
68 1 2 1 1 11 PHE QD . 11 . HD* 1 1
69 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
69 1 2 1 1 11 PHE QE . 11 . HE* 1 1
70 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
70 1 2 1 1 12 GLY H . 12 . HN 1 1
71 1 1 1 1 10 ILE H . 10 . HN 1 1
71 1 2 1 1 10 ILE HB . 10 . HB 1 1
72 1 1 1 1 10 ILE H . 10 . HN 1 1
72 1 2 1 1 10 ILE MD . 10 . HD* 1 1
73 1 1 1 1 10 ILE H . 10 . HN 1 1
73 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
74 1 1 1 1 10 ILE H . 10 . HN 1 1
74 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
75 1 1 1 1 10 ILE H . 10 . HN 1 1
75 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
76 1 1 1 1 10 ILE H . 10 . HN 1 1
76 1 2 1 1 11 PHE H . 11 . HN 1 1
77 1 1 1 1 10 ILE HA . 10 . HA 1 1
77 1 2 1 1 10 ILE MD . 10 . HD* 1 1
78 1 1 1 1 10 ILE HA . 10 . HA 1 1
78 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
79 1 1 1 1 10 ILE HA . 10 . HA 1 1
79 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
80 1 1 1 1 10 ILE HA . 10 . HA 1 1
80 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
81 1 1 1 1 10 ILE HA . 10 . HA 1 1
81 1 2 1 1 11 PHE H . 11 . HN 1 1
82 1 1 1 1 10 ILE HA . 10 . HA 1 1
82 1 2 1 1 12 GLY H . 12 . HN 1 1
83 1 1 1 1 10 ILE HB . 10 . HB 1 1
83 1 2 1 1 11 PHE H . 11 . HN 1 1
84 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
84 1 2 1 1 11 PHE H . 11 . HN 1 1
85 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
85 1 2 1 1 11 PHE H . 11 . HN 1 1
86 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
86 1 2 1 1 11 PHE H . 11 . HN 1 1
87 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
87 1 2 1 1 11 PHE QD . 11 . HD* 1 1
88 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
88 1 2 1 1 11 PHE QE . 11 . HE* 1 1
89 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
89 1 2 1 1 12 GLY H . 12 . HN 1 1
90 1 1 1 1 11 PHE H . 11 . HN 1 1
90 1 2 1 1 11 PHE HB2 . 11 . HB2 1 1
91 1 1 1 1 11 PHE H . 11 . HN 1 1
91 1 2 1 1 11 PHE HB3 . 11 . HB1 1 1
92 1 1 1 1 11 PHE H . 11 . HN 1 1
92 1 2 1 1 11 PHE QD . 11 . HD* 1 1
93 1 1 1 1 11 PHE H . 11 . HN 1 1
93 1 2 1 1 12 GLY H . 12 . HN 1 1
94 1 1 1 1 11 PHE HA . 11 . HA 1 1
94 1 2 1 1 11 PHE QD . 11 . HD* 1 1
95 1 1 1 1 11 PHE HA . 11 . HA 1 1
95 1 2 1 1 12 GLY H . 12 . HN 1 1
96 1 1 1 1 11 PHE HA . 11 . HA 1 1
96 1 2 1 1 13 VAL H . 13 . HN 1 1
97 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
97 1 2 1 1 12 GLY H . 12 . HN 1 1
98 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
98 1 2 1 1 12 GLY H . 12 . HN 1 1
99 1 1 1 1 11 PHE QD . 11 . HD* 1 1
99 1 2 1 1 12 GLY H . 12 . HN 1 1
100 1 1 1 1 11 PHE QD . 11 . HD* 1 1
100 1 2 1 1 15 TYR QD . 15 . HD* 1 1
101 1 1 1 1 12 GLY H . 12 . HN 1 1
101 1 2 1 1 13 VAL H . 13 . HN 1 1
102 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
102 1 2 1 1 13 VAL H . 13 . HN 1 1
103 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
103 1 2 1 1 14 SER H . 14 . HN 1 1
104 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
104 1 2 1 1 13 VAL H . 13 . HN 1 1
105 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
105 1 2 1 1 14 SER H . 14 . HN 1 1
106 1 1 1 1 13 VAL H . 13 . HN 1 1
106 1 2 1 1 13 VAL HB . 13 . HB 1 1
107 1 1 1 1 13 VAL H . 13 . HN 1 1
107 1 2 1 1 13 VAL MG1 . 13 . HG1* 1 1
108 1 1 1 1 13 VAL H . 13 . HN 1 1
108 1 2 1 1 13 VAL MG2 . 13 . HG2* 1 1
109 1 1 1 1 13 VAL H . 13 . HN 1 1
109 1 2 1 1 14 SER H . 14 . HN 1 1
110 1 1 1 1 13 VAL HA . 13 . HA 1 1
110 1 2 1 1 13 VAL MG1 . 13 . HG1* 1 1
111 1 1 1 1 13 VAL HA . 13 . HA 1 1
111 1 2 1 1 13 VAL MG2 . 13 . HG2* 1 1
112 1 1 1 1 13 VAL HA . 13 . HA 1 1
112 1 2 1 1 14 SER H . 14 . HN 1 1
113 1 1 1 1 13 VAL HB . 13 . HB 1 1
113 1 2 1 1 14 SER H . 14 . HN 1 1
114 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
114 1 2 1 1 14 SER H . 14 . HN 1 1
115 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
115 1 2 1 1 15 TYR QD . 15 . HD* 1 1
116 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
116 1 2 1 1 14 SER H . 14 . HN 1 1
117 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
117 1 2 1 1 15 TYR QD . 15 . HD* 1 1
118 1 1 1 1 14 SER H . 14 . HN 1 1
118 1 2 1 1 14 SER HB2 . 14 . HB2 1 1
119 1 1 1 1 14 SER H . 14 . HN 1 1
119 1 2 1 1 14 SER HB3 . 14 . HB1 1 1
120 1 1 1 1 14 SER H . 14 . HN 1 1
120 1 2 1 1 15 TYR H . 15 . HN 1 1
121 1 1 1 1 14 SER HA . 14 . HA 1 1
121 1 2 1 1 15 TYR H . 15 . HN 1 1
122 1 1 1 1 14 SER HA . 14 . HA 1 1
122 1 2 1 1 17 GLU H . 17 . HN 1 1
123 1 1 1 1 14 SER HB2 . 14 . HB2 1 1
123 1 2 1 1 15 TYR H . 15 . HN 1 1
124 1 1 1 1 14 SER HB3 . 14 . HB1 1 1
124 1 2 1 1 15 TYR H . 15 . HN 1 1
125 1 1 1 1 15 TYR H . 15 . HN 1 1
125 1 2 1 1 15 TYR HB2 . 15 . HB2 1 1
126 1 1 1 1 15 TYR H . 15 . HN 1 1
126 1 2 1 1 15 TYR HB3 . 15 . HB1 1 1
127 1 1 1 1 15 TYR H . 15 . HN 1 1
127 1 2 1 1 15 TYR QD . 15 . HD* 1 1
128 1 1 1 1 15 TYR H . 15 . HN 1 1
128 1 2 1 1 16 ASP H . 16 . HN 1 1
129 1 1 1 1 15 TYR H . 15 . HN 1 1
129 1 2 1 1 18 TYR H . 18 . HN 1 1
130 1 1 1 1 15 TYR HA . 15 . HA 1 1
130 1 2 1 1 15 TYR QD . 15 . HD* 1 1
131 1 1 1 1 15 TYR HA . 15 . HA 1 1
131 1 2 1 1 16 ASP H . 16 . HN 1 1
132 1 1 1 1 15 TYR HA . 15 . HA 1 1
132 1 2 1 1 17 GLU H . 17 . HN 1 1
133 1 1 1 1 15 TYR HA . 15 . HA 1 1
133 1 2 1 1 18 TYR H . 18 . HN 1 1
134 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
134 1 2 1 1 16 ASP H . 16 . HN 1 1
135 1 1 1 1 15 TYR HB3 . 15 . HB1 1 1
135 1 2 1 1 16 ASP H . 16 . HN 1 1
136 1 1 1 1 15 TYR QD . 15 . HD* 1 1
136 1 2 1 1 16 ASP H . 16 . HN 1 1
137 1 1 1 1 15 TYR QD . 15 . HD* 1 1
137 1 2 1 1 16 ASP HA . 16 . HA 1 1
138 1 1 1 1 15 TYR QD . 15 . HD* 1 1
138 1 2 1 1 17 GLU H . 17 . HN 1 1
139 1 1 1 1 16 ASP H . 16 . HN 1 1
139 1 2 1 1 16 ASP HB2 . 16 . HB2 1 1
140 1 1 1 1 16 ASP H . 16 . HN 1 1
140 1 2 1 1 16 ASP HB3 . 16 . HB1 1 1
141 1 1 1 1 16 ASP H . 16 . HN 1 1
141 1 2 1 1 17 GLU H . 17 . HN 1 1
142 1 1 1 1 16 ASP H . 16 . HN 1 1
142 1 2 1 1 18 TYR H . 18 . HN 1 1
143 1 1 1 1 16 ASP HA . 16 . HA 1 1
143 1 2 1 1 17 GLU H . 17 . HN 1 1
144 1 1 1 1 16 ASP HA . 16 . HA 1 1
144 1 2 1 1 18 TYR H . 18 . HN 1 1
145 1 1 1 1 16 ASP HA . 16 . HA 1 1
145 1 2 1 1 19 ARG H . 19 . HN 1 1
146 1 1 1 1 16 ASP HB2 . 16 . HB2 1 1
146 1 2 1 1 17 GLU H . 17 . HN 1 1
147 1 1 1 1 16 ASP HB3 . 16 . HB1 1 1
147 1 2 1 1 17 GLU H . 17 . HN 1 1
148 1 1 1 1 17 GLU H . 17 . HN 1 1
148 1 2 1 1 17 GLU QB . 17 . HB* 1 1
149 1 1 1 1 17 GLU H . 17 . HN 1 1
149 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
150 1 1 1 1 17 GLU H . 17 . HN 1 1
150 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
151 1 1 1 1 17 GLU H . 17 . HN 1 1
151 1 2 1 1 18 TYR H . 18 . HN 1 1
152 1 1 1 1 17 GLU H . 17 . HN 1 1
152 1 2 1 1 19 ARG H . 19 . HN 1 1
153 1 1 1 1 17 GLU H . 17 . HN 1 1
153 1 2 1 1 20 TYR H . 20 . HN 1 1
154 1 1 1 1 17 GLU HA . 17 . HA 1 1
154 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
155 1 1 1 1 17 GLU HA . 17 . HA 1 1
155 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
156 1 1 1 1 17 GLU HA . 17 . HA 1 1
156 1 2 1 1 18 TYR H . 18 . HN 1 1
157 1 1 1 1 17 GLU HA . 17 . HA 1 1
157 1 2 1 1 19 ARG H . 19 . HN 1 1
158 1 1 1 1 17 GLU HA . 17 . HA 1 1
158 1 2 1 1 20 TYR H . 20 . HN 1 1
159 1 1 1 1 17 GLU QB . 17 . HB* 1 1
159 1 2 1 1 18 TYR H . 18 . HN 1 1
160 1 1 1 1 17 GLU HG2 . 17 . HG2 1 1
160 1 2 1 1 18 TYR H . 18 . HN 1 1
161 1 1 1 1 17 GLU HG3 . 17 . HG1 1 1
161 1 2 1 1 18 TYR H . 18 . HN 1 1
162 1 1 1 1 18 TYR H . 18 . HN 1 1
162 1 2 1 1 18 TYR HB2 . 18 . HB2 1 1
163 1 1 1 1 18 TYR H . 18 . HN 1 1
163 1 2 1 1 18 TYR HB3 . 18 . HB1 1 1
164 1 1 1 1 18 TYR H . 18 . HN 1 1
164 1 2 1 1 18 TYR QD . 18 . HD* 1 1
165 1 1 1 1 18 TYR H . 18 . HN 1 1
165 1 2 1 1 19 ARG H . 19 . HN 1 1
166 1 1 1 1 18 TYR H . 18 . HN 1 1
166 1 2 1 1 20 TYR H . 20 . HN 1 1
167 1 1 1 1 18 TYR H . 18 . HN 1 1
167 1 2 1 1 21 ARG H . 21 . HN 1 1
168 1 1 1 1 18 TYR HA . 18 . HA 1 1
168 1 2 1 1 18 TYR QD . 18 . HD* 1 1
169 1 1 1 1 18 TYR HA . 18 . HA 1 1
169 1 2 1 1 19 ARG H . 19 . HN 1 1
170 1 1 1 1 18 TYR HA . 18 . HA 1 1
170 1 2 1 1 20 TYR H . 20 . HN 1 1
171 1 1 1 1 18 TYR HA . 18 . HA 1 1
171 1 2 1 1 21 ARG H . 21 . HN 1 1
172 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1
172 1 2 1 1 19 ARG H . 19 . HN 1 1
173 1 1 1 1 18 TYR HB3 . 18 . HB1 1 1
173 1 2 1 1 19 ARG H . 19 . HN 1 1
174 1 1 1 1 18 TYR QD . 18 . HD* 1 1
174 1 2 1 1 19 ARG H . 19 . HN 1 1
175 1 1 1 1 18 TYR QD . 18 . HD* 1 1
175 1 2 1 1 20 TYR QD . 20 . HD* 1 1
176 1 1 1 1 19 ARG H . 19 . HN 1 1
176 1 2 1 1 19 ARG HB2 . 19 . HB2 1 1
177 1 1 1 1 19 ARG H . 19 . HN 1 1
177 1 2 1 1 19 ARG HB3 . 19 . HB1 1 1
178 1 1 1 1 19 ARG H . 19 . HN 1 1
178 1 2 1 1 19 ARG HG2 . 19 . HG2 1 1
179 1 1 1 1 19 ARG H . 19 . HN 1 1
179 1 2 1 1 19 ARG HG3 . 19 . HG1 1 1
180 1 1 1 1 19 ARG H . 19 . HN 1 1
180 1 2 1 1 20 TYR H . 20 . HN 1 1
181 1 1 1 1 19 ARG H . 19 . HN 1 1
181 1 2 1 1 21 ARG H . 21 . HN 1 1
182 1 1 1 1 19 ARG HA . 19 . HA 1 1
182 1 2 1 1 19 ARG HG2 . 19 . HG2 1 1
183 1 1 1 1 19 ARG HA . 19 . HA 1 1
183 1 2 1 1 19 ARG HG3 . 19 . HG1 1 1
184 1 1 1 1 19 ARG HA . 19 . HA 1 1
184 1 2 1 1 20 TYR H . 20 . HN 1 1
185 1 1 1 1 19 ARG HA . 19 . HA 1 1
185 1 2 1 1 21 ARG H . 21 . HN 1 1
186 1 1 1 1 19 ARG QB . 19 . HB* 1 1
186 1 2 1 1 20 TYR QD . 20 . HD* 1 1
187 1 1 1 1 19 ARG HB2 . 19 . HB2 1 1
187 1 2 1 1 20 TYR H . 20 . HN 1 1
188 1 1 1 1 19 ARG HB3 . 19 . HB1 1 1
188 1 2 1 1 20 TYR H . 20 . HN 1 1
189 1 1 1 1 19 ARG QG . 19 . HG* 1 1
189 1 2 1 1 20 TYR QD . 20 . HD* 1 1
190 1 1 1 1 19 ARG HG2 . 19 . HG2 1 1
190 1 2 1 1 20 TYR H . 20 . HN 1 1
191 1 1 1 1 19 ARG HG3 . 19 . HG1 1 1
191 1 2 1 1 20 TYR H . 20 . HN 1 1
192 1 1 1 1 20 TYR H . 20 . HN 1 1
192 1 2 1 1 20 TYR HB2 . 20 . HB2 1 1
193 1 1 1 1 20 TYR H . 20 . HN 1 1
193 1 2 1 1 20 TYR HB3 . 20 . HB1 1 1
194 1 1 1 1 20 TYR H . 20 . HN 1 1
194 1 2 1 1 20 TYR QD . 20 . HD* 1 1
195 1 1 1 1 20 TYR H . 20 . HN 1 1
195 1 2 1 1 21 ARG H . 21 . HN 1 1
196 1 1 1 1 20 TYR HA . 20 . HA 1 1
196 1 2 1 1 20 TYR QD . 20 . HD* 1 1
197 1 1 1 1 20 TYR HA . 20 . HA 1 1
197 1 2 1 1 21 ARG H . 21 . HN 1 1
198 1 1 1 1 20 TYR HA . 20 . HA 1 1
198 1 2 1 1 22 SER H . 22 . HN 1 1
199 1 1 1 1 20 TYR HB2 . 20 . HB2 1 1
199 1 2 1 1 21 ARG H . 21 . HN 1 1
200 1 1 1 1 20 TYR HB3 . 20 . HB1 1 1
200 1 2 1 1 21 ARG H . 21 . HN 1 1
201 1 1 1 1 20 TYR QD . 20 . HD* 1 1
201 1 2 1 1 21 ARG H . 21 . HN 1 1
202 1 1 1 1 21 ARG H . 21 . HN 1 1
202 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
203 1 1 1 1 21 ARG H . 21 . HN 1 1
203 1 2 1 1 21 ARG HB3 . 21 . HB1 1 1
204 1 1 1 1 21 ARG H . 21 . HN 1 1
204 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
205 1 1 1 1 21 ARG H . 21 . HN 1 1
205 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
206 1 1 1 1 21 ARG H . 21 . HN 1 1
206 1 2 1 1 22 SER H . 22 . HN 1 1
207 1 1 1 1 21 ARG H . 21 . HN 1 1
207 1 2 1 1 23 VAL H . 23 . HN 1 1
208 1 1 1 1 21 ARG HA . 21 . HA 1 1
208 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
209 1 1 1 1 21 ARG HA . 21 . HA 1 1
209 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
210 1 1 1 1 21 ARG HA . 21 . HA 1 1
210 1 2 1 1 22 SER H . 22 . HN 1 1
211 1 1 1 1 21 ARG HA . 21 . HA 1 1
211 1 2 1 1 23 VAL H . 23 . HN 1 1
212 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
212 1 2 1 1 22 SER H . 22 . HN 1 1
213 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
213 1 2 1 1 22 SER H . 22 . HN 1 1
214 1 1 1 1 21 ARG HG2 . 21 . HG2 1 1
214 1 2 1 1 22 SER H . 22 . HN 1 1
215 1 1 1 1 21 ARG HG3 . 21 . HG1 1 1
215 1 2 1 1 22 SER H . 22 . HN 1 1
216 1 1 1 1 22 SER H . 22 . HN 1 1
216 1 2 1 1 22 SER QB . 22 . HB* 1 1
217 1 1 1 1 22 SER H . 22 . HN 1 1
217 1 2 1 1 23 VAL H . 23 . HN 1 1
218 1 1 1 1 22 SER H . 22 . HN 1 1
218 1 2 1 1 25 LYS H . 25 . HN 1 1
219 1 1 1 1 22 SER HA . 22 . HA 1 1
219 1 2 1 1 23 VAL H . 23 . HN 1 1
220 1 1 1 1 22 SER HA . 22 . HA 1 1
220 1 2 1 1 24 ILE H . 24 . HN 1 1
221 1 1 1 1 22 SER HA . 22 . HA 1 1
221 1 2 1 1 25 LYS H . 25 . HN 1 1
222 1 1 1 1 22 SER QB . 22 . HB* 1 1
222 1 2 1 1 23 VAL H . 23 . HN 1 1
223 1 1 1 1 23 VAL H . 23 . HN 1 1
223 1 2 1 1 23 VAL HB . 23 . HB 1 1
224 1 1 1 1 23 VAL H . 23 . HN 1 1
224 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1
225 1 1 1 1 23 VAL H . 23 . HN 1 1
225 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
226 1 1 1 1 23 VAL H . 23 . HN 1 1
226 1 2 1 1 24 ILE H . 24 . HN 1 1
227 1 1 1 1 23 VAL H . 23 . HN 1 1
227 1 2 1 1 25 LYS H . 25 . HN 1 1
228 1 1 1 1 23 VAL HA . 23 . HA 1 1
228 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1
229 1 1 1 1 23 VAL HA . 23 . HA 1 1
229 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
230 1 1 1 1 23 VAL HA . 23 . HA 1 1
230 1 2 1 1 24 ILE H . 24 . HN 1 1
231 1 1 1 1 23 VAL HB . 23 . HB 1 1
231 1 2 1 1 24 ILE H . 24 . HN 1 1
232 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
232 1 2 1 1 24 ILE H . 24 . HN 1 1
233 1 1 1 1 24 ILE H . 24 . HN 1 1
233 1 2 1 1 24 ILE HB . 24 . HB 1 1
234 1 1 1 1 24 ILE H . 24 . HN 1 1
234 1 2 1 1 24 ILE MD . 24 . HD* 1 1
235 1 1 1 1 24 ILE H . 24 . HN 1 1
235 1 2 1 1 24 ILE HG12 . 24 . HG12 1 1
236 1 1 1 1 24 ILE H . 24 . HN 1 1
236 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1
237 1 1 1 1 24 ILE H . 24 . HN 1 1
237 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
238 1 1 1 1 24 ILE H . 24 . HN 1 1
238 1 2 1 1 25 LYS H . 25 . HN 1 1
239 1 1 1 1 24 ILE HA . 24 . HA 1 1
239 1 2 1 1 24 ILE MD . 24 . HD* 1 1
240 1 1 1 1 24 ILE HA . 24 . HA 1 1
240 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
241 1 1 1 1 24 ILE HA . 24 . HA 1 1
241 1 2 1 1 25 LYS H . 25 . HN 1 1
242 1 1 1 1 24 ILE HB . 24 . HB 1 1
242 1 2 1 1 25 LYS H . 25 . HN 1 1
243 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
243 1 2 1 1 25 LYS H . 25 . HN 1 1
244 1 1 1 1 25 LYS H . 25 . HN 1 1
244 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
245 1 1 1 1 25 LYS H . 25 . HN 1 1
245 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
246 1 1 1 1 25 LYS H . 25 . HN 1 1
246 1 2 1 1 25 LYS QG . 25 . HG* 1 1
247 1 1 1 1 25 LYS HA . 25 . HA 1 1
247 1 2 1 1 25 LYS QG . 25 . HG* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 5.0 1 1
2 1 . . . . . 1.8 1.8 5.0 1 1
3 1 . . . . . 1.8 1.8 3.3 1 1
4 1 . . . . . 1.8 1.8 5.0 1 1
5 1 . . . . . 1.8 1.8 2.8 1 1
6 1 . . . . . 1.8 1.8 2.8 1 1
7 1 . . . . . 1.8 1.8 2.8 1 1
8 1 . . . . . 1.8 1.8 3.8 1 1
9 1 . . . . . 1.8 1.8 3.3 1 1
10 1 . . . . . 1.8 1.8 3.8 1 1
11 1 . . . . . 1.8 1.8 2.8 1 1
12 1 . . . . . 1.8 1.8 6.0 1 1
13 1 . . . . . 1.8 1.8 2.8 1 1
14 1 . . . . . 1.8 1.8 4.8 1 1
15 1 . . . . . 1.8 1.8 5.0 1 1
16 1 . . . . . 1.8 1.8 3.3 1 1
17 1 . . . . . 1.8 1.8 6.0 1 1
18 1 . . . . . 1.8 1.8 3.3 1 1
19 1 . . . . . 1.8 1.8 4.3 1 1
20 1 . . . . . 1.8 1.8 6.0 1 1
21 1 . . . . . 1.8 1.8 3.3 1 1
22 1 . . . . . 1.8 1.8 5.0 1 1
23 1 . . . . . 1.8 1.8 4.3 1 1
24 1 . . . . . 1.8 1.8 3.8 1 1
25 1 . . . . . 1.8 1.8 5.5 1 1
26 1 . . . . . 1.8 1.8 5.5 1 1
27 1 . . . . . 1.8 1.8 3.3 1 1
28 1 . . . . . 1.8 1.8 5.0 1 1
29 1 . . . . . 1.8 1.8 2.8 1 1
30 1 . . . . . 1.8 1.8 5.5 1 1
31 1 . . . . . 1.8 1.8 5.5 1 1
32 1 . . . . . 1.8 1.8 5.5 1 1
33 1 . . . . . 1.8 1.8 3.8 1 1
34 1 . . . . . 1.8 1.8 3.8 1 1
35 1 . . . . . 1.8 1.8 5.0 1 1
36 1 . . . . . 1.8 1.8 5.0 1 1
37 1 . . . . . 1.8 1.8 3.3 1 1
38 1 . . . . . 1.8 1.8 3.3 1 1
39 1 . . . . . 1.8 1.8 3.3 1 1
40 1 . . . . . 1.8 1.8 2.8 1 1
41 1 . . . . . 1.8 1.8 5.0 1 1
42 1 . . . . . 1.8 1.8 5.0 1 1
43 1 . . . . . 1.8 1.8 5.0 1 1
44 1 . . . . . 1.8 1.8 5.0 1 1
45 1 . . . . . 1.8 1.8 3.3 1 1
46 1 . . . . . 1.8 1.8 3.3 1 1
47 1 . . . . . 1.8 1.8 3.3 1 1
48 1 . . . . . 1.8 1.8 2.8 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 2.8 1 1
52 1 . . . . . 1.8 1.8 4.8 1 1
53 1 . . . . . 1.8 1.8 5.0 1 1
54 1 . . . . . 1.8 1.8 3.3 1 1
55 1 . . . . . 1.8 1.8 6.0 1 1
56 1 . . . . . 1.8 1.8 5.0 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 3.3 1 1
60 1 . . . . . 1.8 1.8 5.0 1 1
61 1 . . . . . 1.8 1.8 3.3 1 1
62 1 . . . . . 1.8 1.8 6.0 1 1
63 1 . . . . . 1.8 1.8 5.5 1 1
64 1 . . . . . 1.8 1.8 5.5 1 1
65 1 . . . . . 1.8 1.8 4.8 1 1
66 1 . . . . . 1.8 1.8 5.3 1 1
67 1 . . . . . 1.8 1.8 6.0 1 1
68 1 . . . . . 1.8 1.8 8.3 1 1
69 1 . . . . . 1.8 1.8 8.3 1 1
70 1 . . . . . 1.8 1.8 6.0 1 1
71 1 . . . . . 1.8 1.8 3.3 1 1
72 1 . . . . . 1.8 1.8 4.8 1 1
73 1 . . . . . 1.8 1.8 5.0 1 1
74 1 . . . . . 1.8 1.8 3.3 1 1
75 1 . . . . . 1.8 1.8 6.0 1 1
76 1 . . . . . 1.8 1.8 5.0 1 1
77 1 . . . . . 1.8 1.8 3.8 1 1
78 1 . . . . . 1.8 1.8 3.8 1 1
79 1 . . . . . 1.8 1.8 3.8 1 1
80 1 . . . . . 1.8 1.8 6.0 1 1
81 1 . . . . . 1.8 1.8 2.8 1 1
82 1 . . . . . 1.8 1.8 5.0 1 1
83 1 . . . . . 1.8 1.8 5.0 1 1
84 1 . . . . . 1.8 1.8 5.5 1 1
85 1 . . . . . 1.8 1.8 5.5 1 1
86 1 . . . . . 1.8 1.8 6.0 1 1
87 1 . . . . . 1.8 1.8 8.3 1 1
88 1 . . . . . 1.8 1.8 8.3 1 1
89 1 . . . . . 1.8 1.8 6.0 1 1
90 1 . . . . . 1.8 1.8 3.3 1 1
91 1 . . . . . 1.8 1.8 3.3 1 1
92 1 . . . . . 1.8 1.8 5.6 1 1
93 1 . . . . . 1.8 1.8 3.3 1 1
94 1 . . . . . 1.8 1.8 5.1 1 1
95 1 . . . . . 1.8 1.8 2.8 1 1
96 1 . . . . . 1.8 1.8 5.0 1 1
97 1 . . . . . 1.8 1.8 5.0 1 1
98 1 . . . . . 1.8 1.8 5.0 1 1
99 1 . . . . . 1.8 1.8 7.3 1 1
100 1 . . . . . 1.8 1.8 7.9 1 1
101 1 . . . . . 1.8 1.8 3.3 1 1
102 1 . . . . . 1.8 1.8 3.3 1 1
103 1 . . . . . 1.8 1.8 5.0 1 1
104 1 . . . . . 1.8 1.8 3.3 1 1
105 1 . . . . . 1.8 1.8 5.0 1 1
106 1 . . . . . 1.8 1.8 2.8 1 1
107 1 . . . . . 1.8 1.8 6.0 1 1
108 1 . . . . . 1.8 1.8 4.3 1 1
109 1 . . . . . 1.8 1.8 3.3 1 1
110 1 . . . . . 1.8 1.8 6.0 1 1
111 1 . . . . . 1.8 1.8 4.3 1 1
112 1 . . . . . 1.8 1.8 2.8 1 1
113 1 . . . . . 1.8 1.8 5.0 1 1
114 1 . . . . . 1.8 1.8 4.3 1 1
115 1 . . . . . 1.8 1.8 8.3 1 1
116 1 . . . . . 1.8 1.8 6.0 1 1
117 1 . . . . . 1.8 1.8 8.3 1 1
118 1 . . . . . 1.8 1.8 3.3 1 1
119 1 . . . . . 1.8 1.8 3.3 1 1
120 1 . . . . . 1.8 1.8 5.0 1 1
121 1 . . . . . 1.8 1.8 5.0 1 1
122 1 . . . . . 1.8 1.8 5.0 1 1
123 1 . . . . . 1.8 1.8 5.5 1 1
124 1 . . . . . 1.8 1.8 5.5 1 1
125 1 . . . . . 1.8 1.8 3.8 1 1
126 1 . . . . . 1.8 1.8 3.8 1 1
127 1 . . . . . 1.8 1.8 5.6 1 1
128 1 . . . . . 1.8 1.8 3.3 1 1
129 1 . . . . . 1.8 1.8 5.0 1 1
130 1 . . . . . 1.8 1.8 5.1 1 1
131 1 . . . . . 1.8 1.8 2.8 1 1
132 1 . . . . . 1.8 1.8 5.0 1 1
133 1 . . . . . 1.8 1.8 5.0 1 1
134 1 . . . . . 1.8 1.8 5.0 1 1
135 1 . . . . . 1.8 1.8 5.0 1 1
136 1 . . . . . 1.8 1.8 5.6 1 1
137 1 . . . . . 1.8 1.8 7.3 1 1
138 1 . . . . . 1.8 1.8 7.3 1 1
139 1 . . . . . 1.8 1.8 3.3 1 1
140 1 . . . . . 1.8 1.8 3.3 1 1
141 1 . . . . . 1.8 1.8 3.3 1 1
142 1 . . . . . 1.8 1.8 5.0 1 1
143 1 . . . . . 1.8 1.8 2.8 1 1
144 1 . . . . . 1.8 1.8 5.0 1 1
145 1 . . . . . 1.8 1.8 5.0 1 1
146 1 . . . . . 1.8 1.8 5.0 1 1
147 1 . . . . . 1.8 1.8 5.0 1 1
148 1 . . . . . 1.8 1.8 3.8 1 1
149 1 . . . . . 1.8 1.8 5.0 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 3.8 1 1
155 1 . . . . . 1.8 1.8 3.8 1 1
156 1 . . . . . 1.8 1.8 3.3 1 1
157 1 . . . . . 1.8 1.8 5.0 1 1
158 1 . . . . . 1.8 1.8 5.0 1 1
159 1 . . . . . 1.8 1.8 4.3 1 1
160 1 . . . . . 1.8 1.8 5.0 1 1
161 1 . . . . . 1.8 1.8 5.0 1 1
162 1 . . . . . 1.8 1.8 3.8 1 1
163 1 . . . . . 1.8 1.8 3.8 1 1
164 1 . . . . . 1.8 1.8 5.6 1 1
165 1 . . . . . 1.8 1.8 3.8 1 1
166 1 . . . . . 1.8 1.8 5.0 1 1
167 1 . . . . . 1.8 1.8 5.0 1 1
168 1 . . . . . 1.8 1.8 5.1 1 1
169 1 . . . . . 1.8 1.8 3.3 1 1
170 1 . . . . . 1.8 1.8 5.0 1 1
171 1 . . . . . 1.8 1.8 5.0 1 1
172 1 . . . . . 1.8 1.8 5.0 1 1
173 1 . . . . . 1.8 1.8 5.0 1 1
174 1 . . . . . 1.8 1.8 7.3 1 1
175 1 . . . . . 1.8 1.8 7.9 1 1
176 1 . . . . . 1.8 1.8 3.3 1 1
177 1 . . . . . 1.8 1.8 3.3 1 1
178 1 . . . . . 1.8 1.8 5.0 1 1
179 1 . . . . . 1.8 1.8 5.0 1 1
180 1 . . . . . 1.8 1.8 3.8 1 1
181 1 . . . . . 1.8 1.8 5.0 1 1
182 1 . . . . . 1.8 1.8 3.3 1 1
183 1 . . . . . 1.8 1.8 3.3 1 1
184 1 . . . . . 1.8 1.8 2.8 1 1
185 1 . . . . . 1.8 1.8 5.0 1 1
186 1 . . . . . 1.8 1.8 7.8 1 1
187 1 . . . . . 1.8 1.8 5.0 1 1
188 1 . . . . . 1.8 1.8 5.0 1 1
189 1 . . . . . 1.8 1.8 7.8 1 1
190 1 . . . . . 1.8 1.8 5.0 1 1
191 1 . . . . . 1.8 1.8 5.0 1 1
192 1 . . . . . 1.8 1.8 3.8 1 1
193 1 . . . . . 1.8 1.8 3.8 1 1
194 1 . . . . . 1.8 1.8 5.6 1 1
195 1 . . . . . 1.8 1.8 3.3 1 1
196 1 . . . . . 1.8 1.8 5.1 1 1
197 1 . . . . . 1.8 1.8 3.3 1 1
198 1 . . . . . 1.8 1.8 5.0 1 1
199 1 . . . . . 1.8 1.8 5.0 1 1
200 1 . . . . . 1.8 1.8 5.0 1 1
201 1 . . . . . 1.8 1.8 7.3 1 1
202 1 . . . . . 1.8 1.8 3.3 1 1
203 1 . . . . . 1.8 1.8 3.3 1 1
204 1 . . . . . 1.8 1.8 5.0 1 1
205 1 . . . . . 1.8 1.8 5.0 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 3.3 1 1
209 1 . . . . . 1.8 1.8 3.3 1 1
210 1 . . . . . 1.8 1.8 2.8 1 1
211 1 . . . . . 1.8 1.8 5.0 1 1
212 1 . . . . . 1.8 1.8 5.5 1 1
213 1 . . . . . 1.8 1.8 5.5 1 1
214 1 . . . . . 1.8 1.8 5.5 1 1
215 1 . . . . . 1.8 1.8 5.5 1 1
216 1 . . . . . 1.8 1.8 3.8 1 1
217 1 . . . . . 1.8 1.8 3.3 1 1
218 1 . . . . . 1.8 1.8 5.0 1 1
219 1 . . . . . 1.8 1.8 2.8 1 1
220 1 . . . . . 1.8 1.8 5.0 1 1
221 1 . . . . . 1.8 1.8 5.0 1 1
222 1 . . . . . 1.8 1.8 5.5 1 1
223 1 . . . . . 1.8 1.8 2.8 1 1
224 1 . . . . . 1.8 1.8 6.0 1 1
225 1 . . . . . 1.8 1.8 4.3 1 1
226 1 . . . . . 1.8 1.8 3.3 1 1
227 1 . . . . . 1.8 1.8 5.0 1 1
228 1 . . . . . 1.8 1.8 5.5 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 5.0 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 4.3 1 1
235 1 . . . . . 1.8 1.8 5.0 1 1
236 1 . . . . . 1.8 1.8 5.0 1 1
237 1 . . . . . 1.8 1.8 6.0 1 1
238 1 . . . . . 1.8 1.8 3.3 1 1
239 1 . . . . . 1.8 1.8 4.3 1 1
240 1 . . . . . 1.8 1.8 6.0 1 1
241 1 . . . . . 1.8 1.8 2.8 1 1
242 1 . . . . . 1.8 1.8 5.0 1 1
243 1 . . . . . 1.8 1.8 6.0 1 1
244 1 . . . . . 1.8 1.8 3.8 1 1
245 1 . . . . . 1.8 1.8 3.8 1 1
246 1 . . . . . 1.8 1.8 5.5 1 1
247 1 . . . . . 1.8 1.8 3.8 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 -9.229 -4.031 -5.137 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -9.354 -4.912 -6.385 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -8.034 -4.939 -7.156 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -4.911 -5.558 -7.187 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -7.499 -6.371 -7.197 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -11.010 -3.724 -6.818 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -9.861 -3.782 -8.063 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -10.881 -5.112 -7.788 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -9.635 -5.916 -6.108 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -8.196 -4.585 -8.164 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -7.315 -4.302 -6.662 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -5.477 -5.006 -7.920 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -4.344 -4.868 -6.577 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -4.239 -6.238 -7.691 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -8.262 -7.050 -6.847 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -7.229 -6.626 -8.211 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -10.351 -4.338 -7.335 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -9.346 -4.512 -4.027 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -6.041 -6.500 -6.134 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 PRO C C -10.220 -1.408 -3.699 1.00 . A A . 2 PRO C 1 1
1 21 1 1 2 PRO CA C -8.845 -1.814 -4.234 1.00 . A A . 2 PRO CA 1 1
1 22 1 1 2 PRO CB C -8.137 -0.621 -4.865 1.00 . A A . 2 PRO CB 1 1
1 23 1 1 2 PRO CD C -8.835 -2.109 -6.660 1.00 . A A . 2 PRO CD 1 1
1 24 1 1 2 PRO CG C -8.474 -0.681 -6.324 1.00 . A A . 2 PRO CG 1 1
1 25 1 1 2 PRO HA H -8.236 -2.236 -3.451 1.00 . A A . 2 PRO HA 1 1
1 26 1 1 2 PRO HB2 H -8.502 0.300 -4.432 1.00 . A A . 2 PRO HB2 1 1
1 27 1 1 2 PRO HB3 H -7.069 -0.702 -4.731 1.00 . A A . 2 PRO HB3 1 1
1 28 1 1 2 PRO HD2 H -9.763 -2.138 -7.214 1.00 . A A . 2 PRO HD2 1 1
1 29 1 1 2 PRO HD3 H -8.043 -2.578 -7.222 1.00 . A A . 2 PRO HD3 1 1
1 30 1 1 2 PRO HG2 H -9.311 -0.030 -6.532 1.00 . A A . 2 PRO HG2 1 1
1 31 1 1 2 PRO HG3 H -7.620 -0.377 -6.910 1.00 . A A . 2 PRO HG3 1 1
1 32 1 1 2 PRO N N -8.990 -2.765 -5.359 1.00 . A A . 2 PRO N 1 1
1 33 1 1 2 PRO O O -11.225 -2.012 -4.016 1.00 . A A . 2 PRO O 1 1
1 34 1 1 3 GLY C C -11.704 1.580 -2.495 1.00 . A A . 3 GLY C 1 1
1 35 1 1 3 GLY CA C -11.581 0.065 -2.338 1.00 . A A . 3 GLY CA 1 1
1 36 1 1 3 GLY H H -9.450 0.091 -2.650 1.00 . A A . 3 GLY H 1 1
1 37 1 1 3 GLY HA2 H -12.384 -0.421 -2.874 1.00 . A A . 3 GLY HA2 1 1
1 38 1 1 3 GLY HA3 H -11.637 -0.191 -1.291 1.00 . A A . 3 GLY HA3 1 1
1 39 1 1 3 GLY N N -10.272 -0.384 -2.891 1.00 . A A . 3 GLY N 1 1
1 40 1 1 3 GLY O O -10.823 2.233 -3.019 1.00 . A A . 3 GLY O 1 1
1 41 1 1 4 THR C C -12.474 4.296 -0.882 1.00 . A A . 4 THR C 1 1
1 42 1 1 4 THR CA C -12.958 3.621 -2.166 1.00 . A A . 4 THR CA 1 1
1 43 1 1 4 THR CB C -14.436 3.947 -2.396 1.00 . A A . 4 THR CB 1 1
1 44 1 1 4 THR CG2 C -15.249 3.548 -1.164 1.00 . A A . 4 THR CG2 1 1
1 45 1 1 4 THR H H -13.485 1.606 -1.621 1.00 . A A . 4 THR H 1 1
1 46 1 1 4 THR HA H -12.377 3.982 -3.002 1.00 . A A . 4 THR HA 1 1
1 47 1 1 4 THR HB H -14.797 3.399 -3.252 1.00 . A A . 4 THR HB 1 1
1 48 1 1 4 THR HG1 H -15.194 5.458 -3.358 1.00 . A A . 4 THR HG1 1 1
1 49 1 1 4 THR HG21 H -14.932 2.573 -0.823 1.00 . A A . 4 THR HG21 1 1
1 50 1 1 4 THR HG22 H -15.093 4.273 -0.379 1.00 . A A . 4 THR HG22 1 1
1 51 1 1 4 THR HG23 H -16.298 3.516 -1.420 1.00 . A A . 4 THR HG23 1 1
1 52 1 1 4 THR N N -12.787 2.148 -2.043 1.00 . A A . 4 THR N 1 1
1 53 1 1 4 THR O O -13.168 5.097 -0.288 1.00 . A A . 4 THR O 1 1
1 54 1 1 4 THR OG1 O -14.581 5.341 -2.629 1.00 . A A . 4 THR OG1 1 1
1 55 1 1 5 ILE C C -11.833 4.619 1.843 1.00 . A A . 5 ILE C 1 1
1 56 1 1 5 ILE CA C -10.737 4.590 0.777 1.00 . A A . 5 ILE CA 1 1
1 57 1 1 5 ILE CB C -10.246 5.993 0.439 1.00 . A A . 5 ILE CB 1 1
1 58 1 1 5 ILE CD1 C -8.446 7.095 -0.899 1.00 . A A . 5 ILE CD1 1 1
1 59 1 1 5 ILE CG1 C -8.773 5.925 0.029 1.00 . A A . 5 ILE CG1 1 1
1 60 1 1 5 ILE CG2 C -10.389 6.914 1.653 1.00 . A A . 5 ILE CG2 1 1
1 61 1 1 5 ILE H H -10.743 3.346 -0.947 1.00 . A A . 5 ILE H 1 1
1 62 1 1 5 ILE HA H -9.907 3.998 1.132 1.00 . A A . 5 ILE HA 1 1
1 63 1 1 5 ILE HB H -10.829 6.369 -0.385 1.00 . A A . 5 ILE HB 1 1
1 64 1 1 5 ILE HD11 H -9.317 7.341 -1.488 1.00 . A A . 5 ILE HD11 1 1
1 65 1 1 5 ILE HD12 H -8.156 7.952 -0.309 1.00 . A A . 5 ILE HD12 1 1
1 66 1 1 5 ILE HD13 H -7.634 6.817 -1.555 1.00 . A A . 5 ILE HD13 1 1
1 67 1 1 5 ILE HG12 H -8.151 5.980 0.911 1.00 . A A . 5 ILE HG12 1 1
1 68 1 1 5 ILE HG13 H -8.585 4.996 -0.487 1.00 . A A . 5 ILE HG13 1 1
1 69 1 1 5 ILE HG21 H -10.239 6.339 2.556 1.00 . A A . 5 ILE HG21 1 1
1 70 1 1 5 ILE HG22 H -9.651 7.698 1.598 1.00 . A A . 5 ILE HG22 1 1
1 71 1 1 5 ILE HG23 H -11.379 7.345 1.662 1.00 . A A . 5 ILE HG23 1 1
1 72 1 1 5 ILE N N -11.281 3.980 -0.454 1.00 . A A . 5 ILE N 1 1
1 73 1 1 5 ILE O O -12.549 5.588 2.002 1.00 . A A . 5 ILE O 1 1
1 74 1 1 6 LYS C C -12.911 2.132 4.348 1.00 . A A . 6 LYS C 1 1
1 75 1 1 6 LYS CA C -13.005 3.480 3.627 1.00 . A A . 6 LYS CA 1 1
1 76 1 1 6 LYS CB C -14.392 3.624 2.994 1.00 . A A . 6 LYS CB 1 1
1 77 1 1 6 LYS CD C -15.028 5.386 4.647 1.00 . A A . 6 LYS CD 1 1
1 78 1 1 6 LYS CE C -14.301 5.190 5.979 1.00 . A A . 6 LYS CE 1 1
1 79 1 1 6 LYS CG C -15.405 4.021 4.069 1.00 . A A . 6 LYS CG 1 1
1 80 1 1 6 LYS H H -11.369 2.793 2.401 1.00 . A A . 6 LYS H 1 1
1 81 1 1 6 LYS HA H -12.850 4.278 4.338 1.00 . A A . 6 LYS HA 1 1
1 82 1 1 6 LYS HB2 H -14.360 4.385 2.228 1.00 . A A . 6 LYS HB2 1 1
1 83 1 1 6 LYS HB3 H -14.687 2.683 2.555 1.00 . A A . 6 LYS HB3 1 1
1 84 1 1 6 LYS HD2 H -14.379 5.904 3.955 1.00 . A A . 6 LYS HD2 1 1
1 85 1 1 6 LYS HD3 H -15.921 5.969 4.810 1.00 . A A . 6 LYS HD3 1 1
1 86 1 1 6 LYS HE2 H -14.998 5.271 6.802 1.00 . A A . 6 LYS HE2 1 1
1 87 1 1 6 LYS HE3 H -13.802 4.233 5.999 1.00 . A A . 6 LYS HE3 1 1
1 88 1 1 6 LYS HG2 H -16.392 4.075 3.632 1.00 . A A . 6 LYS HG2 1 1
1 89 1 1 6 LYS HG3 H -15.401 3.285 4.858 1.00 . A A . 6 LYS HG3 1 1
1 90 1 1 6 LYS HZ1 H -12.826 6.372 5.111 1.00 . A A . 6 LYS HZ1 1 1
1 91 1 1 6 LYS HZ2 H -13.777 7.185 6.260 1.00 . A A . 6 LYS HZ2 1 1
1 92 1 1 6 LYS HZ3 H -12.591 6.079 6.765 1.00 . A A . 6 LYS HZ3 1 1
1 93 1 1 6 LYS N N -11.962 3.552 2.564 1.00 . A A . 6 LYS N 1 1
1 94 1 1 6 LYS NZ N -13.298 6.289 6.033 1.00 . A A . 6 LYS NZ 1 1
1 95 1 1 6 LYS O O -13.534 1.164 3.960 1.00 . A A . 6 LYS O 1 1
1 96 1 1 7 GLU C C -11.465 -0.303 5.213 1.00 . A A . 7 GLU C 1 1
1 97 1 1 7 GLU CA C -12.004 0.782 6.146 1.00 . A A . 7 GLU CA 1 1
1 98 1 1 7 GLU CB C -13.372 0.359 6.682 1.00 . A A . 7 GLU CB 1 1
1 99 1 1 7 GLU CD C -14.516 -1.324 8.135 1.00 . A A . 7 GLU CD 1 1
1 100 1 1 7 GLU CG C -13.185 -0.632 7.833 1.00 . A A . 7 GLU CG 1 1
1 101 1 1 7 GLU H H -11.645 2.858 5.693 1.00 . A A . 7 GLU H 1 1
1 102 1 1 7 GLU HA H -11.321 0.918 6.972 1.00 . A A . 7 GLU HA 1 1
1 103 1 1 7 GLU HB2 H -13.904 1.229 7.038 1.00 . A A . 7 GLU HB2 1 1
1 104 1 1 7 GLU HB3 H -13.938 -0.112 5.893 1.00 . A A . 7 GLU HB3 1 1
1 105 1 1 7 GLU HG2 H -12.448 -1.372 7.554 1.00 . A A . 7 GLU HG2 1 1
1 106 1 1 7 GLU HG3 H -12.849 -0.103 8.712 1.00 . A A . 7 GLU HG3 1 1
1 107 1 1 7 GLU N N -12.137 2.065 5.397 1.00 . A A . 7 GLU N 1 1
1 108 1 1 7 GLU O O -12.165 -1.227 4.851 1.00 . A A . 7 GLU O 1 1
1 109 1 1 7 GLU OE1 O -15.040 -1.971 7.243 1.00 . A A . 7 GLU OE1 1 1
1 110 1 1 7 GLU OE2 O -14.987 -1.196 9.253 1.00 . A A . 7 GLU OE2 1 1
1 111 1 1 8 ASN C C -8.169 -1.432 4.262 1.00 . A A . 8 ASN C 1 1
1 112 1 1 8 ASN CA C -9.644 -1.225 3.914 1.00 . A A . 8 ASN CA 1 1
1 113 1 1 8 ASN CB C -9.761 -0.743 2.468 1.00 . A A . 8 ASN CB 1 1
1 114 1 1 8 ASN CG C -10.360 -1.854 1.605 1.00 . A A . 8 ASN CG 1 1
1 115 1 1 8 ASN H H -9.676 0.553 5.125 1.00 . A A . 8 ASN H 1 1
1 116 1 1 8 ASN HA H -10.178 -2.157 4.030 1.00 . A A . 8 ASN HA 1 1
1 117 1 1 8 ASN HB2 H -10.399 0.128 2.431 1.00 . A A . 8 ASN HB2 1 1
1 118 1 1 8 ASN HB3 H -8.781 -0.488 2.096 1.00 . A A . 8 ASN HB3 1 1
1 119 1 1 8 ASN HD21 H -11.906 -0.755 1.018 1.00 . A A . 8 ASN HD21 1 1
1 120 1 1 8 ASN HD22 H -11.861 -2.335 0.397 1.00 . A A . 8 ASN HD22 1 1
1 121 1 1 8 ASN N N -10.225 -0.199 4.822 1.00 . A A . 8 ASN N 1 1
1 122 1 1 8 ASN ND2 N -11.467 -1.629 0.952 1.00 . A A . 8 ASN ND2 1 1
1 123 1 1 8 ASN O O -7.303 -1.319 3.417 1.00 . A A . 8 ASN O 1 1
1 124 1 1 8 ASN OD1 O -9.816 -2.937 1.524 1.00 . A A . 8 ASN OD1 1 1
1 125 1 1 9 ILE C C -5.844 -3.073 5.102 1.00 . A A . 9 ILE C 1 1
1 126 1 1 9 ILE CA C -6.452 -1.924 5.891 1.00 . A A . 9 ILE CA 1 1
1 127 1 1 9 ILE CB C -6.362 -2.259 7.377 1.00 . A A . 9 ILE CB 1 1
1 128 1 1 9 ILE CD1 C -7.786 -0.698 8.691 1.00 . A A . 9 ILE CD1 1 1
1 129 1 1 9 ILE CG1 C -6.370 -0.966 8.184 1.00 . A A . 9 ILE CG1 1 1
1 130 1 1 9 ILE CG2 C -5.061 -3.025 7.641 1.00 . A A . 9 ILE CG2 1 1
1 131 1 1 9 ILE H H -8.584 -1.803 6.169 1.00 . A A . 9 ILE H 1 1
1 132 1 1 9 ILE HA H -5.899 -1.024 5.693 1.00 . A A . 9 ILE HA 1 1
1 133 1 1 9 ILE HB H -7.206 -2.871 7.661 1.00 . A A . 9 ILE HB 1 1
1 134 1 1 9 ILE HD11 H -8.421 -1.535 8.440 1.00 . A A . 9 ILE HD11 1 1
1 135 1 1 9 ILE HD12 H -7.766 -0.570 9.763 1.00 . A A . 9 ILE HD12 1 1
1 136 1 1 9 ILE HD13 H -8.171 0.198 8.227 1.00 . A A . 9 ILE HD13 1 1
1 137 1 1 9 ILE HG12 H -5.697 -1.062 9.020 1.00 . A A . 9 ILE HG12 1 1
1 138 1 1 9 ILE HG13 H -6.055 -0.147 7.555 1.00 . A A . 9 ILE HG13 1 1
1 139 1 1 9 ILE HG21 H -4.247 -2.535 7.122 1.00 . A A . 9 ILE HG21 1 1
1 140 1 1 9 ILE HG22 H -4.858 -3.048 8.696 1.00 . A A . 9 ILE HG22 1 1
1 141 1 1 9 ILE HG23 H -5.162 -4.036 7.267 1.00 . A A . 9 ILE HG23 1 1
1 142 1 1 9 ILE N N -7.873 -1.724 5.498 1.00 . A A . 9 ILE N 1 1
1 143 1 1 9 ILE O O -4.643 -3.258 5.108 1.00 . A A . 9 ILE O 1 1
1 144 1 1 10 ILE C C -4.831 -4.577 2.990 1.00 . A A . 10 ILE C 1 1
1 145 1 1 10 ILE CA C -6.110 -5.014 3.694 1.00 . A A . 10 ILE CA 1 1
1 146 1 1 10 ILE CB C -7.144 -5.477 2.665 1.00 . A A . 10 ILE CB 1 1
1 147 1 1 10 ILE CD1 C -8.500 -5.919 4.733 1.00 . A A . 10 ILE CD1 1 1
1 148 1 1 10 ILE CG1 C -8.546 -5.421 3.283 1.00 . A A . 10 ILE CG1 1 1
1 149 1 1 10 ILE CG2 C -6.834 -6.914 2.241 1.00 . A A . 10 ILE CG2 1 1
1 150 1 1 10 ILE H H -7.616 -3.696 4.500 1.00 . A A . 10 ILE H 1 1
1 151 1 1 10 ILE HA H -5.888 -5.824 4.373 1.00 . A A . 10 ILE HA 1 1
1 152 1 1 10 ILE HB H -7.104 -4.831 1.800 1.00 . A A . 10 ILE HB 1 1
1 153 1 1 10 ILE HD11 H -7.582 -6.466 4.896 1.00 . A A . 10 ILE HD11 1 1
1 154 1 1 10 ILE HD12 H -8.539 -5.075 5.405 1.00 . A A . 10 ILE HD12 1 1
1 155 1 1 10 ILE HD13 H -9.342 -6.567 4.918 1.00 . A A . 10 ILE HD13 1 1
1 156 1 1 10 ILE HG12 H -8.904 -4.402 3.266 1.00 . A A . 10 ILE HG12 1 1
1 157 1 1 10 ILE HG13 H -9.214 -6.045 2.713 1.00 . A A . 10 ILE HG13 1 1
1 158 1 1 10 ILE HG21 H -6.701 -7.528 3.119 1.00 . A A . 10 ILE HG21 1 1
1 159 1 1 10 ILE HG22 H -7.654 -7.298 1.653 1.00 . A A . 10 ILE HG22 1 1
1 160 1 1 10 ILE HG23 H -5.930 -6.928 1.650 1.00 . A A . 10 ILE HG23 1 1
1 161 1 1 10 ILE N N -6.653 -3.858 4.461 1.00 . A A . 10 ILE N 1 1
1 162 1 1 10 ILE O O -4.586 -3.399 2.824 1.00 . A A . 10 ILE O 1 1
1 163 1 1 11 PHE C C -3.078 -4.487 0.557 1.00 . A A . 11 PHE C 1 1
1 164 1 1 11 PHE CA C -2.750 -5.125 1.904 1.00 . A A . 11 PHE CA 1 1
1 165 1 1 11 PHE CB C -1.933 -6.395 1.704 1.00 . A A . 11 PHE CB 1 1
1 166 1 1 11 PHE CD1 C -0.767 -6.405 3.936 1.00 . A A . 11 PHE CD1 1 1
1 167 1 1 11 PHE CD2 C -2.299 -8.211 3.417 1.00 . A A . 11 PHE CD2 1 1
1 168 1 1 11 PHE CE1 C -0.515 -6.977 5.188 1.00 . A A . 11 PHE CE1 1 1
1 169 1 1 11 PHE CE2 C -2.046 -8.785 4.669 1.00 . A A . 11 PHE CE2 1 1
1 170 1 1 11 PHE CG C -1.658 -7.021 3.050 1.00 . A A . 11 PHE CG 1 1
1 171 1 1 11 PHE CZ C -1.154 -8.167 5.555 1.00 . A A . 11 PHE CZ 1 1
1 172 1 1 11 PHE H H -4.210 -6.429 2.725 1.00 . A A . 11 PHE H 1 1
1 173 1 1 11 PHE HA H -2.196 -4.427 2.514 1.00 . A A . 11 PHE HA 1 1
1 174 1 1 11 PHE HB2 H -2.487 -7.089 1.088 1.00 . A A . 11 PHE HB2 1 1
1 175 1 1 11 PHE HB3 H -1.009 -6.152 1.228 1.00 . A A . 11 PHE HB3 1 1
1 176 1 1 11 PHE HD1 H -0.274 -5.488 3.652 1.00 . A A . 11 PHE HD1 1 1
1 177 1 1 11 PHE HD2 H -2.986 -8.688 2.733 1.00 . A A . 11 PHE HD2 1 1
1 178 1 1 11 PHE HE1 H 0.172 -6.500 5.871 1.00 . A A . 11 PHE HE1 1 1
1 179 1 1 11 PHE HE2 H -2.540 -9.703 4.952 1.00 . A A . 11 PHE HE2 1 1
1 180 1 1 11 PHE HZ H -0.961 -8.609 6.521 1.00 . A A . 11 PHE HZ 1 1
1 181 1 1 11 PHE N N -4.008 -5.495 2.584 1.00 . A A . 11 PHE N 1 1
1 182 1 1 11 PHE O O -2.601 -4.909 -0.477 1.00 . A A . 11 PHE O 1 1
1 183 1 1 12 GLY C C -4.479 -1.317 -0.537 1.00 . A A . 12 GLY C 1 1
1 184 1 1 12 GLY CA C -4.279 -2.824 -0.726 1.00 . A A . 12 GLY CA 1 1
1 185 1 1 12 GLY H H -4.287 -3.165 1.418 1.00 . A A . 12 GLY H 1 1
1 186 1 1 12 GLY HA2 H -3.496 -2.993 -1.451 1.00 . A A . 12 GLY HA2 1 1
1 187 1 1 12 GLY HA3 H -5.198 -3.258 -1.087 1.00 . A A . 12 GLY HA3 1 1
1 188 1 1 12 GLY N N -3.905 -3.480 0.563 1.00 . A A . 12 GLY N 1 1
1 189 1 1 12 GLY O O -4.829 -0.615 -1.465 1.00 . A A . 12 GLY O 1 1
1 190 1 1 13 VAL C C -3.129 1.370 0.631 1.00 . A A . 13 VAL C 1 1
1 191 1 1 13 VAL CA C -4.453 0.648 0.863 1.00 . A A . 13 VAL CA 1 1
1 192 1 1 13 VAL CB C -4.914 0.879 2.296 1.00 . A A . 13 VAL CB 1 1
1 193 1 1 13 VAL CG1 C -3.825 0.399 3.254 1.00 . A A . 13 VAL CG1 1 1
1 194 1 1 13 VAL CG2 C -5.163 2.368 2.511 1.00 . A A . 13 VAL CG2 1 1
1 195 1 1 13 VAL H H -3.988 -1.376 1.385 1.00 . A A . 13 VAL H 1 1
1 196 1 1 13 VAL HA H -5.191 1.024 0.175 1.00 . A A . 13 VAL HA 1 1
1 197 1 1 13 VAL HB H -5.825 0.327 2.477 1.00 . A A . 13 VAL HB 1 1
1 198 1 1 13 VAL HG11 H -2.975 0.050 2.684 1.00 . A A . 13 VAL HG11 1 1
1 199 1 1 13 VAL HG12 H -3.520 1.216 3.890 1.00 . A A . 13 VAL HG12 1 1
1 200 1 1 13 VAL HG13 H -4.208 -0.408 3.860 1.00 . A A . 13 VAL HG13 1 1
1 201 1 1 13 VAL HG21 H -4.930 2.904 1.603 1.00 . A A . 13 VAL HG21 1 1
1 202 1 1 13 VAL HG22 H -6.200 2.524 2.768 1.00 . A A . 13 VAL HG22 1 1
1 203 1 1 13 VAL HG23 H -4.534 2.724 3.312 1.00 . A A . 13 VAL HG23 1 1
1 204 1 1 13 VAL N N -4.267 -0.808 0.643 1.00 . A A . 13 VAL N 1 1
1 205 1 1 13 VAL O O -2.831 2.365 1.259 1.00 . A A . 13 VAL O 1 1
1 206 1 1 14 SER C C -0.345 1.898 0.755 1.00 . A A . 14 SER C 1 1
1 207 1 1 14 SER CA C -1.025 1.515 -0.560 1.00 . A A . 14 SER CA 1 1
1 208 1 1 14 SER CB C -1.249 2.772 -1.399 1.00 . A A . 14 SER CB 1 1
1 209 1 1 14 SER H H -2.610 0.069 -0.759 1.00 . A A . 14 SER H 1 1
1 210 1 1 14 SER HA H -0.396 0.825 -1.103 1.00 . A A . 14 SER HA 1 1
1 211 1 1 14 SER HB2 H -1.364 2.500 -2.435 1.00 . A A . 14 SER HB2 1 1
1 212 1 1 14 SER HB3 H -2.145 3.275 -1.059 1.00 . A A . 14 SER HB3 1 1
1 213 1 1 14 SER HG H 0.630 3.198 -1.663 1.00 . A A . 14 SER HG 1 1
1 214 1 1 14 SER N N -2.338 0.870 -0.271 1.00 . A A . 14 SER N 1 1
1 215 1 1 14 SER O O -0.588 2.954 1.306 1.00 . A A . 14 SER O 1 1
1 216 1 1 14 SER OG O -0.126 3.632 -1.262 1.00 . A A . 14 SER OG 1 1
1 217 1 1 15 TYR C C 2.494 2.132 2.257 1.00 . A A . 15 TYR C 1 1
1 218 1 1 15 TYR CA C 1.196 1.381 2.544 1.00 . A A . 15 TYR CA 1 1
1 219 1 1 15 TYR CB C 1.502 0.090 3.307 1.00 . A A . 15 TYR CB 1 1
1 220 1 1 15 TYR CD1 C 0.872 1.095 5.531 1.00 . A A . 15 TYR CD1 1 1
1 221 1 1 15 TYR CD2 C -0.182 -0.980 4.849 1.00 . A A . 15 TYR CD2 1 1
1 222 1 1 15 TYR CE1 C 0.139 1.075 6.724 1.00 . A A . 15 TYR CE1 1 1
1 223 1 1 15 TYR CE2 C -0.915 -0.999 6.042 1.00 . A A . 15 TYR CE2 1 1
1 224 1 1 15 TYR CG C 0.711 0.068 4.594 1.00 . A A . 15 TYR CG 1 1
1 225 1 1 15 TYR CZ C -0.754 0.028 6.980 1.00 . A A . 15 TYR CZ 1 1
1 226 1 1 15 TYR H H 0.695 0.206 0.808 1.00 . A A . 15 TYR H 1 1
1 227 1 1 15 TYR HA H 0.555 2.006 3.138 1.00 . A A . 15 TYR HA 1 1
1 228 1 1 15 TYR HB2 H 1.225 -0.760 2.700 1.00 . A A . 15 TYR HB2 1 1
1 229 1 1 15 TYR HB3 H 2.556 0.045 3.532 1.00 . A A . 15 TYR HB3 1 1
1 230 1 1 15 TYR HD1 H 1.560 1.903 5.334 1.00 . A A . 15 TYR HD1 1 1
1 231 1 1 15 TYR HD2 H -0.306 -1.772 4.126 1.00 . A A . 15 TYR HD2 1 1
1 232 1 1 15 TYR HE1 H 0.263 1.868 7.448 1.00 . A A . 15 TYR HE1 1 1
1 233 1 1 15 TYR HE2 H -1.604 -1.807 6.239 1.00 . A A . 15 TYR HE2 1 1
1 234 1 1 15 TYR HH H -1.172 -0.739 8.678 1.00 . A A . 15 TYR HH 1 1
1 235 1 1 15 TYR N N 0.508 1.053 1.264 1.00 . A A . 15 TYR N 1 1
1 236 1 1 15 TYR O O 3.454 2.025 2.993 1.00 . A A . 15 TYR O 1 1
1 237 1 1 15 TYR OH O -1.476 0.008 8.156 1.00 . A A . 15 TYR OH 1 1
1 238 1 1 16 ASP C C 4.987 2.968 1.290 1.00 . A A . 16 ASP C 1 1
1 239 1 1 16 ASP CA C 3.725 3.692 0.825 1.00 . A A . 16 ASP CA 1 1
1 240 1 1 16 ASP CB C 3.647 5.071 1.482 1.00 . A A . 16 ASP CB 1 1
1 241 1 1 16 ASP CG C 4.914 5.865 1.161 1.00 . A A . 16 ASP CG 1 1
1 242 1 1 16 ASP H H 1.707 2.964 0.644 1.00 . A A . 16 ASP H 1 1
1 243 1 1 16 ASP HA H 3.758 3.808 -0.248 1.00 . A A . 16 ASP HA 1 1
1 244 1 1 16 ASP HB2 H 2.784 5.600 1.103 1.00 . A A . 16 ASP HB2 1 1
1 245 1 1 16 ASP HB3 H 3.557 4.955 2.551 1.00 . A A . 16 ASP HB3 1 1
1 246 1 1 16 ASP N N 2.510 2.900 1.197 1.00 . A A . 16 ASP N 1 1
1 247 1 1 16 ASP O O 5.916 3.571 1.791 1.00 . A A . 16 ASP O 1 1
1 248 1 1 16 ASP OD1 O 5.624 5.468 0.252 1.00 . A A . 16 ASP OD1 1 1
1 249 1 1 16 ASP OD2 O 5.152 6.858 1.829 1.00 . A A . 16 ASP OD2 1 1
1 250 1 1 17 GLU C C 6.246 -0.447 0.865 1.00 . A A . 17 GLU C 1 1
1 251 1 1 17 GLU CA C 6.214 0.902 1.576 1.00 . A A . 17 GLU CA 1 1
1 252 1 1 17 GLU CB C 6.146 0.684 3.090 1.00 . A A . 17 GLU CB 1 1
1 253 1 1 17 GLU CD C 7.248 -0.431 5.037 1.00 . A A . 17 GLU CD 1 1
1 254 1 1 17 GLU CG C 7.169 -0.374 3.510 1.00 . A A . 17 GLU CG 1 1
1 255 1 1 17 GLU H H 4.255 1.215 0.734 1.00 . A A . 17 GLU H 1 1
1 256 1 1 17 GLU HA H 7.100 1.448 1.331 1.00 . A A . 17 GLU HA 1 1
1 257 1 1 17 GLU HB2 H 6.361 1.614 3.597 1.00 . A A . 17 GLU HB2 1 1
1 258 1 1 17 GLU HB3 H 5.155 0.349 3.360 1.00 . A A . 17 GLU HB3 1 1
1 259 1 1 17 GLU HG2 H 6.867 -1.339 3.128 1.00 . A A . 17 GLU HG2 1 1
1 260 1 1 17 GLU HG3 H 8.139 -0.117 3.111 1.00 . A A . 17 GLU HG3 1 1
1 261 1 1 17 GLU N N 5.020 1.676 1.135 1.00 . A A . 17 GLU N 1 1
1 262 1 1 17 GLU O O 7.292 -0.958 0.520 1.00 . A A . 17 GLU O 1 1
1 263 1 1 17 GLU OE1 O 6.370 0.125 5.676 1.00 . A A . 17 GLU OE1 1 1
1 264 1 1 17 GLU OE2 O 8.184 -1.029 5.541 1.00 . A A . 17 GLU OE2 1 1
1 265 1 1 18 TYR C C 5.979 -2.319 -1.254 1.00 . A A . 18 TYR C 1 1
1 266 1 1 18 TYR CA C 5.062 -2.345 -0.039 1.00 . A A . 18 TYR CA 1 1
1 267 1 1 18 TYR CB C 3.630 -2.647 -0.488 1.00 . A A . 18 TYR CB 1 1
1 268 1 1 18 TYR CD1 C 3.171 -3.721 1.744 1.00 . A A . 18 TYR CD1 1 1
1 269 1 1 18 TYR CD2 C 2.420 -4.847 -0.267 1.00 . A A . 18 TYR CD2 1 1
1 270 1 1 18 TYR CE1 C 2.641 -4.757 2.522 1.00 . A A . 18 TYR CE1 1 1
1 271 1 1 18 TYR CE2 C 1.890 -5.883 0.510 1.00 . A A . 18 TYR CE2 1 1
1 272 1 1 18 TYR CG C 3.061 -3.766 0.350 1.00 . A A . 18 TYR CG 1 1
1 273 1 1 18 TYR CZ C 2.000 -5.838 1.905 1.00 . A A . 18 TYR CZ 1 1
1 274 1 1 18 TYR H H 4.281 -0.591 0.939 1.00 . A A . 18 TYR H 1 1
1 275 1 1 18 TYR HA H 5.398 -3.102 0.632 1.00 . A A . 18 TYR HA 1 1
1 276 1 1 18 TYR HB2 H 3.021 -1.763 -0.368 1.00 . A A . 18 TYR HB2 1 1
1 277 1 1 18 TYR HB3 H 3.634 -2.944 -1.526 1.00 . A A . 18 TYR HB3 1 1
