NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
582896 |
2mqu   |
25050 | cing | 4-filtered-FRED | STAR | entry | full | 343 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mqu
# This FRED archive file contains, for PDB entry <2mqu>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mqu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mqu
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3893.63
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 $Neurotoxin_Hm_3 A . 1 1
stop_
save_
save_Neurotoxin_Hm_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Neurotoxin Hm 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GCIAKNKECAWFSGEWCCGALSCKYSIKRNLKICV
_Entity.Number_of_monomers 35
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 CYS . 1 1
3 ILE . 1 1
4 ALA . 1 1
5 LYS . 1 1
6 ASN . 1 1
7 LYS . 1 1
8 GLU . 1 1
9 CYS . 1 1
10 ALA . 1 1
11 TRP . 1 1
12 PHE . 1 1
13 SER . 1 1
14 GLY . 1 1
15 GLU . 1 1
16 TRP . 1 1
17 CYS . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 ALA . 1 1
21 LEU . 1 1
22 SER . 1 1
23 CYS . 1 1
24 LYS . 1 1
25 TYR . 1 1
26 SER . 1 1
27 ILE . 1 1
28 LYS . 1 1
29 ARG . 1 1
30 ASN . 1 1
31 LEU . 1 1
32 LYS . 1 1
33 ILE . 1 1
34 CYS . 1 1
35 VAL . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
CYS 2 2 1 1
ILE 3 3 1 1
ALA 4 4 1 1
LYS 5 5 1 1
ASN 6 6 1 1
LYS 7 7 1 1
GLU 8 8 1 1
CYS 9 9 1 1
ALA 10 10 1 1
TRP 11 11 1 1
PHE 12 12 1 1
SER 13 13 1 1
GLY 14 14 1 1
GLU 15 15 1 1
TRP 16 16 1 1
CYS 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
ALA 20 20 1 1
LEU 21 21 1 1
SER 22 22 1 1
CYS 23 23 1 1
LYS 24 24 1 1
TYR 25 25 1 1
SER 26 26 1 1
ILE 27 27 1 1
LYS 28 28 1 1
ARG 29 29 1 1
ASN 30 30 1 1
LEU 31 31 1 1
LYS 32 32 1 1
ILE 33 33 1 1
CYS 34 34 1 1
VAL 35 35 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
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
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 11 TRP HB3 . 11 TRP HB3 1 1
1 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
2 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
2 1 2 1 1 27 ILE QG . 27 ILE HG12 1 1
3 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
3 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
4 1 1 1 1 6 ASN HA . 6 ASN HA 1 1
4 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
5 1 1 1 1 6 ASN HA . 6 ASN HA 1 1
5 1 2 1 1 33 ILE QG . 33 ILE QG1 1 1
6 1 1 1 1 6 ASN HA . 6 ASN HA 1 1
6 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
7 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
7 1 2 1 1 32 LYS HA . 32 LYS HA 1 1
8 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
8 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
9 1 1 1 1 29 ARG H . 29 ARG H 1 1
9 1 2 1 1 29 ARG HG3 . 29 ARG HG3 1 1
10 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
10 1 2 1 1 29 ARG H . 29 ARG H 1 1
11 1 1 1 1 29 ARG H . 29 ARG H 1 1
11 1 2 1 1 29 ARG HG2 . 29 ARG HG2 1 1
12 1 1 1 1 29 ARG H . 29 ARG H 1 1
12 1 2 1 1 29 ARG HB3 . 29 ARG HB3 1 1
13 1 1 1 1 22 SER H . 22 SER H 1 1
13 1 2 1 1 22 SER HB2 . 22 SER HB3 1 1
14 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
14 1 2 1 1 22 SER H . 22 SER H 1 1
15 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
15 1 2 1 1 22 SER H . 22 SER H 1 1
16 1 1 1 1 21 LEU HB3 . 21 LEU HB2 1 1
16 1 2 1 1 22 SER H . 22 SER H 1 1
17 1 1 1 1 22 SER H . 22 SER H 1 1
17 1 2 1 1 22 SER HB3 . 22 SER HB2 1 1
18 1 1 1 1 11 TRP HB2 . 11 TRP HB2 1 1
18 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 1
19 1 1 1 1 11 TRP HB3 . 11 TRP HB3 1 1
19 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 1
20 1 1 1 1 26 SER HA . 26 SER HA 1 1
20 1 2 1 1 27 ILE H . 27 ILE H 1 1
21 1 1 1 1 27 ILE H . 27 ILE H 1 1
21 1 2 1 1 28 LYS H . 28 LYS H 1 1
22 1 1 1 1 27 ILE H . 27 ILE H 1 1
22 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
23 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
23 1 2 1 1 27 ILE QG . 27 ILE HG12 1 1
24 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
24 1 2 1 1 7 LYS HB3 . 7 LYS HB3 1 1
25 1 1 1 1 28 LYS H . 28 LYS H 1 1
25 1 2 1 1 29 ARG H . 29 ARG H 1 1
26 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
26 1 2 1 1 28 LYS H . 28 LYS H 1 1
27 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
27 1 2 1 1 28 LYS H . 28 LYS H 1 1
28 1 1 1 1 28 LYS H . 28 LYS H 1 1
28 1 2 1 1 28 LYS QG . 28 LYS HG2 1 1
29 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
29 1 2 1 1 28 LYS H . 28 LYS H 1 1
30 1 1 1 1 23 CYS HA . 23 CYSS HA 1 1
30 1 2 1 1 35 VAL H . 35 VAL H 1 1
31 1 1 1 1 21 LEU HB2 . 21 LEU HB3 1 1
31 1 2 1 1 35 VAL H . 35 VAL H 1 1
32 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
32 1 2 1 1 35 VAL H . 35 VAL H 1 1
33 1 1 1 1 35 VAL H . 35 VAL H 1 1
33 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
34 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
34 1 2 1 1 35 VAL H . 35 VAL H 1 1
35 1 1 1 1 35 VAL H . 35 VAL H 1 1
35 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
36 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
36 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
37 1 1 1 1 11 TRP H . 11 TRP H 1 1
37 1 2 1 1 11 TRP HB2 . 11 TRP HB2 1 1
38 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
38 1 2 1 1 11 TRP H . 11 TRP H 1 1
39 1 1 1 1 11 TRP H . 11 TRP H 1 1
39 1 2 1 1 11 TRP HB3 . 11 TRP HB3 1 1
40 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
40 1 2 1 1 11 TRP H . 11 TRP H 1 1
41 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 1
41 1 2 1 1 24 LYS HA . 24 LYS HA 1 1
42 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
42 1 2 1 1 6 ASN H . 6 ASN H 1 1
43 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
43 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1
44 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
44 1 2 1 1 18 CYS H . 18 CYSS H 1 1
45 1 1 1 1 18 CYS H . 18 CYSS H 1 1
45 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 1
46 1 1 1 1 3 ILE H . 3 ILE H 1 1
46 1 2 1 1 18 CYS H . 18 CYSS H 1 1
47 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
47 1 2 1 1 18 CYS H . 18 CYSS H 1 1
48 1 1 1 1 2 CYS QB . 2 CYSS QB 1 1
48 1 2 1 1 18 CYS H . 18 CYSS H 1 1
49 1 1 1 1 17 CYS HA . 17 CYSS HA 1 1
49 1 2 1 1 18 CYS H . 18 CYSS H 1 1
50 1 1 1 1 24 LYS H . 24 LYS H 1 1
50 1 2 1 1 24 LYS QB . 24 LYS HB2 1 1
51 1 1 1 1 24 LYS H . 24 LYS H 1 1
51 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
52 1 1 1 1 24 LYS H . 24 LYS H 1 1
52 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
53 1 1 1 1 24 LYS H . 24 LYS H 1 1
53 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
54 1 1 1 1 10 ALA H . 10 ALA H 1 1
54 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
55 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
55 1 2 1 1 10 ALA H . 10 ALA H 1 1
56 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
56 1 2 1 1 10 ALA H . 10 ALA H 1 1
57 1 1 1 1 15 GLU H . 15 GLU H 1 1
57 1 2 1 1 15 GLU HB3 . 15 GLU HB3 1 1
58 1 1 1 1 15 GLU H . 15 GLU H 1 1
58 1 2 1 1 15 GLU HB2 . 15 GLU HB2 1 1
59 1 1 1 1 14 GLY QA . 14 GLY HA2 1 1
59 1 2 1 1 15 GLU H . 15 GLU H 1 1
60 1 1 1 1 15 GLU H . 15 GLU H 1 1
60 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1
61 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
61 1 2 1 1 15 GLU H . 15 GLU H 1 1
62 1 1 1 1 15 GLU H . 15 GLU H 1 1
62 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 1
63 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
63 1 2 1 1 19 GLY H . 19 GLY H 1 1
64 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 1
64 1 2 1 1 19 GLY H . 19 GLY H 1 1
65 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
65 1 2 1 1 19 GLY H . 19 GLY H 1 1
66 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 1
66 1 2 1 1 16 TRP H . 16 TRP H 1 1
67 1 1 1 1 31 LEU H . 31 LEU H 1 1
67 1 2 1 1 31 LEU QD . 31 LEU QD2 1 1
68 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
68 1 2 1 1 31 LEU H . 31 LEU H 1 1
69 1 1 1 1 31 LEU H . 31 LEU H 1 1
69 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
70 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
70 1 2 1 1 31 LEU H . 31 LEU H 1 1
71 1 1 1 1 26 SER H . 26 SER H 1 1
71 1 2 1 1 31 LEU H . 31 LEU H 1 1
72 1 1 1 1 31 LEU H . 31 LEU H 1 1
72 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
73 1 1 1 1 6 ASN HB2 . 6 ASN HB2 1 1
73 1 2 1 1 6 ASN HD22 . 6 ASN HD22 1 1
74 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
74 1 2 1 1 25 TYR QD . 25 TYR QD 1 1
75 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
75 1 2 1 1 26 SER H . 26 SER H 1 1
76 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
76 1 2 1 1 32 LYS QD . 32 LYS HD2 1 1
77 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
77 1 2 1 1 34 CYS H . 34 CYSS H 1 1
78 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
78 1 2 1 1 34 CYS H . 34 CYSS H 1 1
79 1 1 1 1 34 CYS H . 34 CYSS H 1 1
79 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
80 1 1 1 1 33 ILE QG . 33 ILE QG1 1 1
80 1 2 1 1 34 CYS H . 34 CYSS H 1 1
81 1 1 1 1 34 CYS H . 34 CYSS H 1 1
81 1 2 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
82 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
82 1 2 1 1 34 CYS H . 34 CYSS H 1 1
83 1 1 1 1 6 ASN HB3 . 6 ASN HB3 1 1
83 1 2 1 1 6 ASN HD22 . 6 ASN HD22 1 1
84 1 1 1 1 21 LEU HB3 . 21 LEU HB2 1 1
84 1 2 1 1 24 LYS QE . 24 LYS QE 1 1
85 1 1 1 1 17 CYS H . 17 CYSS H 1 1
85 1 2 1 1 17 CYS QB . 17 CYSS HB3 1 1
86 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
86 1 2 1 1 9 CYS H . 9 CYSS H 1 1
87 1 1 1 1 9 CYS H . 9 CYSS H 1 1
87 1 2 1 1 32 LYS QB . 32 LYS HB3 1 1
88 1 1 1 1 8 GLU HB3 . 8 GLU HB2 1 1
88 1 2 1 1 9 CYS H . 9 CYSS H 1 1
89 1 1 1 1 9 CYS H . 9 CYSS H 1 1
89 1 2 1 1 33 ILE HA . 33 ILE HA 1 1
90 1 1 1 1 8 GLU HB2 . 8 GLU HB3 1 1
90 1 2 1 1 9 CYS H . 9 CYSS H 1 1
91 1 1 1 1 9 CYS H . 9 CYSS H 1 1
91 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
92 1 1 1 1 4 ALA H . 4 ALA H 1 1
92 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
93 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
93 1 2 1 1 4 ALA H . 4 ALA H 1 1
94 1 1 1 1 4 ALA H . 4 ALA H 1 1
94 1 2 1 1 7 LYS HB2 . 7 LYS HB2 1 1
95 1 1 1 1 4 ALA H . 4 ALA H 1 1
95 1 2 1 1 4 ALA MB . 4 ALA QB 1 1
96 1 1 1 1 6 ASN H . 6 ASN H 1 1
96 1 2 1 1 6 ASN HA . 6 ASN HA 1 1
97 1 1 1 1 6 ASN H . 6 ASN H 1 1
97 1 2 1 1 34 CYS H . 34 CYSS H 1 1
98 1 1 1 1 6 ASN H . 6 ASN H 1 1
98 1 2 1 1 33 ILE QG . 33 ILE QG1 1 1
99 1 1 1 1 6 ASN H . 6 ASN H 1 1
99 1 2 1 1 6 ASN HB2 . 6 ASN HB2 1 1
100 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
100 1 2 1 1 25 TYR H . 25 TYR H 1 1
101 1 1 1 1 25 TYR H . 25 TYR H 1 1
101 1 2 1 1 25 TYR QB . 25 TYR QB 1 1
102 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 1
102 1 2 1 1 16 TRP H . 16 TRP H 1 1
103 1 1 1 1 16 TRP HB2 . 16 TRP HB2 1 1
103 1 2 1 1 16 TRP HE3 . 16 TRP HE3 1 1
104 1 1 1 1 16 TRP HB3 . 16 TRP HB3 1 1
104 1 2 1 1 16 TRP HE3 . 16 TRP HE3 1 1
105 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
105 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
106 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
106 1 2 1 1 26 SER H . 26 SER H 1 1
107 1 1 1 1 26 SER H . 26 SER H 1 1
107 1 2 1 1 32 LYS HA . 32 LYS HA 1 1
108 1 1 1 1 26 SER H . 26 SER H 1 1
108 1 2 1 1 26 SER HB2 . 26 SER HB2 1 1
109 1 1 1 1 26 SER H . 26 SER H 1 1
109 1 2 1 1 26 SER HB3 . 26 SER HB3 1 1
110 1 1 1 1 25 TYR QB . 25 TYR QB 1 1
110 1 2 1 1 26 SER H . 26 SER H 1 1
111 1 1 1 1 7 LYS HB2 . 7 LYS HB2 1 1
111 1 2 1 1 8 GLU H . 8 GLU H 1 1
112 1 1 1 1 8 GLU H . 8 GLU H 1 1
112 1 2 1 1 8 GLU HB3 . 8 GLU HB2 1 1
113 1 1 1 1 22 SER HB2 . 22 SER HB3 1 1
113 1 2 1 1 23 CYS H . 23 CYSS H 1 1
114 1 1 1 1 22 SER HA . 22 SER HA 1 1
114 1 2 1 1 23 CYS H . 23 CYSS H 1 1
115 1 1 1 1 8 GLU H . 8 GLU H 1 1
115 1 2 1 1 31 LEU QD . 31 LEU QD2 1 1
116 1 1 1 1 7 LYS HB3 . 7 LYS HB3 1 1
116 1 2 1 1 8 GLU H . 8 GLU H 1 1
117 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
117 1 2 1 1 8 GLU H . 8 GLU H 1 1
118 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
118 1 2 1 1 8 GLU H . 8 GLU H 1 1
119 1 1 1 1 8 GLU H . 8 GLU H 1 1
119 1 2 1 1 8 GLU QG . 8 GLU HG3 1 1
120 1 1 1 1 8 GLU H . 8 GLU H 1 1
120 1 2 1 1 8 GLU HB2 . 8 GLU HB3 1 1
121 1 1 1 1 8 GLU H . 8 GLU H 1 1
121 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
122 1 1 1 1 2 CYS QB . 2 CYSS QB 1 1
122 1 2 1 1 3 ILE H . 3 ILE H 1 1
123 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
123 1 2 1 1 3 ILE H . 3 ILE H 1 1
124 1 1 1 1 3 ILE H . 3 ILE H 1 1
124 1 2 1 1 3 ILE HB . 3 ILE HB 1 1
125 1 1 1 1 3 ILE H . 3 ILE H 1 1
125 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1
126 1 1 1 1 3 ILE H . 3 ILE H 1 1
126 1 2 1 1 17 CYS HA . 17 CYSS HA 1 1
127 1 1 1 1 31 LEU QD . 31 LEU QD2 1 1
127 1 2 1 1 32 LYS H . 32 LYS H 1 1
128 1 1 1 1 32 LYS H . 32 LYS H 1 1
128 1 2 1 1 32 LYS QB . 32 LYS HB3 1 1
129 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
129 1 2 1 1 32 LYS H . 32 LYS H 1 1
130 1 1 1 1 32 LYS H . 32 LYS H 1 1
130 1 2 1 1 32 LYS QD . 32 LYS HD2 1 1
131 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
131 1 2 1 1 32 LYS H . 32 LYS H 1 1
132 1 1 1 1 32 LYS H . 32 LYS H 1 1
132 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
133 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
133 1 2 1 1 13 SER H . 13 SER H 1 1
134 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
134 1 2 1 1 13 SER H . 13 SER H 1 1
135 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
135 1 2 1 1 13 SER H . 13 SER H 1 1
136 1 1 1 1 19 GLY H . 19 GLY H 1 1
136 1 2 1 1 19 GLY HA2 . 19 GLY HA2 1 1
137 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
137 1 2 1 1 33 ILE QG . 33 ILE QG1 1 1
138 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
138 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
139 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
139 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
140 1 1 1 1 30 ASN HB2 . 30 ASN HB2 1 1
140 1 2 1 1 30 ASN HD22 . 30 ASN HD22 1 1
141 1 1 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
141 1 2 1 1 35 VAL H . 35 VAL H 1 1
142 1 1 1 1 21 LEU HB2 . 21 LEU HB3 1 1
142 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
143 1 1 1 1 20 ALA H . 20 ALA H 1 1
143 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
144 1 1 1 1 20 ALA H . 20 ALA H 1 1
144 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
145 1 1 1 1 19 GLY HA3 . 19 GLY HA3 1 1
145 1 2 1 1 20 ALA H . 20 ALA H 1 1
146 1 1 1 1 20 ALA H . 20 ALA H 1 1
146 1 2 1 1 21 LEU H . 21 LEU H 1 1
147 1 1 1 1 29 ARG H . 29 ARG H 1 1
147 1 2 1 1 30 ASN H . 30 ASN H 1 1
148 1 1 1 1 30 ASN H . 30 ASN H 1 1
148 1 2 1 1 31 LEU H . 31 LEU H 1 1
149 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
149 1 2 1 1 30 ASN H . 30 ASN H 1 1
150 1 1 1 1 30 ASN H . 30 ASN H 1 1
150 1 2 1 1 30 ASN HB3 . 30 ASN HB3 1 1
151 1 1 1 1 30 ASN H . 30 ASN H 1 1
151 1 2 1 1 30 ASN HB2 . 30 ASN HB2 1 1
152 1 1 1 1 16 TRP HB2 . 16 TRP HB2 1 1
152 1 2 1 1 17 CYS H . 17 CYSS H 1 1
153 1 1 1 1 16 TRP HA . 16 TRP HA 1 1
153 1 2 1 1 17 CYS H . 17 CYSS H 1 1
154 1 1 1 1 16 TRP HB3 . 16 TRP HB3 1 1
154 1 2 1 1 17 CYS H . 17 CYSS H 1 1
155 1 1 1 1 6 ASN HA . 6 ASN HA 1 1
155 1 2 1 1 7 LYS H . 7 LYS H 1 1
156 1 1 1 1 7 LYS H . 7 LYS H 1 1
156 1 2 1 1 7 LYS HG3 . 7 LYS HG3 1 1
157 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
157 1 2 1 1 7 LYS H . 7 LYS H 1 1
158 1 1 1 1 6 ASN H . 6 ASN H 1 1
158 1 2 1 1 7 LYS H . 7 LYS H 1 1
159 1 1 1 1 7 LYS H . 7 LYS H 1 1
159 1 2 1 1 7 LYS HG2 . 7 LYS HG2 1 1
160 1 1 1 1 7 LYS H . 7 LYS H 1 1
160 1 2 1 1 7 LYS HB2 . 7 LYS HB2 1 1
161 1 1 1 1 6 ASN HB2 . 6 ASN HB2 1 1
161 1 2 1 1 6 ASN HD21 . 6 ASN HD21 1 1
162 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
162 1 2 1 1 9 CYS QB . 9 CYSS QB 1 1
163 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
163 1 2 1 1 9 CYS QB . 9 CYSS QB 1 1
164 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
164 1 2 1 1 9 CYS QB . 9 CYSS QB 1 1
165 1 1 1 1 22 SER HB3 . 22 SER HB2 1 1
165 1 2 1 1 23 CYS H . 23 CYSS H 1 1
166 1 1 1 1 32 LYS QE . 32 LYS QE 1 1
166 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 1
167 1 1 1 1 32 LYS QE . 32 LYS QE 1 1
167 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 1
168 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
168 1 2 1 1 29 ARG HG2 . 29 ARG HG2 1 1
169 1 1 1 1 29 ARG HB3 . 29 ARG HB3 1 1
169 1 2 1 1 29 ARG HG2 . 29 ARG HG2 1 1
170 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
170 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
171 1 1 1 1 7 LYS QD . 7 LYS QD 1 1
171 1 2 1 1 8 GLU H . 8 GLU H 1 1
172 1 1 1 1 2 CYS H . 2 CYSS H 1 1
172 1 2 1 1 2 CYS QB . 2 CYSS QB 1 1
173 1 1 1 1 11 TRP HA . 11 TRP HA 1 1
173 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 1
174 1 1 1 1 16 TRP H . 16 TRP H 1 1
174 1 2 1 1 16 TRP HB2 . 16 TRP HB2 1 1
175 1 1 1 1 16 TRP H . 16 TRP H 1 1
175 1 2 1 1 16 TRP HB3 . 16 TRP HB3 1 1
176 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
176 1 2 1 1 16 TRP H . 16 TRP H 1 1
177 1 1 1 1 11 TRP HB2 . 11 TRP HB2 1 1
177 1 2 1 1 12 PHE H . 12 PHE H 1 1
178 1 1 1 1 12 PHE H . 12 PHE H 1 1
178 1 2 1 1 12 PHE HB2 . 12 PHE HB2 1 1
179 1 1 1 1 11 TRP HB3 . 11 TRP HB3 1 1
179 1 2 1 1 12 PHE H . 12 PHE H 1 1
180 1 1 1 1 11 TRP HA . 11 TRP HA 1 1
180 1 2 1 1 12 PHE H . 12 PHE H 1 1
181 1 1 1 1 12 PHE H . 12 PHE H 1 1
181 1 2 1 1 12 PHE HB3 . 12 PHE HB3 1 1
182 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 1
182 1 2 1 1 23 CYS QB . 23 CYSS QB 1 1
183 1 1 1 1 23 CYS QB . 23 CYSS QB 1 1
183 1 2 1 1 24 LYS H . 24 LYS H 1 1
184 1 1 1 1 23 CYS H . 23 CYSS H 1 1
184 1 2 1 1 23 CYS QB . 23 CYSS QB 1 1
185 1 1 1 1 16 TRP H . 16 TRP H 1 1
185 1 2 1 1 16 TRP HD1 . 16 TRP HD1 1 1
186 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
186 1 2 1 1 33 ILE H . 33 ILE H 1 1
187 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
187 1 2 1 1 33 ILE H . 33 ILE H 1 1
188 1 1 1 1 33 ILE H . 33 ILE H 1 1
188 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
189 1 1 1 1 32 LYS QB . 32 LYS HB2 1 1
189 1 2 1 1 33 ILE H . 33 ILE H 1 1
190 1 1 1 1 21 LEU H . 21 LEU H 1 1
190 1 2 1 1 21 LEU HB2 . 21 LEU HB3 1 1
191 1 1 1 1 21 LEU H . 21 LEU H 1 1
191 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
192 1 1 1 1 21 LEU H . 21 LEU H 1 1
192 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
193 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
193 1 2 1 1 21 LEU H . 21 LEU H 1 1
194 1 1 1 1 21 LEU H . 21 LEU H 1 1
194 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
195 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
195 1 2 1 1 13 SER H . 13 SER H 1 1
196 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
196 1 2 1 1 27 ILE QG . 27 ILE HG12 1 1
197 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
197 1 2 1 1 27 ILE HA . 27 ILE HA 1 1
198 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
198 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
199 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
199 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
200 1 1 1 1 24 LYS H . 24 LYS H 1 1
200 1 2 1 1 24 LYS QD . 24 LYS QD 1 1
201 1 1 1 1 30 ASN HB2 . 30 ASN HB2 1 1
201 1 2 1 1 30 ASN HD21 . 30 ASN HD21 1 1
202 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
202 1 2 1 1 9 CYS HA . 9 CYSS HA 1 1
203 1 1 1 1 12 PHE H . 12 PHE H 1 1
203 1 2 1 1 13 SER H . 13 SER H 1 1
204 1 1 1 1 14 GLY H . 14 GLY H 1 1
204 1 2 1 1 15 GLU H . 15 GLU H 1 1
205 1 1 1 1 16 TRP H . 16 TRP H 1 1
205 1 2 1 1 17 CYS H . 17 CYSS H 1 1
206 1 1 1 1 26 SER H . 26 SER H 1 1
206 1 2 1 1 27 ILE H . 27 ILE H 1 1
207 1 1 1 1 28 LYS H . 28 LYS H 1 1
207 1 2 1 1 30 ASN H . 30 ASN H 1 1
208 1 1 1 1 24 LYS H . 24 LYS H 1 1
208 1 2 1 1 35 VAL H . 35 VAL H 1 1
209 1 1 1 1 30 ASN H . 30 ASN H 1 1
209 1 2 1 1 30 ASN HA . 30 ASN HA 1 1
210 1 1 1 1 18 CYS H . 18 CYSS H 1 1
210 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
211 1 1 1 1 31 LEU H . 31 LEU H 1 1
211 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
212 1 1 1 1 27 ILE H . 27 ILE H 1 1
212 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
213 1 1 1 1 33 ILE H . 33 ILE H 1 1
213 1 2 1 1 33 ILE QG . 33 ILE QG1 1 1
214 1 1 1 1 31 LEU QD . 31 LEU QD2 1 1
214 1 2 1 1 33 ILE H . 33 ILE H 1 1
215 1 1 1 1 9 CYS QB . 9 CYSS QB 1 1
215 1 2 1 1 10 ALA H . 10 ALA H 1 1
216 1 1 1 1 13 SER QB . 13 SER HB2 1 1
216 1 2 1 1 14 GLY H . 14 GLY H 1 1
217 1 1 1 1 28 LYS H . 28 LYS H 1 1
217 1 2 1 1 28 LYS QD . 28 LYS HD3 1 1
218 1 1 1 1 29 ARG H . 29 ARG H 1 1
218 1 2 1 1 29 ARG HB2 . 29 ARG HB2 1 1
219 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
219 1 2 1 1 29 ARG H . 29 ARG H 1 1
220 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
220 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
221 1 1 1 1 4 ALA H . 4 ALA H 1 1
221 1 2 1 1 4 ALA HA . 4 ALA HA 1 1
222 1 1 1 1 24 LYS QG . 24 LYS QG 1 1
222 1 2 1 1 25 TYR H . 25 TYR H 1 1
223 1 1 1 1 5 LYS H . 5 LYS H 1 1
223 1 2 1 1 5 LYS QB . 5 LYS QB 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 . . . . . . . 4.42 1 1
2 1 . . . . . . . 3.83 1 1
3 1 . . . . . . . 3.66 1 1
4 1 . . . . . . . 3.26 1 1
5 1 . . . . . . . 3.14 1 1
6 1 . . . . . . . 3.87 1 1
7 1 . . . . . . . 2.77 1 1
8 1 . . . . . . . 3.47 1 1
9 1 . . . . . . . 3.24 1 1
10 1 . . . . . . . 3.66 1 1
11 1 . . . . . . . 3.37 1 1
12 1 . . . . . . . 3.6 1 1
13 1 . . . . . . . 3.38 1 1
14 1 . . . . . . . 2.7 1 1
15 1 . . . . . . . 3.88 1 1
16 1 . . . . . . . 3.63 1 1
17 1 . . . . . . . 3.42 1 1
18 1 . . . . . . . 3.14 1 1
19 1 . . . . . . . 3.84 1 1
20 1 . . . . . . . 2.68 1 1
21 1 . . . . . . . 3.28 1 1
22 1 . . . . . . . 3.02 1 1
23 1 . . . . . . . 2.91 1 1
24 1 . . . . . . . 3.02 1 1
25 1 . . . . . . . 3.15 1 1
26 1 . . . . . . . 3.51 1 1
27 1 . . . . . . . 3.57 1 1
28 1 . . . . . . . 3.22 1 1
29 1 . . . . . . . 3.1 1 1
30 1 . . . . . . . 4.1 1 1
31 1 . . . . . . . 3.46 1 1
32 1 . . . . . . . 4.23 1 1
33 1 . . . . . . . 3.93 1 1
34 1 . . . . . . . 2.58 1 1
35 1 . . . . . . . 2.86 1 1
36 1 . . . . . . . 3.74 1 1
37 1 . . . . . . . 3.37 1 1
38 1 . . . . . . . 3.46 1 1
39 1 . . . . . . . 3.79 1 1
40 1 . . . . . . . 2.63 1 1
41 1 . . . . . . . 4.16 1 1
42 1 . . . . . . . 3.63 1 1
43 1 . . . . . . . 3.62 1 1
44 1 . . . . . . . 4.2 1 1
45 1 . . . . . . . 3.92 1 1
46 1 . . . . . . . 3.6 1 1
47 1 . . . . . . . 3.72 1 1
48 1 . . . . . . . 3.21 1 1
49 1 . . . . . . . 2.66 1 1
50 1 . . . . . . . 3.08 1 1
51 1 . . . . . . . 3.53 1 1
52 1 . . . . . . . 4.14 1 1
53 1 . . . . . . . 3.65 1 1
54 1 . . . . . . . 3.01 1 1
55 1 . . . . . . . 3.9 1 1
56 1 . . . . . . . 2.86 1 1
57 1 . . . . . . . 2.92 1 1
58 1 . . . . . . . 3.76 1 1
59 1 . . . . . . . 3.2 1 1
60 1 . . . . . . . 3.28 1 1
61 1 . . . . . . . 3.64 1 1
62 1 . . . . . . . 3.43 1 1
63 1 . . . . . . . 4.12 1 1
64 1 . . . . . . . 3.27 1 1
65 1 . . . . . . . 2.77 1 1
66 1 . . . . . . . 3.32 1 1
67 1 . . . . . . . 4.21 1 1
68 1 . . . . . . . 3.08 1 1
69 1 . . . . . . . 3.75 1 1
70 1 . . . . . . . 3.6 1 1
71 1 . . . . . . . 3.54 1 1
72 1 . . . . . . . 3.49 1 1
73 1 . . . . . . . 3.74 1 1
74 1 . . . . . . . 3.06 1 1
75 1 . . . . . . . 3.92 1 1
76 1 . . . . . . . 3.22 1 1
77 1 . . . . . . . 3.23 1 1
78 1 . . . . . . . 2.75 1 1
79 1 . . . . . . . 3.72 1 1
80 1 . . . . . . . 2.82 1 1
81 1 . . . . . . . 2.83 1 1
82 1 . . . . . . . 3.79 1 1
83 1 . . . . . . . 3.92 1 1
84 1 . . . . . . . 2.69 1 1
85 1 . . . . . . . 2.94 1 1
86 1 . . . . . . . 2.62 1 1
87 1 . . . . . . . 3.71 1 1
88 1 . . . . . . . 4.1 1 1
89 1 . . . . . . . 3.24 1 1
90 1 . . . . . . . 3.75 1 1
91 1 . . . . . . . 4.06 1 1
92 1 . . . . . . . 4.16 1 1
93 1 . . . . . . . 3.08 1 1
94 1 . . . . . . . 3.78 1 1
95 1 . . . . . . . 2.69 1 1
96 1 . . . . . . . 2.63 1 1
97 1 . . . . . . . 3.17 1 1
98 1 . . . . . . . 3.72 1 1
99 1 . . . . . . . 4.17 1 1
100 1 . . . . . . . 2.43 1 1
101 1 . . . . . . . 2.63 1 1
102 1 . . . . . . . 2.83 1 1
103 1 . . . . . . . 3.67 1 1
104 1 . . . . . . . 3.87 1 1
105 1 . . . . . . . 3.04 1 1
106 1 . . . . . . . 2.49 1 1
107 1 . . . . . . . 3.19 1 1
108 1 . . . . . . . 2.91 1 1
109 1 . . . . . . . 3.39 1 1
110 1 . . . . . . . 4.0 1 1
111 1 . . . . . . . 3.85 1 1
112 1 . . . . . . . 3.92 1 1
113 1 . . . . . . . 3.4 1 1
114 1 . . . . . . . 2.83 1 1
115 1 . . . . . . . 5.26 1 1
116 1 . . . . . . . 2.93 1 1
117 1 . . . . . . . 4.57 1 1
118 1 . . . . . . . 2.63 1 1
119 1 . . . . . . . 2.67 1 1
120 1 . . . . . . . 3.52 1 1
121 1 . . . . . . . 4.27 1 1
122 1 . . . . . . . 2.92 1 1
123 1 . . . . . . . 2.52 1 1
124 1 . . . . . . . 2.76 1 1
125 1 . . . . . . . 3.68 1 1
126 1 . . . . . . . 3.1 1 1
127 1 . . . . . . . 3.89 1 1
128 1 . . . . . . . 2.74 1 1
129 1 . . . . . . . 2.95 1 1
130 1 . . . . . . . 3.09 1 1
131 1 . . . . . . . 2.75 1 1
132 1 . . . . . . . 4.74 1 1
133 1 . . . . . . . 4.46 1 1
134 1 . . . . . . . 4.01 1 1
135 1 . . . . . . . 3.24 1 1
136 1 . . . . . . . 2.76 1 1
137 1 . . . . . . . 3.67 1 1
138 1 . . . . . . . 3.52 1 1
139 1 . . . . . . . 3.48 1 1
140 1 . . . . . . . 3.8 1 1
141 1 . . . . . . . 3.76 1 1
142 1 . . . . . . . 3.07 1 1
143 1 . . . . . . . 4.19 1 1
144 1 . . . . . . . 3.1 1 1
145 1 . . . . . . . 2.6 1 1
146 1 . . . . . . . 3.18 1 1
147 1 . . . . . . . 2.89 1 1
148 1 . . . . . . . 3.1 1 1
149 1 . . . . . . . 3.9 1 1
150 1 . . . . . . . 3.62 1 1
151 1 . . . . . . . 3.92 1 1
152 1 . . . . . . . 3.42 1 1
153 1 . . . . . . . 2.76 1 1
154 1 . . . . . . . 3.15 1 1
155 1 . . . . . . . 3.55 1 1
156 1 . . . . . . . 3.37 1 1
157 1 . . . . . . . 3.19 1 1
158 1 . . . . . . . 3.14 1 1
159 1 . . . . . . . 3.18 1 1
160 1 . . . . . . . 2.79 1 1
161 1 . . . . . . . 3.15 1 1
162 1 . . . . . . . 3.26 1 1
163 1 . . . . . . . 3.07 1 1
164 1 . . . . . . . 2.58 1 1
165 1 . . . . . . . 3.04 1 1
166 1 . . . . . . . 3.01 1 1
167 1 . . . . . . . 3.25 1 1
168 1 . . . . . . . 3.15 1 1
169 1 . . . . . . . 2.84 1 1
170 1 . . . . . . . 3.09 1 1
171 1 . . . . . . . 4.07 1 1
172 1 . . . . . . . 3.65 1 1
173 1 . . . . . . . 3.27 1 1
174 1 . . . . . . . 3.15 1 1
175 1 . . . . . . . 3.83 1 1
176 1 . . . . . . . 2.68 1 1
177 1 . . . . . . . 3.38 1 1
178 1 . . . . . . . 3.83 1 1
179 1 . . . . . . . 3.86 1 1
180 1 . . . . . . . 3.2 1 1
181 1 . . . . . . . 3.33 1 1
182 1 . . . . . . . 3.56 1 1
183 1 . . . . . . . 3.92 1 1
184 1 . . . . . . . 2.69 1 1
185 1 . . . . . . . 4.09 1 1
186 1 . . . . . . . 3.82 1 1
187 1 . . . . . . . 2.54 1 1
188 1 . . . . . . . 3.74 1 1
189 1 . . . . . . . 3.15 1 1
190 1 . . . . . . . 3.67 1 1
191 1 . . . . . . . 2.77 1 1
192 1 . . . . . . . 3.83 1 1
193 1 . . . . . . . 3.63 1 1
194 1 . . . . . . . 3.86 1 1
195 1 . . . . . . . 4.2 1 1
196 1 . . . . . . . 3.62 1 1
197 1 . . . . . . . 3.28 1 1
198 1 . . . . . . . 3.94 1 1
199 1 . . . . . . . 3.49 1 1
200 1 . . . . . . . 3.69 1 1
201 1 . . . . . . . 3.28 1 1
202 1 . . . . . . . 4.48 1 1
203 1 . . . . . . . 3.34 1 1
204 1 . . . . . . . 2.93 1 1
205 1 . . . . . . . 4.32 1 1
206 1 . . . . . . . 3.98 1 1
207 1 . . . . . . . 4.2 1 1
208 1 . . . . . . . 4.12 1 1
209 1 . . . . . . . 2.56 1 1
210 1 . . . . . . . 3.13 1 1
211 1 . . . . . . . 3.18 1 1
212 1 . . . . . . . 2.9 1 1
213 1 . . . . . . . 3.27 1 1
214 1 . . . . . . . 4.02 1 1
215 1 . . . . . . . 2.86 1 1
216 1 . . . . . . . 2.87 1 1
217 1 . . . . . . . 2.69 1 1
218 1 . . . . . . . 2.9 1 1
219 1 . . . . . . . 3.11 1 1
220 1 . . . . . . . 2.67 1 1
221 1 . . . . . . . 2.6 1 1
222 1 . . . . . . . 2.89 1 1
223 1 . . . . . . . 2.48 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
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 9 CYS SG . 9 CYSS SG 1 2
1 1 2 1 1 23 CYS SG . 23 CYSS SG 1 2
2 1 1 1 1 9 CYS SG . 9 CYSS SG 1 2
2 1 2 1 1 23 CYS CB . 23 CYSS CB 1 2
3 1 1 1 1 9 CYS CB . 9 CYSS CB 1 2
3 1 2 1 1 23 CYS SG . 23 CYSS SG 1 2
4 1 1 1 1 2 CYS SG . 2 CYSS SG 1 2
4 1 2 1 1 18 CYS SG . 18 CYSS SG 1 2
5 1 1 1 1 2 CYS SG . 2 CYSS SG 1 2
5 1 2 1 1 18 CYS CB . 18 CYSS CB 1 2
6 1 1 1 1 2 CYS CB . 2 CYSS CB 1 2
6 1 2 1 1 18 CYS SG . 18 CYSS SG 1 2
7 1 1 1 1 17 CYS SG . 17 CYSS SG 1 2
7 1 2 1 1 34 CYS SG . 34 CYSS SG 1 2
8 1 1 1 1 17 CYS SG . 17 CYSS SG 1 2
8 1 2 1 1 34 CYS CB . 34 CYSS CB 1 2
9 1 1 1 1 17 CYS CB . 17 CYSS CB 1 2
9 1 2 1 1 34 CYS SG . 34 CYSS SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 3.0 1 2
4 1 . . . . . . . 2.0 1 2
5 1 . . . . . . . 3.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 2.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 3.0 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 ALA O . 4 ALA O 1 3
1 1 2 1 1 6 ASN H . 6 ASN H 1 3
2 1 1 1 1 4 ALA O . 4 ALA O 1 3
2 1 2 1 1 6 ASN N . 6 ASN N 1 3
3 1 1 1 1 9 CYS H . 9 CYSS H 1 3
3 1 2 1 1 32 LYS O . 32 LYS O 1 3
4 1 1 1 1 9 CYS N . 9 CYSS N 1 3
4 1 2 1 1 32 LYS O . 32 LYS O 1 3
5 1 1 1 1 24 LYS H . 24 LYS H 1 3
5 1 2 1 1 33 ILE O . 33 ILE O 1 3
6 1 1 1 1 24 LYS N . 24 LYS N 1 3
6 1 2 1 1 33 ILE O . 33 ILE O 1 3
7 1 1 1 1 26 SER H . 26 SER H 1 3
7 1 2 1 1 31 LEU O . 31 LEU O 1 3
8 1 1 1 1 26 SER N . 26 SER N 1 3
8 1 2 1 1 31 LEU O . 31 LEU O 1 3
9 1 1 1 1 27 ILE O . 27 ILE O 1 3
9 1 2 1 1 30 ASN H . 30 ASN H 1 3
10 1 1 1 1 27 ILE O . 27 ILE O 1 3
10 1 2 1 1 30 ASN N . 30 ASN N 1 3
11 1 1 1 1 26 SER O . 26 SER O 1 3
11 1 2 1 1 31 LEU H . 31 LEU H 1 3
12 1 1 1 1 26 SER O . 26 SER O 1 3
12 1 2 1 1 31 LEU N . 31 LEU N 1 3
13 1 1 1 1 24 LYS O . 24 LYS O 1 3
13 1 2 1 1 33 ILE H . 33 ILE H 1 3
14 1 1 1 1 24 LYS O . 24 LYS O 1 3
14 1 2 1 1 33 ILE N . 33 ILE N 1 3
15 1 1 1 1 18 CYS O . 18 CYSS O 1 3
15 1 2 1 1 21 LEU H . 21 LEU H 1 3
16 1 1 1 1 18 CYS O . 18 CYSS O 1 3
16 1 2 1 1 21 LEU N . 21 LEU N 1 3
17 1 1 1 1 3 ILE O . 3 ILE O 1 3
17 1 2 1 1 18 CYS H . 18 CYSS H 1 3
18 1 1 1 1 3 ILE O . 3 ILE O 1 3
18 1 2 1 1 18 CYS N . 18 CYSS N 1 3
19 1 1 1 1 7 LYS O . 7 LYS O 1 3
19 1 2 1 1 34 CYS H . 34 CYSS H 1 3
20 1 1 1 1 7 LYS O . 7 LYS O 1 3
20 1 2 1 1 34 CYS N . 34 CYSS N 1 3
21 1 1 1 1 22 SER O . 22 SER O 1 3
21 1 2 1 1 35 VAL H . 35 VAL H 1 3
22 1 1 1 1 22 SER O . 22 SER O 1 3
22 1 2 1 1 35 VAL N . 35 VAL N 1 3
23 1 1 1 1 3 ILE H . 3 ILE H 1 3
23 1 2 1 1 16 TRP O . 16 TRP O 1 3
24 1 1 1 1 3 ILE N . 3 ILE N 1 3
24 1 2 1 1 16 TRP O . 16 TRP O 1 3
25 1 1 1 1 10 ALA O . 10 ALA O 1 3
25 1 2 1 1 13 SER H . 13 SER H 1 3
26 1 1 1 1 10 ALA O . 10 ALA O 1 3
26 1 2 1 1 13 SER N . 13 SER N 1 3
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 3
2 1 . . . . . . . 2.7 1 3
3 1 . . . . . . . 1.8 1 3
4 1 . . . . . . . 2.7 1 3
5 1 . . . . . . . 1.8 1 3
6 1 . . . . . . . 2.7 1 3
7 1 . . . . . . . 1.8 1 3
8 1 . . . . . . . 2.7 1 3
9 1 . . . . . . . 1.8 1 3
10 1 . . . . . . . 2.7 1 3
11 1 . . . . . . . 1.8 1 3
12 1 . . . . . . . 2.7 1 3
13 1 . . . . . . . 1.8 1 3
14 1 . . . . . . . 2.7 1 3
15 1 . . . . . . . 1.8 1 3
16 1 . . . . . . . 2.7 1 3
17 1 . . . . . . . 1.8 1 3
18 1 . . . . . . . 2.7 1 3
19 1 . . . . . . . 1.8 1 3
20 1 . . . . . . . 2.7 1 3
21 1 . . . . . . . 1.8 1 3
22 1 . . . . . . . 2.7 1 3
23 1 . . . . . . . 1.8 1 3
24 1 . . . . . . . 2.7 1 3
25 1 . . . . . . . 1.8 1 3
26 1 . . . . . . . 2.7 1 3
stop_
save_
save_DYANA/DIANA_dihedral_7
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 GLY C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -170.0 -130.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
2 PHI 1 1 2 CYS C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -150.0 -89.99999 . 3 ILE . . 3 ILE . . 3 ILE . . 3 ILE . 1 1
3 PHI 1 1 3 ILE C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -120.0 -80.0 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
4 PHI 1 1 5 LYS C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C -179.99998 -70.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
5 PHI 1 1 5 LYS C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C -100.0 220.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
6 PHI 1 1 6 ASN C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -150.0 -89.99999 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
7 PHI 1 1 7 LYS C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -80.0 -40.0 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
8 PHI 1 1 8 GLU C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -150.0 -89.99999 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
9 PHI 1 1 9 CYS C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -120.0 -80.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
10 PHI 1 1 10 ALA C 1 1 11 TRP N 1 1 11 TRP CA 1 1 11 TRP C -80.0 -40.0 . 11 TRP . . 11 TRP . . 11 TRP . . 11 TRP . 1 1
11 PHI 1 1 13 SER C 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 30.0 89.99999 . 14 GLY . . 14 GLY . . 14 GLY . . 14 GLY . 1 1
12 PHI 1 1 14 GLY C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -150.0 -89.99999 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
13 PHI 1 1 15 GLU C 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C -150.0 -89.99999 . 16 TRP . . 16 TRP . . 16 TRP . . 16 TRP . 1 1
14 PHI 1 1 16 TRP C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -80.0 -40.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
15 PHI 1 1 18 CYS C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 30.0 89.99999 . 19 GLY . . 19 GLY . . 19 GLY . . 19 GLY . 1 1
16 PHI 1 1 17 CYS C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -80.0 -40.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
17 PHI 1 1 19 GLY C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -150.0 -120.0 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 1
18 PHI 1 1 21 LEU C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -110.0 -70.0 . 22 SER . . 22 SER . . 22 SER . . 22 SER . 1 1
19 PHI 1 1 22 SER C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -100.0 -70.0 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 1
20 PHI 1 1 23 CYS C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -150.0 -89.99999 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
21 PHI 1 1 24 LYS C 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C -80.0 -40.0 . 25 TYR . . 25 TYR . . 25 TYR . . 25 TYR . 1 1
22 PHI 1 1 25 TYR C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -150.0 -89.99999 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
23 PHI 1 1 26 SER C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -80.0 -40.0 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
24 PHI 1 1 27 ILE C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -80.0 -40.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
25 PHI 1 1 28 LYS C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -150.0 -89.99999 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
26 PHI 1 1 30 ASN C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -179.99998 -70.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
27 PHI 1 1 30 ASN C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -100.0 220.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
28 PHI 1 1 31 LEU C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -150.0 -89.99999 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
29 PHI 1 1 32 LYS C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -150.0 -89.99999 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
30 PHI 1 1 33 ILE C 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C -179.99998 -70.0 . 34 CYSS . . 34 CYSS . . 34 CYSS . . 34 CYSS . 1 1
31 PHI 1 1 33 ILE C 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C -100.0 220.0 . 34 CYSS . . 34 CYSS . . 34 CYSS . . 34 CYSS . 1 1
32 PHI 1 1 34 CYS C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -150.0 -89.99999 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
33 CHI1 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS CB 1 1 2 CYS SG -89.99999 210.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
34 CHI1 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS CB 1 1 2 CYS SG -330.0 -30.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
35 CHI1 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS CB 1 1 2 CYS SG -210.0 89.99999 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
36 CHI1 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE CB 1 1 3 ILE CG1 -89.99999 210.0 . 3 ILE . . 3 ILE . . 3 ILE . . 3 ILE . 1 1
37 CHI1 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE CB 1 1 3 ILE CG1 -330.0 -30.0 . 3 ILE . . 3 ILE . . 3 ILE . . 3 ILE . 1 1
38 CHI1 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE CB 1 1 3 ILE CG1 -210.0 89.99999 . 3 ILE . . 3 ILE . . 3 ILE . . 3 ILE . 1 1
39 CHI1 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS CB 1 1 5 LYS CG -89.99999 210.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
40 CHI1 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS CB 1 1 5 LYS CG -330.0 -30.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
41 CHI1 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS CB 1 1 5 LYS CG -210.0 89.99999 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
42 CHI1 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN CB 1 1 6 ASN CG -210.0 -150.0 . 6 ASN . . 6 ASN . . 6 ASN . . 6 ASN . 1 1
43 CHI1 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS CB 1 1 7 LYS CG -89.99999 -30.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
44 CHI1 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG 30.0 89.99999 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
45 CHI1 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS CB 1 1 9 CYS SG -89.99999 210.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
46 CHI1 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS CB 1 1 9 CYS SG -330.0 -30.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
47 CHI1 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS CB 1 1 9 CYS SG -210.0 89.99999 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
48 CHI1 1 1 11 TRP N 1 1 11 TRP CA 1 1 11 TRP CB 1 1 11 TRP CG -89.99999 -30.0 . 11 TRP . . 11 TRP . . 11 TRP . . 11 TRP . 1 1
49 CHI1 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE CB 1 1 12 PHE CG -210.0 -150.0 . 12 PHE . . 12 PHE . . 12 PHE . . 12 PHE . 1 1
50 CHI1 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER CB 1 1 13 SER OG 30.0 89.99999 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
51 CHI1 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG 30.0 89.99999 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
52 CHI1 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP CB 1 1 16 TRP CG -89.99999 -30.0 . 16 TRP . . 16 TRP . . 16 TRP . . 16 TRP . 1 1
53 CHI1 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS CB 1 1 17 CYS SG -89.99999 -30.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
54 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG -89.99999 -30.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
55 CHI1 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG -89.99999 -30.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
56 CHI1 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER CB 1 1 22 SER OG -89.99999 210.0 . 22 SER . . 22 SER . . 22 SER . . 22 SER . 1 1
57 CHI1 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER CB 1 1 22 SER OG -330.0 -30.0 . 22 SER . . 22 SER . . 22 SER . . 22 SER . 1 1
58 CHI1 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER CB 1 1 22 SER OG -210.0 89.99999 . 22 SER . . 22 SER . . 22 SER . . 22 SER . 1 1
59 CHI1 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG -89.99999 210.0 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 1
60 CHI1 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG -330.0 -30.0 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 1
61 CHI1 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG -210.0 89.99999 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 1
62 CHI1 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG -89.99999 -30.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
63 CHI1 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR CB 1 1 25 TYR CG -89.99999 210.0 . 25 TYR . . 25 TYR . . 25 TYR . . 25 TYR . 1 1
64 CHI1 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR CB 1 1 25 TYR CG -330.0 -30.0 . 25 TYR . . 25 TYR . . 25 TYR . . 25 TYR . 1 1
65 CHI1 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR CB 1 1 25 TYR CG -210.0 89.99999 . 25 TYR . . 25 TYR . . 25 TYR . . 25 TYR . 1 1
66 CHI1 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER CB 1 1 26 SER OG -89.99999 -30.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
67 CHI1 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 -89.99999 210.0 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
68 CHI1 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 -330.0 -30.0 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
69 CHI1 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 -210.0 89.99999 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
70 CHI1 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG -89.99999 210.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
71 CHI1 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG -330.0 -30.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
72 CHI1 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG -210.0 89.99999 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
73 CHI1 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG -89.99999 -30.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
74 CHI1 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN CB 1 1 30 ASN CG 30.0 89.99999 . 30 ASN . . 30 ASN . . 30 ASN . . 30 ASN . 1 1
75 CHI1 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG -89.99999 -30.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
76 CHI1 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG -89.99999 210.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
77 CHI1 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG -330.0 -30.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
78 CHI1 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG -210.0 89.99999 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
79 CHI1 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 -89.99999 210.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
80 CHI1 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 -330.0 -30.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
81 CHI1 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 -210.0 89.99999 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
82 CHI1 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS CB 1 1 34 CYS SG -89.99999 -30.0 . 34 CYSS . . 34 CYSS . . 34 CYSS . . 34 CYSS . 1 1
83 CHI1 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL CB 1 1 35 VAL CG1 -89.99999 210.0 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
84 CHI1 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL CB 1 1 35 VAL CG1 -330.0 -30.0 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
85 CHI1 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL CB 1 1 35 VAL CG1 -210.0 89.99999 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 3.429 0.678 -1.183 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.149 -0.127 -1.291 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.429 0.732 0.505 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 2.401 -1.162 -1.466 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 1.577 0.241 -2.130 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.334 -0.038 -0.094 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 3.431 1.888 -1.408 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 CYS C C 6.953 -0.296 -1.019 1.00 . A A . 2 CYS C 1 1
1 9 1 1 2 CYS CA C 5.813 0.665 -0.694 1.00 . A A . 2 CYS CA 1 1
1 10 1 1 2 CYS CB C 5.979 1.210 0.726 1.00 . A A . 2 CYS CB 1 1
1 11 1 1 2 CYS H H 4.456 -0.959 -0.668 1.00 . A A . 2 CYS H 1 1
1 12 1 1 2 CYS HA H 5.844 1.488 -1.392 1.00 . A A . 2 CYS HA 1 1
1 13 1 1 2 CYS HB2 H 6.955 1.666 0.816 1.00 . A A . 2 CYS HB2 1 1
1 14 1 1 2 CYS HB3 H 5.221 1.956 0.908 1.00 . A A . 2 CYS HB3 1 1
1 15 1 1 2 CYS N N 4.521 0.005 -0.835 1.00 . A A . 2 CYS N 1 1
1 16 1 1 2 CYS O O 6.780 -1.515 -0.981 1.00 . A A . 2 CYS O 1 1
1 17 1 1 2 CYS SG S 5.838 -0.056 2.029 1.00 . A A . 2 CYS SG 1 1
1 18 1 1 3 ILE C C 10.104 -0.864 -0.420 1.00 . A A . 3 ILE C 1 1
1 19 1 1 3 ILE CA C 9.285 -0.547 -1.667 1.00 . A A . 3 ILE CA 1 1
1 20 1 1 3 ILE CB C 10.187 0.162 -2.694 1.00 . A A . 3 ILE CB 1 1
1 21 1 1 3 ILE CD1 C 9.574 1.949 -4.399 1.00 . A A . 3 ILE CD1 1 1
1 22 1 1 3 ILE CG1 C 9.387 0.517 -3.949 1.00 . A A . 3 ILE CG1 1 1
1 23 1 1 3 ILE CG2 C 11.377 -0.717 -3.049 1.00 . A A . 3 ILE CG2 1 1
1 24 1 1 3 ILE H H 8.192 1.237 -1.350 1.00 . A A . 3 ILE H 1 1
1 25 1 1 3 ILE HA H 8.937 -1.473 -2.101 1.00 . A A . 3 ILE HA 1 1
1 26 1 1 3 ILE HB H 10.562 1.069 -2.245 1.00 . A A . 3 ILE HB 1 1
1 27 1 1 3 ILE HD11 H 10.217 2.465 -3.702 1.00 . A A . 3 ILE HD11 1 1
1 28 1 1 3 ILE HD12 H 10.021 1.963 -5.381 1.00 . A A . 3 ILE HD12 1 1
1 29 1 1 3 ILE HD13 H 8.613 2.443 -4.434 1.00 . A A . 3 ILE HD13 1 1
1 30 1 1 3 ILE HG12 H 9.694 -0.127 -4.758 1.00 . A A . 3 ILE HG12 1 1
1 31 1 1 3 ILE HG13 H 8.336 0.364 -3.752 1.00 . A A . 3 ILE HG13 1 1
1 32 1 1 3 ILE HG21 H 11.034 -1.586 -3.590 1.00 . A A . 3 ILE HG21 1 1
1 33 1 1 3 ILE HG22 H 12.066 -0.159 -3.665 1.00 . A A . 3 ILE HG22 1 1
1 34 1 1 3 ILE HG23 H 11.876 -1.030 -2.144 1.00 . A A . 3 ILE HG23 1 1
1 35 1 1 3 ILE N N 8.117 0.261 -1.337 1.00 . A A . 3 ILE N 1 1
1 36 1 1 3 ILE O O 10.585 0.039 0.264 1.00 . A A . 3 ILE O 1 1
1 37 1 1 4 ALA C C 12.521 -2.527 0.756 1.00 . A A . 4 ALA C 1 1
1 38 1 1 4 ALA CA C 11.023 -2.588 1.030 1.00 . A A . 4 ALA CA 1 1
1 39 1 1 4 ALA CB C 10.614 -3.998 1.431 1.00 . A A . 4 ALA CB 1 1
1 40 1 1 4 ALA H H 9.850 -2.824 -0.716 1.00 . A A . 4 ALA H 1 1
1 41 1 1 4 ALA HA H 10.790 -1.925 1.851 1.00 . A A . 4 ALA HA 1 1
1 42 1 1 4 ALA HB1 H 9.594 -4.176 1.125 1.00 . A A . 4 ALA HB1 1 1
1 43 1 1 4 ALA HB2 H 11.265 -4.712 0.949 1.00 . A A . 4 ALA HB2 1 1
1 44 1 1 4 ALA HB3 H 10.693 -4.104 2.503 1.00 . A A . 4 ALA HB3 1 1
1 45 1 1 4 ALA N N 10.258 -2.152 -0.132 1.00 . A A . 4 ALA N 1 1
1 46 1 1 4 ALA O O 12.948 -2.347 -0.385 1.00 . A A . 4 ALA O 1 1
1 47 1 1 5 LYS C C 15.295 -3.930 1.061 1.00 . A A . 5 LYS C 1 1
1 48 1 1 5 LYS CA C 14.769 -2.641 1.683 1.00 . A A . 5 LYS CA 1 1
1 49 1 1 5 LYS CB C 15.416 -2.422 3.053 1.00 . A A . 5 LYS CB 1 1
1 50 1 1 5 LYS CD C 14.127 -2.713 5.189 1.00 . A A . 5 LYS CD 1 1
1 51 1 1 5 LYS CE C 14.928 -2.537 6.470 1.00 . A A . 5 LYS CE 1 1
1 52 1 1 5 LYS CG C 14.944 -3.405 4.111 1.00 . A A . 5 LYS CG 1 1
1 53 1 1 5 LYS H H 12.918 -2.818 2.694 1.00 . A A . 5 LYS H 1 1
1 54 1 1 5 LYS HA H 15.025 -1.814 1.038 1.00 . A A . 5 LYS HA 1 1
1 55 1 1 5 LYS HB2 H 16.486 -2.521 2.952 1.00 . A A . 5 LYS HB2 1 1
1 56 1 1 5 LYS HB3 H 15.184 -1.423 3.391 1.00 . A A . 5 LYS HB3 1 1
1 57 1 1 5 LYS HD2 H 13.824 -1.740 4.831 1.00 . A A . 5 LYS HD2 1 1
1 58 1 1 5 LYS HD3 H 13.250 -3.308 5.402 1.00 . A A . 5 LYS HD3 1 1
1 59 1 1 5 LYS HE2 H 14.247 -2.528 7.307 1.00 . A A . 5 LYS HE2 1 1
1 60 1 1 5 LYS HE3 H 15.609 -3.369 6.569 1.00 . A A . 5 LYS HE3 1 1
1 61 1 1 5 LYS HG2 H 14.333 -4.161 3.641 1.00 . A A . 5 LYS HG2 1 1
1 62 1 1 5 LYS HG3 H 15.806 -3.869 4.568 1.00 . A A . 5 LYS HG3 1 1
1 63 1 1 5 LYS HZ1 H 16.293 -1.212 5.607 1.00 . A A . 5 LYS HZ1 1 1
1 64 1 1 5 LYS HZ2 H 16.332 -1.231 7.298 1.00 . A A . 5 LYS HZ2 1 1
1 65 1 1 5 LYS HZ3 H 15.066 -0.453 6.490 1.00 . A A . 5 LYS HZ3 1 1
1 66 1 1 5 LYS N N 13.317 -2.678 1.809 1.00 . A A . 5 LYS N 1 1
1 67 1 1 5 LYS NZ N 15.709 -1.269 6.466 1.00 . A A . 5 LYS NZ 1 1
1 68 1 1 5 LYS O O 15.997 -4.703 1.712 1.00 . A A . 5 LYS O 1 1
1 69 1 1 6 ASN C C 14.850 -5.365 -2.340 1.00 . A A . 6 ASN C 1 1
1 70 1 1 6 ASN CA C 15.389 -5.352 -0.913 1.00 . A A . 6 ASN CA 1 1
1 71 1 1 6 ASN CB C 14.928 -6.608 -0.170 1.00 . A A . 6 ASN CB 1 1
1 72 1 1 6 ASN CG C 15.884 -7.771 -0.354 1.00 . A A . 6 ASN CG 1 1
1 73 1 1 6 ASN H H 14.389 -3.502 -0.669 1.00 . A A . 6 ASN H 1 1
1 74 1 1 6 ASN HA H 16.468 -5.340 -0.947 1.00 . A A . 6 ASN HA 1 1
1 75 1 1 6 ASN HB2 H 14.857 -6.389 0.885 1.00 . A A . 6 ASN HB2 1 1
1 76 1 1 6 ASN HB3 H 13.957 -6.902 -0.539 1.00 . A A . 6 ASN HB3 1 1
1 77 1 1 6 ASN HD21 H 14.404 -9.066 -0.058 1.00 . A A . 6 ASN HD21 1 1
1 78 1 1 6 ASN HD22 H 15.958 -9.758 -0.361 1.00 . A A . 6 ASN HD22 1 1
1 79 1 1 6 ASN N N 14.951 -4.156 -0.203 1.00 . A A . 6 ASN N 1 1
1 80 1 1 6 ASN ND2 N 15.362 -8.988 -0.247 1.00 . A A . 6 ASN ND2 1 1
1 81 1 1 6 ASN O O 15.456 -5.950 -3.239 1.00 . A A . 6 ASN O 1 1
1 82 1 1 6 ASN OD1 O 17.077 -7.578 -0.590 1.00 . A A . 6 ASN OD1 1 1
1 83 1 1 7 LYS C C 13.657 -3.492 -4.672 1.00 . A A . 7 LYS C 1 1
1 84 1 1 7 LYS CA C 13.088 -4.651 -3.860 1.00 . A A . 7 LYS CA 1 1
1 85 1 1 7 LYS CB C 11.571 -4.496 -3.725 1.00 . A A . 7 LYS CB 1 1
1 86 1 1 7 LYS CD C 9.864 -6.335 -3.612 1.00 . A A . 7 LYS CD 1 1
1 87 1 1 7 LYS CE C 9.175 -7.356 -2.720 1.00 . A A . 7 LYS CE 1 1
1 88 1 1 7 LYS CG C 10.927 -5.559 -2.852 1.00 . A A . 7 LYS CG 1 1
1 89 1 1 7 LYS H H 13.273 -4.269 -1.786 1.00 . A A . 7 LYS H 1 1
1 90 1 1 7 LYS HA H 13.303 -5.575 -4.374 1.00 . A A . 7 LYS HA 1 1
1 91 1 1 7 LYS HB2 H 11.357 -3.528 -3.295 1.00 . A A . 7 LYS HB2 1 1
1 92 1 1 7 LYS HB3 H 11.127 -4.550 -4.708 1.00 . A A . 7 LYS HB3 1 1
1 93 1 1 7 LYS HD2 H 9.124 -5.644 -3.986 1.00 . A A . 7 LYS HD2 1 1
1 94 1 1 7 LYS HD3 H 10.330 -6.850 -4.440 1.00 . A A . 7 LYS HD3 1 1
1 95 1 1 7 LYS HE2 H 9.423 -8.347 -3.070 1.00 . A A . 7 LYS HE2 1 1
1 96 1 1 7 LYS HE3 H 9.535 -7.232 -1.709 1.00 . A A . 7 LYS HE3 1 1
1 97 1 1 7 LYS HG2 H 11.689 -6.247 -2.516 1.00 . A A . 7 LYS HG2 1 1
1 98 1 1 7 LYS HG3 H 10.469 -5.081 -1.998 1.00 . A A . 7 LYS HG3 1 1
1 99 1 1 7 LYS HZ1 H 7.368 -6.976 -3.694 1.00 . A A . 7 LYS HZ1 1 1
1 100 1 1 7 LYS HZ2 H 7.416 -6.418 -2.099 1.00 . A A . 7 LYS HZ2 1 1
1 101 1 1 7 LYS HZ3 H 7.237 -8.071 -2.411 1.00 . A A . 7 LYS HZ3 1 1
1 102 1 1 7 LYS N N 13.709 -4.716 -2.542 1.00 . A A . 7 LYS N 1 1
1 103 1 1 7 LYS NZ N 7.695 -7.194 -2.732 1.00 . A A . 7 LYS NZ 1 1
1 104 1 1 7 LYS O O 14.010 -2.450 -4.121 1.00 . A A . 7 LYS O 1 1
1 105 1 1 8 GLU C C 13.519 -1.335 -6.684 1.00 . A A . 8 GLU C 1 1
1 106 1 1 8 GLU CA C 14.269 -2.651 -6.873 1.00 . A A . 8 GLU CA 1 1
1 107 1 1 8 GLU CB C 14.169 -3.103 -8.331 1.00 . A A . 8 GLU CB 1 1
1 108 1 1 8 GLU CD C 12.680 -3.485 -10.335 1.00 . A A . 8 GLU CD 1 1
1 109 1 1 8 GLU CG C 12.785 -2.924 -8.930 1.00 . A A . 8 GLU CG 1 1
1 110 1 1 8 GLU H H 13.446 -4.534 -6.366 1.00 . A A . 8 GLU H 1 1
1 111 1 1 8 GLU HA H 15.308 -2.498 -6.623 1.00 . A A . 8 GLU HA 1 1
1 112 1 1 8 GLU HB2 H 14.871 -2.532 -8.921 1.00 . A A . 8 GLU HB2 1 1
1 113 1 1 8 GLU HB3 H 14.431 -4.149 -8.389 1.00 . A A . 8 GLU HB3 1 1
1 114 1 1 8 GLU HG2 H 12.067 -3.431 -8.303 1.00 . A A . 8 GLU HG2 1 1
1 115 1 1 8 GLU HG3 H 12.553 -1.869 -8.961 1.00 . A A . 8 GLU HG3 1 1
1 116 1 1 8 GLU N N 13.743 -3.682 -5.985 1.00 . A A . 8 GLU N 1 1
1 117 1 1 8 GLU O O 12.355 -1.324 -6.282 1.00 . A A . 8 GLU O 1 1
1 118 1 1 8 GLU OE1 O 13.733 -3.650 -10.987 1.00 . A A . 8 GLU OE1 1 1
1 119 1 1 8 GLU OE2 O 11.547 -3.758 -10.783 1.00 . A A . 8 GLU OE2 1 1
1 120 1 1 9 CYS C C 14.195 2.070 -7.844 1.00 . A A . 9 CYS C 1 1
1 121 1 1 9 CYS CA C 13.594 1.093 -6.838 1.00 . A A . 9 CYS CA 1 1
1 122 1 1 9 CYS CB C 13.793 1.620 -5.415 1.00 . A A . 9 CYS CB 1 1
1 123 1 1 9 CYS H H 15.120 -0.303 -7.292 1.00 . A A . 9 CYS H 1 1
1 124 1 1 9 CYS HA H 12.537 0.999 -7.033 1.00 . A A . 9 CYS HA 1 1
1 125 1 1 9 CYS HB2 H 13.355 0.922 -4.716 1.00 . A A . 9 CYS HB2 1 1
1 126 1 1 9 CYS HB3 H 14.851 1.705 -5.216 1.00 . A A . 9 CYS HB3 1 1
1 127 1 1 9 CYS N N 14.194 -0.229 -6.976 1.00 . A A . 9 CYS N 1 1
1 128 1 1 9 CYS O O 15.386 2.373 -7.794 1.00 . A A . 9 CYS O 1 1
1 129 1 1 9 CYS SG S 13.038 3.250 -5.115 1.00 . A A . 9 CYS SG 1 1
1 130 1 1 10 ALA C C 13.712 4.941 -9.265 1.00 . A A . 10 ALA C 1 1
1 131 1 1 10 ALA CA C 13.808 3.505 -9.770 1.00 . A A . 10 ALA CA 1 1
1 132 1 1 10 ALA CB C 12.992 3.337 -11.044 1.00 . A A . 10 ALA CB 1 1
1 133 1 1 10 ALA H H 12.421 2.281 -8.742 1.00 . A A . 10 ALA H 1 1
1 134 1 1 10 ALA HA H 14.840 3.284 -10.001 1.00 . A A . 10 ALA HA 1 1
1 135 1 1 10 ALA HB1 H 12.337 4.186 -11.165 1.00 . A A . 10 ALA HB1 1 1
1 136 1 1 10 ALA HB2 H 13.658 3.271 -11.891 1.00 . A A . 10 ALA HB2 1 1
1 137 1 1 10 ALA HB3 H 12.404 2.434 -10.977 1.00 . A A . 10 ALA HB3 1 1
1 138 1 1 10 ALA N N 13.360 2.561 -8.755 1.00 . A A . 10 ALA N 1 1
1 139 1 1 10 ALA O O 12.830 5.272 -8.473 1.00 . A A . 10 ALA O 1 1
1 140 1 1 11 TRP C C 13.389 7.911 -9.801 1.00 . A A . 11 TRP C 1 1
1 141 1 1 11 TRP CA C 14.643 7.188 -9.320 1.00 . A A . 11 TRP CA 1 1
1 142 1 1 11 TRP CB C 15.890 7.884 -9.869 1.00 . A A . 11 TRP CB 1 1
1 143 1 1 11 TRP CD1 C 17.225 6.916 -7.908 1.00 . A A . 11 TRP CD1 1 1
1 144 1 1 11 TRP CD2 C 18.297 8.517 -9.050 1.00 . A A . 11 TRP CD2 1 1
1 145 1 1 11 TRP CE2 C 19.133 8.073 -8.007 1.00 . A A . 11 TRP CE2 1 1
1 146 1 1 11 TRP CE3 C 18.760 9.522 -9.903 1.00 . A A . 11 TRP CE3 1 1
1 147 1 1 11 TRP CG C 17.082 7.764 -8.969 1.00 . A A . 11 TRP CG 1 1
1 148 1 1 11 TRP CH2 C 20.832 9.584 -8.646 1.00 . A A . 11 TRP CH2 1 1
1 149 1 1 11 TRP CZ2 C 20.404 8.601 -7.796 1.00 . A A . 11 TRP CZ2 1 1
1 150 1 1 11 TRP CZ3 C 20.021 10.045 -9.693 1.00 . A A . 11 TRP CZ3 1 1
1 151 1 1 11 TRP H H 15.303 5.464 -10.356 1.00 . A A . 11 TRP H 1 1
1 152 1 1 11 TRP HA H 14.670 7.219 -8.241 1.00 . A A . 11 TRP HA 1 1
1 153 1 1 11 TRP HB2 H 16.147 7.448 -10.823 1.00 . A A . 11 TRP HB2 1 1
1 154 1 1 11 TRP HB3 H 15.677 8.935 -10.003 1.00 . A A . 11 TRP HB3 1 1
1 155 1 1 11 TRP HD1 H 16.472 6.213 -7.585 1.00 . A A . 11 TRP HD1 1 1
1 156 1 1 11 TRP HE1 H 18.795 6.606 -6.546 1.00 . A A . 11 TRP HE1 1 1
1 157 1 1 11 TRP HE3 H 18.150 9.890 -10.715 1.00 . A A . 11 TRP HE3 1 1
1 158 1 1 11 TRP HH2 H 21.810 10.021 -8.519 1.00 . A A . 11 TRP HH2 1 1
1 159 1 1 11 TRP HZ2 H 21.040 8.256 -6.995 1.00 . A A . 11 TRP HZ2 1 1
1 160 1 1 11 TRP HZ3 H 20.397 10.823 -10.342 1.00 . A A . 11 TRP HZ3 1 1
1 161 1 1 11 TRP N N 14.625 5.788 -9.727 1.00 . A A . 11 TRP N 1 1
1 162 1 1 11 TRP NE1 N 18.456 7.097 -7.324 1.00 . A A . 11 TRP NE1 1 1
1 163 1 1 11 TRP O O 13.089 9.018 -9.353 1.00 . A A . 11 TRP O 1 1
1 164 1 1 12 PHE C C 10.314 6.833 -11.293 1.00 . A A . 12 PHE C 1 1
1 165 1 1 12 PHE CA C 11.439 7.863 -11.257 1.00 . A A . 12 PHE CA 1 1
1 166 1 1 12 PHE CB C 11.691 8.409 -12.664 1.00 . A A . 12 PHE CB 1 1
1 167 1 1 12 PHE CD1 C 11.206 10.866 -12.498 1.00 . A A . 12 PHE CD1 1 1
1 168 1 1 12 PHE CD2 C 9.742 9.508 -13.801 1.00 . A A . 12 PHE CD2 1 1
1 169 1 1 12 PHE CE1 C 10.446 11.980 -12.799 1.00 . A A . 12 PHE CE1 1 1
1 170 1 1 12 PHE CE2 C 8.978 10.618 -14.106 1.00 . A A . 12 PHE CE2 1 1
1 171 1 1 12 PHE CG C 10.863 9.618 -12.994 1.00 . A A . 12 PHE CG 1 1
1 172 1 1 12 PHE CZ C 9.331 11.856 -13.605 1.00 . A A . 12 PHE CZ 1 1
1 173 1 1 12 PHE H H 12.952 6.398 -11.033 1.00 . A A . 12 PHE H 1 1
1 174 1 1 12 PHE HA H 11.147 8.676 -10.611 1.00 . A A . 12 PHE HA 1 1
1 175 1 1 12 PHE HB2 H 12.730 8.685 -12.755 1.00 . A A . 12 PHE HB2 1 1
1 176 1 1 12 PHE HB3 H 11.461 7.641 -13.387 1.00 . A A . 12 PHE HB3 1 1
1 177 1 1 12 PHE HD1 H 12.079 10.964 -11.868 1.00 . A A . 12 PHE HD1 1 1
1 178 1 1 12 PHE HD2 H 9.465 8.540 -14.193 1.00 . A A . 12 PHE HD2 1 1
1 179 1 1 12 PHE HE1 H 10.725 12.946 -12.407 1.00 . A A . 12 PHE HE1 1 1
1 180 1 1 12 PHE HE2 H 8.107 10.518 -14.737 1.00 . A A . 12 PHE HE2 1 1
1 181 1 1 12 PHE HZ H 8.736 12.725 -13.842 1.00 . A A . 12 PHE HZ 1 1
1 182 1 1 12 PHE N N 12.661 7.279 -10.715 1.00 . A A . 12 PHE N 1 1
1 183 1 1 12 PHE O O 9.349 6.978 -12.043 1.00 . A A . 12 PHE O 1 1
1 184 1 1 13 SER C C 8.072 5.307 -10.059 1.00 . A A . 13 SER C 1 1
1 185 1 1 13 SER CA C 9.442 4.736 -10.416 1.00 . A A . 13 SER CA 1 1
1 186 1 1 13 SER CB C 9.848 3.676 -9.391 1.00 . A A . 13 SER CB 1 1
1 187 1 1 13 SER H H 11.237 5.734 -9.901 1.00 . A A . 13 SER H 1 1
1 188 1 1 13 SER HA H 9.384 4.278 -11.392 1.00 . A A . 13 SER HA 1 1
1 189 1 1 13 SER HB2 H 9.076 2.924 -9.329 1.00 . A A . 13 SER HB2 1 1
1 190 1 1 13 SER HB3 H 10.775 3.215 -9.702 1.00 . A A . 13 SER HB3 1 1
1 191 1 1 13 SER HG H 10.814 3.874 -7.698 1.00 . A A . 13 SER HG 1 1
1 192 1 1 13 SER N N 10.445 5.793 -10.475 1.00 . A A . 13 SER N 1 1
1 193 1 1 13 SER O O 7.041 4.702 -10.348 1.00 . A A . 13 SER O 1 1
1 194 1 1 13 SER OG O 10.031 4.249 -8.108 1.00 . A A . 13 SER OG 1 1
1 195 1 1 14 GLY C C 6.386 6.719 -7.642 1.00 . A A . 14 GLY C 1 1
1 196 1 1 14 GLY CA C 6.825 7.110 -9.039 1.00 . A A . 14 GLY CA 1 1
1 197 1 1 14 GLY H H 8.925 6.913 -9.221 1.00 . A A . 14 GLY H 1 1
1 198 1 1 14 GLY HA2 H 6.951 8.181 -9.079 1.00 . A A . 14 GLY HA2 1 1
1 199 1 1 14 GLY HA3 H 6.055 6.821 -9.740 1.00 . A A . 14 GLY HA3 1 1
1 200 1 1 14 GLY N N 8.072 6.476 -9.426 1.00 . A A . 14 GLY N 1 1
1 201 1 1 14 GLY O O 5.590 7.419 -7.017 1.00 . A A . 14 GLY O 1 1
1 202 1 1 15 GLU C C 7.657 5.447 -4.817 1.00 . A A . 15 GLU C 1 1
1 203 1 1 15 GLU CA C 6.557 5.114 -5.821 1.00 . A A . 15 GLU CA 1 1
1 204 1 1 15 GLU CB C 6.318 3.603 -5.849 1.00 . A A . 15 GLU CB 1 1
1 205 1 1 15 GLU CD C 6.850 2.433 -8.024 1.00 . A A . 15 GLU CD 1 1
1 206 1 1 15 GLU CG C 7.356 2.837 -6.653 1.00 . A A . 15 GLU CG 1 1
1 207 1 1 15 GLU H H 7.533 5.082 -7.699 1.00 . A A . 15 GLU H 1 1
1 208 1 1 15 GLU HA H 5.647 5.607 -5.516 1.00 . A A . 15 GLU HA 1 1
1 209 1 1 15 GLU HB2 H 6.331 3.229 -4.835 1.00 . A A . 15 GLU HB2 1 1
1 210 1 1 15 GLU HB3 H 5.347 3.412 -6.281 1.00 . A A . 15 GLU HB3 1 1
1 211 1 1 15 GLU HG2 H 8.228 3.461 -6.777 1.00 . A A . 15 GLU HG2 1 1
1 212 1 1 15 GLU HG3 H 7.628 1.945 -6.109 1.00 . A A . 15 GLU HG3 1 1
1 213 1 1 15 GLU N N 6.904 5.597 -7.152 1.00 . A A . 15 GLU N 1 1
1 214 1 1 15 GLU O O 8.675 6.042 -5.172 1.00 . A A . 15 GLU O 1 1
1 215 1 1 15 GLU OE1 O 5.924 3.099 -8.534 1.00 . A A . 15 GLU OE1 1 1
1 216 1 1 15 GLU OE2 O 7.379 1.453 -8.587 1.00 . A A . 15 GLU OE2 1 1
1 217 1 1 16 TRP C C 8.653 4.069 -1.669 1.00 . A A . 16 TRP C 1 1
1 218 1 1 16 TRP CA C 8.417 5.319 -2.510 1.00 . A A . 16 TRP CA 1 1
1 219 1 1 16 TRP CB C 7.941 6.466 -1.618 1.00 . A A . 16 TRP CB 1 1
1 220 1 1 16 TRP CD1 C 7.860 8.239 -3.466 1.00 . A A . 16 TRP CD1 1 1
1 221 1 1 16 TRP CD2 C 6.066 8.225 -2.126 1.00 . A A . 16 TRP CD2 1 1
1 222 1 1 16 TRP CE2 C 5.898 9.238 -3.090 1.00 . A A . 16 TRP CE2 1 1
1 223 1 1 16 TRP CE3 C 5.062 8.028 -1.174 1.00 . A A . 16 TRP CE3 1 1
1 224 1 1 16 TRP CG C 7.327 7.599 -2.384 1.00 . A A . 16 TRP CG 1 1
1 225 1 1 16 TRP CH2 C 3.800 9.835 -2.185 1.00 . A A . 16 TRP CH2 1 1
1 226 1 1 16 TRP CZ2 C 4.768 10.049 -3.128 1.00 . A A . 16 TRP CZ2 1 1
1 227 1 1 16 TRP CZ3 C 3.941 8.835 -1.213 1.00 . A A . 16 TRP CZ3 1 1
1 228 1 1 16 TRP H H 6.613 4.590 -3.344 1.00 . A A . 16 TRP H 1 1
1 229 1 1 16 TRP HA H 9.348 5.603 -2.980 1.00 . A A . 16 TRP HA 1 1
1 230 1 1 16 TRP HB2 H 7.201 6.093 -0.926 1.00 . A A . 16 TRP HB2 1 1
1 231 1 1 16 TRP HB3 H 8.783 6.855 -1.063 1.00 . A A . 16 TRP HB3 1 1
1 232 1 1 16 TRP HD1 H 8.815 7.996 -3.908 1.00 . A A . 16 TRP HD1 1 1
1 233 1 1 16 TRP HE1 H 7.165 9.824 -4.657 1.00 . A A . 16 TRP HE1 1 1
1 234 1 1 16 TRP HE3 H 5.152 7.263 -0.417 1.00 . A A . 16 TRP HE3 1 1
1 235 1 1 16 TRP HH2 H 2.908 10.441 -2.177 1.00 . A A . 16 TRP HH2 1 1
1 236 1 1 16 TRP HZ2 H 4.644 10.824 -3.871 1.00 . A A . 16 TRP HZ2 1 1
1 237 1 1 16 TRP HZ3 H 3.154 8.698 -0.485 1.00 . A A . 16 TRP HZ3 1 1
1 238 1 1 16 TRP N N 7.444 5.060 -3.565 1.00 . A A . 16 TRP N 1 1
1 239 1 1 16 TRP NE1 N 7.006 9.227 -3.896 1.00 . A A . 16 TRP NE1 1 1
1 240 1 1 16 TRP O O 7.825 3.157 -1.648 1.00 . A A . 16 TRP O 1 1
1 241 1 1 17 CYS C C 9.374 2.949 1.192 1.00 . A A . 17 CYS C 1 1
1 242 1 1 17 CYS CA C 10.130 2.894 -0.132 1.00 . A A . 17 CYS CA 1 1
1 243 1 1 17 CYS CB C 11.638 2.864 0.129 1.00 . A A . 17 CYS CB 1 1
1 244 1 1 17 CYS H H 10.406 4.790 -1.032 1.00 . A A . 17 CYS H 1 1
1 245 1 1 17 CYS HA H 9.847 1.994 -0.657 1.00 . A A . 17 CYS HA 1 1
1 246 1 1 17 CYS HB2 H 11.880 3.605 0.877 1.00 . A A . 17 CYS HB2 1 1
1 247 1 1 17 CYS HB3 H 11.912 1.886 0.497 1.00 . A A . 17 CYS HB3 1 1
1 248 1 1 17 CYS N N 9.786 4.032 -0.975 1.00 . A A . 17 CYS N 1 1
1 249 1 1 17 CYS O O 8.857 3.997 1.581 1.00 . A A . 17 CYS O 1 1
1 250 1 1 17 CYS SG S 12.655 3.210 -1.342 1.00 . A A . 17 CYS SG 1 1
1 251 1 1 18 CYS C C 9.364 2.528 4.232 1.00 . A A . 18 CYS C 1 1
1 252 1 1 18 CYS CA C 8.623 1.732 3.162 1.00 . A A . 18 CYS CA 1 1
1 253 1 1 18 CYS CB C 8.487 0.272 3.598 1.00 . A A . 18 CYS CB 1 1
1 254 1 1 18 CYS H H 9.748 1.012 1.519 1.00 . A A . 18 CYS H 1 1
1 255 1 1 18 CYS HA H 7.638 2.154 3.034 1.00 . A A . 18 CYS HA 1 1
1 256 1 1 18 CYS HB2 H 9.469 -0.123 3.817 1.00 . A A . 18 CYS HB2 1 1
1 257 1 1 18 CYS HB3 H 7.880 0.226 4.490 1.00 . A A . 18 CYS HB3 1 1
1 258 1 1 18 CYS N N 9.315 1.815 1.881 1.00 . A A . 18 CYS N 1 1
1 259 1 1 18 CYS O O 10.502 2.950 4.031 1.00 . A A . 18 CYS O 1 1
1 260 1 1 18 CYS SG S 7.723 -0.810 2.348 1.00 . A A . 18 CYS SG 1 1
1 261 1 1 19 GLY C C 9.832 4.829 6.015 1.00 . A A . 19 GLY C 1 1
1 262 1 1 19 GLY CA C 9.320 3.473 6.458 1.00 . A A . 19 GLY CA 1 1
1 263 1 1 19 GLY H H 7.803 2.368 5.476 1.00 . A A . 19 GLY H 1 1
1 264 1 1 19 GLY HA2 H 8.588 3.613 7.240 1.00 . A A . 19 GLY HA2 1 1
1 265 1 1 19 GLY HA3 H 10.147 2.900 6.851 1.00 . A A . 19 GLY HA3 1 1
1 266 1 1 19 GLY N N 8.709 2.728 5.372 1.00 . A A . 19 GLY N 1 1
1 267 1 1 19 GLY O O 9.048 5.743 5.760 1.00 . A A . 19 GLY O 1 1
1 268 1 1 20 ALA C C 13.096 5.968 4.805 1.00 . A A . 20 ALA C 1 1
1 269 1 1 20 ALA CA C 11.767 6.215 5.510 1.00 . A A . 20 ALA CA 1 1
1 270 1 1 20 ALA CB C 11.965 7.129 6.710 1.00 . A A . 20 ALA CB 1 1
1 271 1 1 20 ALA H H 11.724 4.196 6.141 1.00 . A A . 20 ALA H 1 1
1 272 1 1 20 ALA HA H 11.093 6.706 4.822 1.00 . A A . 20 ALA HA 1 1
1 273 1 1 20 ALA HB1 H 12.233 6.535 7.572 1.00 . A A . 20 ALA HB1 1 1
1 274 1 1 20 ALA HB2 H 12.754 7.835 6.499 1.00 . A A . 20 ALA HB2 1 1
1 275 1 1 20 ALA HB3 H 11.048 7.662 6.912 1.00 . A A . 20 ALA HB3 1 1
1 276 1 1 20 ALA N N 11.151 4.961 5.925 1.00 . A A . 20 ALA N 1 1
1 277 1 1 20 ALA O O 14.031 6.762 4.924 1.00 . A A . 20 ALA O 1 1
1 278 1 1 21 LEU C C 14.352 5.045 1.922 1.00 . A A . 21 LEU C 1 1
1 279 1 1 21 LEU CA C 14.392 4.509 3.350 1.00 . A A . 21 LEU CA 1 1
1 280 1 1 21 LEU CB C 14.576 2.991 3.332 1.00 . A A . 21 LEU CB 1 1
1 281 1 1 21 LEU CD1 C 13.906 0.822 4.394 1.00 . A A . 21 LEU CD1 1 1
1 282 1 1 21 LEU CD2 C 15.528 2.331 5.555 1.00 . A A . 21 LEU CD2 1 1
1 283 1 1 21 LEU CG C 14.306 2.267 4.651 1.00 . A A . 21 LEU CG 1 1
1 284 1 1 21 LEU H H 12.399 4.269 4.017 1.00 . A A . 21 LEU H 1 1
1 285 1 1 21 LEU HA H 15.227 4.959 3.866 1.00 . A A . 21 LEU HA 1 1
1 286 1 1 21 LEU HB2 H 13.907 2.585 2.589 1.00 . A A . 21 LEU HB2 1 1
1 287 1 1 21 LEU HB3 H 15.598 2.786 3.044 1.00 . A A . 21 LEU HB3 1 1
1 288 1 1 21 LEU HD11 H 14.776 0.188 4.473 1.00 . A A . 21 LEU HD11 1 1
1 289 1 1 21 LEU HD12 H 13.485 0.736 3.403 1.00 . A A . 21 LEU HD12 1 1
1 290 1 1 21 LEU HD13 H 13.170 0.517 5.125 1.00 . A A . 21 LEU HD13 1 1
1 291 1 1 21 LEU HD21 H 15.217 2.554 6.565 1.00 . A A . 21 LEU HD21 1 1
1 292 1 1 21 LEU HD22 H 16.195 3.105 5.204 1.00 . A A . 21 LEU HD22 1 1
1 293 1 1 21 LEU HD23 H 16.039 1.379 5.538 1.00 . A A . 21 LEU HD23 1 1
1 294 1 1 21 LEU HG H 13.486 2.754 5.160 1.00 . A A . 21 LEU HG 1 1
1 295 1 1 21 LEU N N 13.176 4.862 4.073 1.00 . A A . 21 LEU N 1 1
1 296 1 1 21 LEU O O 13.280 5.316 1.380 1.00 . A A . 21 LEU O 1 1
1 297 1 1 22 SER C C 16.103 4.604 -0.998 1.00 . A A . 22 SER C 1 1
1 298 1 1 22 SER CA C 15.625 5.697 -0.047 1.00 . A A . 22 SER CA 1 1
1 299 1 1 22 SER CB C 16.580 6.891 -0.104 1.00 . A A . 22 SER CB 1 1
1 300 1 1 22 SER H H 16.346 4.960 1.802 1.00 . A A . 22 SER H 1 1
1 301 1 1 22 SER HA H 14.641 6.019 -0.354 1.00 . A A . 22 SER HA 1 1
1 302 1 1 22 SER HB2 H 16.296 7.612 0.648 1.00 . A A . 22 SER HB2 1 1
1 303 1 1 22 SER HB3 H 17.588 6.552 0.084 1.00 . A A . 22 SER HB3 1 1
1 304 1 1 22 SER HG H 15.629 7.729 -1.598 1.00 . A A . 22 SER HG 1 1
1 305 1 1 22 SER N N 15.526 5.193 1.317 1.00 . A A . 22 SER N 1 1
1 306 1 1 22 SER O O 16.282 3.453 -0.598 1.00 . A A . 22 SER O 1 1
1 307 1 1 22 SER OG O 16.538 7.517 -1.375 1.00 . A A . 22 SER OG 1 1
1 308 1 1 23 CYS C C 18.264 4.174 -3.515 1.00 . A A . 23 CYS C 1 1
1 309 1 1 23 CYS CA C 16.765 4.024 -3.267 1.00 . A A . 23 CYS CA 1 1
1 310 1 1 23 CYS CB C 15.998 4.230 -4.574 1.00 . A A . 23 CYS CB 1 1
1 311 1 1 23 CYS H H 16.148 5.905 -2.516 1.00 . A A . 23 CYS H 1 1
1 312 1 1 23 CYS HA H 16.571 3.028 -2.899 1.00 . A A . 23 CYS HA 1 1
1 313 1 1 23 CYS HB2 H 16.416 5.077 -5.098 1.00 . A A . 23 CYS HB2 1 1
1 314 1 1 23 CYS HB3 H 16.103 3.347 -5.187 1.00 . A A . 23 CYS HB3 1 1
1 315 1 1 23 CYS N N 16.308 4.972 -2.258 1.00 . A A . 23 CYS N 1 1
1 316 1 1 23 CYS O O 18.716 5.176 -4.069 1.00 . A A . 23 CYS O 1 1
1 317 1 1 23 CYS SG S 14.217 4.543 -4.350 1.00 . A A . 23 CYS SG 1 1
1 318 1 1 24 LYS C C 20.938 1.986 -4.097 1.00 . A A . 24 LYS C 1 1
1 319 1 1 24 LYS CA C 20.476 3.187 -3.278 1.00 . A A . 24 LYS CA 1 1
1 320 1 1 24 LYS CB C 21.177 3.190 -1.918 1.00 . A A . 24 LYS CB 1 1
1 321 1 1 24 LYS CD C 19.479 3.051 -0.072 1.00 . A A . 24 LYS CD 1 1
1 322 1 1 24 LYS CE C 18.838 3.783 1.097 1.00 . A A . 24 LYS CE 1 1
1 323 1 1 24 LYS CG C 20.422 3.957 -0.846 1.00 . A A . 24 LYS CG 1 1
1 324 1 1 24 LYS H H 18.610 2.397 -2.665 1.00 . A A . 24 LYS H 1 1
1 325 1 1 24 LYS HA H 20.735 4.090 -3.809 1.00 . A A . 24 LYS HA 1 1
1 326 1 1 24 LYS HB2 H 21.296 2.169 -1.585 1.00 . A A . 24 LYS HB2 1 1
1 327 1 1 24 LYS HB3 H 22.154 3.638 -2.031 1.00 . A A . 24 LYS HB3 1 1
1 328 1 1 24 LYS HD2 H 18.701 2.704 -0.736 1.00 . A A . 24 LYS HD2 1 1
1 329 1 1 24 LYS HD3 H 20.036 2.205 0.305 1.00 . A A . 24 LYS HD3 1 1
1 330 1 1 24 LYS HE2 H 18.515 4.756 0.762 1.00 . A A . 24 LYS HE2 1 1
1 331 1 1 24 LYS HE3 H 17.982 3.216 1.433 1.00 . A A . 24 LYS HE3 1 1
1 332 1 1 24 LYS HG2 H 21.133 4.391 -0.158 1.00 . A A . 24 LYS HG2 1 1
1 333 1 1 24 LYS HG3 H 19.848 4.742 -1.316 1.00 . A A . 24 LYS HG3 1 1
1 334 1 1 24 LYS HZ1 H 20.091 4.943 2.300 1.00 . A A . 24 LYS HZ1 1 1
1 335 1 1 24 LYS HZ2 H 20.623 3.351 2.091 1.00 . A A . 24 LYS HZ2 1 1
1 336 1 1 24 LYS HZ3 H 19.326 3.680 3.126 1.00 . A A . 24 LYS HZ3 1 1
1 337 1 1 24 LYS N N 19.029 3.170 -3.101 1.00 . A A . 24 LYS N 1 1
1 338 1 1 24 LYS NZ N 19.786 3.951 2.233 1.00 . A A . 24 LYS NZ 1 1
1 339 1 1 24 LYS O O 20.195 1.019 -4.273 1.00 . A A . 24 LYS O 1 1
1 340 1 1 25 TYR C C 23.242 -0.157 -4.505 1.00 . A A . 25 TYR C 1 1
1 341 1 1 25 TYR CA C 22.728 0.970 -5.396 1.00 . A A . 25 TYR CA 1 1
1 342 1 1 25 TYR CB C 23.861 1.495 -6.278 1.00 . A A . 25 TYR CB 1 1
1 343 1 1 25 TYR CD1 C 25.574 -0.326 -6.635 1.00 . A A . 25 TYR CD1 1 1
1 344 1 1 25 TYR CD2 C 24.071 0.170 -8.418 1.00 . A A . 25 TYR CD2 1 1
1 345 1 1 25 TYR CE1 C 26.173 -1.303 -7.405 1.00 . A A . 25 TYR CE1 1 1
1 346 1 1 25 TYR CE2 C 24.664 -0.806 -9.195 1.00 . A A . 25 TYR CE2 1 1
1 347 1 1 25 TYR CG C 24.514 0.426 -7.126 1.00 . A A . 25 TYR CG 1 1
1 348 1 1 25 TYR CZ C 25.715 -1.540 -8.684 1.00 . A A . 25 TYR CZ 1 1
1 349 1 1 25 TYR H H 22.712 2.849 -4.420 1.00 . A A . 25 TYR H 1 1
1 350 1 1 25 TYR HA H 21.942 0.585 -6.028 1.00 . A A . 25 TYR HA 1 1
1 351 1 1 25 TYR HB2 H 23.471 2.251 -6.942 1.00 . A A . 25 TYR HB2 1 1
1 352 1 1 25 TYR HB3 H 24.624 1.933 -5.651 1.00 . A A . 25 TYR HB3 1 1
1 353 1 1 25 TYR HD1 H 25.931 -0.138 -5.632 1.00 . A A . 25 TYR HD1 1 1
1 354 1 1 25 TYR HD2 H 23.248 0.747 -8.814 1.00 . A A . 25 TYR HD2 1 1
1 355 1 1 25 TYR HE1 H 26.996 -1.878 -7.006 1.00 . A A . 25 TYR HE1 1 1
1 356 1 1 25 TYR HE2 H 24.305 -0.992 -10.196 1.00 . A A . 25 TYR HE2 1 1
1 357 1 1 25 TYR HH H 26.172 -2.311 -10.385 1.00 . A A . 25 TYR HH 1 1
1 358 1 1 25 TYR N N 22.168 2.052 -4.595 1.00 . A A . 25 TYR N 1 1
1 359 1 1 25 TYR O O 23.968 0.081 -3.540 1.00 . A A . 25 TYR O 1 1
1 360 1 1 25 TYR OH O 26.308 -2.512 -9.456 1.00 . A A . 25 TYR OH 1 1
1 361 1 1 26 SER C C 24.254 -3.409 -4.869 1.00 . A A . 26 SER C 1 1
1 362 1 1 26 SER CA C 23.279 -2.551 -4.068 1.00 . A A . 26 SER CA 1 1
1 363 1 1 26 SER CB C 22.062 -3.385 -3.663 1.00 . A A . 26 SER CB 1 1
1 364 1 1 26 SER H H 22.281 -1.511 -5.619 1.00 . A A . 26 SER H 1 1
1 365 1 1 26 SER HA H 23.776 -2.199 -3.177 1.00 . A A . 26 SER HA 1 1
1 366 1 1 26 SER HB2 H 21.289 -3.275 -4.408 1.00 . A A . 26 SER HB2 1 1
1 367 1 1 26 SER HB3 H 22.349 -4.425 -3.594 1.00 . A A . 26 SER HB3 1 1
1 368 1 1 26 SER HG H 21.009 -2.184 -2.529 1.00 . A A . 26 SER HG 1 1
1 369 1 1 26 SER N N 22.860 -1.386 -4.838 1.00 . A A . 26 SER N 1 1
1 370 1 1 26 SER O O 23.845 -4.234 -5.686 1.00 . A A . 26 SER O 1 1
1 371 1 1 26 SER OG O 21.551 -2.967 -2.409 1.00 . A A . 26 SER OG 1 1
1 372 1 1 27 ILE C C 26.346 -5.464 -5.192 1.00 . A A . 27 ILE C 1 1
1 373 1 1 27 ILE CA C 26.579 -3.963 -5.323 1.00 . A A . 27 ILE CA 1 1
1 374 1 1 27 ILE CB C 27.982 -3.623 -4.787 1.00 . A A . 27 ILE CB 1 1
1 375 1 1 27 ILE CD1 C 28.056 -1.677 -3.148 1.00 . A A . 27 ILE CD1 1 1
1 376 1 1 27 ILE CG1 C 28.127 -2.112 -4.595 1.00 . A A . 27 ILE CG1 1 1
1 377 1 1 27 ILE CG2 C 29.052 -4.148 -5.732 1.00 . A A . 27 ILE CG2 1 1
1 378 1 1 27 ILE H H 25.808 -2.536 -3.964 1.00 . A A . 27 ILE H 1 1
1 379 1 1 27 ILE HA H 26.541 -3.693 -6.369 1.00 . A A . 27 ILE HA 1 1
1 380 1 1 27 ILE HB H 28.107 -4.114 -3.833 1.00 . A A . 27 ILE HB 1 1
1 381 1 1 27 ILE HD11 H 27.539 -0.732 -3.080 1.00 . A A . 27 ILE HD11 1 1
1 382 1 1 27 ILE HD12 H 27.524 -2.421 -2.573 1.00 . A A . 27 ILE HD12 1 1
1 383 1 1 27 ILE HD13 H 29.057 -1.568 -2.755 1.00 . A A . 27 ILE HD13 1 1
1 384 1 1 27 ILE HG12 H 29.079 -1.795 -4.989 1.00 . A A . 27 ILE HG12 1 1
1 385 1 1 27 ILE HG13 H 27.334 -1.611 -5.132 1.00 . A A . 27 ILE HG13 1 1
1 386 1 1 27 ILE HG21 H 29.872 -4.555 -5.159 1.00 . A A . 27 ILE HG21 1 1
1 387 1 1 27 ILE HG22 H 28.632 -4.921 -6.357 1.00 . A A . 27 ILE HG22 1 1
1 388 1 1 27 ILE HG23 H 29.413 -3.340 -6.352 1.00 . A A . 27 ILE HG23 1 1
1 389 1 1 27 ILE N N 25.545 -3.208 -4.627 1.00 . A A . 27 ILE N 1 1
1 390 1 1 27 ILE O O 26.425 -6.204 -6.173 1.00 . A A . 27 ILE O 1 1
1 391 1 1 28 LYS C C 24.675 -7.845 -4.588 1.00 . A A . 28 LYS C 1 1
1 392 1 1 28 LYS CA C 25.808 -7.321 -3.712 1.00 . A A . 28 LYS CA 1 1
1 393 1 1 28 LYS CB C 25.468 -7.535 -2.236 1.00 . A A . 28 LYS CB 1 1
1 394 1 1 28 LYS CD C 23.325 -7.277 -0.951 1.00 . A A . 28 LYS CD 1 1
1 395 1 1 28 LYS CE C 22.909 -6.511 0.295 1.00 . A A . 28 LYS CE 1 1
1 396 1 1 28 LYS CG C 24.434 -6.559 -1.702 1.00 . A A . 28 LYS CG 1 1
1 397 1 1 28 LYS H H 26.008 -5.269 -3.231 1.00 . A A . 28 LYS H 1 1
1 398 1 1 28 LYS HA H 26.710 -7.865 -3.948 1.00 . A A . 28 LYS HA 1 1
1 399 1 1 28 LYS HB2 H 25.086 -8.537 -2.109 1.00 . A A . 28 LYS HB2 1 1
1 400 1 1 28 LYS HB3 H 26.370 -7.426 -1.651 1.00 . A A . 28 LYS HB3 1 1
1 401 1 1 28 LYS HD2 H 22.468 -7.377 -1.601 1.00 . A A . 28 LYS HD2 1 1
1 402 1 1 28 LYS HD3 H 23.675 -8.257 -0.660 1.00 . A A . 28 LYS HD3 1 1
1 403 1 1 28 LYS HE2 H 22.838 -5.462 0.050 1.00 . A A . 28 LYS HE2 1 1
1 404 1 1 28 LYS HE3 H 21.943 -6.871 0.618 1.00 . A A . 28 LYS HE3 1 1
1 405 1 1 28 LYS HG2 H 24.919 -5.867 -1.030 1.00 . A A . 28 LYS HG2 1 1
1 406 1 1 28 LYS HG3 H 24.002 -6.017 -2.531 1.00 . A A . 28 LYS HG3 1 1
1 407 1 1 28 LYS HZ1 H 24.742 -7.161 1.056 1.00 . A A . 28 LYS HZ1 1 1
1 408 1 1 28 LYS HZ2 H 23.468 -7.260 2.163 1.00 . A A . 28 LYS HZ2 1 1
1 409 1 1 28 LYS HZ3 H 24.153 -5.758 1.795 1.00 . A A . 28 LYS HZ3 1 1
1 410 1 1 28 LYS N N 26.057 -5.908 -3.974 1.00 . A A . 28 LYS N 1 1
1 411 1 1 28 LYS NZ N 23.887 -6.684 1.405 1.00 . A A . 28 LYS NZ 1 1
1 412 1 1 28 LYS O O 24.700 -8.994 -5.029 1.00 . A A . 28 LYS O 1 1
1 413 1 1 29 ARG C C 22.743 -6.933 -7.105 1.00 . A A . 29 ARG C 1 1
1 414 1 1 29 ARG CA C 22.541 -7.374 -5.658 1.00 . A A . 29 ARG CA 1 1
1 415 1 1 29 ARG CB C 21.257 -6.756 -5.101 1.00 . A A . 29 ARG CB 1 1
1 416 1 1 29 ARG CD C 19.566 -7.917 -3.648 1.00 . A A . 29 ARG CD 1 1
1 417 1 1 29 ARG CG C 20.918 -7.221 -3.695 1.00 . A A . 29 ARG CG 1 1
1 418 1 1 29 ARG CZ C 18.318 -9.562 -4.982 1.00 . A A . 29 ARG CZ 1 1
1 419 1 1 29 ARG H H 23.720 -6.093 -4.455 1.00 . A A . 29 ARG H 1 1
1 420 1 1 29 ARG HA H 22.453 -8.450 -5.631 1.00 . A A . 29 ARG HA 1 1
1 421 1 1 29 ARG HB2 H 21.366 -5.681 -5.085 1.00 . A A . 29 ARG HB2 1 1
1 422 1 1 29 ARG HB3 H 20.435 -7.016 -5.751 1.00 . A A . 29 ARG HB3 1 1
1 423 1 1 29 ARG HD2 H 19.430 -8.346 -2.667 1.00 . A A . 29 ARG HD2 1 1
1 424 1 1 29 ARG HD3 H 18.794 -7.185 -3.831 1.00 . A A . 29 ARG HD3 1 1
1 425 1 1 29 ARG HE H 20.287 -9.267 -5.090 1.00 . A A . 29 ARG HE 1 1
1 426 1 1 29 ARG HG2 H 21.677 -7.912 -3.361 1.00 . A A . 29 ARG HG2 1 1
1 427 1 1 29 ARG HG3 H 20.894 -6.364 -3.038 1.00 . A A . 29 ARG HG3 1 1
1 428 1 1 29 ARG HH11 H 17.192 -8.469 -3.709 1.00 . A A . 29 ARG HH11 1 1
1 429 1 1 29 ARG HH12 H 16.324 -9.632 -4.655 1.00 . A A . 29 ARG HH12 1 1
1 430 1 1 29 ARG HH21 H 19.156 -10.802 -6.341 1.00 . A A . 29 ARG HH21 1 1
1 431 1 1 29 ARG HH22 H 17.442 -10.959 -6.152 1.00 . A A . 29 ARG HH22 1 1
1 432 1 1 29 ARG N N 23.683 -6.995 -4.835 1.00 . A A . 29 ARG N 1 1
1 433 1 1 29 ARG NE N 19.462 -8.977 -4.648 1.00 . A A . 29 ARG NE 1 1
1 434 1 1 29 ARG NH1 N 17.185 -9.191 -4.401 1.00 . A A . 29 ARG NH1 1 1
1 435 1 1 29 ARG NH2 N 18.304 -10.520 -5.901 1.00 . A A . 29 ARG NH2 1 1
1 436 1 1 29 ARG O O 21.852 -7.082 -7.940 1.00 . A A . 29 ARG O 1 1
1 437 1 1 30 ASN C C 23.063 -5.177 -9.350 1.00 . A A . 30 ASN C 1 1
1 438 1 1 30 ASN CA C 24.242 -5.928 -8.739 1.00 . A A . 30 ASN CA 1 1
1 439 1 1 30 ASN CB C 24.624 -7.111 -9.631 1.00 . A A . 30 ASN CB 1 1
1 440 1 1 30 ASN CG C 23.483 -8.094 -9.808 1.00 . A A . 30 ASN CG 1 1
1 441 1 1 30 ASN H H 24.593 -6.300 -6.685 1.00 . A A . 30 ASN H 1 1
1 442 1 1 30 ASN HA H 25.084 -5.256 -8.667 1.00 . A A . 30 ASN HA 1 1
1 443 1 1 30 ASN HB2 H 24.910 -6.742 -10.605 1.00 . A A . 30 ASN HB2 1 1
1 444 1 1 30 ASN HB3 H 25.459 -7.633 -9.188 1.00 . A A . 30 ASN HB3 1 1
1 445 1 1 30 ASN HD21 H 22.961 -7.219 -11.515 1.00 . A A . 30 ASN HD21 1 1
1 446 1 1 30 ASN HD22 H 21.992 -8.566 -11.035 1.00 . A A . 30 ASN HD22 1 1
1 447 1 1 30 ASN N N 23.922 -6.391 -7.394 1.00 . A A . 30 ASN N 1 1
1 448 1 1 30 ASN ND2 N 22.737 -7.945 -10.896 1.00 . A A . 30 ASN ND2 1 1
1 449 1 1 30 ASN O O 22.834 -5.236 -10.559 1.00 . A A . 30 ASN O 1 1
1 450 1 1 30 ASN OD1 O 23.275 -8.978 -8.976 1.00 . A A . 30 ASN OD1 1 1
1 451 1 1 31 LEU C C 20.899 -2.517 -8.044 1.00 . A A . 31 LEU C 1 1
1 452 1 1 31 LEU CA C 21.163 -3.705 -8.963 1.00 . A A . 31 LEU CA 1 1
1 453 1 1 31 LEU CB C 19.925 -4.602 -9.025 1.00 . A A . 31 LEU CB 1 1
1 454 1 1 31 LEU CD1 C 18.854 -6.748 -9.754 1.00 . A A . 31 LEU CD1 1 1
1 455 1 1 31 LEU CD2 C 19.950 -5.264 -11.443 1.00 . A A . 31 LEU CD2 1 1
1 456 1 1 31 LEU CG C 19.991 -5.771 -10.008 1.00 . A A . 31 LEU CG 1 1
1 457 1 1 31 LEU H H 22.550 -4.461 -7.556 1.00 . A A . 31 LEU H 1 1
1 458 1 1 31 LEU HA H 21.380 -3.337 -9.955 1.00 . A A . 31 LEU HA 1 1
1 459 1 1 31 LEU HB2 H 19.762 -5.009 -8.039 1.00 . A A . 31 LEU HB2 1 1
1 460 1 1 31 LEU HB3 H 19.083 -3.983 -9.301 1.00 . A A . 31 LEU HB3 1 1
1 461 1 1 31 LEU HD11 H 17.998 -6.212 -9.370 1.00 . A A . 31 LEU HD11 1 1
1 462 1 1 31 LEU HD12 H 19.169 -7.487 -9.032 1.00 . A A . 31 LEU HD12 1 1
1 463 1 1 31 LEU HD13 H 18.587 -7.239 -10.678 1.00 . A A . 31 LEU HD13 1 1
1 464 1 1 31 LEU HD21 H 20.759 -5.708 -12.004 1.00 . A A . 31 LEU HD21 1 1
1 465 1 1 31 LEU HD22 H 20.056 -4.189 -11.448 1.00 . A A . 31 LEU HD22 1 1
1 466 1 1 31 LEU HD23 H 19.007 -5.535 -11.893 1.00 . A A . 31 LEU HD23 1 1
1 467 1 1 31 LEU HG H 20.923 -6.300 -9.866 1.00 . A A . 31 LEU HG 1 1
1 468 1 1 31 LEU N N 22.318 -4.470 -8.507 1.00 . A A . 31 LEU N 1 1
1 469 1 1 31 LEU O O 21.714 -2.193 -7.181 1.00 . A A . 31 LEU O 1 1
1 470 1 1 32 LYS C C 18.110 -1.008 -6.624 1.00 . A A . 32 LYS C 1 1
1 471 1 1 32 LYS CA C 19.378 -0.721 -7.422 1.00 . A A . 32 LYS CA 1 1
1 472 1 1 32 LYS CB C 19.168 0.509 -8.308 1.00 . A A . 32 LYS CB 1 1
1 473 1 1 32 LYS CD C 20.490 0.134 -10.410 1.00 . A A . 32 LYS CD 1 1
1 474 1 1 32 LYS CE C 21.242 0.922 -11.472 1.00 . A A . 32 LYS CE 1 1
1 475 1 1 32 LYS CG C 20.400 0.904 -9.104 1.00 . A A . 32 LYS CG 1 1
1 476 1 1 32 LYS H H 19.144 -2.177 -8.940 1.00 . A A . 32 LYS H 1 1
1 477 1 1 32 LYS HA H 20.186 -0.524 -6.733 1.00 . A A . 32 LYS HA 1 1
1 478 1 1 32 LYS HB2 H 18.366 0.305 -9.002 1.00 . A A . 32 LYS HB2 1 1
1 479 1 1 32 LYS HB3 H 18.887 1.345 -7.683 1.00 . A A . 32 LYS HB3 1 1
1 480 1 1 32 LYS HD2 H 21.009 -0.797 -10.235 1.00 . A A . 32 LYS HD2 1 1
1 481 1 1 32 LYS HD3 H 19.490 -0.071 -10.767 1.00 . A A . 32 LYS HD3 1 1
1 482 1 1 32 LYS HE2 H 21.369 1.936 -11.125 1.00 . A A . 32 LYS HE2 1 1
1 483 1 1 32 LYS HE3 H 22.211 0.469 -11.619 1.00 . A A . 32 LYS HE3 1 1
1 484 1 1 32 LYS HG2 H 20.353 1.960 -9.323 1.00 . A A . 32 LYS HG2 1 1
1 485 1 1 32 LYS HG3 H 21.281 0.696 -8.512 1.00 . A A . 32 LYS HG3 1 1
1 486 1 1 32 LYS HZ1 H 19.746 0.238 -12.758 1.00 . A A . 32 LYS HZ1 1 1
1 487 1 1 32 LYS HZ2 H 21.163 0.716 -13.549 1.00 . A A . 32 LYS HZ2 1 1
1 488 1 1 32 LYS HZ3 H 20.102 1.882 -12.936 1.00 . A A . 32 LYS HZ3 1 1
1 489 1 1 32 LYS N N 19.753 -1.871 -8.235 1.00 . A A . 32 LYS N 1 1
1 490 1 1 32 LYS NZ N 20.512 0.941 -12.770 1.00 . A A . 32 LYS NZ 1 1
1 491 1 1 32 LYS O O 17.028 -1.157 -7.193 1.00 . A A . 32 LYS O 1 1
1 492 1 1 33 ILE C C 17.111 -0.405 -3.233 1.00 . A A . 33 ILE C 1 1
1 493 1 1 33 ILE CA C 17.116 -1.350 -4.430 1.00 . A A . 33 ILE CA 1 1
1 494 1 1 33 ILE CB C 17.126 -2.804 -3.922 1.00 . A A . 33 ILE CB 1 1
1 495 1 1 33 ILE CD1 C 18.396 -4.409 -2.409 1.00 . A A . 33 ILE CD1 1 1
1 496 1 1 33 ILE CG1 C 18.152 -2.967 -2.799 1.00 . A A . 33 ILE CG1 1 1
1 497 1 1 33 ILE CG2 C 17.426 -3.762 -5.065 1.00 . A A . 33 ILE CG2 1 1
1 498 1 1 33 ILE H H 19.139 -0.955 -4.911 1.00 . A A . 33 ILE H 1 1
1 499 1 1 33 ILE HA H 16.212 -1.195 -5.001 1.00 . A A . 33 ILE HA 1 1
1 500 1 1 33 ILE HB H 16.144 -3.035 -3.539 1.00 . A A . 33 ILE HB 1 1
1 501 1 1 33 ILE HD11 H 17.535 -5.004 -2.675 1.00 . A A . 33 ILE HD11 1 1
1 502 1 1 33 ILE HD12 H 19.267 -4.780 -2.927 1.00 . A A . 33 ILE HD12 1 1
1 503 1 1 33 ILE HD13 H 18.559 -4.470 -1.342 1.00 . A A . 33 ILE HD13 1 1
1 504 1 1 33 ILE HG12 H 19.094 -2.547 -3.116 1.00 . A A . 33 ILE HG12 1 1
1 505 1 1 33 ILE HG13 H 17.803 -2.440 -1.923 1.00 . A A . 33 ILE HG13 1 1
1 506 1 1 33 ILE HG21 H 16.909 -3.434 -5.955 1.00 . A A . 33 ILE HG21 1 1
1 507 1 1 33 ILE HG22 H 18.489 -3.776 -5.253 1.00 . A A . 33 ILE HG22 1 1
1 508 1 1 33 ILE HG23 H 17.094 -4.754 -4.800 1.00 . A A . 33 ILE HG23 1 1
1 509 1 1 33 ILE N N 18.251 -1.083 -5.305 1.00 . A A . 33 ILE N 1 1
1 510 1 1 33 ILE O O 18.050 0.366 -3.032 1.00 . A A . 33 ILE O 1 1
1 511 1 1 34 CYS C C 16.654 -0.232 -0.069 1.00 . A A . 34 CYS C 1 1
1 512 1 1 34 CYS CA C 15.919 0.377 -1.260 1.00 . A A . 34 CYS CA 1 1
1 513 1 1 34 CYS CB C 14.443 0.582 -0.911 1.00 . A A . 34 CYS CB 1 1
1 514 1 1 34 CYS H H 15.330 -1.106 -2.651 1.00 . A A . 34 CYS H 1 1
1 515 1 1 34 CYS HA H 16.362 1.334 -1.490 1.00 . A A . 34 CYS HA 1 1
1 516 1 1 34 CYS HB2 H 13.941 -0.375 -0.927 1.00 . A A . 34 CYS HB2 1 1
1 517 1 1 34 CYS HB3 H 14.370 1.004 0.080 1.00 . A A . 34 CYS HB3 1 1
1 518 1 1 34 CYS N N 16.047 -0.471 -2.439 1.00 . A A . 34 CYS N 1 1
1 519 1 1 34 CYS O O 16.954 -1.426 -0.055 1.00 . A A . 34 CYS O 1 1
1 520 1 1 34 CYS SG S 13.556 1.690 -2.053 1.00 . A A . 34 CYS SG 1 1
1 521 1 1 35 VAL C C 17.180 0.912 3.357 1.00 . A A . 35 VAL C 1 1
1 522 1 1 35 VAL CA C 17.641 0.142 2.124 1.00 . A A . 35 VAL CA 1 1
1 523 1 1 35 VAL CB C 19.166 0.296 1.976 1.00 . A A . 35 VAL CB 1 1
1 524 1 1 35 VAL CG1 C 19.884 -0.330 3.162 1.00 . A A . 35 VAL CG1 1 1
1 525 1 1 35 VAL CG2 C 19.639 -0.321 0.669 1.00 . A A . 35 VAL CG2 1 1
1 526 1 1 35 VAL H H 16.677 1.539 0.859 1.00 . A A . 35 VAL H 1 1
1 527 1 1 35 VAL HA H 17.418 -0.906 2.262 1.00 . A A . 35 VAL HA 1 1
1 528 1 1 35 VAL HB H 19.401 1.351 1.958 1.00 . A A . 35 VAL HB 1 1
1 529 1 1 35 VAL HG11 H 20.139 0.440 3.876 1.00 . A A . 35 VAL HG11 1 1
1 530 1 1 35 VAL HG12 H 19.238 -1.058 3.631 1.00 . A A . 35 VAL HG12 1 1
1 531 1 1 35 VAL HG13 H 20.786 -0.815 2.821 1.00 . A A . 35 VAL HG13 1 1
1 532 1 1 35 VAL HG21 H 19.133 0.155 -0.157 1.00 . A A . 35 VAL HG21 1 1
1 533 1 1 35 VAL HG22 H 20.705 -0.178 0.568 1.00 . A A . 35 VAL HG22 1 1
1 534 1 1 35 VAL HG23 H 19.417 -1.378 0.668 1.00 . A A . 35 VAL HG23 1 1
1 535 1 1 35 VAL N N 16.942 0.598 0.929 1.00 . A A . 35 VAL N 1 1
1 536 1 1 35 VAL O O 17.669 2.006 3.637 1.00 . A A . 35 VAL O 1 1
2 537 1 1 1 GLY C C 3.366 0.783 -1.151 1.00 . A A . 1 GLY C 1 1
2 538 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
2 539 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
2 540 1 1 1 GLY HA2 H 2.298 -1.019 -1.519 1.00 . A A . 1 GLY HA2 1 1
2 541 1 1 1 GLY HA3 H 1.456 0.440 -2.019 1.00 . A A . 1 GLY HA3 1 1
2 542 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
2 543 1 1 1 GLY O O 3.375 2.005 -1.305 1.00 . A A . 1 GLY O 1 1
2 544 1 1 2 CYS C C 6.886 -0.266 -1.127 1.00 . A A . 2 CYS C 1 1
2 545 1 1 2 CYS CA C 5.770 0.714 -0.775 1.00 . A A . 2 CYS CA 1 1
2 546 1 1 2 CYS CB C 5.974 1.248 0.645 1.00 . A A . 2 CYS CB 1 1
2 547 1 1 2 CYS H H 4.393 -0.893 -0.781 1.00 . A A . 2 CYS H 1 1
2 548 1 1 2 CYS HA H 5.802 1.541 -1.469 1.00 . A A . 2 CYS HA 1 1
2 549 1 1 2 CYS HB2 H 6.959 1.684 0.719 1.00 . A A . 2 CYS HB2 1 1
2 550 1 1 2 CYS HB3 H 5.233 2.008 0.845 1.00 . A A . 2 CYS HB3 1 1
2 551 1 1 2 CYS N N 4.463 0.079 -0.894 1.00 . A A . 2 CYS N 1 1
2 552 1 1 2 CYS O O 6.682 -1.480 -1.126 1.00 . A A . 2 CYS O 1 1
2 553 1 1 2 CYS SG S 5.833 -0.022 1.943 1.00 . A A . 2 CYS SG 1 1
2 554 1 1 3 ILE C C 10.039 -0.902 -0.545 1.00 . A A . 3 ILE C 1 1
2 555 1 1 3 ILE CA C 9.211 -0.557 -1.778 1.00 . A A . 3 ILE CA 1 1
2 556 1 1 3 ILE CB C 10.115 0.144 -2.809 1.00 . A A . 3 ILE CB 1 1
2 557 1 1 3 ILE CD1 C 9.467 1.969 -4.461 1.00 . A A . 3 ILE CD1 1 1
2 558 1 1 3 ILE CG1 C 9.309 0.521 -4.054 1.00 . A A . 3 ILE CG1 1 1
2 559 1 1 3 ILE CG2 C 11.288 -0.751 -3.182 1.00 . A A . 3 ILE CG2 1 1
2 560 1 1 3 ILE H H 8.164 1.245 -1.409 1.00 . A A . 3 ILE H 1 1
2 561 1 1 3 ILE HA H 8.840 -1.471 -2.217 1.00 . A A . 3 ILE HA 1 1
2 562 1 1 3 ILE HB H 10.508 1.043 -2.359 1.00 . A A . 3 ILE HB 1 1
2 563 1 1 3 ILE HD11 H 10.154 2.460 -3.788 1.00 . A A . 3 ILE HD11 1 1
2 564 1 1 3 ILE HD12 H 9.850 2.020 -5.469 1.00 . A A . 3 ILE HD12 1 1
2 565 1 1 3 ILE HD13 H 8.507 2.462 -4.416 1.00 . A A . 3 ILE HD13 1 1
2 566 1 1 3 ILE HG12 H 9.629 -0.093 -4.882 1.00 . A A . 3 ILE HG12 1 1
2 567 1 1 3 ILE HG13 H 8.261 0.342 -3.863 1.00 . A A . 3 ILE HG13 1 1
2 568 1 1 3 ILE HG21 H 11.803 -1.060 -2.284 1.00 . A A . 3 ILE HG21 1 1
2 569 1 1 3 ILE HG22 H 10.923 -1.622 -3.704 1.00 . A A . 3 ILE HG22 1 1
2 570 1 1 3 ILE HG23 H 11.969 -0.207 -3.818 1.00 . A A . 3 ILE HG23 1 1
2 571 1 1 3 ILE N N 8.064 0.270 -1.426 1.00 . A A . 3 ILE N 1 1
2 572 1 1 3 ILE O O 10.533 -0.016 0.152 1.00 . A A . 3 ILE O 1 1
2 573 1 1 4 ALA C C 12.456 -2.595 0.581 1.00 . A A . 4 ALA C 1 1
2 574 1 1 4 ALA CA C 10.959 -2.659 0.865 1.00 . A A . 4 ALA CA 1 1
2 575 1 1 4 ALA CB C 10.551 -4.077 1.238 1.00 . A A . 4 ALA CB 1 1
2 576 1 1 4 ALA H H 9.770 -2.855 -0.875 1.00 . A A . 4 ALA H 1 1
2 577 1 1 4 ALA HA H 10.734 -2.014 1.701 1.00 . A A . 4 ALA HA 1 1
2 578 1 1 4 ALA HB1 H 10.014 -4.061 2.175 1.00 . A A . 4 ALA HB1 1 1
2 579 1 1 4 ALA HB2 H 9.916 -4.483 0.465 1.00 . A A . 4 ALA HB2 1 1
2 580 1 1 4 ALA HB3 H 11.434 -4.690 1.339 1.00 . A A . 4 ALA HB3 1 1
2 581 1 1 4 ALA N N 10.188 -2.196 -0.282 1.00 . A A . 4 ALA N 1 1
2 582 1 1 4 ALA O O 12.876 -2.437 -0.565 1.00 . A A . 4 ALA O 1 1
2 583 1 1 5 LYS C C 15.239 -3.969 0.890 1.00 . A A . 5 LYS C 1 1
2 584 1 1 5 LYS CA C 14.710 -2.674 1.499 1.00 . A A . 5 LYS CA 1 1
2 585 1 1 5 LYS CB C 15.362 -2.435 2.862 1.00 . A A . 5 LYS CB 1 1
2 586 1 1 5 LYS CD C 13.985 -2.717 4.944 1.00 . A A . 5 LYS CD 1 1
2 587 1 1 5 LYS CE C 14.784 -2.052 6.055 1.00 . A A . 5 LYS CE 1 1
2 588 1 1 5 LYS CG C 14.895 -3.401 3.938 1.00 . A A . 5 LYS CG 1 1
2 589 1 1 5 LYS H H 12.865 -2.841 2.523 1.00 . A A . 5 LYS H 1 1
2 590 1 1 5 LYS HA H 14.958 -1.854 0.842 1.00 . A A . 5 LYS HA 1 1
2 591 1 1 5 LYS HB2 H 16.433 -2.535 2.758 1.00 . A A . 5 LYS HB2 1 1
2 592 1 1 5 LYS HB3 H 15.133 -1.430 3.187 1.00 . A A . 5 LYS HB3 1 1
2 593 1 1 5 LYS HD2 H 13.402 -1.964 4.436 1.00 . A A . 5 LYS HD2 1 1
2 594 1 1 5 LYS HD3 H 13.325 -3.454 5.379 1.00 . A A . 5 LYS HD3 1 1
2 595 1 1 5 LYS HE2 H 15.727 -1.717 5.652 1.00 . A A . 5 LYS HE2 1 1
2 596 1 1 5 LYS HE3 H 14.227 -1.202 6.422 1.00 . A A . 5 LYS HE3 1 1
2 597 1 1 5 LYS HG2 H 14.354 -4.210 3.471 1.00 . A A . 5 LYS HG2 1 1
2 598 1 1 5 LYS HG3 H 15.759 -3.794 4.455 1.00 . A A . 5 LYS HG3 1 1
2 599 1 1 5 LYS HZ1 H 15.916 -3.524 7.011 1.00 . A A . 5 LYS HZ1 1 1
2 600 1 1 5 LYS HZ2 H 14.252 -3.652 7.288 1.00 . A A . 5 LYS HZ2 1 1
2 601 1 1 5 LYS HZ3 H 15.150 -2.452 8.073 1.00 . A A . 5 LYS HZ3 1 1
2 602 1 1 5 LYS N N 13.259 -2.717 1.633 1.00 . A A . 5 LYS N 1 1
2 603 1 1 5 LYS NZ N 15.044 -2.985 7.186 1.00 . A A . 5 LYS NZ 1 1
2 604 1 1 5 LYS O O 15.931 -4.740 1.554 1.00 . A A . 5 LYS O 1 1
2 605 1 1 6 ASN C C 14.838 -5.417 -2.511 1.00 . A A . 6 ASN C 1 1
2 606 1 1 6 ASN CA C 15.353 -5.401 -1.075 1.00 . A A . 6 ASN CA 1 1
2 607 1 1 6 ASN CB C 14.873 -6.652 -0.335 1.00 . A A . 6 ASN CB 1 1
2 608 1 1 6 ASN CG C 15.823 -7.822 -0.502 1.00 . A A . 6 ASN CG 1 1
2 609 1 1 6 ASN H H 14.355 -3.547 -0.853 1.00 . A A . 6 ASN H 1 1
2 610 1 1 6 ASN HA H 16.432 -5.395 -1.091 1.00 . A A . 6 ASN HA 1 1
2 611 1 1 6 ASN HB2 H 14.788 -6.429 0.719 1.00 . A A . 6 ASN HB2 1 1
2 612 1 1 6 ASN HB3 H 13.905 -6.940 -0.717 1.00 . A A . 6 ASN HB3 1 1
2 613 1 1 6 ASN HD21 H 14.356 -9.103 -0.102 1.00 . A A . 6 ASN HD21 1 1
2 614 1 1 6 ASN HD22 H 15.899 -9.807 -0.427 1.00 . A A . 6 ASN HD22 1 1
2 615 1 1 6 ASN N N 14.909 -4.200 -0.376 1.00 . A A . 6 ASN N 1 1