1 278 1 1 18 TYR HD1 H 3.666 -2.888 2.220 1.00 . A A . 18 TYR HD1 1 1
1 279 1 1 18 TYR HD2 H 2.335 -4.881 -1.343 1.00 . A A . 18 TYR HD2 1 1
1 280 1 1 18 TYR HE1 H 2.726 -4.723 3.598 1.00 . A A . 18 TYR HE1 1 1
1 281 1 1 18 TYR HE2 H 1.395 -6.717 0.034 1.00 . A A . 18 TYR HE2 1 1
1 282 1 1 18 TYR HH H 2.133 -7.101 3.331 1.00 . A A . 18 TYR HH 1 1
1 283 1 1 18 TYR N N 5.107 -1.025 0.647 1.00 . A A . 18 TYR N 1 1
1 284 1 1 18 TYR O O 6.868 -3.135 -1.399 1.00 . A A . 18 TYR O 1 1
1 285 1 1 18 TYR OH O 1.478 -6.859 2.673 1.00 . A A . 18 TYR OH 1 1
1 286 1 1 19 ARG C C 7.141 0.140 -3.466 1.00 . A A . 19 ARG C 1 1
1 287 1 1 19 ARG CA C 6.622 -1.286 -3.335 1.00 . A A . 19 ARG CA 1 1
1 288 1 1 19 ARG CB C 5.805 -1.654 -4.574 1.00 . A A . 19 ARG CB 1 1
1 289 1 1 19 ARG CD C 6.073 -2.742 -6.803 1.00 . A A . 19 ARG CD 1 1
1 290 1 1 19 ARG CG C 6.743 -1.841 -5.766 1.00 . A A . 19 ARG CG 1 1
1 291 1 1 19 ARG CZ C 3.728 -3.187 -7.210 1.00 . A A . 19 ARG CZ 1 1
1 292 1 1 19 ARG H H 5.046 -0.743 -1.969 1.00 . A A . 19 ARG H 1 1
1 293 1 1 19 ARG HA H 7.457 -1.958 -3.236 1.00 . A A . 19 ARG HA 1 1
1 294 1 1 19 ARG HB2 H 5.268 -2.573 -4.390 1.00 . A A . 19 ARG HB2 1 1
1 295 1 1 19 ARG HB3 H 5.104 -0.864 -4.791 1.00 . A A . 19 ARG HB3 1 1
1 296 1 1 19 ARG HD2 H 6.609 -2.677 -7.738 1.00 . A A . 19 ARG HD2 1 1
1 297 1 1 19 ARG HD3 H 6.084 -3.763 -6.452 1.00 . A A . 19 ARG HD3 1 1
1 298 1 1 19 ARG HE H 4.440 -1.348 -6.985 1.00 . A A . 19 ARG HE 1 1
1 299 1 1 19 ARG HG2 H 6.958 -0.879 -6.209 1.00 . A A . 19 ARG HG2 1 1
1 300 1 1 19 ARG HG3 H 7.663 -2.299 -5.434 1.00 . A A . 19 ARG HG3 1 1
1 301 1 1 19 ARG HH11 H 4.896 -4.395 -8.298 1.00 . A A . 19 ARG HH11 1 1
1 302 1 1 19 ARG HH12 H 3.266 -4.933 -8.070 1.00 . A A . 19 ARG HH12 1 1
1 303 1 1 19 ARG HH21 H 2.341 -2.186 -6.170 1.00 . A A . 19 ARG HH21 1 1
1 304 1 1 19 ARG HH22 H 1.820 -3.682 -6.870 1.00 . A A . 19 ARG HH22 1 1
1 305 1 1 19 ARG N N 5.768 -1.384 -2.121 1.00 . A A . 19 ARG N 1 1
1 306 1 1 19 ARG NE N 4.664 -2.302 -7.005 1.00 . A A . 19 ARG NE 1 1
1 307 1 1 19 ARG NH1 N 3.983 -4.255 -7.914 1.00 . A A . 19 ARG NH1 1 1
1 308 1 1 19 ARG NH2 N 2.537 -3.005 -6.711 1.00 . A A . 19 ARG NH2 1 1
1 309 1 1 19 ARG O O 7.369 0.639 -4.550 1.00 . A A . 19 ARG O 1 1
1 310 1 1 20 TYR C C 9.026 2.347 -1.464 1.00 . A A . 20 TYR C 1 1
1 311 1 1 20 TYR CA C 7.826 2.196 -2.399 1.00 . A A . 20 TYR CA 1 1
1 312 1 1 20 TYR CB C 6.710 3.141 -1.959 1.00 . A A . 20 TYR CB 1 1
1 313 1 1 20 TYR CD1 C 5.373 2.942 -4.084 1.00 . A A . 20 TYR CD1 1 1
1 314 1 1 20 TYR CD2 C 4.334 2.303 -1.989 1.00 . A A . 20 TYR CD2 1 1
1 315 1 1 20 TYR CE1 C 4.197 2.612 -4.768 1.00 . A A . 20 TYR CE1 1 1
1 316 1 1 20 TYR CE2 C 3.158 1.973 -2.673 1.00 . A A . 20 TYR CE2 1 1
1 317 1 1 20 TYR CG C 5.441 2.788 -2.695 1.00 . A A . 20 TYR CG 1 1
1 318 1 1 20 TYR CZ C 3.089 2.128 -4.062 1.00 . A A . 20 TYR CZ 1 1
1 319 1 1 20 TYR H H 7.128 0.369 -1.506 1.00 . A A . 20 TYR H 1 1
1 320 1 1 20 TYR HA H 8.127 2.439 -3.402 1.00 . A A . 20 TYR HA 1 1
1 321 1 1 20 TYR HB2 H 6.552 3.041 -0.895 1.00 . A A . 20 TYR HB2 1 1
1 322 1 1 20 TYR HB3 H 6.987 4.156 -2.188 1.00 . A A . 20 TYR HB3 1 1
1 323 1 1 20 TYR HD1 H 6.227 3.316 -4.628 1.00 . A A . 20 TYR HD1 1 1
1 324 1 1 20 TYR HD2 H 4.387 2.183 -0.917 1.00 . A A . 20 TYR HD2 1 1
1 325 1 1 20 TYR HE1 H 4.145 2.731 -5.840 1.00 . A A . 20 TYR HE1 1 1
1 326 1 1 20 TYR HE2 H 2.303 1.600 -2.128 1.00 . A A . 20 TYR HE2 1 1
1 327 1 1 20 TYR HH H 1.254 2.433 -4.484 1.00 . A A . 20 TYR HH 1 1
1 328 1 1 20 TYR N N 7.325 0.797 -2.361 1.00 . A A . 20 TYR N 1 1
1 329 1 1 20 TYR O O 9.740 3.330 -1.511 1.00 . A A . 20 TYR O 1 1
1 330 1 1 20 TYR OH O 1.931 1.802 -4.737 1.00 . A A . 20 TYR OH 1 1
1 331 1 1 21 ARG C C 11.263 0.212 0.209 1.00 . A A . 21 ARG C 1 1
1 332 1 1 21 ARG CA C 10.423 1.485 0.309 1.00 . A A . 21 ARG CA 1 1
1 333 1 1 21 ARG CB C 9.925 1.662 1.744 1.00 . A A . 21 ARG CB 1 1
1 334 1 1 21 ARG CD C 9.665 3.662 3.219 1.00 . A A . 21 ARG CD 1 1
1 335 1 1 21 ARG CG C 10.654 2.841 2.391 1.00 . A A . 21 ARG CG 1 1
1 336 1 1 21 ARG CZ C 9.727 5.954 4.003 1.00 . A A . 21 ARG CZ 1 1
1 337 1 1 21 ARG H H 8.677 0.597 -0.596 1.00 . A A . 21 ARG H 1 1
1 338 1 1 21 ARG HA H 11.028 2.335 0.031 1.00 . A A . 21 ARG HA 1 1
1 339 1 1 21 ARG HB2 H 8.862 1.856 1.736 1.00 . A A . 21 ARG HB2 1 1
1 340 1 1 21 ARG HB3 H 10.124 0.764 2.309 1.00 . A A . 21 ARG HB3 1 1
1 341 1 1 21 ARG HD2 H 8.863 4.007 2.583 1.00 . A A . 21 ARG HD2 1 1
1 342 1 1 21 ARG HD3 H 9.259 3.048 4.009 1.00 . A A . 21 ARG HD3 1 1
1 343 1 1 21 ARG HE H 11.315 4.763 4.058 1.00 . A A . 21 ARG HE 1 1
1 344 1 1 21 ARG HG2 H 11.440 2.469 3.032 1.00 . A A . 21 ARG HG2 1 1
1 345 1 1 21 ARG HG3 H 11.081 3.465 1.621 1.00 . A A . 21 ARG HG3 1 1
1 346 1 1 21 ARG HH11 H 7.931 5.081 4.138 1.00 . A A . 21 ARG HH11 1 1
1 347 1 1 21 ARG HH12 H 7.942 6.805 4.311 1.00 . A A . 21 ARG HH12 1 1
1 348 1 1 21 ARG HH21 H 11.374 7.091 3.910 1.00 . A A . 21 ARG HH21 1 1
1 349 1 1 21 ARG HH22 H 9.890 7.942 4.182 1.00 . A A . 21 ARG HH22 1 1
1 350 1 1 21 ARG N N 9.261 1.385 -0.619 1.00 . A A . 21 ARG N 1 1
1 351 1 1 21 ARG NE N 10.369 4.834 3.811 1.00 . A A . 21 ARG NE 1 1
1 352 1 1 21 ARG NH1 N 8.433 5.946 4.163 1.00 . A A . 21 ARG NH1 1 1
1 353 1 1 21 ARG NH2 N 10.381 7.084 4.034 1.00 . A A . 21 ARG NH2 1 1
1 354 1 1 21 ARG O O 11.569 -0.423 1.198 1.00 . A A . 21 ARG O 1 1
1 355 1 1 22 SER C C 12.678 -1.650 -2.646 1.00 . A A . 22 SER C 1 1
1 356 1 1 22 SER CA C 12.459 -1.395 -1.155 1.00 . A A . 22 SER CA 1 1
1 357 1 1 22 SER CB C 11.729 -2.588 -0.537 1.00 . A A . 22 SER CB 1 1
1 358 1 1 22 SER H H 11.379 0.364 -1.766 1.00 . A A . 22 SER H 1 1
1 359 1 1 22 SER HA H 13.413 -1.263 -0.668 1.00 . A A . 22 SER HA 1 1
1 360 1 1 22 SER HB2 H 11.798 -2.539 0.537 1.00 . A A . 22 SER HB2 1 1
1 361 1 1 22 SER HB3 H 10.687 -2.561 -0.830 1.00 . A A . 22 SER HB3 1 1
1 362 1 1 22 SER HG H 12.029 -4.506 -0.424 1.00 . A A . 22 SER HG 1 1
1 363 1 1 22 SER N N 11.638 -0.164 -0.983 1.00 . A A . 22 SER N 1 1
1 364 1 1 22 SER O O 12.606 -2.770 -3.113 1.00 . A A . 22 SER O 1 1
1 365 1 1 22 SER OG O 12.331 -3.793 -0.991 1.00 . A A . 22 SER OG 1 1
1 366 1 1 23 VAL C C 14.327 0.092 -5.310 1.00 . A A . 23 VAL C 1 1
1 367 1 1 23 VAL CA C 13.165 -0.797 -4.860 1.00 . A A . 23 VAL CA 1 1
1 368 1 1 23 VAL CB C 11.896 -0.408 -5.622 1.00 . A A . 23 VAL CB 1 1
1 369 1 1 23 VAL CG1 C 12.123 -0.599 -7.123 1.00 . A A . 23 VAL CG1 1 1
1 370 1 1 23 VAL CG2 C 10.734 -1.296 -5.170 1.00 . A A . 23 VAL CG2 1 1
1 371 1 1 23 VAL H H 12.996 0.275 -3.000 1.00 . A A . 23 VAL H 1 1
1 372 1 1 23 VAL HA H 13.404 -1.831 -5.064 1.00 . A A . 23 VAL HA 1 1
1 373 1 1 23 VAL HB H 11.660 0.628 -5.423 1.00 . A A . 23 VAL HB 1 1
1 374 1 1 23 VAL HG11 H 13.179 -0.534 -7.338 1.00 . A A . 23 VAL HG11 1 1
1 375 1 1 23 VAL HG12 H 11.754 -1.569 -7.422 1.00 . A A . 23 VAL HG12 1 1
1 376 1 1 23 VAL HG13 H 11.597 0.170 -7.668 1.00 . A A . 23 VAL HG13 1 1
1 377 1 1 23 VAL HG21 H 11.000 -1.799 -4.254 1.00 . A A . 23 VAL HG21 1 1
1 378 1 1 23 VAL HG22 H 9.858 -0.687 -5.006 1.00 . A A . 23 VAL HG22 1 1
1 379 1 1 23 VAL HG23 H 10.523 -2.030 -5.935 1.00 . A A . 23 VAL HG23 1 1
1 380 1 1 23 VAL N N 12.943 -0.619 -3.398 1.00 . A A . 23 VAL N 1 1
1 381 1 1 23 VAL O O 15.309 -0.379 -5.849 1.00 . A A . 23 VAL O 1 1
1 382 1 1 24 ILE C C 15.889 3.004 -4.273 1.00 . A A . 24 ILE C 1 1
1 383 1 1 24 ILE CA C 15.327 2.291 -5.505 1.00 . A A . 24 ILE CA 1 1
1 384 1 1 24 ILE CB C 14.789 3.332 -6.487 1.00 . A A . 24 ILE CB 1 1
1 385 1 1 24 ILE CD1 C 12.404 2.846 -7.044 1.00 . A A . 24 ILE CD1 1 1
1 386 1 1 24 ILE CG1 C 13.854 2.655 -7.491 1.00 . A A . 24 ILE CG1 1 1
1 387 1 1 24 ILE CG2 C 15.956 3.977 -7.237 1.00 . A A . 24 ILE CG2 1 1
1 388 1 1 24 ILE H H 13.426 1.738 -4.655 1.00 . A A . 24 ILE H 1 1
1 389 1 1 24 ILE HA H 16.110 1.720 -5.979 1.00 . A A . 24 ILE HA 1 1
1 390 1 1 24 ILE HB H 14.248 4.092 -5.943 1.00 . A A . 24 ILE HB 1 1
1 391 1 1 24 ILE HD11 H 12.366 2.923 -5.967 1.00 . A A . 24 ILE HD11 1 1
1 392 1 1 24 ILE HD12 H 12.008 3.750 -7.483 1.00 . A A . 24 ILE HD12 1 1
1 393 1 1 24 ILE HD13 H 11.814 2.001 -7.365 1.00 . A A . 24 ILE HD13 1 1
1 394 1 1 24 ILE HG12 H 13.992 3.100 -8.466 1.00 . A A . 24 ILE HG12 1 1
1 395 1 1 24 ILE HG13 H 14.078 1.601 -7.540 1.00 . A A . 24 ILE HG13 1 1
1 396 1 1 24 ILE HG21 H 16.597 3.206 -7.638 1.00 . A A . 24 ILE HG21 1 1
1 397 1 1 24 ILE HG22 H 15.574 4.583 -8.045 1.00 . A A . 24 ILE HG22 1 1
1 398 1 1 24 ILE HG23 H 16.522 4.597 -6.557 1.00 . A A . 24 ILE HG23 1 1
1 399 1 1 24 ILE N N 14.225 1.376 -5.092 1.00 . A A . 24 ILE N 1 1
1 400 1 1 24 ILE O O 16.141 4.192 -4.292 1.00 . A A . 24 ILE O 1 1
1 401 1 1 25 LYS C C 17.573 1.953 -1.261 1.00 . A A . 25 LYS C 1 1
1 402 1 1 25 LYS CA C 16.629 2.928 -1.967 1.00 . A A . 25 LYS CA 1 1
1 403 1 1 25 LYS CB C 15.472 3.293 -1.032 1.00 . A A . 25 LYS CB 1 1
1 404 1 1 25 LYS CD C 14.785 5.230 0.391 1.00 . A A . 25 LYS CD 1 1
1 405 1 1 25 LYS CE C 14.400 4.982 1.852 1.00 . A A . 25 LYS CE 1 1
1 406 1 1 25 LYS CG C 15.950 4.315 0.003 1.00 . A A . 25 LYS CG 1 1
1 407 1 1 25 LYS H H 15.876 1.332 -3.203 1.00 . A A . 25 LYS H 1 1
1 408 1 1 25 LYS HA H 17.171 3.823 -2.235 1.00 . A A . 25 LYS HA 1 1
1 409 1 1 25 LYS HB2 H 14.664 3.717 -1.610 1.00 . A A . 25 LYS HB2 1 1
1 410 1 1 25 LYS HB3 H 15.126 2.405 -0.525 1.00 . A A . 25 LYS HB3 1 1
1 411 1 1 25 LYS HD2 H 15.080 6.261 0.265 1.00 . A A . 25 LYS HD2 1 1
1 412 1 1 25 LYS HD3 H 13.937 5.019 -0.242 1.00 . A A . 25 LYS HD3 1 1
1 413 1 1 25 LYS HE2 H 14.031 3.972 1.976 1.00 . A A . 25 LYS HE2 1 1
1 414 1 1 25 LYS HE3 H 15.246 5.156 2.499 1.00 . A A . 25 LYS HE3 1 1
1 415 1 1 25 LYS HG2 H 16.310 3.798 0.880 1.00 . A A . 25 LYS HG2 1 1
1 416 1 1 25 LYS HG3 H 16.747 4.909 -0.418 1.00 . A A . 25 LYS HG3 1 1
1 417 1 1 25 LYS HZ1 H 12.930 6.331 1.248 1.00 . A A . 25 LYS HZ1 1 1
1 418 1 1 25 LYS HZ2 H 12.569 5.510 2.691 1.00 . A A . 25 LYS HZ2 1 1
1 419 1 1 25 LYS HZ3 H 13.714 6.760 2.693 1.00 . A A . 25 LYS HZ3 1 1
1 420 1 1 25 LYS N N 16.086 2.289 -3.199 1.00 . A A . 25 LYS N 1 1
1 421 1 1 25 LYS NZ N 13.322 5.970 2.142 1.00 . A A . 25 LYS NZ 1 1
1 422 1 1 25 LYS O O 17.495 1.756 -0.065 1.00 . A A . 25 LYS O 1 1
1 423 1 1 26 ALA C C 18.638 -0.773 -0.732 1.00 . A A . 26 ALA C 1 1
1 424 1 1 26 ALA CA C 19.417 0.382 -1.365 1.00 . A A . 26 ALA CA 1 1
1 425 1 1 26 ALA CB C 20.229 1.101 -0.286 1.00 . A A . 26 ALA CB 1 1
1 426 1 1 26 ALA H H 18.512 1.518 -2.956 1.00 . A A . 26 ALA H 1 1
1 427 1 1 26 ALA HA H 20.086 -0.006 -2.119 1.00 . A A . 26 ALA HA 1 1
1 428 1 1 26 ALA HB1 H 19.597 1.813 0.224 1.00 . A A . 26 ALA HB1 1 1
1 429 1 1 26 ALA HB2 H 20.602 0.378 0.424 1.00 . A A . 26 ALA HB2 1 1
1 430 1 1 26 ALA HB3 H 21.059 1.618 -0.744 1.00 . A A . 26 ALA HB3 1 1
1 431 1 1 26 ALA N N 18.466 1.343 -1.993 1.00 . A A . 26 ALA N 1 1
1 432 1 1 26 ALA O O 19.199 -1.851 -0.625 1.00 . A A . 26 ALA O 1 1
1 433 1 1 26 ALA OXT O 17.494 -0.560 -0.365 1.00 . A A . 26 ALA OXT 1 1
2 434 1 1 1 MET C C -11.173 0.591 -6.882 1.00 . A A . 1 MET C 1 1
2 435 1 1 1 MET CA C -10.689 0.277 -8.301 1.00 . A A . 1 MET CA 1 1
2 436 1 1 1 MET CB C -10.787 1.517 -9.191 1.00 . A A . 1 MET CB 1 1
2 437 1 1 1 MET CE C -8.485 -0.745 -10.644 1.00 . A A . 1 MET CE 1 1
2 438 1 1 1 MET CG C -9.482 1.691 -9.971 1.00 . A A . 1 MET CG 1 1
2 439 1 1 1 MET H1 H -12.576 -0.508 -8.702 1.00 . A A . 1 MET H1 1 1
2 440 1 1 1 MET H2 H -11.469 -0.693 -9.972 1.00 . A A . 1 MET H2 1 1
2 441 1 1 1 MET H3 H -11.349 -1.677 -8.592 1.00 . A A . 1 MET H3 1 1
2 442 1 1 1 MET HA H -9.673 -0.085 -8.281 1.00 . A A . 1 MET HA 1 1
2 443 1 1 1 MET HB2 H -11.608 1.399 -9.883 1.00 . A A . 1 MET HB2 1 1
2 444 1 1 1 MET HB3 H -10.956 2.389 -8.577 1.00 . A A . 1 MET HB3 1 1
2 445 1 1 1 MET HE1 H -8.272 -0.496 -9.617 1.00 . A A . 1 MET HE1 1 1
2 446 1 1 1 MET HE2 H -9.034 -1.675 -10.681 1.00 . A A . 1 MET HE2 1 1
2 447 1 1 1 MET HE3 H -7.556 -0.848 -11.188 1.00 . A A . 1 MET HE3 1 1
2 448 1 1 1 MET HG2 H -9.403 2.711 -10.317 1.00 . A A . 1 MET HG2 1 1
2 449 1 1 1 MET HG3 H -8.644 1.462 -9.330 1.00 . A A . 1 MET HG3 1 1
2 450 1 1 1 MET N N -11.589 -0.727 -8.940 1.00 . A A . 1 MET N 1 1
2 451 1 1 1 MET O O -12.360 0.616 -6.623 1.00 . A A . 1 MET O 1 1
2 452 1 1 1 MET SD S -9.476 0.571 -11.394 1.00 . A A . 1 MET SD 1 1
2 453 1 1 2 PRO C C -11.125 2.550 -4.485 1.00 . A A . 2 PRO C 1 1
2 454 1 1 2 PRO CA C -10.563 1.137 -4.599 1.00 . A A . 2 PRO CA 1 1
2 455 1 1 2 PRO CB C -9.224 1.014 -3.878 1.00 . A A . 2 PRO CB 1 1
2 456 1 1 2 PRO CD C -8.784 0.813 -6.249 1.00 . A A . 2 PRO CD 1 1
2 457 1 1 2 PRO CG C -8.189 1.247 -4.933 1.00 . A A . 2 PRO CG 1 1
2 458 1 1 2 PRO HA H -11.257 0.427 -4.207 1.00 . A A . 2 PRO HA 1 1
2 459 1 1 2 PRO HB2 H -9.148 1.763 -3.101 1.00 . A A . 2 PRO HB2 1 1
2 460 1 1 2 PRO HB3 H -9.110 0.026 -3.461 1.00 . A A . 2 PRO HB3 1 1
2 461 1 1 2 PRO HD2 H -8.522 1.514 -7.030 1.00 . A A . 2 PRO HD2 1 1
2 462 1 1 2 PRO HD3 H -8.455 -0.182 -6.505 1.00 . A A . 2 PRO HD3 1 1
2 463 1 1 2 PRO HG2 H -7.931 2.296 -4.969 1.00 . A A . 2 PRO HG2 1 1
2 464 1 1 2 PRO HG3 H -7.310 0.658 -4.722 1.00 . A A . 2 PRO HG3 1 1
2 465 1 1 2 PRO N N -10.231 0.822 -6.009 1.00 . A A . 2 PRO N 1 1
2 466 1 1 2 PRO O O -12.237 2.759 -4.040 1.00 . A A . 2 PRO O 1 1
2 467 1 1 3 GLY C C -10.267 5.609 -3.580 1.00 . A A . 3 GLY C 1 1
2 468 1 1 3 GLY CA C -10.840 4.925 -4.821 1.00 . A A . 3 GLY CA 1 1
2 469 1 1 3 GLY H H -9.481 3.307 -5.245 1.00 . A A . 3 GLY H 1 1
2 470 1 1 3 GLY HA2 H -10.519 5.458 -5.704 1.00 . A A . 3 GLY HA2 1 1
2 471 1 1 3 GLY HA3 H -11.918 4.937 -4.767 1.00 . A A . 3 GLY HA3 1 1
2 472 1 1 3 GLY N N -10.365 3.514 -4.890 1.00 . A A . 3 GLY N 1 1
2 473 1 1 3 GLY O O -9.279 5.178 -3.018 1.00 . A A . 3 GLY O 1 1
2 474 1 1 4 THR C C -11.022 6.774 -0.700 1.00 . A A . 4 THR C 1 1
2 475 1 1 4 THR CA C -10.392 7.394 -1.945 1.00 . A A . 4 THR CA 1 1
2 476 1 1 4 THR CB C -10.785 8.871 -2.036 1.00 . A A . 4 THR CB 1 1
2 477 1 1 4 THR CG2 C -12.302 8.990 -2.195 1.00 . A A . 4 THR CG2 1 1
2 478 1 1 4 THR H H -11.680 6.993 -3.620 1.00 . A A . 4 THR H 1 1
2 479 1 1 4 THR HA H -9.318 7.308 -1.888 1.00 . A A . 4 THR HA 1 1
2 480 1 1 4 THR HB H -10.301 9.320 -2.890 1.00 . A A . 4 THR HB 1 1
2 481 1 1 4 THR HG1 H -10.621 10.465 -0.936 1.00 . A A . 4 THR HG1 1 1
2 482 1 1 4 THR HG21 H -12.753 8.014 -2.091 1.00 . A A . 4 THR HG21 1 1
2 483 1 1 4 THR HG22 H -12.693 9.651 -1.436 1.00 . A A . 4 THR HG22 1 1
2 484 1 1 4 THR HG23 H -12.531 9.389 -3.173 1.00 . A A . 4 THR HG23 1 1
2 485 1 1 4 THR N N -10.886 6.672 -3.151 1.00 . A A . 4 THR N 1 1
2 486 1 1 4 THR O O -11.613 7.452 0.115 1.00 . A A . 4 THR O 1 1
2 487 1 1 4 THR OG1 O -10.378 9.540 -0.852 1.00 . A A . 4 THR OG1 1 1
2 488 1 1 5 ILE C C -10.707 5.150 1.888 1.00 . A A . 5 ILE C 1 1
2 489 1 1 5 ILE CA C -11.502 4.808 0.628 1.00 . A A . 5 ILE CA 1 1
2 490 1 1 5 ILE CB C -11.480 3.296 0.410 1.00 . A A . 5 ILE CB 1 1
2 491 1 1 5 ILE CD1 C -12.641 1.423 -0.762 1.00 . A A . 5 ILE CD1 1 1
2 492 1 1 5 ILE CG1 C -12.431 2.937 -0.732 1.00 . A A . 5 ILE CG1 1 1
2 493 1 1 5 ILE CG2 C -11.929 2.588 1.689 1.00 . A A . 5 ILE CG2 1 1
2 494 1 1 5 ILE H H -10.434 4.962 -1.237 1.00 . A A . 5 ILE H 1 1
2 495 1 1 5 ILE HA H -12.515 5.134 0.751 1.00 . A A . 5 ILE HA 1 1
2 496 1 1 5 ILE HB H -10.476 2.983 0.158 1.00 . A A . 5 ILE HB 1 1
2 497 1 1 5 ILE HD11 H -11.684 0.925 -0.704 1.00 . A A . 5 ILE HD11 1 1
2 498 1 1 5 ILE HD12 H -13.252 1.130 0.078 1.00 . A A . 5 ILE HD12 1 1
2 499 1 1 5 ILE HD13 H -13.136 1.146 -1.681 1.00 . A A . 5 ILE HD13 1 1
2 500 1 1 5 ILE HG12 H -13.379 3.430 -0.580 1.00 . A A . 5 ILE HG12 1 1
2 501 1 1 5 ILE HG13 H -12.005 3.257 -1.671 1.00 . A A . 5 ILE HG13 1 1
2 502 1 1 5 ILE HG21 H -12.029 3.312 2.485 1.00 . A A . 5 ILE HG21 1 1
2 503 1 1 5 ILE HG22 H -12.880 2.107 1.519 1.00 . A A . 5 ILE HG22 1 1
2 504 1 1 5 ILE HG23 H -11.194 1.847 1.967 1.00 . A A . 5 ILE HG23 1 1
2 505 1 1 5 ILE N N -10.906 5.486 -0.556 1.00 . A A . 5 ILE N 1 1
2 506 1 1 5 ILE O O -11.240 5.195 2.979 1.00 . A A . 5 ILE O 1 1
2 507 1 1 6 LYS C C -8.753 4.569 3.950 1.00 . A A . 6 LYS C 1 1
2 508 1 1 6 LYS CA C -8.596 5.689 2.933 1.00 . A A . 6 LYS CA 1 1
2 509 1 1 6 LYS CB C -9.034 7.015 3.555 1.00 . A A . 6 LYS CB 1 1
2 510 1 1 6 LYS CD C -10.330 8.890 2.557 1.00 . A A . 6 LYS CD 1 1
2 511 1 1 6 LYS CE C -10.042 10.383 2.386 1.00 . A A . 6 LYS CE 1 1
2 512 1 1 6 LYS CG C -9.020 8.109 2.491 1.00 . A A . 6 LYS CG 1 1
2 513 1 1 6 LYS H H -9.037 5.311 0.858 1.00 . A A . 6 LYS H 1 1
2 514 1 1 6 LYS HA H -7.565 5.749 2.631 1.00 . A A . 6 LYS HA 1 1
2 515 1 1 6 LYS HB2 H -10.034 6.912 3.954 1.00 . A A . 6 LYS HB2 1 1
2 516 1 1 6 LYS HB3 H -8.355 7.281 4.351 1.00 . A A . 6 LYS HB3 1 1
2 517 1 1 6 LYS HD2 H -10.988 8.554 1.770 1.00 . A A . 6 LYS HD2 1 1
2 518 1 1 6 LYS HD3 H -10.799 8.721 3.515 1.00 . A A . 6 LYS HD3 1 1
2 519 1 1 6 LYS HE2 H -9.352 10.720 3.147 1.00 . A A . 6 LYS HE2 1 1
2 520 1 1 6 LYS HE3 H -9.646 10.580 1.402 1.00 . A A . 6 LYS HE3 1 1
2 521 1 1 6 LYS HG2 H -8.191 8.777 2.673 1.00 . A A . 6 LYS HG2 1 1
2 522 1 1 6 LYS HG3 H -8.918 7.662 1.514 1.00 . A A . 6 LYS HG3 1 1
2 523 1 1 6 LYS HZ1 H -11.994 10.446 3.107 1.00 . A A . 6 LYS HZ1 1 1
2 524 1 1 6 LYS HZ2 H -11.234 11.960 3.037 1.00 . A A . 6 LYS HZ2 1 1
2 525 1 1 6 LYS HZ3 H -11.782 11.220 1.610 1.00 . A A . 6 LYS HZ3 1 1
2 526 1 1 6 LYS N N -9.439 5.371 1.745 1.00 . A A . 6 LYS N 1 1
2 527 1 1 6 LYS NZ N -11.363 11.053 2.548 1.00 . A A . 6 LYS NZ 1 1
2 528 1 1 6 LYS O O -8.568 4.746 5.138 1.00 . A A . 6 LYS O 1 1
2 529 1 1 7 GLU C C -8.695 1.000 3.692 1.00 . A A . 7 GLU C 1 1
2 530 1 1 7 GLU CA C -9.268 2.244 4.372 1.00 . A A . 7 GLU CA 1 1
2 531 1 1 7 GLU CB C -10.757 2.035 4.656 1.00 . A A . 7 GLU CB 1 1
2 532 1 1 7 GLU CD C -12.275 2.497 6.587 1.00 . A A . 7 GLU CD 1 1
2 533 1 1 7 GLU CG C -10.967 1.831 6.158 1.00 . A A . 7 GLU CG 1 1
2 534 1 1 7 GLU H H -9.225 3.319 2.508 1.00 . A A . 7 GLU H 1 1
2 535 1 1 7 GLU HA H -8.745 2.421 5.300 1.00 . A A . 7 GLU HA 1 1
2 536 1 1 7 GLU HB2 H -11.312 2.904 4.330 1.00 . A A . 7 GLU HB2 1 1
2 537 1 1 7 GLU HB3 H -11.107 1.163 4.125 1.00 . A A . 7 GLU HB3 1 1
2 538 1 1 7 GLU HG2 H -11.012 0.772 6.374 1.00 . A A . 7 GLU HG2 1 1
2 539 1 1 7 GLU HG3 H -10.145 2.274 6.700 1.00 . A A . 7 GLU HG3 1 1
2 540 1 1 7 GLU N N -9.091 3.414 3.472 1.00 . A A . 7 GLU N 1 1
2 541 1 1 7 GLU O O -9.404 0.065 3.379 1.00 . A A . 7 GLU O 1 1
2 542 1 1 7 GLU OE1 O -12.263 3.697 6.804 1.00 . A A . 7 GLU OE1 1 1
2 543 1 1 7 GLU OE2 O -13.268 1.795 6.690 1.00 . A A . 7 GLU OE2 1 1
2 544 1 1 8 ASN C C -6.707 -1.338 3.818 1.00 . A A . 8 ASN C 1 1
2 545 1 1 8 ASN CA C -6.766 -0.188 2.818 1.00 . A A . 8 ASN CA 1 1
2 546 1 1 8 ASN CB C -5.347 0.184 2.380 1.00 . A A . 8 ASN CB 1 1
2 547 1 1 8 ASN CG C -5.267 0.181 0.852 1.00 . A A . 8 ASN CG 1 1
2 548 1 1 8 ASN H H -6.869 1.745 3.735 1.00 . A A . 8 ASN H 1 1
2 549 1 1 8 ASN HA H -7.343 -0.486 1.956 1.00 . A A . 8 ASN HA 1 1
2 550 1 1 8 ASN HB2 H -5.101 1.168 2.753 1.00 . A A . 8 ASN HB2 1 1
2 551 1 1 8 ASN HB3 H -4.649 -0.537 2.777 1.00 . A A . 8 ASN HB3 1 1
2 552 1 1 8 ASN HD21 H -4.206 -1.497 0.766 1.00 . A A . 8 ASN HD21 1 1
2 553 1 1 8 ASN HD22 H -4.575 -0.794 -0.735 1.00 . A A . 8 ASN HD22 1 1
2 554 1 1 8 ASN N N -7.410 0.986 3.468 1.00 . A A . 8 ASN N 1 1
2 555 1 1 8 ASN ND2 N -4.629 -0.783 0.244 1.00 . A A . 8 ASN ND2 1 1
2 556 1 1 8 ASN O O -5.650 -1.852 4.125 1.00 . A A . 8 ASN O 1 1
2 557 1 1 8 ASN OD1 O -5.789 1.066 0.203 1.00 . A A . 8 ASN OD1 1 1
2 558 1 1 9 ILE C C -6.755 -3.795 5.183 1.00 . A A . 9 ILE C 1 1
2 559 1 1 9 ILE CA C -7.938 -2.836 5.323 1.00 . A A . 9 ILE CA 1 1
2 560 1 1 9 ILE CB C -9.244 -3.602 5.095 1.00 . A A . 9 ILE CB 1 1
2 561 1 1 9 ILE CD1 C -10.920 -1.849 4.499 1.00 . A A . 9 ILE CD1 1 1
2 562 1 1 9 ILE CG1 C -10.417 -2.770 5.614 1.00 . A A . 9 ILE CG1 1 1
2 563 1 1 9 ILE CG2 C -9.203 -4.941 5.839 1.00 . A A . 9 ILE CG2 1 1
2 564 1 1 9 ILE H H -8.664 -1.260 4.049 1.00 . A A . 9 ILE H 1 1
2 565 1 1 9 ILE HA H -7.942 -2.428 6.315 1.00 . A A . 9 ILE HA 1 1
2 566 1 1 9 ILE HB H -9.371 -3.785 4.037 1.00 . A A . 9 ILE HB 1 1
2 567 1 1 9 ILE HD11 H -10.368 -2.049 3.593 1.00 . A A . 9 ILE HD11 1 1
2 568 1 1 9 ILE HD12 H -11.971 -2.030 4.328 1.00 . A A . 9 ILE HD12 1 1
2 569 1 1 9 ILE HD13 H -10.773 -0.819 4.790 1.00 . A A . 9 ILE HD13 1 1
2 570 1 1 9 ILE HG12 H -11.216 -3.428 5.926 1.00 . A A . 9 ILE HG12 1 1
2 571 1 1 9 ILE HG13 H -10.093 -2.174 6.452 1.00 . A A . 9 ILE HG13 1 1
2 572 1 1 9 ILE HG21 H -8.323 -4.977 6.465 1.00 . A A . 9 ILE HG21 1 1
2 573 1 1 9 ILE HG22 H -10.085 -5.041 6.452 1.00 . A A . 9 ILE HG22 1 1
2 574 1 1 9 ILE HG23 H -9.166 -5.750 5.123 1.00 . A A . 9 ILE HG23 1 1
2 575 1 1 9 ILE N N -7.848 -1.721 4.325 1.00 . A A . 9 ILE N 1 1
2 576 1 1 9 ILE O O -5.699 -3.582 5.745 1.00 . A A . 9 ILE O 1 1
2 577 1 1 10 ILE C C -5.341 -6.289 5.650 1.00 . A A . 10 ILE C 1 1
2 578 1 1 10 ILE CA C -5.818 -5.821 4.272 1.00 . A A . 10 ILE CA 1 1
2 579 1 1 10 ILE CB C -4.683 -5.140 3.513 1.00 . A A . 10 ILE CB 1 1
2 580 1 1 10 ILE CD1 C -6.081 -3.895 1.861 1.00 . A A . 10 ILE CD1 1 1
2 581 1 1 10 ILE CG1 C -5.075 -5.034 2.039 1.00 . A A . 10 ILE CG1 1 1
2 582 1 1 10 ILE CG2 C -3.397 -5.958 3.646 1.00 . A A . 10 ILE CG2 1 1
2 583 1 1 10 ILE H H -7.778 -5.000 4.002 1.00 . A A . 10 ILE H 1 1
2 584 1 1 10 ILE HA H -6.170 -6.671 3.706 1.00 . A A . 10 ILE HA 1 1
2 585 1 1 10 ILE HB H -4.528 -4.151 3.917 1.00 . A A . 10 ILE HB 1 1
2 586 1 1 10 ILE HD11 H -6.216 -3.384 2.803 1.00 . A A . 10 ILE HD11 1 1
2 587 1 1 10 ILE HD12 H -5.712 -3.199 1.124 1.00 . A A . 10 ILE HD12 1 1
2 588 1 1 10 ILE HD13 H -7.028 -4.299 1.533 1.00 . A A . 10 ILE HD13 1 1
2 589 1 1 10 ILE HG12 H -4.196 -4.838 1.442 1.00 . A A . 10 ILE HG12 1 1
2 590 1 1 10 ILE HG13 H -5.530 -5.961 1.722 1.00 . A A . 10 ILE HG13 1 1
2 591 1 1 10 ILE HG21 H -3.574 -6.965 3.298 1.00 . A A . 10 ILE HG21 1 1
2 592 1 1 10 ILE HG22 H -2.618 -5.504 3.052 1.00 . A A . 10 ILE HG22 1 1
2 593 1 1 10 ILE HG23 H -3.092 -5.983 4.681 1.00 . A A . 10 ILE HG23 1 1
2 594 1 1 10 ILE N N -6.925 -4.850 4.443 1.00 . A A . 10 ILE N 1 1
2 595 1 1 10 ILE O O -5.714 -5.735 6.665 1.00 . A A . 10 ILE O 1 1
2 596 1 1 11 PHE C C -2.887 -6.944 7.477 1.00 . A A . 11 PHE C 1 1
2 597 1 1 11 PHE CA C -4.037 -7.814 7.005 1.00 . A A . 11 PHE CA 1 1
2 598 1 1 11 PHE CB C -3.558 -9.273 6.894 1.00 . A A . 11 PHE CB 1 1
2 599 1 1 11 PHE CD1 C -2.516 -9.289 4.597 1.00 . A A . 11 PHE CD1 1 1
2 600 1 1 11 PHE CD2 C -4.531 -10.582 4.975 1.00 . A A . 11 PHE CD2 1 1
2 601 1 1 11 PHE CE1 C -2.499 -9.707 3.261 1.00 . A A . 11 PHE CE1 1 1
2 602 1 1 11 PHE CE2 C -4.515 -10.999 3.640 1.00 . A A . 11 PHE CE2 1 1
2 603 1 1 11 PHE CG C -3.533 -9.729 5.454 1.00 . A A . 11 PHE CG 1 1
2 604 1 1 11 PHE CZ C -3.499 -10.561 2.782 1.00 . A A . 11 PHE CZ 1 1
2 605 1 1 11 PHE H H -4.246 -7.732 4.870 1.00 . A A . 11 PHE H 1 1
2 606 1 1 11 PHE HA H -4.835 -7.751 7.724 1.00 . A A . 11 PHE HA 1 1
2 607 1 1 11 PHE HB2 H -2.565 -9.350 7.303 1.00 . A A . 11 PHE HB2 1 1
2 608 1 1 11 PHE HB3 H -4.225 -9.906 7.453 1.00 . A A . 11 PHE HB3 1 1
2 609 1 1 11 PHE HD1 H -1.744 -8.630 4.967 1.00 . A A . 11 PHE HD1 1 1
2 610 1 1 11 PHE HD2 H -5.315 -10.921 5.637 1.00 . A A . 11 PHE HD2 1 1
2 611 1 1 11 PHE HE1 H -1.715 -9.368 2.600 1.00 . A A . 11 PHE HE1 1 1
2 612 1 1 11 PHE HE2 H -5.288 -11.658 3.271 1.00 . A A . 11 PHE HE2 1 1
2 613 1 1 11 PHE HZ H -3.487 -10.883 1.751 1.00 . A A . 11 PHE HZ 1 1
2 614 1 1 11 PHE N N -4.529 -7.307 5.693 1.00 . A A . 11 PHE N 1 1
2 615 1 1 11 PHE O O -1.807 -7.416 7.770 1.00 . A A . 11 PHE O 1 1
2 616 1 1 12 GLY C C -1.060 -4.575 6.840 1.00 . A A . 12 GLY C 1 1
2 617 1 1 12 GLY CA C -2.034 -4.754 7.988 1.00 . A A . 12 GLY CA 1 1
2 618 1 1 12 GLY H H -3.990 -5.314 7.291 1.00 . A A . 12 GLY H 1 1
2 619 1 1 12 GLY HA2 H -2.457 -3.798 8.262 1.00 . A A . 12 GLY HA2 1 1
2 620 1 1 12 GLY HA3 H -1.520 -5.177 8.826 1.00 . A A . 12 GLY HA3 1 1
2 621 1 1 12 GLY N N -3.112 -5.669 7.545 1.00 . A A . 12 GLY N 1 1
2 622 1 1 12 GLY O O 0.069 -5.022 6.878 1.00 . A A . 12 GLY O 1 1
2 623 1 1 13 VAL C C 0.509 -2.753 4.915 1.00 . A A . 13 VAL C 1 1
2 624 1 1 13 VAL CA C -0.656 -3.705 4.608 1.00 . A A . 13 VAL CA 1 1
2 625 1 1 13 VAL CB C -1.519 -3.080 3.524 1.00 . A A . 13 VAL CB 1 1
2 626 1 1 13 VAL CG1 C -1.923 -1.679 3.976 1.00 . A A . 13 VAL CG1 1 1
2 627 1 1 13 VAL CG2 C -0.722 -2.991 2.225 1.00 . A A . 13 VAL CG2 1 1
2 628 1 1 13 VAL H H -2.424 -3.612 5.828 1.00 . A A . 13 VAL H 1 1
2 629 1 1 13 VAL HA H -0.266 -4.647 4.259 1.00 . A A . 13 VAL HA 1 1
2 630 1 1 13 VAL HB H -2.404 -3.681 3.370 1.00 . A A . 13 VAL HB 1 1
2 631 1 1 13 VAL HG11 H -2.120 -1.690 5.039 1.00 . A A . 13 VAL HG11 1 1
2 632 1 1 13 VAL HG12 H -1.118 -0.990 3.767 1.00 . A A . 13 VAL HG12 1 1
2 633 1 1 13 VAL HG13 H -2.810 -1.371 3.448 1.00 . A A . 13 VAL HG13 1 1
2 634 1 1 13 VAL HG21 H 0.121 -3.664 2.275 1.00 . A A . 13 VAL HG21 1 1
2 635 1 1 13 VAL HG22 H -1.355 -3.267 1.395 1.00 . A A . 13 VAL HG22 1 1
2 636 1 1 13 VAL HG23 H -0.368 -1.980 2.090 1.00 . A A . 13 VAL HG23 1 1
2 637 1 1 13 VAL N N -1.506 -3.934 5.814 1.00 . A A . 13 VAL N 1 1
2 638 1 1 13 VAL O O 0.861 -1.914 4.108 1.00 . A A . 13 VAL O 1 1
2 639 1 1 14 SER C C 3.558 -2.667 5.905 1.00 . A A . 14 SER C 1 1
2 640 1 1 14 SER CA C 2.269 -2.004 6.397 1.00 . A A . 14 SER CA 1 1
2 641 1 1 14 SER CB C 2.329 -1.830 7.915 1.00 . A A . 14 SER CB 1 1
2 642 1 1 14 SER H H 0.837 -3.561 6.678 1.00 . A A . 14 SER H 1 1
2 643 1 1 14 SER HA H 2.148 -1.041 5.924 1.00 . A A . 14 SER HA 1 1
2 644 1 1 14 SER HB2 H 3.333 -2.005 8.258 1.00 . A A . 14 SER HB2 1 1
2 645 1 1 14 SER HB3 H 2.032 -0.823 8.171 1.00 . A A . 14 SER HB3 1 1
2 646 1 1 14 SER HG H 0.568 -2.399 8.515 1.00 . A A . 14 SER HG 1 1
2 647 1 1 14 SER N N 1.120 -2.882 6.054 1.00 . A A . 14 SER N 1 1
2 648 1 1 14 SER O O 4.589 -2.603 6.545 1.00 . A A . 14 SER O 1 1
2 649 1 1 14 SER OG O 1.455 -2.767 8.529 1.00 . A A . 14 SER OG 1 1
2 650 1 1 15 TYR C C 4.474 -4.235 2.732 1.00 . A A . 15 TYR C 1 1
2 651 1 1 15 TYR CA C 4.704 -3.977 4.216 1.00 . A A . 15 TYR CA 1 1
2 652 1 1 15 TYR CB C 4.935 -5.304 4.941 1.00 . A A . 15 TYR CB 1 1
2 653 1 1 15 TYR CD1 C 2.684 -6.209 4.246 1.00 . A A . 15 TYR CD1 1 1
2 654 1 1 15 TYR CD2 C 3.311 -6.316 6.585 1.00 . A A . 15 TYR CD2 1 1
2 655 1 1 15 TYR CE1 C 1.460 -6.819 4.547 1.00 . A A . 15 TYR CE1 1 1
2 656 1 1 15 TYR CE2 C 2.088 -6.927 6.885 1.00 . A A . 15 TYR CE2 1 1
2 657 1 1 15 TYR CG C 3.610 -5.957 5.265 1.00 . A A . 15 TYR CG 1 1
2 658 1 1 15 TYR CZ C 1.162 -7.178 5.867 1.00 . A A . 15 TYR CZ 1 1
2 659 1 1 15 TYR H H 2.661 -3.339 4.270 1.00 . A A . 15 TYR H 1 1
2 660 1 1 15 TYR HA H 5.561 -3.337 4.339 1.00 . A A . 15 TYR HA 1 1
2 661 1 1 15 TYR HB2 H 5.508 -5.959 4.306 1.00 . A A . 15 TYR HB2 1 1
2 662 1 1 15 TYR HB3 H 5.479 -5.123 5.856 1.00 . A A . 15 TYR HB3 1 1
2 663 1 1 15 TYR HD1 H 2.912 -5.934 3.227 1.00 . A A . 15 TYR HD1 1 1
2 664 1 1 15 TYR HD2 H 4.023 -6.121 7.373 1.00 . A A . 15 TYR HD2 1 1
2 665 1 1 15 TYR HE1 H 0.745 -7.014 3.761 1.00 . A A . 15 TYR HE1 1 1
2 666 1 1 15 TYR HE2 H 1.858 -7.203 7.903 1.00 . A A . 15 TYR HE2 1 1
2 667 1 1 15 TYR HH H 0.136 -8.686 6.428 1.00 . A A . 15 TYR HH 1 1
2 668 1 1 15 TYR N N 3.501 -3.304 4.768 1.00 . A A . 15 TYR N 1 1
2 669 1 1 15 TYR O O 4.969 -5.188 2.162 1.00 . A A . 15 TYR O 1 1
2 670 1 1 15 TYR OH O -0.043 -7.781 6.163 1.00 . A A . 15 TYR OH 1 1
2 671 1 1 16 ASP C C 2.951 -2.205 0.100 1.00 . A A . 16 ASP C 1 1
2 672 1 1 16 ASP CA C 3.442 -3.537 0.655 1.00 . A A . 16 ASP CA 1 1
2 673 1 1 16 ASP CB C 2.371 -4.610 0.449 1.00 . A A . 16 ASP CB 1 1
2 674 1 1 16 ASP CG C 2.572 -5.273 -0.914 1.00 . A A . 16 ASP CG 1 1
2 675 1 1 16 ASP H H 3.348 -2.621 2.599 1.00 . A A . 16 ASP H 1 1
2 676 1 1 16 ASP HA H 4.347 -3.823 0.147 1.00 . A A . 16 ASP HA 1 1
2 677 1 1 16 ASP HB2 H 2.453 -5.354 1.229 1.00 . A A . 16 ASP HB2 1 1
2 678 1 1 16 ASP HB3 H 1.393 -4.155 0.486 1.00 . A A . 16 ASP HB3 1 1
2 679 1 1 16 ASP N N 3.725 -3.379 2.106 1.00 . A A . 16 ASP N 1 1
2 680 1 1 16 ASP O O 2.156 -2.147 -0.818 1.00 . A A . 16 ASP O 1 1
2 681 1 1 16 ASP OD1 O 2.116 -4.711 -1.896 1.00 . A A . 16 ASP OD1 1 1
2 682 1 1 16 ASP OD2 O 3.177 -6.331 -0.953 1.00 . A A . 16 ASP OD2 1 1
2 683 1 1 17 GLU C C 4.251 1.099 0.044 1.00 . A A . 17 GLU C 1 1
2 684 1 1 17 GLU CA C 3.016 0.219 0.189 1.00 . A A . 17 GLU CA 1 1
2 685 1 1 17 GLU CB C 2.064 0.849 1.208 1.00 . A A . 17 GLU CB 1 1
2 686 1 1 17 GLU CD C -0.033 2.209 1.217 1.00 . A A . 17 GLU CD 1 1
2 687 1 1 17 GLU CG C 0.677 1.008 0.587 1.00 . A A . 17 GLU CG 1 1
2 688 1 1 17 GLU H H 4.069 -1.223 1.394 1.00 . A A . 17 GLU H 1 1
2 689 1 1 17 GLU HA H 2.526 0.133 -0.760 1.00 . A A . 17 GLU HA 1 1
2 690 1 1 17 GLU HB2 H 1.999 0.214 2.080 1.00 . A A . 17 GLU HB2 1 1
2 691 1 1 17 GLU HB3 H 2.440 1.819 1.499 1.00 . A A . 17 GLU HB3 1 1
2 692 1 1 17 GLU HG2 H 0.775 1.164 -0.478 1.00 . A A . 17 GLU HG2 1 1
2 693 1 1 17 GLU HG3 H 0.100 0.116 0.770 1.00 . A A . 17 GLU HG3 1 1
2 694 1 1 17 GLU N N 3.430 -1.134 0.659 1.00 . A A . 17 GLU N 1 1
2 695 1 1 17 GLU O O 4.354 1.914 -0.851 1.00 . A A . 17 GLU O 1 1
2 696 1 1 17 GLU OE1 O 0.220 3.318 0.776 1.00 . A A . 17 GLU OE1 1 1
2 697 1 1 17 GLU OE2 O -0.816 1.998 2.128 1.00 . A A . 17 GLU OE2 1 1
2 698 1 1 18 TYR C C 7.538 0.964 0.178 1.00 . A A . 18 TYR C 1 1
2 699 1 1 18 TYR CA C 6.428 1.755 0.870 1.00 . A A . 18 TYR CA 1 1
2 700 1 1 18 TYR CB C 6.867 2.109 2.291 1.00 . A A . 18 TYR CB 1 1
2 701 1 1 18 TYR CD1 C 6.101 0.201 3.749 1.00 . A A . 18 TYR CD1 1 1
2 702 1 1 18 TYR CD2 C 8.432 0.303 3.091 1.00 . A A . 18 TYR CD2 1 1
2 703 1 1 18 TYR CE1 C 6.354 -0.975 4.465 1.00 . A A . 18 TYR CE1 1 1
2 704 1 1 18 TYR CE2 C 8.685 -0.875 3.805 1.00 . A A . 18 TYR CE2 1 1
2 705 1 1 18 TYR CG C 7.140 0.840 3.063 1.00 . A A . 18 TYR CG 1 1
2 706 1 1 18 TYR CZ C 7.645 -1.513 4.492 1.00 . A A . 18 TYR CZ 1 1
2 707 1 1 18 TYR H H 5.062 0.271 1.633 1.00 . A A . 18 TYR H 1 1
2 708 1 1 18 TYR HA H 6.236 2.659 0.318 1.00 . A A . 18 TYR HA 1 1
2 709 1 1 18 TYR HB2 H 7.764 2.708 2.253 1.00 . A A . 18 TYR HB2 1 1
2 710 1 1 18 TYR HB3 H 6.083 2.665 2.782 1.00 . A A . 18 TYR HB3 1 1
2 711 1 1 18 TYR HD1 H 5.104 0.618 3.728 1.00 . A A . 18 TYR HD1 1 1
2 712 1 1 18 TYR HD2 H 9.233 0.796 2.560 1.00 . A A . 18 TYR HD2 1 1
2 713 1 1 18 TYR HE1 H 5.552 -1.469 4.994 1.00 . A A . 18 TYR HE1 1 1
2 714 1 1 18 TYR HE2 H 9.682 -1.290 3.826 1.00 . A A . 18 TYR HE2 1 1
2 715 1 1 18 TYR HH H 7.055 -3.028 5.493 1.00 . A A . 18 TYR HH 1 1
2 716 1 1 18 TYR N N 5.184 0.935 0.927 1.00 . A A . 18 TYR N 1 1
2 717 1 1 18 TYR O O 8.581 1.496 -0.149 1.00 . A A . 18 TYR O 1 1
2 718 1 1 18 TYR OH O 7.896 -2.673 5.197 1.00 . A A . 18 TYR OH 1 1
2 719 1 1 19 ARG C C 7.792 -1.708 -2.015 1.00 . A A . 19 ARG C 1 1
2 720 1 1 19 ARG CA C 8.367 -1.122 -0.726 1.00 . A A . 19 ARG CA 1 1
2 721 1 1 19 ARG CB C 8.809 -2.255 0.201 1.00 . A A . 19 ARG CB 1 1
2 722 1 1 19 ARG CD C 10.631 -3.906 0.650 1.00 . A A . 19 ARG CD 1 1
2 723 1 1 19 ARG CG C 10.055 -2.930 -0.378 1.00 . A A . 19 ARG CG 1 1
2 724 1 1 19 ARG CZ C 9.422 -5.680 1.771 1.00 . A A . 19 ARG CZ 1 1
2 725 1 1 19 ARG H H 6.473 -0.703 0.218 1.00 . A A . 19 ARG H 1 1
2 726 1 1 19 ARG HA H 9.214 -0.499 -0.967 1.00 . A A . 19 ARG HA 1 1
2 727 1 1 19 ARG HB2 H 9.037 -1.852 1.177 1.00 . A A . 19 ARG HB2 1 1
2 728 1 1 19 ARG HB3 H 8.016 -2.982 0.287 1.00 . A A . 19 ARG HB3 1 1
2 729 1 1 19 ARG HD2 H 11.658 -4.132 0.397 1.00 . A A . 19 ARG HD2 1 1
2 730 1 1 19 ARG HD3 H 10.593 -3.458 1.632 1.00 . A A . 19 ARG HD3 1 1
2 731 1 1 19 ARG HE H 9.609 -5.599 -0.203 1.00 . A A . 19 ARG HE 1 1
2 732 1 1 19 ARG HG2 H 9.789 -3.468 -1.275 1.00 . A A . 19 ARG HG2 1 1
2 733 1 1 19 ARG HG3 H 10.795 -2.180 -0.613 1.00 . A A . 19 ARG HG3 1 1
2 734 1 1 19 ARG HH11 H 9.024 -3.911 2.618 1.00 . A A . 19 ARG HH11 1 1
2 735 1 1 19 ARG HH12 H 8.707 -5.300 3.602 1.00 . A A . 19 ARG HH12 1 1
2 736 1 1 19 ARG HH21 H 9.726 -7.571 1.186 1.00 . A A . 19 ARG HH21 1 1
2 737 1 1 19 ARG HH22 H 9.105 -7.374 2.791 1.00 . A A . 19 ARG HH22 1 1
2 738 1 1 19 ARG N N 7.323 -0.298 -0.051 1.00 . A A . 19 ARG N 1 1
2 739 1 1 19 ARG NE N 9.830 -5.162 0.645 1.00 . A A . 19 ARG NE 1 1
2 740 1 1 19 ARG NH1 N 9.020 -4.904 2.740 1.00 . A A . 19 ARG NH1 1 1
2 741 1 1 19 ARG NH2 N 9.418 -6.975 1.929 1.00 . A A . 19 ARG NH2 1 1
2 742 1 1 19 ARG O O 8.082 -2.826 -2.392 1.00 . A A . 19 ARG O 1 1
2 743 1 1 20 TYR C C 6.112 -0.238 -4.871 1.00 . A A . 20 TYR C 1 1
2 744 1 1 20 TYR CA C 6.378 -1.432 -3.964 1.00 . A A . 20 TYR CA 1 1
2 745 1 1 20 TYR CB C 5.068 -2.156 -3.662 1.00 . A A . 20 TYR CB 1 1
2 746 1 1 20 TYR CD1 C 5.695 -3.668 -1.748 1.00 . A A . 20 TYR CD1 1 1
2 747 1 1 20 TYR CD2 C 5.329 -4.648 -3.935 1.00 . A A . 20 TYR CD2 1 1
2 748 1 1 20 TYR CE1 C 5.978 -4.935 -1.227 1.00 . A A . 20 TYR CE1 1 1
2 749 1 1 20 TYR CE2 C 5.613 -5.916 -3.414 1.00 . A A . 20 TYR CE2 1 1
2 750 1 1 20 TYR CG C 5.371 -3.524 -3.102 1.00 . A A . 20 TYR CG 1 1
2 751 1 1 20 TYR CZ C 5.937 -6.060 -2.059 1.00 . A A . 20 TYR CZ 1 1
2 752 1 1 20 TYR H H 6.772 -0.053 -2.364 1.00 . A A . 20 TYR H 1 1
2 753 1 1 20 TYR HA H 7.057 -2.101 -4.449 1.00 . A A . 20 TYR HA 1 1
2 754 1 1 20 TYR HB2 H 4.500 -1.587 -2.939 1.00 . A A . 20 TYR HB2 1 1
2 755 1 1 20 TYR HB3 H 4.497 -2.256 -4.570 1.00 . A A . 20 TYR HB3 1 1
2 756 1 1 20 TYR HD1 H 5.727 -2.800 -1.106 1.00 . A A . 20 TYR HD1 1 1
2 757 1 1 20 TYR HD2 H 5.080 -4.537 -4.979 1.00 . A A . 20 TYR HD2 1 1
2 758 1 1 20 TYR HE1 H 6.229 -5.046 -0.182 1.00 . A A . 20 TYR HE1 1 1
2 759 1 1 20 TYR HE2 H 5.580 -6.784 -4.056 1.00 . A A . 20 TYR HE2 1 1
2 760 1 1 20 TYR HH H 5.895 -7.966 -2.166 1.00 . A A . 20 TYR HH 1 1
2 761 1 1 20 TYR N N 6.981 -0.948 -2.693 1.00 . A A . 20 TYR N 1 1
2 762 1 1 20 TYR O O 6.335 -0.280 -6.064 1.00 . A A . 20 TYR O 1 1
2 763 1 1 20 TYR OH O 6.217 -7.309 -1.544 1.00 . A A . 20 TYR OH 1 1
2 764 1 1 21 ARG C C 6.615 2.960 -5.013 1.00 . A A . 21 ARG C 1 1
2 765 1 1 21 ARG CA C 5.387 2.057 -5.098 1.00 . A A . 21 ARG CA 1 1
2 766 1 1 21 ARG CB C 4.167 2.780 -4.525 1.00 . A A . 21 ARG CB 1 1
2 767 1 1 21 ARG CD C 1.683 2.916 -4.738 1.00 . A A . 21 ARG CD 1 1
2 768 1 1 21 ARG CG C 2.987 2.650 -5.491 1.00 . A A . 21 ARG CG 1 1
2 769 1 1 21 ARG CZ C -0.614 2.191 -4.977 1.00 . A A . 21 ARG CZ 1 1
2 770 1 1 21 ARG H H 5.503 0.835 -3.337 1.00 . A A . 21 ARG H 1 1
2 771 1 1 21 ARG HA H 5.210 1.786 -6.125 1.00 . A A . 21 ARG HA 1 1
2 772 1 1 21 ARG HB2 H 3.904 2.338 -3.574 1.00 . A A . 21 ARG HB2 1 1
2 773 1 1 21 ARG HB3 H 4.402 3.821 -4.382 1.00 . A A . 21 ARG HB3 1 1
2 774 1 1 21 ARG HD2 H 1.855 2.822 -3.675 1.00 . A A . 21 ARG HD2 1 1
2 775 1 1 21 ARG HD3 H 1.338 3.915 -4.958 1.00 . A A . 21 ARG HD3 1 1
2 776 1 1 21 ARG HE H 0.920 1.085 -5.578 1.00 . A A . 21 ARG HE 1 1
2 777 1 1 21 ARG HG2 H 3.096 3.368 -6.291 1.00 . A A . 21 ARG HG2 1 1
2 778 1 1 21 ARG HG3 H 2.966 1.651 -5.902 1.00 . A A . 21 ARG HG3 1 1
2 779 1 1 21 ARG HH11 H -0.543 3.955 -5.924 1.00 . A A . 21 ARG HH11 1 1
2 780 1 1 21 ARG HH12 H -2.092 3.507 -5.289 1.00 . A A . 21 ARG HH12 1 1
2 781 1 1 21 ARG HH21 H -0.981 0.490 -3.989 1.00 . A A . 21 ARG HH21 1 1
2 782 1 1 21 ARG HH22 H -2.341 1.543 -4.199 1.00 . A A . 21 ARG HH22 1 1
2 783 1 1 21 ARG N N 5.655 0.833 -4.300 1.00 . A A . 21 ARG N 1 1
2 784 1 1 21 ARG NE N 0.651 1.930 -5.162 1.00 . A A . 21 ARG NE 1 1
2 785 1 1 21 ARG NH1 N -1.123 3.305 -5.433 1.00 . A A . 21 ARG NH1 1 1
2 786 1 1 21 ARG NH2 N -1.371 1.342 -4.338 1.00 . A A . 21 ARG NH2 1 1
2 787 1 1 21 ARG O O 6.526 4.170 -5.058 1.00 . A A . 21 ARG O 1 1
2 788 1 1 22 SER C C 10.105 2.207 -4.216 1.00 . A A . 22 SER C 1 1
2 789 1 1 22 SER CA C 9.024 3.132 -4.775 1.00 . A A . 22 SER CA 1 1
2 790 1 1 22 SER CB C 8.821 4.315 -3.831 1.00 . A A . 22 SER CB 1 1
2 791 1 1 22 SER H H 7.790 1.385 -4.840 1.00 . A A . 22 SER H 1 1
2 792 1 1 22 SER HA H 9.317 3.488 -5.752 1.00 . A A . 22 SER HA 1 1
2 793 1 1 22 SER HB2 H 9.771 4.622 -3.428 1.00 . A A . 22 SER HB2 1 1
2 794 1 1 22 SER HB3 H 8.382 5.139 -4.378 1.00 . A A . 22 SER HB3 1 1
2 795 1 1 22 SER HG H 8.122 2.994 -2.584 1.00 . A A . 22 SER HG 1 1
2 796 1 1 22 SER N N 7.761 2.359 -4.880 1.00 . A A . 22 SER N 1 1
2 797 1 1 22 SER O O 10.664 2.450 -3.168 1.00 . A A . 22 SER O 1 1
2 798 1 1 22 SER OG O 7.965 3.924 -2.766 1.00 . A A . 22 SER OG 1 1
2 799 1 1 23 VAL C C 12.623 0.937 -3.864 1.00 . A A . 23 VAL C 1 1
2 800 1 1 23 VAL CA C 11.415 0.177 -4.422 1.00 . A A . 23 VAL CA 1 1
2 801 1 1 23 VAL CB C 11.847 -0.714 -5.590 1.00 . A A . 23 VAL CB 1 1
2 802 1 1 23 VAL CG1 C 12.050 0.142 -6.842 1.00 . A A . 23 VAL CG1 1 1
2 803 1 1 23 VAL CG2 C 13.156 -1.421 -5.242 1.00 . A A . 23 VAL CG2 1 1
2 804 1 1 23 VAL H H 9.913 0.954 -5.741 1.00 . A A . 23 VAL H 1 1
2 805 1 1 23 VAL HA H 10.990 -0.439 -3.642 1.00 . A A . 23 VAL HA 1 1
2 806 1 1 23 VAL HB H 11.079 -1.450 -5.782 1.00 . A A . 23 VAL HB 1 1
2 807 1 1 23 VAL HG11 H 11.927 1.183 -6.589 1.00 . A A . 23 VAL HG11 1 1
2 808 1 1 23 VAL HG12 H 13.044 -0.020 -7.232 1.00 . A A . 23 VAL HG12 1 1
2 809 1 1 23 VAL HG13 H 11.321 -0.135 -7.589 1.00 . A A . 23 VAL HG13 1 1
2 810 1 1 23 VAL HG21 H 13.147 -1.696 -4.199 1.00 . A A . 23 VAL HG21 1 1
2 811 1 1 23 VAL HG22 H 13.256 -2.307 -5.849 1.00 . A A . 23 VAL HG22 1 1
2 812 1 1 23 VAL HG23 H 13.983 -0.756 -5.434 1.00 . A A . 23 VAL HG23 1 1
2 813 1 1 23 VAL N N 10.387 1.135 -4.905 1.00 . A A . 23 VAL N 1 1
2 814 1 1 23 VAL O O 13.315 0.457 -2.988 1.00 . A A . 23 VAL O 1 1
2 815 1 1 24 ILE C C 13.560 4.021 -2.949 1.00 . A A . 24 ILE C 1 1
2 816 1 1 24 ILE CA C 14.051 2.883 -3.839 1.00 . A A . 24 ILE CA 1 1
2 817 1 1 24 ILE CB C 14.863 3.447 -5.007 1.00 . A A . 24 ILE CB 1 1
2 818 1 1 24 ILE CD1 C 13.997 2.588 -7.190 1.00 . A A . 24 ILE CD1 1 1
2 819 1 1 24 ILE CG1 C 15.024 2.366 -6.078 1.00 . A A . 24 ILE CG1 1 1
2 820 1 1 24 ILE CG2 C 16.244 3.873 -4.506 1.00 . A A . 24 ILE CG2 1 1
2 821 1 1 24 ILE H H 12.318 2.494 -5.061 1.00 . A A . 24 ILE H 1 1
2 822 1 1 24 ILE HA H 14.671 2.226 -3.254 1.00 . A A . 24 ILE HA 1 1
2 823 1 1 24 ILE HB H 14.351 4.300 -5.425 1.00 . A A . 24 ILE HB 1 1
2 824 1 1 24 ILE HD11 H 13.013 2.681 -6.758 1.00 . A A . 24 ILE HD11 1 1
2 825 1 1 24 ILE HD12 H 14.239 3.493 -7.728 1.00 . A A . 24 ILE HD12 1 1
2 826 1 1 24 ILE HD13 H 14.015 1.749 -7.869 1.00 . A A . 24 ILE HD13 1 1
2 827 1 1 24 ILE HG12 H 16.021 2.417 -6.493 1.00 . A A . 24 ILE HG12 1 1
2 828 1 1 24 ILE HG13 H 14.868 1.394 -5.635 1.00 . A A . 24 ILE HG13 1 1
2 829 1 1 24 ILE HG21 H 16.243 3.897 -3.426 1.00 . A A . 24 ILE HG21 1 1
2 830 1 1 24 ILE HG22 H 16.985 3.167 -4.850 1.00 . A A . 24 ILE HG22 1 1
2 831 1 1 24 ILE HG23 H 16.478 4.855 -4.889 1.00 . A A . 24 ILE HG23 1 1
2 832 1 1 24 ILE N N 12.884 2.116 -4.357 1.00 . A A . 24 ILE N 1 1
2 833 1 1 24 ILE O O 14.192 5.052 -2.828 1.00 . A A . 24 ILE O 1 1
2 834 1 1 25 LYS C C 11.500 6.114 -2.240 1.00 . A A . 25 LYS C 1 1
2 835 1 1 25 LYS CA C 11.895 4.883 -1.419 1.00 . A A . 25 LYS CA 1 1
2 836 1 1 25 LYS CB C 12.962 5.272 -0.394 1.00 . A A . 25 LYS CB 1 1
2 837 1 1 25 LYS CD C 12.744 7.233 1.144 1.00 . A A . 25 LYS CD 1 1
2 838 1 1 25 LYS CE C 13.756 7.239 2.293 1.00 . A A . 25 LYS CE 1 1
2 839 1 1 25 LYS CG C 12.288 5.796 0.876 1.00 . A A . 25 LYS CG 1 1
2 840 1 1 25 LYS H H 11.962 2.982 -2.431 1.00 . A A . 25 LYS H 1 1
2 841 1 1 25 LYS HA H 11.026 4.501 -0.903 1.00 . A A . 25 LYS HA 1 1
2 842 1 1 25 LYS HB2 H 13.561 4.406 -0.152 1.00 . A A . 25 LYS HB2 1 1
2 843 1 1 25 LYS HB3 H 13.595 6.042 -0.809 1.00 . A A . 25 LYS HB3 1 1
2 844 1 1 25 LYS HD2 H 13.205 7.636 0.253 1.00 . A A . 25 LYS HD2 1 1
2 845 1 1 25 LYS HD3 H 11.892 7.837 1.414 1.00 . A A . 25 LYS HD3 1 1
2 846 1 1 25 LYS HE2 H 13.753 6.283 2.798 1.00 . A A . 25 LYS HE2 1 1
2 847 1 1 25 LYS HE3 H 14.743 7.469 1.923 1.00 . A A . 25 LYS HE3 1 1
2 848 1 1 25 LYS HG2 H 11.215 5.777 0.749 1.00 . A A . 25 LYS HG2 1 1
2 849 1 1 25 LYS HG3 H 12.563 5.172 1.713 1.00 . A A . 25 LYS HG3 1 1
2 850 1 1 25 LYS HZ1 H 12.255 8.274 3.298 1.00 . A A . 25 LYS HZ1 1 1
2 851 1 1 25 LYS HZ2 H 13.724 8.184 4.147 1.00 . A A . 25 LYS HZ2 1 1
2 852 1 1 25 LYS HZ3 H 13.565 9.242 2.826 1.00 . A A . 25 LYS HZ3 1 1
2 853 1 1 25 LYS N N 12.441 3.830 -2.318 1.00 . A A . 25 LYS N 1 1
2 854 1 1 25 LYS NZ N 13.290 8.316 3.210 1.00 . A A . 25 LYS NZ 1 1
2 855 1 1 25 LYS O O 10.351 6.509 -2.270 1.00 . A A . 25 LYS O 1 1
2 856 1 1 26 ALA C C 13.031 7.983 -4.944 1.00 . A A . 26 ALA C 1 1
2 857 1 1 26 ALA CA C 12.117 7.930 -3.718 1.00 . A A . 26 ALA CA 1 1
2 858 1 1 26 ALA CB C 12.330 9.185 -2.869 1.00 . A A . 26 ALA CB 1 1
2 859 1 1 26 ALA H H 13.364 6.392 -2.867 1.00 . A A . 26 ALA H 1 1
2 860 1 1 26 ALA HA H 11.086 7.882 -4.037 1.00 . A A . 26 ALA HA 1 1
2 861 1 1 26 ALA HB1 H 13.009 8.961 -2.060 1.00 . A A . 26 ALA HB1 1 1
2 862 1 1 26 ALA HB2 H 12.748 9.967 -3.484 1.00 . A A . 26 ALA HB2 1 1
2 863 1 1 26 ALA HB3 H 11.383 9.511 -2.466 1.00 . A A . 26 ALA HB3 1 1
2 864 1 1 26 ALA N N 12.442 6.724 -2.905 1.00 . A A . 26 ALA N 1 1
2 865 1 1 26 ALA O O 13.195 9.062 -5.488 1.00 . A A . 26 ALA O 1 1
2 866 1 1 26 ALA OXT O 13.550 6.944 -5.318 1.00 . A A . 26 ALA OXT 1 1
3 867 1 1 1 MET C C -12.227 0.975 -5.443 1.00 . A A . 1 MET C 1 1
3 868 1 1 1 MET CA C -12.707 -0.472 -5.301 1.00 . A A . 1 MET CA 1 1
3 869 1 1 1 MET CB C -12.219 -1.316 -6.482 1.00 . A A . 1 MET CB 1 1
3 870 1 1 1 MET CE C -13.087 -5.012 -5.438 1.00 . A A . 1 MET CE 1 1
3 871 1 1 1 MET CG C -11.782 -2.692 -5.975 1.00 . A A . 1 MET CG 1 1
3 872 1 1 1 MET H1 H -14.588 0.414 -5.179 1.00 . A A . 1 MET H1 1 1
3 873 1 1 1 MET H2 H -14.502 -0.862 -6.291 1.00 . A A . 1 MET H2 1 1
3 874 1 1 1 MET H3 H -14.542 -1.191 -4.625 1.00 . A A . 1 MET H3 1 1
3 875 1 1 1 MET HA H -12.348 -0.896 -4.375 1.00 . A A . 1 MET HA 1 1
3 876 1 1 1 MET HB2 H -13.015 -1.431 -7.201 1.00 . A A . 1 MET HB2 1 1
3 877 1 1 1 MET HB3 H -11.378 -0.825 -6.951 1.00 . A A . 1 MET HB3 1 1
3 878 1 1 1 MET HE1 H -12.250 -5.026 -4.757 1.00 . A A . 1 MET HE1 1 1
3 879 1 1 1 MET HE2 H -13.953 -4.605 -4.933 1.00 . A A . 1 MET HE2 1 1
3 880 1 1 1 MET HE3 H -13.296 -6.020 -5.769 1.00 . A A . 1 MET HE3 1 1
3 881 1 1 1 MET HG2 H -10.723 -2.817 -6.139 1.00 . A A . 1 MET HG2 1 1
3 882 1 1 1 MET HG3 H -11.995 -2.771 -4.919 1.00 . A A . 1 MET HG3 1 1
3 883 1 1 1 MET N N -14.197 -0.533 -5.355 1.00 . A A . 1 MET N 1 1
3 884 1 1 1 MET O O -11.440 1.449 -4.647 1.00 . A A . 1 MET O 1 1
3 885 1 1 1 MET SD S -12.687 -3.980 -6.869 1.00 . A A . 1 MET SD 1 1
3 886 1 1 2 PRO C C -13.079 3.976 -5.766 1.00 . A A . 2 PRO C 1 1
3 887 1 1 2 PRO CA C -12.333 3.037 -6.716 1.00 . A A . 2 PRO CA 1 1
3 888 1 1 2 PRO CB C -12.768 3.269 -8.158 1.00 . A A . 2 PRO CB 1 1
3 889 1 1 2 PRO CD C -13.667 1.126 -7.459 1.00 . A A . 2 PRO CD 1 1
3 890 1 1 2 PRO CG C -13.867 2.283 -8.405 1.00 . A A . 2 PRO CG 1 1
3 891 1 1 2 PRO HA H -11.267 3.164 -6.623 1.00 . A A . 2 PRO HA 1 1
3 892 1 1 2 PRO HB2 H -13.132 4.279 -8.280 1.00 . A A . 2 PRO HB2 1 1
3 893 1 1 2 PRO HB3 H -11.946 3.082 -8.832 1.00 . A A . 2 PRO HB3 1 1
3 894 1 1 2 PRO HD2 H -14.605 0.859 -6.993 1.00 . A A . 2 PRO HD2 1 1
3 895 1 1 2 PRO HD3 H -13.246 0.279 -7.979 1.00 . A A . 2 PRO HD3 1 1
3 896 1 1 2 PRO HG2 H -14.824 2.749 -8.219 1.00 . A A . 2 PRO HG2 1 1
3 897 1 1 2 PRO HG3 H -13.821 1.929 -9.423 1.00 . A A . 2 PRO HG3 1 1
3 898 1 1 2 PRO N N -12.718 1.630 -6.460 1.00 . A A . 2 PRO N 1 1
3 899 1 1 2 PRO O O -13.827 3.546 -4.911 1.00 . A A . 2 PRO O 1 1
3 900 1 1 3 GLY C C -12.798 6.369 -3.710 1.00 . A A . 3 GLY C 1 1
3 901 1 1 3 GLY CA C -13.580 6.221 -5.017 1.00 . A A . 3 GLY CA 1 1
3 902 1 1 3 GLY H H -12.273 5.584 -6.607 1.00 . A A . 3 GLY H 1 1
3 903 1 1 3 GLY HA2 H -13.648 7.182 -5.508 1.00 . A A . 3 GLY HA2 1 1
3 904 1 1 3 GLY HA3 H -14.572 5.856 -4.799 1.00 . A A . 3 GLY HA3 1 1
3 905 1 1 3 GLY N N -12.882 5.257 -5.910 1.00 . A A . 3 GLY N 1 1
3 906 1 1 3 GLY O O -11.698 5.870 -3.574 1.00 . A A . 3 GLY O 1 1
3 907 1 1 4 THR C C -13.270 6.339 -0.387 1.00 . A A . 4 THR C 1 1
3 908 1 1 4 THR CA C -12.644 7.239 -1.454 1.00 . A A . 4 THR CA 1 1
3 909 1 1 4 THR CB C -12.760 8.700 -1.017 1.00 . A A . 4 THR CB 1 1
3 910 1 1 4 THR CG2 C -14.193 8.986 -0.563 1.00 . A A . 4 THR CG2 1 1
3 911 1 1 4 THR H H -14.243 7.451 -2.883 1.00 . A A . 4 THR H 1 1
3 912 1 1 4 THR HA H -11.603 6.980 -1.577 1.00 . A A . 4 THR HA 1 1
3 913 1 1 4 THR HB H -12.514 9.346 -1.846 1.00 . A A . 4 THR HB 1 1
3 914 1 1 4 THR HG1 H -12.073 8.329 0.764 1.00 . A A . 4 THR HG1 1 1
3 915 1 1 4 THR HG21 H -14.865 8.282 -1.030 1.00 . A A . 4 THR HG21 1 1
3 916 1 1 4 THR HG22 H -14.257 8.886 0.510 1.00 . A A . 4 THR HG22 1 1
3 917 1 1 4 THR HG23 H -14.468 9.990 -0.848 1.00 . A A . 4 THR HG23 1 1
3 918 1 1 4 THR N N -13.356 7.054 -2.750 1.00 . A A . 4 THR N 1 1
3 919 1 1 4 THR O O -13.469 6.744 0.740 1.00 . A A . 4 THR O 1 1
3 920 1 1 4 THR OG1 O -11.862 8.943 0.057 1.00 . A A . 4 THR OG1 1 1
3 921 1 1 5 ILE C C -13.102 3.278 0.827 1.00 . A A . 5 ILE C 1 1
3 922 1 1 5 ILE CA C -14.187 4.194 0.265 1.00 . A A . 5 ILE CA 1 1
3 923 1 1 5 ILE CB C -15.275 3.356 -0.409 1.00 . A A . 5 ILE CB 1 1
3 924 1 1 5 ILE CD1 C -16.756 4.266 -2.202 1.00 . A A . 5 ILE CD1 1 1
3 925 1 1 5 ILE CG1 C -16.494 4.235 -0.696 1.00 . A A . 5 ILE CG1 1 1
3 926 1 1 5 ILE CG2 C -15.684 2.209 0.516 1.00 . A A . 5 ILE CG2 1 1
3 927 1 1 5 ILE H H -13.406 4.810 -1.647 1.00 . A A . 5 ILE H 1 1
3 928 1 1 5 ILE HA H -14.614 4.767 1.065 1.00 . A A . 5 ILE HA 1 1
3 929 1 1 5 ILE HB H -14.894 2.951 -1.335 1.00 . A A . 5 ILE HB 1 1
3 930 1 1 5 ILE HD11 H -16.436 3.333 -2.642 1.00 . A A . 5 ILE HD11 1 1
3 931 1 1 5 ILE HD12 H -17.813 4.403 -2.380 1.00 . A A . 5 ILE HD12 1 1
3 932 1 1 5 ILE HD13 H -16.207 5.081 -2.647 1.00 . A A . 5 ILE HD13 1 1
3 933 1 1 5 ILE HG12 H -17.357 3.831 -0.186 1.00 . A A . 5 ILE HG12 1 1
3 934 1 1 5 ILE HG13 H -16.305 5.238 -0.344 1.00 . A A . 5 ILE HG13 1 1
3 935 1 1 5 ILE HG21 H -15.497 2.490 1.543 1.00 . A A . 5 ILE HG21 1 1
3 936 1 1 5 ILE HG22 H -16.735 1.998 0.386 1.00 . A A . 5 ILE HG22 1 1
3 937 1 1 5 ILE HG23 H -15.107 1.330 0.274 1.00 . A A . 5 ILE HG23 1 1
3 938 1 1 5 ILE N N -13.578 5.119 -0.733 1.00 . A A . 5 ILE N 1 1
3 939 1 1 5 ILE O O -13.186 2.802 1.942 1.00 . A A . 5 ILE O 1 1
3 940 1 1 6 LYS C C -11.555 0.924 1.209 1.00 . A A . 6 LYS C 1 1
3 941 1 1 6 LYS CA C -10.978 2.158 0.521 1.00 . A A . 6 LYS CA 1 1
3 942 1 1 6 LYS CB C -10.095 2.927 1.506 1.00 . A A . 6 LYS CB 1 1
3 943 1 1 6 LYS CD C -8.696 3.928 -0.306 1.00 . A A . 6 LYS CD 1 1
3 944 1 1 6 LYS CE C -7.243 4.104 0.141 1.00 . A A . 6 LYS CE 1 1
3 945 1 1 6 LYS CG C -9.633 4.236 0.864 1.00 . A A . 6 LYS CG 1 1
3 946 1 1 6 LYS H H -12.051 3.435 -0.831 1.00 . A A . 6 LYS H 1 1
3 947 1 1 6 LYS HA H -10.385 1.850 -0.327 1.00 . A A . 6 LYS HA 1 1
3 948 1 1 6 LYS HB2 H -10.659 3.144 2.402 1.00 . A A . 6 LYS HB2 1 1
3 949 1 1 6 LYS HB3 H -9.232 2.329 1.760 1.00 . A A . 6 LYS HB3 1 1
3 950 1 1 6 LYS HD2 H -8.853 2.911 -0.635 1.00 . A A . 6 LYS HD2 1 1
3 951 1 1 6 LYS HD3 H -8.904 4.606 -1.121 1.00 . A A . 6 LYS HD3 1 1
3 952 1 1 6 LYS HE2 H -6.920 5.122 -0.025 1.00 . A A . 6 LYS HE2 1 1
3 953 1 1 6 LYS HE3 H -7.135 3.838 1.181 1.00 . A A . 6 LYS HE3 1 1
3 954 1 1 6 LYS HG2 H -10.492 4.784 0.504 1.00 . A A . 6 LYS HG2 1 1
3 955 1 1 6 LYS HG3 H -9.107 4.830 1.595 1.00 . A A . 6 LYS HG3 1 1
3 956 1 1 6 LYS HZ1 H -7.084 2.404 -1.051 1.00 . A A . 6 LYS HZ1 1 1
3 957 1 1 6 LYS HZ2 H -6.065 3.680 -1.521 1.00 . A A . 6 LYS HZ2 1 1
3 958 1 1 6 LYS HZ3 H -5.690 2.749 -0.151 1.00 . A A . 6 LYS HZ3 1 1
3 959 1 1 6 LYS N N -12.086 3.036 0.057 1.00 . A A . 6 LYS N 1 1
3 960 1 1 6 LYS NZ N -6.462 3.163 -0.710 1.00 . A A . 6 LYS NZ 1 1
3 961 1 1 6 LYS O O -11.325 0.691 2.380 1.00 . A A . 6 LYS O 1 1
3 962 1 1 7 GLU C C -11.923 -2.267 0.877 1.00 . A A . 7 GLU C 1 1
3 963 1 1 7 GLU CA C -12.872 -1.099 1.115 1.00 . A A . 7 GLU CA 1 1
3 964 1 1 7 GLU CB C -14.236 -1.408 0.495 1.00 . A A . 7 GLU CB 1 1
3 965 1 1 7 GLU CD C -16.487 -2.261 1.159 1.00 . A A . 7 GLU CD 1 1
3 966 1 1 7 GLU CG C -14.980 -2.409 1.379 1.00 . A A . 7 GLU CG 1 1
3 967 1 1 7 GLU H H -12.464 0.322 -0.451 1.00 . A A . 7 GLU H 1 1
3 968 1 1 7 GLU HA H -12.980 -0.940 2.175 1.00 . A A . 7 GLU HA 1 1
3 969 1 1 7 GLU HB2 H -14.810 -0.498 0.417 1.00 . A A . 7 GLU HB2 1 1
3 970 1 1 7 GLU HB3 H -14.097 -1.833 -0.488 1.00 . A A . 7 GLU HB3 1 1
3 971 1 1 7 GLU HG2 H -14.674 -3.414 1.124 1.00 . A A . 7 GLU HG2 1 1
3 972 1 1 7 GLU HG3 H -14.750 -2.215 2.417 1.00 . A A . 7 GLU HG3 1 1
3 973 1 1 7 GLU N N -12.296 0.124 0.493 1.00 . A A . 7 GLU N 1 1
3 974 1 1 7 GLU O O -12.327 -3.408 0.775 1.00 . A A . 7 GLU O 1 1
3 975 1 1 7 GLU OE1 O -16.932 -2.527 0.055 1.00 . A A . 7 GLU OE1 1 1
3 976 1 1 7 GLU OE2 O -17.169 -1.884 2.097 1.00 . A A . 7 GLU OE2 1 1
3 977 1 1 8 ASN C C -8.462 -2.822 1.497 1.00 . A A . 8 ASN C 1 1
3 978 1 1 8 ASN CA C -9.655 -3.057 0.571 1.00 . A A . 8 ASN CA 1 1
3 979 1 1 8 ASN CB C -9.189 -3.025 -0.887 1.00 . A A . 8 ASN CB 1 1
3 980 1 1 8 ASN CG C -8.954 -4.453 -1.382 1.00 . A A . 8 ASN CG 1 1
3 981 1 1 8 ASN H H -10.369 -1.047 0.886 1.00 . A A . 8 ASN H 1 1
3 982 1 1 8 ASN HA H -10.099 -4.016 0.790 1.00 . A A . 8 ASN HA 1 1
3 983 1 1 8 ASN HB2 H -9.947 -2.552 -1.495 1.00 . A A . 8 ASN HB2 1 1
3 984 1 1 8 ASN HB3 H -8.269 -2.465 -0.958 1.00 . A A . 8 ASN HB3 1 1
3 985 1 1 8 ASN HD21 H -10.852 -4.997 -1.159 1.00 . A A . 8 ASN HD21 1 1
3 986 1 1 8 ASN HD22 H -9.815 -6.204 -1.752 1.00 . A A . 8 ASN HD22 1 1
3 987 1 1 8 ASN N N -10.658 -1.980 0.796 1.00 . A A . 8 ASN N 1 1
3 988 1 1 8 ASN ND2 N -9.957 -5.287 -1.435 1.00 . A A . 8 ASN ND2 1 1
3 989 1 1 8 ASN O O -7.321 -2.996 1.117 1.00 . A A . 8 ASN O 1 1
3 990 1 1 8 ASN OD1 O -7.845 -4.813 -1.726 1.00 . A A . 8 ASN OD1 1 1
3 991 1 1 9 ILE C C -6.867 -3.456 3.978 1.00 . A A . 9 ILE C 1 1
3 992 1 1 9 ILE CA C -7.615 -2.157 3.666 1.00 . A A . 9 ILE CA 1 1
3 993 1 1 9 ILE CB C -8.201 -1.563 4.945 1.00 . A A . 9 ILE CB 1 1
3 994 1 1 9 ILE CD1 C -7.900 0.844 4.330 1.00 . A A . 9 ILE CD1 1 1
3 995 1 1 9 ILE CG1 C -8.925 -0.258 4.602 1.00 . A A . 9 ILE CG1 1 1
3 996 1 1 9 ILE CG2 C -7.077 -1.288 5.945 1.00 . A A . 9 ILE CG2 1 1
3 997 1 1 9 ILE H H -9.652 -2.279 2.987 1.00 . A A . 9 ILE H 1 1
3 998 1 1 9 ILE HA H -6.929 -1.453 3.234 1.00 . A A . 9 ILE HA 1 1
3 999 1 1 9 ILE HB H -8.904 -2.261 5.377 1.00 . A A . 9 ILE HB 1 1
3 1000 1 1 9 ILE HD11 H -7.278 0.982 5.203 1.00 . A A . 9 ILE HD11 1 1
3 1001 1 1 9 ILE HD12 H -7.284 0.561 3.489 1.00 . A A . 9 ILE HD12 1 1
3 1002 1 1 9 ILE HD13 H -8.414 1.766 4.105 1.00 . A A . 9 ILE HD13 1 1
3 1003 1 1 9 ILE HG12 H -9.534 -0.407 3.722 1.00 . A A . 9 ILE HG12 1 1
3 1004 1 1 9 ILE HG13 H -9.554 0.031 5.428 1.00 . A A . 9 ILE HG13 1 1
3 1005 1 1 9 ILE HG21 H -6.339 -0.644 5.489 1.00 . A A . 9 ILE HG21 1 1
3 1006 1 1 9 ILE HG22 H -7.483 -0.807 6.822 1.00 . A A . 9 ILE HG22 1 1
3 1007 1 1 9 ILE HG23 H -6.611 -2.220 6.230 1.00 . A A . 9 ILE HG23 1 1
3 1008 1 1 9 ILE N N -8.723 -2.419 2.708 1.00 . A A . 9 ILE N 1 1
3 1009 1 1 9 ILE O O -6.068 -3.924 3.191 1.00 . A A . 9 ILE O 1 1
3 1010 1 1 10 ILE C C -4.899 -5.076 5.418 1.00 . A A . 10 ILE C 1 1
3 1011 1 1 10 ILE CA C -6.413 -5.302 5.471 1.00 . A A . 10 ILE CA 1 1
3 1012 1 1 10 ILE CB C -6.811 -6.379 4.468 1.00 . A A . 10 ILE CB 1 1
3 1013 1 1 10 ILE CD1 C -9.170 -5.619 4.166 1.00 . A A . 10 ILE CD1 1 1
3 1014 1 1 10 ILE CG1 C -8.279 -6.750 4.684 1.00 . A A . 10 ILE CG1 1 1
3 1015 1 1 10 ILE CG2 C -5.934 -7.618 4.663 1.00 . A A . 10 ILE CG2 1 1
3 1016 1 1 10 ILE H H -7.754 -3.656 5.731 1.00 . A A . 10 ILE H 1 1
3 1017 1 1 10 ILE HA H -6.700 -5.608 6.465 1.00 . A A . 10 ILE HA 1 1
3 1018 1 1 10 ILE HB H -6.681 -5.994 3.470 1.00 . A A . 10 ILE HB 1 1
3 1019 1 1 10 ILE HD11 H -8.671 -5.113 3.352 1.00 . A A . 10 ILE HD11 1 1
3 1020 1 1 10 ILE HD12 H -10.105 -6.030 3.815 1.00 . A A . 10 ILE HD12 1 1
3 1021 1 1 10 ILE HD13 H -9.360 -4.916 4.963 1.00 . A A . 10 ILE HD13 1 1
3 1022 1 1 10 ILE HG12 H -8.502 -7.661 4.147 1.00 . A A . 10 ILE HG12 1 1
3 1023 1 1 10 ILE HG13 H -8.462 -6.896 5.738 1.00 . A A . 10 ILE HG13 1 1
3 1024 1 1 10 ILE HG21 H -5.954 -7.913 5.702 1.00 . A A . 10 ILE HG21 1 1
3 1025 1 1 10 ILE HG22 H -6.310 -8.425 4.052 1.00 . A A . 10 ILE HG22 1 1
3 1026 1 1 10 ILE HG23 H -4.919 -7.389 4.373 1.00 . A A . 10 ILE HG23 1 1
3 1027 1 1 10 ILE N N -7.113 -4.042 5.116 1.00 . A A . 10 ILE N 1 1
3 1028 1 1 10 ILE O O -4.429 -4.071 4.924 1.00 . A A . 10 ILE O 1 1
3 1029 1 1 11 PHE C C -2.129 -6.188 4.519 1.00 . A A . 11 PHE C 1 1
3 1030 1 1 11 PHE CA C -2.662 -5.861 5.914 1.00 . A A . 11 PHE CA 1 1
3 1031 1 1 11 PHE CB C -2.077 -6.842 6.924 1.00 . A A . 11 PHE CB 1 1
3 1032 1 1 11 PHE CD1 C -3.239 -5.662 8.827 1.00 . A A . 11 PHE CD1 1 1
3 1033 1 1 11 PHE CD2 C -3.392 -8.079 8.684 1.00 . A A . 11 PHE CD2 1 1
3 1034 1 1 11 PHE CE1 C -4.020 -5.683 9.990 1.00 . A A . 11 PHE CE1 1 1
3 1035 1 1 11 PHE CE2 C -4.172 -8.098 9.845 1.00 . A A . 11 PHE CE2 1 1
3 1036 1 1 11 PHE CG C -2.925 -6.860 8.173 1.00 . A A . 11 PHE CG 1 1
3 1037 1 1 11 PHE CZ C -4.486 -6.901 10.499 1.00 . A A . 11 PHE CZ 1 1
3 1038 1 1 11 PHE H H -4.525 -6.798 6.318 1.00 . A A . 11 PHE H 1 1
3 1039 1 1 11 PHE HA H -2.388 -4.853 6.183 1.00 . A A . 11 PHE HA 1 1
3 1040 1 1 11 PHE HB2 H -2.049 -7.831 6.492 1.00 . A A . 11 PHE HB2 1 1
3 1041 1 1 11 PHE HB3 H -1.085 -6.535 7.174 1.00 . A A . 11 PHE HB3 1 1
3 1042 1 1 11 PHE HD1 H -2.880 -4.722 8.433 1.00 . A A . 11 PHE HD1 1 1
3 1043 1 1 11 PHE HD2 H -3.149 -9.003 8.180 1.00 . A A . 11 PHE HD2 1 1
3 1044 1 1 11 PHE HE1 H -4.263 -4.759 10.494 1.00 . A A . 11 PHE HE1 1 1
3 1045 1 1 11 PHE HE2 H -4.531 -9.039 10.238 1.00 . A A . 11 PHE HE2 1 1
3 1046 1 1 11 PHE HZ H -5.087 -6.917 11.396 1.00 . A A . 11 PHE HZ 1 1
3 1047 1 1 11 PHE N N -4.134 -6.004 5.925 1.00 . A A . 11 PHE N 1 1
3 1048 1 1 11 PHE O O -1.229 -6.988 4.357 1.00 . A A . 11 PHE O 1 1
3 1049 1 1 12 GLY C C -0.742 -5.462 1.995 1.00 . A A . 12 GLY C 1 1
3 1050 1 1 12 GLY CA C -2.211 -5.846 2.126 1.00 . A A . 12 GLY CA 1 1
3 1051 1 1 12 GLY H H -3.403 -4.938 3.667 1.00 . A A . 12 GLY H 1 1
3 1052 1 1 12 GLY HA2 H -2.327 -6.890 1.903 1.00 . A A . 12 GLY HA2 1 1
3 1053 1 1 12 GLY HA3 H -2.793 -5.263 1.430 1.00 . A A . 12 GLY HA3 1 1
3 1054 1 1 12 GLY N N -2.679 -5.576 3.512 1.00 . A A . 12 GLY N 1 1
3 1055 1 1 12 GLY O O 0.148 -6.260 2.213 1.00 . A A . 12 GLY O 1 1
3 1056 1 1 13 VAL C C 1.163 -2.534 2.308 1.00 . A A . 13 VAL C 1 1
3 1057 1 1 13 VAL CA C 0.918 -3.786 1.462 1.00 . A A . 13 VAL CA 1 1
3 1058 1 1 13 VAL CB C 1.162 -3.524 -0.038 1.00 . A A . 13 VAL CB 1 1
3 1059 1 1 13 VAL CG1 C 1.550 -2.064 -0.305 1.00 . A A . 13 VAL CG1 1 1
3 1060 1 1 13 VAL CG2 C 2.276 -4.442 -0.521 1.00 . A A . 13 VAL CG2 1 1
3 1061 1 1 13 VAL H H -1.225 -3.636 1.450 1.00 . A A . 13 VAL H 1 1
3 1062 1 1 13 VAL HA H 1.574 -4.562 1.804 1.00 . A A . 13 VAL HA 1 1
3 1063 1 1 13 VAL HB H 0.258 -3.750 -0.584 1.00 . A A . 13 VAL HB 1 1
3 1064 1 1 13 VAL HG11 H 0.839 -1.410 0.179 1.00 . A A . 13 VAL HG11 1 1
3 1065 1 1 13 VAL HG12 H 2.537 -1.877 0.091 1.00 . A A . 13 VAL HG12 1 1
3 1066 1 1 13 VAL HG13 H 1.546 -1.881 -1.367 1.00 . A A . 13 VAL HG13 1 1
3 1067 1 1 13 VAL HG21 H 2.961 -4.631 0.292 1.00 . A A . 13 VAL HG21 1 1
3 1068 1 1 13 VAL HG22 H 1.849 -5.375 -0.857 1.00 . A A . 13 VAL HG22 1 1
3 1069 1 1 13 VAL HG23 H 2.802 -3.968 -1.335 1.00 . A A . 13 VAL HG23 1 1
3 1070 1 1 13 VAL N N -0.488 -4.244 1.627 1.00 . A A . 13 VAL N 1 1
3 1071 1 1 13 VAL O O 2.139 -1.828 2.146 1.00 . A A . 13 VAL O 1 1
3 1072 1 1 14 SER C C 1.387 -1.377 5.235 1.00 . A A . 14 SER C 1 1
3 1073 1 1 14 SER CA C 0.431 -1.070 4.081 1.00 . A A . 14 SER CA 1 1
3 1074 1 1 14 SER CB C -0.937 -0.687 4.642 1.00 . A A . 14 SER CB 1 1
3 1075 1 1 14 SER H H -0.483 -2.860 3.315 1.00 . A A . 14 SER H 1 1
3 1076 1 1 14 SER HA H 0.824 -0.248 3.499 1.00 . A A . 14 SER HA 1 1
3 1077 1 1 14 SER HB2 H -0.877 -0.602 5.713 1.00 . A A . 14 SER HB2 1 1
3 1078 1 1 14 SER HB3 H -1.245 0.259 4.222 1.00 . A A . 14 SER HB3 1 1
3 1079 1 1 14 SER HG H -2.727 -1.274 4.153 1.00 . A A . 14 SER HG 1 1
3 1080 1 1 14 SER N N 0.282 -2.267 3.209 1.00 . A A . 14 SER N 1 1
3 1081 1 1 14 SER O O 0.974 -1.776 6.306 1.00 . A A . 14 SER O 1 1
3 1082 1 1 14 SER OG O -1.880 -1.698 4.306 1.00 . A A . 14 SER OG 1 1
3 1083 1 1 15 TYR C C 4.727 -0.377 6.088 1.00 . A A . 15 TYR C 1 1
3 1084 1 1 15 TYR CA C 3.640 -1.448 6.121 1.00 . A A . 15 TYR CA 1 1
3 1085 1 1 15 TYR CB C 4.272 -2.828 5.927 1.00 . A A . 15 TYR CB 1 1
3 1086 1 1 15 TYR CD1 C 4.447 -3.775 8.254 1.00 . A A . 15 TYR CD1 1 1
3 1087 1 1 15 TYR CD2 C 2.694 -4.593 6.793 1.00 . A A . 15 TYR CD2 1 1
3 1088 1 1 15 TYR CE1 C 4.003 -4.632 9.267 1.00 . A A . 15 TYR CE1 1 1
3 1089 1 1 15 TYR CE2 C 2.250 -5.450 7.806 1.00 . A A . 15 TYR CE2 1 1
3 1090 1 1 15 TYR CG C 3.792 -3.754 7.017 1.00 . A A . 15 TYR CG 1 1
3 1091 1 1 15 TYR CZ C 2.904 -5.470 9.043 1.00 . A A . 15 TYR CZ 1 1
3 1092 1 1 15 TYR H H 2.972 -0.849 4.163 1.00 . A A . 15 TYR H 1 1
3 1093 1 1 15 TYR HA H 3.134 -1.410 7.072 1.00 . A A . 15 TYR HA 1 1
3 1094 1 1 15 TYR HB2 H 3.987 -3.224 4.963 1.00 . A A . 15 TYR HB2 1 1
3 1095 1 1 15 TYR HB3 H 5.347 -2.742 5.977 1.00 . A A . 15 TYR HB3 1 1
3 1096 1 1 15 TYR HD1 H 5.295 -3.128 8.428 1.00 . A A . 15 TYR HD1 1 1
3 1097 1 1 15 TYR HD2 H 2.189 -4.577 5.838 1.00 . A A . 15 TYR HD2 1 1
3 1098 1 1 15 TYR HE1 H 4.508 -4.646 10.222 1.00 . A A . 15 TYR HE1 1 1
3 1099 1 1 15 TYR HE2 H 1.402 -6.096 7.634 1.00 . A A . 15 TYR HE2 1 1
3 1100 1 1 15 TYR HH H 1.760 -5.873 10.516 1.00 . A A . 15 TYR HH 1 1
3 1101 1 1 15 TYR N N 2.660 -1.181 5.031 1.00 . A A . 15 TYR N 1 1
3 1102 1 1 15 TYR O O 5.878 -0.637 6.377 1.00 . A A . 15 TYR O 1 1
3 1103 1 1 15 TYR OH O 2.467 -6.315 10.042 1.00 . A A . 15 TYR OH 1 1
3 1104 1 1 16 ASP C C 6.679 1.417 5.127 1.00 . A A . 16 ASP C 1 1
3 1105 1 1 16 ASP CA C 5.349 1.939 5.683 1.00 . A A . 16 ASP CA 1 1
3 1106 1 1 16 ASP CB C 5.558 2.500 7.092 1.00 . A A . 16 ASP CB 1 1
3 1107 1 1 16 ASP CG C 6.701 3.516 7.080 1.00 . A A . 16 ASP CG 1 1
3 1108 1 1 16 ASP H H 3.422 0.997 5.524 1.00 . A A . 16 ASP H 1 1
3 1109 1 1 16 ASP HA H 4.973 2.719 5.038 1.00 . A A . 16 ASP HA 1 1
3 1110 1 1 16 ASP HB2 H 4.651 2.984 7.422 1.00 . A A . 16 ASP HB2 1 1
3 1111 1 1 16 ASP HB3 H 5.800 1.693 7.765 1.00 . A A . 16 ASP HB3 1 1
3 1112 1 1 16 ASP N N 4.358 0.825 5.742 1.00 . A A . 16 ASP N 1 1
3 1113 1 1 16 ASP O O 7.722 1.603 5.719 1.00 . A A . 16 ASP O 1 1
3 1114 1 1 16 ASP OD1 O 7.132 3.882 5.998 1.00 . A A . 16 ASP OD1 1 1
3 1115 1 1 16 ASP OD2 O 7.127 3.913 8.152 1.00 . A A . 16 ASP OD2 1 1
3 1116 1 1 17 GLU C C 7.603 -0.748 2.277 1.00 . A A . 17 GLU C 1 1
3 1117 1 1 17 GLU CA C 7.917 0.235 3.406 1.00 . A A . 17 GLU CA 1 1
3 1118 1 1 17 GLU CB C 8.727 -0.473 4.501 1.00 . A A . 17 GLU CB 1 1
3 1119 1 1 17 GLU CD C 10.708 -1.925 4.962 1.00 . A A . 17 GLU CD 1 1
3 1120 1 1 17 GLU CG C 9.803 -1.359 3.866 1.00 . A A . 17 GLU CG 1 1
3 1121 1 1 17 GLU H H 5.795 0.630 3.528 1.00 . A A . 17 GLU H 1 1
3 1122 1 1 17 GLU HA H 8.488 1.051 3.008 1.00 . A A . 17 GLU HA 1 1
3 1123 1 1 17 GLU HB2 H 9.198 0.264 5.133 1.00 . A A . 17 GLU HB2 1 1
3 1124 1 1 17 GLU HB3 H 8.066 -1.086 5.095 1.00 . A A . 17 GLU HB3 1 1
3 1125 1 1 17 GLU HG2 H 9.332 -2.170 3.331 1.00 . A A . 17 GLU HG2 1 1
3 1126 1 1 17 GLU HG3 H 10.396 -0.770 3.182 1.00 . A A . 17 GLU HG3 1 1
3 1127 1 1 17 GLU N N 6.648 0.766 3.992 1.00 . A A . 17 GLU N 1 1
3 1128 1 1 17 GLU O O 8.419 -0.994 1.411 1.00 . A A . 17 GLU O 1 1
3 1129 1 1 17 GLU OE1 O 10.212 -2.153 6.053 1.00 . A A . 17 GLU OE1 1 1
3 1130 1 1 17 GLU OE2 O 11.881 -2.122 4.691 1.00 . A A . 17 GLU OE2 1 1
3 1131 1 1 18 TYR C C 5.225 -1.550 0.146 1.00 . A A . 18 TYR C 1 1
3 1132 1 1 18 TYR CA C 6.073 -2.265 1.194 1.00 . A A . 18 TYR CA 1 1
3 1133 1 1 18 TYR CB C 5.287 -3.441 1.773 1.00 . A A . 18 TYR CB 1 1
3 1134 1 1 18 TYR CD1 C 5.213 -4.926 -0.266 1.00 . A A . 18 TYR CD1 1 1
3 1135 1 1 18 TYR CD2 C 6.488 -5.654 1.664 1.00 . A A . 18 TYR CD2 1 1
3 1136 1 1 18 TYR CE1 C 5.571 -6.098 -0.944 1.00 . A A . 18 TYR CE1 1 1
3 1137 1 1 18 TYR CE2 C 6.844 -6.826 0.987 1.00 . A A . 18 TYR CE2 1 1
3 1138 1 1 18 TYR CG C 5.672 -4.704 1.039 1.00 . A A . 18 TYR CG 1 1
3 1139 1 1 18 TYR CZ C 6.384 -7.049 -0.316 1.00 . A A . 18 TYR CZ 1 1
3 1140 1 1 18 TYR H H 5.792 -1.090 2.974 1.00 . A A . 18 TYR H 1 1
3 1141 1 1 18 TYR HA H 6.978 -2.632 0.730 1.00 . A A . 18 TYR HA 1 1
3 1142 1 1 18 TYR HB2 H 5.517 -3.547 2.823 1.00 . A A . 18 TYR HB2 1 1
3 1143 1 1 18 TYR HB3 H 4.230 -3.263 1.650 1.00 . A A . 18 TYR HB3 1 1
3 1144 1 1 18 TYR HD1 H 4.588 -4.192 -0.750 1.00 . A A . 18 TYR HD1 1 1
3 1145 1 1 18 TYR HD2 H 6.842 -5.483 2.670 1.00 . A A . 18 TYR HD2 1 1
3 1146 1 1 18 TYR HE1 H 5.215 -6.269 -1.949 1.00 . A A . 18 TYR HE1 1 1
3 1147 1 1 18 TYR HE2 H 7.473 -7.560 1.470 1.00 . A A . 18 TYR HE2 1 1
3 1148 1 1 18 TYR HH H 6.479 -8.953 -0.435 1.00 . A A . 18 TYR HH 1 1
3 1149 1 1 18 TYR N N 6.432 -1.306 2.274 1.00 . A A . 18 TYR N 1 1
3 1150 1 1 18 TYR O O 4.874 -2.114 -0.870 1.00 . A A . 18 TYR O 1 1
3 1151 1 1 18 TYR OH O 6.736 -8.206 -0.983 1.00 . A A . 18 TYR OH 1 1
3 1152 1 1 19 ARG C C 5.046 1.138 -1.599 1.00 . A A . 19 ARG C 1 1
3 1153 1 1 19 ARG CA C 4.099 0.441 -0.628 1.00 . A A . 19 ARG CA 1 1
3 1154 1 1 19 ARG CB C 3.217 1.475 0.075 1.00 . A A . 19 ARG CB 1 1
3 1155 1 1 19 ARG CD C 1.131 2.835 -0.137 1.00 . A A . 19 ARG CD 1 1
3 1156 1 1 19 ARG CG C 2.118 1.937 -0.884 1.00 . A A . 19 ARG CG 1 1
3 1157 1 1 19 ARG CZ C -1.112 2.621 0.749 1.00 . A A . 19 ARG CZ 1 1
3 1158 1 1 19 ARG H H 5.209 0.140 1.191 1.00 . A A . 19 ARG H 1 1
3 1159 1 1 19 ARG HA H 3.482 -0.253 -1.173 1.00 . A A . 19 ARG HA 1 1
3 1160 1 1 19 ARG HB2 H 2.768 1.030 0.952 1.00 . A A . 19 ARG HB2 1 1
3 1161 1 1 19 ARG HB3 H 3.817 2.324 0.368 1.00 . A A . 19 ARG HB3 1 1
3 1162 1 1 19 ARG HD2 H 1.620 3.271 0.721 1.00 . A A . 19 ARG HD2 1 1
3 1163 1 1 19 ARG HD3 H 0.791 3.620 -0.796 1.00 . A A . 19 ARG HD3 1 1
3 1164 1 1 19 ARG HE H 0.007 1.047 0.285 1.00 . A A . 19 ARG HE 1 1
3 1165 1 1 19 ARG HG2 H 2.562 2.489 -1.699 1.00 . A A . 19 ARG HG2 1 1
3 1166 1 1 19 ARG HG3 H 1.595 1.077 -1.273 1.00 . A A . 19 ARG HG3 1 1
3 1167 1 1 19 ARG HH11 H -0.270 4.436 0.818 1.00 . A A . 19 ARG HH11 1 1
3 1168 1 1 19 ARG HH12 H -1.929 4.360 1.308 1.00 . A A . 19 ARG HH12 1 1
3 1169 1 1 19 ARG HH21 H -2.210 0.948 0.782 1.00 . A A . 19 ARG HH21 1 1
3 1170 1 1 19 ARG HH22 H -3.024 2.389 1.290 1.00 . A A . 19 ARG HH22 1 1
3 1171 1 1 19 ARG N N 4.907 -0.305 0.373 1.00 . A A . 19 ARG N 1 1
3 1172 1 1 19 ARG NE N -0.035 2.025 0.314 1.00 . A A . 19 ARG NE 1 1
3 1173 1 1 19 ARG NH1 N -1.102 3.906 0.977 1.00 . A A . 19 ARG NH1 1 1
3 1174 1 1 19 ARG NH2 N -2.200 1.933 0.956 1.00 . A A . 19 ARG NH2 1 1
3 1175 1 1 19 ARG O O 4.748 2.182 -2.145 1.00 . A A . 19 ARG O 1 1
3 1176 1 1 20 TYR C C 7.464 2.581 -2.359 1.00 . A A . 20 TYR C 1 1
3 1177 1 1 20 TYR CA C 7.172 1.135 -2.752 1.00 . A A . 20 TYR CA 1 1
3 1178 1 1 20 TYR CB C 6.604 1.083 -4.162 1.00 . A A . 20 TYR CB 1 1
3 1179 1 1 20 TYR CD1 C 8.582 0.551 -5.625 1.00 . A A . 20 TYR CD1 1 1
3 1180 1 1 20 TYR CD2 C 6.988 -1.208 -5.131 1.00 . A A . 20 TYR CD2 1 1
3 1181 1 1 20 TYR CE1 C 9.333 -0.344 -6.396 1.00 . A A . 20 TYR CE1 1 1
3 1182 1 1 20 TYR CE2 C 7.739 -2.104 -5.902 1.00 . A A . 20 TYR CE2 1 1
3 1183 1 1 20 TYR CG C 7.411 0.119 -4.993 1.00 . A A . 20 TYR CG 1 1
3 1184 1 1 20 TYR CZ C 8.911 -1.672 -6.535 1.00 . A A . 20 TYR CZ 1 1
3 1185 1 1 20 TYR H H 6.386 -0.287 -1.376 1.00 . A A . 20 TYR H 1 1
3 1186 1 1 20 TYR HA H 8.086 0.561 -2.715 1.00 . A A . 20 TYR HA 1 1
3 1187 1 1 20 TYR HB2 H 5.576 0.755 -4.125 1.00 . A A . 20 TYR HB2 1 1
3 1188 1 1 20 TYR HB3 H 6.651 2.062 -4.596 1.00 . A A . 20 TYR HB3 1 1
3 1189 1 1 20 TYR HD1 H 8.906 1.575 -5.516 1.00 . A A . 20 TYR HD1 1 1
3 1190 1 1 20 TYR HD2 H 6.085 -1.543 -4.641 1.00 . A A . 20 TYR HD2 1 1
3 1191 1 1 20 TYR HE1 H 10.237 -0.010 -6.883 1.00 . A A . 20 TYR HE1 1 1
3 1192 1 1 20 TYR HE2 H 7.414 -3.129 -6.008 1.00 . A A . 20 TYR HE2 1 1
3 1193 1 1 20 TYR HH H 9.932 -3.275 -6.726 1.00 . A A . 20 TYR HH 1 1
3 1194 1 1 20 TYR N N 6.185 0.550 -1.820 1.00 . A A . 20 TYR N 1 1
3 1195 1 1 20 TYR O O 7.454 3.473 -3.184 1.00 . A A . 20 TYR O 1 1
3 1196 1 1 20 TYR OH O 9.650 -2.555 -7.296 1.00 . A A . 20 TYR OH 1 1
3 1197 1 1 21 ARG C C 9.520 4.509 -0.912 1.00 . A A . 21 ARG C 1 1
3 1198 1 1 21 ARG CA C 8.037 4.214 -0.669 1.00 . A A . 21 ARG CA 1 1
3 1199 1 1 21 ARG CB C 7.725 4.362 0.822 1.00 . A A . 21 ARG CB 1 1
3 1200 1 1 21 ARG CD C 7.341 6.158 2.516 1.00 . A A . 21 ARG CD 1 1
3 1201 1 1 21 ARG CG C 7.082 5.727 1.072 1.00 . A A . 21 ARG CG 1 1
3 1202 1 1 21 ARG CZ C 9.047 7.874 2.634 1.00 . A A . 21 ARG CZ 1 1
3 1203 1 1 21 ARG H H 7.743 2.088 -0.453 1.00 . A A . 21 ARG H 1 1
3 1204 1 1 21 ARG HA H 7.433 4.908 -1.235 1.00 . A A . 21 ARG HA 1 1
3 1205 1 1 21 ARG HB2 H 7.044 3.580 1.127 1.00 . A A . 21 ARG HB2 1 1
3 1206 1 1 21 ARG HB3 H 8.638 4.287 1.391 1.00 . A A . 21 ARG HB3 1 1
3 1207 1 1 21 ARG HD2 H 6.433 6.051 3.092 1.00 . A A . 21 ARG HD2 1 1
3 1208 1 1 21 ARG HD3 H 8.114 5.537 2.944 1.00 . A A . 21 ARG HD3 1 1
3 1209 1 1 21 ARG HE H 7.114 8.298 2.474 1.00 . A A . 21 ARG HE 1 1
3 1210 1 1 21 ARG HG2 H 7.508 6.454 0.396 1.00 . A A . 21 ARG HG2 1 1
3 1211 1 1 21 ARG HG3 H 6.017 5.661 0.903 1.00 . A A . 21 ARG HG3 1 1
3 1212 1 1 21 ARG HH11 H 9.338 6.745 4.261 1.00 . A A . 21 ARG HH11 1 1
3 1213 1 1 21 ARG HH12 H 10.731 7.589 3.675 1.00 . A A . 21 ARG HH12 1 1
3 1214 1 1 21 ARG HH21 H 9.053 9.071 1.030 1.00 . A A . 21 ARG HH21 1 1
3 1215 1 1 21 ARG HH22 H 10.572 8.904 1.846 1.00 . A A . 21 ARG HH22 1 1
3 1216 1 1 21 ARG N N 7.735 2.822 -1.105 1.00 . A A . 21 ARG N 1 1
3 1217 1 1 21 ARG NE N 7.779 7.582 2.536 1.00 . A A . 21 ARG NE 1 1
3 1218 1 1 21 ARG NH1 N 9.761 7.363 3.599 1.00 . A A . 21 ARG NH1 1 1
3 1219 1 1 21 ARG NH2 N 9.600 8.680 1.769 1.00 . A A . 21 ARG NH2 1 1
3 1220 1 1 21 ARG O O 10.200 5.059 -0.070 1.00 . A A . 21 ARG O 1 1
3 1221 1 1 22 SER C C 12.333 3.451 -1.525 1.00 . A A . 22 SER C 1 1
3 1222 1 1 22 SER CA C 11.467 4.399 -2.355 1.00 . A A . 22 SER CA 1 1
3 1223 1 1 22 SER CB C 11.813 5.846 -1.999 1.00 . A A . 22 SER CB 1 1
3 1224 1 1 22 SER H H 9.466 3.700 -2.725 1.00 . A A . 22 SER H 1 1
3 1225 1 1 22 SER HA H 11.653 4.232 -3.405 1.00 . A A . 22 SER HA 1 1
3 1226 1 1 22 SER HB2 H 11.029 6.501 -2.341 1.00 . A A . 22 SER HB2 1 1
3 1227 1 1 22 SER HB3 H 11.913 5.937 -0.925 1.00 . A A . 22 SER HB3 1 1
3 1228 1 1 22 SER HG H 13.162 7.149 -2.516 1.00 . A A . 22 SER HG 1 1
3 1229 1 1 22 SER N N 10.029 4.144 -2.059 1.00 . A A . 22 SER N 1 1
3 1230 1 1 22 SER O O 13.301 3.856 -0.911 1.00 . A A . 22 SER O 1 1
3 1231 1 1 22 SER OG O 13.033 6.205 -2.635 1.00 . A A . 22 SER OG 1 1
3 1232 1 1 23 VAL C C 14.205 1.117 -1.306 1.00 . A A . 23 VAL C 1 1
3 1233 1 1 23 VAL CA C 12.801 1.226 -0.703 1.00 . A A . 23 VAL CA 1 1
3 1234 1 1 23 VAL CB C 12.115 -0.142 -0.715 1.00 . A A . 23 VAL CB 1 1
3 1235 1 1 23 VAL CG1 C 12.017 -0.662 -2.150 1.00 . A A . 23 VAL CG1 1 1
3 1236 1 1 23 VAL CG2 C 12.929 -1.120 0.127 1.00 . A A . 23 VAL CG2 1 1
3 1237 1 1 23 VAL H H 11.213 1.875 -1.992 1.00 . A A . 23 VAL H 1 1
3 1238 1 1 23 VAL HA H 12.878 1.578 0.316 1.00 . A A . 23 VAL HA 1 1
3 1239 1 1 23 VAL HB H 11.122 -0.048 -0.300 1.00 . A A . 23 VAL HB 1 1
3 1240 1 1 23 VAL HG11 H 11.684 0.133 -2.800 1.00 . A A . 23 VAL HG11 1 1
3 1241 1 1 23 VAL HG12 H 12.986 -1.011 -2.474 1.00 . A A . 23 VAL HG12 1 1
3 1242 1 1 23 VAL HG13 H 11.310 -1.477 -2.189 1.00 . A A . 23 VAL HG13 1 1
3 1243 1 1 23 VAL HG21 H 13.959 -1.098 -0.195 1.00 . A A . 23 VAL HG21 1 1
3 1244 1 1 23 VAL HG22 H 12.869 -0.833 1.166 1.00 . A A . 23 VAL HG22 1 1
3 1245 1 1 23 VAL HG23 H 12.531 -2.115 0.003 1.00 . A A . 23 VAL HG23 1 1
3 1246 1 1 23 VAL N N 11.996 2.188 -1.495 1.00 . A A . 23 VAL N 1 1
3 1247 1 1 23 VAL O O 15.197 1.237 -0.615 1.00 . A A . 23 VAL O 1 1
3 1248 1 1 24 ILE C C 15.593 1.516 -4.583 1.00 . A A . 24 ILE C 1 1
3 1249 1 1 24 ILE CA C 15.639 0.808 -3.234 1.00 . A A . 24 ILE CA 1 1
3 1250 1 1 24 ILE CB C 16.017 -0.659 -3.428 1.00 . A A . 24 ILE CB 1 1
3 1251 1 1 24 ILE CD1 C 15.286 -2.578 -2.019 1.00 . A A . 24 ILE CD1 1 1
3 1252 1 1 24 ILE CG1 C 16.155 -1.325 -2.059 1.00 . A A . 24 ILE CG1 1 1
3 1253 1 1 24 ILE CG2 C 17.350 -0.757 -4.172 1.00 . A A . 24 ILE CG2 1 1
3 1254 1 1 24 ILE H H 13.490 0.827 -3.137 1.00 . A A . 24 ILE H 1 1
3 1255 1 1 24 ILE HA H 16.366 1.288 -2.606 1.00 . A A . 24 ILE HA 1 1
3 1256 1 1 24 ILE HB H 15.247 -1.158 -3.998 1.00 . A A . 24 ILE HB 1 1
3 1257 1 1 24 ILE HD11 H 14.686 -2.628 -2.917 1.00 . A A . 24 ILE HD11 1 1
3 1258 1 1 24 ILE HD12 H 15.917 -3.451 -1.958 1.00 . A A . 24 ILE HD12 1 1
3 1259 1 1 24 ILE HD13 H 14.639 -2.538 -1.156 1.00 . A A . 24 ILE HD13 1 1
3 1260 1 1 24 ILE HG12 H 17.187 -1.594 -1.892 1.00 . A A . 24 ILE HG12 1 1
3 1261 1 1 24 ILE HG13 H 15.831 -0.640 -1.292 1.00 . A A . 24 ILE HG13 1 1
3 1262 1 1 24 ILE HG21 H 17.988 0.063 -3.878 1.00 . A A . 24 ILE HG21 1 1
3 1263 1 1 24 ILE HG22 H 17.831 -1.693 -3.928 1.00 . A A . 24 ILE HG22 1 1
3 1264 1 1 24 ILE HG23 H 17.173 -0.711 -5.237 1.00 . A A . 24 ILE HG23 1 1
3 1265 1 1 24 ILE N N 14.299 0.907 -2.592 1.00 . A A . 24 ILE N 1 1
3 1266 1 1 24 ILE O O 16.335 1.198 -5.491 1.00 . A A . 24 ILE O 1 1
3 1267 1 1 25 LYS C C 15.005 2.446 -7.168 1.00 . A A . 25 LYS C 1 1
3 1268 1 1 25 LYS CA C 14.571 3.270 -5.953 1.00 . A A . 25 LYS CA 1 1
3 1269 1 1 25 LYS CB C 15.422 4.532 -5.854 1.00 . A A . 25 LYS CB 1 1
3 1270 1 1 25 LYS CD C 14.986 6.919 -5.263 1.00 . A A . 25 LYS CD 1 1
3 1271 1 1 25 LYS CE C 16.475 7.250 -5.382 1.00 . A A . 25 LYS CE 1 1
3 1272 1 1 25 LYS CG C 14.820 5.470 -4.805 1.00 . A A . 25 LYS CG 1 1
3 1273 1 1 25 LYS H H 14.163 2.705 -3.926 1.00 . A A . 25 LYS H 1 1
3 1274 1 1 25 LYS HA H 13.535 3.551 -6.072 1.00 . A A . 25 LYS HA 1 1
3 1275 1 1 25 LYS HB2 H 16.430 4.265 -5.567 1.00 . A A . 25 LYS HB2 1 1
3 1276 1 1 25 LYS HB3 H 15.437 5.026 -6.808 1.00 . A A . 25 LYS HB3 1 1
3 1277 1 1 25 LYS HD2 H 14.511 7.050 -6.223 1.00 . A A . 25 LYS HD2 1 1
3 1278 1 1 25 LYS HD3 H 14.528 7.580 -4.541 1.00 . A A . 25 LYS HD3 1 1
3 1279 1 1 25 LYS HE2 H 17.029 6.375 -5.689 1.00 . A A . 25 LYS HE2 1 1
3 1280 1 1 25 LYS HE3 H 16.626 8.059 -6.079 1.00 . A A . 25 LYS HE3 1 1
3 1281 1 1 25 LYS HG2 H 13.770 5.248 -4.685 1.00 . A A . 25 LYS HG2 1 1
3 1282 1 1 25 LYS HG3 H 15.329 5.332 -3.863 1.00 . A A . 25 LYS HG3 1 1
3 1283 1 1 25 LYS HZ1 H 16.075 8.114 -3.530 1.00 . A A . 25 LYS HZ1 1 1
3 1284 1 1 25 LYS HZ2 H 17.197 6.843 -3.472 1.00 . A A . 25 LYS HZ2 1 1
3 1285 1 1 25 LYS HZ3 H 17.663 8.358 -4.081 1.00 . A A . 25 LYS HZ3 1 1
3 1286 1 1 25 LYS N N 14.722 2.485 -4.694 1.00 . A A . 25 LYS N 1 1
3 1287 1 1 25 LYS NZ N 16.883 7.673 -4.013 1.00 . A A . 25 LYS NZ 1 1
3 1288 1 1 25 LYS O O 14.224 1.721 -7.751 1.00 . A A . 25 LYS O 1 1
3 1289 1 1 26 ALA C C 17.835 0.813 -8.287 1.00 . A A . 26 ALA C 1 1
3 1290 1 1 26 ALA CA C 16.732 1.776 -8.729 1.00 . A A . 26 ALA CA 1 1
3 1291 1 1 26 ALA CB C 17.288 2.739 -9.780 1.00 . A A . 26 ALA CB 1 1
3 1292 1 1 26 ALA H H 16.862 3.141 -7.069 1.00 . A A . 26 ALA H 1 1
3 1293 1 1 26 ALA HA H 15.912 1.215 -9.153 1.00 . A A . 26 ALA HA 1 1
3 1294 1 1 26 ALA HB1 H 16.698 3.643 -9.787 1.00 . A A . 26 ALA HB1 1 1
3 1295 1 1 26 ALA HB2 H 18.313 2.980 -9.541 1.00 . A A . 26 ALA HB2 1 1
3 1296 1 1 26 ALA HB3 H 17.245 2.273 -10.754 1.00 . A A . 26 ALA HB3 1 1
3 1297 1 1 26 ALA N N 16.248 2.552 -7.553 1.00 . A A . 26 ALA N 1 1
3 1298 1 1 26 ALA O O 17.520 -0.333 -8.011 1.00 . A A . 26 ALA O 1 1
3 1299 1 1 26 ALA OXT O 18.978 1.237 -8.231 1.00 . A A . 26 ALA OXT 1 1
4 1300 1 1 1 MET C C -17.140 0.931 2.760 1.00 . A A . 1 MET C 1 1
4 1301 1 1 1 MET CA C -17.531 0.207 1.469 1.00 . A A . 1 MET CA 1 1
4 1302 1 1 1 MET CB C -18.838 0.777 0.912 1.00 . A A . 1 MET CB 1 1
4 1303 1 1 1 MET CE C -19.785 0.505 -3.090 1.00 . A A . 1 MET CE 1 1
4 1304 1 1 1 MET CG C -19.105 0.194 -0.477 1.00 . A A . 1 MET CG 1 1
4 1305 1 1 1 MET H1 H -18.067 -1.336 2.760 1.00 . A A . 1 MET H1 1 1
4 1306 1 1 1 MET H2 H -18.624 -1.541 1.170 1.00 . A A . 1 MET H2 1 1
4 1307 1 1 1 MET H3 H -16.988 -1.803 1.532 1.00 . A A . 1 MET H3 1 1
4 1308 1 1 1 MET HA H -16.748 0.294 0.734 1.00 . A A . 1 MET HA 1 1
4 1309 1 1 1 MET HB2 H -19.652 0.520 1.574 1.00 . A A . 1 MET HB2 1 1
4 1310 1 1 1 MET HB3 H -18.760 1.852 0.841 1.00 . A A . 1 MET HB3 1 1
4 1311 1 1 1 MET HE1 H -19.407 -0.490 -2.898 1.00 . A A . 1 MET HE1 1 1
4 1312 1 1 1 MET HE2 H -20.837 0.456 -3.338 1.00 . A A . 1 MET HE2 1 1
4 1313 1 1 1 MET HE3 H -19.244 0.940 -3.915 1.00 . A A . 1 MET HE3 1 1
4 1314 1 1 1 MET HG2 H -18.215 -0.298 -0.839 1.00 . A A . 1 MET HG2 1 1
4 1315 1 1 1 MET HG3 H -19.913 -0.521 -0.419 1.00 . A A . 1 MET HG3 1 1
4 1316 1 1 1 MET N N -17.825 -1.227 1.754 1.00 . A A . 1 MET N 1 1
4 1317 1 1 1 MET O O -17.854 1.795 3.227 1.00 . A A . 1 MET O 1 1
4 1318 1 1 1 MET SD S -19.562 1.528 -1.612 1.00 . A A . 1 MET SD 1 1
4 1319 1 1 2 PRO C C -14.941 2.560 4.254 1.00 . A A . 2 PRO C 1 1
4 1320 1 1 2 PRO CA C -15.517 1.171 4.546 1.00 . A A . 2 PRO CA 1 1
4 1321 1 1 2 PRO CB C -14.422 0.215 5.011 1.00 . A A . 2 PRO CB 1 1
4 1322 1 1 2 PRO CD C -15.100 -0.482 2.790 1.00 . A A . 2 PRO CD 1 1
4 1323 1 1 2 PRO CG C -13.951 -0.476 3.769 1.00 . A A . 2 PRO CG 1 1
4 1324 1 1 2 PRO HA H -16.300 1.226 5.285 1.00 . A A . 2 PRO HA 1 1
4 1325 1 1 2 PRO HB2 H -13.612 0.768 5.468 1.00 . A A . 2 PRO HB2 1 1
4 1326 1 1 2 PRO HB3 H -14.824 -0.507 5.704 1.00 . A A . 2 PRO HB3 1 1
4 1327 1 1 2 PRO HD2 H -14.751 -0.230 1.798 1.00 . A A . 2 PRO HD2 1 1
4 1328 1 1 2 PRO HD3 H -15.591 -1.443 2.788 1.00 . A A . 2 PRO HD3 1 1
4 1329 1 1 2 PRO HG2 H -13.111 0.060 3.348 1.00 . A A . 2 PRO HG2 1 1
4 1330 1 1 2 PRO HG3 H -13.664 -1.490 3.998 1.00 . A A . 2 PRO HG3 1 1
4 1331 1 1 2 PRO N N -16.012 0.550 3.295 1.00 . A A . 2 PRO N 1 1
4 1332 1 1 2 PRO O O -13.834 2.877 4.639 1.00 . A A . 2 PRO O 1 1
4 1333 1 1 3 GLY C C -13.759 4.651 2.694 1.00 . A A . 3 GLY C 1 1
4 1334 1 1 3 GLY CA C -15.179 4.753 3.252 1.00 . A A . 3 GLY CA 1 1
4 1335 1 1 3 GLY H H -16.575 3.115 3.270 1.00 . A A . 3 GLY H 1 1
4 1336 1 1 3 GLY HA2 H -15.826 5.210 2.516 1.00 . A A . 3 GLY HA2 1 1
4 1337 1 1 3 GLY HA3 H -15.170 5.355 4.148 1.00 . A A . 3 GLY HA3 1 1
4 1338 1 1 3 GLY N N -15.685 3.389 3.572 1.00 . A A . 3 GLY N 1 1
4 1339 1 1 3 GLY O O -13.244 3.570 2.492 1.00 . A A . 3 GLY O 1 1
4 1340 1 1 4 THR C C -11.548 4.594 0.955 1.00 . A A . 4 THR C 1 1
4 1341 1 1 4 THR CA C -11.737 5.771 1.913 1.00 . A A . 4 THR CA 1 1
4 1342 1 1 4 THR CB C -10.745 5.685 3.074 1.00 . A A . 4 THR CB 1 1
4 1343 1 1 4 THR CG2 C -11.005 4.422 3.899 1.00 . A A . 4 THR CG2 1 1
4 1344 1 1 4 THR H H -13.566 6.625 2.637 1.00 . A A . 4 THR H 1 1
4 1345 1 1 4 THR HA H -11.570 6.692 1.375 1.00 . A A . 4 THR HA 1 1
4 1346 1 1 4 THR HB H -10.873 6.549 3.705 1.00 . A A . 4 THR HB 1 1
4 1347 1 1 4 THR HG1 H -9.453 5.359 1.653 1.00 . A A . 4 THR HG1 1 1
4 1348 1 1 4 THR HG21 H -12.037 4.402 4.213 1.00 . A A . 4 THR HG21 1 1
4 1349 1 1 4 THR HG22 H -10.793 3.548 3.301 1.00 . A A . 4 THR HG22 1 1
4 1350 1 1 4 THR HG23 H -10.367 4.425 4.770 1.00 . A A . 4 THR HG23 1 1
4 1351 1 1 4 THR N N -13.126 5.774 2.455 1.00 . A A . 4 THR N 1 1
4 1352 1 1 4 THR O O -10.822 3.659 1.229 1.00 . A A . 4 THR O 1 1
4 1353 1 1 4 THR OG1 O -9.417 5.660 2.564 1.00 . A A . 4 THR OG1 1 1
4 1354 1 1 5 ILE C C -10.592 3.179 -1.360 1.00 . A A . 5 ILE C 1 1
4 1355 1 1 5 ILE CA C -12.070 3.525 -1.160 1.00 . A A . 5 ILE CA 1 1
4 1356 1 1 5 ILE CB C -12.703 3.946 -2.491 1.00 . A A . 5 ILE CB 1 1
4 1357 1 1 5 ILE CD1 C -14.856 5.188 -2.193 1.00 . A A . 5 ILE CD1 1 1
4 1358 1 1 5 ILE CG1 C -14.225 3.809 -2.392 1.00 . A A . 5 ILE CG1 1 1
4 1359 1 1 5 ILE CG2 C -12.189 3.050 -3.621 1.00 . A A . 5 ILE CG2 1 1
4 1360 1 1 5 ILE H H -12.783 5.401 -0.371 1.00 . A A . 5 ILE H 1 1
4 1361 1 1 5 ILE HA H -12.581 2.660 -0.780 1.00 . A A . 5 ILE HA 1 1
4 1362 1 1 5 ILE HB H -12.446 4.974 -2.702 1.00 . A A . 5 ILE HB 1 1
4 1363 1 1 5 ILE HD11 H -14.133 5.953 -2.437 1.00 . A A . 5 ILE HD11 1 1
4 1364 1 1 5 ILE HD12 H -15.716 5.287 -2.838 1.00 . A A . 5 ILE HD12 1 1
4 1365 1 1 5 ILE HD13 H -15.162 5.299 -1.164 1.00 . A A . 5 ILE HD13 1 1
4 1366 1 1 5 ILE HG12 H -14.605 3.365 -3.301 1.00 . A A . 5 ILE HG12 1 1
4 1367 1 1 5 ILE HG13 H -14.473 3.176 -1.552 1.00 . A A . 5 ILE HG13 1 1
4 1368 1 1 5 ILE HG21 H -11.918 2.085 -3.219 1.00 . A A . 5 ILE HG21 1 1
4 1369 1 1 5 ILE HG22 H -12.963 2.927 -4.364 1.00 . A A . 5 ILE HG22 1 1
4 1370 1 1 5 ILE HG23 H -11.322 3.507 -4.076 1.00 . A A . 5 ILE HG23 1 1
4 1371 1 1 5 ILE N N -12.201 4.636 -0.173 1.00 . A A . 5 ILE N 1 1
4 1372 1 1 5 ILE O O -10.249 2.093 -1.781 1.00 . A A . 5 ILE O 1 1
4 1373 1 1 6 LYS C C -7.730 3.329 0.141 1.00 . A A . 6 LYS C 1 1
4 1374 1 1 6 LYS CA C -8.268 3.815 -1.201 1.00 . A A . 6 LYS CA 1 1
4 1375 1 1 6 LYS CB C -7.543 5.097 -1.617 1.00 . A A . 6 LYS CB 1 1
4 1376 1 1 6 LYS CD C -5.513 4.672 -3.011 1.00 . A A . 6 LYS CD 1 1
4 1377 1 1 6 LYS CE C -4.828 5.424 -4.154 1.00 . A A . 6 LYS CE 1 1
4 1378 1 1 6 LYS CG C -7.017 4.948 -3.047 1.00 . A A . 6 LYS CG 1 1
4 1379 1 1 6 LYS H H -10.014 4.944 -0.704 1.00 . A A . 6 LYS H 1 1
4 1380 1 1 6 LYS HA H -8.118 3.052 -1.952 1.00 . A A . 6 LYS HA 1 1
4 1381 1 1 6 LYS HB2 H -8.232 5.929 -1.571 1.00 . A A . 6 LYS HB2 1 1
4 1382 1 1 6 LYS HB3 H -6.715 5.277 -0.947 1.00 . A A . 6 LYS HB3 1 1
4 1383 1 1 6 LYS HD2 H -5.108 5.005 -2.066 1.00 . A A . 6 LYS HD2 1 1
4 1384 1 1 6 LYS HD3 H -5.339 3.612 -3.125 1.00 . A A . 6 LYS HD3 1 1
4 1385 1 1 6 LYS HE2 H -4.838 4.827 -5.056 1.00 . A A . 6 LYS HE2 1 1
4 1386 1 1 6 LYS HE3 H -5.313 6.373 -4.325 1.00 . A A . 6 LYS HE3 1 1
4 1387 1 1 6 LYS HG2 H -7.523 4.127 -3.533 1.00 . A A . 6 LYS HG2 1 1
4 1388 1 1 6 LYS HG3 H -7.200 5.861 -3.594 1.00 . A A . 6 LYS HG3 1 1
4 1389 1 1 6 LYS HZ1 H -2.979 4.722 -3.507 1.00 . A A . 6 LYS HZ1 1 1
4 1390 1 1 6 LYS HZ2 H -2.896 6.151 -4.421 1.00 . A A . 6 LYS HZ2 1 1
4 1391 1 1 6 LYS HZ3 H -3.438 6.206 -2.815 1.00 . A A . 6 LYS HZ3 1 1
4 1392 1 1 6 LYS N N -9.718 4.088 -1.050 1.00 . A A . 6 LYS N 1 1
4 1393 1 1 6 LYS NZ N -3.429 5.642 -3.689 1.00 . A A . 6 LYS NZ 1 1
4 1394 1 1 6 LYS O O -6.795 3.882 0.688 1.00 . A A . 6 LYS O 1 1
4 1395 1 1 7 GLU C C -6.546 1.000 1.792 1.00 . A A . 7 GLU C 1 1
4 1396 1 1 7 GLU CA C -7.859 1.756 1.989 1.00 . A A . 7 GLU CA 1 1
4 1397 1 1 7 GLU CB C -8.920 0.802 2.544 1.00 . A A . 7 GLU CB 1 1
4 1398 1 1 7 GLU CD C -9.620 -0.547 4.529 1.00 . A A . 7 GLU CD 1 1
4 1399 1 1 7 GLU CG C -8.540 0.379 3.964 1.00 . A A . 7 GLU CG 1 1
4 1400 1 1 7 GLU H H -9.065 1.873 0.214 1.00 . A A . 7 GLU H 1 1
4 1401 1 1 7 GLU HA H -7.707 2.570 2.682 1.00 . A A . 7 GLU HA 1 1
4 1402 1 1 7 GLU HB2 H -9.878 1.300 2.559 1.00 . A A . 7 GLU HB2 1 1
4 1403 1 1 7 GLU HB3 H -8.979 -0.073 1.914 1.00 . A A . 7 GLU HB3 1 1
4 1404 1 1 7 GLU HG2 H -7.594 -0.142 3.942 1.00 . A A . 7 GLU HG2 1 1
4 1405 1 1 7 GLU HG3 H -8.455 1.254 4.592 1.00 . A A . 7 GLU HG3 1 1
4 1406 1 1 7 GLU N N -8.319 2.296 0.677 1.00 . A A . 7 GLU N 1 1
4 1407 1 1 7 GLU O O -6.394 -0.129 2.215 1.00 . A A . 7 GLU O 1 1
4 1408 1 1 7 GLU OE1 O -10.780 -0.324 4.228 1.00 . A A . 7 GLU OE1 1 1
4 1409 1 1 7 GLU OE2 O -9.267 -1.464 5.252 1.00 . A A . 7 GLU OE2 1 1
4 1410 1 1 8 ASN C C -3.361 1.194 2.088 1.00 . A A . 8 ASN C 1 1
4 1411 1 1 8 ASN CA C -4.294 0.953 0.902 1.00 . A A . 8 ASN CA 1 1
4 1412 1 1 8 ASN CB C -3.661 1.534 -0.364 1.00 . A A . 8 ASN CB 1 1
4 1413 1 1 8 ASN CG C -3.640 0.469 -1.460 1.00 . A A . 8 ASN CG 1 1
4 1414 1 1 8 ASN H H -5.757 2.522 0.812 1.00 . A A . 8 ASN H 1 1
4 1415 1 1 8 ASN HA H -4.447 -0.108 0.772 1.00 . A A . 8 ASN HA 1 1
4 1416 1 1 8 ASN HB2 H -4.240 2.384 -0.695 1.00 . A A . 8 ASN HB2 1 1
4 1417 1 1 8 ASN HB3 H -2.651 1.848 -0.148 1.00 . A A . 8 ASN HB3 1 1
4 1418 1 1 8 ASN HD21 H -5.527 0.781 -1.992 1.00 . A A . 8 ASN HD21 1 1
4 1419 1 1 8 ASN HD22 H -4.714 -0.419 -2.875 1.00 . A A . 8 ASN HD22 1 1
4 1420 1 1 8 ASN N N -5.602 1.618 1.145 1.00 . A A . 8 ASN N 1 1
4 1421 1 1 8 ASN ND2 N -4.717 0.260 -2.168 1.00 . A A . 8 ASN ND2 1 1
4 1422 1 1 8 ASN O O -2.230 1.603 1.923 1.00 . A A . 8 ASN O 1 1
4 1423 1 1 8 ASN OD1 O -2.635 -0.180 -1.677 1.00 . A A . 8 ASN OD1 1 1
4 1424 1 1 9 ILE C C -1.564 0.594 4.182 1.00 . A A . 9 ILE C 1 1
4 1425 1 1 9 ILE CA C -2.954 1.148 4.479 1.00 . A A . 9 ILE CA 1 1
4 1426 1 1 9 ILE CB C -3.548 0.403 5.681 1.00 . A A . 9 ILE CB 1 1
4 1427 1 1 9 ILE CD1 C -6.007 0.768 5.400 1.00 . A A . 9 ILE CD1 1 1
4 1428 1 1 9 ILE CG1 C -4.769 1.162 6.207 1.00 . A A . 9 ILE CG1 1 1
4 1429 1 1 9 ILE CG2 C -2.515 0.265 6.802 1.00 . A A . 9 ILE CG2 1 1
4 1430 1 1 9 ILE H H -4.741 0.611 3.391 1.00 . A A . 9 ILE H 1 1
4 1431 1 1 9 ILE HA H -2.885 2.202 4.700 1.00 . A A . 9 ILE HA 1 1
4 1432 1 1 9 ILE HB H -3.837 -0.575 5.366 1.00 . A A . 9 ILE HB 1 1
4 1433 1 1 9 ILE HD11 H -5.845 -0.195 4.940 1.00 . A A . 9 ILE HD11 1 1
4 1434 1 1 9 ILE HD12 H -6.862 0.715 6.057 1.00 . A A . 9 ILE HD12 1 1
4 1435 1 1 9 ILE HD13 H -6.188 1.507 4.634 1.00 . A A . 9 ILE HD13 1 1
4 1436 1 1 9 ILE HG12 H -4.925 0.915 7.247 1.00 . A A . 9 ILE HG12 1 1
4 1437 1 1 9 ILE HG13 H -4.602 2.225 6.109 1.00 . A A . 9 ILE HG13 1 1
4 1438 1 1 9 ILE HG21 H -2.152 1.242 7.083 1.00 . A A . 9 ILE HG21 1 1
4 1439 1 1 9 ILE HG22 H -2.978 -0.206 7.658 1.00 . A A . 9 ILE HG22 1 1
4 1440 1 1 9 ILE HG23 H -1.691 -0.344 6.463 1.00 . A A . 9 ILE HG23 1 1
4 1441 1 1 9 ILE N N -3.824 0.941 3.283 1.00 . A A . 9 ILE N 1 1
4 1442 1 1 9 ILE O O -1.351 -0.103 3.209 1.00 . A A . 9 ILE O 1 1
4 1443 1 1 10 ILE C C 0.677 -1.153 4.699 1.00 . A A . 10 ILE C 1 1
4 1444 1 1 10 ILE CA C 0.753 0.368 4.805 1.00 . A A . 10 ILE CA 1 1
4 1445 1 1 10 ILE CB C 1.648 0.773 5.983 1.00 . A A . 10 ILE CB 1 1