2 616 1 1 6 ASN ND2 N 15.307 -9.033 -0.326 1.00 . A A . 6 ASN ND2 1 1
2 617 1 1 6 ASN O O 15.460 -6.001 -3.399 1.00 . A A . 6 ASN O 1 1
2 618 1 1 6 ASN OD1 O 17.007 -7.639 -0.786 1.00 . A A . 6 ASN OD1 1 1
2 619 1 1 7 LYS C C 13.665 -3.536 -4.857 1.00 . A A . 7 LYS C 1 1
2 620 1 1 7 LYS CA C 13.099 -4.707 -4.060 1.00 . A A . 7 LYS CA 1 1
2 621 1 1 7 LYS CB C 11.579 -4.577 -3.950 1.00 . A A . 7 LYS CB 1 1
2 622 1 1 7 LYS CD C 9.947 -6.471 -3.710 1.00 . A A . 7 LYS CD 1 1
2 623 1 1 7 LYS CE C 9.585 -7.686 -2.869 1.00 . A A . 7 LYS CE 1 1
2 624 1 1 7 LYS CG C 10.949 -5.579 -2.998 1.00 . A A . 7 LYS CG 1 1
2 625 1 1 7 LYS H H 13.249 -4.324 -1.983 1.00 . A A . 7 LYS H 1 1
2 626 1 1 7 LYS HA H 13.337 -5.626 -4.575 1.00 . A A . 7 LYS HA 1 1
2 627 1 1 7 LYS HB2 H 11.339 -3.582 -3.603 1.00 . A A . 7 LYS HB2 1 1
2 628 1 1 7 LYS HB3 H 11.145 -4.721 -4.929 1.00 . A A . 7 LYS HB3 1 1
2 629 1 1 7 LYS HD2 H 9.049 -5.904 -3.907 1.00 . A A . 7 LYS HD2 1 1
2 630 1 1 7 LYS HD3 H 10.376 -6.806 -4.645 1.00 . A A . 7 LYS HD3 1 1
2 631 1 1 7 LYS HE2 H 9.080 -8.405 -3.496 1.00 . A A . 7 LYS HE2 1 1
2 632 1 1 7 LYS HE3 H 10.494 -8.122 -2.482 1.00 . A A . 7 LYS HE3 1 1
2 633 1 1 7 LYS HG2 H 11.727 -6.197 -2.574 1.00 . A A . 7 LYS HG2 1 1
2 634 1 1 7 LYS HG3 H 10.442 -5.042 -2.208 1.00 . A A . 7 LYS HG3 1 1
2 635 1 1 7 LYS HZ1 H 8.949 -7.886 -0.890 1.00 . A A . 7 LYS HZ1 1 1
2 636 1 1 7 LYS HZ2 H 7.705 -7.521 -1.976 1.00 . A A . 7 LYS HZ2 1 1
2 637 1 1 7 LYS HZ3 H 8.795 -6.317 -1.503 1.00 . A A . 7 LYS HZ3 1 1
2 638 1 1 7 LYS N N 13.698 -4.770 -2.732 1.00 . A A . 7 LYS N 1 1
2 639 1 1 7 LYS NZ N 8.696 -7.327 -1.730 1.00 . A A . 7 LYS NZ 1 1
2 640 1 1 7 LYS O O 13.996 -2.493 -4.293 1.00 . A A . 7 LYS O 1 1
2 641 1 1 8 GLU C C 13.520 -1.370 -6.861 1.00 . A A . 8 GLU C 1 1
2 642 1 1 8 GLU CA C 14.295 -2.672 -7.043 1.00 . A A . 8 GLU CA 1 1
2 643 1 1 8 GLU CB C 14.229 -3.118 -8.505 1.00 . A A . 8 GLU CB 1 1
2 644 1 1 8 GLU CD C 12.782 -3.521 -10.536 1.00 . A A . 8 GLU CD 1 1
2 645 1 1 8 GLU CG C 12.847 -2.978 -9.122 1.00 . A A . 8 GLU CG 1 1
2 646 1 1 8 GLU H H 13.490 -4.569 -6.560 1.00 . A A . 8 GLU H 1 1
2 647 1 1 8 GLU HA H 15.327 -2.503 -6.774 1.00 . A A . 8 GLU HA 1 1
2 648 1 1 8 GLU HB2 H 14.921 -2.523 -9.082 1.00 . A A . 8 GLU HB2 1 1
2 649 1 1 8 GLU HB3 H 14.523 -4.155 -8.565 1.00 . A A . 8 GLU HB3 1 1
2 650 1 1 8 GLU HG2 H 12.138 -3.517 -8.512 1.00 . A A . 8 GLU HG2 1 1
2 651 1 1 8 GLU HG3 H 12.581 -1.931 -9.141 1.00 . A A . 8 GLU HG3 1 1
2 652 1 1 8 GLU N N 13.771 -3.715 -6.170 1.00 . A A . 8 GLU N 1 1
2 653 1 1 8 GLU O O 12.350 -1.379 -6.476 1.00 . A A . 8 GLU O 1 1
2 654 1 1 8 GLU OE1 O 13.138 -4.702 -10.734 1.00 . A A . 8 GLU OE1 1 1
2 655 1 1 8 GLU OE2 O 12.376 -2.766 -11.444 1.00 . A A . 8 GLU OE2 1 1
2 656 1 1 9 CYS C C 14.162 2.053 -7.994 1.00 . A A . 9 CYS C 1 1
2 657 1 1 9 CYS CA C 13.557 1.059 -7.006 1.00 . A A . 9 CYS CA 1 1
2 658 1 1 9 CYS CB C 13.718 1.582 -5.577 1.00 . A A . 9 CYS CB 1 1
2 659 1 1 9 CYS H H 15.112 -0.308 -7.442 1.00 . A A . 9 CYS H 1 1
2 660 1 1 9 CYS HA H 12.505 0.950 -7.224 1.00 . A A . 9 CYS HA 1 1
2 661 1 1 9 CYS HB2 H 13.231 0.899 -4.896 1.00 . A A . 9 CYS HB2 1 1
2 662 1 1 9 CYS HB3 H 14.769 1.633 -5.337 1.00 . A A . 9 CYS HB3 1 1
2 663 1 1 9 CYS N N 14.181 -0.251 -7.139 1.00 . A A . 9 CYS N 1 1
2 664 1 1 9 CYS O O 15.376 2.256 -8.020 1.00 . A A . 9 CYS O 1 1
2 665 1 1 9 CYS SG S 13.004 3.236 -5.305 1.00 . A A . 9 CYS SG 1 1
2 666 1 1 10 ALA C C 13.676 5.062 -9.239 1.00 . A A . 10 ALA C 1 1
2 667 1 1 10 ALA CA C 13.757 3.643 -9.791 1.00 . A A . 10 ALA CA 1 1
2 668 1 1 10 ALA CB C 12.934 3.522 -11.065 1.00 . A A . 10 ALA CB 1 1
2 669 1 1 10 ALA H H 12.352 2.465 -8.735 1.00 . A A . 10 ALA H 1 1
2 670 1 1 10 ALA HA H 14.786 3.421 -10.034 1.00 . A A . 10 ALA HA 1 1
2 671 1 1 10 ALA HB1 H 13.576 3.663 -11.922 1.00 . A A . 10 ALA HB1 1 1
2 672 1 1 10 ALA HB2 H 12.483 2.542 -11.110 1.00 . A A . 10 ALA HB2 1 1
2 673 1 1 10 ALA HB3 H 12.160 4.275 -11.066 1.00 . A A . 10 ALA HB3 1 1
2 674 1 1 10 ALA N N 13.308 2.669 -8.804 1.00 . A A . 10 ALA N 1 1
2 675 1 1 10 ALA O O 12.797 5.376 -8.436 1.00 . A A . 10 ALA O 1 1
2 676 1 1 11 TRP C C 13.376 8.048 -9.669 1.00 . A A . 11 TRP C 1 1
2 677 1 1 11 TRP CA C 14.628 7.301 -9.222 1.00 . A A . 11 TRP CA 1 1
2 678 1 1 11 TRP CB C 15.876 8.005 -9.758 1.00 . A A . 11 TRP CB 1 1
2 679 1 1 11 TRP CD1 C 17.217 6.978 -7.831 1.00 . A A . 11 TRP CD1 1 1
2 680 1 1 11 TRP CD2 C 18.285 8.613 -8.927 1.00 . A A . 11 TRP CD2 1 1
2 681 1 1 11 TRP CE2 C 19.124 8.138 -7.900 1.00 . A A . 11 TRP CE2 1 1
2 682 1 1 11 TRP CE3 C 18.746 9.644 -9.751 1.00 . A A . 11 TRP CE3 1 1
2 683 1 1 11 TRP CG C 17.070 7.858 -8.865 1.00 . A A . 11 TRP CG 1 1
2 684 1 1 11 TRP CH2 C 20.821 9.668 -8.498 1.00 . A A . 11 TRP CH2 1 1
2 685 1 1 11 TRP CZ2 C 20.395 8.660 -7.677 1.00 . A A . 11 TRP CZ2 1 1
2 686 1 1 11 TRP CZ3 C 20.008 10.160 -9.528 1.00 . A A . 11 TRP CZ3 1 1
2 687 1 1 11 TRP H H 15.271 5.605 -10.315 1.00 . A A . 11 TRP H 1 1
2 688 1 1 11 TRP HA H 14.664 7.296 -8.143 1.00 . A A . 11 TRP HA 1 1
2 689 1 1 11 TRP HB2 H 16.128 7.592 -10.723 1.00 . A A . 11 TRP HB2 1 1
2 690 1 1 11 TRP HB3 H 15.667 9.060 -9.865 1.00 . A A . 11 TRP HB3 1 1
2 691 1 1 11 TRP HD1 H 16.465 6.266 -7.527 1.00 . A A . 11 TRP HD1 1 1
2 692 1 1 11 TRP HE1 H 18.790 6.627 -6.484 1.00 . A A . 11 TRP HE1 1 1
2 693 1 1 11 TRP HE3 H 18.134 10.037 -10.549 1.00 . A A . 11 TRP HE3 1 1
2 694 1 1 11 TRP HH2 H 21.800 10.101 -8.361 1.00 . A A . 11 TRP HH2 1 1
2 695 1 1 11 TRP HZ2 H 21.035 8.290 -6.888 1.00 . A A . 11 TRP HZ2 1 1
2 696 1 1 11 TRP HZ3 H 20.381 10.957 -10.154 1.00 . A A . 11 TRP HZ3 1 1
2 697 1 1 11 TRP N N 14.596 5.915 -9.674 1.00 . A A . 11 TRP N 1 1
2 698 1 1 11 TRP NE1 N 18.449 7.142 -7.246 1.00 . A A . 11 TRP NE1 1 1
2 699 1 1 11 TRP O O 13.086 9.140 -9.180 1.00 . A A . 11 TRP O 1 1
2 700 1 1 12 PHE C C 10.294 7.035 -11.211 1.00 . A A . 12 PHE C 1 1
2 701 1 1 12 PHE CA C 11.417 8.064 -11.113 1.00 . A A . 12 PHE CA 1 1
2 702 1 1 12 PHE CB C 11.672 8.689 -12.486 1.00 . A A . 12 PHE CB 1 1
2 703 1 1 12 PHE CD1 C 11.200 11.140 -12.231 1.00 . A A . 12 PHE CD1 1 1
2 704 1 1 12 PHE CD2 C 9.692 9.824 -13.528 1.00 . A A . 12 PHE CD2 1 1
2 705 1 1 12 PHE CE1 C 10.433 12.264 -12.476 1.00 . A A . 12 PHE CE1 1 1
2 706 1 1 12 PHE CE2 C 8.922 10.945 -13.776 1.00 . A A . 12 PHE CE2 1 1
2 707 1 1 12 PHE CG C 10.838 9.909 -12.754 1.00 . A A . 12 PHE CG 1 1
2 708 1 1 12 PHE CZ C 9.293 12.166 -13.250 1.00 . A A . 12 PHE CZ 1 1
2 709 1 1 12 PHE H H 12.922 6.583 -10.951 1.00 . A A . 12 PHE H 1 1
2 710 1 1 12 PHE HA H 11.120 8.839 -10.424 1.00 . A A . 12 PHE HA 1 1
2 711 1 1 12 PHE HB2 H 12.711 8.976 -12.556 1.00 . A A . 12 PHE HB2 1 1
2 712 1 1 12 PHE HB3 H 11.453 7.960 -13.252 1.00 . A A . 12 PHE HB3 1 1
2 713 1 1 12 PHE HD1 H 12.091 11.218 -11.627 1.00 . A A . 12 PHE HD1 1 1
2 714 1 1 12 PHE HD2 H 9.400 8.869 -13.941 1.00 . A A . 12 PHE HD2 1 1
2 715 1 1 12 PHE HE1 H 10.726 13.218 -12.063 1.00 . A A . 12 PHE HE1 1 1
2 716 1 1 12 PHE HE2 H 8.031 10.865 -14.382 1.00 . A A . 12 PHE HE2 1 1
2 717 1 1 12 PHE HZ H 8.693 13.043 -13.442 1.00 . A A . 12 PHE HZ 1 1
2 718 1 1 12 PHE N N 12.638 7.453 -10.600 1.00 . A A . 12 PHE N 1 1
2 719 1 1 12 PHE O O 9.357 7.195 -11.993 1.00 . A A . 12 PHE O 1 1
2 720 1 1 13 SER C C 8.021 5.474 -10.039 1.00 . A A . 13 SER C 1 1
2 721 1 1 13 SER CA C 9.393 4.920 -10.411 1.00 . A A . 13 SER CA 1 1
2 722 1 1 13 SER CB C 9.791 3.812 -9.434 1.00 . A A . 13 SER CB 1 1
2 723 1 1 13 SER H H 11.168 5.907 -9.810 1.00 . A A . 13 SER H 1 1
2 724 1 1 13 SER HA H 9.344 4.508 -11.408 1.00 . A A . 13 SER HA 1 1
2 725 1 1 13 SER HB2 H 9.276 2.901 -9.698 1.00 . A A . 13 SER HB2 1 1
2 726 1 1 13 SER HB3 H 10.858 3.652 -9.490 1.00 . A A . 13 SER HB3 1 1
2 727 1 1 13 SER HG H 10.200 3.997 -7.527 1.00 . A A . 13 SER HG 1 1
2 728 1 1 13 SER N N 10.397 5.978 -10.412 1.00 . A A . 13 SER N 1 1
2 729 1 1 13 SER O O 6.994 4.857 -10.319 1.00 . A A . 13 SER O 1 1
2 730 1 1 13 SER OG O 9.450 4.159 -8.103 1.00 . A A . 13 SER OG 1 1
2 731 1 1 14 GLY C C 6.345 6.868 -7.602 1.00 . A A . 14 GLY C 1 1
2 732 1 1 14 GLY CA C 6.763 7.261 -9.005 1.00 . A A . 14 GLY CA 1 1
2 733 1 1 14 GLY H H 8.863 7.089 -9.209 1.00 . A A . 14 GLY H 1 1
2 734 1 1 14 GLY HA2 H 6.874 8.334 -9.050 1.00 . A A . 14 GLY HA2 1 1
2 735 1 1 14 GLY HA3 H 5.988 6.960 -9.696 1.00 . A A . 14 GLY HA3 1 1
2 736 1 1 14 GLY N N 8.013 6.643 -9.406 1.00 . A A . 14 GLY N 1 1
2 737 1 1 14 GLY O O 5.558 7.566 -6.964 1.00 . A A . 14 GLY O 1 1
2 738 1 1 15 GLU C C 7.689 5.542 -4.812 1.00 . A A . 15 GLU C 1 1
2 739 1 1 15 GLU CA C 6.547 5.262 -5.785 1.00 . A A . 15 GLU CA 1 1
2 740 1 1 15 GLU CB C 6.250 3.761 -5.821 1.00 . A A . 15 GLU CB 1 1
2 741 1 1 15 GLU CD C 7.122 1.466 -6.413 1.00 . A A . 15 GLU CD 1 1
2 742 1 1 15 GLU CG C 7.258 2.961 -6.629 1.00 . A A . 15 GLU CG 1 1
2 743 1 1 15 GLU H H 7.495 5.233 -7.678 1.00 . A A . 15 GLU H 1 1
2 744 1 1 15 GLU HA H 5.666 5.786 -5.448 1.00 . A A . 15 GLU HA 1 1
2 745 1 1 15 GLU HB2 H 6.247 3.382 -4.810 1.00 . A A . 15 GLU HB2 1 1
2 746 1 1 15 GLU HB3 H 5.272 3.611 -6.255 1.00 . A A . 15 GLU HB3 1 1
2 747 1 1 15 GLU HG2 H 7.109 3.172 -7.677 1.00 . A A . 15 GLU HG2 1 1
2 748 1 1 15 GLU HG3 H 8.253 3.262 -6.339 1.00 . A A . 15 GLU HG3 1 1
2 749 1 1 15 GLU N N 6.873 5.747 -7.121 1.00 . A A . 15 GLU N 1 1
2 750 1 1 15 GLU O O 8.718 6.100 -5.190 1.00 . A A . 15 GLU O 1 1
2 751 1 1 15 GLU OE1 O 6.074 1.035 -5.888 1.00 . A A . 15 GLU OE1 1 1
2 752 1 1 15 GLU OE2 O 8.063 0.727 -6.770 1.00 . A A . 15 GLU OE2 1 1
2 753 1 1 16 TRP C C 8.720 4.094 -1.706 1.00 . A A . 16 TRP C 1 1
2 754 1 1 16 TRP CA C 8.510 5.360 -2.528 1.00 . A A . 16 TRP CA 1 1
2 755 1 1 16 TRP CB C 8.105 6.517 -1.613 1.00 . A A . 16 TRP CB 1 1
2 756 1 1 16 TRP CD1 C 8.060 8.312 -3.441 1.00 . A A . 16 TRP CD1 1 1
2 757 1 1 16 TRP CD2 C 6.302 8.366 -2.054 1.00 . A A . 16 TRP CD2 1 1
2 758 1 1 16 TRP CE2 C 6.157 9.396 -3.004 1.00 . A A . 16 TRP CE2 1 1
2 759 1 1 16 TRP CE3 C 5.314 8.205 -1.079 1.00 . A A . 16 TRP CE3 1 1
2 760 1 1 16 TRP CG C 7.526 7.685 -2.352 1.00 . A A . 16 TRP CG 1 1
2 761 1 1 16 TRP CH2 C 4.112 10.079 -2.038 1.00 . A A . 16 TRP CH2 1 1
2 762 1 1 16 TRP CZ2 C 5.064 10.259 -3.005 1.00 . A A . 16 TRP CZ2 1 1
2 763 1 1 16 TRP CZ3 C 4.231 9.063 -1.080 1.00 . A A . 16 TRP CZ3 1 1
2 764 1 1 16 TRP H H 6.655 4.711 -3.316 1.00 . A A . 16 TRP H 1 1
2 765 1 1 16 TRP HA H 9.436 5.612 -3.023 1.00 . A A . 16 TRP HA 1 1
2 766 1 1 16 TRP HB2 H 7.365 6.168 -0.908 1.00 . A A . 16 TRP HB2 1 1
2 767 1 1 16 TRP HB3 H 8.976 6.861 -1.074 1.00 . A A . 16 TRP HB3 1 1
2 768 1 1 16 TRP HD1 H 8.990 8.030 -3.910 1.00 . A A . 16 TRP HD1 1 1
2 769 1 1 16 TRP HE1 H 7.408 9.940 -4.597 1.00 . A A . 16 TRP HE1 1 1
2 770 1 1 16 TRP HE3 H 5.388 7.428 -0.332 1.00 . A A . 16 TRP HE3 1 1
2 771 1 1 16 TRP HH2 H 3.249 10.726 -2.001 1.00 . A A . 16 TRP HH2 1 1
2 772 1 1 16 TRP HZ2 H 4.958 11.046 -3.737 1.00 . A A . 16 TRP HZ2 1 1
2 773 1 1 16 TRP HZ3 H 3.458 8.954 -0.334 1.00 . A A . 16 TRP HZ3 1 1
2 774 1 1 16 TRP N N 7.497 5.151 -3.557 1.00 . A A . 16 TRP N 1 1
2 775 1 1 16 TRP NE1 N 7.242 9.342 -3.839 1.00 . A A . 16 TRP NE1 1 1
2 776 1 1 16 TRP O O 7.869 3.204 -1.689 1.00 . A A . 16 TRP O 1 1
2 777 1 1 17 CYS C C 9.451 2.926 1.139 1.00 . A A . 17 CYS C 1 1
2 778 1 1 17 CYS CA C 10.181 2.861 -0.199 1.00 . A A . 17 CYS CA 1 1
2 779 1 1 17 CYS CB C 11.691 2.779 0.035 1.00 . A A . 17 CYS CB 1 1
2 780 1 1 17 CYS H H 10.498 4.760 -1.077 1.00 . A A . 17 CYS H 1 1
2 781 1 1 17 CYS HA H 9.859 1.977 -0.728 1.00 . A A . 17 CYS HA 1 1
2 782 1 1 17 CYS HB2 H 11.965 3.479 0.810 1.00 . A A . 17 CYS HB2 1 1
2 783 1 1 17 CYS HB3 H 11.945 1.779 0.353 1.00 . A A . 17 CYS HB3 1 1
2 784 1 1 17 CYS N N 9.858 4.019 -1.024 1.00 . A A . 17 CYS N 1 1
2 785 1 1 17 CYS O O 9.026 3.997 1.576 1.00 . A A . 17 CYS O 1 1
2 786 1 1 17 CYS SG S 12.693 3.165 -1.437 1.00 . A A . 17 CYS SG 1 1
2 787 1 1 18 CYS C C 9.386 2.494 4.135 1.00 . A A . 18 CYS C 1 1
2 788 1 1 18 CYS CA C 8.630 1.699 3.075 1.00 . A A . 18 CYS CA 1 1
2 789 1 1 18 CYS CB C 8.492 0.241 3.517 1.00 . A A . 18 CYS CB 1 1
2 790 1 1 18 CYS H H 9.669 0.954 1.387 1.00 . A A . 18 CYS H 1 1
2 791 1 1 18 CYS HA H 7.646 2.125 2.957 1.00 . A A . 18 CYS HA 1 1
2 792 1 1 18 CYS HB2 H 9.477 -0.177 3.664 1.00 . A A . 18 CYS HB2 1 1
2 793 1 1 18 CYS HB3 H 7.949 0.206 4.450 1.00 . A A . 18 CYS HB3 1 1
2 794 1 1 18 CYS N N 9.309 1.774 1.786 1.00 . A A . 18 CYS N 1 1
2 795 1 1 18 CYS O O 10.544 2.862 3.942 1.00 . A A . 18 CYS O 1 1
2 796 1 1 18 CYS SG S 7.615 -0.819 2.323 1.00 . A A . 18 CYS SG 1 1
2 797 1 1 19 GLY C C 9.891 4.842 5.865 1.00 . A A . 19 GLY C 1 1
2 798 1 1 19 GLY CA C 9.346 3.506 6.331 1.00 . A A . 19 GLY CA 1 1
2 799 1 1 19 GLY H H 7.800 2.438 5.355 1.00 . A A . 19 GLY H 1 1
2 800 1 1 19 GLY HA2 H 8.615 3.678 7.107 1.00 . A A . 19 GLY HA2 1 1
2 801 1 1 19 GLY HA3 H 10.158 2.921 6.738 1.00 . A A . 19 GLY HA3 1 1
2 802 1 1 19 GLY N N 8.722 2.756 5.256 1.00 . A A . 19 GLY N 1 1
2 803 1 1 19 GLY O O 9.130 5.760 5.563 1.00 . A A . 19 GLY O 1 1
2 804 1 1 20 ALA C C 13.184 5.893 4.674 1.00 . A A . 20 ALA C 1 1
2 805 1 1 20 ALA CA C 11.861 6.184 5.375 1.00 . A A . 20 ALA CA 1 1
2 806 1 1 20 ALA CB C 12.083 7.108 6.563 1.00 . A A . 20 ALA CB 1 1
2 807 1 1 20 ALA H H 11.769 4.184 6.061 1.00 . A A . 20 ALA H 1 1
2 808 1 1 20 ALA HA H 11.199 6.682 4.682 1.00 . A A . 20 ALA HA 1 1
2 809 1 1 20 ALA HB1 H 12.392 8.081 6.209 1.00 . A A . 20 ALA HB1 1 1
2 810 1 1 20 ALA HB2 H 11.164 7.203 7.122 1.00 . A A . 20 ALA HB2 1 1
2 811 1 1 20 ALA HB3 H 12.852 6.697 7.200 1.00 . A A . 20 ALA HB3 1 1
2 812 1 1 20 ALA N N 11.215 4.951 5.808 1.00 . A A . 20 ALA N 1 1
2 813 1 1 20 ALA O O 14.157 6.631 4.832 1.00 . A A . 20 ALA O 1 1
2 814 1 1 21 LEU C C 14.394 4.970 1.749 1.00 . A A . 21 LEU C 1 1
2 815 1 1 21 LEU CA C 14.417 4.426 3.174 1.00 . A A . 21 LEU CA 1 1
2 816 1 1 21 LEU CB C 14.552 2.902 3.149 1.00 . A A . 21 LEU CB 1 1
2 817 1 1 21 LEU CD1 C 13.859 0.731 4.193 1.00 . A A . 21 LEU CD1 1 1
2 818 1 1 21 LEU CD2 C 15.432 2.252 5.404 1.00 . A A . 21 LEU CD2 1 1
2 819 1 1 21 LEU CG C 14.241 2.179 4.459 1.00 . A A . 21 LEU CG 1 1
2 820 1 1 21 LEU H H 12.406 4.266 3.813 1.00 . A A . 21 LEU H 1 1
2 821 1 1 21 LEU HA H 15.267 4.845 3.693 1.00 . A A . 21 LEU HA 1 1
2 822 1 1 21 LEU HB2 H 13.879 2.524 2.395 1.00 . A A . 21 LEU HB2 1 1
2 823 1 1 21 LEU HB3 H 15.569 2.665 2.872 1.00 . A A . 21 LEU HB3 1 1
2 824 1 1 21 LEU HD11 H 13.037 0.452 4.835 1.00 . A A . 21 LEU HD11 1 1
2 825 1 1 21 LEU HD12 H 14.706 0.092 4.393 1.00 . A A . 21 LEU HD12 1 1
2 826 1 1 21 LEU HD13 H 13.563 0.622 3.160 1.00 . A A . 21 LEU HD13 1 1
2 827 1 1 21 LEU HD21 H 15.181 2.875 6.251 1.00 . A A . 21 LEU HD21 1 1
2 828 1 1 21 LEU HD22 H 16.278 2.676 4.884 1.00 . A A . 21 LEU HD22 1 1
2 829 1 1 21 LEU HD23 H 15.680 1.259 5.748 1.00 . A A . 21 LEU HD23 1 1
2 830 1 1 21 LEU HG H 13.401 2.662 4.940 1.00 . A A . 21 LEU HG 1 1
2 831 1 1 21 LEU N N 13.213 4.814 3.900 1.00 . A A . 21 LEU N 1 1
2 832 1 1 21 LEU O O 13.330 5.256 1.201 1.00 . A A . 21 LEU O 1 1
2 833 1 1 22 SER C C 16.144 4.520 -1.162 1.00 . A A . 22 SER C 1 1
2 834 1 1 22 SER CA C 15.691 5.619 -0.206 1.00 . A A . 22 SER CA 1 1
2 835 1 1 22 SER CB C 16.675 6.789 -0.252 1.00 . A A . 22 SER CB 1 1
2 836 1 1 22 SER H H 16.388 4.863 1.645 1.00 . A A . 22 SER H 1 1
2 837 1 1 22 SER HA H 14.716 5.968 -0.513 1.00 . A A . 22 SER HA 1 1
2 838 1 1 22 SER HB2 H 17.434 6.648 0.503 1.00 . A A . 22 SER HB2 1 1
2 839 1 1 22 SER HB3 H 17.140 6.827 -1.227 1.00 . A A . 22 SER HB3 1 1
2 840 1 1 22 SER HG H 15.114 7.969 -0.336 1.00 . A A . 22 SER HG 1 1
2 841 1 1 22 SER N N 15.575 5.108 1.155 1.00 . A A . 22 SER N 1 1
2 842 1 1 22 SER O O 16.314 3.367 -0.765 1.00 . A A . 22 SER O 1 1
2 843 1 1 22 SER OG O 16.016 8.020 -0.012 1.00 . A A . 22 SER OG 1 1
2 844 1 1 23 CYS C C 18.269 4.061 -3.701 1.00 . A A . 23 CYS C 1 1
2 845 1 1 23 CYS CA C 16.771 3.934 -3.440 1.00 . A A . 23 CYS CA 1 1
2 846 1 1 23 CYS CB C 15.995 4.154 -4.740 1.00 . A A . 23 CYS CB 1 1
2 847 1 1 23 CYS H H 16.186 5.821 -2.681 1.00 . A A . 23 CYS H 1 1
2 848 1 1 23 CYS HA H 16.566 2.940 -3.072 1.00 . A A . 23 CYS HA 1 1
2 849 1 1 23 CYS HB2 H 16.417 5.000 -5.263 1.00 . A A . 23 CYS HB2 1 1
2 850 1 1 23 CYS HB3 H 16.087 3.273 -5.358 1.00 . A A . 23 CYS HB3 1 1
2 851 1 1 23 CYS N N 16.338 4.886 -2.425 1.00 . A A . 23 CYS N 1 1
2 852 1 1 23 CYS O O 18.715 4.973 -4.397 1.00 . A A . 23 CYS O 1 1
2 853 1 1 23 CYS SG S 14.220 4.482 -4.499 1.00 . A A . 23 CYS SG 1 1
2 854 1 1 24 LYS C C 20.947 1.938 -4.125 1.00 . A A . 24 LYS C 1 1
2 855 1 1 24 LYS CA C 20.490 3.144 -3.310 1.00 . A A . 24 LYS CA 1 1
2 856 1 1 24 LYS CB C 21.187 3.145 -1.947 1.00 . A A . 24 LYS CB 1 1
2 857 1 1 24 LYS CD C 19.580 3.109 -0.017 1.00 . A A . 24 LYS CD 1 1
2 858 1 1 24 LYS CE C 18.668 3.955 0.859 1.00 . A A . 24 LYS CE 1 1
2 859 1 1 24 LYS CG C 20.467 3.973 -0.897 1.00 . A A . 24 LYS CG 1 1
2 860 1 1 24 LYS H H 18.629 2.435 -2.594 1.00 . A A . 24 LYS H 1 1
2 861 1 1 24 LYS HA H 20.758 4.045 -3.841 1.00 . A A . 24 LYS HA 1 1
2 862 1 1 24 LYS HB2 H 21.253 2.128 -1.590 1.00 . A A . 24 LYS HB2 1 1
2 863 1 1 24 LYS HB3 H 22.185 3.542 -2.066 1.00 . A A . 24 LYS HB3 1 1
2 864 1 1 24 LYS HD2 H 18.970 2.476 -0.645 1.00 . A A . 24 LYS HD2 1 1
2 865 1 1 24 LYS HD3 H 20.204 2.495 0.617 1.00 . A A . 24 LYS HD3 1 1
2 866 1 1 24 LYS HE2 H 18.193 4.703 0.243 1.00 . A A . 24 LYS HE2 1 1
2 867 1 1 24 LYS HE3 H 17.915 3.316 1.295 1.00 . A A . 24 LYS HE3 1 1
2 868 1 1 24 LYS HG2 H 21.200 4.466 -0.276 1.00 . A A . 24 LYS HG2 1 1
2 869 1 1 24 LYS HG3 H 19.855 4.713 -1.392 1.00 . A A . 24 LYS HG3 1 1
2 870 1 1 24 LYS HZ1 H 19.094 4.288 2.876 1.00 . A A . 24 LYS HZ1 1 1
2 871 1 1 24 LYS HZ2 H 19.270 5.660 1.904 1.00 . A A . 24 LYS HZ2 1 1
2 872 1 1 24 LYS HZ3 H 20.438 4.437 1.859 1.00 . A A . 24 LYS HZ3 1 1
2 873 1 1 24 LYS N N 19.043 3.138 -3.138 1.00 . A A . 24 LYS N 1 1
2 874 1 1 24 LYS NZ N 19.421 4.633 1.951 1.00 . A A . 24 LYS NZ 1 1
2 875 1 1 24 LYS O O 20.187 0.990 -4.327 1.00 . A A . 24 LYS O 1 1
2 876 1 1 25 TYR C C 23.219 -0.250 -4.488 1.00 . A A . 25 TYR C 1 1
2 877 1 1 25 TYR CA C 22.747 0.892 -5.384 1.00 . A A . 25 TYR CA 1 1
2 878 1 1 25 TYR CB C 23.910 1.398 -6.238 1.00 . A A . 25 TYR CB 1 1
2 879 1 1 25 TYR CD1 C 25.620 -0.434 -6.543 1.00 . A A . 25 TYR CD1 1 1
2 880 1 1 25 TYR CD2 C 24.150 0.045 -8.357 1.00 . A A . 25 TYR CD2 1 1
2 881 1 1 25 TYR CE1 C 26.229 -1.423 -7.292 1.00 . A A . 25 TYR CE1 1 1
2 882 1 1 25 TYR CE2 C 24.752 -0.942 -9.112 1.00 . A A . 25 TYR CE2 1 1
2 883 1 1 25 TYR CG C 24.573 0.317 -7.061 1.00 . A A . 25 TYR CG 1 1
2 884 1 1 25 TYR CZ C 25.792 -1.673 -8.576 1.00 . A A . 25 TYR CZ 1 1
2 885 1 1 25 TYR H H 22.747 2.763 -4.396 1.00 . A A . 25 TYR H 1 1
2 886 1 1 25 TYR HA H 21.968 0.524 -6.035 1.00 . A A . 25 TYR HA 1 1
2 887 1 1 25 TYR HB2 H 23.547 2.155 -6.917 1.00 . A A . 25 TYR HB2 1 1
2 888 1 1 25 TYR HB3 H 24.660 1.831 -5.593 1.00 . A A . 25 TYR HB3 1 1
2 889 1 1 25 TYR HD1 H 25.961 -0.236 -5.537 1.00 . A A . 25 TYR HD1 1 1
2 890 1 1 25 TYR HD2 H 23.336 0.620 -8.775 1.00 . A A . 25 TYR HD2 1 1
2 891 1 1 25 TYR HE1 H 27.043 -1.995 -6.872 1.00 . A A . 25 TYR HE1 1 1
2 892 1 1 25 TYR HE2 H 24.410 -1.139 -10.118 1.00 . A A . 25 TYR HE2 1 1
2 893 1 1 25 TYR HH H 26.023 -2.659 -10.210 1.00 . A A . 25 TYR HH 1 1
2 894 1 1 25 TYR N N 22.190 1.981 -4.590 1.00 . A A . 25 TYR N 1 1
2 895 1 1 25 TYR O O 23.913 -0.029 -3.496 1.00 . A A . 25 TYR O 1 1
2 896 1 1 25 TYR OH O 26.395 -2.658 -9.324 1.00 . A A . 25 TYR OH 1 1
2 897 1 1 26 SER C C 24.216 -3.504 -4.846 1.00 . A A . 26 SER C 1 1
2 898 1 1 26 SER CA C 23.217 -2.648 -4.075 1.00 . A A . 26 SER CA 1 1
2 899 1 1 26 SER CB C 21.979 -3.478 -3.727 1.00 . A A . 26 SER CB 1 1
2 900 1 1 26 SER H H 22.283 -1.583 -5.648 1.00 . A A . 26 SER H 1 1
2 901 1 1 26 SER HA H 23.681 -2.310 -3.160 1.00 . A A . 26 SER HA 1 1
2 902 1 1 26 SER HB2 H 21.237 -3.354 -4.501 1.00 . A A . 26 SER HB2 1 1
2 903 1 1 26 SER HB3 H 22.256 -4.520 -3.658 1.00 . A A . 26 SER HB3 1 1
2 904 1 1 26 SER HG H 21.636 -2.148 -2.331 1.00 . A A . 26 SER HG 1 1
2 905 1 1 26 SER N N 22.836 -1.471 -4.846 1.00 . A A . 26 SER N 1 1
2 906 1 1 26 SER O O 23.835 -4.307 -5.698 1.00 . A A . 26 SER O 1 1
2 907 1 1 26 SER OG O 21.422 -3.070 -2.490 1.00 . A A . 26 SER OG 1 1
2 908 1 1 27 ILE C C 26.312 -5.583 -5.085 1.00 . A A . 27 ILE C 1 1
2 909 1 1 27 ILE CA C 26.552 -4.082 -5.205 1.00 . A A . 27 ILE CA 1 1
2 910 1 1 27 ILE CB C 27.937 -3.747 -4.620 1.00 . A A . 27 ILE CB 1 1
2 911 1 1 27 ILE CD1 C 27.955 -1.809 -2.970 1.00 . A A . 27 ILE CD1 1 1
2 912 1 1 27 ILE CG1 C 28.078 -2.237 -4.416 1.00 . A A . 27 ILE CG1 1 1
2 913 1 1 27 ILE CG2 C 29.037 -4.268 -5.533 1.00 . A A . 27 ILE CG2 1 1
2 914 1 1 27 ILE H H 25.738 -2.671 -3.854 1.00 . A A . 27 ILE H 1 1
2 915 1 1 27 ILE HA H 26.550 -3.809 -6.251 1.00 . A A . 27 ILE HA 1 1
2 916 1 1 27 ILE HB H 28.030 -4.242 -3.666 1.00 . A A . 27 ILE HB 1 1
2 917 1 1 27 ILE HD11 H 27.438 -0.863 -2.917 1.00 . A A . 27 ILE HD11 1 1
2 918 1 1 27 ILE HD12 H 27.403 -2.554 -2.419 1.00 . A A . 27 ILE HD12 1 1
2 919 1 1 27 ILE HD13 H 28.942 -1.703 -2.542 1.00 . A A . 27 ILE HD13 1 1
2 920 1 1 27 ILE HG12 H 29.044 -1.920 -4.775 1.00 . A A . 27 ILE HG12 1 1
2 921 1 1 27 ILE HG13 H 27.306 -1.732 -4.979 1.00 . A A . 27 ILE HG13 1 1
2 922 1 1 27 ILE HG21 H 28.662 -5.099 -6.111 1.00 . A A . 27 ILE HG21 1 1
2 923 1 1 27 ILE HG22 H 29.354 -3.481 -6.200 1.00 . A A . 27 ILE HG22 1 1
2 924 1 1 27 ILE HG23 H 29.876 -4.594 -4.937 1.00 . A A . 27 ILE HG23 1 1
2 925 1 1 27 ILE N N 25.497 -3.326 -4.541 1.00 . A A . 27 ILE N 1 1
2 926 1 1 27 ILE O O 26.439 -6.323 -6.061 1.00 . A A . 27 ILE O 1 1
2 927 1 1 28 LYS C C 24.570 -7.947 -4.525 1.00 . A A . 28 LYS C 1 1
2 928 1 1 28 LYS CA C 25.699 -7.439 -3.634 1.00 . A A . 28 LYS CA 1 1
2 929 1 1 28 LYS CB C 25.341 -7.661 -2.163 1.00 . A A . 28 LYS CB 1 1
2 930 1 1 28 LYS CD C 24.717 -5.581 -0.901 1.00 . A A . 28 LYS CD 1 1
2 931 1 1 28 LYS CE C 23.804 -5.237 0.266 1.00 . A A . 28 LYS CE 1 1
2 932 1 1 28 LYS CG C 24.202 -6.783 -1.675 1.00 . A A . 28 LYS CG 1 1
2 933 1 1 28 LYS H H 25.876 -5.387 -3.144 1.00 . A A . 28 LYS H 1 1
2 934 1 1 28 LYS HA H 26.598 -7.989 -3.864 1.00 . A A . 28 LYS HA 1 1
2 935 1 1 28 LYS HB2 H 25.056 -8.694 -2.026 1.00 . A A . 28 LYS HB2 1 1
2 936 1 1 28 LYS HB3 H 26.212 -7.454 -1.558 1.00 . A A . 28 LYS HB3 1 1
2 937 1 1 28 LYS HD2 H 25.701 -5.805 -0.518 1.00 . A A . 28 LYS HD2 1 1
2 938 1 1 28 LYS HD3 H 24.771 -4.731 -1.567 1.00 . A A . 28 LYS HD3 1 1
2 939 1 1 28 LYS HE2 H 23.836 -4.171 0.429 1.00 . A A . 28 LYS HE2 1 1
2 940 1 1 28 LYS HE3 H 22.795 -5.532 0.016 1.00 . A A . 28 LYS HE3 1 1
2 941 1 1 28 LYS HG2 H 23.637 -6.434 -2.527 1.00 . A A . 28 LYS HG2 1 1
2 942 1 1 28 LYS HG3 H 23.560 -7.367 -1.030 1.00 . A A . 28 LYS HG3 1 1
2 943 1 1 28 LYS HZ1 H 24.569 -5.240 2.209 1.00 . A A . 28 LYS HZ1 1 1
2 944 1 1 28 LYS HZ2 H 24.971 -6.617 1.313 1.00 . A A . 28 LYS HZ2 1 1
2 945 1 1 28 LYS HZ3 H 23.406 -6.437 1.929 1.00 . A A . 28 LYS HZ3 1 1
2 946 1 1 28 LYS N N 25.961 -6.026 -3.883 1.00 . A A . 28 LYS N 1 1
2 947 1 1 28 LYS NZ N 24.216 -5.932 1.517 1.00 . A A . 28 LYS NZ 1 1
2 948 1 1 28 LYS O O 24.543 -9.119 -4.901 1.00 . A A . 28 LYS O 1 1
2 949 1 1 29 ARG C C 22.752 -6.984 -7.151 1.00 . A A . 29 ARG C 1 1
2 950 1 1 29 ARG CA C 22.510 -7.418 -5.708 1.00 . A A . 29 ARG CA 1 1
2 951 1 1 29 ARG CB C 21.225 -6.776 -5.180 1.00 . A A . 29 ARG CB 1 1
2 952 1 1 29 ARG CD C 19.293 -7.802 -3.942 1.00 . A A . 29 ARG CD 1 1
2 953 1 1 29 ARG CG C 20.748 -7.365 -3.862 1.00 . A A . 29 ARG CG 1 1
2 954 1 1 29 ARG CZ C 17.979 -9.790 -3.339 1.00 . A A . 29 ARG CZ 1 1
2 955 1 1 29 ARG H H 23.716 -6.139 -4.530 1.00 . A A . 29 ARG H 1 1
2 956 1 1 29 ARG HA H 22.403 -8.492 -5.680 1.00 . A A . 29 ARG HA 1 1
2 957 1 1 29 ARG HB2 H 21.397 -5.720 -5.036 1.00 . A A . 29 ARG HB2 1 1
2 958 1 1 29 ARG HB3 H 20.444 -6.909 -5.913 1.00 . A A . 29 ARG HB3 1 1
2 959 1 1 29 ARG HD2 H 18.671 -7.006 -3.560 1.00 . A A . 29 ARG HD2 1 1
2 960 1 1 29 ARG HD3 H 19.044 -7.989 -4.975 1.00 . A A . 29 ARG HD3 1 1
2 961 1 1 29 ARG HE H 19.700 -9.258 -2.482 1.00 . A A . 29 ARG HE 1 1
2 962 1 1 29 ARG HG2 H 21.357 -8.223 -3.620 1.00 . A A . 29 ARG HG2 1 1
2 963 1 1 29 ARG HG3 H 20.849 -6.619 -3.088 1.00 . A A . 29 ARG HG3 1 1
2 964 1 1 29 ARG HH11 H 17.190 -8.666 -4.820 1.00 . A A . 29 ARG HH11 1 1
2 965 1 1 29 ARG HH12 H 16.273 -10.071 -4.386 1.00 . A A . 29 ARG HH12 1 1
2 966 1 1 29 ARG HH21 H 18.502 -11.110 -1.901 1.00 . A A . 29 ARG HH21 1 1
2 967 1 1 29 ARG HH22 H 17.020 -11.460 -2.724 1.00 . A A . 29 ARG HH22 1 1
2 968 1 1 29 ARG N N 23.640 -7.058 -4.861 1.00 . A A . 29 ARG N 1 1
2 969 1 1 29 ARG NE N 19.042 -9.013 -3.166 1.00 . A A . 29 ARG NE 1 1
2 970 1 1 29 ARG NH1 N 17.072 -9.483 -4.257 1.00 . A A . 29 ARG NH1 1 1
2 971 1 1 29 ARG NH2 N 17.821 -10.876 -2.593 1.00 . A A . 29 ARG NH2 1 1
2 972 1 1 29 ARG O O 21.879 -7.126 -8.006 1.00 . A A . 29 ARG O 1 1
2 973 1 1 30 ASN C C 23.145 -5.232 -9.390 1.00 . A A . 30 ASN C 1 1
2 974 1 1 30 ASN CA C 24.299 -5.999 -8.751 1.00 . A A . 30 ASN CA 1 1
2 975 1 1 30 ASN CB C 24.684 -7.189 -9.631 1.00 . A A . 30 ASN CB 1 1
2 976 1 1 30 ASN CG C 23.531 -8.151 -9.841 1.00 . A A . 30 ASN CG 1 1
2 977 1 1 30 ASN H H 24.597 -6.367 -6.688 1.00 . A A . 30 ASN H 1 1
2 978 1 1 30 ASN HA H 25.149 -5.339 -8.661 1.00 . A A . 30 ASN HA 1 1
2 979 1 1 30 ASN HB2 H 25.004 -6.826 -10.597 1.00 . A A . 30 ASN HB2 1 1
2 980 1 1 30 ASN HB3 H 25.497 -7.726 -9.166 1.00 . A A . 30 ASN HB3 1 1
2 981 1 1 30 ASN HD21 H 23.067 -7.260 -11.557 1.00 . A A . 30 ASN HD21 1 1
2 982 1 1 30 ASN HD22 H 22.062 -8.591 -11.106 1.00 . A A . 30 ASN HD22 1 1
2 983 1 1 30 ASN N N 23.942 -6.454 -7.412 1.00 . A A . 30 ASN N 1 1
2 984 1 1 30 ASN ND2 N 22.814 -7.984 -10.946 1.00 . A A . 30 ASN ND2 1 1
2 985 1 1 30 ASN O O 22.950 -5.281 -10.605 1.00 . A A . 30 ASN O 1 1
2 986 1 1 30 ASN OD1 O 23.287 -9.034 -9.018 1.00 . A A . 30 ASN OD1 1 1
2 987 1 1 31 LEU C C 20.966 -2.564 -8.123 1.00 . A A . 31 LEU C 1 1
2 988 1 1 31 LEU CA C 21.249 -3.744 -9.047 1.00 . A A . 31 LEU CA 1 1
2 989 1 1 31 LEU CB C 20.007 -4.630 -9.157 1.00 . A A . 31 LEU CB 1 1
2 990 1 1 31 LEU CD1 C 18.937 -6.756 -9.943 1.00 . A A . 31 LEU CD1 1 1
2 991 1 1 31 LEU CD2 C 20.136 -5.286 -11.573 1.00 . A A . 31 LEU CD2 1 1
2 992 1 1 31 LEU CG C 20.101 -5.797 -10.141 1.00 . A A . 31 LEU CG 1 1
2 993 1 1 31 LEU H H 22.589 -4.522 -7.605 1.00 . A A . 31 LEU H 1 1
2 994 1 1 31 LEU HA H 21.500 -3.366 -10.027 1.00 . A A . 31 LEU HA 1 1
2 995 1 1 31 LEU HB2 H 19.804 -5.038 -8.179 1.00 . A A . 31 LEU HB2 1 1
2 996 1 1 31 LEU HB3 H 19.181 -4.004 -9.463 1.00 . A A . 31 LEU HB3 1 1
2 997 1 1 31 LEU HD11 H 18.074 -6.208 -9.596 1.00 . A A . 31 LEU HD11 1 1
2 998 1 1 31 LEU HD12 H 19.207 -7.503 -9.212 1.00 . A A . 31 LEU HD12 1 1
2 999 1 1 31 LEU HD13 H 18.705 -7.239 -10.881 1.00 . A A . 31 LEU HD13 1 1
2 1000 1 1 31 LEU HD21 H 20.320 -4.222 -11.571 1.00 . A A . 31 LEU HD21 1 1
2 1001 1 1 31 LEU HD22 H 19.187 -5.486 -12.050 1.00 . A A . 31 LEU HD22 1 1
2 1002 1 1 31 LEU HD23 H 20.924 -5.787 -12.115 1.00 . A A . 31 LEU HD23 1 1
2 1003 1 1 31 LEU HG H 21.017 -6.342 -9.957 1.00 . A A . 31 LEU HG 1 1
2 1004 1 1 31 LEU N N 22.384 -4.523 -8.563 1.00 . A A . 31 LEU N 1 1
2 1005 1 1 31 LEU O O 21.753 -2.260 -7.226 1.00 . A A . 31 LEU O 1 1
2 1006 1 1 32 LYS C C 18.161 -1.053 -6.759 1.00 . A A . 32 LYS C 1 1
2 1007 1 1 32 LYS CA C 19.443 -0.759 -7.532 1.00 . A A . 32 LYS CA 1 1
2 1008 1 1 32 LYS CB C 19.248 0.477 -8.413 1.00 . A A . 32 LYS CB 1 1
2 1009 1 1 32 LYS CD C 20.381 0.109 -10.625 1.00 . A A . 32 LYS CD 1 1
2 1010 1 1 32 LYS CE C 20.686 1.069 -11.764 1.00 . A A . 32 LYS CE 1 1
2 1011 1 1 32 LYS CG C 20.454 0.805 -9.276 1.00 . A A . 32 LYS CG 1 1
2 1012 1 1 32 LYS H H 19.247 -2.194 -9.075 1.00 . A A . 32 LYS H 1 1
2 1013 1 1 32 LYS HA H 20.238 -0.566 -6.827 1.00 . A A . 32 LYS HA 1 1
2 1014 1 1 32 LYS HB2 H 18.401 0.311 -9.062 1.00 . A A . 32 LYS HB2 1 1
2 1015 1 1 32 LYS HB3 H 19.043 1.328 -7.779 1.00 . A A . 32 LYS HB3 1 1
2 1016 1 1 32 LYS HD2 H 21.101 -0.695 -10.645 1.00 . A A . 32 LYS HD2 1 1
2 1017 1 1 32 LYS HD3 H 19.386 -0.291 -10.760 1.00 . A A . 32 LYS HD3 1 1
2 1018 1 1 32 LYS HE2 H 20.342 2.054 -11.490 1.00 . A A . 32 LYS HE2 1 1
2 1019 1 1 32 LYS HE3 H 21.754 1.092 -11.922 1.00 . A A . 32 LYS HE3 1 1
2 1020 1 1 32 LYS HG2 H 20.492 1.873 -9.435 1.00 . A A . 32 LYS HG2 1 1
2 1021 1 1 32 LYS HG3 H 21.350 0.484 -8.764 1.00 . A A . 32 LYS HG3 1 1
2 1022 1 1 32 LYS HZ1 H 20.684 0.732 -13.826 1.00 . A A . 32 LYS HZ1 1 1
2 1023 1 1 32 LYS HZ2 H 19.201 1.272 -13.219 1.00 . A A . 32 LYS HZ2 1 1
2 1024 1 1 32 LYS HZ3 H 19.689 -0.326 -12.957 1.00 . A A . 32 LYS HZ3 1 1
2 1025 1 1 32 LYS N N 19.835 -1.903 -8.345 1.00 . A A . 32 LYS N 1 1
2 1026 1 1 32 LYS NZ N 20.018 0.658 -13.030 1.00 . A A . 32 LYS NZ 1 1
2 1027 1 1 32 LYS O O 17.092 -1.207 -7.349 1.00 . A A . 32 LYS O 1 1
2 1028 1 1 33 ILE C C 17.098 -0.464 -3.382 1.00 . A A . 33 ILE C 1 1
2 1029 1 1 33 ILE CA C 17.126 -1.401 -4.585 1.00 . A A . 33 ILE CA 1 1
2 1030 1 1 33 ILE CB C 17.127 -2.858 -4.088 1.00 . A A . 33 ILE CB 1 1
2 1031 1 1 33 ILE CD1 C 18.363 -4.474 -2.558 1.00 . A A . 33 ILE CD1 1 1
2 1032 1 1 33 ILE CG1 C 18.135 -3.030 -2.949 1.00 . A A . 33 ILE CG1 1 1
2 1033 1 1 33 ILE CG2 C 17.445 -3.809 -5.232 1.00 . A A . 33 ILE CG2 1 1
2 1034 1 1 33 ILE H H 19.156 -0.996 -5.026 1.00 . A A . 33 ILE H 1 1
2 1035 1 1 33 ILE HA H 16.232 -1.242 -5.172 1.00 . A A . 33 ILE HA 1 1
2 1036 1 1 33 ILE HB H 16.138 -3.091 -3.722 1.00 . A A . 33 ILE HB 1 1
2 1037 1 1 33 ILE HD11 H 19.189 -4.875 -3.126 1.00 . A A . 33 ILE HD11 1 1
2 1038 1 1 33 ILE HD12 H 18.589 -4.530 -1.504 1.00 . A A . 33 ILE HD12 1 1
2 1039 1 1 33 ILE HD13 H 17.471 -5.048 -2.765 1.00 . A A . 33 ILE HD13 1 1
2 1040 1 1 33 ILE HG12 H 19.083 -2.615 -3.251 1.00 . A A . 33 ILE HG12 1 1
2 1041 1 1 33 ILE HG13 H 17.775 -2.502 -2.078 1.00 . A A . 33 ILE HG13 1 1
2 1042 1 1 33 ILE HG21 H 17.211 -4.821 -4.935 1.00 . A A . 33 ILE HG21 1 1
2 1043 1 1 33 ILE HG22 H 16.854 -3.542 -6.095 1.00 . A A . 33 ILE HG22 1 1
2 1044 1 1 33 ILE HG23 H 18.494 -3.739 -5.478 1.00 . A A . 33 ILE HG23 1 1
2 1045 1 1 33 ILE N N 18.276 -1.128 -5.438 1.00 . A A . 33 ILE N 1 1
2 1046 1 1 33 ILE O O 18.029 0.312 -3.165 1.00 . A A . 33 ILE O 1 1
2 1047 1 1 34 CYS C C 16.600 -0.317 -0.223 1.00 . A A . 34 CYS C 1 1
2 1048 1 1 34 CYS CA C 15.876 0.295 -1.419 1.00 . A A . 34 CYS CA 1 1
2 1049 1 1 34 CYS CB C 14.395 0.487 -1.088 1.00 . A A . 34 CYS CB 1 1
2 1050 1 1 34 CYS H H 15.316 -1.183 -2.827 1.00 . A A . 34 CYS H 1 1
2 1051 1 1 34 CYS HA H 16.315 1.256 -1.636 1.00 . A A . 34 CYS HA 1 1
2 1052 1 1 34 CYS HB2 H 13.897 -0.472 -1.130 1.00 . A A . 34 CYS HB2 1 1
2 1053 1 1 34 CYS HB3 H 14.306 0.889 -0.090 1.00 . A A . 34 CYS HB3 1 1
2 1054 1 1 34 CYS N N 16.026 -0.544 -2.602 1.00 . A A . 34 CYS N 1 1
2 1055 1 1 34 CYS O O 16.910 -1.509 -0.214 1.00 . A A . 34 CYS O 1 1
2 1056 1 1 34 CYS SG S 13.520 1.613 -2.221 1.00 . A A . 34 CYS SG 1 1
2 1057 1 1 35 VAL C C 16.883 0.590 3.244 1.00 . A A . 35 VAL C 1 1
2 1058 1 1 35 VAL CA C 17.554 0.048 1.987 1.00 . A A . 35 VAL CA 1 1
2 1059 1 1 35 VAL CB C 19.034 0.472 1.985 1.00 . A A . 35 VAL CB 1 1
2 1060 1 1 35 VAL CG1 C 19.733 -0.020 3.242 1.00 . A A . 35 VAL CG1 1 1
2 1061 1 1 35 VAL CG2 C 19.735 -0.046 0.738 1.00 . A A . 35 VAL CG2 1 1
2 1062 1 1 35 VAL H H 16.595 1.446 0.720 1.00 . A A . 35 VAL H 1 1
2 1063 1 1 35 VAL HA H 17.510 -1.032 2.004 1.00 . A A . 35 VAL HA 1 1
2 1064 1 1 35 VAL HB H 19.078 1.551 1.974 1.00 . A A . 35 VAL HB 1 1
2 1065 1 1 35 VAL HG11 H 19.378 0.541 4.094 1.00 . A A . 35 VAL HG11 1 1
2 1066 1 1 35 VAL HG12 H 19.519 -1.069 3.386 1.00 . A A . 35 VAL HG12 1 1
2 1067 1 1 35 VAL HG13 H 20.799 0.119 3.140 1.00 . A A . 35 VAL HG13 1 1
2 1068 1 1 35 VAL HG21 H 19.102 0.114 -0.123 1.00 . A A . 35 VAL HG21 1 1
2 1069 1 1 35 VAL HG22 H 20.667 0.483 0.602 1.00 . A A . 35 VAL HG22 1 1
2 1070 1 1 35 VAL HG23 H 19.933 -1.102 0.848 1.00 . A A . 35 VAL HG23 1 1
2 1071 1 1 35 VAL N N 16.867 0.507 0.785 1.00 . A A . 35 VAL N 1 1
2 1072 1 1 35 VAL O O 17.022 0.024 4.328 1.00 . A A . 35 VAL O 1 1
3 1073 1 1 1 GLY C C 3.396 0.834 -1.322 1.00 . A A . 1 GLY C 1 1
3 1074 1 1 1 GLY CA C 2.106 0.040 -1.376 1.00 . A A . 1 GLY CA 1 1
3 1075 1 1 1 GLY H1 H 1.566 -1.900 -2.029 1.00 . A A . 1 GLY H1 1 1
3 1076 1 1 1 GLY HA2 H 1.447 0.493 -2.102 1.00 . A A . 1 GLY HA2 1 1
3 1077 1 1 1 GLY HA3 H 1.634 0.076 -0.405 1.00 . A A . 1 GLY HA3 1 1
3 1078 1 1 1 GLY N N 2.322 -1.348 -1.741 1.00 . A A . 1 GLY N 1 1
3 1079 1 1 1 GLY O O 3.425 2.012 -1.679 1.00 . A A . 1 GLY O 1 1
3 1080 1 1 2 CYS C C 6.894 -0.140 -1.082 1.00 . A A . 2 CYS C 1 1
3 1081 1 1 2 CYS CA C 5.767 0.841 -0.770 1.00 . A A . 2 CYS CA 1 1
3 1082 1 1 2 CYS CB C 5.959 1.425 0.631 1.00 . A A . 2 CYS CB 1 1
3 1083 1 1 2 CYS H H 4.382 -0.751 -0.602 1.00 . A A . 2 CYS H 1 1
3 1084 1 1 2 CYS HA H 5.794 1.643 -1.492 1.00 . A A . 2 CYS HA 1 1
3 1085 1 1 2 CYS HB2 H 6.955 1.835 0.709 1.00 . A A . 2 CYS HB2 1 1
3 1086 1 1 2 CYS HB3 H 5.238 2.215 0.785 1.00 . A A . 2 CYS HB3 1 1
3 1087 1 1 2 CYS N N 4.467 0.188 -0.872 1.00 . A A . 2 CYS N 1 1
3 1088 1 1 2 CYS O O 6.705 -1.355 -1.031 1.00 . A A . 2 CYS O 1 1
3 1089 1 1 2 CYS SG S 5.752 0.215 1.977 1.00 . A A . 2 CYS SG 1 1
3 1090 1 1 3 ILE C C 10.038 -0.740 -0.474 1.00 . A A . 3 ILE C 1 1
3 1091 1 1 3 ILE CA C 9.223 -0.429 -1.724 1.00 . A A . 3 ILE CA 1 1
3 1092 1 1 3 ILE CB C 10.134 0.254 -2.761 1.00 . A A . 3 ILE CB 1 1
3 1093 1 1 3 ILE CD1 C 9.506 2.031 -4.472 1.00 . A A . 3 ILE CD1 1 1
3 1094 1 1 3 ILE CG1 C 9.341 0.596 -4.024 1.00 . A A . 3 ILE CG1 1 1
3 1095 1 1 3 ILE CG2 C 11.317 -0.641 -3.097 1.00 . A A . 3 ILE CG2 1 1
3 1096 1 1 3 ILE H H 8.154 1.373 -1.429 1.00 . A A . 3 ILE H 1 1
3 1097 1 1 3 ILE HA H 8.863 -1.356 -2.147 1.00 . A A . 3 ILE HA 1 1
3 1098 1 1 3 ILE HB H 10.516 1.166 -2.326 1.00 . A A . 3 ILE HB 1 1
3 1099 1 1 3 ILE HD11 H 9.495 2.076 -5.551 1.00 . A A . 3 ILE HD11 1 1
3 1100 1 1 3 ILE HD12 H 8.698 2.627 -4.077 1.00 . A A . 3 ILE HD12 1 1
3 1101 1 1 3 ILE HD13 H 10.448 2.416 -4.107 1.00 . A A . 3 ILE HD13 1 1
3 1102 1 1 3 ILE HG12 H 9.667 -0.042 -4.830 1.00 . A A . 3 ILE HG12 1 1
3 1103 1 1 3 ILE HG13 H 8.291 0.424 -3.837 1.00 . A A . 3 ILE HG13 1 1
3 1104 1 1 3 ILE HG21 H 11.833 -0.913 -2.188 1.00 . A A . 3 ILE HG21 1 1
3 1105 1 1 3 ILE HG22 H 10.964 -1.534 -3.591 1.00 . A A . 3 ILE HG22 1 1
3 1106 1 1 3 ILE HG23 H 11.995 -0.112 -3.751 1.00 . A A . 3 ILE HG23 1 1
3 1107 1 1 3 ILE N N 8.065 0.398 -1.405 1.00 . A A . 3 ILE N 1 1
3 1108 1 1 3 ILE O O 10.545 0.164 0.190 1.00 . A A . 3 ILE O 1 1
3 1109 1 1 4 ALA C C 12.416 -2.436 0.732 1.00 . A A . 4 ALA C 1 1
3 1110 1 1 4 ALA CA C 10.917 -2.457 1.010 1.00 . A A . 4 ALA CA 1 1
3 1111 1 1 4 ALA CB C 10.477 -3.849 1.440 1.00 . A A . 4 ALA CB 1 1
3 1112 1 1 4 ALA H H 9.732 -2.700 -0.727 1.00 . A A . 4 ALA H 1 1
3 1113 1 1 4 ALA HA H 10.701 -1.773 1.818 1.00 . A A . 4 ALA HA 1 1
3 1114 1 1 4 ALA HB1 H 9.795 -3.768 2.274 1.00 . A A . 4 ALA HB1 1 1
3 1115 1 1 4 ALA HB2 H 9.982 -4.340 0.615 1.00 . A A . 4 ALA HB2 1 1
3 1116 1 1 4 ALA HB3 H 11.342 -4.424 1.735 1.00 . A A . 4 ALA HB3 1 1
3 1117 1 1 4 ALA N N 10.160 -2.026 -0.159 1.00 . A A . 4 ALA N 1 1
3 1118 1 1 4 ALA O O 12.843 -2.302 -0.415 1.00 . A A . 4 ALA O 1 1
3 1119 1 1 5 LYS C C 15.159 -3.877 1.059 1.00 . A A . 5 LYS C 1 1
3 1120 1 1 5 LYS CA C 14.663 -2.565 1.659 1.00 . A A . 5 LYS CA 1 1
3 1121 1 1 5 LYS CB C 15.317 -2.337 3.023 1.00 . A A . 5 LYS CB 1 1
3 1122 1 1 5 LYS CD C 16.019 -3.847 4.904 1.00 . A A . 5 LYS CD 1 1
3 1123 1 1 5 LYS CE C 16.167 -5.353 4.743 1.00 . A A . 5 LYS CE 1 1
3 1124 1 1 5 LYS CG C 14.852 -3.312 4.091 1.00 . A A . 5 LYS CG 1 1
3 1125 1 1 5 LYS H H 12.811 -2.672 2.678 1.00 . A A . 5 LYS H 1 1
3 1126 1 1 5 LYS HA H 14.936 -1.756 0.999 1.00 . A A . 5 LYS HA 1 1
3 1127 1 1 5 LYS HB2 H 16.387 -2.435 2.917 1.00 . A A . 5 LYS HB2 1 1
3 1128 1 1 5 LYS HB3 H 15.087 -1.335 3.356 1.00 . A A . 5 LYS HB3 1 1
3 1129 1 1 5 LYS HD2 H 16.929 -3.371 4.569 1.00 . A A . 5 LYS HD2 1 1
3 1130 1 1 5 LYS HD3 H 15.855 -3.620 5.948 1.00 . A A . 5 LYS HD3 1 1
3 1131 1 1 5 LYS HE2 H 15.722 -5.838 5.599 1.00 . A A . 5 LYS HE2 1 1
3 1132 1 1 5 LYS HE3 H 15.648 -5.658 3.846 1.00 . A A . 5 LYS HE3 1 1
3 1133 1 1 5 LYS HG2 H 14.168 -2.806 4.755 1.00 . A A . 5 LYS HG2 1 1
3 1134 1 1 5 LYS HG3 H 14.348 -4.141 3.614 1.00 . A A . 5 LYS HG3 1 1
3 1135 1 1 5 LYS HZ1 H 18.141 -5.032 4.143 1.00 . A A . 5 LYS HZ1 1 1
3 1136 1 1 5 LYS HZ2 H 17.673 -6.657 4.116 1.00 . A A . 5 LYS HZ2 1 1
3 1137 1 1 5 LYS HZ3 H 17.998 -5.894 5.591 1.00 . A A . 5 LYS HZ3 1 1
3 1138 1 1 5 LYS N N 13.211 -2.568 1.788 1.00 . A A . 5 LYS N 1 1
3 1139 1 1 5 LYS NZ N 17.595 -5.763 4.642 1.00 . A A . 5 LYS NZ 1 1
3 1140 1 1 5 LYS O O 15.805 -4.675 1.736 1.00 . A A . 5 LYS O 1 1
3 1141 1 1 6 ASN C C 14.734 -5.331 -2.337 1.00 . A A . 6 ASN C 1 1
3 1142 1 1 6 ASN CA C 15.267 -5.308 -0.908 1.00 . A A . 6 ASN CA 1 1
3 1143 1 1 6 ASN CB C 14.779 -6.543 -0.149 1.00 . A A . 6 ASN CB 1 1
3 1144 1 1 6 ASN CG C 14.791 -7.793 -1.009 1.00 . A A . 6 ASN CG 1 1
3 1145 1 1 6 ASN H H 14.334 -3.419 -0.704 1.00 . A A . 6 ASN H 1 1
3 1146 1 1 6 ASN HA H 16.347 -5.319 -0.939 1.00 . A A . 6 ASN HA 1 1
3 1147 1 1 6 ASN HB2 H 15.419 -6.711 0.705 1.00 . A A . 6 ASN HB2 1 1
3 1148 1 1 6 ASN HB3 H 13.769 -6.373 0.192 1.00 . A A . 6 ASN HB3 1 1
3 1149 1 1 6 ASN HD21 H 12.981 -8.291 -0.355 1.00 . A A . 6 ASN HD21 1 1
3 1150 1 1 6 ASN HD22 H 13.696 -9.380 -1.490 1.00 . A A . 6 ASN HD22 1 1
3 1151 1 1 6 ASN N N 14.852 -4.093 -0.216 1.00 . A A . 6 ASN N 1 1
3 1152 1 1 6 ASN ND2 N 13.714 -8.566 -0.945 1.00 . A A . 6 ASN ND2 1 1
3 1153 1 1 6 ASN O O 15.332 -5.936 -3.226 1.00 . A A . 6 ASN O 1 1
3 1154 1 1 6 ASN OD1 O 15.759 -8.059 -1.722 1.00 . A A . 6 ASN OD1 1 1
3 1155 1 1 7 LYS C C 13.566 -3.457 -4.690 1.00 . A A . 7 LYS C 1 1
3 1156 1 1 7 LYS CA C 12.988 -4.607 -3.871 1.00 . A A . 7 LYS CA 1 1
3 1157 1 1 7 LYS CB C 11.472 -4.444 -3.743 1.00 . A A . 7 LYS CB 1 1
3 1158 1 1 7 LYS CD C 9.772 -6.292 -3.664 1.00 . A A . 7 LYS CD 1 1
3 1159 1 1 7 LYS CE C 9.404 -7.588 -2.959 1.00 . A A . 7 LYS CE 1 1
3 1160 1 1 7 LYS CG C 10.816 -5.511 -2.883 1.00 . A A . 7 LYS CG 1 1
3 1161 1 1 7 LYS H H 13.172 -4.202 -1.801 1.00 . A A . 7 LYS H 1 1
3 1162 1 1 7 LYS HA H 13.200 -5.536 -4.378 1.00 . A A . 7 LYS HA 1 1
3 1163 1 1 7 LYS HB2 H 11.261 -3.479 -3.306 1.00 . A A . 7 LYS HB2 1 1
3 1164 1 1 7 LYS HB3 H 11.033 -4.486 -4.730 1.00 . A A . 7 LYS HB3 1 1
3 1165 1 1 7 LYS HD2 H 8.884 -5.687 -3.767 1.00 . A A . 7 LYS HD2 1 1
3 1166 1 1 7 LYS HD3 H 10.167 -6.524 -4.643 1.00 . A A . 7 LYS HD3 1 1
3 1167 1 1 7 LYS HE2 H 9.245 -8.354 -3.702 1.00 . A A . 7 LYS HE2 1 1
3 1168 1 1 7 LYS HE3 H 10.221 -7.877 -2.315 1.00 . A A . 7 LYS HE3 1 1
3 1169 1 1 7 LYS HG2 H 11.574 -6.195 -2.533 1.00 . A A . 7 LYS HG2 1 1
3 1170 1 1 7 LYS HG3 H 10.338 -5.035 -2.038 1.00 . A A . 7 LYS HG3 1 1
3 1171 1 1 7 LYS HZ1 H 8.257 -7.991 -1.261 1.00 . A A . 7 LYS HZ1 1 1
3 1172 1 1 7 LYS HZ2 H 7.345 -7.791 -2.671 1.00 . A A . 7 LYS HZ2 1 1
3 1173 1 1 7 LYS HZ3 H 8.015 -6.443 -1.899 1.00 . A A . 7 LYS HZ3 1 1
3 1174 1 1 7 LYS N N 13.603 -4.666 -2.551 1.00 . A A . 7 LYS N 1 1
3 1175 1 1 7 LYS NZ N 8.169 -7.443 -2.140 1.00 . A A . 7 LYS NZ 1 1
3 1176 1 1 7 LYS O O 13.909 -2.408 -4.146 1.00 . A A . 7 LYS O 1 1
3 1177 1 1 8 GLU C C 13.479 -1.312 -6.697 1.00 . A A . 8 GLU C 1 1
3 1178 1 1 8 GLU CA C 14.205 -2.641 -6.892 1.00 . A A . 8 GLU CA 1 1
3 1179 1 1 8 GLU CB C 14.085 -3.091 -8.349 1.00 . A A . 8 GLU CB 1 1
3 1180 1 1 8 GLU CD C 12.580 -3.418 -10.351 1.00 . A A . 8 GLU CD 1 1
3 1181 1 1 8 GLU CG C 12.702 -2.873 -8.941 1.00 . A A . 8 GLU CG 1 1
3 1182 1 1 8 GLU H H 13.378 -4.519 -6.374 1.00 . A A . 8 GLU H 1 1
3 1183 1 1 8 GLU HA H 15.248 -2.505 -6.652 1.00 . A A . 8 GLU HA 1 1
3 1184 1 1 8 GLU HB2 H 14.800 -2.542 -8.943 1.00 . A A . 8 GLU HB2 1 1
3 1185 1 1 8 GLU HB3 H 14.316 -4.145 -8.407 1.00 . A A . 8 GLU HB3 1 1
3 1186 1 1 8 GLU HG2 H 11.975 -3.368 -8.316 1.00 . A A . 8 GLU HG2 1 1
3 1187 1 1 8 GLU HG3 H 12.496 -1.813 -8.961 1.00 . A A . 8 GLU HG3 1 1
3 1188 1 1 8 GLU N N 13.669 -3.662 -5.999 1.00 . A A . 8 GLU N 1 1
3 1189 1 1 8 GLU O O 12.315 -1.281 -6.295 1.00 . A A . 8 GLU O 1 1
3 1190 1 1 8 GLU OE1 O 12.787 -4.635 -10.537 1.00 . A A . 8 GLU OE1 1 1
3 1191 1 1 8 GLU OE2 O 12.276 -2.627 -11.269 1.00 . A A . 8 GLU OE2 1 1
3 1192 1 1 9 CYS C C 14.220 2.086 -7.840 1.00 . A A . 9 CYS C 1 1
3 1193 1 1 9 CYS CA C 13.599 1.114 -6.841 1.00 . A A . 9 CYS CA 1 1
3 1194 1 1 9 CYS CB C 13.805 1.631 -5.415 1.00 . A A . 9 CYS CB 1 1
3 1195 1 1 9 CYS H H 15.099 -0.307 -7.301 1.00 . A A . 9 CYS H 1 1
3 1196 1 1 9 CYS HA H 12.540 1.042 -7.038 1.00 . A A . 9 CYS HA 1 1
3 1197 1 1 9 CYS HB2 H 13.385 0.920 -4.719 1.00 . A A . 9 CYS HB2 1 1
3 1198 1 1 9 CYS HB3 H 14.864 1.730 -5.226 1.00 . A A . 9 CYS HB3 1 1
3 1199 1 1 9 CYS N N 14.175 -0.217 -6.984 1.00 . A A . 9 CYS N 1 1
3 1200 1 1 9 CYS O O 15.432 2.294 -7.848 1.00 . A A . 9 CYS O 1 1
3 1201 1 1 9 CYS SG S 13.029 3.247 -5.091 1.00 . A A . 9 CYS SG 1 1
3 1202 1 1 10 ALA C C 13.711 5.063 -9.183 1.00 . A A . 10 ALA C 1 1
3 1203 1 1 10 ALA CA C 13.843 3.629 -9.684 1.00 . A A . 10 ALA CA 1 1
3 1204 1 1 10 ALA CB C 13.071 3.448 -10.982 1.00 . A A . 10 ALA CB 1 1
3 1205 1 1 10 ALA H H 12.422 2.471 -8.627 1.00 . A A . 10 ALA H 1 1
3 1206 1 1 10 ALA HA H 14.885 3.422 -9.882 1.00 . A A . 10 ALA HA 1 1
3 1207 1 1 10 ALA HB1 H 12.643 2.457 -11.010 1.00 . A A . 10 ALA HB1 1 1
3 1208 1 1 10 ALA HB2 H 12.282 4.183 -11.036 1.00 . A A . 10 ALA HB2 1 1
3 1209 1 1 10 ALA HB3 H 13.740 3.575 -11.820 1.00 . A A . 10 ALA HB3 1 1
3 1210 1 1 10 ALA N N 13.378 2.678 -8.682 1.00 . A A . 10 ALA N 1 1
3 1211 1 1 10 ALA O O 12.799 5.382 -8.419 1.00 . A A . 10 ALA O 1 1
3 1212 1 1 11 TRP C C 13.355 8.024 -9.717 1.00 . A A . 11 TRP C 1 1
3 1213 1 1 11 TRP CA C 14.611 7.324 -9.210 1.00 . A A . 11 TRP CA 1 1
3 1214 1 1 11 TRP CB C 15.857 8.041 -9.733 1.00 . A A . 11 TRP CB 1 1
3 1215 1 1 11 TRP CD1 C 17.178 7.061 -7.767 1.00 . A A . 11 TRP CD1 1 1
3 1216 1 1 11 TRP CD2 C 18.245 8.691 -8.873 1.00 . A A . 11 TRP CD2 1 1
3 1217 1 1 11 TRP CE2 C 19.072 8.242 -7.825 1.00 . A A . 11 TRP CE2 1 1
3 1218 1 1 11 TRP CE3 C 18.708 9.713 -9.706 1.00 . A A . 11 TRP CE3 1 1
3 1219 1 1 11 TRP CG C 17.038 7.922 -8.818 1.00 . A A . 11 TRP CG 1 1
3 1220 1 1 11 TRP CH2 C 20.762 9.782 -8.421 1.00 . A A . 11 TRP CH2 1 1
3 1221 1 1 11 TRP CZ2 C 20.334 8.782 -7.590 1.00 . A A . 11 TRP CZ2 1 1
3 1222 1 1 11 TRP CZ3 C 19.960 10.248 -9.471 1.00 . A A . 11 TRP CZ3 1 1
3 1223 1 1 11 TRP H H 15.328 5.609 -10.223 1.00 . A A . 11 TRP H 1 1
3 1224 1 1 11 TRP HA H 14.615 7.355 -8.130 1.00 . A A . 11 TRP HA 1 1
3 1225 1 1 11 TRP HB2 H 16.131 7.621 -10.689 1.00 . A A . 11 TRP HB2 1 1
3 1226 1 1 11 TRP HB3 H 15.633 9.091 -9.855 1.00 . A A . 11 TRP HB3 1 1
3 1227 1 1 11 TRP HD1 H 16.429 6.345 -7.464 1.00 . A A . 11 TRP HD1 1 1
3 1228 1 1 11 TRP HE1 H 18.733 6.750 -6.390 1.00 . A A . 11 TRP HE1 1 1
3 1229 1 1 11 TRP HE3 H 18.104 10.085 -10.521 1.00 . A A . 11 TRP HE3 1 1
3 1230 1 1 11 TRP HH2 H 21.733 10.229 -8.275 1.00 . A A . 11 TRP HH2 1 1
3 1231 1 1 11 TRP HZ2 H 20.964 8.433 -6.785 1.00 . A A . 11 TRP HZ2 1 1
3 1232 1 1 11 TRP HZ3 H 20.334 11.039 -10.105 1.00 . A A . 11 TRP HZ3 1 1
3 1233 1 1 11 TRP N N 14.626 5.923 -9.616 1.00 . A A . 11 TRP N 1 1
3 1234 1 1 11 TRP NE1 N 18.399 7.249 -7.165 1.00 . A A . 11 TRP NE1 1 1
3 1235 1 1 11 TRP O O 13.018 9.119 -9.266 1.00 . A A . 11 TRP O 1 1
3 1236 1 1 12 PHE C C 10.344 6.898 -11.298 1.00 . A A . 12 PHE C 1 1
3 1237 1 1 12 PHE CA C 11.447 7.950 -11.227 1.00 . A A . 12 PHE CA 1 1
3 1238 1 1 12 PHE CB C 11.723 8.511 -12.623 1.00 . A A . 12 PHE CB 1 1
3 1239 1 1 12 PHE CD1 C 11.188 10.957 -12.455 1.00 . A A . 12 PHE CD1 1 1
3 1240 1 1 12 PHE CD2 C 9.780 9.579 -13.798 1.00 . A A . 12 PHE CD2 1 1
3 1241 1 1 12 PHE CE1 C 10.415 12.059 -12.769 1.00 . A A . 12 PHE CE1 1 1
3 1242 1 1 12 PHE CE2 C 9.004 10.677 -14.115 1.00 . A A . 12 PHE CE2 1 1
3 1243 1 1 12 PHE CG C 10.881 9.706 -12.966 1.00 . A A . 12 PHE CG 1 1
3 1244 1 1 12 PHE CZ C 9.321 11.918 -13.599 1.00 . A A . 12 PHE CZ 1 1
3 1245 1 1 12 PHE H H 12.985 6.516 -10.976 1.00 . A A . 12 PHE H 1 1
3 1246 1 1 12 PHE HA H 11.122 8.752 -10.583 1.00 . A A . 12 PHE HA 1 1
3 1247 1 1 12 PHE HB2 H 12.759 8.808 -12.685 1.00 . A A . 12 PHE HB2 1 1
3 1248 1 1 12 PHE HB3 H 11.528 7.744 -13.356 1.00 . A A . 12 PHE HB3 1 1
3 1249 1 1 12 PHE HD1 H 12.045 11.068 -11.805 1.00 . A A . 12 PHE HD1 1 1
3 1250 1 1 12 PHE HD2 H 9.530 8.609 -14.201 1.00 . A A . 12 PHE HD2 1 1
3 1251 1 1 12 PHE HE1 H 10.666 13.028 -12.364 1.00 . A A . 12 PHE HE1 1 1
3 1252 1 1 12 PHE HE2 H 8.148 10.565 -14.765 1.00 . A A . 12 PHE HE2 1 1
3 1253 1 1 12 PHE HZ H 8.716 12.778 -13.846 1.00 . A A . 12 PHE HZ 1 1
3 1254 1 1 12 PHE N N 12.666 7.386 -10.657 1.00 . A A . 12 PHE N 1 1
3 1255 1 1 12 PHE O O 9.407 7.018 -12.088 1.00 . A A . 12 PHE O 1 1
3 1256 1 1 13 SER C C 8.090 5.333 -10.112 1.00 . A A . 13 SER C 1 1
3 1257 1 1 13 SER CA C 9.479 4.791 -10.439 1.00 . A A . 13 SER CA 1 1
3 1258 1 1 13 SER CB C 9.880 3.732 -9.410 1.00 . A A . 13 SER CB 1 1
3 1259 1 1 13 SER H H 11.232 5.828 -9.862 1.00 . A A . 13 SER H 1 1
3 1260 1 1 13 SER HA H 9.454 4.338 -11.419 1.00 . A A . 13 SER HA 1 1
3 1261 1 1 13 SER HB2 H 9.113 2.974 -9.361 1.00 . A A . 13 SER HB2 1 1
3 1262 1 1 13 SER HB3 H 10.814 3.280 -9.709 1.00 . A A . 13 SER HB3 1 1
3 1263 1 1 13 SER HG H 10.960 4.245 -7.859 1.00 . A A . 13 SER HG 1 1
3 1264 1 1 13 SER N N 10.463 5.867 -10.468 1.00 . A A . 13 SER N 1 1
3 1265 1 1 13 SER O O 7.079 4.694 -10.398 1.00 . A A . 13 SER O 1 1
3 1266 1 1 13 SER OG O 10.039 4.305 -8.124 1.00 . A A . 13 SER OG 1 1
3 1267 1 1 14 GLY C C 6.340 6.766 -7.751 1.00 . A A . 14 GLY C 1 1
3 1268 1 1 14 GLY CA C 6.783 7.128 -9.155 1.00 . A A . 14 GLY CA 1 1
3 1269 1 1 14 GLY H H 8.890 6.983 -9.307 1.00 . A A . 14 GLY H 1 1
3 1270 1 1 14 GLY HA2 H 6.880 8.201 -9.225 1.00 . A A . 14 GLY HA2 1 1
3 1271 1 1 14 GLY HA3 H 6.029 6.798 -9.854 1.00 . A A . 14 GLY HA3 1 1
3 1272 1 1 14 GLY N N 8.051 6.519 -9.511 1.00 . A A . 14 GLY N 1 1
3 1273 1 1 14 GLY O O 5.550 7.484 -7.139 1.00 . A A . 14 GLY O 1 1
3 1274 1 1 15 GLU C C 7.600 5.534 -4.904 1.00 . A A . 15 GLU C 1 1
3 1275 1 1 15 GLU CA C 6.497 5.192 -5.901 1.00 . A A . 15 GLU CA 1 1
3 1276 1 1 15 GLU CB C 6.245 3.683 -5.903 1.00 . A A . 15 GLU CB 1 1
3 1277 1 1 15 GLU CD C 6.849 2.518 -8.061 1.00 . A A . 15 GLU CD 1 1
3 1278 1 1 15 GLU CG C 7.296 2.891 -6.661 1.00 . A A . 15 GLU CG 1 1
3 1279 1 1 15 GLU H H 7.473 5.119 -7.778 1.00 . A A . 15 GLU H 1 1
3 1280 1 1 15 GLU HA H 5.591 5.699 -5.605 1.00 . A A . 15 GLU HA 1 1
3 1281 1 1 15 GLU HB2 H 6.226 3.333 -4.881 1.00 . A A . 15 GLU HB2 1 1
3 1282 1 1 15 GLU HB3 H 5.284 3.492 -6.357 1.00 . A A . 15 GLU HB3 1 1
3 1283 1 1 15 GLU HG2 H 8.194 3.486 -6.733 1.00 . A A . 15 GLU HG2 1 1
3 1284 1 1 15 GLU HG3 H 7.510 1.984 -6.114 1.00 . A A . 15 GLU HG3 1 1
3 1285 1 1 15 GLU N N 6.848 5.649 -7.241 1.00 . A A . 15 GLU N 1 1
3 1286 1 1 15 GLU O O 8.616 6.128 -5.265 1.00 . A A . 15 GLU O 1 1
3 1287 1 1 15 GLU OE1 O 5.944 3.195 -8.594 1.00 . A A . 15 GLU OE1 1 1
3 1288 1 1 15 GLU OE2 O 7.403 1.551 -8.624 1.00 . A A . 15 GLU OE2 1 1
3 1289 1 1 16 TRP C C 8.606 4.178 -1.747 1.00 . A A . 16 TRP C 1 1
3 1290 1 1 16 TRP CA C 8.368 5.421 -2.598 1.00 . A A . 16 TRP CA 1 1
3 1291 1 1 16 TRP CB C 7.894 6.576 -1.714 1.00 . A A . 16 TRP CB 1 1
3 1292 1 1 16 TRP CD1 C 7.802 8.336 -3.574 1.00 . A A . 16 TRP CD1 1 1
3 1293 1 1 16 TRP CD2 C 6.011 8.323 -2.230 1.00 . A A . 16 TRP CD2 1 1
3 1294 1 1 16 TRP CE2 C 5.836 9.327 -3.202 1.00 . A A . 16 TRP CE2 1 1
3 1295 1 1 16 TRP CE3 C 5.009 8.127 -1.276 1.00 . A A . 16 TRP CE3 1 1
3 1296 1 1 16 TRP CG C 7.274 7.700 -2.487 1.00 . A A . 16 TRP CG 1 1
3 1297 1 1 16 TRP CH2 C 3.737 9.921 -2.297 1.00 . A A . 16 TRP CH2 1 1
3 1298 1 1 16 TRP CZ2 C 4.702 10.133 -3.243 1.00 . A A . 16 TRP CZ2 1 1
3 1299 1 1 16 TRP CZ3 C 3.884 8.928 -1.318 1.00 . A A . 16 TRP CZ3 1 1
3 1300 1 1 16 TRP H H 6.562 4.684 -3.422 1.00 . A A . 16 TRP H 1 1
3 1301 1 1 16 TRP HA H 9.297 5.701 -3.073 1.00 . A A . 16 TRP HA 1 1
3 1302 1 1 16 TRP HB2 H 7.159 6.207 -1.014 1.00 . A A . 16 TRP HB2 1 1
3 1303 1 1 16 TRP HB3 H 8.738 6.971 -1.168 1.00 . A A . 16 TRP HB3 1 1
3 1304 1 1 16 TRP HD1 H 8.757 8.094 -4.015 1.00 . A A . 16 TRP HD1 1 1
3 1305 1 1 16 TRP HE1 H 7.097 9.909 -4.774 1.00 . A A . 16 TRP HE1 1 1
3 1306 1 1 16 TRP HE3 H 5.104 7.368 -0.514 1.00 . A A . 16 TRP HE3 1 1
3 1307 1 1 16 TRP HH2 H 2.842 10.523 -2.292 1.00 . A A . 16 TRP HH2 1 1
3 1308 1 1 16 TRP HZ2 H 4.574 10.902 -3.992 1.00 . A A . 16 TRP HZ2 1 1
3 1309 1 1 16 TRP HZ3 H 3.099 8.793 -0.588 1.00 . A A . 16 TRP HZ3 1 1
3 1310 1 1 16 TRP N N 7.392 5.155 -3.648 1.00 . A A . 16 TRP N 1 1
3 1311 1 1 16 TRP NE1 N 6.943 9.316 -4.009 1.00 . A A . 16 TRP NE1 1 1
3 1312 1 1 16 TRP O O 7.774 3.270 -1.711 1.00 . A A . 16 TRP O 1 1
3 1313 1 1 17 CYS C C 9.326 3.066 1.105 1.00 . A A . 17 CYS C 1 1
3 1314 1 1 17 CYS CA C 10.092 3.010 -0.214 1.00 . A A . 17 CYS CA 1 1
3 1315 1 1 17 CYS CB C 11.597 2.993 0.058 1.00 . A A . 17 CYS CB 1 1
3 1316 1 1 17 CYS H H 10.368 4.897 -1.133 1.00 . A A . 17 CYS H 1 1
3 1317 1 1 17 CYS HA H 9.819 2.106 -0.736 1.00 . A A . 17 CYS HA 1 1
3 1318 1 1 17 CYS HB2 H 11.836 3.773 0.767 1.00 . A A . 17 CYS HB2 1 1
3 1319 1 1 17 CYS HB3 H 11.868 2.036 0.479 1.00 . A A . 17 CYS HB3 1 1
3 1320 1 1 17 CYS N N 9.745 4.143 -1.064 1.00 . A A . 17 CYS N 1 1
3 1321 1 1 17 CYS O O 8.769 4.102 1.470 1.00 . A A . 17 CYS O 1 1
3 1322 1 1 17 CYS SG S 12.624 3.259 -1.423 1.00 . A A . 17 CYS SG 1 1
3 1323 1 1 18 CYS C C 9.368 2.620 4.179 1.00 . A A . 18 CYS C 1 1
3 1324 1 1 18 CYS CA C 8.607 1.863 3.095 1.00 . A A . 18 CYS CA 1 1
3 1325 1 1 18 CYS CB C 8.427 0.401 3.510 1.00 . A A . 18 CYS CB 1 1
3 1326 1 1 18 CYS H H 9.766 1.150 1.474 1.00 . A A . 18 CYS H 1 1
3 1327 1 1 18 CYS HA H 7.634 2.315 2.972 1.00 . A A . 18 CYS HA 1 1
3 1328 1 1 18 CYS HB2 H 9.396 -0.028 3.717 1.00 . A A . 18 CYS HB2 1 1
3 1329 1 1 18 CYS HB3 H 7.823 0.360 4.404 1.00 . A A . 18 CYS HB3 1 1
3 1330 1 1 18 CYS N N 9.303 1.944 1.817 1.00 . A A . 18 CYS N 1 1
3 1331 1 1 18 CYS O O 10.512 3.027 3.979 1.00 . A A . 18 CYS O 1 1
3 1332 1 1 18 CYS SG S 7.621 -0.637 2.247 1.00 . A A . 18 CYS SG 1 1
3 1333 1 1 19 GLY C C 9.899 4.865 6.008 1.00 . A A . 19 GLY C 1 1
3 1334 1 1 19 GLY CA C 9.356 3.513 6.426 1.00 . A A . 19 GLY CA 1 1
3 1335 1 1 19 GLY H H 7.814 2.458 5.430 1.00 . A A . 19 GLY H 1 1
3 1336 1 1 19 GLY HA2 H 8.630 3.655 7.213 1.00 . A A . 19 GLY HA2 1 1
3 1337 1 1 19 GLY HA3 H 10.170 2.913 6.805 1.00 . A A . 19 GLY HA3 1 1
3 1338 1 1 19 GLY N N 8.725 2.805 5.327 1.00 . A A . 19 GLY N 1 1
3 1339 1 1 19 GLY O O 9.136 5.798 5.761 1.00 . A A . 19 GLY O 1 1
3 1340 1 1 20 ALA C C 13.194 5.956 4.840 1.00 . A A . 20 ALA C 1 1
3 1341 1 1 20 ALA CA C 11.866 6.220 5.541 1.00 . A A . 20 ALA CA 1 1
3 1342 1 1 20 ALA CB C 12.077 7.108 6.758 1.00 . A A . 20 ALA CB 1 1
3 1343 1 1 20 ALA H H 11.777 4.193 6.141 1.00 . A A . 20 ALA H 1 1
3 1344 1 1 20 ALA HA H 11.206 6.737 4.858 1.00 . A A . 20 ALA HA 1 1
3 1345 1 1 20 ALA HB1 H 11.210 7.049 7.400 1.00 . A A . 20 ALA HB1 1 1
3 1346 1 1 20 ALA HB2 H 12.950 6.776 7.299 1.00 . A A . 20 ALA HB2 1 1
3 1347 1 1 20 ALA HB3 H 12.218 8.130 6.437 1.00 . A A . 20 ALA HB3 1 1
3 1348 1 1 20 ALA N N 11.222 4.972 5.931 1.00 . A A . 20 ALA N 1 1
3 1349 1 1 20 ALA O O 14.160 6.699 5.017 1.00 . A A . 20 ALA O 1 1
3 1350 1 1 21 LEU C C 14.411 5.077 1.892 1.00 . A A . 21 LEU C 1 1
3 1351 1 1 21 LEU CA C 14.447 4.531 3.315 1.00 . A A . 21 LEU CA 1 1
3 1352 1 1 21 LEU CB C 14.613 3.010 3.286 1.00 . A A . 21 LEU CB 1 1
3 1353 1 1 21 LEU CD1 C 13.897 0.848 4.334 1.00 . A A . 21 LEU CD1 1 1
3 1354 1 1 21 LEU CD2 C 15.567 2.304 5.495 1.00 . A A . 21 LEU CD2 1 1
3 1355 1 1 21 LEU CG C 14.335 2.280 4.601 1.00 . A A . 21 LEU CG 1 1
3 1356 1 1 21 LEU H H 12.435 4.339 3.942 1.00 . A A . 21 LEU H 1 1
3 1357 1 1 21 LEU HA H 15.289 4.966 3.834 1.00 . A A . 21 LEU HA 1 1
3 1358 1 1 21 LEU HB2 H 13.937 2.619 2.542 1.00 . A A . 21 LEU HB2 1 1
3 1359 1 1 21 LEU HB3 H 15.631 2.795 2.995 1.00 . A A . 21 LEU HB3 1 1
3 1360 1 1 21 LEU HD11 H 13.031 0.619 4.936 1.00 . A A . 21 LEU HD11 1 1
3 1361 1 1 21 LEU HD12 H 14.700 0.173 4.586 1.00 . A A . 21 LEU HD12 1 1
3 1362 1 1 21 LEU HD13 H 13.648 0.737 3.288 1.00 . A A . 21 LEU HD13 1 1
3 1363 1 1 21 LEU HD21 H 16.251 3.063 5.143 1.00 . A A . 21 LEU HD21 1 1
3 1364 1 1 21 LEU HD22 H 16.053 1.340 5.464 1.00 . A A . 21 LEU HD22 1 1
3 1365 1 1 21 LEU HD23 H 15.271 2.527 6.509 1.00 . A A . 21 LEU HD23 1 1
3 1366 1 1 21 LEU HG H 13.532 2.783 5.122 1.00 . A A . 21 LEU HG 1 1
3 1367 1 1 21 LEU N N 13.236 4.894 4.043 1.00 . A A . 21 LEU N 1 1
3 1368 1 1 21 LEU O O 13.342 5.365 1.354 1.00 . A A . 21 LEU O 1 1
3 1369 1 1 22 SER C C 16.144 4.633 -1.035 1.00 . A A . 22 SER C 1 1
3 1370 1 1 22 SER CA C 15.689 5.728 -0.075 1.00 . A A . 22 SER CA 1 1
3 1371 1 1 22 SER CB C 16.665 6.905 -0.126 1.00 . A A . 22 SER CB 1 1
3 1372 1 1 22 SER H H 16.404 4.968 1.768 1.00 . A A . 22 SER H 1 1
3 1373 1 1 22 SER HA H 14.710 6.070 -0.375 1.00 . A A . 22 SER HA 1 1
3 1374 1 1 22 SER HB2 H 17.435 6.764 0.616 1.00 . A A . 22 SER HB2 1 1
3 1375 1 1 22 SER HB3 H 17.115 6.954 -1.108 1.00 . A A . 22 SER HB3 1 1
3 1376 1 1 22 SER HG H 16.160 8.740 -0.591 1.00 . A A . 22 SER HG 1 1
3 1377 1 1 22 SER N N 15.586 5.215 1.286 1.00 . A A . 22 SER N 1 1
3 1378 1 1 22 SER O O 16.319 3.480 -0.642 1.00 . A A . 22 SER O 1 1
3 1379 1 1 22 SER OG O 16.000 8.130 0.132 1.00 . A A . 22 SER OG 1 1
3 1380 1 1 23 CYS C C 18.267 4.183 -3.575 1.00 . A A . 23 CYS C 1 1
3 1381 1 1 23 CYS CA C 16.769 4.055 -3.316 1.00 . A A . 23 CYS CA 1 1
3 1382 1 1 23 CYS CB C 15.994 4.281 -4.616 1.00 . A A . 23 CYS CB 1 1
3 1383 1 1 23 CYS H H 16.178 5.938 -2.550 1.00 . A A . 23 CYS H 1 1
3 1384 1 1 23 CYS HA H 16.563 3.060 -2.952 1.00 . A A . 23 CYS HA 1 1
3 1385 1 1 23 CYS HB2 H 16.405 5.140 -5.126 1.00 . A A . 23 CYS HB2 1 1
3 1386 1 1 23 CYS HB3 H 16.102 3.410 -5.246 1.00 . A A . 23 CYS HB3 1 1
3 1387 1 1 23 CYS N N 16.334 5.004 -2.297 1.00 . A A . 23 CYS N 1 1
3 1388 1 1 23 CYS O O 18.727 5.169 -4.152 1.00 . A A . 23 CYS O 1 1
3 1389 1 1 23 CYS SG S 14.213 4.578 -4.378 1.00 . A A . 23 CYS SG 1 1
3 1390 1 1 24 LYS C C 20.914 1.959 -4.133 1.00 . A A . 24 LYS C 1 1
3 1391 1 1 24 LYS CA C 20.470 3.177 -3.330 1.00 . A A . 24 LYS CA 1 1
3 1392 1 1 24 LYS CB C 21.179 3.192 -1.973 1.00 . A A . 24 LYS CB 1 1
3 1393 1 1 24 LYS CD C 19.488 3.066 -0.120 1.00 . A A . 24 LYS CD 1 1
3 1394 1 1 24 LYS CE C 18.871 3.799 1.062 1.00 . A A . 24 LYS CE 1 1
3 1395 1 1 24 LYS CG C 20.429 3.966 -0.903 1.00 . A A . 24 LYS CG 1 1
3 1396 1 1 24 LYS H H 18.599 2.421 -2.691 1.00 . A A . 24 LYS H 1 1
3 1397 1 1 24 LYS HA H 20.736 4.070 -3.875 1.00 . A A . 24 LYS HA 1 1
3 1398 1 1 24 LYS HB2 H 21.301 2.174 -1.633 1.00 . A A . 24 LYS HB2 1 1
3 1399 1 1 24 LYS HB3 H 22.154 3.641 -2.095 1.00 . A A . 24 LYS HB3 1 1
3 1400 1 1 24 LYS HD2 H 18.697 2.730 -0.774 1.00 . A A . 24 LYS HD2 1 1
3 1401 1 1 24 LYS HD3 H 20.042 2.213 0.246 1.00 . A A . 24 LYS HD3 1 1
3 1402 1 1 24 LYS HE2 H 18.570 4.784 0.740 1.00 . A A . 24 LYS HE2 1 1
3 1403 1 1 24 LYS HE3 H 18.004 3.249 1.396 1.00 . A A . 24 LYS HE3 1 1
3 1404 1 1 24 LYS HG2 H 21.143 4.404 -0.221 1.00 . A A . 24 LYS HG2 1 1
3 1405 1 1 24 LYS HG3 H 19.853 4.749 -1.376 1.00 . A A . 24 LYS HG3 1 1
3 1406 1 1 24 LYS HZ1 H 19.352 3.705 3.092 1.00 . A A . 24 LYS HZ1 1 1
3 1407 1 1 24 LYS HZ2 H 20.194 4.902 2.243 1.00 . A A . 24 LYS HZ2 1 1
3 1408 1 1 24 LYS HZ3 H 20.627 3.277 2.065 1.00 . A A . 24 LYS HZ3 1 1
3 1409 1 1 24 LYS N N 19.024 3.180 -3.144 1.00 . A A . 24 LYS N 1 1
3 1410 1 1 24 LYS NZ N 19.828 3.930 2.195 1.00 . A A . 24 LYS NZ 1 1
3 1411 1 1 24 LYS O O 20.154 1.005 -4.303 1.00 . A A . 24 LYS O 1 1
3 1412 1 1 25 TYR C C 23.178 -0.231 -4.507 1.00 . A A . 25 TYR C 1 1
3 1413 1 1 25 TYR CA C 22.691 0.897 -5.412 1.00 . A A . 25 TYR CA 1 1
3 1414 1 1 25 TYR CB C 23.840 1.391 -6.293 1.00 . A A . 25 TYR CB 1 1
3 1415 1 1 25 TYR CD1 C 25.552 -0.442 -6.585 1.00 . A A . 25 TYR CD1 1 1
3 1416 1 1 25 TYR CD2 C 24.057 -0.002 -8.388 1.00 . A A . 25 TYR CD2 1 1
3 1417 1 1 25 TYR CE1 C 26.155 -1.442 -7.322 1.00 . A A . 25 TYR CE1 1 1
3 1418 1 1 25 TYR CE2 C 24.652 -1.002 -9.132 1.00 . A A . 25 TYR CE2 1 1
3 1419 1 1 25 TYR CG C 24.495 0.296 -7.103 1.00 . A A . 25 TYR CG 1 1
3 1420 1 1 25 TYR CZ C 25.701 -1.719 -8.595 1.00 . A A . 25 TYR CZ 1 1
3 1421 1 1 25 TYR H H 22.705 2.785 -4.456 1.00 . A A . 25 TYR H 1 1
3 1422 1 1 25 TYR HA H 21.901 0.520 -6.045 1.00 . A A . 25 TYR HA 1 1
3 1423 1 1 25 TYR HB2 H 23.463 2.132 -6.981 1.00 . A A . 25 TYR HB2 1 1
3 1424 1 1 25 TYR HB3 H 24.597 1.840 -5.667 1.00 . A A . 25 TYR HB3 1 1
3 1425 1 1 25 TYR HD1 H 25.905 -0.223 -5.587 1.00 . A A . 25 TYR HD1 1 1
3 1426 1 1 25 TYR HD2 H 23.235 0.562 -8.806 1.00 . A A . 25 TYR HD2 1 1
3 1427 1 1 25 TYR HE1 H 26.976 -2.004 -6.902 1.00 . A A . 25 TYR HE1 1 1
3 1428 1 1 25 TYR HE2 H 24.297 -1.219 -10.129 1.00 . A A . 25 TYR HE2 1 1
3 1429 1 1 25 TYR HH H 26.062 -2.614 -10.257 1.00 . A A . 25 TYR HH 1 1
3 1430 1 1 25 TYR N N 22.147 1.997 -4.625 1.00 . A A . 25 TYR N 1 1
3 1431 1 1 25 TYR O O 23.931 -0.002 -3.560 1.00 . A A . 25 TYR O 1 1
3 1432 1 1 25 TYR OH O 26.297 -2.716 -9.332 1.00 . A A . 25 TYR OH 1 1
3 1433 1 1 26 SER C C 24.118 -3.486 -4.789 1.00 . A A . 26 SER C 1 1
3 1434 1 1 26 SER CA C 23.130 -2.615 -4.019 1.00 . A A . 26 SER CA 1 1
3 1435 1 1 26 SER CB C 21.896 -3.436 -3.642 1.00 . A A . 26 SER CB 1 1
3 1436 1 1 26 SER H H 22.144 -1.569 -5.573 1.00 . A A . 26 SER H 1 1
3 1437 1 1 26 SER HA H 23.607 -2.262 -3.117 1.00 . A A . 26 SER HA 1 1
3 1438 1 1 26 SER HB2 H 21.145 -3.326 -4.409 1.00 . A A . 26 SER HB2 1 1
3 1439 1 1 26 SER HB3 H 22.172 -4.477 -3.555 1.00 . A A . 26 SER HB3 1 1
3 1440 1 1 26 SER HG H 21.086 -2.084 -2.478 1.00 . A A . 26 SER HG 1 1
3 1441 1 1 26 SER N N 22.742 -1.451 -4.806 1.00 . A A . 26 SER N 1 1
3 1442 1 1 26 SER O O 23.723 -4.324 -5.601 1.00 . A A . 26 SER O 1 1
3 1443 1 1 26 SER OG O 21.354 -3.003 -2.406 1.00 . A A . 26 SER OG 1 1
3 1444 1 1 27 ILE C C 26.203 -5.548 -5.060 1.00 . A A . 27 ILE C 1 1
3 1445 1 1 27 ILE CA C 26.450 -4.049 -5.195 1.00 . A A . 27 ILE CA 1 1
3 1446 1 1 27 ILE CB C 27.842 -3.716 -4.627 1.00 . A A . 27 ILE CB 1 1
3 1447 1 1 27 ILE CD1 C 27.895 -1.752 -3.009 1.00 . A A . 27 ILE CD1 1 1
3 1448 1 1 27 ILE CG1 C 27.996 -2.204 -4.449 1.00 . A A . 27 ILE CG1 1 1
3 1449 1 1 27 ILE CG2 C 28.931 -4.261 -5.539 1.00 . A A . 27 ILE CG2 1 1
3 1450 1 1 27 ILE H H 25.658 -2.601 -3.871 1.00 . A A . 27 ILE H 1 1
3 1451 1 1 27 ILE HA H 26.439 -3.786 -6.243 1.00 . A A . 27 ILE HA 1 1
3 1452 1 1 27 ILE HB H 27.938 -4.197 -3.665 1.00 . A A . 27 ILE HB 1 1
3 1453 1 1 27 ILE HD11 H 27.379 -0.805 -2.963 1.00 . A A . 27 ILE HD11 1 1
3 1454 1 1 27 ILE HD12 H 27.350 -2.488 -2.437 1.00 . A A . 27 ILE HD12 1 1
3 1455 1 1 27 ILE HD13 H 28.888 -1.640 -2.597 1.00 . A A . 27 ILE HD13 1 1
3 1456 1 1 27 ILE HG12 H 28.960 -1.900 -4.824 1.00 . A A . 27 ILE HG12 1 1
3 1457 1 1 27 ILE HG13 H 27.221 -1.703 -5.010 1.00 . A A . 27 ILE HG13 1 1
3 1458 1 1 27 ILE HG21 H 28.997 -5.332 -5.421 1.00 . A A . 27 ILE HG21 1 1
3 1459 1 1 27 ILE HG22 H 28.690 -4.027 -6.566 1.00 . A A . 27 ILE HG22 1 1
3 1460 1 1 27 ILE HG23 H 29.877 -3.811 -5.279 1.00 . A A . 27 ILE HG23 1 1
3 1461 1 1 27 ILE N N 25.405 -3.282 -4.528 1.00 . A A . 27 ILE N 1 1
3 1462 1 1 27 ILE O O 26.274 -6.291 -6.039 1.00 . A A . 27 ILE O 1 1
3 1463 1 1 28 LYS C C 24.500 -7.907 -4.436 1.00 . A A . 28 LYS C 1 1
3 1464 1 1 28 LYS CA C 25.650 -7.396 -3.575 1.00 . A A . 28 LYS CA 1 1
3 1465 1 1 28 LYS CB C 25.326 -7.606 -2.094 1.00 . A A . 28 LYS CB 1 1
3 1466 1 1 28 LYS CD C 24.742 -5.513 -0.835 1.00 . A A . 28 LYS CD 1 1
3 1467 1 1 28 LYS CE C 23.827 -5.118 0.314 1.00 . A A . 28 LYS CE 1 1
3 1468 1 1 28 LYS CG C 24.203 -6.719 -1.586 1.00 . A A . 28 LYS CG 1 1
3 1469 1 1 28 LYS H H 25.870 -5.345 -3.099 1.00 . A A . 28 LYS H 1 1
3 1470 1 1 28 LYS HA H 26.543 -7.951 -3.822 1.00 . A A . 28 LYS HA 1 1
3 1471 1 1 28 LYS HB2 H 25.040 -8.637 -1.944 1.00 . A A . 28 LYS HB2 1 1
3 1472 1 1 28 LYS HB3 H 26.212 -7.400 -1.511 1.00 . A A . 28 LYS HB3 1 1
3 1473 1 1 28 LYS HD2 H 25.717 -5.753 -0.437 1.00 . A A . 28 LYS HD2 1 1
3 1474 1 1 28 LYS HD3 H 24.826 -4.681 -1.520 1.00 . A A . 28 LYS HD3 1 1
3 1475 1 1 28 LYS HE2 H 22.839 -4.931 -0.077 1.00 . A A . 28 LYS HE2 1 1
3 1476 1 1 28 LYS HE3 H 23.786 -5.934 1.021 1.00 . A A . 28 LYS HE3 1 1
3 1477 1 1 28 LYS HG2 H 23.620 -6.375 -2.426 1.00 . A A . 28 LYS HG2 1 1
3 1478 1 1 28 LYS HG3 H 23.575 -7.295 -0.921 1.00 . A A . 28 LYS HG3 1 1
3 1479 1 1 28 LYS HZ1 H 24.656 -4.141 1.964 1.00 . A A . 28 LYS HZ1 1 1
3 1480 1 1 28 LYS HZ2 H 23.539 -3.206 1.105 1.00 . A A . 28 LYS HZ2 1 1
3 1481 1 1 28 LYS HZ3 H 25.088 -3.460 0.476 1.00 . A A . 28 LYS HZ3 1 1
3 1482 1 1 28 LYS N N 25.911 -5.986 -3.840 1.00 . A A . 28 LYS N 1 1
3 1483 1 1 28 LYS NZ N 24.312 -3.895 1.014 1.00 . A A . 28 LYS NZ 1 1
3 1484 1 1 28 LYS O O 24.460 -9.082 -4.802 1.00 . A A . 28 LYS O 1 1
3 1485 1 1 29 ARG C C 22.632 -6.972 -7.029 1.00 . A A . 29 ARG C 1 1
3 1486 1 1 29 ARG CA C 22.415 -7.380 -5.575 1.00 . A A . 29 ARG CA 1 1
3 1487 1 1 29 ARG CB C 21.148 -6.717 -5.032 1.00 . A A . 29 ARG CB 1 1
3 1488 1 1 29 ARG CD C 19.406 -7.834 -3.605 1.00 . A A . 29 ARG CD 1 1
3 1489 1 1 29 ARG CG C 20.775 -7.172 -3.630 1.00 . A A . 29 ARG CG 1 1
3 1490 1 1 29 ARG CZ C 18.425 -9.883 -2.665 1.00 . A A . 29 ARG CZ 1 1
3 1491 1 1 29 ARG H H 23.653 -6.096 -4.435 1.00 . A A . 29 ARG H 1 1
3 1492 1 1 29 ARG HA H 22.298 -8.452 -5.528 1.00 . A A . 29 ARG HA 1 1
3 1493 1 1 29 ARG HB2 H 21.295 -5.647 -5.012 1.00 . A A . 29 ARG HB2 1 1
3 1494 1 1 29 ARG HB3 H 20.325 -6.946 -5.692 1.00 . A A . 29 ARG HB3 1 1
3 1495 1 1 29 ARG HD2 H 18.666 -7.091 -3.348 1.00 . A A . 29 ARG HD2 1 1
3 1496 1 1 29 ARG HD3 H 19.194 -8.228 -4.588 1.00 . A A . 29 ARG HD3 1 1
3 1497 1 1 29 ARG HE H 20.017 -8.937 -1.924 1.00 . A A . 29 ARG HE 1 1
3 1498 1 1 29 ARG HG2 H 21.512 -7.882 -3.285 1.00 . A A . 29 ARG HG2 1 1
3 1499 1 1 29 ARG HG3 H 20.763 -6.314 -2.975 1.00 . A A . 29 ARG HG3 1 1
3 1500 1 1 29 ARG HH11 H 17.492 -9.170 -4.309 1.00 . A A . 29 ARG HH11 1 1
3 1501 1 1 29 ARG HH12 H 16.810 -10.614 -3.636 1.00 . A A . 29 ARG HH12 1 1
3 1502 1 1 29 ARG HH21 H 19.128 -10.838 -1.028 1.00 . A A . 29 ARG HH21 1 1
3 1503 1 1 29 ARG HH22 H 17.741 -11.561 -1.769 1.00 . A A . 29 ARG HH22 1 1
3 1504 1 1 29 ARG N N 23.566 -7.018 -4.757 1.00 . A A . 29 ARG N 1 1
3 1505 1 1 29 ARG NE N 19.342 -8.923 -2.634 1.00 . A A . 29 ARG NE 1 1
3 1506 1 1 29 ARG NH1 N 17.499 -9.889 -3.614 1.00 . A A . 29 ARG NH1 1 1
3 1507 1 1 29 ARG NH2 N 18.432 -10.839 -1.745 1.00 . A A . 29 ARG NH2 1 1
3 1508 1 1 29 ARG O O 21.743 -7.124 -7.866 1.00 . A A . 29 ARG O 1 1
3 1509 1 1 30 ASN C C 22.990 -5.263 -9.306 1.00 . A A . 30 ASN C 1 1
3 1510 1 1 30 ASN CA C 24.153 -6.021 -8.675 1.00 . A A . 30 ASN CA 1 1
3 1511 1 1 30 ASN CB C 24.520 -7.228 -9.541 1.00 . A A . 30 ASN CB 1 1
3 1512 1 1 30 ASN CG C 23.362 -8.193 -9.709 1.00 . A A . 30 ASN CG 1 1
3 1513 1 1 30 ASN H H 24.488 -6.356 -6.612 1.00 . A A . 30 ASN H 1 1
3 1514 1 1 30 ASN HA H 25.006 -5.362 -8.612 1.00 . A A . 30 ASN HA 1 1
3 1515 1 1 30 ASN HB2 H 24.820 -6.883 -10.520 1.00 . A A . 30 ASN HB2 1 1
3 1516 1 1 30 ASN HB3 H 25.342 -7.756 -9.082 1.00 . A A . 30 ASN HB3 1 1
3 1517 1 1 30 ASN HD21 H 22.865 -7.334 -11.432 1.00 . A A . 30 ASN HD21 1 1
3 1518 1 1 30 ASN HD22 H 21.869 -8.656 -10.936 1.00 . A A . 30 ASN HD22 1 1
3 1519 1 1 30 ASN N N 23.820 -6.452 -7.322 1.00 . A A . 30 ASN N 1 1
3 1520 1 1 30 ASN ND2 N 22.624 -8.046 -10.803 1.00 . A A . 30 ASN ND2 1 1
3 1521 1 1 30 ASN O O 22.771 -5.334 -10.517 1.00 . A A . 30 ASN O 1 1
3 1522 1 1 30 ASN OD1 O 23.134 -9.059 -8.865 1.00 . A A . 30 ASN OD1 1 1
3 1523 1 1 31 LEU C C 20.842 -2.565 -8.050 1.00 . A A . 31 LEU C 1 1
3 1524 1 1 31 LEU CA C 21.104 -3.763 -8.956 1.00 . A A . 31 LEU CA 1 1
3 1525 1 1 31 LEU CB C 19.858 -4.647 -9.026 1.00 . A A . 31 LEU CB 1 1
3 1526 1 1 31 LEU CD1 C 18.767 -6.784 -9.753 1.00 . A A . 31 LEU CD1 1 1
3 1527 1 1 31 LEU CD2 C 19.933 -5.344 -11.433 1.00 . A A . 31 LEU CD2 1 1
3 1528 1 1 31 LEU CG C 19.928 -5.831 -9.992 1.00 . A A . 31 LEU CG 1 1
3 1529 1 1 31 LEU H H 22.469 -4.518 -7.526 1.00 . A A . 31 LEU H 1 1
3 1530 1 1 31 LEU HA H 21.338 -3.405 -9.948 1.00 . A A . 31 LEU HA 1 1
3 1531 1 1 31 LEU HB2 H 19.674 -5.038 -8.037 1.00 . A A . 31 LEU HB2 1 1
3 1532 1 1 31 LEU HB3 H 19.028 -4.023 -9.325 1.00 . A A . 31 LEU HB3 1 1
3 1533 1 1 31 LEU HD11 H 18.509 -7.276 -10.678 1.00 . A A . 31 LEU HD11 1 1
3 1534 1 1 31 LEU HD12 H 17.914 -6.229 -9.391 1.00 . A A . 31 LEU HD12 1 1
3 1535 1 1 31 LEU HD13 H 19.053 -7.522 -9.018 1.00 . A A . 31 LEU HD13 1 1
3 1536 1 1 31 LEU HD21 H 20.274 -4.320 -11.465 1.00 . A A . 31 LEU HD21 1 1
3 1537 1 1 31 LEU HD22 H 18.932 -5.402 -11.836 1.00 . A A . 31 LEU HD22 1 1
3 1538 1 1 31 LEU HD23 H 20.594 -5.963 -12.020 1.00 . A A . 31 LEU HD23 1 1
3 1539 1 1 31 LEU HG H 20.847 -6.375 -9.818 1.00 . A A . 31 LEU HG 1 1
3 1540 1 1 31 LEU N N 22.246 -4.536 -8.480 1.00 . A A . 31 LEU N 1 1
3 1541 1 1 31 LEU O O 21.650 -2.241 -7.180 1.00 . A A . 31 LEU O 1 1
3 1542 1 1 32 LYS C C 18.058 -1.021 -6.666 1.00 . A A . 32 LYS C 1 1
3 1543 1 1 32 LYS CA C 19.332 -0.749 -7.459 1.00 . A A . 32 LYS CA 1 1
3 1544 1 1 32 LYS CB C 19.134 0.473 -8.358 1.00 . A A . 32 LYS CB 1 1
3 1545 1 1 32 LYS CD C 20.417 0.121 -10.489 1.00 . A A . 32 LYS CD 1 1
3 1546 1 1 32 LYS CE C 21.106 0.956 -11.557 1.00 . A A . 32 LYS CE 1 1
3 1547 1 1 32 LYS CG C 20.371 0.848 -9.156 1.00 . A A . 32 LYS CG 1 1
3 1548 1 1 32 LYS H H 19.100 -2.216 -8.968 1.00 . A A . 32 LYS H 1 1
3 1549 1 1 32 LYS HA H 20.137 -0.550 -6.768 1.00 . A A . 32 LYS HA 1 1
3 1550 1 1 32 LYS HB2 H 18.332 0.269 -9.052 1.00 . A A . 32 LYS HB2 1 1
3 1551 1 1 32 LYS HB3 H 18.859 1.318 -7.742 1.00 . A A . 32 LYS HB3 1 1
3 1552 1 1 32 LYS HD2 H 20.960 -0.805 -10.366 1.00 . A A . 32 LYS HD2 1 1
3 1553 1 1 32 LYS HD3 H 19.406 -0.093 -10.808 1.00 . A A . 32 LYS HD3 1 1
3 1554 1 1 32 LYS HE2 H 21.152 1.981 -11.220 1.00 . A A . 32 LYS HE2 1 1
3 1555 1 1 32 LYS HE3 H 22.108 0.579 -11.699 1.00 . A A . 32 LYS HE3 1 1
3 1556 1 1 32 LYS HG2 H 20.361 1.912 -9.339 1.00 . A A . 32 LYS HG2 1 1
3 1557 1 1 32 LYS HG3 H 21.250 0.588 -8.583 1.00 . A A . 32 LYS HG3 1 1
3 1558 1 1 32 LYS HZ1 H 21.054 0.781 -13.637 1.00 . A A . 32 LYS HZ1 1 1
3 1559 1 1 32 LYS HZ2 H 19.852 1.789 -13.005 1.00 . A A . 32 LYS HZ2 1 1
3 1560 1 1 32 LYS HZ3 H 19.709 0.110 -12.860 1.00 . A A . 32 LYS HZ3 1 1
3 1561 1 1 32 LYS N N 19.705 -1.910 -8.259 1.00 . A A . 32 LYS N 1 1
3 1562 1 1 32 LYS NZ N 20.379 0.905 -12.856 1.00 . A A . 32 LYS NZ 1 1
3 1563 1 1 32 LYS O O 16.978 -1.170 -7.239 1.00 . A A . 32 LYS O 1 1
3 1564 1 1 33 ILE C C 17.059 -0.399 -3.270 1.00 . A A . 33 ILE C 1 1
3 1565 1 1 33 ILE CA C 17.049 -1.335 -4.474 1.00 . A A . 33 ILE CA 1 1
3 1566 1 1 33 ILE CB C 17.031 -2.792 -3.977 1.00 . A A . 33 ILE CB 1 1
3 1567 1 1 33 ILE CD1 C 18.250 -4.427 -2.454 1.00 . A A . 33 ILE CD1 1 1
3 1568 1 1 33 ILE CG1 C 18.045 -2.981 -2.846 1.00 . A A . 33 ILE CG1 1 1
3 1569 1 1 33 ILE CG2 C 17.325 -3.747 -5.124 1.00 . A A . 33 ILE CG2 1 1
3 1570 1 1 33 ILE H H 19.077 -0.956 -4.947 1.00 . A A . 33 ILE H 1 1
3 1571 1 1 33 ILE HA H 16.149 -1.159 -5.046 1.00 . A A . 33 ILE HA 1 1
3 1572 1 1 33 ILE HB H 16.042 -3.010 -3.604 1.00 . A A . 33 ILE HB 1 1
3 1573 1 1 33 ILE HD11 H 19.152 -4.801 -2.916 1.00 . A A . 33 ILE HD11 1 1
3 1574 1 1 33 ILE HD12 H 18.337 -4.501 -1.381 1.00 . A A . 33 ILE HD12 1 1
3 1575 1 1 33 ILE HD13 H 17.406 -5.014 -2.788 1.00 . A A . 33 ILE HD13 1 1
3 1576 1 1 33 ILE HG12 H 18.998 -2.583 -3.156 1.00 . A A . 33 ILE HG12 1 1
3 1577 1 1 33 ILE HG13 H 17.702 -2.445 -1.973 1.00 . A A . 33 ILE HG13 1 1
3 1578 1 1 33 ILE HG21 H 18.392 -3.885 -5.212 1.00 . A A . 33 ILE HG21 1 1
3 1579 1 1 33 ILE HG22 H 16.855 -4.699 -4.928 1.00 . A A . 33 ILE HG22 1 1
3 1580 1 1 33 ILE HG23 H 16.937 -3.336 -6.043 1.00 . A A . 33 ILE HG23 1 1
3 1581 1 1 33 ILE N N 18.190 -1.083 -5.345 1.00 . A A . 33 ILE N 1 1
3 1582 1 1 33 ILE O O 18.015 0.348 -3.059 1.00 . A A . 33 ILE O 1 1
3 1583 1 1 34 CYS C C 16.616 -0.222 -0.116 1.00 . A A . 34 CYS C 1 1
3 1584 1 1 34 CYS CA C 15.875 0.397 -1.298 1.00 . A A . 34 CYS CA 1 1
3 1585 1 1 34 CYS CB C 14.403 0.609 -0.938 1.00 . A A . 34 CYS CB 1 1
3 1586 1 1 34 CYS H H 15.260 -1.061 -2.703 1.00 . A A . 34 CYS H 1 1
3 1587 1 1 34 CYS HA H 16.322 1.353 -1.526 1.00 . A A . 34 CYS HA 1 1
3 1588 1 1 34 CYS HB2 H 13.896 -0.345 -0.954 1.00 . A A . 34 CYS HB2 1 1
3 1589 1 1 34 CYS HB3 H 14.340 1.027 0.055 1.00 . A A . 34 CYS HB3 1 1
3 1590 1 1 34 CYS N N 15.990 -0.445 -2.483 1.00 . A A . 34 CYS N 1 1
3 1591 1 1 34 CYS O O 16.878 -1.424 -0.095 1.00 . A A . 34 CYS O 1 1
3 1592 1 1 34 CYS SG S 13.514 1.726 -2.069 1.00 . A A . 34 CYS SG 1 1
3 1593 1 1 35 VAL C C 17.229 0.923 3.291 1.00 . A A . 35 VAL C 1 1
3 1594 1 1 35 VAL CA C 17.658 0.143 2.053 1.00 . A A . 35 VAL CA 1 1
3 1595 1 1 35 VAL CB C 19.183 0.272 1.882 1.00 . A A . 35 VAL CB 1 1
3 1596 1 1 35 VAL CG1 C 19.909 -0.397 3.039 1.00 . A A . 35 VAL CG1 1 1
3 1597 1 1 35 VAL CG2 C 19.622 -0.322 0.552 1.00 . A A . 35 VAL CG2 1 1
3 1598 1 1 35 VAL H H 16.712 1.556 0.793 1.00 . A A . 35 VAL H 1 1
3 1599 1 1 35 VAL HA H 17.420 -0.901 2.197 1.00 . A A . 35 VAL HA 1 1
3 1600 1 1 35 VAL HB H 19.438 1.321 1.885 1.00 . A A . 35 VAL HB 1 1
3 1601 1 1 35 VAL HG11 H 20.602 0.303 3.482 1.00 . A A . 35 VAL HG11 1 1
3 1602 1 1 35 VAL HG12 H 19.190 -0.712 3.782 1.00 . A A . 35 VAL HG12 1 1
3 1603 1 1 35 VAL HG13 H 20.451 -1.258 2.675 1.00 . A A . 35 VAL HG13 1 1
3 1604 1 1 35 VAL HG21 H 19.383 -1.375 0.533 1.00 . A A . 35 VAL HG21 1 1
3 1605 1 1 35 VAL HG22 H 19.105 0.178 -0.254 1.00 . A A . 35 VAL HG22 1 1
3 1606 1 1 35 VAL HG23 H 20.687 -0.192 0.433 1.00 . A A . 35 VAL HG23 1 1
3 1607 1 1 35 VAL N N 16.949 0.608 0.867 1.00 . A A . 35 VAL N 1 1
3 1608 1 1 35 VAL O O 17.721 2.022 3.546 1.00 . A A . 35 VAL O 1 1
4 1609 1 1 1 GLY C C 3.172 0.640 -1.060 1.00 . A A . 1 GLY C 1 1
4 1610 1 1 1 GLY CA C 1.897 -0.175 -1.157 1.00 . A A . 1 GLY CA 1 1
4 1611 1 1 1 GLY H1 H 1.424 -2.083 -0.371 1.00 . A A . 1 GLY H1 1 1
4 1612 1 1 1 GLY HA2 H 1.846 -0.630 -2.135 1.00 . A A . 1 GLY HA2 1 1
4 1613 1 1 1 GLY HA3 H 1.051 0.486 -1.034 1.00 . A A . 1 GLY HA3 1 1
4 1614 1 1 1 GLY N N 1.827 -1.217 -0.150 1.00 . A A . 1 GLY N 1 1
4 1615 1 1 1 GLY O O 3.145 1.865 -1.186 1.00 . A A . 1 GLY O 1 1
4 1616 1 1 2 CYS C C 6.723 -0.337 -1.023 1.00 . A A . 2 CYS C 1 1
4 1617 1 1 2 CYS CA C 5.581 0.629 -0.718 1.00 . A A . 2 CYS CA 1 1
4 1618 1 1 2 CYS CB C 5.753 1.212 0.686 1.00 . A A . 2 CYS CB 1 1
4 1619 1 1 2 CYS H H 4.248 -1.015 -0.742 1.00 . A A . 2 CYS H 1 1
4 1620 1 1 2 CYS HA H 5.605 1.433 -1.437 1.00 . A A . 2 CYS HA 1 1
4 1621 1 1 2 CYS HB2 H 6.701 1.726 0.740 1.00 . A A . 2 CYS HB2 1 1
4 1622 1 1 2 CYS HB3 H 4.956 1.916 0.875 1.00 . A A . 2 CYS HB3 1 1
4 1623 1 1 2 CYS N N 4.291 -0.039 -0.834 1.00 . A A . 2 CYS N 1 1
4 1624 1 1 2 CYS O O 6.561 -1.554 -0.933 1.00 . A A . 2 CYS O 1 1
4 1625 1 1 2 CYS SG S 5.723 -0.032 2.017 1.00 . A A . 2 CYS SG 1 1
4 1626 1 1 3 ILE C C 9.886 -0.859 -0.455 1.00 . A A . 3 ILE C 1 1
4 1627 1 1 3 ILE CA C 9.045 -0.597 -1.700 1.00 . A A . 3 ILE CA 1 1
4 1628 1 1 3 ILE CB C 9.926 0.077 -2.768 1.00 . A A . 3 ILE CB 1 1
4 1629 1 1 3 ILE CD1 C 9.121 1.927 -4.321 1.00 . A A . 3 ILE CD1 1 1
4 1630 1 1 3 ILE CG1 C 9.087 0.451 -3.992 1.00 . A A . 3 ILE CG1 1 1
4 1631 1 1 3 ILE CG2 C 11.072 -0.841 -3.166 1.00 . A A . 3 ILE CG2 1 1
4 1632 1 1 3 ILE H H 7.944 1.191 -1.437 1.00 . A A . 3 ILE H 1 1
4 1633 1 1 3 ILE HA H 8.698 -1.542 -2.092 1.00 . A A . 3 ILE HA 1 1
4 1634 1 1 3 ILE HB H 10.347 0.975 -2.342 1.00 . A A . 3 ILE HB 1 1
4 1635 1 1 3 ILE HD11 H 8.115 2.319 -4.325 1.00 . A A . 3 ILE HD11 1 1
4 1636 1 1 3 ILE HD12 H 9.709 2.448 -3.580 1.00 . A A . 3 ILE HD12 1 1
4 1637 1 1 3 ILE HD13 H 9.565 2.068 -5.296 1.00 . A A . 3 ILE HD13 1 1
4 1638 1 1 3 ILE HG12 H 9.454 -0.089 -4.851 1.00 . A A . 3 ILE HG12 1 1
4 1639 1 1 3 ILE HG13 H 8.058 0.174 -3.811 1.00 . A A . 3 ILE HG13 1 1
4 1640 1 1 3 ILE HG21 H 11.541 -1.237 -2.277 1.00 . A A . 3 ILE HG21 1 1
4 1641 1 1 3 ILE HG22 H 10.691 -1.654 -3.764 1.00 . A A . 3 ILE HG22 1 1
4 1642 1 1 3 ILE HG23 H 11.799 -0.283 -3.738 1.00 . A A . 3 ILE HG23 1 1
4 1643 1 1 3 ILE N N 7.877 0.215 -1.383 1.00 . A A . 3 ILE N 1 1
4 1644 1 1 3 ILE O O 10.368 0.073 0.188 1.00 . A A . 3 ILE O 1 1
4 1645 1 1 4 ALA C C 12.339 -2.439 0.748 1.00 . A A . 4 ALA C 1 1
4 1646 1 1 4 ALA CA C 10.845 -2.519 1.043 1.00 . A A . 4 ALA CA 1 1
4 1647 1 1 4 ALA CB C 10.468 -3.923 1.493 1.00 . A A . 4 ALA CB 1 1
4 1648 1 1 4 ALA H H 9.650 -2.832 -0.675 1.00 . A A . 4 ALA H 1 1
4 1649 1 1 4 ALA HA H 10.610 -1.835 1.845 1.00 . A A . 4 ALA HA 1 1
4 1650 1 1 4 ALA HB1 H 9.786 -4.358 0.777 1.00 . A A . 4 ALA HB1 1 1
4 1651 1 1 4 ALA HB2 H 11.358 -4.531 1.559 1.00 . A A . 4 ALA HB2 1 1
4 1652 1 1 4 ALA HB3 H 9.993 -3.875 2.461 1.00 . A A . 4 ALA HB3 1 1
4 1653 1 1 4 ALA N N 10.059 -2.134 -0.122 1.00 . A A . 4 ALA N 1 1
4 1654 1 1 4 ALA O O 12.751 -2.364 -0.410 1.00 . A A . 4 ALA O 1 1
4 1655 1 1 5 LYS C C 15.156 -3.707 1.139 1.00 . A A . 5 LYS C 1 1
4 1656 1 1 5 LYS CA C 14.597 -2.386 1.658 1.00 . A A . 5 LYS CA 1 1
4 1657 1 1 5 LYS CB C 15.247 -2.036 2.998 1.00 . A A . 5 LYS CB 1 1
4 1658 1 1 5 LYS CD C 14.456 -2.175 5.378 1.00 . A A . 5 LYS CD 1 1
4 1659 1 1 5 LYS CE C 14.529 -3.042 6.626 1.00 . A A . 5 LYS CE 1 1
4 1660 1 1 5 LYS CG C 14.837 -2.958 4.133 1.00 . A A . 5 LYS CG 1 1
4 1661 1 1 5 LYS H H 12.759 -2.517 2.701 1.00 . A A . 5 LYS H 1 1
4 1662 1 1 5 LYS HA H 14.822 -1.608 0.944 1.00 . A A . 5 LYS HA 1 1
4 1663 1 1 5 LYS HB2 H 16.320 -2.089 2.889 1.00 . A A . 5 LYS HB2 1 1
4 1664 1 1 5 LYS HB3 H 14.971 -1.026 3.266 1.00 . A A . 5 LYS HB3 1 1
4 1665 1 1 5 LYS HD2 H 15.135 -1.343 5.492 1.00 . A A . 5 LYS HD2 1 1
4 1666 1 1 5 LYS HD3 H 13.446 -1.805 5.265 1.00 . A A . 5 LYS HD3 1 1
4 1667 1 1 5 LYS HE2 H 14.113 -2.491 7.456 1.00 . A A . 5 LYS HE2 1 1
4 1668 1 1 5 LYS HE3 H 13.948 -3.937 6.461 1.00 . A A . 5 LYS HE3 1 1
4 1669 1 1 5 LYS HG2 H 13.988 -3.547 3.818 1.00 . A A . 5 LYS HG2 1 1
4 1670 1 1 5 LYS HG3 H 15.664 -3.613 4.370 1.00 . A A . 5 LYS HG3 1 1
4 1671 1 1 5 LYS HZ1 H 16.555 -3.214 6.149 1.00 . A A . 5 LYS HZ1 1 1
4 1672 1 1 5 LYS HZ2 H 15.982 -4.444 7.159 1.00 . A A . 5 LYS HZ2 1 1
4 1673 1 1 5 LYS HZ3 H 16.261 -2.897 7.785 1.00 . A A . 5 LYS HZ3 1 1
4 1674 1 1 5 LYS N N 13.147 -2.456 1.803 1.00 . A A . 5 LYS N 1 1
4 1675 1 1 5 LYS NZ N 15.930 -3.426 6.953 1.00 . A A . 5 LYS NZ 1 1
4 1676 1 1 5 LYS O O 15.861 -4.417 1.855 1.00 . A A . 5 LYS O 1 1
4 1677 1 1 6 ASN C C 14.802 -5.387 -2.159 1.00 . A A . 6 ASN C 1 1
4 1678 1 1 6 ASN CA C 15.310 -5.264 -0.725 1.00 . A A . 6 ASN CA 1 1
4 1679 1 1 6 ASN CB C 14.854 -6.473 0.094 1.00 . A A . 6 ASN CB 1 1
4 1680 1 1 6 ASN CG C 15.832 -7.629 0.013 1.00 . A A . 6 ASN CG 1 1
4 1681 1 1 6 ASN H H 14.272 -3.421 -0.632 1.00 . A A . 6 ASN H 1 1
4 1682 1 1 6 ASN HA H 16.389 -5.236 -0.739 1.00 . A A . 6 ASN HA 1 1
4 1683 1 1 6 ASN HB2 H 14.756 -6.181 1.130 1.00 . A A . 6 ASN HB2 1 1
4 1684 1 1 6 ASN HB3 H 13.896 -6.809 -0.273 1.00 . A A . 6 ASN HB3 1 1
4 1685 1 1 6 ASN HD21 H 14.365 -8.926 0.361 1.00 . A A . 6 ASN HD21 1 1
4 1686 1 1 6 ASN HD22 H 15.937 -9.610 0.143 1.00 . A A . 6 ASN HD22 1 1
4 1687 1 1 6 ASN N N 14.838 -4.029 -0.111 1.00 . A A . 6 ASN N 1 1
4 1688 1 1 6 ASN ND2 N 15.327 -8.844 0.190 1.00 . A A . 6 ASN ND2 1 1
4 1689 1 1 6 ASN O O 15.434 -6.025 -3.001 1.00 . A A . 6 ASN O 1 1
4 1690 1 1 6 ASN OD1 O 17.027 -7.431 -0.207 1.00 . A A . 6 ASN OD1 1 1
4 1691 1 1 7 LYS C C 13.621 -3.690 -4.637 1.00 . A A . 7 LYS C 1 1
4 1692 1 1 7 LYS CA C 13.064 -4.808 -3.761 1.00 . A A . 7 LYS CA 1 1
4 1693 1 1 7 LYS CB C 11.541 -4.685 -3.667 1.00 . A A . 7 LYS CB 1 1
4 1694 1 1 7 LYS CD C 9.929 -6.585 -3.348 1.00 . A A . 7 LYS CD 1 1
4 1695 1 1 7 LYS CE C 9.587 -7.769 -2.457 1.00 . A A . 7 LYS CE 1 1
4 1696 1 1 7 LYS CG C 10.913 -5.645 -2.672 1.00 . A A . 7 LYS CG 1 1
4 1697 1 1 7 LYS H H 13.199 -4.277 -1.716 1.00 . A A . 7 LYS H 1 1
4 1698 1 1 7 LYS HA H 13.313 -5.758 -4.209 1.00 . A A . 7 LYS HA 1 1
4 1699 1 1 7 LYS HB2 H 11.291 -3.677 -3.370 1.00 . A A . 7 LYS HB2 1 1
4 1700 1 1 7 LYS HB3 H 11.116 -4.880 -4.641 1.00 . A A . 7 LYS HB3 1 1
4 1701 1 1 7 LYS HD2 H 9.022 -6.043 -3.571 1.00 . A A . 7 LYS HD2 1 1
4 1702 1 1 7 LYS HD3 H 10.367 -6.951 -4.266 1.00 . A A . 7 LYS HD3 1 1
4 1703 1 1 7 LYS HE2 H 10.477 -8.075 -1.930 1.00 . A A . 7 LYS HE2 1 1
4 1704 1 1 7 LYS HE3 H 8.835 -7.462 -1.746 1.00 . A A . 7 LYS HE3 1 1
4 1705 1 1 7 LYS HG2 H 11.694 -6.231 -2.209 1.00 . A A . 7 LYS HG2 1 1
4 1706 1 1 7 LYS HG3 H 10.392 -5.076 -1.916 1.00 . A A . 7 LYS HG3 1 1
4 1707 1 1 7 LYS HZ1 H 8.825 -9.708 -2.606 1.00 . A A . 7 LYS HZ1 1 1
4 1708 1 1 7 LYS HZ2 H 9.790 -9.249 -3.917 1.00 . A A . 7 LYS HZ2 1 1
4 1709 1 1 7 LYS HZ3 H 8.218 -8.642 -3.772 1.00 . A A . 7 LYS HZ3 1 1
4 1710 1 1 7 LYS N N 13.657 -4.770 -2.430 1.00 . A A . 7 LYS N 1 1
4 1711 1 1 7 LYS NZ N 9.069 -8.923 -3.243 1.00 . A A . 7 LYS NZ 1 1
4 1712 1 1 7 LYS O O 13.905 -2.595 -4.154 1.00 . A A . 7 LYS O 1 1
4 1713 1 1 8 GLU C C 13.471 -1.711 -6.832 1.00 . A A . 8 GLU C 1 1
4 1714 1 1 8 GLU CA C 14.297 -2.993 -6.868 1.00 . A A . 8 GLU CA 1 1
4 1715 1 1 8 GLU CB C 14.306 -3.568 -8.287 1.00 . A A . 8 GLU CB 1 1
4 1716 1 1 8 GLU CD C 12.961 -4.160 -10.341 1.00 . A A . 8 GLU CD 1 1
4 1717 1 1 8 GLU CG C 12.964 -3.467 -8.992 1.00 . A A . 8 GLU CG 1 1
4 1718 1 1 8 GLU H H 13.530 -4.867 -6.252 1.00 . A A . 8 GLU H 1 1
4 1719 1 1 8 GLU HA H 15.311 -2.762 -6.578 1.00 . A A . 8 GLU HA 1 1
4 1720 1 1 8 GLU HB2 H 15.040 -3.035 -8.874 1.00 . A A . 8 GLU HB2 1 1
4 1721 1 1 8 GLU HB3 H 14.586 -4.610 -8.238 1.00 . A A . 8 GLU HB3 1 1
4 1722 1 1 8 GLU HG2 H 12.209 -3.922 -8.369 1.00 . A A . 8 GLU HG2 1 1
4 1723 1 1 8 GLU HG3 H 12.727 -2.424 -9.139 1.00 . A A . 8 GLU HG3 1 1
4 1724 1 1 8 GLU N N 13.774 -3.975 -5.926 1.00 . A A . 8 GLU N 1 1
4 1725 1 1 8 GLU O O 12.275 -1.737 -6.541 1.00 . A A . 8 GLU O 1 1
4 1726 1 1 8 GLU OE1 O 13.478 -5.294 -10.426 1.00 . A A . 8 GLU OE1 1 1
4 1727 1 1 8 GLU OE2 O 12.442 -3.569 -11.311 1.00 . A A . 8 GLU OE2 1 1
4 1728 1 1 9 CYS C C 14.091 1.653 -8.137 1.00 . A A . 9 CYS C 1 1
4 1729 1 1 9 CYS CA C 13.445 0.705 -7.131 1.00 . A A . 9 CYS CA 1 1
4 1730 1 1 9 CYS CB C 13.483 1.324 -5.733 1.00 . A A . 9 CYS CB 1 1
4 1731 1 1 9 CYS H H 15.071 -0.631 -7.354 1.00 . A A . 9 CYS H 1 1
4 1732 1 1 9 CYS HA H 12.416 0.544 -7.416 1.00 . A A . 9 CYS HA 1 1
4 1733 1 1 9 CYS HB2 H 12.975 2.278 -5.756 1.00 . A A . 9 CYS HB2 1 1
4 1734 1 1 9 CYS HB3 H 12.974 0.668 -5.043 1.00 . A A . 9 CYS HB3 1 1
4 1735 1 1 9 CYS N N 14.117 -0.589 -7.130 1.00 . A A . 9 CYS N 1 1
4 1736 1 1 9 CYS O O 15.262 1.502 -8.485 1.00 . A A . 9 CYS O 1 1
4 1737 1 1 9 CYS SG S 15.164 1.610 -5.091 1.00 . A A . 9 CYS SG 1 1
4 1738 1 1 10 ALA C C 13.721 5.022 -9.011 1.00 . A A . 10 ALA C 1 1
4 1739 1 1 10 ALA CA C 13.816 3.605 -9.565 1.00 . A A . 10 ALA CA 1 1
4 1740 1 1 10 ALA CB C 13.046 3.494 -10.872 1.00 . A A . 10 ALA CB 1 1
4 1741 1 1 10 ALA H H 12.394 2.699 -8.286 1.00 . A A . 10 ALA H 1 1
4 1742 1 1 10 ALA HA H 14.853 3.376 -9.765 1.00 . A A . 10 ALA HA 1 1
4 1743 1 1 10 ALA HB1 H 12.476 4.398 -11.031 1.00 . A A . 10 ALA HB1 1 1
4 1744 1 1 10 ALA HB2 H 13.740 3.357 -11.688 1.00 . A A . 10 ALA HB2 1 1
4 1745 1 1 10 ALA HB3 H 12.375 2.649 -10.824 1.00 . A A . 10 ALA HB3 1 1
4 1746 1 1 10 ALA N N 13.319 2.631 -8.601 1.00 . A A . 10 ALA N 1 1
4 1747 1 1 10 ALA O O 12.819 5.336 -8.234 1.00 . A A . 10 ALA O 1 1
4 1748 1 1 11 TRP C C 13.452 8.016 -9.459 1.00 . A A . 11 TRP C 1 1
4 1749 1 1 11 TRP CA C 14.677 7.259 -8.959 1.00 . A A . 11 TRP CA 1 1
4 1750 1 1 11 TRP CB C 15.952 7.956 -9.436 1.00 . A A . 11 TRP CB 1 1
4 1751 1 1 11 TRP CD1 C 17.211 6.864 -7.489 1.00 . A A . 11 TRP CD1 1 1
4 1752 1 1 11 TRP CD2 C 18.347 8.496 -8.520 1.00 . A A . 11 TRP CD2 1 1
4 1753 1 1 11 TRP CE2 C 19.143 7.983 -7.477 1.00 . A A . 11 TRP CE2 1 1
4 1754 1 1 11 TRP CE3 C 18.855 9.531 -9.309 1.00 . A A . 11 TRP CE3 1 1
4 1755 1 1 11 TRP CG C 17.115 7.766 -8.510 1.00 . A A . 11 TRP CG 1 1
4 1756 1 1 11 TRP CH2 C 20.890 9.487 -7.993 1.00 . A A . 11 TRP CH2 1 1
4 1757 1 1 11 TRP CZ2 C 20.418 8.473 -7.205 1.00 . A A . 11 TRP CZ2 1 1
4 1758 1 1 11 TRP CZ3 C 20.120 10.017 -9.037 1.00 . A A . 11 TRP CZ3 1 1
4 1759 1 1 11 TRP H H 15.349 5.565 -10.036 1.00 . A A . 11 TRP H 1 1
4 1760 1 1 11 TRP HA H 14.665 7.251 -7.879 1.00 . A A . 11 TRP HA 1 1
4 1761 1 1 11 TRP HB2 H 16.229 7.564 -10.403 1.00 . A A . 11 TRP HB2 1 1
4 1762 1 1 11 TRP HB3 H 15.763 9.016 -9.522 1.00 . A A . 11 TRP HB3 1 1
4 1763 1 1 11 TRP HD1 H 16.435 6.162 -7.223 1.00 . A A . 11 TRP HD1 1 1
4 1764 1 1 11 TRP HE1 H 18.734 6.453 -6.102 1.00 . A A . 11 TRP HE1 1 1
4 1765 1 1 11 TRP HE3 H 18.276 9.953 -10.118 1.00 . A A . 11 TRP HE3 1 1
4 1766 1 1 11 TRP HH2 H 21.873 9.897 -7.817 1.00 . A A . 11 TRP HH2 1 1
4 1767 1 1 11 TRP HZ2 H 21.024 8.075 -6.404 1.00 . A A . 11 TRP HZ2 1 1
4 1768 1 1 11 TRP HZ3 H 20.529 10.817 -9.636 1.00 . A A . 11 TRP HZ3 1 1
4 1769 1 1 11 TRP N N 14.656 5.874 -9.416 1.00 . A A . 11 TRP N 1 1
4 1770 1 1 11 TRP NE1 N 18.428 6.990 -6.863 1.00 . A A . 11 TRP NE1 1 1
4 1771 1 1 11 TRP O O 13.154 9.114 -8.989 1.00 . A A . 11 TRP O 1 1
4 1772 1 1 12 PHE C C 10.430 7.020 -11.137 1.00 . A A . 12 PHE C 1 1
4 1773 1 1 12 PHE CA C 11.551 8.043 -10.980 1.00 . A A . 12 PHE CA 1 1
4 1774 1 1 12 PHE CB C 11.872 8.677 -12.334 1.00 . A A . 12 PHE CB 1 1
4 1775 1 1 12 PHE CD1 C 11.406 11.130 -12.080 1.00 . A A . 12 PHE CD1 1 1
4 1776 1 1 12 PHE CD2 C 9.949 9.836 -13.455 1.00 . A A . 12 PHE CD2 1 1
4 1777 1 1 12 PHE CE1 C 10.659 12.261 -12.349 1.00 . A A . 12 PHE CE1 1 1
4 1778 1 1 12 PHE CE2 C 9.199 10.964 -13.728 1.00 . A A . 12 PHE CE2 1 1
4 1779 1 1 12 PHE CG C 11.059 9.905 -12.629 1.00 . A A . 12 PHE CG 1 1
4 1780 1 1 12 PHE CZ C 9.555 12.179 -13.174 1.00 . A A . 12 PHE CZ 1 1
4 1781 1 1 12 PHE H H 13.032 6.547 -10.749 1.00 . A A . 12 PHE H 1 1
4 1782 1 1 12 PHE HA H 11.225 8.814 -10.299 1.00 . A A . 12 PHE HA 1 1
4 1783 1 1 12 PHE HB2 H 12.915 8.957 -12.354 1.00 . A A . 12 PHE HB2 1 1
4 1784 1 1 12 PHE HB3 H 11.682 7.957 -13.115 1.00 . A A . 12 PHE HB3 1 1
4 1785 1 1 12 PHE HD1 H 12.270 11.196 -11.435 1.00 . A A . 12 PHE HD1 1 1
4 1786 1 1 12 PHE HD2 H 9.670 8.886 -13.889 1.00 . A A . 12 PHE HD2 1 1
4 1787 1 1 12 PHE HE1 H 10.940 13.209 -11.915 1.00 . A A . 12 PHE HE1 1 1
4 1788 1 1 12 PHE HE2 H 8.336 10.896 -14.374 1.00 . A A . 12 PHE HE2 1 1
4 1789 1 1 12 PHE HZ H 8.970 13.061 -13.386 1.00 . A A . 12 PHE HZ 1 1
4 1790 1 1 12 PHE N N 12.744 7.423 -10.415 1.00 . A A . 12 PHE N 1 1
4 1791 1 1 12 PHE O O 9.548 7.174 -11.983 1.00 . A A . 12 PHE O 1 1
4 1792 1 1 13 SER C C 8.081 5.478 -10.035 1.00 . A A . 13 SER C 1 1
4 1793 1 1 13 SER CA C 9.462 4.922 -10.369 1.00 . A A . 13 SER CA 1 1
4 1794 1 1 13 SER CB C 9.820 3.796 -9.398 1.00 . A A . 13 SER CB 1 1
4 1795 1 1 13 SER H H 11.200 5.907 -9.665 1.00 . A A . 13 SER H 1 1
4 1796 1 1 13 SER HA H 9.445 4.528 -11.374 1.00 . A A . 13 SER HA 1 1
4 1797 1 1 13 SER HB2 H 9.018 3.073 -9.377 1.00 . A A . 13 SER HB2 1 1
4 1798 1 1 13 SER HB3 H 10.730 3.315 -9.727 1.00 . A A . 13 SER HB3 1 1
4 1799 1 1 13 SER HG H 10.216 5.234 -8.128 1.00 . A A . 13 SER HG 1 1
4 1800 1 1 13 SER N N 10.471 5.974 -10.318 1.00 . A A . 13 SER N 1 1
4 1801 1 1 13 SER O O 7.062 4.847 -10.310 1.00 . A A . 13 SER O 1 1
4 1802 1 1 13 SER OG O 10.017 4.296 -8.086 1.00 . A A . 13 SER OG 1 1
4 1803 1 1 14 GLY C C 6.364 6.942 -7.665 1.00 . A A . 14 GLY C 1 1
4 1804 1 1 14 GLY CA C 6.797 7.289 -9.076 1.00 . A A . 14 GLY CA 1 1
4 1805 1 1 14 GLY H H 8.901 7.124 -9.243 1.00 . A A . 14 GLY H 1 1
4 1806 1 1 14 GLY HA2 H 6.901 8.360 -9.156 1.00 . A A . 14 GLY HA2 1 1
4 1807 1 1 14 GLY HA3 H 6.034 6.958 -9.765 1.00 . A A . 14 GLY HA3 1 1
4 1808 1 1 14 GLY N N 8.057 6.666 -9.438 1.00 . A A . 14 GLY N 1 1
4 1809 1 1 14 GLY O O 5.601 7.681 -7.044 1.00 . A A . 14 GLY O 1 1
4 1810 1 1 15 GLU C C 7.658 5.632 -4.843 1.00 . A A . 15 GLU C 1 1
4 1811 1 1 15 GLU CA C 6.508 5.371 -5.812 1.00 . A A . 15 GLU CA 1 1
4 1812 1 1 15 GLU CB C 6.158 3.882 -5.815 1.00 . A A . 15 GLU CB 1 1
4 1813 1 1 15 GLU CD C 6.894 1.544 -6.426 1.00 . A A . 15 GLU CD 1 1
4 1814 1 1 15 GLU CG C 7.129 3.030 -6.615 1.00 . A A . 15 GLU CG 1 1
4 1815 1 1 15 GLU H H 7.457 5.267 -7.702 1.00 . A A . 15 GLU H 1 1
4 1816 1 1 15 GLU HA H 5.646 5.933 -5.488 1.00 . A A . 15 GLU HA 1 1
4 1817 1 1 15 GLU HB2 H 6.151 3.523 -4.797 1.00 . A A . 15 GLU HB2 1 1
4 1818 1 1 15 GLU HB3 H 5.171 3.758 -6.237 1.00 . A A . 15 GLU HB3 1 1
4 1819 1 1 15 GLU HG2 H 7.016 3.265 -7.663 1.00 . A A . 15 GLU HG2 1 1
4 1820 1 1 15 GLU HG3 H 8.136 3.263 -6.301 1.00 . A A . 15 GLU HG3 1 1
4 1821 1 1 15 GLU N N 6.852 5.814 -7.158 1.00 . A A . 15 GLU N 1 1
4 1822 1 1 15 GLU O O 8.707 6.146 -5.232 1.00 . A A . 15 GLU O 1 1
4 1823 1 1 15 GLU OE1 O 6.249 1.168 -5.425 1.00 . A A . 15 GLU OE1 1 1
4 1824 1 1 15 GLU OE2 O 7.355 0.756 -7.278 1.00 . A A . 15 GLU OE2 1 1
4 1825 1 1 16 TRP C C 8.645 4.210 -1.714 1.00 . A A . 16 TRP C 1 1
4 1826 1 1 16 TRP CA C 8.471 5.469 -2.555 1.00 . A A . 16 TRP CA 1 1
4 1827 1 1 16 TRP CB C 8.100 6.651 -1.658 1.00 . A A . 16 TRP CB 1 1
4 1828 1 1 16 TRP CD1 C 8.121 8.413 -3.518 1.00 . A A . 16 TRP CD1 1 1
4 1829 1 1 16 TRP CD2 C 6.373 8.564 -2.126 1.00 . A A . 16 TRP CD2 1 1