4 1446 1 1 10 ILE CD1 C 1.074 3.151 6.502 1.00 . A A . 10 ILE CD1 1 1
4 1447 1 1 10 ILE CG1 C 2.079 2.231 5.808 1.00 . A A . 10 ILE CG1 1 1
4 1448 1 1 10 ILE CG2 C 2.891 -0.121 6.027 1.00 . A A . 10 ILE CG2 1 1
4 1449 1 1 10 ILE H H -0.831 1.430 5.801 1.00 . A A . 10 ILE H 1 1
4 1450 1 1 10 ILE HA H 1.152 0.775 3.888 1.00 . A A . 10 ILE HA 1 1
4 1451 1 1 10 ILE HB H 1.096 0.668 6.906 1.00 . A A . 10 ILE HB 1 1
4 1452 1 1 10 ILE HD11 H 0.557 2.603 7.275 1.00 . A A . 10 ILE HD11 1 1
4 1453 1 1 10 ILE HD12 H 1.595 3.989 6.943 1.00 . A A . 10 ILE HD12 1 1
4 1454 1 1 10 ILE HD13 H 0.359 3.514 5.779 1.00 . A A . 10 ILE HD13 1 1
4 1455 1 1 10 ILE HG12 H 3.059 2.372 6.244 1.00 . A A . 10 ILE HG12 1 1
4 1456 1 1 10 ILE HG13 H 2.117 2.471 4.756 1.00 . A A . 10 ILE HG13 1 1
4 1457 1 1 10 ILE HG21 H 2.589 -1.150 6.142 1.00 . A A . 10 ILE HG21 1 1
4 1458 1 1 10 ILE HG22 H 3.447 -0.009 5.108 1.00 . A A . 10 ILE HG22 1 1
4 1459 1 1 10 ILE HG23 H 3.512 0.168 6.862 1.00 . A A . 10 ILE HG23 1 1
4 1460 1 1 10 ILE N N -0.624 0.886 5.022 1.00 . A A . 10 ILE N 1 1
4 1461 1 1 10 ILE O O 0.050 -1.806 5.510 1.00 . A A . 10 ILE O 1 1
4 1462 1 1 11 PHE C C -0.246 -3.595 3.407 1.00 . A A . 11 PHE C 1 1
4 1463 1 1 11 PHE CA C 1.224 -3.203 3.570 1.00 . A A . 11 PHE CA 1 1
4 1464 1 1 11 PHE CB C 1.859 -3.833 4.823 1.00 . A A . 11 PHE CB 1 1
4 1465 1 1 11 PHE CD1 C 1.604 -6.280 4.257 1.00 . A A . 11 PHE CD1 1 1
4 1466 1 1 11 PHE CD2 C 0.447 -5.400 6.197 1.00 . A A . 11 PHE CD2 1 1
4 1467 1 1 11 PHE CE1 C 1.072 -7.549 4.517 1.00 . A A . 11 PHE CE1 1 1
4 1468 1 1 11 PHE CE2 C -0.086 -6.666 6.456 1.00 . A A . 11 PHE CE2 1 1
4 1469 1 1 11 PHE CG C 1.292 -5.206 5.098 1.00 . A A . 11 PHE CG 1 1
4 1470 1 1 11 PHE CZ C 0.226 -7.742 5.616 1.00 . A A . 11 PHE CZ 1 1
4 1471 1 1 11 PHE H H 1.790 -1.194 3.055 1.00 . A A . 11 PHE H 1 1
4 1472 1 1 11 PHE HA H 1.762 -3.502 2.688 1.00 . A A . 11 PHE HA 1 1
4 1473 1 1 11 PHE HB2 H 2.924 -3.912 4.675 1.00 . A A . 11 PHE HB2 1 1
4 1474 1 1 11 PHE HB3 H 1.668 -3.194 5.674 1.00 . A A . 11 PHE HB3 1 1
4 1475 1 1 11 PHE HD1 H 2.257 -6.133 3.410 1.00 . A A . 11 PHE HD1 1 1
4 1476 1 1 11 PHE HD2 H 0.208 -4.569 6.846 1.00 . A A . 11 PHE HD2 1 1
4 1477 1 1 11 PHE HE1 H 1.312 -8.376 3.869 1.00 . A A . 11 PHE HE1 1 1
4 1478 1 1 11 PHE HE2 H -0.739 -6.813 7.305 1.00 . A A . 11 PHE HE2 1 1
4 1479 1 1 11 PHE HZ H -0.186 -8.720 5.816 1.00 . A A . 11 PHE HZ 1 1
4 1480 1 1 11 PHE N N 1.293 -1.728 3.708 1.00 . A A . 11 PHE N 1 1
4 1481 1 1 11 PHE O O -0.671 -4.691 3.707 1.00 . A A . 11 PHE O 1 1
4 1482 1 1 12 GLY C C -2.617 -4.051 1.617 1.00 . A A . 12 GLY C 1 1
4 1483 1 1 12 GLY CA C -2.466 -2.978 2.689 1.00 . A A . 12 GLY CA 1 1
4 1484 1 1 12 GLY H H -0.653 -1.817 2.651 1.00 . A A . 12 GLY H 1 1
4 1485 1 1 12 GLY HA2 H -2.903 -3.326 3.605 1.00 . A A . 12 GLY HA2 1 1
4 1486 1 1 12 GLY HA3 H -2.970 -2.081 2.366 1.00 . A A . 12 GLY HA3 1 1
4 1487 1 1 12 GLY N N -1.025 -2.688 2.901 1.00 . A A . 12 GLY N 1 1
4 1488 1 1 12 GLY O O -2.686 -5.231 1.899 1.00 . A A . 12 GLY O 1 1
4 1489 1 1 13 VAL C C -1.513 -4.709 -1.498 1.00 . A A . 13 VAL C 1 1
4 1490 1 1 13 VAL CA C -2.828 -4.614 -0.723 1.00 . A A . 13 VAL CA 1 1
4 1491 1 1 13 VAL CB C -3.986 -4.152 -1.629 1.00 . A A . 13 VAL CB 1 1
4 1492 1 1 13 VAL CG1 C -3.467 -3.592 -2.957 1.00 . A A . 13 VAL CG1 1 1
4 1493 1 1 13 VAL CG2 C -4.903 -5.339 -1.903 1.00 . A A . 13 VAL CG2 1 1
4 1494 1 1 13 VAL H H -2.618 -2.690 0.200 1.00 . A A . 13 VAL H 1 1
4 1495 1 1 13 VAL HA H -3.054 -5.579 -0.310 1.00 . A A . 13 VAL HA 1 1
4 1496 1 1 13 VAL HB H -4.548 -3.383 -1.118 1.00 . A A . 13 VAL HB 1 1
4 1497 1 1 13 VAL HG11 H -2.551 -3.045 -2.782 1.00 . A A . 13 VAL HG11 1 1
4 1498 1 1 13 VAL HG12 H -3.272 -4.408 -3.638 1.00 . A A . 13 VAL HG12 1 1
4 1499 1 1 13 VAL HG13 H -4.206 -2.934 -3.385 1.00 . A A . 13 VAL HG13 1 1
4 1500 1 1 13 VAL HG21 H -4.305 -6.211 -2.117 1.00 . A A . 13 VAL HG21 1 1
4 1501 1 1 13 VAL HG22 H -5.516 -5.525 -1.033 1.00 . A A . 13 VAL HG22 1 1
4 1502 1 1 13 VAL HG23 H -5.534 -5.115 -2.749 1.00 . A A . 13 VAL HG23 1 1
4 1503 1 1 13 VAL N N -2.674 -3.641 0.389 1.00 . A A . 13 VAL N 1 1
4 1504 1 1 13 VAL O O -1.466 -5.132 -2.636 1.00 . A A . 13 VAL O 1 1
4 1505 1 1 14 SER C C 1.233 -5.842 -1.807 1.00 . A A . 14 SER C 1 1
4 1506 1 1 14 SER CA C 0.876 -4.376 -1.537 1.00 . A A . 14 SER CA 1 1
4 1507 1 1 14 SER CB C 1.904 -3.735 -0.608 1.00 . A A . 14 SER CB 1 1
4 1508 1 1 14 SER H H -0.525 -3.996 0.040 1.00 . A A . 14 SER H 1 1
4 1509 1 1 14 SER HA H 0.837 -3.834 -2.470 1.00 . A A . 14 SER HA 1 1
4 1510 1 1 14 SER HB2 H 1.535 -3.752 0.405 1.00 . A A . 14 SER HB2 1 1
4 1511 1 1 14 SER HB3 H 2.825 -4.287 -0.658 1.00 . A A . 14 SER HB3 1 1
4 1512 1 1 14 SER HG H 1.608 -1.821 -0.418 1.00 . A A . 14 SER HG 1 1
4 1513 1 1 14 SER N N -0.451 -4.320 -0.875 1.00 . A A . 14 SER N 1 1
4 1514 1 1 14 SER O O 0.794 -6.423 -2.780 1.00 . A A . 14 SER O 1 1
4 1515 1 1 14 SER OG O 2.119 -2.387 -1.002 1.00 . A A . 14 SER OG 1 1
4 1516 1 1 15 TYR C C 3.440 -8.062 -2.180 1.00 . A A . 15 TYR C 1 1
4 1517 1 1 15 TYR CA C 2.345 -7.887 -1.124 1.00 . A A . 15 TYR CA 1 1
4 1518 1 1 15 TYR CB C 1.092 -8.643 -1.555 1.00 . A A . 15 TYR CB 1 1
4 1519 1 1 15 TYR CD1 C 1.869 -11.020 -1.254 1.00 . A A . 15 TYR CD1 1 1
4 1520 1 1 15 TYR CD2 C 0.115 -10.174 0.189 1.00 . A A . 15 TYR CD2 1 1
4 1521 1 1 15 TYR CE1 C 1.804 -12.260 -0.607 1.00 . A A . 15 TYR CE1 1 1
4 1522 1 1 15 TYR CE2 C 0.048 -11.414 0.836 1.00 . A A . 15 TYR CE2 1 1
4 1523 1 1 15 TYR CG C 1.026 -9.978 -0.857 1.00 . A A . 15 TYR CG 1 1
4 1524 1 1 15 TYR CZ C 0.893 -12.457 0.438 1.00 . A A . 15 TYR CZ 1 1
4 1525 1 1 15 TYR H H 2.313 -5.979 -0.152 1.00 . A A . 15 TYR H 1 1
4 1526 1 1 15 TYR HA H 2.696 -8.281 -0.194 1.00 . A A . 15 TYR HA 1 1
4 1527 1 1 15 TYR HB2 H 0.219 -8.061 -1.299 1.00 . A A . 15 TYR HB2 1 1
4 1528 1 1 15 TYR HB3 H 1.120 -8.793 -2.619 1.00 . A A . 15 TYR HB3 1 1
4 1529 1 1 15 TYR HD1 H 2.572 -10.868 -2.061 1.00 . A A . 15 TYR HD1 1 1
4 1530 1 1 15 TYR HD2 H -0.537 -9.368 0.495 1.00 . A A . 15 TYR HD2 1 1
4 1531 1 1 15 TYR HE1 H 2.456 -13.064 -0.913 1.00 . A A . 15 TYR HE1 1 1
4 1532 1 1 15 TYR HE2 H -0.655 -11.565 1.642 1.00 . A A . 15 TYR HE2 1 1
4 1533 1 1 15 TYR HH H 0.140 -14.198 0.649 1.00 . A A . 15 TYR HH 1 1
4 1534 1 1 15 TYR N N 1.994 -6.453 -0.940 1.00 . A A . 15 TYR N 1 1
4 1535 1 1 15 TYR O O 3.176 -8.489 -3.286 1.00 . A A . 15 TYR O 1 1
4 1536 1 1 15 TYR OH O 0.826 -13.679 1.076 1.00 . A A . 15 TYR OH 1 1
4 1537 1 1 16 ASP C C 5.336 -7.585 -4.202 1.00 . A A . 16 ASP C 1 1
4 1538 1 1 16 ASP CA C 5.805 -7.915 -2.790 1.00 . A A . 16 ASP CA 1 1
4 1539 1 1 16 ASP CB C 6.325 -9.354 -2.728 1.00 . A A . 16 ASP CB 1 1
4 1540 1 1 16 ASP CG C 7.400 -9.566 -3.795 1.00 . A A . 16 ASP CG 1 1
4 1541 1 1 16 ASP H H 4.844 -7.436 -0.922 1.00 . A A . 16 ASP H 1 1
4 1542 1 1 16 ASP HA H 6.595 -7.232 -2.518 1.00 . A A . 16 ASP HA 1 1
4 1543 1 1 16 ASP HB2 H 6.748 -9.540 -1.750 1.00 . A A . 16 ASP HB2 1 1
4 1544 1 1 16 ASP HB3 H 5.508 -10.037 -2.900 1.00 . A A . 16 ASP HB3 1 1
4 1545 1 1 16 ASP N N 4.668 -7.757 -1.829 1.00 . A A . 16 ASP N 1 1
4 1546 1 1 16 ASP O O 5.802 -8.133 -5.180 1.00 . A A . 16 ASP O 1 1
4 1547 1 1 16 ASP OD1 O 8.539 -9.210 -3.541 1.00 . A A . 16 ASP OD1 1 1
4 1548 1 1 16 ASP OD2 O 7.067 -10.082 -4.850 1.00 . A A . 16 ASP OD2 1 1
4 1549 1 1 17 GLU C C 3.872 -4.768 -5.726 1.00 . A A . 17 GLU C 1 1
4 1550 1 1 17 GLU CA C 3.888 -6.287 -5.631 1.00 . A A . 17 GLU CA 1 1
4 1551 1 1 17 GLU CB C 2.471 -6.833 -5.807 1.00 . A A . 17 GLU CB 1 1
4 1552 1 1 17 GLU CD C 0.521 -5.529 -6.665 1.00 . A A . 17 GLU CD 1 1
4 1553 1 1 17 GLU CG C 1.833 -6.215 -7.050 1.00 . A A . 17 GLU CG 1 1
4 1554 1 1 17 GLU H H 4.065 -6.266 -3.491 1.00 . A A . 17 GLU H 1 1
4 1555 1 1 17 GLU HA H 4.528 -6.679 -6.395 1.00 . A A . 17 GLU HA 1 1
4 1556 1 1 17 GLU HB2 H 2.512 -7.907 -5.918 1.00 . A A . 17 GLU HB2 1 1
4 1557 1 1 17 GLU HB3 H 1.880 -6.583 -4.939 1.00 . A A . 17 GLU HB3 1 1
4 1558 1 1 17 GLU HG2 H 2.507 -5.488 -7.479 1.00 . A A . 17 GLU HG2 1 1
4 1559 1 1 17 GLU HG3 H 1.633 -6.988 -7.771 1.00 . A A . 17 GLU HG3 1 1
4 1560 1 1 17 GLU N N 4.413 -6.684 -4.300 1.00 . A A . 17 GLU N 1 1
4 1561 1 1 17 GLU O O 4.012 -4.196 -6.790 1.00 . A A . 17 GLU O 1 1
4 1562 1 1 17 GLU OE1 O 0.574 -4.575 -5.907 1.00 . A A . 17 GLU OE1 1 1
4 1563 1 1 17 GLU OE2 O -0.514 -5.971 -7.133 1.00 . A A . 17 GLU OE2 1 1
4 1564 1 1 18 TYR C C 5.131 -2.080 -4.658 1.00 . A A . 18 TYR C 1 1
4 1565 1 1 18 TYR CA C 3.697 -2.622 -4.636 1.00 . A A . 18 TYR CA 1 1
4 1566 1 1 18 TYR CB C 2.989 -2.107 -3.386 1.00 . A A . 18 TYR CB 1 1
4 1567 1 1 18 TYR CD1 C 1.783 -0.261 -4.599 1.00 . A A . 18 TYR CD1 1 1
4 1568 1 1 18 TYR CD2 C 3.194 0.311 -2.713 1.00 . A A . 18 TYR CD2 1 1
4 1569 1 1 18 TYR CE1 C 1.464 1.091 -4.772 1.00 . A A . 18 TYR CE1 1 1
4 1570 1 1 18 TYR CE2 C 2.875 1.663 -2.886 1.00 . A A . 18 TYR CE2 1 1
4 1571 1 1 18 TYR CG C 2.647 -0.650 -3.570 1.00 . A A . 18 TYR CG 1 1
4 1572 1 1 18 TYR CZ C 2.010 2.053 -3.915 1.00 . A A . 18 TYR CZ 1 1
4 1573 1 1 18 TYR H H 3.604 -4.600 -3.776 1.00 . A A . 18 TYR H 1 1
4 1574 1 1 18 TYR HA H 3.170 -2.278 -5.514 1.00 . A A . 18 TYR HA 1 1
4 1575 1 1 18 TYR HB2 H 2.084 -2.674 -3.226 1.00 . A A . 18 TYR HB2 1 1
4 1576 1 1 18 TYR HB3 H 3.640 -2.219 -2.532 1.00 . A A . 18 TYR HB3 1 1
4 1577 1 1 18 TYR HD1 H 1.363 -1.005 -5.261 1.00 . A A . 18 TYR HD1 1 1
4 1578 1 1 18 TYR HD2 H 3.864 0.010 -1.921 1.00 . A A . 18 TYR HD2 1 1
4 1579 1 1 18 TYR HE1 H 0.796 1.391 -5.566 1.00 . A A . 18 TYR HE1 1 1
4 1580 1 1 18 TYR HE2 H 3.296 2.406 -2.226 1.00 . A A . 18 TYR HE2 1 1
4 1581 1 1 18 TYR HH H 2.500 3.896 -3.952 1.00 . A A . 18 TYR HH 1 1
4 1582 1 1 18 TYR N N 3.713 -4.111 -4.620 1.00 . A A . 18 TYR N 1 1
4 1583 1 1 18 TYR O O 5.433 -1.085 -4.029 1.00 . A A . 18 TYR O 1 1
4 1584 1 1 18 TYR OH O 1.699 3.386 -4.084 1.00 . A A . 18 TYR OH 1 1
4 1585 1 1 19 ARG C C 7.889 -1.904 -4.013 1.00 . A A . 19 ARG C 1 1
4 1586 1 1 19 ARG CA C 7.419 -2.218 -5.431 1.00 . A A . 19 ARG CA 1 1
4 1587 1 1 19 ARG CB C 7.461 -0.962 -6.300 1.00 . A A . 19 ARG CB 1 1
4 1588 1 1 19 ARG CD C 9.041 0.548 -7.515 1.00 . A A . 19 ARG CD 1 1
4 1589 1 1 19 ARG CG C 8.875 -0.375 -6.307 1.00 . A A . 19 ARG CG 1 1
4 1590 1 1 19 ARG CZ C 10.650 2.289 -7.006 1.00 . A A . 19 ARG CZ 1 1
4 1591 1 1 19 ARG H H 5.769 -3.508 -5.881 1.00 . A A . 19 ARG H 1 1
4 1592 1 1 19 ARG HA H 8.054 -2.976 -5.858 1.00 . A A . 19 ARG HA 1 1
4 1593 1 1 19 ARG HB2 H 7.173 -1.217 -7.309 1.00 . A A . 19 ARG HB2 1 1
4 1594 1 1 19 ARG HB3 H 6.771 -0.237 -5.904 1.00 . A A . 19 ARG HB3 1 1
4 1595 1 1 19 ARG HD2 H 9.827 0.170 -8.152 1.00 . A A . 19 ARG HD2 1 1
4 1596 1 1 19 ARG HD3 H 8.115 0.588 -8.069 1.00 . A A . 19 ARG HD3 1 1
4 1597 1 1 19 ARG HE H 8.694 2.540 -6.765 1.00 . A A . 19 ARG HE 1 1
4 1598 1 1 19 ARG HG2 H 9.035 0.189 -5.403 1.00 . A A . 19 ARG HG2 1 1
4 1599 1 1 19 ARG HG3 H 9.596 -1.175 -6.366 1.00 . A A . 19 ARG HG3 1 1
4 1600 1 1 19 ARG HH11 H 11.113 1.466 -8.770 1.00 . A A . 19 ARG HH11 1 1
4 1601 1 1 19 ARG HH12 H 12.412 2.270 -7.955 1.00 . A A . 19 ARG HH12 1 1
4 1602 1 1 19 ARG HH21 H 10.486 3.203 -5.231 1.00 . A A . 19 ARG HH21 1 1
4 1603 1 1 19 ARG HH22 H 12.058 3.253 -5.957 1.00 . A A . 19 ARG HH22 1 1
4 1604 1 1 19 ARG N N 6.019 -2.715 -5.378 1.00 . A A . 19 ARG N 1 1
4 1605 1 1 19 ARG NE N 9.399 1.918 -7.046 1.00 . A A . 19 ARG NE 1 1
4 1606 1 1 19 ARG NH1 N 11.454 1.985 -7.987 1.00 . A A . 19 ARG NH1 1 1
4 1607 1 1 19 ARG NH2 N 11.100 2.967 -5.985 1.00 . A A . 19 ARG NH2 1 1
4 1608 1 1 19 ARG O O 8.660 -0.995 -3.782 1.00 . A A . 19 ARG O 1 1
4 1609 1 1 20 TYR C C 7.924 -0.950 -1.354 1.00 . A A . 20 TYR C 1 1
4 1610 1 1 20 TYR CA C 7.842 -2.450 -1.645 1.00 . A A . 20 TYR CA 1 1
4 1611 1 1 20 TYR CB C 9.216 -3.086 -1.389 1.00 . A A . 20 TYR CB 1 1
4 1612 1 1 20 TYR CD1 C 8.817 -4.964 -3.024 1.00 . A A . 20 TYR CD1 1 1
4 1613 1 1 20 TYR CD2 C 10.856 -3.668 -3.212 1.00 . A A . 20 TYR CD2 1 1
4 1614 1 1 20 TYR CE1 C 9.211 -5.743 -4.119 1.00 . A A . 20 TYR CE1 1 1
4 1615 1 1 20 TYR CE2 C 11.251 -4.446 -4.307 1.00 . A A . 20 TYR CE2 1 1
4 1616 1 1 20 TYR CG C 9.640 -3.927 -2.571 1.00 . A A . 20 TYR CG 1 1
4 1617 1 1 20 TYR CZ C 10.428 -5.483 -4.760 1.00 . A A . 20 TYR CZ 1 1
4 1618 1 1 20 TYR H H 6.824 -3.404 -3.286 1.00 . A A . 20 TYR H 1 1
4 1619 1 1 20 TYR HA H 7.114 -2.902 -0.989 1.00 . A A . 20 TYR HA 1 1
4 1620 1 1 20 TYR HB2 H 9.941 -2.305 -1.234 1.00 . A A . 20 TYR HB2 1 1
4 1621 1 1 20 TYR HB3 H 9.165 -3.707 -0.507 1.00 . A A . 20 TYR HB3 1 1
4 1622 1 1 20 TYR HD1 H 7.876 -5.162 -2.529 1.00 . A A . 20 TYR HD1 1 1
4 1623 1 1 20 TYR HD2 H 11.490 -2.866 -2.863 1.00 . A A . 20 TYR HD2 1 1
4 1624 1 1 20 TYR HE1 H 8.575 -6.543 -4.469 1.00 . A A . 20 TYR HE1 1 1
4 1625 1 1 20 TYR HE2 H 12.189 -4.246 -4.801 1.00 . A A . 20 TYR HE2 1 1
4 1626 1 1 20 TYR HH H 10.198 -6.087 -6.557 1.00 . A A . 20 TYR HH 1 1
4 1627 1 1 20 TYR N N 7.432 -2.671 -3.063 1.00 . A A . 20 TYR N 1 1
4 1628 1 1 20 TYR O O 8.911 -0.461 -0.838 1.00 . A A . 20 TYR O 1 1
4 1629 1 1 20 TYR OH O 10.816 -6.250 -5.840 1.00 . A A . 20 TYR OH 1 1
4 1630 1 1 21 ARG C C 6.276 1.526 -0.061 1.00 . A A . 21 ARG C 1 1
4 1631 1 1 21 ARG CA C 6.920 1.249 -1.412 1.00 . A A . 21 ARG CA 1 1
4 1632 1 1 21 ARG CB C 6.165 1.990 -2.497 1.00 . A A . 21 ARG CB 1 1
4 1633 1 1 21 ARG CD C 8.032 3.380 -3.393 1.00 . A A . 21 ARG CD 1 1
4 1634 1 1 21 ARG CG C 6.737 3.397 -2.579 1.00 . A A . 21 ARG CG 1 1
4 1635 1 1 21 ARG CZ C 9.379 5.393 -3.248 1.00 . A A . 21 ARG CZ 1 1
4 1636 1 1 21 ARG H H 6.111 -0.622 -2.083 1.00 . A A . 21 ARG H 1 1
4 1637 1 1 21 ARG HA H 7.940 1.601 -1.399 1.00 . A A . 21 ARG HA 1 1
4 1638 1 1 21 ARG HB2 H 6.294 1.484 -3.444 1.00 . A A . 21 ARG HB2 1 1
4 1639 1 1 21 ARG HB3 H 5.117 2.040 -2.247 1.00 . A A . 21 ARG HB3 1 1
4 1640 1 1 21 ARG HD2 H 8.830 2.977 -2.789 1.00 . A A . 21 ARG HD2 1 1
4 1641 1 1 21 ARG HD3 H 7.898 2.764 -4.271 1.00 . A A . 21 ARG HD3 1 1
4 1642 1 1 21 ARG HE H 7.854 5.216 -4.508 1.00 . A A . 21 ARG HE 1 1
4 1643 1 1 21 ARG HG2 H 6.023 4.037 -3.047 1.00 . A A . 21 ARG HG2 1 1
4 1644 1 1 21 ARG HG3 H 6.946 3.760 -1.585 1.00 . A A . 21 ARG HG3 1 1
4 1645 1 1 21 ARG HH11 H 10.508 3.748 -3.081 1.00 . A A . 21 ARG HH11 1 1
4 1646 1 1 21 ARG HH12 H 11.217 5.207 -2.477 1.00 . A A . 21 ARG HH12 1 1
4 1647 1 1 21 ARG HH21 H 8.487 7.185 -3.291 1.00 . A A . 21 ARG HH21 1 1
4 1648 1 1 21 ARG HH22 H 10.077 7.156 -2.602 1.00 . A A . 21 ARG HH22 1 1
4 1649 1 1 21 ARG N N 6.898 -0.212 -1.675 1.00 . A A . 21 ARG N 1 1
4 1650 1 1 21 ARG NE N 8.378 4.770 -3.811 1.00 . A A . 21 ARG NE 1 1
4 1651 1 1 21 ARG NH1 N 10.452 4.730 -2.909 1.00 . A A . 21 ARG NH1 1 1
4 1652 1 1 21 ARG NH2 N 9.308 6.677 -3.029 1.00 . A A . 21 ARG NH2 1 1
4 1653 1 1 21 ARG O O 5.402 2.359 0.074 1.00 . A A . 21 ARG O 1 1
4 1654 1 1 22 SER C C 7.335 1.088 3.280 1.00 . A A . 22 SER C 1 1
4 1655 1 1 22 SER CA C 6.171 1.041 2.304 1.00 . A A . 22 SER CA 1 1
4 1656 1 1 22 SER CB C 5.224 -0.104 2.664 1.00 . A A . 22 SER CB 1 1
4 1657 1 1 22 SER H H 7.435 0.187 0.798 1.00 . A A . 22 SER H 1 1
4 1658 1 1 22 SER HA H 5.645 1.979 2.336 1.00 . A A . 22 SER HA 1 1
4 1659 1 1 22 SER HB2 H 5.605 -1.029 2.263 1.00 . A A . 22 SER HB2 1 1
4 1660 1 1 22 SER HB3 H 5.149 -0.183 3.741 1.00 . A A . 22 SER HB3 1 1
4 1661 1 1 22 SER HG H 3.282 -0.050 2.769 1.00 . A A . 22 SER HG 1 1
4 1662 1 1 22 SER N N 6.721 0.835 0.941 1.00 . A A . 22 SER N 1 1
4 1663 1 1 22 SER O O 7.199 0.831 4.461 1.00 . A A . 22 SER O 1 1
4 1664 1 1 22 SER OG O 3.943 0.154 2.104 1.00 . A A . 22 SER OG 1 1
4 1665 1 1 23 VAL C C 9.817 2.960 4.133 1.00 . A A . 23 VAL C 1 1
4 1666 1 1 23 VAL CA C 9.689 1.521 3.641 1.00 . A A . 23 VAL CA 1 1
4 1667 1 1 23 VAL CB C 10.932 1.141 2.833 1.00 . A A . 23 VAL CB 1 1
4 1668 1 1 23 VAL CG1 C 12.173 1.255 3.720 1.00 . A A . 23 VAL CG1 1 1
4 1669 1 1 23 VAL CG2 C 10.795 -0.299 2.334 1.00 . A A . 23 VAL CG2 1 1
4 1670 1 1 23 VAL H H 8.542 1.637 1.822 1.00 . A A . 23 VAL H 1 1
4 1671 1 1 23 VAL HA H 9.586 0.857 4.486 1.00 . A A . 23 VAL HA 1 1
4 1672 1 1 23 VAL HB H 11.031 1.810 1.990 1.00 . A A . 23 VAL HB 1 1
4 1673 1 1 23 VAL HG11 H 11.929 0.938 4.724 1.00 . A A . 23 VAL HG11 1 1
4 1674 1 1 23 VAL HG12 H 12.957 0.623 3.326 1.00 . A A . 23 VAL HG12 1 1
4 1675 1 1 23 VAL HG13 H 12.512 2.279 3.738 1.00 . A A . 23 VAL HG13 1 1
4 1676 1 1 23 VAL HG21 H 10.584 -0.950 3.169 1.00 . A A . 23 VAL HG21 1 1
4 1677 1 1 23 VAL HG22 H 9.986 -0.356 1.620 1.00 . A A . 23 VAL HG22 1 1
4 1678 1 1 23 VAL HG23 H 11.715 -0.605 1.860 1.00 . A A . 23 VAL HG23 1 1
4 1679 1 1 23 VAL N N 8.481 1.429 2.778 1.00 . A A . 23 VAL N 1 1
4 1680 1 1 23 VAL O O 10.836 3.598 3.967 1.00 . A A . 23 VAL O 1 1
4 1681 1 1 24 ILE C C 9.475 5.774 4.191 1.00 . A A . 24 ILE C 1 1
4 1682 1 1 24 ILE CA C 8.802 4.873 5.228 1.00 . A A . 24 ILE CA 1 1
4 1683 1 1 24 ILE CB C 9.544 4.914 6.577 1.00 . A A . 24 ILE CB 1 1
4 1684 1 1 24 ILE CD1 C 7.476 5.578 7.808 1.00 . A A . 24 ILE CD1 1 1
4 1685 1 1 24 ILE CG1 C 8.910 5.986 7.466 1.00 . A A . 24 ILE CG1 1 1
4 1686 1 1 24 ILE CG2 C 11.035 5.230 6.386 1.00 . A A . 24 ILE CG2 1 1
4 1687 1 1 24 ILE H H 7.966 2.934 4.836 1.00 . A A . 24 ILE H 1 1
4 1688 1 1 24 ILE HA H 7.786 5.208 5.371 1.00 . A A . 24 ILE HA 1 1
4 1689 1 1 24 ILE HB H 9.446 3.951 7.057 1.00 . A A . 24 ILE HB 1 1
4 1690 1 1 24 ILE HD11 H 7.298 4.570 7.466 1.00 . A A . 24 ILE HD11 1 1
4 1691 1 1 24 ILE HD12 H 7.333 5.625 8.878 1.00 . A A . 24 ILE HD12 1 1
4 1692 1 1 24 ILE HD13 H 6.785 6.251 7.323 1.00 . A A . 24 ILE HD13 1 1
4 1693 1 1 24 ILE HG12 H 9.484 6.084 8.377 1.00 . A A . 24 ILE HG12 1 1
4 1694 1 1 24 ILE HG13 H 8.900 6.930 6.942 1.00 . A A . 24 ILE HG13 1 1
4 1695 1 1 24 ILE HG21 H 11.323 5.032 5.367 1.00 . A A . 24 ILE HG21 1 1
4 1696 1 1 24 ILE HG22 H 11.213 6.270 6.615 1.00 . A A . 24 ILE HG22 1 1
4 1697 1 1 24 ILE HG23 H 11.620 4.612 7.050 1.00 . A A . 24 ILE HG23 1 1
4 1698 1 1 24 ILE N N 8.776 3.472 4.727 1.00 . A A . 24 ILE N 1 1
4 1699 1 1 24 ILE O O 10.127 6.743 4.521 1.00 . A A . 24 ILE O 1 1
4 1700 1 1 25 LYS C C 11.315 6.744 2.276 1.00 . A A . 25 LYS C 1 1
4 1701 1 1 25 LYS CA C 9.923 6.273 1.851 1.00 . A A . 25 LYS CA 1 1
4 1702 1 1 25 LYS CB C 9.041 7.492 1.562 1.00 . A A . 25 LYS CB 1 1
4 1703 1 1 25 LYS CD C 7.717 8.195 -0.441 1.00 . A A . 25 LYS CD 1 1
4 1704 1 1 25 LYS CE C 7.763 9.560 -1.132 1.00 . A A . 25 LYS CE 1 1
4 1705 1 1 25 LYS CG C 9.113 7.830 0.071 1.00 . A A . 25 LYS CG 1 1
4 1706 1 1 25 LYS H H 8.767 4.665 2.709 1.00 . A A . 25 LYS H 1 1
4 1707 1 1 25 LYS HA H 10.006 5.674 0.956 1.00 . A A . 25 LYS HA 1 1
4 1708 1 1 25 LYS HB2 H 8.019 7.270 1.834 1.00 . A A . 25 LYS HB2 1 1
4 1709 1 1 25 LYS HB3 H 9.392 8.335 2.137 1.00 . A A . 25 LYS HB3 1 1
4 1710 1 1 25 LYS HD2 H 7.386 7.446 -1.147 1.00 . A A . 25 LYS HD2 1 1
4 1711 1 1 25 LYS HD3 H 7.028 8.237 0.388 1.00 . A A . 25 LYS HD3 1 1
4 1712 1 1 25 LYS HE2 H 7.348 10.321 -0.485 1.00 . A A . 25 LYS HE2 1 1
4 1713 1 1 25 LYS HE3 H 8.776 9.808 -1.408 1.00 . A A . 25 LYS HE3 1 1
4 1714 1 1 25 LYS HG2 H 9.780 8.666 -0.078 1.00 . A A . 25 LYS HG2 1 1
4 1715 1 1 25 LYS HG3 H 9.481 6.975 -0.476 1.00 . A A . 25 LYS HG3 1 1
4 1716 1 1 25 LYS HZ1 H 6.021 8.956 -2.099 1.00 . A A . 25 LYS HZ1 1 1
4 1717 1 1 25 LYS HZ2 H 6.748 10.333 -2.778 1.00 . A A . 25 LYS HZ2 1 1
4 1718 1 1 25 LYS HZ3 H 7.423 8.795 -3.038 1.00 . A A . 25 LYS HZ3 1 1
4 1719 1 1 25 LYS N N 9.307 5.452 2.937 1.00 . A A . 25 LYS N 1 1
4 1720 1 1 25 LYS NZ N 6.926 9.399 -2.354 1.00 . A A . 25 LYS NZ 1 1
4 1721 1 1 25 LYS O O 11.664 7.897 2.115 1.00 . A A . 25 LYS O 1 1
4 1722 1 1 26 ALA C C 14.386 6.378 2.011 1.00 . A A . 26 ALA C 1 1
4 1723 1 1 26 ALA CA C 13.482 6.278 3.241 1.00 . A A . 26 ALA CA 1 1
4 1724 1 1 26 ALA CB C 14.051 5.243 4.215 1.00 . A A . 26 ALA CB 1 1
4 1725 1 1 26 ALA H H 11.821 4.940 2.937 1.00 . A A . 26 ALA H 1 1
4 1726 1 1 26 ALA HA H 13.430 7.241 3.729 1.00 . A A . 26 ALA HA 1 1
4 1727 1 1 26 ALA HB1 H 13.488 4.325 4.136 1.00 . A A . 26 ALA HB1 1 1
4 1728 1 1 26 ALA HB2 H 15.086 5.053 3.975 1.00 . A A . 26 ALA HB2 1 1
4 1729 1 1 26 ALA HB3 H 13.980 5.622 5.224 1.00 . A A . 26 ALA HB3 1 1
4 1730 1 1 26 ALA N N 12.116 5.866 2.815 1.00 . A A . 26 ALA N 1 1
4 1731 1 1 26 ALA O O 15.022 5.389 1.686 1.00 . A A . 26 ALA O 1 1
4 1732 1 1 26 ALA OXT O 14.423 7.441 1.413 1.00 . A A . 26 ALA OXT 1 1
5 1733 1 1 1 MET C C -4.554 1.085 -10.945 1.00 . A A . 1 MET C 1 1
5 1734 1 1 1 MET CA C -4.611 1.170 -12.475 1.00 . A A . 1 MET CA 1 1
5 1735 1 1 1 MET CB C -3.509 0.308 -13.100 1.00 . A A . 1 MET CB 1 1
5 1736 1 1 1 MET CE C -4.503 -2.159 -16.225 1.00 . A A . 1 MET CE 1 1
5 1737 1 1 1 MET CG C -4.142 -0.858 -13.863 1.00 . A A . 1 MET CG 1 1
5 1738 1 1 1 MET H1 H -4.411 3.216 -12.124 1.00 . A A . 1 MET H1 1 1
5 1739 1 1 1 MET H2 H -3.380 2.623 -13.335 1.00 . A A . 1 MET H2 1 1
5 1740 1 1 1 MET H3 H -5.033 2.837 -13.655 1.00 . A A . 1 MET H3 1 1
5 1741 1 1 1 MET HA H -5.576 0.843 -12.830 1.00 . A A . 1 MET HA 1 1
5 1742 1 1 1 MET HB2 H -2.922 0.907 -13.781 1.00 . A A . 1 MET HB2 1 1
5 1743 1 1 1 MET HB3 H -2.870 -0.080 -12.320 1.00 . A A . 1 MET HB3 1 1
5 1744 1 1 1 MET HE1 H -5.244 -2.457 -15.497 1.00 . A A . 1 MET HE1 1 1
5 1745 1 1 1 MET HE2 H -4.984 -1.620 -17.025 1.00 . A A . 1 MET HE2 1 1
5 1746 1 1 1 MET HE3 H -4.015 -3.036 -16.629 1.00 . A A . 1 MET HE3 1 1
5 1747 1 1 1 MET HG2 H -4.069 -1.758 -13.270 1.00 . A A . 1 MET HG2 1 1
5 1748 1 1 1 MET HG3 H -5.181 -0.639 -14.058 1.00 . A A . 1 MET HG3 1 1
5 1749 1 1 1 MET N N -4.337 2.566 -12.931 1.00 . A A . 1 MET N 1 1
5 1750 1 1 1 MET O O -5.488 0.629 -10.316 1.00 . A A . 1 MET O 1 1
5 1751 1 1 1 MET SD S -3.270 -1.097 -15.432 1.00 . A A . 1 MET SD 1 1
5 1752 1 1 2 PRO C C -4.117 2.583 -8.258 1.00 . A A . 2 PRO C 1 1
5 1753 1 1 2 PRO CA C -3.271 1.494 -8.926 1.00 . A A . 2 PRO CA 1 1
5 1754 1 1 2 PRO CB C -1.783 1.772 -8.742 1.00 . A A . 2 PRO CB 1 1
5 1755 1 1 2 PRO CD C -2.287 2.091 -11.086 1.00 . A A . 2 PRO CD 1 1
5 1756 1 1 2 PRO CG C -1.373 2.523 -9.968 1.00 . A A . 2 PRO CG 1 1
5 1757 1 1 2 PRO HA H -3.519 0.522 -8.531 1.00 . A A . 2 PRO HA 1 1
5 1758 1 1 2 PRO HB2 H -1.621 2.371 -7.857 1.00 . A A . 2 PRO HB2 1 1
5 1759 1 1 2 PRO HB3 H -1.233 0.846 -8.676 1.00 . A A . 2 PRO HB3 1 1
5 1760 1 1 2 PRO HD2 H -2.574 2.943 -11.687 1.00 . A A . 2 PRO HD2 1 1
5 1761 1 1 2 PRO HD3 H -1.814 1.337 -11.695 1.00 . A A . 2 PRO HD3 1 1
5 1762 1 1 2 PRO HG2 H -1.474 3.586 -9.797 1.00 . A A . 2 PRO HG2 1 1
5 1763 1 1 2 PRO HG3 H -0.351 2.286 -10.222 1.00 . A A . 2 PRO HG3 1 1
5 1764 1 1 2 PRO N N -3.453 1.527 -10.397 1.00 . A A . 2 PRO N 1 1
5 1765 1 1 2 PRO O O -3.891 3.762 -8.448 1.00 . A A . 2 PRO O 1 1
5 1766 1 1 3 GLY C C -7.202 2.523 -6.249 1.00 . A A . 3 GLY C 1 1
5 1767 1 1 3 GLY CA C -5.948 3.206 -6.799 1.00 . A A . 3 GLY CA 1 1
5 1768 1 1 3 GLY H H -5.253 1.240 -7.337 1.00 . A A . 3 GLY H 1 1
5 1769 1 1 3 GLY HA2 H -5.399 3.660 -5.986 1.00 . A A . 3 GLY HA2 1 1
5 1770 1 1 3 GLY HA3 H -6.239 3.967 -7.507 1.00 . A A . 3 GLY HA3 1 1
5 1771 1 1 3 GLY N N -5.088 2.196 -7.477 1.00 . A A . 3 GLY N 1 1
5 1772 1 1 3 GLY O O -7.258 1.315 -6.135 1.00 . A A . 3 GLY O 1 1
5 1773 1 1 4 THR C C -9.164 1.510 -4.482 1.00 . A A . 4 THR C 1 1
5 1774 1 1 4 THR CA C -9.471 2.708 -5.388 1.00 . A A . 4 THR CA 1 1
5 1775 1 1 4 THR CB C -10.337 2.266 -6.564 1.00 . A A . 4 THR CB 1 1
5 1776 1 1 4 THR CG2 C -9.572 1.251 -7.417 1.00 . A A . 4 THR CG2 1 1
5 1777 1 1 4 THR H H -8.139 4.259 -6.039 1.00 . A A . 4 THR H 1 1
5 1778 1 1 4 THR HA H -9.999 3.459 -4.820 1.00 . A A . 4 THR HA 1 1
5 1779 1 1 4 THR HB H -10.571 3.128 -7.167 1.00 . A A . 4 THR HB 1 1
5 1780 1 1 4 THR HG1 H -11.318 0.826 -5.700 1.00 . A A . 4 THR HG1 1 1
5 1781 1 1 4 THR HG21 H -9.099 0.524 -6.775 1.00 . A A . 4 THR HG21 1 1
5 1782 1 1 4 THR HG22 H -10.260 0.751 -8.083 1.00 . A A . 4 THR HG22 1 1
5 1783 1 1 4 THR HG23 H -8.819 1.765 -7.998 1.00 . A A . 4 THR HG23 1 1
5 1784 1 1 4 THR N N -8.209 3.292 -5.921 1.00 . A A . 4 THR N 1 1
5 1785 1 1 4 THR O O -9.584 0.401 -4.741 1.00 . A A . 4 THR O 1 1
5 1786 1 1 4 THR OG1 O -11.537 1.681 -6.079 1.00 . A A . 4 THR OG1 1 1
5 1787 1 1 5 ILE C C -8.153 1.124 -1.053 1.00 . A A . 5 ILE C 1 1
5 1788 1 1 5 ILE CA C -8.115 0.616 -2.492 1.00 . A A . 5 ILE CA 1 1
5 1789 1 1 5 ILE CB C -6.723 0.083 -2.794 1.00 . A A . 5 ILE CB 1 1
5 1790 1 1 5 ILE CD1 C -5.506 -0.244 -4.943 1.00 . A A . 5 ILE CD1 1 1
5 1791 1 1 5 ILE CG1 C -6.747 -0.631 -4.143 1.00 . A A . 5 ILE CG1 1 1
5 1792 1 1 5 ILE CG2 C -6.324 -0.901 -1.698 1.00 . A A . 5 ILE CG2 1 1
5 1793 1 1 5 ILE H H -8.125 2.631 -3.219 1.00 . A A . 5 ILE H 1 1
5 1794 1 1 5 ILE HA H -8.834 -0.177 -2.619 1.00 . A A . 5 ILE HA 1 1
5 1795 1 1 5 ILE HB H -6.018 0.902 -2.824 1.00 . A A . 5 ILE HB 1 1
5 1796 1 1 5 ILE HD11 H -5.495 0.827 -5.089 1.00 . A A . 5 ILE HD11 1 1
5 1797 1 1 5 ILE HD12 H -4.623 -0.543 -4.401 1.00 . A A . 5 ILE HD12 1 1
5 1798 1 1 5 ILE HD13 H -5.529 -0.740 -5.901 1.00 . A A . 5 ILE HD13 1 1
5 1799 1 1 5 ILE HG12 H -6.758 -1.700 -3.988 1.00 . A A . 5 ILE HG12 1 1
5 1800 1 1 5 ILE HG13 H -7.629 -0.335 -4.689 1.00 . A A . 5 ILE HG13 1 1
5 1801 1 1 5 ILE HG21 H -7.207 -1.208 -1.155 1.00 . A A . 5 ILE HG21 1 1
5 1802 1 1 5 ILE HG22 H -5.855 -1.765 -2.141 1.00 . A A . 5 ILE HG22 1 1
5 1803 1 1 5 ILE HG23 H -5.634 -0.422 -1.018 1.00 . A A . 5 ILE HG23 1 1
5 1804 1 1 5 ILE N N -8.443 1.731 -3.416 1.00 . A A . 5 ILE N 1 1
5 1805 1 1 5 ILE O O -7.139 1.444 -0.465 1.00 . A A . 5 ILE O 1 1
5 1806 1 1 6 LYS C C -10.622 0.993 1.591 1.00 . A A . 6 LYS C 1 1
5 1807 1 1 6 LYS CA C -9.441 1.687 0.912 1.00 . A A . 6 LYS CA 1 1
5 1808 1 1 6 LYS CB C -9.675 3.198 0.907 1.00 . A A . 6 LYS CB 1 1
5 1809 1 1 6 LYS CD C -7.847 3.673 2.538 1.00 . A A . 6 LYS CD 1 1
5 1810 1 1 6 LYS CE C -7.573 2.665 3.658 1.00 . A A . 6 LYS CE 1 1
5 1811 1 1 6 LYS CG C -9.354 3.766 2.289 1.00 . A A . 6 LYS CG 1 1
5 1812 1 1 6 LYS H H -10.110 0.934 -0.989 1.00 . A A . 6 LYS H 1 1
5 1813 1 1 6 LYS HA H -8.533 1.465 1.453 1.00 . A A . 6 LYS HA 1 1
5 1814 1 1 6 LYS HB2 H -9.034 3.660 0.169 1.00 . A A . 6 LYS HB2 1 1
5 1815 1 1 6 LYS HB3 H -10.707 3.403 0.667 1.00 . A A . 6 LYS HB3 1 1
5 1816 1 1 6 LYS HD2 H -7.354 3.348 1.634 1.00 . A A . 6 LYS HD2 1 1
5 1817 1 1 6 LYS HD3 H -7.471 4.641 2.828 1.00 . A A . 6 LYS HD3 1 1
5 1818 1 1 6 LYS HE2 H -8.342 2.728 4.417 1.00 . A A . 6 LYS HE2 1 1
5 1819 1 1 6 LYS HE3 H -7.518 1.664 3.259 1.00 . A A . 6 LYS HE3 1 1
5 1820 1 1 6 LYS HG2 H -9.665 4.800 2.335 1.00 . A A . 6 LYS HG2 1 1
5 1821 1 1 6 LYS HG3 H -9.878 3.199 3.043 1.00 . A A . 6 LYS HG3 1 1
5 1822 1 1 6 LYS HZ1 H -5.640 3.408 3.450 1.00 . A A . 6 LYS HZ1 1 1
5 1823 1 1 6 LYS HZ2 H -6.387 3.821 4.919 1.00 . A A . 6 LYS HZ2 1 1
5 1824 1 1 6 LYS HZ3 H -5.807 2.245 4.678 1.00 . A A . 6 LYS HZ3 1 1
5 1825 1 1 6 LYS N N -9.317 1.199 -0.489 1.00 . A A . 6 LYS N 1 1
5 1826 1 1 6 LYS NZ N -6.252 3.065 4.219 1.00 . A A . 6 LYS NZ 1 1
5 1827 1 1 6 LYS O O -11.498 1.631 2.141 1.00 . A A . 6 LYS O 1 1
5 1828 1 1 7 GLU C C -11.214 -2.129 3.123 1.00 . A A . 7 GLU C 1 1
5 1829 1 1 7 GLU CA C -11.778 -1.042 2.212 1.00 . A A . 7 GLU CA 1 1
5 1830 1 1 7 GLU CB C -12.668 -1.678 1.143 1.00 . A A . 7 GLU CB 1 1
5 1831 1 1 7 GLU CD C -15.118 -1.903 0.703 1.00 . A A . 7 GLU CD 1 1
5 1832 1 1 7 GLU CG C -14.020 -2.040 1.759 1.00 . A A . 7 GLU CG 1 1
5 1833 1 1 7 GLU H H -9.936 -0.806 1.118 1.00 . A A . 7 GLU H 1 1
5 1834 1 1 7 GLU HA H -12.360 -0.351 2.801 1.00 . A A . 7 GLU HA 1 1
5 1835 1 1 7 GLU HB2 H -12.816 -0.977 0.333 1.00 . A A . 7 GLU HB2 1 1
5 1836 1 1 7 GLU HB3 H -12.196 -2.572 0.765 1.00 . A A . 7 GLU HB3 1 1
5 1837 1 1 7 GLU HG2 H -13.990 -3.058 2.119 1.00 . A A . 7 GLU HG2 1 1
5 1838 1 1 7 GLU HG3 H -14.230 -1.373 2.581 1.00 . A A . 7 GLU HG3 1 1
5 1839 1 1 7 GLU N N -10.653 -0.310 1.562 1.00 . A A . 7 GLU N 1 1
5 1840 1 1 7 GLU O O -11.754 -3.211 3.229 1.00 . A A . 7 GLU O 1 1
5 1841 1 1 7 GLU OE1 O -15.171 -2.745 -0.179 1.00 . A A . 7 GLU OE1 1 1
5 1842 1 1 7 GLU OE2 O -15.886 -0.959 0.794 1.00 . A A . 7 GLU OE2 1 1
5 1843 1 1 8 ASN C C -8.741 -2.102 5.789 1.00 . A A . 8 ASN C 1 1
5 1844 1 1 8 ASN CA C -9.521 -2.841 4.701 1.00 . A A . 8 ASN CA 1 1
5 1845 1 1 8 ASN CB C -8.572 -3.746 3.911 1.00 . A A . 8 ASN CB 1 1
5 1846 1 1 8 ASN CG C -8.487 -5.113 4.592 1.00 . A A . 8 ASN CG 1 1
5 1847 1 1 8 ASN H H -9.723 -0.955 3.681 1.00 . A A . 8 ASN H 1 1
5 1848 1 1 8 ASN HA H -10.298 -3.438 5.155 1.00 . A A . 8 ASN HA 1 1
5 1849 1 1 8 ASN HB2 H -8.945 -3.867 2.905 1.00 . A A . 8 ASN HB2 1 1
5 1850 1 1 8 ASN HB3 H -7.590 -3.300 3.881 1.00 . A A . 8 ASN HB3 1 1
5 1851 1 1 8 ASN HD21 H -6.734 -5.566 3.778 1.00 . A A . 8 ASN HD21 1 1
5 1852 1 1 8 ASN HD22 H -7.387 -6.752 4.804 1.00 . A A . 8 ASN HD22 1 1
5 1853 1 1 8 ASN N N -10.132 -1.840 3.785 1.00 . A A . 8 ASN N 1 1
5 1854 1 1 8 ASN ND2 N -7.451 -5.874 4.373 1.00 . A A . 8 ASN ND2 1 1
5 1855 1 1 8 ASN O O -7.539 -1.944 5.708 1.00 . A A . 8 ASN O 1 1
5 1856 1 1 8 ASN OD1 O -9.374 -5.494 5.330 1.00 . A A . 8 ASN OD1 1 1
5 1857 1 1 9 ILE C C -7.570 -1.699 8.444 1.00 . A A . 9 ILE C 1 1
5 1858 1 1 9 ILE CA C -8.724 -0.882 7.882 1.00 . A A . 9 ILE CA 1 1
5 1859 1 1 9 ILE CB C -9.693 -0.578 9.023 1.00 . A A . 9 ILE CB 1 1
5 1860 1 1 9 ILE CD1 C -11.805 0.267 7.994 1.00 . A A . 9 ILE CD1 1 1
5 1861 1 1 9 ILE CG1 C -10.503 0.674 8.686 1.00 . A A . 9 ILE CG1 1 1
5 1862 1 1 9 ILE CG2 C -8.889 -0.345 10.309 1.00 . A A . 9 ILE CG2 1 1
5 1863 1 1 9 ILE H H -10.391 -1.755 6.837 1.00 . A A . 9 ILE H 1 1
5 1864 1 1 9 ILE HA H -8.341 0.040 7.485 1.00 . A A . 9 ILE HA 1 1
5 1865 1 1 9 ILE HB H -10.360 -1.418 9.161 1.00 . A A . 9 ILE HB 1 1
5 1866 1 1 9 ILE HD11 H -12.036 -0.760 8.236 1.00 . A A . 9 ILE HD11 1 1
5 1867 1 1 9 ILE HD12 H -12.607 0.906 8.332 1.00 . A A . 9 ILE HD12 1 1
5 1868 1 1 9 ILE HD13 H -11.691 0.367 6.923 1.00 . A A . 9 ILE HD13 1 1
5 1869 1 1 9 ILE HG12 H -10.727 1.208 9.595 1.00 . A A . 9 ILE HG12 1 1
5 1870 1 1 9 ILE HG13 H -9.929 1.306 8.026 1.00 . A A . 9 ILE HG13 1 1
5 1871 1 1 9 ILE HG21 H -8.002 0.230 10.076 1.00 . A A . 9 ILE HG21 1 1
5 1872 1 1 9 ILE HG22 H -9.489 0.187 11.024 1.00 . A A . 9 ILE HG22 1 1
5 1873 1 1 9 ILE HG23 H -8.591 -1.301 10.721 1.00 . A A . 9 ILE HG23 1 1
5 1874 1 1 9 ILE N N -9.420 -1.629 6.799 1.00 . A A . 9 ILE N 1 1
5 1875 1 1 9 ILE O O -6.716 -1.168 9.127 1.00 . A A . 9 ILE O 1 1
5 1876 1 1 10 ILE C C -5.137 -3.067 8.610 1.00 . A A . 10 ILE C 1 1
5 1877 1 1 10 ILE CA C -6.460 -3.807 8.768 1.00 . A A . 10 ILE CA 1 1
5 1878 1 1 10 ILE CB C -6.409 -5.137 8.025 1.00 . A A . 10 ILE CB 1 1
5 1879 1 1 10 ILE CD1 C -8.535 -5.578 9.280 1.00 . A A . 10 ILE CD1 1 1
5 1880 1 1 10 ILE CG1 C -7.828 -5.707 7.925 1.00 . A A . 10 ILE CG1 1 1
5 1881 1 1 10 ILE CG2 C -5.513 -6.110 8.790 1.00 . A A . 10 ILE CG2 1 1
5 1882 1 1 10 ILE H H -8.271 -3.381 7.685 1.00 . A A . 10 ILE H 1 1
5 1883 1 1 10 ILE HA H -6.646 -3.988 9.817 1.00 . A A . 10 ILE HA 1 1
5 1884 1 1 10 ILE HB H -6.011 -4.981 7.033 1.00 . A A . 10 ILE HB 1 1
5 1885 1 1 10 ILE HD11 H -8.561 -4.538 9.574 1.00 . A A . 10 ILE HD11 1 1
5 1886 1 1 10 ILE HD12 H -9.543 -5.955 9.200 1.00 . A A . 10 ILE HD12 1 1
5 1887 1 1 10 ILE HD13 H -7.995 -6.147 10.023 1.00 . A A . 10 ILE HD13 1 1
5 1888 1 1 10 ILE HG12 H -8.384 -5.160 7.177 1.00 . A A . 10 ILE HG12 1 1
5 1889 1 1 10 ILE HG13 H -7.780 -6.744 7.645 1.00 . A A . 10 ILE HG13 1 1
5 1890 1 1 10 ILE HG21 H -5.437 -5.795 9.821 1.00 . A A . 10 ILE HG21 1 1
5 1891 1 1 10 ILE HG22 H -5.937 -7.103 8.748 1.00 . A A . 10 ILE HG22 1 1
5 1892 1 1 10 ILE HG23 H -4.529 -6.120 8.345 1.00 . A A . 10 ILE HG23 1 1
5 1893 1 1 10 ILE N N -7.554 -2.972 8.210 1.00 . A A . 10 ILE N 1 1
5 1894 1 1 10 ILE O O -5.054 -2.088 7.897 1.00 . A A . 10 ILE O 1 1
5 1895 1 1 11 PHE C C -2.270 -2.965 7.730 1.00 . A A . 11 PHE C 1 1
5 1896 1 1 11 PHE CA C -2.793 -2.826 9.155 1.00 . A A . 11 PHE CA 1 1
5 1897 1 1 11 PHE CB C -1.801 -3.458 10.131 1.00 . A A . 11 PHE CB 1 1
5 1898 1 1 11 PHE CD1 C -0.499 -1.413 10.811 1.00 . A A . 11 PHE CD1 1 1
5 1899 1 1 11 PHE CD2 C -1.939 -2.479 12.444 1.00 . A A . 11 PHE CD2 1 1
5 1900 1 1 11 PHE CE1 C -0.136 -0.451 11.759 1.00 . A A . 11 PHE CE1 1 1
5 1901 1 1 11 PHE CE2 C -1.578 -1.517 13.392 1.00 . A A . 11 PHE CE2 1 1
5 1902 1 1 11 PHE CG C -1.401 -2.427 11.155 1.00 . A A . 11 PHE CG 1 1
5 1903 1 1 11 PHE CZ C -0.675 -0.502 13.050 1.00 . A A . 11 PHE CZ 1 1
5 1904 1 1 11 PHE H H -4.201 -4.293 9.830 1.00 . A A . 11 PHE H 1 1
5 1905 1 1 11 PHE HA H -2.913 -1.780 9.392 1.00 . A A . 11 PHE HA 1 1
5 1906 1 1 11 PHE HB2 H -2.266 -4.298 10.626 1.00 . A A . 11 PHE HB2 1 1
5 1907 1 1 11 PHE HB3 H -0.927 -3.792 9.595 1.00 . A A . 11 PHE HB3 1 1
5 1908 1 1 11 PHE HD1 H -0.084 -1.376 9.814 1.00 . A A . 11 PHE HD1 1 1
5 1909 1 1 11 PHE HD2 H -2.633 -3.263 12.706 1.00 . A A . 11 PHE HD2 1 1
5 1910 1 1 11 PHE HE1 H 0.559 0.331 11.494 1.00 . A A . 11 PHE HE1 1 1
5 1911 1 1 11 PHE HE2 H -1.995 -1.558 14.387 1.00 . A A . 11 PHE HE2 1 1
5 1912 1 1 11 PHE HZ H -0.397 0.241 13.783 1.00 . A A . 11 PHE HZ 1 1
5 1913 1 1 11 PHE N N -4.109 -3.513 9.266 1.00 . A A . 11 PHE N 1 1
5 1914 1 1 11 PHE O O -1.170 -3.426 7.500 1.00 . A A . 11 PHE O 1 1
5 1915 1 1 12 GLY C C -1.751 -1.463 4.995 1.00 . A A . 12 GLY C 1 1
5 1916 1 1 12 GLY CA C -2.614 -2.672 5.354 1.00 . A A . 12 GLY CA 1 1
5 1917 1 1 12 GLY H H -3.941 -2.197 6.994 1.00 . A A . 12 GLY H 1 1
5 1918 1 1 12 GLY HA2 H -2.038 -3.576 5.223 1.00 . A A . 12 GLY HA2 1 1
5 1919 1 1 12 GLY HA3 H -3.479 -2.697 4.709 1.00 . A A . 12 GLY HA3 1 1
5 1920 1 1 12 GLY N N -3.054 -2.567 6.773 1.00 . A A . 12 GLY N 1 1
5 1921 1 1 12 GLY O O -1.224 -1.366 3.905 1.00 . A A . 12 GLY O 1 1
5 1922 1 1 13 VAL C C 0.603 0.509 6.226 1.00 . A A . 13 VAL C 1 1
5 1923 1 1 13 VAL CA C -0.785 0.664 5.612 1.00 . A A . 13 VAL CA 1 1
5 1924 1 1 13 VAL CB C -1.459 1.888 6.209 1.00 . A A . 13 VAL CB 1 1
5 1925 1 1 13 VAL CG1 C -1.509 1.748 7.731 1.00 . A A . 13 VAL CG1 1 1
5 1926 1 1 13 VAL CG2 C -0.646 3.118 5.841 1.00 . A A . 13 VAL CG2 1 1
5 1927 1 1 13 VAL H H -2.041 -0.625 6.770 1.00 . A A . 13 VAL H 1 1
5 1928 1 1 13 VAL HA H -0.692 0.785 4.546 1.00 . A A . 13 VAL HA 1 1
5 1929 1 1 13 VAL HB H -2.462 1.980 5.818 1.00 . A A . 13 VAL HB 1 1
5 1930 1 1 13 VAL HG11 H -1.697 0.717 7.992 1.00 . A A . 13 VAL HG11 1 1
5 1931 1 1 13 VAL HG12 H -0.564 2.058 8.151 1.00 . A A . 13 VAL HG12 1 1
5 1932 1 1 13 VAL HG13 H -2.300 2.368 8.124 1.00 . A A . 13 VAL HG13 1 1
5 1933 1 1 13 VAL HG21 H 0.020 2.870 5.028 1.00 . A A . 13 VAL HG21 1 1
5 1934 1 1 13 VAL HG22 H -1.311 3.909 5.539 1.00 . A A . 13 VAL HG22 1 1
5 1935 1 1 13 VAL HG23 H -0.070 3.432 6.698 1.00 . A A . 13 VAL HG23 1 1
5 1936 1 1 13 VAL N N -1.606 -0.536 5.902 1.00 . A A . 13 VAL N 1 1
5 1937 1 1 13 VAL O O 1.230 1.467 6.631 1.00 . A A . 13 VAL O 1 1
5 1938 1 1 14 SER C C 3.298 -1.631 5.814 1.00 . A A . 14 SER C 1 1
5 1939 1 1 14 SER CA C 2.441 -0.924 6.860 1.00 . A A . 14 SER CA 1 1
5 1940 1 1 14 SER CB C 2.324 -1.801 8.107 1.00 . A A . 14 SER CB 1 1
5 1941 1 1 14 SER H H 0.561 -1.440 5.943 1.00 . A A . 14 SER H 1 1
5 1942 1 1 14 SER HA H 2.894 0.022 7.121 1.00 . A A . 14 SER HA 1 1
5 1943 1 1 14 SER HB2 H 1.366 -1.641 8.574 1.00 . A A . 14 SER HB2 1 1
5 1944 1 1 14 SER HB3 H 2.413 -2.842 7.824 1.00 . A A . 14 SER HB3 1 1
5 1945 1 1 14 SER HG H 4.125 -1.990 8.817 1.00 . A A . 14 SER HG 1 1
5 1946 1 1 14 SER N N 1.087 -0.691 6.285 1.00 . A A . 14 SER N 1 1
5 1947 1 1 14 SER O O 4.259 -2.305 6.129 1.00 . A A . 14 SER O 1 1
5 1948 1 1 14 SER OG O 3.354 -1.456 9.023 1.00 . A A . 14 SER OG 1 1
5 1949 1 1 15 TYR C C 3.454 -1.376 2.189 1.00 . A A . 15 TYR C 1 1
5 1950 1 1 15 TYR CA C 3.704 -2.140 3.481 1.00 . A A . 15 TYR CA 1 1
5 1951 1 1 15 TYR CB C 3.221 -3.578 3.336 1.00 . A A . 15 TYR CB 1 1
5 1952 1 1 15 TYR CD1 C 4.002 -4.758 5.419 1.00 . A A . 15 TYR CD1 1 1
5 1953 1 1 15 TYR CD2 C 1.671 -4.110 5.258 1.00 . A A . 15 TYR CD2 1 1
5 1954 1 1 15 TYR CE1 C 3.765 -5.300 6.688 1.00 . A A . 15 TYR CE1 1 1
5 1955 1 1 15 TYR CE2 C 1.435 -4.654 6.527 1.00 . A A . 15 TYR CE2 1 1
5 1956 1 1 15 TYR CG C 2.958 -4.162 4.703 1.00 . A A . 15 TYR CG 1 1
5 1957 1 1 15 TYR CZ C 2.482 -5.250 7.241 1.00 . A A . 15 TYR CZ 1 1
5 1958 1 1 15 TYR H H 2.171 -0.942 4.342 1.00 . A A . 15 TYR H 1 1
5 1959 1 1 15 TYR HA H 4.754 -2.122 3.713 1.00 . A A . 15 TYR HA 1 1
5 1960 1 1 15 TYR HB2 H 2.311 -3.596 2.753 1.00 . A A . 15 TYR HB2 1 1
5 1961 1 1 15 TYR HB3 H 3.976 -4.154 2.840 1.00 . A A . 15 TYR HB3 1 1
5 1962 1 1 15 TYR HD1 H 4.992 -4.793 4.994 1.00 . A A . 15 TYR HD1 1 1
5 1963 1 1 15 TYR HD2 H 0.862 -3.648 4.709 1.00 . A A . 15 TYR HD2 1 1
5 1964 1 1 15 TYR HE1 H 4.574 -5.759 7.239 1.00 . A A . 15 TYR HE1 1 1
5 1965 1 1 15 TYR HE2 H 0.446 -4.615 6.955 1.00 . A A . 15 TYR HE2 1 1
5 1966 1 1 15 TYR HH H 2.365 -5.087 9.140 1.00 . A A . 15 TYR HH 1 1
5 1967 1 1 15 TYR N N 2.945 -1.484 4.567 1.00 . A A . 15 TYR N 1 1
5 1968 1 1 15 TYR O O 3.581 -1.897 1.100 1.00 . A A . 15 TYR O 1 1
5 1969 1 1 15 TYR OH O 2.246 -5.784 8.492 1.00 . A A . 15 TYR OH 1 1
5 1970 1 1 16 ASP C C 3.252 2.142 1.480 1.00 . A A . 16 ASP C 1 1
5 1971 1 1 16 ASP CA C 2.853 0.718 1.131 1.00 . A A . 16 ASP CA 1 1
5 1972 1 1 16 ASP CB C 1.369 0.662 0.757 1.00 . A A . 16 ASP CB 1 1
5 1973 1 1 16 ASP CG C 1.209 0.897 -0.746 1.00 . A A . 16 ASP CG 1 1
5 1974 1 1 16 ASP H H 3.035 0.245 3.218 1.00 . A A . 16 ASP H 1 1
5 1975 1 1 16 ASP HA H 3.455 0.375 0.308 1.00 . A A . 16 ASP HA 1 1
5 1976 1 1 16 ASP HB2 H 0.969 -0.309 1.016 1.00 . A A . 16 ASP HB2 1 1
5 1977 1 1 16 ASP HB3 H 0.831 1.427 1.298 1.00 . A A . 16 ASP HB3 1 1
5 1978 1 1 16 ASP N N 3.111 -0.134 2.321 1.00 . A A . 16 ASP N 1 1
5 1979 1 1 16 ASP O O 2.772 3.105 0.916 1.00 . A A . 16 ASP O 1 1
5 1980 1 1 16 ASP OD1 O 1.523 1.988 -1.191 1.00 . A A . 16 ASP OD1 1 1
5 1981 1 1 16 ASP OD2 O 0.775 -0.020 -1.426 1.00 . A A . 16 ASP OD2 1 1
5 1982 1 1 17 GLU C C 6.129 3.522 3.101 1.00 . A A . 17 GLU C 1 1
5 1983 1 1 17 GLU CA C 4.630 3.599 2.831 1.00 . A A . 17 GLU CA 1 1
5 1984 1 1 17 GLU CB C 3.890 4.046 4.093 1.00 . A A . 17 GLU CB 1 1
5 1985 1 1 17 GLU CD C 1.635 4.565 5.038 1.00 . A A . 17 GLU CD 1 1
5 1986 1 1 17 GLU CG C 2.382 3.902 3.880 1.00 . A A . 17 GLU CG 1 1
5 1987 1 1 17 GLU H H 4.511 1.456 2.826 1.00 . A A . 17 GLU H 1 1
5 1988 1 1 17 GLU HA H 4.455 4.306 2.033 1.00 . A A . 17 GLU HA 1 1
5 1989 1 1 17 GLU HB2 H 4.197 3.432 4.928 1.00 . A A . 17 GLU HB2 1 1
5 1990 1 1 17 GLU HB3 H 4.124 5.080 4.301 1.00 . A A . 17 GLU HB3 1 1
5 1991 1 1 17 GLU HG2 H 2.103 4.378 2.951 1.00 . A A . 17 GLU HG2 1 1
5 1992 1 1 17 GLU HG3 H 2.123 2.854 3.840 1.00 . A A . 17 GLU HG3 1 1
5 1993 1 1 17 GLU N N 4.147 2.262 2.409 1.00 . A A . 17 GLU N 1 1
5 1994 1 1 17 GLU O O 6.744 4.480 3.526 1.00 . A A . 17 GLU O 1 1
5 1995 1 1 17 GLU OE1 O 1.846 4.152 6.167 1.00 . A A . 17 GLU OE1 1 1
5 1996 1 1 17 GLU OE2 O 0.865 5.474 4.778 1.00 . A A . 17 GLU OE2 1 1
5 1997 1 1 18 TYR C C 8.908 3.093 1.946 1.00 . A A . 18 TYR C 1 1
5 1998 1 1 18 TYR CA C 8.199 2.272 3.027 1.00 . A A . 18 TYR CA 1 1
5 1999 1 1 18 TYR CB C 8.606 0.803 2.906 1.00 . A A . 18 TYR CB 1 1
5 2000 1 1 18 TYR CD1 C 10.717 0.536 4.260 1.00 . A A . 18 TYR CD1 1 1
5 2001 1 1 18 TYR CD2 C 10.891 0.685 1.846 1.00 . A A . 18 TYR CD2 1 1
5 2002 1 1 18 TYR CE1 C 12.110 0.410 4.354 1.00 . A A . 18 TYR CE1 1 1
5 2003 1 1 18 TYR CE2 C 12.284 0.557 1.940 1.00 . A A . 18 TYR CE2 1 1
5 2004 1 1 18 TYR CG C 10.108 0.674 3.007 1.00 . A A . 18 TYR CG 1 1
5 2005 1 1 18 TYR CZ C 12.892 0.420 3.193 1.00 . A A . 18 TYR CZ 1 1
5 2006 1 1 18 TYR H H 6.227 1.639 2.458 1.00 . A A . 18 TYR H 1 1
5 2007 1 1 18 TYR HA H 8.464 2.646 4.000 1.00 . A A . 18 TYR HA 1 1
5 2008 1 1 18 TYR HB2 H 8.142 0.236 3.699 1.00 . A A . 18 TYR HB2 1 1
5 2009 1 1 18 TYR HB3 H 8.276 0.421 1.953 1.00 . A A . 18 TYR HB3 1 1
5 2010 1 1 18 TYR HD1 H 10.115 0.529 5.156 1.00 . A A . 18 TYR HD1 1 1
5 2011 1 1 18 TYR HD2 H 10.423 0.792 0.879 1.00 . A A . 18 TYR HD2 1 1
5 2012 1 1 18 TYR HE1 H 12.579 0.303 5.320 1.00 . A A . 18 TYR HE1 1 1
5 2013 1 1 18 TYR HE2 H 12.887 0.565 1.044 1.00 . A A . 18 TYR HE2 1 1
5 2014 1 1 18 TYR HH H 14.575 0.910 3.951 1.00 . A A . 18 TYR HH 1 1
5 2015 1 1 18 TYR N N 6.733 2.396 2.823 1.00 . A A . 18 TYR N 1 1
5 2016 1 1 18 TYR O O 10.121 3.141 1.884 1.00 . A A . 18 TYR O 1 1
5 2017 1 1 18 TYR OH O 14.263 0.292 3.284 1.00 . A A . 18 TYR OH 1 1
5 2018 1 1 19 ARG C C 9.608 3.612 -0.853 1.00 . A A . 19 ARG C 1 1
5 2019 1 1 19 ARG CA C 8.770 4.536 0.011 1.00 . A A . 19 ARG CA 1 1
5 2020 1 1 19 ARG CB C 9.627 5.622 0.635 1.00 . A A . 19 ARG CB 1 1
5 2021 1 1 19 ARG CD C 10.558 7.853 0.029 1.00 . A A . 19 ARG CD 1 1
5 2022 1 1 19 ARG CG C 10.312 6.426 -0.465 1.00 . A A . 19 ARG CG 1 1
5 2023 1 1 19 ARG CZ C 9.164 9.830 0.245 1.00 . A A . 19 ARG CZ 1 1
5 2024 1 1 19 ARG H H 7.191 3.677 1.141 1.00 . A A . 19 ARG H 1 1
5 2025 1 1 19 ARG HA H 8.001 4.980 -0.593 1.00 . A A . 19 ARG HA 1 1
5 2026 1 1 19 ARG HB2 H 9.001 6.277 1.226 1.00 . A A . 19 ARG HB2 1 1
5 2027 1 1 19 ARG HB3 H 10.365 5.164 1.268 1.00 . A A . 19 ARG HB3 1 1
5 2028 1 1 19 ARG HD2 H 10.623 7.854 1.106 1.00 . A A . 19 ARG HD2 1 1
5 2029 1 1 19 ARG HD3 H 11.480 8.225 -0.390 1.00 . A A . 19 ARG HD3 1 1
5 2030 1 1 19 ARG HE H 8.880 8.469 -1.174 1.00 . A A . 19 ARG HE 1 1
5 2031 1 1 19 ARG HG2 H 11.250 5.958 -0.716 1.00 . A A . 19 ARG HG2 1 1
5 2032 1 1 19 ARG HG3 H 9.678 6.453 -1.339 1.00 . A A . 19 ARG HG3 1 1
5 2033 1 1 19 ARG HH11 H 10.734 9.674 1.479 1.00 . A A . 19 ARG HH11 1 1
5 2034 1 1 19 ARG HH12 H 9.729 11.063 1.717 1.00 . A A . 19 ARG HH12 1 1
5 2035 1 1 19 ARG HH21 H 7.536 10.253 -0.839 1.00 . A A . 19 ARG HH21 1 1
5 2036 1 1 19 ARG HH22 H 7.925 11.393 0.406 1.00 . A A . 19 ARG HH22 1 1
5 2037 1 1 19 ARG N N 8.155 3.733 1.085 1.00 . A A . 19 ARG N 1 1
5 2038 1 1 19 ARG NE N 9.428 8.725 -0.403 1.00 . A A . 19 ARG NE 1 1
5 2039 1 1 19 ARG NH1 N 9.937 10.219 1.223 1.00 . A A . 19 ARG NH1 1 1
5 2040 1 1 19 ARG NH2 N 8.127 10.547 -0.089 1.00 . A A . 19 ARG NH2 1 1
5 2041 1 1 19 ARG O O 10.540 4.020 -1.516 1.00 . A A . 19 ARG O 1 1
5 2042 1 1 20 TYR C C 9.577 -0.077 -1.342 1.00 . A A . 20 TYR C 1 1
5 2043 1 1 20 TYR CA C 10.007 1.363 -1.674 1.00 . A A . 20 TYR CA 1 1
5 2044 1 1 20 TYR CB C 11.508 1.504 -1.411 1.00 . A A . 20 TYR CB 1 1
5 2045 1 1 20 TYR CD1 C 12.187 2.648 -3.555 1.00 . A A . 20 TYR CD1 1 1
5 2046 1 1 20 TYR CD2 C 13.005 0.408 -3.118 1.00 . A A . 20 TYR CD2 1 1
5 2047 1 1 20 TYR CE1 C 12.875 2.660 -4.777 1.00 . A A . 20 TYR CE1 1 1
5 2048 1 1 20 TYR CE2 C 13.693 0.420 -4.338 1.00 . A A . 20 TYR CE2 1 1
5 2049 1 1 20 TYR CG C 12.252 1.521 -2.727 1.00 . A A . 20 TYR CG 1 1
5 2050 1 1 20 TYR CZ C 13.628 1.546 -5.166 1.00 . A A . 20 TYR CZ 1 1
5 2051 1 1 20 TYR H H 8.482 2.086 -0.303 1.00 . A A . 20 TYR H 1 1
5 2052 1 1 20 TYR HA H 9.813 1.557 -2.720 1.00 . A A . 20 TYR HA 1 1
5 2053 1 1 20 TYR HB2 H 11.699 2.422 -0.876 1.00 . A A . 20 TYR HB2 1 1
5 2054 1 1 20 TYR HB3 H 11.848 0.667 -0.819 1.00 . A A . 20 TYR HB3 1 1
5 2055 1 1 20 TYR HD1 H 11.606 3.508 -3.255 1.00 . A A . 20 TYR HD1 1 1
5 2056 1 1 20 TYR HD2 H 13.056 -0.461 -2.478 1.00 . A A . 20 TYR HD2 1 1
5 2057 1 1 20 TYR HE1 H 12.825 3.530 -5.416 1.00 . A A . 20 TYR HE1 1 1
5 2058 1 1 20 TYR HE2 H 14.275 -0.439 -4.638 1.00 . A A . 20 TYR HE2 1 1
5 2059 1 1 20 TYR HH H 15.135 1.090 -6.247 1.00 . A A . 20 TYR HH 1 1
5 2060 1 1 20 TYR N N 9.254 2.360 -0.847 1.00 . A A . 20 TYR N 1 1
5 2061 1 1 20 TYR O O 10.303 -1.014 -1.611 1.00 . A A . 20 TYR O 1 1
5 2062 1 1 20 TYR OH O 14.305 1.558 -6.369 1.00 . A A . 20 TYR OH 1 1
5 2063 1 1 21 ARG C C 6.509 -1.833 -0.841 1.00 . A A . 21 ARG C 1 1
5 2064 1 1 21 ARG CA C 7.980 -1.665 -0.457 1.00 . A A . 21 ARG CA 1 1
5 2065 1 1 21 ARG CB C 8.152 -1.934 1.039 1.00 . A A . 21 ARG CB 1 1
5 2066 1 1 21 ARG CD C 9.438 -3.443 2.555 1.00 . A A . 21 ARG CD 1 1
5 2067 1 1 21 ARG CG C 8.652 -3.364 1.246 1.00 . A A . 21 ARG CG 1 1
5 2068 1 1 21 ARG CZ C 8.612 -3.045 4.796 1.00 . A A . 21 ARG CZ 1 1
5 2069 1 1 21 ARG H H 7.830 0.477 -0.565 1.00 . A A . 21 ARG H 1 1
5 2070 1 1 21 ARG HA H 8.579 -2.366 -1.019 1.00 . A A . 21 ARG HA 1 1
5 2071 1 1 21 ARG HB2 H 8.871 -1.240 1.449 1.00 . A A . 21 ARG HB2 1 1
5 2072 1 1 21 ARG HB3 H 7.204 -1.809 1.540 1.00 . A A . 21 ARG HB3 1 1
5 2073 1 1 21 ARG HD2 H 10.163 -4.241 2.492 1.00 . A A . 21 ARG HD2 1 1
5 2074 1 1 21 ARG HD3 H 9.948 -2.506 2.726 1.00 . A A . 21 ARG HD3 1 1
5 2075 1 1 21 ARG HE H 7.795 -4.384 3.581 1.00 . A A . 21 ARG HE 1 1
5 2076 1 1 21 ARG HG2 H 7.807 -4.038 1.290 1.00 . A A . 21 ARG HG2 1 1
5 2077 1 1 21 ARG HG3 H 9.294 -3.643 0.425 1.00 . A A . 21 ARG HG3 1 1
5 2078 1 1 21 ARG HH11 H 10.577 -2.724 4.587 1.00 . A A . 21 ARG HH11 1 1
5 2079 1 1 21 ARG HH12 H 9.859 -2.066 6.019 1.00 . A A . 21 ARG HH12 1 1
5 2080 1 1 21 ARG HH21 H 6.674 -3.209 5.267 1.00 . A A . 21 ARG HH21 1 1
5 2081 1 1 21 ARG HH22 H 7.649 -2.341 6.404 1.00 . A A . 21 ARG HH22 1 1
5 2082 1 1 21 ARG N N 8.416 -0.276 -0.775 1.00 . A A . 21 ARG N 1 1
5 2083 1 1 21 ARG NE N 8.499 -3.709 3.679 1.00 . A A . 21 ARG NE 1 1
5 2084 1 1 21 ARG NH1 N 9.773 -2.575 5.162 1.00 . A A . 21 ARG NH1 1 1
5 2085 1 1 21 ARG NH2 N 7.563 -2.850 5.548 1.00 . A A . 21 ARG NH2 1 1
5 2086 1 1 21 ARG O O 5.638 -1.886 0.003 1.00 . A A . 21 ARG O 1 1
5 2087 1 1 22 SER C C 4.124 -0.711 -2.521 1.00 . A A . 22 SER C 1 1
5 2088 1 1 22 SER CA C 4.825 -2.069 -2.571 1.00 . A A . 22 SER CA 1 1
5 2089 1 1 22 SER CB C 4.099 -3.063 -1.666 1.00 . A A . 22 SER CB 1 1
5 2090 1 1 22 SER H H 6.951 -1.858 -2.774 1.00 . A A . 22 SER H 1 1
5 2091 1 1 22 SER HA H 4.820 -2.435 -3.586 1.00 . A A . 22 SER HA 1 1
5 2092 1 1 22 SER HB2 H 3.571 -2.529 -0.897 1.00 . A A . 22 SER HB2 1 1
5 2093 1 1 22 SER HB3 H 3.394 -3.632 -2.257 1.00 . A A . 22 SER HB3 1 1
5 2094 1 1 22 SER HG H 5.510 -4.401 -1.764 1.00 . A A . 22 SER HG 1 1
5 2095 1 1 22 SER N N 6.232 -1.909 -2.115 1.00 . A A . 22 SER N 1 1
5 2096 1 1 22 SER O O 2.973 -0.607 -2.147 1.00 . A A . 22 SER O 1 1
5 2097 1 1 22 SER OG O 5.047 -3.935 -1.063 1.00 . A A . 22 SER OG 1 1
5 2098 1 1 23 VAL C C 3.761 2.043 -4.311 1.00 . A A . 23 VAL C 1 1
5 2099 1 1 23 VAL CA C 4.198 1.683 -2.891 1.00 . A A . 23 VAL CA 1 1
5 2100 1 1 23 VAL CB C 5.223 2.704 -2.397 1.00 . A A . 23 VAL CB 1 1
5 2101 1 1 23 VAL CG1 C 4.499 3.949 -1.882 1.00 . A A . 23 VAL CG1 1 1
5 2102 1 1 23 VAL CG2 C 6.048 2.088 -1.266 1.00 . A A . 23 VAL CG2 1 1
5 2103 1 1 23 VAL H H 5.738 0.212 -3.207 1.00 . A A . 23 VAL H 1 1
5 2104 1 1 23 VAL HA H 3.339 1.686 -2.237 1.00 . A A . 23 VAL HA 1 1
5 2105 1 1 23 VAL HB H 5.877 2.981 -3.213 1.00 . A A . 23 VAL HB 1 1
5 2106 1 1 23 VAL HG11 H 3.581 3.655 -1.394 1.00 . A A . 23 VAL HG11 1 1
5 2107 1 1 23 VAL HG12 H 5.132 4.469 -1.178 1.00 . A A . 23 VAL HG12 1 1
5 2108 1 1 23 VAL HG13 H 4.271 4.602 -2.711 1.00 . A A . 23 VAL HG13 1 1
5 2109 1 1 23 VAL HG21 H 6.376 1.101 -1.558 1.00 . A A . 23 VAL HG21 1 1
5 2110 1 1 23 VAL HG22 H 6.907 2.710 -1.068 1.00 . A A . 23 VAL HG22 1 1
5 2111 1 1 23 VAL HG23 H 5.440 2.018 -0.376 1.00 . A A . 23 VAL HG23 1 1
5 2112 1 1 23 VAL N N 4.813 0.326 -2.904 1.00 . A A . 23 VAL N 1 1
5 2113 1 1 23 VAL O O 2.627 2.406 -4.551 1.00 . A A . 23 VAL O 1 1
5 2114 1 1 24 ILE C C 4.109 0.959 -7.440 1.00 . A A . 24 ILE C 1 1
5 2115 1 1 24 ILE CA C 4.290 2.259 -6.662 1.00 . A A . 24 ILE CA 1 1
5 2116 1 1 24 ILE CB C 5.398 3.100 -7.300 1.00 . A A . 24 ILE CB 1 1
5 2117 1 1 24 ILE CD1 C 4.145 5.111 -6.503 1.00 . A A . 24 ILE CD1 1 1
5 2118 1 1 24 ILE CG1 C 5.515 4.432 -6.557 1.00 . A A . 24 ILE CG1 1 1
5 2119 1 1 24 ILE CG2 C 5.058 3.365 -8.768 1.00 . A A . 24 ILE CG2 1 1
5 2120 1 1 24 ILE H H 5.561 1.634 -5.042 1.00 . A A . 24 ILE H 1 1
5 2121 1 1 24 ILE HA H 3.364 2.811 -6.672 1.00 . A A . 24 ILE HA 1 1
5 2122 1 1 24 ILE HB H 6.335 2.566 -7.238 1.00 . A A . 24 ILE HB 1 1
5 2123 1 1 24 ILE HD11 H 3.628 4.951 -7.437 1.00 . A A . 24 ILE HD11 1 1
5 2124 1 1 24 ILE HD12 H 3.567 4.690 -5.694 1.00 . A A . 24 ILE HD12 1 1
5 2125 1 1 24 ILE HD13 H 4.274 6.171 -6.340 1.00 . A A . 24 ILE HD13 1 1
5 2126 1 1 24 ILE HG12 H 5.869 4.253 -5.551 1.00 . A A . 24 ILE HG12 1 1
5 2127 1 1 24 ILE HG13 H 6.212 5.073 -7.075 1.00 . A A . 24 ILE HG13 1 1
5 2128 1 1 24 ILE HG21 H 4.037 3.072 -8.960 1.00 . A A . 24 ILE HG21 1 1
5 2129 1 1 24 ILE HG22 H 5.178 4.416 -8.981 1.00 . A A . 24 ILE HG22 1 1
5 2130 1 1 24 ILE HG23 H 5.721 2.791 -9.399 1.00 . A A . 24 ILE HG23 1 1
5 2131 1 1 24 ILE N N 4.653 1.935 -5.256 1.00 . A A . 24 ILE N 1 1
5 2132 1 1 24 ILE O O 4.387 0.878 -8.620 1.00 . A A . 24 ILE O 1 1
5 2133 1 1 25 LYS C C 2.857 -2.370 -6.448 1.00 . A A . 25 LYS C 1 1
5 2134 1 1 25 LYS CA C 3.428 -1.369 -7.455 1.00 . A A . 25 LYS CA 1 1
5 2135 1 1 25 LYS CB C 4.764 -1.889 -7.992 1.00 . A A . 25 LYS CB 1 1
5 2136 1 1 25 LYS CD C 3.809 -1.760 -10.298 1.00 . A A . 25 LYS CD 1 1
5 2137 1 1 25 LYS CE C 4.424 -1.955 -11.686 1.00 . A A . 25 LYS CE 1 1
5 2138 1 1 25 LYS CG C 4.525 -2.662 -9.291 1.00 . A A . 25 LYS CG 1 1
5 2139 1 1 25 LYS H H 3.425 0.042 -5.827 1.00 . A A . 25 LYS H 1 1
5 2140 1 1 25 LYS HA H 2.734 -1.244 -8.274 1.00 . A A . 25 LYS HA 1 1
5 2141 1 1 25 LYS HB2 H 5.424 -1.056 -8.183 1.00 . A A . 25 LYS HB2 1 1
5 2142 1 1 25 LYS HB3 H 5.213 -2.546 -7.262 1.00 . A A . 25 LYS HB3 1 1
5 2143 1 1 25 LYS HD2 H 2.760 -2.016 -10.330 1.00 . A A . 25 LYS HD2 1 1
5 2144 1 1 25 LYS HD3 H 3.919 -0.728 -10.001 1.00 . A A . 25 LYS HD3 1 1
5 2145 1 1 25 LYS HE2 H 4.995 -1.082 -11.970 1.00 . A A . 25 LYS HE2 1 1
5 2146 1 1 25 LYS HE3 H 5.046 -2.836 -11.702 1.00 . A A . 25 LYS HE3 1 1
5 2147 1 1 25 LYS HG2 H 5.473 -2.977 -9.700 1.00 . A A . 25 LYS HG2 1 1
5 2148 1 1 25 LYS HG3 H 3.913 -3.528 -9.088 1.00 . A A . 25 LYS HG3 1 1
5 2149 1 1 25 LYS HZ1 H 2.632 -1.311 -12.527 1.00 . A A . 25 LYS HZ1 1 1
5 2150 1 1 25 LYS HZ2 H 3.596 -2.231 -13.577 1.00 . A A . 25 LYS HZ2 1 1
5 2151 1 1 25 LYS HZ3 H 2.738 -2.997 -12.326 1.00 . A A . 25 LYS HZ3 1 1
5 2152 1 1 25 LYS N N 3.640 -0.059 -6.777 1.00 . A A . 25 LYS N 1 1
5 2153 1 1 25 LYS NZ N 3.260 -2.137 -12.598 1.00 . A A . 25 LYS NZ 1 1
5 2154 1 1 25 LYS O O 3.569 -2.911 -5.625 1.00 . A A . 25 LYS O 1 1
5 2155 1 1 26 ALA C C -0.554 -3.586 -5.722 1.00 . A A . 26 ALA C 1 1
5 2156 1 1 26 ALA CA C 0.966 -3.583 -5.544 1.00 . A A . 26 ALA CA 1 1
5 2157 1 1 26 ALA CB C 1.310 -3.166 -4.113 1.00 . A A . 26 ALA CB 1 1
5 2158 1 1 26 ALA H H 1.018 -2.172 -7.173 1.00 . A A . 26 ALA H 1 1
5 2159 1 1 26 ALA HA H 1.352 -4.574 -5.733 1.00 . A A . 26 ALA HA 1 1
5 2160 1 1 26 ALA HB1 H 1.062 -2.124 -3.973 1.00 . A A . 26 ALA HB1 1 1
5 2161 1 1 26 ALA HB2 H 0.745 -3.767 -3.417 1.00 . A A . 26 ALA HB2 1 1
5 2162 1 1 26 ALA HB3 H 2.367 -3.311 -3.940 1.00 . A A . 26 ALA HB3 1 1
5 2163 1 1 26 ALA N N 1.577 -2.620 -6.503 1.00 . A A . 26 ALA N 1 1
5 2164 1 1 26 ALA O O -1.032 -4.340 -6.553 1.00 . A A . 26 ALA O 1 1
5 2165 1 1 26 ALA OXT O -1.214 -2.835 -5.022 1.00 . A A . 26 ALA OXT 1 1
6 2166 1 1 1 MET C C -13.224 1.266 -6.134 1.00 . A A . 1 MET C 1 1
6 2167 1 1 1 MET CA C -12.707 2.593 -5.572 1.00 . A A . 1 MET CA 1 1
6 2168 1 1 1 MET CB C -13.348 2.886 -4.215 1.00 . A A . 1 MET CB 1 1
6 2169 1 1 1 MET CE C -15.696 4.305 -2.111 1.00 . A A . 1 MET CE 1 1
6 2170 1 1 1 MET CG C -14.852 3.096 -4.393 1.00 . A A . 1 MET CG 1 1
6 2171 1 1 1 MET H1 H -14.019 3.476 -6.925 1.00 . A A . 1 MET H1 1 1
6 2172 1 1 1 MET H2 H -13.270 4.575 -5.873 1.00 . A A . 1 MET H2 1 1
6 2173 1 1 1 MET H3 H -12.391 3.902 -7.161 1.00 . A A . 1 MET H3 1 1
6 2174 1 1 1 MET HA H -11.633 2.571 -5.476 1.00 . A A . 1 MET HA 1 1
6 2175 1 1 1 MET HB2 H -13.175 2.053 -3.550 1.00 . A A . 1 MET HB2 1 1
6 2176 1 1 1 MET HB3 H -12.909 3.779 -3.795 1.00 . A A . 1 MET HB3 1 1
6 2177 1 1 1 MET HE1 H -16.184 3.344 -2.092 1.00 . A A . 1 MET HE1 1 1
6 2178 1 1 1 MET HE2 H -14.783 4.253 -1.534 1.00 . A A . 1 MET HE2 1 1
6 2179 1 1 1 MET HE3 H -16.355 5.051 -1.687 1.00 . A A . 1 MET HE3 1 1
6 2180 1 1 1 MET HG2 H -15.111 2.994 -5.436 1.00 . A A . 1 MET HG2 1 1
6 2181 1 1 1 MET HG3 H -15.390 2.358 -3.815 1.00 . A A . 1 MET HG3 1 1
6 2182 1 1 1 MET N N -13.128 3.722 -6.450 1.00 . A A . 1 MET N 1 1
6 2183 1 1 1 MET O O -14.117 0.661 -5.576 1.00 . A A . 1 MET O 1 1
6 2184 1 1 1 MET SD S -15.302 4.754 -3.819 1.00 . A A . 1 MET SD 1 1
6 2185 1 1 2 PRO C C -12.526 -1.611 -7.070 1.00 . A A . 2 PRO C 1 1
6 2186 1 1 2 PRO CA C -13.035 -0.414 -7.880 1.00 . A A . 2 PRO CA 1 1
6 2187 1 1 2 PRO CB C -12.343 -0.348 -9.241 1.00 . A A . 2 PRO CB 1 1
6 2188 1 1 2 PRO CD C -11.559 1.538 -7.951 1.00 . A A . 2 PRO CD 1 1
6 2189 1 1 2 PRO CG C -11.177 0.567 -9.039 1.00 . A A . 2 PRO CG 1 1
6 2190 1 1 2 PRO HA H -14.104 -0.463 -8.008 1.00 . A A . 2 PRO HA 1 1
6 2191 1 1 2 PRO HB2 H -12.006 -1.332 -9.537 1.00 . A A . 2 PRO HB2 1 1
6 2192 1 1 2 PRO HB3 H -13.010 0.062 -9.982 1.00 . A A . 2 PRO HB3 1 1
6 2193 1 1 2 PRO HD2 H -10.718 1.724 -7.297 1.00 . A A . 2 PRO HD2 1 1
6 2194 1 1 2 PRO HD3 H -11.922 2.461 -8.377 1.00 . A A . 2 PRO HD3 1 1
6 2195 1 1 2 PRO HG2 H -10.309 -0.005 -8.740 1.00 . A A . 2 PRO HG2 1 1
6 2196 1 1 2 PRO HG3 H -10.969 1.105 -9.950 1.00 . A A . 2 PRO HG3 1 1
6 2197 1 1 2 PRO N N -12.636 0.858 -7.228 1.00 . A A . 2 PRO N 1 1
6 2198 1 1 2 PRO O O -11.461 -2.136 -7.323 1.00 . A A . 2 PRO O 1 1
6 2199 1 1 3 GLY C C -13.577 -3.188 -3.935 1.00 . A A . 3 GLY C 1 1
6 2200 1 1 3 GLY CA C -12.837 -3.205 -5.274 1.00 . A A . 3 GLY CA 1 1
6 2201 1 1 3 GLY H H -14.135 -1.607 -5.908 1.00 . A A . 3 GLY H 1 1
6 2202 1 1 3 GLY HA2 H -13.058 -4.124 -5.800 1.00 . A A . 3 GLY HA2 1 1
6 2203 1 1 3 GLY HA3 H -11.774 -3.137 -5.095 1.00 . A A . 3 GLY HA3 1 1
6 2204 1 1 3 GLY N N -13.279 -2.044 -6.097 1.00 . A A . 3 GLY N 1 1
6 2205 1 1 3 GLY O O -14.352 -2.296 -3.656 1.00 . A A . 3 GLY O 1 1
6 2206 1 1 4 THR C C -13.062 -3.756 -0.688 1.00 . A A . 4 THR C 1 1
6 2207 1 1 4 THR CA C -14.032 -4.204 -1.784 1.00 . A A . 4 THR CA 1 1
6 2208 1 1 4 THR CB C -14.502 -5.631 -1.497 1.00 . A A . 4 THR CB 1 1
6 2209 1 1 4 THR CG2 C -13.290 -6.519 -1.211 1.00 . A A . 4 THR CG2 1 1
6 2210 1 1 4 THR H H -12.713 -4.878 -3.347 1.00 . A A . 4 THR H 1 1
6 2211 1 1 4 THR HA H -14.886 -3.542 -1.804 1.00 . A A . 4 THR HA 1 1
6 2212 1 1 4 THR HB H -15.032 -6.017 -2.354 1.00 . A A . 4 THR HB 1 1
6 2213 1 1 4 THR HG1 H -16.138 -6.147 -0.581 1.00 . A A . 4 THR HG1 1 1
6 2214 1 1 4 THR HG21 H -12.386 -5.933 -1.297 1.00 . A A . 4 THR HG21 1 1
6 2215 1 1 4 THR HG22 H -13.366 -6.921 -0.212 1.00 . A A . 4 THR HG22 1 1
6 2216 1 1 4 THR HG23 H -13.262 -7.330 -1.924 1.00 . A A . 4 THR HG23 1 1
6 2217 1 1 4 THR N N -13.343 -4.167 -3.104 1.00 . A A . 4 THR N 1 1
6 2218 1 1 4 THR O O -12.866 -4.442 0.297 1.00 . A A . 4 THR O 1 1
6 2219 1 1 4 THR OG1 O -15.363 -5.625 -0.367 1.00 . A A . 4 THR OG1 1 1
6 2220 1 1 5 ILE C C -12.257 -1.517 1.352 1.00 . A A . 5 ILE C 1 1
6 2221 1 1 5 ILE CA C -11.490 -2.125 0.177 1.00 . A A . 5 ILE CA 1 1
6 2222 1 1 5 ILE CB C -10.562 -1.082 -0.452 1.00 . A A . 5 ILE CB 1 1
6 2223 1 1 5 ILE CD1 C -10.362 -1.118 -2.944 1.00 . A A . 5 ILE CD1 1 1
6 2224 1 1 5 ILE CG1 C -9.829 -1.713 -1.639 1.00 . A A . 5 ILE CG1 1 1
6 2225 1 1 5 ILE CG2 C -9.541 -0.616 0.586 1.00 . A A . 5 ILE CG2 1 1
6 2226 1 1 5 ILE H H -12.622 -2.079 -1.656 1.00 . A A . 5 ILE H 1 1
6 2227 1 1 5 ILE HA H -10.903 -2.948 0.534 1.00 . A A . 5 ILE HA 1 1
6 2228 1 1 5 ILE HB H -11.142 -0.239 -0.796 1.00 . A A . 5 ILE HB 1 1
6 2229 1 1 5 ILE HD11 H -11.431 -0.987 -2.868 1.00 . A A . 5 ILE HD11 1 1
6 2230 1 1 5 ILE HD12 H -9.894 -0.162 -3.122 1.00 . A A . 5 ILE HD12 1 1
6 2231 1 1 5 ILE HD13 H -10.140 -1.786 -3.764 1.00 . A A . 5 ILE HD13 1 1
6 2232 1 1 5 ILE HG12 H -8.770 -1.513 -1.557 1.00 . A A . 5 ILE HG12 1 1
6 2233 1 1 5 ILE HG13 H -9.994 -2.780 -1.639 1.00 . A A . 5 ILE HG13 1 1
6 2234 1 1 5 ILE HG21 H -9.956 -0.737 1.576 1.00 . A A . 5 ILE HG21 1 1
6 2235 1 1 5 ILE HG22 H -8.642 -1.208 0.498 1.00 . A A . 5 ILE HG22 1 1
6 2236 1 1 5 ILE HG23 H -9.305 0.424 0.420 1.00 . A A . 5 ILE HG23 1 1
6 2237 1 1 5 ILE N N -12.451 -2.614 -0.853 1.00 . A A . 5 ILE N 1 1
6 2238 1 1 5 ILE O O -12.581 -2.192 2.307 1.00 . A A . 5 ILE O 1 1
6 2239 1 1 6 LYS C C -12.355 0.583 3.600 1.00 . A A . 6 LYS C 1 1
6 2240 1 1 6 LYS CA C -13.289 0.404 2.404 1.00 . A A . 6 LYS CA 1 1
6 2241 1 1 6 LYS CB C -14.478 -0.470 2.812 1.00 . A A . 6 LYS CB 1 1
6 2242 1 1 6 LYS CD C -16.111 1.421 2.783 1.00 . A A . 6 LYS CD 1 1
6 2243 1 1 6 LYS CE C -17.109 2.219 3.624 1.00 . A A . 6 LYS CE 1 1
6 2244 1 1 6 LYS CG C -15.455 0.351 3.655 1.00 . A A . 6 LYS CG 1 1
6 2245 1 1 6 LYS H H -12.265 0.267 0.515 1.00 . A A . 6 LYS H 1 1
6 2246 1 1 6 LYS HA H -13.646 1.370 2.078 1.00 . A A . 6 LYS HA 1 1
6 2247 1 1 6 LYS HB2 H -14.980 -0.830 1.926 1.00 . A A . 6 LYS HB2 1 1
6 2248 1 1 6 LYS HB3 H -14.127 -1.310 3.392 1.00 . A A . 6 LYS HB3 1 1
6 2249 1 1 6 LYS HD2 H -15.352 2.085 2.394 1.00 . A A . 6 LYS HD2 1 1
6 2250 1 1 6 LYS HD3 H -16.633 0.950 1.963 1.00 . A A . 6 LYS HD3 1 1
6 2251 1 1 6 LYS HE2 H -17.943 1.592 3.909 1.00 . A A . 6 LYS HE2 1 1
6 2252 1 1 6 LYS HE3 H -16.624 2.622 4.499 1.00 . A A . 6 LYS HE3 1 1
6 2253 1 1 6 LYS HG2 H -16.215 -0.302 4.060 1.00 . A A . 6 LYS HG2 1 1
6 2254 1 1 6 LYS HG3 H -14.920 0.826 4.463 1.00 . A A . 6 LYS HG3 1 1
6 2255 1 1 6 LYS HZ1 H -17.833 2.937 1.811 1.00 . A A . 6 LYS HZ1 1 1
6 2256 1 1 6 LYS HZ2 H -18.385 3.797 3.169 1.00 . A A . 6 LYS HZ2 1 1
6 2257 1 1 6 LYS HZ3 H -16.795 4.013 2.618 1.00 . A A . 6 LYS HZ3 1 1
6 2258 1 1 6 LYS N N -12.543 -0.252 1.291 1.00 . A A . 6 LYS N 1 1
6 2259 1 1 6 LYS NZ N -17.565 3.324 2.739 1.00 . A A . 6 LYS NZ 1 1
6 2260 1 1 6 LYS O O -12.711 0.304 4.727 1.00 . A A . 6 LYS O 1 1
6 2261 1 1 7 GLU C C -8.868 1.744 3.911 1.00 . A A . 7 GLU C 1 1
6 2262 1 1 7 GLU CA C -10.195 1.240 4.477 1.00 . A A . 7 GLU CA 1 1
6 2263 1 1 7 GLU CB C -9.968 -0.095 5.193 1.00 . A A . 7 GLU CB 1 1
6 2264 1 1 7 GLU CD C -8.985 -1.181 7.219 1.00 . A A . 7 GLU CD 1 1
6 2265 1 1 7 GLU CG C -9.302 0.156 6.548 1.00 . A A . 7 GLU CG 1 1
6 2266 1 1 7 GLU H H -10.894 1.262 2.442 1.00 . A A . 7 GLU H 1 1
6 2267 1 1 7 GLU HA H -10.591 1.963 5.174 1.00 . A A . 7 GLU HA 1 1
6 2268 1 1 7 GLU HB2 H -10.918 -0.589 5.344 1.00 . A A . 7 GLU HB2 1 1
6 2269 1 1 7 GLU HB3 H -9.328 -0.722 4.592 1.00 . A A . 7 GLU HB3 1 1
6 2270 1 1 7 GLU HG2 H -8.386 0.710 6.399 1.00 . A A . 7 GLU HG2 1 1
6 2271 1 1 7 GLU HG3 H -9.969 0.724 7.178 1.00 . A A . 7 GLU HG3 1 1
6 2272 1 1 7 GLU N N -11.159 1.045 3.359 1.00 . A A . 7 GLU N 1 1
6 2273 1 1 7 GLU O O -7.874 1.047 3.928 1.00 . A A . 7 GLU O 1 1
6 2274 1 1 7 GLU OE1 O -9.130 -2.201 6.564 1.00 . A A . 7 GLU OE1 1 1
6 2275 1 1 7 GLU OE2 O -8.603 -1.164 8.377 1.00 . A A . 7 GLU OE2 1 1
6 2276 1 1 8 ASN C C -7.182 2.609 1.643 1.00 . A A . 8 ASN C 1 1
6 2277 1 1 8 ASN CA C -7.587 3.485 2.829 1.00 . A A . 8 ASN CA 1 1
6 2278 1 1 8 ASN CB C -6.506 3.483 3.910 1.00 . A A . 8 ASN CB 1 1
6 2279 1 1 8 ASN CG C -5.116 3.558 3.271 1.00 . A A . 8 ASN CG 1 1
6 2280 1 1 8 ASN H H -9.653 3.488 3.384 1.00 . A A . 8 ASN H 1 1
6 2281 1 1 8 ASN HA H -7.754 4.496 2.486 1.00 . A A . 8 ASN HA 1 1
6 2282 1 1 8 ASN HB2 H -6.651 4.338 4.554 1.00 . A A . 8 ASN HB2 1 1
6 2283 1 1 8 ASN HB3 H -6.588 2.582 4.493 1.00 . A A . 8 ASN HB3 1 1
6 2284 1 1 8 ASN HD21 H -4.751 5.390 3.941 1.00 . A A . 8 ASN HD21 1 1
6 2285 1 1 8 ASN HD22 H -3.507 4.692 3.021 1.00 . A A . 8 ASN HD22 1 1
6 2286 1 1 8 ASN N N -8.844 2.946 3.400 1.00 . A A . 8 ASN N 1 1
6 2287 1 1 8 ASN ND2 N -4.399 4.637 3.424 1.00 . A A . 8 ASN ND2 1 1
6 2288 1 1 8 ASN O O -6.575 1.569 1.800 1.00 . A A . 8 ASN O 1 1
6 2289 1 1 8 ASN OD1 O -4.679 2.625 2.627 1.00 . A A . 8 ASN OD1 1 1
6 2290 1 1 9 ILE C C -6.034 1.350 -0.629 1.00 . A A . 9 ILE C 1 1
6 2291 1 1 9 ILE CA C -7.255 2.265 -0.787 1.00 . A A . 9 ILE CA 1 1
6 2292 1 1 9 ILE CB C -7.003 3.252 -1.920 1.00 . A A . 9 ILE CB 1 1
6 2293 1 1 9 ILE CD1 C -9.219 3.138 -3.104 1.00 . A A . 9 ILE CD1 1 1
6 2294 1 1 9 ILE CG1 C -8.302 4.006 -2.238 1.00 . A A . 9 ILE CG1 1 1
6 2295 1 1 9 ILE CG2 C -6.516 2.483 -3.150 1.00 . A A . 9 ILE CG2 1 1
6 2296 1 1 9 ILE H H -8.065 3.866 0.399 1.00 . A A . 9 ILE H 1 1
6 2297 1 1 9 ILE HA H -8.106 1.661 -1.041 1.00 . A A . 9 ILE HA 1 1
6 2298 1 1 9 ILE HB H -6.241 3.956 -1.616 1.00 . A A . 9 ILE HB 1 1
6 2299 1 1 9 ILE HD11 H -9.431 2.212 -2.589 1.00 . A A . 9 ILE HD11 1 1
6 2300 1 1 9 ILE HD12 H -10.142 3.665 -3.292 1.00 . A A . 9 ILE HD12 1 1
6 2301 1 1 9 ILE HD13 H -8.730 2.923 -4.042 1.00 . A A . 9 ILE HD13 1 1
6 2302 1 1 9 ILE HG12 H -8.808 4.250 -1.314 1.00 . A A . 9 ILE HG12 1 1
6 2303 1 1 9 ILE HG13 H -8.067 4.917 -2.765 1.00 . A A . 9 ILE HG13 1 1
6 2304 1 1 9 ILE HG21 H -6.625 1.422 -2.974 1.00 . A A . 9 ILE HG21 1 1
6 2305 1 1 9 ILE HG22 H -7.102 2.768 -4.010 1.00 . A A . 9 ILE HG22 1 1
6 2306 1 1 9 ILE HG23 H -5.476 2.712 -3.328 1.00 . A A . 9 ILE HG23 1 1
6 2307 1 1 9 ILE N N -7.555 3.031 0.463 1.00 . A A . 9 ILE N 1 1
6 2308 1 1 9 ILE O O -6.140 0.259 -0.107 1.00 . A A . 9 ILE O 1 1
6 2309 1 1 10 ILE C C -3.654 0.122 0.272 1.00 . A A . 10 ILE C 1 1
6 2310 1 1 10 ILE CA C -3.658 0.939 -1.023 1.00 . A A . 10 ILE CA 1 1
6 2311 1 1 10 ILE CB C -2.422 1.851 -1.076 1.00 . A A . 10 ILE CB 1 1
6 2312 1 1 10 ILE CD1 C -2.936 3.540 -2.854 1.00 . A A . 10 ILE CD1 1 1
6 2313 1 1 10 ILE CG1 C -2.160 2.262 -2.528 1.00 . A A . 10 ILE CG1 1 1
6 2314 1 1 10 ILE CG2 C -1.195 1.105 -0.541 1.00 . A A . 10 ILE CG2 1 1
6 2315 1 1 10 ILE H H -4.850 2.652 -1.538 1.00 . A A . 10 ILE H 1 1
6 2316 1 1 10 ILE HA H -3.634 0.264 -1.865 1.00 . A A . 10 ILE HA 1 1
6 2317 1 1 10 ILE HB H -2.598 2.732 -0.476 1.00 . A A . 10 ILE HB 1 1
6 2318 1 1 10 ILE HD11 H -3.424 3.905 -1.963 1.00 . A A . 10 ILE HD11 1 1
6 2319 1 1 10 ILE HD12 H -2.254 4.291 -3.225 1.00 . A A . 10 ILE HD12 1 1
6 2320 1 1 10 ILE HD13 H -3.679 3.327 -3.610 1.00 . A A . 10 ILE HD13 1 1
6 2321 1 1 10 ILE HG12 H -1.104 2.440 -2.665 1.00 . A A . 10 ILE HG12 1 1
6 2322 1 1 10 ILE HG13 H -2.480 1.471 -3.190 1.00 . A A . 10 ILE HG13 1 1
6 2323 1 1 10 ILE HG21 H -1.327 0.044 -0.684 1.00 . A A . 10 ILE HG21 1 1
6 2324 1 1 10 ILE HG22 H -0.315 1.433 -1.074 1.00 . A A . 10 ILE HG22 1 1
6 2325 1 1 10 ILE HG23 H -1.077 1.315 0.512 1.00 . A A . 10 ILE HG23 1 1
6 2326 1 1 10 ILE N N -4.892 1.779 -1.105 1.00 . A A . 10 ILE N 1 1
6 2327 1 1 10 ILE O O -3.178 0.572 1.283 1.00 . A A . 10 ILE O 1 1
6 2328 1 1 11 PHE C C -4.034 -1.305 2.705 1.00 . A A . 11 PHE C 1 1
6 2329 1 1 11 PHE CA C -4.209 -2.019 1.361 1.00 . A A . 11 PHE CA 1 1
6 2330 1 1 11 PHE CB C -3.114 -3.055 1.175 1.00 . A A . 11 PHE CB 1 1
6 2331 1 1 11 PHE CD1 C -3.749 -4.057 -1.047 1.00 . A A . 11 PHE CD1 1 1
6 2332 1 1 11 PHE CD2 C -1.742 -2.702 -0.914 1.00 . A A . 11 PHE CD2 1 1
6 2333 1 1 11 PHE CE1 C -3.522 -4.260 -2.412 1.00 . A A . 11 PHE CE1 1 1
6 2334 1 1 11 PHE CE2 C -1.514 -2.905 -2.280 1.00 . A A . 11 PHE CE2 1 1
6 2335 1 1 11 PHE CG C -2.861 -3.278 -0.299 1.00 . A A . 11 PHE CG 1 1
6 2336 1 1 11 PHE CZ C -2.404 -3.685 -3.029 1.00 . A A . 11 PHE CZ 1 1
6 2337 1 1 11 PHE H H -4.494 -1.412 -0.643 1.00 . A A . 11 PHE H 1 1
6 2338 1 1 11 PHE HA H -5.163 -2.525 1.360 1.00 . A A . 11 PHE HA 1 1
6 2339 1 1 11 PHE HB2 H -2.213 -2.708 1.643 1.00 . A A . 11 PHE HB2 1 1
6 2340 1 1 11 PHE HB3 H -3.428 -3.975 1.621 1.00 . A A . 11 PHE HB3 1 1
6 2341 1 1 11 PHE HD1 H -4.610 -4.501 -0.570 1.00 . A A . 11 PHE HD1 1 1
6 2342 1 1 11 PHE HD2 H -1.057 -2.101 -0.335 1.00 . A A . 11 PHE HD2 1 1
6 2343 1 1 11 PHE HE1 H -4.209 -4.862 -2.990 1.00 . A A . 11 PHE HE1 1 1
6 2344 1 1 11 PHE HE2 H -0.653 -2.460 -2.756 1.00 . A A . 11 PHE HE2 1 1
6 2345 1 1 11 PHE HZ H -2.229 -3.842 -4.083 1.00 . A A . 11 PHE HZ 1 1
6 2346 1 1 11 PHE N N -4.160 -1.088 0.203 1.00 . A A . 11 PHE N 1 1
6 2347 1 1 11 PHE O O -3.302 -1.756 3.564 1.00 . A A . 11 PHE O 1 1
6 2348 1 1 12 GLY C C -3.141 0.971 4.447 1.00 . A A . 12 GLY C 1 1
6 2349 1 1 12 GLY CA C -4.585 0.509 4.215 1.00 . A A . 12 GLY CA 1 1
6 2350 1 1 12 GLY H H -5.305 0.138 2.203 1.00 . A A . 12 GLY H 1 1
6 2351 1 1 12 GLY HA2 H -5.239 1.366 4.215 1.00 . A A . 12 GLY HA2 1 1
6 2352 1 1 12 GLY HA3 H -4.871 -0.158 5.011 1.00 . A A . 12 GLY HA3 1 1
6 2353 1 1 12 GLY N N -4.708 -0.209 2.907 1.00 . A A . 12 GLY N 1 1
6 2354 1 1 12 GLY O O -2.796 1.433 5.517 1.00 . A A . 12 GLY O 1 1
6 2355 1 1 13 VAL C C -0.350 1.021 4.970 1.00 . A A . 13 VAL C 1 1
6 2356 1 1 13 VAL CA C -0.892 1.300 3.568 1.00 . A A . 13 VAL CA 1 1
6 2357 1 1 13 VAL CB C -0.814 2.788 3.244 1.00 . A A . 13 VAL CB 1 1
6 2358 1 1 13 VAL CG1 C -1.233 3.615 4.460 1.00 . A A . 13 VAL CG1 1 1
6 2359 1 1 13 VAL CG2 C 0.613 3.129 2.840 1.00 . A A . 13 VAL CG2 1 1
6 2360 1 1 13 VAL H H -2.619 0.507 2.599 1.00 . A A . 13 VAL H 1 1
6 2361 1 1 13 VAL HA H -0.300 0.751 2.856 1.00 . A A . 13 VAL HA 1 1
6 2362 1 1 13 VAL HB H -1.480 3.006 2.422 1.00 . A A . 13 VAL HB 1 1
6 2363 1 1 13 VAL HG11 H -2.214 3.302 4.786 1.00 . A A . 13 VAL HG11 1 1
6 2364 1 1 13 VAL HG12 H -0.526 3.469 5.261 1.00 . A A . 13 VAL HG12 1 1
6 2365 1 1 13 VAL HG13 H -1.260 4.660 4.191 1.00 . A A . 13 VAL HG13 1 1
6 2366 1 1 13 VAL HG21 H 1.160 2.214 2.661 1.00 . A A . 13 VAL HG21 1 1
6 2367 1 1 13 VAL HG22 H 0.599 3.721 1.938 1.00 . A A . 13 VAL HG22 1 1
6 2368 1 1 13 VAL HG23 H 1.088 3.684 3.632 1.00 . A A . 13 VAL HG23 1 1
6 2369 1 1 13 VAL N N -2.308 0.864 3.449 1.00 . A A . 13 VAL N 1 1
6 2370 1 1 13 VAL O O 0.504 1.722 5.477 1.00 . A A . 13 VAL O 1 1
6 2371 1 1 14 SER C C 0.768 -1.401 6.844 1.00 . A A . 14 SER C 1 1
6 2372 1 1 14 SER CA C -0.343 -0.353 6.954 1.00 . A A . 14 SER CA 1 1
6 2373 1 1 14 SER CB C -1.500 -0.915 7.782 1.00 . A A . 14 SER CB 1 1
6 2374 1 1 14 SER H H -1.505 -0.562 5.152 1.00 . A A . 14 SER H 1 1
6 2375 1 1 14 SER HA H 0.046 0.534 7.433 1.00 . A A . 14 SER HA 1 1
6 2376 1 1 14 SER HB2 H -2.395 -0.350 7.583 1.00 . A A . 14 SER HB2 1 1
6 2377 1 1 14 SER HB3 H -1.665 -1.950 7.511 1.00 . A A . 14 SER HB3 1 1
6 2378 1 1 14 SER HG H -0.518 -0.133 9.269 1.00 . A A . 14 SER HG 1 1
6 2379 1 1 14 SER N N -0.830 -0.009 5.590 1.00 . A A . 14 SER N 1 1
6 2380 1 1 14 SER O O 0.775 -2.391 7.547 1.00 . A A . 14 SER O 1 1
6 2381 1 1 14 SER OG O -1.182 -0.817 9.165 1.00 . A A . 14 SER OG 1 1
6 2382 1 1 15 TYR C C 4.169 -1.466 5.950 1.00 . A A . 15 TYR C 1 1
6 2383 1 1 15 TYR CA C 2.817 -2.174 5.803 1.00 . A A . 15 TYR CA 1 1
6 2384 1 1 15 TYR CB C 2.728 -2.816 4.416 1.00 . A A . 15 TYR CB 1 1
6 2385 1 1 15 TYR CD1 C 0.317 -3.495 4.137 1.00 . A A . 15 TYR CD1 1 1
6 2386 1 1 15 TYR CD2 C 1.954 -5.201 4.671 1.00 . A A . 15 TYR CD2 1 1
6 2387 1 1 15 TYR CE1 C -0.693 -4.465 4.127 1.00 . A A . 15 TYR CE1 1 1
6 2388 1 1 15 TYR CE2 C 0.945 -6.172 4.660 1.00 . A A . 15 TYR CE2 1 1
6 2389 1 1 15 TYR CG C 1.640 -3.862 4.409 1.00 . A A . 15 TYR CG 1 1
6 2390 1 1 15 TYR CZ C -0.379 -5.805 4.388 1.00 . A A . 15 TYR CZ 1 1
6 2391 1 1 15 TYR H H 1.686 -0.386 5.402 1.00 . A A . 15 TYR H 1 1
6 2392 1 1 15 TYR HA H 2.729 -2.941 6.558 1.00 . A A . 15 TYR HA 1 1
6 2393 1 1 15 TYR HB2 H 2.500 -2.055 3.683 1.00 . A A . 15 TYR HB2 1 1
6 2394 1 1 15 TYR HB3 H 3.673 -3.278 4.172 1.00 . A A . 15 TYR HB3 1 1
6 2395 1 1 15 TYR HD1 H 0.074 -2.462 3.935 1.00 . A A . 15 TYR HD1 1 1
6 2396 1 1 15 TYR HD2 H 2.974 -5.484 4.880 1.00 . A A . 15 TYR HD2 1 1
6 2397 1 1 15 TYR HE1 H -1.714 -4.181 3.917 1.00 . A A . 15 TYR HE1 1 1
6 2398 1 1 15 TYR HE2 H 1.188 -7.203 4.861 1.00 . A A . 15 TYR HE2 1 1
6 2399 1 1 15 TYR HH H -0.968 -7.605 4.159 1.00 . A A . 15 TYR HH 1 1
6 2400 1 1 15 TYR N N 1.710 -1.191 5.962 1.00 . A A . 15 TYR N 1 1
6 2401 1 1 15 TYR O O 5.034 -1.590 5.106 1.00 . A A . 15 TYR O 1 1
6 2402 1 1 15 TYR OH O -1.371 -6.762 4.377 1.00 . A A . 15 TYR OH 1 1
6 2403 1 1 16 ASP C C 6.164 0.538 5.901 1.00 . A A . 16 ASP C 1 1
6 2404 1 1 16 ASP CA C 5.642 -0.007 7.233 1.00 . A A . 16 ASP CA 1 1
6 2405 1 1 16 ASP CB C 6.665 -0.970 7.835 1.00 . A A . 16 ASP CB 1 1
6 2406 1 1 16 ASP CG C 8.027 -0.277 7.928 1.00 . A A . 16 ASP CG 1 1
6 2407 1 1 16 ASP H H 3.639 -0.652 7.680 1.00 . A A . 16 ASP H 1 1
6 2408 1 1 16 ASP HA H 5.481 0.815 7.914 1.00 . A A . 16 ASP HA 1 1
6 2409 1 1 16 ASP HB2 H 6.343 -1.264 8.824 1.00 . A A . 16 ASP HB2 1 1
6 2410 1 1 16 ASP HB3 H 6.747 -1.844 7.208 1.00 . A A . 16 ASP HB3 1 1
6 2411 1 1 16 ASP N N 4.352 -0.729 7.016 1.00 . A A . 16 ASP N 1 1
6 2412 1 1 16 ASP O O 7.293 0.300 5.516 1.00 . A A . 16 ASP O 1 1
6 2413 1 1 16 ASP OD1 O 8.057 0.939 7.841 1.00 . A A . 16 ASP OD1 1 1
6 2414 1 1 16 ASP OD2 O 9.016 -0.974 8.086 1.00 . A A . 16 ASP OD2 1 1
6 2415 1 1 17 GLU C C 6.413 0.735 3.050 1.00 . A A . 17 GLU C 1 1
6 2416 1 1 17 GLU CA C 5.763 1.831 3.885 1.00 . A A . 17 GLU CA 1 1
6 2417 1 1 17 GLU CB C 6.762 2.963 4.111 1.00 . A A . 17 GLU CB 1 1
6 2418 1 1 17 GLU CD C 6.818 5.446 4.416 1.00 . A A . 17 GLU CD 1 1
6 2419 1 1 17 GLU CG C 6.115 4.289 3.706 1.00 . A A . 17 GLU CG 1 1
6 2420 1 1 17 GLU H H 4.445 1.434 5.527 1.00 . A A . 17 GLU H 1 1
6 2421 1 1 17 GLU HA H 4.898 2.213 3.365 1.00 . A A . 17 GLU HA 1 1
6 2422 1 1 17 GLU HB2 H 7.038 2.998 5.155 1.00 . A A . 17 GLU HB2 1 1
6 2423 1 1 17 GLU HB3 H 7.642 2.794 3.510 1.00 . A A . 17 GLU HB3 1 1
6 2424 1 1 17 GLU HG2 H 6.199 4.416 2.635 1.00 . A A . 17 GLU HG2 1 1
6 2425 1 1 17 GLU HG3 H 5.072 4.278 3.984 1.00 . A A . 17 GLU HG3 1 1
6 2426 1 1 17 GLU N N 5.343 1.264 5.195 1.00 . A A . 17 GLU N 1 1
6 2427 1 1 17 GLU O O 7.561 0.828 2.671 1.00 . A A . 17 GLU O 1 1
6 2428 1 1 17 GLU OE1 O 7.006 5.351 5.618 1.00 . A A . 17 GLU OE1 1 1
6 2429 1 1 17 GLU OE2 O 7.153 6.411 3.748 1.00 . A A . 17 GLU OE2 1 1
6 2430 1 1 18 TYR C C 7.463 -1.982 2.765 1.00 . A A . 18 TYR C 1 1
6 2431 1 1 18 TYR CA C 6.287 -1.411 1.974 1.00 . A A . 18 TYR CA 1 1
6 2432 1 1 18 TYR CB C 6.778 -0.851 0.638 1.00 . A A . 18 TYR CB 1 1
6 2433 1 1 18 TYR CD1 C 5.318 -2.267 -0.850 1.00 . A A . 18 TYR CD1 1 1
6 2434 1 1 18 TYR CD2 C 7.727 -2.461 -1.052 1.00 . A A . 18 TYR CD2 1 1
6 2435 1 1 18 TYR CE1 C 5.157 -3.225 -1.857 1.00 . A A . 18 TYR CE1 1 1
6 2436 1 1 18 TYR CE2 C 7.565 -3.419 -2.060 1.00 . A A . 18 TYR CE2 1 1
6 2437 1 1 18 TYR CG C 6.603 -1.886 -0.446 1.00 . A A . 18 TYR CG 1 1
6 2438 1 1 18 TYR CZ C 6.281 -3.801 -2.463 1.00 . A A . 18 TYR CZ 1 1
6 2439 1 1 18 TYR H H 4.774 -0.372 3.093 1.00 . A A . 18 TYR H 1 1
6 2440 1 1 18 TYR HA H 5.549 -2.180 1.804 1.00 . A A . 18 TYR HA 1 1
6 2441 1 1 18 TYR HB2 H 6.208 0.031 0.388 1.00 . A A . 18 TYR HB2 1 1
6 2442 1 1 18 TYR HB3 H 7.820 -0.591 0.723 1.00 . A A . 18 TYR HB3 1 1
6 2443 1 1 18 TYR HD1 H 4.451 -1.822 -0.382 1.00 . A A . 18 TYR HD1 1 1
6 2444 1 1 18 TYR HD2 H 8.718 -2.166 -0.741 1.00 . A A . 18 TYR HD2 1 1
6 2445 1 1 18 TYR HE1 H 4.165 -3.520 -2.169 1.00 . A A . 18 TYR HE1 1 1
6 2446 1 1 18 TYR HE2 H 8.432 -3.861 -2.528 1.00 . A A . 18 TYR HE2 1 1
6 2447 1 1 18 TYR HH H 5.257 -5.146 -3.350 1.00 . A A . 18 TYR HH 1 1
6 2448 1 1 18 TYR N N 5.693 -0.310 2.772 1.00 . A A . 18 TYR N 1 1
6 2449 1 1 18 TYR O O 8.453 -2.411 2.207 1.00 . A A . 18 TYR O 1 1
6 2450 1 1 18 TYR OH O 6.123 -4.745 -3.457 1.00 . A A . 18 TYR OH 1 1
6 2451 1 1 19 ARG C C 9.794 -2.040 4.350 1.00 . A A . 19 ARG C 1 1
6 2452 1 1 19 ARG CA C 8.452 -2.497 4.925 1.00 . A A . 19 ARG CA 1 1
6 2453 1 1 19 ARG CB C 8.382 -4.022 4.952 1.00 . A A . 19 ARG CB 1 1
6 2454 1 1 19 ARG CD C 9.268 -6.081 6.062 1.00 . A A . 19 ARG CD 1 1
6 2455 1 1 19 ARG CG C 9.470 -4.578 5.876 1.00 . A A . 19 ARG CG 1 1
6 2456 1 1 19 ARG CZ C 10.985 -7.463 7.065 1.00 . A A . 19 ARG CZ 1 1
6 2457 1 1 19 ARG H H 6.548 -1.622 4.485 1.00 . A A . 19 ARG H 1 1
6 2458 1 1 19 ARG HA H 8.341 -2.111 5.928 1.00 . A A . 19 ARG HA 1 1
6 2459 1 1 19 ARG HB2 H 7.410 -4.328 5.316 1.00 . A A . 19 ARG HB2 1 1
6 2460 1 1 19 ARG HB3 H 8.524 -4.398 3.955 1.00 . A A . 19 ARG HB3 1 1
6 2461 1 1 19 ARG HD2 H 8.788 -6.264 7.011 1.00 . A A . 19 ARG HD2 1 1
6 2462 1 1 19 ARG HD3 H 8.648 -6.463 5.264 1.00 . A A . 19 ARG HD3 1 1
6 2463 1 1 19 ARG HE H 11.167 -6.690 5.246 1.00 . A A . 19 ARG HE 1 1
6 2464 1 1 19 ARG HG2 H 10.442 -4.400 5.441 1.00 . A A . 19 ARG HG2 1 1
6 2465 1 1 19 ARG HG3 H 9.411 -4.088 6.836 1.00 . A A . 19 ARG HG3 1 1
6 2466 1 1 19 ARG HH11 H 10.029 -9.127 6.492 1.00 . A A . 19 ARG HH11 1 1
6 2467 1 1 19 ARG HH12 H 10.910 -9.245 7.979 1.00 . A A . 19 ARG HH12 1 1
6 2468 1 1 19 ARG HH21 H 12.033 -5.962 7.876 1.00 . A A . 19 ARG HH21 1 1
6 2469 1 1 19 ARG HH22 H 12.053 -7.451 8.760 1.00 . A A . 19 ARG HH22 1 1
6 2470 1 1 19 ARG N N 7.354 -1.976 4.069 1.00 . A A . 19 ARG N 1 1
6 2471 1 1 19 ARG NE N 10.592 -6.765 6.035 1.00 . A A . 19 ARG NE 1 1
6 2472 1 1 19 ARG NH1 N 10.614 -8.709 7.188 1.00 . A A . 19 ARG NH1 1 1
6 2473 1 1 19 ARG NH2 N 11.750 -6.916 7.971 1.00 . A A . 19 ARG NH2 1 1
6 2474 1 1 19 ARG O O 10.699 -2.826 4.161 1.00 . A A . 19 ARG O 1 1
6 2475 1 1 20 TYR C C 11.052 1.110 2.854 1.00 . A A . 20 TYR C 1 1
6 2476 1 1 20 TYR CA C 11.220 -0.270 3.501 1.00 . A A . 20 TYR CA 1 1
6 2477 1 1 20 TYR CB C 11.714 -1.250 2.436 1.00 . A A . 20 TYR CB 1 1
6 2478 1 1 20 TYR CD1 C 13.994 -1.129 3.511 1.00 . A A . 20 TYR CD1 1 1
6 2479 1 1 20 TYR CD2 C 13.191 -3.273 2.709 1.00 . A A . 20 TYR CD2 1 1
6 2480 1 1 20 TYR CE1 C 15.182 -1.735 3.938 1.00 . A A . 20 TYR CE1 1 1
6 2481 1 1 20 TYR CE2 C 14.379 -3.878 3.136 1.00 . A A . 20 TYR CE2 1 1
6 2482 1 1 20 TYR CG C 12.998 -1.899 2.897 1.00 . A A . 20 TYR CG 1 1
6 2483 1 1 20 TYR CZ C 15.374 -3.110 3.751 1.00 . A A . 20 TYR CZ 1 1
6 2484 1 1 20 TYR H H 9.182 -0.150 4.230 1.00 . A A . 20 TYR H 1 1
6 2485 1 1 20 TYR HA H 11.949 -0.203 4.288 1.00 . A A . 20 TYR HA 1 1
6 2486 1 1 20 TYR HB2 H 10.965 -2.009 2.268 1.00 . A A . 20 TYR HB2 1 1
6 2487 1 1 20 TYR HB3 H 11.891 -0.713 1.519 1.00 . A A . 20 TYR HB3 1 1
6 2488 1 1 20 TYR HD1 H 13.847 -0.069 3.656 1.00 . A A . 20 TYR HD1 1 1
6 2489 1 1 20 TYR HD2 H 12.423 -3.865 2.235 1.00 . A A . 20 TYR HD2 1 1
6 2490 1 1 20 TYR HE1 H 15.951 -1.143 4.413 1.00 . A A . 20 TYR HE1 1 1
6 2491 1 1 20 TYR HE2 H 14.527 -4.938 2.992 1.00 . A A . 20 TYR HE2 1 1
6 2492 1 1 20 TYR HH H 16.365 -4.641 4.316 1.00 . A A . 20 TYR HH 1 1
6 2493 1 1 20 TYR N N 9.927 -0.768 4.067 1.00 . A A . 20 TYR N 1 1
6 2494 1 1 20 TYR O O 12.020 1.765 2.521 1.00 . A A . 20 TYR O 1 1
6 2495 1 1 20 TYR OH O 16.544 -3.708 4.172 1.00 . A A . 20 TYR OH 1 1
6 2496 1 1 21 ARG C C 10.269 2.860 0.623 1.00 . A A . 21 ARG C 1 1
6 2497 1 1 21 ARG CA C 9.646 2.882 2.021 1.00 . A A . 21 ARG CA 1 1
6 2498 1 1 21 ARG CB C 10.311 3.949 2.881 1.00 . A A . 21 ARG CB 1 1
6 2499 1 1 21 ARG CD C 10.352 6.430 3.200 1.00 . A A . 21 ARG CD 1 1
6 2500 1 1 21 ARG CG C 10.222 5.304 2.176 1.00 . A A . 21 ARG CG 1 1
6 2501 1 1 21 ARG CZ C 11.668 8.423 2.771 1.00 . A A . 21 ARG CZ 1 1
6 2502 1 1 21 ARG H H 9.083 1.027 2.919 1.00 . A A . 21 ARG H 1 1
6 2503 1 1 21 ARG HA H 8.592 3.092 1.939 1.00 . A A . 21 ARG HA 1 1
6 2504 1 1 21 ARG HB2 H 9.807 4.005 3.836 1.00 . A A . 21 ARG HB2 1 1
6 2505 1 1 21 ARG HB3 H 11.342 3.684 3.033 1.00 . A A . 21 ARG HB3 1 1
6 2506 1 1 21 ARG HD2 H 9.436 6.509 3.767 1.00 . A A . 21 ARG HD2 1 1
6 2507 1 1 21 ARG HD3 H 11.173 6.219 3.868 1.00 . A A . 21 ARG HD3 1 1
6 2508 1 1 21 ARG HE H 9.976 8.032 1.807 1.00 . A A . 21 ARG HE 1 1
6 2509 1 1 21 ARG HG2 H 11.015 5.386 1.452 1.00 . A A . 21 ARG HG2 1 1
6 2510 1 1 21 ARG HG3 H 9.269 5.385 1.675 1.00 . A A . 21 ARG HG3 1 1
6 2511 1 1 21 ARG HH11 H 10.780 9.455 4.237 1.00 . A A . 21 ARG HH11 1 1
6 2512 1 1 21 ARG HH12 H 12.440 9.852 3.938 1.00 . A A . 21 ARG HH12 1 1
6 2513 1 1 21 ARG HH21 H 12.805 7.561 1.366 1.00 . A A . 21 ARG HH21 1 1
6 2514 1 1 21 ARG HH22 H 13.583 8.785 2.313 1.00 . A A . 21 ARG HH22 1 1
6 2515 1 1 21 ARG N N 9.848 1.557 2.657 1.00 . A A . 21 ARG N 1 1
6 2516 1 1 21 ARG NE N 10.607 7.717 2.489 1.00 . A A . 21 ARG NE 1 1
6 2517 1 1 21 ARG NH1 N 11.626 9.312 3.723 1.00 . A A . 21 ARG NH1 1 1
6 2518 1 1 21 ARG NH2 N 12.772 8.241 2.097 1.00 . A A . 21 ARG NH2 1 1
6 2519 1 1 21 ARG O O 10.936 3.784 0.208 1.00 . A A . 21 ARG O 1 1
6 2520 1 1 22 SER C C 9.469 1.414 -2.444 1.00 . A A . 22 SER C 1 1
6 2521 1 1 22 SER CA C 10.608 1.723 -1.480 1.00 . A A . 22 SER CA 1 1
6 2522 1 1 22 SER CB C 11.651 0.606 -1.541 1.00 . A A . 22 SER CB 1 1
6 2523 1 1 22 SER H H 9.497 1.073 0.232 1.00 . A A . 22 SER H 1 1
6 2524 1 1 22 SER HA H 11.066 2.666 -1.745 1.00 . A A . 22 SER HA 1 1
6 2525 1 1 22 SER HB2 H 11.719 0.123 -0.580 1.00 . A A . 22 SER HB2 1 1
6 2526 1 1 22 SER HB3 H 11.356 -0.119 -2.287 1.00 . A A . 22 SER HB3 1 1
6 2527 1 1 22 SER HG H 13.287 0.645 -2.593 1.00 . A A . 22 SER HG 1 1
6 2528 1 1 22 SER N N 10.046 1.808 -0.111 1.00 . A A . 22 SER N 1 1
6 2529 1 1 22 SER O O 9.562 0.529 -3.266 1.00 . A A . 22 SER O 1 1
6 2530 1 1 22 SER OG O 12.916 1.163 -1.875 1.00 . A A . 22 SER OG 1 1
6 2531 1 1 23 VAL C C 7.745 1.766 -4.682 1.00 . A A . 23 VAL C 1 1
6 2532 1 1 23 VAL CA C 7.240 1.884 -3.242 1.00 . A A . 23 VAL CA 1 1
6 2533 1 1 23 VAL CB C 6.257 3.048 -3.127 1.00 . A A . 23 VAL CB 1 1
6 2534 1 1 23 VAL CG1 C 6.995 4.366 -3.366 1.00 . A A . 23 VAL CG1 1 1
6 2535 1 1 23 VAL CG2 C 5.153 2.883 -4.166 1.00 . A A . 23 VAL CG2 1 1
6 2536 1 1 23 VAL H H 8.329 2.842 -1.666 1.00 . A A . 23 VAL H 1 1
6 2537 1 1 23 VAL HA H 6.748 0.966 -2.954 1.00 . A A . 23 VAL HA 1 1
6 2538 1 1 23 VAL HB H 5.824 3.054 -2.137 1.00 . A A . 23 VAL HB 1 1
6 2539 1 1 23 VAL HG11 H 8.031 4.162 -3.591 1.00 . A A . 23 VAL HG11 1 1
6 2540 1 1 23 VAL HG12 H 6.543 4.886 -4.197 1.00 . A A . 23 VAL HG12 1 1
6 2541 1 1 23 VAL HG13 H 6.932 4.979 -2.479 1.00 . A A . 23 VAL HG13 1 1
6 2542 1 1 23 VAL HG21 H 4.847 1.848 -4.200 1.00 . A A . 23 VAL HG21 1 1
6 2543 1 1 23 VAL HG22 H 4.311 3.500 -3.894 1.00 . A A . 23 VAL HG22 1 1
6 2544 1 1 23 VAL HG23 H 5.524 3.182 -5.134 1.00 . A A . 23 VAL HG23 1 1
6 2545 1 1 23 VAL N N 8.387 2.135 -2.341 1.00 . A A . 23 VAL N 1 1
6 2546 1 1 23 VAL O O 7.119 1.148 -5.522 1.00 . A A . 23 VAL O 1 1
6 2547 1 1 24 ILE C C 10.298 1.004 -6.474 1.00 . A A . 24 ILE C 1 1
6 2548 1 1 24 ILE CA C 9.424 2.259 -6.356 1.00 . A A . 24 ILE CA 1 1
6 2549 1 1 24 ILE CB C 10.212 3.552 -6.671 1.00 . A A . 24 ILE CB 1 1
6 2550 1 1 24 ILE CD1 C 8.730 5.461 -7.303 1.00 . A A . 24 ILE CD1 1 1
6 2551 1 1 24 ILE CG1 C 9.539 4.277 -7.838 1.00 . A A . 24 ILE CG1 1 1
6 2552 1 1 24 ILE CG2 C 11.674 3.258 -7.043 1.00 . A A . 24 ILE CG2 1 1
6 2553 1 1 24 ILE H H 9.373 2.836 -4.283 1.00 . A A . 24 ILE H 1 1
6 2554 1 1 24 ILE HA H 8.602 2.161 -7.037 1.00 . A A . 24 ILE HA 1 1
6 2555 1 1 24 ILE HB H 10.196 4.194 -5.802 1.00 . A A . 24 ILE HB 1 1
6 2556 1 1 24 ILE HD11 H 9.195 5.838 -6.404 1.00 . A A . 24 ILE HD11 1 1
6 2557 1 1 24 ILE HD12 H 8.701 6.242 -8.048 1.00 . A A . 24 ILE HD12 1 1
6 2558 1 1 24 ILE HD13 H 7.724 5.138 -7.080 1.00 . A A . 24 ILE HD13 1 1
6 2559 1 1 24 ILE HG12 H 10.294 4.636 -8.522 1.00 . A A . 24 ILE HG12 1 1
6 2560 1 1 24 ILE HG13 H 8.878 3.597 -8.354 1.00 . A A . 24 ILE HG13 1 1
6 2561 1 1 24 ILE HG21 H 12.088 2.549 -6.340 1.00 . A A . 24 ILE HG21 1 1
6 2562 1 1 24 ILE HG22 H 11.714 2.842 -8.039 1.00 . A A . 24 ILE HG22 1 1
6 2563 1 1 24 ILE HG23 H 12.247 4.173 -7.011 1.00 . A A . 24 ILE HG23 1 1
6 2564 1 1 24 ILE N N 8.880 2.346 -4.973 1.00 . A A . 24 ILE N 1 1
6 2565 1 1 24 ILE O O 11.067 0.841 -7.399 1.00 . A A . 24 ILE O 1 1
6 2566 1 1 25 LYS C C 12.438 -0.802 -5.729 1.00 . A A . 25 LYS C 1 1
6 2567 1 1 25 LYS CA C 10.946 -1.142 -5.592 1.00 . A A . 25 LYS CA 1 1
6 2568 1 1 25 LYS CB C 10.462 -1.981 -6.774 1.00 . A A . 25 LYS CB 1 1
6 2569 1 1 25 LYS CD C 8.316 -1.330 -7.876 1.00 . A A . 25 LYS CD 1 1
6 2570 1 1 25 LYS CE C 7.771 -2.309 -8.918 1.00 . A A . 25 LYS CE 1 1
6 2571 1 1 25 LYS CG C 8.938 -2.112 -6.717 1.00 . A A . 25 LYS CG 1 1
6 2572 1 1 25 LYS H H 9.515 0.256 -4.830 1.00 . A A . 25 LYS H 1 1
6 2573 1 1 25 LYS HA H 10.791 -1.692 -4.677 1.00 . A A . 25 LYS HA 1 1
6 2574 1 1 25 LYS HB2 H 10.748 -1.505 -7.701 1.00 . A A . 25 LYS HB2 1 1
6 2575 1 1 25 LYS HB3 H 10.904 -2.955 -6.716 1.00 . A A . 25 LYS HB3 1 1
6 2576 1 1 25 LYS HD2 H 7.511 -0.714 -7.502 1.00 . A A . 25 LYS HD2 1 1
6 2577 1 1 25 LYS HD3 H 9.068 -0.704 -8.332 1.00 . A A . 25 LYS HD3 1 1
6 2578 1 1 25 LYS HE2 H 8.165 -2.072 -9.897 1.00 . A A . 25 LYS HE2 1 1
6 2579 1 1 25 LYS HE3 H 8.015 -3.325 -8.647 1.00 . A A . 25 LYS HE3 1 1
6 2580 1 1 25 LYS HG2 H 8.663 -3.153 -6.795 1.00 . A A . 25 LYS HG2 1 1
6 2581 1 1 25 LYS HG3 H 8.577 -1.712 -5.781 1.00 . A A . 25 LYS HG3 1 1
6 2582 1 1 25 LYS HZ1 H 6.077 -1.100 -8.980 1.00 . A A . 25 LYS HZ1 1 1
6 2583 1 1 25 LYS HZ2 H 5.860 -2.632 -9.679 1.00 . A A . 25 LYS HZ2 1 1
6 2584 1 1 25 LYS HZ3 H 5.915 -2.471 -7.989 1.00 . A A . 25 LYS HZ3 1 1
6 2585 1 1 25 LYS N N 10.156 0.110 -5.549 1.00 . A A . 25 LYS N 1 1
6 2586 1 1 25 LYS NZ N 6.294 -2.114 -8.889 1.00 . A A . 25 LYS NZ 1 1
6 2587 1 1 25 LYS O O 13.032 -0.243 -4.829 1.00 . A A . 25 LYS O 1 1
6 2588 1 1 26 ALA C C 14.704 0.708 -6.878 1.00 . A A . 26 ALA C 1 1
6 2589 1 1 26 ALA CA C 14.502 -0.804 -6.992 1.00 . A A . 26 ALA CA 1 1
6 2590 1 1 26 ALA CB C 14.985 -1.282 -8.363 1.00 . A A . 26 ALA CB 1 1
6 2591 1 1 26 ALA H H 12.575 -1.571 -7.560 1.00 . A A . 26 ALA H 1 1
6 2592 1 1 26 ALA HA H 15.065 -1.302 -6.218 1.00 . A A . 26 ALA HA 1 1
6 2593 1 1 26 ALA HB1 H 14.216 -1.103 -9.099 1.00 . A A . 26 ALA HB1 1 1
6 2594 1 1 26 ALA HB2 H 15.879 -0.742 -8.637 1.00 . A A . 26 ALA HB2 1 1
6 2595 1 1 26 ALA HB3 H 15.203 -2.339 -8.319 1.00 . A A . 26 ALA HB3 1 1
6 2596 1 1 26 ALA N N 13.055 -1.123 -6.836 1.00 . A A . 26 ALA N 1 1
6 2597 1 1 26 ALA O O 14.201 1.420 -7.731 1.00 . A A . 26 ALA O 1 1
6 2598 1 1 26 ALA OXT O 15.361 1.128 -5.939 1.00 . A A . 26 ALA OXT 1 1
7 2599 1 1 1 MET C C -13.400 -1.047 -1.194 1.00 . A A . 1 MET C 1 1
7 2600 1 1 1 MET CA C -13.795 -2.527 -1.176 1.00 . A A . 1 MET CA 1 1
7 2601 1 1 1 MET CB C -13.158 -3.242 0.016 1.00 . A A . 1 MET CB 1 1
7 2602 1 1 1 MET CE C -15.128 -6.285 -1.363 1.00 . A A . 1 MET CE 1 1