4 1830 1 1 16 TRP CE2 C 6.266 9.582 -3.094 1.00 . A A . 16 TRP CE2 1 1
4 1831 1 1 16 TRP CE3 C 5.384 8.462 -1.144 1.00 . A A . 16 TRP CE3 1 1
4 1832 1 1 16 TRP CG C 7.566 7.828 -2.416 1.00 . A A . 16 TRP CG 1 1
4 1833 1 1 16 TRP CH2 C 4.256 10.366 -2.133 1.00 . A A . 16 TRP CH2 1 1
4 1834 1 1 16 TRP CZ2 C 5.210 10.489 -3.106 1.00 . A A . 16 TRP CZ2 1 1
4 1835 1 1 16 TRP CZ3 C 4.337 9.363 -1.157 1.00 . A A . 16 TRP CZ3 1 1
4 1836 1 1 16 TRP H H 6.596 4.868 -3.332 1.00 . A A . 16 TRP H 1 1
4 1837 1 1 16 TRP HA H 9.405 5.686 -3.054 1.00 . A A . 16 TRP HA 1 1
4 1838 1 1 16 TRP HB2 H 7.344 6.336 -0.954 1.00 . A A . 16 TRP HB2 1 1
4 1839 1 1 16 TRP HB3 H 8.979 6.972 -1.117 1.00 . A A . 16 TRP HB3 1 1
4 1840 1 1 16 TRP HD1 H 9.037 8.084 -3.985 1.00 . A A . 16 TRP HD1 1 1
4 1841 1 1 16 TRP HE1 H 7.531 10.045 -4.702 1.00 . A A . 16 TRP HE1 1 1
4 1842 1 1 16 TRP HE3 H 5.429 7.696 -0.383 1.00 . A A . 16 TRP HE3 1 1
4 1843 1 1 16 TRP HH2 H 3.420 11.048 -2.104 1.00 . A A . 16 TRP HH2 1 1
4 1844 1 1 16 TRP HZ2 H 5.133 11.267 -3.852 1.00 . A A . 16 TRP HZ2 1 1
4 1845 1 1 16 TRP HZ3 H 3.563 9.300 -0.405 1.00 . A A . 16 TRP HZ3 1 1
4 1846 1 1 16 TRP N N 7.453 5.273 -3.581 1.00 . A A . 16 TRP N 1 1
4 1847 1 1 16 TRP NE1 N 7.344 9.468 -3.931 1.00 . A A . 16 TRP NE1 1 1
4 1848 1 1 16 TRP O O 7.759 3.356 -1.665 1.00 . A A . 16 TRP O 1 1
4 1849 1 1 17 CYS C C 9.352 3.047 1.126 1.00 . A A . 17 CYS C 1 1
4 1850 1 1 17 CYS CA C 10.082 2.944 -0.211 1.00 . A A . 17 CYS CA 1 1
4 1851 1 1 17 CYS CB C 11.589 2.826 0.026 1.00 . A A . 17 CYS CB 1 1
4 1852 1 1 17 CYS H H 10.460 4.814 -1.129 1.00 . A A . 17 CYS H 1 1
4 1853 1 1 17 CYS HA H 9.737 2.062 -0.728 1.00 . A A . 17 CYS HA 1 1
4 1854 1 1 17 CYS HB2 H 11.882 3.529 0.792 1.00 . A A . 17 CYS HB2 1 1
4 1855 1 1 17 CYS HB3 H 11.815 1.824 0.360 1.00 . A A . 17 CYS HB3 1 1
4 1856 1 1 17 CYS N N 9.792 4.100 -1.051 1.00 . A A . 17 CYS N 1 1
4 1857 1 1 17 CYS O O 8.939 4.131 1.539 1.00 . A A . 17 CYS O 1 1
4 1858 1 1 17 CYS SG S 12.602 3.162 -1.450 1.00 . A A . 17 CYS SG 1 1
4 1859 1 1 18 CYS C C 9.269 2.702 4.123 1.00 . A A . 18 CYS C 1 1
4 1860 1 1 18 CYS CA C 8.518 1.871 3.087 1.00 . A A . 18 CYS CA 1 1
4 1861 1 1 18 CYS CB C 8.388 0.426 3.573 1.00 . A A . 18 CYS CB 1 1
4 1862 1 1 18 CYS H H 9.549 1.078 1.416 1.00 . A A . 18 CYS H 1 1
4 1863 1 1 18 CYS HA H 7.531 2.287 2.955 1.00 . A A . 18 CYS HA 1 1
4 1864 1 1 18 CYS HB2 H 9.374 0.026 3.757 1.00 . A A . 18 CYS HB2 1 1
4 1865 1 1 18 CYS HB3 H 7.823 0.414 4.494 1.00 . A A . 18 CYS HB3 1 1
4 1866 1 1 18 CYS N N 9.198 1.911 1.797 1.00 . A A . 18 CYS N 1 1
4 1867 1 1 18 CYS O O 10.403 3.121 3.896 1.00 . A A . 18 CYS O 1 1
4 1868 1 1 18 CYS SG S 7.553 -0.683 2.394 1.00 . A A . 18 CYS SG 1 1
4 1869 1 1 19 GLY C C 9.750 5.060 5.826 1.00 . A A . 19 GLY C 1 1
4 1870 1 1 19 GLY CA C 9.247 3.717 6.318 1.00 . A A . 19 GLY CA 1 1
4 1871 1 1 19 GLY H H 7.723 2.578 5.389 1.00 . A A . 19 GLY H 1 1
4 1872 1 1 19 GLY HA2 H 8.525 3.881 7.103 1.00 . A A . 19 GLY HA2 1 1
4 1873 1 1 19 GLY HA3 H 10.080 3.159 6.719 1.00 . A A . 19 GLY HA3 1 1
4 1874 1 1 19 GLY N N 8.626 2.937 5.263 1.00 . A A . 19 GLY N 1 1
4 1875 1 1 19 GLY O O 8.961 5.964 5.553 1.00 . A A . 19 GLY O 1 1
4 1876 1 1 20 ALA C C 13.000 6.168 4.546 1.00 . A A . 20 ALA C 1 1
4 1877 1 1 20 ALA CA C 11.675 6.434 5.252 1.00 . A A . 20 ALA CA 1 1
4 1878 1 1 20 ALA CB C 11.879 7.388 6.420 1.00 . A A . 20 ALA CB 1 1
4 1879 1 1 20 ALA H H 11.645 4.435 5.947 1.00 . A A . 20 ALA H 1 1
4 1880 1 1 20 ALA HA H 10.993 6.899 4.554 1.00 . A A . 20 ALA HA 1 1
4 1881 1 1 20 ALA HB1 H 12.423 8.258 6.081 1.00 . A A . 20 ALA HB1 1 1
4 1882 1 1 20 ALA HB2 H 10.918 7.692 6.808 1.00 . A A . 20 ALA HB2 1 1
4 1883 1 1 20 ALA HB3 H 12.441 6.891 7.196 1.00 . A A . 20 ALA HB3 1 1
4 1884 1 1 20 ALA N N 11.068 5.192 5.714 1.00 . A A . 20 ALA N 1 1
4 1885 1 1 20 ALA O O 13.954 6.935 4.684 1.00 . A A . 20 ALA O 1 1
4 1886 1 1 21 LEU C C 14.199 5.198 1.619 1.00 . A A . 21 LEU C 1 1
4 1887 1 1 21 LEU CA C 14.263 4.709 3.062 1.00 . A A . 21 LEU CA 1 1
4 1888 1 1 21 LEU CB C 14.457 3.192 3.091 1.00 . A A . 21 LEU CB 1 1
4 1889 1 1 21 LEU CD1 C 13.700 1.058 4.166 1.00 . A A . 21 LEU CD1 1 1
4 1890 1 1 21 LEU CD2 C 15.317 2.549 5.356 1.00 . A A . 21 LEU CD2 1 1
4 1891 1 1 21 LEU CG C 14.125 2.497 4.412 1.00 . A A . 21 LEU CG 1 1
4 1892 1 1 21 LEU H H 12.261 4.504 3.719 1.00 . A A . 21 LEU H 1 1
4 1893 1 1 21 LEU HA H 15.101 5.180 3.553 1.00 . A A . 21 LEU HA 1 1
4 1894 1 1 21 LEU HB2 H 13.829 2.763 2.325 1.00 . A A . 21 LEU HB2 1 1
4 1895 1 1 21 LEU HB3 H 15.493 2.988 2.860 1.00 . A A . 21 LEU HB3 1 1
4 1896 1 1 21 LEU HD11 H 13.601 0.888 3.105 1.00 . A A . 21 LEU HD11 1 1
4 1897 1 1 21 LEU HD12 H 12.752 0.875 4.650 1.00 . A A . 21 LEU HD12 1 1
4 1898 1 1 21 LEU HD13 H 14.445 0.389 4.570 1.00 . A A . 21 LEU HD13 1 1
4 1899 1 1 21 LEU HD21 H 15.114 3.250 6.152 1.00 . A A . 21 LEU HD21 1 1
4 1900 1 1 21 LEU HD22 H 16.194 2.868 4.811 1.00 . A A . 21 LEU HD22 1 1
4 1901 1 1 21 LEU HD23 H 15.488 1.569 5.774 1.00 . A A . 21 LEU HD23 1 1
4 1902 1 1 21 LEU HG H 13.300 3.012 4.884 1.00 . A A . 21 LEU HG 1 1
4 1903 1 1 21 LEU N N 13.053 5.077 3.790 1.00 . A A . 21 LEU N 1 1
4 1904 1 1 21 LEU O O 13.117 5.401 1.068 1.00 . A A . 21 LEU O 1 1
4 1905 1 1 22 SER C C 15.985 4.754 -1.283 1.00 . A A . 22 SER C 1 1
4 1906 1 1 22 SER CA C 15.444 5.849 -0.369 1.00 . A A . 22 SER CA 1 1
4 1907 1 1 22 SER CB C 16.333 7.091 -0.461 1.00 . A A . 22 SER CB 1 1
4 1908 1 1 22 SER H H 16.195 5.204 1.502 1.00 . A A . 22 SER H 1 1
4 1909 1 1 22 SER HA H 14.445 6.107 -0.688 1.00 . A A . 22 SER HA 1 1
4 1910 1 1 22 SER HB2 H 16.052 7.789 0.313 1.00 . A A . 22 SER HB2 1 1
4 1911 1 1 22 SER HB3 H 17.365 6.802 -0.328 1.00 . A A . 22 SER HB3 1 1
4 1912 1 1 22 SER HG H 16.389 8.661 -1.631 1.00 . A A . 22 SER HG 1 1
4 1913 1 1 22 SER N N 15.367 5.383 1.010 1.00 . A A . 22 SER N 1 1
4 1914 1 1 22 SER O O 16.097 3.595 -0.884 1.00 . A A . 22 SER O 1 1
4 1915 1 1 22 SER OG O 16.194 7.726 -1.720 1.00 . A A . 22 SER OG 1 1
4 1916 1 1 23 CYS C C 18.374 4.206 -3.494 1.00 . A A . 23 CYS C 1 1
4 1917 1 1 23 CYS CA C 16.849 4.183 -3.486 1.00 . A A . 23 CYS CA 1 1
4 1918 1 1 23 CYS CB C 16.315 4.504 -4.884 1.00 . A A . 23 CYS CB 1 1
4 1919 1 1 23 CYS H H 16.207 6.070 -2.773 1.00 . A A . 23 CYS H 1 1
4 1920 1 1 23 CYS HA H 16.517 3.196 -3.202 1.00 . A A . 23 CYS HA 1 1
4 1921 1 1 23 CYS HB2 H 15.345 4.970 -4.792 1.00 . A A . 23 CYS HB2 1 1
4 1922 1 1 23 CYS HB3 H 16.993 5.189 -5.371 1.00 . A A . 23 CYS HB3 1 1
4 1923 1 1 23 CYS N N 16.319 5.131 -2.513 1.00 . A A . 23 CYS N 1 1
4 1924 1 1 23 CYS O O 18.989 5.235 -3.777 1.00 . A A . 23 CYS O 1 1
4 1925 1 1 23 CYS SG S 16.129 3.047 -5.961 1.00 . A A . 23 CYS SG 1 1
4 1926 1 1 24 LYS C C 20.906 1.797 -4.031 1.00 . A A . 24 LYS C 1 1
4 1927 1 1 24 LYS CA C 20.433 2.952 -3.155 1.00 . A A . 24 LYS CA 1 1
4 1928 1 1 24 LYS CB C 20.922 2.750 -1.719 1.00 . A A . 24 LYS CB 1 1
4 1929 1 1 24 LYS CD C 19.047 3.550 -0.252 1.00 . A A . 24 LYS CD 1 1
4 1930 1 1 24 LYS CE C 18.843 4.096 1.153 1.00 . A A . 24 LYS CE 1 1
4 1931 1 1 24 LYS CG C 20.451 3.829 -0.759 1.00 . A A . 24 LYS CG 1 1
4 1932 1 1 24 LYS H H 18.435 2.279 -2.967 1.00 . A A . 24 LYS H 1 1
4 1933 1 1 24 LYS HA H 20.845 3.872 -3.541 1.00 . A A . 24 LYS HA 1 1
4 1934 1 1 24 LYS HB2 H 20.564 1.797 -1.360 1.00 . A A . 24 LYS HB2 1 1
4 1935 1 1 24 LYS HB3 H 22.003 2.743 -1.717 1.00 . A A . 24 LYS HB3 1 1
4 1936 1 1 24 LYS HD2 H 18.334 4.017 -0.914 1.00 . A A . 24 LYS HD2 1 1
4 1937 1 1 24 LYS HD3 H 18.883 2.481 -0.240 1.00 . A A . 24 LYS HD3 1 1
4 1938 1 1 24 LYS HE2 H 17.858 3.816 1.494 1.00 . A A . 24 LYS HE2 1 1
4 1939 1 1 24 LYS HE3 H 19.586 3.662 1.805 1.00 . A A . 24 LYS HE3 1 1
4 1940 1 1 24 LYS HG2 H 21.126 3.867 0.084 1.00 . A A . 24 LYS HG2 1 1
4 1941 1 1 24 LYS HG3 H 20.457 4.781 -1.271 1.00 . A A . 24 LYS HG3 1 1
4 1942 1 1 24 LYS HZ1 H 19.311 5.934 0.280 1.00 . A A . 24 LYS HZ1 1 1
4 1943 1 1 24 LYS HZ2 H 19.639 5.860 1.937 1.00 . A A . 24 LYS HZ2 1 1
4 1944 1 1 24 LYS HZ3 H 18.043 6.010 1.397 1.00 . A A . 24 LYS HZ3 1 1
4 1945 1 1 24 LYS N N 18.979 3.065 -3.183 1.00 . A A . 24 LYS N 1 1
4 1946 1 1 24 LYS NZ N 18.967 5.579 1.195 1.00 . A A . 24 LYS NZ 1 1
4 1947 1 1 24 LYS O O 20.181 0.822 -4.234 1.00 . A A . 24 LYS O 1 1
4 1948 1 1 25 TYR C C 23.246 -0.276 -4.570 1.00 . A A . 25 TYR C 1 1
4 1949 1 1 25 TYR CA C 22.693 0.877 -5.403 1.00 . A A . 25 TYR CA 1 1
4 1950 1 1 25 TYR CB C 23.799 1.463 -6.281 1.00 . A A . 25 TYR CB 1 1
4 1951 1 1 25 TYR CD1 C 25.575 -0.286 -6.689 1.00 . A A . 25 TYR CD1 1 1
4 1952 1 1 25 TYR CD2 C 24.041 0.192 -8.450 1.00 . A A . 25 TYR CD2 1 1
4 1953 1 1 25 TYR CE1 C 26.204 -1.223 -7.486 1.00 . A A . 25 TYR CE1 1 1
4 1954 1 1 25 TYR CE2 C 24.663 -0.744 -9.253 1.00 . A A . 25 TYR CE2 1 1
4 1955 1 1 25 TYR CG C 24.485 0.438 -7.156 1.00 . A A . 25 TYR CG 1 1
4 1956 1 1 25 TYR CZ C 25.745 -1.448 -8.767 1.00 . A A . 25 TYR CZ 1 1
4 1957 1 1 25 TYR H H 22.654 2.712 -4.350 1.00 . A A . 25 TYR H 1 1
4 1958 1 1 25 TYR HA H 21.904 0.501 -6.038 1.00 . A A . 25 TYR HA 1 1
4 1959 1 1 25 TYR HB2 H 23.376 2.218 -6.925 1.00 . A A . 25 TYR HB2 1 1
4 1960 1 1 25 TYR HB3 H 24.550 1.915 -5.649 1.00 . A A . 25 TYR HB3 1 1
4 1961 1 1 25 TYR HD1 H 25.932 -0.107 -5.685 1.00 . A A . 25 TYR HD1 1 1
4 1962 1 1 25 TYR HD2 H 23.193 0.746 -8.828 1.00 . A A . 25 TYR HD2 1 1
4 1963 1 1 25 TYR HE1 H 27.051 -1.775 -7.105 1.00 . A A . 25 TYR HE1 1 1
4 1964 1 1 25 TYR HE2 H 24.304 -0.921 -10.256 1.00 . A A . 25 TYR HE2 1 1
4 1965 1 1 25 TYR HH H 25.728 -2.767 -10.166 1.00 . A A . 25 TYR HH 1 1
4 1966 1 1 25 TYR N N 22.124 1.912 -4.547 1.00 . A A . 25 TYR N 1 1
4 1967 1 1 25 TYR O O 23.953 -0.061 -3.585 1.00 . A A . 25 TYR O 1 1
4 1968 1 1 25 TYR OH O 26.368 -2.382 -9.563 1.00 . A A . 25 TYR OH 1 1
4 1969 1 1 26 SER C C 24.408 -3.450 -5.092 1.00 . A A . 26 SER C 1 1
4 1970 1 1 26 SER CA C 23.380 -2.687 -4.263 1.00 . A A . 26 SER CA 1 1
4 1971 1 1 26 SER CB C 22.197 -3.598 -3.930 1.00 . A A . 26 SER CB 1 1
4 1972 1 1 26 SER H H 22.352 -1.605 -5.766 1.00 . A A . 26 SER H 1 1
4 1973 1 1 26 SER HA H 23.844 -2.364 -3.344 1.00 . A A . 26 SER HA 1 1
4 1974 1 1 26 SER HB2 H 21.434 -3.485 -4.686 1.00 . A A . 26 SER HB2 1 1
4 1975 1 1 26 SER HB3 H 22.533 -4.625 -3.909 1.00 . A A . 26 SER HB3 1 1
4 1976 1 1 26 SER HG H 22.344 -3.023 -2.063 1.00 . A A . 26 SER HG 1 1
4 1977 1 1 26 SER N N 22.919 -1.499 -4.973 1.00 . A A . 26 SER N 1 1
4 1978 1 1 26 SER O O 24.053 -4.205 -5.999 1.00 . A A . 26 SER O 1 1
4 1979 1 1 26 SER OG O 21.642 -3.273 -2.668 1.00 . A A . 26 SER OG 1 1
4 1980 1 1 27 ILE C C 26.627 -5.435 -5.393 1.00 . A A . 27 ILE C 1 1
4 1981 1 1 27 ILE CA C 26.762 -3.919 -5.488 1.00 . A A . 27 ILE CA 1 1
4 1982 1 1 27 ILE CB C 28.141 -3.503 -4.943 1.00 . A A . 27 ILE CB 1 1
4 1983 1 1 27 ILE CD1 C 28.074 -1.619 -3.232 1.00 . A A . 27 ILE CD1 1 1
4 1984 1 1 27 ILE CG1 C 28.180 -1.993 -4.694 1.00 . A A . 27 ILE CG1 1 1
4 1985 1 1 27 ILE CG2 C 29.240 -3.914 -5.911 1.00 . A A . 27 ILE CG2 1 1
4 1986 1 1 27 ILE H H 25.901 -2.636 -4.042 1.00 . A A . 27 ILE H 1 1
4 1987 1 1 27 ILE HA H 26.705 -3.628 -6.527 1.00 . A A . 27 ILE HA 1 1
4 1988 1 1 27 ILE HB H 28.305 -4.019 -4.009 1.00 . A A . 27 ILE HB 1 1
4 1989 1 1 27 ILE HD11 H 27.586 -2.416 -2.691 1.00 . A A . 27 ILE HD11 1 1
4 1990 1 1 27 ILE HD12 H 29.062 -1.459 -2.828 1.00 . A A . 27 ILE HD12 1 1
4 1991 1 1 27 ILE HD13 H 27.494 -0.712 -3.134 1.00 . A A . 27 ILE HD13 1 1
4 1992 1 1 27 ILE HG12 H 29.110 -1.597 -5.070 1.00 . A A . 27 ILE HG12 1 1
4 1993 1 1 27 ILE HG13 H 27.357 -1.528 -5.217 1.00 . A A . 27 ILE HG13 1 1
4 1994 1 1 27 ILE HG21 H 29.009 -3.540 -6.898 1.00 . A A . 27 ILE HG21 1 1
4 1995 1 1 27 ILE HG22 H 30.181 -3.501 -5.583 1.00 . A A . 27 ILE HG22 1 1
4 1996 1 1 27 ILE HG23 H 29.309 -4.991 -5.941 1.00 . A A . 27 ILE HG23 1 1
4 1997 1 1 27 ILE N N 25.682 -3.249 -4.774 1.00 . A A . 27 ILE N 1 1
4 1998 1 1 27 ILE O O 26.803 -6.149 -6.380 1.00 . A A . 27 ILE O 1 1
4 1999 1 1 28 LYS C C 25.012 -7.912 -4.822 1.00 . A A . 28 LYS C 1 1
4 2000 1 1 28 LYS CA C 26.148 -7.352 -3.971 1.00 . A A . 28 LYS CA 1 1
4 2001 1 1 28 LYS CB C 25.874 -7.628 -2.491 1.00 . A A . 28 LYS CB 1 1
4 2002 1 1 28 LYS CD C 23.654 -7.589 -1.316 1.00 . A A . 28 LYS CD 1 1
4 2003 1 1 28 LYS CE C 23.788 -7.726 0.192 1.00 . A A . 28 LYS CE 1 1
4 2004 1 1 28 LYS CG C 24.781 -6.754 -1.901 1.00 . A A . 28 LYS CG 1 1
4 2005 1 1 28 LYS H H 26.182 -5.301 -3.448 1.00 . A A . 28 LYS H 1 1
4 2006 1 1 28 LYS HA H 27.068 -7.840 -4.255 1.00 . A A . 28 LYS HA 1 1
4 2007 1 1 28 LYS HB2 H 25.581 -8.661 -2.378 1.00 . A A . 28 LYS HB2 1 1
4 2008 1 1 28 LYS HB3 H 26.783 -7.457 -1.932 1.00 . A A . 28 LYS HB3 1 1
4 2009 1 1 28 LYS HD2 H 22.711 -7.113 -1.541 1.00 . A A . 28 LYS HD2 1 1
4 2010 1 1 28 LYS HD3 H 23.678 -8.573 -1.763 1.00 . A A . 28 LYS HD3 1 1
4 2011 1 1 28 LYS HE2 H 23.184 -8.559 0.520 1.00 . A A . 28 LYS HE2 1 1
4 2012 1 1 28 LYS HE3 H 24.823 -7.916 0.433 1.00 . A A . 28 LYS HE3 1 1
4 2013 1 1 28 LYS HG2 H 25.204 -6.142 -1.119 1.00 . A A . 28 LYS HG2 1 1
4 2014 1 1 28 LYS HG3 H 24.381 -6.120 -2.680 1.00 . A A . 28 LYS HG3 1 1
4 2015 1 1 28 LYS HZ1 H 22.708 -5.941 0.293 1.00 . A A . 28 LYS HZ1 1 1
4 2016 1 1 28 LYS HZ2 H 24.165 -5.910 1.152 1.00 . A A . 28 LYS HZ2 1 1
4 2017 1 1 28 LYS HZ3 H 22.834 -6.750 1.774 1.00 . A A . 28 LYS HZ3 1 1
4 2018 1 1 28 LYS N N 26.311 -5.921 -4.197 1.00 . A A . 28 LYS N 1 1
4 2019 1 1 28 LYS NZ N 23.342 -6.496 0.903 1.00 . A A . 28 LYS NZ 1 1
4 2020 1 1 28 LYS O O 25.086 -9.040 -5.309 1.00 . A A . 28 LYS O 1 1
4 2021 1 1 29 ARG C C 22.946 -7.059 -7.234 1.00 . A A . 29 ARG C 1 1
4 2022 1 1 29 ARG CA C 22.811 -7.531 -5.789 1.00 . A A . 29 ARG CA 1 1
4 2023 1 1 29 ARG CB C 21.520 -6.981 -5.180 1.00 . A A . 29 ARG CB 1 1
4 2024 1 1 29 ARG CD C 20.074 -8.377 -3.672 1.00 . A A . 29 ARG CD 1 1
4 2025 1 1 29 ARG CG C 21.273 -7.446 -3.754 1.00 . A A . 29 ARG CG 1 1
4 2026 1 1 29 ARG CZ C 17.798 -8.440 -4.600 1.00 . A A . 29 ARG CZ 1 1
4 2027 1 1 29 ARG H H 23.962 -6.227 -4.583 1.00 . A A . 29 ARG H 1 1
4 2028 1 1 29 ARG HA H 22.773 -8.610 -5.778 1.00 . A A . 29 ARG HA 1 1
4 2029 1 1 29 ARG HB2 H 21.567 -5.902 -5.180 1.00 . A A . 29 ARG HB2 1 1
4 2030 1 1 29 ARG HB3 H 20.686 -7.297 -5.788 1.00 . A A . 29 ARG HB3 1 1
4 2031 1 1 29 ARG HD2 H 20.285 -9.267 -4.245 1.00 . A A . 29 ARG HD2 1 1
4 2032 1 1 29 ARG HD3 H 19.913 -8.645 -2.638 1.00 . A A . 29 ARG HD3 1 1
4 2033 1 1 29 ARG HE H 18.838 -6.776 -4.244 1.00 . A A . 29 ARG HE 1 1
4 2034 1 1 29 ARG HG2 H 22.148 -7.972 -3.400 1.00 . A A . 29 ARG HG2 1 1
4 2035 1 1 29 ARG HG3 H 21.092 -6.584 -3.130 1.00 . A A . 29 ARG HG3 1 1
4 2036 1 1 29 ARG HH11 H 18.601 -10.249 -4.194 1.00 . A A . 29 ARG HH11 1 1
4 2037 1 1 29 ARG HH12 H 16.997 -10.279 -4.849 1.00 . A A . 29 ARG HH12 1 1
4 2038 1 1 29 ARG HH21 H 16.727 -6.803 -5.107 1.00 . A A . 29 ARG HH21 1 1
4 2039 1 1 29 ARG HH22 H 15.932 -8.318 -5.368 1.00 . A A . 29 ARG HH22 1 1
4 2040 1 1 29 ARG N N 23.962 -7.115 -4.997 1.00 . A A . 29 ARG N 1 1
4 2041 1 1 29 ARG NE N 18.860 -7.754 -4.194 1.00 . A A . 29 ARG NE 1 1
4 2042 1 1 29 ARG NH1 N 17.799 -9.765 -4.544 1.00 . A A . 29 ARG NH1 1 1
4 2043 1 1 29 ARG NH2 N 16.731 -7.801 -5.063 1.00 . A A . 29 ARG NH2 1 1
4 2044 1 1 29 ARG O O 22.038 -7.240 -8.043 1.00 . A A . 29 ARG O 1 1
4 2045 1 1 30 ASN C C 23.100 -5.269 -9.464 1.00 . A A . 30 ASN C 1 1
4 2046 1 1 30 ASN CA C 24.339 -5.953 -8.895 1.00 . A A . 30 ASN CA 1 1
4 2047 1 1 30 ASN CB C 24.770 -7.098 -9.814 1.00 . A A . 30 ASN CB 1 1
4 2048 1 1 30 ASN CG C 23.707 -8.173 -9.936 1.00 . A A . 30 ASN CG 1 1
4 2049 1 1 30 ASN H H 24.773 -6.337 -6.859 1.00 . A A . 30 ASN H 1 1
4 2050 1 1 30 ASN HA H 25.139 -5.231 -8.836 1.00 . A A . 30 ASN HA 1 1
4 2051 1 1 30 ASN HB2 H 24.972 -6.705 -10.800 1.00 . A A . 30 ASN HB2 1 1
4 2052 1 1 30 ASN HB3 H 25.669 -7.549 -9.420 1.00 . A A . 30 ASN HB3 1 1
4 2053 1 1 30 ASN HD21 H 24.893 -9.484 -9.026 1.00 . A A . 30 ASN HD21 1 1
4 2054 1 1 30 ASN HD22 H 23.343 -10.079 -9.504 1.00 . A A . 30 ASN HD22 1 1
4 2055 1 1 30 ASN N N 24.086 -6.452 -7.549 1.00 . A A . 30 ASN N 1 1
4 2056 1 1 30 ASN ND2 N 24.012 -9.366 -9.438 1.00 . A A . 30 ASN ND2 1 1
4 2057 1 1 30 ASN O O 22.820 -5.361 -10.660 1.00 . A A . 30 ASN O 1 1
4 2058 1 1 30 ASN OD1 O 22.625 -7.933 -10.471 1.00 . A A . 30 ASN OD1 1 1
4 2059 1 1 31 LEU C C 20.886 -2.675 -8.121 1.00 . A A . 31 LEU C 1 1
4 2060 1 1 31 LEU CA C 21.150 -3.883 -9.015 1.00 . A A . 31 LEU CA 1 1
4 2061 1 1 31 LEU CB C 19.950 -4.831 -8.979 1.00 . A A . 31 LEU CB 1 1
4 2062 1 1 31 LEU CD1 C 18.947 -7.046 -9.585 1.00 . A A . 31 LEU CD1 1 1
4 2063 1 1 31 LEU CD2 C 19.792 -5.526 -11.382 1.00 . A A . 31 LEU CD2 1 1
4 2064 1 1 31 LEU CG C 19.995 -6.008 -9.953 1.00 . A A . 31 LEU CG 1 1
4 2065 1 1 31 LEU H H 22.633 -4.547 -7.660 1.00 . A A . 31 LEU H 1 1
4 2066 1 1 31 LEU HA H 21.297 -3.540 -10.029 1.00 . A A . 31 LEU HA 1 1
4 2067 1 1 31 LEU HB2 H 19.876 -5.231 -7.980 1.00 . A A . 31 LEU HB2 1 1
4 2068 1 1 31 LEU HB3 H 19.065 -4.251 -9.199 1.00 . A A . 31 LEU HB3 1 1
4 2069 1 1 31 LEU HD11 H 19.350 -7.717 -8.841 1.00 . A A . 31 LEU HD11 1 1
4 2070 1 1 31 LEU HD12 H 18.672 -7.608 -10.465 1.00 . A A . 31 LEU HD12 1 1
4 2071 1 1 31 LEU HD13 H 18.073 -6.550 -9.187 1.00 . A A . 31 LEU HD13 1 1
4 2072 1 1 31 LEU HD21 H 18.797 -5.788 -11.712 1.00 . A A . 31 LEU HD21 1 1
4 2073 1 1 31 LEU HD22 H 20.520 -5.996 -12.028 1.00 . A A . 31 LEU HD22 1 1
4 2074 1 1 31 LEU HD23 H 19.914 -4.454 -11.421 1.00 . A A . 31 LEU HD23 1 1
4 2075 1 1 31 LEU HG H 20.967 -6.480 -9.893 1.00 . A A . 31 LEU HG 1 1
4 2076 1 1 31 LEU N N 22.360 -4.583 -8.600 1.00 . A A . 31 LEU N 1 1
4 2077 1 1 31 LEU O O 21.732 -2.289 -7.315 1.00 . A A . 31 LEU O 1 1
4 2078 1 1 32 LYS C C 18.050 -1.195 -6.685 1.00 . A A . 32 LYS C 1 1
4 2079 1 1 32 LYS CA C 19.327 -0.922 -7.473 1.00 . A A . 32 LYS CA 1 1
4 2080 1 1 32 LYS CB C 19.130 0.298 -8.376 1.00 . A A . 32 LYS CB 1 1
4 2081 1 1 32 LYS CD C 20.362 -0.132 -10.522 1.00 . A A . 32 LYS CD 1 1
4 2082 1 1 32 LYS CE C 20.918 0.711 -11.660 1.00 . A A . 32 LYS CE 1 1
4 2083 1 1 32 LYS CG C 20.351 0.639 -9.212 1.00 . A A . 32 LYS CG 1 1
4 2084 1 1 32 LYS H H 19.072 -2.438 -8.929 1.00 . A A . 32 LYS H 1 1
4 2085 1 1 32 LYS HA H 20.128 -0.720 -6.779 1.00 . A A . 32 LYS HA 1 1
4 2086 1 1 32 LYS HB2 H 18.303 0.107 -9.044 1.00 . A A . 32 LYS HB2 1 1
4 2087 1 1 32 LYS HB3 H 18.892 1.153 -7.759 1.00 . A A . 32 LYS HB3 1 1
4 2088 1 1 32 LYS HD2 H 20.979 -1.011 -10.407 1.00 . A A . 32 LYS HD2 1 1
4 2089 1 1 32 LYS HD3 H 19.351 -0.427 -10.764 1.00 . A A . 32 LYS HD3 1 1
4 2090 1 1 32 LYS HE2 H 21.785 1.245 -11.304 1.00 . A A . 32 LYS HE2 1 1
4 2091 1 1 32 LYS HE3 H 21.204 0.056 -12.469 1.00 . A A . 32 LYS HE3 1 1
4 2092 1 1 32 LYS HG2 H 20.344 1.697 -9.430 1.00 . A A . 32 LYS HG2 1 1
4 2093 1 1 32 LYS HG3 H 21.241 0.391 -8.651 1.00 . A A . 32 LYS HG3 1 1
4 2094 1 1 32 LYS HZ1 H 19.027 1.598 -11.632 1.00 . A A . 32 LYS HZ1 1 1
4 2095 1 1 32 LYS HZ2 H 19.726 1.524 -13.170 1.00 . A A . 32 LYS HZ2 1 1
4 2096 1 1 32 LYS HZ3 H 20.276 2.662 -12.046 1.00 . A A . 32 LYS HZ3 1 1
4 2097 1 1 32 LYS N N 19.705 -2.084 -8.269 1.00 . A A . 32 LYS N 1 1
4 2098 1 1 32 LYS NZ N 19.917 1.693 -12.162 1.00 . A A . 32 LYS NZ 1 1
4 2099 1 1 32 LYS O O 16.981 -1.390 -7.265 1.00 . A A . 32 LYS O 1 1
4 2100 1 1 33 ILE C C 16.987 -0.463 -3.335 1.00 . A A . 33 ILE C 1 1
4 2101 1 1 33 ILE CA C 17.022 -1.453 -4.494 1.00 . A A . 33 ILE CA 1 1
4 2102 1 1 33 ILE CB C 17.041 -2.886 -3.931 1.00 . A A . 33 ILE CB 1 1
4 2103 1 1 33 ILE CD1 C 18.316 -4.422 -2.351 1.00 . A A . 33 ILE CD1 1 1
4 2104 1 1 33 ILE CG1 C 18.064 -2.999 -2.798 1.00 . A A . 33 ILE CG1 1 1
4 2105 1 1 33 ILE CG2 C 17.353 -3.886 -5.035 1.00 . A A . 33 ILE CG2 1 1
4 2106 1 1 33 ILE H H 19.046 -1.044 -4.958 1.00 . A A . 33 ILE H 1 1
4 2107 1 1 33 ILE HA H 16.126 -1.332 -5.085 1.00 . A A . 33 ILE HA 1 1
4 2108 1 1 33 ILE HB H 16.059 -3.110 -3.543 1.00 . A A . 33 ILE HB 1 1
4 2109 1 1 33 ILE HD11 H 17.409 -4.998 -2.455 1.00 . A A . 33 ILE HD11 1 1
4 2110 1 1 33 ILE HD12 H 19.093 -4.859 -2.959 1.00 . A A . 33 ILE HD12 1 1
4 2111 1 1 33 ILE HD13 H 18.626 -4.424 -1.315 1.00 . A A . 33 ILE HD13 1 1
4 2112 1 1 33 ILE HG12 H 19.003 -2.584 -3.127 1.00 . A A . 33 ILE HG12 1 1
4 2113 1 1 33 ILE HG13 H 17.708 -2.440 -1.945 1.00 . A A . 33 ILE HG13 1 1
4 2114 1 1 33 ILE HG21 H 18.406 -4.124 -5.017 1.00 . A A . 33 ILE HG21 1 1
4 2115 1 1 33 ILE HG22 H 16.779 -4.786 -4.877 1.00 . A A . 33 ILE HG22 1 1
4 2116 1 1 33 ILE HG23 H 17.097 -3.457 -5.992 1.00 . A A . 33 ILE HG23 1 1
4 2117 1 1 33 ILE N N 18.168 -1.207 -5.361 1.00 . A A . 33 ILE N 1 1
4 2118 1 1 33 ILE O O 17.911 0.329 -3.153 1.00 . A A . 33 ILE O 1 1
4 2119 1 1 34 CYS C C 16.542 -0.141 -0.206 1.00 . A A . 34 CYS C 1 1
4 2120 1 1 34 CYS CA C 15.757 0.375 -1.409 1.00 . A A . 34 CYS CA 1 1
4 2121 1 1 34 CYS CB C 14.278 0.515 -1.045 1.00 . A A . 34 CYS CB 1 1
4 2122 1 1 34 CYS H H 15.210 -1.170 -2.749 1.00 . A A . 34 CYS H 1 1
4 2123 1 1 34 CYS HA H 16.144 1.343 -1.687 1.00 . A A . 34 CYS HA 1 1
4 2124 1 1 34 CYS HB2 H 13.830 -0.467 -1.007 1.00 . A A . 34 CYS HB2 1 1
4 2125 1 1 34 CYS HB3 H 14.197 0.980 -0.073 1.00 . A A . 34 CYS HB3 1 1
4 2126 1 1 34 CYS N N 15.914 -0.516 -2.552 1.00 . A A . 34 CYS N 1 1
4 2127 1 1 34 CYS O O 16.813 -1.337 -0.094 1.00 . A A . 34 CYS O 1 1
4 2128 1 1 34 CYS SG S 13.315 1.518 -2.222 1.00 . A A . 34 CYS SG 1 1
4 2129 1 1 35 VAL C C 17.241 1.265 3.078 1.00 . A A . 35 VAL C 1 1
4 2130 1 1 35 VAL CA C 17.656 0.407 1.888 1.00 . A A . 35 VAL CA 1 1
4 2131 1 1 35 VAL CB C 19.172 0.558 1.664 1.00 . A A . 35 VAL CB 1 1
4 2132 1 1 35 VAL CG1 C 19.940 0.142 2.910 1.00 . A A . 35 VAL CG1 1 1
4 2133 1 1 35 VAL CG2 C 19.616 -0.256 0.458 1.00 . A A . 35 VAL CG2 1 1
4 2134 1 1 35 VAL H H 16.659 1.707 0.548 1.00 . A A . 35 VAL H 1 1
4 2135 1 1 35 VAL HA H 17.447 -0.629 2.112 1.00 . A A . 35 VAL HA 1 1
4 2136 1 1 35 VAL HB H 19.385 1.598 1.467 1.00 . A A . 35 VAL HB 1 1
4 2137 1 1 35 VAL HG11 H 19.624 0.749 3.746 1.00 . A A . 35 VAL HG11 1 1
4 2138 1 1 35 VAL HG12 H 19.743 -0.898 3.124 1.00 . A A . 35 VAL HG12 1 1
4 2139 1 1 35 VAL HG13 H 20.998 0.283 2.744 1.00 . A A . 35 VAL HG13 1 1
4 2140 1 1 35 VAL HG21 H 20.657 -0.056 0.252 1.00 . A A . 35 VAL HG21 1 1
4 2141 1 1 35 VAL HG22 H 19.487 -1.309 0.667 1.00 . A A . 35 VAL HG22 1 1
4 2142 1 1 35 VAL HG23 H 19.020 0.016 -0.400 1.00 . A A . 35 VAL HG23 1 1
4 2143 1 1 35 VAL N N 16.904 0.770 0.692 1.00 . A A . 35 VAL N 1 1
4 2144 1 1 35 VAL O O 17.380 0.854 4.230 1.00 . A A . 35 VAL O 1 1
5 2145 1 1 1 GLY C C 3.174 0.910 -1.239 1.00 . A A . 1 GLY C 1 1
5 2146 1 1 1 GLY CA C 1.870 0.138 -1.280 1.00 . A A . 1 GLY CA 1 1
5 2147 1 1 1 GLY H1 H 0.501 0.470 0.300 1.00 . A A . 1 GLY H1 1 1
5 2148 1 1 1 GLY HA2 H 2.052 -0.832 -1.720 1.00 . A A . 1 GLY HA2 1 1
5 2149 1 1 1 GLY HA3 H 1.166 0.676 -1.898 1.00 . A A . 1 GLY HA3 1 1
5 2150 1 1 1 GLY N N 1.292 -0.046 0.038 1.00 . A A . 1 GLY N 1 1
5 2151 1 1 1 GLY O O 3.211 2.098 -1.565 1.00 . A A . 1 GLY O 1 1
5 2152 1 1 2 CYS C C 6.666 -0.138 -1.054 1.00 . A A . 2 CYS C 1 1
5 2153 1 1 2 CYS CA C 5.558 0.867 -0.752 1.00 . A A . 2 CYS CA 1 1
5 2154 1 1 2 CYS CB C 5.768 1.472 0.638 1.00 . A A . 2 CYS CB 1 1
5 2155 1 1 2 CYS H H 4.154 -0.708 -0.591 1.00 . A A . 2 CYS H 1 1
5 2156 1 1 2 CYS HA H 5.596 1.657 -1.488 1.00 . A A . 2 CYS HA 1 1
5 2157 1 1 2 CYS HB2 H 6.765 1.884 0.696 1.00 . A A . 2 CYS HB2 1 1
5 2158 1 1 2 CYS HB3 H 5.048 2.262 0.790 1.00 . A A . 2 CYS HB3 1 1
5 2159 1 1 2 CYS N N 4.247 0.237 -0.837 1.00 . A A . 2 CYS N 1 1
5 2160 1 1 2 CYS O O 6.459 -1.349 -0.967 1.00 . A A . 2 CYS O 1 1
5 2161 1 1 2 CYS SG S 5.582 0.280 2.003 1.00 . A A . 2 CYS SG 1 1
5 2162 1 1 3 ILE C C 9.805 -0.775 -0.471 1.00 . A A . 3 ILE C 1 1
5 2163 1 1 3 ILE CA C 8.980 -0.481 -1.720 1.00 . A A . 3 ILE CA 1 1
5 2164 1 1 3 ILE CB C 9.890 0.163 -2.782 1.00 . A A . 3 ILE CB 1 1
5 2165 1 1 3 ILE CD1 C 9.140 2.036 -4.334 1.00 . A A . 3 ILE CD1 1 1
5 2166 1 1 3 ILE CG1 C 9.072 0.559 -4.013 1.00 . A A . 3 ILE CG1 1 1
5 2167 1 1 3 ILE CG2 C 11.010 -0.792 -3.169 1.00 . A A . 3 ILE CG2 1 1
5 2168 1 1 3 ILE H H 7.943 1.345 -1.458 1.00 . A A . 3 ILE H 1 1
5 2169 1 1 3 ILE HA H 8.601 -1.412 -2.115 1.00 . A A . 3 ILE HA 1 1
5 2170 1 1 3 ILE HB H 10.336 1.048 -2.355 1.00 . A A . 3 ILE HB 1 1
5 2171 1 1 3 ILE HD11 H 8.140 2.437 -4.397 1.00 . A A . 3 ILE HD11 1 1
5 2172 1 1 3 ILE HD12 H 9.687 2.549 -3.558 1.00 . A A . 3 ILE HD12 1 1
5 2173 1 1 3 ILE HD13 H 9.643 2.175 -5.281 1.00 . A A . 3 ILE HD13 1 1
5 2174 1 1 3 ILE HG12 H 9.438 0.016 -4.871 1.00 . A A . 3 ILE HG12 1 1
5 2175 1 1 3 ILE HG13 H 8.036 0.302 -3.845 1.00 . A A . 3 ILE HG13 1 1
5 2176 1 1 3 ILE HG21 H 10.604 -1.607 -3.749 1.00 . A A . 3 ILE HG21 1 1
5 2177 1 1 3 ILE HG22 H 11.746 -0.264 -3.757 1.00 . A A . 3 ILE HG22 1 1
5 2178 1 1 3 ILE HG23 H 11.475 -1.182 -2.276 1.00 . A A . 3 ILE HG23 1 1
5 2179 1 1 3 ILE N N 7.841 0.372 -1.407 1.00 . A A . 3 ILE N 1 1
5 2180 1 1 3 ILE O O 10.299 0.138 0.188 1.00 . A A . 3 ILE O 1 1
5 2181 1 1 4 ALA C C 12.217 -2.418 0.732 1.00 . A A . 4 ALA C 1 1
5 2182 1 1 4 ALA CA C 10.720 -2.473 1.013 1.00 . A A . 4 ALA CA 1 1
5 2183 1 1 4 ALA CB C 10.313 -3.876 1.440 1.00 . A A . 4 ALA CB 1 1
5 2184 1 1 4 ALA H H 9.533 -2.740 -0.719 1.00 . A A . 4 ALA H 1 1
5 2185 1 1 4 ALA HA H 10.490 -1.796 1.822 1.00 . A A . 4 ALA HA 1 1
5 2186 1 1 4 ALA HB1 H 10.475 -4.562 0.622 1.00 . A A . 4 ALA HB1 1 1
5 2187 1 1 4 ALA HB2 H 10.907 -4.180 2.289 1.00 . A A . 4 ALA HB2 1 1
5 2188 1 1 4 ALA HB3 H 9.268 -3.880 1.712 1.00 . A A . 4 ALA HB3 1 1
5 2189 1 1 4 ALA N N 9.951 -2.058 -0.154 1.00 . A A . 4 ALA N 1 1
5 2190 1 1 4 ALA O O 12.642 -2.364 -0.423 1.00 . A A . 4 ALA O 1 1
5 2191 1 1 5 LYS C C 15.011 -3.713 1.155 1.00 . A A . 5 LYS C 1 1
5 2192 1 1 5 LYS CA C 14.466 -2.382 1.663 1.00 . A A . 5 LYS CA 1 1
5 2193 1 1 5 LYS CB C 15.109 -2.035 3.008 1.00 . A A . 5 LYS CB 1 1
5 2194 1 1 5 LYS CD C 15.824 -3.205 5.113 1.00 . A A . 5 LYS CD 1 1
5 2195 1 1 5 LYS CE C 15.375 -3.027 6.556 1.00 . A A . 5 LYS CE 1 1
5 2196 1 1 5 LYS CG C 14.684 -2.954 4.141 1.00 . A A . 5 LYS CG 1 1
5 2197 1 1 5 LYS H H 12.617 -2.474 2.690 1.00 . A A . 5 LYS H 1 1
5 2198 1 1 5 LYS HA H 14.709 -1.610 0.948 1.00 . A A . 5 LYS HA 1 1
5 2199 1 1 5 LYS HB2 H 16.183 -2.096 2.907 1.00 . A A . 5 LYS HB2 1 1
5 2200 1 1 5 LYS HB3 H 14.838 -1.023 3.273 1.00 . A A . 5 LYS HB3 1 1
5 2201 1 1 5 LYS HD2 H 16.182 -4.215 4.982 1.00 . A A . 5 LYS HD2 1 1
5 2202 1 1 5 LYS HD3 H 16.623 -2.507 4.905 1.00 . A A . 5 LYS HD3 1 1
5 2203 1 1 5 LYS HE2 H 15.194 -1.979 6.736 1.00 . A A . 5 LYS HE2 1 1
5 2204 1 1 5 LYS HE3 H 14.460 -3.581 6.705 1.00 . A A . 5 LYS HE3 1 1
5 2205 1 1 5 LYS HG2 H 13.864 -2.497 4.674 1.00 . A A . 5 LYS HG2 1 1
5 2206 1 1 5 LYS HG3 H 14.363 -3.899 3.724 1.00 . A A . 5 LYS HG3 1 1
5 2207 1 1 5 LYS HZ1 H 17.352 -3.400 7.117 1.00 . A A . 5 LYS HZ1 1 1
5 2208 1 1 5 LYS HZ2 H 16.244 -4.522 7.728 1.00 . A A . 5 LYS HZ2 1 1
5 2209 1 1 5 LYS HZ3 H 16.343 -2.975 8.406 1.00 . A A . 5 LYS HZ3 1 1
5 2210 1 1 5 LYS N N 13.015 -2.430 1.795 1.00 . A A . 5 LYS N 1 1
5 2211 1 1 5 LYS NZ N 16.400 -3.515 7.519 1.00 . A A . 5 LYS NZ 1 1
5 2212 1 1 5 LYS O O 15.670 -4.446 1.892 1.00 . A A . 5 LYS O 1 1
5 2213 1 1 6 ASN C C 14.696 -5.385 -2.150 1.00 . A A . 6 ASN C 1 1
5 2214 1 1 6 ASN CA C 15.196 -5.260 -0.714 1.00 . A A . 6 ASN CA 1 1
5 2215 1 1 6 ASN CB C 14.724 -6.461 0.108 1.00 . A A . 6 ASN CB 1 1
5 2216 1 1 6 ASN CG C 14.808 -7.762 -0.667 1.00 . A A . 6 ASN CG 1 1
5 2217 1 1 6 ASN H H 14.203 -3.393 -0.645 1.00 . A A . 6 ASN H 1 1
5 2218 1 1 6 ASN HA H 16.276 -5.243 -0.721 1.00 . A A . 6 ASN HA 1 1
5 2219 1 1 6 ASN HB2 H 15.340 -6.550 0.991 1.00 . A A . 6 ASN HB2 1 1
5 2220 1 1 6 ASN HB3 H 13.697 -6.305 0.404 1.00 . A A . 6 ASN HB3 1 1
5 2221 1 1 6 ASN HD21 H 12.957 -8.238 -0.117 1.00 . A A . 6 ASN HD21 1 1
5 2222 1 1 6 ASN HD22 H 13.761 -9.389 -1.125 1.00 . A A . 6 ASN HD22 1 1
5 2223 1 1 6 ASN N N 14.733 -4.018 -0.108 1.00 . A A . 6 ASN N 1 1
5 2224 1 1 6 ASN ND2 N 13.734 -8.541 -0.633 1.00 . A A . 6 ASN ND2 1 1
5 2225 1 1 6 ASN O O 15.328 -6.032 -2.986 1.00 . A A . 6 ASN O 1 1
5 2226 1 1 6 ASN OD1 O 15.828 -8.062 -1.288 1.00 . A A . 6 ASN OD1 1 1
5 2227 1 1 7 LYS C C 13.545 -3.688 -4.642 1.00 . A A . 7 LYS C 1 1
5 2228 1 1 7 LYS CA C 12.972 -4.797 -3.765 1.00 . A A . 7 LYS CA 1 1
5 2229 1 1 7 LYS CB C 11.450 -4.661 -3.681 1.00 . A A . 7 LYS CB 1 1
5 2230 1 1 7 LYS CD C 9.831 -6.553 -3.353 1.00 . A A . 7 LYS CD 1 1
5 2231 1 1 7 LYS CE C 9.626 -7.818 -2.533 1.00 . A A . 7 LYS CE 1 1
5 2232 1 1 7 LYS CG C 10.810 -5.606 -2.679 1.00 . A A . 7 LYS CG 1 1
5 2233 1 1 7 LYS H H 13.101 -4.259 -1.722 1.00 . A A . 7 LYS H 1 1
5 2234 1 1 7 LYS HA H 13.216 -5.751 -4.208 1.00 . A A . 7 LYS HA 1 1
5 2235 1 1 7 LYS HB2 H 11.207 -3.648 -3.396 1.00 . A A . 7 LYS HB2 1 1
5 2236 1 1 7 LYS HB3 H 11.028 -4.863 -4.655 1.00 . A A . 7 LYS HB3 1 1
5 2237 1 1 7 LYS HD2 H 8.881 -6.054 -3.467 1.00 . A A . 7 LYS HD2 1 1
5 2238 1 1 7 LYS HD3 H 10.218 -6.824 -4.325 1.00 . A A . 7 LYS HD3 1 1
5 2239 1 1 7 LYS HE2 H 9.609 -7.554 -1.487 1.00 . A A . 7 LYS HE2 1 1
5 2240 1 1 7 LYS HE3 H 8.680 -8.259 -2.808 1.00 . A A . 7 LYS HE3 1 1
5 2241 1 1 7 LYS HG2 H 11.584 -6.186 -2.199 1.00 . A A . 7 LYS HG2 1 1
5 2242 1 1 7 LYS HG3 H 10.281 -5.024 -1.937 1.00 . A A . 7 LYS HG3 1 1
5 2243 1 1 7 LYS HZ1 H 10.666 -9.167 -3.742 1.00 . A A . 7 LYS HZ1 1 1
5 2244 1 1 7 LYS HZ2 H 10.607 -9.613 -2.111 1.00 . A A . 7 LYS HZ2 1 1
5 2245 1 1 7 LYS HZ3 H 11.639 -8.370 -2.610 1.00 . A A . 7 LYS HZ3 1 1
5 2246 1 1 7 LYS N N 13.558 -4.759 -2.431 1.00 . A A . 7 LYS N 1 1
5 2247 1 1 7 LYS NZ N 10.711 -8.811 -2.765 1.00 . A A . 7 LYS NZ 1 1
5 2248 1 1 7 LYS O O 13.862 -2.603 -4.157 1.00 . A A . 7 LYS O 1 1
5 2249 1 1 8 GLU C C 13.418 -1.689 -6.817 1.00 . A A . 8 GLU C 1 1
5 2250 1 1 8 GLU CA C 14.207 -2.994 -6.879 1.00 . A A . 8 GLU CA 1 1
5 2251 1 1 8 GLU CB C 14.173 -3.556 -8.302 1.00 . A A . 8 GLU CB 1 1
5 2252 1 1 8 GLU CD C 12.793 -4.035 -10.362 1.00 . A A . 8 GLU CD 1 1
5 2253 1 1 8 GLU CG C 12.826 -3.399 -8.986 1.00 . A A . 8 GLU CG 1 1
5 2254 1 1 8 GLU H H 13.403 -4.852 -6.262 1.00 . A A . 8 GLU H 1 1
5 2255 1 1 8 GLU HA H 15.232 -2.794 -6.605 1.00 . A A . 8 GLU HA 1 1
5 2256 1 1 8 GLU HB2 H 14.918 -3.046 -8.895 1.00 . A A . 8 GLU HB2 1 1
5 2257 1 1 8 GLU HB3 H 14.414 -4.608 -8.265 1.00 . A A . 8 GLU HB3 1 1
5 2258 1 1 8 GLU HG2 H 12.068 -3.864 -8.374 1.00 . A A . 8 GLU HG2 1 1
5 2259 1 1 8 GLU HG3 H 12.608 -2.346 -9.087 1.00 . A A . 8 GLU HG3 1 1
5 2260 1 1 8 GLU N N 13.673 -3.969 -5.935 1.00 . A A . 8 GLU N 1 1
5 2261 1 1 8 GLU O O 12.219 -1.687 -6.537 1.00 . A A . 8 GLU O 1 1
5 2262 1 1 8 GLU OE1 O 13.746 -4.768 -10.701 1.00 . A A . 8 GLU OE1 1 1
5 2263 1 1 8 GLU OE2 O 11.814 -3.800 -11.101 1.00 . A A . 8 GLU OE2 1 1
5 2264 1 1 9 CYS C C 14.161 1.693 -8.016 1.00 . A A . 9 CYS C 1 1
5 2265 1 1 9 CYS CA C 13.466 0.733 -7.054 1.00 . A A . 9 CYS CA 1 1
5 2266 1 1 9 CYS CB C 13.491 1.307 -5.636 1.00 . A A . 9 CYS CB 1 1
5 2267 1 1 9 CYS H H 15.054 -0.644 -7.298 1.00 . A A . 9 CYS H 1 1
5 2268 1 1 9 CYS HA H 12.439 0.612 -7.366 1.00 . A A . 9 CYS HA 1 1
5 2269 1 1 9 CYS HB2 H 12.776 2.115 -5.570 1.00 . A A . 9 CYS HB2 1 1
5 2270 1 1 9 CYS HB3 H 13.215 0.531 -4.937 1.00 . A A . 9 CYS HB3 1 1
5 2271 1 1 9 CYS N N 14.100 -0.579 -7.081 1.00 . A A . 9 CYS N 1 1
5 2272 1 1 9 CYS O O 15.355 1.562 -8.284 1.00 . A A . 9 CYS O 1 1
5 2273 1 1 9 CYS SG S 15.113 1.961 -5.128 1.00 . A A . 9 CYS SG 1 1
5 2274 1 1 10 ALA C C 13.823 5.053 -8.899 1.00 . A A . 10 ALA C 1 1
5 2275 1 1 10 ALA CA C 13.949 3.641 -9.459 1.00 . A A . 10 ALA CA 1 1
5 2276 1 1 10 ALA CB C 13.247 3.540 -10.805 1.00 . A A . 10 ALA CB 1 1
5 2277 1 1 10 ALA H H 12.460 2.710 -8.277 1.00 . A A . 10 ALA H 1 1
5 2278 1 1 10 ALA HA H 14.995 3.416 -9.608 1.00 . A A . 10 ALA HA 1 1
5 2279 1 1 10 ALA HB1 H 12.835 2.548 -10.921 1.00 . A A . 10 ALA HB1 1 1
5 2280 1 1 10 ALA HB2 H 12.452 4.268 -10.851 1.00 . A A . 10 ALA HB2 1 1
5 2281 1 1 10 ALA HB3 H 13.957 3.729 -11.596 1.00 . A A . 10 ALA HB3 1 1
5 2282 1 1 10 ALA N N 13.406 2.658 -8.530 1.00 . A A . 10 ALA N 1 1
5 2283 1 1 10 ALA O O 12.891 5.355 -8.154 1.00 . A A . 10 ALA O 1 1
5 2284 1 1 11 TRP C C 13.556 8.052 -9.344 1.00 . A A . 11 TRP C 1 1
5 2285 1 1 11 TRP CA C 14.761 7.296 -8.794 1.00 . A A . 11 TRP CA 1 1
5 2286 1 1 11 TRP CB C 16.053 8.002 -9.209 1.00 . A A . 11 TRP CB 1 1
5 2287 1 1 11 TRP CD1 C 17.243 6.862 -7.245 1.00 . A A . 11 TRP CD1 1 1
5 2288 1 1 11 TRP CD2 C 18.403 8.534 -8.180 1.00 . A A . 11 TRP CD2 1 1
5 2289 1 1 11 TRP CE2 C 19.162 7.997 -7.122 1.00 . A A . 11 TRP CE2 1 1
5 2290 1 1 11 TRP CE3 C 18.933 9.597 -8.916 1.00 . A A . 11 TRP CE3 1 1
5 2291 1 1 11 TRP CG C 17.180 7.793 -8.242 1.00 . A A . 11 TRP CG 1 1
5 2292 1 1 11 TRP CH2 C 20.914 9.530 -7.521 1.00 . A A . 11 TRP CH2 1 1
5 2293 1 1 11 TRP CZ2 C 20.420 8.489 -6.783 1.00 . A A . 11 TRP CZ2 1 1
5 2294 1 1 11 TRP CZ3 C 20.182 10.084 -8.579 1.00 . A A . 11 TRP CZ3 1 1
5 2295 1 1 11 TRP H H 15.485 5.615 -9.858 1.00 . A A . 11 TRP H 1 1
5 2296 1 1 11 TRP HA H 14.700 7.280 -7.716 1.00 . A A . 11 TRP HA 1 1
5 2297 1 1 11 TRP HB2 H 16.367 7.629 -10.172 1.00 . A A . 11 TRP HB2 1 1
5 2298 1 1 11 TRP HB3 H 15.867 9.064 -9.281 1.00 . A A . 11 TRP HB3 1 1
5 2299 1 1 11 TRP HD1 H 16.464 6.147 -7.032 1.00 . A A . 11 TRP HD1 1 1
5 2300 1 1 11 TRP HE1 H 18.712 6.422 -5.810 1.00 . A A . 11 TRP HE1 1 1
5 2301 1 1 11 TRP HE3 H 18.384 10.037 -9.735 1.00 . A A . 11 TRP HE3 1 1
5 2302 1 1 11 TRP HH2 H 21.885 9.942 -7.293 1.00 . A A . 11 TRP HH2 1 1
5 2303 1 1 11 TRP HZ2 H 20.997 8.072 -5.971 1.00 . A A . 11 TRP HZ2 1 1
5 2304 1 1 11 TRP HZ3 H 20.607 10.906 -9.137 1.00 . A A . 11 TRP HZ3 1 1
5 2305 1 1 11 TRP N N 14.767 5.915 -9.262 1.00 . A A . 11 TRP N 1 1
5 2306 1 1 11 TRP NE1 N 18.432 6.979 -6.567 1.00 . A A . 11 TRP NE1 1 1
5 2307 1 1 11 TRP O O 13.232 9.145 -8.880 1.00 . A A . 11 TRP O 1 1
5 2308 1 1 12 PHE C C 10.621 7.053 -11.172 1.00 . A A . 12 PHE C 1 1
5 2309 1 1 12 PHE CA C 11.726 8.081 -10.949 1.00 . A A . 12 PHE CA 1 1
5 2310 1 1 12 PHE CB C 12.107 8.734 -12.279 1.00 . A A . 12 PHE CB 1 1
5 2311 1 1 12 PHE CD1 C 11.624 11.183 -12.026 1.00 . A A . 12 PHE CD1 1 1
5 2312 1 1 12 PHE CD2 C 10.225 9.895 -13.465 1.00 . A A . 12 PHE CD2 1 1
5 2313 1 1 12 PHE CE1 C 10.885 12.315 -12.316 1.00 . A A . 12 PHE CE1 1 1
5 2314 1 1 12 PHE CE2 C 9.482 11.023 -13.759 1.00 . A A . 12 PHE CE2 1 1
5 2315 1 1 12 PHE CG C 11.302 9.962 -12.596 1.00 . A A . 12 PHE CG 1 1
5 2316 1 1 12 PHE CZ C 9.813 12.235 -13.184 1.00 . A A . 12 PHE CZ 1 1
5 2317 1 1 12 PHE H H 13.202 6.591 -10.663 1.00 . A A . 12 PHE H 1 1
5 2318 1 1 12 PHE HA H 11.363 8.842 -10.275 1.00 . A A . 12 PHE HA 1 1
5 2319 1 1 12 PHE HB2 H 13.148 9.019 -12.247 1.00 . A A . 12 PHE HB2 1 1
5 2320 1 1 12 PHE HB3 H 11.957 8.022 -13.077 1.00 . A A . 12 PHE HB3 1 1
5 2321 1 1 12 PHE HD1 H 12.462 11.248 -11.348 1.00 . A A . 12 PHE HD1 1 1
5 2322 1 1 12 PHE HD2 H 9.965 8.947 -13.915 1.00 . A A . 12 PHE HD2 1 1
5 2323 1 1 12 PHE HE1 H 11.146 13.261 -11.866 1.00 . A A . 12 PHE HE1 1 1
5 2324 1 1 12 PHE HE2 H 8.645 10.957 -14.438 1.00 . A A . 12 PHE HE2 1 1
5 2325 1 1 12 PHE HZ H 9.234 13.117 -13.412 1.00 . A A . 12 PHE HZ 1 1
5 2326 1 1 12 PHE N N 12.895 7.463 -10.335 1.00 . A A . 12 PHE N 1 1
5 2327 1 1 12 PHE O O 9.784 7.209 -12.061 1.00 . A A . 12 PHE O 1 1
5 2328 1 1 13 SER C C 8.232 5.483 -10.163 1.00 . A A . 13 SER C 1 1
5 2329 1 1 13 SER CA C 9.627 4.946 -10.468 1.00 . A A . 13 SER CA 1 1
5 2330 1 1 13 SER CB C 9.962 3.796 -9.516 1.00 . A A . 13 SER CB 1 1
5 2331 1 1 13 SER H H 11.319 5.935 -9.668 1.00 . A A . 13 SER H 1 1
5 2332 1 1 13 SER HA H 9.644 4.578 -11.483 1.00 . A A . 13 SER HA 1 1
5 2333 1 1 13 SER HB2 H 9.135 3.104 -9.486 1.00 . A A . 13 SER HB2 1 1
5 2334 1 1 13 SER HB3 H 10.847 3.286 -9.870 1.00 . A A . 13 SER HB3 1 1
5 2335 1 1 13 SER HG H 10.802 3.675 -7.750 1.00 . A A . 13 SER HG 1 1
5 2336 1 1 13 SER N N 10.625 6.002 -10.358 1.00 . A A . 13 SER N 1 1
5 2337 1 1 13 SER O O 7.227 4.841 -10.466 1.00 . A A . 13 SER O 1 1
5 2338 1 1 13 SER OG O 10.205 4.274 -8.204 1.00 . A A . 13 SER OG 1 1
5 2339 1 1 14 GLY C C 6.439 6.906 -7.827 1.00 . A A . 14 GLY C 1 1
5 2340 1 1 14 GLY CA C 6.903 7.271 -9.223 1.00 . A A . 14 GLY CA 1 1
5 2341 1 1 14 GLY H H 9.013 7.133 -9.342 1.00 . A A . 14 GLY H 1 1
5 2342 1 1 14 GLY HA2 H 6.997 8.345 -9.291 1.00 . A A . 14 GLY HA2 1 1
5 2343 1 1 14 GLY HA3 H 6.162 6.940 -9.935 1.00 . A A . 14 GLY HA3 1 1
5 2344 1 1 14 GLY N N 8.179 6.667 -9.560 1.00 . A A . 14 GLY N 1 1
5 2345 1 1 14 GLY O O 5.637 7.620 -7.227 1.00 . A A . 14 GLY O 1 1
5 2346 1 1 15 GLU C C 7.683 5.621 -4.973 1.00 . A A . 15 GLU C 1 1
5 2347 1 1 15 GLU CA C 6.572 5.330 -5.978 1.00 . A A . 15 GLU CA 1 1
5 2348 1 1 15 GLU CB C 6.268 3.830 -5.997 1.00 . A A . 15 GLU CB 1 1
5 2349 1 1 15 GLU CD C 7.095 1.518 -6.590 1.00 . A A . 15 GLU CD 1 1
5 2350 1 1 15 GLU CG C 7.290 3.012 -6.767 1.00 . A A . 15 GLU CG 1 1
5 2351 1 1 15 GLU H H 7.578 5.262 -7.839 1.00 . A A . 15 GLU H 1 1
5 2352 1 1 15 GLU HA H 5.683 5.864 -5.678 1.00 . A A . 15 GLU HA 1 1
5 2353 1 1 15 GLU HB2 H 6.238 3.468 -4.980 1.00 . A A . 15 GLU HB2 1 1
5 2354 1 1 15 GLU HB3 H 5.300 3.678 -6.452 1.00 . A A . 15 GLU HB3 1 1
5 2355 1 1 15 GLU HG2 H 7.205 3.248 -7.817 1.00 . A A . 15 GLU HG2 1 1
5 2356 1 1 15 GLU HG3 H 8.279 3.275 -6.420 1.00 . A A . 15 GLU HG3 1 1
5 2357 1 1 15 GLU N N 6.943 5.789 -7.311 1.00 . A A . 15 GLU N 1 1
5 2358 1 1 15 GLU O O 8.731 6.160 -5.330 1.00 . A A . 15 GLU O 1 1
5 2359 1 1 15 GLU OE1 O 6.290 1.125 -5.720 1.00 . A A . 15 GLU OE1 1 1
5 2360 1 1 15 GLU OE2 O 7.747 0.743 -7.320 1.00 . A A . 15 GLU OE2 1 1
5 2361 1 1 16 TRP C C 8.599 4.234 -1.805 1.00 . A A . 16 TRP C 1 1
5 2362 1 1 16 TRP CA C 8.426 5.485 -2.660 1.00 . A A . 16 TRP CA 1 1
5 2363 1 1 16 TRP CB C 8.001 6.663 -1.783 1.00 . A A . 16 TRP CB 1 1
5 2364 1 1 16 TRP CD1 C 8.016 8.418 -3.650 1.00 . A A . 16 TRP CD1 1 1
5 2365 1 1 16 TRP CD2 C 6.218 8.507 -2.318 1.00 . A A . 16 TRP CD2 1 1
5 2366 1 1 16 TRP CE2 C 6.105 9.517 -3.294 1.00 . A A . 16 TRP CE2 1 1
5 2367 1 1 16 TRP CE3 C 5.201 8.371 -1.369 1.00 . A A . 16 TRP CE3 1 1
5 2368 1 1 16 TRP CG C 7.448 7.816 -2.564 1.00 . A A . 16 TRP CG 1 1
5 2369 1 1 16 TRP CH2 C 4.035 10.226 -2.405 1.00 . A A . 16 TRP CH2 1 1
5 2370 1 1 16 TRP CZ2 C 5.016 10.383 -3.346 1.00 . A A . 16 TRP CZ2 1 1
5 2371 1 1 16 TRP CZ3 C 4.121 9.231 -1.422 1.00 . A A . 16 TRP CZ3 1 1
5 2372 1 1 16 TRP H H 6.591 4.835 -3.495 1.00 . A A . 16 TRP H 1 1
5 2373 1 1 16 TRP HA H 9.370 5.719 -3.129 1.00 . A A . 16 TRP HA 1 1
5 2374 1 1 16 TRP HB2 H 7.239 6.333 -1.092 1.00 . A A . 16 TRP HB2 1 1
5 2375 1 1 16 TRP HB3 H 8.857 7.016 -1.227 1.00 . A A . 16 TRP HB3 1 1
5 2376 1 1 16 TRP HD1 H 8.959 8.123 -4.084 1.00 . A A . 16 TRP HD1 1 1
5 2377 1 1 16 TRP HE1 H 7.405 10.023 -4.860 1.00 . A A . 16 TRP HE1 1 1
5 2378 1 1 16 TRP HE3 H 5.250 7.610 -0.604 1.00 . A A . 16 TRP HE3 1 1
5 2379 1 1 16 TRP HH2 H 3.173 10.876 -2.408 1.00 . A A . 16 TRP HH2 1 1
5 2380 1 1 16 TRP HZ2 H 4.934 11.154 -4.098 1.00 . A A . 16 TRP HZ2 1 1
5 2381 1 1 16 TRP HZ3 H 3.326 9.141 -0.697 1.00 . A A . 16 TRP HZ3 1 1
5 2382 1 1 16 TRP N N 7.446 5.261 -3.717 1.00 . A A . 16 TRP N 1 1
5 2383 1 1 16 TRP NE1 N 7.214 9.442 -4.094 1.00 . A A . 16 TRP NE1 1 1
5 2384 1 1 16 TRP O O 7.730 3.362 -1.781 1.00 . A A . 16 TRP O 1 1
5 2385 1 1 17 CYS C C 9.269 3.124 1.081 1.00 . A A . 17 CYS C 1 1
5 2386 1 1 17 CYS CA C 10.012 3.009 -0.247 1.00 . A A . 17 CYS CA 1 1
5 2387 1 1 17 CYS CB C 11.517 2.900 0.006 1.00 . A A . 17 CYS CB 1 1
5 2388 1 1 17 CYS H H 10.380 4.881 -1.165 1.00 . A A . 17 CYS H 1 1
5 2389 1 1 17 CYS HA H 9.676 2.119 -0.758 1.00 . A A . 17 CYS HA 1 1
5 2390 1 1 17 CYS HB2 H 11.799 3.616 0.763 1.00 . A A . 17 CYS HB2 1 1
5 2391 1 1 17 CYS HB3 H 11.743 1.904 0.357 1.00 . A A . 17 CYS HB3 1 1
5 2392 1 1 17 CYS N N 9.725 4.153 -1.104 1.00 . A A . 17 CYS N 1 1
5 2393 1 1 17 CYS O O 8.852 4.212 1.480 1.00 . A A . 17 CYS O 1 1
5 2394 1 1 17 CYS SG S 12.543 3.217 -1.466 1.00 . A A . 17 CYS SG 1 1
5 2395 1 1 18 CYS C C 9.163 2.793 4.085 1.00 . A A . 18 CYS C 1 1
5 2396 1 1 18 CYS CA C 8.414 1.967 3.044 1.00 . A A . 18 CYS CA 1 1
5 2397 1 1 18 CYS CB C 8.262 0.525 3.534 1.00 . A A . 18 CYS CB 1 1
5 2398 1 1 18 CYS H H 9.460 1.158 1.391 1.00 . A A . 18 CYS H 1 1
5 2399 1 1 18 CYS HA H 7.433 2.394 2.901 1.00 . A A . 18 CYS HA 1 1
5 2400 1 1 18 CYS HB2 H 9.243 0.096 3.674 1.00 . A A . 18 CYS HB2 1 1
5 2401 1 1 18 CYS HB3 H 7.738 0.527 4.478 1.00 . A A . 18 CYS HB3 1 1
5 2402 1 1 18 CYS N N 9.106 1.994 1.761 1.00 . A A . 18 CYS N 1 1
5 2403 1 1 18 CYS O O 10.302 3.203 3.865 1.00 . A A . 18 CYS O 1 1
5 2404 1 1 18 CYS SG S 7.344 -0.556 2.391 1.00 . A A . 18 CYS SG 1 1
5 2405 1 1 19 GLY C C 9.653 5.148 5.789 1.00 . A A . 19 GLY C 1 1
5 2406 1 1 19 GLY CA C 9.135 3.810 6.278 1.00 . A A . 19 GLY CA 1 1
5 2407 1 1 19 GLY H H 7.608 2.682 5.340 1.00 . A A . 19 GLY H 1 1
5 2408 1 1 19 GLY HA2 H 8.408 3.980 7.058 1.00 . A A . 19 GLY HA2 1 1
5 2409 1 1 19 GLY HA3 H 9.960 3.245 6.687 1.00 . A A . 19 GLY HA3 1 1
5 2410 1 1 19 GLY N N 8.515 3.034 5.220 1.00 . A A . 19 GLY N 1 1
5 2411 1 1 19 GLY O O 8.873 6.056 5.505 1.00 . A A . 19 GLY O 1 1
5 2412 1 1 20 ALA C C 12.919 6.229 4.533 1.00 . A A . 20 ALA C 1 1
5 2413 1 1 20 ALA CA C 11.593 6.507 5.233 1.00 . A A . 20 ALA CA 1 1
5 2414 1 1 20 ALA CB C 11.800 7.458 6.402 1.00 . A A . 20 ALA CB 1 1
5 2415 1 1 20 ALA H H 11.542 4.510 5.932 1.00 . A A . 20 ALA H 1 1
5 2416 1 1 20 ALA HA H 10.919 6.978 4.532 1.00 . A A . 20 ALA HA 1 1
5 2417 1 1 20 ALA HB1 H 10.883 7.997 6.594 1.00 . A A . 20 ALA HB1 1 1
5 2418 1 1 20 ALA HB2 H 12.077 6.895 7.280 1.00 . A A . 20 ALA HB2 1 1
5 2419 1 1 20 ALA HB3 H 12.586 8.159 6.161 1.00 . A A . 20 ALA HB3 1 1
5 2420 1 1 20 ALA N N 10.972 5.270 5.692 1.00 . A A . 20 ALA N 1 1
5 2421 1 1 20 ALA O O 13.855 7.026 4.614 1.00 . A A . 20 ALA O 1 1
5 2422 1 1 21 LEU C C 14.177 5.221 1.696 1.00 . A A . 21 LEU C 1 1
5 2423 1 1 21 LEU CA C 14.207 4.710 3.133 1.00 . A A . 21 LEU CA 1 1
5 2424 1 1 21 LEU CB C 14.368 3.189 3.142 1.00 . A A . 21 LEU CB 1 1
5 2425 1 1 21 LEU CD1 C 13.569 1.055 4.186 1.00 . A A . 21 LEU CD1 1 1
5 2426 1 1 21 LEU CD2 C 15.199 2.507 5.407 1.00 . A A . 21 LEU CD2 1 1
5 2427 1 1 21 LEU CG C 14.014 2.484 4.452 1.00 . A A . 21 LEU CG 1 1
5 2428 1 1 21 LEU H H 12.216 4.499 3.819 1.00 . A A . 21 LEU H 1 1
5 2429 1 1 21 LEU HA H 15.047 5.156 3.644 1.00 . A A . 21 LEU HA 1 1
5 2430 1 1 21 LEU HB2 H 13.734 2.785 2.368 1.00 . A A . 21 LEU HB2 1 1
5 2431 1 1 21 LEU HB3 H 15.400 2.965 2.913 1.00 . A A . 21 LEU HB3 1 1
5 2432 1 1 21 LEU HD11 H 12.613 0.882 4.657 1.00 . A A . 21 LEU HD11 1 1
5 2433 1 1 21 LEU HD12 H 14.299 0.369 4.591 1.00 . A A . 21 LEU HD12 1 1
5 2434 1 1 21 LEU HD13 H 13.480 0.898 3.121 1.00 . A A . 21 LEU HD13 1 1
5 2435 1 1 21 LEU HD21 H 15.365 1.514 5.797 1.00 . A A . 21 LEU HD21 1 1
5 2436 1 1 21 LEU HD22 H 14.990 3.184 6.223 1.00 . A A . 21 LEU HD22 1 1
5 2437 1 1 21 LEU HD23 H 16.080 2.840 4.879 1.00 . A A . 21 LEU HD23 1 1
5 2438 1 1 21 LEU HG H 13.193 3.006 4.924 1.00 . A A . 21 LEU HG 1 1
5 2439 1 1 21 LEU N N 12.994 5.094 3.847 1.00 . A A . 21 LEU N 1 1
5 2440 1 1 21 LEU O O 13.108 5.435 1.124 1.00 . A A . 21 LEU O 1 1
5 2441 1 1 22 SER C C 16.011 4.812 -1.174 1.00 . A A . 22 SER C 1 1
5 2442 1 1 22 SER CA C 15.469 5.900 -0.253 1.00 . A A . 22 SER CA 1 1
5 2443 1 1 22 SER CB C 16.376 7.130 -0.308 1.00 . A A . 22 SER CB 1 1
5 2444 1 1 22 SER H H 16.176 5.224 1.625 1.00 . A A . 22 SER H 1 1
5 2445 1 1 22 SER HA H 14.480 6.177 -0.586 1.00 . A A . 22 SER HA 1 1
5 2446 1 1 22 SER HB2 H 16.097 7.816 0.478 1.00 . A A . 22 SER HB2 1 1
5 2447 1 1 22 SER HB3 H 17.403 6.823 -0.169 1.00 . A A . 22 SER HB3 1 1
5 2448 1 1 22 SER HG H 17.139 7.974 -1.902 1.00 . A A . 22 SER HG 1 1
5 2449 1 1 22 SER N N 15.359 5.412 1.117 1.00 . A A . 22 SER N 1 1
5 2450 1 1 22 SER O O 16.103 3.645 -0.791 1.00 . A A . 22 SER O 1 1
5 2451 1 1 22 SER OG O 16.262 7.793 -1.555 1.00 . A A . 22 SER OG 1 1
5 2452 1 1 23 CYS C C 18.428 4.228 -3.318 1.00 . A A . 23 CYS C 1 1
5 2453 1 1 23 CYS CA C 16.903 4.262 -3.372 1.00 . A A . 23 CYS CA 1 1
5 2454 1 1 23 CYS CB C 16.439 4.642 -4.779 1.00 . A A . 23 CYS CB 1 1
5 2455 1 1 23 CYS H H 16.273 6.146 -2.641 1.00 . A A . 23 CYS H 1 1
5 2456 1 1 23 CYS HA H 16.524 3.281 -3.130 1.00 . A A . 23 CYS HA 1 1
5 2457 1 1 23 CYS HB2 H 16.438 5.718 -4.872 1.00 . A A . 23 CYS HB2 1 1
5 2458 1 1 23 CYS HB3 H 17.127 4.225 -5.501 1.00 . A A . 23 CYS HB3 1 1
5 2459 1 1 23 CYS N N 16.370 5.202 -2.393 1.00 . A A . 23 CYS N 1 1
5 2460 1 1 23 CYS O O 19.089 5.252 -3.491 1.00 . A A . 23 CYS O 1 1
5 2461 1 1 23 CYS SG S 14.768 4.050 -5.197 1.00 . A A . 23 CYS SG 1 1
5 2462 1 1 24 LYS C C 20.887 1.738 -3.909 1.00 . A A . 24 LYS C 1 1
5 2463 1 1 24 LYS CA C 20.425 2.873 -3.002 1.00 . A A . 24 LYS CA 1 1
5 2464 1 1 24 LYS CB C 20.852 2.593 -1.559 1.00 . A A . 24 LYS CB 1 1
5 2465 1 1 24 LYS CD C 18.994 3.516 -0.142 1.00 . A A . 24 LYS CD 1 1
5 2466 1 1 24 LYS CE C 18.770 4.070 1.256 1.00 . A A . 24 LYS CE 1 1
5 2467 1 1 24 LYS CG C 20.440 3.680 -0.581 1.00 . A A . 24 LYS CG 1 1
5 2468 1 1 24 LYS H H 18.398 2.264 -2.947 1.00 . A A . 24 LYS H 1 1
5 2469 1 1 24 LYS HA H 20.885 3.792 -3.332 1.00 . A A . 24 LYS HA 1 1
5 2470 1 1 24 LYS HB2 H 20.407 1.662 -1.239 1.00 . A A . 24 LYS HB2 1 1
5 2471 1 1 24 LYS HB3 H 21.928 2.498 -1.527 1.00 . A A . 24 LYS HB3 1 1
5 2472 1 1 24 LYS HD2 H 18.355 4.045 -0.834 1.00 . A A . 24 LYS HD2 1 1
5 2473 1 1 24 LYS HD3 H 18.742 2.465 -0.148 1.00 . A A . 24 LYS HD3 1 1
5 2474 1 1 24 LYS HE2 H 17.759 3.845 1.561 1.00 . A A . 24 LYS HE2 1 1
5 2475 1 1 24 LYS HE3 H 19.464 3.595 1.933 1.00 . A A . 24 LYS HE3 1 1
5 2476 1 1 24 LYS HG2 H 21.077 3.628 0.290 1.00 . A A . 24 LYS HG2 1 1
5 2477 1 1 24 LYS HG3 H 20.555 4.643 -1.058 1.00 . A A . 24 LYS HG3 1 1
5 2478 1 1 24 LYS HZ1 H 19.718 5.778 1.997 1.00 . A A . 24 LYS HZ1 1 1
5 2479 1 1 24 LYS HZ2 H 18.094 6.018 1.592 1.00 . A A . 24 LYS HZ2 1 1
5 2480 1 1 24 LYS HZ3 H 19.260 5.899 0.373 1.00 . A A . 24 LYS HZ3 1 1
5 2481 1 1 24 LYS N N 18.979 3.043 -3.077 1.00 . A A . 24 LYS N 1 1
5 2482 1 1 24 LYS NZ N 18.975 5.545 1.308 1.00 . A A . 24 LYS NZ 1 1
5 2483 1 1 24 LYS O O 20.199 0.727 -4.055 1.00 . A A . 24 LYS O 1 1
5 2484 1 1 25 TYR C C 23.242 -0.241 -4.618 1.00 . A A . 25 TYR C 1 1
5 2485 1 1 25 TYR CA C 22.609 0.900 -5.410 1.00 . A A . 25 TYR CA 1 1
5 2486 1 1 25 TYR CB C 23.648 1.527 -6.342 1.00 . A A . 25 TYR CB 1 1
5 2487 1 1 25 TYR CD1 C 25.454 -0.164 -6.848 1.00 . A A . 25 TYR CD1 1 1
5 2488 1 1 25 TYR CD2 C 23.824 0.278 -8.530 1.00 . A A . 25 TYR CD2 1 1
5 2489 1 1 25 TYR CE1 C 26.073 -1.075 -7.681 1.00 . A A . 25 TYR CE1 1 1
5 2490 1 1 25 TYR CE2 C 24.435 -0.633 -9.369 1.00 . A A . 25 TYR CE2 1 1
5 2491 1 1 25 TYR CG C 24.321 0.529 -7.257 1.00 . A A . 25 TYR CG 1 1
5 2492 1 1 25 TYR CZ C 25.560 -1.307 -8.941 1.00 . A A . 25 TYR CZ 1 1
5 2493 1 1 25 TYR H H 22.558 2.737 -4.361 1.00 . A A . 25 TYR H 1 1
5 2494 1 1 25 TYR HA H 21.799 0.504 -6.005 1.00 . A A . 25 TYR HA 1 1
5 2495 1 1 25 TYR HB2 H 23.166 2.269 -6.959 1.00 . A A . 25 TYR HB2 1 1
5 2496 1 1 25 TYR HB3 H 24.414 2.002 -5.747 1.00 . A A . 25 TYR HB3 1 1
5 2497 1 1 25 TYR HD1 H 25.853 0.020 -5.861 1.00 . A A . 25 TYR HD1 1 1
5 2498 1 1 25 TYR HD2 H 22.942 0.808 -8.863 1.00 . A A . 25 TYR HD2 1 1
5 2499 1 1 25 TYR HE1 H 26.953 -1.604 -7.346 1.00 . A A . 25 TYR HE1 1 1
5 2500 1 1 25 TYR HE2 H 24.034 -0.814 -10.355 1.00 . A A . 25 TYR HE2 1 1
5 2501 1 1 25 TYR HH H 25.662 -2.303 -10.582 1.00 . A A . 25 TYR HH 1 1
5 2502 1 1 25 TYR N N 22.056 1.910 -4.516 1.00 . A A . 25 TYR N 1 1
5 2503 1 1 25 TYR O O 24.086 -0.015 -3.751 1.00 . A A . 25 TYR O 1 1
5 2504 1 1 25 TYR OH O 26.172 -2.215 -9.773 1.00 . A A . 25 TYR OH 1 1
5 2505 1 1 26 SER C C 24.331 -3.399 -5.133 1.00 . A A . 26 SER C 1 1
5 2506 1 1 26 SER CA C 23.352 -2.643 -4.241 1.00 . A A . 26 SER CA 1 1
5 2507 1 1 26 SER CB C 22.207 -3.567 -3.823 1.00 . A A . 26 SER CB 1 1
5 2508 1 1 26 SER H H 22.153 -1.581 -5.626 1.00 . A A . 26 SER H 1 1
5 2509 1 1 26 SER HA H 23.873 -2.308 -3.356 1.00 . A A . 26 SER HA 1 1
5 2510 1 1 26 SER HB2 H 21.391 -3.465 -4.523 1.00 . A A . 26 SER HB2 1 1
5 2511 1 1 26 SER HB3 H 22.555 -4.590 -3.822 1.00 . A A . 26 SER HB3 1 1
5 2512 1 1 26 SER HG H 22.251 -3.721 -1.870 1.00 . A A . 26 SER HG 1 1
5 2513 1 1 26 SER N N 22.828 -1.466 -4.925 1.00 . A A . 26 SER N 1 1
5 2514 1 1 26 SER O O 23.928 -4.208 -5.969 1.00 . A A . 26 SER O 1 1
5 2515 1 1 26 SER OG O 21.737 -3.244 -2.525 1.00 . A A . 26 SER OG 1 1
5 2516 1 1 27 ILE C C 26.514 -5.302 -5.678 1.00 . A A . 27 ILE C 1 1
5 2517 1 1 27 ILE CA C 26.657 -3.785 -5.735 1.00 . A A . 27 ILE CA 1 1
5 2518 1 1 27 ILE CB C 28.064 -3.394 -5.247 1.00 . A A . 27 ILE CB 1 1
5 2519 1 1 27 ILE CD1 C 28.115 -1.530 -3.515 1.00 . A A . 27 ILE CD1 1 1
5 2520 1 1 27 ILE CG1 C 28.137 -1.888 -4.984 1.00 . A A . 27 ILE CG1 1 1
5 2521 1 1 27 ILE CG2 C 29.113 -3.811 -6.267 1.00 . A A . 27 ILE CG2 1 1
5 2522 1 1 27 ILE H H 25.878 -2.475 -4.266 1.00 . A A . 27 ILE H 1 1
5 2523 1 1 27 ILE HA H 26.551 -3.462 -6.761 1.00 . A A . 27 ILE HA 1 1
5 2524 1 1 27 ILE HB H 28.262 -3.923 -4.327 1.00 . A A . 27 ILE HB 1 1
5 2525 1 1 27 ILE HD11 H 29.125 -1.374 -3.166 1.00 . A A . 27 ILE HD11 1 1
5 2526 1 1 27 ILE HD12 H 27.540 -0.627 -3.372 1.00 . A A . 27 ILE HD12 1 1
5 2527 1 1 27 ILE HD13 H 27.663 -2.336 -2.954 1.00 . A A . 27 ILE HD13 1 1
5 2528 1 1 27 ILE HG12 H 29.050 -1.500 -5.406 1.00 . A A . 27 ILE HG12 1 1
5 2529 1 1 27 ILE HG13 H 27.293 -1.407 -5.457 1.00 . A A . 27 ILE HG13 1 1
5 2530 1 1 27 ILE HG21 H 28.784 -4.704 -6.777 1.00 . A A . 27 ILE HG21 1 1
5 2531 1 1 27 ILE HG22 H 29.250 -3.017 -6.986 1.00 . A A . 27 ILE HG22 1 1
5 2532 1 1 27 ILE HG23 H 30.048 -4.006 -5.763 1.00 . A A . 27 ILE HG23 1 1
5 2533 1 1 27 ILE N N 25.619 -3.129 -4.948 1.00 . A A . 27 ILE N 1 1
5 2534 1 1 27 ILE O O 26.564 -5.980 -6.704 1.00 . A A . 27 ILE O 1 1
5 2535 1 1 28 LYS C C 25.018 -7.804 -5.107 1.00 . A A . 28 LYS C 1 1
5 2536 1 1 28 LYS CA C 26.181 -7.266 -4.279 1.00 . A A . 28 LYS CA 1 1
5 2537 1 1 28 LYS CB C 25.956 -7.582 -2.799 1.00 . A A . 28 LYS CB 1 1
5 2538 1 1 28 LYS CD C 23.868 -7.521 -1.405 1.00 . A A . 28 LYS CD 1 1
5 2539 1 1 28 LYS CE C 23.346 -6.792 -0.177 1.00 . A A . 28 LYS CE 1 1
5 2540 1 1 28 LYS CG C 24.912 -6.698 -2.140 1.00 . A A . 28 LYS CG 1 1
5 2541 1 1 28 LYS H H 26.303 -5.236 -3.691 1.00 . A A . 28 LYS H 1 1
5 2542 1 1 28 LYS HA H 27.091 -7.744 -4.607 1.00 . A A . 28 LYS HA 1 1
5 2543 1 1 28 LYS HB2 H 25.638 -8.610 -2.707 1.00 . A A . 28 LYS HB2 1 1
5 2544 1 1 28 LYS HB3 H 26.891 -7.455 -2.271 1.00 . A A . 28 LYS HB3 1 1
5 2545 1 1 28 LYS HD2 H 23.041 -7.717 -2.072 1.00 . A A . 28 LYS HD2 1 1
5 2546 1 1 28 LYS HD3 H 24.312 -8.457 -1.095 1.00 . A A . 28 LYS HD3 1 1
5 2547 1 1 28 LYS HE2 H 23.700 -5.773 -0.202 1.00 . A A . 28 LYS HE2 1 1
5 2548 1 1 28 LYS HE3 H 22.266 -6.798 -0.203 1.00 . A A . 28 LYS HE3 1 1
5 2549 1 1 28 LYS HG2 H 25.402 -6.044 -1.433 1.00 . A A . 28 LYS HG2 1 1
5 2550 1 1 28 LYS HG3 H 24.422 -6.107 -2.900 1.00 . A A . 28 LYS HG3 1 1
5 2551 1 1 28 LYS HZ1 H 23.905 -8.459 0.950 1.00 . A A . 28 LYS HZ1 1 1
5 2552 1 1 28 LYS HZ2 H 23.113 -7.263 1.845 1.00 . A A . 28 LYS HZ2 1 1
5 2553 1 1 28 LYS HZ3 H 24.723 -7.040 1.374 1.00 . A A . 28 LYS HZ3 1 1
5 2554 1 1 28 LYS N N 26.334 -5.829 -4.472 1.00 . A A . 28 LYS N 1 1
5 2555 1 1 28 LYS NZ N 23.804 -7.433 1.087 1.00 . A A . 28 LYS NZ 1 1
5 2556 1 1 28 LYS O O 25.077 -8.919 -5.627 1.00 . A A . 28 LYS O 1 1
5 2557 1 1 29 ARG C C 22.878 -6.901 -7.429 1.00 . A A . 29 ARG C 1 1
5 2558 1 1 29 ARG CA C 22.786 -7.402 -5.991 1.00 . A A . 29 ARG CA 1 1
5 2559 1 1 29 ARG CB C 21.516 -6.862 -5.331 1.00 . A A . 29 ARG CB 1 1
5 2560 1 1 29 ARG CD C 19.684 -7.904 -3.962 1.00 . A A . 29 ARG CD 1 1
5 2561 1 1 29 ARG CG C 21.164 -7.558 -4.027 1.00 . A A . 29 ARG CG 1 1
5 2562 1 1 29 ARG CZ C 19.709 -10.267 -3.283 1.00 . A A . 29 ARG CZ 1 1
5 2563 1 1 29 ARG H H 23.974 -6.129 -4.789 1.00 . A A . 29 ARG H 1 1
5 2564 1 1 29 ARG HA H 22.745 -8.481 -6.000 1.00 . A A . 29 ARG HA 1 1
5 2565 1 1 29 ARG HB2 H 21.651 -5.810 -5.126 1.00 . A A . 29 ARG HB2 1 1
5 2566 1 1 29 ARG HB3 H 20.690 -6.985 -6.014 1.00 . A A . 29 ARG HB3 1 1
5 2567 1 1 29 ARG HD2 H 19.137 -7.030 -3.643 1.00 . A A . 29 ARG HD2 1 1
5 2568 1 1 29 ARG HD3 H 19.354 -8.196 -4.948 1.00 . A A . 29 ARG HD3 1 1
5 2569 1 1 29 ARG HE H 19.001 -8.770 -2.173 1.00 . A A . 29 ARG HE 1 1
5 2570 1 1 29 ARG HG2 H 21.739 -8.469 -3.949 1.00 . A A . 29 ARG HG2 1 1
5 2571 1 1 29 ARG HG3 H 21.408 -6.904 -3.203 1.00 . A A . 29 ARG HG3 1 1
5 2572 1 1 29 ARG HH11 H 20.482 -9.900 -5.114 1.00 . A A . 29 ARG HH11 1 1
5 2573 1 1 29 ARG HH12 H 20.493 -11.562 -4.623 1.00 . A A . 29 ARG HH12 1 1
5 2574 1 1 29 ARG HH21 H 19.011 -10.954 -1.515 1.00 . A A . 29 ARG HH21 1 1
5 2575 1 1 29 ARG HH22 H 19.656 -12.160 -2.576 1.00 . A A . 29 ARG HH22 1 1
5 2576 1 1 29 ARG N N 23.962 -7.006 -5.226 1.00 . A A . 29 ARG N 1 1
5 2577 1 1 29 ARG NE N 19.418 -8.996 -3.029 1.00 . A A . 29 ARG NE 1 1
5 2578 1 1 29 ARG NH1 N 20.274 -10.604 -4.435 1.00 . A A . 29 ARG NH1 1 1
5 2579 1 1 29 ARG NH2 N 19.436 -11.204 -2.384 1.00 . A A . 29 ARG NH2 1 1
5 2580 1 1 29 ARG O O 21.953 -7.080 -8.219 1.00 . A A . 29 ARG O 1 1
5 2581 1 1 30 ASN C C 22.948 -5.073 -9.630 1.00 . A A . 30 ASN C 1 1
5 2582 1 1 30 ASN CA C 24.213 -5.742 -9.102 1.00 . A A . 30 ASN CA 1 1
5 2583 1 1 30 ASN CB C 24.645 -6.862 -10.052 1.00 . A A . 30 ASN CB 1 1
5 2584 1 1 30 ASN CG C 23.601 -7.956 -10.168 1.00 . A A . 30 ASN CG 1 1
5 2585 1 1 30 ASN H H 24.703 -6.159 -7.086 1.00 . A A . 30 ASN H 1 1
5 2586 1 1 30 ASN HA H 25.000 -5.006 -9.048 1.00 . A A . 30 ASN HA 1 1
5 2587 1 1 30 ASN HB2 H 24.814 -6.447 -11.035 1.00 . A A . 30 ASN HB2 1 1
5 2588 1 1 30 ASN HB3 H 25.562 -7.301 -9.688 1.00 . A A . 30 ASN HB3 1 1
5 2589 1 1 30 ASN HD21 H 24.839 -9.261 -9.320 1.00 . A A . 30 ASN HD21 1 1
5 2590 1 1 30 ASN HD22 H 23.289 -9.878 -9.769 1.00 . A A . 30 ASN HD22 1 1
5 2591 1 1 30 ASN N N 24.001 -6.271 -7.760 1.00 . A A . 30 ASN N 1 1
5 2592 1 1 30 ASN ND2 N 23.944 -9.152 -9.705 1.00 . A A . 30 ASN ND2 1 1
5 2593 1 1 30 ASN O O 22.638 -5.156 -10.819 1.00 . A A . 30 ASN O 1 1
5 2594 1 1 30 ASN OD1 O 22.499 -7.727 -10.667 1.00 . A A . 30 ASN OD1 1 1
5 2595 1 1 31 LEU C C 20.728 -2.532 -8.197 1.00 . A A . 31 LEU C 1 1
5 2596 1 1 31 LEU CA C 20.989 -3.724 -9.113 1.00 . A A . 31 LEU CA 1 1
5 2597 1 1 31 LEU CB C 19.806 -4.692 -9.057 1.00 . A A . 31 LEU CB 1 1
5 2598 1 1 31 LEU CD1 C 18.815 -6.910 -9.673 1.00 . A A . 31 LEU CD1 1 1
5 2599 1 1 31 LEU CD2 C 19.602 -5.354 -11.466 1.00 . A A . 31 LEU CD2 1 1
5 2600 1 1 31 LEU CG C 19.843 -5.855 -10.049 1.00 . A A . 31 LEU CG 1 1
5 2601 1 1 31 LEU H H 22.518 -4.378 -7.805 1.00 . A A . 31 LEU H 1 1
5 2602 1 1 31 LEU HA H 21.103 -3.367 -10.125 1.00 . A A . 31 LEU HA 1 1
5 2603 1 1 31 LEU HB2 H 19.766 -5.108 -8.062 1.00 . A A . 31 LEU HB2 1 1
5 2604 1 1 31 LEU HB3 H 18.906 -4.124 -9.244 1.00 . A A . 31 LEU HB3 1 1
5 2605 1 1 31 LEU HD11 H 19.231 -7.569 -8.927 1.00 . A A . 31 LEU HD11 1 1
5 2606 1 1 31 LEU HD12 H 18.549 -7.482 -10.550 1.00 . A A . 31 LEU HD12 1 1
5 2607 1 1 31 LEU HD13 H 17.933 -6.429 -9.277 1.00 . A A . 31 LEU HD13 1 1
5 2608 1 1 31 LEU HD21 H 19.763 -6.162 -12.165 1.00 . A A . 31 LEU HD21 1 1
5 2609 1 1 31 LEU HD22 H 20.288 -4.548 -11.684 1.00 . A A . 31 LEU HD22 1 1
5 2610 1 1 31 LEU HD23 H 18.587 -4.998 -11.555 1.00 . A A . 31 LEU HD23 1 1
5 2611 1 1 31 LEU HG H 20.820 -6.316 -10.018 1.00 . A A . 31 LEU HG 1 1
5 2612 1 1 31 LEU N N 22.221 -4.409 -8.738 1.00 . A A . 31 LEU N 1 1
5 2613 1 1 31 LEU O O 21.588 -2.142 -7.407 1.00 . A A . 31 LEU O 1 1
5 2614 1 1 32 LYS C C 17.904 -1.113 -6.675 1.00 . A A . 32 LYS C 1 1
5 2615 1 1 32 LYS CA C 19.159 -0.811 -7.488 1.00 . A A . 32 LYS CA 1 1
5 2616 1 1 32 LYS CB C 18.925 0.418 -8.370 1.00 . A A . 32 LYS CB 1 1
5 2617 1 1 32 LYS CD C 20.475 0.307 -10.344 1.00 . A A . 32 LYS CD 1 1
5 2618 1 1 32 LYS CE C 19.445 0.710 -11.388 1.00 . A A . 32 LYS CE 1 1
5 2619 1 1 32 LYS CG C 20.194 0.963 -9.002 1.00 . A A . 32 LYS CG 1 1
5 2620 1 1 32 LYS H H 18.892 -2.313 -8.957 1.00 . A A . 32 LYS H 1 1
5 2621 1 1 32 LYS HA H 19.973 -0.607 -6.809 1.00 . A A . 32 LYS HA 1 1
5 2622 1 1 32 LYS HB2 H 18.239 0.153 -9.161 1.00 . A A . 32 LYS HB2 1 1
5 2623 1 1 32 LYS HB3 H 18.484 1.199 -7.768 1.00 . A A . 32 LYS HB3 1 1
5 2624 1 1 32 LYS HD2 H 21.454 0.609 -10.685 1.00 . A A . 32 LYS HD2 1 1
5 2625 1 1 32 LYS HD3 H 20.450 -0.767 -10.222 1.00 . A A . 32 LYS HD3 1 1
5 2626 1 1 32 LYS HE2 H 18.605 1.167 -10.888 1.00 . A A . 32 LYS HE2 1 1
5 2627 1 1 32 LYS HE3 H 19.895 1.424 -12.061 1.00 . A A . 32 LYS HE3 1 1
5 2628 1 1 32 LYS HG2 H 20.083 2.027 -9.150 1.00 . A A . 32 LYS HG2 1 1
5 2629 1 1 32 LYS HG3 H 21.026 0.774 -8.338 1.00 . A A . 32 LYS HG3 1 1
5 2630 1 1 32 LYS HZ1 H 18.143 -0.189 -12.751 1.00 . A A . 32 LYS HZ1 1 1
5 2631 1 1 32 LYS HZ2 H 18.683 -1.229 -11.532 1.00 . A A . 32 LYS HZ2 1 1
5 2632 1 1 32 LYS HZ3 H 19.718 -0.804 -12.801 1.00 . A A . 32 LYS HZ3 1 1
5 2633 1 1 32 LYS N N 19.535 -1.957 -8.308 1.00 . A A . 32 LYS N 1 1
5 2634 1 1 32 LYS NZ N 18.964 -0.460 -12.173 1.00 . A A . 32 LYS NZ 1 1
5 2635 1 1 32 LYS O O 16.823 -1.302 -7.233 1.00 . A A . 32 LYS O 1 1
5 2636 1 1 33 ILE C C 16.902 -0.449 -3.301 1.00 . A A . 33 ILE C 1 1
5 2637 1 1 33 ILE CA C 16.933 -1.430 -4.467 1.00 . A A . 33 ILE CA 1 1
5 2638 1 1 33 ILE CB C 16.993 -2.866 -3.914 1.00 . A A . 33 ILE CB 1 1
5 2639 1 1 33 ILE CD1 C 18.300 -4.366 -2.326 1.00 . A A . 33 ILE CD1 1 1
5 2640 1 1 33 ILE CG1 C 17.992 -2.950 -2.758 1.00 . A A . 33 ILE CG1 1 1
5 2641 1 1 33 ILE CG2 C 17.369 -3.844 -5.017 1.00 . A A . 33 ILE CG2 1 1
5 2642 1 1 33 ILE H H 18.942 -0.995 -4.971 1.00 . A A . 33 ILE H 1 1
5 2643 1 1 33 ILE HA H 16.022 -1.324 -5.039 1.00 . A A . 33 ILE HA 1 1
5 2644 1 1 33 ILE HB H 16.011 -3.130 -3.551 1.00 . A A . 33 ILE HB 1 1
5 2645 1 1 33 ILE HD11 H 19.026 -4.799 -2.998 1.00 . A A . 33 ILE HD11 1 1
5 2646 1 1 33 ILE HD12 H 18.697 -4.359 -1.322 1.00 . A A . 33 ILE HD12 1 1
5 2647 1 1 33 ILE HD13 H 17.393 -4.954 -2.350 1.00 . A A . 33 ILE HD13 1 1
5 2648 1 1 33 ILE HG12 H 18.919 -2.486 -3.058 1.00 . A A . 33 ILE HG12 1 1
5 2649 1 1 33 ILE HG13 H 17.590 -2.421 -1.906 1.00 . A A . 33 ILE HG13 1 1
5 2650 1 1 33 ILE HG21 H 16.964 -3.499 -5.957 1.00 . A A . 33 ILE HG21 1 1
5 2651 1 1 33 ILE HG22 H 18.444 -3.907 -5.091 1.00 . A A . 33 ILE HG22 1 1
5 2652 1 1 33 ILE HG23 H 16.965 -4.819 -4.788 1.00 . A A . 33 ILE HG23 1 1
5 2653 1 1 33 ILE N N 18.055 -1.155 -5.356 1.00 . A A . 33 ILE N 1 1
5 2654 1 1 33 ILE O O 17.835 0.331 -3.105 1.00 . A A . 33 ILE O 1 1
5 2655 1 1 34 CYS C C 16.442 -0.142 -0.174 1.00 . A A . 34 CYS C 1 1
5 2656 1 1 34 CYS CA C 15.669 0.390 -1.377 1.00 . A A . 34 CYS CA 1 1
5 2657 1 1 34 CYS CB C 14.189 0.543 -1.020 1.00 . A A . 34 CYS CB 1 1
5 2658 1 1 34 CYS H H 15.112 -1.137 -2.733 1.00 . A A . 34 CYS H 1 1
5 2659 1 1 34 CYS HA H 16.067 1.357 -1.646 1.00 . A A . 34 CYS HA 1 1
5 2660 1 1 34 CYS HB2 H 13.733 -0.435 -0.983 1.00 . A A . 34 CYS HB2 1 1
5 2661 1 1 34 CYS HB3 H 14.107 1.009 -0.049 1.00 . A A . 34 CYS HB3 1 1
5 2662 1 1 34 CYS N N 15.823 -0.493 -2.526 1.00 . A A . 34 CYS N 1 1
5 2663 1 1 34 CYS O O 16.702 -1.341 -0.070 1.00 . A A . 34 CYS O 1 1
5 2664 1 1 34 CYS SG S 13.239 1.552 -2.202 1.00 . A A . 34 CYS SG 1 1
5 2665 1 1 35 VAL C C 17.125 1.222 3.129 1.00 . A A . 35 VAL C 1 1
5 2666 1 1 35 VAL CA C 17.548 0.380 1.930 1.00 . A A . 35 VAL CA 1 1
5 2667 1 1 35 VAL CB C 19.066 0.532 1.721 1.00 . A A . 35 VAL CB 1 1
5 2668 1 1 35 VAL CG1 C 19.824 0.079 2.960 1.00 . A A . 35 VAL CG1 1 1
5 2669 1 1 35 VAL CG2 C 19.516 -0.250 0.496 1.00 . A A . 35 VAL CG2 1 1
5 2670 1 1 35 VAL H H 16.570 1.699 0.595 1.00 . A A . 35 VAL H 1 1
5 2671 1 1 35 VAL HA H 17.337 -0.659 2.140 1.00 . A A . 35 VAL HA 1 1
5 2672 1 1 35 VAL HB H 19.284 1.577 1.555 1.00 . A A . 35 VAL HB 1 1
5 2673 1 1 35 VAL HG11 H 19.525 0.682 3.805 1.00 . A A . 35 VAL HG11 1 1
5 2674 1 1 35 VAL HG12 H 19.602 -0.959 3.159 1.00 . A A . 35 VAL HG12 1 1
5 2675 1 1 35 VAL HG13 H 20.885 0.195 2.795 1.00 . A A . 35 VAL HG13 1 1
5 2676 1 1 35 VAL HG21 H 20.547 -0.017 0.279 1.00 . A A . 35 VAL HG21 1 1
5 2677 1 1 35 VAL HG22 H 19.419 -1.309 0.689 1.00 . A A . 35 VAL HG22 1 1
5 2678 1 1 35 VAL HG23 H 18.900 0.019 -0.349 1.00 . A A . 35 VAL HG23 1 1
5 2679 1 1 35 VAL N N 16.806 0.758 0.734 1.00 . A A . 35 VAL N 1 1
5 2680 1 1 35 VAL O O 17.266 0.802 4.277 1.00 . A A . 35 VAL O 1 1
6 2681 1 1 1 GLY C C 3.198 0.338 -1.000 1.00 . A A . 1 GLY C 1 1
6 2682 1 1 1 GLY CA C 1.973 -0.549 -0.893 1.00 . A A . 1 GLY CA 1 1
6 2683 1 1 1 GLY H1 H 1.565 0.246 1.027 1.00 . A A . 1 GLY H1 1 1
6 2684 1 1 1 GLY HA2 H 2.291 -1.579 -0.841 1.00 . A A . 1 GLY HA2 1 1
6 2685 1 1 1 GLY HA3 H 1.367 -0.414 -1.777 1.00 . A A . 1 GLY HA3 1 1
6 2686 1 1 1 GLY N N 1.169 -0.246 0.277 1.00 . A A . 1 GLY N 1 1
6 2687 1 1 1 GLY O O 3.084 1.543 -1.224 1.00 . A A . 1 GLY O 1 1
6 2688 1 1 2 CYS C C 6.799 -0.454 -1.187 1.00 . A A . 2 CYS C 1 1
6 2689 1 1 2 CYS CA C 5.626 0.484 -0.915 1.00 . A A . 2 CYS CA 1 1
6 2690 1 1 2 CYS CB C 5.867 1.256 0.384 1.00 . A A . 2 CYS CB 1 1
6 2691 1 1 2 CYS H H 4.401 -1.224 -0.662 1.00 . A A . 2 CYS H 1 1
6 2692 1 1 2 CYS HA H 5.546 1.186 -1.731 1.00 . A A . 2 CYS HA 1 1
6 2693 1 1 2 CYS HB2 H 6.857 1.687 0.359 1.00 . A A . 2 CYS HB2 1 1
6 2694 1 1 2 CYS HB3 H 5.137 2.047 0.463 1.00 . A A . 2 CYS HB3 1 1
6 2695 1 1 2 CYS N N 4.374 -0.259 -0.838 1.00 . A A . 2 CYS N 1 1
6 2696 1 1 2 CYS O O 6.664 -1.675 -1.100 1.00 . A A . 2 CYS O 1 1
6 2697 1 1 2 CYS SG S 5.746 0.235 1.888 1.00 . A A . 2 CYS SG 1 1
6 2698 1 1 3 ILE C C 9.961 -0.892 -0.531 1.00 . A A . 3 ILE C 1 1
6 2699 1 1 3 ILE CA C 9.145 -0.658 -1.798 1.00 . A A . 3 ILE CA 1 1
6 2700 1 1 3 ILE CB C 10.036 0.034 -2.847 1.00 . A A . 3 ILE CB 1 1
6 2701 1 1 3 ILE CD1 C 9.274 1.825 -4.487 1.00 . A A . 3 ILE CD1 1 1
6 2702 1 1 3 ILE CG1 C 9.222 0.363 -4.100 1.00 . A A . 3 ILE CG1 1 1
6 2703 1 1 3 ILE CG2 C 11.224 -0.849 -3.197 1.00 . A A . 3 ILE CG2 1 1
6 2704 1 1 3 ILE H H 7.994 1.103 -1.567 1.00 . A A . 3 ILE H 1 1
6 2705 1 1 3 ILE HA H 8.832 -1.613 -2.193 1.00 . A A . 3 ILE HA 1 1
6 2706 1 1 3 ILE HB H 10.412 0.950 -2.419 1.00 . A A . 3 ILE HB 1 1
6 2707 1 1 3 ILE HD11 H 9.763 1.927 -5.444 1.00 . A A . 3 ILE HD11 1 1
6 2708 1 1 3 ILE HD12 H 8.270 2.217 -4.551 1.00 . A A . 3 ILE HD12 1 1
6 2709 1 1 3 ILE HD13 H 9.828 2.375 -3.740 1.00 . A A . 3 ILE HD13 1 1
6 2710 1 1 3 ILE HG12 H 9.602 -0.212 -4.930 1.00 . A A . 3 ILE HG12 1 1
6 2711 1 1 3 ILE HG13 H 8.188 0.101 -3.928 1.00 . A A . 3 ILE HG13 1 1
6 2712 1 1 3 ILE HG21 H 11.581 -1.343 -2.306 1.00 . A A . 3 ILE HG21 1 1
6 2713 1 1 3 ILE HG22 H 10.921 -1.590 -3.921 1.00 . A A . 3 ILE HG22 1 1
6 2714 1 1 3 ILE HG23 H 12.014 -0.242 -3.613 1.00 . A A . 3 ILE HG23 1 1
6 2715 1 1 3 ILE N N 7.949 0.126 -1.515 1.00 . A A . 3 ILE N 1 1
6 2716 1 1 3 ILE O O 10.433 0.053 0.100 1.00 . A A . 3 ILE O 1 1
6 2717 1 1 4 ALA C C 12.386 -2.455 0.756 1.00 . A A . 4 ALA C 1 1
6 2718 1 1 4 ALA CA C 10.886 -2.519 1.024 1.00 . A A . 4 ALA CA 1 1
6 2719 1 1 4 ALA CB C 10.493 -3.909 1.503 1.00 . A A . 4 ALA CB 1 1
6 2720 1 1 4 ALA H H 9.724 -2.869 -0.709 1.00 . A A . 4 ALA H 1 1
6 2721 1 1 4 ALA HA H 10.640 -1.814 1.805 1.00 . A A . 4 ALA HA 1 1
6 2722 1 1 4 ALA HB1 H 10.810 -4.039 2.528 1.00 . A A . 4 ALA HB1 1 1
6 2723 1 1 4 ALA HB2 H 9.421 -4.021 1.440 1.00 . A A . 4 ALA HB2 1 1
6 2724 1 1 4 ALA HB3 H 10.970 -4.652 0.881 1.00 . A A . 4 ALA HB3 1 1
6 2725 1 1 4 ALA N N 10.124 -2.160 -0.165 1.00 . A A . 4 ALA N 1 1
6 2726 1 1 4 ALA O O 12.817 -2.333 -0.391 1.00 . A A . 4 ALA O 1 1
6 2727 1 1 5 LYS C C 15.173 -3.800 1.145 1.00 . A A . 5 LYS C 1 1
6 2728 1 1 5 LYS CA C 14.629 -2.488 1.701 1.00 . A A . 5 LYS CA 1 1
6 2729 1 1 5 LYS CB C 15.264 -2.197 3.062 1.00 . A A . 5 LYS CB 1 1
6 2730 1 1 5 LYS CD C 14.452 -2.399 5.431 1.00 . A A . 5 LYS CD 1 1
6 2731 1 1 5 LYS CE C 13.787 -3.315 6.446 1.00 . A A . 5 LYS CE 1 1
6 2732 1 1 5 LYS CG C 14.815 -3.147 4.159 1.00 . A A . 5 LYS CG 1 1
6 2733 1 1 5 LYS H H 12.773 -2.633 2.709 1.00 . A A . 5 LYS H 1 1
6 2734 1 1 5 LYS HA H 14.879 -1.690 1.018 1.00 . A A . 5 LYS HA 1 1
6 2735 1 1 5 LYS HB2 H 16.338 -2.270 2.968 1.00 . A A . 5 LYS HB2 1 1
6 2736 1 1 5 LYS HB3 H 15.005 -1.190 3.359 1.00 . A A . 5 LYS HB3 1 1
6 2737 1 1 5 LYS HD2 H 15.352 -1.990 5.867 1.00 . A A . 5 LYS HD2 1 1
6 2738 1 1 5 LYS HD3 H 13.773 -1.595 5.184 1.00 . A A . 5 LYS HD3 1 1
6 2739 1 1 5 LYS HE2 H 12.751 -3.443 6.171 1.00 . A A . 5 LYS HE2 1 1
6 2740 1 1 5 LYS HE3 H 14.285 -4.273 6.427 1.00 . A A . 5 LYS HE3 1 1
6 2741 1 1 5 LYS HG2 H 13.949 -3.694 3.817 1.00 . A A . 5 LYS HG2 1 1
6 2742 1 1 5 LYS HG3 H 15.618 -3.838 4.375 1.00 . A A . 5 LYS HG3 1 1
6 2743 1 1 5 LYS HZ1 H 14.835 -2.800 8.177 1.00 . A A . 5 LYS HZ1 1 1
6 2744 1 1 5 LYS HZ2 H 13.248 -3.309 8.464 1.00 . A A . 5 LYS HZ2 1 1
6 2745 1 1 5 LYS HZ3 H 13.540 -1.769 7.828 1.00 . A A . 5 LYS HZ3 1 1
6 2746 1 1 5 LYS N N 13.177 -2.537 1.821 1.00 . A A . 5 LYS N 1 1
6 2747 1 1 5 LYS NZ N 13.857 -2.759 7.825 1.00 . A A . 5 LYS NZ 1 1
6 2748 1 1 5 LYS O O 15.825 -4.564 1.856 1.00 . A A . 5 LYS O 1 1
6 2749 1 1 6 ASN C C 14.868 -5.344 -2.223 1.00 . A A . 6 ASN C 1 1
6 2750 1 1 6 ASN CA C 15.366 -5.274 -0.783 1.00 . A A . 6 ASN CA 1 1
6 2751 1 1 6 ASN CB C 14.891 -6.504 -0.006 1.00 . A A . 6 ASN CB 1 1
6 2752 1 1 6 ASN CG C 14.997 -7.778 -0.821 1.00 . A A . 6 ASN CG 1 1
6 2753 1 1 6 ASN H H 14.378 -3.407 -0.647 1.00 . A A . 6 ASN H 1 1
6 2754 1 1 6 ASN HA H 16.445 -5.257 -0.788 1.00 . A A . 6 ASN HA 1 1
6 2755 1 1 6 ASN HB2 H 15.496 -6.616 0.882 1.00 . A A . 6 ASN HB2 1 1
6 2756 1 1 6 ASN HB3 H 13.860 -6.366 0.280 1.00 . A A . 6 ASN HB3 1 1
6 2757 1 1 6 ASN HD21 H 13.089 -8.200 -0.454 1.00 . A A . 6 ASN HD21 1 1
6 2758 1 1 6 ASN HD22 H 13.937 -9.345 -1.432 1.00 . A A . 6 ASN HD22 1 1
6 2759 1 1 6 ASN N N 14.902 -4.054 -0.132 1.00 . A A . 6 ASN N 1 1
6 2760 1 1 6 ASN ND2 N 13.896 -8.516 -0.912 1.00 . A A . 6 ASN ND2 1 1
6 2761 1 1 6 ASN O O 15.514 -5.938 -3.088 1.00 . A A . 6 ASN O 1 1
6 2762 1 1 6 ASN OD1 O 16.056 -8.096 -1.363 1.00 . A A . 6 ASN OD1 1 1
6 2763 1 1 7 LYS C C 13.674 -3.565 -4.636 1.00 . A A . 7 LYS C 1 1
6 2764 1 1 7 LYS CA C 13.128 -4.726 -3.810 1.00 . A A . 7 LYS CA 1 1
6 2765 1 1 7 LYS CB C 11.604 -4.629 -3.720 1.00 . A A . 7 LYS CB 1 1
6 2766 1 1 7 LYS CD C 10.030 -6.573 -3.483 1.00 . A A . 7 LYS CD 1 1
6 2767 1 1 7 LYS CE C 9.863 -7.883 -2.729 1.00 . A A . 7 LYS CE 1 1
6 2768 1 1 7 LYS CG C 10.986 -5.635 -2.764 1.00 . A A . 7 LYS CG 1 1
6 2769 1 1 7 LYS H H 13.245 -4.279 -1.744 1.00 . A A . 7 LYS H 1 1
6 2770 1 1 7 LYS HA H 13.393 -5.653 -4.295 1.00 . A A . 7 LYS HA 1 1
6 2771 1 1 7 LYS HB2 H 11.337 -3.636 -3.387 1.00 . A A . 7 LYS HB2 1 1
6 2772 1 1 7 LYS HB3 H 11.186 -4.793 -4.702 1.00 . A A . 7 LYS HB3 1 1
6 2773 1 1 7 LYS HD2 H 9.066 -6.094 -3.569 1.00 . A A . 7 LYS HD2 1 1
6 2774 1 1 7 LYS HD3 H 10.419 -6.782 -4.470 1.00 . A A . 7 LYS HD3 1 1
6 2775 1 1 7 LYS HE2 H 10.831 -8.211 -2.385 1.00 . A A . 7 LYS HE2 1 1
6 2776 1 1 7 LYS HE3 H 9.217 -7.715 -1.881 1.00 . A A . 7 LYS HE3 1 1
6 2777 1 1 7 LYS HG2 H 11.773 -6.218 -2.311 1.00 . A A . 7 LYS HG2 1 1
6 2778 1 1 7 LYS HG3 H 10.443 -5.102 -1.996 1.00 . A A . 7 LYS HG3 1 1
6 2779 1 1 7 LYS HZ1 H 8.232 -8.930 -3.508 1.00 . A A . 7 LYS HZ1 1 1
6 2780 1 1 7 LYS HZ2 H 9.615 -9.879 -3.291 1.00 . A A . 7 LYS HZ2 1 1
6 2781 1 1 7 LYS HZ3 H 9.531 -8.789 -4.582 1.00 . A A . 7 LYS HZ3 1 1
6 2782 1 1 7 LYS N N 13.714 -4.735 -2.475 1.00 . A A . 7 LYS N 1 1
6 2783 1 1 7 LYS NZ N 9.269 -8.945 -3.588 1.00 . A A . 7 LYS NZ 1 1
6 2784 1 1 7 LYS O O 13.951 -2.490 -4.104 1.00 . A A . 7 LYS O 1 1
6 2785 1 1 8 GLU C C 13.364 -1.589 -6.931 1.00 . A A . 8 GLU C 1 1
6 2786 1 1 8 GLU CA C 14.336 -2.761 -6.835 1.00 . A A . 8 GLU CA 1 1
6 2787 1 1 8 GLU CB C 14.585 -3.346 -8.227 1.00 . A A . 8 GLU CB 1 1
6 2788 1 1 8 GLU CD C 13.588 -4.081 -10.429 1.00 . A A . 8 GLU CD 1 1
6 2789 1 1 8 GLU CG C 13.337 -3.412 -9.092 1.00 . A A . 8 GLU CG 1 1
6 2790 1 1 8 GLU H H 13.586 -4.668 -6.302 1.00 . A A . 8 GLU H 1 1
6 2791 1 1 8 GLU HA H 15.272 -2.405 -6.432 1.00 . A A . 8 GLU HA 1 1
6 2792 1 1 8 GLU HB2 H 15.318 -2.737 -8.735 1.00 . A A . 8 GLU HB2 1 1
6 2793 1 1 8 GLU HB3 H 14.976 -4.347 -8.119 1.00 . A A . 8 GLU HB3 1 1
6 2794 1 1 8 GLU HG2 H 12.579 -3.971 -8.564 1.00 . A A . 8 GLU HG2 1 1
6 2795 1 1 8 GLU HG3 H 12.984 -2.407 -9.269 1.00 . A A . 8 GLU HG3 1 1
6 2796 1 1 8 GLU N N 13.824 -3.790 -5.937 1.00 . A A . 8 GLU N 1 1
6 2797 1 1 8 GLU O O 12.152 -1.760 -6.797 1.00 . A A . 8 GLU O 1 1
6 2798 1 1 8 GLU OE1 O 13.609 -5.329 -10.474 1.00 . A A . 8 GLU OE1 1 1
6 2799 1 1 8 GLU OE2 O 13.765 -3.356 -11.430 1.00 . A A . 8 GLU OE2 1 1
6 2800 1 1 9 CYS C C 13.747 1.827 -8.195 1.00 . A A . 9 CYS C 1 1
6 2801 1 1 9 CYS CA C 13.087 0.805 -7.274 1.00 . A A . 9 CYS CA 1 1
6 2802 1 1 9 CYS CB C 12.857 1.421 -5.893 1.00 . A A . 9 CYS CB 1 1
6 2803 1 1 9 CYS H H 14.878 -0.324 -7.259 1.00 . A A . 9 CYS H 1 1
6 2804 1 1 9 CYS HA H 12.135 0.521 -7.696 1.00 . A A . 9 CYS HA 1 1
6 2805 1 1 9 CYS HB2 H 12.328 2.356 -6.008 1.00 . A A . 9 CYS HB2 1 1
6 2806 1 1 9 CYS HB3 H 12.257 0.745 -5.301 1.00 . A A . 9 CYS HB3 1 1
6 2807 1 1 9 CYS N N 13.905 -0.397 -7.162 1.00 . A A . 9 CYS N 1 1
6 2808 1 1 9 CYS O O 14.967 1.986 -8.190 1.00 . A A . 9 CYS O 1 1
6 2809 1 1 9 CYS SG S 14.387 1.762 -4.966 1.00 . A A . 9 CYS SG 1 1
6 2810 1 1 10 ALA C C 13.285 4.927 -9.328 1.00 . A A . 10 ALA C 1 1
6 2811 1 1 10 ALA CA C 13.434 3.525 -9.909 1.00 . A A . 10 ALA CA 1 1
6 2812 1 1 10 ALA CB C 12.710 3.426 -11.244 1.00 . A A . 10 ALA CB 1 1
6 2813 1 1 10 ALA H H 11.967 2.345 -8.943 1.00 . A A . 10 ALA H 1 1
6 2814 1 1 10 ALA HA H 14.482 3.327 -10.081 1.00 . A A . 10 ALA HA 1 1
6 2815 1 1 10 ALA HB1 H 12.431 2.398 -11.425 1.00 . A A . 10 ALA HB1 1 1
6 2816 1 1 10 ALA HB2 H 11.823 4.041 -11.219 1.00 . A A . 10 ALA HB2 1 1
6 2817 1 1 10 ALA HB3 H 13.363 3.767 -12.034 1.00 . A A . 10 ALA HB3 1 1
6 2818 1 1 10 ALA N N 12.931 2.517 -8.985 1.00 . A A . 10 ALA N 1 1
6 2819 1 1 10 ALA O O 12.347 5.202 -8.580 1.00 . A A . 10 ALA O 1 1
6 2820 1 1 11 TRP C C 12.928 7.901 -9.655 1.00 . A A . 11 TRP C 1 1
6 2821 1 1 11 TRP CA C 14.188 7.182 -9.186 1.00 . A A . 11 TRP CA 1 1
6 2822 1 1 11 TRP CB C 15.429 7.940 -9.660 1.00 . A A . 11 TRP CB 1 1
6 2823 1 1 11 TRP CD1 C 16.763 6.817 -7.782 1.00 . A A . 11 TRP CD1 1 1
6 2824 1 1 11 TRP CD2 C 17.823 8.524 -8.771 1.00 . A A . 11 TRP CD2 1 1
6 2825 1 1 11 TRP CE2 C 18.658 7.999 -7.765 1.00 . A A . 11 TRP CE2 1 1
6 2826 1 1 11 TRP CE3 C 18.281 9.605 -9.530 1.00 . A A . 11 TRP CE3 1 1
6 2827 1 1 11 TRP CG C 16.617 7.754 -8.766 1.00 . A A . 11 TRP CG 1 1
6 2828 1 1 11 TRP CH2 C 20.344 9.579 -8.257 1.00 . A A . 11 TRP CH2 1 1
6 2829 1 1 11 TRP CZ2 C 19.921 8.520 -7.500 1.00 . A A . 11 TRP CZ2 1 1
6 2830 1 1 11 TRP CZ3 C 19.535 10.121 -9.265 1.00 . A A . 11 TRP CZ3 1 1
6 2831 1 1 11 TRP H H 14.939 5.529 -10.275 1.00 . A A . 11 TRP H 1 1
6 2832 1 1 11 TRP HA H 14.188 7.149 -8.106 1.00 . A A . 11 TRP HA 1 1
6 2833 1 1 11 TRP HB2 H 15.698 7.595 -10.647 1.00 . A A . 11 TRP HB2 1 1
6 2834 1 1 11 TRP HB3 H 15.203 8.996 -9.701 1.00 . A A . 11 TRP HB3 1 1
6 2835 1 1 11 TRP HD1 H 16.016 6.081 -7.528 1.00 . A A . 11 TRP HD1 1 1
6 2836 1 1 11 TRP HE1 H 18.327 6.405 -6.442 1.00 . A A . 11 TRP HE1 1 1
6 2837 1 1 11 TRP HE3 H 17.672 10.037 -10.310 1.00 . A A . 11 TRP HE3 1 1
6 2838 1 1 11 TRP HH2 H 21.316 10.014 -8.085 1.00 . A A . 11 TRP HH2 1 1
6 2839 1 1 11 TRP HZ2 H 20.557 8.113 -6.727 1.00 . A A . 11 TRP HZ2 1 1
6 2840 1 1 11 TRP HZ3 H 19.905 10.957 -9.840 1.00 . A A . 11 TRP HZ3 1 1
6 2841 1 1 11 TRP N N 14.216 5.808 -9.675 1.00 . A A . 11 TRP N 1 1
6 2842 1 1 11 TRP NE1 N 17.988 6.960 -7.176 1.00 . A A . 11 TRP NE1 1 1
6 2843 1 1 11 TRP O O 12.566 8.951 -9.123 1.00 . A A . 11 TRP O 1 1
6 2844 1 1 12 PHE C C 9.953 6.861 -11.351 1.00 . A A . 12 PHE C 1 1
6 2845 1 1 12 PHE CA C 11.043 7.918 -11.195 1.00 . A A . 12 PHE CA 1 1
6 2846 1 1 12 PHE CB C 11.325 8.579 -12.545 1.00 . A A . 12 PHE CB 1 1
6 2847 1 1 12 PHE CD1 C 10.762 11.001 -12.212 1.00 . A A . 12 PHE CD1 1 1
6 2848 1 1 12 PHE CD2 C 9.381 9.706 -13.662 1.00 . A A . 12 PHE CD2 1 1
6 2849 1 1 12 PHE CE1 C 9.979 12.115 -12.455 1.00 . A A . 12 PHE CE1 1 1
6 2850 1 1 12 PHE CE2 C 8.596 10.816 -13.909 1.00 . A A . 12 PHE CE2 1 1
6 2851 1 1 12 PHE CG C 10.473 9.787 -12.812 1.00 . A A . 12 PHE CG 1 1
6 2852 1 1 12 PHE CZ C 8.894 12.021 -13.304 1.00 . A A . 12 PHE CZ 1 1
6 2853 1 1 12 PHE H H 12.601 6.493 -11.037 1.00 . A A . 12 PHE H 1 1
6 2854 1 1 12 PHE HA H 10.702 8.670 -10.500 1.00 . A A . 12 PHE HA 1 1
6 2855 1 1 12 PHE HB2 H 12.359 8.890 -12.576 1.00 . A A . 12 PHE HB2 1 1
6 2856 1 1 12 PHE HB3 H 11.145 7.863 -13.333 1.00 . A A . 12 PHE HB3 1 1
6 2857 1 1 12 PHE HD1 H 11.611 11.075 -11.547 1.00 . A A . 12 PHE HD1 1 1
6 2858 1 1 12 PHE HD2 H 9.146 8.764 -14.135 1.00 . A A . 12 PHE HD2 1 1
6 2859 1 1 12 PHE HE1 H 10.215 13.055 -11.980 1.00 . A A . 12 PHE HE1 1 1
6 2860 1 1 12 PHE HE2 H 7.748 10.740 -14.574 1.00 . A A . 12 PHE HE2 1 1
6 2861 1 1 12 PHE HZ H 8.282 12.890 -13.496 1.00 . A A . 12 PHE HZ 1 1
6 2862 1 1 12 PHE N N 12.263 7.330 -10.654 1.00 . A A . 12 PHE N 1 1
6 2863 1 1 12 PHE O O 9.069 6.987 -12.199 1.00 . A A . 12 PHE O 1 1
6 2864 1 1 13 SER C C 7.666 5.235 -10.158 1.00 . A A . 13 SER C 1 1
6 2865 1 1 13 SER CA C 9.046 4.739 -10.577 1.00 . A A . 13 SER CA 1 1
6 2866 1 1 13 SER CB C 9.483 3.587 -9.670 1.00 . A A . 13 SER CB 1 1
6 2867 1 1 13 SER H H 10.752 5.778 -9.873 1.00 . A A . 13 SER H 1 1
6 2868 1 1 13 SER HA H 8.995 4.385 -11.596 1.00 . A A . 13 SER HA 1 1
6 2869 1 1 13 SER HB2 H 8.751 2.796 -9.720 1.00 . A A . 13 SER HB2 1 1
6 2870 1 1 13 SER HB3 H 10.441 3.214 -10.004 1.00 . A A . 13 SER HB3 1 1
6 2871 1 1 13 SER HG H 10.421 4.505 -8.216 1.00 . A A . 13 SER HG 1 1
6 2872 1 1 13 SER N N 10.024 5.820 -10.528 1.00 . A A . 13 SER N 1 1
6 2873 1 1 13 SER O O 6.662 4.551 -10.353 1.00 . A A . 13 SER O 1 1
6 2874 1 1 13 SER OG O 9.603 4.014 -8.324 1.00 . A A . 13 SER OG 1 1
6 2875 1 1 14 GLY C C 6.049 6.672 -7.698 1.00 . A A . 14 GLY C 1 1
6 2876 1 1 14 GLY CA C 6.362 7.001 -9.144 1.00 . A A . 14 GLY CA 1 1
6 2877 1 1 14 GLY H H 8.456 6.934 -9.452 1.00 . A A . 14 GLY H 1 1
6 2878 1 1 14 GLY HA2 H 6.405 8.074 -9.257 1.00 . A A . 14 GLY HA2 1 1
6 2879 1 1 14 GLY HA3 H 5.570 6.615 -9.768 1.00 . A A . 14 GLY HA3 1 1
6 2880 1 1 14 GLY N N 7.624 6.433 -9.581 1.00 . A A . 14 GLY N 1 1
6 2881 1 1 14 GLY O O 5.339 7.419 -7.025 1.00 . A A . 14 GLY O 1 1
6 2882 1 1 15 GLU C C 7.581 5.380 -4.981 1.00 . A A . 15 GLU C 1 1
6 2883 1 1 15 GLU CA C 6.348 5.124 -5.844 1.00 . A A . 15 GLU CA 1 1
6 2884 1 1 15 GLU CB C 5.982 3.639 -5.802 1.00 . A A . 15 GLU CB 1 1
6 2885 1 1 15 GLU CD C 6.666 1.285 -6.408 1.00 . A A . 15 GLU CD 1 1
6 2886 1 1 15 GLU CG C 6.885 2.765 -6.654 1.00 . A A . 15 GLU CG 1 1
6 2887 1 1 15 GLU H H 7.136 4.997 -7.804 1.00 . A A . 15 GLU H 1 1
6 2888 1 1 15 GLU HA H 5.524 5.700 -5.452 1.00 . A A . 15 GLU HA 1 1
6 2889 1 1 15 GLU HB2 H 6.042 3.295 -4.779 1.00 . A A . 15 GLU HB2 1 1
6 2890 1 1 15 GLU HB3 H 4.967 3.522 -6.152 1.00 . A A . 15 GLU HB3 1 1
6 2891 1 1 15 GLU HG2 H 6.689 2.974 -7.695 1.00 . A A . 15 GLU HG2 1 1
6 2892 1 1 15 GLU HG3 H 7.914 3.004 -6.428 1.00 . A A . 15 GLU HG3 1 1
6 2893 1 1 15 GLU N N 6.578 5.551 -7.219 1.00 . A A . 15 GLU N 1 1
6 2894 1 1 15 GLU O O 8.629 5.785 -5.483 1.00 . A A . 15 GLU O 1 1
6 2895 1 1 15 GLU OE1 O 5.836 0.943 -5.540 1.00 . A A . 15 GLU OE1 1 1
6 2896 1 1 15 GLU OE2 O 7.325 0.468 -7.085 1.00 . A A . 15 GLU OE2 1 1
6 2897 1 1 16 TRP C C 8.776 4.104 -1.894 1.00 . A A . 16 TRP C 1 1
6 2898 1 1 16 TRP CA C 8.548 5.346 -2.749 1.00 . A A . 16 TRP CA 1 1
6 2899 1 1 16 TRP CB C 8.266 6.553 -1.852 1.00 . A A . 16 TRP CB 1 1
6 2900 1 1 16 TRP CD1 C 7.375 8.156 -3.642 1.00 . A A . 16 TRP CD1 1 1
6 2901 1 1 16 TRP CD2 C 9.009 9.011 -2.371 1.00 . A A . 16 TRP CD2 1 1
6 2902 1 1 16 TRP CE2 C 8.611 9.986 -3.307 1.00 . A A . 16 TRP CE2 1 1
6 2903 1 1 16 TRP CE3 C 10.024 9.325 -1.463 1.00 . A A . 16 TRP CE3 1 1
6 2904 1 1 16 TRP CG C 8.205 7.849 -2.602 1.00 . A A . 16 TRP CG 1 1
6 2905 1 1 16 TRP CH2 C 10.186 11.528 -2.459 1.00 . A A . 16 TRP CH2 1 1
6 2906 1 1 16 TRP CZ2 C 9.195 11.249 -3.360 1.00 . A A . 16 TRP CZ2 1 1
6 2907 1 1 16 TRP CZ3 C 10.602 10.579 -1.517 1.00 . A A . 16 TRP CZ3 1 1
6 2908 1 1 16 TRP H H 6.584 4.820 -3.341 1.00 . A A . 16 TRP H 1 1
6 2909 1 1 16 TRP HA H 9.439 5.540 -3.327 1.00 . A A . 16 TRP HA 1 1
6 2910 1 1 16 TRP HB2 H 7.318 6.411 -1.355 1.00 . A A . 16 TRP HB2 1 1
6 2911 1 1 16 TRP HB3 H 9.049 6.632 -1.111 1.00 . A A . 16 TRP HB3 1 1
6 2912 1 1 16 TRP HD1 H 6.644 7.479 -4.057 1.00 . A A . 16 TRP HD1 1 1
6 2913 1 1 16 TRP HE1 H 7.145 9.890 -4.805 1.00 . A A . 16 TRP HE1 1 1
6 2914 1 1 16 TRP HE3 H 10.358 8.606 -0.729 1.00 . A A . 16 TRP HE3 1 1
6 2915 1 1 16 TRP HH2 H 10.666 12.495 -2.465 1.00 . A A . 16 TRP HH2 1 1
6 2916 1 1 16 TRP HZ2 H 8.885 11.992 -4.080 1.00 . A A . 16 TRP HZ2 1 1
6 2917 1 1 16 TRP HZ3 H 11.389 10.839 -0.823 1.00 . A A . 16 TRP HZ3 1 1
6 2918 1 1 16 TRP N N 7.446 5.141 -3.682 1.00 . A A . 16 TRP N 1 1
6 2919 1 1 16 TRP NE1 N 7.614 9.439 -4.071 1.00 . A A . 16 TRP NE1 1 1
6 2920 1 1 16 TRP O O 7.981 3.164 -1.924 1.00 . A A . 16 TRP O 1 1
6 2921 1 1 17 CYS C C 9.402 3.038 1.032 1.00 . A A . 17 CYS C 1 1
6 2922 1 1 17 CYS CA C 10.197 2.980 -0.269 1.00 . A A . 17 CYS CA 1 1
6 2923 1 1 17 CYS CB C 11.696 2.970 0.036 1.00 . A A . 17 CYS CB 1 1
6 2924 1 1 17 CYS H H 10.460 4.886 -1.152 1.00 . A A . 17 CYS H 1 1
6 2925 1 1 17 CYS HA H 9.940 2.073 -0.794 1.00 . A A . 17 CYS HA 1 1
6 2926 1 1 17 CYS HB2 H 11.909 3.722 0.782 1.00 . A A . 17 CYS HB2 1 1
6 2927 1 1 17 CYS HB3 H 11.971 2.000 0.423 1.00 . A A . 17 CYS HB3 1 1
6 2928 1 1 17 CYS N N 9.864 4.107 -1.133 1.00 . A A . 17 CYS N 1 1
6 2929 1 1 17 CYS O O 8.853 4.081 1.391 1.00 . A A . 17 CYS O 1 1
6 2930 1 1 17 CYS SG S 12.752 3.312 -1.409 1.00 . A A . 17 CYS SG 1 1
6 2931 1 1 18 CYS C C 9.341 2.610 4.091 1.00 . A A . 18 CYS C 1 1
6 2932 1 1 18 CYS CA C 8.617 1.833 2.995 1.00 . A A . 18 CYS CA 1 1
6 2933 1 1 18 CYS CB C 8.446 0.373 3.419 1.00 . A A . 18 CYS CB 1 1
6 2934 1 1 18 CYS H H 9.802 1.113 1.396 1.00 . A A . 18 CYS H 1 1
6 2935 1 1 18 CYS HA H 7.642 2.271 2.844 1.00 . A A . 18 CYS HA 1 1
6 2936 1 1 18 CYS HB2 H 9.421 -0.077 3.534 1.00 . A A . 18 CYS HB2 1 1
6 2937 1 1 18 CYS HB3 H 7.926 0.339 4.365 1.00 . A A . 18 CYS HB3 1 1
6 2938 1 1 18 CYS N N 9.344 1.912 1.734 1.00 . A A . 18 CYS N 1 1
6 2939 1 1 18 CYS O O 10.496 3.002 3.929 1.00 . A A . 18 CYS O 1 1
6 2940 1 1 18 CYS SG S 7.506 -0.640 2.232 1.00 . A A . 18 CYS SG 1 1
6 2941 1 1 19 GLY C C 9.806 4.902 5.888 1.00 . A A . 19 GLY C 1 1
6 2942 1 1 19 GLY CA C 9.246 3.559 6.313 1.00 . A A . 19 GLY CA 1 1
6 2943 1 1 19 GLY H H 7.735 2.494 5.280 1.00 . A A . 19 GLY H 1 1
6 2944 1 1 19 GLY HA2 H 8.493 3.718 7.070 1.00 . A A . 19 GLY HA2 1 1
6 2945 1 1 19 GLY HA3 H 10.045 2.966 6.733 1.00 . A A . 19 GLY HA3 1 1
6 2946 1 1 19 GLY N N 8.653 2.830 5.207 1.00 . A A . 19 GLY N 1 1
6 2947 1 1 19 GLY O O 9.057 5.806 5.521 1.00 . A A . 19 GLY O 1 1
6 2948 1 1 20 ALA C C 13.119 5.999 4.866 1.00 . A A . 20 ALA C 1 1
6 2949 1 1 20 ALA CA C 11.787 6.275 5.556 1.00 . A A . 20 ALA CA 1 1
6 2950 1 1 20 ALA CB C 11.997 7.159 6.777 1.00 . A A . 20 ALA CB 1 1
6 2951 1 1 20 ALA H H 11.672 4.276 6.240 1.00 . A A . 20 ALA H 1 1
6 2952 1 1 20 ALA HA H 11.139 6.799 4.869 1.00 . A A . 20 ALA HA 1 1
6 2953 1 1 20 ALA HB1 H 12.002 8.196 6.472 1.00 . A A . 20 ALA HB1 1 1
6 2954 1 1 20 ALA HB2 H 11.196 6.995 7.482 1.00 . A A . 20 ALA HB2 1 1
6 2955 1 1 20 ALA HB3 H 12.941 6.915 7.240 1.00 . A A . 20 ALA HB3 1 1
6 2956 1 1 20 ALA N N 11.128 5.033 5.939 1.00 . A A . 20 ALA N 1 1
6 2957 1 1 20 ALA O O 14.100 6.712 5.080 1.00 . A A . 20 ALA O 1 1
6 2958 1 1 21 LEU C C 14.333 5.138 1.891 1.00 . A A . 21 LEU C 1 1
6 2959 1 1 21 LEU CA C 14.358 4.591 3.315 1.00 . A A . 21 LEU CA 1 1
6 2960 1 1 21 LEU CB C 14.513 3.069 3.286 1.00 . A A . 21 LEU CB 1 1
6 2961 1 1 21 LEU CD1 C 13.770 0.901 4.302 1.00 . A A . 21 LEU CD1 1 1
6 2962 1 1 21 LEU CD2 C 15.378 2.370 5.533 1.00 . A A . 21 LEU CD2 1 1
6 2963 1 1 21 LEU CG C 14.186 2.336 4.587 1.00 . A A . 21 LEU CG 1 1
6 2964 1 1 21 LEU H H 12.333 4.431 3.907 1.00 . A A . 21 LEU H 1 1
6 2965 1 1 21 LEU HA H 15.200 5.020 3.838 1.00 . A A . 21 LEU HA 1 1
6 2966 1 1 21 LEU HB2 H 13.860 2.685 2.517 1.00 . A A . 21 LEU HB2 1 1
6 2967 1 1 21 LEU HB3 H 15.539 2.847 3.028 1.00 . A A . 21 LEU HB3 1 1
6 2968 1 1 21 LEU HD11 H 12.838 0.690 4.803 1.00 . A A . 21 LEU HD11 1 1
6 2969 1 1 21 LEU HD12 H 14.534 0.227 4.661 1.00 . A A . 21 LEU HD12 1 1
6 2970 1 1 21 LEU HD13 H 13.645 0.768 3.237 1.00 . A A . 21 LEU HD13 1 1
6 2971 1 1 21 LEU HD21 H 16.250 2.717 4.999 1.00 . A A . 21 LEU HD21 1 1
6 2972 1 1 21 LEU HD22 H 15.561 1.377 5.916 1.00 . A A . 21 LEU HD22 1 1
6 2973 1 1 21 LEU HD23 H 15.167 3.040 6.353 1.00 . A A . 21 LEU HD23 1 1
6 2974 1 1 21 LEU HG H 13.357 2.832 5.074 1.00 . A A . 21 LEU HG 1 1
6 2975 1 1 21 LEU N N 13.146 4.961 4.037 1.00 . A A . 21 LEU N 1 1
6 2976 1 1 21 LEU O O 13.269 5.439 1.350 1.00 . A A . 21 LEU O 1 1
6 2977 1 1 22 SER C C 16.079 4.677 -1.029 1.00 . A A . 22 SER C 1 1
6 2978 1 1 22 SER CA C 15.625 5.775 -0.071 1.00 . A A . 22 SER CA 1 1
6 2979 1 1 22 SER CB C 16.608 6.946 -0.117 1.00 . A A . 22 SER CB 1 1
6 2980 1 1 22 SER H H 16.324 5.005 1.773 1.00 . A A . 22 SER H 1 1
6 2981 1 1 22 SER HA H 14.649 6.122 -0.377 1.00 . A A . 22 SER HA 1 1
6 2982 1 1 22 SER HB2 H 17.372 6.801 0.631 1.00 . A A . 22 SER HB2 1 1
6 2983 1 1 22 SER HB3 H 17.065 6.990 -1.095 1.00 . A A . 22 SER HB3 1 1
6 2984 1 1 22 SER HG H 16.515 8.738 0.669 1.00 . A A . 22 SER HG 1 1
6 2985 1 1 22 SER N N 15.512 5.262 1.290 1.00 . A A . 22 SER N 1 1
6 2986 1 1 22 SER O O 16.247 3.523 -0.634 1.00 . A A . 22 SER O 1 1
6 2987 1 1 22 SER OG O 15.949 8.175 0.136 1.00 . A A . 22 SER OG 1 1
6 2988 1 1 23 CYS C C 18.207 4.227 -3.571 1.00 . A A . 23 CYS C 1 1
6 2989 1 1 23 CYS CA C 16.710 4.095 -3.306 1.00 . A A . 23 CYS CA 1 1
6 2990 1 1 23 CYS CB C 15.930 4.313 -4.605 1.00 . A A . 23 CYS CB 1 1
6 2991 1 1 23 CYS H H 16.125 5.981 -2.544 1.00 . A A . 23 CYS H 1 1
6 2992 1 1 23 CYS HA H 16.508 3.101 -2.938 1.00 . A A . 23 CYS HA 1 1
6 2993 1 1 23 CYS HB2 H 15.961 5.362 -4.862 1.00 . A A . 23 CYS HB2 1 1
6 2994 1 1 23 CYS HB3 H 16.393 3.740 -5.394 1.00 . A A . 23 CYS HB3 1 1
6 2995 1 1 23 CYS N N 16.276 5.046 -2.290 1.00 . A A . 23 CYS N 1 1
6 2996 1 1 23 CYS O O 18.651 5.162 -4.237 1.00 . A A . 23 CYS O 1 1
6 2997 1 1 23 CYS SG S 14.179 3.819 -4.513 1.00 . A A . 23 CYS SG 1 1
6 2998 1 1 24 LYS C C 20.880 2.088 -4.045 1.00 . A A . 24 LYS C 1 1
6 2999 1 1 24 LYS CA C 20.427 3.291 -3.223 1.00 . A A . 24 LYS CA 1 1
6 3000 1 1 24 LYS CB C 21.130 3.287 -1.864 1.00 . A A . 24 LYS CB 1 1
6 3001 1 1 24 LYS CD C 19.533 3.257 0.075 1.00 . A A . 24 LYS CD 1 1
6 3002 1 1 24 LYS CE C 18.611 4.107 0.937 1.00 . A A . 24 LYS CE 1 1
6 3003 1 1 24 LYS CG C 20.419 4.118 -0.809 1.00 . A A . 24 LYS CG 1 1
6 3004 1 1 24 LYS H H 18.567 2.563 -2.522 1.00 . A A . 24 LYS H 1 1
6 3005 1 1 24 LYS HA H 20.691 4.194 -3.753 1.00 . A A . 24 LYS HA 1 1
6 3006 1 1 24 LYS HB2 H 21.193 2.269 -1.508 1.00 . A A . 24 LYS HB2 1 1
6 3007 1 1 24 LYS HB3 H 22.129 3.679 -1.987 1.00 . A A . 24 LYS HB3 1 1
6 3008 1 1 24 LYS HD2 H 18.931 2.614 -0.550 1.00 . A A . 24 LYS HD2 1 1
6 3009 1 1 24 LYS HD3 H 20.158 2.653 0.718 1.00 . A A . 24 LYS HD3 1 1
6 3010 1 1 24 LYS HE2 H 18.166 4.871 0.319 1.00 . A A . 24 LYS HE2 1 1
6 3011 1 1 24 LYS HE3 H 17.835 3.475 1.342 1.00 . A A . 24 LYS HE3 1 1
6 3012 1 1 24 LYS HG2 H 21.157 4.608 -0.192 1.00 . A A . 24 LYS HG2 1 1
6 3013 1 1 24 LYS HG3 H 19.808 4.861 -1.301 1.00 . A A . 24 LYS HG3 1 1
6 3014 1 1 24 LYS HZ1 H 19.398 5.783 1.904 1.00 . A A . 24 LYS HZ1 1 1
6 3015 1 1 24 LYS HZ2 H 20.309 4.375 2.123 1.00 . A A . 24 LYS HZ2 1 1
6 3016 1 1 24 LYS HZ3 H 18.852 4.577 2.958 1.00 . A A . 24 LYS HZ3 1 1
6 3017 1 1 24 LYS N N 18.980 3.283 -3.044 1.00 . A A . 24 LYS N 1 1
6 3018 1 1 24 LYS NZ N 19.344 4.755 2.059 1.00 . A A . 24 LYS NZ 1 1
6 3019 1 1 24 LYS O O 20.137 1.119 -4.206 1.00 . A A . 24 LYS O 1 1
6 3020 1 1 25 TYR C C 23.181 -0.051 -4.481 1.00 . A A . 25 TYR C 1 1
6 3021 1 1 25 TYR CA C 22.653 1.074 -5.367 1.00 . A A . 25 TYR CA 1 1
6 3022 1 1 25 TYR CB C 23.774 1.598 -6.266 1.00 . A A . 25 TYR CB 1 1
6 3023 1 1 25 TYR CD1 C 25.546 -0.172 -6.583 1.00 . A A . 25 TYR CD1 1 1
6 3024 1 1 25 TYR CD2 C 23.992 0.193 -8.353 1.00 . A A . 25 TYR CD2 1 1
6 3025 1 1 25 TYR CE1 C 26.167 -1.158 -7.326 1.00 . A A . 25 TYR CE1 1 1
6 3026 1 1 25 TYR CE2 C 24.606 -0.792 -9.102 1.00 . A A . 25 TYR CE2 1 1
6 3027 1 1 25 TYR CG C 24.450 0.520 -7.082 1.00 . A A . 25 TYR CG 1 1
6 3028 1 1 25 TYR CZ C 25.693 -1.464 -8.584 1.00 . A A . 25 TYR CZ 1 1
6 3029 1 1 25 TYR H H 22.646 2.955 -4.398 1.00 . A A . 25 TYR H 1 1
6 3030 1 1 25 TYR HA H 21.859 0.685 -5.987 1.00 . A A . 25 TYR HA 1 1
6 3031 1 1 25 TYR HB2 H 23.366 2.325 -6.951 1.00 . A A . 25 TYR HB2 1 1
6 3032 1 1 25 TYR HB3 H 24.526 2.071 -5.652 1.00 . A A . 25 TYR HB3 1 1
6 3033 1 1 25 TYR HD1 H 25.914 0.070 -5.596 1.00 . A A . 25 TYR HD1 1 1
6 3034 1 1 25 TYR HD2 H 23.140 0.721 -8.755 1.00 . A A . 25 TYR HD2 1 1
6 3035 1 1 25 TYR HE1 H 27.019 -1.684 -6.920 1.00 . A A . 25 TYR HE1 1 1
6 3036 1 1 25 TYR HE2 H 24.235 -1.032 -10.088 1.00 . A A . 25 TYR HE2 1 1
6 3037 1 1 25 TYR HH H 25.644 -2.960 -9.791 1.00 . A A . 25 TYR HH 1 1
6 3038 1 1 25 TYR N N 22.102 2.157 -4.561 1.00 . A A . 25 TYR N 1 1
6 3039 1 1 25 TYR O O 23.913 0.192 -3.521 1.00 . A A . 25 TYR O 1 1
6 3040 1 1 25 TYR OH O 26.309 -2.446 -9.327 1.00 . A A . 25 TYR OH 1 1
6 3041 1 1 26 SER C C 24.239 -3.275 -4.836 1.00 . A A . 26 SER C 1 1
6 3042 1 1 26 SER CA C 23.235 -2.445 -4.043 1.00 . A A . 26 SER CA 1 1
6 3043 1 1 26 SER CB C 22.030 -3.307 -3.663 1.00 . A A . 26 SER CB 1 1
6 3044 1 1 26 SER H H 22.218 -1.410 -5.586 1.00 . A A . 26 SER H 1 1
6 3045 1 1 26 SER HA H 23.711 -2.089 -3.142 1.00 . A A . 26 SER HA 1 1
6 3046 1 1 26 SER HB2 H 21.265 -3.206 -4.418 1.00 . A A . 26 SER HB2 1 1
6 3047 1 1 26 SER HB3 H 22.337 -4.341 -3.597 1.00 . A A . 26 SER HB3 1 1
6 3048 1 1 26 SER HG H 22.117 -3.120 -1.715 1.00 . A A . 26 SER HG 1 1
6 3049 1 1 26 SER N N 22.803 -1.282 -4.810 1.00 . A A . 26 SER N 1 1
6 3050 1 1 26 SER O O 23.860 -4.095 -5.673 1.00 . A A . 26 SER O 1 1
6 3051 1 1 26 SER OG O 21.492 -2.910 -2.413 1.00 . A A . 26 SER OG 1 1
6 3052 1 1 27 ILE C C 26.374 -5.292 -5.141 1.00 . A A . 27 ILE C 1 1
6 3053 1 1 27 ILE CA C 26.581 -3.786 -5.253 1.00 . A A . 27 ILE CA 1 1
6 3054 1 1 27 ILE CB C 27.969 -3.427 -4.688 1.00 . A A . 27 ILE CB 1 1
6 3055 1 1 27 ILE CD1 C 27.979 -1.496 -3.030 1.00 . A A . 27 ILE CD1 1 1
6 3056 1 1 27 ILE CG1 C 28.083 -1.915 -4.479 1.00 . A A . 27 ILE CG1 1 1
6 3057 1 1 27 ILE CG2 C 29.064 -3.922 -5.620 1.00 . A A . 27 ILE CG2 1 1
6 3058 1 1 27 ILE H H 25.761 -2.391 -3.889 1.00 . A A . 27 ILE H 1 1
6 3059 1 1 27 ILE HA H 26.556 -3.506 -6.296 1.00 . A A . 27 ILE HA 1 1
6 3060 1 1 27 ILE HB H 28.085 -3.924 -3.738 1.00 . A A . 27 ILE HB 1 1
6 3061 1 1 27 ILE HD11 H 28.970 -1.363 -2.621 1.00 . A A . 27 ILE HD11 1 1
6 3062 1 1 27 ILE HD12 H 27.432 -0.568 -2.961 1.00 . A A . 27 ILE HD12 1 1
6 3063 1 1 27 ILE HD13 H 27.460 -2.262 -2.470 1.00 . A A . 27 ILE HD13 1 1
6 3064 1 1 27 ILE HG12 H 29.036 -1.577 -4.854 1.00 . A A . 27 ILE HG12 1 1
6 3065 1 1 27 ILE HG13 H 27.291 -1.423 -5.025 1.00 . A A . 27 ILE HG13 1 1
6 3066 1 1 27 ILE HG21 H 29.016 -3.379 -6.553 1.00 . A A . 27 ILE HG21 1 1
6 3067 1 1 27 ILE HG22 H 30.027 -3.762 -5.160 1.00 . A A . 27 ILE HG22 1 1
6 3068 1 1 27 ILE HG23 H 28.926 -4.976 -5.810 1.00 . A A . 27 ILE HG23 1 1
6 3069 1 1 27 ILE N N 25.522 -3.057 -4.566 1.00 . A A . 27 ILE N 1 1
6 3070 1 1 27 ILE O O 26.479 -6.020 -6.129 1.00 . A A . 27 ILE O 1 1
6 3071 1 1 28 LYS C C 24.745 -7.712 -4.593 1.00 . A A . 28 LYS C 1 1
6 3072 1 1 28 LYS CA C 25.850 -7.175 -3.690 1.00 . A A . 28 LYS CA 1 1
6 3073 1 1 28 LYS CB C 25.484 -7.411 -2.223 1.00 . A A . 28 LYS CB 1 1
6 3074 1 1 28 LYS CD C 23.156 -7.300 -1.286 1.00 . A A . 28 LYS CD 1 1
6 3075 1 1 28 LYS CE C 23.234 -7.685 0.183 1.00 . A A . 28 LYS CE 1 1
6 3076 1 1 28 LYS CG C 24.375 -6.503 -1.719 1.00 . A A . 28 LYS CG 1 1
6 3077 1 1 28 LYS H H 26.007 -5.125 -3.183 1.00 . A A . 28 LYS H 1 1
6 3078 1 1 28 LYS HA H 26.767 -7.699 -3.912 1.00 . A A . 28 LYS HA 1 1
6 3079 1 1 28 LYS HB2 H 25.164 -8.436 -2.105 1.00 . A A . 28 LYS HB2 1 1
6 3080 1 1 28 LYS HB3 H 26.361 -7.245 -1.614 1.00 . A A . 28 LYS HB3 1 1
6 3081 1 1 28 LYS HD2 H 22.271 -6.701 -1.443 1.00 . A A . 28 LYS HD2 1 1
6 3082 1 1 28 LYS HD3 H 23.094 -8.199 -1.882 1.00 . A A . 28 LYS HD3 1 1
6 3083 1 1 28 LYS HE2 H 23.532 -8.720 0.255 1.00 . A A . 28 LYS HE2 1 1
6 3084 1 1 28 LYS HE3 H 23.974 -7.063 0.666 1.00 . A A . 28 LYS HE3 1 1
6 3085 1 1 28 LYS HG2 H 24.741 -5.938 -0.874 1.00 . A A . 28 LYS HG2 1 1
6 3086 1 1 28 LYS HG3 H 24.089 -5.826 -2.511 1.00 . A A . 28 LYS HG3 1 1
6 3087 1 1 28 LYS HZ1 H 21.151 -7.817 0.253 1.00 . A A . 28 LYS HZ1 1 1
6 3088 1 1 28 LYS HZ2 H 21.783 -6.507 1.116 1.00 . A A . 28 LYS HZ2 1 1
6 3089 1 1 28 LYS HZ3 H 21.904 -8.072 1.747 1.00 . A A . 28 LYS HZ3 1 1
6 3090 1 1 28 LYS N N 26.076 -5.755 -3.932 1.00 . A A . 28 LYS N 1 1
6 3091 1 1 28 LYS NZ N 21.927 -7.508 0.873 1.00 . A A . 28 LYS NZ 1 1
6 3092 1 1 28 LYS O O 24.815 -8.844 -5.070 1.00 . A A . 28 LYS O 1 1
6 3093 1 1 29 ARG C C 22.823 -6.821 -7.110 1.00 . A A . 29 ARG C 1 1
6 3094 1 1 29 ARG CA C 22.606 -7.283 -5.672 1.00 . A A . 29 ARG CA 1 1
6 3095 1 1 29 ARG CB C 21.300 -6.701 -5.130 1.00 . A A . 29 ARG CB 1 1
6 3096 1 1 29 ARG CD C 19.611 -7.871 -3.682 1.00 . A A . 29 ARG CD 1 1
6 3097 1 1 29 ARG CG C 20.960 -7.171 -3.725 1.00 . A A . 29 ARG CG 1 1
6 3098 1 1 29 ARG CZ C 20.157 -10.141 -4.451 1.00 . A A . 29 ARG CZ 1 1
6 3099 1 1 29 ARG H H 23.726 -6.000 -4.417 1.00 . A A . 29 ARG H 1 1
6 3100 1 1 29 ARG HA H 22.542 -8.361 -5.659 1.00 . A A . 29 ARG HA 1 1
6 3101 1 1 29 ARG HB2 H 21.378 -5.624 -5.116 1.00 . A A . 29 ARG HB2 1 1
6 3102 1 1 29 ARG HB3 H 20.492 -6.987 -5.786 1.00 . A A . 29 ARG HB3 1 1
6 3103 1 1 29 ARG HD2 H 19.449 -8.252 -2.685 1.00 . A A . 29 ARG HD2 1 1
6 3104 1 1 29 ARG HD3 H 18.841 -7.153 -3.922 1.00 . A A . 29 ARG HD3 1 1
6 3105 1 1 29 ARG HE H 19.004 -8.850 -5.440 1.00 . A A . 29 ARG HE 1 1
6 3106 1 1 29 ARG HG2 H 21.722 -7.861 -3.392 1.00 . A A . 29 ARG HG2 1 1
6 3107 1 1 29 ARG HG3 H 20.934 -6.316 -3.066 1.00 . A A . 29 ARG HG3 1 1
6 3108 1 1 29 ARG HH11 H 20.975 -9.624 -2.677 1.00 . A A . 29 ARG HH11 1 1
6 3109 1 1 29 ARG HH12 H 21.352 -11.222 -3.231 1.00 . A A . 29 ARG HH12 1 1
6 3110 1 1 29 ARG HH21 H 19.493 -10.951 -6.180 1.00 . A A . 29 ARG HH21 1 1
6 3111 1 1 29 ARG HH22 H 20.509 -11.976 -5.223 1.00 . A A . 29 ARG HH22 1 1
6 3112 1 1 29 ARG N N 23.726 -6.891 -4.825 1.00 . A A . 29 ARG N 1 1
6 3113 1 1 29 ARG NE N 19.539 -8.979 -4.630 1.00 . A A . 29 ARG NE 1 1
6 3114 1 1 29 ARG NH1 N 20.889 -10.346 -3.364 1.00 . A A . 29 ARG NH1 1 1
6 3115 1 1 29 ARG NH2 N 20.044 -11.102 -5.359 1.00 . A A . 29 ARG NH2 1 1
6 3116 1 1 29 ARG O O 21.951 -6.982 -7.963 1.00 . A A . 29 ARG O 1 1
6 3117 1 1 30 ASN C C 23.136 -5.034 -9.330 1.00 . A A . 30 ASN C 1 1
6 3118 1 1 30 ASN CA C 24.324 -5.758 -8.705 1.00 . A A . 30 ASN CA 1 1
6 3119 1 1 30 ASN CB C 24.757 -6.919 -9.601 1.00 . A A . 30 ASN CB 1 1
6 3120 1 1 30 ASN CG C 23.649 -7.933 -9.810 1.00 . A A . 30 ASN CG 1 1
6 3121 1 1 30 ASN H H 24.648 -6.145 -6.649 1.00 . A A . 30 ASN H 1 1
6 3122 1 1 30 ASN HA H 25.144 -5.063 -8.609 1.00 . A A . 30 ASN HA 1 1
6 3123 1 1 30 ASN HB2 H 25.050 -6.531 -10.566 1.00 . A A . 30 ASN HB2 1 1
6 3124 1 1 30 ASN HB3 H 25.599 -7.421 -9.149 1.00 . A A . 30 ASN HB3 1 1
6 3125 1 1 30 ASN HD21 H 23.144 -7.064 -11.526 1.00 . A A . 30 ASN HD21 1 1
6 3126 1 1 30 ASN HD22 H 22.202 -8.441 -11.075 1.00 . A A . 30 ASN HD22 1 1
6 3127 1 1 30 ASN N N 23.992 -6.245 -7.371 1.00 . A A . 30 ASN N 1 1
6 3128 1 1 30 ASN ND2 N 22.925 -7.799 -10.915 1.00 . A A . 30 ASN ND2 1 1
6 3129 1 1 30 ASN O O 22.926 -5.094 -10.543 1.00 . A A . 30 ASN O 1 1
6 3130 1 1 30 ASN OD1 O 23.447 -8.827 -8.987 1.00 . A A . 30 ASN OD1 1 1
6 3131 1 1 31 LEU C C 20.892 -2.428 -8.053 1.00 . A A . 31 LEU C 1 1
6 3132 1 1 31 LEU CA C 21.193 -3.612 -8.967 1.00 . A A . 31 LEU CA 1 1
6 3133 1 1 31 LEU CB C 19.977 -4.537 -9.040 1.00 . A A . 31 LEU CB 1 1
6 3134 1 1 31 LEU CD1 C 18.967 -6.709 -9.778 1.00 . A A . 31 LEU CD1 1 1
6 3135 1 1 31 LEU CD2 C 20.021 -5.187 -11.460 1.00 . A A . 31 LEU CD2 1 1
6 3136 1 1 31 LEU CG C 20.077 -5.699 -10.028 1.00 . A A . 31 LEU CG 1 1
6 3137 1 1 31 LEU H H 22.579 -4.338 -7.541 1.00 . A A . 31 LEU H 1 1
6 3138 1 1 31 LEU HA H 21.413 -3.241 -9.956 1.00 . A A . 31 LEU HA 1 1
6 3139 1 1 31 LEU HB2 H 19.818 -4.952 -8.057 1.00 . A A . 31 LEU HB2 1 1
6 3140 1 1 31 LEU HB3 H 19.123 -3.937 -9.318 1.00 . A A . 31 LEU HB3 1 1
6 3141 1 1 31 LEU HD11 H 19.276 -7.399 -9.008 1.00 . A A . 31 LEU HD11 1 1
6 3142 1 1 31 LEU HD12 H 18.764 -7.253 -10.689 1.00 . A A . 31 LEU HD12 1 1
6 3143 1 1 31 LEU HD13 H 18.074 -6.191 -9.462 1.00 . A A . 31 LEU HD13 1 1
6 3144 1 1 31 LEU HD21 H 20.550 -4.248 -11.527 1.00 . A A . 31 LEU HD21 1 1
6 3145 1 1 31 LEU HD22 H 18.991 -5.042 -11.751 1.00 . A A . 31 LEU HD22 1 1
6 3146 1 1 31 LEU HD23 H 20.483 -5.908 -12.118 1.00 . A A . 31 LEU HD23 1 1
6 3147 1 1 31 LEU HG H 21.023 -6.203 -9.889 1.00 . A A . 31 LEU HG 1 1
6 3148 1 1 31 LEU N N 22.361 -4.349 -8.496 1.00 . A A . 31 LEU N 1 1
6 3149 1 1 31 LEU O O 21.690 -2.085 -7.180 1.00 . A A . 31 LEU O 1 1
6 3150 1 1 32 LYS C C 18.061 -0.984 -6.658 1.00 . A A . 32 LYS C 1 1
6 3151 1 1 32 LYS CA C 19.325 -0.666 -7.452 1.00 . A A . 32 LYS CA 1 1
6 3152 1 1 32 LYS CB C 19.085 0.555 -8.344 1.00 . A A . 32 LYS CB 1 1
6 3153 1 1 32 LYS CD C 20.064 0.092 -10.610 1.00 . A A . 32 LYS CD 1 1
6 3154 1 1 32 LYS CE C 19.912 1.047 -11.784 1.00 . A A . 32 LYS CE 1 1
6 3155 1 1 32 LYS CG C 20.230 0.843 -9.300 1.00 . A A . 32 LYS CG 1 1
6 3156 1 1 32 LYS H H 19.141 -2.129 -8.970 1.00 . A A . 32 LYS H 1 1
6 3157 1 1 32 LYS HA H 20.123 -0.444 -6.760 1.00 . A A . 32 LYS HA 1 1
6 3158 1 1 32 LYS HB2 H 18.190 0.390 -8.926 1.00 . A A . 32 LYS HB2 1 1
6 3159 1 1 32 LYS HB3 H 18.941 1.422 -7.716 1.00 . A A . 32 LYS HB3 1 1
6 3160 1 1 32 LYS HD2 H 20.935 -0.525 -10.774 1.00 . A A . 32 LYS HD2 1 1
6 3161 1 1 32 LYS HD3 H 19.184 -0.532 -10.549 1.00 . A A . 32 LYS HD3 1 1
6 3162 1 1 32 LYS HE2 H 19.013 1.629 -11.645 1.00 . A A . 32 LYS HE2 1 1
6 3163 1 1 32 LYS HE3 H 20.767 1.707 -11.808 1.00 . A A . 32 LYS HE3 1 1
6 3164 1 1 32 LYS HG2 H 20.257 1.903 -9.505 1.00 . A A . 32 LYS HG2 1 1
6 3165 1 1 32 LYS HG3 H 21.158 0.541 -8.837 1.00 . A A . 32 LYS HG3 1 1
6 3166 1 1 32 LYS HZ1 H 18.981 0.633 -13.608 1.00 . A A . 32 LYS HZ1 1 1
6 3167 1 1 32 LYS HZ2 H 19.754 -0.702 -12.914 1.00 . A A . 32 LYS HZ2 1 1
6 3168 1 1 32 LYS HZ3 H 20.668 0.512 -13.656 1.00 . A A . 32 LYS HZ3 1 1
6 3169 1 1 32 LYS N N 19.735 -1.809 -8.258 1.00 . A A . 32 LYS N 1 1
6 3170 1 1 32 LYS NZ N 19.823 0.322 -13.082 1.00 . A A . 32 LYS NZ 1 1
6 3171 1 1 32 LYS O O 16.993 -1.194 -7.233 1.00 . A A . 32 LYS O 1 1
6 3172 1 1 33 ILE C C 17.026 -0.361 -3.272 1.00 . A A . 33 ILE C 1 1
6 3173 1 1 33 ILE CA C 17.059 -1.309 -4.466 1.00 . A A . 33 ILE CA 1 1
6 3174 1 1 33 ILE CB C 17.101 -2.761 -3.953 1.00 . A A . 33 ILE CB 1 1
6 3175 1 1 33 ILE CD1 C 18.424 -4.328 -2.446 1.00 . A A . 33 ILE CD1 1 1
6 3176 1 1 33 ILE CG1 C 18.116 -2.894 -2.816 1.00 . A A . 33 ILE CG1 1 1
6 3177 1 1 33 ILE CG2 C 17.442 -3.714 -5.089 1.00 . A A . 33 ILE CG2 1 1
6 3178 1 1 33 ILE H H 19.069 -0.843 -4.938 1.00 . A A . 33 ILE H 1 1
6 3179 1 1 33 ILE HA H 16.154 -1.178 -5.041 1.00 . A A . 33 ILE HA 1 1
6 3180 1 1 33 ILE HB H 16.120 -3.017 -3.583 1.00 . A A . 33 ILE HB 1 1
6 3181 1 1 33 ILE HD11 H 18.879 -4.358 -1.466 1.00 . A A . 33 ILE HD11 1 1
6 3182 1 1 33 ILE HD12 H 17.511 -4.903 -2.438 1.00 . A A . 33 ILE HD12 1 1
6 3183 1 1 33 ILE HD13 H 19.107 -4.748 -3.171 1.00 . A A . 33 ILE HD13 1 1
6 3184 1 1 33 ILE HG12 H 19.040 -2.422 -3.109 1.00 . A A . 33 ILE HG12 1 1
6 3185 1 1 33 ILE HG13 H 17.727 -2.400 -1.937 1.00 . A A . 33 ILE HG13 1 1
6 3186 1 1 33 ILE HG21 H 18.507 -3.691 -5.271 1.00 . A A . 33 ILE HG21 1 1
6 3187 1 1 33 ILE HG22 H 17.146 -4.716 -4.818 1.00 . A A . 33 ILE HG22 1 1
6 3188 1 1 33 ILE HG23 H 16.918 -3.412 -5.983 1.00 . A A . 33 ILE HG23 1 1
6 3189 1 1 33 ILE N N 18.191 -1.019 -5.336 1.00 . A A . 33 ILE N 1 1
6 3190 1 1 33 ILE O O 17.950 0.427 -3.065 1.00 . A A . 33 ILE O 1 1
6 3191 1 1 34 CYS C C 16.528 -0.194 -0.109 1.00 . A A . 34 CYS C 1 1
6 3192 1 1 34 CYS CA C 15.804 0.405 -1.311 1.00 . A A . 34 CYS CA 1 1
6 3193 1 1 34 CYS CB C 14.321 0.596 -0.984 1.00 . A A . 34 CYS CB 1 1
6 3194 1 1 34 CYS H H 15.254 -1.092 -2.703 1.00 . A A . 34 CYS H 1 1
6 3195 1 1 34 CYS HA H 16.240 1.366 -1.537 1.00 . A A . 34 CYS HA 1 1
6 3196 1 1 34 CYS HB2 H 13.835 -0.369 -0.979 1.00 . A A . 34 CYS HB2 1 1
6 3197 1 1 34 CYS HB3 H 14.231 1.044 -0.006 1.00 . A A . 34 CYS HB3 1 1
6 3198 1 1 34 CYS N N 15.958 -0.444 -2.487 1.00 . A A . 34 CYS N 1 1
6 3199 1 1 34 CYS O O 16.824 -1.388 -0.081 1.00 . A A . 34 CYS O 1 1
6 3200 1 1 34 CYS SG S 13.430 1.657 -2.166 1.00 . A A . 34 CYS SG 1 1
6 3201 1 1 35 VAL C C 16.821 0.742 3.341 1.00 . A A . 35 VAL C 1 1
6 3202 1 1 35 VAL CA C 17.500 0.200 2.088 1.00 . A A . 35 VAL CA 1 1
6 3203 1 1 35 VAL CB C 18.976 0.639 2.086 1.00 . A A . 35 VAL CB 1 1
6 3204 1 1 35 VAL CG1 C 19.675 0.167 3.352 1.00 . A A . 35 VAL CG1 1 1
6 3205 1 1 35 VAL CG2 C 19.686 0.115 0.847 1.00 . A A . 35 VAL CG2 1 1
6 3206 1 1 35 VAL H H 16.550 1.586 0.801 1.00 . A A . 35 VAL H 1 1
6 3207 1 1 35 VAL HA H 17.467 -0.880 2.111 1.00 . A A . 35 VAL HA 1 1
6 3208 1 1 35 VAL HB H 19.009 1.719 2.065 1.00 . A A . 35 VAL HB 1 1
6 3209 1 1 35 VAL HG11 H 19.207 0.622 4.212 1.00 . A A . 35 VAL HG11 1 1
6 3210 1 1 35 VAL HG12 H 19.600 -0.908 3.425 1.00 . A A . 35 VAL HG12 1 1
6 3211 1 1 35 VAL HG13 H 20.716 0.454 3.316 1.00 . A A . 35 VAL HG13 1 1
6 3212 1 1 35 VAL HG21 H 19.052 0.255 -0.016 1.00 . A A . 35 VAL HG21 1 1
6 3213 1 1 35 VAL HG22 H 20.611 0.656 0.706 1.00 . A A . 35 VAL HG22 1 1
6 3214 1 1 35 VAL HG23 H 19.900 -0.936 0.972 1.00 . A A . 35 VAL HG23 1 1
6 3215 1 1 35 VAL N N 16.811 0.645 0.882 1.00 . A A . 35 VAL N 1 1
6 3216 1 1 35 VAL O O 16.944 0.169 4.423 1.00 . A A . 35 VAL O 1 1
7 3217 1 1 1 GLY C C 3.414 0.630 -1.803 1.00 . A A . 1 GLY C 1 1
7 3218 1 1 1 GLY CA C 2.129 -0.171 -1.868 1.00 . A A . 1 GLY CA 1 1
7 3219 1 1 1 GLY H1 H 1.852 -1.057 -3.770 1.00 . A A . 1 GLY H1 1 1
7 3220 1 1 1 GLY HA2 H 1.313 0.495 -2.108 1.00 . A A . 1 GLY HA2 1 1
7 3221 1 1 1 GLY HA3 H 1.945 -0.614 -0.900 1.00 . A A . 1 GLY HA3 1 1
7 3222 1 1 1 GLY N N 2.182 -1.225 -2.863 1.00 . A A . 1 GLY N 1 1
7 3223 1 1 1 GLY O O 3.511 1.711 -2.386 1.00 . A A . 1 GLY O 1 1
7 3224 1 1 2 CYS C C 6.840 -0.187 -1.225 1.00 . A A . 2 CYS C 1 1
7 3225 1 1 2 CYS CA C 5.689 0.775 -0.948 1.00 . A A . 2 CYS CA 1 1
7 3226 1 1 2 CYS CB C 5.828 1.363 0.457 1.00 . A A . 2 CYS CB 1 1
7 3227 1 1 2 CYS H H 4.266 -0.763 -0.648 1.00 . A A . 2 CYS H 1 1
7 3228 1 1 2 CYS HA H 5.725 1.577 -1.670 1.00 . A A . 2 CYS HA 1 1
7 3229 1 1 2 CYS HB2 H 6.790 1.846 0.543 1.00 . A A . 2 CYS HB2 1 1
7 3230 1 1 2 CYS HB3 H 5.049 2.095 0.612 1.00 . A A . 2 CYS HB3 1 1
7 3231 1 1 2 CYS N N 4.403 0.102 -1.090 1.00 . A A . 2 CYS N 1 1
7 3232 1 1 2 CYS O O 6.672 -1.406 -1.166 1.00 . A A . 2 CYS O 1 1
7 3233 1 1 2 CYS SG S 5.707 0.132 1.794 1.00 . A A . 2 CYS SG 1 1
7 3234 1 1 3 ILE C C 9.978 -0.726 -0.539 1.00 . A A . 3 ILE C 1 1
7 3235 1 1 3 ILE CA C 9.188 -0.440 -1.811 1.00 . A A . 3 ILE CA 1 1
7 3236 1 1 3 ILE CB C 10.111 0.250 -2.832 1.00 . A A . 3 ILE CB 1 1
7 3237 1 1 3 ILE CD1 C 9.301 2.165 -4.301 1.00 . A A . 3 ILE CD1 1 1
7 3238 1 1 3 ILE CG1 C 9.316 0.670 -4.070 1.00 . A A . 3 ILE CG1 1 1
7 3239 1 1 3 ILE CG2 C 11.257 -0.673 -3.219 1.00 . A A . 3 ILE CG2 1 1
7 3240 1 1 3 ILE H H 8.080 1.345 -1.558 1.00 . A A . 3 ILE H 1 1
7 3241 1 1 3 ILE HA H 8.855 -1.378 -2.233 1.00 . A A . 3 ILE HA 1 1
7 3242 1 1 3 ILE HB H 10.530 1.130 -2.367 1.00 . A A . 3 ILE HB 1 1
7 3243 1 1 3 ILE HD11 H 10.008 2.639 -3.637 1.00 . A A . 3 ILE HD11 1 1
7 3244 1 1 3 ILE HD12 H 9.570 2.374 -5.325 1.00 . A A . 3 ILE HD12 1 1
7 3245 1 1 3 ILE HD13 H 8.310 2.549 -4.104 1.00 . A A . 3 ILE HD13 1 1
7 3246 1 1 3 ILE HG12 H 9.747 0.204 -4.942 1.00 . A A . 3 ILE HG12 1 1
7 3247 1 1 3 ILE HG13 H 8.293 0.340 -3.960 1.00 . A A . 3 ILE HG13 1 1
7 3248 1 1 3 ILE HG21 H 12.019 -0.104 -3.731 1.00 . A A . 3 ILE HG21 1 1
7 3249 1 1 3 ILE HG22 H 11.677 -1.117 -2.329 1.00 . A A . 3 ILE HG22 1 1
7 3250 1 1 3 ILE HG23 H 10.889 -1.450 -3.871 1.00 . A A . 3 ILE HG23 1 1
7 3251 1 1 3 ILE N N 8.009 0.368 -1.527 1.00 . A A . 3 ILE N 1 1
7 3252 1 1 3 ILE O O 10.493 0.190 0.103 1.00 . A A . 3 ILE O 1 1
7 3253 1 1 4 ALA C C 12.308 -2.403 0.763 1.00 . A A . 4 ALA C 1 1
7 3254 1 1 4 ALA CA C 10.804 -2.409 1.012 1.00 . A A . 4 ALA CA 1 1
7 3255 1 1 4 ALA CB C 10.348 -3.788 1.466 1.00 . A A . 4 ALA CB 1 1
7 3256 1 1 4 ALA H H 9.641 -2.686 -0.733 1.00 . A A . 4 ALA H 1 1
7 3257 1 1 4 ALA HA H 10.577 -1.704 1.800 1.00 . A A . 4 ALA HA 1 1
7 3258 1 1 4 ALA HB1 H 9.306 -3.923 1.212 1.00 . A A . 4 ALA HB1 1 1
7 3259 1 1 4 ALA HB2 H 10.940 -4.543 0.973 1.00 . A A . 4 ALA HB2 1 1
7 3260 1 1 4 ALA HB3 H 10.472 -3.874 2.535 1.00 . A A . 4 ALA HB3 1 1
7 3261 1 1 4 ALA N N 10.072 -2.002 -0.181 1.00 . A A . 4 ALA N 1 1
7 3262 1 1 4 ALA O O 12.759 -2.297 -0.378 1.00 . A A . 4 ALA O 1 1
7 3263 1 1 5 LYS C C 15.035 -3.852 1.175 1.00 . A A . 5 LYS C 1 1
7 3264 1 1 5 LYS CA C 14.536 -2.524 1.736 1.00 . A A . 5 LYS CA 1 1
7 3265 1 1 5 LYS CB C 15.165 -2.270 3.108 1.00 . A A . 5 LYS CB 1 1
7 3266 1 1 5 LYS CD C 13.919 -2.425 5.283 1.00 . A A . 5 LYS CD 1 1
7 3267 1 1 5 LYS CE C 14.880 -1.920 6.348 1.00 . A A . 5 LYS CE 1 1
7 3268 1 1 5 LYS CG C 14.648 -3.196 4.195 1.00 . A A . 5 LYS CG 1 1
7 3269 1 1 5 LYS H H 12.664 -2.598 2.721 1.00 . A A . 5 LYS H 1 1
7 3270 1 1 5 LYS HA H 14.826 -1.731 1.064 1.00 . A A . 5 LYS HA 1 1
7 3271 1 1 5 LYS HB2 H 16.234 -2.401 3.030 1.00 . A A . 5 LYS HB2 1 1
7 3272 1 1 5 LYS HB3 H 14.956 -1.251 3.403 1.00 . A A . 5 LYS HB3 1 1
7 3273 1 1 5 LYS HD2 H 13.416 -1.580 4.839 1.00 . A A . 5 LYS HD2 1 1
7 3274 1 1 5 LYS HD3 H 13.192 -3.077 5.747 1.00 . A A . 5 LYS HD3 1 1
7 3275 1 1 5 LYS HE2 H 15.682 -1.383 5.865 1.00 . A A . 5 LYS HE2 1 1
7 3276 1 1 5 LYS HE3 H 14.347 -1.252 7.008 1.00 . A A . 5 LYS HE3 1 1
7 3277 1 1 5 LYS HG2 H 13.966 -3.908 3.755 1.00 . A A . 5 LYS HG2 1 1
7 3278 1 1 5 LYS HG3 H 15.484 -3.720 4.636 1.00 . A A . 5 LYS HG3 1 1
7 3279 1 1 5 LYS HZ1 H 16.235 -3.485 6.626 1.00 . A A . 5 LYS HZ1 1 1
7 3280 1 1 5 LYS HZ2 H 14.727 -3.749 7.345 1.00 . A A . 5 LYS HZ2 1 1
7 3281 1 1 5 LYS HZ3 H 15.824 -2.673 8.053 1.00 . A A . 5 LYS HZ3 1 1
7 3282 1 1 5 LYS N N 13.082 -2.516 1.837 1.00 . A A . 5 LYS N 1 1
7 3283 1 1 5 LYS NZ N 15.457 -3.035 7.149 1.00 . A A . 5 LYS NZ 1 1
7 3284 1 1 5 LYS O O 15.671 -4.634 1.880 1.00 . A A . 5 LYS O 1 1
7 3285 1 1 6 ASN C C 14.639 -5.392 -2.185 1.00 . A A . 6 ASN C 1 1
7 3286 1 1 6 ASN CA C 15.164 -5.332 -0.754 1.00 . A A . 6 ASN CA 1 1
7 3287 1 1 6 ASN CB C 14.670 -6.547 0.034 1.00 . A A . 6 ASN CB 1 1
7 3288 1 1 6 ASN CG C 14.705 -7.821 -0.787 1.00 . A A . 6 ASN CG 1 1
7 3289 1 1 6 ASN H H 14.233 -3.436 -0.609 1.00 . A A . 6 ASN H 1 1
7 3290 1 1 6 ASN HA H 16.243 -5.343 -0.777 1.00 . A A . 6 ASN HA 1 1
7 3291 1 1 6 ASN HB2 H 15.297 -6.684 0.903 1.00 . A A . 6 ASN HB2 1 1
7 3292 1 1 6 ASN HB3 H 13.653 -6.373 0.353 1.00 . A A . 6 ASN HB3 1 1
7 3293 1 1 6 ASN HD21 H 12.853 -8.268 -0.216 1.00 . A A . 6 ASN HD21 1 1
7 3294 1 1 6 ASN HD22 H 13.606 -9.403 -1.279 1.00 . A A . 6 ASN HD22 1 1
7 3295 1 1 6 ASN N N 14.743 -4.098 -0.098 1.00 . A A . 6 ASN N 1 1
7 3296 1 1 6 ASN ND2 N 13.611 -8.573 -0.758 1.00 . A A . 6 ASN ND2 1 1
7 3297 1 1 6 ASN O O 15.236 -6.035 -3.050 1.00 . A A . 6 ASN O 1 1
7 3298 1 1 6 ASN OD1 O 15.703 -8.125 -1.439 1.00 . A A . 6 ASN OD1 1 1
7 3299 1 1 7 LYS C C 13.520 -3.583 -4.608 1.00 . A A . 7 LYS C 1 1
7 3300 1 1 7 LYS CA C 12.915 -4.694 -3.755 1.00 . A A . 7 LYS CA 1 1
7 3301 1 1 7 LYS CB C 11.401 -4.500 -3.644 1.00 . A A . 7 LYS CB 1 1
7 3302 1 1 7 LYS CD C 9.690 -6.338 -3.610 1.00 . A A . 7 LYS CD 1 1
7 3303 1 1 7 LYS CE C 9.397 -7.692 -2.983 1.00 . A A . 7 LYS CE 1 1
7 3304 1 1 7 LYS CG C 10.712 -5.558 -2.800 1.00 . A A . 7 LYS CG 1 1
7 3305 1 1 7 LYS H H 13.091 -4.226 -1.698 1.00 . A A . 7 LYS H 1 1
7 3306 1 1 7 LYS HA H 13.114 -5.643 -4.228 1.00 . A A . 7 LYS HA 1 1
7 3307 1 1 7 LYS HB2 H 11.206 -3.534 -3.202 1.00 . A A . 7 LYS HB2 1 1
7 3308 1 1 7 LYS HB3 H 10.973 -4.525 -4.636 1.00 . A A . 7 LYS HB3 1 1
7 3309 1 1 7 LYS HD2 H 8.773 -5.771 -3.659 1.00 . A A . 7 LYS HD2 1 1
7 3310 1 1 7 LYS HD3 H 10.075 -6.490 -4.609 1.00 . A A . 7 LYS HD3 1 1
7 3311 1 1 7 LYS HE2 H 10.024 -7.815 -2.113 1.00 . A A . 7 LYS HE2 1 1
7 3312 1 1 7 LYS HE3 H 8.359 -7.719 -2.684 1.00 . A A . 7 LYS HE3 1 1
7 3313 1 1 7 LYS HG2 H 11.456 -6.245 -2.423 1.00 . A A . 7 LYS HG2 1 1
7 3314 1 1 7 LYS HG3 H 10.211 -5.077 -1.973 1.00 . A A . 7 LYS HG3 1 1
7 3315 1 1 7 LYS HZ1 H 10.682 -8.965 -4.028 1.00 . A A . 7 LYS HZ1 1 1
7 3316 1 1 7 LYS HZ2 H 9.262 -8.587 -4.865 1.00 . A A . 7 LYS HZ2 1 1
7 3317 1 1 7 LYS HZ3 H 9.219 -9.686 -3.580 1.00 . A A . 7 LYS HZ3 1 1
7 3318 1 1 7 LYS N N 13.520 -4.719 -2.429 1.00 . A A . 7 LYS N 1 1
7 3319 1 1 7 LYS NZ N 9.658 -8.811 -3.930 1.00 . A A . 7 LYS NZ 1 1
7 3320 1 1 7 LYS O O 13.912 -2.537 -4.092 1.00 . A A . 7 LYS O 1 1
7 3321 1 1 8 GLU C C 13.439 -1.491 -6.692 1.00 . A A . 8 GLU C 1 1
7 3322 1 1 8 GLU CA C 14.146 -2.835 -6.837 1.00 . A A . 8 GLU CA 1 1
7 3323 1 1 8 GLU CB C 14.027 -3.333 -8.279 1.00 . A A . 8 GLU CB 1 1
7 3324 1 1 8 GLU CD C 12.497 -3.816 -10.231 1.00 . A A . 8 GLU CD 1 1
7 3325 1 1 8 GLU CG C 12.638 -3.161 -8.870 1.00 . A A . 8 GLU CG 1 1
7 3326 1 1 8 GLU H H 13.260 -4.671 -6.266 1.00 . A A . 8 GLU H 1 1
7 3327 1 1 8 GLU HA H 15.190 -2.707 -6.596 1.00 . A A . 8 GLU HA 1 1
7 3328 1 1 8 GLU HB2 H 14.728 -2.788 -8.895 1.00 . A A . 8 GLU HB2 1 1
7 3329 1 1 8 GLU HB3 H 14.279 -4.383 -8.306 1.00 . A A . 8 GLU HB3 1 1
7 3330 1 1 8 GLU HG2 H 11.917 -3.604 -8.199 1.00 . A A . 8 GLU HG2 1 1
7 3331 1 1 8 GLU HG3 H 12.432 -2.105 -8.972 1.00 . A A . 8 GLU HG3 1 1
7 3332 1 1 8 GLU N N 13.589 -3.818 -5.914 1.00 . A A . 8 GLU N 1 1
7 3333 1 1 8 GLU O O 12.290 -1.425 -6.253 1.00 . A A . 8 GLU O 1 1
7 3334 1 1 8 GLU OE1 O 13.423 -4.548 -10.636 1.00 . A A . 8 GLU OE1 1 1
7 3335 1 1 8 GLU OE2 O 11.459 -3.595 -10.890 1.00 . A A . 8 GLU OE2 1 1
7 3336 1 1 9 CYS C C 14.171 1.832 -8.045 1.00 . A A . 9 CYS C 1 1
7 3337 1 1 9 CYS CA C 13.575 0.923 -6.973 1.00 . A A . 9 CYS CA 1 1
7 3338 1 1 9 CYS CB C 13.834 1.514 -5.586 1.00 . A A . 9 CYS CB 1 1
7 3339 1 1 9 CYS H H 15.046 -0.537 -7.405 1.00 . A A . 9 CYS H 1 1
7 3340 1 1 9 CYS HA H 12.510 0.851 -7.132 1.00 . A A . 9 CYS HA 1 1
7 3341 1 1 9 CYS HB2 H 13.407 2.506 -5.541 1.00 . A A . 9 CYS HB2 1 1
7 3342 1 1 9 CYS HB3 H 13.359 0.890 -4.843 1.00 . A A . 9 CYS HB3 1 1
7 3343 1 1 9 CYS N N 14.134 -0.420 -7.063 1.00 . A A . 9 CYS N 1 1
7 3344 1 1 9 CYS O O 15.357 1.742 -8.360 1.00 . A A . 9 CYS O 1 1
7 3345 1 1 9 CYS SG S 15.598 1.651 -5.153 1.00 . A A . 9 CYS SG 1 1
7 3346 1 1 10 ALA C C 13.697 5.078 -9.150 1.00 . A A . 10 ALA C 1 1
7 3347 1 1 10 ALA CA C 13.783 3.634 -9.633 1.00 . A A . 10 ALA CA 1 1
7 3348 1 1 10 ALA CB C 12.958 3.449 -10.898 1.00 . A A . 10 ALA CB 1 1
7 3349 1 1 10 ALA H H 12.404 2.731 -8.306 1.00 . A A . 10 ALA H 1 1
7 3350 1 1 10 ALA HA H 14.813 3.404 -9.868 1.00 . A A . 10 ALA HA 1 1
7 3351 1 1 10 ALA HB1 H 12.377 4.341 -11.081 1.00 . A A . 10 ALA HB1 1 1
7 3352 1 1 10 ALA HB2 H 13.617 3.270 -11.735 1.00 . A A . 10 ALA HB2 1 1
7 3353 1 1 10 ALA HB3 H 12.295 2.606 -10.775 1.00 . A A . 10 ALA HB3 1 1
7 3354 1 1 10 ALA N N 13.339 2.707 -8.600 1.00 . A A . 10 ALA N 1 1
7 3355 1 1 10 ALA O O 12.777 5.444 -8.420 1.00 . A A . 10 ALA O 1 1
7 3356 1 1 11 TRP C C 13.467 8.036 -9.688 1.00 . A A . 11 TRP C 1 1
7 3357 1 1 11 TRP CA C 14.695 7.297 -9.169 1.00 . A A . 11 TRP CA 1 1
7 3358 1 1 11 TRP CB C 15.967 7.965 -9.694 1.00 . A A . 11 TRP CB 1 1
7 3359 1 1 11 TRP CD1 C 17.260 6.903 -7.752 1.00 . A A . 11 TRP CD1 1 1
7 3360 1 1 11 TRP CD2 C 18.387 8.500 -8.845 1.00 . A A . 11 TRP CD2 1 1
7 3361 1 1 11 TRP CE2 C 19.203 8.003 -7.810 1.00 . A A . 11 TRP CE2 1 1
7 3362 1 1 11 TRP CE3 C 18.887 9.513 -9.669 1.00 . A A . 11 TRP CE3 1 1
7 3363 1 1 11 TRP CG C 17.149 7.783 -8.791 1.00 . A A . 11 TRP CG 1 1
7 3364 1 1 11 TRP CH2 C 20.952 9.477 -8.400 1.00 . A A . 11 TRP CH2 1 1
7 3365 1 1 11 TRP CZ2 C 20.488 8.485 -7.579 1.00 . A A . 11 TRP CZ2 1 1
7 3366 1 1 11 TRP CZ3 C 20.163 9.991 -9.438 1.00 . A A . 11 TRP CZ3 1 1
7 3367 1 1 11 TRP H H 15.369 5.542 -10.143 1.00 . A A . 11 TRP H 1 1
7 3368 1 1 11 TRP HA H 14.697 7.338 -8.090 1.00 . A A . 11 TRP HA 1 1
7 3369 1 1 11 TRP HB2 H 16.216 7.544 -10.657 1.00 . A A . 11 TRP HB2 1 1
7 3370 1 1 11 TRP HB3 H 15.789 9.025 -9.803 1.00 . A A . 11 TRP HB3 1 1
7 3371 1 1 11 TRP HD1 H 16.484 6.216 -7.452 1.00 . A A . 11 TRP HD1 1 1
7 3372 1 1 11 TRP HE1 H 18.811 6.508 -6.391 1.00 . A A . 11 TRP HE1 1 1
7 3373 1 1 11 TRP HE3 H 18.294 9.921 -10.474 1.00 . A A . 11 TRP HE3 1 1
7 3374 1 1 11 TRP HH2 H 21.942 9.880 -8.256 1.00 . A A . 11 TRP HH2 1 1
7 3375 1 1 11 TRP HZ2 H 21.109 8.099 -6.783 1.00 . A A . 11 TRP HZ2 1 1
7 3376 1 1 11 TRP HZ3 H 20.566 10.773 -10.064 1.00 . A A . 11 TRP HZ3 1 1
7 3377 1 1 11 TRP N N 14.662 5.892 -9.561 1.00 . A A . 11 TRP N 1 1
7 3378 1 1 11 TRP NE1 N 18.492 7.031 -7.158 1.00 . A A . 11 TRP NE1 1 1
7 3379 1 1 11 TRP O O 13.154 9.137 -9.232 1.00 . A A . 11 TRP O 1 1
7 3380 1 1 12 PHE C C 10.427 7.025 -11.258 1.00 . A A . 12 PHE C 1 1
7 3381 1 1 12 PHE CA C 11.578 8.027 -11.223 1.00 . A A . 12 PHE CA 1 1
7 3382 1 1 12 PHE CB C 11.872 8.532 -12.637 1.00 . A A . 12 PHE CB 1 1
7 3383 1 1 12 PHE CD1 C 11.444 11.002 -12.521 1.00 . A A . 12 PHE CD1 1 1
7 3384 1 1 12 PHE CD2 C 9.990 9.661 -13.853 1.00 . A A . 12 PHE CD2 1 1
7 3385 1 1 12 PHE CE1 C 10.723 12.131 -12.863 1.00 . A A . 12 PHE CE1 1 1
7 3386 1 1 12 PHE CE2 C 9.266 10.786 -14.200 1.00 . A A . 12 PHE CE2 1 1
7 3387 1 1 12 PHE CG C 11.086 9.757 -13.011 1.00 . A A . 12 PHE CG 1 1
7 3388 1 1 12 PHE CZ C 9.632 12.022 -13.703 1.00 . A A . 12 PHE CZ 1 1
7 3389 1 1 12 PHE H H 13.072 6.549 -10.964 1.00 . A A . 12 PHE H 1 1
7 3390 1 1 12 PHE HA H 11.294 8.862 -10.603 1.00 . A A . 12 PHE HA 1 1
7 3391 1 1 12 PHE HB2 H 12.921 8.776 -12.714 1.00 . A A . 12 PHE HB2 1 1
7 3392 1 1 12 PHE HB3 H 11.635 7.754 -13.346 1.00 . A A . 12 PHE HB3 1 1
7 3393 1 1 12 PHE HD1 H 12.297 11.088 -11.863 1.00 . A A . 12 PHE HD1 1 1
7 3394 1 1 12 PHE HD2 H 9.702 8.696 -14.241 1.00 . A A . 12 PHE HD2 1 1
7 3395 1 1 12 PHE HE1 H 11.012 13.095 -12.473 1.00 . A A . 12 PHE HE1 1 1
7 3396 1 1 12 PHE HE2 H 8.413 10.699 -14.856 1.00 . A A . 12 PHE HE2 1 1
7 3397 1 1 12 PHE HZ H 9.068 12.903 -13.973 1.00 . A A . 12 PHE HZ 1 1
7 3398 1 1 12 PHE N N 12.773 7.425 -10.642 1.00 . A A . 12 PHE N 1 1
7 3399 1 1 12 PHE O O 9.477 7.182 -12.025 1.00 . A A . 12 PHE O 1 1
7 3400 1 1 13 SER C C 8.131 5.577 -10.037 1.00 . A A . 13 SER C 1 1
7 3401 1 1 13 SER CA C 9.491 4.966 -10.361 1.00 . A A . 13 SER CA 1 1
7 3402 1 1 13 SER CB C 9.853 3.915 -9.310 1.00 . A A . 13 SER CB 1 1
7 3403 1 1 13 SER H H 11.303 5.926 -9.837 1.00 . A A . 13 SER H 1 1
7 3404 1 1 13 SER HA H 9.437 4.491 -11.329 1.00 . A A . 13 SER HA 1 1
7 3405 1 1 13 SER HB2 H 9.354 2.987 -9.545 1.00 . A A . 13 SER HB2 1 1
7 3406 1 1 13 SER HB3 H 10.922 3.760 -9.314 1.00 . A A . 13 SER HB3 1 1
7 3407 1 1 13 SER HG H 9.744 5.234 -7.866 1.00 . A A . 13 SER HG 1 1
7 3408 1 1 13 SER N N 10.521 5.996 -10.423 1.00 . A A . 13 SER N 1 1
7 3409 1 1 13 SER O O 7.089 4.987 -10.322 1.00 . A A . 13 SER O 1 1
7 3410 1 1 13 SER OG O 9.457 4.331 -8.015 1.00 . A A . 13 SER OG 1 1
7 3411 1 1 14 GLY C C 6.453 7.104 -7.680 1.00 . A A . 14 GLY C 1 1
7 3412 1 1 14 GLY CA C 6.913 7.437 -9.086 1.00 . A A . 14 GLY CA 1 1
7 3413 1 1 14 GLY H H 9.010 7.187 -9.236 1.00 . A A . 14 GLY H 1 1
7 3414 1 1 14 GLY HA2 H 7.062 8.503 -9.161 1.00 . A A . 14 GLY HA2 1 1
7 3415 1 1 14 GLY HA3 H 6.143 7.140 -9.783 1.00 . A A . 14 GLY HA3 1 1
7 3416 1 1 14 GLY N N 8.149 6.764 -9.439 1.00 . A A . 14 GLY N 1 1
7 3417 1 1 14 GLY O O 5.681 7.851 -7.080 1.00 . A A . 14 GLY O 1 1
7 3418 1 1 15 GLU C C 7.689 5.812 -4.824 1.00 . A A . 15 GLU C 1 1
7 3419 1 1 15 GLU CA C 6.556 5.547 -5.812 1.00 . A A . 15 GLU CA 1 1
7 3420 1 1 15 GLU CB C 6.201 4.059 -5.810 1.00 . A A . 15 GLU CB 1 1
7 3421 1 1 15 GLU CD C 6.999 1.713 -6.301 1.00 . A A . 15 GLU CD 1 1
7 3422 1 1 15 GLU CG C 7.198 3.193 -6.561 1.00 . A A . 15 GLU CG 1 1
7 3423 1 1 15 GLU H H 7.539 5.424 -7.684 1.00 . A A . 15 GLU H 1 1
7 3424 1 1 15 GLU HA H 5.690 6.115 -5.509 1.00 . A A . 15 GLU HA 1 1
7 3425 1 1 15 GLU HB2 H 6.153 3.714 -4.788 1.00 . A A . 15 GLU HB2 1 1
7 3426 1 1 15 GLU HB3 H 5.231 3.933 -6.268 1.00 . A A . 15 GLU HB3 1 1
7 3427 1 1 15 GLU HG2 H 7.088 3.375 -7.620 1.00 . A A . 15 GLU HG2 1 1
7 3428 1 1 15 GLU HG3 H 8.197 3.467 -6.252 1.00 . A A . 15 GLU HG3 1 1
7 3429 1 1 15 GLU N N 6.927 5.978 -7.155 1.00 . A A . 15 GLU N 1 1
7 3430 1 1 15 GLU O O 8.728 6.362 -5.189 1.00 . A A . 15 GLU O 1 1
7 3431 1 1 15 GLU OE1 O 5.963 1.351 -5.704 1.00 . A A . 15 GLU OE1 1 1
7 3432 1 1 15 GLU OE2 O 7.877 0.917 -6.694 1.00 . A A . 15 GLU OE2 1 1
7 3433 1 1 16 TRP C C 8.658 4.346 -1.703 1.00 . A A . 16 TRP C 1 1
7 3434 1 1 16 TRP CA C 8.481 5.612 -2.533 1.00 . A A . 16 TRP CA 1 1
7 3435 1 1 16 TRP CB C 8.085 6.779 -1.627 1.00 . A A . 16 TRP CB 1 1
7 3436 1 1 16 TRP CD1 C 7.956 8.576 -3.450 1.00 . A A . 16 TRP CD1 1 1
7 3437 1 1 16 TRP CD2 C 6.186 8.528 -2.077 1.00 . A A . 16 TRP CD2 1 1
7 3438 1 1 16 TRP CE2 C 5.992 9.551 -3.025 1.00 . A A . 16 TRP CE2 1 1
7 3439 1 1 16 TRP CE3 C 5.201 8.309 -1.110 1.00 . A A . 16 TRP CE3 1 1
7 3440 1 1 16 TRP CG C 7.448 7.916 -2.367 1.00 . A A . 16 TRP CG 1 1
7 3441 1 1 16 TRP CH2 C 3.906 10.117 -2.074 1.00 . A A . 16 TRP CH2 1 1
7 3442 1 1 16 TRP CZ2 C 4.854 10.353 -3.032 1.00 . A A . 16 TRP CZ2 1 1
7 3443 1 1 16 TRP CZ3 C 4.072 9.106 -1.118 1.00 . A A . 16 TRP CZ3 1 1
7 3444 1 1 16 TRP H H 6.630 4.984 -3.345 1.00 . A A . 16 TRP H 1 1
7 3445 1 1 16 TRP HA H 9.419 5.846 -3.016 1.00 . A A . 16 TRP HA 1 1
7 3446 1 1 16 TRP HB2 H 7.382 6.429 -0.885 1.00 . A A . 16 TRP HB2 1 1
7 3447 1 1 16 TRP HB3 H 8.968 7.156 -1.131 1.00 . A A . 16 TRP HB3 1 1
7 3448 1 1 16 TRP HD1 H 8.904 8.347 -3.911 1.00 . A A . 16 TRP HD1 1 1
7 3449 1 1 16 TRP HE1 H 7.225 10.170 -4.606 1.00 . A A . 16 TRP HE1 1 1
7 3450 1 1 16 TRP HE3 H 5.311 7.535 -0.366 1.00 . A A . 16 TRP HE3 1 1
7 3451 1 1 16 TRP HH2 H 3.008 10.715 -2.042 1.00 . A A . 16 TRP HH2 1 1
7 3452 1 1 16 TRP HZ2 H 4.711 11.136 -3.762 1.00 . A A . 16 TRP HZ2 1 1
7 3453 1 1 16 TRP HZ3 H 3.300 8.952 -0.378 1.00 . A A . 16 TRP HZ3 1 1
7 3454 1 1 16 TRP N N 7.479 5.417 -3.574 1.00 . A A . 16 TRP N 1 1
7 3455 1 1 16 TRP NE1 N 7.085 9.561 -3.850 1.00 . A A . 16 TRP NE1 1 1
7 3456 1 1 16 TRP O O 7.760 3.506 -1.635 1.00 . A A . 16 TRP O 1 1
7 3457 1 1 17 CYS C C 9.319 3.088 1.054 1.00 . A A . 17 CYS C 1 1
7 3458 1 1 17 CYS CA C 10.116 3.049 -0.247 1.00 . A A . 17 CYS CA 1 1
7 3459 1 1 17 CYS CB C 11.613 2.981 0.060 1.00 . A A . 17 CYS CB 1 1
7 3460 1 1 17 CYS H H 10.498 4.917 -1.166 1.00 . A A . 17 CYS H 1 1
7 3461 1 1 17 CYS HA H 9.831 2.168 -0.802 1.00 . A A . 17 CYS HA 1 1
7 3462 1 1 17 CYS HB2 H 11.855 3.732 0.799 1.00 . A A . 17 CYS HB2 1 1
7 3463 1 1 17 CYS HB3 H 11.847 2.005 0.457 1.00 . A A . 17 CYS HB3 1 1
7 3464 1 1 17 CYS N N 9.821 4.213 -1.073 1.00 . A A . 17 CYS N 1 1
7 3465 1 1 17 CYS O O 8.773 4.126 1.429 1.00 . A A . 17 CYS O 1 1
7 3466 1 1 17 CYS SG S 12.683 3.265 -1.387 1.00 . A A . 17 CYS SG 1 1
7 3467 1 1 18 CYS C C 9.260 2.602 4.108 1.00 . A A . 18 CYS C 1 1
7 3468 1 1 18 CYS CA C 8.529 1.854 2.997 1.00 . A A . 18 CYS CA 1 1
7 3469 1 1 18 CYS CB C 8.343 0.387 3.391 1.00 . A A . 18 CYS CB 1 1
7 3470 1 1 18 CYS H H 9.714 1.156 1.388 1.00 . A A . 18 CYS H 1 1
7 3471 1 1 18 CYS HA H 7.559 2.305 2.854 1.00 . A A . 18 CYS HA 1 1
7 3472 1 1 18 CYS HB2 H 9.311 -0.048 3.594 1.00 . A A . 18 CYS HB2 1 1
7 3473 1 1 18 CYS HB3 H 7.738 0.336 4.284 1.00 . A A . 18 CYS HB3 1 1
7 3474 1 1 18 CYS N N 9.258 1.951 1.738 1.00 . A A . 18 CYS N 1 1
7 3475 1 1 18 CYS O O 10.394 3.046 3.930 1.00 . A A . 18 CYS O 1 1
7 3476 1 1 18 CYS SG S 7.536 -0.630 2.113 1.00 . A A . 18 CYS SG 1 1
7 3477 1 1 19 GLY C C 9.736 4.799 5.997 1.00 . A A . 19 GLY C 1 1
7 3478 1 1 19 GLY CA C 9.204 3.432 6.378 1.00 . A A . 19 GLY CA 1 1
7 3479 1 1 19 GLY H H 7.700 2.363 5.340 1.00 . A A . 19 GLY H 1 1
7 3480 1 1 19 GLY HA2 H 8.463 3.549 7.155 1.00 . A A . 19 GLY HA2 1 1
7 3481 1 1 19 GLY HA3 H 10.019 2.835 6.760 1.00 . A A . 19 GLY HA3 1 1
7 3482 1 1 19 GLY N N 8.602 2.738 5.255 1.00 . A A . 19 GLY N 1 1
7 3483 1 1 19 GLY O O 8.966 5.706 5.682 1.00 . A A . 19 GLY O 1 1
7 3484 1 1 20 ALA C C 13.030 5.987 4.991 1.00 . A A . 20 ALA C 1 1
7 3485 1 1 20 ALA CA C 11.690 6.215 5.682 1.00 . A A . 20 ALA CA 1 1
7 3486 1 1 20 ALA CB C 11.874 7.070 6.927 1.00 . A A . 20 ALA CB 1 1
7 3487 1 1 20 ALA H H 11.617 4.188 6.287 1.00 . A A . 20 ALA H 1 1
7 3488 1 1 20 ALA HA H 11.033 6.743 5.006 1.00 . A A . 20 ALA HA 1 1
7 3489 1 1 20 ALA HB1 H 12.242 8.045 6.642 1.00 . A A . 20 ALA HB1 1 1
7 3490 1 1 20 ALA HB2 H 10.927 7.176 7.434 1.00 . A A . 20 ALA HB2 1 1
7 3491 1 1 20 ALA HB3 H 12.585 6.596 7.587 1.00 . A A . 20 ALA HB3 1 1
7 3492 1 1 20 ALA N N 11.056 4.949 6.028 1.00 . A A . 20 ALA N 1 1
7 3493 1 1 20 ALA O O 13.971 6.762 5.168 1.00 . A A . 20 ALA O 1 1
7 3494 1 1 21 LEU C C 14.298 5.133 2.061 1.00 . A A . 21 LEU C 1 1
7 3495 1 1 21 LEU CA C 14.338 4.590 3.486 1.00 . A A . 21 LEU CA 1 1
7 3496 1 1 21 LEU CB C 14.545 3.075 3.461 1.00 . A A . 21 LEU CB 1 1
7 3497 1 1 21 LEU CD1 C 13.598 0.980 4.460 1.00 . A A . 21 LEU CD1 1 1
7 3498 1 1 21 LEU CD2 C 15.484 2.164 5.600 1.00 . A A . 21 LEU CD2 1 1
7 3499 1 1 21 LEU CG C 14.226 2.332 4.759 1.00 . A A . 21 LEU CG 1 1
7 3500 1 1 21 LEU H H 12.328 4.340 4.102 1.00 . A A . 21 LEU H 1 1
7 3501 1 1 21 LEU HA H 15.162 5.050 4.011 1.00 . A A . 21 LEU HA 1 1
7 3502 1 1 21 LEU HB2 H 13.916 2.668 2.685 1.00 . A A . 21 LEU HB2 1 1
7 3503 1 1 21 LEU HB3 H 15.581 2.888 3.217 1.00 . A A . 21 LEU HB3 1 1
7 3504 1 1 21 LEU HD11 H 13.243 0.966 3.441 1.00 . A A . 21 LEU HD11 1 1
7 3505 1 1 21 LEU HD12 H 12.770 0.811 5.133 1.00 . A A . 21 LEU HD12 1 1
7 3506 1 1 21 LEU HD13 H 14.336 0.203 4.596 1.00 . A A . 21 LEU HD13 1 1
7 3507 1 1 21 LEU HD21 H 15.769 1.123 5.615 1.00 . A A . 21 LEU HD21 1 1
7 3508 1 1 21 LEU HD22 H 15.289 2.498 6.609 1.00 . A A . 21 LEU HD22 1 1
7 3509 1 1 21 LEU HD23 H 16.283 2.751 5.173 1.00 . A A . 21 LEU HD23 1 1
7 3510 1 1 21 LEU HG H 13.515 2.911 5.332 1.00 . A A . 21 LEU HG 1 1
7 3511 1 1 21 LEU N N 13.111 4.920 4.204 1.00 . A A . 21 LEU N 1 1
7 3512 1 1 21 LEU O O 13.225 5.391 1.514 1.00 . A A . 21 LEU O 1 1
7 3513 1 1 22 SER C C 16.057 4.731 -0.852 1.00 . A A . 22 SER C 1 1
7 3514 1 1 22 SER CA C 15.573 5.817 0.104 1.00 . A A . 22 SER CA 1 1
7 3515 1 1 22 SER CB C 16.524 7.014 0.057 1.00 . A A . 22 SER CB 1 1
7 3516 1 1 22 SER H H 16.293 5.079 1.954 1.00 . A A . 22 SER H 1 1
7 3517 1 1 22 SER HA H 14.588 6.137 -0.202 1.00 . A A . 22 SER HA 1 1
7 3518 1 1 22 SER HB2 H 17.267 6.912 0.833 1.00 . A A . 22 SER HB2 1 1
7 3519 1 1 22 SER HB3 H 17.011 7.046 -0.907 1.00 . A A . 22 SER HB3 1 1
7 3520 1 1 22 SER HG H 14.942 8.157 -0.123 1.00 . A A . 22 SER HG 1 1
7 3521 1 1 22 SER N N 15.473 5.303 1.465 1.00 . A A . 22 SER N 1 1
7 3522 1 1 22 SER O O 16.190 3.567 -0.473 1.00 . A A . 22 SER O 1 1
7 3523 1 1 22 SER OG O 15.822 8.230 0.254 1.00 . A A . 22 SER OG 1 1
7 3524 1 1 23 CYS C C 18.304 4.260 -3.262 1.00 . A A . 23 CYS C 1 1
7 3525 1 1 23 CYS CA C 16.787 4.182 -3.109 1.00 . A A . 23 CYS CA 1 1
7 3526 1 1 23 CYS CB C 16.113 4.470 -4.451 1.00 . A A . 23 CYS CB 1 1
7 3527 1 1 23 CYS H H 16.193 6.062 -2.339 1.00 . A A . 23 CYS H 1 1
7 3528 1 1 23 CYS HA H 16.521 3.187 -2.788 1.00 . A A . 23 CYS HA 1 1
7 3529 1 1 23 CYS HB2 H 15.041 4.473 -4.313 1.00 . A A . 23 CYS HB2 1 1
7 3530 1 1 23 CYS HB3 H 16.428 5.441 -4.803 1.00 . A A . 23 CYS HB3 1 1
7 3531 1 1 23 CYS N N 16.319 5.120 -2.096 1.00 . A A . 23 CYS N 1 1
7 3532 1 1 23 CYS O O 18.856 5.321 -3.550 1.00 . A A . 23 CYS O 1 1
7 3533 1 1 23 CYS SG S 16.498 3.255 -5.753 1.00 . A A . 23 CYS SG 1 1
7 3534 1 1 24 LYS C C 20.848 1.890 -4.060 1.00 . A A . 24 LYS C 1 1
7 3535 1 1 24 LYS CA C 20.423 3.065 -3.184 1.00 . A A . 24 LYS CA 1 1
7 3536 1 1 24 LYS CB C 21.063 2.940 -1.800 1.00 . A A . 24 LYS CB 1 1
7 3537 1 1 24 LYS CD C 19.249 3.050 -0.065 1.00 . A A . 24 LYS CD 1 1
7 3538 1 1 24 LYS CE C 18.919 3.649 1.294 1.00 . A A . 24 LYS CE 1 1
7 3539 1 1 24 LYS CG C 20.389 3.794 -0.740 1.00 . A A . 24 LYS CG 1 1
7 3540 1 1 24 LYS H H 18.474 2.313 -2.839 1.00 . A A . 24 LYS H 1 1
7 3541 1 1 24 LYS HA H 20.758 3.982 -3.645 1.00 . A A . 24 LYS HA 1 1
7 3542 1 1 24 LYS HB2 H 21.013 1.908 -1.485 1.00 . A A . 24 LYS HB2 1 1
7 3543 1 1 24 LYS HB3 H 22.099 3.238 -1.867 1.00 . A A . 24 LYS HB3 1 1
7 3544 1 1 24 LYS HD2 H 18.372 3.106 -0.693 1.00 . A A . 24 LYS HD2 1 1
7 3545 1 1 24 LYS HD3 H 19.534 2.016 0.067 1.00 . A A . 24 LYS HD3 1 1
7 3546 1 1 24 LYS HE2 H 17.942 3.306 1.596 1.00 . A A . 24 LYS HE2 1 1
7 3547 1 1 24 LYS HE3 H 19.655 3.312 2.009 1.00 . A A . 24 LYS HE3 1 1
7 3548 1 1 24 LYS HG2 H 21.119 4.066 0.008 1.00 . A A . 24 LYS HG2 1 1
7 3549 1 1 24 LYS HG3 H 19.998 4.688 -1.205 1.00 . A A . 24 LYS HG3 1 1
7 3550 1 1 24 LYS HZ1 H 19.888 5.496 1.403 1.00 . A A . 24 LYS HZ1 1 1
7 3551 1 1 24 LYS HZ2 H 18.310 5.514 2.011 1.00 . A A . 24 LYS HZ2 1 1
7 3552 1 1 24 LYS HZ3 H 18.572 5.475 0.340 1.00 . A A . 24 LYS HZ3 1 1
7 3553 1 1 24 LYS N N 18.971 3.128 -3.067 1.00 . A A . 24 LYS N 1 1
7 3554 1 1 24 LYS NZ N 18.922 5.138 1.259 1.00 . A A . 24 LYS NZ 1 1
7 3555 1 1 24 LYS O O 20.092 0.936 -4.245 1.00 . A A . 24 LYS O 1 1
7 3556 1 1 25 TYR C C 23.135 -0.245 -4.619 1.00 . A A . 25 TYR C 1 1
7 3557 1 1 25 TYR CA C 22.586 0.909 -5.452 1.00 . A A . 25 TYR CA 1 1
7 3558 1 1 25 TYR CB C 23.682 1.461 -6.365 1.00 . A A . 25 TYR CB 1 1
7 3559 1 1 25 TYR CD1 C 25.403 -0.327 -6.830 1.00 . A A . 25 TYR CD1 1 1
7 3560 1 1 25 TYR CD2 C 23.808 0.168 -8.530 1.00 . A A . 25 TYR CD2 1 1
7 3561 1 1 25 TYR CE1 C 25.980 -1.283 -7.644 1.00 . A A . 25 TYR CE1 1 1
7 3562 1 1 25 TYR CE2 C 24.377 -0.787 -9.350 1.00 . A A . 25 TYR CE2 1 1
7 3563 1 1 25 TYR CG C 24.310 0.415 -7.258 1.00 . A A . 25 TYR CG 1 1
7 3564 1 1 25 TYR CZ C 25.463 -1.510 -8.902 1.00 . A A . 25 TYR CZ 1 1
7 3565 1 1 25 TYR H H 22.617 2.752 -4.411 1.00 . A A . 25 TYR H 1 1
7 3566 1 1 25 TYR HA H 21.773 0.543 -6.062 1.00 . A A . 25 TYR HA 1 1
7 3567 1 1 25 TYR HB2 H 23.262 2.228 -6.997 1.00 . A A . 25 TYR HB2 1 1
7 3568 1 1 25 TYR HB3 H 24.465 1.891 -5.757 1.00 . A A . 25 TYR HB3 1 1
7 3569 1 1 25 TYR HD1 H 25.805 -0.147 -5.844 1.00 . A A . 25 TYR HD1 1 1
7 3570 1 1 25 TYR HD2 H 22.956 0.736 -8.878 1.00 . A A . 25 TYR HD2 1 1
7 3571 1 1 25 TYR HE1 H 26.830 -1.849 -7.293 1.00 . A A . 25 TYR HE1 1 1
7 3572 1 1 25 TYR HE2 H 23.973 -0.965 -10.336 1.00 . A A . 25 TYR HE2 1 1
7 3573 1 1 25 TYR HH H 26.527 -3.087 -9.178 1.00 . A A . 25 TYR HH 1 1
7 3574 1 1 25 TYR N N 22.061 1.966 -4.595 1.00 . A A . 25 TYR N 1 1
7 3575 1 1 25 TYR O O 23.847 -0.033 -3.637 1.00 . A A . 25 TYR O 1 1
7 3576 1 1 25 TYR OH O 26.034 -2.462 -9.715 1.00 . A A . 25 TYR OH 1 1
7 3577 1 1 26 SER C C 24.228 -3.461 -5.166 1.00 . A A . 26 SER C 1 1
7 3578 1 1 26 SER CA C 23.256 -2.656 -4.309 1.00 . A A . 26 SER CA 1 1
7 3579 1 1 26 SER CB C 22.063 -3.530 -3.914 1.00 . A A . 26 SER CB 1 1
7 3580 1 1 26 SER H H 22.229 -1.571 -5.809 1.00 . A A . 26 SER H 1 1
7 3581 1 1 26 SER HA H 23.766 -2.333 -3.414 1.00 . A A . 26 SER HA 1 1
7 3582 1 1 26 SER HB2 H 21.272 -3.401 -4.637 1.00 . A A . 26 SER HB2 1 1
7 3583 1 1 26 SER HB3 H 22.370 -4.566 -3.896 1.00 . A A . 26 SER HB3 1 1
7 3584 1 1 26 SER HG H 22.293 -3.197 -1.998 1.00 . A A . 26 SER HG 1 1
7 3585 1 1 26 SER N N 22.800 -1.467 -5.019 1.00 . A A . 26 SER N 1 1
7 3586 1 1 26 SER O O 23.817 -4.231 -6.034 1.00 . A A . 26 SER O 1 1
7 3587 1 1 26 SER OG O 21.573 -3.175 -2.633 1.00 . A A . 26 SER OG 1 1
7 3588 1 1 27 ILE C C 26.369 -5.495 -5.554 1.00 . A A . 27 ILE C 1 1
7 3589 1 1 27 ILE CA C 26.552 -3.985 -5.661 1.00 . A A . 27 ILE CA 1 1
7 3590 1 1 27 ILE CB C 27.962 -3.614 -5.165 1.00 . A A . 27 ILE CB 1 1
7 3591 1 1 27 ILE CD1 C 28.020 -1.720 -3.466 1.00 . A A . 27 ILE CD1 1 1
7 3592 1 1 27 ILE CG1 C 28.062 -2.106 -4.928 1.00 . A A . 27 ILE CG1 1 1
7 3593 1 1 27 ILE CG2 C 29.013 -4.070 -6.166 1.00 . A A . 27 ILE CG2 1 1
7 3594 1 1 27 ILE H H 25.786 -2.650 -4.210 1.00 . A A . 27 ILE H 1 1
7 3595 1 1 27 ILE HA H 26.470 -3.696 -6.699 1.00 . A A . 27 ILE HA 1 1
7 3596 1 1 27 ILE HB H 28.139 -4.130 -4.234 1.00 . A A . 27 ILE HB 1 1
7 3597 1 1 27 ILE HD11 H 29.028 -1.606 -3.094 1.00 . A A . 27 ILE HD11 1 1
7 3598 1 1 27 ILE HD12 H 27.487 -0.788 -3.354 1.00 . A A . 27 ILE HD12 1 1
7 3599 1 1 27 ILE HD13 H 27.515 -2.492 -2.904 1.00 . A A . 27 ILE HD13 1 1
7 3600 1 1 27 ILE HG12 H 28.991 -1.744 -5.340 1.00 . A A . 27 ILE HG12 1 1
7 3601 1 1 27 ILE HG13 H 27.238 -1.615 -5.425 1.00 . A A . 27 ILE HG13 1 1
7 3602 1 1 27 ILE HG21 H 28.715 -5.015 -6.596 1.00 . A A . 27 ILE HG21 1 1
7 3603 1 1 27 ILE HG22 H 29.106 -3.333 -6.949 1.00 . A A . 27 ILE HG22 1 1
7 3604 1 1 27 ILE HG23 H 29.962 -4.186 -5.665 1.00 . A A . 27 ILE HG23 1 1
7 3605 1 1 27 ILE N N 25.520 -3.277 -4.915 1.00 . A A . 27 ILE N 1 1
7 3606 1 1 27 ILE O O 26.482 -6.218 -6.545 1.00 . A A . 27 ILE O 1 1
7 3607 1 1 28 LYS C C 24.719 -7.922 -4.942 1.00 . A A . 28 LYS C 1 1
7 3608 1 1 28 LYS CA C 25.879 -7.391 -4.108 1.00 . A A . 28 LYS CA 1 1
7 3609 1 1 28 LYS CB C 25.613 -7.648 -2.623 1.00 . A A . 28 LYS CB 1 1
7 3610 1 1 28 LYS CD C 25.956 -5.701 -1.073 1.00 . A A . 28 LYS CD 1 1
7 3611 1 1 28 LYS CE C 25.757 -5.874 0.425 1.00 . A A . 28 LYS CE 1 1
7 3612 1 1 28 LYS CG C 26.584 -6.935 -1.698 1.00 . A A . 28 LYS CG 1 1
7 3613 1 1 28 LYS H H 26.004 -5.341 -3.595 1.00 . A A . 28 LYS H 1 1
7 3614 1 1 28 LYS HA H 26.782 -7.908 -4.397 1.00 . A A . 28 LYS HA 1 1
7 3615 1 1 28 LYS HB2 H 24.613 -7.315 -2.386 1.00 . A A . 28 LYS HB2 1 1
7 3616 1 1 28 LYS HB3 H 25.683 -8.710 -2.435 1.00 . A A . 28 LYS HB3 1 1
7 3617 1 1 28 LYS HD2 H 26.603 -4.853 -1.243 1.00 . A A . 28 LYS HD2 1 1
7 3618 1 1 28 LYS HD3 H 24.996 -5.522 -1.537 1.00 . A A . 28 LYS HD3 1 1
7 3619 1 1 28 LYS HE2 H 26.501 -6.562 0.796 1.00 . A A . 28 LYS HE2 1 1
7 3620 1 1 28 LYS HE3 H 25.883 -4.914 0.904 1.00 . A A . 28 LYS HE3 1 1
7 3621 1 1 28 LYS HG2 H 26.881 -7.612 -0.911 1.00 . A A . 28 LYS HG2 1 1
7 3622 1 1 28 LYS HG3 H 27.454 -6.637 -2.266 1.00 . A A . 28 LYS HG3 1 1
7 3623 1 1 28 LYS HZ1 H 24.480 -7.206 1.403 1.00 . A A . 28 LYS HZ1 1 1
7 3624 1 1 28 LYS HZ2 H 23.929 -6.725 -0.121 1.00 . A A . 28 LYS HZ2 1 1
7 3625 1 1 28 LYS HZ3 H 23.825 -5.661 1.190 1.00 . A A . 28 LYS HZ3 1 1
7 3626 1 1 28 LYS N N 26.082 -5.967 -4.346 1.00 . A A . 28 LYS N 1 1
7 3627 1 1 28 LYS NZ N 24.403 -6.403 0.747 1.00 . A A . 28 LYS NZ 1 1
7 3628 1 1 28 LYS O O 24.779 -9.032 -5.471 1.00 . A A . 28 LYS O 1 1
7 3629 1 1 29 ARG C C 22.618 -7.061 -7.281 1.00 . A A . 29 ARG C 1 1
7 3630 1 1 29 ARG CA C 22.490 -7.512 -5.829 1.00 . A A . 29 ARG CA 1 1
7 3631 1 1 29 ARG CB C 21.224 -6.917 -5.209 1.00 . A A . 29 ARG CB 1 1
7 3632 1 1 29 ARG CD C 19.502 -8.073 -3.791 1.00 . A A . 29 ARG CD 1 1
7 3633 1 1 29 ARG CG C 20.900 -7.476 -3.833 1.00 . A A . 29 ARG CG 1 1
7 3634 1 1 29 ARG CZ C 19.900 -10.382 -3.047 1.00 . A A . 29 ARG CZ 1 1
7 3635 1 1 29 ARG H H 23.675 -6.249 -4.614 1.00 . A A . 29 ARG H 1 1
7 3636 1 1 29 ARG HA H 22.419 -8.589 -5.805 1.00 . A A . 29 ARG HA 1 1
7 3637 1 1 29 ARG HB2 H 21.351 -5.848 -5.118 1.00 . A A . 29 ARG HB2 1 1
7 3638 1 1 29 ARG HB3 H 20.389 -7.118 -5.862 1.00 . A A . 29 ARG HB3 1 1
7 3639 1 1 29 ARG HD2 H 19.060 -7.853 -2.831 1.00 . A A . 29 ARG HD2 1 1
7 3640 1 1 29 ARG HD3 H 18.908 -7.622 -4.572 1.00 . A A . 29 ARG HD3 1 1
7 3641 1 1 29 ARG HE H 19.233 -9.866 -4.854 1.00 . A A . 29 ARG HE 1 1
7 3642 1 1 29 ARG HG2 H 21.616 -8.247 -3.590 1.00 . A A . 29 ARG HG2 1 1
7 3643 1 1 29 ARG HG3 H 20.964 -6.679 -3.107 1.00 . A A . 29 ARG HG3 1 1
7 3644 1 1 29 ARG HH11 H 20.301 -8.963 -1.666 1.00 . A A . 29 ARG HH11 1 1
7 3645 1 1 29 ARG HH12 H 20.578 -10.595 -1.154 1.00 . A A . 29 ARG HH12 1 1
7 3646 1 1 29 ARG HH21 H 19.593 -12.019 -4.192 1.00 . A A . 29 ARG HH21 1 1
7 3647 1 1 29 ARG HH22 H 20.175 -12.333 -2.592 1.00 . A A . 29 ARG HH22 1 1
7 3648 1 1 29 ARG N N 23.664 -7.122 -5.058 1.00 . A A . 29 ARG N 1 1
7 3649 1 1 29 ARG NE N 19.519 -9.521 -3.983 1.00 . A A . 29 ARG NE 1 1
7 3650 1 1 29 ARG NH1 N 20.292 -9.944 -1.858 1.00 . A A . 29 ARG NH1 1 1
7 3651 1 1 29 ARG NH2 N 19.888 -11.685 -3.298 1.00 . A A . 29 ARG NH2 1 1
7 3652 1 1 29 ARG O O 21.688 -7.210 -8.073 1.00 . A A . 29 ARG O 1 1
7 3653 1 1 30 ASN C C 22.813 -5.288 -9.527 1.00 . A A . 30 ASN C 1 1
7 3654 1 1 30 ASN CA C 24.027 -6.033 -8.979 1.00 . A A . 30 ASN CA 1 1
7 3655 1 1 30 ASN CB C 24.376 -7.206 -9.896 1.00 . A A . 30 ASN CB 1 1
7 3656 1 1 30 ASN CG C 23.237 -8.198 -10.025 1.00 . A A . 30 ASN CG 1 1
7 3657 1 1 30 ASN H H 24.481 -6.415 -6.948 1.00 . A A . 30 ASN H 1 1
7 3658 1 1 30 ASN HA H 24.865 -5.354 -8.943 1.00 . A A . 30 ASN HA 1 1
7 3659 1 1 30 ASN HB2 H 24.612 -6.828 -10.881 1.00 . A A . 30 ASN HB2 1 1
7 3660 1 1 30 ASN HB3 H 25.236 -7.723 -9.499 1.00 . A A . 30 ASN HB3 1 1
7 3661 1 1 30 ASN HD21 H 22.632 -7.324 -11.706 1.00 . A A . 30 ASN HD21 1 1
7 3662 1 1 30 ASN HD22 H 21.697 -8.680 -11.187 1.00 . A A . 30 ASN HD22 1 1
7 3663 1 1 30 ASN N N 23.777 -6.507 -7.623 1.00 . A A . 30 ASN N 1 1
7 3664 1 1 30 ASN ND2 N 22.442 -8.053 -11.079 1.00 . A A . 30 ASN ND2 1 1
7 3665 1 1 30 ASN O O 22.523 -5.346 -10.723 1.00 . A A . 30 ASN O 1 1
7 3666 1 1 30 ASN OD1 O 23.073 -9.085 -9.187 1.00 . A A . 30 ASN OD1 1 1
7 3667 1 1 31 LEU C C 20.702 -2.644 -8.108 1.00 . A A . 31 LEU C 1 1
7 3668 1 1 31 LEU CA C 20.925 -3.831 -9.040 1.00 . A A . 31 LEU CA 1 1
7 3669 1 1 31 LEU CB C 19.692 -4.735 -9.037 1.00 . A A . 31 LEU CB 1 1
7 3670 1 1 31 LEU CD1 C 18.600 -6.889 -9.709 1.00 . A A . 31 LEU CD1 1 1
7 3671 1 1 31 LEU CD2 C 19.584 -5.392 -11.454 1.00 . A A . 31 LEU CD2 1 1
7 3672 1 1 31 LEU CG C 19.712 -5.901 -10.026 1.00 . A A . 31 LEU CG 1 1
7 3673 1 1 31 LEU H H 22.388 -4.580 -7.707 1.00 . A A . 31 LEU H 1 1
7 3674 1 1 31 LEU HA H 21.088 -3.461 -10.042 1.00 . A A . 31 LEU HA 1 1
7 3675 1 1 31 LEU HB2 H 19.585 -5.145 -8.045 1.00 . A A . 31 LEU HB2 1 1
7 3676 1 1 31 LEU HB3 H 18.832 -4.121 -9.265 1.00 . A A . 31 LEU HB3 1 1
7 3677 1 1 31 LEU HD11 H 18.317 -7.414 -10.609 1.00 . A A . 31 LEU HD11 1 1
7 3678 1 1 31 LEU HD12 H 17.745 -6.356 -9.320 1.00 . A A . 31 LEU HD12 1 1
7 3679 1 1 31 LEU HD13 H 18.948 -7.598 -8.972 1.00 . A A . 31 LEU HD13 1 1
7 3680 1 1 31 LEU HD21 H 18.630 -5.694 -11.860 1.00 . A A . 31 LEU HD21 1 1
7 3681 1 1 31 LEU HD22 H 20.379 -5.807 -12.057 1.00 . A A . 31 LEU HD22 1 1
7 3682 1 1 31 LEU HD23 H 19.652 -4.314 -11.459 1.00 . A A . 31 LEU HD23 1 1
7 3683 1 1 31 LEU HG H 20.655 -6.423 -9.939 1.00 . A A . 31 LEU HG 1 1
7 3684 1 1 31 LEU N N 22.108 -4.588 -8.646 1.00 . A A . 31 LEU N 1 1
7 3685 1 1 31 LEU O O 21.561 -2.313 -7.291 1.00 . A A . 31 LEU O 1 1
7 3686 1 1 32 LYS C C 17.949 -1.137 -6.579 1.00 . A A . 32 LYS C 1 1
7 3687 1 1 32 LYS CA C 19.203 -0.861 -7.402 1.00 . A A . 32 LYS CA 1 1
7 3688 1 1 32 LYS CB C 18.992 0.381 -8.271 1.00 . A A . 32 LYS CB 1 1
7 3689 1 1 32 LYS CD C 20.586 0.306 -10.211 1.00 . A A . 32 LYS CD 1 1
7 3690 1 1 32 LYS CE C 19.731 0.908 -11.316 1.00 . A A . 32 LYS CE 1 1
7 3691 1 1 32 LYS CG C 20.277 0.935 -8.863 1.00 . A A . 32 LYS CG 1 1
7 3692 1 1 32 LYS H H 18.898 -2.320 -8.905 1.00 . A A . 32 LYS H 1 1
7 3693 1 1 32 LYS HA H 20.029 -0.683 -6.730 1.00 . A A . 32 LYS HA 1 1
7 3694 1 1 32 LYS HB2 H 18.326 0.129 -9.082 1.00 . A A . 32 LYS HB2 1 1
7 3695 1 1 32 LYS HB3 H 18.536 1.154 -7.669 1.00 . A A . 32 LYS HB3 1 1
7 3696 1 1 32 LYS HD2 H 21.627 0.471 -10.446 1.00 . A A . 32 LYS HD2 1 1
7 3697 1 1 32 LYS HD3 H 20.392 -0.756 -10.156 1.00 . A A . 32 LYS HD3 1 1
7 3698 1 1 32 LYS HE2 H 18.706 0.608 -11.164 1.00 . A A . 32 LYS HE2 1 1
7 3699 1 1 32 LYS HE3 H 19.803 1.984 -11.263 1.00 . A A . 32 LYS HE3 1 1
7 3700 1 1 32 LYS HG2 H 20.173 2.002 -8.992 1.00 . A A . 32 LYS HG2 1 1
7 3701 1 1 32 LYS HG3 H 21.093 0.730 -8.185 1.00 . A A . 32 LYS HG3 1 1
7 3702 1 1 32 LYS HZ1 H 19.555 0.865 -13.397 1.00 . A A . 32 LYS HZ1 1 1
7 3703 1 1 32 LYS HZ2 H 20.131 -0.578 -12.729 1.00 . A A . 32 LYS HZ2 1 1
7 3704 1 1 32 LYS HZ3 H 21.150 0.767 -12.843 1.00 . A A . 32 LYS HZ3 1 1
7 3705 1 1 32 LYS N N 19.542 -2.009 -8.235 1.00 . A A . 32 LYS N 1 1
7 3706 1 1 32 LYS NZ N 20.173 0.459 -12.666 1.00 . A A . 32 LYS NZ 1 1
7 3707 1 1 32 LYS O O 16.857 -1.288 -7.127 1.00 . A A . 32 LYS O 1 1
7 3708 1 1 33 ILE C C 17.011 -0.499 -3.178 1.00 . A A . 33 ILE C 1 1
7 3709 1 1 33 ILE CA C 16.995 -1.457 -4.364 1.00 . A A . 33 ILE CA 1 1
7 3710 1 1 33 ILE CB C 17.013 -2.905 -3.840 1.00 . A A . 33 ILE CB 1 1
7 3711 1 1 33 ILE CD1 C 18.268 -4.477 -2.280 1.00 . A A . 33 ILE CD1 1 1
7 3712 1 1 33 ILE CG1 C 18.022 -3.044 -2.698 1.00 . A A . 33 ILE CG1 1 1
7 3713 1 1 33 ILE CG2 C 17.343 -3.873 -4.966 1.00 . A A . 33 ILE CG2 1 1
7 3714 1 1 33 ILE H H 19.009 -1.073 -4.885 1.00 . A A . 33 ILE H 1 1
7 3715 1 1 33 ILE HA H 16.081 -1.309 -4.921 1.00 . A A . 33 ILE HA 1 1
7 3716 1 1 33 ILE HB H 16.027 -3.143 -3.470 1.00 . A A . 33 ILE HB 1 1
7 3717 1 1 33 ILE HD11 H 17.367 -5.055 -2.425 1.00 . A A . 33 ILE HD11 1 1
7 3718 1 1 33 ILE HD12 H 19.064 -4.895 -2.876 1.00 . A A . 33 ILE HD12 1 1
7 3719 1 1 33 ILE HD13 H 18.547 -4.505 -1.236 1.00 . A A . 33 ILE HD13 1 1
7 3720 1 1 33 ILE HG12 H 18.966 -2.623 -3.006 1.00 . A A . 33 ILE HG12 1 1
7 3721 1 1 33 ILE HG13 H 17.656 -2.505 -1.836 1.00 . A A . 33 ILE HG13 1 1
7 3722 1 1 33 ILE HG21 H 18.408 -3.868 -5.144 1.00 . A A . 33 ILE HG21 1 1
7 3723 1 1 33 ILE HG22 H 17.029 -4.868 -4.689 1.00 . A A . 33 ILE HG22 1 1
7 3724 1 1 33 ILE HG23 H 16.827 -3.569 -5.865 1.00 . A A . 33 ILE HG23 1 1
7 3725 1 1 33 ILE N N 18.114 -1.202 -5.262 1.00 . A A . 33 ILE N 1 1
7 3726 1 1 33 ILE O O 17.982 0.228 -2.966 1.00 . A A . 33 ILE O 1 1
7 3727 1 1 34 CYS C C 16.542 -0.241 -0.041 1.00 . A A . 34 CYS C 1 1
7 3728 1 1 34 CYS CA C 15.818 0.365 -1.240 1.00 . A A . 34 CYS CA 1 1
7 3729 1 1 34 CYS CB C 14.347 0.604 -0.895 1.00 . A A . 34 CYS CB 1 1
7 3730 1 1 34 CYS H H 15.186 -1.105 -2.627 1.00 . A A . 34 CYS H 1 1
7 3731 1 1 34 CYS HA H 16.280 1.310 -1.484 1.00 . A A . 34 CYS HA 1 1
7 3732 1 1 34 CYS HB2 H 13.837 -0.347 -0.847 1.00 . A A . 34 CYS HB2 1 1
7 3733 1 1 34 CYS HB3 H 14.285 1.089 0.068 1.00 . A A . 34 CYS HB3 1 1
7 3734 1 1 34 CYS N N 15.929 -0.503 -2.407 1.00 . A A . 34 CYS N 1 1
7 3735 1 1 34 CYS O O 16.778 -1.448 0.011 1.00 . A A . 34 CYS O 1 1
7 3736 1 1 34 CYS SG S 13.460 1.645 -2.098 1.00 . A A . 34 CYS SG 1 1
7 3737 1 1 35 VAL C C 17.227 1.023 3.323 1.00 . A A . 35 VAL C 1 1
7 3738 1 1 35 VAL CA C 17.586 0.156 2.122 1.00 . A A . 35 VAL CA 1 1
7 3739 1 1 35 VAL CB C 19.113 0.176 1.926 1.00 . A A . 35 VAL CB 1 1
7 3740 1 1 35 VAL CG1 C 19.812 -0.470 3.113 1.00 . A A . 35 VAL CG1 1 1
7 3741 1 1 35 VAL CG2 C 19.493 -0.522 0.629 1.00 . A A . 35 VAL CG2 1 1
7 3742 1 1 35 VAL H H 16.674 1.557 0.824 1.00 . A A . 35 VAL H 1 1
7 3743 1 1 35 VAL HA H 17.282 -0.862 2.321 1.00 . A A . 35 VAL HA 1 1
7 3744 1 1 35 VAL HB H 19.435 1.205 1.864 1.00 . A A . 35 VAL HB 1 1
7 3745 1 1 35 VAL HG11 H 19.532 0.045 4.020 1.00 . A A . 35 VAL HG11 1 1
7 3746 1 1 35 VAL HG12 H 19.520 -1.508 3.182 1.00 . A A . 35 VAL HG12 1 1
7 3747 1 1 35 VAL HG13 H 20.882 -0.406 2.979 1.00 . A A . 35 VAL HG13 1 1
7 3748 1 1 35 VAL HG21 H 20.567 -0.524 0.523 1.00 . A A . 35 VAL HG21 1 1
7 3749 1 1 35 VAL HG22 H 19.132 -1.541 0.648 1.00 . A A . 35 VAL HG22 1 1
7 3750 1 1 35 VAL HG23 H 19.049 0.000 -0.205 1.00 . A A . 35 VAL HG23 1 1
7 3751 1 1 35 VAL N N 16.890 0.607 0.922 1.00 . A A . 35 VAL N 1 1
7 3752 1 1 35 VAL O O 17.898 2.015 3.608 1.00 . A A . 35 VAL O 1 1
8 3753 1 1 1 GLY C C 3.189 -0.092 -1.510 1.00 . A A . 1 GLY C 1 1
8 3754 1 1 1 GLY CA C 1.989 -1.005 -1.355 1.00 . A A . 1 GLY CA 1 1
8 3755 1 1 1 GLY H1 H 0.106 -0.890 -0.392 1.00 . A A . 1 GLY H1 1 1
8 3756 1 1 1 GLY HA2 H 2.286 -1.883 -0.801 1.00 . A A . 1 GLY HA2 1 1
8 3757 1 1 1 GLY HA3 H 1.653 -1.308 -2.336 1.00 . A A . 1 GLY HA3 1 1
8 3758 1 1 1 GLY N N 0.888 -0.363 -0.661 1.00 . A A . 1 GLY N 1 1
8 3759 1 1 1 GLY O O 3.092 0.975 -2.118 1.00 . A A . 1 GLY O 1 1
8 3760 1 1 2 CYS C C 6.750 -0.611 -1.329 1.00 . A A . 2 CYS C 1 1
8 3761 1 1 2 CYS CA C 5.547 0.280 -1.034 1.00 . A A . 2 CYS CA 1 1
8 3762 1 1 2 CYS CB C 5.770 1.042 0.274 1.00 . A A . 2 CYS CB 1 1
8 3763 1 1 2 CYS H H 4.337 -1.368 -0.485 1.00 . A A . 2 CYS H 1 1
8 3764 1 1 2 CYS HA H 5.434 0.989 -1.839 1.00 . A A . 2 CYS HA 1 1
8 3765 1 1 2 CYS HB2 H 6.737 1.523 0.240 1.00 . A A . 2 CYS HB2 1 1
8 3766 1 1 2 CYS HB3 H 5.003 1.794 0.379 1.00 . A A . 2 CYS HB3 1 1
8 3767 1 1 2 CYS N N 4.323 -0.509 -0.957 1.00 . A A . 2 CYS N 1 1
8 3768 1 1 2 CYS O O 6.650 -1.838 -1.294 1.00 . A A . 2 CYS O 1 1
8 3769 1 1 2 CYS SG S 5.728 -0.008 1.762 1.00 . A A . 2 CYS SG 1 1
8 3770 1 1 3 ILE C C 9.920 -0.976 -0.652 1.00 . A A . 3 ILE C 1 1
8 3771 1 1 3 ILE CA C 9.108 -0.721 -1.917 1.00 . A A . 3 ILE CA 1 1
8 3772 1 1 3 ILE CB C 9.985 0.034 -2.933 1.00 . A A . 3 ILE CB 1 1
8 3773 1 1 3 ILE CD1 C 9.034 1.876 -4.411 1.00 . A A . 3 ILE CD1 1 1
8 3774 1 1 3 ILE CG1 C 9.171 0.387 -4.180 1.00 . A A . 3 ILE CG1 1 1
8 3775 1 1 3 ILE CG2 C 11.201 -0.800 -3.306 1.00 . A A . 3 ILE CG2 1 1
8 3776 1 1 3 ILE H H 7.902 0.994 -1.630 1.00 . A A . 3 ILE H 1 1
8 3777 1 1 3 ILE HA H 8.828 -1.671 -2.350 1.00 . A A . 3 ILE HA 1 1
8 3778 1 1 3 ILE HB H 10.332 0.945 -2.469 1.00 . A A . 3 ILE HB 1 1
8 3779 1 1 3 ILE HD11 H 9.062 2.080 -5.471 1.00 . A A . 3 ILE HD11 1 1
8 3780 1 1 3 ILE HD12 H 8.096 2.219 -4.002 1.00 . A A . 3 ILE HD12 1 1
8 3781 1 1 3 ILE HD13 H 9.849 2.392 -3.925 1.00 . A A . 3 ILE HD13 1 1
8 3782 1 1 3 ILE HG12 H 9.650 -0.040 -5.047 1.00 . A A . 3 ILE HG12 1 1
8 3783 1 1 3 ILE HG13 H 8.178 -0.027 -4.081 1.00 . A A . 3 ILE HG13 1 1
8 3784 1 1 3 ILE HG21 H 11.658 -1.192 -2.409 1.00 . A A . 3 ILE HG21 1 1
8 3785 1 1 3 ILE HG22 H 10.895 -1.619 -3.940 1.00 . A A . 3 ILE HG22 1 1
8 3786 1 1 3 ILE HG23 H 11.914 -0.183 -3.833 1.00 . A A . 3 ILE HG23 1 1
8 3787 1 1 3 ILE N N 7.886 0.015 -1.618 1.00 . A A . 3 ILE N 1 1
8 3788 1 1 3 ILE O O 10.387 -0.040 -0.003 1.00 . A A . 3 ILE O 1 1
8 3789 1 1 4 ALA C C 12.344 -2.544 0.619 1.00 . A A . 4 ALA C 1 1
8 3790 1 1 4 ALA CA C 10.844 -2.627 0.878 1.00 . A A . 4 ALA CA 1 1
8 3791 1 1 4 ALA CB C 10.460 -4.030 1.324 1.00 . A A . 4 ALA CB 1 1
8 3792 1 1 4 ALA H H 9.688 -2.950 -0.865 1.00 . A A . 4 ALA H 1 1
8 3793 1 1 4 ALA HA H 10.587 -1.941 1.672 1.00 . A A . 4 ALA HA 1 1
8 3794 1 1 4 ALA HB1 H 11.209 -4.732 0.986 1.00 . A A . 4 ALA HB1 1 1
8 3795 1 1 4 ALA HB2 H 10.398 -4.061 2.402 1.00 . A A . 4 ALA HB2 1 1
8 3796 1 1 4 ALA HB3 H 9.503 -4.293 0.900 1.00 . A A . 4 ALA HB3 1 1
8 3797 1 1 4 ALA N N 10.085 -2.249 -0.308 1.00 . A A . 4 ALA N 1 1
8 3798 1 1 4 ALA O O 12.781 -2.406 -0.524 1.00 . A A . 4 ALA O 1 1
8 3799 1 1 5 LYS C C 15.142 -3.860 0.999 1.00 . A A . 5 LYS C 1 1
8 3800 1 1 5 LYS CA C 14.582 -2.564 1.576 1.00 . A A . 5 LYS CA 1 1
8 3801 1 1 5 LYS CB C 15.207 -2.291 2.946 1.00 . A A . 5 LYS CB 1 1
8 3802 1 1 5 LYS CD C 14.802 -2.702 5.391 1.00 . A A . 5 LYS CD 1 1
8 3803 1 1 5 LYS CE C 13.470 -2.949 6.082 1.00 . A A . 5 LYS CE 1 1
8 3804 1 1 5 LYS CG C 14.831 -3.317 4.001 1.00 . A A . 5 LYS CG 1 1
8 3805 1 1 5 LYS H H 12.723 -2.738 2.572 1.00 . A A . 5 LYS H 1 1
8 3806 1 1 5 LYS HA H 14.828 -1.751 0.909 1.00 . A A . 5 LYS HA 1 1
8 3807 1 1 5 LYS HB2 H 16.282 -2.288 2.844 1.00 . A A . 5 LYS HB2 1 1
8 3808 1 1 5 LYS HB3 H 14.884 -1.318 3.288 1.00 . A A . 5 LYS HB3 1 1
8 3809 1 1 5 LYS HD2 H 15.589 -3.141 5.985 1.00 . A A . 5 LYS HD2 1 1
8 3810 1 1 5 LYS HD3 H 14.962 -1.637 5.307 1.00 . A A . 5 LYS HD3 1 1
8 3811 1 1 5 LYS HE2 H 12.887 -2.041 6.046 1.00 . A A . 5 LYS HE2 1 1
8 3812 1 1 5 LYS HE3 H 12.946 -3.733 5.555 1.00 . A A . 5 LYS HE3 1 1
8 3813 1 1 5 LYS HG2 H 13.852 -3.711 3.774 1.00 . A A . 5 LYS HG2 1 1
8 3814 1 1 5 LYS HG3 H 15.557 -4.117 3.987 1.00 . A A . 5 LYS HG3 1 1
8 3815 1 1 5 LYS HZ1 H 12.739 -3.311 8.005 1.00 . A A . 5 LYS HZ1 1 1
8 3816 1 1 5 LYS HZ2 H 14.323 -2.719 7.974 1.00 . A A . 5 LYS HZ2 1 1
8 3817 1 1 5 LYS HZ3 H 14.013 -4.328 7.554 1.00 . A A . 5 LYS HZ3 1 1
8 3818 1 1 5 LYS N N 13.130 -2.629 1.687 1.00 . A A . 5 LYS N 1 1
8 3819 1 1 5 LYS NZ N 13.649 -3.355 7.503 1.00 . A A . 5 LYS NZ 1 1
8 3820 1 1 5 LYS O O 15.833 -4.609 1.688 1.00 . A A . 5 LYS O 1 1
8 3821 1 1 6 ASN C C 14.808 -5.382 -2.377 1.00 . A A . 6 ASN C 1 1
8 3822 1 1 6 ASN CA C 15.316 -5.322 -0.939 1.00 . A A . 6 ASN CA 1 1
8 3823 1 1 6 ASN CB C 14.863 -6.567 -0.174 1.00 . A A . 6 ASN CB 1 1
8 3824 1 1 6 ASN CG C 15.238 -7.852 -0.888 1.00 . A A . 6 ASN CG 1 1
8 3825 1 1 6 ASN H H 14.286 -3.480 -0.768 1.00 . A A . 6 ASN H 1 1
8 3826 1 1 6 ASN HA H 16.395 -5.291 -0.952 1.00 . A A . 6 ASN HA 1 1
8 3827 1 1 6 ASN HB2 H 15.327 -6.572 0.801 1.00 . A A . 6 ASN HB2 1 1
8 3828 1 1 6 ASN HB3 H 13.790 -6.541 -0.058 1.00 . A A . 6 ASN HB3 1 1
8 3829 1 1 6 ASN HD21 H 13.791 -8.831 0.063 1.00 . A A . 6 ASN HD21 1 1
8 3830 1 1 6 ASN HD22 H 14.736 -9.770 -1.037 1.00 . A A . 6 ASN HD22 1 1
8 3831 1 1 6 ASN N N 14.841 -4.116 -0.270 1.00 . A A . 6 ASN N 1 1
8 3832 1 1 6 ASN ND2 N 14.515 -8.926 -0.591 1.00 . A A . 6 ASN ND2 1 1
8 3833 1 1 6 ASN O O 15.451 -5.964 -3.251 1.00 . A A . 6 ASN O 1 1
8 3834 1 1 6 ASN OD1 O 16.165 -7.878 -1.697 1.00 . A A . 6 ASN OD1 1 1
8 3835 1 1 7 LYS C C 13.591 -3.587 -4.765 1.00 . A A . 7 LYS C 1 1
8 3836 1 1 7 LYS CA C 13.055 -4.756 -3.946 1.00 . A A . 7 LYS CA 1 1
8 3837 1 1 7 LYS CB C 11.531 -4.665 -3.844 1.00 . A A . 7 LYS CB 1 1
8 3838 1 1 7 LYS CD C 9.961 -6.616 -3.646 1.00 . A A . 7 LYS CD 1 1
8 3839 1 1 7 LYS CE C 9.729 -7.909 -2.878 1.00 . A A . 7 LYS CE 1 1
8 3840 1 1 7 LYS CG C 10.921 -5.696 -2.910 1.00 . A A . 7 LYS CG 1 1
8 3841 1 1 7 LYS H H 13.184 -4.328 -1.877 1.00 . A A . 7 LYS H 1 1
8 3842 1 1 7 LYS HA H 13.320 -5.678 -4.441 1.00 . A A . 7 LYS HA 1 1
8 3843 1 1 7 LYS HB2 H 11.264 -3.682 -3.485 1.00 . A A . 7 LYS HB2 1 1
8 3844 1 1 7 LYS HB3 H 11.107 -4.806 -4.828 1.00 . A A . 7 LYS HB3 1 1
8 3845 1 1 7 LYS HD2 H 9.016 -6.111 -3.772 1.00 . A A . 7 LYS HD2 1 1
8 3846 1 1 7 LYS HD3 H 10.376 -6.853 -4.616 1.00 . A A . 7 LYS HD3 1 1
8 3847 1 1 7 LYS HE2 H 9.788 -8.737 -3.567 1.00 . A A . 7 LYS HE2 1 1
8 3848 1 1 7 LYS HE3 H 10.500 -8.009 -2.128 1.00 . A A . 7 LYS HE3 1 1
8 3849 1 1 7 LYS HG2 H 11.712 -6.290 -2.478 1.00 . A A . 7 LYS HG2 1 1
8 3850 1 1 7 LYS HG3 H 10.382 -5.183 -2.126 1.00 . A A . 7 LYS HG3 1 1
8 3851 1 1 7 LYS HZ1 H 8.513 -7.818 -1.183 1.00 . A A . 7 LYS HZ1 1 1
8 3852 1 1 7 LYS HZ2 H 7.915 -8.827 -2.402 1.00 . A A . 7 LYS HZ2 1 1
8 3853 1 1 7 LYS HZ3 H 7.809 -7.147 -2.568 1.00 . A A . 7 LYS HZ3 1 1
8 3854 1 1 7 LYS N N 13.650 -4.775 -2.615 1.00 . A A . 7 LYS N 1 1
8 3855 1 1 7 LYS NZ N 8.398 -7.926 -2.211 1.00 . A A . 7 LYS NZ 1 1
8 3856 1 1 7 LYS O O 13.859 -2.513 -4.228 1.00 . A A . 7 LYS O 1 1
8 3857 1 1 8 GLU C C 13.442 -1.480 -6.809 1.00 . A A . 8 GLU C 1 1
8 3858 1 1 8 GLU CA C 14.248 -2.766 -6.960 1.00 . A A . 8 GLU CA 1 1
8 3859 1 1 8 GLU CB C 14.199 -3.244 -8.413 1.00 . A A . 8 GLU CB 1 1
8 3860 1 1 8 GLU CD C 12.755 -3.812 -10.406 1.00 . A A . 8 GLU CD 1 1
8 3861 1 1 8 GLU CG C 12.810 -3.185 -9.027 1.00 . A A . 8 GLU CG 1 1
8 3862 1 1 8 GLU H H 13.514 -4.682 -6.437 1.00 . A A . 8 GLU H 1 1
8 3863 1 1 8 GLU HA H 15.274 -2.567 -6.691 1.00 . A A . 8 GLU HA 1 1
8 3864 1 1 8 GLU HB2 H 14.859 -2.627 -9.005 1.00 . A A . 8 GLU HB2 1 1
8 3865 1 1 8 GLU HB3 H 14.544 -4.267 -8.454 1.00 . A A . 8 GLU HB3 1 1
8 3866 1 1 8 GLU HG2 H 12.123 -3.710 -8.381 1.00 . A A . 8 GLU HG2 1 1
8 3867 1 1 8 GLU HG3 H 12.510 -2.150 -9.106 1.00 . A A . 8 GLU HG3 1 1
8 3868 1 1 8 GLU N N 13.744 -3.804 -6.068 1.00 . A A . 8 GLU N 1 1
8 3869 1 1 8 GLU O O 12.288 -1.504 -6.380 1.00 . A A . 8 GLU O 1 1
8 3870 1 1 8 GLU OE1 O 13.556 -3.409 -11.275 1.00 . A A . 8 GLU OE1 1 1
8 3871 1 1 8 GLU OE2 O 11.910 -4.708 -10.616 1.00 . A A . 8 GLU OE2 1 1
8 3872 1 1 9 CYS C C 13.920 1.895 -8.138 1.00 . A A . 9 CYS C 1 1
8 3873 1 1 9 CYS CA C 13.400 0.940 -7.068 1.00 . A A . 9 CYS CA 1 1
8 3874 1 1 9 CYS CB C 13.619 1.545 -5.679 1.00 . A A . 9 CYS CB 1 1
8 3875 1 1 9 CYS H H 14.979 -0.402 -7.499 1.00 . A A . 9 CYS H 1 1
8 3876 1 1 9 CYS HA H 12.342 0.788 -7.222 1.00 . A A . 9 CYS HA 1 1
8 3877 1 1 9 CYS HB2 H 13.178 2.531 -5.651 1.00 . A A . 9 CYS HB2 1 1
8 3878 1 1 9 CYS HB3 H 13.137 0.919 -4.943 1.00 . A A . 9 CYS HB3 1 1
8 3879 1 1 9 CYS N N 14.058 -0.357 -7.164 1.00 . A A . 9 CYS N 1 1
8 3880 1 1 9 CYS O O 15.107 1.891 -8.464 1.00 . A A . 9 CYS O 1 1
8 3881 1 1 9 CYS SG S 15.371 1.709 -5.208 1.00 . A A . 9 CYS SG 1 1
8 3882 1 1 10 ALA C C 13.259 5.104 -9.203 1.00 . A A . 10 ALA C 1 1
8 3883 1 1 10 ALA CA C 13.392 3.673 -9.713 1.00 . A A . 10 ALA CA 1 1
8 3884 1 1 10 ALA CB C 12.534 3.471 -10.953 1.00 . A A . 10 ALA CB 1 1
8 3885 1 1 10 ALA H H 12.092 2.667 -8.380 1.00 . A A . 10 ALA H 1 1
8 3886 1 1 10 ALA HA H 14.422 3.493 -9.985 1.00 . A A . 10 ALA HA 1 1
8 3887 1 1 10 ALA HB1 H 12.104 4.417 -11.250 1.00 . A A . 10 ALA HB1 1 1
8 3888 1 1 10 ALA HB2 H 13.146 3.086 -11.755 1.00 . A A . 10 ALA HB2 1 1
8 3889 1 1 10 ALA HB3 H 11.744 2.769 -10.734 1.00 . A A . 10 ALA HB3 1 1
8 3890 1 1 10 ALA N N 13.023 2.712 -8.681 1.00 . A A . 10 ALA N 1 1
8 3891 1 1 10 ALA O O 12.348 5.417 -8.435 1.00 . A A . 10 ALA O 1 1
8 3892 1 1 11 TRP C C 12.889 8.063 -9.700 1.00 . A A . 11 TRP C 1 1
8 3893 1 1 11 TRP CA C 14.156 7.366 -9.217 1.00 . A A . 11 TRP CA 1 1
8 3894 1 1 11 TRP CB C 15.389 8.093 -9.755 1.00 . A A . 11 TRP CB 1 1
8 3895 1 1 11 TRP CD1 C 16.765 7.043 -7.865 1.00 . A A . 11 TRP CD1 1 1
8 3896 1 1 11 TRP CD2 C 17.806 8.703 -8.949 1.00 . A A . 11 TRP CD2 1 1
8 3897 1 1 11 TRP CE2 C 18.663 8.216 -7.942 1.00 . A A . 11 TRP CE2 1 1
8 3898 1 1 11 TRP CE3 C 18.249 9.750 -9.761 1.00 . A A . 11 TRP CE3 1 1
8 3899 1 1 11 TRP CG C 16.598 7.938 -8.882 1.00 . A A . 11 TRP CG 1 1
8 3900 1 1 11 TRP CH2 C 20.341 9.768 -8.539 1.00 . A A . 11 TRP CH2 1 1
8 3901 1 1 11 TRP CZ2 C 19.934 8.743 -7.728 1.00 . A A . 11 TRP CZ2 1 1
8 3902 1 1 11 TRP CZ3 C 19.510 10.272 -9.548 1.00 . A A . 11 TRP CZ3 1 1
8 3903 1 1 11 TRP H H 14.873 5.658 -10.243 1.00 . A A . 11 TRP H 1 1
8 3904 1 1 11 TRP HA H 14.177 7.390 -8.138 1.00 . A A . 11 TRP HA 1 1
8 3905 1 1 11 TRP HB2 H 15.632 7.702 -10.732 1.00 . A A . 11 TRP HB2 1 1
8 3906 1 1 11 TRP HB3 H 15.169 9.147 -9.838 1.00 . A A . 11 TRP HB3 1 1
8 3907 1 1 11 TRP HD1 H 16.022 6.320 -7.563 1.00 . A A . 11 TRP HD1 1 1
8 3908 1 1 11 TRP HE1 H 18.359 6.679 -6.547 1.00 . A A . 11 TRP HE1 1 1
8 3909 1 1 11 TRP HE3 H 17.623 10.152 -10.544 1.00 . A A . 11 TRP HE3 1 1
8 3910 1 1 11 TRP HH2 H 21.319 10.206 -8.407 1.00 . A A . 11 TRP HH2 1 1
8 3911 1 1 11 TRP HZ2 H 20.587 8.365 -6.955 1.00 . A A . 11 TRP HZ2 1 1
8 3912 1 1 11 TRP HZ3 H 19.869 11.082 -10.166 1.00 . A A . 11 TRP HZ3 1 1
8 3913 1 1 11 TRP N N 14.172 5.967 -9.632 1.00 . A A . 11 TRP N 1 1
8 3914 1 1 11 TRP NE1 N 18.004 7.205 -7.295 1.00 . A A . 11 TRP NE1 1 1
8 3915 1 1 11 TRP O O 12.549 9.149 -9.231 1.00 . A A . 11 TRP O 1 1
8 3916 1 1 12 PHE C C 9.865 6.934 -11.254 1.00 . A A . 12 PHE C 1 1
8 3917 1 1 12 PHE CA C 10.963 7.992 -11.187 1.00 . A A . 12 PHE CA 1 1
8 3918 1 1 12 PHE CB C 11.216 8.569 -12.581 1.00 . A A . 12 PHE CB 1 1
8 3919 1 1 12 PHE CD1 C 10.683 11.014 -12.396 1.00 . A A . 12 PHE CD1 1 1
8 3920 1 1 12 PHE CD2 C 9.242 9.636 -13.703 1.00 . A A . 12 PHE CD2 1 1
8 3921 1 1 12 PHE CE1 C 9.900 12.115 -12.687 1.00 . A A . 12 PHE CE1 1 1
8 3922 1 1 12 PHE CE2 C 8.456 10.734 -13.998 1.00 . A A . 12 PHE CE2 1 1
8 3923 1 1 12 PHE CG C 10.363 9.763 -12.900 1.00 . A A . 12 PHE CG 1 1
8 3924 1 1 12 PHE CZ C 8.785 11.975 -13.489 1.00 . A A . 12 PHE CZ 1 1
8 3925 1 1 12 PHE H H 12.515 6.568 -10.974 1.00 . A A . 12 PHE H 1 1
8 3926 1 1 12 PHE HA H 10.641 8.786 -10.531 1.00 . A A . 12 PHE HA 1 1
8 3927 1 1 12 PHE HB2 H 12.250 8.871 -12.656 1.00 . A A . 12 PHE HB2 1 1
8 3928 1 1 12 PHE HB3 H 11.013 7.808 -13.320 1.00 . A A . 12 PHE HB3 1 1
8 3929 1 1 12 PHE HD1 H 11.556 11.125 -11.768 1.00 . A A . 12 PHE HD1 1 1
8 3930 1 1 12 PHE HD2 H 8.982 8.666 -14.102 1.00 . A A . 12 PHE HD2 1 1
8 3931 1 1 12 PHE HE1 H 10.161 13.084 -12.287 1.00 . A A . 12 PHE HE1 1 1
8 3932 1 1 12 PHE HE2 H 7.583 10.621 -14.625 1.00 . A A . 12 PHE HE2 1 1
8 3933 1 1 12 PHE HZ H 8.172 12.834 -13.718 1.00 . A A . 12 PHE HZ 1 1
8 3934 1 1 12 PHE N N 12.193 7.431 -10.640 1.00 . A A . 12 PHE N 1 1
8 3935 1 1 12 PHE O O 8.958 7.016 -12.082 1.00 . A A . 12 PHE O 1 1
8 3936 1 1 13 SER C C 7.605 5.390 -9.917 1.00 . A A . 13 SER C 1 1
8 3937 1 1 13 SER CA C 8.974 4.863 -10.337 1.00 . A A . 13 SER CA 1 1
8 3938 1 1 13 SER CB C 9.428 3.765 -9.373 1.00 . A A . 13 SER CB 1 1
8 3939 1 1 13 SER H H 10.702 5.930 -9.741 1.00 . A A . 13 SER H 1 1
8 3940 1 1 13 SER HA H 8.897 4.448 -11.331 1.00 . A A . 13 SER HA 1 1
8 3941 1 1 13 SER HB2 H 9.043 2.814 -9.708 1.00 . A A . 13 SER HB2 1 1
8 3942 1 1 13 SER HB3 H 10.507 3.730 -9.354 1.00 . A A . 13 SER HB3 1 1
8 3943 1 1 13 SER HG H 9.081 4.938 -7.843 1.00 . A A . 13 SER HG 1 1
8 3944 1 1 13 SER N N 9.956 5.940 -10.376 1.00 . A A . 13 SER N 1 1
8 3945 1 1 13 SER O O 6.593 4.706 -10.063 1.00 . A A . 13 SER O 1 1
8 3946 1 1 13 SER OG O 8.955 4.012 -8.060 1.00 . A A . 13 SER OG 1 1
8 3947 1 1 14 GLY C C 6.046 6.953 -7.496 1.00 . A A . 14 GLY C 1 1
8 3948 1 1 14 GLY CA C 6.335 7.212 -8.961 1.00 . A A . 14 GLY CA 1 1
8 3949 1 1 14 GLY H H 8.422 7.111 -9.303 1.00 . A A . 14 GLY H 1 1
8 3950 1 1 14 GLY HA2 H 6.384 8.278 -9.125 1.00 . A A . 14 GLY HA2 1 1
8 3951 1 1 14 GLY HA3 H 5.529 6.804 -9.553 1.00 . A A . 14 GLY HA3 1 1
8 3952 1 1 14 GLY N N 7.583 6.613 -9.395 1.00 . A A . 14 GLY N 1 1
8 3953 1 1 14 GLY O O 5.420 7.774 -6.827 1.00 . A A . 14 GLY O 1 1
8 3954 1 1 15 GLU C C 7.572 5.595 -4.795 1.00 . A A . 15 GLU C 1 1
8 3955 1 1 15 GLU CA C 6.285 5.444 -5.602 1.00 . A A . 15 GLU CA 1 1
8 3956 1 1 15 GLU CB C 5.773 4.006 -5.501 1.00 . A A . 15 GLU CB 1 1
8 3957 1 1 15 GLU CD C 6.339 1.578 -5.906 1.00 . A A . 15 GLU CD 1 1
8 3958 1 1 15 GLU CG C 6.573 3.015 -6.329 1.00 . A A . 15 GLU CG 1 1
8 3959 1 1 15 GLU H H 6.994 5.195 -7.581 1.00 . A A . 15 GLU H 1 1
8 3960 1 1 15 GLU HA H 5.540 6.111 -5.197 1.00 . A A . 15 GLU HA 1 1
8 3961 1 1 15 GLU HB2 H 5.811 3.694 -4.468 1.00 . A A . 15 GLU HB2 1 1
8 3962 1 1 15 GLU HB3 H 4.747 3.978 -5.838 1.00 . A A . 15 GLU HB3 1 1
8 3963 1 1 15 GLU HG2 H 6.290 3.119 -7.366 1.00 . A A . 15 GLU HG2 1 1
8 3964 1 1 15 GLU HG3 H 7.624 3.240 -6.220 1.00 . A A . 15 GLU HG3 1 1
8 3965 1 1 15 GLU N N 6.502 5.809 -6.997 1.00 . A A . 15 GLU N 1 1
8 3966 1 1 15 GLU O O 8.619 5.948 -5.337 1.00 . A A . 15 GLU O 1 1
8 3967 1 1 15 GLU OE1 O 6.002 1.355 -4.724 1.00 . A A . 15 GLU OE1 1 1
8 3968 1 1 15 GLU OE2 O 6.492 0.676 -6.756 1.00 . A A . 15 GLU OE2 1 1
8 3969 1 1 16 TRP C C 8.831 4.149 -1.812 1.00 . A A . 16 TRP C 1 1
8 3970 1 1 16 TRP CA C 8.640 5.431 -2.615 1.00 . A A . 16 TRP CA 1 1
8 3971 1 1 16 TRP CB C 8.476 6.621 -1.668 1.00 . A A . 16 TRP CB 1 1
8 3972 1 1 16 TRP CD1 C 7.666 8.350 -3.377 1.00 . A A . 16 TRP CD1 1 1
8 3973 1 1 16 TRP CD2 C 9.386 9.037 -2.118 1.00 . A A . 16 TRP CD2 1 1
8 3974 1 1 16 TRP CE2 C 9.040 10.071 -3.008 1.00 . A A . 16 TRP CE2 1 1
8 3975 1 1 16 TRP CE3 C 10.442 9.241 -1.225 1.00 . A A . 16 TRP CE3 1 1
8 3976 1 1 16 TRP CG C 8.494 7.945 -2.370 1.00 . A A . 16 TRP CG 1 1
8 3977 1 1 16 TRP CH2 C 10.743 11.463 -2.146 1.00 . A A . 16 TRP CH2 1 1
8 3978 1 1 16 TRP CZ2 C 9.714 11.290 -3.031 1.00 . A A . 16 TRP CZ2 1 1
8 3979 1 1 16 TRP CZ3 C 11.109 10.451 -1.249 1.00 . A A . 16 TRP CZ3 1 1
8 3980 1 1 16 TRP H H 6.620 5.048 -3.124 1.00 . A A . 16 TRP H 1 1
8 3981 1 1 16 TRP HA H 9.512 5.590 -3.231 1.00 . A A . 16 TRP HA 1 1
8 3982 1 1 16 TRP HB2 H 7.535 6.533 -1.147 1.00 . A A . 16 TRP HB2 1 1
8 3983 1 1 16 TRP HB3 H 9.283 6.613 -0.949 1.00 . A A . 16 TRP HB3 1 1
8 3984 1 1 16 TRP HD1 H 6.878 7.744 -3.797 1.00 . A A . 16 TRP HD1 1 1
8 3985 1 1 16 TRP HE1 H 7.538 10.139 -4.471 1.00 . A A . 16 TRP HE1 1 1
8 3986 1 1 16 TRP HE3 H 10.739 8.474 -0.526 1.00 . A A . 16 TRP HE3 1 1
8 3987 1 1 16 TRP HH2 H 11.293 12.391 -2.130 1.00 . A A . 16 TRP HH2 1 1
8 3988 1 1 16 TRP HZ2 H 9.443 12.080 -3.717 1.00 . A A . 16 TRP HZ2 1 1
8 3989 1 1 16 TRP HZ3 H 11.928 10.627 -0.567 1.00 . A A . 16 TRP HZ3 1 1
8 3990 1 1 16 TRP N N 7.483 5.325 -3.497 1.00 . A A . 16 TRP N 1 1
8 3991 1 1 16 TRP NE1 N 7.989 9.628 -3.766 1.00 . A A . 16 TRP NE1 1 1
8 3992 1 1 16 TRP O O 8.005 3.238 -1.873 1.00 . A A . 16 TRP O 1 1
8 3993 1 1 17 CYS C C 9.429 2.941 1.059 1.00 . A A . 17 CYS C 1 1
8 3994 1 1 17 CYS CA C 10.224 2.914 -0.243 1.00 . A A . 17 CYS CA 1 1
8 3995 1 1 17 CYS CB C 11.722 2.849 0.061 1.00 . A A . 17 CYS CB 1 1
8 3996 1 1 17 CYS H H 10.545 4.844 -1.052 1.00 . A A . 17 CYS H 1 1
8 3997 1 1 17 CYS HA H 9.941 2.037 -0.805 1.00 . A A . 17 CYS HA 1 1
8 3998 1 1 17 CYS HB2 H 11.951 3.548 0.853 1.00 . A A . 17 CYS HB2 1 1
8 3999 1 1 17 CYS HB3 H 11.972 1.850 0.386 1.00 . A A . 17 CYS HB3 1 1
8 4000 1 1 17 CYS N N 9.924 4.085 -1.059 1.00 . A A . 17 CYS N 1 1
8 4001 1 1 17 CYS O O 8.945 3.991 1.483 1.00 . A A . 17 CYS O 1 1
8 4002 1 1 17 CYS SG S 12.787 3.254 -1.359 1.00 . A A . 17 CYS SG 1 1
8 4003 1 1 18 CYS C C 9.275 2.426 4.061 1.00 . A A . 18 CYS C 1 1
8 4004 1 1 18 CYS CA C 8.564 1.667 2.944 1.00 . A A . 18 CYS CA 1 1
8 4005 1 1 18 CYS CB C 8.402 0.196 3.335 1.00 . A A . 18 CYS CB 1 1
8 4006 1 1 18 CYS H H 9.708 0.975 1.303 1.00 . A A . 18 CYS H 1 1
8 4007 1 1 18 CYS HA H 7.587 2.101 2.796 1.00 . A A . 18 CYS HA 1 1
8 4008 1 1 18 CYS HB2 H 9.380 -0.241 3.473 1.00 . A A . 18 CYS HB2 1 1
8 4009 1 1 18 CYS HB3 H 7.853 0.137 4.263 1.00 . A A . 18 CYS HB3 1 1
8 4010 1 1 18 CYS N N 9.300 1.779 1.690 1.00 . A A . 18 CYS N 1 1
8 4011 1 1 18 CYS O O 10.424 2.841 3.911 1.00 . A A . 18 CYS O 1 1
8 4012 1 1 18 CYS SG S 7.517 -0.808 2.100 1.00 . A A . 18 CYS SG 1 1
8 4013 1 1 19 GLY C C 9.690 4.680 5.923 1.00 . A A . 19 GLY C 1 1
8 4014 1 1 19 GLY CA C 9.163 3.312 6.308 1.00 . A A . 19 GLY CA 1 1
8 4015 1 1 19 GLY H H 7.670 2.251 5.245 1.00 . A A . 19 GLY H 1 1
8 4016 1 1 19 GLY HA2 H 8.409 3.430 7.072 1.00 . A A . 19 GLY HA2 1 1
8 4017 1 1 19 GLY HA3 H 9.977 2.725 6.707 1.00 . A A . 19 GLY HA3 1 1
8 4018 1 1 19 GLY N N 8.583 2.604 5.182 1.00 . A A . 19 GLY N 1 1
8 4019 1 1 19 GLY O O 8.916 5.606 5.682 1.00 . A A . 19 GLY O 1 1
8 4020 1 1 20 ALA C C 12.986 5.844 4.827 1.00 . A A . 20 ALA C 1 1
8 4021 1 1 20 ALA CA C 11.641 6.074 5.507 1.00 . A A . 20 ALA CA 1 1
8 4022 1 1 20 ALA CB C 11.814 6.946 6.742 1.00 . A A . 20 ALA CB 1 1
8 4023 1 1 20 ALA H H 11.576 4.035 6.069 1.00 . A A . 20 ALA H 1 1
8 4024 1 1 20 ALA HA H 10.985 6.590 4.821 1.00 . A A . 20 ALA HA 1 1
8 4025 1 1 20 ALA HB1 H 10.843 7.185 7.152 1.00 . A A . 20 ALA HB1 1 1
8 4026 1 1 20 ALA HB2 H 12.396 6.414 7.479 1.00 . A A . 20 ALA HB2 1 1
8 4027 1 1 20 ALA HB3 H 12.324 7.858 6.469 1.00 . A A . 20 ALA HB3 1 1
8 4028 1 1 20 ALA N N 11.012 4.809 5.866 1.00 . A A . 20 ALA N 1 1
8 4029 1 1 20 ALA O O 13.951 6.569 5.074 1.00 . A A . 20 ALA O 1 1
8 4030 1 1 21 LEU C C 14.261 5.104 1.851 1.00 . A A . 21 LEU C 1 1
8 4031 1 1 21 LEU CA C 14.273 4.505 3.253 1.00 . A A . 21 LEU CA 1 1
8 4032 1 1 21 LEU CB C 14.451 2.988 3.170 1.00 . A A . 21 LEU CB 1 1
8 4033 1 1 21 LEU CD1 C 13.629 0.809 4.098 1.00 . A A . 21 LEU CD1 1 1
8 4034 1 1 21 LEU CD2 C 15.352 2.126 5.345 1.00 . A A . 21 LEU CD2 1 1
8 4035 1 1 21 LEU CG C 14.129 2.203 4.443 1.00 . A A . 21 LEU CG 1 1
8 4036 1 1 21 LEU H H 12.244 4.289 3.814 1.00 . A A . 21 LEU H 1 1
8 4037 1 1 21 LEU HA H 15.100 4.926 3.805 1.00 . A A . 21 LEU HA 1 1
8 4038 1 1 21 LEU HB2 H 13.807 2.622 2.385 1.00 . A A . 21 LEU HB2 1 1
8 4039 1 1 21 LEU HB3 H 15.481 2.790 2.910 1.00 . A A . 21 LEU HB3 1 1
8 4040 1 1 21 LEU HD11 H 12.601 0.708 4.412 1.00 . A A . 21 LEU HD11 1 1
8 4041 1 1 21 LEU HD12 H 14.235 0.074 4.606 1.00 . A A . 21 LEU HD12 1 1
8 4042 1 1 21 LEU HD13 H 13.697 0.656 3.031 1.00 . A A . 21 LEU HD13 1 1
8 4043 1 1 21 LEU HD21 H 16.064 2.882 5.050 1.00 . A A . 21 LEU HD21 1 1
8 4044 1 1 21 LEU HD22 H 15.805 1.149 5.253 1.00 . A A . 21 LEU HD22 1 1
8 4045 1 1 21 LEU HD23 H 15.054 2.290 6.370 1.00 . A A . 21 LEU HD23 1 1
8 4046 1 1 21 LEU HG H 13.345 2.714 4.984 1.00 . A A . 21 LEU HG 1 1
8 4047 1 1 21 LEU N N 13.045 4.831 3.969 1.00 . A A . 21 LEU N 1 1
8 4048 1 1 21 LEU O O 13.200 5.396 1.299 1.00 . A A . 21 LEU O 1 1
8 4049 1 1 22 SER C C 16.074 4.801 -1.047 1.00 . A A . 22 SER C 1 1
8 4050 1 1 22 SER CA C 15.574 5.850 -0.059 1.00 . A A . 22 SER CA 1 1
8 4051 1 1 22 SER CB C 16.527 7.046 -0.041 1.00 . A A . 22 SER CB 1 1
8 4052 1 1 22 SER H H 16.258 5.031 1.770 1.00 . A A . 22 SER H 1 1
8 4053 1 1 22 SER HA H 14.596 6.184 -0.371 1.00 . A A . 22 SER HA 1 1
8 4054 1 1 22 SER HB2 H 17.031 7.116 -0.993 1.00 . A A . 22 SER HB2 1 1
8 4055 1 1 22 SER HB3 H 15.962 7.950 0.134 1.00 . A A . 22 SER HB3 1 1
8 4056 1 1 22 SER HG H 17.879 7.768 1.179 1.00 . A A . 22 SER HG 1 1
8 4057 1 1 22 SER N N 15.448 5.283 1.279 1.00 . A A . 22 SER N 1 1
8 4058 1 1 22 SER O O 16.329 3.654 -0.678 1.00 . A A . 22 SER O 1 1
8 4059 1 1 22 SER OG O 17.499 6.909 0.981 1.00 . A A . 22 SER OG 1 1
8 4060 1 1 23 CYS C C 18.190 4.430 -3.546 1.00 . A A . 23 CYS C 1 1
8 4061 1 1 23 CYS CA C 16.682 4.300 -3.351 1.00 . A A . 23 CYS CA 1 1
8 4062 1 1 23 CYS CB C 15.959 4.590 -4.667 1.00 . A A . 23 CYS CB 1 1
8 4063 1 1 23 CYS H H 15.993 6.130 -2.540 1.00 . A A . 23 CYS H 1 1
8 4064 1 1 23 CYS HA H 16.457 3.290 -3.042 1.00 . A A . 23 CYS HA 1 1
8 4065 1 1 23 CYS HB2 H 14.898 4.665 -4.478 1.00 . A A . 23 CYS HB2 1 1
8 4066 1 1 23 CYS HB3 H 16.315 5.528 -5.066 1.00 . A A . 23 CYS HB3 1 1
8 4067 1 1 23 CYS N N 16.213 5.203 -2.306 1.00 . A A . 23 CYS N 1 1
8 4068 1 1 23 CYS O O 18.689 5.493 -3.916 1.00 . A A . 23 CYS O 1 1
8 4069 1 1 23 CYS SG S 16.202 3.315 -5.946 1.00 . A A . 23 CYS SG 1 1
8 4070 1 1 24 LYS C C 20.820 2.096 -4.209 1.00 . A A . 24 LYS C 1 1
8 4071 1 1 24 LYS CA C 20.360 3.333 -3.444 1.00 . A A . 24 LYS CA 1 1
8 4072 1 1 24 LYS CB C 21.035 3.376 -2.071 1.00 . A A . 24 LYS CB 1 1
8 4073 1 1 24 LYS CD C 19.285 3.163 -0.281 1.00 . A A . 24 LYS CD 1 1
8 4074 1 1 24 LYS CE C 18.707 3.812 0.967 1.00 . A A . 24 LYS CE 1 1
8 4075 1 1 24 LYS CG C 20.222 4.107 -1.017 1.00 . A A . 24 LYS CG 1 1
8 4076 1 1 24 LYS H H 18.454 2.525 -3.003 1.00 . A A . 24 LYS H 1 1
8 4077 1 1 24 LYS HA H 20.642 4.212 -4.002 1.00 . A A . 24 LYS HA 1 1
8 4078 1 1 24 LYS HB2 H 21.198 2.364 -1.732 1.00 . A A . 24 LYS HB2 1 1
8 4079 1 1 24 LYS HB3 H 21.989 3.873 -2.168 1.00 . A A . 24 LYS HB3 1 1
8 4080 1 1 24 LYS HD2 H 18.473 2.890 -0.939 1.00 . A A . 24 LYS HD2 1 1
8 4081 1 1 24 LYS HD3 H 19.833 2.276 0.005 1.00 . A A . 24 LYS HD3 1 1
8 4082 1 1 24 LYS HE2 H 18.390 4.814 0.723 1.00 . A A . 24 LYS HE2 1 1
8 4083 1 1 24 LYS HE3 H 17.856 3.235 1.296 1.00 . A A . 24 LYS HE3 1 1
8 4084 1 1 24 LYS HG2 H 20.896 4.556 -0.302 1.00 . A A . 24 LYS HG2 1 1
8 4085 1 1 24 LYS HG3 H 19.637 4.878 -1.497 1.00 . A A . 24 LYS HG3 1 1
8 4086 1 1 24 LYS HZ1 H 19.316 3.433 2.929 1.00 . A A . 24 LYS HZ1 1 1
8 4087 1 1 24 LYS HZ2 H 19.941 4.866 2.282 1.00 . A A . 24 LYS HZ2 1 1
8 4088 1 1 24 LYS HZ3 H 20.573 3.373 1.798 1.00 . A A . 24 LYS HZ3 1 1
8 4089 1 1 24 LYS N N 18.909 3.342 -3.295 1.00 . A A . 24 LYS N 1 1
8 4090 1 1 24 LYS NZ N 19.705 3.876 2.071 1.00 . A A . 24 LYS NZ 1 1
8 4091 1 1 24 LYS O O 20.066 1.136 -4.368 1.00 . A A . 24 LYS O 1 1
8 4092 1 1 25 TYR C C 23.107 -0.090 -4.489 1.00 . A A . 25 TYR C 1 1
8 4093 1 1 25 TYR CA C 22.621 1.008 -5.431 1.00 . A A . 25 TYR CA 1 1
8 4094 1 1 25 TYR CB C 23.776 1.485 -6.313 1.00 . A A . 25 TYR CB 1 1
8 4095 1 1 25 TYR CD1 C 25.501 -0.344 -6.543 1.00 . A A . 25 TYR CD1 1 1
8 4096 1 1 25 TYR CD2 C 24.019 0.040 -8.370 1.00 . A A . 25 TYR CD2 1 1
8 4097 1 1 25 TYR CE1 C 26.115 -1.361 -7.249 1.00 . A A . 25 TYR CE1 1 1
8 4098 1 1 25 TYR CE2 C 24.626 -0.975 -9.083 1.00 . A A . 25 TYR CE2 1 1
8 4099 1 1 25 TYR CG C 24.444 0.373 -7.090 1.00 . A A . 25 TYR CG 1 1
8 4100 1 1 25 TYR CZ C 25.674 -1.672 -8.518 1.00 . A A . 25 TYR CZ 1 1
8 4101 1 1 25 TYR H H 22.614 2.919 -4.523 1.00 . A A . 25 TYR H 1 1
8 4102 1 1 25 TYR HA H 21.841 0.607 -6.061 1.00 . A A . 25 TYR HA 1 1
8 4103 1 1 25 TYR HB2 H 23.402 2.207 -7.024 1.00 . A A . 25 TYR HB2 1 1
8 4104 1 1 25 TYR HB3 H 24.525 1.954 -5.692 1.00 . A A . 25 TYR HB3 1 1
8 4105 1 1 25 TYR HD1 H 25.843 -0.098 -5.548 1.00 . A A . 25 TYR HD1 1 1
8 4106 1 1 25 TYR HD2 H 23.198 0.588 -8.809 1.00 . A A . 25 TYR HD2 1 1
8 4107 1 1 25 TYR HE1 H 26.935 -1.907 -6.807 1.00 . A A . 25 TYR HE1 1 1
8 4108 1 1 25 TYR HE2 H 24.282 -1.220 -10.077 1.00 . A A . 25 TYR HE2 1 1
8 4109 1 1 25 TYR HH H 26.883 -2.307 -9.871 1.00 . A A . 25 TYR HH 1 1
8 4110 1 1 25 TYR N N 22.061 2.126 -4.681 1.00 . A A . 25 TYR N 1 1
8 4111 1 1 25 TYR O O 23.807 0.178 -3.513 1.00 . A A . 25 TYR O 1 1
8 4112 1 1 25 TYR OH O 26.283 -2.685 -9.224 1.00 . A A . 25 TYR OH 1 1
8 4113 1 1 26 SER C C 24.118 -3.355 -4.715 1.00 . A A . 26 SER C 1 1
8 4114 1 1 26 SER CA C 23.123 -2.469 -3.972 1.00 . A A . 26 SER CA 1 1
8 4115 1 1 26 SER CB C 21.893 -3.287 -3.574 1.00 . A A . 26 SER CB 1 1
8 4116 1 1 26 SER H H 22.171 -1.479 -5.583 1.00 . A A . 26 SER H 1 1
8 4117 1 1 26 SER HA H 23.595 -2.088 -3.079 1.00 . A A . 26 SER HA 1 1
8 4118 1 1 26 SER HB2 H 21.145 -3.207 -4.349 1.00 . A A . 26 SER HB2 1 1
8 4119 1 1 26 SER HB3 H 22.176 -4.322 -3.453 1.00 . A A . 26 SER HB3 1 1
8 4120 1 1 26 SER HG H 20.886 -1.986 -2.509 1.00 . A A . 26 SER HG 1 1
8 4121 1 1 26 SER N N 22.730 -1.329 -4.791 1.00 . A A . 26 SER N 1 1
8 4122 1 1 26 SER O O 23.731 -4.201 -5.521 1.00 . A A . 26 SER O 1 1
8 4123 1 1 26 SER OG O 21.340 -2.818 -2.356 1.00 . A A . 26 SER OG 1 1
8 4124 1 1 27 ILE C C 26.212 -5.429 -4.903 1.00 . A A . 27 ILE C 1 1
8 4125 1 1 27 ILE CA C 26.453 -3.934 -5.078 1.00 . A A . 27 ILE CA 1 1
8 4126 1 1 27 ILE CB C 27.841 -3.579 -4.513 1.00 . A A . 27 ILE CB 1 1
8 4127 1 1 27 ILE CD1 C 27.862 -1.593 -2.922 1.00 . A A . 27 ILE CD1 1 1
8 4128 1 1 27 ILE CG1 C 27.980 -2.064 -4.355 1.00 . A A . 27 ILE CG1 1 1
8 4129 1 1 27 ILE CG2 C 28.936 -4.125 -5.417 1.00 . A A . 27 ILE CG2 1 1
8 4130 1 1 27 ILE H H 25.648 -2.464 -3.786 1.00 . A A . 27 ILE H 1 1
8 4131 1 1 27 ILE HA H 26.445 -3.700 -6.133 1.00 . A A . 27 ILE HA 1 1
8 4132 1 1 27 ILE HB H 27.941 -4.046 -3.545 1.00 . A A . 27 ILE HB 1 1
8 4133 1 1 27 ILE HD11 H 28.848 -1.501 -2.491 1.00 . A A . 27 ILE HD11 1 1
8 4134 1 1 27 ILE HD12 H 27.367 -0.634 -2.897 1.00 . A A . 27 ILE HD12 1 1
8 4135 1 1 27 ILE HD13 H 27.288 -2.310 -2.353 1.00 . A A . 27 ILE HD13 1 1
8 4136 1 1 27 ILE HG12 H 28.944 -1.755 -4.726 1.00 . A A . 27 ILE HG12 1 1
8 4137 1 1 27 ILE HG13 H 27.204 -1.577 -4.929 1.00 . A A . 27 ILE HG13 1 1
8 4138 1 1 27 ILE HG21 H 29.878 -3.662 -5.161 1.00 . A A . 27 ILE HG21 1 1
8 4139 1 1 27 ILE HG22 H 29.013 -5.193 -5.284 1.00 . A A . 27 ILE HG22 1 1
8 4140 1 1 27 ILE HG23 H 28.696 -3.906 -6.447 1.00 . A A . 27 ILE HG23 1 1
8 4141 1 1 27 ILE N N 25.402 -3.153 -4.437 1.00 . A A . 27 ILE N 1 1
8 4142 1 1 27 ILE O O 26.375 -6.210 -5.841 1.00 . A A . 27 ILE O 1 1
8 4143 1 1 28 LYS C C 24.538 -7.805 -4.374 1.00 . A A . 28 LYS C 1 1
8 4144 1 1 28 LYS CA C 25.553 -7.224 -3.396 1.00 . A A . 28 LYS CA 1 1
8 4145 1 1 28 LYS CB C 25.038 -7.371 -1.962 1.00 . A A . 28 LYS CB 1 1
8 4146 1 1 28 LYS CD C 25.239 -5.354 -0.478 1.00 . A A . 28 LYS CD 1 1
8 4147 1 1 28 LYS CE C 24.335 -5.578 0.725 1.00 . A A . 28 LYS CE 1 1
8 4148 1 1 28 LYS CG C 25.891 -6.650 -0.933 1.00 . A A . 28 LYS CG 1 1
8 4149 1 1 28 LYS H H 25.708 -5.152 -2.988 1.00 . A A . 28 LYS H 1 1
8 4150 1 1 28 LYS HA H 26.481 -7.767 -3.493 1.00 . A A . 28 LYS HA 1 1
8 4151 1 1 28 LYS HB2 H 24.035 -6.974 -1.910 1.00 . A A . 28 LYS HB2 1 1
8 4152 1 1 28 LYS HB3 H 25.015 -8.421 -1.707 1.00 . A A . 28 LYS HB3 1 1
8 4153 1 1 28 LYS HD2 H 26.011 -4.649 -0.208 1.00 . A A . 28 LYS HD2 1 1
8 4154 1 1 28 LYS HD3 H 24.651 -4.953 -1.291 1.00 . A A . 28 LYS HD3 1 1
8 4155 1 1 28 LYS HE2 H 23.642 -6.372 0.495 1.00 . A A . 28 LYS HE2 1 1
8 4156 1 1 28 LYS HE3 H 24.945 -5.864 1.569 1.00 . A A . 28 LYS HE3 1 1
8 4157 1 1 28 LYS HG2 H 26.025 -7.293 -0.075 1.00 . A A . 28 LYS HG2 1 1
8 4158 1 1 28 LYS HG3 H 26.853 -6.424 -1.370 1.00 . A A . 28 LYS HG3 1 1
8 4159 1 1 28 LYS HZ1 H 24.105 -3.775 1.755 1.00 . A A . 28 LYS HZ1 1 1
8 4160 1 1 28 LYS HZ2 H 22.656 -4.611 1.505 1.00 . A A . 28 LYS HZ2 1 1
8 4161 1 1 28 LYS HZ3 H 23.388 -3.785 0.223 1.00 . A A . 28 LYS HZ3 1 1
8 4162 1 1 28 LYS N N 25.821 -5.822 -3.695 1.00 . A A . 28 LYS N 1 1
8 4163 1 1 28 LYS NZ N 23.567 -4.351 1.076 1.00 . A A . 28 LYS NZ 1 1
8 4164 1 1 28 LYS O O 24.696 -8.928 -4.854 1.00 . A A . 28 LYS O 1 1
8 4165 1 1 29 ARG C C 22.747 -6.993 -7.006 1.00 . A A . 29 ARG C 1 1
8 4166 1 1 29 ARG CA C 22.455 -7.473 -5.588 1.00 . A A . 29 ARG CA 1 1
8 4167 1 1 29 ARG CB C 21.089 -6.953 -5.133 1.00 . A A . 29 ARG CB 1 1
8 4168 1 1 29 ARG CD C 19.128 -8.070 -4.028 1.00 . A A . 29 ARG CD 1 1
8 4169 1 1 29 ARG CG C 20.573 -7.621 -3.870 1.00 . A A . 29 ARG CG 1 1
8 4170 1 1 29 ARG CZ C 19.360 -10.321 -4.987 1.00 . A A . 29 ARG CZ 1 1
8 4171 1 1 29 ARG H H 23.425 -6.148 -4.252 1.00 . A A . 29 ARG H 1 1
8 4172 1 1 29 ARG HA H 22.439 -8.552 -5.581 1.00 . A A . 29 ARG HA 1 1
8 4173 1 1 29 ARG HB2 H 21.165 -5.891 -4.947 1.00 . A A . 29 ARG HB2 1 1
8 4174 1 1 29 ARG HB3 H 20.373 -7.121 -5.923 1.00 . A A . 29 ARG HB3 1 1
8 4175 1 1 29 ARG HD2 H 18.797 -8.506 -3.098 1.00 . A A . 29 ARG HD2 1 1
8 4176 1 1 29 ARG HD3 H 18.521 -7.207 -4.257 1.00 . A A . 29 ARG HD3 1 1
8 4177 1 1 29 ARG HE H 18.563 -8.756 -5.933 1.00 . A A . 29 ARG HE 1 1
8 4178 1 1 29 ARG HG2 H 21.184 -8.485 -3.655 1.00 . A A . 29 ARG HG2 1 1
8 4179 1 1 29 ARG HG3 H 20.636 -6.920 -3.052 1.00 . A A . 29 ARG HG3 1 1
8 4180 1 1 29 ARG HH11 H 20.051 -10.126 -3.099 1.00 . A A . 29 ARG HH11 1 1
8 4181 1 1 29 ARG HH12 H 20.209 -11.708 -3.787 1.00 . A A . 29 ARG HH12 1 1
8 4182 1 1 29 ARG HH21 H 18.765 -10.835 -6.849 1.00 . A A . 29 ARG HH21 1 1
8 4183 1 1 29 ARG HH22 H 19.478 -12.111 -5.920 1.00 . A A . 29 ARG HH22 1 1
8 4184 1 1 29 ARG N N 23.496 -7.034 -4.666 1.00 . A A . 29 ARG N 1 1
8 4185 1 1 29 ARG NE N 18.974 -9.055 -5.095 1.00 . A A . 29 ARG NE 1 1
8 4186 1 1 29 ARG NH1 N 19.920 -10.754 -3.866 1.00 . A A . 29 ARG NH1 1 1
8 4187 1 1 29 ARG NH2 N 19.187 -11.158 -6.003 1.00 . A A . 29 ARG NH2 1 1
8 4188 1 1 29 ARG O O 21.918 -7.138 -7.904 1.00 . A A . 29 ARG O 1 1
8 4189 1 1 30 ASN C C 23.177 -5.192 -9.191 1.00 . A A . 30 ASN C 1 1
8 4190 1 1 30 ASN CA C 24.333 -5.919 -8.509 1.00 . A A . 30 ASN CA 1 1
8 4191 1 1 30 ASN CB C 24.818 -7.071 -9.393 1.00 . A A . 30 ASN CB 1 1
8 4192 1 1 30 ASN CG C 23.739 -8.110 -9.632 1.00 . A A . 30 ASN CG 1 1
8 4193 1 1 30 ASN H H 24.550 -6.334 -6.445 1.00 . A A . 30 ASN H 1 1
8 4194 1 1 30 ASN HA H 25.145 -5.223 -8.362 1.00 . A A . 30 ASN HA 1 1
8 4195 1 1 30 ASN HB2 H 25.128 -6.676 -10.349 1.00 . A A . 30 ASN HB2 1 1
8 4196 1 1 30 ASN HB3 H 25.658 -7.553 -8.917 1.00 . A A . 30 ASN HB3 1 1
8 4197 1 1 30 ASN HD21 H 24.786 -9.464 -8.620 1.00 . A A . 30 ASN HD21 1 1
8 4198 1 1 30 ASN HD22 H 23.274 -10.006 -9.258 1.00 . A A . 30 ASN HD22 1 1
8 4199 1 1 30 ASN N N 23.931 -6.421 -7.200 1.00 . A A . 30 ASN N 1 1
8 4200 1 1 30 ASN ND2 N 23.955 -9.315 -9.118 1.00 . A A . 30 ASN ND2 1 1
8 4201 1 1 30 ASN O O 23.018 -5.263 -10.410 1.00 . A A . 30 ASN O 1 1
8 4202 1 1 30 ASN OD1 O 22.725 -7.831 -10.272 1.00 . A A . 30 ASN OD1 1 1
8 4203 1 1 31 LEU C C 20.913 -2.549 -8.039 1.00 . A A . 31 LEU C 1 1
8 4204 1 1 31 LEU CA C 21.234 -3.751 -8.922 1.00 . A A . 31 LEU CA 1 1
8 4205 1 1 31 LEU CB C 20.011 -4.664 -9.025 1.00 . A A . 31 LEU CB 1 1
8 4206 1 1 31 LEU CD1 C 19.006 -6.833 -9.779 1.00 . A A . 31 LEU CD1 1 1
8 4207 1 1 31 LEU CD2 C 20.100 -5.319 -11.444 1.00 . A A . 31 LEU CD2 1 1
8 4208 1 1 31 LEU CG C 20.125 -5.829 -10.010 1.00 . A A . 31 LEU CG 1 1
8 4209 1 1 31 LEU H H 22.553 -4.474 -7.433 1.00 . A A . 31 LEU H 1 1
8 4210 1 1 31 LEU HA H 21.495 -3.398 -9.908 1.00 . A A . 31 LEU HA 1 1
8 4211 1 1 31 LEU HB2 H 19.822 -5.076 -8.046 1.00 . A A . 31 LEU HB2 1 1
8 4212 1 1 31 LEU HB3 H 19.170 -4.056 -9.326 1.00 . A A . 31 LEU HB3 1 1
8 4213 1 1 31 LEU HD11 H 18.801 -7.361 -10.699 1.00 . A A . 31 LEU HD11 1 1
8 4214 1 1 31 LEU HD12 H 18.116 -6.313 -9.456 1.00 . A A . 31 LEU HD12 1 1
8 4215 1 1 31 LEU HD13 H 19.307 -7.538 -9.018 1.00 . A A . 31 LEU HD13 1 1
8 4216 1 1 31 LEU HD21 H 20.832 -4.534 -11.559 1.00 . A A . 31 LEU HD21 1 1
8 4217 1 1 31 LEU HD22 H 19.117 -4.931 -11.670 1.00 . A A . 31 LEU HD22 1 1
8 4218 1 1 31 LEU HD23 H 20.331 -6.131 -12.118 1.00 . A A . 31 LEU HD23 1 1
8 4219 1 1 31 LEU HG H 21.066 -6.336 -9.850 1.00 . A A . 31 LEU HG 1 1
8 4220 1 1 31 LEU N N 22.375 -4.493 -8.396 1.00 . A A . 31 LEU N 1 1
8 4221 1 1 31 LEU O O 21.683 -2.198 -7.145 1.00 . A A . 31 LEU O 1 1
8 4222 1 1 32 LYS C C 18.069 -1.069 -6.739 1.00 . A A . 32 LYS C 1 1
8 4223 1 1 32 LYS CA C 19.342 -0.763 -7.522 1.00 . A A . 32 LYS CA 1 1
8 4224 1 1 32 LYS CB C 19.109 0.434 -8.447 1.00 . A A . 32 LYS CB 1 1
8 4225 1 1 32 LYS CD C 20.219 0.113 -10.677 1.00 . A A . 32 LYS CD 1 1
8 4226 1 1 32 LYS CE C 20.325 1.132 -11.801 1.00 . A A . 32 LYS CE 1 1
8 4227 1 1 32 LYS CG C 20.309 0.776 -9.313 1.00 . A A . 32 LYS CG 1 1
8 4228 1 1 32 LYS H H 19.197 -2.251 -9.021 1.00 . A A . 32 LYS H 1 1
8 4229 1 1 32 LYS HA H 20.129 -0.520 -6.825 1.00 . A A . 32 LYS HA 1 1
8 4230 1 1 32 LYS HB2 H 18.273 0.214 -9.096 1.00 . A A . 32 LYS HB2 1 1
8 4231 1 1 32 LYS HB3 H 18.868 1.298 -7.844 1.00 . A A . 32 LYS HB3 1 1
8 4232 1 1 32 LYS HD2 H 21.026 -0.599 -10.775 1.00 . A A . 32 LYS HD2 1 1
8 4233 1 1 32 LYS HD3 H 19.272 -0.401 -10.756 1.00 . A A . 32 LYS HD3 1 1
8 4234 1 1 32 LYS HE2 H 19.419 1.718 -11.824 1.00 . A A . 32 LYS HE2 1 1
8 4235 1 1 32 LYS HE3 H 21.167 1.780 -11.604 1.00 . A A . 32 LYS HE3 1 1
8 4236 1 1 32 LYS HG2 H 20.350 1.847 -9.447 1.00 . A A . 32 LYS HG2 1 1
8 4237 1 1 32 LYS HG3 H 21.207 0.438 -8.816 1.00 . A A . 32 LYS HG3 1 1
8 4238 1 1 32 LYS HZ1 H 20.370 1.172 -13.889 1.00 . A A . 32 LYS HZ1 1 1
8 4239 1 1 32 LYS HZ2 H 19.831 -0.295 -13.244 1.00 . A A . 32 LYS HZ2 1 1
8 4240 1 1 32 LYS HZ3 H 21.477 0.094 -13.200 1.00 . A A . 32 LYS HZ3 1 1
8 4241 1 1 32 LYS N N 19.769 -1.923 -8.295 1.00 . A A . 32 LYS N 1 1
8 4242 1 1 32 LYS NZ N 20.514 0.480 -13.126 1.00 . A A . 32 LYS NZ 1 1
8 4243 1 1 32 LYS O O 17.006 -1.280 -7.323 1.00 . A A . 32 LYS O 1 1
8 4244 1 1 33 ILE C C 17.011 -0.419 -3.360 1.00 . A A . 33 ILE C 1 1