7 2603 1 1 1 MET CG C -13.947 -4.515 0.324 1.00 . A A . 1 MET CG 1 1
7 2604 1 1 1 MET H1 H -13.133 -2.533 -3.151 1.00 . A A . 1 MET H1 1 1
7 2605 1 1 1 MET H2 H -12.326 -3.640 -2.146 1.00 . A A . 1 MET H2 1 1
7 2606 1 1 1 MET H3 H -13.905 -3.971 -2.674 1.00 . A A . 1 MET H3 1 1
7 2607 1 1 1 MET HA H -14.867 -2.631 -1.137 1.00 . A A . 1 MET HA 1 1
7 2608 1 1 1 MET HB2 H -12.135 -3.499 -0.221 1.00 . A A . 1 MET HB2 1 1
7 2609 1 1 1 MET HB3 H -13.176 -2.592 0.879 1.00 . A A . 1 MET HB3 1 1
7 2610 1 1 1 MET HE1 H -15.748 -5.400 -1.408 1.00 . A A . 1 MET HE1 1 1
7 2611 1 1 1 MET HE2 H -15.077 -6.746 -2.341 1.00 . A A . 1 MET HE2 1 1
7 2612 1 1 1 MET HE3 H -15.552 -6.985 -0.662 1.00 . A A . 1 MET HE3 1 1
7 2613 1 1 1 MET HG2 H -13.741 -4.832 1.336 1.00 . A A . 1 MET HG2 1 1
7 2614 1 1 1 MET HG3 H -15.004 -4.317 0.218 1.00 . A A . 1 MET HG3 1 1
7 2615 1 1 1 MET N N -13.248 -3.220 -2.377 1.00 . A A . 1 MET N 1 1
7 2616 1 1 1 MET O O -12.562 -0.638 -1.970 1.00 . A A . 1 MET O 1 1
7 2617 1 1 1 MET SD S -13.461 -5.823 -0.829 1.00 . A A . 1 MET SD 1 1
7 2618 1 1 2 PRO C C -12.384 1.406 0.414 1.00 . A A . 2 PRO C 1 1
7 2619 1 1 2 PRO CA C -13.747 1.161 -0.243 1.00 . A A . 2 PRO CA 1 1
7 2620 1 1 2 PRO CB C -14.879 1.688 0.634 1.00 . A A . 2 PRO CB 1 1
7 2621 1 1 2 PRO CD C -15.048 -0.721 0.631 1.00 . A A . 2 PRO CD 1 1
7 2622 1 1 2 PRO CG C -15.318 0.514 1.450 1.00 . A A . 2 PRO CG 1 1
7 2623 1 1 2 PRO HA H -13.789 1.618 -1.218 1.00 . A A . 2 PRO HA 1 1
7 2624 1 1 2 PRO HB2 H -14.518 2.481 1.275 1.00 . A A . 2 PRO HB2 1 1
7 2625 1 1 2 PRO HB3 H -15.697 2.039 0.024 1.00 . A A . 2 PRO HB3 1 1
7 2626 1 1 2 PRO HD2 H -14.671 -1.516 1.259 1.00 . A A . 2 PRO HD2 1 1
7 2627 1 1 2 PRO HD3 H -15.939 -1.035 0.112 1.00 . A A . 2 PRO HD3 1 1
7 2628 1 1 2 PRO HG2 H -14.757 0.478 2.373 1.00 . A A . 2 PRO HG2 1 1
7 2629 1 1 2 PRO HG3 H -16.375 0.586 1.661 1.00 . A A . 2 PRO HG3 1 1
7 2630 1 1 2 PRO N N -14.027 -0.294 -0.332 1.00 . A A . 2 PRO N 1 1
7 2631 1 1 2 PRO O O -11.760 0.501 0.931 1.00 . A A . 2 PRO O 1 1
7 2632 1 1 3 GLY C C -10.204 4.378 0.690 1.00 . A A . 3 GLY C 1 1
7 2633 1 1 3 GLY CA C -10.597 2.936 1.016 1.00 . A A . 3 GLY CA 1 1
7 2634 1 1 3 GLY H H -12.438 3.341 -0.029 1.00 . A A . 3 GLY H 1 1
7 2635 1 1 3 GLY HA2 H -10.665 2.811 2.088 1.00 . A A . 3 GLY HA2 1 1
7 2636 1 1 3 GLY HA3 H -9.848 2.265 0.622 1.00 . A A . 3 GLY HA3 1 1
7 2637 1 1 3 GLY N N -11.919 2.628 0.395 1.00 . A A . 3 GLY N 1 1
7 2638 1 1 3 GLY O O -11.008 5.155 0.213 1.00 . A A . 3 GLY O 1 1
7 2639 1 1 4 THR C C -8.156 6.246 -0.840 1.00 . A A . 4 THR C 1 1
7 2640 1 1 4 THR CA C -8.541 6.140 0.638 1.00 . A A . 4 THR CA 1 1
7 2641 1 1 4 THR CB C -7.332 6.500 1.508 1.00 . A A . 4 THR CB 1 1
7 2642 1 1 4 THR CG2 C -6.092 5.763 0.998 1.00 . A A . 4 THR CG2 1 1
7 2643 1 1 4 THR H H -8.342 4.104 1.321 1.00 . A A . 4 THR H 1 1
7 2644 1 1 4 THR HA H -9.352 6.822 0.848 1.00 . A A . 4 THR HA 1 1
7 2645 1 1 4 THR HB H -7.523 6.210 2.530 1.00 . A A . 4 THR HB 1 1
7 2646 1 1 4 THR HG1 H -7.872 8.340 1.833 1.00 . A A . 4 THR HG1 1 1
7 2647 1 1 4 THR HG21 H -6.385 5.037 0.254 1.00 . A A . 4 THR HG21 1 1
7 2648 1 1 4 THR HG22 H -5.408 6.474 0.557 1.00 . A A . 4 THR HG22 1 1
7 2649 1 1 4 THR HG23 H -5.607 5.259 1.821 1.00 . A A . 4 THR HG23 1 1
7 2650 1 1 4 THR N N -8.977 4.745 0.939 1.00 . A A . 4 THR N 1 1
7 2651 1 1 4 THR O O -7.129 6.799 -1.176 1.00 . A A . 4 THR O 1 1
7 2652 1 1 4 THR OG1 O -7.110 7.902 1.449 1.00 . A A . 4 THR OG1 1 1
7 2653 1 1 5 ILE C C -7.228 5.867 -3.456 1.00 . A A . 5 ILE C 1 1
7 2654 1 1 5 ILE CA C -8.728 5.772 -3.180 1.00 . A A . 5 ILE CA 1 1
7 2655 1 1 5 ILE CB C -9.441 6.975 -3.758 1.00 . A A . 5 ILE CB 1 1
7 2656 1 1 5 ILE CD1 C -11.689 7.747 -3.001 1.00 . A A . 5 ILE CD1 1 1
7 2657 1 1 5 ILE CG1 C -10.943 6.699 -3.828 1.00 . A A . 5 ILE CG1 1 1
7 2658 1 1 5 ILE CG2 C -8.905 7.244 -5.161 1.00 . A A . 5 ILE CG2 1 1
7 2659 1 1 5 ILE H H -9.805 5.310 -1.401 1.00 . A A . 5 ILE H 1 1
7 2660 1 1 5 ILE HA H -9.118 4.875 -3.638 1.00 . A A . 5 ILE HA 1 1
7 2661 1 1 5 ILE HB H -9.261 7.821 -3.117 1.00 . A A . 5 ILE HB 1 1
7 2662 1 1 5 ILE HD11 H -11.018 8.559 -2.761 1.00 . A A . 5 ILE HD11 1 1
7 2663 1 1 5 ILE HD12 H -12.524 8.126 -3.569 1.00 . A A . 5 ILE HD12 1 1
7 2664 1 1 5 ILE HD13 H -12.049 7.297 -2.088 1.00 . A A . 5 ILE HD13 1 1
7 2665 1 1 5 ILE HG12 H -11.270 6.749 -4.856 1.00 . A A . 5 ILE HG12 1 1
7 2666 1 1 5 ILE HG13 H -11.148 5.716 -3.432 1.00 . A A . 5 ILE HG13 1 1
7 2667 1 1 5 ILE HG21 H -8.332 6.386 -5.490 1.00 . A A . 5 ILE HG21 1 1
7 2668 1 1 5 ILE HG22 H -9.727 7.407 -5.836 1.00 . A A . 5 ILE HG22 1 1
7 2669 1 1 5 ILE HG23 H -8.268 8.114 -5.140 1.00 . A A . 5 ILE HG23 1 1
7 2670 1 1 5 ILE N N -8.990 5.726 -1.714 1.00 . A A . 5 ILE N 1 1
7 2671 1 1 5 ILE O O -6.732 6.860 -3.947 1.00 . A A . 5 ILE O 1 1
7 2672 1 1 6 LYS C C -4.425 3.652 -2.571 1.00 . A A . 6 LYS C 1 1
7 2673 1 1 6 LYS CA C -5.041 4.809 -3.360 1.00 . A A . 6 LYS CA 1 1
7 2674 1 1 6 LYS CB C -4.410 6.119 -2.871 1.00 . A A . 6 LYS CB 1 1
7 2675 1 1 6 LYS CD C -4.048 6.677 -5.293 1.00 . A A . 6 LYS CD 1 1
7 2676 1 1 6 LYS CE C -3.778 8.040 -5.932 1.00 . A A . 6 LYS CE 1 1
7 2677 1 1 6 LYS CG C -3.401 6.629 -3.906 1.00 . A A . 6 LYS CG 1 1
7 2678 1 1 6 LYS H H -6.969 4.062 -2.754 1.00 . A A . 6 LYS H 1 1
7 2679 1 1 6 LYS HA H -4.836 4.676 -4.412 1.00 . A A . 6 LYS HA 1 1
7 2680 1 1 6 LYS HB2 H -5.174 6.861 -2.715 1.00 . A A . 6 LYS HB2 1 1
7 2681 1 1 6 LYS HB3 H -3.897 5.939 -1.938 1.00 . A A . 6 LYS HB3 1 1
7 2682 1 1 6 LYS HD2 H -3.629 5.897 -5.912 1.00 . A A . 6 LYS HD2 1 1
7 2683 1 1 6 LYS HD3 H -5.113 6.529 -5.200 1.00 . A A . 6 LYS HD3 1 1
7 2684 1 1 6 LYS HE2 H -2.876 8.474 -5.522 1.00 . A A . 6 LYS HE2 1 1
7 2685 1 1 6 LYS HE3 H -3.698 7.946 -7.004 1.00 . A A . 6 LYS HE3 1 1
7 2686 1 1 6 LYS HG2 H -3.076 7.620 -3.629 1.00 . A A . 6 LYS HG2 1 1
7 2687 1 1 6 LYS HG3 H -2.549 5.966 -3.932 1.00 . A A . 6 LYS HG3 1 1
7 2688 1 1 6 LYS HZ1 H -5.826 8.413 -5.937 1.00 . A A . 6 LYS HZ1 1 1
7 2689 1 1 6 LYS HZ2 H -5.023 8.964 -4.545 1.00 . A A . 6 LYS HZ2 1 1
7 2690 1 1 6 LYS HZ3 H -4.869 9.812 -6.010 1.00 . A A . 6 LYS HZ3 1 1
7 2691 1 1 6 LYS N N -6.520 4.833 -3.139 1.00 . A A . 6 LYS N 1 1
7 2692 1 1 6 LYS NZ N -4.963 8.870 -5.579 1.00 . A A . 6 LYS NZ 1 1
7 2693 1 1 6 LYS O O -3.491 3.838 -1.816 1.00 . A A . 6 LYS O 1 1
7 2694 1 1 7 GLU C C -4.788 -0.011 -2.590 1.00 . A A . 7 GLU C 1 1
7 2695 1 1 7 GLU CA C -4.347 1.316 -1.970 1.00 . A A . 7 GLU CA 1 1
7 2696 1 1 7 GLU CB C -4.814 1.379 -0.516 1.00 . A A . 7 GLU CB 1 1
7 2697 1 1 7 GLU CD C -3.645 1.546 1.685 1.00 . A A . 7 GLU CD 1 1
7 2698 1 1 7 GLU CG C -3.755 0.745 0.387 1.00 . A A . 7 GLU CG 1 1
7 2699 1 1 7 GLU H H -5.683 2.316 -3.340 1.00 . A A . 7 GLU H 1 1
7 2700 1 1 7 GLU HA H -3.270 1.383 -2.000 1.00 . A A . 7 GLU HA 1 1
7 2701 1 1 7 GLU HB2 H -4.961 2.411 -0.230 1.00 . A A . 7 GLU HB2 1 1
7 2702 1 1 7 GLU HB3 H -5.744 0.840 -0.412 1.00 . A A . 7 GLU HB3 1 1
7 2703 1 1 7 GLU HG2 H -4.039 -0.273 0.613 1.00 . A A . 7 GLU HG2 1 1
7 2704 1 1 7 GLU HG3 H -2.802 0.750 -0.120 1.00 . A A . 7 GLU HG3 1 1
7 2705 1 1 7 GLU N N -4.929 2.459 -2.729 1.00 . A A . 7 GLU N 1 1
7 2706 1 1 7 GLU O O -5.388 -0.842 -1.937 1.00 . A A . 7 GLU O 1 1
7 2707 1 1 7 GLU OE1 O -4.447 1.309 2.573 1.00 . A A . 7 GLU OE1 1 1
7 2708 1 1 7 GLU OE2 O -2.762 2.383 1.769 1.00 . A A . 7 GLU OE2 1 1
7 2709 1 1 8 ASN C C -3.610 -2.351 -4.705 1.00 . A A . 8 ASN C 1 1
7 2710 1 1 8 ASN CA C -4.869 -1.511 -4.488 1.00 . A A . 8 ASN CA 1 1
7 2711 1 1 8 ASN CB C -5.539 -1.226 -5.833 1.00 . A A . 8 ASN CB 1 1
7 2712 1 1 8 ASN CG C -6.699 -2.202 -6.038 1.00 . A A . 8 ASN CG 1 1
7 2713 1 1 8 ASN H H -3.985 0.449 -4.344 1.00 . A A . 8 ASN H 1 1
7 2714 1 1 8 ASN HA H -5.553 -2.047 -3.846 1.00 . A A . 8 ASN HA 1 1
7 2715 1 1 8 ASN HB2 H -5.914 -0.212 -5.840 1.00 . A A . 8 ASN HB2 1 1
7 2716 1 1 8 ASN HB3 H -4.820 -1.352 -6.627 1.00 . A A . 8 ASN HB3 1 1
7 2717 1 1 8 ASN HD21 H -8.101 -0.831 -5.722 1.00 . A A . 8 ASN HD21 1 1
7 2718 1 1 8 ASN HD22 H -8.676 -2.392 -6.061 1.00 . A A . 8 ASN HD22 1 1
7 2719 1 1 8 ASN N N -4.482 -0.228 -3.838 1.00 . A A . 8 ASN N 1 1
7 2720 1 1 8 ASN ND2 N -7.927 -1.772 -5.932 1.00 . A A . 8 ASN ND2 1 1
7 2721 1 1 8 ASN O O -3.429 -2.970 -5.735 1.00 . A A . 8 ASN O 1 1
7 2722 1 1 8 ASN OD1 O -6.486 -3.370 -6.299 1.00 . A A . 8 ASN OD1 1 1
7 2723 1 1 9 ILE C C -1.689 -4.583 -3.412 1.00 . A A . 9 ILE C 1 1
7 2724 1 1 9 ILE CA C -1.472 -3.140 -3.862 1.00 . A A . 9 ILE CA 1 1
7 2725 1 1 9 ILE CB C -0.407 -2.506 -2.966 1.00 . A A . 9 ILE CB 1 1
7 2726 1 1 9 ILE CD1 C -0.895 -0.416 -4.251 1.00 . A A . 9 ILE CD1 1 1
7 2727 1 1 9 ILE CG1 C -0.654 -0.998 -2.858 1.00 . A A . 9 ILE CG1 1 1
7 2728 1 1 9 ILE CG2 C 0.981 -2.757 -3.554 1.00 . A A . 9 ILE CG2 1 1
7 2729 1 1 9 ILE H H -2.901 -1.844 -2.922 1.00 . A A . 9 ILE H 1 1
7 2730 1 1 9 ILE HA H -1.134 -3.129 -4.882 1.00 . A A . 9 ILE HA 1 1
7 2731 1 1 9 ILE HB H -0.464 -2.950 -1.983 1.00 . A A . 9 ILE HB 1 1
7 2732 1 1 9 ILE HD11 H -0.674 -1.164 -4.997 1.00 . A A . 9 ILE HD11 1 1
7 2733 1 1 9 ILE HD12 H -1.927 -0.110 -4.340 1.00 . A A . 9 ILE HD12 1 1
7 2734 1 1 9 ILE HD13 H -0.252 0.440 -4.399 1.00 . A A . 9 ILE HD13 1 1
7 2735 1 1 9 ILE HG12 H -1.519 -0.816 -2.237 1.00 . A A . 9 ILE HG12 1 1
7 2736 1 1 9 ILE HG13 H 0.205 -0.525 -2.417 1.00 . A A . 9 ILE HG13 1 1
7 2737 1 1 9 ILE HG21 H 0.884 -3.116 -4.568 1.00 . A A . 9 ILE HG21 1 1
7 2738 1 1 9 ILE HG22 H 1.546 -1.837 -3.550 1.00 . A A . 9 ILE HG22 1 1
7 2739 1 1 9 ILE HG23 H 1.496 -3.497 -2.958 1.00 . A A . 9 ILE HG23 1 1
7 2740 1 1 9 ILE N N -2.734 -2.363 -3.737 1.00 . A A . 9 ILE N 1 1
7 2741 1 1 9 ILE O O -2.599 -4.887 -2.665 1.00 . A A . 9 ILE O 1 1
7 2742 1 1 10 ILE C C -0.125 -7.096 -2.157 1.00 . A A . 10 ILE C 1 1
7 2743 1 1 10 ILE CA C -0.951 -6.890 -3.415 1.00 . A A . 10 ILE CA 1 1
7 2744 1 1 10 ILE CB C -0.431 -7.794 -4.520 1.00 . A A . 10 ILE CB 1 1
7 2745 1 1 10 ILE CD1 C -0.905 -6.421 -6.544 1.00 . A A . 10 ILE CD1 1 1
7 2746 1 1 10 ILE CG1 C -1.336 -7.642 -5.732 1.00 . A A . 10 ILE CG1 1 1
7 2747 1 1 10 ILE CG2 C -0.439 -9.249 -4.043 1.00 . A A . 10 ILE CG2 1 1
7 2748 1 1 10 ILE H H -0.097 -5.196 -4.421 1.00 . A A . 10 ILE H 1 1
7 2749 1 1 10 ILE HA H -1.977 -7.113 -3.209 1.00 . A A . 10 ILE HA 1 1
7 2750 1 1 10 ILE HB H 0.578 -7.505 -4.781 1.00 . A A . 10 ILE HB 1 1
7 2751 1 1 10 ILE HD11 H 0.154 -6.256 -6.411 1.00 . A A . 10 ILE HD11 1 1
7 2752 1 1 10 ILE HD12 H -1.115 -6.593 -7.590 1.00 . A A . 10 ILE HD12 1 1
7 2753 1 1 10 ILE HD13 H -1.451 -5.554 -6.205 1.00 . A A . 10 ILE HD13 1 1
7 2754 1 1 10 ILE HG12 H -1.265 -8.523 -6.338 1.00 . A A . 10 ILE HG12 1 1
7 2755 1 1 10 ILE HG13 H -2.353 -7.508 -5.403 1.00 . A A . 10 ILE HG13 1 1
7 2756 1 1 10 ILE HG21 H -1.020 -9.325 -3.137 1.00 . A A . 10 ILE HG21 1 1
7 2757 1 1 10 ILE HG22 H -0.876 -9.876 -4.805 1.00 . A A . 10 ILE HG22 1 1
7 2758 1 1 10 ILE HG23 H 0.574 -9.569 -3.849 1.00 . A A . 10 ILE HG23 1 1
7 2759 1 1 10 ILE N N -0.832 -5.470 -3.838 1.00 . A A . 10 ILE N 1 1
7 2760 1 1 10 ILE O O 0.189 -8.201 -1.762 1.00 . A A . 10 ILE O 1 1
7 2761 1 1 11 PHE C C 0.422 -5.114 0.725 1.00 . A A . 11 PHE C 1 1
7 2762 1 1 11 PHE CA C 1.023 -6.080 -0.288 1.00 . A A . 11 PHE CA 1 1
7 2763 1 1 11 PHE CB C 2.467 -5.681 -0.599 1.00 . A A . 11 PHE CB 1 1
7 2764 1 1 11 PHE CD1 C 3.541 -7.786 0.280 1.00 . A A . 11 PHE CD1 1 1
7 2765 1 1 11 PHE CD2 C 4.163 -5.658 1.262 1.00 . A A . 11 PHE CD2 1 1
7 2766 1 1 11 PHE CE1 C 4.422 -8.443 1.146 1.00 . A A . 11 PHE CE1 1 1
7 2767 1 1 11 PHE CE2 C 5.044 -6.314 2.127 1.00 . A A . 11 PHE CE2 1 1
7 2768 1 1 11 PHE CG C 3.411 -6.393 0.338 1.00 . A A . 11 PHE CG 1 1
7 2769 1 1 11 PHE CZ C 5.174 -7.707 2.070 1.00 . A A . 11 PHE CZ 1 1
7 2770 1 1 11 PHE H H -0.064 -5.163 -1.890 1.00 . A A . 11 PHE H 1 1
7 2771 1 1 11 PHE HA H 0.991 -7.077 0.110 1.00 . A A . 11 PHE HA 1 1
7 2772 1 1 11 PHE HB2 H 2.701 -5.952 -1.618 1.00 . A A . 11 PHE HB2 1 1
7 2773 1 1 11 PHE HB3 H 2.579 -4.615 -0.477 1.00 . A A . 11 PHE HB3 1 1
7 2774 1 1 11 PHE HD1 H 2.962 -8.354 -0.433 1.00 . A A . 11 PHE HD1 1 1
7 2775 1 1 11 PHE HD2 H 4.061 -4.585 1.306 1.00 . A A . 11 PHE HD2 1 1
7 2776 1 1 11 PHE HE1 H 4.523 -9.518 1.101 1.00 . A A . 11 PHE HE1 1 1
7 2777 1 1 11 PHE HE2 H 5.623 -5.745 2.839 1.00 . A A . 11 PHE HE2 1 1
7 2778 1 1 11 PHE HZ H 5.855 -8.213 2.738 1.00 . A A . 11 PHE HZ 1 1
7 2779 1 1 11 PHE N N 0.218 -6.020 -1.534 1.00 . A A . 11 PHE N 1 1
7 2780 1 1 11 PHE O O 1.070 -4.670 1.653 1.00 . A A . 11 PHE O 1 1
7 2781 1 1 12 GLY C C -2.373 -4.647 2.450 1.00 . A A . 12 GLY C 1 1
7 2782 1 1 12 GLY CA C -1.505 -3.855 1.479 1.00 . A A . 12 GLY CA 1 1
7 2783 1 1 12 GLY H H -1.309 -5.173 -0.217 1.00 . A A . 12 GLY H 1 1
7 2784 1 1 12 GLY HA2 H -0.765 -3.292 2.030 1.00 . A A . 12 GLY HA2 1 1
7 2785 1 1 12 GLY HA3 H -2.124 -3.184 0.923 1.00 . A A . 12 GLY HA3 1 1
7 2786 1 1 12 GLY N N -0.822 -4.792 0.544 1.00 . A A . 12 GLY N 1 1
7 2787 1 1 12 GLY O O -3.534 -4.354 2.653 1.00 . A A . 12 GLY O 1 1
7 2788 1 1 13 VAL C C -2.632 -5.802 5.375 1.00 . A A . 13 VAL C 1 1
7 2789 1 1 13 VAL CA C -2.567 -6.493 4.010 1.00 . A A . 13 VAL CA 1 1
7 2790 1 1 13 VAL CB C -1.832 -7.813 4.169 1.00 . A A . 13 VAL CB 1 1
7 2791 1 1 13 VAL CG1 C -0.444 -7.529 4.737 1.00 . A A . 13 VAL CG1 1 1
7 2792 1 1 13 VAL CG2 C -2.607 -8.715 5.127 1.00 . A A . 13 VAL CG2 1 1
7 2793 1 1 13 VAL H H -0.876 -5.853 2.853 1.00 . A A . 13 VAL H 1 1
7 2794 1 1 13 VAL HA H -3.564 -6.674 3.640 1.00 . A A . 13 VAL HA 1 1
7 2795 1 1 13 VAL HB H -1.740 -8.295 3.205 1.00 . A A . 13 VAL HB 1 1
7 2796 1 1 13 VAL HG11 H -0.477 -6.627 5.334 1.00 . A A . 13 VAL HG11 1 1
7 2797 1 1 13 VAL HG12 H -0.130 -8.355 5.352 1.00 . A A . 13 VAL HG12 1 1
7 2798 1 1 13 VAL HG13 H 0.254 -7.393 3.926 1.00 . A A . 13 VAL HG13 1 1
7 2799 1 1 13 VAL HG21 H -3.662 -8.491 5.056 1.00 . A A . 13 VAL HG21 1 1
7 2800 1 1 13 VAL HG22 H -2.438 -9.747 4.865 1.00 . A A . 13 VAL HG22 1 1
7 2801 1 1 13 VAL HG23 H -2.269 -8.538 6.138 1.00 . A A . 13 VAL HG23 1 1
7 2802 1 1 13 VAL N N -1.810 -5.650 3.046 1.00 . A A . 13 VAL N 1 1
7 2803 1 1 13 VAL O O -2.412 -6.418 6.400 1.00 . A A . 13 VAL O 1 1
7 2804 1 1 14 SER C C -1.622 -3.736 7.330 1.00 . A A . 14 SER C 1 1
7 2805 1 1 14 SER CA C -3.004 -3.792 6.677 1.00 . A A . 14 SER CA 1 1
7 2806 1 1 14 SER CB C -3.996 -4.489 7.601 1.00 . A A . 14 SER CB 1 1
7 2807 1 1 14 SER H H -3.087 -4.075 4.559 1.00 . A A . 14 SER H 1 1
7 2808 1 1 14 SER HA H -3.346 -2.786 6.483 1.00 . A A . 14 SER HA 1 1
7 2809 1 1 14 SER HB2 H -4.990 -4.145 7.376 1.00 . A A . 14 SER HB2 1 1
7 2810 1 1 14 SER HB3 H -3.946 -5.555 7.445 1.00 . A A . 14 SER HB3 1 1
7 2811 1 1 14 SER HG H -3.475 -3.239 8.999 1.00 . A A . 14 SER HG 1 1
7 2812 1 1 14 SER N N -2.923 -4.537 5.392 1.00 . A A . 14 SER N 1 1
7 2813 1 1 14 SER O O -1.353 -4.408 8.306 1.00 . A A . 14 SER O 1 1
7 2814 1 1 14 SER OG O -3.683 -4.176 8.953 1.00 . A A . 14 SER OG 1 1
7 2815 1 1 15 TYR C C 0.982 -1.328 7.481 1.00 . A A . 15 TYR C 1 1
7 2816 1 1 15 TYR CA C 0.618 -2.809 7.374 1.00 . A A . 15 TYR CA 1 1
7 2817 1 1 15 TYR CB C 1.621 -3.521 6.463 1.00 . A A . 15 TYR CB 1 1
7 2818 1 1 15 TYR CD1 C 1.968 -5.254 8.260 1.00 . A A . 15 TYR CD1 1 1
7 2819 1 1 15 TYR CD2 C 3.906 -4.376 7.094 1.00 . A A . 15 TYR CD2 1 1
7 2820 1 1 15 TYR CE1 C 2.804 -6.073 9.031 1.00 . A A . 15 TYR CE1 1 1
7 2821 1 1 15 TYR CE2 C 4.740 -5.195 7.866 1.00 . A A . 15 TYR CE2 1 1
7 2822 1 1 15 TYR CG C 2.520 -4.406 7.293 1.00 . A A . 15 TYR CG 1 1
7 2823 1 1 15 TYR CZ C 4.189 -6.043 8.833 1.00 . A A . 15 TYR CZ 1 1
7 2824 1 1 15 TYR H H -0.995 -2.394 6.013 1.00 . A A . 15 TYR H 1 1
7 2825 1 1 15 TYR HA H 0.636 -3.257 8.355 1.00 . A A . 15 TYR HA 1 1
7 2826 1 1 15 TYR HB2 H 1.085 -4.125 5.744 1.00 . A A . 15 TYR HB2 1 1
7 2827 1 1 15 TYR HB3 H 2.218 -2.789 5.943 1.00 . A A . 15 TYR HB3 1 1
7 2828 1 1 15 TYR HD1 H 0.899 -5.276 8.412 1.00 . A A . 15 TYR HD1 1 1
7 2829 1 1 15 TYR HD2 H 4.330 -3.722 6.348 1.00 . A A . 15 TYR HD2 1 1
7 2830 1 1 15 TYR HE1 H 2.378 -6.727 9.777 1.00 . A A . 15 TYR HE1 1 1
7 2831 1 1 15 TYR HE2 H 5.810 -5.173 7.711 1.00 . A A . 15 TYR HE2 1 1
7 2832 1 1 15 TYR HH H 4.983 -6.530 10.500 1.00 . A A . 15 TYR HH 1 1
7 2833 1 1 15 TYR N N -0.748 -2.929 6.796 1.00 . A A . 15 TYR N 1 1
7 2834 1 1 15 TYR O O 2.021 -0.896 7.021 1.00 . A A . 15 TYR O 1 1
7 2835 1 1 15 TYR OH O 5.012 -6.848 9.594 1.00 . A A . 15 TYR OH 1 1
7 2836 1 1 16 ASP C C 0.954 1.449 6.902 1.00 . A A . 16 ASP C 1 1
7 2837 1 1 16 ASP CA C 0.407 0.907 8.223 1.00 . A A . 16 ASP CA 1 1
7 2838 1 1 16 ASP CB C 1.427 1.127 9.340 1.00 . A A . 16 ASP CB 1 1
7 2839 1 1 16 ASP CG C 1.926 2.574 9.306 1.00 . A A . 16 ASP CG 1 1
7 2840 1 1 16 ASP H H -0.702 -0.919 8.446 1.00 . A A . 16 ASP H 1 1
7 2841 1 1 16 ASP HA H -0.507 1.424 8.465 1.00 . A A . 16 ASP HA 1 1
7 2842 1 1 16 ASP HB2 H 0.961 0.928 10.294 1.00 . A A . 16 ASP HB2 1 1
7 2843 1 1 16 ASP HB3 H 2.260 0.456 9.199 1.00 . A A . 16 ASP HB3 1 1
7 2844 1 1 16 ASP N N 0.128 -0.547 8.085 1.00 . A A . 16 ASP N 1 1
7 2845 1 1 16 ASP O O 2.059 1.948 6.828 1.00 . A A . 16 ASP O 1 1
7 2846 1 1 16 ASP OD1 O 1.149 3.439 8.937 1.00 . A A . 16 ASP OD1 1 1
7 2847 1 1 16 ASP OD2 O 3.076 2.791 9.650 1.00 . A A . 16 ASP OD2 1 1
7 2848 1 1 17 GLU C C 2.072 1.369 4.276 1.00 . A A . 17 GLU C 1 1
7 2849 1 1 17 GLU CA C 0.648 1.861 4.536 1.00 . A A . 17 GLU CA 1 1
7 2850 1 1 17 GLU CB C 0.622 3.390 4.541 1.00 . A A . 17 GLU CB 1 1
7 2851 1 1 17 GLU CD C -0.934 5.321 4.232 1.00 . A A . 17 GLU CD 1 1
7 2852 1 1 17 GLU CG C -0.634 3.879 3.819 1.00 . A A . 17 GLU CG 1 1
7 2853 1 1 17 GLU H H -0.705 0.946 5.940 1.00 . A A . 17 GLU H 1 1
7 2854 1 1 17 GLU HA H -0.008 1.493 3.759 1.00 . A A . 17 GLU HA 1 1
7 2855 1 1 17 GLU HB2 H 0.614 3.744 5.561 1.00 . A A . 17 GLU HB2 1 1
7 2856 1 1 17 GLU HB3 H 1.497 3.765 4.033 1.00 . A A . 17 GLU HB3 1 1
7 2857 1 1 17 GLU HG2 H -0.475 3.835 2.751 1.00 . A A . 17 GLU HG2 1 1
7 2858 1 1 17 GLU HG3 H -1.470 3.249 4.085 1.00 . A A . 17 GLU HG3 1 1
7 2859 1 1 17 GLU N N 0.182 1.353 5.856 1.00 . A A . 17 GLU N 1 1
7 2860 1 1 17 GLU O O 3.001 2.146 4.172 1.00 . A A . 17 GLU O 1 1
7 2861 1 1 17 GLU OE1 O 0.006 6.040 4.526 1.00 . A A . 17 GLU OE1 1 1
7 2862 1 1 17 GLU OE2 O -2.100 5.681 4.249 1.00 . A A . 17 GLU OE2 1 1
7 2863 1 1 18 TYR C C 4.607 0.232 4.816 1.00 . A A . 18 TYR C 1 1
7 2864 1 1 18 TYR CA C 3.603 -0.471 3.909 1.00 . A A . 18 TYR CA 1 1
7 2865 1 1 18 TYR CB C 4.005 -0.240 2.447 1.00 . A A . 18 TYR CB 1 1
7 2866 1 1 18 TYR CD1 C 1.728 -0.277 1.368 1.00 . A A . 18 TYR CD1 1 1
7 2867 1 1 18 TYR CD2 C 3.015 1.776 1.300 1.00 . A A . 18 TYR CD2 1 1
7 2868 1 1 18 TYR CE1 C 0.694 0.349 0.663 1.00 . A A . 18 TYR CE1 1 1
7 2869 1 1 18 TYR CE2 C 1.981 2.403 0.595 1.00 . A A . 18 TYR CE2 1 1
7 2870 1 1 18 TYR CG C 2.888 0.437 1.686 1.00 . A A . 18 TYR CG 1 1
7 2871 1 1 18 TYR CZ C 0.819 1.689 0.276 1.00 . A A . 18 TYR CZ 1 1
7 2872 1 1 18 TYR H H 1.487 -0.516 4.249 1.00 . A A . 18 TYR H 1 1
7 2873 1 1 18 TYR HA H 3.606 -1.530 4.121 1.00 . A A . 18 TYR HA 1 1
7 2874 1 1 18 TYR HB2 H 4.876 0.388 2.423 1.00 . A A . 18 TYR HB2 1 1
7 2875 1 1 18 TYR HB3 H 4.233 -1.188 1.983 1.00 . A A . 18 TYR HB3 1 1
7 2876 1 1 18 TYR HD1 H 1.631 -1.309 1.667 1.00 . A A . 18 TYR HD1 1 1
7 2877 1 1 18 TYR HD2 H 3.912 2.329 1.547 1.00 . A A . 18 TYR HD2 1 1
7 2878 1 1 18 TYR HE1 H -0.202 -0.203 0.417 1.00 . A A . 18 TYR HE1 1 1
7 2879 1 1 18 TYR HE2 H 2.078 3.436 0.297 1.00 . A A . 18 TYR HE2 1 1
7 2880 1 1 18 TYR HH H -0.945 2.414 0.179 1.00 . A A . 18 TYR HH 1 1
7 2881 1 1 18 TYR N N 2.247 0.083 4.166 1.00 . A A . 18 TYR N 1 1
7 2882 1 1 18 TYR O O 5.614 0.735 4.359 1.00 . A A . 18 TYR O 1 1
7 2883 1 1 18 TYR OH O -0.202 2.305 -0.419 1.00 . A A . 18 TYR OH 1 1
7 2884 1 1 19 ARG C C 5.799 2.223 6.378 1.00 . A A . 19 ARG C 1 1
7 2885 1 1 19 ARG CA C 5.269 0.950 7.038 1.00 . A A . 19 ARG CA 1 1
7 2886 1 1 19 ARG CB C 6.422 0.000 7.368 1.00 . A A . 19 ARG CB 1 1
7 2887 1 1 19 ARG CD C 8.318 -0.382 8.955 1.00 . A A . 19 ARG CD 1 1
7 2888 1 1 19 ARG CG C 7.394 0.673 8.344 1.00 . A A . 19 ARG CG 1 1
7 2889 1 1 19 ARG CZ C 10.726 -0.614 9.047 1.00 . A A . 19 ARG CZ 1 1
7 2890 1 1 19 ARG H H 3.524 -0.143 6.434 1.00 . A A . 19 ARG H 1 1
7 2891 1 1 19 ARG HA H 4.741 1.208 7.941 1.00 . A A . 19 ARG HA 1 1
7 2892 1 1 19 ARG HB2 H 6.026 -0.899 7.818 1.00 . A A . 19 ARG HB2 1 1
7 2893 1 1 19 ARG HB3 H 6.940 -0.254 6.459 1.00 . A A . 19 ARG HB3 1 1
7 2894 1 1 19 ARG HD2 H 7.954 -0.659 9.932 1.00 . A A . 19 ARG HD2 1 1
7 2895 1 1 19 ARG HD3 H 8.341 -1.254 8.318 1.00 . A A . 19 ARG HD3 1 1
7 2896 1 1 19 ARG HE H 9.818 1.147 9.175 1.00 . A A . 19 ARG HE 1 1
7 2897 1 1 19 ARG HG2 H 7.987 1.404 7.818 1.00 . A A . 19 ARG HG2 1 1
7 2898 1 1 19 ARG HG3 H 6.837 1.158 9.130 1.00 . A A . 19 ARG HG3 1 1
7 2899 1 1 19 ARG HH11 H 10.070 -1.660 7.472 1.00 . A A . 19 ARG HH11 1 1
7 2900 1 1 19 ARG HH12 H 11.597 -2.159 8.119 1.00 . A A . 19 ARG HH12 1 1
7 2901 1 1 19 ARG HH21 H 11.622 0.245 10.616 1.00 . A A . 19 ARG HH21 1 1
7 2902 1 1 19 ARG HH22 H 12.476 -1.080 9.900 1.00 . A A . 19 ARG HH22 1 1
7 2903 1 1 19 ARG N N 4.338 0.272 6.095 1.00 . A A . 19 ARG N 1 1
7 2904 1 1 19 ARG NE N 9.692 0.181 9.076 1.00 . A A . 19 ARG NE 1 1
7 2905 1 1 19 ARG NH1 N 10.804 -1.551 8.142 1.00 . A A . 19 ARG NH1 1 1
7 2906 1 1 19 ARG NH2 N 11.682 -0.472 9.923 1.00 . A A . 19 ARG NH2 1 1
7 2907 1 1 19 ARG O O 6.968 2.544 6.453 1.00 . A A . 19 ARG O 1 1
7 2908 1 1 20 TYR C C 6.505 3.832 4.043 1.00 . A A . 20 TYR C 1 1
7 2909 1 1 20 TYR CA C 5.388 4.184 5.025 1.00 . A A . 20 TYR CA 1 1
7 2910 1 1 20 TYR CB C 5.909 5.180 6.060 1.00 . A A . 20 TYR CB 1 1
7 2911 1 1 20 TYR CD1 C 5.129 7.384 5.126 1.00 . A A . 20 TYR CD1 1 1
7 2912 1 1 20 TYR CD2 C 7.491 6.848 5.039 1.00 . A A . 20 TYR CD2 1 1
7 2913 1 1 20 TYR CE1 C 5.386 8.614 4.508 1.00 . A A . 20 TYR CE1 1 1
7 2914 1 1 20 TYR CE2 C 7.749 8.078 4.422 1.00 . A A . 20 TYR CE2 1 1
7 2915 1 1 20 TYR CG C 6.183 6.502 5.391 1.00 . A A . 20 TYR CG 1 1
7 2916 1 1 20 TYR CZ C 6.695 8.961 4.157 1.00 . A A . 20 TYR CZ 1 1
7 2917 1 1 20 TYR H H 4.004 2.658 5.650 1.00 . A A . 20 TYR H 1 1
7 2918 1 1 20 TYR HA H 4.558 4.619 4.486 1.00 . A A . 20 TYR HA 1 1
7 2919 1 1 20 TYR HB2 H 5.169 5.314 6.835 1.00 . A A . 20 TYR HB2 1 1
7 2920 1 1 20 TYR HB3 H 6.823 4.803 6.495 1.00 . A A . 20 TYR HB3 1 1
7 2921 1 1 20 TYR HD1 H 4.119 7.114 5.397 1.00 . A A . 20 TYR HD1 1 1
7 2922 1 1 20 TYR HD2 H 8.303 6.166 5.243 1.00 . A A . 20 TYR HD2 1 1
7 2923 1 1 20 TYR HE1 H 4.573 9.295 4.304 1.00 . A A . 20 TYR HE1 1 1
7 2924 1 1 20 TYR HE2 H 8.759 8.346 4.151 1.00 . A A . 20 TYR HE2 1 1
7 2925 1 1 20 TYR HH H 6.106 10.581 3.334 1.00 . A A . 20 TYR HH 1 1
7 2926 1 1 20 TYR N N 4.941 2.943 5.710 1.00 . A A . 20 TYR N 1 1
7 2927 1 1 20 TYR O O 7.594 4.368 4.108 1.00 . A A . 20 TYR O 1 1
7 2928 1 1 20 TYR OH O 6.948 10.173 3.547 1.00 . A A . 20 TYR OH 1 1
7 2929 1 1 21 ARG C C 6.657 1.719 1.031 1.00 . A A . 21 ARG C 1 1
7 2930 1 1 21 ARG CA C 7.289 2.543 2.151 1.00 . A A . 21 ARG CA 1 1
7 2931 1 1 21 ARG CB C 8.365 1.712 2.850 1.00 . A A . 21 ARG CB 1 1
7 2932 1 1 21 ARG CD C 10.691 0.822 2.652 1.00 . A A . 21 ARG CD 1 1
7 2933 1 1 21 ARG CG C 9.669 1.789 2.052 1.00 . A A . 21 ARG CG 1 1
7 2934 1 1 21 ARG CZ C 12.410 0.608 0.959 1.00 . A A . 21 ARG CZ 1 1
7 2935 1 1 21 ARG H H 5.358 2.510 3.100 1.00 . A A . 21 ARG H 1 1
7 2936 1 1 21 ARG HA H 7.738 3.433 1.734 1.00 . A A . 21 ARG HA 1 1
7 2937 1 1 21 ARG HB2 H 8.527 2.096 3.845 1.00 . A A . 21 ARG HB2 1 1
7 2938 1 1 21 ARG HB3 H 8.042 0.683 2.908 1.00 . A A . 21 ARG HB3 1 1
7 2939 1 1 21 ARG HD2 H 11.419 1.377 3.224 1.00 . A A . 21 ARG HD2 1 1
7 2940 1 1 21 ARG HD3 H 10.184 0.120 3.298 1.00 . A A . 21 ARG HD3 1 1
7 2941 1 1 21 ARG HE H 11.055 -0.804 1.288 1.00 . A A . 21 ARG HE 1 1
7 2942 1 1 21 ARG HG2 H 9.477 1.521 1.023 1.00 . A A . 21 ARG HG2 1 1
7 2943 1 1 21 ARG HG3 H 10.059 2.796 2.096 1.00 . A A . 21 ARG HG3 1 1
7 2944 1 1 21 ARG HH11 H 11.597 2.433 0.834 1.00 . A A . 21 ARG HH11 1 1
7 2945 1 1 21 ARG HH12 H 13.189 2.275 0.170 1.00 . A A . 21 ARG HH12 1 1
7 2946 1 1 21 ARG HH21 H 13.464 -1.093 0.948 1.00 . A A . 21 ARG HH21 1 1
7 2947 1 1 21 ARG HH22 H 14.247 0.276 0.232 1.00 . A A . 21 ARG HH22 1 1
7 2948 1 1 21 ARG N N 6.243 2.932 3.134 1.00 . A A . 21 ARG N 1 1
7 2949 1 1 21 ARG NE N 11.378 0.080 1.558 1.00 . A A . 21 ARG NE 1 1
7 2950 1 1 21 ARG NH1 N 12.398 1.870 0.629 1.00 . A A . 21 ARG NH1 1 1
7 2951 1 1 21 ARG NH2 N 13.456 -0.127 0.693 1.00 . A A . 21 ARG NH2 1 1
7 2952 1 1 21 ARG O O 6.583 0.508 1.100 1.00 . A A . 21 ARG O 1 1
7 2953 1 1 22 SER C C 6.735 1.242 -2.092 1.00 . A A . 22 SER C 1 1
7 2954 1 1 22 SER CA C 5.613 1.633 -1.145 1.00 . A A . 22 SER CA 1 1
7 2955 1 1 22 SER CB C 4.613 2.535 -1.870 1.00 . A A . 22 SER CB 1 1
7 2956 1 1 22 SER H H 6.304 3.333 -0.053 1.00 . A A . 22 SER H 1 1
7 2957 1 1 22 SER HA H 5.113 0.747 -0.783 1.00 . A A . 22 SER HA 1 1
7 2958 1 1 22 SER HB2 H 4.480 3.448 -1.314 1.00 . A A . 22 SER HB2 1 1
7 2959 1 1 22 SER HB3 H 4.989 2.767 -2.858 1.00 . A A . 22 SER HB3 1 1
7 2960 1 1 22 SER HG H 3.538 0.918 -1.977 1.00 . A A . 22 SER HG 1 1
7 2961 1 1 22 SER N N 6.218 2.367 -0.010 1.00 . A A . 22 SER N 1 1
7 2962 1 1 22 SER O O 6.750 1.616 -3.242 1.00 . A A . 22 SER O 1 1
7 2963 1 1 22 SER OG O 3.365 1.862 -1.971 1.00 . A A . 22 SER OG 1 1
7 2964 1 1 23 VAL C C 8.378 -0.245 -3.855 1.00 . A A . 23 VAL C 1 1
7 2965 1 1 23 VAL CA C 8.840 0.079 -2.432 1.00 . A A . 23 VAL CA 1 1
7 2966 1 1 23 VAL CB C 9.465 -1.166 -1.810 1.00 . A A . 23 VAL CB 1 1
7 2967 1 1 23 VAL CG1 C 8.443 -2.305 -1.815 1.00 . A A . 23 VAL CG1 1 1
7 2968 1 1 23 VAL CG2 C 10.688 -1.576 -2.624 1.00 . A A . 23 VAL CG2 1 1
7 2969 1 1 23 VAL H H 7.650 0.239 -0.657 1.00 . A A . 23 VAL H 1 1
7 2970 1 1 23 VAL HA H 9.575 0.869 -2.464 1.00 . A A . 23 VAL HA 1 1
7 2971 1 1 23 VAL HB H 9.760 -0.952 -0.792 1.00 . A A . 23 VAL HB 1 1
7 2972 1 1 23 VAL HG11 H 7.445 -1.891 -1.845 1.00 . A A . 23 VAL HG11 1 1
7 2973 1 1 23 VAL HG12 H 8.601 -2.927 -2.683 1.00 . A A . 23 VAL HG12 1 1
7 2974 1 1 23 VAL HG13 H 8.560 -2.899 -0.920 1.00 . A A . 23 VAL HG13 1 1
7 2975 1 1 23 VAL HG21 H 10.394 -1.752 -3.648 1.00 . A A . 23 VAL HG21 1 1
7 2976 1 1 23 VAL HG22 H 11.423 -0.786 -2.589 1.00 . A A . 23 VAL HG22 1 1
7 2977 1 1 23 VAL HG23 H 11.109 -2.480 -2.209 1.00 . A A . 23 VAL HG23 1 1
7 2978 1 1 23 VAL N N 7.688 0.505 -1.596 1.00 . A A . 23 VAL N 1 1
7 2979 1 1 23 VAL O O 9.134 -0.135 -4.799 1.00 . A A . 23 VAL O 1 1
7 2980 1 1 24 ILE C C 6.119 0.271 -6.073 1.00 . A A . 24 ILE C 1 1
7 2981 1 1 24 ILE CA C 6.667 -0.984 -5.390 1.00 . A A . 24 ILE CA 1 1
7 2982 1 1 24 ILE CB C 5.601 -2.095 -5.294 1.00 . A A . 24 ILE CB 1 1
7 2983 1 1 24 ILE CD1 C 6.976 -4.134 -5.705 1.00 . A A . 24 ILE CD1 1 1
7 2984 1 1 24 ILE CG1 C 5.931 -3.193 -6.306 1.00 . A A . 24 ILE CG1 1 1
7 2985 1 1 24 ILE CG2 C 4.194 -1.550 -5.577 1.00 . A A . 24 ILE CG2 1 1
7 2986 1 1 24 ILE H H 6.549 -0.748 -3.255 1.00 . A A . 24 ILE H 1 1
7 2987 1 1 24 ILE HA H 7.503 -1.339 -5.963 1.00 . A A . 24 ILE HA 1 1
7 2988 1 1 24 ILE HB H 5.621 -2.517 -4.300 1.00 . A A . 24 ILE HB 1 1
7 2989 1 1 24 ILE HD11 H 6.760 -4.289 -4.658 1.00 . A A . 24 ILE HD11 1 1
7 2990 1 1 24 ILE HD12 H 6.950 -5.081 -6.223 1.00 . A A . 24 ILE HD12 1 1
7 2991 1 1 24 ILE HD13 H 7.958 -3.695 -5.808 1.00 . A A . 24 ILE HD13 1 1
7 2992 1 1 24 ILE HG12 H 5.035 -3.749 -6.541 1.00 . A A . 24 ILE HG12 1 1
7 2993 1 1 24 ILE HG13 H 6.326 -2.747 -7.208 1.00 . A A . 24 ILE HG13 1 1
7 2994 1 1 24 ILE HG21 H 4.088 -0.576 -5.122 1.00 . A A . 24 ILE HG21 1 1
7 2995 1 1 24 ILE HG22 H 4.047 -1.465 -6.644 1.00 . A A . 24 ILE HG22 1 1
7 2996 1 1 24 ILE HG23 H 3.457 -2.223 -5.165 1.00 . A A . 24 ILE HG23 1 1
7 2997 1 1 24 ILE N N 7.148 -0.652 -4.022 1.00 . A A . 24 ILE N 1 1
7 2998 1 1 24 ILE O O 5.380 0.196 -7.034 1.00 . A A . 24 ILE O 1 1
7 2999 1 1 25 LYS C C 4.511 2.551 -6.531 1.00 . A A . 25 LYS C 1 1
7 3000 1 1 25 LYS CA C 6.002 2.684 -6.205 1.00 . A A . 25 LYS CA 1 1
7 3001 1 1 25 LYS CB C 6.788 2.949 -7.493 1.00 . A A . 25 LYS CB 1 1
7 3002 1 1 25 LYS CD C 8.285 4.701 -8.461 1.00 . A A . 25 LYS CD 1 1
7 3003 1 1 25 LYS CE C 8.581 6.202 -8.506 1.00 . A A . 25 LYS CE 1 1
7 3004 1 1 25 LYS CG C 6.995 4.455 -7.673 1.00 . A A . 25 LYS CG 1 1
7 3005 1 1 25 LYS H H 7.090 1.443 -4.812 1.00 . A A . 25 LYS H 1 1
7 3006 1 1 25 LYS HA H 6.150 3.502 -5.516 1.00 . A A . 25 LYS HA 1 1
7 3007 1 1 25 LYS HB2 H 7.749 2.458 -7.435 1.00 . A A . 25 LYS HB2 1 1
7 3008 1 1 25 LYS HB3 H 6.236 2.560 -8.337 1.00 . A A . 25 LYS HB3 1 1
7 3009 1 1 25 LYS HD2 H 9.103 4.185 -7.980 1.00 . A A . 25 LYS HD2 1 1
7 3010 1 1 25 LYS HD3 H 8.168 4.329 -9.467 1.00 . A A . 25 LYS HD3 1 1
7 3011 1 1 25 LYS HE2 H 8.498 6.569 -9.519 1.00 . A A . 25 LYS HE2 1 1
7 3012 1 1 25 LYS HE3 H 7.911 6.738 -7.852 1.00 . A A . 25 LYS HE3 1 1
7 3013 1 1 25 LYS HG2 H 6.158 4.870 -8.212 1.00 . A A . 25 LYS HG2 1 1
7 3014 1 1 25 LYS HG3 H 7.072 4.926 -6.705 1.00 . A A . 25 LYS HG3 1 1
7 3015 1 1 25 LYS HZ1 H 10.537 5.508 -8.330 1.00 . A A . 25 LYS HZ1 1 1
7 3016 1 1 25 LYS HZ2 H 10.405 7.201 -8.405 1.00 . A A . 25 LYS HZ2 1 1
7 3017 1 1 25 LYS HZ3 H 9.987 6.381 -6.981 1.00 . A A . 25 LYS HZ3 1 1
7 3018 1 1 25 LYS N N 6.487 1.416 -5.586 1.00 . A A . 25 LYS N 1 1
7 3019 1 1 25 LYS NZ N 9.983 6.333 -8.019 1.00 . A A . 25 LYS NZ 1 1
7 3020 1 1 25 LYS O O 3.771 1.890 -5.829 1.00 . A A . 25 LYS O 1 1
7 3021 1 1 26 ALA C C 2.352 3.947 -9.185 1.00 . A A . 26 ALA C 1 1
7 3022 1 1 26 ALA CA C 2.623 3.074 -7.959 1.00 . A A . 26 ALA CA 1 1
7 3023 1 1 26 ALA CB C 1.762 3.552 -6.787 1.00 . A A . 26 ALA CB 1 1
7 3024 1 1 26 ALA H H 4.676 3.696 -8.144 1.00 . A A . 26 ALA H 1 1
7 3025 1 1 26 ALA HA H 2.379 2.047 -8.188 1.00 . A A . 26 ALA HA 1 1
7 3026 1 1 26 ALA HB1 H 2.368 4.135 -6.110 1.00 . A A . 26 ALA HB1 1 1
7 3027 1 1 26 ALA HB2 H 0.952 4.161 -7.161 1.00 . A A . 26 ALA HB2 1 1
7 3028 1 1 26 ALA HB3 H 1.358 2.697 -6.265 1.00 . A A . 26 ALA HB3 1 1
7 3029 1 1 26 ALA N N 4.065 3.170 -7.590 1.00 . A A . 26 ALA N 1 1
7 3030 1 1 26 ALA O O 2.276 5.153 -9.023 1.00 . A A . 26 ALA O 1 1
7 3031 1 1 26 ALA OXT O 2.228 3.394 -10.265 1.00 . A A . 26 ALA OXT 1 1
8 3032 1 1 1 MET C C -23.934 2.339 -0.247 1.00 . A A . 1 MET C 1 1
8 3033 1 1 1 MET CA C -23.555 3.814 -0.430 1.00 . A A . 1 MET CA 1 1
8 3034 1 1 1 MET CB C -22.149 4.084 0.105 1.00 . A A . 1 MET CB 1 1
8 3035 1 1 1 MET CE C -19.448 3.395 -2.753 1.00 . A A . 1 MET CE 1 1
8 3036 1 1 1 MET CG C -21.240 4.514 -1.046 1.00 . A A . 1 MET CG 1 1
8 3037 1 1 1 MET H1 H -25.424 4.325 0.334 1.00 . A A . 1 MET H1 1 1
8 3038 1 1 1 MET H2 H -24.130 4.662 1.382 1.00 . A A . 1 MET H2 1 1
8 3039 1 1 1 MET H3 H -24.414 5.654 0.032 1.00 . A A . 1 MET H3 1 1
8 3040 1 1 1 MET HA H -23.614 4.093 -1.469 1.00 . A A . 1 MET HA 1 1
8 3041 1 1 1 MET HB2 H -22.191 4.870 0.844 1.00 . A A . 1 MET HB2 1 1
8 3042 1 1 1 MET HB3 H -21.756 3.185 0.556 1.00 . A A . 1 MET HB3 1 1
8 3043 1 1 1 MET HE1 H -19.642 4.340 -3.242 1.00 . A A . 1 MET HE1 1 1
8 3044 1 1 1 MET HE2 H -18.430 3.087 -2.945 1.00 . A A . 1 MET HE2 1 1
8 3045 1 1 1 MET HE3 H -20.126 2.649 -3.134 1.00 . A A . 1 MET HE3 1 1
8 3046 1 1 1 MET HG2 H -21.733 4.318 -1.988 1.00 . A A . 1 MET HG2 1 1
8 3047 1 1 1 MET HG3 H -21.029 5.570 -0.964 1.00 . A A . 1 MET HG3 1 1
8 3048 1 1 1 MET N N -24.448 4.679 0.392 1.00 . A A . 1 MET N 1 1
8 3049 1 1 1 MET O O -24.123 1.879 0.861 1.00 . A A . 1 MET O 1 1
8 3050 1 1 1 MET SD S -19.691 3.581 -0.969 1.00 . A A . 1 MET SD 1 1
8 3051 1 1 2 PRO C C -23.203 -0.661 -0.966 1.00 . A A . 2 PRO C 1 1
8 3052 1 1 2 PRO CA C -24.411 0.214 -1.322 1.00 . A A . 2 PRO CA 1 1
8 3053 1 1 2 PRO CB C -24.870 -0.060 -2.750 1.00 . A A . 2 PRO CB 1 1
8 3054 1 1 2 PRO CD C -23.832 2.138 -2.717 1.00 . A A . 2 PRO CD 1 1
8 3055 1 1 2 PRO CG C -24.174 0.960 -3.598 1.00 . A A . 2 PRO CG 1 1
8 3056 1 1 2 PRO HA H -25.223 0.043 -0.635 1.00 . A A . 2 PRO HA 1 1
8 3057 1 1 2 PRO HB2 H -24.583 -1.059 -3.050 1.00 . A A . 2 PRO HB2 1 1
8 3058 1 1 2 PRO HB3 H -25.938 0.063 -2.830 1.00 . A A . 2 PRO HB3 1 1
8 3059 1 1 2 PRO HD2 H -22.801 2.431 -2.864 1.00 . A A . 2 PRO HD2 1 1
8 3060 1 1 2 PRO HD3 H -24.494 2.966 -2.920 1.00 . A A . 2 PRO HD3 1 1
8 3061 1 1 2 PRO HG2 H -23.269 0.536 -4.012 1.00 . A A . 2 PRO HG2 1 1
8 3062 1 1 2 PRO HG3 H -24.825 1.282 -4.395 1.00 . A A . 2 PRO HG3 1 1
8 3063 1 1 2 PRO N N -24.041 1.649 -1.352 1.00 . A A . 2 PRO N 1 1
8 3064 1 1 2 PRO O O -22.968 -1.684 -1.579 1.00 . A A . 2 PRO O 1 1
8 3065 1 1 3 GLY C C -20.243 -0.259 1.167 1.00 . A A . 3 GLY C 1 1
8 3066 1 1 3 GLY CA C -21.262 -1.109 0.409 1.00 . A A . 3 GLY CA 1 1
8 3067 1 1 3 GLY H H -22.645 0.543 0.514 1.00 . A A . 3 GLY H 1 1
8 3068 1 1 3 GLY HA2 H -21.590 -1.920 1.043 1.00 . A A . 3 GLY HA2 1 1
8 3069 1 1 3 GLY HA3 H -20.797 -1.513 -0.476 1.00 . A A . 3 GLY HA3 1 1
8 3070 1 1 3 GLY N N -22.440 -0.280 0.023 1.00 . A A . 3 GLY N 1 1
8 3071 1 1 3 GLY O O -20.185 0.946 1.022 1.00 . A A . 3 GLY O 1 1
8 3072 1 1 4 THR C C -17.036 -0.761 2.519 1.00 . A A . 4 THR C 1 1
8 3073 1 1 4 THR CA C -18.423 -0.150 2.766 1.00 . A A . 4 THR CA 1 1
8 3074 1 1 4 THR CB C -18.787 -0.255 4.247 1.00 . A A . 4 THR CB 1 1
8 3075 1 1 4 THR CG2 C -18.511 -1.673 4.756 1.00 . A A . 4 THR CG2 1 1
8 3076 1 1 4 THR H H -19.522 -1.858 2.079 1.00 . A A . 4 THR H 1 1
8 3077 1 1 4 THR HA H -18.419 0.887 2.468 1.00 . A A . 4 THR HA 1 1
8 3078 1 1 4 THR HB H -19.837 -0.042 4.363 1.00 . A A . 4 THR HB 1 1
8 3079 1 1 4 THR HG1 H -17.763 1.392 4.400 1.00 . A A . 4 THR HG1 1 1
8 3080 1 1 4 THR HG21 H -18.277 -2.317 3.920 1.00 . A A . 4 THR HG21 1 1
8 3081 1 1 4 THR HG22 H -17.675 -1.655 5.440 1.00 . A A . 4 THR HG22 1 1
8 3082 1 1 4 THR HG23 H -19.386 -2.050 5.265 1.00 . A A . 4 THR HG23 1 1
8 3083 1 1 4 THR N N -19.443 -0.890 1.979 1.00 . A A . 4 THR N 1 1
8 3084 1 1 4 THR O O -16.409 -1.295 3.411 1.00 . A A . 4 THR O 1 1
8 3085 1 1 4 THR OG1 O -18.024 0.683 4.993 1.00 . A A . 4 THR OG1 1 1
8 3086 1 1 5 ILE C C -14.361 -0.188 0.300 1.00 . A A . 5 ILE C 1 1
8 3087 1 1 5 ILE CA C -15.201 -1.237 1.023 1.00 . A A . 5 ILE CA 1 1
8 3088 1 1 5 ILE CB C -15.327 -2.475 0.146 1.00 . A A . 5 ILE CB 1 1
8 3089 1 1 5 ILE CD1 C -16.859 -4.440 0.142 1.00 . A A . 5 ILE CD1 1 1
8 3090 1 1 5 ILE CG1 C -15.882 -3.626 0.984 1.00 . A A . 5 ILE CG1 1 1
8 3091 1 1 5 ILE CG2 C -13.943 -2.849 -0.377 1.00 . A A . 5 ILE CG2 1 1
8 3092 1 1 5 ILE H H -17.047 -0.227 0.610 1.00 . A A . 5 ILE H 1 1
8 3093 1 1 5 ILE HA H -14.720 -1.508 1.949 1.00 . A A . 5 ILE HA 1 1
8 3094 1 1 5 ILE HB H -15.989 -2.271 -0.682 1.00 . A A . 5 ILE HB 1 1
8 3095 1 1 5 ILE HD11 H -17.378 -3.782 -0.539 1.00 . A A . 5 ILE HD11 1 1
8 3096 1 1 5 ILE HD12 H -16.313 -5.183 -0.420 1.00 . A A . 5 ILE HD12 1 1
8 3097 1 1 5 ILE HD13 H -17.571 -4.926 0.790 1.00 . A A . 5 ILE HD13 1 1
8 3098 1 1 5 ILE HG12 H -15.068 -4.259 1.308 1.00 . A A . 5 ILE HG12 1 1
8 3099 1 1 5 ILE HG13 H -16.396 -3.228 1.846 1.00 . A A . 5 ILE HG13 1 1
8 3100 1 1 5 ILE HG21 H -13.197 -2.253 0.130 1.00 . A A . 5 ILE HG21 1 1
8 3101 1 1 5 ILE HG22 H -13.758 -3.894 -0.188 1.00 . A A . 5 ILE HG22 1 1
8 3102 1 1 5 ILE HG23 H -13.896 -2.656 -1.438 1.00 . A A . 5 ILE HG23 1 1
8 3103 1 1 5 ILE N N -16.543 -0.672 1.315 1.00 . A A . 5 ILE N 1 1
8 3104 1 1 5 ILE O O -14.169 -0.241 -0.898 1.00 . A A . 5 ILE O 1 1
8 3105 1 1 6 LYS C C -11.772 2.052 1.251 1.00 . A A . 6 LYS C 1 1
8 3106 1 1 6 LYS CA C -13.030 1.825 0.408 1.00 . A A . 6 LYS CA 1 1
8 3107 1 1 6 LYS CB C -13.836 3.126 0.339 1.00 . A A . 6 LYS CB 1 1
8 3108 1 1 6 LYS CD C -13.791 3.732 -2.086 1.00 . A A . 6 LYS CD 1 1
8 3109 1 1 6 LYS CE C -13.366 5.160 -1.734 1.00 . A A . 6 LYS CE 1 1
8 3110 1 1 6 LYS CG C -14.649 3.158 -0.957 1.00 . A A . 6 LYS CG 1 1
8 3111 1 1 6 LYS H H -14.041 0.764 1.984 1.00 . A A . 6 LYS H 1 1
8 3112 1 1 6 LYS HA H -12.745 1.527 -0.589 1.00 . A A . 6 LYS HA 1 1
8 3113 1 1 6 LYS HB2 H -14.503 3.179 1.186 1.00 . A A . 6 LYS HB2 1 1
8 3114 1 1 6 LYS HB3 H -13.162 3.969 0.360 1.00 . A A . 6 LYS HB3 1 1
8 3115 1 1 6 LYS HD2 H -12.913 3.116 -2.219 1.00 . A A . 6 LYS HD2 1 1
8 3116 1 1 6 LYS HD3 H -14.364 3.745 -3.001 1.00 . A A . 6 LYS HD3 1 1
8 3117 1 1 6 LYS HE2 H -14.220 5.732 -1.399 1.00 . A A . 6 LYS HE2 1 1
8 3118 1 1 6 LYS HE3 H -12.597 5.148 -0.978 1.00 . A A . 6 LYS HE3 1 1
8 3119 1 1 6 LYS HG2 H -14.957 2.155 -1.212 1.00 . A A . 6 LYS HG2 1 1
8 3120 1 1 6 LYS HG3 H -15.521 3.780 -0.819 1.00 . A A . 6 LYS HG3 1 1
8 3121 1 1 6 LYS HZ1 H -12.203 5.021 -3.455 1.00 . A A . 6 LYS HZ1 1 1
8 3122 1 1 6 LYS HZ2 H -13.609 5.956 -3.643 1.00 . A A . 6 LYS HZ2 1 1
8 3123 1 1 6 LYS HZ3 H -12.281 6.584 -2.796 1.00 . A A . 6 LYS HZ3 1 1
8 3124 1 1 6 LYS N N -13.864 0.757 1.027 1.00 . A A . 6 LYS N 1 1
8 3125 1 1 6 LYS NZ N -12.824 5.723 -3.002 1.00 . A A . 6 LYS NZ 1 1
8 3126 1 1 6 LYS O O -11.511 3.148 1.708 1.00 . A A . 6 LYS O 1 1
8 3127 1 1 7 GLU C C -8.674 0.232 1.777 1.00 . A A . 7 GLU C 1 1
8 3128 1 1 7 GLU CA C -9.745 1.201 2.267 1.00 . A A . 7 GLU CA 1 1
8 3129 1 1 7 GLU CB C -10.046 0.938 3.744 1.00 . A A . 7 GLU CB 1 1
8 3130 1 1 7 GLU CD C -9.618 1.918 6.003 1.00 . A A . 7 GLU CD 1 1
8 3131 1 1 7 GLU CG C -9.026 1.677 4.613 1.00 . A A . 7 GLU CG 1 1
8 3132 1 1 7 GLU H H -11.209 0.154 1.080 1.00 . A A . 7 GLU H 1 1
8 3133 1 1 7 GLU HA H -9.386 2.207 2.144 1.00 . A A . 7 GLU HA 1 1
8 3134 1 1 7 GLU HB2 H -11.041 1.289 3.977 1.00 . A A . 7 GLU HB2 1 1
8 3135 1 1 7 GLU HB3 H -9.983 -0.121 3.940 1.00 . A A . 7 GLU HB3 1 1
8 3136 1 1 7 GLU HG2 H -8.130 1.080 4.701 1.00 . A A . 7 GLU HG2 1 1
8 3137 1 1 7 GLU HG3 H -8.784 2.625 4.157 1.00 . A A . 7 GLU HG3 1 1
8 3138 1 1 7 GLU N N -10.987 1.029 1.459 1.00 . A A . 7 GLU N 1 1
8 3139 1 1 7 GLU O O -7.744 -0.083 2.488 1.00 . A A . 7 GLU O 1 1
8 3140 1 1 7 GLU OE1 O -10.406 1.094 6.439 1.00 . A A . 7 GLU OE1 1 1
8 3141 1 1 7 GLU OE2 O -9.276 2.921 6.606 1.00 . A A . 7 GLU OE2 1 1
8 3142 1 1 8 ASN C C -6.828 -1.681 0.869 1.00 . A A . 8 ASN C 1 1
8 3143 1 1 8 ASN CA C -7.862 -1.135 -0.110 1.00 . A A . 8 ASN CA 1 1
8 3144 1 1 8 ASN CB C -7.167 -0.387 -1.238 1.00 . A A . 8 ASN CB 1 1
8 3145 1 1 8 ASN CG C -8.107 0.674 -1.821 1.00 . A A . 8 ASN CG 1 1
8 3146 1 1 8 ASN H H -9.565 0.112 0.035 1.00 . A A . 8 ASN H 1 1
8 3147 1 1 8 ASN HA H -8.415 -1.960 -0.531 1.00 . A A . 8 ASN HA 1 1
8 3148 1 1 8 ASN HB2 H -6.280 0.090 -0.858 1.00 . A A . 8 ASN HB2 1 1
8 3149 1 1 8 ASN HB3 H -6.905 -1.083 -2.005 1.00 . A A . 8 ASN HB3 1 1
8 3150 1 1 8 ASN HD21 H -8.185 -0.179 -3.613 1.00 . A A . 8 ASN HD21 1 1
8 3151 1 1 8 ASN HD22 H -9.099 1.242 -3.445 1.00 . A A . 8 ASN HD22 1 1
8 3152 1 1 8 ASN N N -8.815 -0.201 0.550 1.00 . A A . 8 ASN N 1 1
8 3153 1 1 8 ASN ND2 N -8.495 0.571 -3.063 1.00 . A A . 8 ASN ND2 1 1
8 3154 1 1 8 ASN O O -5.639 -1.498 0.708 1.00 . A A . 8 ASN O 1 1
8 3155 1 1 8 ASN OD1 O -8.493 1.603 -1.139 1.00 . A A . 8 ASN OD1 1 1
8 3156 1 1 9 ILE C C -5.240 -3.707 2.195 1.00 . A A . 9 ILE C 1 1
8 3157 1 1 9 ILE CA C -6.347 -2.919 2.893 1.00 . A A . 9 ILE CA 1 1
8 3158 1 1 9 ILE CB C -7.126 -3.829 3.845 1.00 . A A . 9 ILE CB 1 1
8 3159 1 1 9 ILE CD1 C -7.535 -2.161 5.674 1.00 . A A . 9 ILE CD1 1 1
8 3160 1 1 9 ILE CG1 C -8.192 -3.004 4.576 1.00 . A A . 9 ILE CG1 1 1
8 3161 1 1 9 ILE CG2 C -6.169 -4.457 4.861 1.00 . A A . 9 ILE CG2 1 1
8 3162 1 1 9 ILE H H -8.255 -2.471 1.985 1.00 . A A . 9 ILE H 1 1
8 3163 1 1 9 ILE HA H -5.895 -2.123 3.454 1.00 . A A . 9 ILE HA 1 1
8 3164 1 1 9 ILE HB H -7.608 -4.613 3.277 1.00 . A A . 9 ILE HB 1 1
8 3165 1 1 9 ILE HD11 H -6.472 -2.106 5.499 1.00 . A A . 9 ILE HD11 1 1
8 3166 1 1 9 ILE HD12 H -7.954 -1.165 5.662 1.00 . A A . 9 ILE HD12 1 1
8 3167 1 1 9 ILE HD13 H -7.718 -2.617 6.636 1.00 . A A . 9 ILE HD13 1 1
8 3168 1 1 9 ILE HG12 H -8.685 -2.352 3.870 1.00 . A A . 9 ILE HG12 1 1
8 3169 1 1 9 ILE HG13 H -8.917 -3.667 5.020 1.00 . A A . 9 ILE HG13 1 1
8 3170 1 1 9 ILE HG21 H -5.568 -3.683 5.313 1.00 . A A . 9 ILE HG21 1 1
8 3171 1 1 9 ILE HG22 H -6.738 -4.964 5.626 1.00 . A A . 9 ILE HG22 1 1
8 3172 1 1 9 ILE HG23 H -5.525 -5.167 4.364 1.00 . A A . 9 ILE HG23 1 1
8 3173 1 1 9 ILE N N -7.285 -2.349 1.885 1.00 . A A . 9 ILE N 1 1
8 3174 1 1 9 ILE O O -4.308 -3.139 1.662 1.00 . A A . 9 ILE O 1 1
8 3175 1 1 10 ILE C C -2.906 -5.402 2.115 1.00 . A A . 10 ILE C 1 1
8 3176 1 1 10 ILE CA C -4.268 -5.813 1.542 1.00 . A A . 10 ILE CA 1 1
8 3177 1 1 10 ILE CB C -4.307 -5.550 0.039 1.00 . A A . 10 ILE CB 1 1
8 3178 1 1 10 ILE CD1 C -6.786 -5.355 -0.196 1.00 . A A . 10 ILE CD1 1 1
8 3179 1 1 10 ILE CG1 C -5.561 -6.202 -0.548 1.00 . A A . 10 ILE CG1 1 1
8 3180 1 1 10 ILE CG2 C -3.062 -6.138 -0.625 1.00 . A A . 10 ILE CG2 1 1
8 3181 1 1 10 ILE H H -6.076 -5.444 2.626 1.00 . A A . 10 ILE H 1 1
8 3182 1 1 10 ILE HA H -4.441 -6.861 1.733 1.00 . A A . 10 ILE HA 1 1
8 3183 1 1 10 ILE HB H -4.343 -4.486 -0.132 1.00 . A A . 10 ILE HB 1 1