8 4245 1 1 33 ILE CA C 17.043 -1.368 -4.553 1.00 . A A . 33 ILE CA 1 1
8 4246 1 1 33 ILE CB C 17.065 -2.820 -4.040 1.00 . A A . 33 ILE CB 1 1
8 4247 1 1 33 ILE CD1 C 18.328 -4.400 -2.495 1.00 . A A . 33 ILE CD1 1 1
8 4248 1 1 33 ILE CG1 C 18.074 -2.965 -2.898 1.00 . A A . 33 ILE CG1 1 1
8 4249 1 1 33 ILE CG2 C 17.398 -3.778 -5.174 1.00 . A A . 33 ILE CG2 1 1
8 4250 1 1 33 ILE H H 19.059 -0.915 -5.009 1.00 . A A . 33 ILE H 1 1
8 4251 1 1 33 ILE HA H 16.144 -1.227 -5.136 1.00 . A A . 33 ILE HA 1 1
8 4252 1 1 33 ILE HB H 16.079 -3.063 -3.673 1.00 . A A . 33 ILE HB 1 1
8 4253 1 1 33 ILE HD11 H 19.156 -4.794 -3.066 1.00 . A A . 33 ILE HD11 1 1
8 4254 1 1 33 ILE HD12 H 18.562 -4.443 -1.443 1.00 . A A . 33 ILE HD12 1 1
8 4255 1 1 33 ILE HD13 H 17.444 -4.991 -2.692 1.00 . A A . 33 ILE HD13 1 1
8 4256 1 1 33 ILE HG12 H 19.015 -2.534 -3.201 1.00 . A A . 33 ILE HG12 1 1
8 4257 1 1 33 ILE HG13 H 17.703 -2.437 -2.032 1.00 . A A . 33 ILE HG13 1 1
8 4258 1 1 33 ILE HG21 H 16.959 -3.416 -6.091 1.00 . A A . 33 ILE HG21 1 1
8 4259 1 1 33 ILE HG22 H 18.470 -3.839 -5.289 1.00 . A A . 33 ILE HG22 1 1
8 4260 1 1 33 ILE HG23 H 17.004 -4.757 -4.946 1.00 . A A . 33 ILE HG23 1 1
8 4261 1 1 33 ILE N N 18.185 -1.090 -5.415 1.00 . A A . 33 ILE N 1 1
8 4262 1 1 33 ILE O O 17.943 0.356 -3.145 1.00 . A A . 33 ILE O 1 1
8 4263 1 1 34 CYS C C 16.537 -0.210 -0.220 1.00 . A A . 34 CYS C 1 1
8 4264 1 1 34 CYS CA C 15.779 0.365 -1.413 1.00 . A A . 34 CYS CA 1 1
8 4265 1 1 34 CYS CB C 14.298 0.524 -1.063 1.00 . A A . 34 CYS CB 1 1
8 4266 1 1 34 CYS H H 15.223 -1.125 -2.809 1.00 . A A . 34 CYS H 1 1
8 4267 1 1 34 CYS HA H 16.190 1.335 -1.650 1.00 . A A . 34 CYS HA 1 1
8 4268 1 1 34 CYS HB2 H 13.831 -0.451 -1.059 1.00 . A A . 34 CYS HB2 1 1
8 4269 1 1 34 CYS HB3 H 14.214 0.961 -0.079 1.00 . A A . 34 CYS HB3 1 1
8 4270 1 1 34 CYS N N 15.933 -0.486 -2.586 1.00 . A A . 34 CYS N 1 1
8 4271 1 1 34 CYS O O 16.791 -1.413 -0.153 1.00 . A A . 34 CYS O 1 1
8 4272 1 1 34 CYS SG S 13.369 1.578 -2.221 1.00 . A A . 34 CYS SG 1 1
8 4273 1 1 35 VAL C C 17.226 1.075 3.123 1.00 . A A . 35 VAL C 1 1
8 4274 1 1 35 VAL CA C 17.622 0.237 1.913 1.00 . A A . 35 VAL CA 1 1
8 4275 1 1 35 VAL CB C 19.145 0.341 1.707 1.00 . A A . 35 VAL CB 1 1
8 4276 1 1 35 VAL CG1 C 19.886 -0.333 2.852 1.00 . A A . 35 VAL CG1 1 1
8 4277 1 1 35 VAL CG2 C 19.544 -0.268 0.371 1.00 . A A . 35 VAL CG2 1 1
8 4278 1 1 35 VAL H H 16.664 1.604 0.612 1.00 . A A . 35 VAL H 1 1
8 4279 1 1 35 VAL HA H 17.376 -0.797 2.106 1.00 . A A . 35 VAL HA 1 1
8 4280 1 1 35 VAL HB H 19.416 1.386 1.698 1.00 . A A . 35 VAL HB 1 1
8 4281 1 1 35 VAL HG11 H 20.330 -1.253 2.501 1.00 . A A . 35 VAL HG11 1 1
8 4282 1 1 35 VAL HG12 H 20.660 0.326 3.217 1.00 . A A . 35 VAL HG12 1 1
8 4283 1 1 35 VAL HG13 H 19.192 -0.551 3.651 1.00 . A A . 35 VAL HG13 1 1
8 4284 1 1 35 VAL HG21 H 20.610 -0.161 0.232 1.00 . A A . 35 VAL HG21 1 1
8 4285 1 1 35 VAL HG22 H 19.284 -1.317 0.361 1.00 . A A . 35 VAL HG22 1 1
8 4286 1 1 35 VAL HG23 H 19.023 0.239 -0.427 1.00 . A A . 35 VAL HG23 1 1
8 4287 1 1 35 VAL N N 16.895 0.658 0.721 1.00 . A A . 35 VAL N 1 1
8 4288 1 1 35 VAL O O 17.861 2.084 3.427 1.00 . A A . 35 VAL O 1 1
9 4289 1 1 1 GLY C C 3.554 0.941 -1.502 1.00 . A A . 1 GLY C 1 1
9 4290 1 1 1 GLY CA C 2.237 0.195 -1.579 1.00 . A A . 1 GLY CA 1 1
9 4291 1 1 1 GLY H1 H 2.197 0.116 0.536 1.00 . A A . 1 GLY H1 1 1
9 4292 1 1 1 GLY HA2 H 2.396 -0.746 -2.084 1.00 . A A . 1 GLY HA2 1 1
9 4293 1 1 1 GLY HA3 H 1.536 0.784 -2.152 1.00 . A A . 1 GLY HA3 1 1
9 4294 1 1 1 GLY N N 1.669 -0.065 -0.269 1.00 . A A . 1 GLY N 1 1
9 4295 1 1 1 GLY O O 3.687 2.038 -2.044 1.00 . A A . 1 GLY O 1 1
9 4296 1 1 2 CYS C C 6.952 -0.043 -0.985 1.00 . A A . 2 CYS C 1 1
9 4297 1 1 2 CYS CA C 5.844 0.960 -0.677 1.00 . A A . 2 CYS CA 1 1
9 4298 1 1 2 CYS CB C 6.016 1.509 0.740 1.00 . A A . 2 CYS CB 1 1
9 4299 1 1 2 CYS H H 4.364 -0.530 -0.416 1.00 . A A . 2 CYS H 1 1
9 4300 1 1 2 CYS HA H 5.910 1.777 -1.380 1.00 . A A . 2 CYS HA 1 1
9 4301 1 1 2 CYS HB2 H 7.001 1.942 0.833 1.00 . A A . 2 CYS HB2 1 1
9 4302 1 1 2 CYS HB3 H 5.274 2.273 0.915 1.00 . A A . 2 CYS HB3 1 1
9 4303 1 1 2 CYS N N 4.531 0.345 -0.826 1.00 . A A . 2 CYS N 1 1
9 4304 1 1 2 CYS O O 6.739 -1.254 -0.931 1.00 . A A . 2 CYS O 1 1
9 4305 1 1 2 CYS SG S 5.839 0.254 2.049 1.00 . A A . 2 CYS SG 1 1
9 4306 1 1 3 ILE C C 10.081 -0.705 -0.367 1.00 . A A . 3 ILE C 1 1
9 4307 1 1 3 ILE CA C 9.276 -0.379 -1.620 1.00 . A A . 3 ILE CA 1 1
9 4308 1 1 3 ILE CB C 10.205 0.284 -2.655 1.00 . A A . 3 ILE CB 1 1
9 4309 1 1 3 ILE CD1 C 9.654 2.054 -4.399 1.00 . A A . 3 ILE CD1 1 1
9 4310 1 1 3 ILE CG1 C 9.423 0.637 -3.922 1.00 . A A . 3 ILE CG1 1 1
9 4311 1 1 3 ILE CG2 C 11.372 -0.634 -2.985 1.00 . A A . 3 ILE CG2 1 1
9 4312 1 1 3 ILE H H 8.242 1.444 -1.332 1.00 . A A . 3 ILE H 1 1
9 4313 1 1 3 ILE HA H 8.900 -1.300 -2.043 1.00 . A A . 3 ILE HA 1 1
9 4314 1 1 3 ILE HB H 10.601 1.189 -2.221 1.00 . A A . 3 ILE HB 1 1
9 4315 1 1 3 ILE HD11 H 10.092 2.034 -5.386 1.00 . A A . 3 ILE HD11 1 1
9 4316 1 1 3 ILE HD12 H 8.713 2.582 -4.432 1.00 . A A . 3 ILE HD12 1 1
9 4317 1 1 3 ILE HD13 H 10.326 2.558 -3.719 1.00 . A A . 3 ILE HD13 1 1
9 4318 1 1 3 ILE HG12 H 9.715 -0.032 -4.716 1.00 . A A . 3 ILE HG12 1 1
9 4319 1 1 3 ILE HG13 H 8.366 0.520 -3.728 1.00 . A A . 3 ILE HG13 1 1
9 4320 1 1 3 ILE HG21 H 11.002 -1.528 -3.465 1.00 . A A . 3 ILE HG21 1 1
9 4321 1 1 3 ILE HG22 H 12.053 -0.125 -3.650 1.00 . A A . 3 ILE HG22 1 1
9 4322 1 1 3 ILE HG23 H 11.888 -0.902 -2.075 1.00 . A A . 3 ILE HG23 1 1
9 4323 1 1 3 ILE N N 8.135 0.471 -1.306 1.00 . A A . 3 ILE N 1 1
9 4324 1 1 3 ILE O O 10.566 0.192 0.322 1.00 . A A . 3 ILE O 1 1
9 4325 1 1 4 ALA C C 12.470 -2.394 0.831 1.00 . A A . 4 ALA C 1 1
9 4326 1 1 4 ALA CA C 10.968 -2.439 1.091 1.00 . A A . 4 ALA CA 1 1
9 4327 1 1 4 ALA CB C 10.542 -3.845 1.488 1.00 . A A . 4 ALA CB 1 1
9 4328 1 1 4 ALA H H 9.809 -2.663 -0.665 1.00 . A A . 4 ALA H 1 1
9 4329 1 1 4 ALA HA H 10.735 -1.774 1.910 1.00 . A A . 4 ALA HA 1 1
9 4330 1 1 4 ALA HB1 H 9.475 -3.862 1.660 1.00 . A A . 4 ALA HB1 1 1
9 4331 1 1 4 ALA HB2 H 10.790 -4.534 0.695 1.00 . A A . 4 ALA HB2 1 1
9 4332 1 1 4 ALA HB3 H 11.057 -4.135 2.392 1.00 . A A . 4 ALA HB3 1 1
9 4333 1 1 4 ALA N N 10.219 -1.995 -0.077 1.00 . A A . 4 ALA N 1 1
9 4334 1 1 4 ALA O O 12.909 -2.232 -0.309 1.00 . A A . 4 ALA O 1 1
9 4335 1 1 5 LYS C C 15.229 -3.813 1.178 1.00 . A A . 5 LYS C 1 1
9 4336 1 1 5 LYS CA C 14.708 -2.512 1.780 1.00 . A A . 5 LYS CA 1 1
9 4337 1 1 5 LYS CB C 15.344 -2.284 3.154 1.00 . A A . 5 LYS CB 1 1
9 4338 1 1 5 LYS CD C 13.911 -2.570 5.197 1.00 . A A . 5 LYS CD 1 1
9 4339 1 1 5 LYS CE C 13.228 -3.580 6.106 1.00 . A A . 5 LYS CE 1 1
9 4340 1 1 5 LYS CG C 14.854 -3.250 4.219 1.00 . A A . 5 LYS CG 1 1
9 4341 1 1 5 LYS H H 12.846 -2.662 2.776 1.00 . A A . 5 LYS H 1 1
9 4342 1 1 5 LYS HA H 14.977 -1.695 1.128 1.00 . A A . 5 LYS HA 1 1
9 4343 1 1 5 LYS HB2 H 16.414 -2.392 3.064 1.00 . A A . 5 LYS HB2 1 1
9 4344 1 1 5 LYS HB3 H 15.118 -1.278 3.478 1.00 . A A . 5 LYS HB3 1 1
9 4345 1 1 5 LYS HD2 H 14.474 -1.878 5.805 1.00 . A A . 5 LYS HD2 1 1
9 4346 1 1 5 LYS HD3 H 13.156 -2.031 4.641 1.00 . A A . 5 LYS HD3 1 1
9 4347 1 1 5 LYS HE2 H 12.227 -3.237 6.317 1.00 . A A . 5 LYS HE2 1 1
9 4348 1 1 5 LYS HE3 H 13.183 -4.531 5.596 1.00 . A A . 5 LYS HE3 1 1
9 4349 1 1 5 LYS HG2 H 14.332 -4.065 3.740 1.00 . A A . 5 LYS HG2 1 1
9 4350 1 1 5 LYS HG3 H 15.706 -3.634 4.762 1.00 . A A . 5 LYS HG3 1 1
9 4351 1 1 5 LYS HZ1 H 13.646 -4.623 7.867 1.00 . A A . 5 LYS HZ1 1 1
9 4352 1 1 5 LYS HZ2 H 13.780 -2.944 8.018 1.00 . A A . 5 LYS HZ2 1 1
9 4353 1 1 5 LYS HZ3 H 14.984 -3.819 7.213 1.00 . A A . 5 LYS HZ3 1 1
9 4354 1 1 5 LYS N N 13.255 -2.536 1.893 1.00 . A A . 5 LYS N 1 1
9 4355 1 1 5 LYS NZ N 13.961 -3.754 7.391 1.00 . A A . 5 LYS NZ 1 1
9 4356 1 1 5 LYS O O 15.899 -4.595 1.851 1.00 . A A . 5 LYS O 1 1
9 4357 1 1 6 ASN C C 14.806 -5.283 -2.211 1.00 . A A . 6 ASN C 1 1
9 4358 1 1 6 ASN CA C 15.354 -5.244 -0.787 1.00 . A A . 6 ASN CA 1 1
9 4359 1 1 6 ASN CB C 14.903 -6.489 -0.021 1.00 . A A . 6 ASN CB 1 1
9 4360 1 1 6 ASN CG C 14.937 -7.740 -0.879 1.00 . A A . 6 ASN CG 1 1
9 4361 1 1 6 ASN H H 14.379 -3.377 -0.579 1.00 . A A . 6 ASN H 1 1
9 4362 1 1 6 ASN HA H 16.433 -5.229 -0.829 1.00 . A A . 6 ASN HA 1 1
9 4363 1 1 6 ASN HB2 H 15.556 -6.640 0.826 1.00 . A A . 6 ASN HB2 1 1
9 4364 1 1 6 ASN HB3 H 13.893 -6.343 0.330 1.00 . A A . 6 ASN HB3 1 1
9 4365 1 1 6 ASN HD21 H 13.155 -8.291 -0.190 1.00 . A A . 6 ASN HD21 1 1
9 4366 1 1 6 ASN HD22 H 13.881 -9.361 -1.336 1.00 . A A . 6 ASN HD22 1 1
9 4367 1 1 6 ASN N N 14.917 -4.038 -0.094 1.00 . A A . 6 ASN N 1 1
9 4368 1 1 6 ASN ND2 N 13.885 -8.545 -0.793 1.00 . A A . 6 ASN ND2 1 1
9 4369 1 1 6 ASN O O 15.400 -5.894 -3.100 1.00 . A A . 6 ASN O 1 1
9 4370 1 1 6 ASN OD1 O 15.899 -7.978 -1.610 1.00 . A A . 6 ASN OD1 1 1
9 4371 1 1 7 LYS C C 13.614 -3.444 -4.574 1.00 . A A . 7 LYS C 1 1
9 4372 1 1 7 LYS CA C 13.042 -4.582 -3.735 1.00 . A A . 7 LYS CA 1 1
9 4373 1 1 7 LYS CB C 11.527 -4.415 -3.593 1.00 . A A . 7 LYS CB 1 1
9 4374 1 1 7 LYS CD C 9.793 -6.231 -3.581 1.00 . A A . 7 LYS CD 1 1
9 4375 1 1 7 LYS CE C 9.186 -7.383 -2.794 1.00 . A A . 7 LYS CE 1 1
9 4376 1 1 7 LYS CG C 10.867 -5.514 -2.780 1.00 . A A . 7 LYS CG 1 1
9 4377 1 1 7 LYS H H 13.245 -4.158 -1.671 1.00 . A A . 7 LYS H 1 1
9 4378 1 1 7 LYS HA H 13.247 -5.518 -4.232 1.00 . A A . 7 LYS HA 1 1
9 4379 1 1 7 LYS HB2 H 11.325 -3.469 -3.112 1.00 . A A . 7 LYS HB2 1 1
9 4380 1 1 7 LYS HB3 H 11.085 -4.409 -4.579 1.00 . A A . 7 LYS HB3 1 1
9 4381 1 1 7 LYS HD2 H 9.011 -5.528 -3.829 1.00 . A A . 7 LYS HD2 1 1
9 4382 1 1 7 LYS HD3 H 10.232 -6.619 -4.489 1.00 . A A . 7 LYS HD3 1 1
9 4383 1 1 7 LYS HE2 H 8.938 -7.033 -1.803 1.00 . A A . 7 LYS HE2 1 1
9 4384 1 1 7 LYS HE3 H 8.287 -7.710 -3.295 1.00 . A A . 7 LYS HE3 1 1
9 4385 1 1 7 LYS HG2 H 11.618 -6.231 -2.484 1.00 . A A . 7 LYS HG2 1 1
9 4386 1 1 7 LYS HG3 H 10.416 -5.078 -1.900 1.00 . A A . 7 LYS HG3 1 1
9 4387 1 1 7 LYS HZ1 H 11.104 -8.189 -2.616 1.00 . A A . 7 LYS HZ1 1 1
9 4388 1 1 7 LYS HZ2 H 10.040 -9.147 -3.516 1.00 . A A . 7 LYS HZ2 1 1
9 4389 1 1 7 LYS HZ3 H 9.907 -9.091 -1.831 1.00 . A A . 7 LYS HZ3 1 1
9 4390 1 1 7 LYS N N 13.670 -4.626 -2.420 1.00 . A A . 7 LYS N 1 1
9 4391 1 1 7 LYS NZ N 10.125 -8.533 -2.681 1.00 . A A . 7 LYS NZ 1 1
9 4392 1 1 7 LYS O O 13.994 -2.401 -4.043 1.00 . A A . 7 LYS O 1 1
9 4393 1 1 8 GLU C C 13.483 -1.308 -6.599 1.00 . A A . 8 GLU C 1 1
9 4394 1 1 8 GLU CA C 14.196 -2.642 -6.796 1.00 . A A . 8 GLU CA 1 1
9 4395 1 1 8 GLU CB C 14.045 -3.104 -8.247 1.00 . A A . 8 GLU CB 1 1
9 4396 1 1 8 GLU CD C 12.501 -3.431 -10.219 1.00 . A A . 8 GLU CD 1 1
9 4397 1 1 8 GLU CG C 12.656 -2.872 -8.818 1.00 . A A . 8 GLU CG 1 1
9 4398 1 1 8 GLU H H 13.353 -4.505 -6.249 1.00 . A A . 8 GLU H 1 1
9 4399 1 1 8 GLU HA H 15.245 -2.512 -6.578 1.00 . A A . 8 GLU HA 1 1
9 4400 1 1 8 GLU HB2 H 14.757 -2.570 -8.859 1.00 . A A . 8 GLU HB2 1 1
9 4401 1 1 8 GLU HB3 H 14.261 -4.161 -8.300 1.00 . A A . 8 GLU HB3 1 1
9 4402 1 1 8 GLU HG2 H 11.932 -3.349 -8.175 1.00 . A A . 8 GLU HG2 1 1
9 4403 1 1 8 GLU HG3 H 12.466 -1.809 -8.847 1.00 . A A . 8 GLU HG3 1 1
9 4404 1 1 8 GLU N N 13.671 -3.652 -5.885 1.00 . A A . 8 GLU N 1 1
9 4405 1 1 8 GLU O O 12.323 -1.266 -6.187 1.00 . A A . 8 GLU O 1 1
9 4406 1 1 8 GLU OE1 O 12.998 -4.548 -10.472 1.00 . A A . 8 GLU OE1 1 1
9 4407 1 1 8 GLU OE2 O 11.881 -2.750 -11.063 1.00 . A A . 8 GLU OE2 1 1
9 4408 1 1 9 CYS C C 14.247 2.084 -7.752 1.00 . A A . 9 CYS C 1 1
9 4409 1 1 9 CYS CA C 13.621 1.118 -6.750 1.00 . A A . 9 CYS CA 1 1
9 4410 1 1 9 CYS CB C 13.837 1.633 -5.325 1.00 . A A . 9 CYS CB 1 1
9 4411 1 1 9 CYS H H 15.106 -0.317 -7.219 1.00 . A A . 9 CYS H 1 1
9 4412 1 1 9 CYS HA H 12.562 1.054 -6.944 1.00 . A A . 9 CYS HA 1 1
9 4413 1 1 9 CYS HB2 H 13.452 0.905 -4.626 1.00 . A A . 9 CYS HB2 1 1
9 4414 1 1 9 CYS HB3 H 14.895 1.764 -5.154 1.00 . A A . 9 CYS HB3 1 1
9 4415 1 1 9 CYS N N 14.185 -0.219 -6.895 1.00 . A A . 9 CYS N 1 1
9 4416 1 1 9 CYS O O 15.429 2.414 -7.656 1.00 . A A . 9 CYS O 1 1
9 4417 1 1 9 CYS SG S 13.017 3.222 -4.977 1.00 . A A . 9 CYS SG 1 1
9 4418 1 1 10 ALA C C 13.800 4.906 -9.253 1.00 . A A . 10 ALA C 1 1
9 4419 1 1 10 ALA CA C 13.920 3.463 -9.730 1.00 . A A . 10 ALA CA 1 1
9 4420 1 1 10 ALA CB C 13.146 3.266 -11.025 1.00 . A A . 10 ALA CB 1 1
9 4421 1 1 10 ALA H H 12.513 2.234 -8.735 1.00 . A A . 10 ALA H 1 1
9 4422 1 1 10 ALA HA H 14.960 3.243 -9.924 1.00 . A A . 10 ALA HA 1 1
9 4423 1 1 10 ALA HB1 H 12.428 4.065 -11.139 1.00 . A A . 10 ALA HB1 1 1
9 4424 1 1 10 ALA HB2 H 13.832 3.276 -11.859 1.00 . A A . 10 ALA HB2 1 1
9 4425 1 1 10 ALA HB3 H 12.629 2.319 -10.995 1.00 . A A . 10 ALA HB3 1 1
9 4426 1 1 10 ALA N N 13.446 2.533 -8.712 1.00 . A A . 10 ALA N 1 1
9 4427 1 1 10 ALA O O 12.907 5.241 -8.475 1.00 . A A . 10 ALA O 1 1
9 4428 1 1 11 TRP C C 13.448 7.864 -9.864 1.00 . A A . 11 TRP C 1 1
9 4429 1 1 11 TRP CA C 14.700 7.165 -9.345 1.00 . A A . 11 TRP CA 1 1
9 4430 1 1 11 TRP CB C 15.950 7.863 -9.885 1.00 . A A . 11 TRP CB 1 1
9 4431 1 1 11 TRP CD1 C 17.260 6.944 -7.883 1.00 . A A . 11 TRP CD1 1 1
9 4432 1 1 11 TRP CD2 C 18.333 8.540 -9.032 1.00 . A A . 11 TRP CD2 1 1
9 4433 1 1 11 TRP CE2 C 19.155 8.124 -7.966 1.00 . A A . 11 TRP CE2 1 1
9 4434 1 1 11 TRP CE3 C 18.800 9.537 -9.893 1.00 . A A . 11 TRP CE3 1 1
9 4435 1 1 11 TRP CG C 17.126 7.773 -8.960 1.00 . A A . 11 TRP CG 1 1
9 4436 1 1 11 TRP CH2 C 20.846 9.646 -8.599 1.00 . A A . 11 TRP CH2 1 1
9 4437 1 1 11 TRP CZ2 C 20.415 8.672 -7.740 1.00 . A A . 11 TRP CZ2 1 1
9 4438 1 1 11 TRP CZ3 C 20.050 10.080 -9.667 1.00 . A A . 11 TRP CZ3 1 1
9 4439 1 1 11 TRP H H 15.392 5.430 -10.342 1.00 . A A . 11 TRP H 1 1
9 4440 1 1 11 TRP HA H 14.707 7.217 -8.267 1.00 . A A . 11 TRP HA 1 1
9 4441 1 1 11 TRP HB2 H 16.229 7.413 -10.825 1.00 . A A . 11 TRP HB2 1 1
9 4442 1 1 11 TRP HB3 H 15.728 8.909 -10.042 1.00 . A A . 11 TRP HB3 1 1
9 4443 1 1 11 TRP HD1 H 16.510 6.237 -7.563 1.00 . A A . 11 TRP HD1 1 1
9 4444 1 1 11 TRP HE1 H 18.808 6.676 -6.488 1.00 . A A . 11 TRP HE1 1 1
9 4445 1 1 11 TRP HE3 H 18.201 9.885 -10.721 1.00 . A A . 11 TRP HE3 1 1
9 4446 1 1 11 TRP HH2 H 21.816 10.098 -8.460 1.00 . A A . 11 TRP HH2 1 1
9 4447 1 1 11 TRP HZ2 H 21.041 8.348 -6.922 1.00 . A A . 11 TRP HZ2 1 1
9 4448 1 1 11 TRP HZ3 H 20.428 10.852 -10.322 1.00 . A A . 11 TRP HZ3 1 1
9 4449 1 1 11 TRP N N 14.705 5.756 -9.725 1.00 . A A . 11 TRP N 1 1
9 4450 1 1 11 TRP NE1 N 18.478 7.151 -7.280 1.00 . A A . 11 TRP NE1 1 1
9 4451 1 1 11 TRP O O 13.130 8.978 -9.447 1.00 . A A . 11 TRP O 1 1
9 4452 1 1 12 PHE C C 10.412 6.718 -11.393 1.00 . A A . 12 PHE C 1 1
9 4453 1 1 12 PHE CA C 11.523 7.763 -11.350 1.00 . A A . 12 PHE CA 1 1
9 4454 1 1 12 PHE CB C 11.796 8.292 -12.760 1.00 . A A . 12 PHE CB 1 1
9 4455 1 1 12 PHE CD1 C 11.269 10.742 -12.640 1.00 . A A . 12 PHE CD1 1 1
9 4456 1 1 12 PHE CD2 C 9.857 9.342 -13.957 1.00 . A A . 12 PHE CD2 1 1
9 4457 1 1 12 PHE CE1 C 10.499 11.840 -12.976 1.00 . A A . 12 PHE CE1 1 1
9 4458 1 1 12 PHE CE2 C 9.084 10.436 -14.296 1.00 . A A . 12 PHE CE2 1 1
9 4459 1 1 12 PHE CG C 10.958 9.482 -13.126 1.00 . A A . 12 PHE CG 1 1
9 4460 1 1 12 PHE CZ C 9.405 11.686 -13.804 1.00 . A A . 12 PHE CZ 1 1
9 4461 1 1 12 PHE H H 13.046 6.319 -11.067 1.00 . A A . 12 PHE H 1 1
9 4462 1 1 12 PHE HA H 11.207 8.582 -10.723 1.00 . A A . 12 PHE HA 1 1
9 4463 1 1 12 PHE HB2 H 12.834 8.582 -12.833 1.00 . A A . 12 PHE HB2 1 1
9 4464 1 1 12 PHE HB3 H 11.595 7.509 -13.475 1.00 . A A . 12 PHE HB3 1 1
9 4465 1 1 12 PHE HD1 H 12.125 10.863 -11.991 1.00 . A A . 12 PHE HD1 1 1
9 4466 1 1 12 PHE HD2 H 9.605 8.365 -14.341 1.00 . A A . 12 PHE HD2 1 1
9 4467 1 1 12 PHE HE1 H 10.753 12.816 -12.589 1.00 . A A . 12 PHE HE1 1 1
9 4468 1 1 12 PHE HE2 H 8.229 10.313 -14.944 1.00 . A A . 12 PHE HE2 1 1
9 4469 1 1 12 PHE HZ H 8.803 12.543 -14.068 1.00 . A A . 12 PHE HZ 1 1
9 4470 1 1 12 PHE N N 12.741 7.204 -10.774 1.00 . A A . 12 PHE N 1 1
9 4471 1 1 12 PHE O O 9.464 6.836 -12.169 1.00 . A A . 12 PHE O 1 1
9 4472 1 1 13 SER C C 8.166 5.182 -10.162 1.00 . A A . 13 SER C 1 1
9 4473 1 1 13 SER CA C 9.547 4.626 -10.498 1.00 . A A . 13 SER CA 1 1
9 4474 1 1 13 SER CB C 9.953 3.579 -9.460 1.00 . A A . 13 SER CB 1 1
9 4475 1 1 13 SER H H 11.316 5.657 -9.959 1.00 . A A . 13 SER H 1 1
9 4476 1 1 13 SER HA H 9.507 4.160 -11.471 1.00 . A A . 13 SER HA 1 1
9 4477 1 1 13 SER HB2 H 9.191 2.817 -9.403 1.00 . A A . 13 SER HB2 1 1
9 4478 1 1 13 SER HB3 H 10.891 3.130 -9.754 1.00 . A A . 13 SER HB3 1 1
9 4479 1 1 13 SER HG H 10.519 5.028 -8.269 1.00 . A A . 13 SER HG 1 1
9 4480 1 1 13 SER N N 10.537 5.695 -10.553 1.00 . A A . 13 SER N 1 1
9 4481 1 1 13 SER O O 7.146 4.554 -10.442 1.00 . A A . 13 SER O 1 1
9 4482 1 1 13 SER OG O 10.110 4.164 -8.179 1.00 . A A . 13 SER OG 1 1
9 4483 1 1 14 GLY C C 6.443 6.626 -7.790 1.00 . A A . 14 GLY C 1 1
9 4484 1 1 14 GLY CA C 6.883 6.989 -9.194 1.00 . A A . 14 GLY CA 1 1
9 4485 1 1 14 GLY H H 8.987 6.823 -9.360 1.00 . A A . 14 GLY H 1 1
9 4486 1 1 14 GLY HA2 H 6.991 8.062 -9.261 1.00 . A A . 14 GLY HA2 1 1
9 4487 1 1 14 GLY HA3 H 6.122 6.670 -9.892 1.00 . A A . 14 GLY HA3 1 1
9 4488 1 1 14 GLY N N 8.143 6.367 -9.559 1.00 . A A . 14 GLY N 1 1
9 4489 1 1 14 GLY O O 5.639 7.333 -7.183 1.00 . A A . 14 GLY O 1 1
9 4490 1 1 15 GLU C C 7.705 5.449 -4.930 1.00 . A A . 15 GLU C 1 1
9 4491 1 1 15 GLU CA C 6.622 5.063 -5.933 1.00 . A A . 15 GLU CA 1 1
9 4492 1 1 15 GLU CB C 6.418 3.547 -5.923 1.00 . A A . 15 GLU CB 1 1
9 4493 1 1 15 GLU CD C 7.011 2.370 -8.078 1.00 . A A . 15 GLU CD 1 1
9 4494 1 1 15 GLU CG C 7.481 2.785 -6.698 1.00 . A A . 15 GLU CG 1 1
9 4495 1 1 15 GLU H H 7.604 4.998 -7.807 1.00 . A A . 15 GLU H 1 1
9 4496 1 1 15 GLU HA H 5.697 5.543 -5.648 1.00 . A A . 15 GLU HA 1 1
9 4497 1 1 15 GLU HB2 H 6.430 3.201 -4.900 1.00 . A A . 15 GLU HB2 1 1
9 4498 1 1 15 GLU HB3 H 5.456 3.322 -6.358 1.00 . A A . 15 GLU HB3 1 1
9 4499 1 1 15 GLU HG2 H 8.351 3.415 -6.805 1.00 . A A . 15 GLU HG2 1 1
9 4500 1 1 15 GLU HG3 H 7.747 1.898 -6.142 1.00 . A A . 15 GLU HG3 1 1
9 4501 1 1 15 GLU N N 6.968 5.520 -7.274 1.00 . A A . 15 GLU N 1 1
9 4502 1 1 15 GLU O O 8.713 6.056 -5.292 1.00 . A A . 15 GLU O 1 1
9 4503 1 1 15 GLU OE1 O 6.087 3.019 -8.611 1.00 . A A . 15 GLU OE1 1 1
9 4504 1 1 15 GLU OE2 O 7.568 1.396 -8.626 1.00 . A A . 15 GLU OE2 1 1
9 4505 1 1 16 TRP C C 8.690 4.186 -1.726 1.00 . A A . 16 TRP C 1 1
9 4506 1 1 16 TRP CA C 8.446 5.402 -2.613 1.00 . A A . 16 TRP CA 1 1
9 4507 1 1 16 TRP CB C 7.943 6.573 -1.767 1.00 . A A . 16 TRP CB 1 1
9 4508 1 1 16 TRP CD1 C 7.803 8.280 -3.673 1.00 . A A . 16 TRP CD1 1 1
9 4509 1 1 16 TRP CD2 C 5.998 8.229 -2.349 1.00 . A A . 16 TRP CD2 1 1
9 4510 1 1 16 TRP CE2 C 5.795 9.201 -3.347 1.00 . A A . 16 TRP CE2 1 1
9 4511 1 1 16 TRP CE3 C 4.994 8.018 -1.400 1.00 . A A . 16 TRP CE3 1 1
9 4512 1 1 16 TRP CG C 7.288 7.651 -2.576 1.00 . A A . 16 TRP CG 1 1
9 4513 1 1 16 TRP CH2 C 3.663 9.732 -2.480 1.00 . A A . 16 TRP CH2 1 1
9 4514 1 1 16 TRP CZ2 C 4.630 9.960 -3.422 1.00 . A A . 16 TRP CZ2 1 1
9 4515 1 1 16 TRP CZ3 C 3.838 8.772 -1.475 1.00 . A A . 16 TRP CZ3 1 1
9 4516 1 1 16 TRP H H 6.666 4.610 -3.442 1.00 . A A . 16 TRP H 1 1
9 4517 1 1 16 TRP HA H 9.377 5.683 -3.083 1.00 . A A . 16 TRP HA 1 1
9 4518 1 1 16 TRP HB2 H 7.222 6.208 -1.052 1.00 . A A . 16 TRP HB2 1 1
9 4519 1 1 16 TRP HB3 H 8.778 7.011 -1.240 1.00 . A A . 16 TRP HB3 1 1
9 4520 1 1 16 TRP HD1 H 8.772 8.066 -4.098 1.00 . A A . 16 TRP HD1 1 1
9 4521 1 1 16 TRP HE1 H 7.050 9.793 -4.921 1.00 . A A . 16 TRP HE1 1 1
9 4522 1 1 16 TRP HE3 H 5.110 7.282 -0.618 1.00 . A A . 16 TRP HE3 1 1
9 4523 1 1 16 TRP HH2 H 2.745 10.298 -2.500 1.00 . A A . 16 TRP HH2 1 1
9 4524 1 1 16 TRP HZ2 H 4.480 10.703 -4.191 1.00 . A A . 16 TRP HZ2 1 1
9 4525 1 1 16 TRP HZ3 H 3.051 8.623 -0.750 1.00 . A A . 16 TRP HZ3 1 1
9 4526 1 1 16 TRP N N 7.489 5.093 -3.669 1.00 . A A . 16 TRP N 1 1
9 4527 1 1 16 TRP NE1 N 6.911 9.214 -4.142 1.00 . A A . 16 TRP NE1 1 1
9 4528 1 1 16 TRP O O 7.868 3.270 -1.671 1.00 . A A . 16 TRP O 1 1
9 4529 1 1 17 CYS C C 9.395 3.158 1.160 1.00 . A A . 17 CYS C 1 1
9 4530 1 1 17 CYS CA C 10.176 3.078 -0.149 1.00 . A A . 17 CYS CA 1 1
9 4531 1 1 17 CYS CB C 11.678 3.087 0.140 1.00 . A A . 17 CYS CB 1 1
9 4532 1 1 17 CYS H H 10.440 4.940 -1.119 1.00 . A A . 17 CYS H 1 1
9 4533 1 1 17 CYS HA H 9.920 2.156 -0.650 1.00 . A A . 17 CYS HA 1 1
9 4534 1 1 17 CYS HB2 H 11.896 3.875 0.847 1.00 . A A . 17 CYS HB2 1 1
9 4535 1 1 17 CYS HB3 H 11.961 2.137 0.569 1.00 . A A . 17 CYS HB3 1 1
9 4536 1 1 17 CYS N N 9.824 4.182 -1.033 1.00 . A A . 17 CYS N 1 1
9 4537 1 1 17 CYS O O 8.831 4.200 1.496 1.00 . A A . 17 CYS O 1 1
9 4538 1 1 17 CYS SG S 12.716 3.364 -1.331 1.00 . A A . 17 CYS SG 1 1
9 4539 1 1 18 CYS C C 9.395 2.790 4.238 1.00 . A A . 18 CYS C 1 1
9 4540 1 1 18 CYS CA C 8.655 1.995 3.166 1.00 . A A . 18 CYS CA 1 1
9 4541 1 1 18 CYS CB C 8.488 0.543 3.617 1.00 . A A . 18 CYS CB 1 1
9 4542 1 1 18 CYS H H 9.835 1.252 1.574 1.00 . A A . 18 CYS H 1 1
9 4543 1 1 18 CYS HA H 7.679 2.433 3.020 1.00 . A A . 18 CYS HA 1 1
9 4544 1 1 18 CYS HB2 H 9.460 0.130 3.844 1.00 . A A . 18 CYS HB2 1 1
9 4545 1 1 18 CYS HB3 H 7.875 0.518 4.506 1.00 . A A . 18 CYS HB3 1 1
9 4546 1 1 18 CYS N N 9.366 2.052 1.895 1.00 . A A . 18 CYS N 1 1
9 4547 1 1 18 CYS O O 10.552 3.166 4.060 1.00 . A A . 18 CYS O 1 1
9 4548 1 1 18 CYS SG S 7.707 -0.536 2.374 1.00 . A A . 18 CYS SG 1 1
9 4549 1 1 19 GLY C C 9.884 5.123 5.982 1.00 . A A . 19 GLY C 1 1
9 4550 1 1 19 GLY CA C 9.324 3.791 6.439 1.00 . A A . 19 GLY CA 1 1
9 4551 1 1 19 GLY H H 7.795 2.718 5.441 1.00 . A A . 19 GLY H 1 1
9 4552 1 1 19 GLY HA2 H 8.580 3.967 7.201 1.00 . A A . 19 GLY HA2 1 1
9 4553 1 1 19 GLY HA3 H 10.125 3.203 6.861 1.00 . A A . 19 GLY HA3 1 1
9 4554 1 1 19 GLY N N 8.716 3.043 5.354 1.00 . A A . 19 GLY N 1 1
9 4555 1 1 19 GLY O O 9.132 6.055 5.695 1.00 . A A . 19 GLY O 1 1
9 4556 1 1 20 ALA C C 13.200 6.144 4.810 1.00 . A A . 20 ALA C 1 1
9 4557 1 1 20 ALA CA C 11.868 6.443 5.489 1.00 . A A . 20 ALA CA 1 1
9 4558 1 1 20 ALA CB C 12.076 7.370 6.677 1.00 . A A . 20 ALA CB 1 1
9 4559 1 1 20 ALA H H 11.754 4.438 6.156 1.00 . A A . 20 ALA H 1 1
9 4560 1 1 20 ALA HA H 11.220 6.943 4.783 1.00 . A A . 20 ALA HA 1 1
9 4561 1 1 20 ALA HB1 H 11.742 8.365 6.420 1.00 . A A . 20 ALA HB1 1 1
9 4562 1 1 20 ALA HB2 H 11.508 7.006 7.521 1.00 . A A . 20 ALA HB2 1 1
9 4563 1 1 20 ALA HB3 H 13.124 7.397 6.933 1.00 . A A . 20 ALA HB3 1 1
9 4564 1 1 20 ALA N N 11.208 5.215 5.914 1.00 . A A . 20 ALA N 1 1
9 4565 1 1 20 ALA O O 14.164 6.897 4.952 1.00 . A A . 20 ALA O 1 1
9 4566 1 1 21 LEU C C 14.472 5.181 1.946 1.00 . A A . 21 LEU C 1 1
9 4567 1 1 21 LEU CA C 14.463 4.640 3.372 1.00 . A A . 21 LEU CA 1 1
9 4568 1 1 21 LEU CB C 14.585 3.115 3.352 1.00 . A A . 21 LEU CB 1 1
9 4569 1 1 21 LEU CD1 C 13.842 0.969 4.412 1.00 . A A . 21 LEU CD1 1 1
9 4570 1 1 21 LEU CD2 C 15.507 2.426 5.579 1.00 . A A . 21 LEU CD2 1 1
9 4571 1 1 21 LEU CG C 14.287 2.400 4.670 1.00 . A A . 21 LEU CG 1 1
9 4572 1 1 21 LEU H H 12.448 4.479 3.997 1.00 . A A . 21 LEU H 1 1
9 4573 1 1 21 LEU HA H 15.305 5.053 3.906 1.00 . A A . 21 LEU HA 1 1
9 4574 1 1 21 LEU HB2 H 13.899 2.738 2.609 1.00 . A A . 21 LEU HB2 1 1
9 4575 1 1 21 LEU HB3 H 15.597 2.869 3.062 1.00 . A A . 21 LEU HB3 1 1
9 4576 1 1 21 LEU HD11 H 14.666 0.297 4.595 1.00 . A A . 21 LEU HD11 1 1
9 4577 1 1 21 LEU HD12 H 13.519 0.872 3.386 1.00 . A A . 21 LEU HD12 1 1
9 4578 1 1 21 LEU HD13 H 13.023 0.723 5.072 1.00 . A A . 21 LEU HD13 1 1
9 4579 1 1 21 LEU HD21 H 15.952 1.442 5.611 1.00 . A A . 21 LEU HD21 1 1
9 4580 1 1 21 LEU HD22 H 15.208 2.719 6.575 1.00 . A A . 21 LEU HD22 1 1
9 4581 1 1 21 LEU HD23 H 16.227 3.133 5.195 1.00 . A A . 21 LEU HD23 1 1
9 4582 1 1 21 LEU HG H 13.481 2.914 5.176 1.00 . A A . 21 LEU HG 1 1
9 4583 1 1 21 LEU N N 13.248 5.039 4.073 1.00 . A A . 21 LEU N 1 1
9 4584 1 1 21 LEU O O 13.421 5.468 1.373 1.00 . A A . 21 LEU O 1 1
9 4585 1 1 22 SER C C 16.275 4.719 -0.928 1.00 . A A . 22 SER C 1 1
9 4586 1 1 22 SER CA C 15.812 5.823 0.017 1.00 . A A . 22 SER CA 1 1
9 4587 1 1 22 SER CB C 16.806 6.985 -0.011 1.00 . A A . 22 SER CB 1 1
9 4588 1 1 22 SER H H 16.467 5.069 1.884 1.00 . A A . 22 SER H 1 1
9 4589 1 1 22 SER HA H 14.846 6.179 -0.309 1.00 . A A . 22 SER HA 1 1
9 4590 1 1 22 SER HB2 H 17.799 6.601 -0.191 1.00 . A A . 22 SER HB2 1 1
9 4591 1 1 22 SER HB3 H 16.535 7.668 -0.803 1.00 . A A . 22 SER HB3 1 1
9 4592 1 1 22 SER HG H 17.475 7.321 1.799 1.00 . A A . 22 SER HG 1 1
9 4593 1 1 22 SER N N 15.666 5.315 1.376 1.00 . A A . 22 SER N 1 1
9 4594 1 1 22 SER O O 16.574 3.603 -0.500 1.00 . A A . 22 SER O 1 1
9 4595 1 1 22 SER OG O 16.804 7.688 1.219 1.00 . A A . 22 SER OG 1 1
9 4596 1 1 23 CYS C C 18.252 4.205 -3.505 1.00 . A A . 23 CYS C 1 1
9 4597 1 1 23 CYS CA C 16.758 4.075 -3.225 1.00 . A A . 23 CYS CA 1 1
9 4598 1 1 23 CYS CB C 15.966 4.276 -4.519 1.00 . A A . 23 CYS CB 1 1
9 4599 1 1 23 CYS H H 16.081 5.944 -2.497 1.00 . A A . 23 CYS H 1 1
9 4600 1 1 23 CYS HA H 16.561 3.085 -2.843 1.00 . A A . 23 CYS HA 1 1
9 4601 1 1 23 CYS HB2 H 16.363 5.132 -5.045 1.00 . A A . 23 CYS HB2 1 1
9 4602 1 1 23 CYS HB3 H 16.074 3.398 -5.138 1.00 . A A . 23 CYS HB3 1 1
9 4603 1 1 23 CYS N N 16.332 5.038 -2.217 1.00 . A A . 23 CYS N 1 1
9 4604 1 1 23 CYS O O 18.698 5.174 -4.121 1.00 . A A . 23 CYS O 1 1
9 4605 1 1 23 CYS SG S 14.185 4.561 -4.264 1.00 . A A . 23 CYS SG 1 1
9 4606 1 1 24 LYS C C 20.900 2.031 -4.093 1.00 . A A . 24 LYS C 1 1
9 4607 1 1 24 LYS CA C 20.466 3.226 -3.250 1.00 . A A . 24 LYS CA 1 1
9 4608 1 1 24 LYS CB C 21.190 3.201 -1.902 1.00 . A A . 24 LYS CB 1 1
9 4609 1 1 24 LYS CD C 19.544 3.067 -0.009 1.00 . A A . 24 LYS CD 1 1
9 4610 1 1 24 LYS CE C 18.931 3.803 1.173 1.00 . A A . 24 LYS CE 1 1
9 4611 1 1 24 LYS CG C 20.467 3.971 -0.809 1.00 . A A . 24 LYS CG 1 1
9 4612 1 1 24 LYS H H 18.608 2.478 -2.564 1.00 . A A . 24 LYS H 1 1
9 4613 1 1 24 LYS HA H 20.727 4.133 -3.773 1.00 . A A . 24 LYS HA 1 1
9 4614 1 1 24 LYS HB2 H 21.295 2.175 -1.581 1.00 . A A . 24 LYS HB2 1 1
9 4615 1 1 24 LYS HB3 H 22.172 3.633 -2.027 1.00 . A A . 24 LYS HB3 1 1
9 4616 1 1 24 LYS HD2 H 18.750 2.717 -0.651 1.00 . A A . 24 LYS HD2 1 1
9 4617 1 1 24 LYS HD3 H 20.111 2.223 0.359 1.00 . A A . 24 LYS HD3 1 1
9 4618 1 1 24 LYS HE2 H 18.654 4.797 0.857 1.00 . A A . 24 LYS HE2 1 1
9 4619 1 1 24 LYS HE3 H 18.050 3.269 1.495 1.00 . A A . 24 LYS HE3 1 1
9 4620 1 1 24 LYS HG2 H 21.198 4.403 -0.142 1.00 . A A . 24 LYS HG2 1 1
9 4621 1 1 24 LYS HG3 H 19.881 4.757 -1.263 1.00 . A A . 24 LYS HG3 1 1
9 4622 1 1 24 LYS HZ1 H 20.806 3.514 2.047 1.00 . A A . 24 LYS HZ1 1 1
9 4623 1 1 24 LYS HZ2 H 19.516 3.374 3.132 1.00 . A A . 24 LYS HZ2 1 1
9 4624 1 1 24 LYS HZ3 H 20.003 4.901 2.591 1.00 . A A . 24 LYS HZ3 1 1
9 4625 1 1 24 LYS N N 19.022 3.223 -3.048 1.00 . A A . 24 LYS N 1 1
9 4626 1 1 24 LYS NZ N 19.880 3.906 2.316 1.00 . A A . 24 LYS NZ 1 1
9 4627 1 1 24 LYS O O 20.158 1.058 -4.236 1.00 . A A . 24 LYS O 1 1
9 4628 1 1 25 TYR C C 23.200 -0.090 -4.615 1.00 . A A . 25 TYR C 1 1
9 4629 1 1 25 TYR CA C 22.636 1.035 -5.477 1.00 . A A . 25 TYR CA 1 1
9 4630 1 1 25 TYR CB C 23.722 1.572 -6.410 1.00 . A A . 25 TYR CB 1 1
9 4631 1 1 25 TYR CD1 C 25.475 -0.200 -6.811 1.00 . A A . 25 TYR CD1 1 1
9 4632 1 1 25 TYR CD2 C 23.870 0.202 -8.526 1.00 . A A . 25 TYR CD2 1 1
9 4633 1 1 25 TYR CE1 C 26.069 -1.175 -7.590 1.00 . A A . 25 TYR CE1 1 1
9 4634 1 1 25 TYR CE2 C 24.456 -0.772 -9.311 1.00 . A A . 25 TYR CE2 1 1
9 4635 1 1 25 TYR CG C 24.368 0.505 -7.265 1.00 . A A . 25 TYR CG 1 1
9 4636 1 1 25 TYR CZ C 25.556 -1.458 -8.838 1.00 . A A . 25 TYR CZ 1 1
9 4637 1 1 25 TYR H H 22.649 2.910 -4.497 1.00 . A A . 25 TYR H 1 1
9 4638 1 1 25 TYR HA H 21.824 0.644 -6.073 1.00 . A A . 25 TYR HA 1 1
9 4639 1 1 25 TYR HB2 H 23.289 2.308 -7.070 1.00 . A A . 25 TYR HB2 1 1
9 4640 1 1 25 TYR HB3 H 24.497 2.038 -5.819 1.00 . A A . 25 TYR HB3 1 1
9 4641 1 1 25 TYR HD1 H 25.875 0.023 -5.833 1.00 . A A . 25 TYR HD1 1 1
9 4642 1 1 25 TYR HD2 H 23.008 0.741 -8.893 1.00 . A A . 25 TYR HD2 1 1
9 4643 1 1 25 TYR HE1 H 26.930 -1.712 -7.220 1.00 . A A . 25 TYR HE1 1 1
9 4644 1 1 25 TYR HE2 H 24.054 -0.994 -10.289 1.00 . A A . 25 TYR HE2 1 1
9 4645 1 1 25 TYR HH H 26.929 -2.071 -10.035 1.00 . A A . 25 TYR HH 1 1
9 4646 1 1 25 TYR N N 22.104 2.110 -4.647 1.00 . A A . 25 TYR N 1 1
9 4647 1 1 25 TYR O O 24.006 0.147 -3.715 1.00 . A A . 25 TYR O 1 1
9 4648 1 1 25 TYR OH O 26.143 -2.429 -9.616 1.00 . A A . 25 TYR OH 1 1
9 4649 1 1 26 SER C C 24.196 -3.317 -4.982 1.00 . A A . 26 SER C 1 1
9 4650 1 1 26 SER CA C 23.232 -2.479 -4.148 1.00 . A A . 26 SER CA 1 1
9 4651 1 1 26 SER CB C 22.041 -3.335 -3.713 1.00 . A A . 26 SER CB 1 1
9 4652 1 1 26 SER H H 22.130 -1.441 -5.628 1.00 . A A . 26 SER H 1 1
9 4653 1 1 26 SER HA H 23.749 -2.123 -3.270 1.00 . A A . 26 SER HA 1 1
9 4654 1 1 26 SER HB2 H 21.244 -3.231 -4.433 1.00 . A A . 26 SER HB2 1 1
9 4655 1 1 26 SER HB3 H 22.345 -4.370 -3.659 1.00 . A A . 26 SER HB3 1 1
9 4656 1 1 26 SER HG H 22.305 -2.746 -1.863 1.00 . A A . 26 SER HG 1 1
9 4657 1 1 26 SER N N 22.772 -1.316 -4.898 1.00 . A A . 26 SER N 1 1
9 4658 1 1 26 SER O O 23.777 -4.157 -5.778 1.00 . A A . 26 SER O 1 1
9 4659 1 1 26 SER OG O 21.562 -2.933 -2.441 1.00 . A A . 26 SER OG 1 1
9 4660 1 1 27 ILE C C 26.300 -5.319 -5.414 1.00 . A A . 27 ILE C 1 1
9 4661 1 1 27 ILE CA C 26.515 -3.814 -5.526 1.00 . A A . 27 ILE CA 1 1
9 4662 1 1 27 ILE CB C 27.927 -3.468 -5.017 1.00 . A A . 27 ILE CB 1 1
9 4663 1 1 27 ILE CD1 C 28.022 -1.535 -3.365 1.00 . A A . 27 ILE CD1 1 1
9 4664 1 1 27 ILE CG1 C 28.065 -1.958 -4.816 1.00 . A A . 27 ILE CG1 1 1
9 4665 1 1 27 ILE CG2 C 28.980 -3.977 -5.990 1.00 . A A . 27 ILE CG2 1 1
9 4666 1 1 27 ILE H H 25.762 -2.398 -4.145 1.00 . A A . 27 ILE H 1 1
9 4667 1 1 27 ILE HA H 26.449 -3.528 -6.566 1.00 . A A . 27 ILE HA 1 1
9 4668 1 1 27 ILE HB H 28.076 -3.965 -4.070 1.00 . A A . 27 ILE HB 1 1
9 4669 1 1 27 ILE HD11 H 27.523 -2.295 -2.782 1.00 . A A . 27 ILE HD11 1 1
9 4670 1 1 27 ILE HD12 H 29.029 -1.402 -2.998 1.00 . A A . 27 ILE HD12 1 1
9 4671 1 1 27 ILE HD13 H 27.482 -0.603 -3.277 1.00 . A A . 27 ILE HD13 1 1
9 4672 1 1 27 ILE HG12 H 29.007 -1.631 -5.229 1.00 . A A . 27 ILE HG12 1 1
9 4673 1 1 27 ILE HG13 H 27.258 -1.459 -5.332 1.00 . A A . 27 ILE HG13 1 1
9 4674 1 1 27 ILE HG21 H 28.629 -4.886 -6.457 1.00 . A A . 27 ILE HG21 1 1
9 4675 1 1 27 ILE HG22 H 29.160 -3.230 -6.748 1.00 . A A . 27 ILE HG22 1 1
9 4676 1 1 27 ILE HG23 H 29.897 -4.178 -5.456 1.00 . A A . 27 ILE HG23 1 1
9 4677 1 1 27 ILE N N 25.490 -3.081 -4.793 1.00 . A A . 27 ILE N 1 1
9 4678 1 1 27 ILE O O 26.341 -6.040 -6.412 1.00 . A A . 27 ILE O 1 1
9 4679 1 1 28 LYS C C 24.692 -7.731 -4.798 1.00 . A A . 28 LYS C 1 1
9 4680 1 1 28 LYS CA C 25.846 -7.209 -3.948 1.00 . A A . 28 LYS CA 1 1
9 4681 1 1 28 LYS CB C 25.552 -7.452 -2.466 1.00 . A A . 28 LYS CB 1 1
9 4682 1 1 28 LYS CD C 23.315 -7.286 -1.335 1.00 . A A . 28 LYS CD 1 1
9 4683 1 1 28 LYS CE C 23.498 -7.597 0.143 1.00 . A A . 28 LYS CE 1 1
9 4684 1 1 28 LYS CG C 24.501 -6.517 -1.893 1.00 . A A . 28 LYS CG 1 1
9 4685 1 1 28 LYS H H 26.050 -5.165 -3.436 1.00 . A A . 28 LYS H 1 1
9 4686 1 1 28 LYS HA H 26.746 -7.739 -4.220 1.00 . A A . 28 LYS HA 1 1
9 4687 1 1 28 LYS HB2 H 25.207 -8.468 -2.342 1.00 . A A . 28 LYS HB2 1 1
9 4688 1 1 28 LYS HB3 H 26.466 -7.320 -1.904 1.00 . A A . 28 LYS HB3 1 1
9 4689 1 1 28 LYS HD2 H 22.422 -6.692 -1.458 1.00 . A A . 28 LYS HD2 1 1
9 4690 1 1 28 LYS HD3 H 23.211 -8.214 -1.879 1.00 . A A . 28 LYS HD3 1 1
9 4691 1 1 28 LYS HE2 H 24.467 -7.240 0.455 1.00 . A A . 28 LYS HE2 1 1
9 4692 1 1 28 LYS HE3 H 22.728 -7.086 0.702 1.00 . A A . 28 LYS HE3 1 1
9 4693 1 1 28 LYS HG2 H 24.945 -5.935 -1.098 1.00 . A A . 28 LYS HG2 1 1
9 4694 1 1 28 LYS HG3 H 24.155 -5.857 -2.675 1.00 . A A . 28 LYS HG3 1 1
9 4695 1 1 28 LYS HZ1 H 22.412 -9.338 0.535 1.00 . A A . 28 LYS HZ1 1 1
9 4696 1 1 28 LYS HZ2 H 23.926 -9.291 1.288 1.00 . A A . 28 LYS HZ2 1 1
9 4697 1 1 28 LYS HZ3 H 23.817 -9.596 -0.372 1.00 . A A . 28 LYS HZ3 1 1
9 4698 1 1 28 LYS N N 26.070 -5.789 -4.192 1.00 . A A . 28 LYS N 1 1
9 4699 1 1 28 LYS NZ N 23.407 -9.058 0.417 1.00 . A A . 28 LYS NZ 1 1
9 4700 1 1 28 LYS O O 24.730 -8.861 -5.286 1.00 . A A . 28 LYS O 1 1
9 4701 1 1 29 ARG C C 22.662 -6.828 -7.214 1.00 . A A . 29 ARG C 1 1
9 4702 1 1 29 ARG CA C 22.504 -7.280 -5.765 1.00 . A A . 29 ARG CA 1 1
9 4703 1 1 29 ARG CB C 21.234 -6.674 -5.165 1.00 . A A . 29 ARG CB 1 1
9 4704 1 1 29 ARG CD C 19.653 -7.825 -3.586 1.00 . A A . 29 ARG CD 1 1
9 4705 1 1 29 ARG CG C 20.980 -7.094 -3.727 1.00 . A A . 29 ARG CG 1 1
9 4706 1 1 29 ARG CZ C 20.296 -10.152 -4.048 1.00 . A A . 29 ARG CZ 1 1
9 4707 1 1 29 ARG H H 23.697 -6.014 -4.559 1.00 . A A . 29 ARG H 1 1
9 4708 1 1 29 ARG HA H 22.424 -8.357 -5.743 1.00 . A A . 29 ARG HA 1 1
9 4709 1 1 29 ARG HB2 H 21.315 -5.598 -5.194 1.00 . A A . 29 ARG HB2 1 1
9 4710 1 1 29 ARG HB3 H 20.388 -6.980 -5.762 1.00 . A A . 29 ARG HB3 1 1
9 4711 1 1 29 ARG HD2 H 19.501 -8.070 -2.545 1.00 . A A . 29 ARG HD2 1 1
9 4712 1 1 29 ARG HD3 H 18.861 -7.172 -3.921 1.00 . A A . 29 ARG HD3 1 1
9 4713 1 1 29 ARG HE H 19.068 -9.062 -5.180 1.00 . A A . 29 ARG HE 1 1
9 4714 1 1 29 ARG HG2 H 21.775 -7.750 -3.406 1.00 . A A . 29 ARG HG2 1 1
9 4715 1 1 29 ARG HG3 H 20.964 -6.213 -3.102 1.00 . A A . 29 ARG HG3 1 1
9 4716 1 1 29 ARG HH11 H 21.114 -9.360 -2.380 1.00 . A A . 29 ARG HH11 1 1
9 4717 1 1 29 ARG HH12 H 21.559 -11.000 -2.717 1.00 . A A . 29 ARG HH12 1 1
9 4718 1 1 29 ARG HH21 H 19.645 -11.221 -5.635 1.00 . A A . 29 ARG HH21 1 1
9 4719 1 1 29 ARG HH22 H 20.723 -12.058 -4.570 1.00 . A A . 29 ARG HH22 1 1
9 4720 1 1 29 ARG N N 23.669 -6.902 -4.973 1.00 . A A . 29 ARG N 1 1
9 4721 1 1 29 ARG NE N 19.621 -9.055 -4.372 1.00 . A A . 29 ARG NE 1 1
9 4722 1 1 29 ARG NH1 N 21.052 -10.172 -2.959 1.00 . A A . 29 ARG NH1 1 1
9 4723 1 1 29 ARG NH2 N 20.215 -11.233 -4.814 1.00 . A A . 29 ARG NH2 1 1
9 4724 1 1 29 ARG O O 21.748 -6.978 -8.023 1.00 . A A . 29 ARG O 1 1
9 4725 1 1 30 ASN C C 22.902 -5.054 -9.454 1.00 . A A . 30 ASN C 1 1
9 4726 1 1 30 ASN CA C 24.104 -5.799 -8.883 1.00 . A A . 30 ASN CA 1 1
9 4727 1 1 30 ASN CB C 24.471 -6.973 -9.793 1.00 . A A . 30 ASN CB 1 1
9 4728 1 1 30 ASN CG C 23.334 -7.965 -9.944 1.00 . A A . 30 ASN CG 1 1
9 4729 1 1 30 ASN H H 24.517 -6.182 -6.842 1.00 . A A . 30 ASN H 1 1
9 4730 1 1 30 ASN HA H 24.942 -5.120 -8.830 1.00 . A A . 30 ASN HA 1 1
9 4731 1 1 30 ASN HB2 H 24.725 -6.594 -10.773 1.00 . A A . 30 ASN HB2 1 1
9 4732 1 1 30 ASN HB3 H 25.323 -7.490 -9.379 1.00 . A A . 30 ASN HB3 1 1
9 4733 1 1 30 ASN HD21 H 22.761 -7.088 -11.635 1.00 . A A . 30 ASN HD21 1 1
9 4734 1 1 30 ASN HD22 H 21.816 -8.445 -11.135 1.00 . A A . 30 ASN HD22 1 1
9 4735 1 1 30 ASN N N 23.827 -6.274 -7.532 1.00 . A A . 30 ASN N 1 1
9 4736 1 1 30 ASN ND2 N 22.559 -7.818 -11.013 1.00 . A A . 30 ASN ND2 1 1
9 4737 1 1 30 ASN O O 22.636 -5.110 -10.656 1.00 . A A . 30 ASN O 1 1
9 4738 1 1 30 ASN OD1 O 23.155 -8.852 -9.111 1.00 . A A . 30 ASN OD1 1 1
9 4739 1 1 31 LEU C C 20.760 -2.414 -8.073 1.00 . A A . 31 LEU C 1 1
9 4740 1 1 31 LEU CA C 21.004 -3.598 -9.004 1.00 . A A . 31 LEU CA 1 1
9 4741 1 1 31 LEU CB C 19.771 -4.503 -9.029 1.00 . A A . 31 LEU CB 1 1
9 4742 1 1 31 LEU CD1 C 18.693 -6.653 -9.733 1.00 . A A . 31 LEU CD1 1 1
9 4743 1 1 31 LEU CD2 C 19.716 -5.150 -11.450 1.00 . A A . 31 LEU CD2 1 1
9 4744 1 1 31 LEU CG C 19.812 -5.665 -10.022 1.00 . A A . 31 LEU CG 1 1
9 4745 1 1 31 LEU H H 22.439 -4.348 -7.642 1.00 . A A . 31 LEU H 1 1
9 4746 1 1 31 LEU HA H 21.187 -3.225 -10.000 1.00 . A A . 31 LEU HA 1 1
9 4747 1 1 31 LEU HB2 H 19.644 -4.916 -8.041 1.00 . A A . 31 LEU HB2 1 1
9 4748 1 1 31 LEU HB3 H 18.916 -3.888 -9.273 1.00 . A A . 31 LEU HB3 1 1
9 4749 1 1 31 LEU HD11 H 19.027 -7.372 -9.000 1.00 . A A . 31 LEU HD11 1 1
9 4750 1 1 31 LEU HD12 H 18.422 -7.167 -10.644 1.00 . A A . 31 LEU HD12 1 1
9 4751 1 1 31 LEU HD13 H 17.833 -6.122 -9.351 1.00 . A A . 31 LEU HD13 1 1
9 4752 1 1 31 LEU HD21 H 18.772 -5.454 -11.879 1.00 . A A . 31 LEU HD21 1 1
9 4753 1 1 31 LEU HD22 H 20.526 -5.561 -12.036 1.00 . A A . 31 LEU HD22 1 1
9 4754 1 1 31 LEU HD23 H 19.782 -4.072 -11.450 1.00 . A A . 31 LEU HD23 1 1
9 4755 1 1 31 LEU HG H 20.753 -6.187 -9.916 1.00 . A A . 31 LEU HG 1 1
9 4756 1 1 31 LEU N N 22.178 -4.355 -8.586 1.00 . A A . 31 LEU N 1 1
9 4757 1 1 31 LEU O O 21.600 -2.086 -7.235 1.00 . A A . 31 LEU O 1 1
9 4758 1 1 32 LYS C C 18.000 -0.925 -6.570 1.00 . A A . 32 LYS C 1 1
9 4759 1 1 32 LYS CA C 19.248 -0.630 -7.397 1.00 . A A . 32 LYS CA 1 1
9 4760 1 1 32 LYS CB C 19.013 0.604 -8.271 1.00 . A A . 32 LYS CB 1 1
9 4761 1 1 32 LYS CD C 20.515 0.507 -10.282 1.00 . A A . 32 LYS CD 1 1
9 4762 1 1 32 LYS CE C 19.573 1.076 -11.332 1.00 . A A . 32 LYS CE 1 1
9 4763 1 1 32 LYS CG C 20.278 1.138 -8.921 1.00 . A A . 32 LYS CG 1 1
9 4764 1 1 32 LYS H H 18.976 -2.084 -8.912 1.00 . A A . 32 LYS H 1 1
9 4765 1 1 32 LYS HA H 20.071 -0.435 -6.727 1.00 . A A . 32 LYS HA 1 1
9 4766 1 1 32 LYS HB2 H 18.312 0.349 -9.052 1.00 . A A . 32 LYS HB2 1 1
9 4767 1 1 32 LYS HB3 H 18.588 1.387 -7.660 1.00 . A A . 32 LYS HB3 1 1
9 4768 1 1 32 LYS HD2 H 21.533 0.700 -10.587 1.00 . A A . 32 LYS HD2 1 1
9 4769 1 1 32 LYS HD3 H 20.356 -0.560 -10.208 1.00 . A A . 32 LYS HD3 1 1
9 4770 1 1 32 LYS HE2 H 18.784 1.617 -10.833 1.00 . A A . 32 LYS HE2 1 1
9 4771 1 1 32 LYS HE3 H 20.127 1.751 -11.967 1.00 . A A . 32 LYS HE3 1 1
9 4772 1 1 32 LYS HG2 H 20.185 2.207 -9.043 1.00 . A A . 32 LYS HG2 1 1
9 4773 1 1 32 LYS HG3 H 21.121 0.919 -8.281 1.00 . A A . 32 LYS HG3 1 1
9 4774 1 1 32 LYS HZ1 H 17.943 0.153 -12.257 1.00 . A A . 32 LYS HZ1 1 1
9 4775 1 1 32 LYS HZ2 H 19.140 -0.926 -11.744 1.00 . A A . 32 LYS HZ2 1 1
9 4776 1 1 32 LYS HZ3 H 19.389 0.019 -13.125 1.00 . A A . 32 LYS HZ3 1 1
9 4777 1 1 32 LYS N N 19.605 -1.776 -8.225 1.00 . A A . 32 LYS N 1 1
9 4778 1 1 32 LYS NZ N 18.969 0.005 -12.174 1.00 . A A . 32 LYS NZ 1 1
9 4779 1 1 32 LYS O O 16.905 -1.071 -7.112 1.00 . A A . 32 LYS O 1 1
9 4780 1 1 33 ILE C C 17.073 -0.334 -3.162 1.00 . A A . 33 ILE C 1 1
9 4781 1 1 33 ILE CA C 17.062 -1.284 -4.354 1.00 . A A . 33 ILE CA 1 1
9 4782 1 1 33 ILE CB C 17.098 -2.735 -3.840 1.00 . A A . 33 ILE CB 1 1
9 4783 1 1 33 ILE CD1 C 18.385 -4.310 -2.309 1.00 . A A . 33 ILE CD1 1 1
9 4784 1 1 33 ILE CG1 C 18.130 -2.877 -2.719 1.00 . A A . 33 ILE CG1 1 1
9 4785 1 1 33 ILE CG2 C 17.412 -3.693 -4.980 1.00 . A A . 33 ILE CG2 1 1
9 4786 1 1 33 ILE H H 19.072 -0.884 -4.883 1.00 . A A . 33 ILE H 1 1
9 4787 1 1 33 ILE HA H 16.144 -1.141 -4.906 1.00 . A A . 33 ILE HA 1 1
9 4788 1 1 33 ILE HB H 16.121 -2.981 -3.454 1.00 . A A . 33 ILE HB 1 1
9 4789 1 1 33 ILE HD11 H 19.277 -4.672 -2.799 1.00 . A A . 33 ILE HD11 1 1
9 4790 1 1 33 ILE HD12 H 18.514 -4.362 -1.239 1.00 . A A . 33 ILE HD12 1 1
9 4791 1 1 33 ILE HD13 H 17.543 -4.922 -2.600 1.00 . A A . 33 ILE HD13 1 1
9 4792 1 1 33 ILE HG12 H 19.067 -2.454 -3.046 1.00 . A A . 33 ILE HG12 1 1
9 4793 1 1 33 ILE HG13 H 17.781 -2.339 -1.849 1.00 . A A . 33 ILE HG13 1 1
9 4794 1 1 33 ILE HG21 H 18.470 -3.665 -5.193 1.00 . A A . 33 ILE HG21 1 1
9 4795 1 1 33 ILE HG22 H 17.130 -4.695 -4.695 1.00 . A A . 33 ILE HG22 1 1
9 4796 1 1 33 ILE HG23 H 16.859 -3.399 -5.860 1.00 . A A . 33 ILE HG23 1 1
9 4797 1 1 33 ILE N N 18.174 -1.010 -5.255 1.00 . A A . 33 ILE N 1 1
9 4798 1 1 33 ILE O O 18.022 0.428 -2.970 1.00 . A A . 33 ILE O 1 1
9 4799 1 1 34 CYS C C 16.633 -0.144 0.005 1.00 . A A . 34 CYS C 1 1
9 4800 1 1 34 CYS CA C 15.901 0.470 -1.185 1.00 . A A . 34 CYS CA 1 1
9 4801 1 1 34 CYS CB C 14.430 0.696 -0.833 1.00 . A A . 34 CYS CB 1 1
9 4802 1 1 34 CYS H H 15.289 -1.014 -2.566 1.00 . A A . 34 CYS H 1 1
9 4803 1 1 34 CYS HA H 16.356 1.420 -1.421 1.00 . A A . 34 CYS HA 1 1
9 4804 1 1 34 CYS HB2 H 13.920 -0.256 -0.821 1.00 . A A . 34 CYS HB2 1 1
9 4805 1 1 34 CYS HB3 H 14.367 1.143 0.148 1.00 . A A . 34 CYS HB3 1 1
9 4806 1 1 34 CYS N N 16.014 -0.385 -2.361 1.00 . A A . 34 CYS N 1 1
9 4807 1 1 34 CYS O O 16.904 -1.345 0.029 1.00 . A A . 34 CYS O 1 1
9 4808 1 1 34 CYS SG S 13.545 1.783 -1.996 1.00 . A A . 34 CYS SG 1 1
9 4809 1 1 35 VAL C C 17.217 1.024 3.414 1.00 . A A . 35 VAL C 1 1
9 4810 1 1 35 VAL CA C 17.646 0.229 2.187 1.00 . A A . 35 VAL CA 1 1
9 4811 1 1 35 VAL CB C 19.174 0.343 2.023 1.00 . A A . 35 VAL CB 1 1
9 4812 1 1 35 VAL CG1 C 19.887 -0.302 3.201 1.00 . A A . 35 VAL CG1 1 1
9 4813 1 1 35 VAL CG2 C 19.617 -0.287 0.711 1.00 . A A . 35 VAL CG2 1 1
9 4814 1 1 35 VAL H H 16.705 1.635 0.915 1.00 . A A . 35 VAL H 1 1
9 4815 1 1 35 VAL HA H 17.398 -0.812 2.339 1.00 . A A . 35 VAL HA 1 1
9 4816 1 1 35 VAL HB H 19.436 1.391 2.002 1.00 . A A . 35 VAL HB 1 1
9 4817 1 1 35 VAL HG11 H 20.884 -0.590 2.904 1.00 . A A . 35 VAL HG11 1 1
9 4818 1 1 35 VAL HG12 H 19.943 0.402 4.018 1.00 . A A . 35 VAL HG12 1 1
9 4819 1 1 35 VAL HG13 H 19.339 -1.178 3.518 1.00 . A A . 35 VAL HG13 1 1
9 4820 1 1 35 VAL HG21 H 19.366 -1.337 0.714 1.00 . A A . 35 VAL HG21 1 1
9 4821 1 1 35 VAL HG22 H 19.114 0.201 -0.111 1.00 . A A . 35 VAL HG22 1 1
9 4822 1 1 35 VAL HG23 H 20.685 -0.171 0.599 1.00 . A A . 35 VAL HG23 1 1
9 4823 1 1 35 VAL N N 16.948 0.689 0.992 1.00 . A A . 35 VAL N 1 1
9 4824 1 1 35 VAL O O 17.692 2.136 3.644 1.00 . A A . 35 VAL O 1 1
10 4825 1 1 1 GLY C C 3.374 0.792 -1.085 1.00 . A A . 1 GLY C 1 1
10 4826 1 1 1 GLY CA C 2.092 -0.014 -1.148 1.00 . A A . 1 GLY CA 1 1
10 4827 1 1 1 GLY H1 H 1.509 1.111 -2.844 1.00 . A A . 1 GLY H1 1 1
10 4828 1 1 1 GLY HA2 H 1.526 0.158 -0.244 1.00 . A A . 1 GLY HA2 1 1
10 4829 1 1 1 GLY HA3 H 2.343 -1.063 -1.209 1.00 . A A . 1 GLY HA3 1 1
10 4830 1 1 1 GLY N N 1.270 0.338 -2.290 1.00 . A A . 1 GLY N 1 1
10 4831 1 1 1 GLY O O 3.351 2.018 -1.194 1.00 . A A . 1 GLY O 1 1
10 4832 1 1 2 CYS C C 6.923 -0.224 -1.119 1.00 . A A . 2 CYS C 1 1
10 4833 1 1 2 CYS CA C 5.795 0.761 -0.829 1.00 . A A . 2 CYS CA 1 1
10 4834 1 1 2 CYS CB C 5.990 1.384 0.555 1.00 . A A . 2 CYS CB 1 1
10 4835 1 1 2 CYS H H 4.451 -0.874 -0.828 1.00 . A A . 2 CYS H 1 1
10 4836 1 1 2 CYS HA H 5.816 1.543 -1.572 1.00 . A A . 2 CYS HA 1 1
10 4837 1 1 2 CYS HB2 H 6.969 1.839 0.601 1.00 . A A . 2 CYS HB2 1 1
10 4838 1 1 2 CYS HB3 H 5.238 2.144 0.709 1.00 . A A . 2 CYS HB3 1 1
10 4839 1 1 2 CYS N N 4.496 0.102 -0.908 1.00 . A A . 2 CYS N 1 1
10 4840 1 1 2 CYS O O 6.734 -1.439 -1.048 1.00 . A A . 2 CYS O 1 1
10 4841 1 1 2 CYS SG S 5.868 0.195 1.930 1.00 . A A . 2 CYS SG 1 1
10 4842 1 1 3 ILE C C 10.061 -0.818 -0.486 1.00 . A A . 3 ILE C 1 1
10 4843 1 1 3 ILE CA C 9.255 -0.524 -1.746 1.00 . A A . 3 ILE CA 1 1
10 4844 1 1 3 ILE CB C 10.174 0.145 -2.785 1.00 . A A . 3 ILE CB 1 1
10 4845 1 1 3 ILE CD1 C 9.507 1.977 -4.421 1.00 . A A . 3 ILE CD1 1 1
10 4846 1 1 3 ILE CG1 C 9.377 0.520 -4.037 1.00 . A A . 3 ILE CG1 1 1
10 4847 1 1 3 ILE CG2 C 11.329 -0.779 -3.143 1.00 . A A . 3 ILE CG2 1 1
10 4848 1 1 3 ILE H H 8.184 1.283 -1.486 1.00 . A A . 3 ILE H 1 1
10 4849 1 1 3 ILE HA H 8.897 -1.456 -2.158 1.00 . A A . 3 ILE HA 1 1
10 4850 1 1 3 ILE HB H 10.584 1.041 -2.346 1.00 . A A . 3 ILE HB 1 1
10 4851 1 1 3 ILE HD11 H 10.007 2.055 -5.375 1.00 . A A . 3 ILE HD11 1 1
10 4852 1 1 3 ILE HD12 H 8.525 2.420 -4.491 1.00 . A A . 3 ILE HD12 1 1
10 4853 1 1 3 ILE HD13 H 10.083 2.498 -3.669 1.00 . A A . 3 ILE HD13 1 1
10 4854 1 1 3 ILE HG12 H 9.724 -0.074 -4.868 1.00 . A A . 3 ILE HG12 1 1
10 4855 1 1 3 ILE HG13 H 8.331 0.313 -3.863 1.00 . A A . 3 ILE HG13 1 1
10 4856 1 1 3 ILE HG21 H 11.695 -1.260 -2.248 1.00 . A A . 3 ILE HG21 1 1
10 4857 1 1 3 ILE HG22 H 10.987 -1.529 -3.840 1.00 . A A . 3 ILE HG22 1 1
10 4858 1 1 3 ILE HG23 H 12.124 -0.204 -3.593 1.00 . A A . 3 ILE HG23 1 1
10 4859 1 1 3 ILE N N 8.096 0.308 -1.446 1.00 . A A . 3 ILE N 1 1
10 4860 1 1 3 ILE O O 10.559 0.095 0.172 1.00 . A A . 3 ILE O 1 1
10 4861 1 1 4 ALA C C 12.437 -2.480 0.761 1.00 . A A . 4 ALA C 1 1
10 4862 1 1 4 ALA CA C 10.935 -2.515 1.023 1.00 . A A . 4 ALA CA 1 1
10 4863 1 1 4 ALA CB C 10.506 -3.909 1.457 1.00 . A A . 4 ALA CB 1 1
10 4864 1 1 4 ALA H H 9.766 -2.782 -0.720 1.00 . A A . 4 ALA H 1 1
10 4865 1 1 4 ALA HA H 10.704 -1.829 1.825 1.00 . A A . 4 ALA HA 1 1
10 4866 1 1 4 ALA HB1 H 10.800 -4.626 0.703 1.00 . A A . 4 ALA HB1 1 1
10 4867 1 1 4 ALA HB2 H 10.981 -4.157 2.394 1.00 . A A . 4 ALA HB2 1 1
10 4868 1 1 4 ALA HB3 H 9.434 -3.934 1.579 1.00 . A A . 4 ALA HB3 1 1
10 4869 1 1 4 ALA N N 10.186 -2.100 -0.156 1.00 . A A . 4 ALA N 1 1
10 4870 1 1 4 ALA O O 12.875 -2.328 -0.380 1.00 . A A . 4 ALA O 1 1
10 4871 1 1 5 LYS C C 15.189 -3.914 1.120 1.00 . A A . 5 LYS C 1 1
10 4872 1 1 5 LYS CA C 14.676 -2.604 1.709 1.00 . A A . 5 LYS CA 1 1
10 4873 1 1 5 LYS CB C 15.313 -2.364 3.079 1.00 . A A . 5 LYS CB 1 1
10 4874 1 1 5 LYS CD C 14.015 -2.579 5.219 1.00 . A A . 5 LYS CD 1 1
10 4875 1 1 5 LYS CE C 13.729 -3.473 6.416 1.00 . A A . 5 LYS CE 1 1
10 4876 1 1 5 LYS CG C 14.817 -3.313 4.156 1.00 . A A . 5 LYS CG 1 1
10 4877 1 1 5 LYS H H 12.814 -2.737 2.707 1.00 . A A . 5 LYS H 1 1
10 4878 1 1 5 LYS HA H 14.948 -1.795 1.047 1.00 . A A . 5 LYS HA 1 1
10 4879 1 1 5 LYS HB2 H 16.383 -2.481 2.990 1.00 . A A . 5 LYS HB2 1 1
10 4880 1 1 5 LYS HB3 H 15.096 -1.352 3.391 1.00 . A A . 5 LYS HB3 1 1
10 4881 1 1 5 LYS HD2 H 14.577 -1.720 5.552 1.00 . A A . 5 LYS HD2 1 1
10 4882 1 1 5 LYS HD3 H 13.078 -2.255 4.790 1.00 . A A . 5 LYS HD3 1 1
10 4883 1 1 5 LYS HE2 H 13.288 -4.393 6.065 1.00 . A A . 5 LYS HE2 1 1
10 4884 1 1 5 LYS HE3 H 14.661 -3.690 6.917 1.00 . A A . 5 LYS HE3 1 1
10 4885 1 1 5 LYS HG2 H 14.188 -4.063 3.700 1.00 . A A . 5 LYS HG2 1 1
10 4886 1 1 5 LYS HG3 H 15.667 -3.789 4.623 1.00 . A A . 5 LYS HG3 1 1
10 4887 1 1 5 LYS HZ1 H 12.056 -2.307 6.868 1.00 . A A . 5 LYS HZ1 1 1
10 4888 1 1 5 LYS HZ2 H 13.317 -2.157 7.985 1.00 . A A . 5 LYS HZ2 1 1
10 4889 1 1 5 LYS HZ3 H 12.350 -3.545 7.983 1.00 . A A . 5 LYS HZ3 1 1
10 4890 1 1 5 LYS N N 13.222 -2.620 1.823 1.00 . A A . 5 LYS N 1 1
10 4891 1 1 5 LYS NZ N 12.798 -2.825 7.381 1.00 . A A . 5 LYS NZ 1 1
10 4892 1 1 5 LYS O O 15.858 -4.691 1.800 1.00 . A A . 5 LYS O 1 1
10 4893 1 1 6 ASN C C 14.805 -5.391 -2.271 1.00 . A A . 6 ASN C 1 1
10 4894 1 1 6 ASN CA C 15.302 -5.369 -0.829 1.00 . A A . 6 ASN CA 1 1
10 4895 1 1 6 ASN CB C 14.791 -6.603 -0.083 1.00 . A A . 6 ASN CB 1 1
10 4896 1 1 6 ASN CG C 15.723 -7.791 -0.223 1.00 . A A . 6 ASN CG 1 1
10 4897 1 1 6 ASN H H 14.335 -3.495 -0.639 1.00 . A A . 6 ASN H 1 1
10 4898 1 1 6 ASN HA H 16.381 -5.383 -0.831 1.00 . A A . 6 ASN HA 1 1
10 4899 1 1 6 ASN HB2 H 14.695 -6.368 0.967 1.00 . A A . 6 ASN HB2 1 1
10 4900 1 1 6 ASN HB3 H 13.824 -6.879 -0.475 1.00 . A A . 6 ASN HB3 1 1
10 4901 1 1 6 ASN HD21 H 14.741 -8.762 1.207 1.00 . A A . 6 ASN HD21 1 1
10 4902 1 1 6 ASN HD22 H 16.079 -9.604 0.510 1.00 . A A . 6 ASN HD22 1 1
10 4903 1 1 6 ASN N N 14.872 -4.153 -0.148 1.00 . A A . 6 ASN N 1 1
10 4904 1 1 6 ASN ND2 N 15.491 -8.824 0.579 1.00 . A A . 6 ASN ND2 1 1
10 4905 1 1 6 ASN O O 15.440 -5.975 -3.149 1.00 . A A . 6 ASN O 1 1
10 4906 1 1 6 ASN OD1 O 16.642 -7.780 -1.043 1.00 . A A . 6 ASN OD1 1 1
10 4907 1 1 7 LYS C C 13.667 -3.529 -4.642 1.00 . A A . 7 LYS C 1 1
10 4908 1 1 7 LYS CA C 13.084 -4.691 -3.844 1.00 . A A . 7 LYS CA 1 1
10 4909 1 1 7 LYS CB C 11.563 -4.549 -3.753 1.00 . A A . 7 LYS CB 1 1
10 4910 1 1 7 LYS CD C 9.963 -6.474 -3.547 1.00 . A A . 7 LYS CD 1 1
10 4911 1 1 7 LYS CE C 9.933 -7.858 -2.916 1.00 . A A . 7 LYS CE 1 1
10 4912 1 1 7 LYS CG C 10.914 -5.546 -2.810 1.00 . A A . 7 LYS CG 1 1
10 4913 1 1 7 LYS H H 13.207 -4.301 -1.767 1.00 . A A . 7 LYS H 1 1
10 4914 1 1 7 LYS HA H 13.322 -5.615 -4.349 1.00 . A A . 7 LYS HA 1 1
10 4915 1 1 7 LYS HB2 H 11.326 -3.553 -3.409 1.00 . A A . 7 LYS HB2 1 1
10 4916 1 1 7 LYS HB3 H 11.141 -4.690 -4.738 1.00 . A A . 7 LYS HB3 1 1
10 4917 1 1 7 LYS HD2 H 8.968 -6.055 -3.515 1.00 . A A . 7 LYS HD2 1 1
10 4918 1 1 7 LYS HD3 H 10.285 -6.563 -4.575 1.00 . A A . 7 LYS HD3 1 1
10 4919 1 1 7 LYS HE2 H 9.748 -8.588 -3.689 1.00 . A A . 7 LYS HE2 1 1
10 4920 1 1 7 LYS HE3 H 10.893 -8.052 -2.460 1.00 . A A . 7 LYS HE3 1 1
10 4921 1 1 7 LYS HG2 H 11.685 -6.139 -2.340 1.00 . A A . 7 LYS HG2 1 1
10 4922 1 1 7 LYS HG3 H 10.362 -5.006 -2.054 1.00 . A A . 7 LYS HG3 1 1
10 4923 1 1 7 LYS HZ1 H 8.045 -7.401 -2.148 1.00 . A A . 7 LYS HZ1 1 1
10 4924 1 1 7 LYS HZ2 H 9.229 -7.631 -0.963 1.00 . A A . 7 LYS HZ2 1 1
10 4925 1 1 7 LYS HZ3 H 8.577 -8.963 -1.775 1.00 . A A . 7 LYS HZ3 1 1
10 4926 1 1 7 LYS N N 13.667 -4.748 -2.508 1.00 . A A . 7 LYS N 1 1
10 4927 1 1 7 LYS NZ N 8.872 -7.971 -1.878 1.00 . A A . 7 LYS NZ 1 1
10 4928 1 1 7 LYS O O 13.970 -2.474 -4.087 1.00 . A A . 7 LYS O 1 1
10 4929 1 1 8 GLU C C 13.423 -1.503 -6.905 1.00 . A A . 8 GLU C 1 1
10 4930 1 1 8 GLU CA C 14.366 -2.700 -6.821 1.00 . A A . 8 GLU CA 1 1
10 4931 1 1 8 GLU CB C 14.616 -3.265 -8.221 1.00 . A A . 8 GLU CB 1 1
10 4932 1 1 8 GLU CD C 13.629 -3.933 -10.448 1.00 . A A . 8 GLU CD 1 1
10 4933 1 1 8 GLU CG C 13.375 -3.292 -9.097 1.00 . A A . 8 GLU CG 1 1
10 4934 1 1 8 GLU H H 13.560 -4.595 -6.331 1.00 . A A . 8 GLU H 1 1
10 4935 1 1 8 GLU HA H 15.306 -2.374 -6.402 1.00 . A A . 8 GLU HA 1 1
10 4936 1 1 8 GLU HB2 H 15.366 -2.662 -8.711 1.00 . A A . 8 GLU HB2 1 1
10 4937 1 1 8 GLU HB3 H 14.987 -4.276 -8.126 1.00 . A A . 8 GLU HB3 1 1
10 4938 1 1 8 GLU HG2 H 12.604 -3.852 -8.589 1.00 . A A . 8 GLU HG2 1 1
10 4939 1 1 8 GLU HG3 H 13.038 -2.278 -9.253 1.00 . A A . 8 GLU HG3 1 1
10 4940 1 1 8 GLU N N 13.820 -3.732 -5.947 1.00 . A A . 8 GLU N 1 1
10 4941 1 1 8 GLU O O 12.207 -1.646 -6.774 1.00 . A A . 8 GLU O 1 1
10 4942 1 1 8 GLU OE1 O 14.160 -5.063 -10.477 1.00 . A A . 8 GLU OE1 1 1
10 4943 1 1 8 GLU OE2 O 13.297 -3.305 -11.474 1.00 . A A . 8 GLU OE2 1 1
10 4944 1 1 9 CYS C C 13.891 1.915 -8.136 1.00 . A A . 9 CYS C 1 1
10 4945 1 1 9 CYS CA C 13.206 0.900 -7.225 1.00 . A A . 9 CYS CA 1 1
10 4946 1 1 9 CYS CB C 12.990 1.508 -5.837 1.00 . A A . 9 CYS CB 1 1
10 4947 1 1 9 CYS H H 14.968 -0.273 -7.220 1.00 . A A . 9 CYS H 1 1
10 4948 1 1 9 CYS HA H 12.247 0.644 -7.649 1.00 . A A . 9 CYS HA 1 1
10 4949 1 1 9 CYS HB2 H 12.475 2.452 -5.943 1.00 . A A . 9 CYS HB2 1 1
10 4950 1 1 9 CYS HB3 H 12.382 0.837 -5.249 1.00 . A A . 9 CYS HB3 1 1
10 4951 1 1 9 CYS N N 13.993 -0.323 -7.124 1.00 . A A . 9 CYS N 1 1
10 4952 1 1 9 CYS O O 15.109 2.082 -8.090 1.00 . A A . 9 CYS O 1 1
10 4953 1 1 9 CYS SG S 14.529 1.818 -4.913 1.00 . A A . 9 CYS SG 1 1
10 4954 1 1 10 ALA C C 13.527 4.989 -9.288 1.00 . A A . 10 ALA C 1 1
10 4955 1 1 10 ALA CA C 13.627 3.588 -9.882 1.00 . A A . 10 ALA CA 1 1
10 4956 1 1 10 ALA CB C 12.891 3.523 -11.213 1.00 . A A . 10 ALA CB 1 1
10 4957 1 1 10 ALA H H 12.135 2.410 -8.953 1.00 . A A . 10 ALA H 1 1
10 4958 1 1 10 ALA HA H 14.667 3.358 -10.063 1.00 . A A . 10 ALA HA 1 1
10 4959 1 1 10 ALA HB1 H 13.608 3.531 -12.021 1.00 . A A . 10 ALA HB1 1 1
10 4960 1 1 10 ALA HB2 H 12.308 2.615 -11.257 1.00 . A A . 10 ALA HB2 1 1
10 4961 1 1 10 ALA HB3 H 12.236 4.377 -11.304 1.00 . A A . 10 ALA HB3 1 1
10 4962 1 1 10 ALA N N 13.098 2.589 -8.963 1.00 . A A . 10 ALA N 1 1
10 4963 1 1 10 ALA O O 12.608 5.285 -8.524 1.00 . A A . 10 ALA O 1 1
10 4964 1 1 11 TRP C C 13.253 7.977 -9.595 1.00 . A A . 11 TRP C 1 1
10 4965 1 1 11 TRP CA C 14.495 7.216 -9.144 1.00 . A A . 11 TRP CA 1 1
10 4966 1 1 11 TRP CB C 15.754 7.939 -9.625 1.00 . A A . 11 TRP CB 1 1
10 4967 1 1 11 TRP CD1 C 17.064 6.792 -7.744 1.00 . A A . 11 TRP CD1 1 1
10 4968 1 1 11 TRP CD2 C 18.166 8.464 -8.746 1.00 . A A . 11 TRP CD2 1 1
10 4969 1 1 11 TRP CE2 C 18.989 7.923 -7.740 1.00 . A A . 11 TRP CE2 1 1
10 4970 1 1 11 TRP CE3 C 18.650 9.528 -9.512 1.00 . A A . 11 TRP CE3 1 1
10 4971 1 1 11 TRP CG C 16.939 7.726 -8.733 1.00 . A A . 11 TRP CG 1 1
10 4972 1 1 11 TRP CH2 C 20.716 9.453 -8.246 1.00 . A A . 11 TRP CH2 1 1
10 4973 1 1 11 TRP CZ2 C 20.267 8.411 -7.481 1.00 . A A . 11 TRP CZ2 1 1
10 4974 1 1 11 TRP CZ3 C 19.918 10.012 -9.254 1.00 . A A . 11 TRP CZ3 1 1
10 4975 1 1 11 TRP H H 15.183 5.551 -10.256 1.00 . A A . 11 TRP H 1 1
10 4976 1 1 11 TRP HA H 14.505 7.175 -8.065 1.00 . A A . 11 TRP HA 1 1
10 4977 1 1 11 TRP HB2 H 16.011 7.584 -10.611 1.00 . A A . 11 TRP HB2 1 1
10 4978 1 1 11 TRP HB3 H 15.556 9.001 -9.669 1.00 . A A . 11 TRP HB3 1 1
10 4979 1 1 11 TRP HD1 H 16.298 6.077 -7.484 1.00 . A A . 11 TRP HD1 1 1
10 4980 1 1 11 TRP HE1 H 18.620 6.345 -6.407 1.00 . A A . 11 TRP HE1 1 1
10 4981 1 1 11 TRP HE3 H 18.051 9.972 -10.293 1.00 . A A . 11 TRP HE3 1 1
10 4982 1 1 11 TRP HH2 H 21.700 9.863 -8.079 1.00 . A A . 11 TRP HH2 1 1
10 4983 1 1 11 TRP HZ2 H 20.894 7.991 -6.708 1.00 . A A . 11 TRP HZ2 1 1
10 4984 1 1 11 TRP HZ3 H 20.309 10.835 -9.835 1.00 . A A . 11 TRP HZ3 1 1
10 4985 1 1 11 TRP N N 14.477 5.846 -9.643 1.00 . A A . 11 TRP N 1 1
10 4986 1 1 11 TRP NE1 N 18.294 6.905 -7.143 1.00 . A A . 11 TRP NE1 1 1
10 4987 1 1 11 TRP O O 12.929 9.034 -9.053 1.00 . A A . 11 TRP O 1 1
10 4988 1 1 12 PHE C C 10.229 7.041 -11.263 1.00 . A A . 12 PHE C 1 1
10 4989 1 1 12 PHE CA C 11.354 8.061 -11.115 1.00 . A A . 12 PHE CA 1 1
10 4990 1 1 12 PHE CB C 11.642 8.720 -12.466 1.00 . A A . 12 PHE CB 1 1
10 4991 1 1 12 PHE CD1 C 11.151 11.155 -12.112 1.00 . A A . 12 PHE CD1 1 1
10 4992 1 1 12 PHE CD2 C 9.724 9.910 -13.562 1.00 . A A . 12 PHE CD2 1 1
10 4993 1 1 12 PHE CE1 C 10.398 12.291 -12.343 1.00 . A A . 12 PHE CE1 1 1
10 4994 1 1 12 PHE CE2 C 8.968 11.043 -13.796 1.00 . A A . 12 PHE CE2 1 1
10 4995 1 1 12 PHE CG C 10.823 9.953 -12.718 1.00 . A A . 12 PHE CG 1 1
10 4996 1 1 12 PHE CZ C 9.306 12.236 -13.187 1.00 . A A . 12 PHE CZ 1 1
10 4997 1 1 12 PHE H H 12.869 6.589 -10.982 1.00 . A A . 12 PHE H 1 1
10 4998 1 1 12 PHE HA H 11.044 8.820 -10.413 1.00 . A A . 12 PHE HA 1 1
10 4999 1 1 12 PHE HB2 H 12.683 9.000 -12.506 1.00 . A A . 12 PHE HB2 1 1
10 5000 1 1 12 PHE HB3 H 11.432 8.013 -13.254 1.00 . A A . 12 PHE HB3 1 1
10 5001 1 1 12 PHE HD1 H 12.005 11.201 -11.453 1.00 . A A . 12 PHE HD1 1 1
10 5002 1 1 12 PHE HD2 H 9.459 8.978 -14.040 1.00 . A A . 12 PHE HD2 1 1
10 5003 1 1 12 PHE HE1 H 10.665 13.222 -11.865 1.00 . A A . 12 PHE HE1 1 1
10 5004 1 1 12 PHE HE2 H 8.115 10.996 -14.457 1.00 . A A . 12 PHE HE2 1 1
10 5005 1 1 12 PHE HZ H 8.716 13.122 -13.368 1.00 . A A . 12 PHE HZ 1 1
10 5006 1 1 12 PHE N N 12.560 7.433 -10.590 1.00 . A A . 12 PHE N 1 1
10 5007 1 1 12 PHE O O 9.308 7.227 -12.059 1.00 . A A . 12 PHE O 1 1
10 5008 1 1 13 SER C C 7.937 5.445 -10.131 1.00 . A A . 13 SER C 1 1
10 5009 1 1 13 SER CA C 9.305 4.908 -10.540 1.00 . A A . 13 SER CA 1 1
10 5010 1 1 13 SER CB C 9.705 3.749 -9.626 1.00 . A A . 13 SER CB 1 1
10 5011 1 1 13 SER H H 11.071 5.870 -9.878 1.00 . A A . 13 SER H 1 1
10 5012 1 1 13 SER HA H 9.249 4.550 -11.557 1.00 . A A . 13 SER HA 1 1
10 5013 1 1 13 SER HB2 H 8.912 3.017 -9.608 1.00 . A A . 13 SER HB2 1 1
10 5014 1 1 13 SER HB3 H 10.608 3.291 -10.003 1.00 . A A . 13 SER HB3 1 1
10 5015 1 1 13 SER HG H 10.172 5.131 -8.319 1.00 . A A . 13 SER HG 1 1
10 5016 1 1 13 SER N N 10.312 5.961 -10.492 1.00 . A A . 13 SER N 1 1
10 5017 1 1 13 SER O O 6.909 4.826 -10.399 1.00 . A A . 13 SER O 1 1
10 5018 1 1 13 SER OG O 9.939 4.200 -8.303 1.00 . A A . 13 SER OG 1 1
10 5019 1 1 14 GLY C C 6.302 6.787 -7.638 1.00 . A A . 14 GLY C 1 1
10 5020 1 1 14 GLY CA C 6.688 7.207 -9.042 1.00 . A A . 14 GLY CA 1 1
10 5021 1 1 14 GLY H H 8.785 7.054 -9.293 1.00 . A A . 14 GLY H 1 1
10 5022 1 1 14 GLY HA2 H 6.792 8.281 -9.070 1.00 . A A . 14 GLY HA2 1 1
10 5023 1 1 14 GLY HA3 H 5.902 6.913 -9.722 1.00 . A A . 14 GLY HA3 1 1
10 5024 1 1 14 GLY N N 7.934 6.604 -9.479 1.00 . A A . 14 GLY N 1 1
10 5025 1 1 14 GLY O O 5.517 7.464 -6.975 1.00 . A A . 14 GLY O 1 1
10 5026 1 1 15 GLU C C 7.687 5.495 -4.878 1.00 . A A . 15 GLU C 1 1
10 5027 1 1 15 GLU CA C 6.561 5.157 -5.850 1.00 . A A . 15 GLU CA 1 1
10 5028 1 1 15 GLU CB C 6.348 3.642 -5.894 1.00 . A A . 15 GLU CB 1 1
10 5029 1 1 15 GLU CD C 6.824 2.543 -8.118 1.00 . A A . 15 GLU CD 1 1
10 5030 1 1 15 GLU CG C 7.367 2.909 -6.750 1.00 . A A . 15 GLU CG 1 1
10 5031 1 1 15 GLU H H 7.473 5.170 -7.760 1.00 . A A . 15 GLU H 1 1
10 5032 1 1 15 GLU HA H 5.652 5.628 -5.507 1.00 . A A . 15 GLU HA 1 1
10 5033 1 1 15 GLU HB2 H 6.406 3.253 -4.888 1.00 . A A . 15 GLU HB2 1 1
10 5034 1 1 15 GLU HB3 H 5.364 3.441 -6.291 1.00 . A A . 15 GLU HB3 1 1
10 5035 1 1 15 GLU HG2 H 8.231 3.542 -6.880 1.00 . A A . 15 GLU HG2 1 1
10 5036 1 1 15 GLU HG3 H 7.660 2.002 -6.241 1.00 . A A . 15 GLU HG3 1 1
10 5037 1 1 15 GLU N N 6.855 5.666 -7.184 1.00 . A A . 15 GLU N 1 1
10 5038 1 1 15 GLU O O 8.709 6.059 -5.268 1.00 . A A . 15 GLU O 1 1
10 5039 1 1 15 GLU OE1 O 5.889 3.226 -8.586 1.00 . A A . 15 GLU OE1 1 1
10 5040 1 1 15 GLU OE2 O 7.334 1.575 -8.719 1.00 . A A . 15 GLU OE2 1 1
10 5041 1 1 16 TRP C C 8.712 4.186 -1.706 1.00 . A A . 16 TRP C 1 1
10 5042 1 1 16 TRP CA C 8.491 5.414 -2.582 1.00 . A A . 16 TRP CA 1 1
10 5043 1 1 16 TRP CB C 8.058 6.601 -1.719 1.00 . A A . 16 TRP CB 1 1
10 5044 1 1 16 TRP CD1 C 7.823 8.318 -3.607 1.00 . A A . 16 TRP CD1 1 1
10 5045 1 1 16 TRP CD2 C 6.072 8.236 -2.213 1.00 . A A . 16 TRP CD2 1 1
10 5046 1 1 16 TRP CE2 C 5.818 9.211 -3.197 1.00 . A A . 16 TRP CE2 1 1
10 5047 1 1 16 TRP CE3 C 5.108 8.006 -1.228 1.00 . A A . 16 TRP CE3 1 1
10 5048 1 1 16 TRP CG C 7.359 7.676 -2.494 1.00 . A A . 16 TRP CG 1 1
10 5049 1 1 16 TRP CH2 C 3.715 9.710 -2.244 1.00 . A A . 16 TRP CH2 1 1
10 5050 1 1 16 TRP CZ2 C 4.641 9.955 -3.221 1.00 . A A . 16 TRP CZ2 1 1
10 5051 1 1 16 TRP CZ3 C 3.940 8.745 -1.253 1.00 . A A . 16 TRP CZ3 1 1
10 5052 1 1 16 TRP H H 6.656 4.700 -3.361 1.00 . A A . 16 TRP H 1 1
10 5053 1 1 16 TRP HA H 9.418 5.660 -3.078 1.00 . A A . 16 TRP HA 1 1
10 5054 1 1 16 TRP HB2 H 7.385 6.252 -0.950 1.00 . A A . 16 TRP HB2 1 1
10 5055 1 1 16 TRP HB3 H 8.932 7.037 -1.256 1.00 . A A . 16 TRP HB3 1 1
10 5056 1 1 16 TRP HD1 H 8.777 8.119 -4.070 1.00 . A A . 16 TRP HD1 1 1
10 5057 1 1 16 TRP HE1 H 7.004 9.829 -4.814 1.00 . A A . 16 TRP HE1 1 1
10 5058 1 1 16 TRP HE3 H 5.263 7.267 -0.456 1.00 . A A . 16 TRP HE3 1 1
10 5059 1 1 16 TRP HH2 H 2.789 10.264 -2.225 1.00 . A A . 16 TRP HH2 1 1
10 5060 1 1 16 TRP HZ2 H 4.452 10.702 -3.978 1.00 . A A . 16 TRP HZ2 1 1
10 5061 1 1 16 TRP HZ3 H 3.184 8.582 -0.499 1.00 . A A . 16 TRP HZ3 1 1
10 5062 1 1 16 TRP N N 7.492 5.147 -3.611 1.00 . A A . 16 TRP N 1 1
10 5063 1 1 16 TRP NE1 N 6.902 9.243 -4.034 1.00 . A A . 16 TRP NE1 1 1
10 5064 1 1 16 TRP O O 7.830 3.337 -1.577 1.00 . A A . 16 TRP O 1 1
10 5065 1 1 17 CYS C C 9.470 3.053 1.077 1.00 . A A . 17 CYS C 1 1
10 5066 1 1 17 CYS CA C 10.232 2.973 -0.243 1.00 . A A . 17 CYS CA 1 1
10 5067 1 1 17 CYS CB C 11.738 2.944 0.026 1.00 . A A . 17 CYS CB 1 1
10 5068 1 1 17 CYS H H 10.557 4.807 -1.248 1.00 . A A . 17 CYS H 1 1
10 5069 1 1 17 CYS HA H 9.949 2.066 -0.753 1.00 . A A . 17 CYS HA 1 1
10 5070 1 1 17 CYS HB2 H 11.985 3.723 0.733 1.00 . A A . 17 CYS HB2 1 1
10 5071 1 1 17 CYS HB3 H 12.002 1.985 0.449 1.00 . A A . 17 CYS HB3 1 1
10 5072 1 1 17 CYS N N 9.894 4.098 -1.106 1.00 . A A . 17 CYS N 1 1
10 5073 1 1 17 CYS O O 8.941 4.105 1.439 1.00 . A A . 17 CYS O 1 1
10 5074 1 1 17 CYS SG S 12.763 3.199 -1.457 1.00 . A A . 17 CYS SG 1 1
10 5075 1 1 18 CYS C C 9.490 2.641 4.145 1.00 . A A . 18 CYS C 1 1
10 5076 1 1 18 CYS CA C 8.721 1.876 3.072 1.00 . A A . 18 CYS CA 1 1
10 5077 1 1 18 CYS CB C 8.529 0.422 3.506 1.00 . A A . 18 CYS CB 1 1
10 5078 1 1 18 CYS H H 9.859 1.128 1.452 1.00 . A A . 18 CYS H 1 1
10 5079 1 1 18 CYS HA H 7.753 2.335 2.944 1.00 . A A . 18 CYS HA 1 1
10 5080 1 1 18 CYS HB2 H 9.497 -0.025 3.678 1.00 . A A . 18 CYS HB2 1 1
10 5081 1 1 18 CYS HB3 H 7.960 0.400 4.423 1.00 . A A . 18 CYS HB3 1 1
10 5082 1 1 18 CYS N N 9.418 1.935 1.793 1.00 . A A . 18 CYS N 1 1
10 5083 1 1 18 CYS O O 10.645 3.017 3.948 1.00 . A A . 18 CYS O 1 1
10 5084 1 1 18 CYS SG S 7.654 -0.609 2.284 1.00 . A A . 18 CYS SG 1 1
10 5085 1 1 19 GLY C C 10.056 4.915 5.928 1.00 . A A . 19 GLY C 1 1
10 5086 1 1 19 GLY CA C 9.477 3.586 6.371 1.00 . A A . 19 GLY CA 1 1
10 5087 1 1 19 GLY H H 7.920 2.545 5.384 1.00 . A A . 19 GLY H 1 1
10 5088 1 1 19 GLY HA2 H 8.748 3.764 7.147 1.00 . A A . 19 GLY HA2 1 1
10 5089 1 1 19 GLY HA3 H 10.273 2.977 6.772 1.00 . A A . 19 GLY HA3 1 1
10 5090 1 1 19 GLY N N 8.840 2.868 5.283 1.00 . A A . 19 GLY N 1 1
10 5091 1 1 19 GLY O O 9.319 5.830 5.561 1.00 . A A . 19 GLY O 1 1
10 5092 1 1 20 ALA C C 13.368 5.944 4.844 1.00 . A A . 20 ALA C 1 1
10 5093 1 1 20 ALA CA C 12.058 6.250 5.561 1.00 . A A . 20 ALA CA 1 1
10 5094 1 1 20 ALA CB C 12.311 7.134 6.773 1.00 . A A . 20 ALA CB 1 1
10 5095 1 1 20 ALA H H 11.914 4.259 6.264 1.00 . A A . 20 ALA H 1 1
10 5096 1 1 20 ALA HA H 11.406 6.785 4.885 1.00 . A A . 20 ALA HA 1 1
10 5097 1 1 20 ALA HB1 H 11.376 7.323 7.281 1.00 . A A . 20 ALA HB1 1 1
10 5098 1 1 20 ALA HB2 H 12.992 6.636 7.446 1.00 . A A . 20 ALA HB2 1 1
10 5099 1 1 20 ALA HB3 H 12.742 8.070 6.451 1.00 . A A . 20 ALA HB3 1 1
10 5100 1 1 20 ALA N N 11.380 5.023 5.963 1.00 . A A . 20 ALA N 1 1
10 5101 1 1 20 ALA O O 14.350 6.674 4.985 1.00 . A A . 20 ALA O 1 1
10 5102 1 1 21 LEU C C 14.543 5.015 1.916 1.00 . A A . 21 LEU C 1 1
10 5103 1 1 21 LEU CA C 14.568 4.457 3.336 1.00 . A A . 21 LEU CA 1 1
10 5104 1 1 21 LEU CB C 14.675 2.932 3.295 1.00 . A A . 21 LEU CB 1 1
10 5105 1 1 21 LEU CD1 C 13.902 0.780 4.321 1.00 . A A . 21 LEU CD1 1 1
10 5106 1 1 21 LEU CD2 C 15.580 2.199 5.515 1.00 . A A . 21 LEU CD2 1 1
10 5107 1 1 21 LEU CG C 14.363 2.202 4.601 1.00 . A A . 21 LEU CG 1 1
10 5108 1 1 21 LEU H H 12.565 4.318 4.002 1.00 . A A . 21 LEU H 1 1
10 5109 1 1 21 LEU HA H 15.429 4.856 3.851 1.00 . A A . 21 LEU HA 1 1
10 5110 1 1 21 LEU HB2 H 13.988 2.573 2.543 1.00 . A A . 21 LEU HB2 1 1
10 5111 1 1 21 LEU HB3 H 15.686 2.679 3.006 1.00 . A A . 21 LEU HB3 1 1
10 5112 1 1 21 LEU HD11 H 12.958 0.604 4.814 1.00 . A A . 21 LEU HD11 1 1
10 5113 1 1 21 LEU HD12 H 14.638 0.083 4.694 1.00 . A A . 21 LEU HD12 1 1
10 5114 1 1 21 LEU HD13 H 13.784 0.643 3.256 1.00 . A A . 21 LEU HD13 1 1
10 5115 1 1 21 LEU HD21 H 16.269 2.968 5.197 1.00 . A A . 21 LEU HD21 1 1
10 5116 1 1 21 LEU HD22 H 16.067 1.236 5.463 1.00 . A A . 21 LEU HD22 1 1
10 5117 1 1 21 LEU HD23 H 15.268 2.393 6.530 1.00 . A A . 21 LEU HD23 1 1
10 5118 1 1 21 LEU HG H 13.561 2.717 5.112 1.00 . A A . 21 LEU HG 1 1
10 5119 1 1 21 LEU N N 13.377 4.861 4.075 1.00 . A A . 21 LEU N 1 1
10 5120 1 1 21 LEU O O 13.479 5.313 1.375 1.00 . A A . 21 LEU O 1 1
10 5121 1 1 22 SER C C 16.293 4.587 -1.003 1.00 . A A . 22 SER C 1 1
10 5122 1 1 22 SER CA C 15.836 5.676 -0.037 1.00 . A A . 22 SER CA 1 1
10 5123 1 1 22 SER CB C 16.817 6.850 -0.073 1.00 . A A . 22 SER CB 1 1
10 5124 1 1 22 SER H H 16.536 4.898 1.803 1.00 . A A . 22 SER H 1 1
10 5125 1 1 22 SER HA H 14.860 6.024 -0.341 1.00 . A A . 22 SER HA 1 1
10 5126 1 1 22 SER HB2 H 17.582 6.700 0.673 1.00 . A A . 22 SER HB2 1 1
10 5127 1 1 22 SER HB3 H 17.273 6.904 -1.051 1.00 . A A . 22 SER HB3 1 1
10 5128 1 1 22 SER HG H 16.557 8.498 0.953 1.00 . A A . 22 SER HG 1 1
10 5129 1 1 22 SER N N 15.723 5.153 1.319 1.00 . A A . 22 SER N 1 1
10 5130 1 1 22 SER O O 16.460 3.430 -0.619 1.00 . A A . 22 SER O 1 1
10 5131 1 1 22 SER OG O 16.155 8.075 0.191 1.00 . A A . 22 SER OG 1 1
10 5132 1 1 23 CYS C C 18.436 4.131 -3.514 1.00 . A A . 23 CYS C 1 1
10 5133 1 1 23 CYS CA C 16.931 4.026 -3.284 1.00 . A A . 23 CYS CA 1 1
10 5134 1 1 23 CYS CB C 16.185 4.282 -4.595 1.00 . A A . 23 CYS CB 1 1
10 5135 1 1 23 CYS H H 16.344 5.905 -2.507 1.00 . A A . 23 CYS H 1 1
10 5136 1 1 23 CYS HA H 16.701 3.029 -2.938 1.00 . A A . 23 CYS HA 1 1
10 5137 1 1 23 CYS HB2 H 16.280 5.326 -4.856 1.00 . A A . 23 CYS HB2 1 1
10 5138 1 1 23 CYS HB3 H 16.626 3.680 -5.375 1.00 . A A . 23 CYS HB3 1 1
10 5139 1 1 23 CYS N N 16.494 4.967 -2.261 1.00 . A A . 23 CYS N 1 1
10 5140 1 1 23 CYS O O 18.928 5.135 -4.029 1.00 . A A . 23 CYS O 1 1
10 5141 1 1 23 CYS SG S 14.407 3.889 -4.528 1.00 . A A . 23 CYS SG 1 1
10 5142 1 1 24 LYS C C 21.043 1.846 -4.107 1.00 . A A . 24 LYS C 1 1
10 5143 1 1 24 LYS CA C 20.611 3.061 -3.292 1.00 . A A . 24 LYS CA 1 1
10 5144 1 1 24 LYS CB C 21.299 3.042 -1.925 1.00 . A A . 24 LYS CB 1 1
10 5145 1 1 24 LYS CD C 19.583 2.924 -0.094 1.00 . A A . 24 LYS CD 1 1
10 5146 1 1 24 LYS CE C 18.922 3.669 1.055 1.00 . A A . 24 LYS CE 1 1
10 5147 1 1 24 LYS CG C 20.549 3.816 -0.855 1.00 . A A . 24 LYS CG 1 1
10 5148 1 1 24 LYS H H 18.712 2.316 -2.723 1.00 . A A . 24 LYS H 1 1
10 5149 1 1 24 LYS HA H 20.902 3.956 -3.819 1.00 . A A . 24 LYS HA 1 1
10 5150 1 1 24 LYS HB2 H 21.395 2.017 -1.597 1.00 . A A . 24 LYS HB2 1 1
10 5151 1 1 24 LYS HB3 H 22.285 3.472 -2.026 1.00 . A A . 24 LYS HB3 1 1
10 5152 1 1 24 LYS HD2 H 18.817 2.577 -0.771 1.00 . A A . 24 LYS HD2 1 1
10 5153 1 1 24 LYS HD3 H 20.126 2.077 0.302 1.00 . A A . 24 LYS HD3 1 1
10 5154 1 1 24 LYS HE2 H 18.595 4.634 0.700 1.00 . A A . 24 LYS HE2 1 1
10 5155 1 1 24 LYS HE3 H 18.068 3.101 1.392 1.00 . A A . 24 LYS HE3 1 1
10 5156 1 1 24 LYS HG2 H 21.261 4.233 -0.159 1.00 . A A . 24 LYS HG2 1 1
10 5157 1 1 24 LYS HG3 H 19.993 4.615 -1.325 1.00 . A A . 24 LYS HG3 1 1
10 5158 1 1 24 LYS HZ1 H 20.233 4.835 2.189 1.00 . A A . 24 LYS HZ1 1 1
10 5159 1 1 24 LYS HZ2 H 20.649 3.197 2.131 1.00 . A A . 24 LYS HZ2 1 1
10 5160 1 1 24 LYS HZ3 H 19.358 3.707 3.098 1.00 . A A . 24 LYS HZ3 1 1
10 5161 1 1 24 LYS N N 19.162 3.088 -3.128 1.00 . A A . 24 LYS N 1 1
10 5162 1 1 24 LYS NZ N 19.856 3.866 2.199 1.00 . A A . 24 LYS NZ 1 1
10 5163 1 1 24 LYS O O 20.292 0.881 -4.247 1.00 . A A . 24 LYS O 1 1
10 5164 1 1 25 TYR C C 23.318 -0.315 -4.555 1.00 . A A . 25 TYR C 1 1
10 5165 1 1 25 TYR CA C 22.790 0.806 -5.445 1.00 . A A . 25 TYR CA 1 1
10 5166 1 1 25 TYR CB C 23.904 1.313 -6.362 1.00 . A A . 25 TYR CB 1 1
10 5167 1 1 25 TYR CD1 C 25.635 -0.497 -6.683 1.00 . A A . 25 TYR CD1 1 1
10 5168 1 1 25 TYR CD2 C 24.094 -0.088 -8.455 1.00 . A A . 25 TYR CD2 1 1
10 5169 1 1 25 TYR CE1 C 26.235 -1.494 -7.429 1.00 . A A . 25 TYR CE1 1 1
10 5170 1 1 25 TYR CE2 C 24.686 -1.084 -9.207 1.00 . A A . 25 TYR CE2 1 1
10 5171 1 1 25 TYR CG C 24.556 0.222 -7.182 1.00 . A A . 25 TYR CG 1 1
10 5172 1 1 25 TYR CZ C 25.756 -1.784 -8.690 1.00 . A A . 25 TYR CZ 1 1
10 5173 1 1 25 TYR H H 22.810 2.698 -4.496 1.00 . A A . 25 TYR H 1 1
10 5174 1 1 25 TYR HA H 21.985 0.419 -6.052 1.00 . A A . 25 TYR HA 1 1
10 5175 1 1 25 TYR HB2 H 23.495 2.041 -7.046 1.00 . A A . 25 TYR HB2 1 1
10 5176 1 1 25 TYR HB3 H 24.670 1.780 -5.762 1.00 . A A . 25 TYR HB3 1 1
10 5177 1 1 25 TYR HD1 H 26.008 -0.268 -5.696 1.00 . A A . 25 TYR HD1 1 1
10 5178 1 1 25 TYR HD2 H 23.255 0.462 -8.857 1.00 . A A . 25 TYR HD2 1 1
10 5179 1 1 25 TYR HE1 H 27.073 -2.042 -7.024 1.00 . A A . 25 TYR HE1 1 1
10 5180 1 1 25 TYR HE2 H 24.312 -1.311 -10.194 1.00 . A A . 25 TYR HE2 1 1
10 5181 1 1 25 TYR HH H 25.823 -2.944 -10.221 1.00 . A A . 25 TYR HH 1 1
10 5182 1 1 25 TYR N N 22.258 1.901 -4.642 1.00 . A A . 25 TYR N 1 1
10 5183 1 1 25 TYR O O 24.088 -0.074 -3.625 1.00 . A A . 25 TYR O 1 1
10 5184 1 1 25 TYR OH O 26.350 -2.776 -9.436 1.00 . A A . 25 TYR OH 1 1
10 5185 1 1 26 SER C C 24.299 -3.561 -4.875 1.00 . A A . 26 SER C 1 1
10 5186 1 1 26 SER CA C 23.327 -2.701 -4.074 1.00 . A A . 26 SER CA 1 1
10 5187 1 1 26 SER CB C 22.115 -3.536 -3.655 1.00 . A A . 26 SER CB 1 1
10 5188 1 1 26 SER H H 22.285 -1.669 -5.602 1.00 . A A . 26 SER H 1 1
10 5189 1 1 26 SER HA H 23.828 -2.341 -3.188 1.00 . A A . 26 SER HA 1 1
10 5190 1 1 26 SER HB2 H 21.339 -3.438 -4.399 1.00 . A A . 26 SER HB2 1 1
10 5191 1 1 26 SER HB3 H 22.407 -4.573 -3.574 1.00 . A A . 26 SER HB3 1 1
10 5192 1 1 26 SER HG H 21.043 -2.339 -2.534 1.00 . A A . 26 SER HG 1 1
10 5193 1 1 26 SER N N 22.899 -1.542 -4.848 1.00 . A A . 26 SER N 1 1
10 5194 1 1 26 SER O O 23.888 -4.387 -5.690 1.00 . A A . 26 SER O 1 1
10 5195 1 1 26 SER OG O 21.606 -3.106 -2.405 1.00 . A A . 26 SER OG 1 1
10 5196 1 1 27 ILE C C 26.389 -5.617 -5.201 1.00 . A A . 27 ILE C 1 1
10 5197 1 1 27 ILE CA C 26.623 -4.116 -5.335 1.00 . A A . 27 ILE CA 1 1
10 5198 1 1 27 ILE CB C 28.027 -3.778 -4.802 1.00 . A A . 27 ILE CB 1 1
10 5199 1 1 27 ILE CD1 C 28.105 -1.832 -3.163 1.00 . A A . 27 ILE CD1 1 1
10 5200 1 1 27 ILE CG1 C 28.173 -2.267 -4.611 1.00 . A A . 27 ILE CG1 1 1
10 5201 1 1 27 ILE CG2 C 29.095 -4.302 -5.751 1.00 . A A . 27 ILE CG2 1 1
10 5202 1 1 27 ILE H H 25.856 -2.687 -3.976 1.00 . A A . 27 ILE H 1 1
10 5203 1 1 27 ILE HA H 26.582 -3.848 -6.381 1.00 . A A . 27 ILE HA 1 1
10 5204 1 1 27 ILE HB H 28.154 -4.268 -3.849 1.00 . A A . 27 ILE HB 1 1
10 5205 1 1 27 ILE HD11 H 27.607 -0.876 -3.097 1.00 . A A . 27 ILE HD11 1 1
10 5206 1 1 27 ILE HD12 H 27.557 -2.565 -2.592 1.00 . A A . 27 ILE HD12 1 1
10 5207 1 1 27 ILE HD13 H 29.107 -1.742 -2.768 1.00 . A A . 27 ILE HD13 1 1
10 5208 1 1 27 ILE HG12 H 29.125 -1.950 -5.007 1.00 . A A . 27 ILE HG12 1 1
10 5209 1 1 27 ILE HG13 H 27.380 -1.765 -5.146 1.00 . A A . 27 ILE HG13 1 1
10 5210 1 1 27 ILE HG21 H 28.873 -5.327 -6.011 1.00 . A A . 27 ILE HG21 1 1
10 5211 1 1 27 ILE HG22 H 29.107 -3.699 -6.647 1.00 . A A . 27 ILE HG22 1 1
10 5212 1 1 27 ILE HG23 H 30.060 -4.254 -5.270 1.00 . A A . 27 ILE HG23 1 1
10 5213 1 1 27 ILE N N 25.591 -3.360 -4.637 1.00 . A A . 27 ILE N 1 1
10 5214 1 1 27 ILE O O 26.470 -6.360 -6.180 1.00 . A A . 27 ILE O 1 1
10 5215 1 1 28 LYS C C 24.707 -7.993 -4.588 1.00 . A A . 28 LYS C 1 1
10 5216 1 1 28 LYS CA C 25.847 -7.471 -3.719 1.00 . A A . 28 LYS CA 1 1
10 5217 1 1 28 LYS CB C 25.514 -7.684 -2.241 1.00 . A A . 28 LYS CB 1 1
10 5218 1 1 28 LYS CD C 24.941 -5.593 -0.972 1.00 . A A . 28 LYS CD 1 1
10 5219 1 1 28 LYS CE C 24.034 -5.210 0.187 1.00 . A A . 28 LYS CE 1 1
10 5220 1 1 28 LYS CG C 24.396 -6.789 -1.734 1.00 . A A . 28 LYS CG 1 1
10 5221 1 1 28 LYS H H 26.046 -5.418 -3.242 1.00 . A A . 28 LYS H 1 1
10 5222 1 1 28 LYS HA H 26.746 -8.017 -3.959 1.00 . A A . 28 LYS HA 1 1
10 5223 1 1 28 LYS HB2 H 25.218 -8.712 -2.095 1.00 . A A . 28 LYS HB2 1 1
10 5224 1 1 28 LYS HB3 H 26.399 -7.486 -1.653 1.00 . A A . 28 LYS HB3 1 1
10 5225 1 1 28 LYS HD2 H 25.918 -5.839 -0.583 1.00 . A A . 28 LYS HD2 1 1
10 5226 1 1 28 LYS HD3 H 25.021 -4.753 -1.648 1.00 . A A . 28 LYS HD3 1 1
10 5227 1 1 28 LYS HE2 H 23.011 -5.210 -0.158 1.00 . A A . 28 LYS HE2 1 1
10 5228 1 1 28 LYS HE3 H 24.148 -5.942 0.973 1.00 . A A . 28 LYS HE3 1 1
10 5229 1 1 28 LYS HG2 H 23.821 -6.434 -2.576 1.00 . A A . 28 LYS HG2 1 1
10 5230 1 1 28 LYS HG3 H 23.758 -7.363 -1.076 1.00 . A A . 28 LYS HG3 1 1
10 5231 1 1 28 LYS HZ1 H 25.035 -3.379 0.097 1.00 . A A . 28 LYS HZ1 1 1
10 5232 1 1 28 LYS HZ2 H 24.794 -3.951 1.671 1.00 . A A . 28 LYS HZ2 1 1
10 5233 1 1 28 LYS HZ3 H 23.501 -3.287 0.805 1.00 . A A . 28 LYS HZ3 1 1
10 5234 1 1 28 LYS N N 26.096 -6.059 -3.983 1.00 . A A . 28 LYS N 1 1
10 5235 1 1 28 LYS NZ N 24.363 -3.862 0.728 1.00 . A A . 28 LYS NZ 1 1
10 5236 1 1 28 LYS O O 24.700 -9.159 -4.983 1.00 . A A . 28 LYS O 1 1
10 5237 1 1 29 ARG C C 22.798 -7.041 -7.148 1.00 . A A . 29 ARG C 1 1
10 5238 1 1 29 ARG CA C 22.603 -7.497 -5.705 1.00 . A A . 29 ARG CA 1 1
10 5239 1 1 29 ARG CB C 21.318 -6.891 -5.137 1.00 . A A . 29 ARG CB 1 1
10 5240 1 1 29 ARG CD C 19.877 -8.171 -3.524 1.00 . A A . 29 ARG CD 1 1
10 5241 1 1 29 ARG CG C 21.072 -7.242 -3.679 1.00 . A A . 29 ARG CG 1 1
10 5242 1 1 29 ARG CZ C 17.613 -8.339 -4.467 1.00 . A A . 29 ARG CZ 1 1
10 5243 1 1 29 ARG H H 23.809 -6.208 -4.538 1.00 . A A . 29 ARG H 1 1
10 5244 1 1 29 ARG HA H 22.520 -8.574 -5.688 1.00 . A A . 29 ARG HA 1 1
10 5245 1 1 29 ARG HB2 H 21.375 -5.815 -5.220 1.00 . A A . 29 ARG HB2 1 1
10 5246 1 1 29 ARG HB3 H 20.480 -7.245 -5.717 1.00 . A A . 29 ARG HB3 1 1
10 5247 1 1 29 ARG HD2 H 20.103 -9.110 -4.007 1.00 . A A . 29 ARG HD2 1 1
10 5248 1 1 29 ARG HD3 H 19.704 -8.340 -2.472 1.00 . A A . 29 ARG HD3 1 1
10 5249 1 1 29 ARG HE H 18.642 -6.642 -4.269 1.00 . A A . 29 ARG HE 1 1
10 5250 1 1 29 ARG HG2 H 21.949 -7.734 -3.283 1.00 . A A . 29 ARG HG2 1 1
10 5251 1 1 29 ARG HG3 H 20.886 -6.334 -3.125 1.00 . A A . 29 ARG HG3 1 1
10 5252 1 1 29 ARG HH11 H 18.419 -10.093 -3.872 1.00 . A A . 29 ARG HH11 1 1
10 5253 1 1 29 ARG HH12 H 16.824 -10.198 -4.539 1.00 . A A . 29 ARG HH12 1 1
10 5254 1 1 29 ARG HH21 H 16.541 -6.767 -5.148 1.00 . A A . 29 ARG HH21 1 1
10 5255 1 1 29 ARG HH22 H 15.756 -8.306 -5.265 1.00 . A A . 29 ARG HH22 1 1
10 5256 1 1 29 ARG N N 23.747 -7.123 -4.883 1.00 . A A . 29 ARG N 1 1
10 5257 1 1 29 ARG NE N 18.668 -7.610 -4.120 1.00 . A A . 29 ARG NE 1 1
10 5258 1 1 29 ARG NH1 N 17.620 -9.651 -4.278 1.00 . A A . 29 ARG NH1 1 1
10 5259 1 1 29 ARG NH2 N 16.549 -7.756 -5.004 1.00 . A A . 29 ARG NH2 1 1
10 5260 1 1 29 ARG O O 21.905 -7.188 -7.982 1.00 . A A . 29 ARG O 1 1
10 5261 1 1 30 ASN C C 23.095 -5.267 -9.380 1.00 . A A . 30 ASN C 1 1
10 5262 1 1 30 ASN CA C 24.284 -6.009 -8.776 1.00 . A A . 30 ASN CA 1 1
10 5263 1 1 30 ASN CB C 24.680 -7.179 -9.679 1.00 . A A . 30 ASN CB 1 1
10 5264 1 1 30 ASN CG C 23.551 -8.175 -9.864 1.00 . A A . 30 ASN CG 1 1
10 5265 1 1 30 ASN H H 24.644 -6.398 -6.727 1.00 . A A . 30 ASN H 1 1
10 5266 1 1 30 ASN HA H 25.117 -5.327 -8.699 1.00 . A A . 30 ASN HA 1 1
10 5267 1 1 30 ASN HB2 H 24.961 -6.798 -10.650 1.00 . A A . 30 ASN HB2 1 1
10 5268 1 1 30 ASN HB3 H 25.522 -7.695 -9.241 1.00 . A A . 30 ASN HB3 1 1
10 5269 1 1 30 ASN HD21 H 23.029 -7.302 -11.573 1.00 . A A . 30 ASN HD21 1 1
10 5270 1 1 30 ASN HD22 H 22.072 -8.661 -11.100 1.00 . A A . 30 ASN HD22 1 1
10 5271 1 1 30 ASN N N 23.972 -6.488 -7.435 1.00 . A A . 30 ASN N 1 1
10 5272 1 1 30 ASN ND2 N 22.809 -8.031 -10.956 1.00 . A A . 30 ASN ND2 1 1
10 5273 1 1 30 ASN O O 22.859 -5.328 -10.587 1.00 . A A . 30 ASN O 1 1
10 5274 1 1 30 ASN OD1 O 23.348 -9.062 -9.035 1.00 . A A . 30 ASN OD1 1 1
10 5275 1 1 31 LEU C C 20.928 -2.615 -8.070 1.00 . A A . 31 LEU C 1 1
10 5276 1 1 31 LEU CA C 21.185 -3.812 -8.981 1.00 . A A . 31 LEU CA 1 1
10 5277 1 1 31 LEU CB C 19.951 -4.714 -9.017 1.00 . A A . 31 LEU CB 1 1
10 5278 1 1 31 LEU CD1 C 18.887 -6.875 -9.710 1.00 . A A . 31 LEU CD1 1 1
10 5279 1 1 31 LEU CD2 C 19.912 -5.380 -11.433 1.00 . A A . 31 LEU CD2 1 1
10 5280 1 1 31 LEU CG C 20.003 -5.884 -10.000 1.00 . A A . 31 LEU CG 1 1
10 5281 1 1 31 LEU H H 22.588 -4.556 -7.582 1.00 . A A . 31 LEU H 1 1
10 5282 1 1 31 LEU HA H 21.388 -3.452 -9.979 1.00 . A A . 31 LEU HA 1 1
10 5283 1 1 31 LEU HB2 H 19.809 -5.121 -8.027 1.00 . A A . 31 LEU HB2 1 1
10 5284 1 1 31 LEU HB3 H 19.100 -4.100 -9.276 1.00 . A A . 31 LEU HB3 1 1
10 5285 1 1 31 LEU HD11 H 18.012 -6.343 -9.370 1.00 . A A . 31 LEU HD11 1 1
10 5286 1 1 31 LEU HD12 H 19.209 -7.566 -8.945 1.00 . A A . 31 LEU HD12 1 1
10 5287 1 1 31 LEU HD13 H 18.649 -7.422 -10.611 1.00 . A A . 31 LEU HD13 1 1
10 5288 1 1 31 LEU HD21 H 20.466 -6.041 -12.083 1.00 . A A . 31 LEU HD21 1 1
10 5289 1 1 31 LEU HD22 H 20.329 -4.385 -11.492 1.00 . A A . 31 LEU HD22 1 1
10 5290 1 1 31 LEU HD23 H 18.877 -5.356 -11.742 1.00 . A A . 31 LEU HD23 1 1
10 5291 1 1 31 LEU HG H 20.946 -6.400 -9.886 1.00 . A A . 31 LEU HG 1 1
10 5292 1 1 31 LEU N N 22.350 -4.567 -8.532 1.00 . A A . 31 LEU N 1 1
10 5293 1 1 31 LEU O O 21.754 -2.278 -7.222 1.00 . A A . 31 LEU O 1 1
10 5294 1 1 32 LYS C C 18.134 -1.096 -6.648 1.00 . A A . 32 LYS C 1 1
10 5295 1 1 32 LYS CA C 19.407 -0.821 -7.444 1.00 . A A . 32 LYS CA 1 1
10 5296 1 1 32 LYS CB C 19.208 0.406 -8.336 1.00 . A A . 32 LYS CB 1 1
10 5297 1 1 32 LYS CD C 20.162 -0.091 -10.606 1.00 . A A . 32 LYS CD 1 1
10 5298 1 1 32 LYS CE C 20.272 0.844 -11.800 1.00 . A A . 32 LYS CE 1 1
10 5299 1 1 32 LYS CG C 20.359 0.654 -9.296 1.00 . A A . 32 LYS CG 1 1
10 5300 1 1 32 LYS H H 19.158 -2.294 -8.943 1.00 . A A . 32 LYS H 1 1
10 5301 1 1 32 LYS HA H 20.213 -0.627 -6.753 1.00 . A A . 32 LYS HA 1 1
10 5302 1 1 32 LYS HB2 H 18.306 0.273 -8.915 1.00 . A A . 32 LYS HB2 1 1
10 5303 1 1 32 LYS HB3 H 19.097 1.279 -7.708 1.00 . A A . 32 LYS HB3 1 1
10 5304 1 1 32 LYS HD2 H 20.918 -0.857 -10.692 1.00 . A A . 32 LYS HD2 1 1
10 5305 1 1 32 LYS HD3 H 19.182 -0.547 -10.607 1.00 . A A . 32 LYS HD3 1 1
10 5306 1 1 32 LYS HE2 H 19.572 1.655 -11.672 1.00 . A A . 32 LYS HE2 1 1
10 5307 1 1 32 LYS HE3 H 21.277 1.239 -11.840 1.00 . A A . 32 LYS HE3 1 1
10 5308 1 1 32 LYS HG2 H 20.423 1.712 -9.502 1.00 . A A . 32 LYS HG2 1 1
10 5309 1 1 32 LYS HG3 H 21.277 0.318 -8.836 1.00 . A A . 32 LYS HG3 1 1
10 5310 1 1 32 LYS HZ1 H 19.380 0.746 -13.686 1.00 . A A . 32 LYS HZ1 1 1
10 5311 1 1 32 LYS HZ2 H 19.472 -0.745 -12.894 1.00 . A A . 32 LYS HZ2 1 1
10 5312 1 1 32 LYS HZ3 H 20.860 -0.068 -13.586 1.00 . A A . 32 LYS HZ3 1 1
10 5313 1 1 32 LYS N N 19.776 -1.978 -8.250 1.00 . A A . 32 LYS N 1 1
10 5314 1 1 32 LYS NZ N 19.975 0.145 -13.081 1.00 . A A . 32 LYS NZ 1 1
10 5315 1 1 32 LYS O O 17.055 -1.249 -7.221 1.00 . A A . 32 LYS O 1 1
10 5316 1 1 33 ILE C C 17.138 -0.471 -3.253 1.00 . A A . 33 ILE C 1 1
10 5317 1 1 33 ILE CA C 17.129 -1.409 -4.455 1.00 . A A . 33 ILE CA 1 1
10 5318 1 1 33 ILE CB C 17.117 -2.866 -3.955 1.00 . A A . 33 ILE CB 1 1
10 5319 1 1 33 ILE CD1 C 18.364 -4.493 -2.446 1.00 . A A . 33 ILE CD1 1 1
10 5320 1 1 33 ILE CG1 C 18.123 -3.046 -2.817 1.00 . A A . 33 ILE CG1 1 1
10 5321 1 1 33 ILE CG2 C 17.425 -3.821 -5.098 1.00 . A A . 33 ILE CG2 1 1
10 5322 1 1 33 ILE H H 19.155 -1.025 -4.931 1.00 . A A . 33 ILE H 1 1
10 5323 1 1 33 ILE HA H 16.228 -1.238 -5.026 1.00 . A A . 33 ILE HA 1 1
10 5324 1 1 33 ILE HB H 16.126 -3.089 -3.589 1.00 . A A . 33 ILE HB 1 1
10 5325 1 1 33 ILE HD11 H 18.766 -4.546 -1.445 1.00 . A A . 33 ILE HD11 1 1
10 5326 1 1 33 ILE HD12 H 17.432 -5.036 -2.491 1.00 . A A . 33 ILE HD12 1 1
10 5327 1 1 33 ILE HD13 H 19.068 -4.929 -3.140 1.00 . A A . 33 ILE HD13 1 1
10 5328 1 1 33 ILE HG12 H 19.069 -2.618 -3.109 1.00 . A A . 33 ILE HG12 1 1
10 5329 1 1 33 ILE HG13 H 17.757 -2.534 -1.938 1.00 . A A . 33 ILE HG13 1 1
10 5330 1 1 33 ILE HG21 H 16.831 -3.555 -5.960 1.00 . A A . 33 ILE HG21 1 1
10 5331 1 1 33 ILE HG22 H 18.473 -3.754 -5.350 1.00 . A A . 33 ILE HG22 1 1
10 5332 1 1 33 ILE HG23 H 17.190 -4.831 -4.797 1.00 . A A . 33 ILE HG23 1 1
10 5333 1 1 33 ILE N N 18.269 -1.156 -5.328 1.00 . A A . 33 ILE N 1 1
10 5334 1 1 33 ILE O O 18.090 0.282 -3.046 1.00 . A A . 33 ILE O 1 1
10 5335 1 1 34 CYS C C 16.671 -0.310 -0.088 1.00 . A A . 34 CYS C 1 1
10 5336 1 1 34 CYS CA C 15.955 0.321 -1.279 1.00 . A A . 34 CYS CA 1 1
10 5337 1 1 34 CYS CB C 14.483 0.556 -0.937 1.00 . A A . 34 CYS CB 1 1
10 5338 1 1 34 CYS H H 15.344 -1.144 -2.679 1.00 . A A . 34 CYS H 1 1
10 5339 1 1 34 CYS HA H 16.420 1.270 -1.501 1.00 . A A . 34 CYS HA 1 1
10 5340 1 1 34 CYS HB2 H 13.972 -0.396 -0.908 1.00 . A A . 34 CYS HB2 1 1
10 5341 1 1 34 CYS HB3 H 14.417 1.023 0.035 1.00 . A A . 34 CYS HB3 1 1
10 5342 1 1 34 CYS N N 16.072 -0.523 -2.462 1.00 . A A . 34 CYS N 1 1
10 5343 1 1 34 CYS O O 16.903 -1.519 -0.058 1.00 . A A . 34 CYS O 1 1
10 5344 1 1 34 CYS SG S 13.603 1.619 -2.126 1.00 . A A . 34 CYS SG 1 1
10 5345 1 1 35 VAL C C 17.279 0.830 3.319 1.00 . A A . 35 VAL C 1 1
10 5346 1 1 35 VAL CA C 17.707 0.041 2.087 1.00 . A A . 35 VAL CA 1 1
10 5347 1 1 35 VAL CB C 19.236 0.142 1.931 1.00 . A A . 35 VAL CB 1 1
10 5348 1 1 35 VAL CG1 C 19.938 -0.549 3.090 1.00 . A A . 35 VAL CG1 1 1
10 5349 1 1 35 VAL CG2 C 19.676 -0.450 0.601 1.00 . A A . 35 VAL CG2 1 1
10 5350 1 1 35 VAL H H 16.807 1.471 0.811 1.00 . A A . 35 VAL H 1 1
10 5351 1 1 35 VAL HA H 17.449 -0.998 2.229 1.00 . A A . 35 VAL HA 1 1
10 5352 1 1 35 VAL HB H 19.511 1.187 1.944 1.00 . A A . 35 VAL HB 1 1
10 5353 1 1 35 VAL HG11 H 20.281 0.193 3.797 1.00 . A A . 35 VAL HG11 1 1
10 5354 1 1 35 VAL HG12 H 19.249 -1.222 3.579 1.00 . A A . 35 VAL HG12 1 1
10 5355 1 1 35 VAL HG13 H 20.784 -1.108 2.717 1.00 . A A . 35 VAL HG13 1 1
10 5356 1 1 35 VAL HG21 H 20.744 -0.331 0.490 1.00 . A A . 35 VAL HG21 1 1
10 5357 1 1 35 VAL HG22 H 19.427 -1.501 0.574 1.00 . A A . 35 VAL HG22 1 1
10 5358 1 1 35 VAL HG23 H 19.171 0.060 -0.206 1.00 . A A . 35 VAL HG23 1 1
10 5359 1 1 35 VAL N N 17.019 0.517 0.893 1.00 . A A . 35 VAL N 1 1
10 5360 1 1 35 VAL O O 17.783 1.924 3.574 1.00 . A A . 35 VAL O 1 1
11 5361 1 1 1 GLY C C 3.350 0.825 -1.316 1.00 . A A . 1 GLY C 1 1
11 5362 1 1 1 GLY CA C 2.071 0.015 -1.250 1.00 . A A . 1 GLY CA 1 1
11 5363 1 1 1 GLY H1 H 1.704 0.820 0.673 1.00 . A A . 1 GLY H1 1 1
11 5364 1 1 1 GLY HA2 H 2.319 -1.035 -1.296 1.00 . A A . 1 GLY HA2 1 1
11 5365 1 1 1 GLY HA3 H 1.455 0.266 -2.102 1.00 . A A . 1 GLY HA3 1 1
11 5366 1 1 1 GLY N N 1.316 0.267 -0.037 1.00 . A A . 1 GLY N 1 1
11 5367 1 1 1 GLY O O 3.348 1.966 -1.781 1.00 . A A . 1 GLY O 1 1
11 5368 1 1 2 CYS C C 6.868 -0.079 -1.126 1.00 . A A . 2 CYS C 1 1
11 5369 1 1 2 CYS CA C 5.738 0.911 -0.855 1.00 . A A . 2 CYS CA 1 1
11 5370 1 1 2 CYS CB C 5.974 1.617 0.482 1.00 . A A . 2 CYS CB 1 1
11 5371 1 1 2 CYS H H 4.384 -0.675 -0.491 1.00 . A A . 2 CYS H 1 1
11 5372 1 1 2 CYS HA H 5.725 1.648 -1.643 1.00 . A A . 2 CYS HA 1 1
11 5373 1 1 2 CYS HB2 H 6.981 2.008 0.501 1.00 . A A . 2 CYS HB2 1 1
11 5374 1 1 2 CYS HB3 H 5.275 2.434 0.578 1.00 . A A . 2 CYS HB3 1 1
11 5375 1 1 2 CYS N N 4.446 0.237 -0.849 1.00 . A A . 2 CYS N 1 1
11 5376 1 1 2 CYS O O 6.675 -1.292 -1.046 1.00 . A A . 2 CYS O 1 1
11 5377 1 1 2 CYS SG S 5.773 0.539 1.937 1.00 . A A . 2 CYS SG 1 1
11 5378 1 1 3 ILE C C 10.000 -0.670 -0.459 1.00 . A A . 3 ILE C 1 1
11 5379 1 1 3 ILE CA C 9.204 -0.388 -1.729 1.00 . A A . 3 ILE CA 1 1
11 5380 1 1 3 ILE CB C 10.132 0.268 -2.768 1.00 . A A . 3 ILE CB 1 1
11 5381 1 1 3 ILE CD1 C 9.438 2.098 -4.396 1.00 . A A . 3 ILE CD1 1 1
11 5382 1 1 3 ILE CG1 C 9.346 0.633 -4.029 1.00 . A A . 3 ILE CG1 1 1
11 5383 1 1 3 ILE CG2 C 11.287 -0.662 -3.109 1.00 . A A . 3 ILE CG2 1 1
11 5384 1 1 3 ILE H H 8.135 1.423 -1.495 1.00 . A A . 3 ILE H 1 1
11 5385 1 1 3 ILE HA H 8.849 -1.325 -2.134 1.00 . A A . 3 ILE HA 1 1
11 5386 1 1 3 ILE HB H 10.542 1.168 -2.335 1.00 . A A . 3 ILE HB 1 1
11 5387 1 1 3 ILE HD11 H 10.012 2.622 -3.646 1.00 . A A . 3 ILE HD11 1 1
11 5388 1 1 3 ILE HD12 H 9.921 2.199 -5.356 1.00 . A A . 3 ILE HD12 1 1
11 5389 1 1 3 ILE HD13 H 8.445 2.520 -4.446 1.00 . A A . 3 ILE HD13 1 1
11 5390 1 1 3 ILE HG12 H 9.723 0.059 -4.860 1.00 . A A . 3 ILE HG12 1 1
11 5391 1 1 3 ILE HG13 H 8.303 0.394 -3.875 1.00 . A A . 3 ILE HG13 1 1
11 5392 1 1 3 ILE HG21 H 12.052 -0.108 -3.633 1.00 . A A . 3 ILE HG21 1 1
11 5393 1 1 3 ILE HG22 H 11.700 -1.071 -2.199 1.00 . A A . 3 ILE HG22 1 1
11 5394 1 1 3 ILE HG23 H 10.930 -1.465 -3.736 1.00 . A A . 3 ILE HG23 1 1
11 5395 1 1 3 ILE N N 8.044 0.449 -1.447 1.00 . A A . 3 ILE N 1 1
11 5396 1 1 3 ILE O O 10.503 0.248 0.187 1.00 . A A . 3 ILE O 1 1
11 5397 1 1 4 ALA C C 12.353 -2.334 0.827 1.00 . A A . 4 ALA C 1 1
11 5398 1 1 4 ALA CA C 10.849 -2.351 1.081 1.00 . A A . 4 ALA CA 1 1
11 5399 1 1 4 ALA CB C 10.405 -3.734 1.534 1.00 . A A . 4 ALA CB 1 1
11 5400 1 1 4 ALA H H 9.687 -2.634 -0.665 1.00 . A A . 4 ALA H 1 1
11 5401 1 1 4 ALA HA H 10.619 -1.650 1.871 1.00 . A A . 4 ALA HA 1 1
11 5402 1 1 4 ALA HB1 H 10.728 -3.900 2.551 1.00 . A A . 4 ALA HB1 1 1
11 5403 1 1 4 ALA HB2 H 9.328 -3.801 1.483 1.00 . A A . 4 ALA HB2 1 1
11 5404 1 1 4 ALA HB3 H 10.843 -4.482 0.890 1.00 . A A . 4 ALA HB3 1 1
11 5405 1 1 4 ALA N N 10.111 -1.947 -0.109 1.00 . A A . 4 ALA N 1 1
11 5406 1 1 4 ALA O O 12.799 -2.235 -0.316 1.00 . A A . 4 ALA O 1 1
11 5407 1 1 5 LYS C C 15.094 -3.753 1.242 1.00 . A A . 5 LYS C 1 1
11 5408 1 1 5 LYS CA C 14.585 -2.425 1.794 1.00 . A A . 5 LYS CA 1 1
11 5409 1 1 5 LYS CB C 15.215 -2.154 3.162 1.00 . A A . 5 LYS CB 1 1
11 5410 1 1 5 LYS CD C 15.586 -3.013 5.494 1.00 . A A . 5 LYS CD 1 1
11 5411 1 1 5 LYS CE C 15.667 -4.368 6.180 1.00 . A A . 5 LYS CE 1 1
11 5412 1 1 5 LYS CG C 14.698 -3.065 4.262 1.00 . A A . 5 LYS CG 1 1
11 5413 1 1 5 LYS H H 12.716 -2.506 2.786 1.00 . A A . 5 LYS H 1 1
11 5414 1 1 5 LYS HA H 14.866 -1.635 1.115 1.00 . A A . 5 LYS HA 1 1
11 5415 1 1 5 LYS HB2 H 16.284 -2.289 3.085 1.00 . A A . 5 LYS HB2 1 1
11 5416 1 1 5 LYS HB3 H 15.009 -1.132 3.444 1.00 . A A . 5 LYS HB3 1 1
11 5417 1 1 5 LYS HD2 H 16.580 -2.712 5.198 1.00 . A A . 5 LYS HD2 1 1
11 5418 1 1 5 LYS HD3 H 15.181 -2.291 6.188 1.00 . A A . 5 LYS HD3 1 1
11 5419 1 1 5 LYS HE2 H 14.764 -4.919 5.968 1.00 . A A . 5 LYS HE2 1 1
11 5420 1 1 5 LYS HE3 H 16.518 -4.905 5.786 1.00 . A A . 5 LYS HE3 1 1
11 5421 1 1 5 LYS HG2 H 13.701 -2.753 4.537 1.00 . A A . 5 LYS HG2 1 1
11 5422 1 1 5 LYS HG3 H 14.670 -4.080 3.892 1.00 . A A . 5 LYS HG3 1 1
11 5423 1 1 5 LYS HZ1 H 16.753 -3.837 7.883 1.00 . A A . 5 LYS HZ1 1 1
11 5424 1 1 5 LYS HZ2 H 15.731 -5.165 8.110 1.00 . A A . 5 LYS HZ2 1 1
11 5425 1 1 5 LYS HZ3 H 15.084 -3.604 8.035 1.00 . A A . 5 LYS HZ3 1 1
11 5426 1 1 5 LYS N N 13.131 -2.430 1.900 1.00 . A A . 5 LYS N 1 1
11 5427 1 1 5 LYS NZ N 15.819 -4.234 7.655 1.00 . A A . 5 LYS NZ 1 1
11 5428 1 1 5 LYS O O 15.730 -4.529 1.954 1.00 . A A . 5 LYS O 1 1
11 5429 1 1 6 ASN C C 14.733 -5.306 -2.116 1.00 . A A . 6 ASN C 1 1
11 5430 1 1 6 ASN CA C 15.242 -5.240 -0.679 1.00 . A A . 6 ASN CA 1 1
11 5431 1 1 6 ASN CB C 14.742 -6.454 0.106 1.00 . A A . 6 ASN CB 1 1
11 5432 1 1 6 ASN CG C 14.843 -7.740 -0.691 1.00 . A A . 6 ASN CG 1 1
11 5433 1 1 6 ASN H H 14.300 -3.348 -0.548 1.00 . A A . 6 ASN H 1 1
11 5434 1 1 6 ASN HA H 16.321 -5.249 -0.691 1.00 . A A . 6 ASN HA 1 1
11 5435 1 1 6 ASN HB2 H 15.334 -6.563 1.004 1.00 . A A . 6 ASN HB2 1 1
11 5436 1 1 6 ASN HB3 H 13.709 -6.300 0.378 1.00 . A A . 6 ASN HB3 1 1
11 5437 1 1 6 ASN HD21 H 12.972 -8.213 -0.211 1.00 . A A . 6 ASN HD21 1 1
11 5438 1 1 6 ASN HD22 H 13.801 -9.350 -1.215 1.00 . A A . 6 ASN HD22 1 1
11 5439 1 1 6 ASN N N 14.811 -4.006 -0.031 1.00 . A A . 6 ASN N 1 1
11 5440 1 1 6 ASN ND2 N 13.763 -8.512 -0.707 1.00 . A A . 6 ASN ND2 1 1
11 5441 1 1 6 ASN O O 15.349 -5.936 -2.976 1.00 . A A . 6 ASN O 1 1
11 5442 1 1 6 ASN OD1 O 15.880 -8.035 -1.285 1.00 . A A . 6 ASN OD1 1 1
11 5443 1 1 7 LYS C C 13.617 -3.516 -4.550 1.00 . A A . 7 LYS C 1 1
11 5444 1 1 7 LYS CA C 13.014 -4.632 -3.702 1.00 . A A . 7 LYS CA 1 1
11 5445 1 1 7 LYS CB C 11.497 -4.452 -3.607 1.00 . A A . 7 LYS CB 1 1
11 5446 1 1 7 LYS CD C 9.789 -6.290 -3.488 1.00 . A A . 7 LYS CD 1 1
11 5447 1 1 7 LYS CE C 9.397 -7.552 -2.735 1.00 . A A . 7 LYS CE 1 1
11 5448 1 1 7 LYS CG C 10.818 -5.479 -2.718 1.00 . A A . 7 LYS CG 1 1
11 5449 1 1 7 LYS H H 13.161 -4.166 -1.642 1.00 . A A . 7 LYS H 1 1
11 5450 1 1 7 LYS HA H 13.226 -5.580 -4.173 1.00 . A A . 7 LYS HA 1 1
11 5451 1 1 7 LYS HB2 H 11.288 -3.469 -3.211 1.00 . A A . 7 LYS HB2 1 1
11 5452 1 1 7 LYS HB3 H 11.075 -4.529 -4.598 1.00 . A A . 7 LYS HB3 1 1
11 5453 1 1 7 LYS HD2 H 8.906 -5.686 -3.639 1.00 . A A . 7 LYS HD2 1 1
11 5454 1 1 7 LYS HD3 H 10.206 -6.567 -4.446 1.00 . A A . 7 LYS HD3 1 1
11 5455 1 1 7 LYS HE2 H 10.284 -8.142 -2.562 1.00 . A A . 7 LYS HE2 1 1
11 5456 1 1 7 LYS HE3 H 8.962 -7.270 -1.788 1.00 . A A . 7 LYS HE3 1 1
11 5457 1 1 7 LYS HG2 H 11.565 -6.149 -2.321 1.00 . A A . 7 LYS HG2 1 1
11 5458 1 1 7 LYS HG3 H 10.323 -4.966 -1.904 1.00 . A A . 7 LYS HG3 1 1
11 5459 1 1 7 LYS HZ1 H 7.457 -7.974 -3.384 1.00 . A A . 7 LYS HZ1 1 1
11 5460 1 1 7 LYS HZ2 H 8.414 -9.348 -3.147 1.00 . A A . 7 LYS HZ2 1 1
11 5461 1 1 7 LYS HZ3 H 8.658 -8.373 -4.508 1.00 . A A . 7 LYS HZ3 1 1
11 5462 1 1 7 LYS N N 13.606 -4.651 -2.370 1.00 . A A . 7 LYS N 1 1
11 5463 1 1 7 LYS NZ N 8.413 -8.369 -3.497 1.00 . A A . 7 LYS NZ 1 1
11 5464 1 1 7 LYS O O 13.956 -2.450 -4.037 1.00 . A A . 7 LYS O 1 1
11 5465 1 1 8 GLU C C 13.385 -1.575 -6.897 1.00 . A A . 8 GLU C 1 1
11 5466 1 1 8 GLU CA C 14.307 -2.784 -6.766 1.00 . A A . 8 GLU CA 1 1
11 5467 1 1 8 GLU CB C 14.542 -3.412 -8.141 1.00 . A A . 8 GLU CB 1 1
11 5468 1 1 8 GLU CD C 13.534 -4.152 -10.336 1.00 . A A . 8 GLU CD 1 1
11 5469 1 1 8 GLU CG C 13.298 -3.449 -9.014 1.00 . A A . 8 GLU CG 1 1
11 5470 1 1 8 GLU H H 13.457 -4.638 -6.198 1.00 . A A . 8 GLU H 1 1
11 5471 1 1 8 GLU HA H 15.253 -2.458 -6.363 1.00 . A A . 8 GLU HA 1 1
11 5472 1 1 8 GLU HB2 H 15.302 -2.844 -8.658 1.00 . A A . 8 GLU HB2 1 1
11 5473 1 1 8 GLU HB3 H 14.891 -4.424 -8.006 1.00 . A A . 8 GLU HB3 1 1
11 5474 1 1 8 GLU HG2 H 12.516 -3.970 -8.481 1.00 . A A . 8 GLU HG2 1 1
11 5475 1 1 8 GLU HG3 H 12.982 -2.436 -9.212 1.00 . A A . 8 GLU HG3 1 1
11 5476 1 1 8 GLU N N 13.745 -3.769 -5.848 1.00 . A A . 8 GLU N 1 1
11 5477 1 1 8 GLU O O 12.167 -1.691 -6.760 1.00 . A A . 8 GLU O 1 1
11 5478 1 1 8 GLU OE1 O 13.943 -3.476 -11.303 1.00 . A A . 8 GLU OE1 1 1
11 5479 1 1 8 GLU OE2 O 13.309 -5.379 -10.404 1.00 . A A . 8 GLU OE2 1 1
11 5480 1 1 9 CYS C C 13.916 1.786 -8.254 1.00 . A A . 9 CYS C 1 1
11 5481 1 1 9 CYS CA C 13.210 0.817 -7.310 1.00 . A A . 9 CYS CA 1 1
11 5482 1 1 9 CYS CB C 12.998 1.478 -5.947 1.00 . A A . 9 CYS CB 1 1
11 5483 1 1 9 CYS H H 14.951 -0.385 -7.260 1.00 . A A . 9 CYS H 1 1
11 5484 1 1 9 CYS HA H 12.248 0.562 -7.730 1.00 . A A . 9 CYS HA 1 1
11 5485 1 1 9 CYS HB2 H 12.515 2.434 -6.090 1.00 . A A . 9 CYS HB2 1 1
11 5486 1 1 9 CYS HB3 H 12.362 0.847 -5.344 1.00 . A A . 9 CYS HB3 1 1
11 5487 1 1 9 CYS N N 13.975 -0.414 -7.162 1.00 . A A . 9 CYS N 1 1
11 5488 1 1 9 CYS O O 15.144 1.804 -8.337 1.00 . A A . 9 CYS O 1 1
11 5489 1 1 9 CYS SG S 14.536 1.770 -5.015 1.00 . A A . 9 CYS SG 1 1
11 5490 1 1 10 ALA C C 13.581 4.980 -9.339 1.00 . A A . 10 ALA C 1 1
11 5491 1 1 10 ALA CA C 13.681 3.565 -9.898 1.00 . A A . 10 ALA CA 1 1
11 5492 1 1 10 ALA CB C 12.965 3.472 -11.237 1.00 . A A . 10 ALA CB 1 1
11 5493 1 1 10 ALA H H 12.160 2.530 -8.852 1.00 . A A . 10 ALA H 1 1
11 5494 1 1 10 ALA HA H 14.722 3.324 -10.057 1.00 . A A . 10 ALA HA 1 1
11 5495 1 1 10 ALA HB1 H 12.316 2.609 -11.238 1.00 . A A . 10 ALA HB1 1 1
11 5496 1 1 10 ALA HB2 H 12.377 4.365 -11.393 1.00 . A A . 10 ALA HB2 1 1
11 5497 1 1 10 ALA HB3 H 13.693 3.377 -12.028 1.00 . A A . 10 ALA HB3 1 1
11 5498 1 1 10 ALA N N 13.131 2.592 -8.962 1.00 . A A . 10 ALA N 1 1
11 5499 1 1 10 ALA O O 12.658 5.298 -8.589 1.00 . A A . 10 ALA O 1 1
11 5500 1 1 11 TRP C C 13.336 7.970 -9.748 1.00 . A A . 11 TRP C 1 1
11 5501 1 1 11 TRP CA C 14.556 7.208 -9.243 1.00 . A A . 11 TRP CA 1 1
11 5502 1 1 11 TRP CB C 15.836 7.905 -9.705 1.00 . A A . 11 TRP CB 1 1
11 5503 1 1 11 TRP CD1 C 17.080 6.796 -7.759 1.00 . A A . 11 TRP CD1 1 1
11 5504 1 1 11 TRP CD2 C 18.219 8.446 -8.758 1.00 . A A . 11 TRP CD2 1 1
11 5505 1 1 11 TRP CE2 C 19.007 7.924 -7.714 1.00 . A A . 11 TRP CE2 1 1
11 5506 1 1 11 TRP CE3 C 18.730 9.493 -9.530 1.00 . A A . 11 TRP CE3 1 1
11 5507 1 1 11 TRP CG C 16.991 7.710 -8.770 1.00 . A A . 11 TRP CG 1 1
11 5508 1 1 11 TRP CH2 C 20.752 9.442 -8.194 1.00 . A A . 11 TRP CH2 1 1
11 5509 1 1 11 TRP CZ2 C 20.277 8.416 -7.423 1.00 . A A . 11 TRP CZ2 1 1
11 5510 1 1 11 TRP CZ3 C 19.990 9.980 -9.240 1.00 . A A . 11 TRP CZ3 1 1
11 5511 1 1 11 TRP H H 15.246 5.513 -10.308 1.00 . A A . 11 TRP H 1 1
11 5512 1 1 11 TRP HA H 14.535 7.193 -8.163 1.00 . A A . 11 TRP HA 1 1
11 5513 1 1 11 TRP HB2 H 16.121 7.518 -10.672 1.00 . A A . 11 TRP HB2 1 1
11 5514 1 1 11 TRP HB3 H 15.649 8.966 -9.788 1.00 . A A . 11 TRP HB3 1 1
11 5515 1 1 11 TRP HD1 H 16.305 6.088 -7.509 1.00 . A A . 11 TRP HD1 1 1
11 5516 1 1 11 TRP HE1 H 18.591 6.376 -6.361 1.00 . A A . 11 TRP HE1 1 1
11 5517 1 1 11 TRP HE3 H 18.158 9.921 -10.340 1.00 . A A . 11 TRP HE3 1 1
11 5518 1 1 11 TRP HH2 H 21.731 9.854 -8.003 1.00 . A A . 11 TRP HH2 1 1
11 5519 1 1 11 TRP HZ2 H 20.877 8.012 -6.621 1.00 . A A . 11 TRP HZ2 1 1
11 5520 1 1 11 TRP HZ3 H 20.401 10.790 -9.825 1.00 . A A . 11 TRP HZ3 1 1
11 5521 1 1 11 TRP N N 14.537 5.826 -9.708 1.00 . A A . 11 TRP N 1 1
11 5522 1 1 11 TRP NE1 N 18.290 6.920 -7.119 1.00 . A A . 11 TRP NE1 1 1
11 5523 1 1 11 TRP O O 13.021 9.054 -9.257 1.00 . A A . 11 TRP O 1 1
11 5524 1 1 12 PHE C C 10.321 7.019 -11.417 1.00 . A A . 12 PHE C 1 1
11 5525 1 1 12 PHE CA C 11.465 8.022 -11.305 1.00 . A A . 12 PHE CA 1 1
11 5526 1 1 12 PHE CB C 11.785 8.605 -12.683 1.00 . A A . 12 PHE CB 1 1
11 5527 1 1 12 PHE CD1 C 11.341 11.063 -12.451 1.00 . A A . 12 PHE CD1 1 1
11 5528 1 1 12 PHE CD2 C 9.915 9.783 -13.871 1.00 . A A . 12 PHE CD2 1 1
11 5529 1 1 12 PHE CE1 C 10.619 12.204 -12.749 1.00 . A A . 12 PHE CE1 1 1
11 5530 1 1 12 PHE CE2 C 9.190 10.921 -14.172 1.00 . A A . 12 PHE CE2 1 1
11 5531 1 1 12 PHE CG C 10.998 9.842 -13.008 1.00 . A A . 12 PHE CG 1 1
11 5532 1 1 12 PHE CZ C 9.542 12.132 -13.610 1.00 . A A . 12 PHE CZ 1 1
11 5533 1 1 12 PHE H H 12.952 6.531 -11.082 1.00 . A A . 12 PHE H 1 1
11 5534 1 1 12 PHE HA H 11.164 8.822 -10.646 1.00 . A A . 12 PHE HA 1 1
11 5535 1 1 12 PHE HB2 H 12.833 8.858 -12.724 1.00 . A A . 12 PHE HB2 1 1
11 5536 1 1 12 PHE HB3 H 11.568 7.864 -13.438 1.00 . A A . 12 PHE HB3 1 1
11 5537 1 1 12 PHE HD1 H 12.184 11.120 -11.777 1.00 . A A . 12 PHE HD1 1 1
11 5538 1 1 12 PHE HD2 H 9.638 8.837 -14.311 1.00 . A A . 12 PHE HD2 1 1
11 5539 1 1 12 PHE HE1 H 10.897 13.149 -12.307 1.00 . A A . 12 PHE HE1 1 1
11 5540 1 1 12 PHE HE2 H 8.348 10.862 -14.846 1.00 . A A . 12 PHE HE2 1 1
11 5541 1 1 12 PHE HZ H 8.977 13.022 -13.844 1.00 . A A . 12 PHE HZ 1 1
11 5542 1 1 12 PHE N N 12.651 7.396 -10.732 1.00 . A A . 12 PHE N 1 1
11 5543 1 1 12 PHE O O 9.378 7.220 -12.182 1.00 . A A . 12 PHE O 1 1
11 5544 1 1 13 SER C C 8.028 5.474 -10.270 1.00 . A A . 13 SER C 1 1
11 5545 1 1 13 SER CA C 9.387 4.902 -10.663 1.00 . A A . 13 SER CA 1 1
11 5546 1 1 13 SER CB C 9.768 3.765 -9.713 1.00 . A A . 13 SER CB 1 1
11 5547 1 1 13 SER H H 11.188 5.836 -10.058 1.00 . A A . 13 SER H 1 1
11 5548 1 1 13 SER HA H 9.323 4.513 -11.669 1.00 . A A . 13 SER HA 1 1
11 5549 1 1 13 SER HB2 H 8.958 3.052 -9.665 1.00 . A A . 13 SER HB2 1 1
11 5550 1 1 13 SER HB3 H 10.657 3.274 -10.082 1.00 . A A . 13 SER HB3 1 1
11 5551 1 1 13 SER HG H 10.945 4.106 -8.185 1.00 . A A . 13 SER HG 1 1
11 5552 1 1 13 SER N N 10.412 5.939 -10.648 1.00 . A A . 13 SER N 1 1
11 5553 1 1 13 SER O O 6.987 4.882 -10.552 1.00 . A A . 13 SER O 1 1
11 5554 1 1 13 SER OG O 10.023 4.254 -8.408 1.00 . A A . 13 SER OG 1 1
11 5555 1 1 14 GLY C C 6.395 6.851 -7.797 1.00 . A A . 14 GLY C 1 1
11 5556 1 1 14 GLY CA C 6.812 7.266 -9.194 1.00 . A A . 14 GLY CA 1 1
11 5557 1 1 14 GLY H H 8.908 7.058 -9.418 1.00 . A A . 14 GLY H 1 1
11 5558 1 1 14 GLY HA2 H 6.945 8.337 -9.216 1.00 . A A . 14 GLY HA2 1 1
11 5559 1 1 14 GLY HA3 H 6.028 6.996 -9.886 1.00 . A A . 14 GLY HA3 1 1
11 5560 1 1 14 GLY N N 8.048 6.632 -9.616 1.00 . A A . 14 GLY N 1 1
11 5561 1 1 14 GLY O O 5.578 7.517 -7.164 1.00 . A A . 14 GLY O 1 1
11 5562 1 1 15 GLU C C 7.733 5.603 -4.989 1.00 . A A . 15 GLU C 1 1
11 5563 1 1 15 GLU CA C 6.636 5.243 -5.987 1.00 . A A . 15 GLU CA 1 1
11 5564 1 1 15 GLU CB C 6.445 3.725 -6.024 1.00 . A A . 15 GLU CB 1 1
11 5565 1 1 15 GLU CD C 7.432 1.489 -6.661 1.00 . A A . 15 GLU CD 1 1
11 5566 1 1 15 GLU CG C 7.517 2.995 -6.815 1.00 . A A . 15 GLU CG 1 1
11 5567 1 1 15 GLU H H 7.603 5.258 -7.870 1.00 . A A . 15 GLU H 1 1
11 5568 1 1 15 GLU HA H 5.714 5.705 -5.671 1.00 . A A . 15 GLU HA 1 1
11 5569 1 1 15 GLU HB2 H 6.453 3.348 -5.012 1.00 . A A . 15 GLU HB2 1 1
11 5570 1 1 15 GLU HB3 H 5.486 3.507 -6.472 1.00 . A A . 15 GLU HB3 1 1
11 5571 1 1 15 GLU HG2 H 7.406 3.242 -7.860 1.00 . A A . 15 GLU HG2 1 1
11 5572 1 1 15 GLU HG3 H 8.487 3.324 -6.470 1.00 . A A . 15 GLU HG3 1 1
11 5573 1 1 15 GLU N N 6.958 5.746 -7.317 1.00 . A A . 15 GLU N 1 1
11 5574 1 1 15 GLU O O 8.752 6.189 -5.356 1.00 . A A . 15 GLU O 1 1
11 5575 1 1 15 GLU OE1 O 6.415 1.003 -6.125 1.00 . A A . 15 GLU OE1 1 1
11 5576 1 1 15 GLU OE2 O 8.385 0.796 -7.077 1.00 . A A . 15 GLU OE2 1 1
11 5577 1 1 16 TRP C C 8.705 4.315 -1.789 1.00 . A A . 16 TRP C 1 1
11 5578 1 1 16 TRP CA C 8.486 5.536 -2.676 1.00 . A A . 16 TRP CA 1 1
11 5579 1 1 16 TRP CB C 8.016 6.720 -1.829 1.00 . A A . 16 TRP CB 1 1
11 5580 1 1 16 TRP CD1 C 7.813 8.430 -3.727 1.00 . A A . 16 TRP CD1 1 1
11 5581 1 1 16 TRP CD2 C 6.023 8.328 -2.384 1.00 . A A . 16 TRP CD2 1 1
11 5582 1 1 16 TRP CE2 C 5.786 9.299 -3.378 1.00 . A A . 16 TRP CE2 1 1
11 5583 1 1 16 TRP CE3 C 5.034 8.089 -1.427 1.00 . A A . 16 TRP CE3 1 1
11 5584 1 1 16 TRP CG C 7.326 7.784 -2.627 1.00 . A A . 16 TRP CG 1 1
11 5585 1 1 16 TRP CH2 C 3.650 9.773 -2.487 1.00 . A A . 16 TRP CH2 1 1
11 5586 1 1 16 TRP CZ2 C 4.601 10.027 -3.437 1.00 . A A . 16 TRP CZ2 1 1
11 5587 1 1 16 TRP CZ3 C 3.859 8.813 -1.488 1.00 . A A . 16 TRP CZ3 1 1
11 5588 1 1 16 TRP H H 6.685 4.785 -3.497 1.00 . A A . 16 TRP H 1 1
11 5589 1 1 16 TRP HA H 9.422 5.794 -3.150 1.00 . A A . 16 TRP HA 1 1
11 5590 1 1 16 TRP HB2 H 7.325 6.365 -1.078 1.00 . A A . 16 TRP HB2 1 1
11 5591 1 1 16 TRP HB3 H 8.871 7.167 -1.343 1.00 . A A . 16 TRP HB3 1 1
11 5592 1 1 16 TRP HD1 H 8.783 8.242 -4.162 1.00 . A A . 16 TRP HD1 1 1
11 5593 1 1 16 TRP HE1 H 7.010 9.928 -4.961 1.00 . A A . 16 TRP HE1 1 1
11 5594 1 1 16 TRP HE3 H 5.177 7.353 -0.649 1.00 . A A . 16 TRP HE3 1 1
11 5595 1 1 16 TRP HH2 H 2.717 10.315 -2.496 1.00 . A A . 16 TRP HH2 1 1
11 5596 1 1 16 TRP HZ2 H 4.425 10.770 -4.202 1.00 . A A . 16 TRP HZ2 1 1
11 5597 1 1 16 TRP HZ3 H 3.083 8.642 -0.756 1.00 . A A . 16 TRP HZ3 1 1
11 5598 1 1 16 TRP N N 7.517 5.250 -3.727 1.00 . A A . 16 TRP N 1 1
11 5599 1 1 16 TRP NE1 N 6.893 9.342 -4.183 1.00 . A A . 16 TRP NE1 1 1
11 5600 1 1 16 TRP O O 7.841 3.443 -1.693 1.00 . A A . 16 TRP O 1 1
11 5601 1 1 17 CYS C C 9.412 3.230 1.043 1.00 . A A . 17 CYS C 1 1
11 5602 1 1 17 CYS CA C 10.196 3.145 -0.263 1.00 . A A . 17 CYS CA 1 1
11 5603 1 1 17 CYS CB C 11.698 3.129 0.030 1.00 . A A . 17 CYS CB 1 1
11 5604 1 1 17 CYS H H 10.513 4.985 -1.259 1.00 . A A . 17 CYS H 1 1
11 5605 1 1 17 CYS HA H 9.928 2.230 -0.770 1.00 . A A . 17 CYS HA 1 1
11 5606 1 1 17 CYS HB2 H 11.929 3.924 0.725 1.00 . A A . 17 CYS HB2 1 1
11 5607 1 1 17 CYS HB3 H 11.960 2.181 0.476 1.00 . A A . 17 CYS HB3 1 1
11 5608 1 1 17 CYS N N 9.864 4.259 -1.142 1.00 . A A . 17 CYS N 1 1
11 5609 1 1 17 CYS O O 8.852 4.275 1.377 1.00 . A A . 17 CYS O 1 1
11 5610 1 1 17 CYS SG S 12.745 3.360 -1.442 1.00 . A A . 17 CYS SG 1 1
11 5611 1 1 18 CYS C C 9.417 2.839 4.130 1.00 . A A . 18 CYS C 1 1
11 5612 1 1 18 CYS CA C 8.662 2.072 3.048 1.00 . A A . 18 CYS CA 1 1
11 5613 1 1 18 CYS CB C 8.460 0.619 3.485 1.00 . A A . 18 CYS CB 1 1
11 5614 1 1 18 CYS H H 9.843 1.322 1.460 1.00 . A A . 18 CYS H 1 1
11 5615 1 1 18 CYS HA H 7.697 2.533 2.905 1.00 . A A . 18 CYS HA 1 1
11 5616 1 1 18 CYS HB2 H 9.426 0.154 3.616 1.00 . A A . 18 CYS HB2 1 1
11 5617 1 1 18 CYS HB3 H 7.929 0.604 4.425 1.00 . A A . 18 CYS HB3 1 1
11 5618 1 1 18 CYS N N 9.377 2.124 1.779 1.00 . A A . 18 CYS N 1 1
11 5619 1 1 18 CYS O O 10.574 3.215 3.945 1.00 . A A . 18 CYS O 1 1
11 5620 1 1 18 CYS SG S 7.517 -0.390 2.297 1.00 . A A . 18 CYS SG 1 1
11 5621 1 1 19 GLY C C 9.982 5.106 5.910 1.00 . A A . 19 GLY C 1 1
11 5622 1 1 19 GLY CA C 9.377 3.788 6.353 1.00 . A A . 19 GLY CA 1 1
11 5623 1 1 19 GLY H H 7.833 2.744 5.350 1.00 . A A . 19 GLY H 1 1
11 5624 1 1 19 GLY HA2 H 8.634 3.982 7.112 1.00 . A A . 19 GLY HA2 1 1
11 5625 1 1 19 GLY HA3 H 10.157 3.172 6.777 1.00 . A A . 19 GLY HA3 1 1
11 5626 1 1 19 GLY N N 8.754 3.067 5.259 1.00 . A A . 19 GLY N 1 1
11 5627 1 1 19 GLY O O 9.267 6.011 5.482 1.00 . A A . 19 GLY O 1 1
11 5628 1 1 20 ALA C C 13.320 6.103 4.923 1.00 . A A . 20 ALA C 1 1
11 5629 1 1 20 ALA CA C 12.003 6.430 5.619 1.00 . A A . 20 ALA CA 1 1
11 5630 1 1 20 ALA CB C 12.250 7.313 6.833 1.00 . A A . 20 ALA CB 1 1
11 5631 1 1 20 ALA H H 11.818 4.457 6.362 1.00 . A A . 20 ALA H 1 1
11 5632 1 1 20 ALA HA H 11.369 6.972 4.933 1.00 . A A . 20 ALA HA 1 1
11 5633 1 1 20 ALA HB1 H 13.206 7.064 7.270 1.00 . A A . 20 ALA HB1 1 1
11 5634 1 1 20 ALA HB2 H 12.252 8.349 6.529 1.00 . A A . 20 ALA HB2 1 1
11 5635 1 1 20 ALA HB3 H 11.469 7.152 7.560 1.00 . A A . 20 ALA HB3 1 1
11 5636 1 1 20 ALA N N 11.303 5.213 6.013 1.00 . A A . 20 ALA N 1 1
11 5637 1 1 20 ALA O O 14.327 6.782 5.127 1.00 . A A . 20 ALA O 1 1
11 5638 1 1 21 LEU C C 14.485 5.183 1.946 1.00 . A A . 21 LEU C 1 1
11 5639 1 1 21 LEU CA C 14.500 4.644 3.373 1.00 . A A . 21 LEU CA 1 1
11 5640 1 1 21 LEU CB C 14.602 3.118 3.353 1.00 . A A . 21 LEU CB 1 1
11 5641 1 1 21 LEU CD1 C 13.808 0.974 4.381 1.00 . A A . 21 LEU CD1 1 1
11 5642 1 1 21 LEU CD2 C 15.429 2.425 5.616 1.00 . A A . 21 LEU CD2 1 1
11 5643 1 1 21 LEU CG C 14.247 2.404 4.658 1.00 . A A . 21 LEU CG 1 1
11 5644 1 1 21 LEU H H 12.474 4.559 3.978 1.00 . A A . 21 LEU H 1 1
11 5645 1 1 21 LEU HA H 15.359 5.047 3.888 1.00 . A A . 21 LEU HA 1 1
11 5646 1 1 21 LEU HB2 H 13.938 2.752 2.585 1.00 . A A . 21 LEU HB2 1 1
11 5647 1 1 21 LEU HB3 H 15.620 2.858 3.099 1.00 . A A . 21 LEU HB3 1 1
11 5648 1 1 21 LEU HD11 H 12.863 0.788 4.869 1.00 . A A . 21 LEU HD11 1 1
11 5649 1 1 21 LEU HD12 H 14.551 0.289 4.762 1.00 . A A . 21 LEU HD12 1 1
11 5650 1 1 21 LEU HD13 H 13.699 0.830 3.316 1.00 . A A . 21 LEU HD13 1 1
11 5651 1 1 21 LEU HD21 H 16.313 2.753 5.089 1.00 . A A . 21 LEU HD21 1 1
11 5652 1 1 21 LEU HD22 H 15.592 1.431 6.008 1.00 . A A . 21 LEU HD22 1 1
11 5653 1 1 21 LEU HD23 H 15.221 3.104 6.429 1.00 . A A . 21 LEU HD23 1 1
11 5654 1 1 21 LEU HG H 13.423 2.920 5.130 1.00 . A A . 21 LEU HG 1 1
11 5655 1 1 21 LEU N N 13.306 5.061 4.100 1.00 . A A . 21 LEU N 1 1
11 5656 1 1 21 LEU O O 13.427 5.498 1.402 1.00 . A A . 21 LEU O 1 1
11 5657 1 1 22 SER C C 16.216 4.673 -0.971 1.00 . A A . 22 SER C 1 1
11 5658 1 1 22 SER CA C 15.789 5.786 -0.019 1.00 . A A . 22 SER CA 1 1
11 5659 1 1 22 SER CB C 16.799 6.934 -0.072 1.00 . A A . 22 SER CB 1 1
11 5660 1 1 22 SER H H 16.474 5.016 1.831 1.00 . A A . 22 SER H 1 1
11 5661 1 1 22 SER HA H 14.821 6.155 -0.325 1.00 . A A . 22 SER HA 1 1
11 5662 1 1 22 SER HB2 H 17.554 6.782 0.683 1.00 . A A . 22 SER HB2 1 1
11 5663 1 1 22 SER HB3 H 17.264 6.955 -1.048 1.00 . A A . 22 SER HB3 1 1
11 5664 1 1 22 SER HG H 16.825 8.832 0.411 1.00 . A A . 22 SER HG 1 1
11 5665 1 1 22 SER N N 15.666 5.284 1.345 1.00 . A A . 22 SER N 1 1
11 5666 1 1 22 SER O O 16.352 3.516 -0.572 1.00 . A A . 22 SER O 1 1
11 5667 1 1 22 SER OG O 16.167 8.181 0.159 1.00 . A A . 22 SER OG 1 1
11 5668 1 1 23 CYS C C 18.338 4.156 -3.505 1.00 . A A . 23 CYS C 1 1
11 5669 1 1 23 CYS CA C 16.837 4.066 -3.245 1.00 . A A . 23 CYS CA 1 1
11 5670 1 1 23 CYS CB C 16.068 4.300 -4.546 1.00 . A A . 23 CYS CB 1 1
11 5671 1 1 23 CYS H H 16.302 5.970 -2.491 1.00 . A A . 23 CYS H 1 1
11 5672 1 1 23 CYS HA H 16.607 3.079 -2.874 1.00 . A A . 23 CYS HA 1 1
11 5673 1 1 23 CYS HB2 H 16.105 5.351 -4.793 1.00 . A A . 23 CYS HB2 1 1
11 5674 1 1 23 CYS HB3 H 16.534 3.733 -5.338 1.00 . A A . 23 CYS HB3 1 1
11 5675 1 1 23 CYS N N 16.426 5.032 -2.233 1.00 . A A . 23 CYS N 1 1
11 5676 1 1 23 CYS O O 18.812 5.088 -4.154 1.00 . A A . 23 CYS O 1 1
11 5677 1 1 23 CYS SG S 14.314 3.812 -4.471 1.00 . A A . 23 CYS SG 1 1
11 5678 1 1 24 LYS C C 20.943 1.954 -4.028 1.00 . A A . 24 LYS C 1 1
11 5679 1 1 24 LYS CA C 20.528 3.146 -3.172 1.00 . A A . 24 LYS CA 1 1
11 5680 1 1 24 LYS CB C 21.227 3.080 -1.813 1.00 . A A . 24 LYS CB 1 1
11 5681 1 1 24 LYS CD C 19.652 3.098 0.144 1.00 . A A . 24 LYS CD 1 1
11 5682 1 1 24 LYS CE C 18.752 3.978 0.998 1.00 . A A . 24 LYS CE 1 1
11 5683 1 1 24 LYS CG C 20.562 3.930 -0.744 1.00 . A A . 24 LYS CG 1 1
11 5684 1 1 24 LYS H H 18.645 2.463 -2.486 1.00 . A A . 24 LYS H 1 1
11 5685 1 1 24 LYS HA H 20.822 4.055 -3.675 1.00 . A A . 24 LYS HA 1 1
11 5686 1 1 24 LYS HB2 H 21.234 2.054 -1.474 1.00 . A A . 24 LYS HB2 1 1
11 5687 1 1 24 LYS HB3 H 22.247 3.418 -1.929 1.00 . A A . 24 LYS HB3 1 1
11 5688 1 1 24 LYS HD2 H 19.035 2.467 -0.478 1.00 . A A . 24 LYS HD2 1 1
11 5689 1 1 24 LYS HD3 H 20.260 2.483 0.792 1.00 . A A . 24 LYS HD3 1 1
11 5690 1 1 24 LYS HE2 H 18.321 4.744 0.373 1.00 . A A . 24 LYS HE2 1 1
11 5691 1 1 24 LYS HE3 H 17.964 3.367 1.414 1.00 . A A . 24 LYS HE3 1 1
11 5692 1 1 24 LYS HG2 H 21.327 4.385 -0.132 1.00 . A A . 24 LYS HG2 1 1
11 5693 1 1 24 LYS HG3 H 19.976 4.701 -1.224 1.00 . A A . 24 LYS HG3 1 1
11 5694 1 1 24 LYS HZ1 H 20.519 4.635 1.896 1.00 . A A . 24 LYS HZ1 1 1
11 5695 1 1 24 LYS HZ2 H 19.351 4.099 2.995 1.00 . A A . 24 LYS HZ2 1 1
11 5696 1 1 24 LYS HZ3 H 19.175 5.603 2.241 1.00 . A A . 24 LYS HZ3 1 1
11 5697 1 1 24 LYS N N 19.081 3.180 -2.995 1.00 . A A . 24 LYS N 1 1
11 5698 1 1 24 LYS NZ N 19.502 4.624 2.111 1.00 . A A . 24 LYS NZ 1 1
11 5699 1 1 24 LYS O O 20.204 0.976 -4.149 1.00 . A A . 24 LYS O 1 1
11 5700 1 1 25 TYR C C 23.232 -0.157 -4.620 1.00 . A A . 25 TYR C 1 1
11 5701 1 1 25 TYR CA C 22.643 0.969 -5.464 1.00 . A A . 25 TYR CA 1 1
11 5702 1 1 25 TYR CB C 23.704 1.512 -6.423 1.00 . A A . 25 TYR CB 1 1
11 5703 1 1 25 TYR CD1 C 25.492 -0.234 -6.793 1.00 . A A . 25 TYR CD1 1 1
11 5704 1 1 25 TYR CD2 C 23.876 0.103 -8.512 1.00 . A A . 25 TYR CD2 1 1
11 5705 1 1 25 TYR CE1 C 26.103 -1.212 -7.553 1.00 . A A . 25 TYR CE1 1 1
11 5706 1 1 25 TYR CE2 C 24.480 -0.874 -9.278 1.00 . A A . 25 TYR CE2 1 1
11 5707 1 1 25 TYR CG C 24.370 0.441 -7.258 1.00 . A A . 25 TYR CG 1 1
11 5708 1 1 25 TYR CZ C 25.594 -1.529 -8.794 1.00 . A A . 25 TYR CZ 1 1
11 5709 1 1 25 TYR H H 22.673 2.845 -4.485 1.00 . A A . 25 TYR H 1 1
11 5710 1 1 25 TYR HA H 21.818 0.578 -6.041 1.00 . A A . 25 TYR HA 1 1
11 5711 1 1 25 TYR HB2 H 23.244 2.218 -7.096 1.00 . A A . 25 TYR HB2 1 1
11 5712 1 1 25 TYR HB3 H 24.472 2.013 -5.852 1.00 . A A . 25 TYR HB3 1 1
11 5713 1 1 25 TYR HD1 H 25.888 0.017 -5.819 1.00 . A A . 25 TYR HD1 1 1
11 5714 1 1 25 TYR HD2 H 23.003 0.618 -8.888 1.00 . A A . 25 TYR HD2 1 1
11 5715 1 1 25 TYR HE1 H 26.975 -1.725 -7.174 1.00 . A A . 25 TYR HE1 1 1
11 5716 1 1 25 TYR HE2 H 24.081 -1.123 -10.251 1.00 . A A . 25 TYR HE2 1 1
11 5717 1 1 25 TYR HH H 27.051 -2.185 -9.863 1.00 . A A . 25 TYR HH 1 1
11 5718 1 1 25 TYR N N 22.130 2.041 -4.619 1.00 . A A . 25 TYR N 1 1
11 5719 1 1 25 TYR O O 24.092 0.074 -3.770 1.00 . A A . 25 TYR O 1 1
11 5720 1 1 25 TYR OH O 26.199 -2.504 -9.554 1.00 . A A . 25 TYR OH 1 1
11 5721 1 1 26 SER C C 24.214 -3.356 -4.964 1.00 . A A . 26 SER C 1 1
11 5722 1 1 26 SER CA C 23.239 -2.539 -4.122 1.00 . A A . 26 SER CA 1 1
11 5723 1 1 26 SER CB C 22.060 -3.416 -3.693 1.00 . A A . 26 SER CB 1 1
11 5724 1 1 26 SER H H 22.077 -1.496 -5.552 1.00 . A A . 26 SER H 1 1
11 5725 1 1 26 SER HA H 23.752 -2.184 -3.241 1.00 . A A . 26 SER HA 1 1
11 5726 1 1 26 SER HB2 H 21.262 -3.318 -4.413 1.00 . A A . 26 SER HB2 1 1
11 5727 1 1 26 SER HB3 H 22.380 -4.447 -3.647 1.00 . A A . 26 SER HB3 1 1
11 5728 1 1 26 SER HG H 21.604 -2.074 -2.341 1.00 . A A . 26 SER HG 1 1
11 5729 1 1 26 SER N N 22.762 -1.376 -4.861 1.00 . A A . 26 SER N 1 1
11 5730 1 1 26 SER O O 23.806 -4.177 -5.786 1.00 . A A . 26 SER O 1 1
11 5731 1 1 26 SER OG O 21.575 -3.030 -2.419 1.00 . A A . 26 SER OG 1 1
11 5732 1 1 27 ILE C C 26.345 -5.348 -5.389 1.00 . A A . 27 ILE C 1 1
11 5733 1 1 27 ILE CA C 26.540 -3.839 -5.490 1.00 . A A . 27 ILE CA 1 1
11 5734 1 1 27 ILE CB C 27.947 -3.478 -4.978 1.00 . A A . 27 ILE CB 1 1
11 5735 1 1 27 ILE CD1 C 28.011 -1.560 -3.307 1.00 . A A . 27 ILE CD1 1 1
11 5736 1 1 27 ILE CG1 C 28.064 -1.968 -4.762 1.00 . A A . 27 ILE CG1 1 1
11 5737 1 1 27 ILE CG2 C 29.007 -3.962 -5.957 1.00 . A A . 27 ILE CG2 1 1
11 5738 1 1 27 ILE H H 25.769 -2.458 -4.084 1.00 . A A . 27 ILE H 1 1
11 5739 1 1 27 ILE HA H 26.471 -3.546 -6.528 1.00 . A A . 27 ILE HA 1 1
11 5740 1 1 27 ILE HB H 28.104 -3.983 -4.037 1.00 . A A . 27 ILE HB 1 1
11 5741 1 1 27 ILE HD11 H 29.016 -1.424 -2.934 1.00 . A A . 27 ILE HD11 1 1
11 5742 1 1 27 ILE HD12 H 27.463 -0.635 -3.211 1.00 . A A . 27 ILE HD12 1 1
11 5743 1 1 27 ILE HD13 H 27.517 -2.332 -2.734 1.00 . A A . 27 ILE HD13 1 1
11 5744 1 1 27 ILE HG12 H 29.002 -1.624 -5.169 1.00 . A A . 27 ILE HG12 1 1
11 5745 1 1 27 ILE HG13 H 27.251 -1.475 -5.275 1.00 . A A . 27 ILE HG13 1 1
11 5746 1 1 27 ILE HG21 H 29.325 -3.139 -6.579 1.00 . A A . 27 ILE HG21 1 1
11 5747 1 1 27 ILE HG22 H 29.854 -4.346 -5.409 1.00 . A A . 27 ILE HG22 1 1
11 5748 1 1 27 ILE HG23 H 28.595 -4.744 -6.577 1.00 . A A . 27 ILE HG23 1 1
11 5749 1 1 27 ILE N N 25.506 -3.124 -4.752 1.00 . A A . 27 ILE N 1 1
11 5750 1 1 27 ILE O O 26.422 -6.064 -6.387 1.00 . A A . 27 ILE O 1 1
11 5751 1 1 28 LYS C C 24.760 -7.786 -4.824 1.00 . A A . 28 LYS C 1 1
11 5752 1 1 28 LYS CA C 25.882 -7.249 -3.941 1.00 . A A . 28 LYS CA 1 1
11 5753 1 1 28 LYS CB C 25.552 -7.502 -2.468 1.00 . A A . 28 LYS CB 1 1
11 5754 1 1 28 LYS CD C 23.269 -7.386 -1.426 1.00 . A A . 28 LYS CD 1 1
11 5755 1 1 28 LYS CE C 23.415 -7.752 0.043 1.00 . A A . 28 LYS CE 1 1
11 5756 1 1 28 LYS CG C 24.465 -6.591 -1.924 1.00 . A A . 28 LYS CG 1 1
11 5757 1 1 28 LYS H H 26.043 -5.204 -3.417 1.00 . A A . 28 LYS H 1 1
11 5758 1 1 28 LYS HA H 26.797 -7.764 -4.190 1.00 . A A . 28 LYS HA 1 1
11 5759 1 1 28 LYS HB2 H 25.225 -8.525 -2.356 1.00 . A A . 28 LYS HB2 1 1
11 5760 1 1 28 LYS HB3 H 26.446 -7.352 -1.881 1.00 . A A . 28 LYS HB3 1 1
11 5761 1 1 28 LYS HD2 H 22.376 -6.792 -1.550 1.00 . A A . 28 LYS HD2 1 1
11 5762 1 1 28 LYS HD3 H 23.184 -8.293 -2.008 1.00 . A A . 28 LYS HD3 1 1
11 5763 1 1 28 LYS HE2 H 23.053 -8.758 0.187 1.00 . A A . 28 LYS HE2 1 1
11 5764 1 1 28 LYS HE3 H 24.460 -7.704 0.310 1.00 . A A . 28 LYS HE3 1 1
11 5765 1 1 28 LYS HG2 H 24.868 -6.016 -1.103 1.00 . A A . 28 LYS HG2 1 1
11 5766 1 1 28 LYS HG3 H 24.141 -5.924 -2.709 1.00 . A A . 28 LYS HG3 1 1
11 5767 1 1 28 LYS HZ1 H 23.264 -6.065 1.264 1.00 . A A . 28 LYS HZ1 1 1
11 5768 1 1 28 LYS HZ2 H 22.271 -7.348 1.743 1.00 . A A . 28 LYS HZ2 1 1
11 5769 1 1 28 LYS HZ3 H 21.853 -6.412 0.397 1.00 . A A . 28 LYS HZ3 1 1
11 5770 1 1 28 LYS N N 26.091 -5.825 -4.175 1.00 . A A . 28 LYS N 1 1
11 5771 1 1 28 LYS NZ N 22.646 -6.829 0.923 1.00 . A A . 28 LYS NZ 1 1
11 5772 1 1 28 LYS O O 24.831 -8.912 -5.318 1.00 . A A . 28 LYS O 1 1
11 5773 1 1 29 ARG C C 22.753 -6.860 -7.273 1.00 . A A . 29 ARG C 1 1
11 5774 1 1 29 ARG CA C 22.590 -7.368 -5.843 1.00 . A A . 29 ARG CA 1 1
11 5775 1 1 29 ARG CB C 21.289 -6.832 -5.244 1.00 . A A . 29 ARG CB 1 1
11 5776 1 1 29 ARG CD C 19.700 -8.056 -3.730 1.00 . A A . 29 ARG CD 1 1
11 5777 1 1 29 ARG CG C 21.025 -7.316 -3.828 1.00 . A A . 29 ARG CG 1 1
11 5778 1 1 29 ARG CZ C 20.221 -10.313 -4.554 1.00 . A A . 29 ARG CZ 1 1
11 5779 1 1 29 ARG H H 23.728 -6.089 -4.599 1.00 . A A . 29 ARG H 1 1
11 5780 1 1 29 ARG HA H 22.551 -8.447 -5.860 1.00 . A A . 29 ARG HA 1 1
11 5781 1 1 29 ARG HB2 H 21.330 -5.752 -5.231 1.00 . A A . 29 ARG HB2 1 1
11 5782 1 1 29 ARG HB3 H 20.464 -7.144 -5.868 1.00 . A A . 29 ARG HB3 1 1
11 5783 1 1 29 ARG HD2 H 19.605 -8.465 -2.735 1.00 . A A . 29 ARG HD2 1 1
11 5784 1 1 29 ARG HD3 H 18.898 -7.356 -3.909 1.00 . A A . 29 ARG HD3 1 1
11 5785 1 1 29 ARG HE H 19.061 -8.993 -5.499 1.00 . A A . 29 ARG HE 1 1
11 5786 1 1 29 ARG HG2 H 21.820 -7.983 -3.531 1.00 . A A . 29 ARG HG2 1 1
11 5787 1 1 29 ARG HG3 H 21.001 -6.463 -3.165 1.00 . A A . 29 ARG HG3 1 1
11 5788 1 1 29 ARG HH11 H 21.067 -9.839 -2.783 1.00 . A A . 29 ARG HH11 1 1
11 5789 1 1 29 ARG HH12 H 21.426 -11.427 -3.375 1.00 . A A . 29 ARG HH12 1 1
11 5790 1 1 29 ARG HH21 H 19.526 -11.081 -6.290 1.00 . A A . 29 ARG HH21 1 1
11 5791 1 1 29 ARG HH22 H 20.550 -12.132 -5.371 1.00 . A A . 29 ARG HH22 1 1
11 5792 1 1 29 ARG N N 23.727 -6.974 -5.019 1.00 . A A . 29 ARG N 1 1
11 5793 1 1 29 ARG NE N 19.608 -9.143 -4.700 1.00 . A A . 29 ARG NE 1 1
11 5794 1 1 29 ARG NH1 N 20.966 -10.545 -3.483 1.00 . A A . 29 ARG NH1 1 1
11 5795 1 1 29 ARG NH2 N 20.088 -11.253 -5.481 1.00 . A A . 29 ARG NH2 1 1
11 5796 1 1 29 ARG O O 21.854 -7.006 -8.100 1.00 . A A . 29 ARG O 1 1
11 5797 1 1 30 ASN C C 22.964 -5.013 -9.452 1.00 . A A . 30 ASN C 1 1
11 5798 1 1 30 ASN CA C 24.185 -5.730 -8.884 1.00 . A A . 30 ASN CA 1 1
11 5799 1 1 30 ASN CB C 24.613 -6.857 -9.827 1.00 . A A . 30 ASN CB 1 1
11 5800 1 1 30 ASN CG C 23.536 -7.912 -9.993 1.00 . A A . 30 ASN CG 1 1
11 5801 1 1 30 ASN H H 24.584 -6.175 -6.853 1.00 . A A . 30 ASN H 1 1
11 5802 1 1 30 ASN HA H 24.995 -5.021 -8.794 1.00 . A A . 30 ASN HA 1 1
11 5803 1 1 30 ASN HB2 H 24.835 -6.440 -10.799 1.00 . A A . 30 ASN HB2 1 1
11 5804 1 1 30 ASN HB3 H 25.499 -7.331 -9.433 1.00 . A A . 30 ASN HB3 1 1
11 5805 1 1 30 ASN HD21 H 24.688 -9.264 -9.099 1.00 . A A . 30 ASN HD21 1 1
11 5806 1 1 30 ASN HD22 H 23.137 -9.822 -9.617 1.00 . A A . 30 ASN HD22 1 1
11 5807 1 1 30 ASN N N 23.905 -6.261 -7.555 1.00 . A A . 30 ASN N 1 1
11 5808 1 1 30 ASN ND2 N 23.816 -9.121 -9.522 1.00 . A A . 30 ASN ND2 1 1
11 5809 1 1 30 ASN O O 22.698 -5.072 -10.653 1.00 . A A . 30 ASN O 1 1
11 5810 1 1 30 ASN OD1 O 22.466 -7.642 -10.539 1.00 . A A . 30 ASN OD1 1 1
11 5811 1 1 31 LEU C C 20.771 -2.420 -8.072 1.00 . A A . 31 LEU C 1 1
11 5812 1 1 31 LEU CA C 21.031 -3.606 -8.994 1.00 . A A . 31 LEU CA 1 1
11 5813 1 1 31 LEU CB C 19.817 -4.537 -9.000 1.00 . A A . 31 LEU CB 1 1
11 5814 1 1 31 LEU CD1 C 18.785 -6.716 -9.685 1.00 . A A . 31 LEU CD1 1 1
11 5815 1 1 31 LEU CD2 C 19.690 -5.163 -11.424 1.00 . A A . 31 LEU CD2 1 1
11 5816 1 1 31 LEU CG C 19.858 -5.688 -10.006 1.00 . A A . 31 LEU CG 1 1
11 5817 1 1 31 LEU H H 22.486 -4.326 -7.636 1.00 . A A . 31 LEU H 1 1
11 5818 1 1 31 LEU HA H 21.198 -3.239 -9.995 1.00 . A A . 31 LEU HA 1 1
11 5819 1 1 31 LEU HB2 H 19.722 -4.964 -8.013 1.00 . A A . 31 LEU HB2 1 1
11 5820 1 1 31 LEU HB3 H 18.943 -3.938 -9.217 1.00 . A A . 31 LEU HB3 1 1
11 5821 1 1 31 LEU HD11 H 18.537 -7.268 -10.579 1.00 . A A . 31 LEU HD11 1 1
11 5822 1 1 31 LEU HD12 H 17.903 -6.213 -9.317 1.00 . A A . 31 LEU HD12 1 1
11 5823 1 1 31 LEU HD13 H 19.152 -7.397 -8.931 1.00 . A A . 31 LEU HD13 1 1
11 5824 1 1 31 LEU HD21 H 20.464 -5.577 -12.055 1.00 . A A . 31 LEU HD21 1 1
11 5825 1 1 31 LEU HD22 H 19.767 -4.085 -11.421 1.00 . A A . 31 LEU HD22 1 1
11 5826 1 1 31 LEU HD23 H 18.722 -5.454 -11.804 1.00 . A A . 31 LEU HD23 1 1
11 5827 1 1 31 LEU HG H 20.820 -6.179 -9.942 1.00 . A A . 31 LEU HG 1 1
11 5828 1 1 31 LEU N N 22.224 -4.336 -8.580 1.00 . A A . 31 LEU N 1 1
11 5829 1 1 31 LEU O O 21.611 -2.069 -7.242 1.00 . A A . 31 LEU O 1 1
11 5830 1 1 32 LYS C C 17.982 -0.964 -6.576 1.00 . A A . 32 LYS C 1 1
11 5831 1 1 32 LYS CA C 19.229 -0.660 -7.399 1.00 . A A . 32 LYS CA 1 1
11 5832 1 1 32 LYS CB C 18.985 0.567 -8.280 1.00 . A A . 32 LYS CB 1 1
11 5833 1 1 32 LYS CD C 20.397 0.417 -10.352 1.00 . A A . 32 LYS CD 1 1
11 5834 1 1 32 LYS CE C 19.317 0.872 -11.320 1.00 . A A . 32 LYS CE 1 1
11 5835 1 1 32 LYS CG C 20.232 1.066 -8.988 1.00 . A A . 32 LYS CG 1 1
11 5836 1 1 32 LYS H H 18.974 -2.132 -8.899 1.00 . A A . 32 LYS H 1 1
11 5837 1 1 32 LYS HA H 20.048 -0.453 -6.727 1.00 . A A . 32 LYS HA 1 1
11 5838 1 1 32 LYS HB2 H 18.247 0.317 -9.029 1.00 . A A . 32 LYS HB2 1 1
11 5839 1 1 32 LYS HB3 H 18.602 1.367 -7.664 1.00 . A A . 32 LYS HB3 1 1
11 5840 1 1 32 LYS HD2 H 21.362 0.686 -10.755 1.00 . A A . 32 LYS HD2 1 1
11 5841 1 1 32 LYS HD3 H 20.339 -0.657 -10.239 1.00 . A A . 32 LYS HD3 1 1
11 5842 1 1 32 LYS HE2 H 18.555 1.400 -10.767 1.00 . A A . 32 LYS HE2 1 1
11 5843 1 1 32 LYS HE3 H 19.760 1.537 -12.047 1.00 . A A . 32 LYS HE3 1 1
11 5844 1 1 32 LYS HG2 H 20.159 2.136 -9.117 1.00 . A A . 32 LYS HG2 1 1
11 5845 1 1 32 LYS HG3 H 21.096 0.833 -8.382 1.00 . A A . 32 LYS HG3 1 1
11 5846 1 1 32 LYS HZ1 H 19.023 -1.173 -11.625 1.00 . A A . 32 LYS HZ1 1 1
11 5847 1 1 32 LYS HZ2 H 18.944 -0.252 -13.041 1.00 . A A . 32 LYS HZ2 1 1
11 5848 1 1 32 LYS HZ3 H 17.656 -0.230 -11.945 1.00 . A A . 32 LYS HZ3 1 1
11 5849 1 1 32 LYS N N 19.602 -1.806 -8.220 1.00 . A A . 32 LYS N 1 1
11 5850 1 1 32 LYS NZ N 18.691 -0.276 -12.033 1.00 . A A . 32 LYS NZ 1 1
11 5851 1 1 32 LYS O O 16.890 -1.127 -7.122 1.00 . A A . 32 LYS O 1 1
11 5852 1 1 33 ILE C C 17.039 -0.370 -3.170 1.00 . A A . 33 ILE C 1 1
11 5853 1 1 33 ILE CA C 17.038 -1.321 -4.362 1.00 . A A . 33 ILE CA 1 1
11 5854 1 1 33 ILE CB C 17.083 -2.772 -3.848 1.00 . A A . 33 ILE CB 1 1
11 5855 1 1 33 ILE CD1 C 18.417 -4.334 -2.346 1.00 . A A . 33 ILE CD1 1 1
11 5856 1 1 33 ILE CG1 C 18.098 -2.901 -2.710 1.00 . A A . 33 ILE CG1 1 1
11 5857 1 1 33 ILE CG2 C 17.426 -3.725 -4.982 1.00 . A A . 33 ILE CG2 1 1
11 5858 1 1 33 ILE H H 19.045 -0.900 -4.884 1.00 . A A . 33 ILE H 1 1
11 5859 1 1 33 ILE HA H 16.120 -1.185 -4.916 1.00 . A A . 33 ILE HA 1 1
11 5860 1 1 33 ILE HB H 16.103 -3.029 -3.477 1.00 . A A . 33 ILE HB 1 1
11 5861 1 1 33 ILE HD11 H 19.112 -4.743 -3.065 1.00 . A A . 33 ILE HD11 1 1
11 5862 1 1 33 ILE HD12 H 18.858 -4.366 -1.360 1.00 . A A . 33 ILE HD12 1 1
11 5863 1 1 33 ILE HD13 H 17.508 -4.918 -2.353 1.00 . A A . 33 ILE HD13 1 1
11 5864 1 1 33 ILE HG12 H 19.018 -2.420 -3.001 1.00 . A A . 33 ILE HG12 1 1
11 5865 1 1 33 ILE HG13 H 17.705 -2.414 -1.830 1.00 . A A . 33 ILE HG13 1 1
11 5866 1 1 33 ILE HG21 H 18.493 -3.718 -5.148 1.00 . A A . 33 ILE HG21 1 1
11 5867 1 1 33 ILE HG22 H 17.110 -4.724 -4.721 1.00 . A A . 33 ILE HG22 1 1
11 5868 1 1 33 ILE HG23 H 16.920 -3.411 -5.883 1.00 . A A . 33 ILE HG23 1 1
11 5869 1 1 33 ILE N N 18.151 -1.039 -5.260 1.00 . A A . 33 ILE N 1 1
11 5870 1 1 33 ILE O O 17.987 0.389 -2.967 1.00 . A A . 33 ILE O 1 1
11 5871 1 1 34 CYS C C 16.551 -0.185 -0.004 1.00 . A A . 34 CYS C 1 1
11 5872 1 1 34 CYS CA C 15.847 0.438 -1.207 1.00 . A A . 34 CYS CA 1 1
11 5873 1 1 34 CYS CB C 14.373 0.681 -0.880 1.00 . A A . 34 CYS CB 1 1
11 5874 1 1 34 CYS H H 15.246 -1.044 -2.594 1.00 . A A . 34 CYS H 1 1
11 5875 1 1 34 CYS HA H 16.317 1.382 -1.434 1.00 . A A . 34 CYS HA 1 1
11 5876 1 1 34 CYS HB2 H 13.862 -0.270 -0.826 1.00 . A A . 34 CYS HB2 1 1
11 5877 1 1 34 CYS HB3 H 14.301 1.176 0.078 1.00 . A A . 34 CYS HB3 1 1
11 5878 1 1 34 CYS N N 15.970 -0.418 -2.381 1.00 . A A . 34 CYS N 1 1
11 5879 1 1 34 CYS O O 16.821 -1.386 0.018 1.00 . A A . 34 CYS O 1 1
11 5880 1 1 34 CYS SG S 13.499 1.710 -2.103 1.00 . A A . 34 CYS SG 1 1
11 5881 1 1 35 VAL C C 16.872 0.761 3.452 1.00 . A A . 35 VAL C 1 1
11 5882 1 1 35 VAL CA C 17.515 0.172 2.202 1.00 . A A . 35 VAL CA 1 1
11 5883 1 1 35 VAL CB C 19.012 0.534 2.189 1.00 . A A . 35 VAL CB 1 1
11 5884 1 1 35 VAL CG1 C 19.694 0.031 3.452 1.00 . A A . 35 VAL CG1 1 1
11 5885 1 1 35 VAL CG2 C 19.686 -0.031 0.948 1.00 . A A . 35 VAL CG2 1 1
11 5886 1 1 35 VAL H H 16.604 1.588 0.919 1.00 . A A . 35 VAL H 1 1
11 5887 1 1 35 VAL HA H 17.427 -0.904 2.236 1.00 . A A . 35 VAL HA 1 1
11 5888 1 1 35 VAL HB H 19.101 1.610 2.163 1.00 . A A . 35 VAL HB 1 1
11 5889 1 1 35 VAL HG11 H 19.239 0.494 4.316 1.00 . A A . 35 VAL HG11 1 1
11 5890 1 1 35 VAL HG12 H 19.586 -1.042 3.518 1.00 . A A . 35 VAL HG12 1 1
11 5891 1 1 35 VAL HG13 H 20.744 0.285 3.420 1.00 . A A . 35 VAL HG13 1 1
11 5892 1 1 35 VAL HG21 H 19.053 0.134 0.089 1.00 . A A . 35 VAL HG21 1 1
11 5893 1 1 35 VAL HG22 H 20.635 0.463 0.796 1.00 . A A . 35 VAL HG22 1 1
11 5894 1 1 35 VAL HG23 H 19.849 -1.091 1.078 1.00 . A A . 35 VAL HG23 1 1
11 5895 1 1 35 VAL N N 16.845 0.641 0.995 1.00 . A A . 35 VAL N 1 1
11 5896 1 1 35 VAL O O 16.952 0.183 4.536 1.00 . A A . 35 VAL O 1 1
12 5897 1 1 1 GLY C C 3.283 0.262 -1.612 1.00 . A A . 1 GLY C 1 1
12 5898 1 1 1 GLY CA C 2.061 -0.625 -1.737 1.00 . A A . 1 GLY CA 1 1
12 5899 1 1 1 GLY H1 H 0.107 -0.242 -2.459 1.00 . A A . 1 GLY H1 1 1
12 5900 1 1 1 GLY HA2 H 1.625 -0.760 -0.758 1.00 . A A . 1 GLY HA2 1 1
12 5901 1 1 1 GLY HA3 H 2.367 -1.588 -2.119 1.00 . A A . 1 GLY HA3 1 1
12 5902 1 1 1 GLY N N 1.058 -0.067 -2.624 1.00 . A A . 1 GLY N 1 1
12 5903 1 1 1 GLY O O 3.189 1.483 -1.741 1.00 . A A . 1 GLY O 1 1
12 5904 1 1 2 CYS C C 6.885 -0.518 -1.447 1.00 . A A . 2 CYS C 1 1
12 5905 1 1 2 CYS CA C 5.681 0.391 -1.214 1.00 . A A . 2 CYS CA 1 1
12 5906 1 1 2 CYS CB C 5.766 1.020 0.178 1.00 . A A . 2 CYS CB 1 1
12 5907 1 1 2 CYS H H 4.446 -1.328 -1.266 1.00 . A A . 2 CYS H 1 1
12 5908 1 1 2 CYS HA H 5.689 1.175 -1.956 1.00 . A A . 2 CYS HA 1 1
12 5909 1 1 2 CYS HB2 H 6.689 1.575 0.258 1.00 . A A . 2 CYS HB2 1 1
12 5910 1 1 2 CYS HB3 H 4.934 1.696 0.310 1.00 . A A . 2 CYS HB3 1 1
12 5911 1 1 2 CYS N N 4.434 -0.351 -1.359 1.00 . A A . 2 CYS N 1 1
12 5912 1 1 2 CYS O O 6.770 -1.743 -1.395 1.00 . A A . 2 CYS O 1 1
12 5913 1 1 2 CYS SG S 5.725 -0.185 1.543 1.00 . A A . 2 CYS SG 1 1
12 5914 1 1 3 ILE C C 10.018 -0.912 -0.643 1.00 . A A . 3 ILE C 1 1
12 5915 1 1 3 ILE CA C 9.262 -0.662 -1.944 1.00 . A A . 3 ILE CA 1 1
12 5916 1 1 3 ILE CB C 10.190 0.070 -2.931 1.00 . A A . 3 ILE CB 1 1
12 5917 1 1 3 ILE CD1 C 9.369 1.963 -4.422 1.00 . A A . 3 ILE CD1 1 1
12 5918 1 1 3 ILE CG1 C 9.418 0.469 -4.190 1.00 . A A . 3 ILE CG1 1 1
12 5919 1 1 3 ILE CG2 C 11.381 -0.806 -3.288 1.00 . A A . 3 ILE CG2 1 1
12 5920 1 1 3 ILE H H 8.065 1.070 -1.733 1.00 . A A . 3 ILE H 1 1
12 5921 1 1 3 ILE HA H 8.988 -1.614 -2.377 1.00 . A A . 3 ILE HA 1 1
12 5922 1 1 3 ILE HB H 10.561 0.961 -2.448 1.00 . A A . 3 ILE HB 1 1
12 5923 1 1 3 ILE HD11 H 9.182 2.159 -5.467 1.00 . A A . 3 ILE HD11 1 1
12 5924 1 1 3 ILE HD12 H 8.579 2.394 -3.826 1.00 . A A . 3 ILE HD12 1 1
12 5925 1 1 3 ILE HD13 H 10.315 2.402 -4.138 1.00 . A A . 3 ILE HD13 1 1
12 5926 1 1 3 ILE HG12 H 9.886 0.016 -5.050 1.00 . A A . 3 ILE HG12 1 1
12 5927 1 1 3 ILE HG13 H 8.402 0.111 -4.109 1.00 . A A . 3 ILE HG13 1 1
12 5928 1 1 3 ILE HG21 H 11.811 -1.214 -2.385 1.00 . A A . 3 ILE HG21 1 1
12 5929 1 1 3 ILE HG22 H 11.055 -1.613 -3.927 1.00 . A A . 3 ILE HG22 1 1
12 5930 1 1 3 ILE HG23 H 12.122 -0.214 -3.803 1.00 . A A . 3 ILE HG23 1 1
12 5931 1 1 3 ILE N N 8.038 0.091 -1.704 1.00 . A A . 3 ILE N 1 1
12 5932 1 1 3 ILE O O 10.471 0.026 0.013 1.00 . A A . 3 ILE O 1 1
12 5933 1 1 4 ALA C C 12.365 -2.504 0.745 1.00 . A A . 4 ALA C 1 1
12 5934 1 1 4 ALA CA C 10.854 -2.556 0.945 1.00 . A A . 4 ALA CA 1 1
12 5935 1 1 4 ALA CB C 10.426 -3.944 1.397 1.00 . A A . 4 ALA CB 1 1
12 5936 1 1 4 ALA H H 9.766 -2.885 -0.840 1.00 . A A . 4 ALA H 1 1
12 5937 1 1 4 ALA HA H 10.579 -1.852 1.717 1.00 . A A . 4 ALA HA 1 1
12 5938 1 1 4 ALA HB1 H 10.976 -4.688 0.839 1.00 . A A . 4 ALA HB1 1 1
12 5939 1 1 4 ALA HB2 H 10.632 -4.058 2.451 1.00 . A A . 4 ALA HB2 1 1
12 5940 1 1 4 ALA HB3 H 9.368 -4.070 1.221 1.00 . A A . 4 ALA HB3 1 1
12 5941 1 1 4 ALA N N 10.150 -2.182 -0.276 1.00 . A A . 4 ALA N 1 1
12 5942 1 1 4 ALA O O 12.848 -2.359 -0.378 1.00 . A A . 4 ALA O 1 1
12 5943 1 1 5 LYS C C 15.115 -3.892 1.209 1.00 . A A . 5 LYS C 1 1
12 5944 1 1 5 LYS CA C 14.563 -2.592 1.786 1.00 . A A . 5 LYS CA 1 1
12 5945 1 1 5 LYS CB C 15.141 -2.357 3.184 1.00 . A A . 5 LYS CB 1 1
12 5946 1 1 5 LYS CD C 15.836 -3.900 5.041 1.00 . A A . 5 LYS CD 1 1
12 5947 1 1 5 LYS CE C 15.760 -3.414 6.480 1.00 . A A . 5 LYS CE 1 1
12 5948 1 1 5 LYS CG C 14.675 -3.373 4.213 1.00 . A A . 5 LYS CG 1 1
12 5949 1 1 5 LYS H H 12.663 -2.738 2.708 1.00 . A A . 5 LYS H 1 1
12 5950 1 1 5 LYS HA H 14.853 -1.775 1.144 1.00 . A A . 5 LYS HA 1 1
12 5951 1 1 5 LYS HB2 H 16.219 -2.401 3.127 1.00 . A A . 5 LYS HB2 1 1
12 5952 1 1 5 LYS HB3 H 14.847 -1.374 3.521 1.00 . A A . 5 LYS HB3 1 1
12 5953 1 1 5 LYS HD2 H 15.809 -4.979 5.036 1.00 . A A . 5 LYS HD2 1 1
12 5954 1 1 5 LYS HD3 H 16.763 -3.558 4.603 1.00 . A A . 5 LYS HD3 1 1
12 5955 1 1 5 LYS HE2 H 15.206 -2.488 6.505 1.00 . A A . 5 LYS HE2 1 1
12 5956 1 1 5 LYS HE3 H 15.245 -4.157 7.070 1.00 . A A . 5 LYS HE3 1 1
12 5957 1 1 5 LYS HG2 H 13.962 -2.902 4.873 1.00 . A A . 5 LYS HG2 1 1
12 5958 1 1 5 LYS HG3 H 14.205 -4.200 3.702 1.00 . A A . 5 LYS HG3 1 1
12 5959 1 1 5 LYS HZ1 H 17.028 -2.861 8.045 1.00 . A A . 5 LYS HZ1 1 1
12 5960 1 1 5 LYS HZ2 H 17.619 -2.462 6.511 1.00 . A A . 5 LYS HZ2 1 1
12 5961 1 1 5 LYS HZ3 H 17.663 -4.067 7.042 1.00 . A A . 5 LYS HZ3 1 1
12 5962 1 1 5 LYS N N 13.106 -2.624 1.840 1.00 . A A . 5 LYS N 1 1
12 5963 1 1 5 LYS NZ N 17.112 -3.185 7.060 1.00 . A A . 5 LYS NZ 1 1
12 5964 1 1 5 LYS O O 15.790 -4.652 1.901 1.00 . A A . 5 LYS O 1 1
12 5965 1 1 6 ASN C C 14.749 -5.423 -2.159 1.00 . A A . 6 ASN C 1 1
12 5966 1 1 6 ASN CA C 15.291 -5.347 -0.735 1.00 . A A . 6 ASN CA 1 1
12 5967 1 1 6 ASN CB C 14.867 -6.589 0.051 1.00 . A A . 6 ASN CB 1 1
12 5968 1 1 6 ASN CG C 14.930 -7.852 -0.786 1.00 . A A . 6 ASN CG 1 1
12 5969 1 1 6 ASN H H 14.280 -3.495 -0.565 1.00 . A A . 6 ASN H 1 1
12 5970 1 1 6 ASN HA H 16.370 -5.307 -0.774 1.00 . A A . 6 ASN HA 1 1
12 5971 1 1 6 ASN HB2 H 15.522 -6.710 0.901 1.00 . A A . 6 ASN HB2 1 1
12 5972 1 1 6 ASN HB3 H 13.853 -6.459 0.399 1.00 . A A . 6 ASN HB3 1 1
12 5973 1 1 6 ASN HD21 H 13.005 -8.208 -0.438 1.00 . A A . 6 ASN HD21 1 1
12 5974 1 1 6 ASN HD22 H 13.816 -9.366 -1.431 1.00 . A A . 6 ASN HD22 1 1
12 5975 1 1 6 ASN N N 14.823 -4.139 -0.064 1.00 . A A . 6 ASN N 1 1
12 5976 1 1 6 ASN ND2 N 13.803 -8.545 -0.896 1.00 . A A . 6 ASN ND2 1 1
12 5977 1 1 6 ASN O O 15.341 -6.064 -3.028 1.00 . A A . 6 ASN O 1 1
12 5978 1 1 6 ASN OD1 O 15.980 -8.200 -1.326 1.00 . A A . 6 ASN OD1 1 1
12 5979 1 1 7 LYS C C 13.592 -3.654 -4.585 1.00 . A A . 7 LYS C 1 1
12 5980 1 1 7 LYS CA C 12.997 -4.753 -3.711 1.00 . A A . 7 LYS CA 1 1
12 5981 1 1 7 LYS CB C 11.485 -4.555 -3.582 1.00 . A A . 7 LYS CB 1 1
12 5982 1 1 7 LYS CD C 9.776 -6.358 -3.211 1.00 . A A . 7 LYS CD 1 1
12 5983 1 1 7 LYS CE C 8.545 -5.554 -3.600 1.00 . A A . 7 LYS CE 1 1
12 5984 1 1 7 LYS CG C 10.835 -5.479 -2.567 1.00 . A A . 7 LYS CG 1 1
12 5985 1 1 7 LYS H H 13.195 -4.269 -1.659 1.00 . A A . 7 LYS H 1 1
12 5986 1 1 7 LYS HA H 13.189 -5.708 -4.175 1.00 . A A . 7 LYS HA 1 1
12 5987 1 1 7 LYS HB2 H 11.292 -3.535 -3.285 1.00 . A A . 7 LYS HB2 1 1
12 5988 1 1 7 LYS HB3 H 11.028 -4.733 -4.545 1.00 . A A . 7 LYS HB3 1 1
12 5989 1 1 7 LYS HD2 H 10.190 -6.813 -4.099 1.00 . A A . 7 LYS HD2 1 1
12 5990 1 1 7 LYS HD3 H 9.486 -7.129 -2.511 1.00 . A A . 7 LYS HD3 1 1
12 5991 1 1 7 LYS HE2 H 8.340 -4.836 -2.821 1.00 . A A . 7 LYS HE2 1 1
12 5992 1 1 7 LYS HE3 H 8.748 -5.035 -4.525 1.00 . A A . 7 LYS HE3 1 1
12 5993 1 1 7 LYS HG2 H 11.594 -6.110 -2.130 1.00 . A A . 7 LYS HG2 1 1
12 5994 1 1 7 LYS HG3 H 10.372 -4.881 -1.795 1.00 . A A . 7 LYS HG3 1 1
12 5995 1 1 7 LYS HZ1 H 7.558 -7.390 -3.459 1.00 . A A . 7 LYS HZ1 1 1
12 5996 1 1 7 LYS HZ2 H 7.086 -6.459 -4.789 1.00 . A A . 7 LYS HZ2 1 1
12 5997 1 1 7 LYS HZ3 H 6.548 -6.050 -3.238 1.00 . A A . 7 LYS HZ3 1 1
12 5998 1 1 7 LYS N N 13.620 -4.763 -2.392 1.00 . A A . 7 LYS N 1 1
12 5999 1 1 7 LYS NZ N 7.350 -6.424 -3.784 1.00 . A A . 7 LYS NZ 1 1
12 6000 1 1 7 LYS O O 13.998 -2.604 -4.087 1.00 . A A . 7 LYS O 1 1
12 6001 1 1 8 GLU C C 13.524 -1.568 -6.652 1.00 . A A . 8 GLU C 1 1
12 6002 1 1 8 GLU CA C 14.184 -2.931 -6.833 1.00 . A A . 8 GLU CA 1 1
12 6003 1 1 8 GLU CB C 13.989 -3.418 -8.270 1.00 . A A . 8 GLU CB 1 1
12 6004 1 1 8 GLU CD C 12.348 -3.901 -10.129 1.00 . A A . 8 GLU CD 1 1
12 6005 1 1 8 GLU CG C 12.576 -3.221 -8.793 1.00 . A A . 8 GLU CG 1 1
12 6006 1 1 8 GLU H H 13.300 -4.757 -6.227 1.00 . A A . 8 GLU H 1 1
12 6007 1 1 8 GLU HA H 15.241 -2.835 -6.636 1.00 . A A . 8 GLU HA 1 1
12 6008 1 1 8 GLU HB2 H 14.668 -2.880 -8.915 1.00 . A A . 8 GLU HB2 1 1
12 6009 1 1 8 GLU HB3 H 14.223 -4.471 -8.315 1.00 . A A . 8 GLU HB3 1 1
12 6010 1 1 8 GLU HG2 H 11.880 -3.630 -8.075 1.00 . A A . 8 GLU HG2 1 1
12 6011 1 1 8 GLU HG3 H 12.392 -2.163 -8.908 1.00 . A A . 8 GLU HG3 1 1
12 6012 1 1 8 GLU N N 13.639 -3.902 -5.890 1.00 . A A . 8 GLU N 1 1
12 6013 1 1 8 GLU O O 12.404 -1.469 -6.150 1.00 . A A . 8 GLU O 1 1
12 6014 1 1 8 GLU OE1 O 12.478 -5.141 -10.194 1.00 . A A . 8 GLU OE1 1 1
12 6015 1 1 8 GLU OE2 O 12.039 -3.192 -11.109 1.00 . A A . 8 GLU OE2 1 1
12 6016 1 1 9 CYS C C 14.267 1.731 -8.056 1.00 . A A . 9 CYS C 1 1
12 6017 1 1 9 CYS CA C 13.711 0.841 -6.947 1.00 . A A . 9 CYS CA 1 1
12 6018 1 1 9 CYS CB C 14.068 1.429 -5.580 1.00 . A A . 9 CYS CB 1 1
12 6019 1 1 9 CYS H H 15.114 -0.660 -7.455 1.00 . A A . 9 CYS H 1 1
12 6020 1 1 9 CYS HA H 12.637 0.798 -7.041 1.00 . A A . 9 CYS HA 1 1
12 6021 1 1 9 CYS HB2 H 13.604 2.400 -5.482 1.00 . A A . 9 CYS HB2 1 1
12 6022 1 1 9 CYS HB3 H 13.690 0.776 -4.807 1.00 . A A . 9 CYS HB3 1 1
12 6023 1 1 9 CYS N N 14.227 -0.518 -7.063 1.00 . A A . 9 CYS N 1 1
12 6024 1 1 9 CYS O O 15.424 1.595 -8.453 1.00 . A A . 9 CYS O 1 1
12 6025 1 1 9 CYS SG S 15.856 1.640 -5.305 1.00 . A A . 9 CYS SG 1 1
12 6026 1 1 10 ALA C C 13.753 5.005 -9.149 1.00 . A A . 10 ALA C 1 1
12 6027 1 1 10 ALA CA C 13.842 3.554 -9.610 1.00 . A A . 10 ALA CA 1 1
12 6028 1 1 10 ALA CB C 12.987 3.338 -10.850 1.00 . A A . 10 ALA CB 1 1
12 6029 1 1 10 ALA H H 12.524 2.701 -8.191 1.00 . A A . 10 ALA H 1 1
12 6030 1 1 10 ALA HA H 14.868 3.331 -9.866 1.00 . A A . 10 ALA HA 1 1
12 6031 1 1 10 ALA HB1 H 12.165 4.039 -10.846 1.00 . A A . 10 ALA HB1 1 1
12 6032 1 1 10 ALA HB2 H 13.589 3.494 -11.733 1.00 . A A . 10 ALA HB2 1 1
12 6033 1 1 10 ALA HB3 H 12.601 2.330 -10.850 1.00 . A A . 10 ALA HB3 1 1
12 6034 1 1 10 ALA N N 13.434 2.641 -8.550 1.00 . A A . 10 ALA N 1 1
12 6035 1 1 10 ALA O O 12.858 5.370 -8.387 1.00 . A A . 10 ALA O 1 1
12 6036 1 1 11 TRP C C 13.460 7.953 -9.748 1.00 . A A . 11 TRP C 1 1
12 6037 1 1 11 TRP CA C 14.712 7.239 -9.251 1.00 . A A . 11 TRP CA 1 1
12 6038 1 1 11 TRP CB C 15.960 7.912 -9.825 1.00 . A A . 11 TRP CB 1 1
12 6039 1 1 11 TRP CD1 C 17.311 6.938 -7.877 1.00 . A A . 11 TRP CD1 1 1
12 6040 1 1 11 TRP CD2 C 18.394 8.504 -9.056 1.00 . A A . 11 TRP CD2 1 1
12 6041 1 1 11 TRP CE2 C 19.239 8.054 -8.023 1.00 . A A . 11 TRP CE2 1 1
12 6042 1 1 11 TRP CE3 C 18.863 9.489 -9.929 1.00 . A A . 11 TRP CE3 1 1
12 6043 1 1 11 TRP CG C 17.165 7.777 -8.945 1.00 . A A . 11 TRP CG 1 1
12 6044 1 1 11 TRP CH2 C 20.958 9.522 -8.711 1.00 . A A . 11 TRP CH2 1 1
12 6045 1 1 11 TRP CZ2 C 20.525 8.558 -7.841 1.00 . A A . 11 TRP CZ2 1 1
12 6046 1 1 11 TRP CZ3 C 20.138 9.988 -9.747 1.00 . A A . 11 TRP CZ3 1 1
12 6047 1 1 11 TRP H H 15.373 5.477 -10.221 1.00 . A A . 11 TRP H 1 1
12 6048 1 1 11 TRP HA H 14.744 7.301 -8.173 1.00 . A A . 11 TRP HA 1 1
12 6049 1 1 11 TRP HB2 H 16.194 7.468 -10.781 1.00 . A A . 11 TRP HB2 1 1
12 6050 1 1 11 TRP HB3 H 15.761 8.965 -9.960 1.00 . A A . 11 TRP HB3 1 1
12 6051 1 1 11 TRP HD1 H 16.549 6.255 -7.532 1.00 . A A . 11 TRP HD1 1 1
12 6052 1 1 11 TRP HE1 H 18.898 6.610 -6.540 1.00 . A A . 11 TRP HE1 1 1
12 6053 1 1 11 TRP HE3 H 18.246 9.861 -10.734 1.00 . A A . 11 TRP HE3 1 1
12 6054 1 1 11 TRP HH2 H 21.947 9.940 -8.606 1.00 . A A . 11 TRP HH2 1 1
12 6055 1 1 11 TRP HZ2 H 21.168 8.208 -7.048 1.00 . A A . 11 TRP HZ2 1 1
12 6056 1 1 11 TRP HZ3 H 20.517 10.750 -10.412 1.00 . A A . 11 TRP HZ3 1 1
12 6057 1 1 11 TRP N N 14.686 5.827 -9.616 1.00 . A A . 11 TRP N 1 1
12 6058 1 1 11 TRP NE1 N 18.555 7.100 -7.318 1.00 . A A . 11 TRP NE1 1 1
12 6059 1 1 11 TRP O O 13.155 9.065 -9.315 1.00 . A A . 11 TRP O 1 1
12 6060 1 1 12 PHE C C 10.396 6.850 -11.247 1.00 . A A . 12 PHE C 1 1
12 6061 1 1 12 PHE CA C 11.519 7.883 -11.215 1.00 . A A . 12 PHE CA 1 1
12 6062 1 1 12 PHE CB C 11.778 8.416 -12.626 1.00 . A A . 12 PHE CB 1 1
12 6063 1 1 12 PHE CD1 C 11.296 10.875 -12.502 1.00 . A A . 12 PHE CD1 1 1
12 6064 1 1 12 PHE CD2 C 9.825 9.494 -13.773 1.00 . A A . 12 PHE CD2 1 1
12 6065 1 1 12 PHE CE1 C 10.536 11.985 -12.821 1.00 . A A . 12 PHE CE1 1 1
12 6066 1 1 12 PHE CE2 C 9.061 10.600 -14.096 1.00 . A A . 12 PHE CE2 1 1
12 6067 1 1 12 PHE CG C 10.950 9.619 -12.974 1.00 . A A . 12 PHE CG 1 1
12 6068 1 1 12 PHE CZ C 9.417 11.847 -13.618 1.00 . A A . 12 PHE CZ 1 1
12 6069 1 1 12 PHE H H 13.033 6.425 -10.964 1.00 . A A . 12 PHE H 1 1
12 6070 1 1 12 PHE HA H 11.220 8.703 -10.580 1.00 . A A . 12 PHE HA 1 1
12 6071 1 1 12 PHE HB2 H 12.818 8.693 -12.713 1.00 . A A . 12 PHE HB2 1 1
12 6072 1 1 12 PHE HB3 H 11.556 7.639 -13.342 1.00 . A A . 12 PHE HB3 1 1
12 6073 1 1 12 PHE HD1 H 12.171 10.984 -11.877 1.00 . A A . 12 PHE HD1 1 1
12 6074 1 1 12 PHE HD2 H 9.545 8.520 -14.147 1.00 . A A . 12 PHE HD2 1 1
12 6075 1 1 12 PHE HE1 H 10.817 12.957 -12.445 1.00 . A A . 12 PHE HE1 1 1
12 6076 1 1 12 PHE HE2 H 8.187 10.490 -14.719 1.00 . A A . 12 PHE HE2 1 1
12 6077 1 1 12 PHE HZ H 8.822 12.712 -13.869 1.00 . A A . 12 PHE HZ 1 1
12 6078 1 1 12 PHE N N 12.738 7.308 -10.658 1.00 . A A . 12 PHE N 1 1
12 6079 1 1 12 PHE O O 9.470 6.950 -12.052 1.00 . A A . 12 PHE O 1 1
12 6080 1 1 13 SER C C 8.104 5.387 -9.995 1.00 . A A . 13 SER C 1 1
12 6081 1 1 13 SER CA C 9.482 4.805 -10.296 1.00 . A A . 13 SER CA 1 1
12 6082 1 1 13 SER CB C 9.860 3.780 -9.225 1.00 . A A . 13 SER CB 1 1
12 6083 1 1 13 SER H H 11.249 5.835 -9.751 1.00 . A A . 13 SER H 1 1
12 6084 1 1 13 SER HA H 9.449 4.313 -11.257 1.00 . A A . 13 SER HA 1 1
12 6085 1 1 13 SER HB2 H 9.306 2.869 -9.390 1.00 . A A . 13 SER HB2 1 1
12 6086 1 1 13 SER HB3 H 10.919 3.574 -9.287 1.00 . A A . 13 SER HB3 1 1
12 6087 1 1 13 SER HG H 10.381 4.390 -7.438 1.00 . A A . 13 SER HG 1 1
12 6088 1 1 13 SER N N 10.487 5.859 -10.367 1.00 . A A . 13 SER N 1 1
12 6089 1 1 13 SER O O 7.081 4.748 -10.237 1.00 . A A . 13 SER O 1 1
12 6090 1 1 13 SER OG O 9.564 4.266 -7.927 1.00 . A A . 13 SER OG 1 1
12 6091 1 1 14 GLY C C 6.397 6.995 -7.709 1.00 . A A . 14 GLY C 1 1
12 6092 1 1 14 GLY CA C 6.830 7.255 -9.138 1.00 . A A . 14 GLY CA 1 1
12 6093 1 1 14 GLY H H 8.934 7.069 -9.294 1.00 . A A . 14 GLY H 1 1
12 6094 1 1 14 GLY HA2 H 6.939 8.320 -9.282 1.00 . A A . 14 GLY HA2 1 1
12 6095 1 1 14 GLY HA3 H 6.065 6.889 -9.806 1.00 . A A . 14 GLY HA3 1 1
12 6096 1 1 14 GLY N N 8.086 6.606 -9.465 1.00 . A A . 14 GLY N 1 1
12 6097 1 1 14 GLY O O 5.691 7.805 -7.111 1.00 . A A . 14 GLY O 1 1
12 6098 1 1 15 GLU C C 7.652 5.705 -4.854 1.00 . A A . 15 GLU C 1 1
12 6099 1 1 15 GLU CA C 6.469 5.494 -5.794 1.00 . A A . 15 GLU CA 1 1
12 6100 1 1 15 GLU CB C 6.010 4.036 -5.734 1.00 . A A . 15 GLU CB 1 1
12 6101 1 1 15 GLU CD C 6.765 1.645 -6.044 1.00 . A A . 15 GLU CD 1 1
12 6102 1 1 15 GLU CG C 6.909 3.083 -6.504 1.00 . A A . 15 GLU CG 1 1
12 6103 1 1 15 GLU H H 7.382 5.254 -7.689 1.00 . A A . 15 GLU H 1 1
12 6104 1 1 15 GLU HA H 5.657 6.131 -5.479 1.00 . A A . 15 GLU HA 1 1
12 6105 1 1 15 GLU HB2 H 5.986 3.721 -4.702 1.00 . A A . 15 GLU HB2 1 1
12 6106 1 1 15 GLU HB3 H 5.014 3.968 -6.145 1.00 . A A . 15 GLU HB3 1 1
12 6107 1 1 15 GLU HG2 H 6.655 3.136 -7.552 1.00 . A A . 15 GLU HG2 1 1
12 6108 1 1 15 GLU HG3 H 7.936 3.388 -6.368 1.00 . A A . 15 GLU HG3 1 1
12 6109 1 1 15 GLU N N 6.821 5.860 -7.162 1.00 . A A . 15 GLU N 1 1
12 6110 1 1 15 GLU O O 8.711 6.178 -5.267 1.00 . A A . 15 GLU O 1 1
12 6111 1 1 15 GLU OE1 O 6.151 1.422 -4.980 1.00 . A A . 15 GLU OE1 1 1
12 6112 1 1 15 GLU OE2 O 7.267 0.743 -6.747 1.00 . A A . 15 GLU OE2 1 1
12 6113 1 1 16 TRP C C 8.684 4.223 -1.778 1.00 . A A . 16 TRP C 1 1
12 6114 1 1 16 TRP CA C 8.515 5.504 -2.587 1.00 . A A . 16 TRP CA 1 1
12 6115 1 1 16 TRP CB C 8.194 6.673 -1.654 1.00 . A A . 16 TRP CB 1 1
12 6116 1 1 16 TRP CD1 C 8.251 8.477 -3.474 1.00 . A A . 16 TRP CD1 1 1
12 6117 1 1 16 TRP CD2 C 6.536 8.663 -2.045 1.00 . A A . 16 TRP CD2 1 1
12 6118 1 1 16 TRP CE2 C 6.451 9.707 -2.988 1.00 . A A . 16 TRP CE2 1 1
12 6119 1 1 16 TRP CE3 C 5.561 8.576 -1.048 1.00 . A A . 16 TRP CE3 1 1
12 6120 1 1 16 TRP CG C 7.694 7.888 -2.375 1.00 . A A . 16 TRP CG 1 1
12 6121 1 1 16 TRP CH2 C 4.491 10.545 -1.971 1.00 . A A . 16 TRP CH2 1 1
12 6122 1 1 16 TRP CZ2 C 5.432 10.654 -2.959 1.00 . A A . 16 TRP CZ2 1 1
12 6123 1 1 16 TRP CZ3 C 4.550 9.517 -1.020 1.00 . A A . 16 TRP CZ3 1 1
12 6124 1 1 16 TRP H H 6.597 4.981 -3.318 1.00 . A A . 16 TRP H 1 1
12 6125 1 1 16 TRP HA H 9.438 5.712 -3.107 1.00 . A A . 16 TRP HA 1 1
12 6126 1 1 16 TRP HB2 H 7.435 6.366 -0.950 1.00 . A A . 16 TRP HB2 1 1
12 6127 1 1 16 TRP HB3 H 9.089 6.949 -1.116 1.00 . A A . 16 TRP HB3 1 1
12 6128 1 1 16 TRP HD1 H 9.145 8.124 -3.965 1.00 . A A . 16 TRP HD1 1 1
12 6129 1 1 16 TRP HE1 H 7.706 10.159 -4.607 1.00 . A A . 16 TRP HE1 1 1
12 6130 1 1 16 TRP HE3 H 5.590 7.791 -0.306 1.00 . A A . 16 TRP HE3 1 1
12 6131 1 1 16 TRP HH2 H 3.684 11.259 -1.911 1.00 . A A . 16 TRP HH2 1 1
12 6132 1 1 16 TRP HZ2 H 5.372 11.452 -3.685 1.00 . A A . 16 TRP HZ2 1 1
12 6133 1 1 16 TRP HZ3 H 3.788 9.466 -0.256 1.00 . A A . 16 TRP HZ3 1 1
12 6134 1 1 16 TRP N N 7.464 5.352 -3.587 1.00 . A A . 16 TRP N 1 1
12 6135 1 1 16 TRP NE1 N 7.509 9.572 -3.847 1.00 . A A . 16 TRP NE1 1 1
12 6136 1 1 16 TRP O O 7.799 3.367 -1.758 1.00 . A A . 16 TRP O 1 1
12 6137 1 1 17 CYS C C 9.305 2.943 0.996 1.00 . A A . 17 CYS C 1 1
12 6138 1 1 17 CYS CA C 10.112 2.920 -0.299 1.00 . A A . 17 CYS CA 1 1
12 6139 1 1 17 CYS CB C 11.607 2.845 0.020 1.00 . A A . 17 CYS CB 1 1
12 6140 1 1 17 CYS H H 10.494 4.813 -1.165 1.00 . A A . 17 CYS H 1 1
12 6141 1 1 17 CYS HA H 9.831 2.047 -0.868 1.00 . A A . 17 CYS HA 1 1
12 6142 1 1 17 CYS HB2 H 11.837 3.561 0.796 1.00 . A A . 17 CYS HB2 1 1
12 6143 1 1 17 CYS HB3 H 11.843 1.852 0.372 1.00 . A A . 17 CYS HB3 1 1
12 6144 1 1 17 CYS N N 9.826 4.097 -1.110 1.00 . A A . 17 CYS N 1 1
12 6145 1 1 17 CYS O O 8.793 3.986 1.403 1.00 . A A . 17 CYS O 1 1
12 6146 1 1 17 CYS SG S 12.689 3.202 -1.401 1.00 . A A . 17 CYS SG 1 1
12 6147 1 1 18 CYS C C 9.157 2.423 4.012 1.00 . A A . 18 CYS C 1 1
12 6148 1 1 18 CYS CA C 8.452 1.670 2.888 1.00 . A A . 18 CYS CA 1 1
12 6149 1 1 18 CYS CB C 8.282 0.199 3.271 1.00 . A A . 18 CYS CB 1 1
12 6150 1 1 18 CYS H H 9.626 0.987 1.265 1.00 . A A . 18 CYS H 1 1
12 6151 1 1 18 CYS HA H 7.477 2.108 2.734 1.00 . A A . 18 CYS HA 1 1
12 6152 1 1 18 CYS HB2 H 9.250 -0.215 3.515 1.00 . A A . 18 CYS HB2 1 1
12 6153 1 1 18 CYS HB3 H 7.640 0.132 4.137 1.00 . A A . 18 CYS HB3 1 1
12 6154 1 1 18 CYS N N 9.196 1.785 1.639 1.00 . A A . 18 CYS N 1 1
12 6155 1 1 18 CYS O O 10.296 2.862 3.861 1.00 . A A . 18 CYS O 1 1
12 6156 1 1 18 CYS SG S 7.554 -0.833 1.958 1.00 . A A . 18 CYS SG 1 1
12 6157 1 1 19 GLY C C 9.557 4.645 5.908 1.00 . A A . 19 GLY C 1 1
12 6158 1 1 19 GLY CA C 9.047 3.266 6.276 1.00 . A A . 19 GLY CA 1 1
12 6159 1 1 19 GLY H H 7.566 2.196 5.206 1.00 . A A . 19 GLY H 1 1
12 6160 1 1 19 GLY HA2 H 8.294 3.365 7.044 1.00 . A A . 19 GLY HA2 1 1
12 6161 1 1 19 GLY HA3 H 9.868 2.682 6.664 1.00 . A A . 19 GLY HA3 1 1
12 6162 1 1 19 GLY N N 8.471 2.567 5.142 1.00 . A A . 19 GLY N 1 1
12 6163 1 1 19 GLY O O 8.772 5.562 5.671 1.00 . A A . 19 GLY O 1 1
12 6164 1 1 20 ALA C C 12.844 5.865 4.847 1.00 . A A . 20 ALA C 1 1
12 6165 1 1 20 ALA CA C 11.492 6.070 5.521 1.00 . A A . 20 ALA CA 1 1
12 6166 1 1 20 ALA CB C 11.645 6.931 6.766 1.00 . A A . 20 ALA CB 1 1
12 6167 1 1 20 ALA H H 11.451 4.024 6.062 1.00 . A A . 20 ALA H 1 1
12 6168 1 1 20 ALA HA H 10.833 6.584 4.836 1.00 . A A . 20 ALA HA 1 1
12 6169 1 1 20 ALA HB1 H 11.901 6.304 7.608 1.00 . A A . 20 ALA HB1 1 1
12 6170 1 1 20 ALA HB2 H 12.428 7.658 6.607 1.00 . A A . 20 ALA HB2 1 1
12 6171 1 1 20 ALA HB3 H 10.715 7.442 6.967 1.00 . A A . 20 ALA HB3 1 1
12 6172 1 1 20 ALA N N 10.877 4.793 5.863 1.00 . A A . 20 ALA N 1 1
12 6173 1 1 20 ALA O O 13.762 6.669 5.017 1.00 . A A . 20 ALA O 1 1
12 6174 1 1 21 LEU C C 14.192 5.052 1.971 1.00 . A A . 21 LEU C 1 1
12 6175 1 1 21 LEU CA C 14.204 4.475 3.383 1.00 . A A . 21 LEU CA 1 1
12 6176 1 1 21 LEU CB C 14.415 2.961 3.326 1.00 . A A . 21 LEU CB 1 1
12 6177 1 1 21 LEU CD1 C 13.645 0.777 4.286 1.00 . A A . 21 LEU CD1 1 1
12 6178 1 1 21 LEU CD2 C 15.318 2.163 5.524 1.00 . A A . 21 LEU CD2 1 1
12 6179 1 1 21 LEU CG C 14.102 2.191 4.610 1.00 . A A . 21 LEU CG 1 1
12 6180 1 1 21 LEU H H 12.196 4.182 3.986 1.00 . A A . 21 LEU H 1 1
12 6181 1 1 21 LEU HA H 15.016 4.923 3.935 1.00 . A A . 21 LEU HA 1 1
12 6182 1 1 21 LEU HB2 H 13.784 2.568 2.543 1.00 . A A . 21 LEU HB2 1 1
12 6183 1 1 21 LEU HB3 H 15.451 2.782 3.075 1.00 . A A . 21 LEU HB3 1 1
12 6184 1 1 21 LEU HD11 H 12.629 0.641 4.624 1.00 . A A . 21 LEU HD11 1 1
12 6185 1 1 21 LEU HD12 H 14.288 0.067 4.784 1.00 . A A . 21 LEU HD12 1 1
12 6186 1 1 21 LEU HD13 H 13.694 0.619 3.218 1.00 . A A . 21 LEU HD13 1 1
12 6187 1 1 21 LEU HD21 H 16.001 2.950 5.239 1.00 . A A . 21 LEU HD21 1 1
12 6188 1 1 21 LEU HD22 H 15.814 1.207 5.435 1.00 . A A . 21 LEU HD22 1 1
12 6189 1 1 21 LEU HD23 H 15.003 2.312 6.546 1.00 . A A . 21 LEU HD23 1 1
12 6190 1 1 21 LEU HG H 13.299 2.689 5.134 1.00 . A A . 21 LEU HG 1 1
12 6191 1 1 21 LEU N N 12.962 4.785 4.083 1.00 . A A . 21 LEU N 1 1
12 6192 1 1 21 LEU O O 13.132 5.339 1.416 1.00 . A A . 21 LEU O 1 1
12 6193 1 1 22 SER C C 15.997 4.693 -0.925 1.00 . A A . 22 SER C 1 1
12 6194 1 1 22 SER CA C 15.505 5.760 0.048 1.00 . A A . 22 SER CA 1 1
12 6195 1 1 22 SER CB C 16.466 6.951 0.044 1.00 . A A . 22 SER CB 1 1
12 6196 1 1 22 SER H H 16.188 4.968 1.889 1.00 . A A . 22 SER H 1 1
12 6197 1 1 22 SER HA H 14.528 6.095 -0.267 1.00 . A A . 22 SER HA 1 1
12 6198 1 1 22 SER HB2 H 16.177 7.646 0.818 1.00 . A A . 22 SER HB2 1 1
12 6199 1 1 22 SER HB3 H 17.470 6.600 0.232 1.00 . A A . 22 SER HB3 1 1
12 6200 1 1 22 SER HG H 16.599 8.558 -1.068 1.00 . A A . 22 SER HG 1 1
12 6201 1 1 22 SER N N 15.378 5.216 1.395 1.00 . A A . 22 SER N 1 1
12 6202 1 1 22 SER O O 16.148 3.526 -0.561 1.00 . A A . 22 SER O 1 1
12 6203 1 1 22 SER OG O 16.442 7.621 -1.204 1.00 . A A . 22 SER OG 1 1
12 6204 1 1 23 CYS C C 18.232 4.278 -3.353 1.00 . A A . 23 CYS C 1 1
12 6205 1 1 23 CYS CA C 16.718 4.181 -3.193 1.00 . A A . 23 CYS CA 1 1
12 6206 1 1 23 CYS CB C 16.033 4.478 -4.528 1.00 . A A . 23 CYS CB 1 1
12 6207 1 1 23 CYS H H 16.104 6.043 -2.396 1.00 . A A . 23 CYS H 1 1
12 6208 1 1 23 CYS HA H 16.465 3.178 -2.884 1.00 . A A . 23 CYS HA 1 1
12 6209 1 1 23 CYS HB2 H 14.963 4.384 -4.404 1.00 . A A . 23 CYS HB2 1 1
12 6210 1 1 23 CYS HB3 H 16.268 5.489 -4.828 1.00 . A A . 23 CYS HB3 1 1
12 6211 1 1 23 CYS N N 16.244 5.100 -2.165 1.00 . A A . 23 CYS N 1 1
12 6212 1 1 23 CYS O O 18.767 5.338 -3.680 1.00 . A A . 23 CYS O 1 1
12 6213 1 1 23 CYS SG S 16.531 3.367 -5.883 1.00 . A A . 23 CYS SG 1 1
12 6214 1 1 24 LYS C C 20.814 1.916 -4.063 1.00 . A A . 24 LYS C 1 1
12 6215 1 1 24 LYS CA C 20.371 3.122 -3.241 1.00 . A A . 24 LYS CA 1 1
12 6216 1 1 24 LYS CB C 21.017 3.072 -1.854 1.00 . A A . 24 LYS CB 1 1
12 6217 1 1 24 LYS CD C 19.216 3.082 -0.103 1.00 . A A . 24 LYS CD 1 1
12 6218 1 1 24 LYS CE C 18.734 3.774 1.163 1.00 . A A . 24 LYS CE 1 1
12 6219 1 1 24 LYS CG C 20.283 3.898 -0.811 1.00 . A A . 24 LYS CG 1 1
12 6220 1 1 24 LYS H H 18.436 2.351 -2.863 1.00 . A A . 24 LYS H 1 1
12 6221 1 1 24 LYS HA H 20.690 4.022 -3.744 1.00 . A A . 24 LYS HA 1 1
12 6222 1 1 24 LYS HB2 H 21.040 2.046 -1.518 1.00 . A A . 24 LYS HB2 1 1
12 6223 1 1 24 LYS HB3 H 22.030 3.441 -1.928 1.00 . A A . 24 LYS HB3 1 1
12 6224 1 1 24 LYS HD2 H 18.376 2.949 -0.768 1.00 . A A . 24 LYS HD2 1 1
12 6225 1 1 24 LYS HD3 H 19.627 2.117 0.159 1.00 . A A . 24 LYS HD3 1 1
12 6226 1 1 24 LYS HE2 H 18.507 4.803 0.931 1.00 . A A . 24 LYS HE2 1 1
12 6227 1 1 24 LYS HE3 H 17.840 3.278 1.511 1.00 . A A . 24 LYS HE3 1 1
12 6228 1 1 24 LYS HG2 H 20.995 4.253 -0.080 1.00 . A A . 24 LYS HG2 1 1
12 6229 1 1 24 LYS HG3 H 19.815 4.742 -1.299 1.00 . A A . 24 LYS HG3 1 1
12 6230 1 1 24 LYS HZ1 H 19.347 3.352 3.115 1.00 . A A . 24 LYS HZ1 1 1
12 6231 1 1 24 LYS HZ2 H 20.116 4.694 2.432 1.00 . A A . 24 LYS HZ2 1 1
12 6232 1 1 24 LYS HZ3 H 20.558 3.133 1.954 1.00 . A A . 24 LYS HZ3 1 1
12 6233 1 1 24 LYS N N 18.919 3.165 -3.121 1.00 . A A . 24 LYS N 1 1
12 6234 1 1 24 LYS NZ N 19.761 3.735 2.241 1.00 . A A . 24 LYS NZ 1 1
12 6235 1 1 24 LYS O O 20.071 0.946 -4.209 1.00 . A A . 24 LYS O 1 1
12 6236 1 1 25 TYR C C 23.122 -0.217 -4.520 1.00 . A A . 25 TYR C 1 1
12 6237 1 1 25 TYR CA C 22.571 0.897 -5.404 1.00 . A A . 25 TYR CA 1 1
12 6238 1 1 25 TYR CB C 23.671 1.421 -6.329 1.00 . A A . 25 TYR CB 1 1
12 6239 1 1 25 TYR CD1 C 25.416 -0.365 -6.709 1.00 . A A . 25 TYR CD1 1 1
12 6240 1 1 25 TYR CD2 C 23.822 0.037 -8.435 1.00 . A A . 25 TYR CD2 1 1
12 6241 1 1 25 TYR CE1 C 26.008 -1.348 -7.477 1.00 . A A . 25 TYR CE1 1 1
12 6242 1 1 25 TYR CE2 C 24.407 -0.946 -9.210 1.00 . A A . 25 TYR CE2 1 1
12 6243 1 1 25 TYR CG C 24.315 0.345 -7.173 1.00 . A A . 25 TYR CG 1 1
12 6244 1 1 25 TYR CZ C 25.500 -1.635 -8.727 1.00 . A A . 25 TYR CZ 1 1
12 6245 1 1 25 TYR H H 22.575 2.783 -4.443 1.00 . A A . 25 TYR H 1 1
12 6246 1 1 25 TYR HA H 21.767 0.499 -6.006 1.00 . A A . 25 TYR HA 1 1
12 6247 1 1 25 TYR HB2 H 23.250 2.157 -6.996 1.00 . A A . 25 TYR HB2 1 1
12 6248 1 1 25 TYR HB3 H 24.444 1.882 -5.732 1.00 . A A . 25 TYR HB3 1 1
12 6249 1 1 25 TYR HD1 H 25.811 -0.137 -5.729 1.00 . A A . 25 TYR HD1 1 1
12 6250 1 1 25 TYR HD2 H 22.966 0.578 -8.811 1.00 . A A . 25 TYR HD2 1 1
12 6251 1 1 25 TYR HE1 H 26.863 -1.888 -7.099 1.00 . A A . 25 TYR HE1 1 1
12 6252 1 1 25 TYR HE2 H 24.010 -1.172 -10.189 1.00 . A A . 25 TYR HE2 1 1
12 6253 1 1 25 TYR HH H 26.032 -2.370 -10.422 1.00 . A A . 25 TYR HH 1 1
12 6254 1 1 25 TYR N N 22.029 1.983 -4.595 1.00 . A A . 25 TYR N 1 1
12 6255 1 1 25 TYR O O 23.865 0.037 -3.572 1.00 . A A . 25 TYR O 1 1
12 6256 1 1 25 TYR OH O 26.086 -2.615 -9.495 1.00 . A A . 25 TYR OH 1 1
12 6257 1 1 26 SER C C 24.182 -3.452 -4.888 1.00 . A A . 26 SER C 1 1
12 6258 1 1 26 SER CA C 23.207 -2.609 -4.072 1.00 . A A . 26 SER CA 1 1
12 6259 1 1 26 SER CB C 22.013 -3.462 -3.641 1.00 . A A . 26 SER CB 1 1
12 6260 1 1 26 SER H H 22.158 -1.592 -5.605 1.00 . A A . 26 SER H 1 1
12 6261 1 1 26 SER HA H 23.714 -2.243 -3.192 1.00 . A A . 26 SER HA 1 1
12 6262 1 1 26 SER HB2 H 21.225 -3.371 -4.372 1.00 . A A . 26 SER HB2 1 1
12 6263 1 1 26 SER HB3 H 22.320 -4.496 -3.570 1.00 . A A . 26 SER HB3 1 1
12 6264 1 1 26 SER HG H 22.112 -3.342 -1.688 1.00 . A A . 26 SER HG 1 1
12 6265 1 1 26 SER N N 22.753 -1.454 -4.838 1.00 . A A . 26 SER N 1 1
12 6266 1 1 26 SER O O 23.772 -4.291 -5.691 1.00 . A A . 26 SER O 1 1
12 6267 1 1 26 SER OG O 21.517 -3.046 -2.380 1.00 . A A . 26 SER OG 1 1
12 6268 1 1 27 ILE C C 26.311 -5.467 -5.237 1.00 . A A . 27 ILE C 1 1
12 6269 1 1 27 ILE CA C 26.507 -3.963 -5.389 1.00 . A A . 27 ILE CA 1 1
12 6270 1 1 27 ILE CB C 27.914 -3.587 -4.890 1.00 . A A . 27 ILE CB 1 1
12 6271 1 1 27 ILE CD1 C 27.977 -1.632 -3.261 1.00 . A A . 27 ILE CD1 1 1
12 6272 1 1 27 ILE CG1 C 28.027 -2.071 -4.708 1.00 . A A . 27 ILE CG1 1 1
12 6273 1 1 27 ILE CG2 C 28.973 -4.088 -5.861 1.00 . A A . 27 ILE CG2 1 1
12 6274 1 1 27 ILE H H 25.737 -2.542 -4.023 1.00 . A A . 27 ILE H 1 1
12 6275 1 1 27 ILE HA H 26.437 -3.705 -6.436 1.00 . A A . 27 ILE HA 1 1
12 6276 1 1 27 ILE HB H 28.076 -4.069 -3.938 1.00 . A A . 27 ILE HB 1 1
12 6277 1 1 27 ILE HD11 H 27.456 -0.689 -3.189 1.00 . A A . 27 ILE HD11 1 1
12 6278 1 1 27 ILE HD12 H 27.460 -2.376 -2.675 1.00 . A A . 27 ILE HD12 1 1
12 6279 1 1 27 ILE HD13 H 28.984 -1.515 -2.886 1.00 . A A . 27 ILE HD13 1 1
12 6280 1 1 27 ILE HG12 H 28.962 -1.733 -5.125 1.00 . A A . 27 ILE HG12 1 1
12 6281 1 1 27 ILE HG13 H 27.210 -1.592 -5.229 1.00 . A A . 27 ILE HG13 1 1
12 6282 1 1 27 ILE HG21 H 28.684 -3.834 -6.871 1.00 . A A . 27 ILE HG21 1 1
12 6283 1 1 27 ILE HG22 H 29.920 -3.625 -5.631 1.00 . A A . 27 ILE HG22 1 1
12 6284 1 1 27 ILE HG23 H 29.064 -5.160 -5.772 1.00 . A A . 27 ILE HG23 1 1
12 6285 1 1 27 ILE N N 25.473 -3.224 -4.675 1.00 . A A . 27 ILE N 1 1
12 6286 1 1 27 ILE O O 26.420 -6.220 -6.205 1.00 . A A . 27 ILE O 1 1
12 6287 1 1 28 LYS C C 24.722 -7.891 -4.641 1.00 . A A . 28 LYS C 1 1
12 6288 1 1 28 LYS CA C 25.805 -7.315 -3.735 1.00 . A A . 28 LYS CA 1 1
12 6289 1 1 28 LYS CB C 25.416 -7.512 -2.268 1.00 . A A . 28 LYS CB 1 1
12 6290 1 1 28 LYS CD C 25.667 -5.569 -0.695 1.00 . A A . 28 LYS CD 1 1
12 6291 1 1 28 LYS CE C 26.657 -4.428 -0.513 1.00 . A A . 28 LYS CE 1 1
12 6292 1 1 28 LYS CG C 26.336 -6.796 -1.293 1.00 . A A . 28 LYS CG 1 1
12 6293 1 1 28 LYS H H 25.947 -5.251 -3.283 1.00 . A A . 28 LYS H 1 1
12 6294 1 1 28 LYS HA H 26.731 -7.835 -3.926 1.00 . A A . 28 LYS HA 1 1
12 6295 1 1 28 LYS HB2 H 24.412 -7.142 -2.121 1.00 . A A . 28 LYS HB2 1 1
12 6296 1 1 28 LYS HB3 H 25.439 -8.568 -2.041 1.00 . A A . 28 LYS HB3 1 1
12 6297 1 1 28 LYS HD2 H 24.877 -5.243 -1.355 1.00 . A A . 28 LYS HD2 1 1
12 6298 1 1 28 LYS HD3 H 25.251 -5.830 0.267 1.00 . A A . 28 LYS HD3 1 1
12 6299 1 1 28 LYS HE2 H 27.657 -4.834 -0.505 1.00 . A A . 28 LYS HE2 1 1
12 6300 1 1 28 LYS HE3 H 26.554 -3.744 -1.342 1.00 . A A . 28 LYS HE3 1 1
12 6301 1 1 28 LYS HG2 H 26.598 -7.474 -0.495 1.00 . A A . 28 LYS HG2 1 1
12 6302 1 1 28 LYS HG3 H 27.230 -6.488 -1.816 1.00 . A A . 28 LYS HG3 1 1
12 6303 1 1 28 LYS HZ1 H 25.403 -3.559 0.913 1.00 . A A . 28 LYS HZ1 1 1
12 6304 1 1 28 LYS HZ2 H 26.878 -2.755 0.717 1.00 . A A . 28 LYS HZ2 1 1
12 6305 1 1 28 LYS HZ3 H 26.819 -4.220 1.559 1.00 . A A . 28 LYS HZ3 1 1
12 6306 1 1 28 LYS N N 26.020 -5.900 -4.015 1.00 . A A . 28 LYS N 1 1
12 6307 1 1 28 LYS NZ N 26.423 -3.689 0.758 1.00 . A A . 28 LYS NZ 1 1
12 6308 1 1 28 LYS O O 24.873 -8.982 -5.189 1.00 . A A . 28 LYS O 1 1
12 6309 1 1 29 ARG C C 22.708 -7.110 -7.072 1.00 . A A . 29 ARG C 1 1
12 6310 1 1 29 ARG CA C 22.521 -7.586 -5.634 1.00 . A A . 29 ARG CA 1 1
12 6311 1 1 29 ARG CB C 21.195 -7.061 -5.080 1.00 . A A . 29 ARG CB 1 1
12 6312 1 1 29 ARG CD C 19.585 -8.475 -3.768 1.00 . A A . 29 ARG CD 1 1
12 6313 1 1 29 ARG CG C 20.842 -7.621 -3.712 1.00 . A A . 29 ARG CG 1 1
12 6314 1 1 29 ARG CZ C 17.377 -8.342 -4.841 1.00 . A A . 29 ARG CZ 1 1
12 6315 1 1 29 ARG H H 23.567 -6.287 -4.332 1.00 . A A . 29 ARG H 1 1
12 6316 1 1 29 ARG HA H 22.503 -8.666 -5.624 1.00 . A A . 29 ARG HA 1 1
12 6317 1 1 29 ARG HB2 H 21.253 -5.985 -5.000 1.00 . A A . 29 ARG HB2 1 1
12 6318 1 1 29 ARG HB3 H 20.404 -7.321 -5.767 1.00 . A A . 29 ARG HB3 1 1
12 6319 1 1 29 ARG HD2 H 19.784 -9.346 -4.375 1.00 . A A . 29 ARG HD2 1 1
12 6320 1 1 29 ARG HD3 H 19.333 -8.786 -2.765 1.00 . A A . 29 ARG HD3 1 1
12 6321 1 1 29 ARG HE H 18.502 -6.770 -4.348 1.00 . A A . 29 ARG HE 1 1
12 6322 1 1 29 ARG HG2 H 21.662 -8.230 -3.360 1.00 . A A . 29 ARG HG2 1 1
12 6323 1 1 29 ARG HG3 H 20.680 -6.801 -3.029 1.00 . A A . 29 ARG HG3 1 1
12 6324 1 1 29 ARG HH11 H 18.027 -10.217 -4.463 1.00 . A A . 29 ARG HH11 1 1
12 6325 1 1 29 ARG HH12 H 16.472 -10.109 -5.219 1.00 . A A . 29 ARG HH12 1 1
12 6326 1 1 29 ARG HH21 H 16.455 -6.615 -5.343 1.00 . A A . 29 ARG HH21 1 1
12 6327 1 1 29 ARG HH22 H 15.579 -8.059 -5.720 1.00 . A A . 29 ARG HH22 1 1
12 6328 1 1 29 ARG N N 23.630 -7.149 -4.794 1.00 . A A . 29 ARG N 1 1
12 6329 1 1 29 ARG NE N 18.454 -7.749 -4.339 1.00 . A A . 29 ARG NE 1 1
12 6330 1 1 29 ARG NH1 N 17.285 -9.665 -4.842 1.00 . A A . 29 ARG NH1 1 1
12 6331 1 1 29 ARG NH2 N 16.389 -7.612 -5.343 1.00 . A A . 29 ARG NH2 1 1
12 6332 1 1 29 ARG O O 21.818 -7.264 -7.908 1.00 . A A . 29 ARG O 1 1
12 6333 1 1 30 ASN C C 22.968 -5.316 -9.288 1.00 . A A . 30 ASN C 1 1
12 6334 1 1 30 ASN CA C 24.174 -6.032 -8.689 1.00 . A A . 30 ASN CA 1 1
12 6335 1 1 30 ASN CB C 24.603 -7.184 -9.601 1.00 . A A . 30 ASN CB 1 1
12 6336 1 1 30 ASN CG C 23.517 -8.231 -9.759 1.00 . A A . 30 ASN CG 1 1
12 6337 1 1 30 ASN H H 24.541 -6.437 -6.644 1.00 . A A . 30 ASN H 1 1
12 6338 1 1 30 ASN HA H 24.990 -5.330 -8.603 1.00 . A A . 30 ASN HA 1 1
12 6339 1 1 30 ASN HB2 H 24.842 -6.790 -10.578 1.00 . A A . 30 ASN HB2 1 1
12 6340 1 1 30 ASN HB3 H 25.478 -7.659 -9.184 1.00 . A A . 30 ASN HB3 1 1
12 6341 1 1 30 ASN HD21 H 24.642 -9.575 -8.819 1.00 . A A . 30 ASN HD21 1 1
12 6342 1 1 30 ASN HD22 H 23.093 -10.129 -9.346 1.00 . A A . 30 ASN HD22 1 1
12 6343 1 1 30 ASN N N 23.871 -6.532 -7.352 1.00 . A A . 30 ASN N 1 1
12 6344 1 1 30 ASN ND2 N 23.777 -9.433 -9.257 1.00 . A A . 30 ASN ND2 1 1
12 6345 1 1 30 ASN O O 22.721 -5.394 -10.492 1.00 . A A . 30 ASN O 1 1
12 6346 1 1 30 ASN OD1 O 22.458 -7.962 -10.325 1.00 . A A . 30 ASN OD1 1 1
12 6347 1 1 31 LEU C C 20.778 -2.678 -7.990 1.00 . A A . 31 LEU C 1 1
12 6348 1 1 31 LEU CA C 21.041 -3.884 -8.886 1.00 . A A . 31 LEU CA 1 1
12 6349 1 1 31 LEU CB C 19.818 -4.804 -8.894 1.00 . A A . 31 LEU CB 1 1
12 6350 1 1 31 LEU CD1 C 18.775 -6.984 -9.557 1.00 . A A . 31 LEU CD1 1 1
12 6351 1 1 31 LEU CD2 C 19.725 -5.472 -11.308 1.00 . A A . 31 LEU CD2 1 1
12 6352 1 1 31 LEU CG C 19.864 -5.973 -9.878 1.00 . A A . 31 LEU CG 1 1
12 6353 1 1 31 LEU H H 22.469 -4.591 -7.493 1.00 . A A . 31 LEU H 1 1
12 6354 1 1 31 LEU HA H 21.226 -3.537 -9.892 1.00 . A A . 31 LEU HA 1 1
12 6355 1 1 31 LEU HB2 H 19.706 -5.212 -7.901 1.00 . A A . 31 LEU HB2 1 1
12 6356 1 1 31 LEU HB3 H 18.954 -4.202 -9.134 1.00 . A A . 31 LEU HB3 1 1
12 6357 1 1 31 LEU HD11 H 19.152 -7.708 -8.850 1.00 . A A . 31 LEU HD11 1 1
12 6358 1 1 31 LEU HD12 H 18.474 -7.489 -10.463 1.00 . A A . 31 LEU HD12 1 1
12 6359 1 1 31 LEU HD13 H 17.924 -6.473 -9.130 1.00 . A A . 31 LEU HD13 1 1
12 6360 1 1 31 LEU HD21 H 20.608 -5.738 -11.870 1.00 . A A . 31 LEU HD21 1 1
12 6361 1 1 31 LEU HD22 H 19.611 -4.397 -11.303 1.00 . A A . 31 LEU HD22 1 1
12 6362 1 1 31 LEU HD23 H 18.857 -5.924 -11.765 1.00 . A A . 31 LEU HD23 1 1
12 6363 1 1 31 LEU HG H 20.819 -6.473 -9.790 1.00 . A A . 31 LEU HG 1 1
12 6364 1 1 31 LEU N N 22.221 -4.616 -8.441 1.00 . A A . 31 LEU N 1 1
12 6365 1 1 31 LEU O O 21.609 -2.317 -7.156 1.00 . A A . 31 LEU O 1 1
12 6366 1 1 32 LYS C C 17.988 -1.179 -6.549 1.00 . A A . 32 LYS C 1 1
12 6367 1 1 32 LYS CA C 19.240 -0.895 -7.373 1.00 . A A . 32 LYS CA 1 1
12 6368 1 1 32 LYS CB C 19.003 0.313 -8.281 1.00 . A A . 32 LYS CB 1 1
12 6369 1 1 32 LYS CD C 20.636 0.233 -10.189 1.00 . A A . 32 LYS CD 1 1
12 6370 1 1 32 LYS CE C 19.828 0.815 -11.339 1.00 . A A . 32 LYS CE 1 1
12 6371 1 1 32 LYS CG C 20.278 0.894 -8.868 1.00 . A A . 32 LYS CG 1 1
12 6372 1 1 32 LYS H H 18.994 -2.393 -8.847 1.00 . A A . 32 LYS H 1 1
12 6373 1 1 32 LYS HA H 20.056 -0.674 -6.701 1.00 . A A . 32 LYS HA 1 1
12 6374 1 1 32 LYS HB2 H 18.360 0.015 -9.096 1.00 . A A . 32 LYS HB2 1 1
12 6375 1 1 32 LYS HB3 H 18.510 1.087 -7.710 1.00 . A A . 32 LYS HB3 1 1
12 6376 1 1 32 LYS HD2 H 21.686 0.388 -10.386 1.00 . A A . 32 LYS HD2 1 1
12 6377 1 1 32 LYS HD3 H 20.433 -0.826 -10.118 1.00 . A A . 32 LYS HD3 1 1
12 6378 1 1 32 LYS HE2 H 18.778 0.693 -11.122 1.00 . A A . 32 LYS HE2 1 1
12 6379 1 1 32 LYS HE3 H 20.058 1.866 -11.427 1.00 . A A . 32 LYS HE3 1 1
12 6380 1 1 32 LYS HG2 H 20.139 1.952 -9.033 1.00 . A A . 32 LYS HG2 1 1
12 6381 1 1 32 LYS HG3 H 21.088 0.740 -8.168 1.00 . A A . 32 LYS HG3 1 1
12 6382 1 1 32 LYS HZ1 H 20.702 0.771 -13.236 1.00 . A A . 32 LYS HZ1 1 1
12 6383 1 1 32 LYS HZ2 H 19.257 -0.102 -13.127 1.00 . A A . 32 LYS HZ2 1 1
12 6384 1 1 32 LYS HZ3 H 20.678 -0.731 -12.458 1.00 . A A . 32 LYS HZ3 1 1
12 6385 1 1 32 LYS N N 19.616 -2.058 -8.167 1.00 . A A . 32 LYS N 1 1
12 6386 1 1 32 LYS NZ N 20.138 0.141 -12.630 1.00 . A A . 32 LYS NZ 1 1
12 6387 1 1 32 LYS O O 16.900 -1.354 -7.098 1.00 . A A . 32 LYS O 1 1
12 6388 1 1 33 ILE C C 17.030 -0.506 -3.160 1.00 . A A . 33 ILE C 1 1
12 6389 1 1 33 ILE CA C 17.031 -1.481 -4.333 1.00 . A A . 33 ILE CA 1 1
12 6390 1 1 33 ILE CB C 17.069 -2.921 -3.789 1.00 . A A . 33 ILE CB 1 1
12 6391 1 1 33 ILE CD1 C 18.352 -4.461 -2.221 1.00 . A A . 33 ILE CD1 1 1
12 6392 1 1 33 ILE CG1 C 18.096 -3.037 -2.661 1.00 . A A . 33 ILE CG1 1 1
12 6393 1 1 33 ILE CG2 C 17.389 -3.901 -4.908 1.00 . A A . 33 ILE CG2 1 1
12 6394 1 1 33 ILE H H 19.041 -1.073 -4.853 1.00 . A A . 33 ILE H 1 1
12 6395 1 1 33 ILE HA H 16.117 -1.353 -4.894 1.00 . A A . 33 ILE HA 1 1
12 6396 1 1 33 ILE HB H 16.091 -3.162 -3.401 1.00 . A A . 33 ILE HB 1 1
12 6397 1 1 33 ILE HD11 H 18.390 -4.504 -1.143 1.00 . A A . 33 ILE HD11 1 1
12 6398 1 1 33 ILE HD12 H 17.558 -5.098 -2.580 1.00 . A A . 33 ILE HD12 1 1
12 6399 1 1 33 ILE HD13 H 19.295 -4.800 -2.627 1.00 . A A . 33 ILE HD13 1 1
12 6400 1 1 33 ILE HG12 H 19.034 -2.620 -2.993 1.00 . A A . 33 ILE HG12 1 1
12 6401 1 1 33 ILE HG13 H 17.743 -2.482 -1.804 1.00 . A A . 33 ILE HG13 1 1
12 6402 1 1 33 ILE HG21 H 17.037 -4.886 -4.635 1.00 . A A . 33 ILE HG21 1 1
12 6403 1 1 33 ILE HG22 H 16.898 -3.584 -5.815 1.00 . A A . 33 ILE HG22 1 1
12 6404 1 1 33 ILE HG23 H 18.456 -3.931 -5.066 1.00 . A A . 33 ILE HG23 1 1
12 6405 1 1 33 ILE N N 18.149 -1.221 -5.231 1.00 . A A . 33 ILE N 1 1
12 6406 1 1 33 ILE O O 17.982 0.250 -2.966 1.00 . A A . 33 ILE O 1 1
12 6407 1 1 34 CYS C C 16.548 -0.237 -0.012 1.00 . A A . 34 CYS C 1 1
12 6408 1 1 34 CYS CA C 15.829 0.349 -1.223 1.00 . A A . 34 CYS CA 1 1
12 6409 1 1 34 CYS CB C 14.353 0.581 -0.891 1.00 . A A . 34 CYS CB 1 1
12 6410 1 1 34 CYS H H 15.228 -1.156 -2.585 1.00 . A A . 34 CYS H 1 1
12 6411 1 1 34 CYS HA H 16.285 1.295 -1.475 1.00 . A A . 34 CYS HA 1 1
12 6412 1 1 34 CYS HB2 H 13.854 -0.374 -0.822 1.00 . A A . 34 CYS HB2 1 1
12 6413 1 1 34 CYS HB3 H 14.282 1.089 0.059 1.00 . A A . 34 CYS HB3 1 1
12 6414 1 1 34 CYS N N 15.955 -0.531 -2.379 1.00 . A A . 34 CYS N 1 1
12 6415 1 1 34 CYS O O 16.786 -1.443 0.058 1.00 . A A . 34 CYS O 1 1
12 6416 1 1 34 CYS SG S 13.462 1.582 -2.125 1.00 . A A . 34 CYS SG 1 1
12 6417 1 1 35 VAL C C 17.184 1.049 3.345 1.00 . A A . 35 VAL C 1 1
12 6418 1 1 35 VAL CA C 17.582 0.192 2.149 1.00 . A A . 35 VAL CA 1 1
12 6419 1 1 35 VAL CB C 19.112 0.254 1.974 1.00 . A A . 35 VAL CB 1 1
12 6420 1 1 35 VAL CG1 C 19.811 -0.385 3.164 1.00 . A A . 35 VAL CG1 1 1
12 6421 1 1 35 VAL CG2 C 19.526 -0.422 0.676 1.00 . A A . 35 VAL CG2 1 1
12 6422 1 1 35 VAL H H 16.675 1.573 0.826 1.00 . A A . 35 VAL H 1 1
12 6423 1 1 35 VAL HA H 17.304 -0.833 2.344 1.00 . A A . 35 VAL HA 1 1
12 6424 1 1 35 VAL HB H 19.407 1.292 1.926 1.00 . A A . 35 VAL HB 1 1
12 6425 1 1 35 VAL HG11 H 19.551 -1.432 3.215 1.00 . A A . 35 VAL HG11 1 1
12 6426 1 1 35 VAL HG12 H 20.881 -0.283 3.051 1.00 . A A . 35 VAL HG12 1 1
12 6427 1 1 35 VAL HG13 H 19.497 0.108 4.073 1.00 . A A . 35 VAL HG13 1 1
12 6428 1 1 35 VAL HG21 H 19.248 -1.465 0.709 1.00 . A A . 35 VAL HG21 1 1
12 6429 1 1 35 VAL HG22 H 19.029 0.058 -0.155 1.00 . A A . 35 VAL HG22 1 1
12 6430 1 1 35 VAL HG23 H 20.596 -0.338 0.552 1.00 . A A . 35 VAL HG23 1 1
12 6431 1 1 35 VAL N N 16.892 0.624 0.940 1.00 . A A . 35 VAL N 1 1
12 6432 1 1 35 VAL O O 17.803 2.077 3.619 1.00 . A A . 35 VAL O 1 1
13 6433 1 1 1 GLY C C 3.069 0.472 -1.362 1.00 . A A . 1 GLY C 1 1
13 6434 1 1 1 GLY CA C 1.820 -0.386 -1.352 1.00 . A A . 1 GLY CA 1 1
13 6435 1 1 1 GLY H1 H 0.103 0.089 -0.208 1.00 . A A . 1 GLY H1 1 1
13 6436 1 1 1 GLY HA2 H 2.107 -1.424 -1.433 1.00 . A A . 1 GLY HA2 1 1
13 6437 1 1 1 GLY HA3 H 1.211 -0.124 -2.205 1.00 . A A . 1 GLY HA3 1 1
13 6438 1 1 1 GLY N N 1.034 -0.209 -0.145 1.00 . A A . 1 GLY N 1 1
13 6439 1 1 1 GLY O O 3.013 1.661 -1.676 1.00 . A A . 1 GLY O 1 1
13 6440 1 1 2 CYS C C 6.637 -0.362 -1.250 1.00 . A A . 2 CYS C 1 1
13 6441 1 1 2 CYS CA C 5.471 0.585 -0.981 1.00 . A A . 2 CYS CA 1 1
13 6442 1 1 2 CYS CB C 5.659 1.270 0.373 1.00 . A A . 2 CYS CB 1 1
13 6443 1 1 2 CYS H H 4.183 -1.082 -0.773 1.00 . A A . 2 CYS H 1 1
13 6444 1 1 2 CYS HA H 5.448 1.337 -1.755 1.00 . A A . 2 CYS HA 1 1
13 6445 1 1 2 CYS HB2 H 6.651 1.695 0.419 1.00 . A A . 2 CYS HB2 1 1
13 6446 1 1 2 CYS HB3 H 4.930 2.061 0.472 1.00 . A A . 2 CYS HB3 1 1
13 6447 1 1 2 CYS N N 4.201 -0.131 -1.014 1.00 . A A . 2 CYS N 1 1
13 6448 1 1 2 CYS O O 6.483 -1.583 -1.198 1.00 . A A . 2 CYS O 1 1
13 6449 1 1 2 CYS SG S 5.469 0.157 1.803 1.00 . A A . 2 CYS SG 1 1
13 6450 1 1 3 ILE C C 9.783 -0.852 -0.537 1.00 . A A . 3 ILE C 1 1
13 6451 1 1 3 ILE CA C 8.993 -0.584 -1.813 1.00 . A A . 3 ILE CA 1 1
13 6452 1 1 3 ILE CB C 9.911 0.115 -2.834 1.00 . A A . 3 ILE CB 1 1
13 6453 1 1 3 ILE CD1 C 9.352 1.786 -4.670 1.00 . A A . 3 ILE CD1 1 1
13 6454 1 1 3 ILE CG1 C 9.151 0.386 -4.134 1.00 . A A . 3 ILE CG1 1 1
13 6455 1 1 3 ILE CG2 C 11.146 -0.731 -3.102 1.00 . A A . 3 ILE CG2 1 1
13 6456 1 1 3 ILE H H 7.861 1.187 -1.564 1.00 . A A . 3 ILE H 1 1
13 6457 1 1 3 ILE HA H 8.676 -1.528 -2.232 1.00 . A A . 3 ILE HA 1 1
13 6458 1 1 3 ILE HB H 10.233 1.054 -2.411 1.00 . A A . 3 ILE HB 1 1
13 6459 1 1 3 ILE HD11 H 8.763 2.482 -4.091 1.00 . A A . 3 ILE HD11 1 1
13 6460 1 1 3 ILE HD12 H 10.396 2.052 -4.602 1.00 . A A . 3 ILE HD12 1 1
13 6461 1 1 3 ILE HD13 H 9.037 1.824 -5.704 1.00 . A A . 3 ILE HD13 1 1
13 6462 1 1 3 ILE HG12 H 9.483 -0.308 -4.889 1.00 . A A . 3 ILE HG12 1 1
13 6463 1 1 3 ILE HG13 H 8.094 0.245 -3.960 1.00 . A A . 3 ILE HG13 1 1
13 6464 1 1 3 ILE HG21 H 11.804 -0.204 -3.778 1.00 . A A . 3 ILE HG21 1 1
13 6465 1 1 3 ILE HG22 H 11.662 -0.920 -2.173 1.00 . A A . 3 ILE HG22 1 1
13 6466 1 1 3 ILE HG23 H 10.850 -1.670 -3.547 1.00 . A A . 3 ILE HG23 1 1
13 6467 1 1 3 ILE N N 7.802 0.209 -1.538 1.00 . A A . 3 ILE N 1 1
13 6468 1 1 3 ILE O O 10.258 0.076 0.118 1.00 . A A . 3 ILE O 1 1
13 6469 1 1 4 ALA C C 12.161 -2.464 0.768 1.00 . A A . 4 ALA C 1 1
13 6470 1 1 4 ALA CA C 10.656 -2.518 1.007 1.00 . A A . 4 ALA CA 1 1
13 6471 1 1 4 ALA CB C 10.240 -3.913 1.450 1.00 . A A . 4 ALA CB 1 1
13 6472 1 1 4 ALA H H 9.519 -2.822 -0.752 1.00 . A A . 4 ALA H 1 1
13 6473 1 1 4 ALA HA H 10.401 -1.826 1.796 1.00 . A A . 4 ALA HA 1 1
13 6474 1 1 4 ALA HB1 H 9.268 -4.145 1.040 1.00 . A A . 4 ALA HB1 1 1
13 6475 1 1 4 ALA HB2 H 10.962 -4.633 1.095 1.00 . A A . 4 ALA HB2 1 1
13 6476 1 1 4 ALA HB3 H 10.194 -3.949 2.528 1.00 . A A . 4 ALA HB3 1 1
13 6477 1 1 4 ALA N N 9.920 -2.127 -0.189 1.00 . A A . 4 ALA N 1 1
13 6478 1 1 4 ALA O O 12.616 -2.364 -0.371 1.00 . A A . 4 ALA O 1 1
13 6479 1 1 5 LYS C C 14.933 -3.802 1.216 1.00 . A A . 5 LYS C 1 1
13 6480 1 1 5 LYS CA C 14.384 -2.487 1.760 1.00 . A A . 5 LYS CA 1 1
13 6481 1 1 5 LYS CB C 14.993 -2.198 3.133 1.00 . A A . 5 LYS CB 1 1
13 6482 1 1 5 LYS CD C 15.725 -3.847 4.881 1.00 . A A . 5 LYS CD 1 1
13 6483 1 1 5 LYS CE C 15.364 -5.244 5.362 1.00 . A A . 5 LYS CE 1 1
13 6484 1 1 5 LYS CG C 14.542 -3.164 4.215 1.00 . A A . 5 LYS CG 1 1
13 6485 1 1 5 LYS H H 12.508 -2.607 2.732 1.00 . A A . 5 LYS H 1 1
13 6486 1 1 5 LYS HA H 14.652 -1.691 1.082 1.00 . A A . 5 LYS HA 1 1
13 6487 1 1 5 LYS HB2 H 16.069 -2.253 3.056 1.00 . A A . 5 LYS HB2 1 1
13 6488 1 1 5 LYS HB3 H 14.714 -1.198 3.434 1.00 . A A . 5 LYS HB3 1 1
13 6489 1 1 5 LYS HD2 H 16.534 -3.921 4.171 1.00 . A A . 5 LYS HD2 1 1
13 6490 1 1 5 LYS HD3 H 16.040 -3.254 5.729 1.00 . A A . 5 LYS HD3 1 1
13 6491 1 1 5 LYS HE2 H 14.402 -5.513 4.954 1.00 . A A . 5 LYS HE2 1 1
13 6492 1 1 5 LYS HE3 H 16.112 -5.937 5.006 1.00 . A A . 5 LYS HE3 1 1
13 6493 1 1 5 LYS HG2 H 13.986 -2.619 4.963 1.00 . A A . 5 LYS HG2 1 1
13 6494 1 1 5 LYS HG3 H 13.907 -3.917 3.770 1.00 . A A . 5 LYS HG3 1 1
13 6495 1 1 5 LYS HZ1 H 14.957 -6.258 7.142 1.00 . A A . 5 LYS HZ1 1 1
13 6496 1 1 5 LYS HZ2 H 14.650 -4.596 7.214 1.00 . A A . 5 LYS HZ2 1 1
13 6497 1 1 5 LYS HZ3 H 16.243 -5.164 7.255 1.00 . A A . 5 LYS HZ3 1 1
13 6498 1 1 5 LYS N N 12.930 -2.529 1.850 1.00 . A A . 5 LYS N 1 1
13 6499 1 1 5 LYS NZ N 15.299 -5.320 6.847 1.00 . A A . 5 LYS NZ 1 1
13 6500 1 1 5 LYS O O 15.591 -4.555 1.932 1.00 . A A . 5 LYS O 1 1
13 6501 1 1 6 ASN C C 14.630 -5.380 -2.137 1.00 . A A . 6 ASN C 1 1
13 6502 1 1 6 ASN CA C 15.126 -5.296 -0.697 1.00 . A A . 6 ASN CA 1 1
13 6503 1 1 6 ASN CB C 14.653 -6.520 0.089 1.00 . A A . 6 ASN CB 1 1
13 6504 1 1 6 ASN CG C 14.773 -7.803 -0.711 1.00 . A A . 6 ASN CG 1 1
13 6505 1 1 6 ASN H H 14.129 -3.432 -0.578 1.00 . A A . 6 ASN H 1 1
13 6506 1 1 6 ASN HA H 16.205 -5.276 -0.700 1.00 . A A . 6 ASN HA 1 1
13 6507 1 1 6 ASN HB2 H 15.251 -6.619 0.984 1.00 . A A . 6 ASN HB2 1 1
13 6508 1 1 6 ASN HB3 H 13.618 -6.385 0.366 1.00 . A A . 6 ASN HB3 1 1
13 6509 1 1 6 ASN HD21 H 12.855 -8.215 -0.384 1.00 . A A . 6 ASN HD21 1 1
13 6510 1 1 6 ASN HD22 H 13.721 -9.372 -1.331 1.00 . A A . 6 ASN HD22 1 1
13 6511 1 1 6 ASN N N 14.659 -4.072 -0.057 1.00 . A A . 6 ASN N 1 1
13 6512 1 1 6 ASN ND2 N 13.672 -8.537 -0.819 1.00 . A A . 6 ASN ND2 1 1
13 6513 1 1 6 ASN O O 15.270 -5.994 -2.991 1.00 . A A . 6 ASN O 1 1
13 6514 1 1 6 ASN OD1 O 15.843 -8.129 -1.225 1.00 . A A . 6 ASN OD1 1 1
13 6515 1 1 7 LYS C C 13.457 -3.608 -4.573 1.00 . A A . 7 LYS C 1 1
13 6516 1 1 7 LYS CA C 12.904 -4.759 -3.738 1.00 . A A . 7 LYS CA 1 1
13 6517 1 1 7 LYS CB C 11.380 -4.655 -3.652 1.00 . A A . 7 LYS CB 1 1
13 6518 1 1 7 LYS CD C 9.814 -6.598 -3.365 1.00 . A A . 7 LYS CD 1 1
13 6519 1 1 7 LYS CE C 9.629 -7.875 -2.559 1.00 . A A . 7 LYS CE 1 1
13 6520 1 1 7 LYS CG C 10.758 -5.632 -2.670 1.00 . A A . 7 LYS CG 1 1
13 6521 1 1 7 LYS H H 13.022 -4.284 -1.678 1.00 . A A . 7 LYS H 1 1
13 6522 1 1 7 LYS HA H 13.167 -5.692 -4.213 1.00 . A A . 7 LYS HA 1 1
13 6523 1 1 7 LYS HB2 H 11.116 -3.653 -3.348 1.00 . A A . 7 LYS HB2 1 1
13 6524 1 1 7 LYS HB3 H 10.963 -4.847 -4.631 1.00 . A A . 7 LYS HB3 1 1
13 6525 1 1 7 LYS HD2 H 8.853 -6.123 -3.491 1.00 . A A . 7 LYS HD2 1 1
13 6526 1 1 7 LYS HD3 H 10.222 -6.851 -4.334 1.00 . A A . 7 LYS HD3 1 1
13 6527 1 1 7 LYS HE2 H 9.430 -7.610 -1.532 1.00 . A A . 7 LYS HE2 1 1
13 6528 1 1 7 LYS HE3 H 8.787 -8.420 -2.960 1.00 . A A . 7 LYS HE3 1 1
13 6529 1 1 7 LYS HG2 H 11.544 -6.196 -2.190 1.00 . A A . 7 LYS HG2 1 1
13 6530 1 1 7 LYS HG3 H 10.205 -5.076 -1.925 1.00 . A A . 7 LYS HG3 1 1
13 6531 1 1 7 LYS HZ1 H 10.770 -9.402 -3.412 1.00 . A A . 7 LYS HZ1 1 1
13 6532 1 1 7 LYS HZ2 H 10.920 -9.293 -1.731 1.00 . A A . 7 LYS HZ2 1 1
13 6533 1 1 7 LYS HZ3 H 11.692 -8.161 -2.724 1.00 . A A . 7 LYS HZ3 1 1
13 6534 1 1 7 LYS N N 13.486 -4.757 -2.401 1.00 . A A . 7 LYS N 1 1
13 6535 1 1 7 LYS NZ N 10.838 -8.743 -2.610 1.00 . A A . 7 LYS NZ 1 1
13 6536 1 1 7 LYS O O 13.796 -2.552 -4.042 1.00 . A A . 7 LYS O 1 1
13 6537 1 1 8 GLU C C 13.363 -1.461 -6.546 1.00 . A A . 8 GLU C 1 1
13 6538 1 1 8 GLU CA C 14.052 -2.801 -6.790 1.00 . A A . 8 GLU CA 1 1
13 6539 1 1 8 GLU CB C 13.851 -3.233 -8.244 1.00 . A A . 8 GLU CB 1 1
13 6540 1 1 8 GLU CD C 12.251 -3.479 -10.184 1.00 . A A . 8 GLU CD 1 1
13 6541 1 1 8 GLU CG C 12.444 -2.985 -8.763 1.00 . A A . 8 GLU CG 1 1
13 6542 1 1 8 GLU H H 13.255 -4.685 -6.246 1.00 . A A . 8 GLU H 1 1
13 6543 1 1 8 GLU HA H 15.109 -2.688 -6.601 1.00 . A A . 8 GLU HA 1 1
13 6544 1 1 8 GLU HB2 H 14.544 -2.689 -8.868 1.00 . A A . 8 GLU HB2 1 1
13 6545 1 1 8 GLU HB3 H 14.060 -4.289 -8.325 1.00 . A A . 8 GLU HB3 1 1
13 6546 1 1 8 GLU HG2 H 11.742 -3.496 -8.122 1.00 . A A . 8 GLU HG2 1 1
13 6547 1 1 8 GLU HG3 H 12.247 -1.923 -8.737 1.00 . A A . 8 GLU HG3 1 1
13 6548 1 1 8 GLU N N 13.542 -3.821 -5.883 1.00 . A A . 8 GLU N 1 1
13 6549 1 1 8 GLU O O 12.214 -1.412 -6.107 1.00 . A A . 8 GLU O 1 1
13 6550 1 1 8 GLU OE1 O 12.564 -4.659 -10.448 1.00 . A A . 8 GLU OE1 1 1
13 6551 1 1 8 GLU OE2 O 11.788 -2.687 -11.031 1.00 . A A . 8 GLU OE2 1 1
13 6552 1 1 9 CYS C C 14.148 1.944 -7.640 1.00 . A A . 9 CYS C 1 1
13 6553 1 1 9 CYS CA C 13.534 0.965 -6.644 1.00 . A A . 9 CYS CA 1 1
13 6554 1 1 9 CYS CB C 13.791 1.444 -5.214 1.00 . A A . 9 CYS CB 1 1
13 6555 1 1 9 CYS H H 14.986 -0.479 -7.180 1.00 . A A . 9 CYS H 1 1
13 6556 1 1 9 CYS HA H 12.468 0.920 -6.813 1.00 . A A . 9 CYS HA 1 1
13 6557 1 1 9 CYS HB2 H 13.412 0.707 -4.522 1.00 . A A . 9 CYS HB2 1 1
13 6558 1 1 9 CYS HB3 H 14.855 1.556 -5.067 1.00 . A A . 9 CYS HB3 1 1
13 6559 1 1 9 CYS N N 14.074 -0.376 -6.833 1.00 . A A . 9 CYS N 1 1
13 6560 1 1 9 CYS O O 15.316 2.314 -7.521 1.00 . A A . 9 CYS O 1 1
13 6561 1 1 9 CYS SG S 13.004 3.037 -4.811 1.00 . A A . 9 CYS SG 1 1
13 6562 1 1 10 ALA C C 13.713 4.737 -9.141 1.00 . A A . 10 ALA C 1 1
13 6563 1 1 10 ALA CA C 13.818 3.298 -9.634 1.00 . A A . 10 ALA CA 1 1
13 6564 1 1 10 ALA CB C 13.025 3.120 -10.920 1.00 . A A . 10 ALA CB 1 1
13 6565 1 1 10 ALA H H 12.432 2.029 -8.661 1.00 . A A . 10 ALA H 1 1
13 6566 1 1 10 ALA HA H 14.854 3.075 -9.846 1.00 . A A . 10 ALA HA 1 1
13 6567 1 1 10 ALA HB1 H 12.501 2.176 -10.892 1.00 . A A . 10 ALA HB1 1 1
13 6568 1 1 10 ALA HB2 H 12.311 3.925 -11.017 1.00 . A A . 10 ALA HB2 1 1
13 6569 1 1 10 ALA HB3 H 13.699 3.133 -11.764 1.00 . A A . 10 ALA HB3 1 1
13 6570 1 1 10 ALA N N 13.353 2.360 -8.620 1.00 . A A . 10 ALA N 1 1
13 6571 1 1 10 ALA O O 12.794 5.083 -8.399 1.00 . A A . 10 ALA O 1 1
13 6572 1 1 11 TRP C C 13.448 7.703 -9.688 1.00 . A A . 11 TRP C 1 1
13 6573 1 1 11 TRP CA C 14.675 6.972 -9.154 1.00 . A A . 11 TRP CA 1 1
13 6574 1 1 11 TRP CB C 15.949 7.654 -9.656 1.00 . A A . 11 TRP CB 1 1
13 6575 1 1 11 TRP CD1 C 17.203 6.663 -7.652 1.00 . A A . 11 TRP CD1 1 1
13 6576 1 1 11 TRP CD2 C 18.330 8.261 -8.745 1.00 . A A . 11 TRP CD2 1 1
13 6577 1 1 11 TRP CE2 C 19.123 7.803 -7.675 1.00 . A A . 11 TRP CE2 1 1
13 6578 1 1 11 TRP CE3 C 18.834 9.266 -9.575 1.00 . A A . 11 TRP CE3 1 1
13 6579 1 1 11 TRP CG C 17.106 7.518 -8.713 1.00 . A A . 11 TRP CG 1 1
13 6580 1 1 11 TRP CH2 C 20.858 9.301 -8.243 1.00 . A A . 11 TRP CH2 1 1
13 6581 1 1 11 TRP CZ2 C 20.390 8.318 -7.415 1.00 . A A . 11 TRP CZ2 1 1
13 6582 1 1 11 TRP CZ3 C 20.091 9.776 -9.316 1.00 . A A . 11 TRP CZ3 1 1
13 6583 1 1 11 TRP H H 15.368 5.234 -10.146 1.00 . A A . 11 TRP H 1 1
13 6584 1 1 11 TRP HA H 14.660 7.007 -8.075 1.00 . A A . 11 TRP HA 1 1
13 6585 1 1 11 TRP HB2 H 16.236 7.218 -10.601 1.00 . A A . 11 TRP HB2 1 1
13 6586 1 1 11 TRP HB3 H 15.753 8.708 -9.794 1.00 . A A . 11 TRP HB3 1 1
13 6587 1 1 11 TRP HD1 H 16.432 5.966 -7.361 1.00 . A A . 11 TRP HD1 1 1
13 6588 1 1 11 TRP HE1 H 18.718 6.331 -6.236 1.00 . A A . 11 TRP HE1 1 1
13 6589 1 1 11 TRP HE3 H 18.258 9.644 -10.407 1.00 . A A . 11 TRP HE3 1 1
13 6590 1 1 11 TRP HH2 H 21.835 9.729 -8.078 1.00 . A A . 11 TRP HH2 1 1
13 6591 1 1 11 TRP HZ2 H 20.994 7.963 -6.593 1.00 . A A . 11 TRP HZ2 1 1
13 6592 1 1 11 TRP HZ3 H 20.497 10.554 -9.946 1.00 . A A . 11 TRP HZ3 1 1
13 6593 1 1 11 TRP N N 14.661 5.570 -9.556 1.00 . A A . 11 TRP N 1 1
13 6594 1 1 11 TRP NE1 N 18.413 6.830 -7.023 1.00 . A A . 11 TRP NE1 1 1
13 6595 1 1 11 TRP O O 13.135 8.811 -9.251 1.00 . A A . 11 TRP O 1 1
13 6596 1 1 12 PHE C C 10.435 6.647 -11.318 1.00 . A A . 12 PHE C 1 1
13 6597 1 1 12 PHE CA C 11.564 7.670 -11.228 1.00 . A A . 12 PHE CA 1 1
13 6598 1 1 12 PHE CB C 11.880 8.220 -12.620 1.00 . A A . 12 PHE CB 1 1
13 6599 1 1 12 PHE CD1 C 11.430 10.687 -12.513 1.00 . A A . 12 PHE CD1 1 1
13 6600 1 1 12 PHE CD2 C 9.955 9.320 -13.794 1.00 . A A . 12 PHE CD2 1 1
13 6601 1 1 12 PHE CE1 C 10.687 11.804 -12.845 1.00 . A A . 12 PHE CE1 1 1
13 6602 1 1 12 PHE CE2 C 9.208 10.434 -14.130 1.00 . A A . 12 PHE CE2 1 1
13 6603 1 1 12 PHE CG C 11.072 9.433 -12.983 1.00 . A A . 12 PHE CG 1 1
13 6604 1 1 12 PHE CZ C 9.576 11.678 -13.656 1.00 . A A . 12 PHE CZ 1 1
13 6605 1 1 12 PHE H H 13.056 6.196 -10.941 1.00 . A A . 12 PHE H 1 1
13 6606 1 1 12 PHE HA H 11.247 8.482 -10.592 1.00 . A A . 12 PHE HA 1 1
13 6607 1 1 12 PHE HB2 H 12.924 8.493 -12.662 1.00 . A A . 12 PHE HB2 1 1
13 6608 1 1 12 PHE HB3 H 11.682 7.455 -13.355 1.00 . A A . 12 PHE HB3 1 1
13 6609 1 1 12 PHE HD1 H 12.299 10.787 -11.880 1.00 . A A . 12 PHE HD1 1 1
13 6610 1 1 12 PHE HD2 H 9.666 8.347 -14.167 1.00 . A A . 12 PHE HD2 1 1
13 6611 1 1 12 PHE HE1 H 10.977 12.775 -12.474 1.00 . A A . 12 PHE HE1 1 1
13 6612 1 1 12 PHE HE2 H 8.340 10.331 -14.764 1.00 . A A . 12 PHE HE2 1 1
13 6613 1 1 12 PHE HZ H 8.994 12.549 -13.916 1.00 . A A . 12 PHE HZ 1 1
13 6614 1 1 12 PHE N N 12.757 7.077 -10.634 1.00 . A A . 12 PHE N 1 1
13 6615 1 1 12 PHE O O 9.559 6.747 -12.176 1.00 . A A . 12 PHE O 1 1
13 6616 1 1 13 SER C C 8.072 5.204 -10.102 1.00 . A A . 13 SER C 1 1
13 6617 1 1 13 SER CA C 9.448 4.617 -10.405 1.00 . A A . 13 SER CA 1 1
13 6618 1 1 13 SER CB C 9.801 3.552 -9.366 1.00 . A A . 13 SER CB 1 1
13 6619 1 1 13 SER H H 11.190 5.637 -9.766 1.00 . A A . 13 SER H 1 1
13 6620 1 1 13 SER HA H 9.424 4.160 -11.383 1.00 . A A . 13 SER HA 1 1
13 6621 1 1 13 SER HB2 H 8.980 2.857 -9.273 1.00 . A A . 13 SER HB2 1 1
13 6622 1 1 13 SER HB3 H 10.687 3.023 -9.684 1.00 . A A . 13 SER HB3 1 1
13 6623 1 1 13 SER HG H 9.569 4.967 -8.031 1.00 . A A . 13 SER HG 1 1
13 6624 1 1 13 SER N N 10.465 5.662 -10.425 1.00 . A A . 13 SER N 1 1
13 6625 1 1 13 SER O O 7.048 4.559 -10.323 1.00 . A A . 13 SER O 1 1
13 6626 1 1 13 SER OG O 10.048 4.138 -8.099 1.00 . A A . 13 SER OG 1 1
13 6627 1 1 14 GLY C C 6.386 6.854 -7.831 1.00 . A A . 14 GLY C 1 1
13 6628 1 1 14 GLY CA C 6.804 7.086 -9.269 1.00 . A A . 14 GLY CA 1 1
13 6629 1 1 14 GLY H H 8.907 6.899 -9.439 1.00 . A A . 14 GLY H 1 1
13 6630 1 1 14 GLY HA2 H 6.911 8.148 -9.434 1.00 . A A . 14 GLY HA2 1 1
13 6631 1 1 14 GLY HA3 H 6.033 6.706 -9.922 1.00 . A A . 14 GLY HA3 1 1
13 6632 1 1 14 GLY N N 8.058 6.432 -9.594 1.00 . A A . 14 GLY N 1 1
13 6633 1 1 14 GLY O O 5.730 7.700 -7.224 1.00 . A A . 14 GLY O 1 1
13 6634 1 1 15 GLU C C 7.617 5.557 -4.984 1.00 . A A . 15 GLU C 1 1
13 6635 1 1 15 GLU CA C 6.419 5.360 -5.909 1.00 . A A . 15 GLU CA 1 1
13 6636 1 1 15 GLU CB C 5.931 3.912 -5.827 1.00 . A A . 15 GLU CB 1 1
13 6637 1 1 15 GLU CD C 6.153 2.347 -7.797 1.00 . A A . 15 GLU CD 1 1
13 6638 1 1 15 GLU CG C 6.821 2.926 -6.565 1.00 . A A . 15 GLU CG 1 1