8 3184 1 1 10 ILE HD11 H -6.480 -4.330 -0.035 1.00 . A A . 10 ILE HD11 1 1
8 3185 1 1 10 ILE HD12 H -7.497 -5.395 -1.007 1.00 . A A . 10 ILE HD12 1 1
8 3186 1 1 10 ILE HD13 H -7.242 -5.738 0.704 1.00 . A A . 10 ILE HD13 1 1
8 3187 1 1 10 ILE HG12 H -5.462 -6.268 -1.623 1.00 . A A . 10 ILE HG12 1 1
8 3188 1 1 10 ILE HG13 H -5.680 -7.192 -0.134 1.00 . A A . 10 ILE HG13 1 1
8 3189 1 1 10 ILE HG21 H -2.965 -7.179 -0.349 1.00 . A A . 10 ILE HG21 1 1
8 3190 1 1 10 ILE HG22 H -3.152 -6.058 -1.698 1.00 . A A . 10 ILE HG22 1 1
8 3191 1 1 10 ILE HG23 H -2.188 -5.597 -0.295 1.00 . A A . 10 ILE HG23 1 1
8 3192 1 1 10 ILE N N -5.325 -5.005 2.195 1.00 . A A . 10 ILE N 1 1
8 3193 1 1 10 ILE O O -2.793 -4.423 2.825 1.00 . A A . 10 ILE O 1 1
8 3194 1 1 11 PHE C C 0.139 -4.787 1.421 1.00 . A A . 11 PHE C 1 1
8 3195 1 1 11 PHE CA C -0.537 -5.777 2.367 1.00 . A A . 11 PHE CA 1 1
8 3196 1 1 11 PHE CB C 0.322 -7.036 2.483 1.00 . A A . 11 PHE CB 1 1
8 3197 1 1 11 PHE CD1 C -0.520 -7.386 4.829 1.00 . A A . 11 PHE CD1 1 1
8 3198 1 1 11 PHE CD2 C 1.857 -7.586 4.402 1.00 . A A . 11 PHE CD2 1 1
8 3199 1 1 11 PHE CE1 C -0.302 -7.670 6.181 1.00 . A A . 11 PHE CE1 1 1
8 3200 1 1 11 PHE CE2 C 2.077 -7.871 5.754 1.00 . A A . 11 PHE CE2 1 1
8 3201 1 1 11 PHE CG C 0.559 -7.344 3.940 1.00 . A A . 11 PHE CG 1 1
8 3202 1 1 11 PHE CZ C 0.997 -7.913 6.645 1.00 . A A . 11 PHE CZ 1 1
8 3203 1 1 11 PHE H H -1.974 -6.930 1.261 1.00 . A A . 11 PHE H 1 1
8 3204 1 1 11 PHE HA H -0.651 -5.327 3.342 1.00 . A A . 11 PHE HA 1 1
8 3205 1 1 11 PHE HB2 H -0.189 -7.865 2.018 1.00 . A A . 11 PHE HB2 1 1
8 3206 1 1 11 PHE HB3 H 1.269 -6.873 1.991 1.00 . A A . 11 PHE HB3 1 1
8 3207 1 1 11 PHE HD1 H -1.522 -7.197 4.472 1.00 . A A . 11 PHE HD1 1 1
8 3208 1 1 11 PHE HD2 H 2.690 -7.554 3.714 1.00 . A A . 11 PHE HD2 1 1
8 3209 1 1 11 PHE HE1 H -1.136 -7.702 6.866 1.00 . A A . 11 PHE HE1 1 1
8 3210 1 1 11 PHE HE2 H 3.080 -8.058 6.111 1.00 . A A . 11 PHE HE2 1 1
8 3211 1 1 11 PHE HZ H 1.166 -8.133 7.688 1.00 . A A . 11 PHE HZ 1 1
8 3212 1 1 11 PHE N N -1.873 -6.140 1.828 1.00 . A A . 11 PHE N 1 1
8 3213 1 1 11 PHE O O 1.280 -4.961 1.040 1.00 . A A . 11 PHE O 1 1
8 3214 1 1 12 GLY C C -0.541 -1.383 0.262 1.00 . A A . 12 GLY C 1 1
8 3215 1 1 12 GLY CA C 0.076 -2.771 0.092 1.00 . A A . 12 GLY CA 1 1
8 3216 1 1 12 GLY H H -1.480 -3.625 1.335 1.00 . A A . 12 GLY H 1 1
8 3217 1 1 12 GLY HA2 H 1.135 -2.718 0.291 1.00 . A A . 12 GLY HA2 1 1
8 3218 1 1 12 GLY HA3 H -0.082 -3.101 -0.919 1.00 . A A . 12 GLY HA3 1 1
8 3219 1 1 12 GLY N N -0.553 -3.751 1.026 1.00 . A A . 12 GLY N 1 1
8 3220 1 1 12 GLY O O -0.341 -0.507 -0.554 1.00 . A A . 12 GLY O 1 1
8 3221 1 1 13 VAL C C -1.031 1.027 2.391 1.00 . A A . 13 VAL C 1 1
8 3222 1 1 13 VAL CA C -1.912 0.162 1.495 1.00 . A A . 13 VAL CA 1 1
8 3223 1 1 13 VAL CB C -3.288 -0.018 2.128 1.00 . A A . 13 VAL CB 1 1
8 3224 1 1 13 VAL CG1 C -3.132 -0.554 3.552 1.00 . A A . 13 VAL CG1 1 1
8 3225 1 1 13 VAL CG2 C -4.004 1.325 2.168 1.00 . A A . 13 VAL CG2 1 1
8 3226 1 1 13 VAL H H -1.453 -1.880 1.948 1.00 . A A . 13 VAL H 1 1
8 3227 1 1 13 VAL HA H -2.008 0.641 0.543 1.00 . A A . 13 VAL HA 1 1
8 3228 1 1 13 VAL HB H -3.864 -0.719 1.540 1.00 . A A . 13 VAL HB 1 1
8 3229 1 1 13 VAL HG11 H -2.179 -1.055 3.646 1.00 . A A . 13 VAL HG11 1 1
8 3230 1 1 13 VAL HG12 H -3.177 0.266 4.253 1.00 . A A . 13 VAL HG12 1 1
8 3231 1 1 13 VAL HG13 H -3.928 -1.253 3.763 1.00 . A A . 13 VAL HG13 1 1
8 3232 1 1 13 VAL HG21 H -3.339 2.094 1.803 1.00 . A A . 13 VAL HG21 1 1
8 3233 1 1 13 VAL HG22 H -4.884 1.280 1.544 1.00 . A A . 13 VAL HG22 1 1
8 3234 1 1 13 VAL HG23 H -4.292 1.547 3.183 1.00 . A A . 13 VAL HG23 1 1
8 3235 1 1 13 VAL N N -1.291 -1.170 1.302 1.00 . A A . 13 VAL N 1 1
8 3236 1 1 13 VAL O O -1.443 2.059 2.880 1.00 . A A . 13 VAL O 1 1
8 3237 1 1 14 SER C C 2.450 0.662 3.618 1.00 . A A . 14 SER C 1 1
8 3238 1 1 14 SER CA C 1.115 1.400 3.448 1.00 . A A . 14 SER CA 1 1
8 3239 1 1 14 SER CB C 0.484 1.595 4.821 1.00 . A A . 14 SER CB 1 1
8 3240 1 1 14 SER H H 0.470 -0.213 2.176 1.00 . A A . 14 SER H 1 1
8 3241 1 1 14 SER HA H 1.294 2.362 2.992 1.00 . A A . 14 SER HA 1 1
8 3242 1 1 14 SER HB2 H -0.580 1.709 4.718 1.00 . A A . 14 SER HB2 1 1
8 3243 1 1 14 SER HB3 H 0.689 0.724 5.429 1.00 . A A . 14 SER HB3 1 1
8 3244 1 1 14 SER HG H 0.895 2.684 6.382 1.00 . A A . 14 SER HG 1 1
8 3245 1 1 14 SER N N 0.180 0.612 2.592 1.00 . A A . 14 SER N 1 1
8 3246 1 1 14 SER O O 3.158 0.871 4.582 1.00 . A A . 14 SER O 1 1
8 3247 1 1 14 SER OG O 1.028 2.757 5.433 1.00 . A A . 14 SER OG 1 1
8 3248 1 1 15 TYR C C 4.360 -1.712 1.553 1.00 . A A . 15 TYR C 1 1
8 3249 1 1 15 TYR CA C 4.095 -0.921 2.830 1.00 . A A . 15 TYR CA 1 1
8 3250 1 1 15 TYR CB C 4.052 -1.870 4.033 1.00 . A A . 15 TYR CB 1 1
8 3251 1 1 15 TYR CD1 C 1.595 -2.366 3.733 1.00 . A A . 15 TYR CD1 1 1
8 3252 1 1 15 TYR CD2 C 2.388 -1.679 5.919 1.00 . A A . 15 TYR CD2 1 1
8 3253 1 1 15 TYR CE1 C 0.291 -2.459 4.236 1.00 . A A . 15 TYR CE1 1 1
8 3254 1 1 15 TYR CE2 C 1.085 -1.771 6.421 1.00 . A A . 15 TYR CE2 1 1
8 3255 1 1 15 TYR CG C 2.642 -1.977 4.575 1.00 . A A . 15 TYR CG 1 1
8 3256 1 1 15 TYR CZ C 0.036 -2.161 5.581 1.00 . A A . 15 TYR CZ 1 1
8 3257 1 1 15 TYR H H 2.236 -0.352 1.930 1.00 . A A . 15 TYR H 1 1
8 3258 1 1 15 TYR HA H 4.889 -0.207 2.965 1.00 . A A . 15 TYR HA 1 1
8 3259 1 1 15 TYR HB2 H 4.398 -2.848 3.734 1.00 . A A . 15 TYR HB2 1 1
8 3260 1 1 15 TYR HB3 H 4.696 -1.482 4.800 1.00 . A A . 15 TYR HB3 1 1
8 3261 1 1 15 TYR HD1 H 1.792 -2.597 2.696 1.00 . A A . 15 TYR HD1 1 1
8 3262 1 1 15 TYR HD2 H 3.197 -1.380 6.568 1.00 . A A . 15 TYR HD2 1 1
8 3263 1 1 15 TYR HE1 H -0.518 -2.760 3.587 1.00 . A A . 15 TYR HE1 1 1
8 3264 1 1 15 TYR HE2 H 0.889 -1.541 7.459 1.00 . A A . 15 TYR HE2 1 1
8 3265 1 1 15 TYR HH H -1.798 -2.669 5.409 1.00 . A A . 15 TYR HH 1 1
8 3266 1 1 15 TYR N N 2.806 -0.191 2.700 1.00 . A A . 15 TYR N 1 1
8 3267 1 1 15 TYR O O 5.004 -2.742 1.561 1.00 . A A . 15 TYR O 1 1
8 3268 1 1 15 TYR OH O -1.250 -2.250 6.077 1.00 . A A . 15 TYR OH 1 1
8 3269 1 1 16 ASP C C 3.800 -0.938 -1.979 1.00 . A A . 16 ASP C 1 1
8 3270 1 1 16 ASP CA C 4.099 -1.906 -0.844 1.00 . A A . 16 ASP CA 1 1
8 3271 1 1 16 ASP CB C 3.189 -3.130 -0.947 1.00 . A A . 16 ASP CB 1 1
8 3272 1 1 16 ASP CG C 3.752 -4.102 -1.985 1.00 . A A . 16 ASP CG 1 1
8 3273 1 1 16 ASP H H 3.374 -0.379 0.488 1.00 . A A . 16 ASP H 1 1
8 3274 1 1 16 ASP HA H 5.129 -2.208 -0.911 1.00 . A A . 16 ASP HA 1 1
8 3275 1 1 16 ASP HB2 H 3.135 -3.620 0.015 1.00 . A A . 16 ASP HB2 1 1
8 3276 1 1 16 ASP HB3 H 2.201 -2.818 -1.247 1.00 . A A . 16 ASP HB3 1 1
8 3277 1 1 16 ASP N N 3.876 -1.216 0.455 1.00 . A A . 16 ASP N 1 1
8 3278 1 1 16 ASP O O 3.504 -1.328 -3.091 1.00 . A A . 16 ASP O 1 1
8 3279 1 1 16 ASP OD1 O 4.880 -3.903 -2.404 1.00 . A A . 16 ASP OD1 1 1
8 3280 1 1 16 ASP OD2 O 3.045 -5.028 -2.345 1.00 . A A . 16 ASP OD2 1 1
8 3281 1 1 17 GLU C C 4.703 2.446 -2.619 1.00 . A A . 17 GLU C 1 1
8 3282 1 1 17 GLU CA C 3.649 1.349 -2.745 1.00 . A A . 17 GLU CA 1 1
8 3283 1 1 17 GLU CB C 2.253 1.947 -2.564 1.00 . A A . 17 GLU CB 1 1
8 3284 1 1 17 GLU CD C 0.322 2.440 -4.073 1.00 . A A . 17 GLU CD 1 1
8 3285 1 1 17 GLU CG C 1.823 2.645 -3.857 1.00 . A A . 17 GLU CG 1 1
8 3286 1 1 17 GLU H H 4.154 0.597 -0.797 1.00 . A A . 17 GLU H 1 1
8 3287 1 1 17 GLU HA H 3.729 0.891 -3.720 1.00 . A A . 17 GLU HA 1 1
8 3288 1 1 17 GLU HB2 H 1.552 1.160 -2.328 1.00 . A A . 17 GLU HB2 1 1
8 3289 1 1 17 GLU HB3 H 2.271 2.667 -1.760 1.00 . A A . 17 GLU HB3 1 1
8 3290 1 1 17 GLU HG2 H 2.036 3.702 -3.783 1.00 . A A . 17 GLU HG2 1 1
8 3291 1 1 17 GLU HG3 H 2.364 2.226 -4.691 1.00 . A A . 17 GLU HG3 1 1
8 3292 1 1 17 GLU N N 3.899 0.324 -1.700 1.00 . A A . 17 GLU N 1 1
8 3293 1 1 17 GLU O O 4.653 3.452 -3.297 1.00 . A A . 17 GLU O 1 1
8 3294 1 1 17 GLU OE1 O -0.259 1.656 -3.340 1.00 . A A . 17 GLU OE1 1 1
8 3295 1 1 17 GLU OE2 O -0.221 3.069 -4.966 1.00 . A A . 17 GLU OE2 1 1
8 3296 1 1 18 TYR C C 7.824 2.981 -2.639 1.00 . A A . 18 TYR C 1 1
8 3297 1 1 18 TYR CA C 6.740 3.260 -1.605 1.00 . A A . 18 TYR CA 1 1
8 3298 1 1 18 TYR CB C 7.343 3.142 -0.204 1.00 . A A . 18 TYR CB 1 1
8 3299 1 1 18 TYR CD1 C 7.843 5.480 0.581 1.00 . A A . 18 TYR CD1 1 1
8 3300 1 1 18 TYR CD2 C 5.826 4.388 1.370 1.00 . A A . 18 TYR CD2 1 1
8 3301 1 1 18 TYR CE1 C 7.521 6.617 1.329 1.00 . A A . 18 TYR CE1 1 1
8 3302 1 1 18 TYR CE2 C 5.503 5.525 2.119 1.00 . A A . 18 TYR CE2 1 1
8 3303 1 1 18 TYR CG C 6.995 4.366 0.603 1.00 . A A . 18 TYR CG 1 1
8 3304 1 1 18 TYR CZ C 6.351 6.640 2.098 1.00 . A A . 18 TYR CZ 1 1
8 3305 1 1 18 TYR H H 5.703 1.423 -1.241 1.00 . A A . 18 TYR H 1 1
8 3306 1 1 18 TYR HA H 6.336 4.251 -1.752 1.00 . A A . 18 TYR HA 1 1
8 3307 1 1 18 TYR HB2 H 6.947 2.265 0.285 1.00 . A A . 18 TYR HB2 1 1
8 3308 1 1 18 TYR HB3 H 8.417 3.058 -0.281 1.00 . A A . 18 TYR HB3 1 1
8 3309 1 1 18 TYR HD1 H 8.745 5.460 -0.013 1.00 . A A . 18 TYR HD1 1 1
8 3310 1 1 18 TYR HD2 H 5.175 3.527 1.385 1.00 . A A . 18 TYR HD2 1 1
8 3311 1 1 18 TYR HE1 H 8.174 7.478 1.314 1.00 . A A . 18 TYR HE1 1 1
8 3312 1 1 18 TYR HE2 H 4.601 5.544 2.713 1.00 . A A . 18 TYR HE2 1 1
8 3313 1 1 18 TYR HH H 6.251 8.536 2.306 1.00 . A A . 18 TYR HH 1 1
8 3314 1 1 18 TYR N N 5.671 2.247 -1.767 1.00 . A A . 18 TYR N 1 1
8 3315 1 1 18 TYR O O 8.929 3.478 -2.543 1.00 . A A . 18 TYR O 1 1
8 3316 1 1 18 TYR OH O 6.034 7.764 2.834 1.00 . A A . 18 TYR OH 1 1
8 3317 1 1 19 ARG C C 9.811 1.436 -3.871 1.00 . A A . 19 ARG C 1 1
8 3318 1 1 19 ARG CA C 8.561 1.851 -4.632 1.00 . A A . 19 ARG CA 1 1
8 3319 1 1 19 ARG CB C 8.826 3.091 -5.478 1.00 . A A . 19 ARG CB 1 1
8 3320 1 1 19 ARG CD C 9.914 3.814 -7.607 1.00 . A A . 19 ARG CD 1 1
8 3321 1 1 19 ARG CG C 9.982 2.825 -6.442 1.00 . A A . 19 ARG CG 1 1
8 3322 1 1 19 ARG CZ C 11.741 4.848 -8.816 1.00 . A A . 19 ARG CZ 1 1
8 3323 1 1 19 ARG H H 6.645 1.764 -3.679 1.00 . A A . 19 ARG H 1 1
8 3324 1 1 19 ARG HA H 8.228 1.038 -5.256 1.00 . A A . 19 ARG HA 1 1
8 3325 1 1 19 ARG HB2 H 7.937 3.336 -6.043 1.00 . A A . 19 ARG HB2 1 1
8 3326 1 1 19 ARG HB3 H 9.075 3.913 -4.830 1.00 . A A . 19 ARG HB3 1 1
8 3327 1 1 19 ARG HD2 H 9.083 3.559 -8.247 1.00 . A A . 19 ARG HD2 1 1
8 3328 1 1 19 ARG HD3 H 9.779 4.814 -7.222 1.00 . A A . 19 ARG HD3 1 1
8 3329 1 1 19 ARG HE H 11.595 2.881 -8.578 1.00 . A A . 19 ARG HE 1 1
8 3330 1 1 19 ARG HG2 H 10.918 2.946 -5.920 1.00 . A A . 19 ARG HG2 1 1
8 3331 1 1 19 ARG HG3 H 9.909 1.818 -6.823 1.00 . A A . 19 ARG HG3 1 1
8 3332 1 1 19 ARG HH11 H 11.506 5.822 -7.082 1.00 . A A . 19 ARG HH11 1 1
8 3333 1 1 19 ARG HH12 H 12.282 6.717 -8.346 1.00 . A A . 19 ARG HH12 1 1
8 3334 1 1 19 ARG HH21 H 12.106 4.128 -10.649 1.00 . A A . 19 ARG HH21 1 1
8 3335 1 1 19 ARG HH22 H 12.619 5.759 -10.367 1.00 . A A . 19 ARG HH22 1 1
8 3336 1 1 19 ARG N N 7.528 2.170 -3.622 1.00 . A A . 19 ARG N 1 1
8 3337 1 1 19 ARG NE N 11.181 3.749 -8.388 1.00 . A A . 19 ARG NE 1 1
8 3338 1 1 19 ARG NH1 N 11.851 5.875 -8.019 1.00 . A A . 19 ARG NH1 1 1
8 3339 1 1 19 ARG NH2 N 12.191 4.917 -10.039 1.00 . A A . 19 ARG NH2 1 1
8 3340 1 1 19 ARG O O 10.928 1.682 -4.277 1.00 . A A . 19 ARG O 1 1
8 3341 1 1 20 TYR C C 11.818 1.441 -1.883 1.00 . A A . 20 TYR C 1 1
8 3342 1 1 20 TYR CA C 10.743 0.356 -1.910 1.00 . A A . 20 TYR CA 1 1
8 3343 1 1 20 TYR CB C 11.303 -0.934 -2.492 1.00 . A A . 20 TYR CB 1 1
8 3344 1 1 20 TYR CD1 C 9.311 -1.689 -3.838 1.00 . A A . 20 TYR CD1 1 1
8 3345 1 1 20 TYR CD2 C 9.942 -2.960 -1.872 1.00 . A A . 20 TYR CD2 1 1
8 3346 1 1 20 TYR CE1 C 8.247 -2.569 -4.065 1.00 . A A . 20 TYR CE1 1 1
8 3347 1 1 20 TYR CE2 C 8.878 -3.841 -2.098 1.00 . A A . 20 TYR CE2 1 1
8 3348 1 1 20 TYR CG C 10.160 -1.886 -2.742 1.00 . A A . 20 TYR CG 1 1
8 3349 1 1 20 TYR CZ C 8.029 -3.645 -3.196 1.00 . A A . 20 TYR CZ 1 1
8 3350 1 1 20 TYR H H 8.685 0.627 -2.457 1.00 . A A . 20 TYR H 1 1
8 3351 1 1 20 TYR HA H 10.396 0.173 -0.905 1.00 . A A . 20 TYR HA 1 1
8 3352 1 1 20 TYR HB2 H 11.814 -0.723 -3.420 1.00 . A A . 20 TYR HB2 1 1
8 3353 1 1 20 TYR HB3 H 11.988 -1.374 -1.790 1.00 . A A . 20 TYR HB3 1 1
8 3354 1 1 20 TYR HD1 H 9.478 -0.857 -4.508 1.00 . A A . 20 TYR HD1 1 1
8 3355 1 1 20 TYR HD2 H 10.595 -3.109 -1.024 1.00 . A A . 20 TYR HD2 1 1
8 3356 1 1 20 TYR HE1 H 7.592 -2.417 -4.911 1.00 . A A . 20 TYR HE1 1 1
8 3357 1 1 20 TYR HE2 H 8.712 -4.670 -1.428 1.00 . A A . 20 TYR HE2 1 1
8 3358 1 1 20 TYR HH H 6.802 -4.527 -4.361 1.00 . A A . 20 TYR HH 1 1
8 3359 1 1 20 TYR N N 9.604 0.804 -2.749 1.00 . A A . 20 TYR N 1 1
8 3360 1 1 20 TYR O O 12.955 1.218 -2.245 1.00 . A A . 20 TYR O 1 1
8 3361 1 1 20 TYR OH O 6.980 -4.513 -3.418 1.00 . A A . 20 TYR OH 1 1
8 3362 1 1 21 ARG C C 13.084 3.778 -0.011 1.00 . A A . 21 ARG C 1 1
8 3363 1 1 21 ARG CA C 12.445 3.731 -1.400 1.00 . A A . 21 ARG CA 1 1
8 3364 1 1 21 ARG CB C 11.733 5.057 -1.680 1.00 . A A . 21 ARG CB 1 1
8 3365 1 1 21 ARG CD C 12.077 7.343 -2.656 1.00 . A A . 21 ARG CD 1 1
8 3366 1 1 21 ARG CG C 12.766 6.140 -2.002 1.00 . A A . 21 ARG CG 1 1
8 3367 1 1 21 ARG CZ C 10.262 8.163 -1.271 1.00 . A A . 21 ARG CZ 1 1
8 3368 1 1 21 ARG H H 10.532 2.773 -1.170 1.00 . A A . 21 ARG H 1 1
8 3369 1 1 21 ARG HA H 13.211 3.569 -2.143 1.00 . A A . 21 ARG HA 1 1
8 3370 1 1 21 ARG HB2 H 11.064 4.935 -2.520 1.00 . A A . 21 ARG HB2 1 1
8 3371 1 1 21 ARG HB3 H 11.168 5.350 -0.809 1.00 . A A . 21 ARG HB3 1 1
8 3372 1 1 21 ARG HD2 H 12.567 8.252 -2.340 1.00 . A A . 21 ARG HD2 1 1
8 3373 1 1 21 ARG HD3 H 12.145 7.255 -3.732 1.00 . A A . 21 ARG HD3 1 1
8 3374 1 1 21 ARG HE H 9.980 6.842 -2.727 1.00 . A A . 21 ARG HE 1 1
8 3375 1 1 21 ARG HG2 H 13.251 6.456 -1.089 1.00 . A A . 21 ARG HG2 1 1
8 3376 1 1 21 ARG HG3 H 13.505 5.741 -2.681 1.00 . A A . 21 ARG HG3 1 1
8 3377 1 1 21 ARG HH11 H 11.001 6.970 0.157 1.00 . A A . 21 ARG HH11 1 1
8 3378 1 1 21 ARG HH12 H 10.224 8.414 0.715 1.00 . A A . 21 ARG HH12 1 1
8 3379 1 1 21 ARG HH21 H 9.428 9.535 -2.468 1.00 . A A . 21 ARG HH21 1 1
8 3380 1 1 21 ARG HH22 H 9.337 9.869 -0.770 1.00 . A A . 21 ARG HH22 1 1
8 3381 1 1 21 ARG N N 11.457 2.620 -1.455 1.00 . A A . 21 ARG N 1 1
8 3382 1 1 21 ARG NE N 10.640 7.391 -2.253 1.00 . A A . 21 ARG NE 1 1
8 3383 1 1 21 ARG NH1 N 10.516 7.823 -0.037 1.00 . A A . 21 ARG NH1 1 1
8 3384 1 1 21 ARG NH2 N 9.626 9.276 -1.523 1.00 . A A . 21 ARG NH2 1 1
8 3385 1 1 21 ARG O O 13.283 4.835 0.555 1.00 . A A . 21 ARG O 1 1
8 3386 1 1 22 SER C C 13.990 1.208 2.466 1.00 . A A . 22 SER C 1 1
8 3387 1 1 22 SER CA C 14.040 2.625 1.891 1.00 . A A . 22 SER CA 1 1
8 3388 1 1 22 SER CB C 13.290 3.578 2.822 1.00 . A A . 22 SER CB 1 1
8 3389 1 1 22 SER H H 13.244 1.802 0.064 1.00 . A A . 22 SER H 1 1
8 3390 1 1 22 SER HA H 15.069 2.939 1.808 1.00 . A A . 22 SER HA 1 1
8 3391 1 1 22 SER HB2 H 12.297 3.749 2.440 1.00 . A A . 22 SER HB2 1 1
8 3392 1 1 22 SER HB3 H 13.223 3.138 3.809 1.00 . A A . 22 SER HB3 1 1
8 3393 1 1 22 SER HG H 13.826 5.289 2.067 1.00 . A A . 22 SER HG 1 1
8 3394 1 1 22 SER N N 13.410 2.642 0.540 1.00 . A A . 22 SER N 1 1
8 3395 1 1 22 SER O O 13.755 1.012 3.641 1.00 . A A . 22 SER O 1 1
8 3396 1 1 22 SER OG O 13.986 4.814 2.887 1.00 . A A . 22 SER OG 1 1
8 3397 1 1 23 VAL C C 15.385 -1.939 1.556 1.00 . A A . 23 VAL C 1 1
8 3398 1 1 23 VAL CA C 14.192 -1.182 2.143 1.00 . A A . 23 VAL CA 1 1
8 3399 1 1 23 VAL CB C 12.892 -1.857 1.706 1.00 . A A . 23 VAL CB 1 1
8 3400 1 1 23 VAL CG1 C 12.761 -3.209 2.409 1.00 . A A . 23 VAL CG1 1 1
8 3401 1 1 23 VAL CG2 C 11.702 -0.969 2.081 1.00 . A A . 23 VAL CG2 1 1
8 3402 1 1 23 VAL H H 14.408 0.404 0.704 1.00 . A A . 23 VAL H 1 1
8 3403 1 1 23 VAL HA H 14.257 -1.186 3.221 1.00 . A A . 23 VAL HA 1 1
8 3404 1 1 23 VAL HB H 12.910 -2.006 0.636 1.00 . A A . 23 VAL HB 1 1
8 3405 1 1 23 VAL HG11 H 13.295 -3.180 3.348 1.00 . A A . 23 VAL HG11 1 1
8 3406 1 1 23 VAL HG12 H 11.718 -3.420 2.595 1.00 . A A . 23 VAL HG12 1 1
8 3407 1 1 23 VAL HG13 H 13.179 -3.982 1.783 1.00 . A A . 23 VAL HG13 1 1
8 3408 1 1 23 VAL HG21 H 11.806 -0.006 1.606 1.00 . A A . 23 VAL HG21 1 1
8 3409 1 1 23 VAL HG22 H 10.785 -1.437 1.752 1.00 . A A . 23 VAL HG22 1 1
8 3410 1 1 23 VAL HG23 H 11.673 -0.840 3.153 1.00 . A A . 23 VAL HG23 1 1
8 3411 1 1 23 VAL N N 14.217 0.221 1.647 1.00 . A A . 23 VAL N 1 1
8 3412 1 1 23 VAL O O 16.219 -2.455 2.272 1.00 . A A . 23 VAL O 1 1
8 3413 1 1 24 ILE C C 17.788 -1.757 -0.572 1.00 . A A . 24 ILE C 1 1
8 3414 1 1 24 ILE CA C 16.607 -2.721 -0.383 1.00 . A A . 24 ILE CA 1 1
8 3415 1 1 24 ILE CB C 16.129 -3.304 -1.730 1.00 . A A . 24 ILE CB 1 1
8 3416 1 1 24 ILE CD1 C 16.231 -5.590 -0.774 1.00 . A A . 24 ILE CD1 1 1
8 3417 1 1 24 ILE CG1 C 16.728 -4.695 -1.906 1.00 . A A . 24 ILE CG1 1 1
8 3418 1 1 24 ILE CG2 C 16.537 -2.411 -2.909 1.00 . A A . 24 ILE CG2 1 1
8 3419 1 1 24 ILE H H 14.789 -1.586 -0.303 1.00 . A A . 24 ILE H 1 1
8 3420 1 1 24 ILE HA H 16.918 -3.526 0.263 1.00 . A A . 24 ILE HA 1 1
8 3421 1 1 24 ILE HB H 15.051 -3.385 -1.712 1.00 . A A . 24 ILE HB 1 1
8 3422 1 1 24 ILE HD11 H 15.523 -5.040 -0.168 1.00 . A A . 24 ILE HD11 1 1
8 3423 1 1 24 ILE HD12 H 15.749 -6.461 -1.189 1.00 . A A . 24 ILE HD12 1 1
8 3424 1 1 24 ILE HD13 H 17.067 -5.893 -0.162 1.00 . A A . 24 ILE HD13 1 1
8 3425 1 1 24 ILE HG12 H 16.418 -5.105 -2.857 1.00 . A A . 24 ILE HG12 1 1
8 3426 1 1 24 ILE HG13 H 17.805 -4.634 -1.870 1.00 . A A . 24 ILE HG13 1 1
8 3427 1 1 24 ILE HG21 H 16.625 -1.388 -2.573 1.00 . A A . 24 ILE HG21 1 1
8 3428 1 1 24 ILE HG22 H 17.487 -2.744 -3.300 1.00 . A A . 24 ILE HG22 1 1
8 3429 1 1 24 ILE HG23 H 15.787 -2.474 -3.684 1.00 . A A . 24 ILE HG23 1 1
8 3430 1 1 24 ILE N N 15.472 -2.005 0.256 1.00 . A A . 24 ILE N 1 1
8 3431 1 1 24 ILE O O 18.566 -1.875 -1.498 1.00 . A A . 24 ILE O 1 1
8 3432 1 1 25 LYS C C 19.352 0.756 1.576 1.00 . A A . 25 LYS C 1 1
8 3433 1 1 25 LYS CA C 19.054 0.159 0.199 1.00 . A A . 25 LYS CA 1 1
8 3434 1 1 25 LYS CB C 18.664 1.279 -0.771 1.00 . A A . 25 LYS CB 1 1
8 3435 1 1 25 LYS CD C 19.419 2.308 -2.919 1.00 . A A . 25 LYS CD 1 1
8 3436 1 1 25 LYS CE C 20.637 2.694 -3.762 1.00 . A A . 25 LYS CE 1 1
8 3437 1 1 25 LYS CG C 19.885 1.688 -1.600 1.00 . A A . 25 LYS CG 1 1
8 3438 1 1 25 LYS H H 17.297 -0.744 1.054 1.00 . A A . 25 LYS H 1 1
8 3439 1 1 25 LYS HA H 19.932 -0.348 -0.171 1.00 . A A . 25 LYS HA 1 1
8 3440 1 1 25 LYS HB2 H 17.883 0.927 -1.429 1.00 . A A . 25 LYS HB2 1 1
8 3441 1 1 25 LYS HB3 H 18.308 2.131 -0.213 1.00 . A A . 25 LYS HB3 1 1
8 3442 1 1 25 LYS HD2 H 18.819 1.589 -3.461 1.00 . A A . 25 LYS HD2 1 1
8 3443 1 1 25 LYS HD3 H 18.830 3.189 -2.716 1.00 . A A . 25 LYS HD3 1 1
8 3444 1 1 25 LYS HE2 H 21.389 3.161 -3.141 1.00 . A A . 25 LYS HE2 1 1
8 3445 1 1 25 LYS HE3 H 21.043 1.826 -4.258 1.00 . A A . 25 LYS HE3 1 1
8 3446 1 1 25 LYS HG2 H 20.468 2.411 -1.047 1.00 . A A . 25 LYS HG2 1 1
8 3447 1 1 25 LYS HG3 H 20.489 0.818 -1.805 1.00 . A A . 25 LYS HG3 1 1
8 3448 1 1 25 LYS HZ1 H 19.370 4.243 -4.337 1.00 . A A . 25 LYS HZ1 1 1
8 3449 1 1 25 LYS HZ2 H 20.891 4.273 -5.094 1.00 . A A . 25 LYS HZ2 1 1
8 3450 1 1 25 LYS HZ3 H 19.725 3.141 -5.579 1.00 . A A . 25 LYS HZ3 1 1
8 3451 1 1 25 LYS N N 17.928 -0.812 0.312 1.00 . A A . 25 LYS N 1 1
8 3452 1 1 25 LYS NZ N 20.117 3.660 -4.769 1.00 . A A . 25 LYS NZ 1 1
8 3453 1 1 25 LYS O O 18.484 0.855 2.421 1.00 . A A . 25 LYS O 1 1
8 3454 1 1 26 ALA C C 21.898 2.904 2.935 1.00 . A A . 26 ALA C 1 1
8 3455 1 1 26 ALA CA C 20.923 1.743 3.135 1.00 . A A . 26 ALA CA 1 1
8 3456 1 1 26 ALA CB C 21.575 0.674 4.015 1.00 . A A . 26 ALA CB 1 1
8 3457 1 1 26 ALA H H 21.259 1.065 1.118 1.00 . A A . 26 ALA H 1 1
8 3458 1 1 26 ALA HA H 20.026 2.107 3.615 1.00 . A A . 26 ALA HA 1 1
8 3459 1 1 26 ALA HB1 H 20.939 -0.198 4.053 1.00 . A A . 26 ALA HB1 1 1
8 3460 1 1 26 ALA HB2 H 22.535 0.403 3.600 1.00 . A A . 26 ALA HB2 1 1
8 3461 1 1 26 ALA HB3 H 21.711 1.063 5.012 1.00 . A A . 26 ALA HB3 1 1
8 3462 1 1 26 ALA N N 20.573 1.154 1.812 1.00 . A A . 26 ALA N 1 1
8 3463 1 1 26 ALA O O 21.587 3.998 3.375 1.00 . A A . 26 ALA O 1 1
8 3464 1 1 26 ALA OXT O 22.942 2.678 2.342 1.00 . A A . 26 ALA OXT 1 1
9 3465 1 1 1 MET C C -25.617 -1.561 1.163 1.00 . A A . 1 MET C 1 1
9 3466 1 1 1 MET CA C -26.684 -2.557 0.701 1.00 . A A . 1 MET CA 1 1
9 3467 1 1 1 MET CB C -26.094 -3.962 0.586 1.00 . A A . 1 MET CB 1 1
9 3468 1 1 1 MET CE C -27.299 -6.905 2.548 1.00 . A A . 1 MET CE 1 1
9 3469 1 1 1 MET CG C -26.003 -4.592 1.976 1.00 . A A . 1 MET CG 1 1
9 3470 1 1 1 MET H1 H -27.440 -1.227 -0.714 1.00 . A A . 1 MET H1 1 1
9 3471 1 1 1 MET H2 H -26.364 -2.378 -1.350 1.00 . A A . 1 MET H2 1 1
9 3472 1 1 1 MET H3 H -27.947 -2.831 -0.932 1.00 . A A . 1 MET H3 1 1
9 3473 1 1 1 MET HA H -27.517 -2.563 1.384 1.00 . A A . 1 MET HA 1 1
9 3474 1 1 1 MET HB2 H -26.728 -4.568 -0.044 1.00 . A A . 1 MET HB2 1 1
9 3475 1 1 1 MET HB3 H -25.106 -3.904 0.154 1.00 . A A . 1 MET HB3 1 1
9 3476 1 1 1 MET HE1 H -26.232 -7.061 2.589 1.00 . A A . 1 MET HE1 1 1
9 3477 1 1 1 MET HE2 H -27.758 -7.337 3.427 1.00 . A A . 1 MET HE2 1 1
9 3478 1 1 1 MET HE3 H -27.696 -7.375 1.660 1.00 . A A . 1 MET HE3 1 1
9 3479 1 1 1 MET HG2 H -25.340 -5.444 1.942 1.00 . A A . 1 MET HG2 1 1
9 3480 1 1 1 MET HG3 H -25.621 -3.866 2.677 1.00 . A A . 1 MET HG3 1 1
9 3481 1 1 1 MET N N -27.143 -2.223 -0.678 1.00 . A A . 1 MET N 1 1
9 3482 1 1 1 MET O O -24.500 -1.578 0.682 1.00 . A A . 1 MET O 1 1
9 3483 1 1 1 MET SD S -27.650 -5.131 2.499 1.00 . A A . 1 MET SD 1 1
9 3484 1 1 2 PRO C C -24.047 -0.357 3.560 1.00 . A A . 2 PRO C 1 1
9 3485 1 1 2 PRO CA C -25.070 0.297 2.626 1.00 . A A . 2 PRO CA 1 1
9 3486 1 1 2 PRO CB C -25.982 1.245 3.395 1.00 . A A . 2 PRO CB 1 1
9 3487 1 1 2 PRO CD C -27.328 -0.643 2.707 1.00 . A A . 2 PRO CD 1 1
9 3488 1 1 2 PRO CG C -27.178 0.424 3.760 1.00 . A A . 2 PRO CG 1 1
9 3489 1 1 2 PRO HA H -24.575 0.824 1.827 1.00 . A A . 2 PRO HA 1 1
9 3490 1 1 2 PRO HB2 H -25.483 1.603 4.287 1.00 . A A . 2 PRO HB2 1 1
9 3491 1 1 2 PRO HB3 H -26.279 2.072 2.770 1.00 . A A . 2 PRO HB3 1 1
9 3492 1 1 2 PRO HD2 H -27.593 -1.588 3.164 1.00 . A A . 2 PRO HD2 1 1
9 3493 1 1 2 PRO HD3 H -28.066 -0.353 1.975 1.00 . A A . 2 PRO HD3 1 1
9 3494 1 1 2 PRO HG2 H -27.030 -0.030 4.731 1.00 . A A . 2 PRO HG2 1 1
9 3495 1 1 2 PRO HG3 H -28.061 1.046 3.776 1.00 . A A . 2 PRO HG3 1 1
9 3496 1 1 2 PRO N N -26.001 -0.722 2.086 1.00 . A A . 2 PRO N 1 1
9 3497 1 1 2 PRO O O -23.936 -0.006 4.719 1.00 . A A . 2 PRO O 1 1
9 3498 1 1 3 GLY C C -21.032 -2.274 3.094 1.00 . A A . 3 GLY C 1 1
9 3499 1 1 3 GLY CA C -22.284 -1.976 3.922 1.00 . A A . 3 GLY CA 1 1
9 3500 1 1 3 GLY H H -23.401 -1.570 2.127 1.00 . A A . 3 GLY H 1 1
9 3501 1 1 3 GLY HA2 H -22.026 -1.329 4.748 1.00 . A A . 3 GLY HA2 1 1
9 3502 1 1 3 GLY HA3 H -22.690 -2.901 4.302 1.00 . A A . 3 GLY HA3 1 1
9 3503 1 1 3 GLY N N -23.297 -1.303 3.064 1.00 . A A . 3 GLY N 1 1
9 3504 1 1 3 GLY O O -20.965 -1.951 1.926 1.00 . A A . 3 GLY O 1 1
9 3505 1 1 4 THR C C -18.442 -2.104 1.986 1.00 . A A . 4 THR C 1 1
9 3506 1 1 4 THR CA C -18.801 -3.233 2.955 1.00 . A A . 4 THR CA 1 1
9 3507 1 1 4 THR CB C -19.022 -4.528 2.183 1.00 . A A . 4 THR CB 1 1
9 3508 1 1 4 THR CG2 C -20.173 -4.338 1.198 1.00 . A A . 4 THR CG2 1 1
9 3509 1 1 4 THR H H -20.139 -3.160 4.629 1.00 . A A . 4 THR H 1 1
9 3510 1 1 4 THR HA H -17.994 -3.371 3.660 1.00 . A A . 4 THR HA 1 1
9 3511 1 1 4 THR HB H -19.273 -5.313 2.877 1.00 . A A . 4 THR HB 1 1
9 3512 1 1 4 THR HG1 H -17.393 -5.567 1.965 1.00 . A A . 4 THR HG1 1 1
9 3513 1 1 4 THR HG21 H -20.026 -3.424 0.643 1.00 . A A . 4 THR HG21 1 1
9 3514 1 1 4 THR HG22 H -20.203 -5.174 0.515 1.00 . A A . 4 THR HG22 1 1
9 3515 1 1 4 THR HG23 H -21.105 -4.284 1.742 1.00 . A A . 4 THR HG23 1 1
9 3516 1 1 4 THR N N -20.050 -2.899 3.693 1.00 . A A . 4 THR N 1 1
9 3517 1 1 4 THR O O -18.152 -2.335 0.829 1.00 . A A . 4 THR O 1 1
9 3518 1 1 4 THR OG1 O -17.837 -4.869 1.479 1.00 . A A . 4 THR OG1 1 1
9 3519 1 1 5 ILE C C -17.325 1.288 2.379 1.00 . A A . 5 ILE C 1 1
9 3520 1 1 5 ILE CA C -18.112 0.259 1.574 1.00 . A A . 5 ILE CA 1 1
9 3521 1 1 5 ILE CB C -19.380 0.900 1.036 1.00 . A A . 5 ILE CB 1 1
9 3522 1 1 5 ILE CD1 C -21.535 0.022 0.155 1.00 . A A . 5 ILE CD1 1 1
9 3523 1 1 5 ILE CG1 C -20.019 -0.044 0.022 1.00 . A A . 5 ILE CG1 1 1
9 3524 1 1 5 ILE CG2 C -19.021 2.219 0.355 1.00 . A A . 5 ILE CG2 1 1
9 3525 1 1 5 ILE H H -18.682 -0.726 3.389 1.00 . A A . 5 ILE H 1 1
9 3526 1 1 5 ILE HA H -17.514 -0.090 0.747 1.00 . A A . 5 ILE HA 1 1
9 3527 1 1 5 ILE HB H -20.069 1.085 1.848 1.00 . A A . 5 ILE HB 1 1
9 3528 1 1 5 ILE HD11 H -21.814 -0.184 1.178 1.00 . A A . 5 ILE HD11 1 1
9 3529 1 1 5 ILE HD12 H -21.875 1.010 -0.120 1.00 . A A . 5 ILE HD12 1 1
9 3530 1 1 5 ILE HD13 H -21.984 -0.710 -0.497 1.00 . A A . 5 ILE HD13 1 1
9 3531 1 1 5 ILE HG12 H -19.728 0.249 -0.977 1.00 . A A . 5 ILE HG12 1 1
9 3532 1 1 5 ILE HG13 H -19.687 -1.053 0.214 1.00 . A A . 5 ILE HG13 1 1
9 3533 1 1 5 ILE HG21 H -18.023 2.149 -0.057 1.00 . A A . 5 ILE HG21 1 1
9 3534 1 1 5 ILE HG22 H -19.725 2.419 -0.437 1.00 . A A . 5 ILE HG22 1 1
9 3535 1 1 5 ILE HG23 H -19.055 3.018 1.081 1.00 . A A . 5 ILE HG23 1 1
9 3536 1 1 5 ILE N N -18.454 -0.886 2.454 1.00 . A A . 5 ILE N 1 1
9 3537 1 1 5 ILE O O -17.858 2.271 2.853 1.00 . A A . 5 ILE O 1 1
9 3538 1 1 6 LYS C C -13.793 1.969 2.736 1.00 . A A . 6 LYS C 1 1
9 3539 1 1 6 LYS CA C -15.208 1.999 3.311 1.00 . A A . 6 LYS CA 1 1
9 3540 1 1 6 LYS CB C -15.180 1.565 4.779 1.00 . A A . 6 LYS CB 1 1
9 3541 1 1 6 LYS CD C -14.888 3.814 5.818 1.00 . A A . 6 LYS CD 1 1
9 3542 1 1 6 LYS CE C -13.838 4.814 6.305 1.00 . A A . 6 LYS CE 1 1
9 3543 1 1 6 LYS CG C -14.222 2.462 5.562 1.00 . A A . 6 LYS CG 1 1
9 3544 1 1 6 LYS H H -15.671 0.255 2.143 1.00 . A A . 6 LYS H 1 1
9 3545 1 1 6 LYS HA H -15.611 2.999 3.235 1.00 . A A . 6 LYS HA 1 1
9 3546 1 1 6 LYS HB2 H -16.174 1.648 5.197 1.00 . A A . 6 LYS HB2 1 1
9 3547 1 1 6 LYS HB3 H -14.847 0.540 4.845 1.00 . A A . 6 LYS HB3 1 1
9 3548 1 1 6 LYS HD2 H -15.332 4.175 4.901 1.00 . A A . 6 LYS HD2 1 1
9 3549 1 1 6 LYS HD3 H -15.653 3.703 6.571 1.00 . A A . 6 LYS HD3 1 1
9 3550 1 1 6 LYS HE2 H -14.162 5.278 7.227 1.00 . A A . 6 LYS HE2 1 1
9 3551 1 1 6 LYS HE3 H -12.886 4.326 6.441 1.00 . A A . 6 LYS HE3 1 1
9 3552 1 1 6 LYS HG2 H -13.981 1.994 6.507 1.00 . A A . 6 LYS HG2 1 1
9 3553 1 1 6 LYS HG3 H -13.317 2.609 4.992 1.00 . A A . 6 LYS HG3 1 1
9 3554 1 1 6 LYS HZ1 H -13.978 5.382 4.307 1.00 . A A . 6 LYS HZ1 1 1
9 3555 1 1 6 LYS HZ2 H -14.407 6.603 5.408 1.00 . A A . 6 LYS HZ2 1 1
9 3556 1 1 6 LYS HZ3 H -12.774 6.200 5.176 1.00 . A A . 6 LYS HZ3 1 1
9 3557 1 1 6 LYS N N -16.061 1.057 2.537 1.00 . A A . 6 LYS N 1 1
9 3558 1 1 6 LYS NZ N -13.742 5.827 5.217 1.00 . A A . 6 LYS NZ 1 1
9 3559 1 1 6 LYS O O -12.908 1.328 3.267 1.00 . A A . 6 LYS O 1 1
9 3560 1 1 7 GLU C C -11.923 1.258 0.503 1.00 . A A . 7 GLU C 1 1
9 3561 1 1 7 GLU CA C -12.236 2.656 1.026 1.00 . A A . 7 GLU CA 1 1
9 3562 1 1 7 GLU CB C -11.203 3.073 2.063 1.00 . A A . 7 GLU CB 1 1
9 3563 1 1 7 GLU CD C -10.877 4.452 4.120 1.00 . A A . 7 GLU CD 1 1
9 3564 1 1 7 GLU CG C -11.752 4.238 2.884 1.00 . A A . 7 GLU CG 1 1
9 3565 1 1 7 GLU H H -14.298 3.152 1.230 1.00 . A A . 7 GLU H 1 1
9 3566 1 1 7 GLU HA H -12.224 3.358 0.204 1.00 . A A . 7 GLU HA 1 1
9 3567 1 1 7 GLU HB2 H -10.984 2.238 2.714 1.00 . A A . 7 GLU HB2 1 1
9 3568 1 1 7 GLU HB3 H -10.310 3.383 1.559 1.00 . A A . 7 GLU HB3 1 1
9 3569 1 1 7 GLU HG2 H -11.749 5.133 2.279 1.00 . A A . 7 GLU HG2 1 1
9 3570 1 1 7 GLU HG3 H -12.762 4.016 3.191 1.00 . A A . 7 GLU HG3 1 1
9 3571 1 1 7 GLU N N -13.577 2.651 1.645 1.00 . A A . 7 GLU N 1 1
9 3572 1 1 7 GLU O O -11.430 0.408 1.218 1.00 . A A . 7 GLU O 1 1
9 3573 1 1 7 GLU OE1 O -10.070 3.584 4.408 1.00 . A A . 7 GLU OE1 1 1
9 3574 1 1 7 GLU OE2 O -11.029 5.482 4.757 1.00 . A A . 7 GLU OE2 1 1
9 3575 1 1 8 ASN C C -10.458 -0.510 -1.591 1.00 . A A . 8 ASN C 1 1
9 3576 1 1 8 ASN CA C -11.961 -0.320 -1.340 1.00 . A A . 8 ASN CA 1 1
9 3577 1 1 8 ASN CB C -12.737 -0.407 -2.657 1.00 . A A . 8 ASN CB 1 1
9 3578 1 1 8 ASN CG C -11.964 0.289 -3.782 1.00 . A A . 8 ASN CG 1 1
9 3579 1 1 8 ASN H H -12.619 1.707 -1.288 1.00 . A A . 8 ASN H 1 1
9 3580 1 1 8 ASN HA H -12.312 -1.089 -0.668 1.00 . A A . 8 ASN HA 1 1
9 3581 1 1 8 ASN HB2 H -12.884 -1.436 -2.908 1.00 . A A . 8 ASN HB2 1 1
9 3582 1 1 8 ASN HB3 H -13.697 0.071 -2.537 1.00 . A A . 8 ASN HB3 1 1
9 3583 1 1 8 ASN HD21 H -12.376 2.117 -3.128 1.00 . A A . 8 ASN HD21 1 1
9 3584 1 1 8 ASN HD22 H -11.426 2.046 -4.532 1.00 . A A . 8 ASN HD22 1 1
9 3585 1 1 8 ASN N N -12.217 1.013 -0.742 1.00 . A A . 8 ASN N 1 1
9 3586 1 1 8 ASN ND2 N -11.918 1.592 -3.817 1.00 . A A . 8 ASN ND2 1 1
9 3587 1 1 8 ASN O O -10.043 -0.940 -2.648 1.00 . A A . 8 ASN O 1 1
9 3588 1 1 8 ASN OD1 O -11.397 -0.361 -4.637 1.00 . A A . 8 ASN OD1 1 1
9 3589 1 1 9 ILE C C -7.875 -1.713 -1.459 1.00 . A A . 9 ILE C 1 1
9 3590 1 1 9 ILE CA C -8.174 -0.371 -0.798 1.00 . A A . 9 ILE CA 1 1
9 3591 1 1 9 ILE CB C -7.489 -0.310 0.572 1.00 . A A . 9 ILE CB 1 1
9 3592 1 1 9 ILE CD1 C -8.655 1.546 1.771 1.00 . A A . 9 ILE CD1 1 1
9 3593 1 1 9 ILE CG1 C -7.382 1.149 1.020 1.00 . A A . 9 ILE CG1 1 1
9 3594 1 1 9 ILE CG2 C -6.087 -0.918 0.477 1.00 . A A . 9 ILE CG2 1 1
9 3595 1 1 9 ILE H H -9.997 0.133 0.222 1.00 . A A . 9 ILE H 1 1
9 3596 1 1 9 ILE HA H -7.793 0.416 -1.417 1.00 . A A . 9 ILE HA 1 1
9 3597 1 1 9 ILE HB H -8.075 -0.866 1.290 1.00 . A A . 9 ILE HB 1 1
9 3598 1 1 9 ILE HD11 H -8.938 0.749 2.443 1.00 . A A . 9 ILE HD11 1 1
9 3599 1 1 9 ILE HD12 H -8.472 2.447 2.337 1.00 . A A . 9 ILE HD12 1 1
9 3600 1 1 9 ILE HD13 H -9.450 1.721 1.064 1.00 . A A . 9 ILE HD13 1 1
9 3601 1 1 9 ILE HG12 H -6.527 1.264 1.670 1.00 . A A . 9 ILE HG12 1 1
9 3602 1 1 9 ILE HG13 H -7.265 1.784 0.153 1.00 . A A . 9 ILE HG13 1 1
9 3603 1 1 9 ILE HG21 H -5.771 -0.933 -0.558 1.00 . A A . 9 ILE HG21 1 1
9 3604 1 1 9 ILE HG22 H -5.396 -0.326 1.056 1.00 . A A . 9 ILE HG22 1 1
9 3605 1 1 9 ILE HG23 H -6.107 -1.929 0.858 1.00 . A A . 9 ILE HG23 1 1
9 3606 1 1 9 ILE N N -9.643 -0.203 -0.623 1.00 . A A . 9 ILE N 1 1
9 3607 1 1 9 ILE O O -7.797 -1.822 -2.665 1.00 . A A . 9 ILE O 1 1
9 3608 1 1 10 ILE C C -6.059 -3.966 -1.992 1.00 . A A . 10 ILE C 1 1
9 3609 1 1 10 ILE CA C -7.372 -4.062 -1.223 1.00 . A A . 10 ILE CA 1 1
9 3610 1 1 10 ILE CB C -8.503 -4.496 -2.142 1.00 . A A . 10 ILE CB 1 1
9 3611 1 1 10 ILE CD1 C -10.374 -3.612 -0.761 1.00 . A A . 10 ILE CD1 1 1
9 3612 1 1 10 ILE CG1 C -9.703 -4.882 -1.281 1.00 . A A . 10 ILE CG1 1 1
9 3613 1 1 10 ILE CG2 C -8.063 -5.694 -2.987 1.00 . A A . 10 ILE CG2 1 1
9 3614 1 1 10 ILE H H -7.753 -2.604 0.293 1.00 . A A . 10 ILE H 1 1
9 3615 1 1 10 ILE HA H -7.266 -4.774 -0.417 1.00 . A A . 10 ILE HA 1 1
9 3616 1 1 10 ILE HB H -8.771 -3.674 -2.786 1.00 . A A . 10 ILE HB 1 1
9 3617 1 1 10 ILE HD11 H -10.175 -2.799 -1.442 1.00 . A A . 10 ILE HD11 1 1
9 3618 1 1 10 ILE HD12 H -11.439 -3.769 -0.688 1.00 . A A . 10 ILE HD12 1 1
9 3619 1 1 10 ILE HD13 H -9.978 -3.367 0.215 1.00 . A A . 10 ILE HD13 1 1
9 3620 1 1 10 ILE HG12 H -10.407 -5.450 -1.871 1.00 . A A . 10 ILE HG12 1 1
9 3621 1 1 10 ILE HG13 H -9.367 -5.474 -0.443 1.00 . A A . 10 ILE HG13 1 1
9 3622 1 1 10 ILE HG21 H -7.211 -6.169 -2.522 1.00 . A A . 10 ILE HG21 1 1
9 3623 1 1 10 ILE HG22 H -8.875 -6.402 -3.059 1.00 . A A . 10 ILE HG22 1 1
9 3624 1 1 10 ILE HG23 H -7.792 -5.356 -3.976 1.00 . A A . 10 ILE HG23 1 1
9 3625 1 1 10 ILE N N -7.691 -2.727 -0.667 1.00 . A A . 10 ILE N 1 1
9 3626 1 1 10 ILE O O -5.890 -3.124 -2.851 1.00 . A A . 10 ILE O 1 1
9 3627 1 1 11 PHE C C -3.158 -3.385 -2.082 1.00 . A A . 11 PHE C 1 1
9 3628 1 1 11 PHE CA C -3.811 -4.743 -2.378 1.00 . A A . 11 PHE CA 1 1
9 3629 1 1 11 PHE CB C -4.054 -4.947 -3.880 1.00 . A A . 11 PHE CB 1 1
9 3630 1 1 11 PHE CD1 C -1.618 -4.761 -4.483 1.00 . A A . 11 PHE CD1 1 1
9 3631 1 1 11 PHE CD2 C -3.218 -3.350 -5.633 1.00 . A A . 11 PHE CD2 1 1
9 3632 1 1 11 PHE CE1 C -0.580 -4.191 -5.227 1.00 . A A . 11 PHE CE1 1 1
9 3633 1 1 11 PHE CE2 C -2.181 -2.777 -6.375 1.00 . A A . 11 PHE CE2 1 1
9 3634 1 1 11 PHE CG C -2.935 -4.341 -4.688 1.00 . A A . 11 PHE CG 1 1
9 3635 1 1 11 PHE CZ C -0.861 -3.197 -6.172 1.00 . A A . 11 PHE CZ 1 1
9 3636 1 1 11 PHE H H -5.262 -5.470 -0.978 1.00 . A A . 11 PHE H 1 1
9 3637 1 1 11 PHE HA H -3.176 -5.522 -2.000 1.00 . A A . 11 PHE HA 1 1
9 3638 1 1 11 PHE HB2 H -4.112 -6.004 -4.087 1.00 . A A . 11 PHE HB2 1 1
9 3639 1 1 11 PHE HB3 H -4.987 -4.481 -4.155 1.00 . A A . 11 PHE HB3 1 1
9 3640 1 1 11 PHE HD1 H -1.403 -5.527 -3.754 1.00 . A A . 11 PHE HD1 1 1
9 3641 1 1 11 PHE HD2 H -4.236 -3.026 -5.789 1.00 . A A . 11 PHE HD2 1 1
9 3642 1 1 11 PHE HE1 H 0.437 -4.514 -5.067 1.00 . A A . 11 PHE HE1 1 1
9 3643 1 1 11 PHE HE2 H -2.400 -2.009 -7.103 1.00 . A A . 11 PHE HE2 1 1
9 3644 1 1 11 PHE HZ H -0.059 -2.755 -6.746 1.00 . A A . 11 PHE HZ 1 1
9 3645 1 1 11 PHE N N -5.115 -4.807 -1.679 1.00 . A A . 11 PHE N 1 1
9 3646 1 1 11 PHE O O -2.252 -2.938 -2.756 1.00 . A A . 11 PHE O 1 1
9 3647 1 1 12 GLY C C -1.660 -1.647 -0.021 1.00 . A A . 12 GLY C 1 1
9 3648 1 1 12 GLY CA C -3.024 -1.425 -0.664 1.00 . A A . 12 GLY CA 1 1
9 3649 1 1 12 GLY H H -4.322 -3.140 -0.511 1.00 . A A . 12 GLY H 1 1
9 3650 1 1 12 GLY HA2 H -2.910 -0.815 -1.536 1.00 . A A . 12 GLY HA2 1 1
9 3651 1 1 12 GLY HA3 H -3.675 -0.931 0.040 1.00 . A A . 12 GLY HA3 1 1
9 3652 1 1 12 GLY N N -3.608 -2.744 -1.048 1.00 . A A . 12 GLY N 1 1
9 3653 1 1 12 GLY O O -0.632 -1.331 -0.585 1.00 . A A . 12 GLY O 1 1
9 3654 1 1 13 VAL C C 0.664 -1.440 1.588 1.00 . A A . 13 VAL C 1 1
9 3655 1 1 13 VAL CA C -0.401 -2.500 1.877 1.00 . A A . 13 VAL CA 1 1
9 3656 1 1 13 VAL CB C 0.096 -3.870 1.442 1.00 . A A . 13 VAL CB 1 1
9 3657 1 1 13 VAL CG1 C 0.706 -3.772 0.043 1.00 . A A . 13 VAL CG1 1 1
9 3658 1 1 13 VAL CG2 C 1.142 -4.356 2.432 1.00 . A A . 13 VAL CG2 1 1
9 3659 1 1 13 VAL H H -2.509 -2.457 1.551 1.00 . A A . 13 VAL H 1 1
9 3660 1 1 13 VAL HA H -0.601 -2.514 2.936 1.00 . A A . 13 VAL HA 1 1
9 3661 1 1 13 VAL HB H -0.734 -4.563 1.423 1.00 . A A . 13 VAL HB 1 1
9 3662 1 1 13 VAL HG11 H -0.010 -3.325 -0.631 1.00 . A A . 13 VAL HG11 1 1
9 3663 1 1 13 VAL HG12 H 1.596 -3.164 0.079 1.00 . A A . 13 VAL HG12 1 1
9 3664 1 1 13 VAL HG13 H 0.960 -4.760 -0.307 1.00 . A A . 13 VAL HG13 1 1
9 3665 1 1 13 VAL HG21 H 0.834 -4.092 3.432 1.00 . A A . 13 VAL HG21 1 1
9 3666 1 1 13 VAL HG22 H 1.237 -5.427 2.352 1.00 . A A . 13 VAL HG22 1 1
9 3667 1 1 13 VAL HG23 H 2.089 -3.889 2.210 1.00 . A A . 13 VAL HG23 1 1
9 3668 1 1 13 VAL N N -1.662 -2.208 1.151 1.00 . A A . 13 VAL N 1 1
9 3669 1 1 13 VAL O O 1.843 -1.723 1.547 1.00 . A A . 13 VAL O 1 1
9 3670 1 1 14 SER C C 1.990 0.569 -0.160 1.00 . A A . 14 SER C 1 1
9 3671 1 1 14 SER CA C 1.237 0.865 1.136 1.00 . A A . 14 SER CA 1 1
9 3672 1 1 14 SER CB C 2.224 0.949 2.295 1.00 . A A . 14 SER CB 1 1
9 3673 1 1 14 SER H H -0.695 -0.021 1.463 1.00 . A A . 14 SER H 1 1
9 3674 1 1 14 SER HA H 0.720 1.806 1.040 1.00 . A A . 14 SER HA 1 1
9 3675 1 1 14 SER HB2 H 1.801 1.547 3.083 1.00 . A A . 14 SER HB2 1 1
9 3676 1 1 14 SER HB3 H 2.420 -0.047 2.670 1.00 . A A . 14 SER HB3 1 1
9 3677 1 1 14 SER HG H 4.165 1.092 2.262 1.00 . A A . 14 SER HG 1 1
9 3678 1 1 14 SER N N 0.255 -0.221 1.408 1.00 . A A . 14 SER N 1 1
9 3679 1 1 14 SER O O 1.732 1.162 -1.190 1.00 . A A . 14 SER O 1 1
9 3680 1 1 14 SER OG O 3.432 1.549 1.844 1.00 . A A . 14 SER OG 1 1
9 3681 1 1 15 TYR C C 4.329 0.619 -1.880 1.00 . A A . 15 TYR C 1 1
9 3682 1 1 15 TYR CA C 3.700 -0.660 -1.347 1.00 . A A . 15 TYR CA 1 1
9 3683 1 1 15 TYR CB C 2.773 -1.267 -2.401 1.00 . A A . 15 TYR CB 1 1
9 3684 1 1 15 TYR CD1 C 4.749 -2.241 -3.626 1.00 . A A . 15 TYR CD1 1 1
9 3685 1 1 15 TYR CD2 C 3.066 -1.042 -4.895 1.00 . A A . 15 TYR CD2 1 1
9 3686 1 1 15 TYR CE1 C 5.467 -2.478 -4.803 1.00 . A A . 15 TYR CE1 1 1
9 3687 1 1 15 TYR CE2 C 3.785 -1.280 -6.072 1.00 . A A . 15 TYR CE2 1 1
9 3688 1 1 15 TYR CG C 3.548 -1.522 -3.672 1.00 . A A . 15 TYR CG 1 1
9 3689 1 1 15 TYR CZ C 4.985 -1.999 -6.025 1.00 . A A . 15 TYR CZ 1 1
9 3690 1 1 15 TYR H H 3.126 -0.798 0.723 1.00 . A A . 15 TYR H 1 1
9 3691 1 1 15 TYR HA H 4.480 -1.358 -1.099 1.00 . A A . 15 TYR HA 1 1
9 3692 1 1 15 TYR HB2 H 2.371 -2.199 -2.032 1.00 . A A . 15 TYR HB2 1 1
9 3693 1 1 15 TYR HB3 H 1.963 -0.582 -2.605 1.00 . A A . 15 TYR HB3 1 1
9 3694 1 1 15 TYR HD1 H 5.121 -2.611 -2.682 1.00 . A A . 15 TYR HD1 1 1
9 3695 1 1 15 TYR HD2 H 2.140 -0.487 -4.932 1.00 . A A . 15 TYR HD2 1 1
9 3696 1 1 15 TYR HE1 H 6.394 -3.032 -4.767 1.00 . A A . 15 TYR HE1 1 1
9 3697 1 1 15 TYR HE2 H 3.414 -0.909 -7.017 1.00 . A A . 15 TYR HE2 1 1
9 3698 1 1 15 TYR HH H 6.502 -1.719 -7.149 1.00 . A A . 15 TYR HH 1 1
9 3699 1 1 15 TYR N N 2.926 -0.337 -0.118 1.00 . A A . 15 TYR N 1 1
9 3700 1 1 15 TYR O O 4.613 0.753 -3.054 1.00 . A A . 15 TYR O 1 1
9 3701 1 1 15 TYR OH O 5.693 -2.234 -7.186 1.00 . A A . 15 TYR OH 1 1
9 3702 1 1 16 ASP C C 5.573 3.635 -0.185 1.00 . A A . 16 ASP C 1 1
9 3703 1 1 16 ASP CA C 5.168 2.844 -1.427 1.00 . A A . 16 ASP CA 1 1
9 3704 1 1 16 ASP CB C 4.165 3.651 -2.253 1.00 . A A . 16 ASP CB 1 1
9 3705 1 1 16 ASP CG C 4.911 4.495 -3.288 1.00 . A A . 16 ASP CG 1 1
9 3706 1 1 16 ASP H H 4.311 1.408 -0.076 1.00 . A A . 16 ASP H 1 1
9 3707 1 1 16 ASP HA H 6.045 2.640 -2.016 1.00 . A A . 16 ASP HA 1 1
9 3708 1 1 16 ASP HB2 H 3.490 2.973 -2.757 1.00 . A A . 16 ASP HB2 1 1
9 3709 1 1 16 ASP HB3 H 3.602 4.298 -1.599 1.00 . A A . 16 ASP HB3 1 1
9 3710 1 1 16 ASP N N 4.551 1.557 -1.010 1.00 . A A . 16 ASP N 1 1
9 3711 1 1 16 ASP O O 5.631 4.849 -0.193 1.00 . A A . 16 ASP O 1 1
9 3712 1 1 16 ASP OD1 O 5.796 3.958 -3.933 1.00 . A A . 16 ASP OD1 1 1
9 3713 1 1 16 ASP OD2 O 4.583 5.662 -3.421 1.00 . A A . 16 ASP OD2 1 1
9 3714 1 1 17 GLU C C 7.413 2.879 2.814 1.00 . A A . 17 GLU C 1 1
9 3715 1 1 17 GLU CA C 6.268 3.643 2.137 1.00 . A A . 17 GLU CA 1 1
9 3716 1 1 17 GLU CB C 5.075 3.717 3.093 1.00 . A A . 17 GLU CB 1 1
9 3717 1 1 17 GLU CD C 3.369 5.452 3.659 1.00 . A A . 17 GLU CD 1 1
9 3718 1 1 17 GLU CG C 4.022 4.667 2.520 1.00 . A A . 17 GLU CG 1 1
9 3719 1 1 17 GLU H H 5.803 1.971 0.853 1.00 . A A . 17 GLU H 1 1
9 3720 1 1 17 GLU HA H 6.599 4.641 1.899 1.00 . A A . 17 GLU HA 1 1
9 3721 1 1 17 GLU HB2 H 4.647 2.732 3.213 1.00 . A A . 17 GLU HB2 1 1
9 3722 1 1 17 GLU HB3 H 5.405 4.086 4.053 1.00 . A A . 17 GLU HB3 1 1
9 3723 1 1 17 GLU HG2 H 4.493 5.353 1.831 1.00 . A A . 17 GLU HG2 1 1
9 3724 1 1 17 GLU HG3 H 3.268 4.095 2.001 1.00 . A A . 17 GLU HG3 1 1
9 3725 1 1 17 GLU N N 5.859 2.947 0.881 1.00 . A A . 17 GLU N 1 1
9 3726 1 1 17 GLU O O 7.862 3.244 3.883 1.00 . A A . 17 GLU O 1 1
9 3727 1 1 17 GLU OE1 O 4.030 5.662 4.663 1.00 . A A . 17 GLU OE1 1 1
9 3728 1 1 17 GLU OE2 O 2.219 5.830 3.508 1.00 . A A . 17 GLU OE2 1 1
9 3729 1 1 18 TYR C C 9.940 0.524 1.746 1.00 . A A . 18 TYR C 1 1
9 3730 1 1 18 TYR CA C 9.013 1.062 2.831 1.00 . A A . 18 TYR CA 1 1
9 3731 1 1 18 TYR CB C 8.451 -0.106 3.645 1.00 . A A . 18 TYR CB 1 1
9 3732 1 1 18 TYR CD1 C 10.205 -0.363 5.437 1.00 . A A . 18 TYR CD1 1 1
9 3733 1 1 18 TYR CD2 C 10.031 -2.069 3.725 1.00 . A A . 18 TYR CD2 1 1
9 3734 1 1 18 TYR CE1 C 11.262 -1.065 6.029 1.00 . A A . 18 TYR CE1 1 1
9 3735 1 1 18 TYR CE2 C 11.088 -2.771 4.317 1.00 . A A . 18 TYR CE2 1 1
9 3736 1 1 18 TYR CG C 9.589 -0.865 4.285 1.00 . A A . 18 TYR CG 1 1
9 3737 1 1 18 TYR CZ C 11.704 -2.269 5.469 1.00 . A A . 18 TYR CZ 1 1
9 3738 1 1 18 TYR H H 7.528 1.548 1.344 1.00 . A A . 18 TYR H 1 1
9 3739 1 1 18 TYR HA H 9.570 1.711 3.474 1.00 . A A . 18 TYR HA 1 1
9 3740 1 1 18 TYR HB2 H 7.794 0.274 4.414 1.00 . A A . 18 TYR HB2 1 1
9 3741 1 1 18 TYR HB3 H 7.899 -0.767 2.994 1.00 . A A . 18 TYR HB3 1 1
9 3742 1 1 18 TYR HD1 H 9.864 0.566 5.870 1.00 . A A . 18 TYR HD1 1 1
9 3743 1 1 18 TYR HD2 H 9.557 -2.457 2.835 1.00 . A A . 18 TYR HD2 1 1
9 3744 1 1 18 TYR HE1 H 11.737 -0.677 6.919 1.00 . A A . 18 TYR HE1 1 1
9 3745 1 1 18 TYR HE2 H 11.429 -3.701 3.884 1.00 . A A . 18 TYR HE2 1 1
9 3746 1 1 18 TYR HH H 13.118 -3.551 5.391 1.00 . A A . 18 TYR HH 1 1
9 3747 1 1 18 TYR N N 7.895 1.828 2.207 1.00 . A A . 18 TYR N 1 1
9 3748 1 1 18 TYR O O 11.146 0.496 1.896 1.00 . A A . 18 TYR O 1 1
9 3749 1 1 18 TYR OH O 12.746 -2.960 6.052 1.00 . A A . 18 TYR OH 1 1
9 3750 1 1 19 ARG C C 10.262 0.591 -1.586 1.00 . A A . 19 ARG C 1 1
9 3751 1 1 19 ARG CA C 10.223 -0.431 -0.455 1.00 . A A . 19 ARG CA 1 1
9 3752 1 1 19 ARG CB C 9.632 -1.748 -0.964 1.00 . A A . 19 ARG CB 1 1
9 3753 1 1 19 ARG CD C 10.435 -4.026 -1.602 1.00 . A A . 19 ARG CD 1 1
9 3754 1 1 19 ARG CG C 10.706 -2.525 -1.726 1.00 . A A . 19 ARG CG 1 1
9 3755 1 1 19 ARG CZ C 11.102 -5.834 -0.134 1.00 . A A . 19 ARG CZ 1 1
9 3756 1 1 19 ARG H H 8.413 0.145 0.564 1.00 . A A . 19 ARG H 1 1
9 3757 1 1 19 ARG HA H 11.225 -0.599 -0.093 1.00 . A A . 19 ARG HA 1 1
9 3758 1 1 19 ARG HB2 H 9.289 -2.335 -0.124 1.00 . A A . 19 ARG HB2 1 1
9 3759 1 1 19 ARG HB3 H 8.802 -1.542 -1.623 1.00 . A A . 19 ARG HB3 1 1
9 3760 1 1 19 ARG HD2 H 9.387 -4.186 -1.399 1.00 . A A . 19 ARG HD2 1 1