13 6639 1 1 15 GLU H H 7.284 5.067 -7.820 1.00 . A A . 15 GLU H 1 1
13 6640 1 1 15 GLU HA H 5.624 6.017 -5.593 1.00 . A A . 15 GLU HA 1 1
13 6641 1 1 15 GLU HB2 H 5.886 3.618 -4.789 1.00 . A A . 15 GLU HB2 1 1
13 6642 1 1 15 GLU HB3 H 4.939 3.856 -6.251 1.00 . A A . 15 GLU HB3 1 1
13 6643 1 1 15 GLU HG2 H 7.724 3.434 -6.869 1.00 . A A . 15 GLU HG2 1 1
13 6644 1 1 15 GLU HG3 H 7.073 2.117 -5.896 1.00 . A A . 15 GLU HG3 1 1
13 6645 1 1 15 GLU N N 6.763 5.702 -7.285 1.00 . A A . 15 GLU N 1 1
13 6646 1 1 15 GLU O O 8.702 5.933 -5.428 1.00 . A A . 15 GLU O 1 1
13 6647 1 1 15 GLU OE1 O 5.277 3.027 -8.372 1.00 . A A . 15 GLU OE1 1 1
13 6648 1 1 15 GLU OE2 O 6.506 1.214 -8.187 1.00 . A A . 15 GLU OE2 1 1
13 6649 1 1 16 TRP C C 8.630 4.182 -1.881 1.00 . A A . 16 TRP C 1 1
13 6650 1 1 16 TRP CA C 8.473 5.452 -2.709 1.00 . A A . 16 TRP CA 1 1
13 6651 1 1 16 TRP CB C 8.179 6.640 -1.791 1.00 . A A . 16 TRP CB 1 1
13 6652 1 1 16 TRP CD1 C 7.407 8.310 -3.576 1.00 . A A . 16 TRP CD1 1 1
13 6653 1 1 16 TRP CD2 C 8.992 9.097 -2.204 1.00 . A A . 16 TRP CD2 1 1
13 6654 1 1 16 TRP CE2 C 8.659 10.104 -3.131 1.00 . A A . 16 TRP CE2 1 1
13 6655 1 1 16 TRP CE3 C 9.968 9.365 -1.240 1.00 . A A . 16 TRP CE3 1 1
13 6656 1 1 16 TRP CG C 8.179 7.958 -2.507 1.00 . A A . 16 TRP CG 1 1
13 6657 1 1 16 TRP CH2 C 10.220 11.591 -2.165 1.00 . A A . 16 TRP CH2 1 1
13 6658 1 1 16 TRP CZ2 C 9.268 11.356 -3.120 1.00 . A A . 16 TRP CZ2 1 1
13 6659 1 1 16 TRP CZ3 C 10.572 10.608 -1.231 1.00 . A A . 16 TRP CZ3 1 1
13 6660 1 1 16 TRP H H 6.523 5.006 -3.405 1.00 . A A . 16 TRP H 1 1
13 6661 1 1 16 TRP HA H 9.395 5.639 -3.240 1.00 . A A . 16 TRP HA 1 1
13 6662 1 1 16 TRP HB2 H 7.208 6.507 -1.339 1.00 . A A . 16 TRP HB2 1 1
13 6663 1 1 16 TRP HB3 H 8.931 6.681 -1.016 1.00 . A A . 16 TRP HB3 1 1
13 6664 1 1 16 TRP HD1 H 6.684 7.659 -4.045 1.00 . A A . 16 TRP HD1 1 1
13 6665 1 1 16 TRP HE1 H 7.266 10.079 -4.699 1.00 . A A . 16 TRP HE1 1 1
13 6666 1 1 16 TRP HE3 H 10.253 8.620 -0.512 1.00 . A A . 16 TRP HE3 1 1
13 6667 1 1 16 TRP HH2 H 10.718 12.547 -2.121 1.00 . A A . 16 TRP HH2 1 1
13 6668 1 1 16 TRP HZ2 H 9.008 12.125 -3.833 1.00 . A A . 16 TRP HZ2 1 1
13 6669 1 1 16 TRP HZ3 H 11.328 10.832 -0.494 1.00 . A A . 16 TRP HZ3 1 1
13 6670 1 1 16 TRP N N 7.411 5.302 -3.698 1.00 . A A . 16 TRP N 1 1
13 6671 1 1 16 TRP NE1 N 7.690 9.599 -3.957 1.00 . A A . 16 TRP NE1 1 1
13 6672 1 1 16 TRP O O 7.804 3.272 -1.960 1.00 . A A . 16 TRP O 1 1
13 6673 1 1 17 CYS C C 9.142 3.028 1.040 1.00 . A A . 17 CYS C 1 1
13 6674 1 1 17 CYS CA C 9.960 2.965 -0.246 1.00 . A A . 17 CYS CA 1 1
13 6675 1 1 17 CYS CB C 11.451 2.883 0.089 1.00 . A A . 17 CYS CB 1 1
13 6676 1 1 17 CYS H H 10.318 4.882 -1.069 1.00 . A A . 17 CYS H 1 1
13 6677 1 1 17 CYS HA H 9.674 2.082 -0.797 1.00 . A A . 17 CYS HA 1 1
13 6678 1 1 17 CYS HB2 H 11.667 3.557 0.905 1.00 . A A . 17 CYS HB2 1 1
13 6679 1 1 17 CYS HB3 H 11.689 1.873 0.390 1.00 . A A . 17 CYS HB3 1 1
13 6680 1 1 17 CYS N N 9.694 4.125 -1.088 1.00 . A A . 17 CYS N 1 1
13 6681 1 1 17 CYS O O 8.638 4.087 1.418 1.00 . A A . 17 CYS O 1 1
13 6682 1 1 17 CYS SG S 12.549 3.322 -1.297 1.00 . A A . 17 CYS SG 1 1
13 6683 1 1 18 CYS C C 8.940 2.616 4.056 1.00 . A A . 18 CYS C 1 1
13 6684 1 1 18 CYS CA C 8.257 1.812 2.954 1.00 . A A . 18 CYS CA 1 1
13 6685 1 1 18 CYS CB C 8.101 0.354 3.392 1.00 . A A . 18 CYS CB 1 1
13 6686 1 1 18 CYS H H 9.438 1.076 1.359 1.00 . A A . 18 CYS H 1 1
13 6687 1 1 18 CYS HA H 7.278 2.230 2.773 1.00 . A A . 18 CYS HA 1 1
13 6688 1 1 18 CYS HB2 H 9.081 -0.068 3.563 1.00 . A A . 18 CYS HB2 1 1
13 6689 1 1 18 CYS HB3 H 7.535 0.321 4.311 1.00 . A A . 18 CYS HB3 1 1
13 6690 1 1 18 CYS N N 9.013 1.888 1.710 1.00 . A A . 18 CYS N 1 1
13 6691 1 1 18 CYS O O 10.085 3.042 3.910 1.00 . A A . 18 CYS O 1 1
13 6692 1 1 18 CYS SG S 7.249 -0.701 2.176 1.00 . A A . 18 CYS SG 1 1
13 6693 1 1 19 GLY C C 9.310 4.927 5.848 1.00 . A A . 19 GLY C 1 1
13 6694 1 1 19 GLY CA C 8.781 3.572 6.272 1.00 . A A . 19 GLY CA 1 1
13 6695 1 1 19 GLY H H 7.319 2.456 5.221 1.00 . A A . 19 GLY H 1 1
13 6696 1 1 19 GLY HA2 H 8.011 3.713 7.015 1.00 . A A . 19 GLY HA2 1 1
13 6697 1 1 19 GLY HA3 H 9.589 3.004 6.709 1.00 . A A . 19 GLY HA3 1 1
13 6698 1 1 19 GLY N N 8.228 2.820 5.161 1.00 . A A . 19 GLY N 1 1
13 6699 1 1 19 GLY O O 8.537 5.841 5.560 1.00 . A A . 19 GLY O 1 1
13 6700 1 1 20 ALA C C 12.626 6.066 4.782 1.00 . A A . 20 ALA C 1 1
13 6701 1 1 20 ALA CA C 11.263 6.314 5.419 1.00 . A A . 20 ALA CA 1 1
13 6702 1 1 20 ALA CB C 11.400 7.234 6.622 1.00 . A A . 20 ALA CB 1 1
13 6703 1 1 20 ALA H H 11.195 4.295 6.051 1.00 . A A . 20 ALA H 1 1
13 6704 1 1 20 ALA HA H 10.622 6.799 4.697 1.00 . A A . 20 ALA HA 1 1
13 6705 1 1 20 ALA HB1 H 10.740 6.898 7.409 1.00 . A A . 20 ALA HB1 1 1
13 6706 1 1 20 ALA HB2 H 12.420 7.216 6.975 1.00 . A A . 20 ALA HB2 1 1
13 6707 1 1 20 ALA HB3 H 11.136 8.241 6.337 1.00 . A A . 20 ALA HB3 1 1
13 6708 1 1 20 ALA N N 10.632 5.060 5.811 1.00 . A A . 20 ALA N 1 1
13 6709 1 1 20 ALA O O 13.584 6.798 5.036 1.00 . A A . 20 ALA O 1 1
13 6710 1 1 21 LEU C C 13.945 5.172 1.834 1.00 . A A . 21 LEU C 1 1
13 6711 1 1 21 LEU CA C 13.955 4.687 3.280 1.00 . A A . 21 LEU CA 1 1
13 6712 1 1 21 LEU CB C 14.178 3.174 3.320 1.00 . A A . 21 LEU CB 1 1
13 6713 1 1 21 LEU CD1 C 13.210 1.124 4.390 1.00 . A A . 21 LEU CD1 1 1
13 6714 1 1 21 LEU CD2 C 15.100 2.333 5.494 1.00 . A A . 21 LEU CD2 1 1
13 6715 1 1 21 LEU CG C 13.848 2.481 4.643 1.00 . A A . 21 LEU CG 1 1
13 6716 1 1 21 LEU H H 11.911 4.485 3.790 1.00 . A A . 21 LEU H 1 1
13 6717 1 1 21 LEU HA H 14.762 5.175 3.806 1.00 . A A . 21 LEU HA 1 1
13 6718 1 1 21 LEU HB2 H 13.565 2.729 2.552 1.00 . A A . 21 LEU HB2 1 1
13 6719 1 1 21 LEU HB3 H 15.220 2.988 3.099 1.00 . A A . 21 LEU HB3 1 1
13 6720 1 1 21 LEU HD11 H 12.462 0.932 5.144 1.00 . A A . 21 LEU HD11 1 1
13 6721 1 1 21 LEU HD12 H 13.968 0.357 4.431 1.00 . A A . 21 LEU HD12 1 1
13 6722 1 1 21 LEU HD13 H 12.746 1.121 3.414 1.00 . A A . 21 LEU HD13 1 1
13 6723 1 1 21 LEU HD21 H 14.903 2.703 6.490 1.00 . A A . 21 LEU HD21 1 1
13 6724 1 1 21 LEU HD22 H 15.906 2.902 5.052 1.00 . A A . 21 LEU HD22 1 1
13 6725 1 1 21 LEU HD23 H 15.380 1.292 5.545 1.00 . A A . 21 LEU HD23 1 1
13 6726 1 1 21 LEU HG H 13.139 3.086 5.191 1.00 . A A . 21 LEU HG 1 1
13 6727 1 1 21 LEU N N 12.708 5.031 3.953 1.00 . A A . 21 LEU N 1 1
13 6728 1 1 21 LEU O O 12.885 5.413 1.257 1.00 . A A . 21 LEU O 1 1
13 6729 1 1 22 SER C C 15.782 4.653 -1.022 1.00 . A A . 22 SER C 1 1
13 6730 1 1 22 SER CA C 15.262 5.771 -0.124 1.00 . A A . 22 SER CA 1 1
13 6731 1 1 22 SER CB C 16.200 6.977 -0.197 1.00 . A A . 22 SER CB 1 1
13 6732 1 1 22 SER H H 15.943 5.105 1.767 1.00 . A A . 22 SER H 1 1
13 6733 1 1 22 SER HA H 14.282 6.067 -0.468 1.00 . A A . 22 SER HA 1 1
13 6734 1 1 22 SER HB2 H 16.929 6.911 0.596 1.00 . A A . 22 SER HB2 1 1
13 6735 1 1 22 SER HB3 H 16.706 6.979 -1.152 1.00 . A A . 22 SER HB3 1 1
13 6736 1 1 22 SER HG H 16.058 8.863 0.314 1.00 . A A . 22 SER HG 1 1
13 6737 1 1 22 SER N N 15.133 5.313 1.254 1.00 . A A . 22 SER N 1 1
13 6738 1 1 22 SER O O 15.925 3.509 -0.590 1.00 . A A . 22 SER O 1 1
13 6739 1 1 22 SER OG O 15.482 8.191 -0.058 1.00 . A A . 22 SER OG 1 1
13 6740 1 1 23 CYS C C 18.087 4.094 -3.343 1.00 . A A . 23 CYS C 1 1
13 6741 1 1 23 CYS CA C 16.566 4.019 -3.238 1.00 . A A . 23 CYS CA 1 1
13 6742 1 1 23 CYS CB C 15.937 4.256 -4.612 1.00 . A A . 23 CYS CB 1 1
13 6743 1 1 23 CYS H H 15.928 5.921 -2.562 1.00 . A A . 23 CYS H 1 1
13 6744 1 1 23 CYS HA H 16.290 3.035 -2.890 1.00 . A A . 23 CYS HA 1 1
13 6745 1 1 23 CYS HB2 H 16.392 5.125 -5.063 1.00 . A A . 23 CYS HB2 1 1
13 6746 1 1 23 CYS HB3 H 16.121 3.395 -5.237 1.00 . A A . 23 CYS HB3 1 1
13 6747 1 1 23 CYS N N 16.063 4.992 -2.276 1.00 . A A . 23 CYS N 1 1
13 6748 1 1 23 CYS O O 18.639 5.081 -3.831 1.00 . A A . 23 CYS O 1 1
13 6749 1 1 23 CYS SG S 14.137 4.535 -4.567 1.00 . A A . 23 CYS SG 1 1
13 6750 1 1 24 LYS C C 20.691 1.880 -3.855 1.00 . A A . 24 LYS C 1 1
13 6751 1 1 24 LYS CA C 20.215 2.990 -2.923 1.00 . A A . 24 LYS CA 1 1
13 6752 1 1 24 LYS CB C 20.779 2.767 -1.518 1.00 . A A . 24 LYS CB 1 1
13 6753 1 1 24 LYS CD C 18.914 3.402 0.041 1.00 . A A . 24 LYS CD 1 1
13 6754 1 1 24 LYS CE C 18.692 3.961 1.438 1.00 . A A . 24 LYS CE 1 1
13 6755 1 1 24 LYS CG C 20.285 3.777 -0.497 1.00 . A A . 24 LYS CG 1 1
13 6756 1 1 24 LYS H H 18.262 2.289 -2.503 1.00 . A A . 24 LYS H 1 1
13 6757 1 1 24 LYS HA H 20.572 3.937 -3.299 1.00 . A A . 24 LYS HA 1 1
13 6758 1 1 24 LYS HB2 H 20.496 1.780 -1.183 1.00 . A A . 24 LYS HB2 1 1
13 6759 1 1 24 LYS HB3 H 21.857 2.828 -1.562 1.00 . A A . 24 LYS HB3 1 1
13 6760 1 1 24 LYS HD2 H 18.157 3.799 -0.618 1.00 . A A . 24 LYS HD2 1 1
13 6761 1 1 24 LYS HD3 H 18.834 2.324 0.077 1.00 . A A . 24 LYS HD3 1 1
13 6762 1 1 24 LYS HE2 H 17.713 3.661 1.780 1.00 . A A . 24 LYS HE2 1 1
13 6763 1 1 24 LYS HE3 H 19.444 3.555 2.098 1.00 . A A . 24 LYS HE3 1 1
13 6764 1 1 24 LYS HG2 H 20.984 3.816 0.325 1.00 . A A . 24 LYS HG2 1 1
13 6765 1 1 24 LYS HG3 H 20.224 4.749 -0.966 1.00 . A A . 24 LYS HG3 1 1
13 6766 1 1 24 LYS HZ1 H 18.077 5.836 2.124 1.00 . A A . 24 LYS HZ1 1 1
13 6767 1 1 24 LYS HZ2 H 18.590 5.831 0.512 1.00 . A A . 24 LYS HZ2 1 1
13 6768 1 1 24 LYS HZ3 H 19.727 5.746 1.761 1.00 . A A . 24 LYS HZ3 1 1
13 6769 1 1 24 LYS N N 18.759 3.045 -2.881 1.00 . A A . 24 LYS N 1 1
13 6770 1 1 24 LYS NZ N 18.778 5.448 1.460 1.00 . A A . 24 LYS NZ 1 1
13 6771 1 1 24 LYS O O 19.980 0.901 -4.084 1.00 . A A . 24 LYS O 1 1
13 6772 1 1 25 TYR C C 23.065 -0.120 -4.523 1.00 . A A . 25 TYR C 1 1
13 6773 1 1 25 TYR CA C 22.466 1.050 -5.298 1.00 . A A . 25 TYR CA 1 1
13 6774 1 1 25 TYR CB C 23.537 1.694 -6.179 1.00 . A A . 25 TYR CB 1 1
13 6775 1 1 25 TYR CD1 C 25.294 -0.029 -6.746 1.00 . A A . 25 TYR CD1 1 1
13 6776 1 1 25 TYR CD2 C 23.718 0.568 -8.432 1.00 . A A . 25 TYR CD2 1 1
13 6777 1 1 25 TYR CE1 C 25.899 -0.913 -7.618 1.00 . A A . 25 TYR CE1 1 1
13 6778 1 1 25 TYR CE2 C 24.316 -0.315 -9.310 1.00 . A A . 25 TYR CE2 1 1
13 6779 1 1 25 TYR CG C 24.195 0.727 -7.137 1.00 . A A . 25 TYR CG 1 1
13 6780 1 1 25 TYR CZ C 25.406 -1.053 -8.899 1.00 . A A . 25 TYR CZ 1 1
13 6781 1 1 25 TYR H H 22.415 2.840 -4.170 1.00 . A A . 25 TYR H 1 1
13 6782 1 1 25 TYR HA H 21.670 0.681 -5.927 1.00 . A A . 25 TYR HA 1 1
13 6783 1 1 25 TYR HB2 H 23.087 2.483 -6.763 1.00 . A A . 25 TYR HB2 1 1
13 6784 1 1 25 TYR HB3 H 24.308 2.114 -5.549 1.00 . A A . 25 TYR HB3 1 1
13 6785 1 1 25 TYR HD1 H 25.677 0.083 -5.742 1.00 . A A . 25 TYR HD1 1 1
13 6786 1 1 25 TYR HD2 H 22.864 1.148 -8.752 1.00 . A A . 25 TYR HD2 1 1
13 6787 1 1 25 TYR HE1 H 26.752 -1.492 -7.296 1.00 . A A . 25 TYR HE1 1 1
13 6788 1 1 25 TYR HE2 H 23.931 -0.425 -10.313 1.00 . A A . 25 TYR HE2 1 1
13 6789 1 1 25 TYR HH H 25.490 -1.984 -10.579 1.00 . A A . 25 TYR HH 1 1
13 6790 1 1 25 TYR N N 21.896 2.039 -4.390 1.00 . A A . 25 TYR N 1 1
13 6791 1 1 25 TYR O O 23.780 0.073 -3.540 1.00 . A A . 25 TYR O 1 1
13 6792 1 1 25 TYR OH O 26.005 -1.934 -9.770 1.00 . A A . 25 TYR OH 1 1
13 6793 1 1 26 SER C C 24.272 -3.261 -5.221 1.00 . A A . 26 SER C 1 1
13 6794 1 1 26 SER CA C 23.274 -2.537 -4.323 1.00 . A A . 26 SER CA 1 1
13 6795 1 1 26 SER CB C 22.118 -3.474 -3.967 1.00 . A A . 26 SER CB 1 1
13 6796 1 1 26 SER H H 22.193 -1.423 -5.763 1.00 . A A . 26 SER H 1 1
13 6797 1 1 26 SER HA H 23.775 -2.236 -3.416 1.00 . A A . 26 SER HA 1 1
13 6798 1 1 26 SER HB2 H 21.321 -3.347 -4.684 1.00 . A A . 26 SER HB2 1 1
13 6799 1 1 26 SER HB3 H 22.466 -4.496 -3.992 1.00 . A A . 26 SER HB3 1 1
13 6800 1 1 26 SER HG H 22.330 -3.250 -2.032 1.00 . A A . 26 SER HG 1 1
13 6801 1 1 26 SER N N 22.768 -1.334 -4.975 1.00 . A A . 26 SER N 1 1
13 6802 1 1 26 SER O O 23.887 -3.990 -6.135 1.00 . A A . 26 SER O 1 1
13 6803 1 1 26 SER OG O 21.616 -3.194 -2.672 1.00 . A A . 26 SER OG 1 1
13 6804 1 1 27 ILE C C 26.505 -5.208 -5.671 1.00 . A A . 27 ILE C 1 1
13 6805 1 1 27 ILE CA C 26.612 -3.688 -5.734 1.00 . A A . 27 ILE CA 1 1
13 6806 1 1 27 ILE CB C 28.009 -3.262 -5.244 1.00 . A A . 27 ILE CB 1 1
13 6807 1 1 27 ILE CD1 C 27.990 -1.429 -3.479 1.00 . A A . 27 ILE CD1 1 1
13 6808 1 1 27 ILE CG1 C 28.035 -1.760 -4.955 1.00 . A A . 27 ILE CG1 1 1
13 6809 1 1 27 ILE CG2 C 29.066 -3.627 -6.276 1.00 . A A . 27 ILE CG2 1 1
13 6810 1 1 27 ILE H H 25.802 -2.463 -4.211 1.00 . A A . 27 ILE H 1 1
13 6811 1 1 27 ILE HA H 26.501 -3.372 -6.761 1.00 . A A . 27 ILE HA 1 1
13 6812 1 1 27 ILE HB H 28.227 -3.801 -4.335 1.00 . A A . 27 ILE HB 1 1
13 6813 1 1 27 ILE HD11 H 27.537 -2.247 -2.940 1.00 . A A . 27 ILE HD11 1 1
13 6814 1 1 27 ILE HD12 H 28.993 -1.267 -3.115 1.00 . A A . 27 ILE HD12 1 1
13 6815 1 1 27 ILE HD13 H 27.404 -0.532 -3.330 1.00 . A A . 27 ILE HD13 1 1
13 6816 1 1 27 ILE HG12 H 28.941 -1.338 -5.361 1.00 . A A . 27 ILE HG12 1 1
13 6817 1 1 27 ILE HG13 H 27.182 -1.295 -5.427 1.00 . A A . 27 ILE HG13 1 1
13 6818 1 1 27 ILE HG21 H 29.270 -4.687 -6.223 1.00 . A A . 27 ILE HG21 1 1
13 6819 1 1 27 ILE HG22 H 28.705 -3.381 -7.263 1.00 . A A . 27 ILE HG22 1 1
13 6820 1 1 27 ILE HG23 H 29.971 -3.075 -6.075 1.00 . A A . 27 ILE HG23 1 1
13 6821 1 1 27 ILE N N 25.557 -3.054 -4.952 1.00 . A A . 27 ILE N 1 1
13 6822 1 1 27 ILE O O 26.661 -5.895 -6.681 1.00 . A A . 27 ILE O 1 1
13 6823 1 1 28 LYS C C 24.955 -7.726 -5.115 1.00 . A A . 28 LYS C 1 1
13 6824 1 1 28 LYS CA C 26.105 -7.167 -4.282 1.00 . A A . 28 LYS CA 1 1
13 6825 1 1 28 LYS CB C 25.877 -7.482 -2.802 1.00 . A A . 28 LYS CB 1 1
13 6826 1 1 28 LYS CD C 26.136 -5.606 -1.152 1.00 . A A . 28 LYS CD 1 1
13 6827 1 1 28 LYS CE C 25.649 -6.027 0.226 1.00 . A A . 28 LYS CE 1 1
13 6828 1 1 28 LYS CG C 26.829 -6.751 -1.871 1.00 . A A . 28 LYS CG 1 1
13 6829 1 1 28 LYS H H 26.123 -5.129 -3.711 1.00 . A A . 28 LYS H 1 1
13 6830 1 1 28 LYS HA H 27.025 -7.631 -4.603 1.00 . A A . 28 LYS HA 1 1
13 6831 1 1 28 LYS HB2 H 24.866 -7.206 -2.539 1.00 . A A . 28 LYS HB2 1 1
13 6832 1 1 28 LYS HB3 H 26.002 -8.544 -2.649 1.00 . A A . 28 LYS HB3 1 1
13 6833 1 1 28 LYS HD2 H 26.832 -4.788 -1.040 1.00 . A A . 28 LYS HD2 1 1
13 6834 1 1 28 LYS HD3 H 25.289 -5.283 -1.740 1.00 . A A . 28 LYS HD3 1 1
13 6835 1 1 28 LYS HE2 H 25.158 -6.985 0.143 1.00 . A A . 28 LYS HE2 1 1
13 6836 1 1 28 LYS HE3 H 26.501 -6.116 0.883 1.00 . A A . 28 LYS HE3 1 1
13 6837 1 1 28 LYS HG2 H 27.206 -7.448 -1.137 1.00 . A A . 28 LYS HG2 1 1
13 6838 1 1 28 LYS HG3 H 27.651 -6.356 -2.450 1.00 . A A . 28 LYS HG3 1 1
13 6839 1 1 28 LYS HZ1 H 25.212 -4.239 1.214 1.00 . A A . 28 LYS HZ1 1 1
13 6840 1 1 28 LYS HZ2 H 24.123 -5.490 1.547 1.00 . A A . 28 LYS HZ2 1 1
13 6841 1 1 28 LYS HZ3 H 24.057 -4.685 0.060 1.00 . A A . 28 LYS HZ3 1 1
13 6842 1 1 28 LYS N N 26.236 -5.728 -4.478 1.00 . A A . 28 LYS N 1 1
13 6843 1 1 28 LYS NZ N 24.693 -5.041 0.802 1.00 . A A . 28 LYS NZ 1 1
13 6844 1 1 28 LYS O O 25.062 -8.811 -5.687 1.00 . A A . 28 LYS O 1 1
13 6845 1 1 29 ARG C C 22.766 -6.891 -7.379 1.00 . A A . 29 ARG C 1 1
13 6846 1 1 29 ARG CA C 22.690 -7.401 -5.943 1.00 . A A . 29 ARG CA 1 1
13 6847 1 1 29 ARG CB C 21.410 -6.894 -5.277 1.00 . A A . 29 ARG CB 1 1
13 6848 1 1 29 ARG CD C 19.731 -8.160 -3.901 1.00 . A A . 29 ARG CD 1 1
13 6849 1 1 29 ARG CG C 21.121 -7.546 -3.935 1.00 . A A . 29 ARG CG 1 1
13 6850 1 1 29 ARG CZ C 18.678 -10.253 -3.156 1.00 . A A . 29 ARG CZ 1 1
13 6851 1 1 29 ARG H H 23.834 -6.123 -4.702 1.00 . A A . 29 ARG H 1 1
13 6852 1 1 29 ARG HA H 22.675 -8.480 -5.957 1.00 . A A . 29 ARG HA 1 1
13 6853 1 1 29 ARG HB2 H 21.495 -5.828 -5.123 1.00 . A A . 29 ARG HB2 1 1
13 6854 1 1 29 ARG HB3 H 20.575 -7.089 -5.934 1.00 . A A . 29 ARG HB3 1 1
13 6855 1 1 29 ARG HD2 H 19.051 -7.454 -3.447 1.00 . A A . 29 ARG HD2 1 1
13 6856 1 1 29 ARG HD3 H 19.416 -8.361 -4.913 1.00 . A A . 29 ARG HD3 1 1
13 6857 1 1 29 ARG HE H 20.479 -9.616 -2.583 1.00 . A A . 29 ARG HE 1 1
13 6858 1 1 29 ARG HG2 H 21.850 -8.324 -3.759 1.00 . A A . 29 ARG HG2 1 1
13 6859 1 1 29 ARG HG3 H 21.195 -6.799 -3.159 1.00 . A A . 29 ARG HG3 1 1
13 6860 1 1 29 ARG HH11 H 17.572 -9.156 -4.443 1.00 . A A . 29 ARG HH11 1 1
13 6861 1 1 29 ARG HH12 H 16.842 -10.635 -3.910 1.00 . A A . 29 ARG HH12 1 1
13 6862 1 1 29 ARG HH21 H 19.529 -11.565 -1.875 1.00 . A A . 29 ARG HH21 1 1
13 6863 1 1 29 ARG HH22 H 17.956 -12.003 -2.449 1.00 . A A . 29 ARG HH22 1 1
13 6864 1 1 29 ARG N N 23.859 -6.979 -5.179 1.00 . A A . 29 ARG N 1 1
13 6865 1 1 29 ARG NE N 19.700 -9.404 -3.137 1.00 . A A . 29 ARG NE 1 1
13 6866 1 1 29 ARG NH1 N 17.610 -9.993 -3.897 1.00 . A A . 29 ARG NH1 1 1
13 6867 1 1 29 ARG NH2 N 18.725 -11.365 -2.434 1.00 . A A . 29 ARG NH2 1 1
13 6868 1 1 29 ARG O O 21.826 -7.055 -8.156 1.00 . A A . 29 ARG O 1 1
13 6869 1 1 30 ASN C C 22.825 -5.044 -9.567 1.00 . A A . 30 ASN C 1 1
13 6870 1 1 30 ASN CA C 24.088 -5.737 -9.066 1.00 . A A . 30 ASN CA 1 1
13 6871 1 1 30 ASN CB C 24.486 -6.857 -10.030 1.00 . A A . 30 ASN CB 1 1
13 6872 1 1 30 ASN CG C 23.422 -7.932 -10.137 1.00 . A A . 30 ASN CG 1 1
13 6873 1 1 30 ASN H H 24.604 -6.172 -7.059 1.00 . A A . 30 ASN H 1 1
13 6874 1 1 30 ASN HA H 24.888 -5.013 -9.019 1.00 . A A . 30 ASN HA 1 1
13 6875 1 1 30 ASN HB2 H 24.646 -6.437 -11.012 1.00 . A A . 30 ASN HB2 1 1
13 6876 1 1 30 ASN HB3 H 25.400 -7.314 -9.684 1.00 . A A . 30 ASN HB3 1 1
13 6877 1 1 30 ASN HD21 H 24.647 -9.262 -9.310 1.00 . A A . 30 ASN HD21 1 1
13 6878 1 1 30 ASN HD22 H 23.081 -9.850 -9.741 1.00 . A A . 30 ASN HD22 1 1
13 6879 1 1 30 ASN N N 23.890 -6.272 -7.723 1.00 . A A . 30 ASN N 1 1
13 6880 1 1 30 ASN ND2 N 23.749 -9.136 -9.683 1.00 . A A . 30 ASN ND2 1 1
13 6881 1 1 30 ASN O O 22.497 -5.107 -10.752 1.00 . A A . 30 ASN O 1 1
13 6882 1 1 30 ASN OD1 O 22.318 -7.682 -10.622 1.00 . A A . 30 ASN OD1 1 1
13 6883 1 1 31 LEU C C 20.657 -2.495 -8.068 1.00 . A A . 31 LEU C 1 1
13 6884 1 1 31 LEU CA C 20.891 -3.676 -9.005 1.00 . A A . 31 LEU CA 1 1
13 6885 1 1 31 LEU CB C 19.697 -4.630 -8.949 1.00 . A A . 31 LEU CB 1 1
13 6886 1 1 31 LEU CD1 C 18.674 -6.829 -9.583 1.00 . A A . 31 LEU CD1 1 1
13 6887 1 1 31 LEU CD2 C 19.456 -5.257 -11.365 1.00 . A A . 31 LEU CD2 1 1
13 6888 1 1 31 LEU CG C 19.709 -5.779 -9.958 1.00 . A A . 31 LEU CG 1 1
13 6889 1 1 31 LEU H H 22.430 -4.368 -7.727 1.00 . A A . 31 LEU H 1 1
13 6890 1 1 31 LEU HA H 20.998 -3.304 -10.013 1.00 . A A . 31 LEU HA 1 1
13 6891 1 1 31 LEU HB2 H 19.663 -5.059 -7.960 1.00 . A A . 31 LEU HB2 1 1
13 6892 1 1 31 LEU HB3 H 18.802 -4.049 -9.119 1.00 . A A . 31 LEU HB3 1 1
13 6893 1 1 31 LEU HD11 H 18.406 -7.399 -10.459 1.00 . A A . 31 LEU HD11 1 1
13 6894 1 1 31 LEU HD12 H 17.795 -6.343 -9.186 1.00 . A A . 31 LEU HD12 1 1
13 6895 1 1 31 LEU HD13 H 19.087 -7.491 -8.835 1.00 . A A . 31 LEU HD13 1 1
13 6896 1 1 31 LEU HD21 H 19.570 -6.064 -12.074 1.00 . A A . 31 LEU HD21 1 1
13 6897 1 1 31 LEU HD22 H 20.166 -4.475 -11.592 1.00 . A A . 31 LEU HD22 1 1
13 6898 1 1 31 LEU HD23 H 18.453 -4.862 -11.427 1.00 . A A . 31 LEU HD23 1 1
13 6899 1 1 31 LEU HG H 20.682 -6.251 -9.945 1.00 . A A . 31 LEU HG 1 1
13 6900 1 1 31 LEU N N 22.119 -4.382 -8.656 1.00 . A A . 31 LEU N 1 1
13 6901 1 1 31 LEU O O 21.534 -2.126 -7.286 1.00 . A A . 31 LEU O 1 1
13 6902 1 1 32 LYS C C 17.849 -1.058 -6.509 1.00 . A A . 32 LYS C 1 1
13 6903 1 1 32 LYS CA C 19.116 -0.771 -7.308 1.00 . A A . 32 LYS CA 1 1
13 6904 1 1 32 LYS CB C 18.920 0.483 -8.163 1.00 . A A . 32 LYS CB 1 1
13 6905 1 1 32 LYS CD C 20.085 0.383 -10.387 1.00 . A A . 32 LYS CD 1 1
13 6906 1 1 32 LYS CE C 20.587 1.433 -11.366 1.00 . A A . 32 LYS CE 1 1
13 6907 1 1 32 LYS CG C 20.156 0.880 -8.953 1.00 . A A . 32 LYS CG 1 1
13 6908 1 1 32 LYS H H 18.811 -2.248 -8.793 1.00 . A A . 32 LYS H 1 1
13 6909 1 1 32 LYS HA H 19.931 -0.603 -6.620 1.00 . A A . 32 LYS HA 1 1
13 6910 1 1 32 LYS HB2 H 18.115 0.306 -8.861 1.00 . A A . 32 LYS HB2 1 1
13 6911 1 1 32 LYS HB3 H 18.652 1.306 -7.517 1.00 . A A . 32 LYS HB3 1 1
13 6912 1 1 32 LYS HD2 H 20.695 -0.503 -10.483 1.00 . A A . 32 LYS HD2 1 1
13 6913 1 1 32 LYS HD3 H 19.058 0.143 -10.625 1.00 . A A . 32 LYS HD3 1 1
13 6914 1 1 32 LYS HE2 H 20.443 2.410 -10.931 1.00 . A A . 32 LYS HE2 1 1
13 6915 1 1 32 LYS HE3 H 21.640 1.269 -11.541 1.00 . A A . 32 LYS HE3 1 1
13 6916 1 1 32 LYS HG2 H 20.237 1.956 -8.960 1.00 . A A . 32 LYS HG2 1 1
13 6917 1 1 32 LYS HG3 H 21.028 0.454 -8.477 1.00 . A A . 32 LYS HG3 1 1
13 6918 1 1 32 LYS HZ1 H 20.495 1.661 -13.440 1.00 . A A . 32 LYS HZ1 1 1
13 6919 1 1 32 LYS HZ2 H 19.040 2.005 -12.648 1.00 . A A . 32 LYS HZ2 1 1
13 6920 1 1 32 LYS HZ3 H 19.537 0.399 -12.847 1.00 . A A . 32 LYS HZ3 1 1
13 6921 1 1 32 LYS N N 19.469 -1.908 -8.150 1.00 . A A . 32 LYS N 1 1
13 6922 1 1 32 LYS NZ N 19.864 1.370 -12.666 1.00 . A A . 32 LYS NZ 1 1
13 6923 1 1 32 LYS O O 16.765 -1.196 -7.077 1.00 . A A . 32 LYS O 1 1
13 6924 1 1 33 ILE C C 16.826 -0.436 -3.144 1.00 . A A . 33 ILE C 1 1
13 6925 1 1 33 ILE CA C 16.857 -1.411 -4.316 1.00 . A A . 33 ILE CA 1 1
13 6926 1 1 33 ILE CB C 16.894 -2.851 -3.771 1.00 . A A . 33 ILE CB 1 1
13 6927 1 1 33 ILE CD1 C 18.156 -4.384 -2.179 1.00 . A A . 33 ILE CD1 1 1
13 6928 1 1 33 ILE CG1 C 17.904 -2.962 -2.627 1.00 . A A . 33 ILE CG1 1 1
13 6929 1 1 33 ILE CG2 C 17.236 -3.830 -4.884 1.00 . A A . 33 ILE CG2 1 1
13 6930 1 1 33 ILE H H 18.881 -1.024 -4.798 1.00 . A A . 33 ILE H 1 1
13 6931 1 1 33 ILE HA H 15.954 -1.289 -4.896 1.00 . A A . 33 ILE HA 1 1
13 6932 1 1 33 ILE HB H 15.911 -3.096 -3.399 1.00 . A A . 33 ILE HB 1 1
13 6933 1 1 33 ILE HD11 H 19.057 -4.755 -2.646 1.00 . A A . 33 ILE HD11 1 1
13 6934 1 1 33 ILE HD12 H 18.269 -4.409 -1.106 1.00 . A A . 33 ILE HD12 1 1
13 6935 1 1 33 ILE HD13 H 17.321 -5.006 -2.468 1.00 . A A . 33 ILE HD13 1 1
13 6936 1 1 33 ILE HG12 H 18.846 -2.543 -2.945 1.00 . A A . 33 ILE HG12 1 1
13 6937 1 1 33 ILE HG13 H 17.536 -2.405 -1.777 1.00 . A A . 33 ILE HG13 1 1
13 6938 1 1 33 ILE HG21 H 16.689 -3.566 -5.777 1.00 . A A . 33 ILE HG21 1 1
13 6939 1 1 33 ILE HG22 H 18.296 -3.787 -5.087 1.00 . A A . 33 ILE HG22 1 1
13 6940 1 1 33 ILE HG23 H 16.968 -4.830 -4.580 1.00 . A A . 33 ILE HG23 1 1
13 6941 1 1 33 ILE N N 17.992 -1.144 -5.191 1.00 . A A . 33 ILE N 1 1
13 6942 1 1 33 ILE O O 17.758 0.344 -2.945 1.00 . A A . 33 ILE O 1 1
13 6943 1 1 34 CYS C C 16.349 -0.163 -0.006 1.00 . A A . 34 CYS C 1 1
13 6944 1 1 34 CYS CA C 15.595 0.389 -1.213 1.00 . A A . 34 CYS CA 1 1
13 6945 1 1 34 CYS CB C 14.114 0.559 -0.868 1.00 . A A . 34 CYS CB 1 1
13 6946 1 1 34 CYS H H 15.039 -1.131 -2.577 1.00 . A A . 34 CYS H 1 1
13 6947 1 1 34 CYS HA H 16.009 1.352 -1.470 1.00 . A A . 34 CYS HA 1 1
13 6948 1 1 34 CYS HB2 H 13.626 -0.403 -0.927 1.00 . A A . 34 CYS HB2 1 1
13 6949 1 1 34 CYS HB3 H 14.028 0.939 0.139 1.00 . A A . 34 CYS HB3 1 1
13 6950 1 1 34 CYS N N 15.749 -0.487 -2.367 1.00 . A A . 34 CYS N 1 1
13 6951 1 1 34 CYS O O 16.643 -1.357 0.063 1.00 . A A . 34 CYS O 1 1
13 6952 1 1 34 CYS SG S 13.220 1.700 -1.972 1.00 . A A . 34 CYS SG 1 1
13 6953 1 1 35 VAL C C 16.976 1.178 3.338 1.00 . A A . 35 VAL C 1 1
13 6954 1 1 35 VAL CA C 17.378 0.316 2.147 1.00 . A A . 35 VAL CA 1 1
13 6955 1 1 35 VAL CB C 18.903 0.412 1.949 1.00 . A A . 35 VAL CB 1 1
13 6956 1 1 35 VAL CG1 C 19.635 -0.131 3.167 1.00 . A A . 35 VAL CG1 1 1
13 6957 1 1 35 VAL CG2 C 19.324 -0.328 0.689 1.00 . A A . 35 VAL CG2 1 1
13 6958 1 1 35 VAL H H 16.399 1.652 0.830 1.00 . A A . 35 VAL H 1 1
13 6959 1 1 35 VAL HA H 17.129 -0.714 2.359 1.00 . A A . 35 VAL HA 1 1
13 6960 1 1 35 VAL HB H 19.165 1.454 1.834 1.00 . A A . 35 VAL HB 1 1
13 6961 1 1 35 VAL HG11 H 19.841 0.677 3.853 1.00 . A A . 35 VAL HG11 1 1
13 6962 1 1 35 VAL HG12 H 19.020 -0.872 3.656 1.00 . A A . 35 VAL HG12 1 1
13 6963 1 1 35 VAL HG13 H 20.565 -0.583 2.855 1.00 . A A . 35 VAL HG13 1 1
13 6964 1 1 35 VAL HG21 H 19.017 -1.361 0.760 1.00 . A A . 35 VAL HG21 1 1
13 6965 1 1 35 VAL HG22 H 18.856 0.128 -0.171 1.00 . A A . 35 VAL HG22 1 1
13 6966 1 1 35 VAL HG23 H 20.397 -0.278 0.583 1.00 . A A . 35 VAL HG23 1 1
13 6967 1 1 35 VAL N N 16.660 0.715 0.942 1.00 . A A . 35 VAL N 1 1
13 6968 1 1 35 VAL O O 17.669 2.133 3.689 1.00 . A A . 35 VAL O 1 1
14 6969 1 1 1 GLY C C 3.354 0.814 -1.226 1.00 . A A . 1 GLY C 1 1
14 6970 1 1 1 GLY CA C 2.080 -0.004 -1.292 1.00 . A A . 1 GLY CA 1 1
14 6971 1 1 1 GLY H1 H 1.905 -0.863 -3.219 1.00 . A A . 1 GLY H1 1 1
14 6972 1 1 1 GLY HA2 H 1.255 0.651 -1.531 1.00 . A A . 1 GLY HA2 1 1
14 6973 1 1 1 GLY HA3 H 1.903 -0.452 -0.325 1.00 . A A . 1 GLY HA3 1 1
14 6974 1 1 1 GLY N N 2.147 -1.056 -2.289 1.00 . A A . 1 GLY N 1 1
14 6975 1 1 1 GLY O O 3.332 2.029 -1.429 1.00 . A A . 1 GLY O 1 1
14 6976 1 1 2 CYS C C 6.902 -0.155 -1.097 1.00 . A A . 2 CYS C 1 1
14 6977 1 1 2 CYS CA C 5.758 0.823 -0.844 1.00 . A A . 2 CYS CA 1 1
14 6978 1 1 2 CYS CB C 5.919 1.468 0.534 1.00 . A A . 2 CYS CB 1 1
14 6979 1 1 2 CYS H H 4.422 -0.818 -0.787 1.00 . A A . 2 CYS H 1 1
14 6980 1 1 2 CYS HA H 5.786 1.594 -1.598 1.00 . A A . 2 CYS HA 1 1
14 6981 1 1 2 CYS HB2 H 6.903 1.910 0.603 1.00 . A A . 2 CYS HB2 1 1
14 6982 1 1 2 CYS HB3 H 5.174 2.242 0.651 1.00 . A A . 2 CYS HB3 1 1
14 6983 1 1 2 CYS N N 4.468 0.150 -0.939 1.00 . A A . 2 CYS N 1 1
14 6984 1 1 2 CYS O O 6.726 -1.370 -1.001 1.00 . A A . 2 CYS O 1 1
14 6985 1 1 2 CYS SG S 5.736 0.307 1.925 1.00 . A A . 2 CYS SG 1 1
14 6986 1 1 3 ILE C C 10.034 -0.701 -0.406 1.00 . A A . 3 ILE C 1 1
14 6987 1 1 3 ILE CA C 9.245 -0.440 -1.685 1.00 . A A . 3 ILE CA 1 1
14 6988 1 1 3 ILE CB C 10.173 0.218 -2.722 1.00 . A A . 3 ILE CB 1 1
14 6989 1 1 3 ILE CD1 C 9.495 2.046 -4.359 1.00 . A A . 3 ILE CD1 1 1
14 6990 1 1 3 ILE CG1 C 9.386 0.585 -3.982 1.00 . A A . 3 ILE CG1 1 1
14 6991 1 1 3 ILE CG2 C 11.329 -0.710 -3.064 1.00 . A A . 3 ILE CG2 1 1
14 6992 1 1 3 ILE H H 8.150 1.359 -1.480 1.00 . A A . 3 ILE H 1 1
14 6993 1 1 3 ILE HA H 8.904 -1.385 -2.084 1.00 . A A . 3 ILE HA 1 1
14 6994 1 1 3 ILE HB H 10.582 1.117 -2.288 1.00 . A A . 3 ILE HB 1 1
14 6995 1 1 3 ILE HD11 H 10.033 2.578 -3.588 1.00 . A A . 3 ILE HD11 1 1
14 6996 1 1 3 ILE HD12 H 10.021 2.138 -5.297 1.00 . A A . 3 ILE HD12 1 1
14 6997 1 1 3 ILE HD13 H 8.504 2.466 -4.460 1.00 . A A . 3 ILE HD13 1 1
14 6998 1 1 3 ILE HG12 H 9.754 0.001 -4.811 1.00 . A A . 3 ILE HG12 1 1
14 6999 1 1 3 ILE HG13 H 8.342 0.359 -3.824 1.00 . A A . 3 ILE HG13 1 1
14 7000 1 1 3 ILE HG21 H 11.552 -1.335 -2.212 1.00 . A A . 3 ILE HG21 1 1
14 7001 1 1 3 ILE HG22 H 11.054 -1.332 -3.903 1.00 . A A . 3 ILE HG22 1 1
14 7002 1 1 3 ILE HG23 H 12.199 -0.124 -3.319 1.00 . A A . 3 ILE HG23 1 1
14 7003 1 1 3 ILE N N 8.072 0.384 -1.419 1.00 . A A . 3 ILE N 1 1
14 7004 1 1 3 ILE O O 10.518 0.230 0.237 1.00 . A A . 3 ILE O 1 1
14 7005 1 1 4 ALA C C 12.402 -2.317 0.912 1.00 . A A . 4 ALA C 1 1
14 7006 1 1 4 ALA CA C 10.897 -2.357 1.154 1.00 . A A . 4 ALA CA 1 1
14 7007 1 1 4 ALA CB C 10.470 -3.744 1.613 1.00 . A A . 4 ALA CB 1 1
14 7008 1 1 4 ALA H H 9.755 -2.671 -0.600 1.00 . A A . 4 ALA H 1 1
14 7009 1 1 4 ALA HA H 10.649 -1.654 1.936 1.00 . A A . 4 ALA HA 1 1
14 7010 1 1 4 ALA HB1 H 10.587 -4.443 0.798 1.00 . A A . 4 ALA HB1 1 1
14 7011 1 1 4 ALA HB2 H 11.086 -4.053 2.444 1.00 . A A . 4 ALA HB2 1 1
14 7012 1 1 4 ALA HB3 H 9.436 -3.719 1.920 1.00 . A A . 4 ALA HB3 1 1
14 7013 1 1 4 ALA N N 10.162 -1.973 -0.045 1.00 . A A . 4 ALA N 1 1
14 7014 1 1 4 ALA O O 12.856 -2.175 -0.223 1.00 . A A . 4 ALA O 1 1
14 7015 1 1 5 LYS C C 15.156 -3.742 1.341 1.00 . A A . 5 LYS C 1 1
14 7016 1 1 5 LYS CA C 14.627 -2.422 1.893 1.00 . A A . 5 LYS CA 1 1
14 7017 1 1 5 LYS CB C 15.244 -2.148 3.267 1.00 . A A . 5 LYS CB 1 1
14 7018 1 1 5 LYS CD C 14.332 -2.335 5.600 1.00 . A A . 5 LYS CD 1 1
14 7019 1 1 5 LYS CE C 14.895 -2.977 6.859 1.00 . A A . 5 LYS CE 1 1
14 7020 1 1 5 LYS CG C 14.754 -3.092 4.352 1.00 . A A . 5 LYS CG 1 1
14 7021 1 1 5 LYS H H 12.752 -2.554 2.866 1.00 . A A . 5 LYS H 1 1
14 7022 1 1 5 LYS HA H 14.905 -1.626 1.219 1.00 . A A . 5 LYS HA 1 1
14 7023 1 1 5 LYS HB2 H 16.317 -2.245 3.192 1.00 . A A . 5 LYS HB2 1 1
14 7024 1 1 5 LYS HB3 H 15.002 -1.137 3.562 1.00 . A A . 5 LYS HB3 1 1
14 7025 1 1 5 LYS HD2 H 14.695 -1.319 5.535 1.00 . A A . 5 LYS HD2 1 1
14 7026 1 1 5 LYS HD3 H 13.253 -2.330 5.661 1.00 . A A . 5 LYS HD3 1 1
14 7027 1 1 5 LYS HE2 H 14.938 -4.045 6.713 1.00 . A A . 5 LYS HE2 1 1
14 7028 1 1 5 LYS HE3 H 15.892 -2.596 7.027 1.00 . A A . 5 LYS HE3 1 1
14 7029 1 1 5 LYS HG2 H 13.907 -3.648 3.978 1.00 . A A . 5 LYS HG2 1 1
14 7030 1 1 5 LYS HG3 H 15.551 -3.775 4.609 1.00 . A A . 5 LYS HG3 1 1
14 7031 1 1 5 LYS HZ1 H 14.175 -3.433 8.766 1.00 . A A . 5 LYS HZ1 1 1
14 7032 1 1 5 LYS HZ2 H 13.053 -2.635 7.783 1.00 . A A . 5 LYS HZ2 1 1
14 7033 1 1 5 LYS HZ3 H 14.336 -1.775 8.473 1.00 . A A . 5 LYS HZ3 1 1
14 7034 1 1 5 LYS N N 13.172 -2.443 1.987 1.00 . A A . 5 LYS N 1 1
14 7035 1 1 5 LYS NZ N 14.056 -2.684 8.054 1.00 . A A . 5 LYS NZ 1 1
14 7036 1 1 5 LYS O O 15.829 -4.494 2.044 1.00 . A A . 5 LYS O 1 1
14 7037 1 1 6 ASN C C 14.795 -5.312 -2.010 1.00 . A A . 6 ASN C 1 1
14 7038 1 1 6 ASN CA C 15.293 -5.244 -0.569 1.00 . A A . 6 ASN CA 1 1
14 7039 1 1 6 ASN CB C 14.798 -6.464 0.211 1.00 . A A . 6 ASN CB 1 1
14 7040 1 1 6 ASN CG C 15.745 -7.643 0.102 1.00 . A A . 6 ASN CG 1 1
14 7041 1 1 6 ASN H H 14.307 -3.376 -0.432 1.00 . A A . 6 ASN H 1 1
14 7042 1 1 6 ASN HA H 16.372 -5.244 -0.573 1.00 . A A . 6 ASN HA 1 1
14 7043 1 1 6 ASN HB2 H 14.700 -6.201 1.254 1.00 . A A . 6 ASN HB2 1 1
14 7044 1 1 6 ASN HB3 H 13.834 -6.763 -0.173 1.00 . A A . 6 ASN HB3 1 1
14 7045 1 1 6 ASN HD21 H 14.248 -8.908 0.435 1.00 . A A . 6 ASN HD21 1 1
14 7046 1 1 6 ASN HD22 H 15.800 -9.628 0.195 1.00 . A A . 6 ASN HD22 1 1
14 7047 1 1 6 ASN N N 14.848 -4.015 0.077 1.00 . A A . 6 ASN N 1 1
14 7048 1 1 6 ASN ND2 N 15.210 -8.848 0.260 1.00 . A A . 6 ASN ND2 1 1
14 7049 1 1 6 ASN O O 15.432 -5.920 -2.871 1.00 . A A . 6 ASN O 1 1
14 7050 1 1 6 ASN OD1 O 16.944 -7.472 -0.121 1.00 . A A . 6 ASN OD1 1 1
14 7051 1 1 7 LYS C C 13.656 -3.536 -4.440 1.00 . A A . 7 LYS C 1 1
14 7052 1 1 7 LYS CA C 13.070 -4.668 -3.602 1.00 . A A . 7 LYS CA 1 1
14 7053 1 1 7 LYS CB C 11.549 -4.518 -3.515 1.00 . A A . 7 LYS CB 1 1
14 7054 1 1 7 LYS CD C 9.921 -6.414 -3.261 1.00 . A A . 7 LYS CD 1 1
14 7055 1 1 7 LYS CE C 9.572 -7.623 -2.407 1.00 . A A . 7 LYS CE 1 1
14 7056 1 1 7 LYS CG C 10.896 -5.492 -2.549 1.00 . A A . 7 LYS CG 1 1
14 7057 1 1 7 LYS H H 13.192 -4.214 -1.538 1.00 . A A . 7 LYS H 1 1
14 7058 1 1 7 LYS HA H 13.304 -5.609 -4.076 1.00 . A A . 7 LYS HA 1 1
14 7059 1 1 7 LYS HB2 H 11.316 -3.514 -3.194 1.00 . A A . 7 LYS HB2 1 1
14 7060 1 1 7 LYS HB3 H 11.127 -4.680 -4.497 1.00 . A A . 7 LYS HB3 1 1
14 7061 1 1 7 LYS HD2 H 9.015 -5.867 -3.479 1.00 . A A . 7 LYS HD2 1 1
14 7062 1 1 7 LYS HD3 H 10.369 -6.754 -4.185 1.00 . A A . 7 LYS HD3 1 1
14 7063 1 1 7 LYS HE2 H 10.422 -7.868 -1.789 1.00 . A A . 7 LYS HE2 1 1
14 7064 1 1 7 LYS HE3 H 8.731 -7.371 -1.777 1.00 . A A . 7 LYS HE3 1 1
14 7065 1 1 7 LYS HG2 H 11.664 -6.090 -2.081 1.00 . A A . 7 LYS HG2 1 1
14 7066 1 1 7 LYS HG3 H 10.363 -4.932 -1.794 1.00 . A A . 7 LYS HG3 1 1
14 7067 1 1 7 LYS HZ1 H 9.957 -9.534 -3.155 1.00 . A A . 7 LYS HZ1 1 1
14 7068 1 1 7 LYS HZ2 H 9.133 -8.529 -4.237 1.00 . A A . 7 LYS HZ2 1 1
14 7069 1 1 7 LYS HZ3 H 8.313 -9.208 -2.922 1.00 . A A . 7 LYS HZ3 1 1
14 7070 1 1 7 LYS N N 13.654 -4.682 -2.266 1.00 . A A . 7 LYS N 1 1
14 7071 1 1 7 LYS NZ N 9.219 -8.806 -3.238 1.00 . A A . 7 LYS NZ 1 1
14 7072 1 1 7 LYS O O 13.961 -2.463 -3.921 1.00 . A A . 7 LYS O 1 1
14 7073 1 1 8 GLU C C 13.442 -1.566 -6.732 1.00 . A A . 8 GLU C 1 1
14 7074 1 1 8 GLU CA C 14.357 -2.784 -6.645 1.00 . A A . 8 GLU CA 1 1
14 7075 1 1 8 GLU CB C 14.559 -3.384 -8.038 1.00 . A A . 8 GLU CB 1 1
14 7076 1 1 8 GLU CD C 13.502 -4.061 -10.231 1.00 . A A . 8 GLU CD 1 1
14 7077 1 1 8 GLU CG C 13.299 -3.386 -8.888 1.00 . A A . 8 GLU CG 1 1
14 7078 1 1 8 GLU H H 13.547 -4.659 -6.091 1.00 . A A . 8 GLU H 1 1
14 7079 1 1 8 GLU HA H 15.315 -2.472 -6.256 1.00 . A A . 8 GLU HA 1 1
14 7080 1 1 8 GLU HB2 H 15.317 -2.815 -8.556 1.00 . A A . 8 GLU HB2 1 1
14 7081 1 1 8 GLU HB3 H 14.897 -4.404 -7.932 1.00 . A A . 8 GLU HB3 1 1
14 7082 1 1 8 GLU HG2 H 12.520 -3.909 -8.354 1.00 . A A . 8 GLU HG2 1 1
14 7083 1 1 8 GLU HG3 H 12.993 -2.364 -9.058 1.00 . A A . 8 GLU HG3 1 1
14 7084 1 1 8 GLU N N 13.809 -3.784 -5.737 1.00 . A A . 8 GLU N 1 1
14 7085 1 1 8 GLU O O 12.224 -1.680 -6.591 1.00 . A A . 8 GLU O 1 1
14 7086 1 1 8 GLU OE1 O 14.670 -4.238 -10.636 1.00 . A A . 8 GLU OE1 1 1
14 7087 1 1 8 GLU OE2 O 12.492 -4.413 -10.876 1.00 . A A . 8 GLU OE2 1 1
14 7088 1 1 9 CYS C C 13.984 1.834 -7.984 1.00 . A A . 9 CYS C 1 1
14 7089 1 1 9 CYS CA C 13.277 0.839 -7.069 1.00 . A A . 9 CYS CA 1 1
14 7090 1 1 9 CYS CB C 13.077 1.457 -5.683 1.00 . A A . 9 CYS CB 1 1
14 7091 1 1 9 CYS H H 15.012 -0.374 -7.068 1.00 . A A . 9 CYS H 1 1
14 7092 1 1 9 CYS HA H 12.312 0.603 -7.491 1.00 . A A . 9 CYS HA 1 1
14 7093 1 1 9 CYS HB2 H 12.509 2.370 -5.784 1.00 . A A . 9 CYS HB2 1 1
14 7094 1 1 9 CYS HB3 H 12.527 0.764 -5.064 1.00 . A A . 9 CYS HB3 1 1
14 7095 1 1 9 CYS N N 14.037 -0.401 -6.964 1.00 . A A . 9 CYS N 1 1
14 7096 1 1 9 CYS O O 15.205 1.978 -7.937 1.00 . A A . 9 CYS O 1 1
14 7097 1 1 9 CYS SG S 14.628 1.863 -4.819 1.00 . A A . 9 CYS SG 1 1
14 7098 1 1 10 ALA C C 13.665 4.910 -9.164 1.00 . A A . 10 ALA C 1 1
14 7099 1 1 10 ALA CA C 13.756 3.502 -9.742 1.00 . A A . 10 ALA CA 1 1
14 7100 1 1 10 ALA CB C 13.034 3.430 -11.079 1.00 . A A . 10 ALA CB 1 1
14 7101 1 1 10 ALA H H 12.239 2.360 -8.808 1.00 . A A . 10 ALA H 1 1
14 7102 1 1 10 ALA HA H 14.796 3.258 -9.908 1.00 . A A . 10 ALA HA 1 1
14 7103 1 1 10 ALA HB1 H 12.536 4.370 -11.269 1.00 . A A . 10 ALA HB1 1 1
14 7104 1 1 10 ALA HB2 H 13.750 3.237 -11.864 1.00 . A A . 10 ALA HB2 1 1
14 7105 1 1 10 ALA HB3 H 12.305 2.635 -11.052 1.00 . A A . 10 ALA HB3 1 1
14 7106 1 1 10 ALA N N 13.206 2.519 -8.817 1.00 . A A . 10 ALA N 1 1
14 7107 1 1 10 ALA O O 12.740 5.226 -8.416 1.00 . A A . 10 ALA O 1 1
14 7108 1 1 11 TRP C C 13.436 7.899 -9.509 1.00 . A A . 11 TRP C 1 1
14 7109 1 1 11 TRP CA C 14.660 7.127 -9.029 1.00 . A A . 11 TRP CA 1 1
14 7110 1 1 11 TRP CB C 15.936 7.828 -9.497 1.00 . A A . 11 TRP CB 1 1
14 7111 1 1 11 TRP CD1 C 17.194 6.709 -7.565 1.00 . A A . 11 TRP CD1 1 1
14 7112 1 1 11 TRP CD2 C 18.328 8.359 -8.569 1.00 . A A . 11 TRP CD2 1 1
14 7113 1 1 11 TRP CE2 C 19.124 7.832 -7.533 1.00 . A A . 11 TRP CE2 1 1
14 7114 1 1 11 TRP CE3 C 18.836 9.406 -9.342 1.00 . A A . 11 TRP CE3 1 1
14 7115 1 1 11 TRP CG C 17.098 7.626 -8.572 1.00 . A A . 11 TRP CG 1 1
14 7116 1 1 11 TRP CH2 C 20.869 9.346 -8.024 1.00 . A A . 11 TRP CH2 1 1
14 7117 1 1 11 TRP CZ2 C 20.397 8.320 -7.252 1.00 . A A . 11 TRP CZ2 1 1
14 7118 1 1 11 TRP CZ3 C 20.099 9.890 -9.061 1.00 . A A . 11 TRP CZ3 1 1
14 7119 1 1 11 TRP H H 15.342 5.441 -10.114 1.00 . A A . 11 TRP H 1 1
14 7120 1 1 11 TRP HA H 14.651 7.097 -7.950 1.00 . A A . 11 TRP HA 1 1
14 7121 1 1 11 TRP HB2 H 16.213 7.447 -10.469 1.00 . A A . 11 TRP HB2 1 1
14 7122 1 1 11 TRP HB3 H 15.748 8.889 -9.571 1.00 . A A . 11 TRP HB3 1 1
14 7123 1 1 11 TRP HD1 H 16.419 6.003 -7.310 1.00 . A A . 11 TRP HD1 1 1
14 7124 1 1 11 TRP HE1 H 18.715 6.281 -6.181 1.00 . A A . 11 TRP HE1 1 1
14 7125 1 1 11 TRP HE3 H 18.258 9.839 -10.145 1.00 . A A . 11 TRP HE3 1 1
14 7126 1 1 11 TRP HH2 H 21.851 9.755 -7.840 1.00 . A A . 11 TRP HH2 1 1
14 7127 1 1 11 TRP HZ2 H 21.003 7.911 -6.456 1.00 . A A . 11 TRP HZ2 1 1
14 7128 1 1 11 TRP HZ3 H 20.508 10.700 -9.647 1.00 . A A . 11 TRP HZ3 1 1
14 7129 1 1 11 TRP N N 14.631 5.752 -9.514 1.00 . A A . 11 TRP N 1 1
14 7130 1 1 11 TRP NE1 N 18.409 6.828 -6.935 1.00 . A A . 11 TRP NE1 1 1
14 7131 1 1 11 TRP O O 13.118 8.967 -8.985 1.00 . A A . 11 TRP O 1 1
14 7132 1 1 12 PHE C C 10.438 6.976 -11.250 1.00 . A A . 12 PHE C 1 1
14 7133 1 1 12 PHE CA C 11.561 7.991 -11.059 1.00 . A A . 12 PHE CA 1 1
14 7134 1 1 12 PHE CB C 11.889 8.663 -12.394 1.00 . A A . 12 PHE CB 1 1
14 7135 1 1 12 PHE CD1 C 11.414 11.105 -12.063 1.00 . A A . 12 PHE CD1 1 1
14 7136 1 1 12 PHE CD2 C 9.979 9.857 -13.501 1.00 . A A . 12 PHE CD2 1 1
14 7137 1 1 12 PHE CE1 C 10.671 12.245 -12.304 1.00 . A A . 12 PHE CE1 1 1
14 7138 1 1 12 PHE CE2 C 9.232 10.993 -13.746 1.00 . A A . 12 PHE CE2 1 1
14 7139 1 1 12 PHE CG C 11.078 9.900 -12.658 1.00 . A A . 12 PHE CG 1 1
14 7140 1 1 12 PHE CZ C 9.577 12.188 -13.146 1.00 . A A . 12 PHE CZ 1 1
14 7141 1 1 12 PHE H H 13.054 6.499 -10.885 1.00 . A A . 12 PHE H 1 1
14 7142 1 1 12 PHE HA H 11.235 8.743 -10.358 1.00 . A A . 12 PHE HA 1 1
14 7143 1 1 12 PHE HB2 H 12.932 8.943 -12.402 1.00 . A A . 12 PHE HB2 1 1
14 7144 1 1 12 PHE HB3 H 11.702 7.965 -13.196 1.00 . A A . 12 PHE HB3 1 1
14 7145 1 1 12 PHE HD1 H 12.270 11.150 -11.404 1.00 . A A . 12 PHE HD1 1 1
14 7146 1 1 12 PHE HD2 H 9.707 8.923 -13.970 1.00 . A A . 12 PHE HD2 1 1
14 7147 1 1 12 PHE HE1 H 10.944 13.177 -11.833 1.00 . A A . 12 PHE HE1 1 1
14 7148 1 1 12 PHE HE2 H 8.377 10.946 -14.404 1.00 . A A . 12 PHE HE2 1 1
14 7149 1 1 12 PHE HZ H 8.995 13.077 -13.336 1.00 . A A . 12 PHE HZ 1 1
14 7150 1 1 12 PHE N N 12.751 7.353 -10.509 1.00 . A A . 12 PHE N 1 1
14 7151 1 1 12 PHE O O 9.554 7.162 -12.087 1.00 . A A . 12 PHE O 1 1
14 7152 1 1 13 SER C C 8.090 5.401 -10.202 1.00 . A A . 13 SER C 1 1
14 7153 1 1 13 SER CA C 9.470 4.854 -10.554 1.00 . A A . 13 SER CA 1 1
14 7154 1 1 13 SER CB C 9.825 3.696 -9.621 1.00 . A A . 13 SER CB 1 1
14 7155 1 1 13 SER H H 11.211 5.810 -9.822 1.00 . A A . 13 SER H 1 1
14 7156 1 1 13 SER HA H 9.451 4.493 -11.572 1.00 . A A . 13 SER HA 1 1
14 7157 1 1 13 SER HB2 H 8.985 3.022 -9.551 1.00 . A A . 13 SER HB2 1 1
14 7158 1 1 13 SER HB3 H 10.679 3.166 -10.018 1.00 . A A . 13 SER HB3 1 1
14 7159 1 1 13 SER HG H 10.505 3.446 -7.800 1.00 . A A . 13 SER HG 1 1
14 7160 1 1 13 SER N N 10.481 5.902 -10.469 1.00 . A A . 13 SER N 1 1
14 7161 1 1 13 SER O O 7.069 4.781 -10.499 1.00 . A A . 13 SER O 1 1
14 7162 1 1 13 SER OG O 10.143 4.166 -8.322 1.00 . A A . 13 SER OG 1 1
14 7163 1 1 14 GLY C C 6.371 6.780 -7.786 1.00 . A A . 14 GLY C 1 1
14 7164 1 1 14 GLY CA C 6.809 7.180 -9.181 1.00 . A A . 14 GLY CA 1 1
14 7165 1 1 14 GLY H H 8.913 7.017 -9.353 1.00 . A A . 14 GLY H 1 1
14 7166 1 1 14 GLY HA2 H 6.916 8.254 -9.219 1.00 . A A . 14 GLY HA2 1 1
14 7167 1 1 14 GLY HA3 H 6.046 6.879 -9.885 1.00 . A A . 14 GLY HA3 1 1
14 7168 1 1 14 GLY N N 8.067 6.568 -9.565 1.00 . A A . 14 GLY N 1 1
14 7169 1 1 14 GLY O O 5.555 7.461 -7.166 1.00 . A A . 14 GLY O 1 1
14 7170 1 1 15 GLU C C 7.658 5.537 -4.954 1.00 . A A . 15 GLU C 1 1
14 7171 1 1 15 GLU CA C 6.570 5.180 -5.963 1.00 . A A . 15 GLU CA 1 1
14 7172 1 1 15 GLU CB C 6.365 3.664 -5.992 1.00 . A A . 15 GLU CB 1 1
14 7173 1 1 15 GLU CD C 6.944 2.508 -8.162 1.00 . A A . 15 GLU CD 1 1
14 7174 1 1 15 GLU CG C 7.427 2.921 -6.785 1.00 . A A . 15 GLU CG 1 1
14 7175 1 1 15 GLU H H 7.557 5.170 -7.836 1.00 . A A . 15 GLU H 1 1
14 7176 1 1 15 GLU HA H 5.647 5.653 -5.663 1.00 . A A . 15 GLU HA 1 1
14 7177 1 1 15 GLU HB2 H 6.375 3.291 -4.978 1.00 . A A . 15 GLU HB2 1 1
14 7178 1 1 15 GLU HB3 H 5.402 3.452 -6.433 1.00 . A A . 15 GLU HB3 1 1
14 7179 1 1 15 GLU HG2 H 8.287 3.562 -6.899 1.00 . A A . 15 GLU HG2 1 1
14 7180 1 1 15 GLU HG3 H 7.711 2.033 -6.238 1.00 . A A . 15 GLU HG3 1 1
14 7181 1 1 15 GLU N N 6.912 5.670 -7.293 1.00 . A A . 15 GLU N 1 1
14 7182 1 1 15 GLU O O 8.681 6.123 -5.310 1.00 . A A . 15 GLU O 1 1
14 7183 1 1 15 GLU OE1 O 6.042 3.181 -8.702 1.00 . A A . 15 GLU OE1 1 1
14 7184 1 1 15 GLU OE2 O 7.470 1.511 -8.700 1.00 . A A . 15 GLU OE2 1 1
14 7185 1 1 16 TRP C C 8.609 4.239 -1.758 1.00 . A A . 16 TRP C 1 1
14 7186 1 1 16 TRP CA C 8.388 5.467 -2.634 1.00 . A A . 16 TRP CA 1 1
14 7187 1 1 16 TRP CB C 7.901 6.638 -1.779 1.00 . A A . 16 TRP CB 1 1
14 7188 1 1 16 TRP CD1 C 7.731 8.367 -3.663 1.00 . A A . 16 TRP CD1 1 1
14 7189 1 1 16 TRP CD2 C 5.926 8.264 -2.342 1.00 . A A . 16 TRP CD2 1 1
14 7190 1 1 16 TRP CE2 C 5.706 9.246 -3.328 1.00 . A A . 16 TRP CE2 1 1
14 7191 1 1 16 TRP CE3 C 4.925 8.022 -1.398 1.00 . A A . 16 TRP CE3 1 1
14 7192 1 1 16 TRP CG C 7.227 7.715 -2.575 1.00 . A A . 16 TRP CG 1 1
14 7193 1 1 16 TRP CH2 C 3.563 9.725 -2.457 1.00 . A A . 16 TRP CH2 1 1
14 7194 1 1 16 TRP CZ2 C 4.526 9.983 -3.394 1.00 . A A . 16 TRP CZ2 1 1
14 7195 1 1 16 TRP CZ3 C 3.755 8.755 -1.464 1.00 . A A . 16 TRP CZ3 1 1
14 7196 1 1 16 TRP H H 6.593 4.718 -3.474 1.00 . A A . 16 TRP H 1 1
14 7197 1 1 16 TRP HA H 9.324 5.737 -3.099 1.00 . A A . 16 TRP HA 1 1
14 7198 1 1 16 TRP HB2 H 7.196 6.273 -1.047 1.00 . A A . 16 TRP HB2 1 1
14 7199 1 1 16 TRP HB3 H 8.747 7.078 -1.271 1.00 . A A . 16 TRP HB3 1 1
14 7200 1 1 16 TRP HD1 H 8.704 8.177 -4.089 1.00 . A A . 16 TRP HD1 1 1
14 7201 1 1 16 TRP HE1 H 6.951 9.881 -4.892 1.00 . A A . 16 TRP HE1 1 1
14 7202 1 1 16 TRP HE3 H 5.054 7.279 -0.625 1.00 . A A . 16 TRP HE3 1 1
14 7203 1 1 16 TRP HH2 H 2.634 10.274 -2.471 1.00 . A A . 16 TRP HH2 1 1
14 7204 1 1 16 TRP HZ2 H 4.363 10.733 -4.154 1.00 . A A . 16 TRP HZ2 1 1
14 7205 1 1 16 TRP HZ3 H 2.970 8.582 -0.743 1.00 . A A . 16 TRP HZ3 1 1
14 7206 1 1 16 TRP N N 7.428 5.183 -3.695 1.00 . A A . 16 TRP N 1 1
14 7207 1 1 16 TRP NE1 N 6.822 9.289 -4.121 1.00 . A A . 16 TRP NE1 1 1
14 7208 1 1 16 TRP O O 7.757 3.353 -1.687 1.00 . A A . 16 TRP O 1 1
14 7209 1 1 17 CYS C C 9.321 3.158 1.094 1.00 . A A . 17 CYS C 1 1
14 7210 1 1 17 CYS CA C 10.092 3.073 -0.220 1.00 . A A . 17 CYS CA 1 1
14 7211 1 1 17 CYS CB C 11.596 3.048 0.059 1.00 . A A . 17 CYS CB 1 1
14 7212 1 1 17 CYS H H 10.398 4.929 -1.189 1.00 . A A . 17 CYS H 1 1
14 7213 1 1 17 CYS HA H 9.814 2.162 -0.728 1.00 . A A . 17 CYS HA 1 1
14 7214 1 1 17 CYS HB2 H 11.831 3.807 0.791 1.00 . A A . 17 CYS HB2 1 1
14 7215 1 1 17 CYS HB3 H 11.866 2.079 0.454 1.00 . A A . 17 CYS HB3 1 1
14 7216 1 1 17 CYS N N 9.758 4.192 -1.092 1.00 . A A . 17 CYS N 1 1
14 7217 1 1 17 CYS O O 8.812 4.218 1.461 1.00 . A A . 17 CYS O 1 1
14 7218 1 1 17 CYS SG S 12.630 3.357 -1.408 1.00 . A A . 17 CYS SG 1 1
14 7219 1 1 18 CYS C C 9.254 2.807 4.133 1.00 . A A . 18 CYS C 1 1
14 7220 1 1 18 CYS CA C 8.532 1.981 3.073 1.00 . A A . 18 CYS CA 1 1
14 7221 1 1 18 CYS CB C 8.397 0.531 3.544 1.00 . A A . 18 CYS CB 1 1
14 7222 1 1 18 CYS H H 9.667 1.222 1.455 1.00 . A A . 18 CYS H 1 1
14 7223 1 1 18 CYS HA H 7.546 2.394 2.922 1.00 . A A . 18 CYS HA 1 1
14 7224 1 1 18 CYS HB2 H 9.384 0.104 3.654 1.00 . A A . 18 CYS HB2 1 1
14 7225 1 1 18 CYS HB3 H 7.896 0.517 4.501 1.00 . A A . 18 CYS HB3 1 1
14 7226 1 1 18 CYS N N 9.240 2.035 1.800 1.00 . A A . 18 CYS N 1 1
14 7227 1 1 18 CYS O O 10.388 3.240 3.931 1.00 . A A . 18 CYS O 1 1
14 7228 1 1 18 CYS SG S 7.456 -0.536 2.407 1.00 . A A . 18 CYS SG 1 1
14 7229 1 1 19 GLY C C 9.710 5.135 5.866 1.00 . A A . 19 GLY C 1 1
14 7230 1 1 19 GLY CA C 9.182 3.795 6.339 1.00 . A A . 19 GLY CA 1 1
14 7231 1 1 19 GLY H H 7.687 2.652 5.369 1.00 . A A . 19 GLY H 1 1
14 7232 1 1 19 GLY HA2 H 8.436 3.962 7.101 1.00 . A A . 19 GLY HA2 1 1
14 7233 1 1 19 GLY HA3 H 9.998 3.230 6.765 1.00 . A A . 19 GLY HA3 1 1
14 7234 1 1 19 GLY N N 8.588 3.022 5.264 1.00 . A A . 19 GLY N 1 1
14 7235 1 1 19 GLY O O 8.936 6.040 5.556 1.00 . A A . 19 GLY O 1 1
14 7236 1 1 20 ALA C C 13.014 6.229 4.722 1.00 . A A . 20 ALA C 1 1
14 7237 1 1 20 ALA CA C 11.662 6.501 5.374 1.00 . A A . 20 ALA CA 1 1
14 7238 1 1 20 ALA CB C 11.823 7.456 6.548 1.00 . A A . 20 ALA CB 1 1
14 7239 1 1 20 ALA H H 11.596 4.505 6.073 1.00 . A A . 20 ALA H 1 1
14 7240 1 1 20 ALA HA H 11.012 6.969 4.649 1.00 . A A . 20 ALA HA 1 1
14 7241 1 1 20 ALA HB1 H 12.062 8.443 6.178 1.00 . A A . 20 ALA HB1 1 1
14 7242 1 1 20 ALA HB2 H 10.902 7.495 7.109 1.00 . A A . 20 ALA HB2 1 1
14 7243 1 1 20 ALA HB3 H 12.620 7.108 7.188 1.00 . A A . 20 ALA HB3 1 1
14 7244 1 1 20 ALA N N 11.032 5.263 5.813 1.00 . A A . 20 ALA N 1 1
14 7245 1 1 20 ALA O O 13.968 6.985 4.909 1.00 . A A . 20 ALA O 1 1
14 7246 1 1 21 LEU C C 14.320 5.260 1.834 1.00 . A A . 21 LEU C 1 1
14 7247 1 1 21 LEU CA C 14.325 4.772 3.279 1.00 . A A . 21 LEU CA 1 1
14 7248 1 1 21 LEU CB C 14.512 3.254 3.316 1.00 . A A . 21 LEU CB 1 1
14 7249 1 1 21 LEU CD1 C 13.709 1.155 4.426 1.00 . A A . 21 LEU CD1 1 1
14 7250 1 1 21 LEU CD2 C 15.447 2.568 5.539 1.00 . A A . 21 LEU CD2 1 1
14 7251 1 1 21 LEU CG C 14.211 2.573 4.651 1.00 . A A . 21 LEU CG 1 1
14 7252 1 1 21 LEU H H 12.295 4.581 3.848 1.00 . A A . 21 LEU H 1 1
14 7253 1 1 21 LEU HA H 15.145 5.240 3.802 1.00 . A A . 21 LEU HA 1 1
14 7254 1 1 21 LEU HB2 H 13.862 2.822 2.571 1.00 . A A . 21 LEU HB2 1 1
14 7255 1 1 21 LEU HB3 H 15.540 3.042 3.060 1.00 . A A . 21 LEU HB3 1 1
14 7256 1 1 21 LEU HD11 H 12.870 0.962 5.077 1.00 . A A . 21 LEU HD11 1 1
14 7257 1 1 21 LEU HD12 H 14.502 0.454 4.643 1.00 . A A . 21 LEU HD12 1 1
14 7258 1 1 21 LEU HD13 H 13.401 1.041 3.397 1.00 . A A . 21 LEU HD13 1 1
14 7259 1 1 21 LEU HD21 H 15.189 2.951 6.515 1.00 . A A . 21 LEU HD21 1 1
14 7260 1 1 21 LEU HD22 H 16.209 3.194 5.097 1.00 . A A . 21 LEU HD22 1 1
14 7261 1 1 21 LEU HD23 H 15.818 1.559 5.634 1.00 . A A . 21 LEU HD23 1 1
14 7262 1 1 21 LEU HG H 13.433 3.124 5.162 1.00 . A A . 21 LEU HG 1 1
14 7263 1 1 21 LEU N N 13.089 5.145 3.958 1.00 . A A . 21 LEU N 1 1
14 7264 1 1 21 LEU O O 13.263 5.511 1.256 1.00 . A A . 21 LEU O 1 1
14 7265 1 1 22 SER C C 16.141 4.725 -1.024 1.00 . A A . 22 SER C 1 1
14 7266 1 1 22 SER CA C 15.644 5.850 -0.122 1.00 . A A . 22 SER CA 1 1
14 7267 1 1 22 SER CB C 16.604 7.039 -0.194 1.00 . A A . 22 SER CB 1 1
14 7268 1 1 22 SER H H 16.317 5.175 1.768 1.00 . A A . 22 SER H 1 1
14 7269 1 1 22 SER HA H 14.669 6.165 -0.463 1.00 . A A . 22 SER HA 1 1
14 7270 1 1 22 SER HB2 H 17.331 6.960 0.599 1.00 . A A . 22 SER HB2 1 1
14 7271 1 1 22 SER HB3 H 17.110 7.032 -1.149 1.00 . A A . 22 SER HB3 1 1
14 7272 1 1 22 SER HG H 16.370 8.953 -0.542 1.00 . A A . 22 SER HG 1 1
14 7273 1 1 22 SER N N 15.510 5.390 1.255 1.00 . A A . 22 SER N 1 1
14 7274 1 1 22 SER O O 16.252 3.575 -0.599 1.00 . A A . 22 SER O 1 1
14 7275 1 1 22 SER OG O 15.908 8.266 -0.056 1.00 . A A . 22 SER OG 1 1
14 7276 1 1 23 CYS C C 18.443 4.146 -3.359 1.00 . A A . 23 CYS C 1 1
14 7277 1 1 23 CYS CA C 16.923 4.085 -3.239 1.00 . A A . 23 CYS CA 1 1
14 7278 1 1 23 CYS CB C 16.283 4.326 -4.607 1.00 . A A . 23 CYS CB 1 1
14 7279 1 1 23 CYS H H 16.329 5.998 -2.555 1.00 . A A . 23 CYS H 1 1
14 7280 1 1 23 CYS HA H 16.642 3.105 -2.886 1.00 . A A . 23 CYS HA 1 1
14 7281 1 1 23 CYS HB2 H 16.424 5.360 -4.885 1.00 . A A . 23 CYS HB2 1 1
14 7282 1 1 23 CYS HB3 H 16.765 3.693 -5.338 1.00 . A A . 23 CYS HB3 1 1
14 7283 1 1 23 CYS N N 16.438 5.065 -2.274 1.00 . A A . 23 CYS N 1 1
14 7284 1 1 23 CYS O O 19.006 5.168 -3.753 1.00 . A A . 23 CYS O 1 1
14 7285 1 1 23 CYS SG S 14.496 3.977 -4.663 1.00 . A A . 23 CYS SG 1 1
14 7286 1 1 24 LYS C C 21.001 1.826 -3.992 1.00 . A A . 24 LYS C 1 1
14 7287 1 1 24 LYS CA C 20.557 2.970 -3.087 1.00 . A A . 24 LYS CA 1 1
14 7288 1 1 24 LYS CB C 21.147 2.784 -1.687 1.00 . A A . 24 LYS CB 1 1
14 7289 1 1 24 LYS CD C 19.306 3.181 -0.025 1.00 . A A . 24 LYS CD 1 1
14 7290 1 1 24 LYS CE C 19.014 3.837 1.316 1.00 . A A . 24 LYS CE 1 1
14 7291 1 1 24 LYS CG C 20.572 3.737 -0.653 1.00 . A A . 24 LYS CG 1 1
14 7292 1 1 24 LYS H H 18.598 2.261 -2.710 1.00 . A A . 24 LYS H 1 1
14 7293 1 1 24 LYS HA H 20.918 3.900 -3.499 1.00 . A A . 24 LYS HA 1 1
14 7294 1 1 24 LYS HB2 H 20.955 1.773 -1.360 1.00 . A A . 24 LYS HB2 1 1
14 7295 1 1 24 LYS HB3 H 22.215 2.941 -1.735 1.00 . A A . 24 LYS HB3 1 1
14 7296 1 1 24 LYS HD2 H 18.475 3.362 -0.689 1.00 . A A . 24 LYS HD2 1 1
14 7297 1 1 24 LYS HD3 H 19.426 2.117 0.124 1.00 . A A . 24 LYS HD3 1 1
14 7298 1 1 24 LYS HE2 H 18.022 3.554 1.633 1.00 . A A . 24 LYS HE2 1 1
14 7299 1 1 24 LYS HE3 H 19.736 3.486 2.039 1.00 . A A . 24 LYS HE3 1 1
14 7300 1 1 24 LYS HG2 H 21.306 3.897 0.123 1.00 . A A . 24 LYS HG2 1 1
14 7301 1 1 24 LYS HG3 H 20.342 4.678 -1.133 1.00 . A A . 24 LYS HG3 1 1
14 7302 1 1 24 LYS HZ1 H 20.057 5.641 1.455 1.00 . A A . 24 LYS HZ1 1 1
14 7303 1 1 24 LYS HZ2 H 18.434 5.752 1.916 1.00 . A A . 24 LYS HZ2 1 1
14 7304 1 1 24 LYS HZ3 H 18.841 5.642 0.278 1.00 . A A . 24 LYS HZ3 1 1
14 7305 1 1 24 LYS N N 19.103 3.045 -3.016 1.00 . A A . 24 LYS N 1 1
14 7306 1 1 24 LYS NZ N 19.092 5.322 1.236 1.00 . A A . 24 LYS NZ 1 1
14 7307 1 1 24 LYS O O 20.283 0.839 -4.159 1.00 . A A . 24 LYS O 1 1
14 7308 1 1 25 TYR C C 23.343 -0.203 -4.667 1.00 . A A . 25 TYR C 1 1
14 7309 1 1 25 TYR CA C 22.725 0.942 -5.464 1.00 . A A . 25 TYR CA 1 1
14 7310 1 1 25 TYR CB C 23.771 1.550 -6.400 1.00 . A A . 25 TYR CB 1 1
14 7311 1 1 25 TYR CD1 C 25.487 -0.224 -6.935 1.00 . A A . 25 TYR CD1 1 1
14 7312 1 1 25 TYR CD2 C 23.912 0.363 -8.625 1.00 . A A . 25 TYR CD2 1 1
14 7313 1 1 25 TYR CE1 C 26.067 -1.142 -7.789 1.00 . A A . 25 TYR CE1 1 1
14 7314 1 1 25 TYR CE2 C 24.484 -0.554 -9.484 1.00 . A A . 25 TYR CE2 1 1
14 7315 1 1 25 TYR CG C 24.402 0.545 -7.337 1.00 . A A . 25 TYR CG 1 1
14 7316 1 1 25 TYR CZ C 25.562 -1.304 -9.062 1.00 . A A . 25 TYR CZ 1 1
14 7317 1 1 25 TYR H H 22.713 2.772 -4.403 1.00 . A A . 25 TYR H 1 1
14 7318 1 1 25 TYR HA H 21.909 0.554 -6.056 1.00 . A A . 25 TYR HA 1 1
14 7319 1 1 25 TYR HB2 H 23.305 2.315 -7.001 1.00 . A A . 25 TYR HB2 1 1
14 7320 1 1 25 TYR HB3 H 24.559 1.993 -5.809 1.00 . A A . 25 TYR HB3 1 1
14 7321 1 1 25 TYR HD1 H 25.880 -0.095 -5.937 1.00 . A A . 25 TYR HD1 1 1
14 7322 1 1 25 TYR HD2 H 23.067 0.952 -8.953 1.00 . A A . 25 TYR HD2 1 1
14 7323 1 1 25 TYR HE1 H 26.911 -1.730 -7.458 1.00 . A A . 25 TYR HE1 1 1
14 7324 1 1 25 TYR HE2 H 24.090 -0.681 -10.482 1.00 . A A . 25 TYR HE2 1 1
14 7325 1 1 25 TYR HH H 27.009 -1.913 -10.171 1.00 . A A . 25 TYR HH 1 1
14 7326 1 1 25 TYR N N 22.187 1.964 -4.574 1.00 . A A . 25 TYR N 1 1
14 7327 1 1 25 TYR O O 24.139 0.019 -3.755 1.00 . A A . 25 TYR O 1 1
14 7328 1 1 25 TYR OH O 26.136 -2.219 -9.915 1.00 . A A . 25 TYR OH 1 1
14 7329 1 1 26 SER C C 24.438 -3.389 -5.241 1.00 . A A . 26 SER C 1 1
14 7330 1 1 26 SER CA C 23.486 -2.611 -4.338 1.00 . A A . 26 SER CA 1 1
14 7331 1 1 26 SER CB C 22.333 -3.513 -3.896 1.00 . A A . 26 SER CB 1 1
14 7332 1 1 26 SER H H 22.334 -1.542 -5.757 1.00 . A A . 26 SER H 1 1
14 7333 1 1 26 SER HA H 24.028 -2.279 -3.465 1.00 . A A . 26 SER HA 1 1
14 7334 1 1 26 SER HB2 H 21.508 -3.402 -4.583 1.00 . A A . 26 SER HB2 1 1
14 7335 1 1 26 SER HB3 H 22.664 -4.542 -3.895 1.00 . A A . 26 SER HB3 1 1
14 7336 1 1 26 SER HG H 22.631 -3.214 -1.983 1.00 . A A . 26 SER HG 1 1
14 7337 1 1 26 SER N N 22.972 -1.430 -5.021 1.00 . A A . 26 SER N 1 1
14 7338 1 1 26 SER O O 24.006 -4.153 -6.105 1.00 . A A . 26 SER O 1 1
14 7339 1 1 26 SER OG O 21.891 -3.174 -2.593 1.00 . A A . 26 SER OG 1 1
14 7340 1 1 27 ILE C C 26.604 -5.386 -5.721 1.00 . A A . 27 ILE C 1 1
14 7341 1 1 27 ILE CA C 26.749 -3.872 -5.829 1.00 . A A . 27 ILE CA 1 1
14 7342 1 1 27 ILE CB C 28.170 -3.471 -5.394 1.00 . A A . 27 ILE CB 1 1
14 7343 1 1 27 ILE CD1 C 28.261 -1.583 -3.689 1.00 . A A . 27 ILE CD1 1 1
14 7344 1 1 27 ILE CG1 C 28.247 -1.962 -5.154 1.00 . A A . 27 ILE CG1 1 1
14 7345 1 1 27 ILE CG2 C 29.186 -3.898 -6.443 1.00 . A A . 27 ILE CG2 1 1
14 7346 1 1 27 ILE H H 26.018 -2.568 -4.332 1.00 . A A . 27 ILE H 1 1
14 7347 1 1 27 ILE HA H 26.615 -3.582 -6.861 1.00 . A A . 27 ILE HA 1 1
14 7348 1 1 27 ILE HB H 28.400 -3.987 -4.474 1.00 . A A . 27 ILE HB 1 1
14 7349 1 1 27 ILE HD11 H 29.280 -1.433 -3.365 1.00 . A A . 27 ILE HD11 1 1
14 7350 1 1 27 ILE HD12 H 27.699 -0.672 -3.547 1.00 . A A . 27 ILE HD12 1 1
14 7351 1 1 27 ILE HD13 H 27.812 -2.376 -3.108 1.00 . A A . 27 ILE HD13 1 1
14 7352 1 1 27 ILE HG12 H 29.148 -1.577 -5.603 1.00 . A A . 27 ILE HG12 1 1
14 7353 1 1 27 ILE HG13 H 27.390 -1.488 -5.612 1.00 . A A . 27 ILE HG13 1 1
14 7354 1 1 27 ILE HG21 H 30.108 -4.181 -5.956 1.00 . A A . 27 ILE HG21 1 1
14 7355 1 1 27 ILE HG22 H 28.799 -4.740 -6.996 1.00 . A A . 27 ILE HG22 1 1
14 7356 1 1 27 ILE HG23 H 29.373 -3.077 -7.119 1.00 . A A . 27 ILE HG23 1 1
14 7357 1 1 27 ILE N N 25.735 -3.189 -5.035 1.00 . A A . 27 ILE N 1 1
14 7358 1 1 27 ILE O O 26.690 -6.103 -6.718 1.00 . A A . 27 ILE O 1 1
14 7359 1 1 28 LYS C C 25.055 -7.857 -5.067 1.00 . A A . 28 LYS C 1 1
14 7360 1 1 28 LYS CA C 26.223 -7.297 -4.261 1.00 . A A . 28 LYS CA 1 1
14 7361 1 1 28 LYS CB C 26.002 -7.562 -2.770 1.00 . A A . 28 LYS CB 1 1
14 7362 1 1 28 LYS CD C 23.696 -7.616 -1.774 1.00 . A A . 28 LYS CD 1 1
14 7363 1 1 28 LYS CE C 24.016 -8.466 -0.553 1.00 . A A . 28 LYS CE 1 1
14 7364 1 1 28 LYS CG C 24.875 -6.741 -2.167 1.00 . A A . 28 LYS CG 1 1
14 7365 1 1 28 LYS H H 26.325 -5.246 -3.746 1.00 . A A . 28 LYS H 1 1
14 7366 1 1 28 LYS HA H 27.131 -7.790 -4.575 1.00 . A A . 28 LYS HA 1 1
14 7367 1 1 28 LYS HB2 H 25.770 -8.608 -2.633 1.00 . A A . 28 LYS HB2 1 1
14 7368 1 1 28 LYS HB3 H 26.912 -7.331 -2.237 1.00 . A A . 28 LYS HB3 1 1
14 7369 1 1 28 LYS HD2 H 22.850 -6.985 -1.547 1.00 . A A . 28 LYS HD2 1 1
14 7370 1 1 28 LYS HD3 H 23.451 -8.268 -2.601 1.00 . A A . 28 LYS HD3 1 1
14 7371 1 1 28 LYS HE2 H 23.717 -9.484 -0.751 1.00 . A A . 28 LYS HE2 1 1
14 7372 1 1 28 LYS HE3 H 25.081 -8.431 -0.376 1.00 . A A . 28 LYS HE3 1 1
14 7373 1 1 28 LYS HG2 H 25.242 -6.234 -1.288 1.00 . A A . 28 LYS HG2 1 1
14 7374 1 1 28 LYS HG3 H 24.544 -6.013 -2.894 1.00 . A A . 28 LYS HG3 1 1
14 7375 1 1 28 LYS HZ1 H 22.713 -7.159 0.425 1.00 . A A . 28 LYS HZ1 1 1
14 7376 1 1 28 LYS HZ2 H 23.994 -7.696 1.389 1.00 . A A . 28 LYS HZ2 1 1
14 7377 1 1 28 LYS HZ3 H 22.701 -8.732 1.048 1.00 . A A . 28 LYS HZ3 1 1
14 7378 1 1 28 LYS N N 26.383 -5.868 -4.502 1.00 . A A . 28 LYS N 1 1
14 7379 1 1 28 LYS NZ N 23.306 -7.979 0.662 1.00 . A A . 28 LYS NZ 1 1
14 7380 1 1 28 LYS O O 25.119 -8.978 -5.573 1.00 . A A . 28 LYS O 1 1
14 7381 1 1 29 ARG C C 22.874 -6.996 -7.371 1.00 . A A . 29 ARG C 1 1
14 7382 1 1 29 ARG CA C 22.809 -7.488 -5.928 1.00 . A A . 29 ARG CA 1 1
14 7383 1 1 29 ARG CB C 21.542 -6.958 -5.254 1.00 . A A . 29 ARG CB 1 1
14 7384 1 1 29 ARG CD C 19.763 -8.024 -3.834 1.00 . A A . 29 ARG CD 1 1
14 7385 1 1 29 ARG CG C 21.230 -7.633 -3.928 1.00 . A A . 29 ARG CG 1 1
14 7386 1 1 29 ARG CZ C 18.325 -9.947 -4.364 1.00 . A A . 29 ARG CZ 1 1
14 7387 1 1 29 ARG H H 24.000 -6.187 -4.757 1.00 . A A . 29 ARG H 1 1
14 7388 1 1 29 ARG HA H 22.782 -8.567 -5.928 1.00 . A A . 29 ARG HA 1 1
14 7389 1 1 29 ARG HB2 H 21.659 -5.899 -5.075 1.00 . A A . 29 ARG HB2 1 1
14 7390 1 1 29 ARG HB3 H 20.705 -7.113 -5.918 1.00 . A A . 29 ARG HB3 1 1
14 7391 1 1 29 ARG HD2 H 19.457 -7.977 -2.800 1.00 . A A . 29 ARG HD2 1 1
14 7392 1 1 29 ARG HD3 H 19.180 -7.325 -4.414 1.00 . A A . 29 ARG HD3 1 1
14 7393 1 1 29 ARG HE H 20.295 -9.878 -4.671 1.00 . A A . 29 ARG HE 1 1
14 7394 1 1 29 ARG HG2 H 21.835 -8.523 -3.836 1.00 . A A . 29 ARG HG2 1 1
14 7395 1 1 29 ARG HG3 H 21.464 -6.951 -3.124 1.00 . A A . 29 ARG HG3 1 1
14 7396 1 1 29 ARG HH11 H 17.364 -8.361 -3.563 1.00 . A A . 29 ARG HH11 1 1
14 7397 1 1 29 ARG HH12 H 16.361 -9.722 -3.942 1.00 . A A . 29 ARG HH12 1 1
14 7398 1 1 29 ARG HH21 H 18.986 -11.677 -5.174 1.00 . A A . 29 ARG HH21 1 1
14 7399 1 1 29 ARG HH22 H 17.286 -11.608 -4.857 1.00 . A A . 29 ARG HH22 1 1
14 7400 1 1 29 ARG N N 23.991 -7.070 -5.183 1.00 . A A . 29 ARG N 1 1
14 7401 1 1 29 ARG NE N 19.524 -9.374 -4.338 1.00 . A A . 29 ARG NE 1 1
14 7402 1 1 29 ARG NH1 N 17.263 -9.290 -3.919 1.00 . A A . 29 ARG NH1 1 1
14 7403 1 1 29 ARG NH2 N 18.188 -11.179 -4.838 1.00 . A A . 29 ARG NH2 1 1
14 7404 1 1 29 ARG O O 21.923 -7.156 -8.135 1.00 . A A . 29 ARG O 1 1
14 7405 1 1 30 ASN C C 22.932 -5.176 -9.581 1.00 . A A . 30 ASN C 1 1
14 7406 1 1 30 ASN CA C 24.191 -5.881 -9.087 1.00 . A A . 30 ASN CA 1 1
14 7407 1 1 30 ASN CB C 24.561 -7.018 -10.043 1.00 . A A . 30 ASN CB 1 1
14 7408 1 1 30 ASN CG C 23.481 -8.079 -10.124 1.00 . A A . 30 ASN CG 1 1
14 7409 1 1 30 ASN H H 24.726 -6.299 -7.082 1.00 . A A . 30 ASN H 1 1
14 7410 1 1 30 ASN HA H 25.002 -5.168 -9.060 1.00 . A A . 30 ASN HA 1 1
14 7411 1 1 30 ASN HB2 H 24.715 -6.612 -11.032 1.00 . A A . 30 ASN HB2 1 1
14 7412 1 1 30 ASN HB3 H 25.473 -7.484 -9.703 1.00 . A A . 30 ASN HB3 1 1
14 7413 1 1 30 ASN HD21 H 24.696 -9.415 -9.293 1.00 . A A . 30 ASN HD21 1 1
14 7414 1 1 30 ASN HD22 H 23.117 -9.987 -9.699 1.00 . A A . 30 ASN HD22 1 1
14 7415 1 1 30 ASN N N 24.003 -6.397 -7.736 1.00 . A A . 30 ASN N 1 1
14 7416 1 1 30 ASN ND2 N 23.797 -9.282 -9.658 1.00 . A A . 30 ASN ND2 1 1
14 7417 1 1 30 ASN O O 22.588 -5.251 -10.762 1.00 . A A . 30 ASN O 1 1
14 7418 1 1 30 ASN OD1 O 22.375 -7.820 -10.600 1.00 . A A . 30 ASN OD1 1 1
14 7419 1 1 31 LEU C C 20.824 -2.574 -8.091 1.00 . A A . 31 LEU C 1 1
14 7420 1 1 31 LEU CA C 21.026 -3.772 -9.013 1.00 . A A . 31 LEU CA 1 1
14 7421 1 1 31 LEU CB C 19.819 -4.707 -8.927 1.00 . A A . 31 LEU CB 1 1
14 7422 1 1 31 LEU CD1 C 18.759 -6.902 -9.509 1.00 . A A . 31 LEU CD1 1 1
14 7423 1 1 31 LEU CD2 C 19.526 -5.366 -11.328 1.00 . A A . 31 LEU CD2 1 1
14 7424 1 1 31 LEU CG C 19.799 -5.871 -9.918 1.00 . A A . 31 LEU CG 1 1
14 7425 1 1 31 LEU H H 22.572 -4.469 -7.747 1.00 . A A . 31 LEU H 1 1
14 7426 1 1 31 LEU HA H 21.124 -3.417 -10.028 1.00 . A A . 31 LEU HA 1 1
14 7427 1 1 31 LEU HB2 H 19.792 -5.121 -7.930 1.00 . A A . 31 LEU HB2 1 1
14 7428 1 1 31 LEU HB3 H 18.930 -4.114 -9.092 1.00 . A A . 31 LEU HB3 1 1
14 7429 1 1 31 LEU HD11 H 18.462 -7.476 -10.374 1.00 . A A . 31 LEU HD11 1 1
14 7430 1 1 31 LEU HD12 H 17.896 -6.400 -9.097 1.00 . A A . 31 LEU HD12 1 1
14 7431 1 1 31 LEU HD13 H 19.180 -7.563 -8.766 1.00 . A A . 31 LEU HD13 1 1
14 7432 1 1 31 LEU HD21 H 18.544 -5.686 -11.641 1.00 . A A . 31 LEU HD21 1 1
14 7433 1 1 31 LEU HD22 H 20.268 -5.767 -12.003 1.00 . A A . 31 LEU HD22 1 1
14 7434 1 1 31 LEU HD23 H 19.574 -4.287 -11.339 1.00 . A A . 31 LEU HD23 1 1
14 7435 1 1 31 LEU HG H 20.766 -6.354 -9.916 1.00 . A A . 31 LEU HG 1 1
14 7436 1 1 31 LEU N N 22.248 -4.492 -8.671 1.00 . A A . 31 LEU N 1 1
14 7437 1 1 31 LEU O O 21.716 -2.207 -7.326 1.00 . A A . 31 LEU O 1 1
14 7438 1 1 32 LYS C C 18.055 -1.066 -6.523 1.00 . A A . 32 LYS C 1 1
14 7439 1 1 32 LYS CA C 19.320 -0.814 -7.337 1.00 . A A . 32 LYS CA 1 1
14 7440 1 1 32 LYS CB C 19.140 0.431 -8.207 1.00 . A A . 32 LYS CB 1 1
14 7441 1 1 32 LYS CD C 20.158 0.141 -10.485 1.00 . A A . 32 LYS CD 1 1
14 7442 1 1 32 LYS CE C 20.476 1.160 -11.568 1.00 . A A . 32 LYS CE 1 1
14 7443 1 1 32 LYS CG C 20.335 0.730 -9.096 1.00 . A A . 32 LYS CG 1 1
14 7444 1 1 32 LYS H H 18.972 -2.308 -8.796 1.00 . A A . 32 LYS H 1 1
14 7445 1 1 32 LYS HA H 20.144 -0.653 -6.658 1.00 . A A . 32 LYS HA 1 1
14 7446 1 1 32 LYS HB2 H 18.274 0.292 -8.838 1.00 . A A . 32 LYS HB2 1 1
14 7447 1 1 32 LYS HB3 H 18.973 1.284 -7.565 1.00 . A A . 32 LYS HB3 1 1
14 7448 1 1 32 LYS HD2 H 20.821 -0.704 -10.596 1.00 . A A . 32 LYS HD2 1 1
14 7449 1 1 32 LYS HD3 H 19.134 -0.186 -10.601 1.00 . A A . 32 LYS HD3 1 1
14 7450 1 1 32 LYS HE2 H 21.316 1.757 -11.247 1.00 . A A . 32 LYS HE2 1 1
14 7451 1 1 32 LYS HE3 H 20.735 0.633 -12.475 1.00 . A A . 32 LYS HE3 1 1
14 7452 1 1 32 LYS HG2 H 20.448 1.800 -9.183 1.00 . A A . 32 LYS HG2 1 1
14 7453 1 1 32 LYS HG3 H 21.221 0.307 -8.646 1.00 . A A . 32 LYS HG3 1 1
14 7454 1 1 32 LYS HZ1 H 19.576 2.758 -12.568 1.00 . A A . 32 LYS HZ1 1 1
14 7455 1 1 32 LYS HZ2 H 19.045 2.561 -10.974 1.00 . A A . 32 LYS HZ2 1 1
14 7456 1 1 32 LYS HZ3 H 18.509 1.503 -12.181 1.00 . A A . 32 LYS HZ3 1 1
14 7457 1 1 32 LYS N N 19.643 -1.969 -8.166 1.00 . A A . 32 LYS N 1 1
14 7458 1 1 32 LYS NZ N 19.320 2.058 -11.842 1.00 . A A . 32 LYS NZ 1 1
14 7459 1 1 32 LYS O O 16.961 -1.177 -7.077 1.00 . A A . 32 LYS O 1 1
14 7460 1 1 33 ILE C C 17.075 -0.398 -3.159 1.00 . A A . 33 ILE C 1 1
14 7461 1 1 33 ILE CA C 17.080 -1.390 -4.317 1.00 . A A . 33 ILE CA 1 1
14 7462 1 1 33 ILE CB C 17.099 -2.822 -3.751 1.00 . A A . 33 ILE CB 1 1
14 7463 1 1 33 ILE CD1 C 18.403 -4.355 -2.194 1.00 . A A . 33 ILE CD1 1 1
14 7464 1 1 33 ILE CG1 C 18.113 -2.930 -2.611 1.00 . A A . 33 ILE CG1 1 1
14 7465 1 1 33 ILE CG2 C 17.421 -3.822 -4.851 1.00 . A A . 33 ILE CG2 1 1
14 7466 1 1 33 ILE H H 19.108 -1.057 -4.824 1.00 . A A . 33 ILE H 1 1
14 7467 1 1 33 ILE HA H 16.174 -1.262 -4.891 1.00 . A A . 33 ILE HA 1 1
14 7468 1 1 33 ILE HB H 16.114 -3.047 -3.370 1.00 . A A . 33 ILE HB 1 1
14 7469 1 1 33 ILE HD11 H 17.487 -4.926 -2.199 1.00 . A A . 33 ILE HD11 1 1
14 7470 1 1 33 ILE HD12 H 19.107 -4.796 -2.883 1.00 . A A . 33 ILE HD12 1 1
14 7471 1 1 33 ILE HD13 H 18.824 -4.360 -1.198 1.00 . A A . 33 ILE HD13 1 1
14 7472 1 1 33 ILE HG12 H 19.043 -2.480 -2.921 1.00 . A A . 33 ILE HG12 1 1
14 7473 1 1 33 ILE HG13 H 17.733 -2.402 -1.749 1.00 . A A . 33 ILE HG13 1 1
14 7474 1 1 33 ILE HG21 H 18.488 -3.843 -5.018 1.00 . A A . 33 ILE HG21 1 1
14 7475 1 1 33 ILE HG22 H 17.085 -4.804 -4.554 1.00 . A A . 33 ILE HG22 1 1
14 7476 1 1 33 ILE HG23 H 16.920 -3.530 -5.762 1.00 . A A . 33 ILE HG23 1 1
14 7477 1 1 33 ILE N N 18.211 -1.154 -5.206 1.00 . A A . 33 ILE N 1 1
14 7478 1 1 33 ILE O O 18.011 0.385 -2.993 1.00 . A A . 33 ILE O 1 1
14 7479 1 1 34 CYS C C 16.583 -0.125 0.012 1.00 . A A . 34 CYS C 1 1
14 7480 1 1 34 CYS CA C 15.887 0.458 -1.215 1.00 . A A . 34 CYS CA 1 1
14 7481 1 1 34 CYS CB C 14.411 0.715 -0.904 1.00 . A A . 34 CYS CB 1 1
14 7482 1 1 34 CYS H H 15.300 -1.082 -2.543 1.00 . A A . 34 CYS H 1 1
14 7483 1 1 34 CYS HA H 16.360 1.394 -1.471 1.00 . A A . 34 CYS HA 1 1
14 7484 1 1 34 CYS HB2 H 13.872 -0.220 -0.960 1.00 . A A . 34 CYS HB2 1 1
14 7485 1 1 34 CYS HB3 H 14.326 1.114 0.096 1.00 . A A . 34 CYS HB3 1 1
14 7486 1 1 34 CYS N N 16.015 -0.436 -2.359 1.00 . A A . 34 CYS N 1 1
14 7487 1 1 34 CYS O O 16.827 -1.329 0.086 1.00 . A A . 34 CYS O 1 1
14 7488 1 1 34 CYS SG S 13.604 1.887 -2.041 1.00 . A A . 34 CYS SG 1 1
14 7489 1 1 35 VAL C C 17.163 1.187 3.377 1.00 . A A . 35 VAL C 1 1
14 7490 1 1 35 VAL CA C 17.565 0.309 2.196 1.00 . A A . 35 VAL CA 1 1
14 7491 1 1 35 VAL CB C 19.097 0.344 2.043 1.00 . A A . 35 VAL CB 1 1
14 7492 1 1 35 VAL CG1 C 19.770 -0.255 3.269 1.00 . A A . 35 VAL CG1 1 1
14 7493 1 1 35 VAL CG2 C 19.522 -0.390 0.780 1.00 . A A . 35 VAL CG2 1 1
14 7494 1 1 35 VAL H H 16.678 1.686 0.855 1.00 . A A . 35 VAL H 1 1
14 7495 1 1 35 VAL HA H 17.267 -0.709 2.399 1.00 . A A . 35 VAL HA 1 1
14 7496 1 1 35 VAL HB H 19.407 1.375 1.957 1.00 . A A . 35 VAL HB 1 1
14 7497 1 1 35 VAL HG11 H 20.294 -1.156 2.987 1.00 . A A . 35 VAL HG11 1 1
14 7498 1 1 35 VAL HG12 H 20.470 0.458 3.679 1.00 . A A . 35 VAL HG12 1 1
14 7499 1 1 35 VAL HG13 H 19.021 -0.492 4.011 1.00 . A A . 35 VAL HG13 1 1
14 7500 1 1 35 VAL HG21 H 19.168 -1.409 0.820 1.00 . A A . 35 VAL HG21 1 1
14 7501 1 1 35 VAL HG22 H 19.099 0.104 -0.083 1.00 . A A . 35 VAL HG22 1 1
14 7502 1 1 35 VAL HG23 H 20.599 -0.384 0.705 1.00 . A A . 35 VAL HG23 1 1
14 7503 1 1 35 VAL N N 16.898 0.738 0.972 1.00 . A A . 35 VAL N 1 1
14 7504 1 1 35 VAL O O 17.745 2.248 3.601 1.00 . A A . 35 VAL O 1 1
15 7505 1 1 1 GLY C C 3.330 0.819 -1.623 1.00 . A A . 1 GLY C 1 1
15 7506 1 1 1 GLY CA C 2.024 0.057 -1.729 1.00 . A A . 1 GLY CA 1 1
15 7507 1 1 1 GLY H1 H 1.978 -1.892 -0.902 1.00 . A A . 1 GLY H1 1 1
15 7508 1 1 1 GLY HA2 H 1.982 -0.434 -2.690 1.00 . A A . 1 GLY HA2 1 1
15 7509 1 1 1 GLY HA3 H 1.205 0.757 -1.658 1.00 . A A . 1 GLY HA3 1 1
15 7510 1 1 1 GLY N N 1.878 -0.941 -0.685 1.00 . A A . 1 GLY N 1 1
15 7511 1 1 1 GLY O O 3.451 1.932 -2.136 1.00 . A A . 1 GLY O 1 1
15 7512 1 1 2 CYS C C 6.739 -0.137 -1.079 1.00 . A A . 2 CYS C 1 1
15 7513 1 1 2 CYS CA C 5.614 0.850 -0.781 1.00 . A A . 2 CYS CA 1 1
15 7514 1 1 2 CYS CB C 5.757 1.389 0.643 1.00 . A A . 2 CYS CB 1 1
15 7515 1 1 2 CYS H H 4.154 -0.668 -0.569 1.00 . A A . 2 CYS H 1 1
15 7516 1 1 2 CYS HA H 5.680 1.673 -1.477 1.00 . A A . 2 CYS HA 1 1
15 7517 1 1 2 CYS HB2 H 6.725 1.858 0.747 1.00 . A A . 2 CYS HB2 1 1
15 7518 1 1 2 CYS HB3 H 4.986 2.124 0.821 1.00 . A A . 2 CYS HB3 1 1
15 7519 1 1 2 CYS N N 4.310 0.220 -0.955 1.00 . A A . 2 CYS N 1 1
15 7520 1 1 2 CYS O O 6.544 -1.351 -1.021 1.00 . A A . 2 CYS O 1 1
15 7521 1 1 2 CYS SG S 5.619 0.115 1.938 1.00 . A A . 2 CYS SG 1 1
15 7522 1 1 3 ILE C C 9.872 -0.751 -0.444 1.00 . A A . 3 ILE C 1 1
15 7523 1 1 3 ILE CA C 9.070 -0.440 -1.704 1.00 . A A . 3 ILE CA 1 1
15 7524 1 1 3 ILE CB C 9.995 0.235 -2.733 1.00 . A A . 3 ILE CB 1 1
15 7525 1 1 3 ILE CD1 C 9.520 1.969 -4.536 1.00 . A A . 3 ILE CD1 1 1
15 7526 1 1 3 ILE CG1 C 9.213 0.588 -4.000 1.00 . A A . 3 ILE CG1 1 1
15 7527 1 1 3 ILE CG2 C 11.170 -0.672 -3.065 1.00 . A A . 3 ILE CG2 1 1
15 7528 1 1 3 ILE H H 8.007 1.368 -1.428 1.00 . A A . 3 ILE H 1 1
15 7529 1 1 3 ILE HA H 8.710 -1.367 -2.126 1.00 . A A . 3 ILE HA 1 1
15 7530 1 1 3 ILE HB H 10.384 1.142 -2.295 1.00 . A A . 3 ILE HB 1 1
15 7531 1 1 3 ILE HD11 H 10.238 2.454 -3.891 1.00 . A A . 3 ILE HD11 1 1
15 7532 1 1 3 ILE HD12 H 9.928 1.886 -5.532 1.00 . A A . 3 ILE HD12 1 1
15 7533 1 1 3 ILE HD13 H 8.612 2.553 -4.566 1.00 . A A . 3 ILE HD13 1 1
15 7534 1 1 3 ILE HG12 H 9.449 -0.127 -4.772 1.00 . A A . 3 ILE HG12 1 1
15 7535 1 1 3 ILE HG13 H 8.155 0.542 -3.785 1.00 . A A . 3 ILE HG13 1 1
15 7536 1 1 3 ILE HG21 H 11.875 -0.136 -3.684 1.00 . A A . 3 ILE HG21 1 1
15 7537 1 1 3 ILE HG22 H 11.657 -0.979 -2.151 1.00 . A A . 3 ILE HG22 1 1
15 7538 1 1 3 ILE HG23 H 10.815 -1.543 -3.595 1.00 . A A . 3 ILE HG23 1 1
15 7539 1 1 3 ILE N N 7.914 0.394 -1.398 1.00 . A A . 3 ILE N 1 1
15 7540 1 1 3 ILE O O 10.369 0.153 0.227 1.00 . A A . 3 ILE O 1 1
15 7541 1 1 4 ALA C C 12.242 -2.441 0.786 1.00 . A A . 4 ALA C 1 1
15 7542 1 1 4 ALA CA C 10.740 -2.468 1.046 1.00 . A A . 4 ALA CA 1 1
15 7543 1 1 4 ALA CB C 10.300 -3.862 1.468 1.00 . A A . 4 ALA CB 1 1
15 7544 1 1 4 ALA H H 9.576 -2.711 -0.704 1.00 . A A . 4 ALA H 1 1
15 7545 1 1 4 ALA HA H 10.512 -1.786 1.854 1.00 . A A . 4 ALA HA 1 1
15 7546 1 1 4 ALA HB1 H 10.989 -4.592 1.068 1.00 . A A . 4 ALA HB1 1 1
15 7547 1 1 4 ALA HB2 H 10.291 -3.926 2.545 1.00 . A A . 4 ALA HB2 1 1
15 7548 1 1 4 ALA HB3 H 9.309 -4.057 1.087 1.00 . A A . 4 ALA HB3 1 1
15 7549 1 1 4 ALA N N 9.995 -2.037 -0.130 1.00 . A A . 4 ALA N 1 1
15 7550 1 1 4 ALA O O 12.682 -2.310 -0.357 1.00 . A A . 4 ALA O 1 1
15 7551 1 1 5 LYS C C 14.987 -3.869 1.153 1.00 . A A . 5 LYS C 1 1
15 7552 1 1 5 LYS CA C 14.479 -2.556 1.739 1.00 . A A . 5 LYS CA 1 1
15 7553 1 1 5 LYS CB C 15.115 -2.316 3.110 1.00 . A A . 5 LYS CB 1 1
15 7554 1 1 5 LYS CD C 14.276 -2.564 5.464 1.00 . A A . 5 LYS CD 1 1
15 7555 1 1 5 LYS CE C 14.792 -3.308 6.687 1.00 . A A . 5 LYS CE 1 1
15 7556 1 1 5 LYS CG C 14.643 -3.286 4.178 1.00 . A A . 5 LYS CG 1 1
15 7557 1 1 5 LYS H H 12.615 -2.666 2.737 1.00 . A A . 5 LYS H 1 1
15 7558 1 1 5 LYS HA H 14.755 -1.749 1.077 1.00 . A A . 5 LYS HA 1 1
15 7559 1 1 5 LYS HB2 H 16.187 -2.409 3.017 1.00 . A A . 5 LYS HB2 1 1
15 7560 1 1 5 LYS HB3 H 14.877 -1.313 3.433 1.00 . A A . 5 LYS HB3 1 1
15 7561 1 1 5 LYS HD2 H 14.711 -1.576 5.449 1.00 . A A . 5 LYS HD2 1 1
15 7562 1 1 5 LYS HD3 H 13.200 -2.485 5.529 1.00 . A A . 5 LYS HD3 1 1
15 7563 1 1 5 LYS HE2 H 14.253 -2.963 7.556 1.00 . A A . 5 LYS HE2 1 1
15 7564 1 1 5 LYS HE3 H 14.615 -4.365 6.550 1.00 . A A . 5 LYS HE3 1 1
15 7565 1 1 5 LYS HG2 H 13.773 -3.813 3.814 1.00 . A A . 5 LYS HG2 1 1
15 7566 1 1 5 LYS HG3 H 15.434 -3.993 4.385 1.00 . A A . 5 LYS HG3 1 1
15 7567 1 1 5 LYS HZ1 H 16.468 -2.070 6.827 1.00 . A A . 5 LYS HZ1 1 1
15 7568 1 1 5 LYS HZ2 H 16.798 -3.598 6.181 1.00 . A A . 5 LYS HZ2 1 1
15 7569 1 1 5 LYS HZ3 H 16.529 -3.422 7.842 1.00 . A A . 5 LYS HZ3 1 1
15 7570 1 1 5 LYS N N 13.025 -2.565 1.852 1.00 . A A . 5 LYS N 1 1
15 7571 1 1 5 LYS NZ N 16.249 -3.084 6.899 1.00 . A A . 5 LYS NZ 1 1
15 7572 1 1 5 LYS O O 15.665 -4.640 1.831 1.00 . A A . 5 LYS O 1 1
15 7573 1 1 6 ASN C C 14.576 -5.363 -2.226 1.00 . A A . 6 ASN C 1 1
15 7574 1 1 6 ASN CA C 15.081 -5.336 -0.787 1.00 . A A . 6 ASN CA 1 1
15 7575 1 1 6 ASN CB C 14.573 -6.566 -0.033 1.00 . A A . 6 ASN CB 1 1
15 7576 1 1 6 ASN CG C 15.185 -7.854 -0.548 1.00 . A A . 6 ASN CG 1 1
15 7577 1 1 6 ASN H H 14.114 -3.462 -0.599 1.00 . A A . 6 ASN H 1 1
15 7578 1 1 6 ASN HA H 16.161 -5.351 -0.796 1.00 . A A . 6 ASN HA 1 1
15 7579 1 1 6 ASN HB2 H 14.820 -6.466 1.014 1.00 . A A . 6 ASN HB2 1 1
15 7580 1 1 6 ASN HB3 H 13.500 -6.630 -0.140 1.00 . A A . 6 ASN HB3 1 1
15 7581 1 1 6 ASN HD21 H 13.983 -8.922 0.622 1.00 . A A . 6 ASN HD21 1 1
15 7582 1 1 6 ASN HD22 H 15.078 -9.830 -0.359 1.00 . A A . 6 ASN HD22 1 1
15 7583 1 1 6 ASN N N 14.657 -4.116 -0.110 1.00 . A A . 6 ASN N 1 1
15 7584 1 1 6 ASN ND2 N 14.699 -8.983 -0.044 1.00 . A A . 6 ASN ND2 1 1
15 7585 1 1 6 ASN O O 15.191 -5.973 -3.101 1.00 . A A . 6 ASN O 1 1
15 7586 1 1 6 ASN OD1 O 16.084 -7.834 -1.389 1.00 . A A . 6 ASN OD1 1 1
15 7587 1 1 7 LYS C C 13.463 -3.501 -4.612 1.00 . A A . 7 LYS C 1 1
15 7588 1 1 7 LYS CA C 12.862 -4.643 -3.798 1.00 . A A . 7 LYS CA 1 1
15 7589 1 1 7 LYS CB C 11.345 -4.470 -3.701 1.00 . A A . 7 LYS CB 1 1
15 7590 1 1 7 LYS CD C 9.629 -6.302 -3.611 1.00 . A A . 7 LYS CD 1 1
15 7591 1 1 7 LYS CE C 9.178 -7.538 -2.847 1.00 . A A . 7 LYS CE 1 1
15 7592 1 1 7 LYS CG C 10.668 -5.514 -2.831 1.00 . A A . 7 LYS CG 1 1
15 7593 1 1 7 LYS H H 13.006 -4.230 -1.727 1.00 . A A . 7 LYS H 1 1
15 7594 1 1 7 LYS HA H 13.079 -5.576 -4.295 1.00 . A A . 7 LYS HA 1 1
15 7595 1 1 7 LYS HB2 H 11.131 -3.495 -3.289 1.00 . A A . 7 LYS HB2 1 1
15 7596 1 1 7 LYS HB3 H 10.923 -4.531 -4.694 1.00 . A A . 7 LYS HB3 1 1
15 7597 1 1 7 LYS HD2 H 8.771 -5.671 -3.790 1.00 . A A . 7 LYS HD2 1 1
15 7598 1 1 7 LYS HD3 H 10.057 -6.609 -4.555 1.00 . A A . 7 LYS HD3 1 1
15 7599 1 1 7 LYS HE2 H 10.012 -8.217 -2.761 1.00 . A A . 7 LYS HE2 1 1
15 7600 1 1 7 LYS HE3 H 8.855 -7.238 -1.861 1.00 . A A . 7 LYS HE3 1 1
15 7601 1 1 7 LYS HG2 H 11.416 -6.198 -2.457 1.00 . A A . 7 LYS HG2 1 1
15 7602 1 1 7 LYS HG3 H 10.183 -5.019 -2.001 1.00 . A A . 7 LYS HG3 1 1
15 7603 1 1 7 LYS HZ1 H 7.182 -8.142 -2.975 1.00 . A A . 7 LYS HZ1 1 1
15 7604 1 1 7 LYS HZ2 H 8.276 -9.245 -3.646 1.00 . A A . 7 LYS HZ2 1 1
15 7605 1 1 7 LYS HZ3 H 7.897 -7.819 -4.474 1.00 . A A . 7 LYS HZ3 1 1
15 7606 1 1 7 LYS N N 13.451 -4.697 -2.465 1.00 . A A . 7 LYS N 1 1
15 7607 1 1 7 LYS NZ N 8.055 -8.235 -3.534 1.00 . A A . 7 LYS NZ 1 1
15 7608 1 1 7 LYS O O 13.845 -2.469 -4.062 1.00 . A A . 7 LYS O 1 1
15 7609 1 1 8 GLU C C 13.412 -1.333 -6.596 1.00 . A A . 8 GLU C 1 1
15 7610 1 1 8 GLU CA C 14.097 -2.680 -6.814 1.00 . A A . 8 GLU CA 1 1
15 7611 1 1 8 GLU CB C 13.945 -3.111 -8.274 1.00 . A A . 8 GLU CB 1 1
15 7612 1 1 8 GLU CD C 12.408 -3.366 -10.262 1.00 . A A . 8 GLU CD 1 1
15 7613 1 1 8 GLU CG C 12.566 -2.838 -8.849 1.00 . A A . 8 GLU CG 1 1
15 7614 1 1 8 GLU H H 13.221 -4.539 -6.305 1.00 . A A . 8 GLU H 1 1
15 7615 1 1 8 GLU HA H 15.147 -2.577 -6.586 1.00 . A A . 8 GLU HA 1 1
15 7616 1 1 8 GLU HB2 H 14.674 -2.582 -8.871 1.00 . A A . 8 GLU HB2 1 1
15 7617 1 1 8 GLU HB3 H 14.138 -4.171 -8.345 1.00 . A A . 8 GLU HB3 1 1
15 7618 1 1 8 GLU HG2 H 11.827 -3.310 -8.220 1.00 . A A . 8 GLU HG2 1 1
15 7619 1 1 8 GLU HG3 H 12.399 -1.771 -8.859 1.00 . A A . 8 GLU HG3 1 1
15 7620 1 1 8 GLU N N 13.543 -3.694 -5.925 1.00 . A A . 8 GLU N 1 1
15 7621 1 1 8 GLU O O 12.250 -1.273 -6.194 1.00 . A A . 8 GLU O 1 1
15 7622 1 1 8 GLU OE1 O 13.390 -3.917 -10.802 1.00 . A A . 8 GLU OE1 1 1
15 7623 1 1 8 GLU OE2 O 11.303 -3.229 -10.827 1.00 . A A . 8 GLU OE2 1 1
15 7624 1 1 9 CYS C C 14.266 2.062 -7.673 1.00 . A A . 9 CYS C 1 1
15 7625 1 1 9 CYS CA C 13.608 1.091 -6.697 1.00 . A A . 9 CYS CA 1 1
15 7626 1 1 9 CYS CB C 13.820 1.572 -5.260 1.00 . A A . 9 CYS CB 1 1
15 7627 1 1 9 CYS H H 15.063 -0.368 -7.182 1.00 . A A . 9 CYS H 1 1
15 7628 1 1 9 CYS HA H 12.549 1.056 -6.903 1.00 . A A . 9 CYS HA 1 1
15 7629 1 1 9 CYS HB2 H 13.334 0.885 -4.583 1.00 . A A . 9 CYS HB2 1 1
15 7630 1 1 9 CYS HB3 H 14.879 1.590 -5.048 1.00 . A A . 9 CYS HB3 1 1
15 7631 1 1 9 CYS N N 14.142 -0.255 -6.864 1.00 . A A . 9 CYS N 1 1
15 7632 1 1 9 CYS O O 15.438 2.406 -7.526 1.00 . A A . 9 CYS O 1 1
15 7633 1 1 9 CYS SG S 13.159 3.237 -4.928 1.00 . A A . 9 CYS SG 1 1
15 7634 1 1 10 ALA C C 13.947 4.869 -9.159 1.00 . A A . 10 ALA C 1 1
15 7635 1 1 10 ALA CA C 14.010 3.433 -9.667 1.00 . A A . 10 ALA CA 1 1
15 7636 1 1 10 ALA CB C 13.226 3.295 -10.964 1.00 . A A . 10 ALA CB 1 1
15 7637 1 1 10 ALA H H 12.575 2.189 -8.732 1.00 . A A . 10 ALA H 1 1
15 7638 1 1 10 ALA HA H 15.040 3.177 -9.869 1.00 . A A . 10 ALA HA 1 1
15 7639 1 1 10 ALA HB1 H 12.820 2.297 -11.034 1.00 . A A . 10 ALA HB1 1 1
15 7640 1 1 10 ALA HB2 H 12.420 4.014 -10.975 1.00 . A A . 10 ALA HB2 1 1
15 7641 1 1 10 ALA HB3 H 13.882 3.477 -11.802 1.00 . A A . 10 ALA HB3 1 1
15 7642 1 1 10 ALA N N 13.502 2.500 -8.669 1.00 . A A . 10 ALA N 1 1
15 7643 1 1 10 ALA O O 13.038 5.234 -8.413 1.00 . A A . 10 ALA O 1 1
15 7644 1 1 11 TRP C C 13.768 7.847 -9.674 1.00 . A A . 11 TRP C 1 1
15 7645 1 1 11 TRP CA C 14.974 7.075 -9.150 1.00 . A A . 11 TRP CA 1 1
15 7646 1 1 11 TRP CB C 16.266 7.725 -9.645 1.00 . A A . 11 TRP CB 1 1
15 7647 1 1 11 TRP CD1 C 17.493 6.663 -7.662 1.00 . A A . 11 TRP CD1 1 1
15 7648 1 1 11 TRP CD2 C 18.678 8.223 -8.749 1.00 . A A . 11 TRP CD2 1 1
15 7649 1 1 11 TRP CE2 C 19.460 7.722 -7.690 1.00 . A A . 11 TRP CE2 1 1
15 7650 1 1 11 TRP CE3 C 19.216 9.214 -9.574 1.00 . A A . 11 TRP CE3 1 1
15 7651 1 1 11 TRP CG C 17.424 7.532 -8.714 1.00 . A A . 11 TRP CG 1 1
15 7652 1 1 11 TRP CH2 C 21.251 9.152 -8.259 1.00 . A A . 11 TRP CH2 1 1
15 7653 1 1 11 TRP CZ2 C 20.749 8.181 -7.435 1.00 . A A . 11 TRP CZ2 1 1
15 7654 1 1 11 TRP CZ3 C 20.496 9.669 -9.320 1.00 . A A . 11 TRP CZ3 1 1
15 7655 1 1 11 TRP H H 15.616 5.328 -10.160 1.00 . A A . 11 TRP H 1 1
15 7656 1 1 11 TRP HA H 14.961 7.099 -8.070 1.00 . A A . 11 TRP HA 1 1
15 7657 1 1 11 TRP HB2 H 16.533 7.299 -10.601 1.00 . A A . 11 TRP HB2 1 1
15 7658 1 1 11 TRP HB3 H 16.105 8.787 -9.761 1.00 . A A . 11 TRP HB3 1 1
15 7659 1 1 11 TRP HD1 H 16.697 5.996 -7.371 1.00 . A A . 11 TRP HD1 1 1
15 7660 1 1 11 TRP HE1 H 19.005 6.254 -6.262 1.00 . A A . 11 TRP HE1 1 1
15 7661 1 1 11 TRP HE3 H 18.650 9.624 -10.397 1.00 . A A . 11 TRP HE3 1 1
15 7662 1 1 11 TRP HH2 H 22.246 9.537 -8.097 1.00 . A A . 11 TRP HH2 1 1
15 7663 1 1 11 TRP HZ2 H 21.344 7.793 -6.622 1.00 . A A . 11 TRP HZ2 1 1
15 7664 1 1 11 TRP HZ3 H 20.929 10.435 -9.946 1.00 . A A . 11 TRP HZ3 1 1
15 7665 1 1 11 TRP N N 14.919 5.678 -9.565 1.00 . A A . 11 TRP N 1 1
15 7666 1 1 11 TRP NE1 N 18.714 6.773 -7.041 1.00 . A A . 11 TRP NE1 1 1
15 7667 1 1 11 TRP O O 13.486 8.957 -9.223 1.00 . A A . 11 TRP O 1 1
15 7668 1 1 12 PHE C C 10.727 6.895 -11.317 1.00 . A A . 12 PHE C 1 1
15 7669 1 1 12 PHE CA C 11.884 7.886 -11.214 1.00 . A A . 12 PHE CA 1 1
15 7670 1 1 12 PHE CB C 12.216 8.445 -12.598 1.00 . A A . 12 PHE CB 1 1
15 7671 1 1 12 PHE CD1 C 11.811 10.915 -12.419 1.00 . A A . 12 PHE CD1 1 1
15 7672 1 1 12 PHE CD2 C 10.353 9.625 -13.796 1.00 . A A . 12 PHE CD2 1 1
15 7673 1 1 12 PHE CE1 C 11.102 12.058 -12.736 1.00 . A A . 12 PHE CE1 1 1
15 7674 1 1 12 PHE CE2 C 9.641 10.765 -14.116 1.00 . A A . 12 PHE CE2 1 1
15 7675 1 1 12 PHE CG C 11.445 9.686 -12.945 1.00 . A A . 12 PHE CG 1 1
15 7676 1 1 12 PHE CZ C 10.016 11.984 -13.586 1.00 . A A . 12 PHE CZ 1 1
15 7677 1 1 12 PHE H H 13.334 6.367 -10.946 1.00 . A A . 12 PHE H 1 1
15 7678 1 1 12 PHE HA H 11.589 8.698 -10.568 1.00 . A A . 12 PHE HA 1 1
15 7679 1 1 12 PHE HB2 H 13.268 8.687 -12.638 1.00 . A A . 12 PHE HB2 1 1
15 7680 1 1 12 PHE HB3 H 11.995 7.696 -13.344 1.00 . A A . 12 PHE HB3 1 1
15 7681 1 1 12 PHE HD1 H 12.661 10.975 -11.755 1.00 . A A . 12 PHE HD1 1 1
15 7682 1 1 12 PHE HD2 H 10.058 8.671 -14.211 1.00 . A A . 12 PHE HD2 1 1
15 7683 1 1 12 PHE HE1 H 11.399 13.010 -12.320 1.00 . A A . 12 PHE HE1 1 1
15 7684 1 1 12 PHE HE2 H 8.792 10.703 -14.781 1.00 . A A . 12 PHE HE2 1 1
15 7685 1 1 12 PHE HZ H 9.461 12.876 -13.834 1.00 . A A . 12 PHE HZ 1 1
15 7686 1 1 12 PHE N N 13.059 7.253 -10.628 1.00 . A A . 12 PHE N 1 1
15 7687 1 1 12 PHE O O 9.815 7.072 -12.124 1.00 . A A . 12 PHE O 1 1
15 7688 1 1 13 SER C C 8.368 5.445 -10.201 1.00 . A A . 13 SER C 1 1
15 7689 1 1 13 SER CA C 9.733 4.831 -10.496 1.00 . A A . 13 SER CA 1 1
15 7690 1 1 13 SER CB C 10.051 3.748 -9.463 1.00 . A A . 13 SER CB 1 1
15 7691 1 1 13 SER H H 11.528 5.767 -9.874 1.00 . A A . 13 SER H 1 1
15 7692 1 1 13 SER HA H 9.709 4.383 -11.478 1.00 . A A . 13 SER HA 1 1
15 7693 1 1 13 SER HB2 H 9.211 3.076 -9.379 1.00 . A A . 13 SER HB2 1 1
15 7694 1 1 13 SER HB3 H 10.924 3.196 -9.782 1.00 . A A . 13 SER HB3 1 1
15 7695 1 1 13 SER HG H 10.995 3.810 -7.747 1.00 . A A . 13 SER HG 1 1
15 7696 1 1 13 SER N N 10.774 5.852 -10.494 1.00 . A A . 13 SER N 1 1
15 7697 1 1 13 SER O O 7.332 4.878 -10.545 1.00 . A A . 13 SER O 1 1
15 7698 1 1 13 SER OG O 10.310 4.316 -8.191 1.00 . A A . 13 SER OG 1 1
15 7699 1 1 14 GLY C C 6.613 6.898 -7.860 1.00 . A A . 14 GLY C 1 1
15 7700 1 1 14 GLY CA C 7.135 7.284 -9.229 1.00 . A A . 14 GLY CA 1 1
15 7701 1 1 14 GLY H H 9.233 7.016 -9.311 1.00 . A A . 14 GLY H 1 1
15 7702 1 1 14 GLY HA2 H 7.299 8.351 -9.253 1.00 . A A . 14 GLY HA2 1 1
15 7703 1 1 14 GLY HA3 H 6.391 7.028 -9.970 1.00 . A A . 14 GLY HA3 1 1
15 7704 1 1 14 GLY N N 8.377 6.611 -9.561 1.00 . A A . 14 GLY N 1 1
15 7705 1 1 14 GLY O O 5.789 7.605 -7.281 1.00 . A A . 14 GLY O 1 1
15 7706 1 1 15 GLU C C 7.717 5.607 -4.969 1.00 . A A . 15 GLU C 1 1
15 7707 1 1 15 GLU CA C 6.667 5.292 -6.031 1.00 . A A . 15 GLU CA 1 1
15 7708 1 1 15 GLU CB C 6.407 3.785 -6.076 1.00 . A A . 15 GLU CB 1 1
15 7709 1 1 15 GLU CD C 7.327 1.506 -6.656 1.00 . A A . 15 GLU CD 1 1
15 7710 1 1 15 GLU CG C 7.471 3.005 -6.829 1.00 . A A . 15 GLU CG 1 1
15 7711 1 1 15 GLU H H 7.748 5.252 -7.851 1.00 . A A . 15 GLU H 1 1
15 7712 1 1 15 GLU HA H 5.750 5.800 -5.775 1.00 . A A . 15 GLU HA 1 1
15 7713 1 1 15 GLU HB2 H 6.362 3.410 -5.064 1.00 . A A . 15 GLU HB2 1 1
15 7714 1 1 15 GLU HB3 H 5.455 3.611 -6.556 1.00 . A A . 15 GLU HB3 1 1
15 7715 1 1 15 GLU HG2 H 7.395 3.240 -7.880 1.00 . A A . 15 GLU HG2 1 1
15 7716 1 1 15 GLU HG3 H 8.443 3.303 -6.464 1.00 . A A . 15 GLU HG3 1 1
15 7717 1 1 15 GLU N N 7.093 5.772 -7.341 1.00 . A A . 15 GLU N 1 1
15 7718 1 1 15 GLU O O 8.767 6.175 -5.269 1.00 . A A . 15 GLU O 1 1
15 7719 1 1 15 GLU OE1 O 6.275 1.065 -6.147 1.00 . A A . 15 GLU OE1 1 1
15 7720 1 1 15 GLU OE2 O 8.266 0.773 -7.031 1.00 . A A . 15 GLU OE2 1 1
15 7721 1 1 16 TRP C C 8.537 4.216 -1.789 1.00 . A A . 16 TRP C 1 1
15 7722 1 1 16 TRP CA C 8.341 5.479 -2.621 1.00 . A A . 16 TRP CA 1 1
15 7723 1 1 16 TRP CB C 7.816 6.611 -1.736 1.00 . A A . 16 TRP CB 1 1
15 7724 1 1 16 TRP CD1 C 7.800 8.423 -3.548 1.00 . A A . 16 TRP CD1 1 1
15 7725 1 1 16 TRP CD2 C 5.931 8.335 -2.317 1.00 . A A . 16 TRP CD2 1 1
15 7726 1 1 16 TRP CE2 C 5.794 9.364 -3.269 1.00 . A A . 16 TRP CE2 1 1
15 7727 1 1 16 TRP CE3 C 4.877 8.091 -1.432 1.00 . A A . 16 TRP CE3 1 1
15 7728 1 1 16 TRP CG C 7.221 7.745 -2.514 1.00 . A A . 16 TRP CG 1 1
15 7729 1 1 16 TRP CH2 C 3.631 9.889 -2.478 1.00 . A A . 16 TRP CH2 1 1
15 7730 1 1 16 TRP CZ2 C 4.647 10.149 -3.357 1.00 . A A . 16 TRP CZ2 1 1
15 7731 1 1 16 TRP CZ3 C 3.739 8.871 -1.521 1.00 . A A . 16 TRP CZ3 1 1
15 7732 1 1 16 TRP H H 6.570 4.787 -3.552 1.00 . A A . 16 TRP H 1 1
15 7733 1 1 16 TRP HA H 9.293 5.772 -3.039 1.00 . A A . 16 TRP HA 1 1
15 7734 1 1 16 TRP HB2 H 7.054 6.221 -1.078 1.00 . A A . 16 TRP HB2 1 1
15 7735 1 1 16 TRP HB3 H 8.631 7.002 -1.145 1.00 . A A . 16 TRP HB3 1 1
15 7736 1 1 16 TRP HD1 H 8.785 8.214 -3.936 1.00 . A A . 16 TRP HD1 1 1
15 7737 1 1 16 TRP HE1 H 7.136 10.017 -4.743 1.00 . A A . 16 TRP HE1 1 1
15 7738 1 1 16 TRP HE3 H 4.941 7.311 -0.688 1.00 . A A . 16 TRP HE3 1 1
15 7739 1 1 16 TRP HH2 H 2.724 10.473 -2.511 1.00 . A A . 16 TRP HH2 1 1
15 7740 1 1 16 TRP HZ2 H 4.548 10.936 -4.089 1.00 . A A . 16 TRP HZ2 1 1
15 7741 1 1 16 TRP HZ3 H 2.915 8.698 -0.845 1.00 . A A . 16 TRP HZ3 1 1
15 7742 1 1 16 TRP N N 7.423 5.236 -3.728 1.00 . A A . 16 TRP N 1 1
15 7743 1 1 16 TRP NE1 N 6.948 9.399 -4.006 1.00 . A A . 16 TRP NE1 1 1
15 7744 1 1 16 TRP O O 7.710 3.304 -1.822 1.00 . A A . 16 TRP O 1 1
15 7745 1 1 17 CYS C C 9.154 3.073 1.103 1.00 . A A . 17 CYS C 1 1
15 7746 1 1 17 CYS CA C 9.941 3.017 -0.203 1.00 . A A . 17 CYS CA 1 1
15 7747 1 1 17 CYS CB C 11.441 2.960 0.095 1.00 . A A . 17 CYS CB 1 1
15 7748 1 1 17 CYS H H 10.258 4.927 -1.059 1.00 . A A . 17 CYS H 1 1
15 7749 1 1 17 CYS HA H 9.656 2.127 -0.743 1.00 . A A . 17 CYS HA 1 1
15 7750 1 1 17 CYS HB2 H 11.687 3.730 0.811 1.00 . A A . 17 CYS HB2 1 1
15 7751 1 1 17 CYS HB3 H 11.680 1.994 0.515 1.00 . A A . 17 CYS HB3 1 1
15 7752 1 1 17 CYS N N 9.636 4.168 -1.044 1.00 . A A . 17 CYS N 1 1
15 7753 1 1 17 CYS O O 8.560 4.098 1.439 1.00 . A A . 17 CYS O 1 1
15 7754 1 1 17 CYS SG S 12.499 3.206 -1.367 1.00 . A A . 17 CYS SG 1 1
15 7755 1 1 18 CYS C C 9.186 2.646 4.195 1.00 . A A . 18 CYS C 1 1
15 7756 1 1 18 CYS CA C 8.440 1.885 3.103 1.00 . A A . 18 CYS CA 1 1
15 7757 1 1 18 CYS CB C 8.256 0.424 3.519 1.00 . A A . 18 CYS CB 1 1
15 7758 1 1 18 CYS H H 9.645 1.178 1.514 1.00 . A A . 18 CYS H 1 1
15 7759 1 1 18 CYS HA H 7.469 2.336 2.967 1.00 . A A . 18 CYS HA 1 1
15 7760 1 1 18 CYS HB2 H 9.225 -0.008 3.725 1.00 . A A . 18 CYS HB2 1 1
15 7761 1 1 18 CYS HB3 H 7.653 0.385 4.414 1.00 . A A . 18 CYS HB3 1 1
15 7762 1 1 18 CYS N N 9.153 1.964 1.835 1.00 . A A . 18 CYS N 1 1
15 7763 1 1 18 CYS O O 10.324 3.072 4.004 1.00 . A A . 18 CYS O 1 1
15 7764 1 1 18 CYS SG S 7.447 -0.612 2.258 1.00 . A A . 18 CYS SG 1 1
15 7765 1 1 19 GLY C C 9.672 4.887 6.044 1.00 . A A . 19 GLY C 1 1
15 7766 1 1 19 GLY CA C 9.151 3.522 6.449 1.00 . A A . 19 GLY CA 1 1
15 7767 1 1 19 GLY H H 7.629 2.452 5.439 1.00 . A A . 19 GLY H 1 1
15 7768 1 1 19 GLY HA2 H 8.421 3.645 7.235 1.00 . A A . 19 GLY HA2 1 1
15 7769 1 1 19 GLY HA3 H 9.975 2.933 6.825 1.00 . A A . 19 GLY HA3 1 1
15 7770 1 1 19 GLY N N 8.535 2.813 5.343 1.00 . A A . 19 GLY N 1 1
15 7771 1 1 19 GLY O O 8.894 5.813 5.816 1.00 . A A . 19 GLY O 1 1
15 7772 1 1 20 ALA C C 12.941 6.038 4.860 1.00 . A A . 20 ALA C 1 1
15 7773 1 1 20 ALA CA C 11.616 6.275 5.577 1.00 . A A . 20 ALA CA 1 1
15 7774 1 1 20 ALA CB C 11.825 7.150 6.803 1.00 . A A . 20 ALA CB 1 1
15 7775 1 1 20 ALA H H 11.560 4.239 6.151 1.00 . A A . 20 ALA H 1 1
15 7776 1 1 20 ALA HA H 10.943 6.791 4.907 1.00 . A A . 20 ALA HA 1 1
15 7777 1 1 20 ALA HB1 H 11.286 8.078 6.679 1.00 . A A . 20 ALA HB1 1 1
15 7778 1 1 20 ALA HB2 H 11.460 6.636 7.679 1.00 . A A . 20 ALA HB2 1 1
15 7779 1 1 20 ALA HB3 H 12.878 7.359 6.920 1.00 . A A . 20 ALA HB3 1 1
15 7780 1 1 20 ALA N N 10.992 5.013 5.957 1.00 . A A . 20 ALA N 1 1
15 7781 1 1 20 ALA O O 13.844 6.874 4.913 1.00 . A A . 20 ALA O 1 1
15 7782 1 1 21 LEU C C 14.207 5.057 2.029 1.00 . A A . 21 LEU C 1 1
15 7783 1 1 21 LEU CA C 14.267 4.548 3.465 1.00 . A A . 21 LEU CA 1 1
15 7784 1 1 21 LEU CB C 14.475 3.032 3.473 1.00 . A A . 21 LEU CB 1 1
15 7785 1 1 21 LEU CD1 C 13.509 0.969 4.519 1.00 . A A . 21 LEU CD1 1 1
15 7786 1 1 21 LEU CD2 C 15.420 2.149 5.620 1.00 . A A . 21 LEU CD2 1 1
15 7787 1 1 21 LEU CG C 14.158 2.318 4.787 1.00 . A A . 21 LEU CG 1 1
15 7788 1 1 21 LEU H H 12.297 4.269 4.187 1.00 . A A . 21 LEU H 1 1
15 7789 1 1 21 LEU HA H 15.099 5.020 3.967 1.00 . A A . 21 LEU HA 1 1
15 7790 1 1 21 LEU HB2 H 13.844 2.609 2.706 1.00 . A A . 21 LEU HB2 1 1
15 7791 1 1 21 LEU HB3 H 15.510 2.840 3.232 1.00 . A A . 21 LEU HB3 1 1
15 7792 1 1 21 LEU HD11 H 14.258 0.194 4.569 1.00 . A A . 21 LEU HD11 1 1
15 7793 1 1 21 LEU HD12 H 13.061 0.974 3.536 1.00 . A A . 21 LEU HD12 1 1
15 7794 1 1 21 LEU HD13 H 12.746 0.782 5.260 1.00 . A A . 21 LEU HD13 1 1
15 7795 1 1 21 LEU HD21 H 15.684 1.103 5.663 1.00 . A A . 21 LEU HD21 1 1
15 7796 1 1 21 LEU HD22 H 15.243 2.517 6.620 1.00 . A A . 21 LEU HD22 1 1
15 7797 1 1 21 LEU HD23 H 16.227 2.706 5.168 1.00 . A A . 21 LEU HD23 1 1
15 7798 1 1 21 LEU HG H 13.459 2.917 5.355 1.00 . A A . 21 LEU HG 1 1
15 7799 1 1 21 LEU N N 13.051 4.895 4.192 1.00 . A A . 21 LEU N 1 1
15 7800 1 1 21 LEU O O 13.127 5.304 1.492 1.00 . A A . 21 LEU O 1 1
15 7801 1 1 22 SER C C 15.953 4.592 -0.895 1.00 . A A . 22 SER C 1 1
15 7802 1 1 22 SER CA C 15.454 5.692 0.037 1.00 . A A . 22 SER CA 1 1
15 7803 1 1 22 SER CB C 16.381 6.907 -0.047 1.00 . A A . 22 SER CB 1 1
15 7804 1 1 22 SER H H 16.201 4.997 1.893 1.00 . A A . 22 SER H 1 1
15 7805 1 1 22 SER HA H 14.461 5.985 -0.270 1.00 . A A . 22 SER HA 1 1
15 7806 1 1 22 SER HB2 H 16.134 7.600 0.743 1.00 . A A . 22 SER HB2 1 1
15 7807 1 1 22 SER HB3 H 17.405 6.583 0.065 1.00 . A A . 22 SER HB3 1 1
15 7808 1 1 22 SER HG H 17.100 7.895 -1.578 1.00 . A A . 22 SER HG 1 1
15 7809 1 1 22 SER N N 15.374 5.211 1.411 1.00 . A A . 22 SER N 1 1
15 7810 1 1 22 SER O O 16.045 3.427 -0.508 1.00 . A A . 22 SER O 1 1
15 7811 1 1 22 SER OG O 16.244 7.567 -1.293 1.00 . A A . 22 SER OG 1 1
15 7812 1 1 23 CYS C C 18.285 4.074 -3.220 1.00 . A A . 23 CYS C 1 1
15 7813 1 1 23 CYS CA C 16.763 4.019 -3.118 1.00 . A A . 23 CYS CA 1 1
15 7814 1 1 23 CYS CB C 16.139 4.307 -4.485 1.00 . A A . 23 CYS CB 1 1
15 7815 1 1 23 CYS H H 16.180 5.915 -2.378 1.00 . A A . 23 CYS H 1 1
15 7816 1 1 23 CYS HA H 16.472 3.030 -2.800 1.00 . A A . 23 CYS HA 1 1
15 7817 1 1 23 CYS HB2 H 16.607 5.184 -4.908 1.00 . A A . 23 CYS HB2 1 1
15 7818 1 1 23 CYS HB3 H 16.313 3.463 -5.136 1.00 . A A . 23 CYS HB3 1 1
15 7819 1 1 23 CYS N N 16.274 4.971 -2.128 1.00 . A A . 23 CYS N 1 1
15 7820 1 1 23 CYS O O 18.858 5.102 -3.584 1.00 . A A . 23 CYS O 1 1
15 7821 1 1 23 CYS SG S 14.343 4.610 -4.433 1.00 . A A . 23 CYS SG 1 1
15 7822 1 1 24 LYS C C 20.836 1.769 -3.896 1.00 . A A . 24 LYS C 1 1
15 7823 1 1 24 LYS CA C 20.389 2.880 -2.951 1.00 . A A . 24 LYS CA 1 1
15 7824 1 1 24 LYS CB C 20.961 2.636 -1.553 1.00 . A A . 24 LYS CB 1 1
15 7825 1 1 24 LYS CD C 19.115 3.190 0.058 1.00 . A A . 24 LYS CD 1 1
15 7826 1 1 24 LYS CE C 18.904 3.734 1.462 1.00 . A A . 24 LYS CE 1 1
15 7827 1 1 24 LYS CG C 20.457 3.619 -0.510 1.00 . A A . 24 LYS CG 1 1
15 7828 1 1 24 LYS H H 18.422 2.175 -2.612 1.00 . A A . 24 LYS H 1 1
15 7829 1 1 24 LYS HA H 20.760 3.823 -3.323 1.00 . A A . 24 LYS HA 1 1
15 7830 1 1 24 LYS HB2 H 20.694 1.639 -1.237 1.00 . A A . 24 LYS HB2 1 1
15 7831 1 1 24 LYS HB3 H 22.038 2.713 -1.599 1.00 . A A . 24 LYS HB3 1 1