9 3761 1 1 19 ARG HD3 H 10.702 -4.517 -2.526 1.00 . A A . 19 ARG HD3 1 1
9 3762 1 1 19 ARG HE H 11.894 -4.017 -0.018 1.00 . A A . 19 ARG HE 1 1
9 3763 1 1 19 ARG HG2 H 10.686 -2.239 -2.768 1.00 . A A . 19 ARG HG2 1 1
9 3764 1 1 19 ARG HG3 H 11.677 -2.301 -1.309 1.00 . A A . 19 ARG HG3 1 1
9 3765 1 1 19 ARG HH11 H 10.810 -6.491 -2.002 1.00 . A A . 19 ARG HH11 1 1
9 3766 1 1 19 ARG HH12 H 10.760 -7.703 -0.764 1.00 . A A . 19 ARG HH12 1 1
9 3767 1 1 19 ARG HH21 H 11.370 -5.469 1.816 1.00 . A A . 19 ARG HH21 1 1
9 3768 1 1 19 ARG HH22 H 11.074 -7.123 1.397 1.00 . A A . 19 ARG HH22 1 1
9 3769 1 1 19 ARG N N 9.383 0.103 0.654 1.00 . A A . 19 ARG N 1 1
9 3770 1 1 19 ARG NE N 11.249 -4.586 -0.487 1.00 . A A . 19 ARG NE 1 1
9 3771 1 1 19 ARG NH1 N 10.872 -6.747 -1.037 1.00 . A A . 19 ARG NH1 1 1
9 3772 1 1 19 ARG NH2 N 11.189 -6.168 1.125 1.00 . A A . 19 ARG NH2 1 1
9 3773 1 1 19 ARG O O 10.283 0.251 -2.752 1.00 . A A . 19 ARG O 1 1
9 3774 1 1 20 TYR C C 11.599 3.740 -2.085 1.00 . A A . 20 TYR C 1 1
9 3775 1 1 20 TYR CA C 10.327 2.913 -2.276 1.00 . A A . 20 TYR CA 1 1
9 3776 1 1 20 TYR CB C 9.097 3.816 -2.130 1.00 . A A . 20 TYR CB 1 1
9 3777 1 1 20 TYR CD1 C 8.969 4.210 0.361 1.00 . A A . 20 TYR CD1 1 1
9 3778 1 1 20 TYR CD2 C 9.708 6.024 -1.070 1.00 . A A . 20 TYR CD2 1 1
9 3779 1 1 20 TYR CE1 C 9.124 5.032 1.483 1.00 . A A . 20 TYR CE1 1 1
9 3780 1 1 20 TYR CE2 C 9.864 6.846 0.053 1.00 . A A . 20 TYR CE2 1 1
9 3781 1 1 20 TYR CG C 9.260 4.704 -0.917 1.00 . A A . 20 TYR CG 1 1
9 3782 1 1 20 TYR CZ C 9.572 6.350 1.330 1.00 . A A . 20 TYR CZ 1 1
9 3783 1 1 20 TYR H H 10.269 2.086 -0.291 1.00 . A A . 20 TYR H 1 1
9 3784 1 1 20 TYR HA H 10.332 2.463 -3.257 1.00 . A A . 20 TYR HA 1 1
9 3785 1 1 20 TYR HB2 H 8.993 4.427 -3.013 1.00 . A A . 20 TYR HB2 1 1
9 3786 1 1 20 TYR HB3 H 8.215 3.205 -2.009 1.00 . A A . 20 TYR HB3 1 1
9 3787 1 1 20 TYR HD1 H 8.623 3.193 0.481 1.00 . A A . 20 TYR HD1 1 1
9 3788 1 1 20 TYR HD2 H 9.933 6.408 -2.055 1.00 . A A . 20 TYR HD2 1 1
9 3789 1 1 20 TYR HE1 H 8.901 4.650 2.468 1.00 . A A . 20 TYR HE1 1 1
9 3790 1 1 20 TYR HE2 H 10.210 7.862 -0.065 1.00 . A A . 20 TYR HE2 1 1
9 3791 1 1 20 TYR HH H 10.663 7.313 2.565 1.00 . A A . 20 TYR HH 1 1
9 3792 1 1 20 TYR N N 10.280 1.846 -1.240 1.00 . A A . 20 TYR N 1 1
9 3793 1 1 20 TYR O O 11.898 4.628 -2.859 1.00 . A A . 20 TYR O 1 1
9 3794 1 1 20 TYR OH O 9.725 7.160 2.436 1.00 . A A . 20 TYR OH 1 1
9 3795 1 1 21 ARG C C 14.712 3.269 -0.392 1.00 . A A . 21 ARG C 1 1
9 3796 1 1 21 ARG CA C 13.598 4.229 -0.810 1.00 . A A . 21 ARG CA 1 1
9 3797 1 1 21 ARG CB C 13.356 5.250 0.305 1.00 . A A . 21 ARG CB 1 1
9 3798 1 1 21 ARG CD C 13.774 7.600 1.047 1.00 . A A . 21 ARG CD 1 1
9 3799 1 1 21 ARG CG C 14.040 6.570 -0.053 1.00 . A A . 21 ARG CG 1 1
9 3800 1 1 21 ARG CZ C 15.589 8.713 2.208 1.00 . A A . 21 ARG CZ 1 1
9 3801 1 1 21 ARG H H 12.088 2.740 -0.442 1.00 . A A . 21 ARG H 1 1
9 3802 1 1 21 ARG HA H 13.886 4.743 -1.713 1.00 . A A . 21 ARG HA 1 1
9 3803 1 1 21 ARG HB2 H 12.293 5.412 0.417 1.00 . A A . 21 ARG HB2 1 1
9 3804 1 1 21 ARG HB3 H 13.762 4.875 1.232 1.00 . A A . 21 ARG HB3 1 1
9 3805 1 1 21 ARG HD2 H 13.661 8.579 0.605 1.00 . A A . 21 ARG HD2 1 1
9 3806 1 1 21 ARG HD3 H 12.868 7.338 1.574 1.00 . A A . 21 ARG HD3 1 1
9 3807 1 1 21 ARG HE H 15.169 6.791 2.475 1.00 . A A . 21 ARG HE 1 1
9 3808 1 1 21 ARG HG2 H 15.104 6.409 -0.148 1.00 . A A . 21 ARG HG2 1 1
9 3809 1 1 21 ARG HG3 H 13.646 6.936 -0.989 1.00 . A A . 21 ARG HG3 1 1
9 3810 1 1 21 ARG HH11 H 14.361 9.374 3.645 1.00 . A A . 21 ARG HH11 1 1
9 3811 1 1 21 ARG HH12 H 15.700 10.406 3.271 1.00 . A A . 21 ARG HH12 1 1
9 3812 1 1 21 ARG HH21 H 16.973 8.312 0.819 1.00 . A A . 21 ARG HH21 1 1
9 3813 1 1 21 ARG HH22 H 17.177 9.808 1.670 1.00 . A A . 21 ARG HH22 1 1
9 3814 1 1 21 ARG N N 12.348 3.459 -1.055 1.00 . A A . 21 ARG N 1 1
9 3815 1 1 21 ARG NE N 14.918 7.612 2.002 1.00 . A A . 21 ARG NE 1 1
9 3816 1 1 21 ARG NH1 N 15.185 9.565 3.111 1.00 . A A . 21 ARG NH1 1 1
9 3817 1 1 21 ARG NH2 N 16.663 8.964 1.511 1.00 . A A . 21 ARG NH2 1 1
9 3818 1 1 21 ARG O O 15.292 3.396 0.667 1.00 . A A . 21 ARG O 1 1
9 3819 1 1 22 SER C C 16.702 0.817 -2.179 1.00 . A A . 22 SER C 1 1
9 3820 1 1 22 SER CA C 16.098 1.349 -0.884 1.00 . A A . 22 SER CA 1 1
9 3821 1 1 22 SER CB C 15.522 0.192 -0.064 1.00 . A A . 22 SER CB 1 1
9 3822 1 1 22 SER H H 14.547 2.229 -2.074 1.00 . A A . 22 SER H 1 1
9 3823 1 1 22 SER HA H 16.859 1.856 -0.317 1.00 . A A . 22 SER HA 1 1
9 3824 1 1 22 SER HB2 H 16.141 -0.681 -0.186 1.00 . A A . 22 SER HB2 1 1
9 3825 1 1 22 SER HB3 H 15.499 0.471 0.982 1.00 . A A . 22 SER HB3 1 1
9 3826 1 1 22 SER HG H 14.279 -0.611 -1.328 1.00 . A A . 22 SER HG 1 1
9 3827 1 1 22 SER N N 15.020 2.311 -1.223 1.00 . A A . 22 SER N 1 1
9 3828 1 1 22 SER O O 17.152 -0.309 -2.257 1.00 . A A . 22 SER O 1 1
9 3829 1 1 22 SER OG O 14.207 -0.098 -0.520 1.00 . A A . 22 SER OG 1 1
9 3830 1 1 23 VAL C C 18.729 0.741 -4.282 1.00 . A A . 23 VAL C 1 1
9 3831 1 1 23 VAL CA C 17.285 1.202 -4.496 1.00 . A A . 23 VAL CA 1 1
9 3832 1 1 23 VAL CB C 17.253 2.378 -5.477 1.00 . A A . 23 VAL CB 1 1
9 3833 1 1 23 VAL CG1 C 17.761 3.647 -4.788 1.00 . A A . 23 VAL CG1 1 1
9 3834 1 1 23 VAL CG2 C 18.144 2.063 -6.676 1.00 . A A . 23 VAL CG2 1 1
9 3835 1 1 23 VAL H H 16.345 2.532 -3.096 1.00 . A A . 23 VAL H 1 1
9 3836 1 1 23 VAL HA H 16.701 0.385 -4.893 1.00 . A A . 23 VAL HA 1 1
9 3837 1 1 23 VAL HB H 16.238 2.534 -5.814 1.00 . A A . 23 VAL HB 1 1
9 3838 1 1 23 VAL HG11 H 17.785 3.496 -3.721 1.00 . A A . 23 VAL HG11 1 1
9 3839 1 1 23 VAL HG12 H 18.756 3.873 -5.142 1.00 . A A . 23 VAL HG12 1 1
9 3840 1 1 23 VAL HG13 H 17.101 4.471 -5.021 1.00 . A A . 23 VAL HG13 1 1
9 3841 1 1 23 VAL HG21 H 18.090 1.007 -6.896 1.00 . A A . 23 VAL HG21 1 1
9 3842 1 1 23 VAL HG22 H 17.808 2.628 -7.531 1.00 . A A . 23 VAL HG22 1 1
9 3843 1 1 23 VAL HG23 H 19.164 2.330 -6.442 1.00 . A A . 23 VAL HG23 1 1
9 3844 1 1 23 VAL N N 16.713 1.632 -3.194 1.00 . A A . 23 VAL N 1 1
9 3845 1 1 23 VAL O O 19.121 -0.324 -4.719 1.00 . A A . 23 VAL O 1 1
9 3846 1 1 24 ILE C C 21.116 0.798 -1.884 1.00 . A A . 24 ILE C 1 1
9 3847 1 1 24 ILE CA C 20.933 1.125 -3.365 1.00 . A A . 24 ILE CA 1 1
9 3848 1 1 24 ILE CB C 21.871 2.266 -3.763 1.00 . A A . 24 ILE CB 1 1
9 3849 1 1 24 ILE CD1 C 21.943 1.251 -6.044 1.00 . A A . 24 ILE CD1 1 1
9 3850 1 1 24 ILE CG1 C 21.724 2.546 -5.260 1.00 . A A . 24 ILE CG1 1 1
9 3851 1 1 24 ILE CG2 C 23.317 1.872 -3.460 1.00 . A A . 24 ILE CG2 1 1
9 3852 1 1 24 ILE H H 19.190 2.379 -3.259 1.00 . A A . 24 ILE H 1 1
9 3853 1 1 24 ILE HA H 21.155 0.249 -3.948 1.00 . A A . 24 ILE HA 1 1
9 3854 1 1 24 ILE HB H 21.616 3.155 -3.203 1.00 . A A . 24 ILE HB 1 1
9 3855 1 1 24 ILE HD11 H 22.729 0.676 -5.577 1.00 . A A . 24 ILE HD11 1 1
9 3856 1 1 24 ILE HD12 H 21.029 0.674 -6.048 1.00 . A A . 24 ILE HD12 1 1
9 3857 1 1 24 ILE HD13 H 22.223 1.486 -7.059 1.00 . A A . 24 ILE HD13 1 1
9 3858 1 1 24 ILE HG12 H 20.734 2.926 -5.461 1.00 . A A . 24 ILE HG12 1 1
9 3859 1 1 24 ILE HG13 H 22.460 3.276 -5.565 1.00 . A A . 24 ILE HG13 1 1
9 3860 1 1 24 ILE HG21 H 23.357 0.826 -3.194 1.00 . A A . 24 ILE HG21 1 1
9 3861 1 1 24 ILE HG22 H 23.928 2.046 -4.333 1.00 . A A . 24 ILE HG22 1 1
9 3862 1 1 24 ILE HG23 H 23.688 2.466 -2.638 1.00 . A A . 24 ILE HG23 1 1
9 3863 1 1 24 ILE N N 19.522 1.528 -3.607 1.00 . A A . 24 ILE N 1 1
9 3864 1 1 24 ILE O O 22.186 0.944 -1.329 1.00 . A A . 24 ILE O 1 1
9 3865 1 1 25 LYS C C 20.717 -1.421 0.340 1.00 . A A . 25 LYS C 1 1
9 3866 1 1 25 LYS CA C 20.175 0.002 0.197 1.00 . A A . 25 LYS CA 1 1
9 3867 1 1 25 LYS CB C 18.791 0.085 0.839 1.00 . A A . 25 LYS CB 1 1
9 3868 1 1 25 LYS CD C 17.548 0.295 2.993 1.00 . A A . 25 LYS CD 1 1
9 3869 1 1 25 LYS CE C 17.677 0.148 4.510 1.00 . A A . 25 LYS CE 1 1
9 3870 1 1 25 LYS CG C 18.936 0.240 2.354 1.00 . A A . 25 LYS CG 1 1
9 3871 1 1 25 LYS H H 19.223 0.238 -1.726 1.00 . A A . 25 LYS H 1 1
9 3872 1 1 25 LYS HA H 20.843 0.694 0.690 1.00 . A A . 25 LYS HA 1 1
9 3873 1 1 25 LYS HB2 H 18.261 0.935 0.439 1.00 . A A . 25 LYS HB2 1 1
9 3874 1 1 25 LYS HB3 H 18.239 -0.818 0.623 1.00 . A A . 25 LYS HB3 1 1
9 3875 1 1 25 LYS HD2 H 17.083 1.243 2.760 1.00 . A A . 25 LYS HD2 1 1
9 3876 1 1 25 LYS HD3 H 16.941 -0.508 2.604 1.00 . A A . 25 LYS HD3 1 1
9 3877 1 1 25 LYS HE2 H 16.962 -0.574 4.879 1.00 . A A . 25 LYS HE2 1 1
9 3878 1 1 25 LYS HE3 H 18.681 -0.142 4.777 1.00 . A A . 25 LYS HE3 1 1
9 3879 1 1 25 LYS HG2 H 19.484 -0.602 2.751 1.00 . A A . 25 LYS HG2 1 1
9 3880 1 1 25 LYS HG3 H 19.469 1.153 2.572 1.00 . A A . 25 LYS HG3 1 1
9 3881 1 1 25 LYS HZ1 H 17.733 2.226 4.395 1.00 . A A . 25 LYS HZ1 1 1
9 3882 1 1 25 LYS HZ2 H 16.349 1.613 5.160 1.00 . A A . 25 LYS HZ2 1 1
9 3883 1 1 25 LYS HZ3 H 17.839 1.616 5.977 1.00 . A A . 25 LYS HZ3 1 1
9 3884 1 1 25 LYS N N 20.073 0.349 -1.248 1.00 . A A . 25 LYS N 1 1
9 3885 1 1 25 LYS NZ N 17.377 1.503 5.051 1.00 . A A . 25 LYS NZ 1 1
9 3886 1 1 25 LYS O O 20.149 -2.367 -0.169 1.00 . A A . 25 LYS O 1 1
9 3887 1 1 26 ALA C C 21.414 -3.819 1.987 1.00 . A A . 26 ALA C 1 1
9 3888 1 1 26 ALA CA C 22.392 -2.943 1.203 1.00 . A A . 26 ALA CA 1 1
9 3889 1 1 26 ALA CB C 23.712 -2.843 1.968 1.00 . A A . 26 ALA CB 1 1
9 3890 1 1 26 ALA H H 22.256 -0.805 1.431 1.00 . A A . 26 ALA H 1 1
9 3891 1 1 26 ALA HA H 22.572 -3.383 0.233 1.00 . A A . 26 ALA HA 1 1
9 3892 1 1 26 ALA HB1 H 23.676 -2.000 2.641 1.00 . A A . 26 ALA HB1 1 1
9 3893 1 1 26 ALA HB2 H 23.869 -3.749 2.535 1.00 . A A . 26 ALA HB2 1 1
9 3894 1 1 26 ALA HB3 H 24.525 -2.712 1.268 1.00 . A A . 26 ALA HB3 1 1
9 3895 1 1 26 ALA N N 21.814 -1.581 1.029 1.00 . A A . 26 ALA N 1 1
9 3896 1 1 26 ALA O O 20.364 -4.130 1.448 1.00 . A A . 26 ALA O 1 1
9 3897 1 1 26 ALA OXT O 21.734 -4.166 3.112 1.00 . A A . 26 ALA OXT 1 1
10 3898 1 1 1 MET C C -8.457 9.539 -4.713 1.00 . A A . 1 MET C 1 1
10 3899 1 1 1 MET CA C -8.385 11.005 -4.278 1.00 . A A . 1 MET CA 1 1
10 3900 1 1 1 MET CB C -9.057 11.907 -5.315 1.00 . A A . 1 MET CB 1 1
10 3901 1 1 1 MET CE C -11.578 10.857 -6.916 1.00 . A A . 1 MET CE 1 1
10 3902 1 1 1 MET CG C -10.478 12.244 -4.860 1.00 . A A . 1 MET CG 1 1
10 3903 1 1 1 MET H1 H -6.340 10.633 -4.130 1.00 . A A . 1 MET H1 1 1
10 3904 1 1 1 MET H2 H -6.729 11.962 -5.108 1.00 . A A . 1 MET H2 1 1
10 3905 1 1 1 MET H3 H -6.831 12.096 -3.418 1.00 . A A . 1 MET H3 1 1
10 3906 1 1 1 MET HA H -8.855 11.138 -3.316 1.00 . A A . 1 MET HA 1 1
10 3907 1 1 1 MET HB2 H -8.487 12.818 -5.423 1.00 . A A . 1 MET HB2 1 1
10 3908 1 1 1 MET HB3 H -9.099 11.393 -6.265 1.00 . A A . 1 MET HB3 1 1
10 3909 1 1 1 MET HE1 H -10.660 10.349 -6.656 1.00 . A A . 1 MET HE1 1 1
10 3910 1 1 1 MET HE2 H -12.418 10.346 -6.467 1.00 . A A . 1 MET HE2 1 1
10 3911 1 1 1 MET HE3 H -11.693 10.860 -7.989 1.00 . A A . 1 MET HE3 1 1
10 3912 1 1 1 MET HG2 H -10.884 11.414 -4.300 1.00 . A A . 1 MET HG2 1 1
10 3913 1 1 1 MET HG3 H -10.457 13.122 -4.232 1.00 . A A . 1 MET HG3 1 1
10 3914 1 1 1 MET N N -6.964 11.459 -4.230 1.00 . A A . 1 MET N 1 1
10 3915 1 1 1 MET O O -8.438 9.238 -5.889 1.00 . A A . 1 MET O 1 1
10 3916 1 1 1 MET SD S -11.515 12.560 -6.308 1.00 . A A . 1 MET SD 1 1
10 3917 1 1 2 PRO C C -10.001 6.854 -4.564 1.00 . A A . 2 PRO C 1 1
10 3918 1 1 2 PRO CA C -8.619 7.221 -4.016 1.00 . A A . 2 PRO CA 1 1
10 3919 1 1 2 PRO CB C -8.388 6.583 -2.649 1.00 . A A . 2 PRO CB 1 1
10 3920 1 1 2 PRO CD C -8.568 8.969 -2.302 1.00 . A A . 2 PRO CD 1 1
10 3921 1 1 2 PRO CG C -8.800 7.626 -1.657 1.00 . A A . 2 PRO CG 1 1
10 3922 1 1 2 PRO HA H -7.843 6.919 -4.700 1.00 . A A . 2 PRO HA 1 1
10 3923 1 1 2 PRO HB2 H -9.000 5.697 -2.541 1.00 . A A . 2 PRO HB2 1 1
10 3924 1 1 2 PRO HB3 H -7.346 6.339 -2.517 1.00 . A A . 2 PRO HB3 1 1
10 3925 1 1 2 PRO HD2 H -9.378 9.645 -2.066 1.00 . A A . 2 PRO HD2 1 1
10 3926 1 1 2 PRO HD3 H -7.623 9.383 -1.989 1.00 . A A . 2 PRO HD3 1 1
10 3927 1 1 2 PRO HG2 H -9.846 7.507 -1.411 1.00 . A A . 2 PRO HG2 1 1
10 3928 1 1 2 PRO HG3 H -8.200 7.543 -0.765 1.00 . A A . 2 PRO HG3 1 1
10 3929 1 1 2 PRO N N -8.540 8.675 -3.739 1.00 . A A . 2 PRO N 1 1
10 3930 1 1 2 PRO O O -11.017 7.230 -4.014 1.00 . A A . 2 PRO O 1 1
10 3931 1 1 3 GLY C C -12.198 5.020 -5.160 1.00 . A A . 3 GLY C 1 1
10 3932 1 1 3 GLY CA C -11.363 5.732 -6.225 1.00 . A A . 3 GLY CA 1 1
10 3933 1 1 3 GLY H H -9.216 5.829 -6.073 1.00 . A A . 3 GLY H 1 1
10 3934 1 1 3 GLY HA2 H -11.883 6.616 -6.564 1.00 . A A . 3 GLY HA2 1 1
10 3935 1 1 3 GLY HA3 H -11.204 5.063 -7.057 1.00 . A A . 3 GLY HA3 1 1
10 3936 1 1 3 GLY N N -10.047 6.122 -5.645 1.00 . A A . 3 GLY N 1 1
10 3937 1 1 3 GLY O O -11.865 5.027 -3.991 1.00 . A A . 3 GLY O 1 1
10 3938 1 1 4 THR C C -13.671 2.239 -4.448 1.00 . A A . 4 THR C 1 1
10 3939 1 1 4 THR CA C -14.132 3.692 -4.560 1.00 . A A . 4 THR CA 1 1
10 3940 1 1 4 THR CB C -15.593 3.734 -5.017 1.00 . A A . 4 THR CB 1 1
10 3941 1 1 4 THR CG2 C -15.735 2.995 -6.348 1.00 . A A . 4 THR CG2 1 1
10 3942 1 1 4 THR H H -13.530 4.408 -6.500 1.00 . A A . 4 THR H 1 1
10 3943 1 1 4 THR HA H -14.039 4.172 -3.599 1.00 . A A . 4 THR HA 1 1
10 3944 1 1 4 THR HB H -15.901 4.760 -5.146 1.00 . A A . 4 THR HB 1 1
10 3945 1 1 4 THR HG1 H -17.162 3.688 -3.869 1.00 . A A . 4 THR HG1 1 1
10 3946 1 1 4 THR HG21 H -14.769 2.928 -6.827 1.00 . A A . 4 THR HG21 1 1
10 3947 1 1 4 THR HG22 H -16.118 2.002 -6.169 1.00 . A A . 4 THR HG22 1 1
10 3948 1 1 4 THR HG23 H -16.418 3.535 -6.988 1.00 . A A . 4 THR HG23 1 1
10 3949 1 1 4 THR N N -13.280 4.404 -5.552 1.00 . A A . 4 THR N 1 1
10 3950 1 1 4 THR O O -14.466 1.332 -4.301 1.00 . A A . 4 THR O 1 1
10 3951 1 1 4 THR OG1 O -16.412 3.112 -4.036 1.00 . A A . 4 THR OG1 1 1
10 3952 1 1 5 ILE C C -10.557 0.649 -3.603 1.00 . A A . 5 ILE C 1 1
10 3953 1 1 5 ILE CA C -11.858 0.634 -4.401 1.00 . A A . 5 ILE CA 1 1
10 3954 1 1 5 ILE CB C -11.583 0.069 -5.784 1.00 . A A . 5 ILE CB 1 1
10 3955 1 1 5 ILE CD1 C -12.790 0.378 -7.939 1.00 . A A . 5 ILE CD1 1 1
10 3956 1 1 5 ILE CG1 C -12.907 -0.144 -6.510 1.00 . A A . 5 ILE CG1 1 1
10 3957 1 1 5 ILE CG2 C -10.858 -1.266 -5.631 1.00 . A A . 5 ILE CG2 1 1
10 3958 1 1 5 ILE H H -11.772 2.767 -4.617 1.00 . A A . 5 ILE H 1 1
10 3959 1 1 5 ILE HA H -12.584 0.011 -3.901 1.00 . A A . 5 ILE HA 1 1
10 3960 1 1 5 ILE HB H -10.965 0.758 -6.342 1.00 . A A . 5 ILE HB 1 1
10 3961 1 1 5 ILE HD11 H -11.985 1.094 -7.993 1.00 . A A . 5 ILE HD11 1 1
10 3962 1 1 5 ILE HD12 H -12.588 -0.446 -8.606 1.00 . A A . 5 ILE HD12 1 1
10 3963 1 1 5 ILE HD13 H -13.717 0.854 -8.222 1.00 . A A . 5 ILE HD13 1 1
10 3964 1 1 5 ILE HG12 H -13.145 -1.198 -6.527 1.00 . A A . 5 ILE HG12 1 1
10 3965 1 1 5 ILE HG13 H -13.687 0.394 -5.995 1.00 . A A . 5 ILE HG13 1 1
10 3966 1 1 5 ILE HG21 H -11.126 -1.711 -4.683 1.00 . A A . 5 ILE HG21 1 1
10 3967 1 1 5 ILE HG22 H -11.144 -1.925 -6.434 1.00 . A A . 5 ILE HG22 1 1
10 3968 1 1 5 ILE HG23 H -9.791 -1.100 -5.660 1.00 . A A . 5 ILE HG23 1 1
10 3969 1 1 5 ILE N N -12.388 2.019 -4.509 1.00 . A A . 5 ILE N 1 1
10 3970 1 1 5 ILE O O -9.477 0.591 -4.154 1.00 . A A . 5 ILE O 1 1
10 3971 1 1 6 LYS C C -9.794 0.292 -0.043 1.00 . A A . 6 LYS C 1 1
10 3972 1 1 6 LYS CA C -9.434 0.741 -1.461 1.00 . A A . 6 LYS CA 1 1
10 3973 1 1 6 LYS CB C -8.861 2.160 -1.415 1.00 . A A . 6 LYS CB 1 1
10 3974 1 1 6 LYS CD C -6.471 1.574 -1.859 1.00 . A A . 6 LYS CD 1 1
10 3975 1 1 6 LYS CE C -5.541 1.194 -3.012 1.00 . A A . 6 LYS CE 1 1
10 3976 1 1 6 LYS CG C -7.709 2.281 -2.415 1.00 . A A . 6 LYS CG 1 1
10 3977 1 1 6 LYS H H -11.541 0.764 -1.905 1.00 . A A . 6 LYS H 1 1
10 3978 1 1 6 LYS HA H -8.696 0.069 -1.875 1.00 . A A . 6 LYS HA 1 1
10 3979 1 1 6 LYS HB2 H -9.635 2.869 -1.670 1.00 . A A . 6 LYS HB2 1 1
10 3980 1 1 6 LYS HB3 H -8.495 2.369 -0.420 1.00 . A A . 6 LYS HB3 1 1
10 3981 1 1 6 LYS HD2 H -5.952 2.237 -1.180 1.00 . A A . 6 LYS HD2 1 1
10 3982 1 1 6 LYS HD3 H -6.772 0.681 -1.331 1.00 . A A . 6 LYS HD3 1 1
10 3983 1 1 6 LYS HE2 H -5.287 0.143 -2.958 1.00 . A A . 6 LYS HE2 1 1
10 3984 1 1 6 LYS HE3 H -6.004 1.423 -3.960 1.00 . A A . 6 LYS HE3 1 1
10 3985 1 1 6 LYS HG2 H -7.995 1.823 -3.350 1.00 . A A . 6 LYS HG2 1 1
10 3986 1 1 6 LYS HG3 H -7.481 3.323 -2.578 1.00 . A A . 6 LYS HG3 1 1
10 3987 1 1 6 LYS HZ1 H -4.595 3.039 -2.842 1.00 . A A . 6 LYS HZ1 1 1
10 3988 1 1 6 LYS HZ2 H -3.895 1.811 -1.900 1.00 . A A . 6 LYS HZ2 1 1
10 3989 1 1 6 LYS HZ3 H -3.647 1.842 -3.580 1.00 . A A . 6 LYS HZ3 1 1
10 3990 1 1 6 LYS N N -10.657 0.723 -2.313 1.00 . A A . 6 LYS N 1 1
10 3991 1 1 6 LYS NZ N -4.329 2.035 -2.819 1.00 . A A . 6 LYS NZ 1 1
10 3992 1 1 6 LYS O O -9.398 0.901 0.931 1.00 . A A . 6 LYS O 1 1
10 3993 1 1 7 GLU C C -9.996 -2.376 1.871 1.00 . A A . 7 GLU C 1 1
10 3994 1 1 7 GLU CA C -10.939 -1.253 1.434 1.00 . A A . 7 GLU CA 1 1
10 3995 1 1 7 GLU CB C -12.373 -1.779 1.387 1.00 . A A . 7 GLU CB 1 1
10 3996 1 1 7 GLU CD C -14.618 -1.467 0.337 1.00 . A A . 7 GLU CD 1 1
10 3997 1 1 7 GLU CG C -13.185 -0.938 0.403 1.00 . A A . 7 GLU CG 1 1
10 3998 1 1 7 GLU H H -10.858 -1.242 -0.718 1.00 . A A . 7 GLU H 1 1
10 3999 1 1 7 GLU HA H -10.879 -0.438 2.138 1.00 . A A . 7 GLU HA 1 1
10 4000 1 1 7 GLU HB2 H -12.368 -2.811 1.064 1.00 . A A . 7 GLU HB2 1 1
10 4001 1 1 7 GLU HB3 H -12.816 -1.711 2.369 1.00 . A A . 7 GLU HB3 1 1
10 4002 1 1 7 GLU HG2 H -13.191 0.091 0.732 1.00 . A A . 7 GLU HG2 1 1
10 4003 1 1 7 GLU HG3 H -12.734 -0.998 -0.576 1.00 . A A . 7 GLU HG3 1 1
10 4004 1 1 7 GLU N N -10.547 -0.767 0.080 1.00 . A A . 7 GLU N 1 1
10 4005 1 1 7 GLU O O -10.425 -3.425 2.312 1.00 . A A . 7 GLU O 1 1
10 4006 1 1 7 GLU OE1 O -14.933 -2.364 1.101 1.00 . A A . 7 GLU OE1 1 1
10 4007 1 1 7 GLU OE2 O -15.376 -0.968 -0.479 1.00 . A A . 7 GLU OE2 1 1
10 4008 1 1 8 ASN C C -6.546 -2.593 2.865 1.00 . A A . 8 ASN C 1 1
10 4009 1 1 8 ASN CA C -7.745 -3.224 2.151 1.00 . A A . 8 ASN CA 1 1
10 4010 1 1 8 ASN CB C -7.259 -3.964 0.902 1.00 . A A . 8 ASN CB 1 1
10 4011 1 1 8 ASN CG C -6.651 -5.307 1.308 1.00 . A A . 8 ASN CG 1 1
10 4012 1 1 8 ASN H H -8.394 -1.316 1.383 1.00 . A A . 8 ASN H 1 1
10 4013 1 1 8 ASN HA H -8.231 -3.923 2.814 1.00 . A A . 8 ASN HA 1 1
10 4014 1 1 8 ASN HB2 H -8.094 -4.132 0.236 1.00 . A A . 8 ASN HB2 1 1
10 4015 1 1 8 ASN HB3 H -6.511 -3.370 0.400 1.00 . A A . 8 ASN HB3 1 1
10 4016 1 1 8 ASN HD21 H -6.619 -6.011 -0.548 1.00 . A A . 8 ASN HD21 1 1
10 4017 1 1 8 ASN HD22 H -6.021 -7.068 0.639 1.00 . A A . 8 ASN HD22 1 1
10 4018 1 1 8 ASN N N -8.716 -2.166 1.747 1.00 . A A . 8 ASN N 1 1
10 4019 1 1 8 ASN ND2 N -6.410 -6.203 0.390 1.00 . A A . 8 ASN ND2 1 1
10 4020 1 1 8 ASN O O -5.416 -2.736 2.440 1.00 . A A . 8 ASN O 1 1
10 4021 1 1 8 ASN OD1 O -6.394 -5.545 2.472 1.00 . A A . 8 ASN OD1 1 1
10 4022 1 1 9 ILE C C -5.251 -2.132 5.885 1.00 . A A . 9 ILE C 1 1
10 4023 1 1 9 ILE CA C -5.637 -1.270 4.676 1.00 . A A . 9 ILE CA 1 1
10 4024 1 1 9 ILE CB C -6.031 0.131 5.137 1.00 . A A . 9 ILE CB 1 1
10 4025 1 1 9 ILE CD1 C -7.916 0.504 3.551 1.00 . A A . 9 ILE CD1 1 1
10 4026 1 1 9 ILE CG1 C -6.504 0.942 3.933 1.00 . A A . 9 ILE CG1 1 1
10 4027 1 1 9 ILE CG2 C -4.816 0.813 5.772 1.00 . A A . 9 ILE CG2 1 1
10 4028 1 1 9 ILE H H -7.688 -1.789 4.278 1.00 . A A . 9 ILE H 1 1
10 4029 1 1 9 ILE HA H -4.791 -1.198 4.014 1.00 . A A . 9 ILE HA 1 1
10 4030 1 1 9 ILE HB H -6.827 0.060 5.864 1.00 . A A . 9 ILE HB 1 1
10 4031 1 1 9 ILE HD11 H -8.357 -0.046 4.369 1.00 . A A . 9 ILE HD11 1 1
10 4032 1 1 9 ILE HD12 H -8.517 1.374 3.336 1.00 . A A . 9 ILE HD12 1 1
10 4033 1 1 9 ILE HD13 H -7.870 -0.126 2.678 1.00 . A A . 9 ILE HD13 1 1
10 4034 1 1 9 ILE HG12 H -6.507 1.993 4.182 1.00 . A A . 9 ILE HG12 1 1
10 4035 1 1 9 ILE HG13 H -5.841 0.767 3.102 1.00 . A A . 9 ILE HG13 1 1
10 4036 1 1 9 ILE HG21 H -4.134 0.060 6.142 1.00 . A A . 9 ILE HG21 1 1
10 4037 1 1 9 ILE HG22 H -4.315 1.419 5.034 1.00 . A A . 9 ILE HG22 1 1
10 4038 1 1 9 ILE HG23 H -5.140 1.436 6.592 1.00 . A A . 9 ILE HG23 1 1
10 4039 1 1 9 ILE N N -6.774 -1.898 3.947 1.00 . A A . 9 ILE N 1 1
10 4040 1 1 9 ILE O O -4.813 -3.255 5.735 1.00 . A A . 9 ILE O 1 1
10 4041 1 1 10 ILE C C -3.589 -2.889 8.145 1.00 . A A . 10 ILE C 1 1
10 4042 1 1 10 ILE CA C -5.036 -2.410 8.282 1.00 . A A . 10 ILE CA 1 1
10 4043 1 1 10 ILE CB C -5.973 -3.607 8.399 1.00 . A A . 10 ILE CB 1 1
10 4044 1 1 10 ILE CD1 C -8.047 -2.434 7.639 1.00 . A A . 10 ILE CD1 1 1
10 4045 1 1 10 ILE CG1 C -7.361 -3.119 8.823 1.00 . A A . 10 ILE CG1 1 1
10 4046 1 1 10 ILE CG2 C -5.433 -4.584 9.445 1.00 . A A . 10 ILE CG2 1 1
10 4047 1 1 10 ILE H H -5.760 -0.725 7.193 1.00 . A A . 10 ILE H 1 1
10 4048 1 1 10 ILE HA H -5.129 -1.793 9.164 1.00 . A A . 10 ILE HA 1 1
10 4049 1 1 10 ILE HB H -6.040 -4.099 7.440 1.00 . A A . 10 ILE HB 1 1
10 4050 1 1 10 ILE HD11 H -7.668 -2.846 6.714 1.00 . A A . 10 ILE HD11 1 1
10 4051 1 1 10 ILE HD12 H -9.113 -2.598 7.695 1.00 . A A . 10 ILE HD12 1 1
10 4052 1 1 10 ILE HD13 H -7.843 -1.374 7.669 1.00 . A A . 10 ILE HD13 1 1
10 4053 1 1 10 ILE HG12 H -7.956 -3.961 9.146 1.00 . A A . 10 ILE HG12 1 1
10 4054 1 1 10 ILE HG13 H -7.260 -2.413 9.633 1.00 . A A . 10 ILE HG13 1 1
10 4055 1 1 10 ILE HG21 H -5.243 -4.053 10.367 1.00 . A A . 10 ILE HG21 1 1
10 4056 1 1 10 ILE HG22 H -6.161 -5.362 9.621 1.00 . A A . 10 ILE HG22 1 1
10 4057 1 1 10 ILE HG23 H -4.514 -5.025 9.087 1.00 . A A . 10 ILE HG23 1 1
10 4058 1 1 10 ILE N N -5.404 -1.621 7.083 1.00 . A A . 10 ILE N 1 1
10 4059 1 1 10 ILE O O -3.002 -2.829 7.084 1.00 . A A . 10 ILE O 1 1
10 4060 1 1 11 PHE C C -1.568 -5.232 8.520 1.00 . A A . 11 PHE C 1 1
10 4061 1 1 11 PHE CA C -1.609 -3.839 9.153 1.00 . A A . 11 PHE CA 1 1
10 4062 1 1 11 PHE CB C -1.067 -3.906 10.578 1.00 . A A . 11 PHE CB 1 1
10 4063 1 1 11 PHE CD1 C -1.233 -1.438 11.072 1.00 . A A . 11 PHE CD1 1 1
10 4064 1 1 11 PHE CD2 C -2.491 -2.989 12.448 1.00 . A A . 11 PHE CD2 1 1
10 4065 1 1 11 PHE CE1 C -1.734 -0.367 11.822 1.00 . A A . 11 PHE CE1 1 1
10 4066 1 1 11 PHE CE2 C -2.993 -1.917 13.196 1.00 . A A . 11 PHE CE2 1 1
10 4067 1 1 11 PHE CG C -1.611 -2.749 11.386 1.00 . A A . 11 PHE CG 1 1
10 4068 1 1 11 PHE CZ C -2.614 -0.606 12.882 1.00 . A A . 11 PHE CZ 1 1
10 4069 1 1 11 PHE H H -3.489 -3.394 10.051 1.00 . A A . 11 PHE H 1 1
10 4070 1 1 11 PHE HA H -1.012 -3.155 8.569 1.00 . A A . 11 PHE HA 1 1
10 4071 1 1 11 PHE HB2 H -1.367 -4.837 11.035 1.00 . A A . 11 PHE HB2 1 1
10 4072 1 1 11 PHE HB3 H -0.002 -3.848 10.551 1.00 . A A . 11 PHE HB3 1 1
10 4073 1 1 11 PHE HD1 H -0.553 -1.252 10.253 1.00 . A A . 11 PHE HD1 1 1
10 4074 1 1 11 PHE HD2 H -2.783 -3.999 12.690 1.00 . A A . 11 PHE HD2 1 1
10 4075 1 1 11 PHE HE1 H -1.443 0.645 11.580 1.00 . A A . 11 PHE HE1 1 1
10 4076 1 1 11 PHE HE2 H -3.671 -2.102 14.015 1.00 . A A . 11 PHE HE2 1 1
10 4077 1 1 11 PHE HZ H -3.002 0.220 13.461 1.00 . A A . 11 PHE HZ 1 1
10 4078 1 1 11 PHE N N -3.008 -3.359 9.208 1.00 . A A . 11 PHE N 1 1
10 4079 1 1 11 PHE O O -0.938 -6.137 9.031 1.00 . A A . 11 PHE O 1 1
10 4080 1 1 12 GLY C C -2.043 -6.578 5.240 1.00 . A A . 12 GLY C 1 1
10 4081 1 1 12 GLY CA C -2.230 -6.749 6.749 1.00 . A A . 12 GLY CA 1 1
10 4082 1 1 12 GLY H H -2.736 -4.673 7.017 1.00 . A A . 12 GLY H 1 1
10 4083 1 1 12 GLY HA2 H -1.422 -7.347 7.148 1.00 . A A . 12 GLY HA2 1 1
10 4084 1 1 12 GLY HA3 H -3.170 -7.245 6.936 1.00 . A A . 12 GLY HA3 1 1
10 4085 1 1 12 GLY N N -2.233 -5.414 7.413 1.00 . A A . 12 GLY N 1 1
10 4086 1 1 12 GLY O O -2.096 -7.528 4.486 1.00 . A A . 12 GLY O 1 1
10 4087 1 1 13 VAL C C -0.153 -5.292 2.988 1.00 . A A . 13 VAL C 1 1
10 4088 1 1 13 VAL CA C -1.631 -5.127 3.341 1.00 . A A . 13 VAL CA 1 1
10 4089 1 1 13 VAL CB C -2.066 -3.699 3.030 1.00 . A A . 13 VAL CB 1 1
10 4090 1 1 13 VAL CG1 C -1.276 -2.744 3.921 1.00 . A A . 13 VAL CG1 1 1
10 4091 1 1 13 VAL CG2 C -1.778 -3.382 1.567 1.00 . A A . 13 VAL CG2 1 1
10 4092 1 1 13 VAL H H -1.783 -4.620 5.419 1.00 . A A . 13 VAL H 1 1
10 4093 1 1 13 VAL HA H -2.222 -5.826 2.772 1.00 . A A . 13 VAL HA 1 1
10 4094 1 1 13 VAL HB H -3.124 -3.591 3.228 1.00 . A A . 13 VAL HB 1 1
10 4095 1 1 13 VAL HG11 H -0.423 -3.264 4.334 1.00 . A A . 13 VAL HG11 1 1
10 4096 1 1 13 VAL HG12 H -0.936 -1.905 3.335 1.00 . A A . 13 VAL HG12 1 1
10 4097 1 1 13 VAL HG13 H -1.907 -2.394 4.724 1.00 . A A . 13 VAL HG13 1 1
10 4098 1 1 13 VAL HG21 H -1.390 -4.263 1.079 1.00 . A A . 13 VAL HG21 1 1
10 4099 1 1 13 VAL HG22 H -2.689 -3.069 1.081 1.00 . A A . 13 VAL HG22 1 1
10 4100 1 1 13 VAL HG23 H -1.047 -2.589 1.512 1.00 . A A . 13 VAL HG23 1 1
10 4101 1 1 13 VAL N N -1.822 -5.371 4.796 1.00 . A A . 13 VAL N 1 1
10 4102 1 1 13 VAL O O 0.389 -4.581 2.165 1.00 . A A . 13 VAL O 1 1
10 4103 1 1 14 SER C C 2.684 -5.104 3.515 1.00 . A A . 14 SER C 1 1
10 4104 1 1 14 SER CA C 1.948 -6.430 3.317 1.00 . A A . 14 SER CA 1 1
10 4105 1 1 14 SER CB C 2.107 -6.906 1.875 1.00 . A A . 14 SER CB 1 1
10 4106 1 1 14 SER H H 0.051 -6.776 4.268 1.00 . A A . 14 SER H 1 1
10 4107 1 1 14 SER HA H 2.351 -7.170 3.990 1.00 . A A . 14 SER HA 1 1
10 4108 1 1 14 SER HB2 H 1.909 -7.963 1.817 1.00 . A A . 14 SER HB2 1 1
10 4109 1 1 14 SER HB3 H 1.405 -6.376 1.245 1.00 . A A . 14 SER HB3 1 1
10 4110 1 1 14 SER HG H 3.637 -7.274 0.729 1.00 . A A . 14 SER HG 1 1
10 4111 1 1 14 SER N N 0.505 -6.222 3.609 1.00 . A A . 14 SER N 1 1
10 4112 1 1 14 SER O O 3.597 -4.766 2.787 1.00 . A A . 14 SER O 1 1
10 4113 1 1 14 SER OG O 3.437 -6.656 1.437 1.00 . A A . 14 SER OG 1 1
10 4114 1 1 15 TYR C C 3.113 -2.281 3.451 1.00 . A A . 15 TYR C 1 1
10 4115 1 1 15 TYR CA C 2.940 -3.043 4.764 1.00 . A A . 15 TYR CA 1 1
10 4116 1 1 15 TYR CB C 4.303 -3.280 5.410 1.00 . A A . 15 TYR CB 1 1
10 4117 1 1 15 TYR CD1 C 4.840 -1.009 6.360 1.00 . A A . 15 TYR CD1 1 1
10 4118 1 1 15 TYR CD2 C 4.253 -2.801 7.884 1.00 . A A . 15 TYR CD2 1 1
10 4119 1 1 15 TYR CE1 C 4.995 -0.137 7.445 1.00 . A A . 15 TYR CE1 1 1
10 4120 1 1 15 TYR CE2 C 4.407 -1.930 8.969 1.00 . A A . 15 TYR CE2 1 1
10 4121 1 1 15 TYR CG C 4.470 -2.341 6.579 1.00 . A A . 15 TYR CG 1 1
10 4122 1 1 15 TYR CZ C 4.779 -0.597 8.749 1.00 . A A . 15 TYR CZ 1 1
10 4123 1 1 15 TYR H H 1.548 -4.645 5.071 1.00 . A A . 15 TYR H 1 1
10 4124 1 1 15 TYR HA H 2.323 -2.464 5.434 1.00 . A A . 15 TYR HA 1 1
10 4125 1 1 15 TYR HB2 H 4.367 -4.302 5.754 1.00 . A A . 15 TYR HB2 1 1
10 4126 1 1 15 TYR HB3 H 5.078 -3.095 4.686 1.00 . A A . 15 TYR HB3 1 1
10 4127 1 1 15 TYR HD1 H 5.006 -0.655 5.353 1.00 . A A . 15 TYR HD1 1 1
10 4128 1 1 15 TYR HD2 H 3.965 -3.829 8.053 1.00 . A A . 15 TYR HD2 1 1
10 4129 1 1 15 TYR HE1 H 5.281 0.890 7.276 1.00 . A A . 15 TYR HE1 1 1
10 4130 1 1 15 TYR HE2 H 4.240 -2.284 9.975 1.00 . A A . 15 TYR HE2 1 1
10 4131 1 1 15 TYR HH H 4.080 0.343 10.257 1.00 . A A . 15 TYR HH 1 1
10 4132 1 1 15 TYR N N 2.284 -4.350 4.501 1.00 . A A . 15 TYR N 1 1
10 4133 1 1 15 TYR O O 4.207 -2.112 2.959 1.00 . A A . 15 TYR O 1 1
10 4134 1 1 15 TYR OH O 4.930 0.262 9.819 1.00 . A A . 15 TYR OH 1 1
10 4135 1 1 16 ASP C C 3.143 -1.689 0.676 1.00 . A A . 16 ASP C 1 1
10 4136 1 1 16 ASP CA C 2.113 -1.051 1.611 1.00 . A A . 16 ASP CA 1 1
10 4137 1 1 16 ASP CB C 2.508 0.394 1.912 1.00 . A A . 16 ASP CB 1 1
10 4138 1 1 16 ASP CG C 2.815 1.129 0.605 1.00 . A A . 16 ASP CG 1 1
10 4139 1 1 16 ASP H H 1.163 -1.960 3.312 1.00 . A A . 16 ASP H 1 1
10 4140 1 1 16 ASP HA H 1.148 -1.064 1.131 1.00 . A A . 16 ASP HA 1 1
10 4141 1 1 16 ASP HB2 H 1.694 0.891 2.422 1.00 . A A . 16 ASP HB2 1 1
10 4142 1 1 16 ASP HB3 H 3.384 0.402 2.543 1.00 . A A . 16 ASP HB3 1 1
10 4143 1 1 16 ASP N N 2.033 -1.814 2.888 1.00 . A A . 16 ASP N 1 1
10 4144 1 1 16 ASP O O 4.105 -1.065 0.276 1.00 . A A . 16 ASP O 1 1
10 4145 1 1 16 ASP OD1 O 1.875 1.510 -0.071 1.00 . A A . 16 ASP OD1 1 1
10 4146 1 1 16 ASP OD2 O 3.985 1.297 0.304 1.00 . A A . 16 ASP OD2 1 1
10 4147 1 1 17 GLU C C 5.280 -3.677 0.056 1.00 . A A . 17 GLU C 1 1
10 4148 1 1 17 GLU CA C 3.903 -3.601 -0.600 1.00 . A A . 17 GLU CA 1 1
10 4149 1 1 17 GLU CB C 4.003 -2.811 -1.905 1.00 . A A . 17 GLU CB 1 1
10 4150 1 1 17 GLU CD C 3.214 -2.703 -4.275 1.00 . A A . 17 GLU CD 1 1
10 4151 1 1 17 GLU CG C 3.272 -3.568 -3.015 1.00 . A A . 17 GLU CG 1 1
10 4152 1 1 17 GLU H H 2.160 -3.411 0.648 1.00 . A A . 17 GLU H 1 1
10 4153 1 1 17 GLU HA H 3.555 -4.598 -0.813 1.00 . A A . 17 GLU HA 1 1
10 4154 1 1 17 GLU HB2 H 3.552 -1.839 -1.772 1.00 . A A . 17 GLU HB2 1 1
10 4155 1 1 17 GLU HB3 H 5.041 -2.694 -2.175 1.00 . A A . 17 GLU HB3 1 1
10 4156 1 1 17 GLU HG2 H 3.800 -4.486 -3.230 1.00 . A A . 17 GLU HG2 1 1
10 4157 1 1 17 GLU HG3 H 2.268 -3.798 -2.692 1.00 . A A . 17 GLU HG3 1 1
10 4158 1 1 17 GLU N N 2.944 -2.927 0.318 1.00 . A A . 17 GLU N 1 1
10 4159 1 1 17 GLU O O 6.248 -3.141 -0.443 1.00 . A A . 17 GLU O 1 1
10 4160 1 1 17 GLU OE1 O 2.735 -1.586 -4.184 1.00 . A A . 17 GLU OE1 1 1
10 4161 1 1 17 GLU OE2 O 3.651 -3.175 -5.313 1.00 . A A . 17 GLU OE2 1 1
10 4162 1 1 18 TYR C C 7.309 -3.076 2.003 1.00 . A A . 18 TYR C 1 1
10 4163 1 1 18 TYR CA C 6.683 -4.456 1.867 1.00 . A A . 18 TYR CA 1 1
10 4164 1 1 18 TYR CB C 7.620 -5.356 1.060 1.00 . A A . 18 TYR CB 1 1
10 4165 1 1 18 TYR CD1 C 8.978 -6.343 2.936 1.00 . A A . 18 TYR CD1 1 1
10 4166 1 1 18 TYR CD2 C 10.072 -4.847 1.373 1.00 . A A . 18 TYR CD2 1 1
10 4167 1 1 18 TYR CE1 C 10.183 -6.497 3.632 1.00 . A A . 18 TYR CE1 1 1
10 4168 1 1 18 TYR CE2 C 11.278 -5.001 2.068 1.00 . A A . 18 TYR CE2 1 1
10 4169 1 1 18 TYR CG C 8.922 -5.519 1.808 1.00 . A A . 18 TYR CG 1 1
10 4170 1 1 18 TYR CZ C 11.333 -5.827 3.198 1.00 . A A . 18 TYR CZ 1 1
10 4171 1 1 18 TYR H H 4.572 -4.759 1.557 1.00 . A A . 18 TYR H 1 1
10 4172 1 1 18 TYR HA H 6.536 -4.876 2.842 1.00 . A A . 18 TYR HA 1 1
10 4173 1 1 18 TYR HB2 H 7.161 -6.324 0.921 1.00 . A A . 18 TYR HB2 1 1
10 4174 1 1 18 TYR HB3 H 7.813 -4.906 0.100 1.00 . A A . 18 TYR HB3 1 1
10 4175 1 1 18 TYR HD1 H 8.091 -6.858 3.272 1.00 . A A . 18 TYR HD1 1 1
10 4176 1 1 18 TYR HD2 H 10.028 -4.208 0.501 1.00 . A A . 18 TYR HD2 1 1
10 4177 1 1 18 TYR HE1 H 10.225 -7.133 4.504 1.00 . A A . 18 TYR HE1 1 1
10 4178 1 1 18 TYR HE2 H 12.164 -4.484 1.734 1.00 . A A . 18 TYR HE2 1 1
10 4179 1 1 18 TYR HH H 12.834 -6.875 3.741 1.00 . A A . 18 TYR HH 1 1
10 4180 1 1 18 TYR N N 5.371 -4.339 1.173 1.00 . A A . 18 TYR N 1 1
10 4181 1 1 18 TYR O O 8.436 -2.857 1.606 1.00 . A A . 18 TYR O 1 1
10 4182 1 1 18 TYR OH O 12.521 -5.979 3.884 1.00 . A A . 18 TYR OH 1 1
10 4183 1 1 19 ARG C C 7.901 -0.405 1.461 1.00 . A A . 19 ARG C 1 1
10 4184 1 1 19 ARG CA C 7.117 -0.768 2.714 1.00 . A A . 19 ARG CA 1 1
10 4185 1 1 19 ARG CB C 8.028 -0.707 3.936 1.00 . A A . 19 ARG CB 1 1
10 4186 1 1 19 ARG CD C 10.183 0.474 4.386 1.00 . A A . 19 ARG CD 1 1
10 4187 1 1 19 ARG CG C 8.716 0.657 3.991 1.00 . A A . 19 ARG CG 1 1
10 4188 1 1 19 ARG CZ C 9.728 0.947 6.716 1.00 . A A . 19 ARG CZ 1 1
10 4189 1 1 19 ARG H H 5.675 -2.351 2.865 1.00 . A A . 19 ARG H 1 1
10 4190 1 1 19 ARG HA H 6.297 -0.077 2.836 1.00 . A A . 19 ARG HA 1 1
10 4191 1 1 19 ARG HB2 H 7.437 -0.849 4.830 1.00 . A A . 19 ARG HB2 1 1
10 4192 1 1 19 ARG HB3 H 8.771 -1.485 3.868 1.00 . A A . 19 ARG HB3 1 1
10 4193 1 1 19 ARG HD2 H 10.390 -0.578 4.517 1.00 . A A . 19 ARG HD2 1 1
10 4194 1 1 19 ARG HD3 H 10.817 0.869 3.606 1.00 . A A . 19 ARG HD3 1 1
10 4195 1 1 19 ARG HE H 11.175 1.856 5.706 1.00 . A A . 19 ARG HE 1 1
10 4196 1 1 19 ARG HG2 H 8.661 1.132 3.023 1.00 . A A . 19 ARG HG2 1 1
10 4197 1 1 19 ARG HG3 H 8.222 1.277 4.719 1.00 . A A . 19 ARG HG3 1 1
10 4198 1 1 19 ARG HH11 H 10.313 -0.964 6.855 1.00 . A A . 19 ARG HH11 1 1
10 4199 1 1 19 ARG HH12 H 9.188 -0.434 8.063 1.00 . A A . 19 ARG HH12 1 1
10 4200 1 1 19 ARG HH21 H 8.978 2.800 6.825 1.00 . A A . 19 ARG HH21 1 1
10 4201 1 1 19 ARG HH22 H 8.432 1.697 8.044 1.00 . A A . 19 ARG HH22 1 1
10 4202 1 1 19 ARG N N 6.581 -2.145 2.558 1.00 . A A . 19 ARG N 1 1
10 4203 1 1 19 ARG NE N 10.453 1.196 5.660 1.00 . A A . 19 ARG NE 1 1
10 4204 1 1 19 ARG NH1 N 9.744 -0.243 7.254 1.00 . A A . 19 ARG NH1 1 1
10 4205 1 1 19 ARG NH2 N 8.989 1.888 7.236 1.00 . A A . 19 ARG NH2 1 1
10 4206 1 1 19 ARG O O 9.098 -0.198 1.492 1.00 . A A . 19 ARG O 1 1
10 4207 1 1 20 TYR C C 8.818 -1.169 -1.317 1.00 . A A . 20 TYR C 1 1
10 4208 1 1 20 TYR CA C 7.916 -0.006 -0.909 1.00 . A A . 20 TYR CA 1 1
10 4209 1 1 20 TYR CB C 8.750 1.255 -0.710 1.00 . A A . 20 TYR CB 1 1
10 4210 1 1 20 TYR CD1 C 6.695 2.290 0.311 1.00 . A A . 20 TYR CD1 1 1
10 4211 1 1 20 TYR CD2 C 8.859 2.813 1.268 1.00 . A A . 20 TYR CD2 1 1
10 4212 1 1 20 TYR CE1 C 6.074 3.109 1.260 1.00 . A A . 20 TYR CE1 1 1
10 4213 1 1 20 TYR CE2 C 8.239 3.634 2.219 1.00 . A A . 20 TYR CE2 1 1
10 4214 1 1 20 TYR CG C 8.087 2.143 0.315 1.00 . A A . 20 TYR CG 1 1
10 4215 1 1 20 TYR CZ C 6.847 3.782 2.215 1.00 . A A . 20 TYR CZ 1 1
10 4216 1 1 20 TYR H H 6.272 -0.519 0.354 1.00 . A A . 20 TYR H 1 1
10 4217 1 1 20 TYR HA H 7.182 0.167 -1.682 1.00 . A A . 20 TYR HA 1 1
10 4218 1 1 20 TYR HB2 H 9.737 0.983 -0.371 1.00 . A A . 20 TYR HB2 1 1
10 4219 1 1 20 TYR HB3 H 8.818 1.778 -1.645 1.00 . A A . 20 TYR HB3 1 1
10 4220 1 1 20 TYR HD1 H 6.100 1.769 -0.426 1.00 . A A . 20 TYR HD1 1 1
10 4221 1 1 20 TYR HD2 H 9.933 2.697 1.272 1.00 . A A . 20 TYR HD2 1 1
10 4222 1 1 20 TYR HE1 H 5.000 3.222 1.256 1.00 . A A . 20 TYR HE1 1 1
10 4223 1 1 20 TYR HE2 H 8.836 4.154 2.954 1.00 . A A . 20 TYR HE2 1 1
10 4224 1 1 20 TYR HH H 6.578 5.481 3.047 1.00 . A A . 20 TYR HH 1 1
10 4225 1 1 20 TYR N N 7.229 -0.342 0.354 1.00 . A A . 20 TYR N 1 1
10 4226 1 1 20 TYR O O 10.026 -1.049 -1.346 1.00 . A A . 20 TYR O 1 1
10 4227 1 1 20 TYR OH O 6.235 4.590 3.152 1.00 . A A . 20 TYR OH 1 1
10 4228 1 1 21 ARG C C 9.747 -3.200 -3.369 1.00 . A A . 21 ARG C 1 1
10 4229 1 1 21 ARG CA C 9.017 -3.492 -2.054 1.00 . A A . 21 ARG CA 1 1
10 4230 1 1 21 ARG CB C 8.062 -4.668 -2.272 1.00 . A A . 21 ARG CB 1 1
10 4231 1 1 21 ARG CD C 8.285 -7.058 -2.954 1.00 . A A . 21 ARG CD 1 1
10 4232 1 1 21 ARG CG C 8.790 -5.983 -1.989 1.00 . A A . 21 ARG CG 1 1
10 4233 1 1 21 ARG CZ C 6.060 -8.010 -2.840 1.00 . A A . 21 ARG CZ 1 1
10 4234 1 1 21 ARG H H 7.263 -2.349 -1.588 1.00 . A A . 21 ARG H 1 1
10 4235 1 1 21 ARG HA H 9.735 -3.744 -1.287 1.00 . A A . 21 ARG HA 1 1
10 4236 1 1 21 ARG HB2 H 7.216 -4.573 -1.609 1.00 . A A . 21 ARG HB2 1 1
10 4237 1 1 21 ARG HB3 H 7.718 -4.664 -3.295 1.00 . A A . 21 ARG HB3 1 1
10 4238 1 1 21 ARG HD2 H 8.732 -6.909 -3.926 1.00 . A A . 21 ARG HD2 1 1
10 4239 1 1 21 ARG HD3 H 8.555 -8.034 -2.578 1.00 . A A . 21 ARG HD3 1 1
10 4240 1 1 21 ARG HE H 6.385 -6.111 -3.319 1.00 . A A . 21 ARG HE 1 1
10 4241 1 1 21 ARG HG2 H 9.852 -5.843 -2.128 1.00 . A A . 21 ARG HG2 1 1
10 4242 1 1 21 ARG HG3 H 8.595 -6.292 -0.974 1.00 . A A . 21 ARG HG3 1 1
10 4243 1 1 21 ARG HH11 H 7.130 -9.219 -4.022 1.00 . A A . 21 ARG HH11 1 1
10 4244 1 1 21 ARG HH12 H 5.773 -9.952 -3.232 1.00 . A A . 21 ARG HH12 1 1
10 4245 1 1 21 ARG HH21 H 4.811 -7.045 -1.607 1.00 . A A . 21 ARG HH21 1 1
10 4246 1 1 21 ARG HH22 H 4.462 -8.721 -1.865 1.00 . A A . 21 ARG HH22 1 1
10 4247 1 1 21 ARG N N 8.230 -2.292 -1.632 1.00 . A A . 21 ARG N 1 1
10 4248 1 1 21 ARG NE N 6.802 -6.962 -3.071 1.00 . A A . 21 ARG NE 1 1
10 4249 1 1 21 ARG NH1 N 6.343 -9.149 -3.410 1.00 . A A . 21 ARG NH1 1 1
10 4250 1 1 21 ARG NH2 N 5.030 -7.918 -2.042 1.00 . A A . 21 ARG NH2 1 1
10 4251 1 1 21 ARG O O 9.615 -3.921 -4.337 1.00 . A A . 21 ARG O 1 1
10 4252 1 1 22 SER C C 10.315 -1.079 -5.614 1.00 . A A . 22 SER C 1 1
10 4253 1 1 22 SER CA C 11.256 -1.786 -4.640 1.00 . A A . 22 SER CA 1 1
10 4254 1 1 22 SER CB C 11.819 -3.048 -5.290 1.00 . A A . 22 SER CB 1 1
10 4255 1 1 22 SER H H 10.590 -1.589 -2.611 1.00 . A A . 22 SER H 1 1
10 4256 1 1 22 SER HA H 12.067 -1.120 -4.385 1.00 . A A . 22 SER HA 1 1
10 4257 1 1 22 SER HB2 H 11.116 -3.428 -6.011 1.00 . A A . 22 SER HB2 1 1
10 4258 1 1 22 SER HB3 H 12.750 -2.809 -5.786 1.00 . A A . 22 SER HB3 1 1
10 4259 1 1 22 SER HG H 12.804 -3.763 -3.773 1.00 . A A . 22 SER HG 1 1
10 4260 1 1 22 SER N N 10.509 -2.147 -3.404 1.00 . A A . 22 SER N 1 1
10 4261 1 1 22 SER O O 10.304 -1.354 -6.798 1.00 . A A . 22 SER O 1 1
10 4262 1 1 22 SER OG O 12.040 -4.031 -4.288 1.00 . A A . 22 SER OG 1 1
10 4263 1 1 23 VAL C C 8.852 2.074 -5.864 1.00 . A A . 23 VAL C 1 1
10 4264 1 1 23 VAL CA C 8.590 0.574 -6.006 1.00 . A A . 23 VAL CA 1 1
10 4265 1 1 23 VAL CB C 7.150 0.259 -5.591 1.00 . A A . 23 VAL CB 1 1
10 4266 1 1 23 VAL CG1 C 6.190 0.692 -6.699 1.00 . A A . 23 VAL CG1 1 1
10 4267 1 1 23 VAL CG2 C 7.008 -1.247 -5.357 1.00 . A A . 23 VAL CG2 1 1
10 4268 1 1 23 VAL H H 9.562 0.041 -4.163 1.00 . A A . 23 VAL H 1 1
10 4269 1 1 23 VAL HA H 8.748 0.274 -7.031 1.00 . A A . 23 VAL HA 1 1
10 4270 1 1 23 VAL HB H 6.913 0.790 -4.681 1.00 . A A . 23 VAL HB 1 1
10 4271 1 1 23 VAL HG11 H 6.728 1.262 -7.441 1.00 . A A . 23 VAL HG11 1 1
10 4272 1 1 23 VAL HG12 H 5.756 -0.183 -7.162 1.00 . A A . 23 VAL HG12 1 1
10 4273 1 1 23 VAL HG13 H 5.405 1.301 -6.276 1.00 . A A . 23 VAL HG13 1 1
10 4274 1 1 23 VAL HG21 H 7.960 -1.730 -5.528 1.00 . A A . 23 VAL HG21 1 1
10 4275 1 1 23 VAL HG22 H 6.691 -1.425 -4.341 1.00 . A A . 23 VAL HG22 1 1
10 4276 1 1 23 VAL HG23 H 6.274 -1.649 -6.040 1.00 . A A . 23 VAL HG23 1 1
10 4277 1 1 23 VAL N N 9.530 -0.164 -5.120 1.00 . A A . 23 VAL N 1 1
10 4278 1 1 23 VAL O O 7.934 2.867 -5.801 1.00 . A A . 23 VAL O 1 1
10 4279 1 1 24 ILE C C 9.447 4.606 -4.763 1.00 . A A . 24 ILE C 1 1
10 4280 1 1 24 ILE CA C 10.466 3.900 -5.662 1.00 . A A . 24 ILE CA 1 1
10 4281 1 1 24 ILE CB C 10.517 4.563 -7.048 1.00 . A A . 24 ILE CB 1 1
10 4282 1 1 24 ILE CD1 C 12.828 5.408 -6.607 1.00 . A A . 24 ILE CD1 1 1
10 4283 1 1 24 ILE CG1 C 11.400 5.811 -6.978 1.00 . A A . 24 ILE CG1 1 1
10 4284 1 1 24 ILE CG2 C 9.113 4.965 -7.512 1.00 . A A . 24 ILE CG2 1 1
10 4285 1 1 24 ILE H H 10.817 1.787 -5.859 1.00 . A A . 24 ILE H 1 1
10 4286 1 1 24 ILE HA H 11.442 3.970 -5.203 1.00 . A A . 24 ILE HA 1 1
10 4287 1 1 24 ILE HB H 10.940 3.867 -7.757 1.00 . A A . 24 ILE HB 1 1
10 4288 1 1 24 ILE HD11 H 13.107 4.524 -7.160 1.00 . A A . 24 ILE HD11 1 1
10 4289 1 1 24 ILE HD12 H 13.505 6.213 -6.850 1.00 . A A . 24 ILE HD12 1 1
10 4290 1 1 24 ILE HD13 H 12.880 5.200 -5.548 1.00 . A A . 24 ILE HD13 1 1
10 4291 1 1 24 ILE HG12 H 11.402 6.304 -7.939 1.00 . A A . 24 ILE HG12 1 1
10 4292 1 1 24 ILE HG13 H 11.012 6.485 -6.229 1.00 . A A . 24 ILE HG13 1 1
10 4293 1 1 24 ILE HG21 H 8.380 4.625 -6.800 1.00 . A A . 24 ILE HG21 1 1
10 4294 1 1 24 ILE HG22 H 9.057 6.040 -7.599 1.00 . A A . 24 ILE HG22 1 1
10 4295 1 1 24 ILE HG23 H 8.913 4.518 -8.476 1.00 . A A . 24 ILE HG23 1 1
10 4296 1 1 24 ILE N N 10.105 2.457 -5.808 1.00 . A A . 24 ILE N 1 1
10 4297 1 1 24 ILE O O 9.038 5.720 -5.026 1.00 . A A . 24 ILE O 1 1
10 4298 1 1 25 LYS C C 6.966 5.304 -3.577 1.00 . A A . 25 LYS C 1 1
10 4299 1 1 25 LYS CA C 8.049 4.572 -2.777 1.00 . A A . 25 LYS CA 1 1
10 4300 1 1 25 LYS CB C 8.768 5.548 -1.841 1.00 . A A . 25 LYS CB 1 1
10 4301 1 1 25 LYS CD C 9.557 7.903 -1.559 1.00 . A A . 25 LYS CD 1 1
10 4302 1 1 25 LYS CE C 9.229 9.311 -2.060 1.00 . A A . 25 LYS CE 1 1
10 4303 1 1 25 LYS CG C 9.043 6.871 -2.564 1.00 . A A . 25 LYS CG 1 1
10 4304 1 1 25 LYS H H 9.389 3.063 -3.516 1.00 . A A . 25 LYS H 1 1
10 4305 1 1 25 LYS HA H 7.588 3.793 -2.188 1.00 . A A . 25 LYS HA 1 1
10 4306 1 1 25 LYS HB2 H 8.151 5.731 -0.978 1.00 . A A . 25 LYS HB2 1 1
10 4307 1 1 25 LYS HB3 H 9.706 5.115 -1.525 1.00 . A A . 25 LYS HB3 1 1
10 4308 1 1 25 LYS HD2 H 9.082 7.740 -0.602 1.00 . A A . 25 LYS HD2 1 1
10 4309 1 1 25 LYS HD3 H 10.626 7.800 -1.452 1.00 . A A . 25 LYS HD3 1 1
10 4310 1 1 25 LYS HE2 H 8.631 9.258 -2.959 1.00 . A A . 25 LYS HE2 1 1
10 4311 1 1 25 LYS HE3 H 8.714 9.872 -1.296 1.00 . A A . 25 LYS HE3 1 1
10 4312 1 1 25 LYS HG2 H 9.786 6.715 -3.332 1.00 . A A . 25 LYS HG2 1 1
10 4313 1 1 25 LYS HG3 H 8.131 7.235 -3.013 1.00 . A A . 25 LYS HG3 1 1
10 4314 1 1 25 LYS HZ1 H 11.119 9.951 -1.474 1.00 . A A . 25 LYS HZ1 1 1
10 4315 1 1 25 LYS HZ2 H 11.047 9.375 -3.071 1.00 . A A . 25 LYS HZ2 1 1
10 4316 1 1 25 LYS HZ3 H 10.413 10.901 -2.693 1.00 . A A . 25 LYS HZ3 1 1
10 4317 1 1 25 LYS N N 9.040 3.959 -3.705 1.00 . A A . 25 LYS N 1 1
10 4318 1 1 25 LYS NZ N 10.552 9.932 -2.346 1.00 . A A . 25 LYS NZ 1 1
10 4319 1 1 25 LYS O O 6.808 5.095 -4.764 1.00 . A A . 25 LYS O 1 1
10 4320 1 1 26 ALA C C 4.148 5.914 -4.257 1.00 . A A . 26 ALA C 1 1
10 4321 1 1 26 ALA CA C 5.145 6.905 -3.654 1.00 . A A . 26 ALA CA 1 1
10 4322 1 1 26 ALA CB C 5.768 7.745 -4.771 1.00 . A A . 26 ALA CB 1 1
10 4323 1 1 26 ALA H H 6.362 6.313 -1.977 1.00 . A A . 26 ALA H 1 1
10 4324 1 1 26 ALA HA H 4.632 7.554 -2.961 1.00 . A A . 26 ALA HA 1 1
10 4325 1 1 26 ALA HB1 H 6.719 8.135 -4.442 1.00 . A A . 26 ALA HB1 1 1
10 4326 1 1 26 ALA HB2 H 5.913 7.129 -5.646 1.00 . A A . 26 ALA HB2 1 1
10 4327 1 1 26 ALA HB3 H 5.107 8.565 -5.014 1.00 . A A . 26 ALA HB3 1 1
10 4328 1 1 26 ALA N N 6.218 6.160 -2.935 1.00 . A A . 26 ALA N 1 1
10 4329 1 1 26 ALA O O 3.423 6.308 -5.158 1.00 . A A . 26 ALA O 1 1
10 4330 1 1 26 ALA OXT O 4.124 4.779 -3.810 1.00 . A A . 26 ALA OXT 1 1
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