15 7832 1 1 24 LYS HD2 H 18.328 3.561 -0.582 1.00 . A A . 24 LYS HD2 1 1
15 7833 1 1 24 LYS HD3 H 19.076 2.110 0.089 1.00 . A A . 24 LYS HD3 1 1
15 7834 1 1 24 LYS HE2 H 17.947 3.392 1.827 1.00 . A A . 24 LYS HE2 1 1
15 7835 1 1 24 LYS HE3 H 19.688 3.356 2.102 1.00 . A A . 24 LYS HE3 1 1
15 7836 1 1 24 LYS HG2 H 21.175 3.675 0.295 1.00 . A A . 24 LYS HG2 1 1
15 7837 1 1 24 LYS HG3 H 20.350 4.592 -0.968 1.00 . A A . 24 LYS HG3 1 1
15 7838 1 1 24 LYS HZ1 H 19.101 5.594 0.534 1.00 . A A . 24 LYS HZ1 1 1
15 7839 1 1 24 LYS HZ2 H 19.688 5.555 2.120 1.00 . A A . 24 LYS HZ2 1 1
15 7840 1 1 24 LYS HZ3 H 18.020 5.590 1.835 1.00 . A A . 24 LYS HZ3 1 1
15 7841 1 1 24 LYS N N 18.935 2.961 -2.896 1.00 . A A . 24 LYS N 1 1
15 7842 1 1 24 LYS NZ N 18.930 5.223 1.490 1.00 . A A . 24 LYS NZ 1 1
15 7843 1 1 24 LYS O O 20.116 0.792 -4.106 1.00 . A A . 24 LYS O 1 1
15 7844 1 1 25 TYR C C 23.176 -0.244 -4.626 1.00 . A A . 25 TYR C 1 1
15 7845 1 1 25 TYR CA C 22.570 0.933 -5.384 1.00 . A A . 25 TYR CA 1 1
15 7846 1 1 25 TYR CB C 23.628 1.571 -6.286 1.00 . A A . 25 TYR CB 1 1
15 7847 1 1 25 TYR CD1 C 25.355 -0.171 -6.885 1.00 . A A . 25 TYR CD1 1 1
15 7848 1 1 25 TYR CD2 C 23.765 0.454 -8.547 1.00 . A A . 25 TYR CD2 1 1
15 7849 1 1 25 TYR CE1 C 25.938 -1.058 -7.769 1.00 . A A . 25 TYR CE1 1 1
15 7850 1 1 25 TYR CE2 C 24.340 -0.432 -9.437 1.00 . A A . 25 TYR CE2 1 1
15 7851 1 1 25 TYR CG C 24.262 0.601 -7.257 1.00 . A A . 25 TYR CG 1 1
15 7852 1 1 25 TYR CZ C 25.426 -1.186 -9.043 1.00 . A A . 25 TYR CZ 1 1
15 7853 1 1 25 TYR H H 22.556 2.723 -4.255 1.00 . A A . 25 TYR H 1 1
15 7854 1 1 25 TYR HA H 21.758 0.572 -5.998 1.00 . A A . 25 TYR HA 1 1
15 7855 1 1 25 TYR HB2 H 23.172 2.363 -6.860 1.00 . A A . 25 TYR HB2 1 1
15 7856 1 1 25 TYR HB3 H 24.413 1.986 -5.671 1.00 . A A . 25 TYR HB3 1 1
15 7857 1 1 25 TYR HD1 H 25.753 -0.069 -5.885 1.00 . A A . 25 TYR HD1 1 1
15 7858 1 1 25 TYR HD2 H 22.914 1.046 -8.852 1.00 . A A . 25 TYR HD2 1 1
15 7859 1 1 25 TYR HE1 H 26.788 -1.649 -7.461 1.00 . A A . 25 TYR HE1 1 1
15 7860 1 1 25 TYR HE2 H 23.941 -0.532 -10.435 1.00 . A A . 25 TYR HE2 1 1
15 7861 1 1 25 TYR HH H 25.319 -2.476 -10.464 1.00 . A A . 25 TYR HH 1 1
15 7862 1 1 25 TYR N N 22.028 1.923 -4.461 1.00 . A A . 25 TYR N 1 1
15 7863 1 1 25 TYR O O 23.941 -0.060 -3.679 1.00 . A A . 25 TYR O 1 1
15 7864 1 1 25 TYR OH O 26.003 -2.070 -9.927 1.00 . A A . 25 TYR OH 1 1
15 7865 1 1 26 SER C C 24.298 -3.403 -5.333 1.00 . A A . 26 SER C 1 1
15 7866 1 1 26 SER CA C 23.334 -2.664 -4.411 1.00 . A A . 26 SER CA 1 1
15 7867 1 1 26 SER CB C 22.175 -3.583 -4.022 1.00 . A A . 26 SER CB 1 1
15 7868 1 1 26 SER H H 22.215 -1.536 -5.811 1.00 . A A . 26 SER H 1 1
15 7869 1 1 26 SER HA H 23.864 -2.369 -3.517 1.00 . A A . 26 SER HA 1 1
15 7870 1 1 26 SER HB2 H 21.359 -3.443 -4.715 1.00 . A A . 26 SER HB2 1 1
15 7871 1 1 26 SER HB3 H 22.507 -4.611 -4.060 1.00 . A A . 26 SER HB3 1 1
15 7872 1 1 26 SER HG H 21.747 -4.100 -2.182 1.00 . A A . 26 SER HG 1 1
15 7873 1 1 26 SER N N 22.828 -1.455 -5.050 1.00 . A A . 26 SER N 1 1
15 7874 1 1 26 SER O O 23.878 -4.135 -6.230 1.00 . A A . 26 SER O 1 1
15 7875 1 1 26 SER OG O 21.716 -3.300 -2.712 1.00 . A A . 26 SER OG 1 1
15 7876 1 1 27 ILE C C 26.476 -5.374 -5.865 1.00 . A A . 27 ILE C 1 1
15 7877 1 1 27 ILE CA C 26.617 -3.856 -5.914 1.00 . A A . 27 ILE CA 1 1
15 7878 1 1 27 ILE CB C 28.033 -3.468 -5.447 1.00 . A A . 27 ILE CB 1 1
15 7879 1 1 27 ILE CD1 C 28.097 -1.648 -3.668 1.00 . A A . 27 ILE CD1 1 1
15 7880 1 1 27 ILE CG1 C 28.101 -1.969 -5.147 1.00 . A A . 27 ILE CG1 1 1
15 7881 1 1 27 ILE CG2 C 29.061 -3.850 -6.501 1.00 . A A . 27 ILE CG2 1 1
15 7882 1 1 27 ILE H H 25.865 -2.613 -4.375 1.00 . A A . 27 ILE H 1 1
15 7883 1 1 27 ILE HA H 26.493 -3.526 -6.935 1.00 . A A . 27 ILE HA 1 1
15 7884 1 1 27 ILE HB H 28.254 -4.019 -4.546 1.00 . A A . 27 ILE HB 1 1
15 7885 1 1 27 ILE HD11 H 29.113 -1.518 -3.325 1.00 . A A . 27 ILE HD11 1 1
15 7886 1 1 27 ILE HD12 H 27.540 -0.740 -3.498 1.00 . A A . 27 ILE HD12 1 1
15 7887 1 1 27 ILE HD13 H 27.636 -2.461 -3.125 1.00 . A A . 27 ILE HD13 1 1
15 7888 1 1 27 ILE HG12 H 29.006 -1.564 -5.571 1.00 . A A . 27 ILE HG12 1 1
15 7889 1 1 27 ILE HG13 H 27.248 -1.480 -5.595 1.00 . A A . 27 ILE HG13 1 1
15 7890 1 1 27 ILE HG21 H 28.844 -3.328 -7.421 1.00 . A A . 27 ILE HG21 1 1
15 7891 1 1 27 ILE HG22 H 30.047 -3.576 -6.157 1.00 . A A . 27 ILE HG22 1 1
15 7892 1 1 27 ILE HG23 H 29.022 -4.915 -6.673 1.00 . A A . 27 ILE HG23 1 1
15 7893 1 1 27 ILE N N 25.593 -3.207 -5.105 1.00 . A A . 27 ILE N 1 1
15 7894 1 1 27 ILE O O 26.580 -6.051 -6.888 1.00 . A A . 27 ILE O 1 1
15 7895 1 1 28 LYS C C 24.902 -7.866 -5.302 1.00 . A A . 28 LYS C 1 1
15 7896 1 1 28 LYS CA C 26.079 -7.340 -4.486 1.00 . A A . 28 LYS CA 1 1
15 7897 1 1 28 LYS CB C 25.873 -7.666 -3.005 1.00 . A A . 28 LYS CB 1 1
15 7898 1 1 28 LYS CD C 26.236 -5.789 -1.377 1.00 . A A . 28 LYS CD 1 1
15 7899 1 1 28 LYS CE C 25.845 -6.137 0.051 1.00 . A A . 28 LYS CE 1 1
15 7900 1 1 28 LYS CG C 26.866 -6.975 -2.087 1.00 . A A . 28 LYS CG 1 1
15 7901 1 1 28 LYS H H 26.165 -5.310 -3.891 1.00 . A A . 28 LYS H 1 1
15 7902 1 1 28 LYS HA H 26.983 -7.820 -4.830 1.00 . A A . 28 LYS HA 1 1
15 7903 1 1 28 LYS HB2 H 24.877 -7.364 -2.717 1.00 . A A . 28 LYS HB2 1 1
15 7904 1 1 28 LYS HB3 H 25.970 -8.733 -2.868 1.00 . A A . 28 LYS HB3 1 1
15 7905 1 1 28 LYS HD2 H 26.946 -4.975 -1.354 1.00 . A A . 28 LYS HD2 1 1
15 7906 1 1 28 LYS HD3 H 25.353 -5.483 -1.919 1.00 . A A . 28 LYS HD3 1 1
15 7907 1 1 28 LYS HE2 H 25.201 -7.004 0.033 1.00 . A A . 28 LYS HE2 1 1
15 7908 1 1 28 LYS HE3 H 26.740 -6.366 0.610 1.00 . A A . 28 LYS HE3 1 1
15 7909 1 1 28 LYS HG2 H 27.211 -7.682 -1.347 1.00 . A A . 28 LYS HG2 1 1
15 7910 1 1 28 LYS HG3 H 27.705 -6.628 -2.674 1.00 . A A . 28 LYS HG3 1 1
15 7911 1 1 28 LYS HZ1 H 24.613 -4.451 0.015 1.00 . A A . 28 LYS HZ1 1 1
15 7912 1 1 28 LYS HZ2 H 25.808 -4.400 1.210 1.00 . A A . 28 LYS HZ2 1 1
15 7913 1 1 28 LYS HZ3 H 24.450 -5.388 1.414 1.00 . A A . 28 LYS HZ3 1 1
15 7914 1 1 28 LYS N N 26.238 -5.902 -4.670 1.00 . A A . 28 LYS N 1 1
15 7915 1 1 28 LYS NZ N 25.129 -5.016 0.720 1.00 . A A . 28 LYS NZ 1 1
15 7916 1 1 28 LYS O O 24.966 -8.957 -5.868 1.00 . A A . 28 LYS O 1 1
15 7917 1 1 29 ARG C C 22.700 -6.943 -7.537 1.00 . A A . 29 ARG C 1 1
15 7918 1 1 29 ARG CA C 22.640 -7.470 -6.106 1.00 . A A . 29 ARG CA 1 1
15 7919 1 1 29 ARG CB C 21.382 -6.944 -5.411 1.00 . A A . 29 ARG CB 1 1
15 7920 1 1 29 ARG CD C 19.675 -8.082 -3.959 1.00 . A A . 29 ARG CD 1 1
15 7921 1 1 29 ARG CG C 21.113 -7.596 -4.064 1.00 . A A . 29 ARG CG 1 1
15 7922 1 1 29 ARG CZ C 18.396 -9.604 -2.513 1.00 . A A . 29 ARG CZ 1 1
15 7923 1 1 29 ARG H H 23.840 -6.223 -4.887 1.00 . A A . 29 ARG H 1 1
15 7924 1 1 29 ARG HA H 22.601 -8.548 -6.133 1.00 . A A . 29 ARG HA 1 1
15 7925 1 1 29 ARG HB2 H 21.489 -5.880 -5.255 1.00 . A A . 29 ARG HB2 1 1
15 7926 1 1 29 ARG HB3 H 20.531 -7.123 -6.050 1.00 . A A . 29 ARG HB3 1 1
15 7927 1 1 29 ARG HD2 H 19.016 -7.229 -4.016 1.00 . A A . 29 ARG HD2 1 1
15 7928 1 1 29 ARG HD3 H 19.474 -8.749 -4.784 1.00 . A A . 29 ARG HD3 1 1
15 7929 1 1 29 ARG HE H 20.062 -8.649 -1.972 1.00 . A A . 29 ARG HE 1 1
15 7930 1 1 29 ARG HG2 H 21.776 -8.440 -3.944 1.00 . A A . 29 ARG HG2 1 1
15 7931 1 1 29 ARG HG3 H 21.298 -6.876 -3.282 1.00 . A A . 29 ARG HG3 1 1
15 7932 1 1 29 ARG HH11 H 17.639 -9.358 -4.369 1.00 . A A . 29 ARG HH11 1 1
15 7933 1 1 29 ARG HH12 H 16.747 -10.429 -3.340 1.00 . A A . 29 ARG HH12 1 1
15 7934 1 1 29 ARG HH21 H 18.896 -10.056 -0.607 1.00 . A A . 29 ARG HH21 1 1
15 7935 1 1 29 ARG HH22 H 17.462 -10.824 -1.199 1.00 . A A . 29 ARG HH22 1 1
15 7936 1 1 29 ARG N N 23.830 -7.082 -5.359 1.00 . A A . 29 ARG N 1 1
15 7937 1 1 29 ARG NE N 19.428 -8.789 -2.705 1.00 . A A . 29 ARG NE 1 1
15 7938 1 1 29 ARG NH1 N 17.522 -9.814 -3.487 1.00 . A A . 29 ARG NH1 1 1
15 7939 1 1 29 ARG NH2 N 18.238 -10.211 -1.343 1.00 . A A . 29 ARG NH2 1 1
15 7940 1 1 29 ARG O O 21.746 -7.082 -8.300 1.00 . A A . 29 ARG O 1 1
15 7941 1 1 30 ASN C C 22.756 -5.069 -9.702 1.00 . A A . 30 ASN C 1 1
15 7942 1 1 30 ASN CA C 24.014 -5.791 -9.231 1.00 . A A . 30 ASN CA 1 1
15 7943 1 1 30 ASN CB C 24.375 -6.905 -10.215 1.00 . A A . 30 ASN CB 1 1
15 7944 1 1 30 ASN CG C 23.290 -7.960 -10.318 1.00 . A A . 30 ASN CG 1 1
15 7945 1 1 30 ASN H H 24.555 -6.259 -7.239 1.00 . A A . 30 ASN H 1 1
15 7946 1 1 30 ASN HA H 24.828 -5.082 -9.189 1.00 . A A . 30 ASN HA 1 1
15 7947 1 1 30 ASN HB2 H 24.527 -6.476 -11.195 1.00 . A A . 30 ASN HB2 1 1
15 7948 1 1 30 ASN HB3 H 25.287 -7.383 -9.891 1.00 . A A . 30 ASN HB3 1 1
15 7949 1 1 30 ASN HD21 H 24.505 -9.322 -9.528 1.00 . A A . 30 ASN HD21 1 1
15 7950 1 1 30 ASN HD22 H 22.921 -9.876 -9.940 1.00 . A A . 30 ASN HD22 1 1
15 7951 1 1 30 ASN N N 23.829 -6.339 -7.892 1.00 . A A . 30 ASN N 1 1
15 7952 1 1 30 ASN ND2 N 23.603 -9.175 -9.885 1.00 . A A . 30 ASN ND2 1 1
15 7953 1 1 30 ASN O O 22.408 -5.110 -10.883 1.00 . A A . 30 ASN O 1 1
15 7954 1 1 30 ASN OD1 O 22.183 -7.684 -10.781 1.00 . A A . 30 ASN OD1 1 1
15 7955 1 1 31 LEU C C 20.660 -2.502 -8.135 1.00 . A A . 31 LEU C 1 1
15 7956 1 1 31 LEU CA C 20.856 -3.675 -9.090 1.00 . A A . 31 LEU CA 1 1
15 7957 1 1 31 LEU CB C 19.646 -4.608 -9.025 1.00 . A A . 31 LEU CB 1 1
15 7958 1 1 31 LEU CD1 C 18.577 -6.784 -9.665 1.00 . A A . 31 LEU CD1 1 1
15 7959 1 1 31 LEU CD2 C 19.343 -5.200 -11.442 1.00 . A A . 31 LEU CD2 1 1
15 7960 1 1 31 LEU CG C 19.619 -5.744 -10.048 1.00 . A A . 31 LEU CG 1 1
15 7961 1 1 31 LEU H H 22.403 -4.411 -7.847 1.00 . A A . 31 LEU H 1 1
15 7962 1 1 31 LEU HA H 20.952 -3.293 -10.095 1.00 . A A . 31 LEU HA 1 1
15 7963 1 1 31 LEU HB2 H 19.621 -5.050 -8.041 1.00 . A A . 31 LEU HB2 1 1
15 7964 1 1 31 LEU HB3 H 18.758 -4.009 -9.171 1.00 . A A . 31 LEU HB3 1 1
15 7965 1 1 31 LEU HD11 H 18.995 -7.461 -8.936 1.00 . A A . 31 LEU HD11 1 1
15 7966 1 1 31 LEU HD12 H 18.281 -7.338 -10.543 1.00 . A A . 31 LEU HD12 1 1
15 7967 1 1 31 LEU HD13 H 17.713 -6.289 -9.244 1.00 . A A . 31 LEU HD13 1 1
15 7968 1 1 31 LEU HD21 H 19.471 -4.128 -11.441 1.00 . A A . 31 LEU HD21 1 1
15 7969 1 1 31 LEU HD22 H 18.330 -5.441 -11.729 1.00 . A A . 31 LEU HD22 1 1
15 7970 1 1 31 LEU HD23 H 20.033 -5.644 -12.145 1.00 . A A . 31 LEU HD23 1 1
15 7971 1 1 31 LEU HG H 20.584 -6.231 -10.063 1.00 . A A . 31 LEU HG 1 1
15 7972 1 1 31 LEU N N 22.076 -4.408 -8.771 1.00 . A A . 31 LEU N 1 1
15 7973 1 1 31 LEU O O 21.556 -2.157 -7.365 1.00 . A A . 31 LEU O 1 1
15 7974 1 1 32 LYS C C 17.899 -1.031 -6.516 1.00 . A A . 32 LYS C 1 1
15 7975 1 1 32 LYS CA C 19.162 -0.761 -7.326 1.00 . A A . 32 LYS CA 1 1
15 7976 1 1 32 LYS CB C 18.984 0.508 -8.162 1.00 . A A . 32 LYS CB 1 1
15 7977 1 1 32 LYS CD C 20.536 0.415 -10.135 1.00 . A A . 32 LYS CD 1 1
15 7978 1 1 32 LYS CE C 19.539 0.918 -11.168 1.00 . A A . 32 LYS CE 1 1
15 7979 1 1 32 LYS CG C 20.277 1.025 -8.768 1.00 . A A . 32 LYS CG 1 1
15 7980 1 1 32 LYS H H 18.805 -2.215 -8.823 1.00 . A A . 32 LYS H 1 1
15 7981 1 1 32 LYS HA H 19.989 -0.621 -6.646 1.00 . A A . 32 LYS HA 1 1
15 7982 1 1 32 LYS HB2 H 18.292 0.301 -8.966 1.00 . A A . 32 LYS HB2 1 1
15 7983 1 1 32 LYS HB3 H 18.570 1.283 -7.533 1.00 . A A . 32 LYS HB3 1 1
15 7984 1 1 32 LYS HD2 H 21.532 0.679 -10.455 1.00 . A A . 32 LYS HD2 1 1
15 7985 1 1 32 LYS HD3 H 20.452 -0.661 -10.061 1.00 . A A . 32 LYS HD3 1 1
15 7986 1 1 32 LYS HE2 H 18.618 0.365 -11.060 1.00 . A A . 32 LYS HE2 1 1
15 7987 1 1 32 LYS HE3 H 19.352 1.967 -10.987 1.00 . A A . 32 LYS HE3 1 1
15 7988 1 1 32 LYS HG2 H 20.212 2.098 -8.871 1.00 . A A . 32 LYS HG2 1 1
15 7989 1 1 32 LYS HG3 H 21.097 0.773 -8.110 1.00 . A A . 32 LYS HG3 1 1
15 7990 1 1 32 LYS HZ1 H 19.250 0.707 -13.226 1.00 . A A . 32 LYS HZ1 1 1
15 7991 1 1 32 LYS HZ2 H 20.592 -0.134 -12.633 1.00 . A A . 32 LYS HZ2 1 1
15 7992 1 1 32 LYS HZ3 H 20.660 1.547 -12.814 1.00 . A A . 32 LYS HZ3 1 1
15 7993 1 1 32 LYS N N 19.480 -1.894 -8.188 1.00 . A A . 32 LYS N 1 1
15 7994 1 1 32 LYS NZ N 20.046 0.748 -12.558 1.00 . A A . 32 LYS NZ 1 1
15 7995 1 1 32 LYS O O 16.803 -1.124 -7.071 1.00 . A A . 32 LYS O 1 1
15 7996 1 1 33 ILE C C 16.938 -0.460 -3.126 1.00 . A A . 33 ILE C 1 1
15 7997 1 1 33 ILE CA C 16.929 -1.412 -4.318 1.00 . A A . 33 ILE CA 1 1
15 7998 1 1 33 ILE CB C 16.937 -2.863 -3.801 1.00 . A A . 33 ILE CB 1 1
15 7999 1 1 33 ILE CD1 C 18.203 -4.456 -2.272 1.00 . A A . 33 ILE CD1 1 1
15 8000 1 1 33 ILE CG1 C 17.949 -3.017 -2.664 1.00 . A A . 33 ILE CG1 1 1
15 8001 1 1 33 ILE CG2 C 17.255 -3.826 -4.935 1.00 . A A . 33 ILE CG2 1 1
15 8002 1 1 33 ILE H H 18.956 -1.071 -4.821 1.00 . A A . 33 ILE H 1 1
15 8003 1 1 33 ILE HA H 16.021 -1.257 -4.882 1.00 . A A . 33 ILE HA 1 1
15 8004 1 1 33 ILE HB H 15.951 -3.094 -3.430 1.00 . A A . 33 ILE HB 1 1
15 8005 1 1 33 ILE HD11 H 18.995 -4.862 -2.884 1.00 . A A . 33 ILE HD11 1 1
15 8006 1 1 33 ILE HD12 H 18.491 -4.501 -1.233 1.00 . A A . 33 ILE HD12 1 1
15 8007 1 1 33 ILE HD13 H 17.302 -5.033 -2.421 1.00 . A A . 33 ILE HD13 1 1
15 8008 1 1 33 ILE HG12 H 18.890 -2.585 -2.967 1.00 . A A . 33 ILE HG12 1 1
15 8009 1 1 33 ILE HG13 H 17.582 -2.494 -1.793 1.00 . A A . 33 ILE HG13 1 1
15 8010 1 1 33 ILE HG21 H 18.307 -3.768 -5.172 1.00 . A A . 33 ILE HG21 1 1
15 8011 1 1 33 ILE HG22 H 17.011 -4.833 -4.630 1.00 . A A . 33 ILE HG22 1 1
15 8012 1 1 33 ILE HG23 H 16.674 -3.563 -5.805 1.00 . A A . 33 ILE HG23 1 1
15 8013 1 1 33 ILE N N 18.058 -1.155 -5.203 1.00 . A A . 33 ILE N 1 1
15 8014 1 1 33 ILE O O 17.892 0.292 -2.924 1.00 . A A . 33 ILE O 1 1
15 8015 1 1 34 CYS C C 16.498 -0.240 0.024 1.00 . A A . 34 CYS C 1 1
15 8016 1 1 34 CYS CA C 15.752 0.359 -1.165 1.00 . A A . 34 CYS CA 1 1
15 8017 1 1 34 CYS CB C 14.280 0.568 -0.804 1.00 . A A . 34 CYS CB 1 1
15 8018 1 1 34 CYS H H 15.139 -1.119 -2.551 1.00 . A A . 34 CYS H 1 1
15 8019 1 1 34 CYS HA H 16.193 1.314 -1.406 1.00 . A A . 34 CYS HA 1 1
15 8020 1 1 34 CYS HB2 H 13.778 -0.388 -0.806 1.00 . A A . 34 CYS HB2 1 1
15 8021 1 1 34 CYS HB3 H 14.217 1.001 0.183 1.00 . A A . 34 CYS HB3 1 1
15 8022 1 1 34 CYS N N 15.869 -0.498 -2.338 1.00 . A A . 34 CYS N 1 1
15 8023 1 1 34 CYS O O 16.750 -1.445 0.069 1.00 . A A . 34 CYS O 1 1
15 8024 1 1 34 CYS SG S 13.382 1.665 -1.949 1.00 . A A . 34 CYS SG 1 1
15 8025 1 1 35 VAL C C 17.214 1.026 3.382 1.00 . A A . 35 VAL C 1 1
15 8026 1 1 35 VAL CA C 17.564 0.163 2.175 1.00 . A A . 35 VAL CA 1 1
15 8027 1 1 35 VAL CB C 19.089 0.196 1.958 1.00 . A A . 35 VAL CB 1 1
15 8028 1 1 35 VAL CG1 C 19.813 -0.374 3.168 1.00 . A A . 35 VAL CG1 1 1
15 8029 1 1 35 VAL CG2 C 19.463 -0.564 0.695 1.00 . A A . 35 VAL CG2 1 1
15 8030 1 1 35 VAL H H 16.620 1.557 0.892 1.00 . A A . 35 VAL H 1 1
15 8031 1 1 35 VAL HA H 17.272 -0.857 2.377 1.00 . A A . 35 VAL HA 1 1
15 8032 1 1 35 VAL HB H 19.392 1.226 1.837 1.00 . A A . 35 VAL HB 1 1
15 8033 1 1 35 VAL HG11 H 20.685 -0.920 2.841 1.00 . A A . 35 VAL HG11 1 1
15 8034 1 1 35 VAL HG12 H 20.114 0.432 3.820 1.00 . A A . 35 VAL HG12 1 1
15 8035 1 1 35 VAL HG13 H 19.151 -1.041 3.702 1.00 . A A . 35 VAL HG13 1 1
15 8036 1 1 35 VAL HG21 H 20.535 -0.540 0.566 1.00 . A A . 35 VAL HG21 1 1
15 8037 1 1 35 VAL HG22 H 19.134 -1.590 0.780 1.00 . A A . 35 VAL HG22 1 1
15 8038 1 1 35 VAL HG23 H 18.987 -0.104 -0.158 1.00 . A A . 35 VAL HG23 1 1
15 8039 1 1 35 VAL N N 16.848 0.608 0.985 1.00 . A A . 35 VAL N 1 1
15 8040 1 1 35 VAL O O 17.951 1.948 3.733 1.00 . A A . 35 VAL O 1 1
16 8041 1 1 1 GLY C C 3.541 0.074 -1.999 1.00 . A A . 1 GLY C 1 1
16 8042 1 1 1 GLY CA C 2.326 -0.831 -1.949 1.00 . A A . 1 GLY CA 1 1
16 8043 1 1 1 GLY H1 H 1.598 0.105 -3.704 1.00 . A A . 1 GLY H1 1 1
16 8044 1 1 1 GLY HA2 H 1.773 -0.624 -1.046 1.00 . A A . 1 GLY HA2 1 1
16 8045 1 1 1 GLY HA3 H 2.658 -1.858 -1.929 1.00 . A A . 1 GLY HA3 1 1
16 8046 1 1 1 GLY N N 1.448 -0.645 -3.090 1.00 . A A . 1 GLY N 1 1
16 8047 1 1 1 GLY O O 3.507 1.138 -2.618 1.00 . A A . 1 GLY O 1 1
16 8048 1 1 2 CYS C C 7.066 -0.462 -1.530 1.00 . A A . 2 CYS C 1 1
16 8049 1 1 2 CYS CA C 5.849 0.433 -1.314 1.00 . A A . 2 CYS CA 1 1
16 8050 1 1 2 CYS CB C 5.976 1.172 0.020 1.00 . A A . 2 CYS CB 1 1
16 8051 1 1 2 CYS H H 4.584 -1.204 -0.868 1.00 . A A . 2 CYS H 1 1
16 8052 1 1 2 CYS HA H 5.803 1.157 -2.113 1.00 . A A . 2 CYS HA 1 1
16 8053 1 1 2 CYS HB2 H 6.940 1.659 0.062 1.00 . A A . 2 CYS HB2 1 1
16 8054 1 1 2 CYS HB3 H 5.198 1.918 0.086 1.00 . A A . 2 CYS HB3 1 1
16 8055 1 1 2 CYS N N 4.618 -0.347 -1.344 1.00 . A A . 2 CYS N 1 1
16 8056 1 1 2 CYS O O 6.966 -1.687 -1.468 1.00 . A A . 2 CYS O 1 1
16 8057 1 1 2 CYS SG S 5.838 0.095 1.483 1.00 . A A . 2 CYS SG 1 1
16 8058 1 1 3 ILE C C 10.197 -0.808 -0.702 1.00 . A A . 3 ILE C 1 1
16 8059 1 1 3 ILE CA C 9.448 -0.580 -2.010 1.00 . A A . 3 ILE CA 1 1
16 8060 1 1 3 ILE CB C 10.373 0.155 -2.997 1.00 . A A . 3 ILE CB 1 1
16 8061 1 1 3 ILE CD1 C 9.442 2.104 -4.345 1.00 . A A . 3 ILE CD1 1 1
16 8062 1 1 3 ILE CG1 C 9.586 0.602 -4.231 1.00 . A A . 3 ILE CG1 1 1
16 8063 1 1 3 ILE CG2 C 11.536 -0.739 -3.399 1.00 . A A . 3 ILE CG2 1 1
16 8064 1 1 3 ILE H H 8.228 1.138 -1.822 1.00 . A A . 3 ILE H 1 1
16 8065 1 1 3 ILE HA H 9.189 -1.539 -2.436 1.00 . A A . 3 ILE HA 1 1
16 8066 1 1 3 ILE HB H 10.774 1.025 -2.500 1.00 . A A . 3 ILE HB 1 1
16 8067 1 1 3 ILE HD11 H 9.296 2.375 -5.380 1.00 . A A . 3 ILE HD11 1 1
16 8068 1 1 3 ILE HD12 H 8.594 2.430 -3.763 1.00 . A A . 3 ILE HD12 1 1
16 8069 1 1 3 ILE HD13 H 10.338 2.580 -3.972 1.00 . A A . 3 ILE HD13 1 1
16 8070 1 1 3 ILE HG12 H 10.088 0.250 -5.118 1.00 . A A . 3 ILE HG12 1 1
16 8071 1 1 3 ILE HG13 H 8.594 0.175 -4.190 1.00 . A A . 3 ILE HG13 1 1
16 8072 1 1 3 ILE HG21 H 12.300 -0.142 -3.876 1.00 . A A . 3 ILE HG21 1 1
16 8073 1 1 3 ILE HG22 H 11.947 -1.212 -2.520 1.00 . A A . 3 ILE HG22 1 1
16 8074 1 1 3 ILE HG23 H 11.188 -1.495 -4.087 1.00 . A A . 3 ILE HG23 1 1
16 8075 1 1 3 ILE N N 8.212 0.160 -1.785 1.00 . A A . 3 ILE N 1 1
16 8076 1 1 3 ILE O O 10.695 0.135 -0.087 1.00 . A A . 3 ILE O 1 1
16 8077 1 1 4 ALA C C 12.479 -2.450 0.742 1.00 . A A . 4 ALA C 1 1
16 8078 1 1 4 ALA CA C 10.969 -2.420 0.950 1.00 . A A . 4 ALA CA 1 1
16 8079 1 1 4 ALA CB C 10.478 -3.765 1.465 1.00 . A A . 4 ALA CB 1 1
16 8080 1 1 4 ALA H H 9.859 -2.775 -0.816 1.00 . A A . 4 ALA H 1 1
16 8081 1 1 4 ALA HA H 10.732 -1.670 1.692 1.00 . A A . 4 ALA HA 1 1
16 8082 1 1 4 ALA HB1 H 9.631 -4.087 0.876 1.00 . A A . 4 ALA HB1 1 1
16 8083 1 1 4 ALA HB2 H 11.271 -4.492 1.385 1.00 . A A . 4 ALA HB2 1 1
16 8084 1 1 4 ALA HB3 H 10.181 -3.668 2.499 1.00 . A A . 4 ALA HB3 1 1
16 8085 1 1 4 ALA N N 10.276 -2.067 -0.283 1.00 . A A . 4 ALA N 1 1
16 8086 1 1 4 ALA O O 12.967 -2.260 -0.372 1.00 . A A . 4 ALA O 1 1
16 8087 1 1 5 LYS C C 15.138 -4.049 1.118 1.00 . A A . 5 LYS C 1 1
16 8088 1 1 5 LYS CA C 14.671 -2.746 1.759 1.00 . A A . 5 LYS CA 1 1
16 8089 1 1 5 LYS CB C 15.269 -2.612 3.161 1.00 . A A . 5 LYS CB 1 1
16 8090 1 1 5 LYS CD C 17.288 -3.861 3.982 1.00 . A A . 5 LYS CD 1 1
16 8091 1 1 5 LYS CE C 17.519 -3.497 5.441 1.00 . A A . 5 LYS CE 1 1
16 8092 1 1 5 LYS CG C 16.786 -2.669 3.184 1.00 . A A . 5 LYS CG 1 1
16 8093 1 1 5 LYS H H 12.768 -2.834 2.683 1.00 . A A . 5 LYS H 1 1
16 8094 1 1 5 LYS HA H 15.009 -1.920 1.152 1.00 . A A . 5 LYS HA 1 1
16 8095 1 1 5 LYS HB2 H 14.958 -1.668 3.583 1.00 . A A . 5 LYS HB2 1 1
16 8096 1 1 5 LYS HB3 H 14.890 -3.414 3.779 1.00 . A A . 5 LYS HB3 1 1
16 8097 1 1 5 LYS HD2 H 16.554 -4.651 3.933 1.00 . A A . 5 LYS HD2 1 1
16 8098 1 1 5 LYS HD3 H 18.219 -4.204 3.554 1.00 . A A . 5 LYS HD3 1 1
16 8099 1 1 5 LYS HE2 H 18.444 -2.946 5.518 1.00 . A A . 5 LYS HE2 1 1
16 8100 1 1 5 LYS HE3 H 16.702 -2.876 5.777 1.00 . A A . 5 LYS HE3 1 1
16 8101 1 1 5 LYS HG2 H 17.150 -2.751 2.170 1.00 . A A . 5 LYS HG2 1 1
16 8102 1 1 5 LYS HG3 H 17.165 -1.762 3.632 1.00 . A A . 5 LYS HG3 1 1
16 8103 1 1 5 LYS HZ1 H 17.915 -4.438 7.263 1.00 . A A . 5 LYS HZ1 1 1
16 8104 1 1 5 LYS HZ2 H 18.278 -5.385 5.910 1.00 . A A . 5 LYS HZ2 1 1
16 8105 1 1 5 LYS HZ3 H 16.668 -5.159 6.376 1.00 . A A . 5 LYS HZ3 1 1
16 8106 1 1 5 LYS N N 13.215 -2.690 1.822 1.00 . A A . 5 LYS N 1 1
16 8107 1 1 5 LYS NZ N 17.600 -4.704 6.308 1.00 . A A . 5 LYS NZ 1 1
16 8108 1 1 5 LYS O O 15.748 -4.891 1.776 1.00 . A A . 5 LYS O 1 1
16 8109 1 1 6 ASN C C 14.689 -5.384 -2.322 1.00 . A A . 6 ASN C 1 1
16 8110 1 1 6 ASN CA C 15.240 -5.408 -0.899 1.00 . A A . 6 ASN CA 1 1
16 8111 1 1 6 ASN CB C 14.745 -6.658 -0.169 1.00 . A A . 6 ASN CB 1 1
16 8112 1 1 6 ASN CG C 14.716 -7.879 -1.068 1.00 . A A . 6 ASN CG 1 1
16 8113 1 1 6 ASN H H 14.360 -3.500 -0.640 1.00 . A A . 6 ASN H 1 1
16 8114 1 1 6 ASN HA H 16.319 -5.431 -0.944 1.00 . A A . 6 ASN HA 1 1
16 8115 1 1 6 ASN HB2 H 15.401 -6.864 0.664 1.00 . A A . 6 ASN HB2 1 1
16 8116 1 1 6 ASN HB3 H 13.746 -6.480 0.199 1.00 . A A . 6 ASN HB3 1 1
16 8117 1 1 6 ASN HD21 H 12.911 -8.365 -0.390 1.00 . A A . 6 ASN HD21 1 1
16 8118 1 1 6 ASN HD22 H 13.581 -9.430 -1.574 1.00 . A A . 6 ASN HD22 1 1
16 8119 1 1 6 ASN N N 14.849 -4.207 -0.170 1.00 . A A . 6 ASN N 1 1
16 8120 1 1 6 ASN ND2 N 13.626 -8.634 -1.004 1.00 . A A . 6 ASN ND2 1 1
16 8121 1 1 6 ASN O O 15.255 -5.993 -3.229 1.00 . A A . 6 ASN O 1 1
16 8122 1 1 6 ASN OD1 O 15.663 -8.140 -1.810 1.00 . A A . 6 ASN OD1 1 1
16 8123 1 1 7 LYS C C 13.576 -3.441 -4.633 1.00 . A A . 7 LYS C 1 1
16 8124 1 1 7 LYS CA C 12.951 -4.570 -3.820 1.00 . A A . 7 LYS CA 1 1
16 8125 1 1 7 LYS CB C 11.447 -4.333 -3.670 1.00 . A A . 7 LYS CB 1 1
16 8126 1 1 7 LYS CD C 9.687 -6.125 -3.599 1.00 . A A . 7 LYS CD 1 1
16 8127 1 1 7 LYS CE C 8.719 -6.850 -2.677 1.00 . A A . 7 LYS CE 1 1
16 8128 1 1 7 LYS CG C 10.750 -5.375 -2.812 1.00 . A A . 7 LYS CG 1 1
16 8129 1 1 7 LYS H H 13.175 -4.213 -1.745 1.00 . A A . 7 LYS H 1 1
16 8130 1 1 7 LYS HA H 13.110 -5.502 -4.340 1.00 . A A . 7 LYS HA 1 1
16 8131 1 1 7 LYS HB2 H 11.291 -3.364 -3.220 1.00 . A A . 7 LYS HB2 1 1
16 8132 1 1 7 LYS HB3 H 10.994 -4.343 -4.650 1.00 . A A . 7 LYS HB3 1 1
16 8133 1 1 7 LYS HD2 H 9.134 -5.420 -4.201 1.00 . A A . 7 LYS HD2 1 1
16 8134 1 1 7 LYS HD3 H 10.170 -6.848 -4.241 1.00 . A A . 7 LYS HD3 1 1
16 8135 1 1 7 LYS HE2 H 9.284 -7.482 -2.009 1.00 . A A . 7 LYS HE2 1 1
16 8136 1 1 7 LYS HE3 H 8.172 -6.117 -2.102 1.00 . A A . 7 LYS HE3 1 1
16 8137 1 1 7 LYS HG2 H 11.483 -6.083 -2.454 1.00 . A A . 7 LYS HG2 1 1
16 8138 1 1 7 LYS HG3 H 10.282 -4.882 -1.972 1.00 . A A . 7 LYS HG3 1 1
16 8139 1 1 7 LYS HZ1 H 7.844 -8.686 -3.152 1.00 . A A . 7 LYS HZ1 1 1
16 8140 1 1 7 LYS HZ2 H 7.940 -7.615 -4.457 1.00 . A A . 7 LYS HZ2 1 1
16 8141 1 1 7 LYS HZ3 H 6.780 -7.373 -3.250 1.00 . A A . 7 LYS HZ3 1 1
16 8142 1 1 7 LYS N N 13.580 -4.676 -2.509 1.00 . A A . 7 LYS N 1 1
16 8143 1 1 7 LYS NZ N 7.753 -7.689 -3.437 1.00 . A A . 7 LYS NZ 1 1
16 8144 1 1 7 LYS O O 13.976 -2.416 -4.082 1.00 . A A . 7 LYS O 1 1
16 8145 1 1 8 GLU C C 13.559 -1.276 -6.629 1.00 . A A . 8 GLU C 1 1
16 8146 1 1 8 GLU CA C 14.230 -2.632 -6.833 1.00 . A A . 8 GLU CA 1 1
16 8147 1 1 8 GLU CB C 14.089 -3.068 -8.293 1.00 . A A . 8 GLU CB 1 1
16 8148 1 1 8 GLU CD C 12.532 -3.479 -10.239 1.00 . A A . 8 GLU CD 1 1
16 8149 1 1 8 GLU CG C 12.683 -2.902 -8.845 1.00 . A A . 8 GLU CG 1 1
16 8150 1 1 8 GLU H H 13.318 -4.474 -6.326 1.00 . A A . 8 GLU H 1 1
16 8151 1 1 8 GLU HA H 15.278 -2.540 -6.594 1.00 . A A . 8 GLU HA 1 1
16 8152 1 1 8 GLU HB2 H 14.763 -2.481 -8.898 1.00 . A A . 8 GLU HB2 1 1
16 8153 1 1 8 GLU HB3 H 14.363 -4.110 -8.372 1.00 . A A . 8 GLU HB3 1 1
16 8154 1 1 8 GLU HG2 H 11.990 -3.405 -8.187 1.00 . A A . 8 GLU HG2 1 1
16 8155 1 1 8 GLU HG3 H 12.445 -1.849 -8.879 1.00 . A A . 8 GLU HG3 1 1
16 8156 1 1 8 GLU N N 13.654 -3.635 -5.946 1.00 . A A . 8 GLU N 1 1
16 8157 1 1 8 GLU O O 12.442 -1.195 -6.117 1.00 . A A . 8 GLU O 1 1
16 8158 1 1 8 GLU OE1 O 12.480 -4.720 -10.367 1.00 . A A . 8 GLU OE1 1 1
16 8159 1 1 8 GLU OE2 O 12.465 -2.687 -11.203 1.00 . A A . 8 GLU OE2 1 1
16 8160 1 1 9 CYS C C 14.260 2.047 -7.996 1.00 . A A . 9 CYS C 1 1
16 8161 1 1 9 CYS CA C 13.721 1.138 -6.895 1.00 . A A . 9 CYS CA 1 1
16 8162 1 1 9 CYS CB C 14.082 1.710 -5.524 1.00 . A A . 9 CYS CB 1 1
16 8163 1 1 9 CYS H H 15.133 -0.344 -7.435 1.00 . A A . 9 CYS H 1 1
16 8164 1 1 9 CYS HA H 12.646 1.086 -6.983 1.00 . A A . 9 CYS HA 1 1
16 8165 1 1 9 CYS HB2 H 13.617 2.679 -5.412 1.00 . A A . 9 CYS HB2 1 1
16 8166 1 1 9 CYS HB3 H 13.710 1.048 -4.756 1.00 . A A . 9 CYS HB3 1 1
16 8167 1 1 9 CYS N N 14.248 -0.215 -7.034 1.00 . A A . 9 CYS N 1 1
16 8168 1 1 9 CYS O O 15.442 1.994 -8.335 1.00 . A A . 9 CYS O 1 1
16 8169 1 1 9 CYS SG S 15.871 1.923 -5.254 1.00 . A A . 9 CYS SG 1 1
16 8170 1 1 10 ALA C C 13.619 5.250 -9.161 1.00 . A A . 10 ALA C 1 1
16 8171 1 1 10 ALA CA C 13.773 3.801 -9.611 1.00 . A A . 10 ALA CA 1 1
16 8172 1 1 10 ALA CB C 12.946 3.544 -10.862 1.00 . A A . 10 ALA CB 1 1
16 8173 1 1 10 ALA H H 12.456 2.874 -8.237 1.00 . A A . 10 ALA H 1 1
16 8174 1 1 10 ALA HA H 14.810 3.617 -9.850 1.00 . A A . 10 ALA HA 1 1
16 8175 1 1 10 ALA HB1 H 12.116 2.897 -10.617 1.00 . A A . 10 ALA HB1 1 1
16 8176 1 1 10 ALA HB2 H 12.572 4.482 -11.244 1.00 . A A . 10 ALA HB2 1 1
16 8177 1 1 10 ALA HB3 H 13.564 3.070 -11.610 1.00 . A A . 10 ALA HB3 1 1
16 8178 1 1 10 ALA N N 13.385 2.879 -8.550 1.00 . A A . 10 ALA N 1 1
16 8179 1 1 10 ALA O O 12.684 5.589 -8.436 1.00 . A A . 10 ALA O 1 1
16 8180 1 1 11 TRP C C 13.239 8.177 -9.757 1.00 . A A . 11 TRP C 1 1
16 8181 1 1 11 TRP CA C 14.510 7.513 -9.237 1.00 . A A . 11 TRP CA 1 1
16 8182 1 1 11 TRP CB C 15.740 8.231 -9.795 1.00 . A A . 11 TRP CB 1 1
16 8183 1 1 11 TRP CD1 C 17.127 7.212 -7.896 1.00 . A A . 11 TRP CD1 1 1
16 8184 1 1 11 TRP CD2 C 18.161 8.855 -9.013 1.00 . A A . 11 TRP CD2 1 1
16 8185 1 1 11 TRP CE2 C 19.025 8.385 -8.004 1.00 . A A . 11 TRP CE2 1 1
16 8186 1 1 11 TRP CE3 C 18.599 9.888 -9.846 1.00 . A A . 11 TRP CE3 1 1
16 8187 1 1 11 TRP CG C 16.953 8.091 -8.927 1.00 . A A . 11 TRP CG 1 1
16 8188 1 1 11 TRP CH2 C 20.699 9.926 -8.637 1.00 . A A . 11 TRP CH2 1 1
16 8189 1 1 11 TRP CZ2 C 20.297 8.915 -7.807 1.00 . A A . 11 TRP CZ2 1 1
16 8190 1 1 11 TRP CZ3 C 19.862 10.414 -9.649 1.00 . A A . 11 TRP CZ3 1 1
16 8191 1 1 11 TRP H H 15.264 5.769 -10.172 1.00 . A A . 11 TRP H 1 1
16 8192 1 1 11 TRP HA H 14.522 7.581 -8.159 1.00 . A A . 11 TRP HA 1 1
16 8193 1 1 11 TRP HB2 H 15.976 7.824 -10.767 1.00 . A A . 11 TRP HB2 1 1
16 8194 1 1 11 TRP HB3 H 15.519 9.284 -9.894 1.00 . A A . 11 TRP HB3 1 1
16 8195 1 1 11 TRP HD1 H 16.386 6.495 -7.577 1.00 . A A . 11 TRP HD1 1 1
16 8196 1 1 11 TRP HE1 H 18.730 6.871 -6.582 1.00 . A A . 11 TRP HE1 1 1
16 8197 1 1 11 TRP HE3 H 17.968 10.278 -10.632 1.00 . A A . 11 TRP HE3 1 1
16 8198 1 1 11 TRP HH2 H 21.677 10.366 -8.519 1.00 . A A . 11 TRP HH2 1 1
16 8199 1 1 11 TRP HZ2 H 20.954 8.550 -7.032 1.00 . A A . 11 TRP HZ2 1 1
16 8200 1 1 11 TRP HZ3 H 20.217 11.213 -10.282 1.00 . A A . 11 TRP HZ3 1 1
16 8201 1 1 11 TRP N N 14.543 6.100 -9.596 1.00 . A A . 11 TRP N 1 1
16 8202 1 1 11 TRP NE1 N 18.370 7.384 -7.336 1.00 . A A . 11 TRP NE1 1 1
16 8203 1 1 11 TRP O O 12.872 9.267 -9.317 1.00 . A A . 11 TRP O 1 1
16 8204 1 1 12 PHE C C 10.250 6.975 -11.297 1.00 . A A . 12 PHE C 1 1
16 8205 1 1 12 PHE CA C 11.341 8.041 -11.275 1.00 . A A . 12 PHE CA 1 1
16 8206 1 1 12 PHE CB C 11.600 8.552 -12.693 1.00 . A A . 12 PHE CB 1 1
16 8207 1 1 12 PHE CD1 C 11.044 10.997 -12.597 1.00 . A A . 12 PHE CD1 1 1
16 8208 1 1 12 PHE CD2 C 9.649 9.569 -13.900 1.00 . A A . 12 PHE CD2 1 1
16 8209 1 1 12 PHE CE1 C 10.260 12.082 -12.942 1.00 . A A . 12 PHE CE1 1 1
16 8210 1 1 12 PHE CE2 C 8.861 10.650 -14.249 1.00 . A A . 12 PHE CE2 1 1
16 8211 1 1 12 PHE CG C 10.747 9.730 -13.071 1.00 . A A . 12 PHE CG 1 1
16 8212 1 1 12 PHE CZ C 9.168 11.909 -13.770 1.00 . A A . 12 PHE CZ 1 1
16 8213 1 1 12 PHE H H 12.914 6.649 -11.005 1.00 . A A . 12 PHE H 1 1
16 8214 1 1 12 PHE HA H 11.012 8.864 -10.659 1.00 . A A . 12 PHE HA 1 1
16 8215 1 1 12 PHE HB2 H 12.634 8.852 -12.778 1.00 . A A . 12 PHE HB2 1 1
16 8216 1 1 12 PHE HB3 H 11.401 7.758 -13.396 1.00 . A A . 12 PHE HB3 1 1
16 8217 1 1 12 PHE HD1 H 11.898 11.135 -11.950 1.00 . A A . 12 PHE HD1 1 1
16 8218 1 1 12 PHE HD2 H 9.408 8.584 -14.276 1.00 . A A . 12 PHE HD2 1 1
16 8219 1 1 12 PHE HE1 H 10.502 13.065 -12.567 1.00 . A A . 12 PHE HE1 1 1
16 8220 1 1 12 PHE HE2 H 8.009 10.510 -14.897 1.00 . A A . 12 PHE HE2 1 1
16 8221 1 1 12 PHE HZ H 8.554 12.754 -14.041 1.00 . A A . 12 PHE HZ 1 1
16 8222 1 1 12 PHE N N 12.571 7.514 -10.695 1.00 . A A . 12 PHE N 1 1
16 8223 1 1 12 PHE O O 9.311 7.049 -12.090 1.00 . A A . 12 PHE O 1 1
16 8224 1 1 13 SER C C 8.017 5.439 -10.033 1.00 . A A . 13 SER C 1 1
16 8225 1 1 13 SER CA C 9.410 4.899 -10.343 1.00 . A A . 13 SER CA 1 1
16 8226 1 1 13 SER CB C 9.827 3.888 -9.273 1.00 . A A . 13 SER CB 1 1
16 8227 1 1 13 SER H H 11.152 5.980 -9.816 1.00 . A A . 13 SER H 1 1
16 8228 1 1 13 SER HA H 9.386 4.405 -11.303 1.00 . A A . 13 SER HA 1 1
16 8229 1 1 13 SER HB2 H 9.368 2.935 -9.484 1.00 . A A . 13 SER HB2 1 1
16 8230 1 1 13 SER HB3 H 10.902 3.780 -9.285 1.00 . A A . 13 SER HB3 1 1
16 8231 1 1 13 SER HG H 10.183 4.664 -7.510 1.00 . A A . 13 SER HG 1 1
16 8232 1 1 13 SER N N 10.382 5.983 -10.422 1.00 . A A . 13 SER N 1 1
16 8233 1 1 13 SER O O 7.012 4.776 -10.283 1.00 . A A . 13 SER O 1 1
16 8234 1 1 13 SER OG O 9.425 4.315 -7.984 1.00 . A A . 13 SER OG 1 1
16 8235 1 1 14 GLY C C 6.268 6.965 -7.724 1.00 . A A . 14 GLY C 1 1
16 8236 1 1 14 GLY CA C 6.694 7.260 -9.148 1.00 . A A . 14 GLY CA 1 1
16 8237 1 1 14 GLY H H 8.801 7.132 -9.308 1.00 . A A . 14 GLY H 1 1
16 8238 1 1 14 GLY HA2 H 6.775 8.329 -9.275 1.00 . A A . 14 GLY HA2 1 1
16 8239 1 1 14 GLY HA3 H 5.938 6.883 -9.823 1.00 . A A . 14 GLY HA3 1 1
16 8240 1 1 14 GLY N N 7.967 6.650 -9.485 1.00 . A A . 14 GLY N 1 1
16 8241 1 1 14 GLY O O 5.515 7.730 -7.124 1.00 . A A . 14 GLY O 1 1
16 8242 1 1 15 GLU C C 7.579 5.721 -4.871 1.00 . A A . 15 GLU C 1 1
16 8243 1 1 15 GLU CA C 6.413 5.456 -5.820 1.00 . A A . 15 GLU CA 1 1
16 8244 1 1 15 GLU CB C 6.031 3.975 -5.774 1.00 . A A . 15 GLU CB 1 1
16 8245 1 1 15 GLU CD C 6.934 1.635 -6.074 1.00 . A A . 15 GLU CD 1 1
16 8246 1 1 15 GLU CG C 6.985 3.076 -6.542 1.00 . A A . 15 GLU CG 1 1
16 8247 1 1 15 GLU H H 7.348 5.281 -7.711 1.00 . A A . 15 GLU H 1 1
16 8248 1 1 15 GLU HA H 5.566 6.046 -5.504 1.00 . A A . 15 GLU HA 1 1
16 8249 1 1 15 GLU HB2 H 6.015 3.651 -4.744 1.00 . A A . 15 GLU HB2 1 1
16 8250 1 1 15 GLU HB3 H 5.043 3.858 -6.194 1.00 . A A . 15 GLU HB3 1 1
16 8251 1 1 15 GLU HG2 H 6.724 3.107 -7.590 1.00 . A A . 15 GLU HG2 1 1
16 8252 1 1 15 GLU HG3 H 7.992 3.446 -6.412 1.00 . A A . 15 GLU HG3 1 1
16 8253 1 1 15 GLU N N 6.751 5.851 -7.182 1.00 . A A . 15 GLU N 1 1
16 8254 1 1 15 GLU O O 8.610 6.258 -5.275 1.00 . A A . 15 GLU O 1 1
16 8255 1 1 15 GLU OE1 O 6.072 1.315 -5.229 1.00 . A A . 15 GLU OE1 1 1
16 8256 1 1 15 GLU OE2 O 7.757 0.827 -6.553 1.00 . A A . 15 GLU OE2 1 1
16 8257 1 1 16 TRP C C 8.673 4.263 -1.803 1.00 . A A . 16 TRP C 1 1
16 8258 1 1 16 TRP CA C 8.443 5.539 -2.604 1.00 . A A . 16 TRP CA 1 1
16 8259 1 1 16 TRP CB C 8.059 6.684 -1.665 1.00 . A A . 16 TRP CB 1 1
16 8260 1 1 16 TRP CD1 C 7.951 8.504 -3.466 1.00 . A A . 16 TRP CD1 1 1
16 8261 1 1 16 TRP CD2 C 6.226 8.518 -2.038 1.00 . A A . 16 TRP CD2 1 1
16 8262 1 1 16 TRP CE2 C 6.046 9.559 -2.970 1.00 . A A . 16 TRP CE2 1 1
16 8263 1 1 16 TRP CE3 C 5.263 8.332 -1.042 1.00 . A A . 16 TRP CE3 1 1
16 8264 1 1 16 TRP CG C 7.449 7.855 -2.373 1.00 . A A . 16 TRP CG 1 1
16 8265 1 1 16 TRP CH2 C 4.017 10.205 -1.947 1.00 . A A . 16 TRP CH2 1 1
16 8266 1 1 16 TRP CZ2 C 4.944 10.409 -2.932 1.00 . A A . 16 TRP CZ2 1 1
16 8267 1 1 16 TRP CZ3 C 4.170 9.177 -1.006 1.00 . A A . 16 TRP CZ3 1 1
16 8268 1 1 16 TRP H H 6.560 4.919 -3.350 1.00 . A A . 16 TRP H 1 1
16 8269 1 1 16 TRP HA H 9.357 5.798 -3.118 1.00 . A A . 16 TRP HA 1 1
16 8270 1 1 16 TRP HB2 H 7.344 6.323 -0.941 1.00 . A A . 16 TRP HB2 1 1
16 8271 1 1 16 TRP HB3 H 8.944 7.029 -1.149 1.00 . A A . 16 TRP HB3 1 1
16 8272 1 1 16 TRP HD1 H 8.873 8.239 -3.960 1.00 . A A . 16 TRP HD1 1 1
16 8273 1 1 16 TRP HE1 H 7.254 10.140 -4.583 1.00 . A A . 16 TRP HE1 1 1
16 8274 1 1 16 TRP HE3 H 5.363 7.546 -0.308 1.00 . A A . 16 TRP HE3 1 1
16 8275 1 1 16 TRP HH2 H 3.148 10.841 -1.881 1.00 . A A . 16 TRP HH2 1 1
16 8276 1 1 16 TRP HZ2 H 4.812 11.206 -3.650 1.00 . A A . 16 TRP HZ2 1 1
16 8277 1 1 16 TRP HZ3 H 3.416 9.049 -0.244 1.00 . A A . 16 TRP HZ3 1 1
16 8278 1 1 16 TRP N N 7.406 5.342 -3.611 1.00 . A A . 16 TRP N 1 1
16 8279 1 1 16 TRP NE1 N 7.112 9.530 -3.829 1.00 . A A . 16 TRP NE1 1 1
16 8280 1 1 16 TRP O O 7.813 3.383 -1.756 1.00 . A A . 16 TRP O 1 1
16 8281 1 1 17 CYS C C 9.384 2.974 0.927 1.00 . A A . 17 CYS C 1 1
16 8282 1 1 17 CYS CA C 10.183 2.999 -0.372 1.00 . A A . 17 CYS CA 1 1
16 8283 1 1 17 CYS CB C 11.682 2.990 -0.062 1.00 . A A . 17 CYS CB 1 1
16 8284 1 1 17 CYS H H 10.485 4.902 -1.247 1.00 . A A . 17 CYS H 1 1
16 8285 1 1 17 CYS HA H 9.939 2.119 -0.948 1.00 . A A . 17 CYS HA 1 1
16 8286 1 1 17 CYS HB2 H 11.887 3.725 0.702 1.00 . A A . 17 CYS HB2 1 1
16 8287 1 1 17 CYS HB3 H 11.960 2.012 0.302 1.00 . A A . 17 CYS HB3 1 1
16 8288 1 1 17 CYS N N 9.839 4.168 -1.172 1.00 . A A . 17 CYS N 1 1
16 8289 1 1 17 CYS O O 8.805 3.983 1.332 1.00 . A A . 17 CYS O 1 1
16 8290 1 1 17 CYS SG S 12.739 3.371 -1.496 1.00 . A A . 17 CYS SG 1 1
16 8291 1 1 18 CYS C C 9.351 2.367 3.971 1.00 . A A . 18 CYS C 1 1
16 8292 1 1 18 CYS CA C 8.628 1.657 2.830 1.00 . A A . 18 CYS CA 1 1
16 8293 1 1 18 CYS CB C 8.460 0.173 3.163 1.00 . A A . 18 CYS CB 1 1
16 8294 1 1 18 CYS H H 9.837 1.046 1.203 1.00 . A A . 18 CYS H 1 1
16 8295 1 1 18 CYS HA H 7.653 2.102 2.705 1.00 . A A . 18 CYS HA 1 1
16 8296 1 1 18 CYS HB2 H 9.436 -0.271 3.293 1.00 . A A . 18 CYS HB2 1 1
16 8297 1 1 18 CYS HB3 H 7.902 0.080 4.082 1.00 . A A . 18 CYS HB3 1 1
16 8298 1 1 18 CYS N N 9.356 1.815 1.577 1.00 . A A . 18 CYS N 1 1
16 8299 1 1 18 CYS O O 10.469 2.853 3.806 1.00 . A A . 18 CYS O 1 1
16 8300 1 1 18 CYS SG S 7.585 -0.782 1.882 1.00 . A A . 18 CYS SG 1 1
16 8301 1 1 19 GLY C C 9.746 4.491 5.980 1.00 . A A . 19 GLY C 1 1
16 8302 1 1 19 GLY CA C 9.297 3.075 6.283 1.00 . A A . 19 GLY CA 1 1
16 8303 1 1 19 GLY H H 7.812 2.019 5.204 1.00 . A A . 19 GLY H 1 1
16 8304 1 1 19 GLY HA2 H 8.571 3.102 7.082 1.00 . A A . 19 GLY HA2 1 1
16 8305 1 1 19 GLY HA3 H 10.152 2.500 6.606 1.00 . A A . 19 GLY HA3 1 1
16 8306 1 1 19 GLY N N 8.702 2.423 5.131 1.00 . A A . 19 GLY N 1 1
16 8307 1 1 19 GLY O O 8.922 5.393 5.834 1.00 . A A . 19 GLY O 1 1
16 8308 1 1 20 ALA C C 12.954 5.885 4.877 1.00 . A A . 20 ALA C 1 1
16 8309 1 1 20 ALA CA C 11.615 6.002 5.599 1.00 . A A . 20 ALA CA 1 1
16 8310 1 1 20 ALA CB C 11.774 6.800 6.884 1.00 . A A . 20 ALA CB 1 1
16 8311 1 1 20 ALA H H 11.664 3.927 6.012 1.00 . A A . 20 ALA H 1 1
16 8312 1 1 20 ALA HA H 10.919 6.527 4.961 1.00 . A A . 20 ALA HA 1 1
16 8313 1 1 20 ALA HB1 H 11.550 6.167 7.730 1.00 . A A . 20 ALA HB1 1 1
16 8314 1 1 20 ALA HB2 H 12.790 7.159 6.961 1.00 . A A . 20 ALA HB2 1 1
16 8315 1 1 20 ALA HB3 H 11.095 7.639 6.872 1.00 . A A . 20 ALA HB3 1 1
16 8316 1 1 20 ALA N N 11.058 4.686 5.886 1.00 . A A . 20 ALA N 1 1
16 8317 1 1 20 ALA O O 13.819 6.752 5.008 1.00 . A A . 20 ALA O 1 1
16 8318 1 1 21 LEU C C 14.265 5.173 1.972 1.00 . A A . 21 LEU C 1 1
16 8319 1 1 21 LEU CA C 14.353 4.578 3.374 1.00 . A A . 21 LEU CA 1 1
16 8320 1 1 21 LEU CB C 14.646 3.079 3.287 1.00 . A A . 21 LEU CB 1 1
16 8321 1 1 21 LEU CD1 C 14.021 0.845 4.236 1.00 . A A . 21 LEU CD1 1 1
16 8322 1 1 21 LEU CD2 C 15.667 2.295 5.438 1.00 . A A . 21 LEU CD2 1 1
16 8323 1 1 21 LEU CG C 14.419 2.275 4.567 1.00 . A A . 21 LEU CG 1 1
16 8324 1 1 21 LEU H H 12.393 4.153 4.051 1.00 . A A . 21 LEU H 1 1
16 8325 1 1 21 LEU HA H 15.156 5.063 3.908 1.00 . A A . 21 LEU HA 1 1
16 8326 1 1 21 LEU HB2 H 14.013 2.663 2.518 1.00 . A A . 21 LEU HB2 1 1
16 8327 1 1 21 LEU HB3 H 15.681 2.962 3.000 1.00 . A A . 21 LEU HB3 1 1
16 8328 1 1 21 LEU HD11 H 13.491 0.416 5.073 1.00 . A A . 21 LEU HD11 1 1
16 8329 1 1 21 LEU HD12 H 14.908 0.262 4.035 1.00 . A A . 21 LEU HD12 1 1
16 8330 1 1 21 LEU HD13 H 13.383 0.842 3.365 1.00 . A A . 21 LEU HD13 1 1
16 8331 1 1 21 LEU HD21 H 16.323 3.087 5.107 1.00 . A A . 21 LEU HD21 1 1
16 8332 1 1 21 LEU HD22 H 16.178 1.347 5.357 1.00 . A A . 21 LEU HD22 1 1
16 8333 1 1 21 LEU HD23 H 15.386 2.467 6.466 1.00 . A A . 21 LEU HD23 1 1
16 8334 1 1 21 LEU HG H 13.611 2.724 5.129 1.00 . A A . 21 LEU HG 1 1
16 8335 1 1 21 LEU N N 13.118 4.809 4.116 1.00 . A A . 21 LEU N 1 1
16 8336 1 1 21 LEU O O 13.174 5.435 1.466 1.00 . A A . 21 LEU O 1 1
16 8337 1 1 22 SER C C 15.972 4.914 -0.998 1.00 . A A . 22 SER C 1 1
16 8338 1 1 22 SER CA C 15.474 5.948 0.007 1.00 . A A . 22 SER CA 1 1
16 8339 1 1 22 SER CB C 16.384 7.177 -0.016 1.00 . A A . 22 SER CB 1 1
16 8340 1 1 22 SER H H 16.257 5.153 1.806 1.00 . A A . 22 SER H 1 1
16 8341 1 1 22 SER HA H 14.473 6.246 -0.267 1.00 . A A . 22 SER HA 1 1
16 8342 1 1 22 SER HB2 H 16.145 7.814 0.822 1.00 . A A . 22 SER HB2 1 1
16 8343 1 1 22 SER HB3 H 17.414 6.860 0.055 1.00 . A A . 22 SER HB3 1 1
16 8344 1 1 22 SER HG H 15.365 8.363 -1.197 1.00 . A A . 22 SER HG 1 1
16 8345 1 1 22 SER N N 15.420 5.382 1.350 1.00 . A A . 22 SER N 1 1
16 8346 1 1 22 SER O O 16.074 3.727 -0.687 1.00 . A A . 22 SER O 1 1
16 8347 1 1 22 SER OG O 16.215 7.915 -1.213 1.00 . A A . 22 SER OG 1 1
16 8348 1 1 23 CYS C C 18.286 4.582 -3.387 1.00 . A A . 23 CYS C 1 1
16 8349 1 1 23 CYS CA C 16.768 4.491 -3.259 1.00 . A A . 23 CYS CA 1 1
16 8350 1 1 23 CYS CB C 16.111 4.845 -4.595 1.00 . A A . 23 CYS CB 1 1
16 8351 1 1 23 CYS H H 16.179 6.331 -2.395 1.00 . A A . 23 CYS H 1 1
16 8352 1 1 23 CYS HA H 16.502 3.479 -2.994 1.00 . A A . 23 CYS HA 1 1
16 8353 1 1 23 CYS HB2 H 15.039 4.871 -4.464 1.00 . A A . 23 CYS HB2 1 1
16 8354 1 1 23 CYS HB3 H 16.454 5.820 -4.909 1.00 . A A . 23 CYS HB3 1 1
16 8355 1 1 23 CYS N N 16.281 5.373 -2.206 1.00 . A A . 23 CYS N 1 1
16 8356 1 1 23 CYS O O 18.842 5.667 -3.560 1.00 . A A . 23 CYS O 1 1
16 8357 1 1 23 CYS SG S 16.475 3.669 -5.938 1.00 . A A . 23 CYS SG 1 1
16 8358 1 1 24 LYS C C 20.849 2.143 -4.176 1.00 . A A . 24 LYS C 1 1
16 8359 1 1 24 LYS CA C 20.405 3.383 -3.407 1.00 . A A . 24 LYS CA 1 1
16 8360 1 1 24 LYS CB C 21.039 3.387 -2.014 1.00 . A A . 24 LYS CB 1 1
16 8361 1 1 24 LYS CD C 19.203 3.520 -0.305 1.00 . A A . 24 LYS CD 1 1
16 8362 1 1 24 LYS CE C 18.839 4.180 1.016 1.00 . A A . 24 LYS CE 1 1
16 8363 1 1 24 LYS CG C 20.313 4.274 -1.018 1.00 . A A . 24 LYS CG 1 1
16 8364 1 1 24 LYS H H 18.452 2.602 -3.162 1.00 . A A . 24 LYS H 1 1
16 8365 1 1 24 LYS HA H 20.730 4.261 -3.944 1.00 . A A . 24 LYS HA 1 1
16 8366 1 1 24 LYS HB2 H 21.043 2.378 -1.630 1.00 . A A . 24 LYS HB2 1 1
16 8367 1 1 24 LYS HB3 H 22.059 3.735 -2.097 1.00 . A A . 24 LYS HB3 1 1
16 8368 1 1 24 LYS HD2 H 18.328 3.502 -0.938 1.00 . A A . 24 LYS HD2 1 1
16 8369 1 1 24 LYS HD3 H 19.532 2.508 -0.114 1.00 . A A . 24 LYS HD3 1 1
16 8370 1 1 24 LYS HE2 H 18.601 5.216 0.832 1.00 . A A . 24 LYS HE2 1 1
16 8371 1 1 24 LYS HE3 H 17.975 3.679 1.427 1.00 . A A . 24 LYS HE3 1 1
16 8372 1 1 24 LYS HG2 H 21.021 4.629 -0.283 1.00 . A A . 24 LYS HG2 1 1
16 8373 1 1 24 LYS HG3 H 19.885 5.115 -1.544 1.00 . A A . 24 LYS HG3 1 1
16 8374 1 1 24 LYS HZ1 H 19.682 3.512 2.807 1.00 . A A . 24 LYS HZ1 1 1
16 8375 1 1 24 LYS HZ2 H 20.189 5.058 2.346 1.00 . A A . 24 LYS HZ2 1 1
16 8376 1 1 24 LYS HZ3 H 20.800 3.696 1.550 1.00 . A A . 24 LYS HZ3 1 1
16 8377 1 1 24 LYS N N 18.951 3.435 -3.300 1.00 . A A . 24 LYS N 1 1
16 8378 1 1 24 LYS NZ N 19.956 4.106 1.998 1.00 . A A . 24 LYS NZ 1 1
16 8379 1 1 24 LYS O O 20.097 1.177 -4.304 1.00 . A A . 24 LYS O 1 1
16 8380 1 1 25 TYR C C 23.140 -0.033 -4.505 1.00 . A A . 25 TYR C 1 1
16 8381 1 1 25 TYR CA C 22.621 1.055 -5.440 1.00 . A A . 25 TYR CA 1 1
16 8382 1 1 25 TYR CB C 23.746 1.532 -6.360 1.00 . A A . 25 TYR CB 1 1
16 8383 1 1 25 TYR CD1 C 25.430 -0.325 -6.664 1.00 . A A . 25 TYR CD1 1 1
16 8384 1 1 25 TYR CD2 C 23.914 0.123 -8.449 1.00 . A A . 25 TYR CD2 1 1
16 8385 1 1 25 TYR CE1 C 26.008 -1.339 -7.404 1.00 . A A . 25 TYR CE1 1 1
16 8386 1 1 25 TYR CE2 C 24.486 -0.890 -9.194 1.00 . A A . 25 TYR CE2 1 1
16 8387 1 1 25 TYR CG C 24.375 0.423 -7.173 1.00 . A A . 25 TYR CG 1 1
16 8388 1 1 25 TYR CZ C 25.532 -1.618 -8.668 1.00 . A A . 25 TYR CZ 1 1
16 8389 1 1 25 TYR H H 22.629 2.974 -4.547 1.00 . A A . 25 TYR H 1 1
16 8390 1 1 25 TYR HA H 21.825 0.645 -6.044 1.00 . A A . 25 TYR HA 1 1
16 8391 1 1 25 TYR HB2 H 23.353 2.264 -7.048 1.00 . A A . 25 TYR HB2 1 1
16 8392 1 1 25 TYR HB3 H 24.522 1.987 -5.762 1.00 . A A . 25 TYR HB3 1 1
16 8393 1 1 25 TYR HD1 H 25.800 -0.104 -5.674 1.00 . A A . 25 TYR HD1 1 1
16 8394 1 1 25 TYR HD2 H 23.094 0.694 -8.858 1.00 . A A . 25 TYR HD2 1 1
16 8395 1 1 25 TYR HE1 H 26.828 -1.909 -6.991 1.00 . A A . 25 TYR HE1 1 1
16 8396 1 1 25 TYR HE2 H 24.113 -1.109 -10.185 1.00 . A A . 25 TYR HE2 1 1
16 8397 1 1 25 TYR HH H 26.810 -3.035 -8.899 1.00 . A A . 25 TYR HH 1 1
16 8398 1 1 25 TYR N N 22.077 2.176 -4.683 1.00 . A A . 25 TYR N 1 1
16 8399 1 1 25 TYR O O 23.814 0.253 -3.515 1.00 . A A . 25 TYR O 1 1
16 8400 1 1 25 TYR OH O 26.105 -2.627 -9.407 1.00 . A A . 25 TYR OH 1 1
16 8401 1 1 26 SER C C 24.211 -3.309 -4.796 1.00 . A A . 26 SER C 1 1
16 8402 1 1 26 SER CA C 23.253 -2.415 -4.016 1.00 . A A . 26 SER CA 1 1
16 8403 1 1 26 SER CB C 22.042 -3.227 -3.553 1.00 . A A . 26 SER CB 1 1
16 8404 1 1 26 SER H H 22.282 -1.446 -5.629 1.00 . A A . 26 SER H 1 1
16 8405 1 1 26 SER HA H 23.766 -2.025 -3.150 1.00 . A A . 26 SER HA 1 1
16 8406 1 1 26 SER HB2 H 21.255 -3.146 -4.287 1.00 . A A . 26 SER HB2 1 1
16 8407 1 1 26 SER HB3 H 22.328 -4.264 -3.444 1.00 . A A . 26 SER HB3 1 1
16 8408 1 1 26 SER HG H 22.296 -2.511 -1.747 1.00 . A A . 26 SER HG 1 1
16 8409 1 1 26 SER N N 22.822 -1.283 -4.827 1.00 . A A . 26 SER N 1 1
16 8410 1 1 26 SER O O 23.787 -4.138 -5.601 1.00 . A A . 26 SER O 1 1
16 8411 1 1 26 SER OG O 21.556 -2.755 -2.308 1.00 . A A . 26 SER OG 1 1
16 8412 1 1 27 ILE C C 26.299 -5.417 -5.009 1.00 . A A . 27 ILE C 1 1
16 8413 1 1 27 ILE CA C 26.525 -3.925 -5.229 1.00 . A A . 27 ILE CA 1 1
16 8414 1 1 27 ILE CB C 27.939 -3.555 -4.745 1.00 . A A . 27 ILE CB 1 1
16 8415 1 1 27 ILE CD1 C 28.030 -1.538 -3.195 1.00 . A A . 27 ILE CD1 1 1
16 8416 1 1 27 ILE CG1 C 28.078 -2.036 -4.623 1.00 . A A . 27 ILE CG1 1 1
16 8417 1 1 27 ILE CG2 C 28.987 -4.113 -5.696 1.00 . A A . 27 ILE CG2 1 1
16 8418 1 1 27 ILE H H 25.781 -2.457 -3.898 1.00 . A A . 27 ILE H 1 1
16 8419 1 1 27 ILE HA H 26.461 -3.714 -6.287 1.00 . A A . 27 ILE HA 1 1
16 8420 1 1 27 ILE HB H 28.093 -4.003 -3.776 1.00 . A A . 27 ILE HB 1 1
16 8421 1 1 27 ILE HD11 H 27.496 -2.250 -2.583 1.00 . A A . 27 ILE HD11 1 1
16 8422 1 1 27 ILE HD12 H 29.036 -1.422 -2.820 1.00 . A A . 27 ILE HD12 1 1
16 8423 1 1 27 ILE HD13 H 27.522 -0.585 -3.163 1.00 . A A . 27 ILE HD13 1 1
16 8424 1 1 27 ILE HG12 H 29.022 -1.731 -5.048 1.00 . A A . 27 ILE HG12 1 1
16 8425 1 1 27 ILE HG13 H 27.274 -1.563 -5.167 1.00 . A A . 27 ILE HG13 1 1
16 8426 1 1 27 ILE HG21 H 29.040 -3.492 -6.579 1.00 . A A . 27 ILE HG21 1 1
16 8427 1 1 27 ILE HG22 H 29.949 -4.122 -5.206 1.00 . A A . 27 ILE HG22 1 1
16 8428 1 1 27 ILE HG23 H 28.717 -5.119 -5.980 1.00 . A A . 27 ILE HG23 1 1
16 8429 1 1 27 ILE N N 25.505 -3.134 -4.551 1.00 . A A . 27 ILE N 1 1
16 8430 1 1 27 ILE O O 26.411 -6.217 -5.939 1.00 . A A . 27 ILE O 1 1
16 8431 1 1 28 LYS C C 24.610 -7.762 -4.283 1.00 . A A . 28 LYS C 1 1
16 8432 1 1 28 LYS CA C 25.733 -7.181 -3.431 1.00 . A A . 28 LYS CA 1 1
16 8433 1 1 28 LYS CB C 25.379 -7.309 -1.947 1.00 . A A . 28 LYS CB 1 1
16 8434 1 1 28 LYS CD C 23.025 -7.157 -1.086 1.00 . A A . 28 LYS CD 1 1
16 8435 1 1 28 LYS CE C 23.254 -7.906 0.219 1.00 . A A . 28 LYS CE 1 1
16 8436 1 1 28 LYS CG C 24.261 -6.380 -1.507 1.00 . A A . 28 LYS CG 1 1
16 8437 1 1 28 LYS H H 25.904 -5.101 -3.075 1.00 . A A . 28 LYS H 1 1
16 8438 1 1 28 LYS HA H 26.639 -7.735 -3.625 1.00 . A A . 28 LYS HA 1 1
16 8439 1 1 28 LYS HB2 H 25.075 -8.325 -1.748 1.00 . A A . 28 LYS HB2 1 1
16 8440 1 1 28 LYS HB3 H 26.258 -7.083 -1.359 1.00 . A A . 28 LYS HB3 1 1
16 8441 1 1 28 LYS HD2 H 22.204 -6.468 -0.952 1.00 . A A . 28 LYS HD2 1 1
16 8442 1 1 28 LYS HD3 H 22.777 -7.869 -1.860 1.00 . A A . 28 LYS HD3 1 1
16 8443 1 1 28 LYS HE2 H 23.544 -8.920 -0.010 1.00 . A A . 28 LYS HE2 1 1
16 8444 1 1 28 LYS HE3 H 24.050 -7.418 0.763 1.00 . A A . 28 LYS HE3 1 1
16 8445 1 1 28 LYS HG2 H 24.603 -5.790 -0.670 1.00 . A A . 28 LYS HG2 1 1
16 8446 1 1 28 LYS HG3 H 24.002 -5.728 -2.329 1.00 . A A . 28 LYS HG3 1 1
16 8447 1 1 28 LYS HZ1 H 22.270 -8.236 2.031 1.00 . A A . 28 LYS HZ1 1 1
16 8448 1 1 28 LYS HZ2 H 21.333 -8.590 0.669 1.00 . A A . 28 LYS HZ2 1 1
16 8449 1 1 28 LYS HZ3 H 21.607 -6.981 1.111 1.00 . A A . 28 LYS HZ3 1 1
16 8450 1 1 28 LYS N N 25.979 -5.786 -3.774 1.00 . A A . 28 LYS N 1 1
16 8451 1 1 28 LYS NZ N 22.030 -7.930 1.067 1.00 . A A . 28 LYS NZ 1 1
16 8452 1 1 28 LYS O O 24.658 -8.926 -4.682 1.00 . A A . 28 LYS O 1 1
16 8453 1 1 29 ARG C C 22.662 -6.996 -6.832 1.00 . A A . 29 ARG C 1 1
16 8454 1 1 29 ARG CA C 22.465 -7.376 -5.367 1.00 . A A . 29 ARG CA 1 1
16 8455 1 1 29 ARG CB C 21.171 -6.757 -4.838 1.00 . A A . 29 ARG CB 1 1
16 8456 1 1 29 ARG CD C 19.253 -7.805 -3.597 1.00 . A A . 29 ARG CD 1 1
16 8457 1 1 29 ARG CG C 20.703 -7.355 -3.521 1.00 . A A . 29 ARG CG 1 1
16 8458 1 1 29 ARG CZ C 19.265 -10.169 -2.920 1.00 . A A . 29 ARG CZ 1 1
16 8459 1 1 29 ARG H H 23.619 -6.027 -4.215 1.00 . A A . 29 ARG H 1 1
16 8460 1 1 29 ARG HA H 22.396 -8.451 -5.293 1.00 . A A . 29 ARG HA 1 1
16 8461 1 1 29 ARG HB2 H 21.325 -5.698 -4.692 1.00 . A A . 29 ARG HB2 1 1
16 8462 1 1 29 ARG HB3 H 20.391 -6.901 -5.571 1.00 . A A . 29 ARG HB3 1 1
16 8463 1 1 29 ARG HD2 H 18.616 -6.967 -3.356 1.00 . A A . 29 ARG HD2 1 1
16 8464 1 1 29 ARG HD3 H 19.046 -8.137 -4.604 1.00 . A A . 29 ARG HD3 1 1
16 8465 1 1 29 ARG HE H 18.538 -8.672 -1.821 1.00 . A A . 29 ARG HE 1 1
16 8466 1 1 29 ARG HG2 H 21.321 -8.208 -3.284 1.00 . A A . 29 ARG HG2 1 1
16 8467 1 1 29 ARG HG3 H 20.800 -6.611 -2.744 1.00 . A A . 29 ARG HG3 1 1
16 8468 1 1 29 ARG HH11 H 20.070 -9.800 -4.736 1.00 . A A . 29 ARG HH11 1 1
16 8469 1 1 29 ARG HH12 H 20.073 -11.462 -4.246 1.00 . A A . 29 ARG HH12 1 1
16 8470 1 1 29 ARG HH21 H 18.535 -10.857 -1.165 1.00 . A A . 29 ARG HH21 1 1
16 8471 1 1 29 ARG HH22 H 19.199 -12.062 -2.216 1.00 . A A . 29 ARG HH22 1 1
16 8472 1 1 29 ARG N N 23.600 -6.943 -4.561 1.00 . A A . 29 ARG N 1 1
16 8473 1 1 29 ARG NE N 18.970 -8.898 -2.671 1.00 . A A . 29 ARG NE 1 1
16 8474 1 1 29 ARG NH1 N 19.850 -10.505 -4.062 1.00 . A A . 29 ARG NH1 1 1
16 8475 1 1 29 ARG NH2 N 18.976 -11.106 -2.027 1.00 . A A . 29 ARG NH2 1 1
16 8476 1 1 29 ARG O O 21.765 -7.173 -7.655 1.00 . A A . 29 ARG O 1 1
16 8477 1 1 30 ASN C C 22.978 -5.332 -9.147 1.00 . A A . 30 ASN C 1 1
16 8478 1 1 30 ASN CA C 24.156 -6.066 -8.514 1.00 . A A . 30 ASN CA 1 1
16 8479 1 1 30 ASN CB C 24.525 -7.286 -9.359 1.00 . A A . 30 ASN CB 1 1
16 8480 1 1 30 ASN CG C 23.375 -8.265 -9.495 1.00 . A A . 30 ASN CG 1 1
16 8481 1 1 30 ASN H H 24.517 -6.356 -6.448 1.00 . A A . 30 ASN H 1 1
16 8482 1 1 30 ASN HA H 25.002 -5.397 -8.474 1.00 . A A . 30 ASN HA 1 1
16 8483 1 1 30 ASN HB2 H 24.812 -6.958 -10.348 1.00 . A A . 30 ASN HB2 1 1
16 8484 1 1 30 ASN HB3 H 25.357 -7.798 -8.899 1.00 . A A . 30 ASN HB3 1 1
16 8485 1 1 30 ASN HD21 H 22.853 -7.448 -11.231 1.00 . A A . 30 ASN HD21 1 1
16 8486 1 1 30 ASN HD22 H 21.874 -8.769 -10.697 1.00 . A A . 30 ASN HD22 1 1
16 8487 1 1 30 ASN N N 23.842 -6.472 -7.149 1.00 . A A . 30 ASN N 1 1
16 8488 1 1 30 ASN ND2 N 22.625 -8.149 -10.585 1.00 . A A . 30 ASN ND2 1 1
16 8489 1 1 30 ASN O O 22.743 -5.435 -10.352 1.00 . A A . 30 ASN O 1 1
16 8490 1 1 30 ASN OD1 O 23.163 -9.115 -8.630 1.00 . A A . 30 ASN OD1 1 1
16 8491 1 1 31 LEU C C 20.832 -2.614 -7.933 1.00 . A A . 31 LEU C 1 1
16 8492 1 1 31 LEU CA C 21.086 -3.838 -8.808 1.00 . A A . 31 LEU CA 1 1
16 8493 1 1 31 LEU CB C 19.844 -4.730 -8.830 1.00 . A A . 31 LEU CB 1 1
16 8494 1 1 31 LEU CD1 C 18.761 -6.898 -9.468 1.00 . A A . 31 LEU CD1 1 1
16 8495 1 1 31 LEU CD2 C 19.857 -5.489 -11.220 1.00 . A A . 31 LEU CD2 1 1
16 8496 1 1 31 LEU CG C 19.902 -5.938 -9.766 1.00 . A A . 31 LEU CG 1 1
16 8497 1 1 31 LEU H H 22.476 -4.547 -7.378 1.00 . A A . 31 LEU H 1 1
16 8498 1 1 31 LEU HA H 21.301 -3.508 -9.814 1.00 . A A . 31 LEU HA 1 1
16 8499 1 1 31 LEU HB2 H 19.682 -5.096 -7.828 1.00 . A A . 31 LEU HB2 1 1
16 8500 1 1 31 LEU HB3 H 19.004 -4.118 -9.129 1.00 . A A . 31 LEU HB3 1 1
16 8501 1 1 31 LEU HD11 H 19.072 -7.603 -8.712 1.00 . A A . 31 LEU HD11 1 1
16 8502 1 1 31 LEU HD12 H 18.495 -7.431 -10.369 1.00 . A A . 31 LEU HD12 1 1
16 8503 1 1 31 LEU HD13 H 17.906 -6.343 -9.113 1.00 . A A . 31 LEU HD13 1 1
16 8504 1 1 31 LEU HD21 H 20.188 -4.463 -11.289 1.00 . A A . 31 LEU HD21 1 1
16 8505 1 1 31 LEU HD22 H 18.845 -5.566 -11.589 1.00 . A A . 31 LEU HD22 1 1
16 8506 1 1 31 LEU HD23 H 20.506 -6.117 -11.810 1.00 . A A . 31 LEU HD23 1 1
16 8507 1 1 31 LEU HG H 20.832 -6.465 -9.606 1.00 . A A . 31 LEU HG 1 1
16 8508 1 1 31 LEU N N 22.240 -4.590 -8.328 1.00 . A A . 31 LEU N 1 1
16 8509 1 1 31 LEU O O 21.653 -2.262 -7.085 1.00 . A A . 31 LEU O 1 1
16 8510 1 1 32 LYS C C 18.056 -1.038 -6.561 1.00 . A A . 32 LYS C 1 1
16 8511 1 1 32 LYS CA C 19.324 -0.788 -7.372 1.00 . A A . 32 LYS CA 1 1
16 8512 1 1 32 LYS CB C 19.119 0.410 -8.303 1.00 . A A . 32 LYS CB 1 1
16 8513 1 1 32 LYS CD C 20.731 0.247 -10.222 1.00 . A A . 32 LYS CD 1 1
16 8514 1 1 32 LYS CE C 19.898 0.806 -11.365 1.00 . A A . 32 LYS CE 1 1
16 8515 1 1 32 LYS CG C 20.408 0.938 -8.907 1.00 . A A . 32 LYS CG 1 1
16 8516 1 1 32 LYS H H 19.075 -2.299 -8.834 1.00 . A A . 32 LYS H 1 1
16 8517 1 1 32 LYS HA H 20.134 -0.571 -6.693 1.00 . A A . 32 LYS HA 1 1
16 8518 1 1 32 LYS HB2 H 18.461 0.116 -9.108 1.00 . A A . 32 LYS HB2 1 1
16 8519 1 1 32 LYS HB3 H 18.654 1.209 -7.743 1.00 . A A . 32 LYS HB3 1 1
16 8520 1 1 32 LYS HD2 H 21.777 0.395 -10.448 1.00 . A A . 32 LYS HD2 1 1
16 8521 1 1 32 LYS HD3 H 20.528 -0.810 -10.122 1.00 . A A . 32 LYS HD3 1 1
16 8522 1 1 32 LYS HE2 H 19.162 1.482 -10.959 1.00 . A A . 32 LYS HE2 1 1
16 8523 1 1 32 LYS HE3 H 20.549 1.344 -12.038 1.00 . A A . 32 LYS HE3 1 1
16 8524 1 1 32 LYS HG2 H 20.304 1.998 -9.086 1.00 . A A . 32 LYS HG2 1 1
16 8525 1 1 32 LYS HG3 H 21.218 0.766 -8.212 1.00 . A A . 32 LYS HG3 1 1
16 8526 1 1 32 LYS HZ1 H 18.175 -0.099 -12.125 1.00 . A A . 32 LYS HZ1 1 1
16 8527 1 1 32 LYS HZ2 H 19.384 -1.194 -11.678 1.00 . A A . 32 LYS HZ2 1 1
16 8528 1 1 32 LYS HZ3 H 19.542 -0.296 -13.103 1.00 . A A . 32 LYS HZ3 1 1
16 8529 1 1 32 LYS N N 19.689 -1.970 -8.143 1.00 . A A . 32 LYS N 1 1
16 8530 1 1 32 LYS NZ N 19.201 -0.271 -12.121 1.00 . A A . 32 LYS NZ 1 1
16 8531 1 1 32 LYS O O 16.971 -1.193 -7.121 1.00 . A A . 32 LYS O 1 1
16 8532 1 1 33 ILE C C 17.071 -0.313 -3.192 1.00 . A A . 33 ILE C 1 1
16 8533 1 1 33 ILE CA C 17.067 -1.301 -4.354 1.00 . A A . 33 ILE CA 1 1
16 8534 1 1 33 ILE CB C 17.071 -2.736 -3.793 1.00 . A A . 33 ILE CB 1 1
16 8535 1 1 33 ILE CD1 C 18.463 -4.290 -2.335 1.00 . A A . 33 ILE CD1 1 1
16 8536 1 1 33 ILE CG1 C 18.088 -2.860 -2.657 1.00 . A A . 33 ILE CG1 1 1
16 8537 1 1 33 ILE CG2 C 17.378 -3.735 -4.898 1.00 . A A . 33 ILE CG2 1 1
16 8538 1 1 33 ILE H H 19.092 -0.942 -4.854 1.00 . A A . 33 ILE H 1 1
16 8539 1 1 33 ILE HA H 16.163 -1.163 -4.928 1.00 . A A . 33 ILE HA 1 1
16 8540 1 1 33 ILE HB H 16.085 -2.951 -3.410 1.00 . A A . 33 ILE HB 1 1
16 8541 1 1 33 ILE HD11 H 17.589 -4.919 -2.416 1.00 . A A . 33 ILE HD11 1 1
16 8542 1 1 33 ILE HD12 H 19.218 -4.629 -3.029 1.00 . A A . 33 ILE HD12 1 1
16 8543 1 1 33 ILE HD13 H 18.851 -4.342 -1.328 1.00 . A A . 33 ILE HD13 1 1
16 8544 1 1 33 ILE HG12 H 18.989 -2.334 -2.929 1.00 . A A . 33 ILE HG12 1 1
16 8545 1 1 33 ILE HG13 H 17.673 -2.416 -1.763 1.00 . A A . 33 ILE HG13 1 1
16 8546 1 1 33 ILE HG21 H 17.045 -4.718 -4.597 1.00 . A A . 33 ILE HG21 1 1
16 8547 1 1 33 ILE HG22 H 16.864 -3.443 -5.801 1.00 . A A . 33 ILE HG22 1 1
16 8548 1 1 33 ILE HG23 H 18.442 -3.756 -5.080 1.00 . A A . 33 ILE HG23 1 1
16 8549 1 1 33 ILE N N 18.202 -1.073 -5.241 1.00 . A A . 33 ILE N 1 1
16 8550 1 1 33 ILE O O 18.017 0.455 -3.019 1.00 . A A . 33 ILE O 1 1
16 8551 1 1 34 CYS C C 16.683 0.020 -0.062 1.00 . A A . 34 CYS C 1 1
16 8552 1 1 34 CYS CA C 15.886 0.551 -1.250 1.00 . A A . 34 CYS CA 1 1
16 8553 1 1 34 CYS CB C 14.416 0.717 -0.858 1.00 . A A . 34 CYS CB 1 1
16 8554 1 1 34 CYS H H 15.284 -0.976 -2.586 1.00 . A A . 34 CYS H 1 1
16 8555 1 1 34 CYS HA H 16.285 1.513 -1.533 1.00 . A A . 34 CYS HA 1 1
16 8556 1 1 34 CYS HB2 H 13.962 -0.260 -0.775 1.00 . A A . 34 CYS HB2 1 1
16 8557 1 1 34 CYS HB3 H 14.360 1.217 0.097 1.00 . A A . 34 CYS HB3 1 1
16 8558 1 1 34 CYS N N 16.007 -0.341 -2.397 1.00 . A A . 34 CYS N 1 1
16 8559 1 1 34 CYS O O 16.885 -1.187 0.075 1.00 . A A . 34 CYS O 1 1
16 8560 1 1 34 CYS SG S 13.434 1.684 -2.049 1.00 . A A . 34 CYS SG 1 1
16 8561 1 1 35 VAL C C 17.584 1.460 3.156 1.00 . A A . 35 VAL C 1 1
16 8562 1 1 35 VAL CA C 17.908 0.554 1.973 1.00 . A A . 35 VAL CA 1 1
16 8563 1 1 35 VAL CB C 19.421 0.616 1.693 1.00 . A A . 35 VAL CB 1 1
16 8564 1 1 35 VAL CG1 C 20.200 -0.040 2.823 1.00 . A A . 35 VAL CG1 1 1
16 8565 1 1 35 VAL CG2 C 19.743 -0.042 0.360 1.00 . A A . 35 VAL CG2 1 1
16 8566 1 1 35 VAL H H 16.940 1.877 0.634 1.00 . A A . 35 VAL H 1 1
16 8567 1 1 35 VAL HA H 17.651 -0.463 2.231 1.00 . A A . 35 VAL HA 1 1
16 8568 1 1 35 VAL HB H 19.715 1.654 1.639 1.00 . A A . 35 VAL HB 1 1
16 8569 1 1 35 VAL HG11 H 20.359 0.677 3.614 1.00 . A A . 35 VAL HG11 1 1
16 8570 1 1 35 VAL HG12 H 19.641 -0.882 3.205 1.00 . A A . 35 VAL HG12 1 1
16 8571 1 1 35 VAL HG13 H 21.155 -0.382 2.450 1.00 . A A . 35 VAL HG13 1 1
16 8572 1 1 35 VAL HG21 H 19.219 0.473 -0.431 1.00 . A A . 35 VAL HG21 1 1
16 8573 1 1 35 VAL HG22 H 20.807 0.009 0.180 1.00 . A A . 35 VAL HG22 1 1
16 8574 1 1 35 VAL HG23 H 19.432 -1.076 0.384 1.00 . A A . 35 VAL HG23 1 1
16 8575 1 1 35 VAL N N 17.134 0.930 0.796 1.00 . A A . 35 VAL N 1 1
16 8576 1 1 35 VAL O O 18.350 2.365 3.486 1.00 . A A . 35 VAL O 1 1
17 8577 1 1 1 GLY C C 3.212 -0.168 -1.774 1.00 . A A . 1 GLY C 1 1
17 8578 1 1 1 GLY CA C 2.013 -1.090 -1.671 1.00 . A A . 1 GLY CA 1 1
17 8579 1 1 1 GLY H1 H 2.000 -2.717 -3.027 1.00 . A A . 1 GLY H1 1 1
17 8580 1 1 1 GLY HA2 H 1.147 -0.508 -1.393 1.00 . A A . 1 GLY HA2 1 1
17 8581 1 1 1 GLY HA3 H 2.203 -1.824 -0.902 1.00 . A A . 1 GLY HA3 1 1
17 8582 1 1 1 GLY N N 1.735 -1.780 -2.918 1.00 . A A . 1 GLY N 1 1
17 8583 1 1 1 GLY O O 3.156 0.862 -2.447 1.00 . A A . 1 GLY O 1 1
17 8584 1 1 2 CYS C C 6.740 -0.609 -1.373 1.00 . A A . 2 CYS C 1 1
17 8585 1 1 2 CYS CA C 5.516 0.266 -1.121 1.00 . A A . 2 CYS CA 1 1
17 8586 1 1 2 CYS CB C 5.675 1.016 0.204 1.00 . A A . 2 CYS CB 1 1
17 8587 1 1 2 CYS H H 4.282 -1.368 -0.585 1.00 . A A . 2 CYS H 1 1
17 8588 1 1 2 CYS HA H 5.430 0.984 -1.922 1.00 . A A . 2 CYS HA 1 1
17 8589 1 1 2 CYS HB2 H 6.639 1.504 0.218 1.00 . A A . 2 CYS HB2 1 1
17 8590 1 1 2 CYS HB3 H 4.899 1.762 0.282 1.00 . A A . 2 CYS HB3 1 1
17 8591 1 1 2 CYS N N 4.299 -0.536 -1.104 1.00 . A A . 2 CYS N 1 1
17 8592 1 1 2 CYS O O 6.667 -1.835 -1.292 1.00 . A A . 2 CYS O 1 1
17 8593 1 1 2 CYS SG S 5.573 -0.049 1.678 1.00 . A A . 2 CYS SG 1 1
17 8594 1 1 3 ILE C C 9.906 -0.890 -0.660 1.00 . A A . 3 ILE C 1 1
17 8595 1 1 3 ILE CA C 9.104 -0.689 -1.942 1.00 . A A . 3 ILE CA 1 1
17 8596 1 1 3 ILE CB C 9.979 0.054 -2.969 1.00 . A A . 3 ILE CB 1 1
17 8597 1 1 3 ILE CD1 C 9.065 1.848 -4.526 1.00 . A A . 3 ILE CD1 1 1
17 8598 1 1 3 ILE CG1 C 9.169 0.368 -4.228 1.00 . A A . 3 ILE CG1 1 1
17 8599 1 1 3 ILE CG2 C 11.207 -0.775 -3.317 1.00 . A A . 3 ILE CG2 1 1
17 8600 1 1 3 ILE H H 7.859 1.009 -1.728 1.00 . A A . 3 ILE H 1 1
17 8601 1 1 3 ILE HA H 8.848 -1.656 -2.349 1.00 . A A . 3 ILE HA 1 1
17 8602 1 1 3 ILE HB H 10.312 0.978 -2.524 1.00 . A A . 3 ILE HB 1 1
17 8603 1 1 3 ILE HD11 H 9.945 2.353 -4.156 1.00 . A A . 3 ILE HD11 1 1
17 8604 1 1 3 ILE HD12 H 8.986 1.996 -5.592 1.00 . A A . 3 ILE HD12 1 1
17 8605 1 1 3 ILE HD13 H 8.189 2.252 -4.040 1.00 . A A . 3 ILE HD13 1 1
17 8606 1 1 3 ILE HG12 H 9.633 -0.108 -5.077 1.00 . A A . 3 ILE HG12 1 1
17 8607 1 1 3 ILE HG13 H 8.167 -0.017 -4.108 1.00 . A A . 3 ILE HG13 1 1
17 8608 1 1 3 ILE HG21 H 11.665 -1.138 -2.408 1.00 . A A . 3 ILE HG21 1 1
17 8609 1 1 3 ILE HG22 H 10.913 -1.613 -3.930 1.00 . A A . 3 ILE HG22 1 1
17 8610 1 1 3 ILE HG23 H 11.914 -0.163 -3.856 1.00 . A A . 3 ILE HG23 1 1
17 8611 1 1 3 ILE N N 7.864 0.031 -1.679 1.00 . A A . 3 ILE N 1 1
17 8612 1 1 3 ILE O O 10.391 0.070 -0.062 1.00 . A A . 3 ILE O 1 1
17 8613 1 1 4 ALA C C 12.291 -2.426 0.712 1.00 . A A . 4 ALA C 1 1
17 8614 1 1 4 ALA CA C 10.787 -2.473 0.964 1.00 . A A . 4 ALA CA 1 1
17 8615 1 1 4 ALA CB C 10.379 -3.844 1.480 1.00 . A A . 4 ALA CB 1 1
17 8616 1 1 4 ALA H H 9.632 -2.867 -0.764 1.00 . A A . 4 ALA H 1 1
17 8617 1 1 4 ALA HA H 10.537 -1.742 1.720 1.00 . A A . 4 ALA HA 1 1
17 8618 1 1 4 ALA HB1 H 9.319 -3.849 1.689 1.00 . A A . 4 ALA HB1 1 1
17 8619 1 1 4 ALA HB2 H 10.603 -4.591 0.733 1.00 . A A . 4 ALA HB2 1 1
17 8620 1 1 4 ALA HB3 H 10.925 -4.065 2.385 1.00 . A A . 4 ALA HB3 1 1
17 8621 1 1 4 ALA N N 10.042 -2.145 -0.244 1.00 . A A . 4 ALA N 1 1
17 8622 1 1 4 ALA O O 12.736 -2.330 -0.432 1.00 . A A . 4 ALA O 1 1
17 8623 1 1 5 LYS C C 15.060 -3.780 1.137 1.00 . A A . 5 LYS C 1 1
17 8624 1 1 5 LYS CA C 14.523 -2.460 1.682 1.00 . A A . 5 LYS CA 1 1
17 8625 1 1 5 LYS CB C 15.146 -2.169 3.049 1.00 . A A . 5 LYS CB 1 1
17 8626 1 1 5 LYS CD C 15.791 -3.353 5.168 1.00 . A A . 5 LYS CD 1 1
17 8627 1 1 5 LYS CE C 15.684 -2.368 6.322 1.00 . A A . 5 LYS CE 1 1
17 8628 1 1 5 LYS CG C 14.697 -3.127 4.139 1.00 . A A . 5 LYS CG 1 1
17 8629 1 1 5 LYS H H 12.655 -2.570 2.672 1.00 . A A . 5 LYS H 1 1
17 8630 1 1 5 LYS HA H 14.788 -1.668 0.998 1.00 . A A . 5 LYS HA 1 1
17 8631 1 1 5 LYS HB2 H 16.221 -2.234 2.962 1.00 . A A . 5 LYS HB2 1 1
17 8632 1 1 5 LYS HB3 H 14.878 -1.166 3.347 1.00 . A A . 5 LYS HB3 1 1
17 8633 1 1 5 LYS HD2 H 15.705 -4.357 5.558 1.00 . A A . 5 LYS HD2 1 1
17 8634 1 1 5 LYS HD3 H 16.753 -3.232 4.690 1.00 . A A . 5 LYS HD3 1 1
17 8635 1 1 5 LYS HE2 H 16.565 -1.745 6.328 1.00 . A A . 5 LYS HE2 1 1
17 8636 1 1 5 LYS HE3 H 14.809 -1.752 6.172 1.00 . A A . 5 LYS HE3 1 1
17 8637 1 1 5 LYS HG2 H 13.831 -2.713 4.635 1.00 . A A . 5 LYS HG2 1 1
17 8638 1 1 5 LYS HG3 H 14.437 -4.074 3.688 1.00 . A A . 5 LYS HG3 1 1
17 8639 1 1 5 LYS HZ1 H 15.445 -2.364 8.397 1.00 . A A . 5 LYS HZ1 1 1
17 8640 1 1 5 LYS HZ2 H 16.432 -3.612 7.823 1.00 . A A . 5 LYS HZ2 1 1
17 8641 1 1 5 LYS HZ3 H 14.754 -3.704 7.630 1.00 . A A . 5 LYS HZ3 1 1
17 8642 1 1 5 LYS N N 13.069 -2.494 1.786 1.00 . A A . 5 LYS N 1 1
17 8643 1 1 5 LYS NZ N 15.570 -3.061 7.635 1.00 . A A . 5 LYS NZ 1 1
17 8644 1 1 5 LYS O O 15.739 -4.523 1.844 1.00 . A A . 5 LYS O 1 1
17 8645 1 1 6 ASN C C 14.702 -5.376 -2.202 1.00 . A A . 6 ASN C 1 1
17 8646 1 1 6 ASN CA C 15.205 -5.294 -0.764 1.00 . A A . 6 ASN CA 1 1
17 8647 1 1 6 ASN CB C 14.724 -6.512 0.028 1.00 . A A . 6 ASN CB 1 1
17 8648 1 1 6 ASN CG C 15.257 -7.815 -0.536 1.00 . A A . 6 ASN CG 1 1
17 8649 1 1 6 ASN H H 14.207 -3.431 -0.637 1.00 . A A . 6 ASN H 1 1
17 8650 1 1 6 ASN HA H 16.284 -5.284 -0.772 1.00 . A A . 6 ASN HA 1 1
17 8651 1 1 6 ASN HB2 H 15.056 -6.422 1.052 1.00 . A A . 6 ASN HB2 1 1
17 8652 1 1 6 ASN HB3 H 13.645 -6.545 0.005 1.00 . A A . 6 ASN HB3 1 1
17 8653 1 1 6 ASN HD21 H 14.042 -8.852 0.648 1.00 . A A . 6 ASN HD21 1 1
17 8654 1 1 6 ASN HD22 H 15.060 -9.787 -0.388 1.00 . A A . 6 ASN HD22 1 1
17 8655 1 1 6 ASN N N 14.752 -4.064 -0.124 1.00 . A A . 6 ASN N 1 1
17 8656 1 1 6 ASN ND2 N 14.733 -8.931 -0.042 1.00 . A A . 6 ASN ND2 1 1
17 8657 1 1 6 ASN O O 15.335 -5.994 -3.058 1.00 . A A . 6 ASN O 1 1
17 8658 1 1 6 ASN OD1 O 16.129 -7.817 -1.405 1.00 . A A . 6 ASN OD1 1 1
17 8659 1 1 7 LYS C C 13.542 -3.616 -4.641 1.00 . A A . 7 LYS C 1 1
17 8660 1 1 7 LYS CA C 12.971 -4.749 -3.794 1.00 . A A . 7 LYS CA 1 1
17 8661 1 1 7 LYS CB C 11.449 -4.614 -3.702 1.00 . A A . 7 LYS CB 1 1
17 8662 1 1 7 LYS CD C 9.778 -6.489 -3.672 1.00 . A A . 7 LYS CD 1 1
17 8663 1 1 7 LYS CE C 9.439 -7.810 -2.999 1.00 . A A . 7 LYS CE 1 1
17 8664 1 1 7 LYS CG C 10.791 -5.696 -2.864 1.00 . A A . 7 LYS CG 1 1
17 8665 1 1 7 LYS H H 13.101 -4.274 -1.735 1.00 . A A . 7 LYS H 1 1
17 8666 1 1 7 LYS HA H 13.212 -5.691 -4.263 1.00 . A A . 7 LYS HA 1 1
17 8667 1 1 7 LYS HB2 H 11.211 -3.655 -3.266 1.00 . A A . 7 LYS HB2 1 1
17 8668 1 1 7 LYS HB3 H 11.035 -4.659 -4.699 1.00 . A A . 7 LYS HB3 1 1
17 8669 1 1 7 LYS HD2 H 8.875 -5.906 -3.772 1.00 . A A . 7 LYS HD2 1 1
17 8670 1 1 7 LYS HD3 H 10.190 -6.689 -4.652 1.00 . A A . 7 LYS HD3 1 1
17 8671 1 1 7 LYS HE2 H 10.263 -8.098 -2.364 1.00 . A A . 7 LYS HE2 1 1
17 8672 1 1 7 LYS HE3 H 8.552 -7.675 -2.398 1.00 . A A . 7 LYS HE3 1 1
17 8673 1 1 7 LYS HG2 H 11.553 -6.370 -2.501 1.00 . A A . 7 LYS HG2 1 1
17 8674 1 1 7 LYS HG3 H 10.288 -5.234 -2.026 1.00 . A A . 7 LYS HG3 1 1
17 8675 1 1 7 LYS HZ1 H 9.106 -9.808 -3.508 1.00 . A A . 7 LYS HZ1 1 1
17 8676 1 1 7 LYS HZ2 H 9.980 -8.943 -4.668 1.00 . A A . 7 LYS HZ2 1 1
17 8677 1 1 7 LYS HZ3 H 8.313 -8.703 -4.515 1.00 . A A . 7 LYS HZ3 1 1
17 8678 1 1 7 LYS N N 13.559 -4.749 -2.460 1.00 . A A . 7 LYS N 1 1
17 8679 1 1 7 LYS NZ N 9.192 -8.892 -3.992 1.00 . A A . 7 LYS NZ 1 1
17 8680 1 1 7 LYS O O 13.892 -2.557 -4.121 1.00 . A A . 7 LYS O 1 1
17 8681 1 1 8 GLU C C 13.428 -1.517 -6.700 1.00 . A A . 8 GLU C 1 1
17 8682 1 1 8 GLU CA C 14.161 -2.845 -6.864 1.00 . A A . 8 GLU CA 1 1
17 8683 1 1 8 GLU CB C 14.041 -3.331 -8.310 1.00 . A A . 8 GLU CB 1 1
17 8684 1 1 8 GLU CD C 12.510 -3.813 -10.261 1.00 . A A . 8 GLU CD 1 1
17 8685 1 1 8 GLU CG C 12.644 -3.182 -8.888 1.00 . A A . 8 GLU CG 1 1
17 8686 1 1 8 GLU H H 13.337 -4.712 -6.301 1.00 . A A . 8 GLU H 1 1
17 8687 1 1 8 GLU HA H 15.205 -2.698 -6.630 1.00 . A A . 8 GLU HA 1 1
17 8688 1 1 8 GLU HB2 H 14.725 -2.766 -8.926 1.00 . A A . 8 GLU HB2 1 1
17 8689 1 1 8 GLU HB3 H 14.314 -4.375 -8.350 1.00 . A A . 8 GLU HB3 1 1
17 8690 1 1 8 GLU HG2 H 11.939 -3.656 -8.221 1.00 . A A . 8 GLU HG2 1 1
17 8691 1 1 8 GLU HG3 H 12.411 -2.130 -8.967 1.00 . A A . 8 GLU HG3 1 1
17 8692 1 1 8 GLU N N 13.633 -3.847 -5.947 1.00 . A A . 8 GLU N 1 1
17 8693 1 1 8 GLU O O 12.281 -1.479 -6.255 1.00 . A A . 8 GLU O 1 1
17 8694 1 1 8 GLU OE1 O 13.142 -4.863 -10.496 1.00 . A A . 8 GLU OE1 1 1
17 8695 1 1 8 GLU OE2 O 11.771 -3.256 -11.100 1.00 . A A . 8 GLU OE2 1 1
17 8696 1 1 9 CYS C C 14.083 1.834 -8.022 1.00 . A A . 9 CYS C 1 1
17 8697 1 1 9 CYS CA C 13.515 0.902 -6.955 1.00 . A A . 9 CYS CA 1 1
17 8698 1 1 9 CYS CB C 13.772 1.485 -5.564 1.00 . A A . 9 CYS CB 1 1
17 8699 1 1 9 CYS H H 15.012 -0.523 -7.410 1.00 . A A . 9 CYS H 1 1
17 8700 1 1 9 CYS HA H 12.450 0.810 -7.106 1.00 . A A . 9 CYS HA 1 1
17 8701 1 1 9 CYS HB2 H 13.291 2.449 -5.491 1.00 . A A . 9 CYS HB2 1 1
17 8702 1 1 9 CYS HB3 H 13.352 0.823 -4.821 1.00 . A A . 9 CYS HB3 1 1
17 8703 1 1 9 CYS N N 14.100 -0.429 -7.062 1.00 . A A . 9 CYS N 1 1
17 8704 1 1 9 CYS O O 15.274 1.791 -8.327 1.00 . A A . 9 CYS O 1 1
17 8705 1 1 9 CYS SG S 15.535 1.716 -5.169 1.00 . A A . 9 CYS SG 1 1
17 8706 1 1 10 ALA C C 13.472 5.058 -9.140 1.00 . A A . 10 ALA C 1 1
17 8707 1 1 10 ALA CA C 13.638 3.619 -9.615 1.00 . A A . 10 ALA CA 1 1
17 8708 1 1 10 ALA CB C 12.846 3.388 -10.893 1.00 . A A . 10 ALA CB 1 1
17 8709 1 1 10 ALA H H 12.285 2.662 -8.299 1.00 . A A . 10 ALA H 1 1
17 8710 1 1 10 ALA HA H 14.682 3.439 -9.830 1.00 . A A . 10 ALA HA 1 1
17 8711 1 1 10 ALA HB1 H 12.018 4.081 -10.933 1.00 . A A . 10 ALA HB1 1 1
17 8712 1 1 10 ALA HB2 H 13.488 3.543 -11.747 1.00 . A A . 10 ALA HB2 1 1
17 8713 1 1 10 ALA HB3 H 12.468 2.376 -10.904 1.00 . A A . 10 ALA HB3 1 1
17 8714 1 1 10 ALA N N 13.222 2.675 -8.584 1.00 . A A . 10 ALA N 1 1
17 8715 1 1 10 ALA O O 12.527 5.379 -8.419 1.00 . A A . 10 ALA O 1 1
17 8716 1 1 11 TRP C C 13.097 8.001 -9.708 1.00 . A A . 11 TRP C 1 1
17 8717 1 1 11 TRP CA C 14.352 7.327 -9.163 1.00 . A A . 11 TRP CA 1 1
17 8718 1 1 11 TRP CB C 15.598 8.055 -9.670 1.00 . A A . 11 TRP CB 1 1
17 8719 1 1 11 TRP CD1 C 16.921 7.028 -7.730 1.00 . A A . 11 TRP CD1 1 1
17 8720 1 1 11 TRP CD2 C 17.980 8.695 -8.786 1.00 . A A . 11 TRP CD2 1 1
17 8721 1 1 11 TRP CE2 C 18.808 8.222 -7.749 1.00 . A A . 11 TRP CE2 1 1
17 8722 1 1 11 TRP CE3 C 18.438 9.744 -9.588 1.00 . A A . 11 TRP CE3 1 1
17 8723 1 1 11 TRP CG C 16.778 7.917 -8.756 1.00 . A A . 11 TRP CG 1 1
17 8724 1 1 11 TRP CH2 C 20.489 9.789 -8.297 1.00 . A A . 11 TRP CH2 1 1
17 8725 1 1 11 TRP CZ2 C 20.066 8.763 -7.496 1.00 . A A . 11 TRP CZ2 1 1
17 8726 1 1 11 TRP CZ3 C 19.686 10.280 -9.335 1.00 . A A . 11 TRP CZ3 1 1
17 8727 1 1 11 TRP H H 15.125 5.605 -10.122 1.00 . A A . 11 TRP H 1 1
17 8728 1 1 11 TRP HA H 14.332 7.374 -8.084 1.00 . A A . 11 TRP HA 1 1
17 8729 1 1 11 TRP HB2 H 15.874 7.655 -10.634 1.00 . A A . 11 TRP HB2 1 1
17 8730 1 1 11 TRP HB3 H 15.375 9.107 -9.771 1.00 . A A . 11 TRP HB3 1 1
17 8731 1 1 11 TRP HD1 H 16.177 6.298 -7.450 1.00 . A A . 11 TRP HD1 1 1
17 8732 1 1 11 TRP HE1 H 18.475 6.687 -6.358 1.00 . A A . 11 TRP HE1 1 1
17 8733 1 1 11 TRP HE3 H 17.834 10.136 -10.393 1.00 . A A . 11 TRP HE3 1 1
17 8734 1 1 11 TRP HH2 H 21.456 10.238 -8.135 1.00 . A A . 11 TRP HH2 1 1
17 8735 1 1 11 TRP HZ2 H 20.697 8.395 -6.700 1.00 . A A . 11 TRP HZ2 1 1
17 8736 1 1 11 TRP HZ3 H 20.056 11.091 -9.944 1.00 . A A . 11 TRP HZ3 1 1
17 8737 1 1 11 TRP N N 14.396 5.921 -9.548 1.00 . A A . 11 TRP N 1 1
17 8738 1 1 11 TRP NE1 N 18.140 7.205 -7.120 1.00 . A A . 11 TRP NE1 1 1
17 8739 1 1 11 TRP O O 12.726 9.090 -9.269 1.00 . A A . 11 TRP O 1 1
17 8740 1 1 12 PHE C C 10.140 6.826 -11.328 1.00 . A A . 12 PHE C 1 1
17 8741 1 1 12 PHE CA C 11.236 7.886 -11.272 1.00 . A A . 12 PHE CA 1 1
17 8742 1 1 12 PHE CB C 11.530 8.406 -12.680 1.00 . A A . 12 PHE CB 1 1
17 8743 1 1 12 PHE CD1 C 10.982 10.852 -12.587 1.00 . A A . 12 PHE CD1 1 1
17 8744 1 1 12 PHE CD2 C 9.608 9.434 -13.923 1.00 . A A . 12 PHE CD2 1 1
17 8745 1 1 12 PHE CE1 C 10.212 11.942 -12.945 1.00 . A A . 12 PHE CE1 1 1
17 8746 1 1 12 PHE CE2 C 8.834 10.520 -14.285 1.00 . A A . 12 PHE CE2 1 1
17 8747 1 1 12 PHE CG C 10.690 9.588 -13.071 1.00 . A A . 12 PHE CG 1 1
17 8748 1 1 12 PHE CZ C 9.135 11.776 -13.794 1.00 . A A . 12 PHE CZ 1 1
17 8749 1 1 12 PHE H H 12.794 6.484 -10.975 1.00 . A A . 12 PHE H 1 1
17 8750 1 1 12 PHE HA H 10.896 8.706 -10.659 1.00 . A A . 12 PHE HA 1 1
17 8751 1 1 12 PHE HB2 H 12.567 8.702 -12.738 1.00 . A A . 12 PHE HB2 1 1
17 8752 1 1 12 PHE HB3 H 11.347 7.616 -13.393 1.00 . A A . 12 PHE HB3 1 1
17 8753 1 1 12 PHE HD1 H 11.825 10.984 -11.922 1.00 . A A . 12 PHE HD1 1 1
17 8754 1 1 12 PHE HD2 H 9.371 8.453 -14.307 1.00 . A A . 12 PHE HD2 1 1
17 8755 1 1 12 PHE HE1 H 10.450 12.923 -12.559 1.00 . A A . 12 PHE HE1 1 1
17 8756 1 1 12 PHE HE2 H 7.993 10.387 -14.949 1.00 . A A . 12 PHE HE2 1 1
17 8757 1 1 12 PHE HZ H 8.532 12.626 -14.075 1.00 . A A . 12 PHE HZ 1 1
17 8758 1 1 12 PHE N N 12.449 7.348 -10.667 1.00 . A A . 12 PHE N 1 1
17 8759 1 1 12 PHE O O 9.233 6.898 -12.157 1.00 . A A . 12 PHE O 1 1
17 8760 1 1 13 SER C C 7.863 5.306 -10.056 1.00 . A A . 13 SER C 1 1
17 8761 1 1 13 SER CA C 9.250 4.764 -10.388 1.00 . A A . 13 SER CA 1 1
17 8762 1 1 13 SER CB C 9.663 3.718 -9.351 1.00 . A A . 13 SER CB 1 1
17 8763 1 1 13 SER H H 10.977 5.840 -9.802 1.00 . A A . 13 SER H 1 1
17 8764 1 1 13 SER HA H 9.218 4.299 -11.362 1.00 . A A . 13 SER HA 1 1
17 8765 1 1 13 SER HB2 H 8.868 2.998 -9.233 1.00 . A A . 13 SER HB2 1 1
17 8766 1 1 13 SER HB3 H 10.558 3.215 -9.688 1.00 . A A . 13 SER HB3 1 1
17 8767 1 1 13 SER HG H 10.238 3.654 -7.479 1.00 . A A . 13 SER HG 1 1
17 8768 1 1 13 SER N N 10.231 5.842 -10.438 1.00 . A A . 13 SER N 1 1
17 8769 1 1 13 SER O O 6.855 4.629 -10.254 1.00 . A A . 13 SER O 1 1
17 8770 1 1 13 SER OG O 9.924 4.320 -8.095 1.00 . A A . 13 SER OG 1 1
17 8771 1 1 14 GLY C C 6.174 6.904 -7.748 1.00 . A A . 14 GLY C 1 1
17 8772 1 1 14 GLY CA C 6.554 7.148 -9.195 1.00 . A A . 14 GLY CA 1 1
17 8773 1 1 14 GLY H H 8.657 7.028 -9.411 1.00 . A A . 14 GLY H 1 1
17 8774 1 1 14 GLY HA2 H 6.622 8.212 -9.364 1.00 . A A . 14 GLY HA2 1 1
17 8775 1 1 14 GLY HA3 H 5.781 6.742 -9.831 1.00 . A A . 14 GLY HA3 1 1
17 8776 1 1 14 GLY N N 7.821 6.534 -9.548 1.00 . A A . 14 GLY N 1 1
17 8777 1 1 14 GLY O O 5.521 7.738 -7.122 1.00 . A A . 14 GLY O 1 1
17 8778 1 1 15 GLU C C 7.503 5.596 -4.942 1.00 . A A . 15 GLU C 1 1
17 8779 1 1 15 GLU CA C 6.280 5.405 -5.833 1.00 . A A . 15 GLU CA 1 1
17 8780 1 1 15 GLU CB C 5.793 3.957 -5.747 1.00 . A A . 15 GLU CB 1 1
17 8781 1 1 15 GLU CD C 5.928 2.463 -7.780 1.00 . A A . 15 GLU CD 1 1
17 8782 1 1 15 GLU CG C 6.641 2.981 -6.546 1.00 . A A . 15 GLU CG 1 1
17 8783 1 1 15 GLU H H 7.102 5.132 -7.765 1.00 . A A . 15 GLU H 1 1
17 8784 1 1 15 GLU HA H 5.494 6.060 -5.490 1.00 . A A . 15 GLU HA 1 1
17 8785 1 1 15 GLU HB2 H 5.803 3.647 -4.713 1.00 . A A . 15 GLU HB2 1 1
17 8786 1 1 15 GLU HB3 H 4.780 3.908 -6.119 1.00 . A A . 15 GLU HB3 1 1
17 8787 1 1 15 GLU HG2 H 7.547 3.481 -6.856 1.00 . A A . 15 GLU HG2 1 1
17 8788 1 1 15 GLU HG3 H 6.893 2.142 -5.915 1.00 . A A . 15 GLU HG3 1 1
17 8789 1 1 15 GLU N N 6.584 5.757 -7.216 1.00 . A A . 15 GLU N 1 1
17 8790 1 1 15 GLU O O 8.575 5.976 -5.414 1.00 . A A . 15 GLU O 1 1
17 8791 1 1 15 GLU OE1 O 5.036 3.172 -8.291 1.00 . A A . 15 GLU OE1 1 1
17 8792 1 1 15 GLU OE2 O 6.261 1.349 -8.234 1.00 . A A . 15 GLU OE2 1 1
17 8793 1 1 16 TRP C C 8.632 4.182 -1.908 1.00 . A A . 16 TRP C 1 1
17 8794 1 1 16 TRP CA C 8.425 5.473 -2.693 1.00 . A A . 16 TRP CA 1 1
17 8795 1 1 16 TRP CB C 8.139 6.628 -1.733 1.00 . A A . 16 TRP CB 1 1
17 8796 1 1 16 TRP CD1 C 7.329 8.334 -3.465 1.00 . A A . 16 TRP CD1 1 1
17 8797 1 1 16 TRP CD2 C 8.895 9.114 -2.067 1.00 . A A . 16 TRP CD2 1 1
17 8798 1 1 16 TRP CE2 C 8.539 10.142 -2.961 1.00 . A A . 16 TRP CE2 1 1
17 8799 1 1 16 TRP CE3 C 9.864 9.374 -1.093 1.00 . A A . 16 TRP CE3 1 1
17 8800 1 1 16 TRP CG C 8.109 7.967 -2.406 1.00 . A A . 16 TRP CG 1 1
17 8801 1 1 16 TRP CH2 C 10.064 11.633 -1.947 1.00 . A A . 16 TRP CH2 1 1
17 8802 1 1 16 TRP CZ2 C 9.119 11.407 -2.910 1.00 . A A . 16 TRP CZ2 1 1
17 8803 1 1 16 TRP CZ3 C 10.438 10.629 -1.044 1.00 . A A . 16 TRP CZ3 1 1
17 8804 1 1 16 TRP H H 6.457 5.030 -3.336 1.00 . A A . 16 TRP H 1 1
17 8805 1 1 16 TRP HA H 9.326 5.692 -3.247 1.00 . A A . 16 TRP HA 1 1
17 8806 1 1 16 TRP HB2 H 7.179 6.469 -1.264 1.00 . A A . 16 TRP HB2 1 1
17 8807 1 1 16 TRP HB3 H 8.907 6.653 -0.973 1.00 . A A . 16 TRP HB3 1 1
17 8808 1 1 16 TRP HD1 H 6.622 7.682 -3.954 1.00 . A A . 16 TRP HD1 1 1
17 8809 1 1 16 TRP HE1 H 7.148 10.135 -4.531 1.00 . A A . 16 TRP HE1 1 1
17 8810 1 1 16 TRP HE3 H 10.165 8.613 -0.388 1.00 . A A . 16 TRP HE3 1 1
17 8811 1 1 16 TRP HH2 H 10.540 12.599 -1.872 1.00 . A A . 16 TRP HH2 1 1
17 8812 1 1 16 TRP HZ2 H 8.841 12.192 -3.598 1.00 . A A . 16 TRP HZ2 1 1
17 8813 1 1 16 TRP HZ3 H 11.189 10.848 -0.299 1.00 . A A . 16 TRP HZ3 1 1
17 8814 1 1 16 TRP N N 7.335 5.330 -3.652 1.00 . A A . 16 TRP N 1 1
17 8815 1 1 16 TRP NE1 N 7.583 9.641 -3.804 1.00 . A A . 16 TRP NE1 1 1
17 8816 1 1 16 TRP O O 7.834 3.250 -2.005 1.00 . A A . 16 TRP O 1 1
17 8817 1 1 17 CYS C C 9.202 2.941 0.957 1.00 . A A . 17 CYS C 1 1
17 8818 1 1 17 CYS CA C 10.022 2.957 -0.330 1.00 . A A . 17 CYS CA 1 1
17 8819 1 1 17 CYS CB C 11.515 2.923 0.004 1.00 . A A . 17 CYS CB 1 1
17 8820 1 1 17 CYS H H 10.309 4.909 -1.096 1.00 . A A . 17 CYS H 1 1
17 8821 1 1 17 CYS HA H 9.772 2.083 -0.912 1.00 . A A . 17 CYS HA 1 1
17 8822 1 1 17 CYS HB2 H 11.726 3.675 0.750 1.00 . A A . 17 CYS HB2 1 1
17 8823 1 1 17 CYS HB3 H 11.765 1.950 0.400 1.00 . A A . 17 CYS HB3 1 1
17 8824 1 1 17 CYS N N 9.709 4.133 -1.131 1.00 . A A . 17 CYS N 1 1
17 8825 1 1 17 CYS O O 8.604 3.949 1.338 1.00 . A A . 17 CYS O 1 1
17 8826 1 1 17 CYS SG S 12.603 3.239 -1.423 1.00 . A A . 17 CYS SG 1 1
17 8827 1 1 18 CYS C C 9.129 2.373 4.010 1.00 . A A . 18 CYS C 1 1
17 8828 1 1 18 CYS CA C 8.431 1.643 2.866 1.00 . A A . 18 CYS CA 1 1
17 8829 1 1 18 CYS CB C 8.269 0.162 3.215 1.00 . A A . 18 CYS CB 1 1
17 8830 1 1 18 CYS H H 9.673 1.023 1.269 1.00 . A A . 18 CYS H 1 1
17 8831 1 1 18 CYS HA H 7.454 2.079 2.721 1.00 . A A . 18 CYS HA 1 1
17 8832 1 1 18 CYS HB2 H 9.245 -0.268 3.385 1.00 . A A . 18 CYS HB2 1 1
17 8833 1 1 18 CYS HB3 H 7.681 0.075 4.116 1.00 . A A . 18 CYS HB3 1 1
17 8834 1 1 18 CYS N N 9.177 1.792 1.623 1.00 . A A . 18 CYS N 1 1
17 8835 1 1 18 CYS O O 10.244 2.869 3.855 1.00 . A A . 18 CYS O 1 1
17 8836 1 1 18 CYS SG S 7.449 -0.821 1.919 1.00 . A A . 18 CYS SG 1 1
17 8837 1 1 19 GLY C C 9.512 4.507 5.991 1.00 . A A . 19 GLY C 1 1
17 8838 1 1 19 GLY CA C 9.035 3.104 6.313 1.00 . A A . 19 GLY CA 1 1
17 8839 1 1 19 GLY H H 7.578 2.020 5.225 1.00 . A A . 19 GLY H 1 1
17 8840 1 1 19 GLY HA2 H 8.288 3.159 7.091 1.00 . A A . 19 GLY HA2 1 1
17 8841 1 1 19 GLY HA3 H 9.874 2.525 6.673 1.00 . A A . 19 GLY HA3 1 1
17 8842 1 1 19 GLY N N 8.464 2.434 5.160 1.00 . A A . 19 GLY N 1 1
17 8843 1 1 19 GLY O O 8.705 5.410 5.776 1.00 . A A . 19 GLY O 1 1
17 8844 1 1 20 ALA C C 12.775 5.843 4.996 1.00 . A A . 20 ALA C 1 1
17 8845 1 1 20 ALA CA C 11.411 5.992 5.662 1.00 . A A . 20 ALA CA 1 1
17 8846 1 1 20 ALA CB C 11.530 6.820 6.933 1.00 . A A . 20 ALA CB 1 1
17 8847 1 1 20 ALA H H 11.421 3.931 6.140 1.00 . A A . 20 ALA H 1 1
17 8848 1 1 20 ALA HA H 10.746 6.509 4.985 1.00 . A A . 20 ALA HA 1 1
17 8849 1 1 20 ALA HB1 H 11.809 6.178 7.755 1.00 . A A . 20 ALA HB1 1 1
17 8850 1 1 20 ALA HB2 H 12.285 7.580 6.797 1.00 . A A . 20 ALA HB2 1 1
17 8851 1 1 20 ALA HB3 H 10.581 7.289 7.147 1.00 . A A . 20 ALA HB3 1 1
17 8852 1 1 20 ALA N N 10.828 4.690 5.960 1.00 . A A . 20 ALA N 1 1
17 8853 1 1 20 ALA O O 13.687 6.634 5.241 1.00 . A A . 20 ALA O 1 1
17 8854 1 1 21 LEU C C 14.113 5.130 2.031 1.00 . A A . 21 LEU C 1 1
17 8855 1 1 21 LEU CA C 14.162 4.573 3.450 1.00 . A A . 21 LEU CA 1 1
17 8856 1 1 21 LEU CB C 14.453 3.072 3.411 1.00 . A A . 21 LEU CB 1 1
17 8857 1 1 21 LEU CD1 C 13.572 0.935 4.381 1.00 . A A . 21 LEU CD1 1 1
17 8858 1 1 21 LEU CD2 C 15.435 2.150 5.526 1.00 . A A . 21 LEU CD2 1 1
17 8859 1 1 21 LEU CG C 14.166 2.298 4.698 1.00 . A A . 21 LEU CG 1 1
17 8860 1 1 21 LEU H H 12.146 4.230 3.997 1.00 . A A . 21 LEU H 1 1
17 8861 1 1 21 LEU HA H 14.951 5.071 3.993 1.00 . A A . 21 LEU HA 1 1
17 8862 1 1 21 LEU HB2 H 13.854 2.639 2.625 1.00 . A A . 21 LEU HB2 1 1
17 8863 1 1 21 LEU HB3 H 15.500 2.945 3.174 1.00 . A A . 21 LEU HB3 1 1
17 8864 1 1 21 LEU HD11 H 13.387 0.861 3.320 1.00 . A A . 21 LEU HD11 1 1
17 8865 1 1 21 LEU HD12 H 12.643 0.813 4.918 1.00 . A A . 21 LEU HD12 1 1
17 8866 1 1 21 LEU HD13 H 14.264 0.162 4.681 1.00 . A A . 21 LEU HD13 1 1
17 8867 1 1 21 LEU HD21 H 16.185 2.835 5.159 1.00 . A A . 21 LEU HD21 1 1
17 8868 1 1 21 LEU HD22 H 15.802 1.137 5.443 1.00 . A A . 21 LEU HD22 1 1
17 8869 1 1 21 LEU HD23 H 15.218 2.372 6.560 1.00 . A A . 21 LEU HD23 1 1
17 8870 1 1 21 LEU HG H 13.444 2.847 5.287 1.00 . A A . 21 LEU HG 1 1
17 8871 1 1 21 LEU N N 12.908 4.826 4.152 1.00 . A A . 21 LEU N 1 1
17 8872 1 1 21 LEU O O 13.037 5.375 1.486 1.00 . A A . 21 LEU O 1 1
17 8873 1 1 22 SER C C 15.887 4.791 -0.884 1.00 . A A . 22 SER C 1 1
17 8874 1 1 22 SER CA C 15.378 5.857 0.082 1.00 . A A . 22 SER CA 1 1
17 8875 1 1 22 SER CB C 16.303 7.075 0.050 1.00 . A A . 22 SER CB 1 1
17 8876 1 1 22 SER H H 16.110 5.112 1.924 1.00 . A A . 22 SER H 1 1
17 8877 1 1 22 SER HA H 14.387 6.159 -0.223 1.00 . A A . 22 SER HA 1 1
17 8878 1 1 22 SER HB2 H 17.044 6.982 0.829 1.00 . A A . 22 SER HB2 1 1
17 8879 1 1 22 SER HB3 H 16.795 7.124 -0.911 1.00 . A A . 22 SER HB3 1 1
17 8880 1 1 22 SER HG H 16.066 8.851 0.841 1.00 . A A . 22 SER HG 1 1
17 8881 1 1 22 SER N N 15.286 5.327 1.438 1.00 . A A . 22 SER N 1 1
17 8882 1 1 22 SER O O 16.041 3.626 -0.517 1.00 . A A . 22 SER O 1 1
17 8883 1 1 22 SER OG O 15.575 8.273 0.252 1.00 . A A . 22 SER OG 1 1
17 8884 1 1 23 CYS C C 18.152 4.393 -3.290 1.00 . A A . 23 CYS C 1 1
17 8885 1 1 23 CYS CA C 16.637 4.283 -3.143 1.00 . A A . 23 CYS CA 1 1
17 8886 1 1 23 CYS CB C 15.961 4.572 -4.485 1.00 . A A . 23 CYS CB 1 1
17 8887 1 1 23 CYS H H 16.003 6.142 -2.355 1.00 . A A . 23 CYS H 1 1
17 8888 1 1 23 CYS HA H 16.390 3.279 -2.834 1.00 . A A . 23 CYS HA 1 1
17 8889 1 1 23 CYS HB2 H 14.890 4.579 -4.346 1.00 . A A . 23 CYS HB2 1 1
17 8890 1 1 23 CYS HB3 H 16.280 5.541 -4.839 1.00 . A A . 23 CYS HB3 1 1
17 8891 1 1 23 CYS N N 16.146 5.200 -2.122 1.00 . A A . 23 CYS N 1 1
17 8892 1 1 23 CYS O O 18.688 5.476 -3.524 1.00 . A A . 23 CYS O 1 1
17 8893 1 1 23 CYS SG S 16.341 3.354 -5.786 1.00 . A A . 23 CYS SG 1 1
17 8894 1 1 24 LYS C C 20.740 2.049 -4.123 1.00 . A A . 24 LYS C 1 1
17 8895 1 1 24 LYS CA C 20.291 3.230 -3.269 1.00 . A A . 24 LYS CA 1 1
17 8896 1 1 24 LYS CB C 20.934 3.145 -1.883 1.00 . A A . 24 LYS CB 1 1
17 8897 1 1 24 LYS CD C 19.114 3.228 -0.154 1.00 . A A . 24 LYS CD 1 1
17 8898 1 1 24 LYS CE C 18.807 3.796 1.223 1.00 . A A . 24 LYS CE 1 1
17 8899 1 1 24 LYS CG C 20.235 3.994 -0.835 1.00 . A A . 24 LYS CG 1 1
17 8900 1 1 24 LYS H H 18.354 2.430 -2.965 1.00 . A A . 24 LYS H 1 1
17 8901 1 1 24 LYS HA H 20.606 4.145 -3.747 1.00 . A A . 24 LYS HA 1 1
17 8902 1 1 24 LYS HB2 H 20.916 2.116 -1.553 1.00 . A A . 24 LYS HB2 1 1
17 8903 1 1 24 LYS HB3 H 21.961 3.472 -1.955 1.00 . A A . 24 LYS HB3 1 1
17 8904 1 1 24 LYS HD2 H 18.224 3.292 -0.763 1.00 . A A . 24 LYS HD2 1 1
17 8905 1 1 24 LYS HD3 H 19.408 2.193 -0.050 1.00 . A A . 24 LYS HD3 1 1
17 8906 1 1 24 LYS HE2 H 17.841 3.434 1.541 1.00 . A A . 24 LYS HE2 1 1
17 8907 1 1 24 LYS HE3 H 19.564 3.456 1.915 1.00 . A A . 24 LYS HE3 1 1
17 8908 1 1 24 LYS HG2 H 20.956 4.294 -0.089 1.00 . A A . 24 LYS HG2 1 1
17 8909 1 1 24 LYS HG3 H 19.822 4.871 -1.313 1.00 . A A . 24 LYS HG3 1 1
17 8910 1 1 24 LYS HZ1 H 18.450 5.634 0.299 1.00 . A A . 24 LYS HZ1 1 1
17 8911 1 1 24 LYS HZ2 H 19.747 5.655 1.385 1.00 . A A . 24 LYS HZ2 1 1
17 8912 1 1 24 LYS HZ3 H 18.158 5.638 1.965 1.00 . A A . 24 LYS HZ3 1 1
17 8913 1 1 24 LYS N N 18.838 3.263 -3.151 1.00 . A A . 24 LYS N 1 1
17 8914 1 1 24 LYS NZ N 18.789 5.285 1.218 1.00 . A A . 24 LYS NZ 1 1
17 8915 1 1 24 LYS O O 20.001 1.080 -4.297 1.00 . A A . 24 LYS O 1 1
17 8916 1 1 25 TYR C C 23.070 -0.055 -4.634 1.00 . A A . 25 TYR C 1 1
17 8917 1 1 25 TYR CA C 22.503 1.075 -5.489 1.00 . A A . 25 TYR CA 1 1
17 8918 1 1 25 TYR CB C 23.593 1.631 -6.406 1.00 . A A . 25 TYR CB 1 1
17 8919 1 1 25 TYR CD1 C 25.357 -0.128 -6.821 1.00 . A A . 25 TYR CD1 1 1
17 8920 1 1 25 TYR CD2 C 23.764 0.296 -8.543 1.00 . A A . 25 TYR CD2 1 1
17 8921 1 1 25 TYR CE1 C 25.961 -1.088 -7.609 1.00 . A A . 25 TYR CE1 1 1
17 8922 1 1 25 TYR CE2 C 24.360 -0.664 -9.337 1.00 . A A . 25 TYR CE2 1 1
17 8923 1 1 25 TYR CG C 24.249 0.580 -7.273 1.00 . A A . 25 TYR CG 1 1
17 8924 1 1 25 TYR CZ C 25.458 -1.353 -8.866 1.00 . A A . 25 TYR CZ 1 1
17 8925 1 1 25 TYR H H 22.497 2.934 -4.477 1.00 . A A . 25 TYR H 1 1
17 8926 1 1 25 TYR HA H 21.700 0.684 -6.096 1.00 . A A . 25 TYR HA 1 1
17 8927 1 1 25 TYR HB2 H 23.160 2.374 -7.058 1.00 . A A . 25 TYR HB2 1 1
17 8928 1 1 25 TYR HB3 H 24.361 2.092 -5.803 1.00 . A A . 25 TYR HB3 1 1
17 8929 1 1 25 TYR HD1 H 25.748 0.082 -5.836 1.00 . A A . 25 TYR HD1 1 1
17 8930 1 1 25 TYR HD2 H 22.904 0.838 -8.909 1.00 . A A . 25 TYR HD2 1 1
17 8931 1 1 25 TYR HE1 H 26.820 -1.628 -7.241 1.00 . A A . 25 TYR HE1 1 1
17 8932 1 1 25 TYR HE2 H 23.967 -0.872 -10.322 1.00 . A A . 25 TYR HE2 1 1
17 8933 1 1 25 TYR HH H 27.006 -2.289 -9.518 1.00 . A A . 25 TYR HH 1 1
17 8934 1 1 25 TYR N N 21.956 2.136 -4.652 1.00 . A A . 25 TYR N 1 1
17 8935 1 1 25 TYR O O 23.772 0.186 -3.652 1.00 . A A . 25 TYR O 1 1
17 8936 1 1 25 TYR OH O 26.056 -2.309 -9.655 1.00 . A A . 25 TYR OH 1 1
17 8937 1 1 26 SER C C 24.231 -3.255 -5.122 1.00 . A A . 26 SER C 1 1
17 8938 1 1 26 SER CA C 23.235 -2.458 -4.285 1.00 . A A . 26 SER CA 1 1
17 8939 1 1 26 SER CB C 22.057 -3.350 -3.887 1.00 . A A . 26 SER CB 1 1
17 8940 1 1 26 SER H H 22.196 -1.417 -5.808 1.00 . A A . 26 SER H 1 1
17 8941 1 1 26 SER HA H 23.730 -2.111 -3.391 1.00 . A A . 26 SER HA 1 1
17 8942 1 1 26 SER HB2 H 21.270 -3.251 -4.619 1.00 . A A . 26 SER HB2 1 1
17 8943 1 1 26 SER HB3 H 22.386 -4.379 -3.849 1.00 . A A . 26 SER HB3 1 1
17 8944 1 1 26 SER HG H 21.239 -2.077 -2.643 1.00 . A A . 26 SER HG 1 1
17 8945 1 1 26 SER N N 22.760 -1.290 -5.017 1.00 . A A . 26 SER N 1 1
17 8946 1 1 26 SER O O 23.843 -4.035 -5.992 1.00 . A A . 26 SER O 1 1
17 8947 1 1 26 SER OG O 21.548 -2.986 -2.616 1.00 . A A . 26 SER OG 1 1
17 8948 1 1 27 ILE C C 26.416 -5.263 -5.447 1.00 . A A . 27 ILE C 1 1
17 8949 1 1 27 ILE CA C 26.569 -3.752 -5.578 1.00 . A A . 27 ILE CA 1 1
17 8950 1 1 27 ILE CB C 27.966 -3.343 -5.076 1.00 . A A . 27 ILE CB 1 1
17 8951 1 1 27 ILE CD1 C 27.971 -1.422 -3.407 1.00 . A A . 27 ILE CD1 1 1
17 8952 1 1 27 ILE CG1 C 28.033 -1.830 -4.862 1.00 . A A . 27 ILE CG1 1 1
17 8953 1 1 27 ILE CG2 C 29.035 -3.792 -6.062 1.00 . A A . 27 ILE CG2 1 1
17 8954 1 1 27 ILE H H 25.762 -2.418 -4.147 1.00 . A A . 27 ILE H 1 1
17 8955 1 1 27 ILE HA H 26.489 -3.482 -6.621 1.00 . A A . 27 ILE HA 1 1
17 8956 1 1 27 ILE HB H 28.146 -3.841 -4.136 1.00 . A A . 27 ILE HB 1 1
17 8957 1 1 27 ILE HD11 H 28.972 -1.278 -3.030 1.00 . A A . 27 ILE HD11 1 1
17 8958 1 1 27 ILE HD12 H 27.414 -0.502 -3.314 1.00 . A A . 27 ILE HD12 1 1
17 8959 1 1 27 ILE HD13 H 27.481 -2.198 -2.837 1.00 . A A . 27 ILE HD13 1 1
17 8960 1 1 27 ILE HG12 H 28.957 -1.455 -5.272 1.00 . A A . 27 ILE HG12 1 1
17 8961 1 1 27 ILE HG13 H 27.203 -1.365 -5.374 1.00 . A A . 27 ILE HG13 1 1
17 8962 1 1 27 ILE HG21 H 28.845 -3.345 -7.027 1.00 . A A . 27 ILE HG21 1 1
17 8963 1 1 27 ILE HG22 H 30.005 -3.480 -5.706 1.00 . A A . 27 ILE HG22 1 1
17 8964 1 1 27 ILE HG23 H 29.012 -4.867 -6.153 1.00 . A A . 27 ILE HG23 1 1
17 8965 1 1 27 ILE N N 25.516 -3.052 -4.851 1.00 . A A . 27 ILE N 1 1
17 8966 1 1 27 ILE O O 26.553 -6.000 -6.424 1.00 . A A . 27 ILE O 1 1
17 8967 1 1 28 LYS C C 24.805 -7.712 -4.802 1.00 . A A . 28 LYS C 1 1
17 8968 1 1 28 LYS CA C 25.953 -7.144 -3.972 1.00 . A A . 28 LYS CA 1 1
17 8969 1 1 28 LYS CB C 25.687 -7.382 -2.484 1.00 . A A . 28 LYS CB 1 1
17 8970 1 1 28 LYS CD C 23.412 -7.350 -1.420 1.00 . A A . 28 LYS CD 1 1
17 8971 1 1 28 LYS CE C 23.625 -7.807 0.015 1.00 . A A . 28 LYS CE 1 1
17 8972 1 1 28 LYS CG C 24.578 -6.513 -1.917 1.00 . A A . 28 LYS CG 1 1
17 8973 1 1 28 LYS H H 26.031 -5.084 -3.493 1.00 . A A . 28 LYS H 1 1
17 8974 1 1 28 LYS HA H 26.866 -7.648 -4.251 1.00 . A A . 28 LYS HA 1 1
17 8975 1 1 28 LYS HB2 H 25.413 -8.417 -2.341 1.00 . A A . 28 LYS HB2 1 1
17 8976 1 1 28 LYS HB3 H 26.593 -7.179 -1.932 1.00 . A A . 28 LYS HB3 1 1
17 8977 1 1 28 LYS HD2 H 22.509 -6.759 -1.467 1.00 . A A . 28 LYS HD2 1 1
17 8978 1 1 28 LYS HD3 H 23.308 -8.220 -2.054 1.00 . A A . 28 LYS HD3 1 1
17 8979 1 1 28 LYS HE2 H 24.628 -7.547 0.316 1.00 . A A . 28 LYS HE2 1 1
17 8980 1 1 28 LYS HE3 H 22.916 -7.298 0.650 1.00 . A A . 28 LYS HE3 1 1
17 8981 1 1 28 LYS HG2 H 24.971 -5.936 -1.093 1.00 . A A . 28 LYS HG2 1 1
17 8982 1 1 28 LYS HG3 H 24.226 -5.845 -2.691 1.00 . A A . 28 LYS HG3 1 1
17 8983 1 1 28 LYS HZ1 H 23.941 -9.778 -0.599 1.00 . A A . 28 LYS HZ1 1 1
17 8984 1 1 28 LYS HZ2 H 22.430 -9.517 0.114 1.00 . A A . 28 LYS HZ2 1 1
17 8985 1 1 28 LYS HZ3 H 23.817 -9.595 1.078 1.00 . A A . 28 LYS HZ3 1 1
17 8986 1 1 28 LYS N N 26.128 -5.720 -4.233 1.00 . A A . 28 LYS N 1 1
17 8987 1 1 28 LYS NZ N 23.440 -9.277 0.162 1.00 . A A . 28 LYS NZ 1 1
17 8988 1 1 28 LYS O O 24.865 -8.851 -5.263 1.00 . A A . 28 LYS O 1 1
17 8989 1 1 29 ARG C C 22.732 -6.897 -7.219 1.00 . A A . 29 ARG C 1 1
17 8990 1 1 29 ARG CA C 22.602 -7.331 -5.762 1.00 . A A . 29 ARG CA 1 1
17 8991 1 1 29 ARG CB C 21.321 -6.752 -5.159 1.00 . A A . 29 ARG CB 1 1
17 8992 1 1 29 ARG CD C 19.704 -7.934 -3.641 1.00 . A A . 29 ARG CD 1 1
17 8993 1 1 29 ARG CG C 21.046 -7.227 -3.741 1.00 . A A . 29 ARG CG 1 1
17 8994 1 1 29 ARG CZ C 19.720 -8.640 -1.286 1.00 . A A . 29 ARG CZ 1 1
17 8995 1 1 29 ARG H H 23.774 -6.011 -4.595 1.00 . A A . 29 ARG H 1 1
17 8996 1 1 29 ARG HA H 22.552 -8.409 -5.724 1.00 . A A . 29 ARG HA 1 1
17 8997 1 1 29 ARG HB2 H 21.398 -5.675 -5.145 1.00 . A A . 29 ARG HB2 1 1
17 8998 1 1 29 ARG HB3 H 20.484 -7.037 -5.779 1.00 . A A . 29 ARG HB3 1 1
17 8999 1 1 29 ARG HD2 H 18.939 -7.200 -3.437 1.00 . A A . 29 ARG HD2 1 1
17 9000 1 1 29 ARG HD3 H 19.496 -8.418 -4.584 1.00 . A A . 29 ARG HD3 1 1
17 9001 1 1 29 ARG HE H 19.661 -9.880 -2.847 1.00 . A A . 29 ARG HE 1 1
17 9002 1 1 29 ARG HG2 H 21.825 -7.914 -3.445 1.00 . A A . 29 ARG HG2 1 1
17 9003 1 1 29 ARG HG3 H 21.045 -6.374 -3.080 1.00 . A A . 29 ARG HG3 1 1
17 9004 1 1 29 ARG HH11 H 19.772 -6.641 -1.575 1.00 . A A . 29 ARG HH11 1 1
17 9005 1 1 29 ARG HH12 H 19.783 -7.151 0.080 1.00 . A A . 29 ARG HH12 1 1
17 9006 1 1 29 ARG HH21 H 19.675 -10.565 -0.671 1.00 . A A . 29 ARG HH21 1 1
17 9007 1 1 29 ARG HH22 H 19.729 -9.383 0.594 1.00 . A A . 29 ARG HH22 1 1
17 9008 1 1 29 ARG N N 23.762 -6.909 -4.988 1.00 . A A . 29 ARG N 1 1
17 9009 1 1 29 ARG NE N 19.692 -8.938 -2.580 1.00 . A A . 29 ARG NE 1 1
17 9010 1 1 29 ARG NH1 N 19.763 -7.373 -0.895 1.00 . A A . 29 ARG NH1 1 1
17 9011 1 1 29 ARG NH2 N 19.707 -9.609 -0.380 1.00 . A A . 29 ARG NH2 1 1
17 9012 1 1 29 ARG O O 21.811 -7.074 -8.015 1.00 . A A . 29 ARG O 1 1
17 9013 1 1 30 ASN C C 22.909 -5.152 -9.488 1.00 . A A . 30 ASN C 1 1
17 9014 1 1 30 ASN CA C 24.133 -5.864 -8.921 1.00 . A A . 30 ASN CA 1 1
17 9015 1 1 30 ASN CB C 24.513 -7.043 -9.819 1.00 . A A . 30 ASN CB 1 1
17 9016 1 1 30 ASN CG C 23.394 -8.059 -9.943 1.00 . A A . 30 ASN CG 1 1
17 9017 1 1 30 ASN H H 24.580 -6.211 -6.881 1.00 . A A . 30 ASN H 1 1
17 9018 1 1 30 ASN HA H 24.958 -5.168 -8.888 1.00 . A A . 30 ASN HA 1 1
17 9019 1 1 30 ASN HB2 H 24.748 -6.673 -10.807 1.00 . A A . 30 ASN HB2 1 1
17 9020 1 1 30 ASN HB3 H 25.380 -7.537 -9.408 1.00 . A A . 30 ASN HB3 1 1
17 9021 1 1 30 ASN HD21 H 22.781 -7.214 -11.635 1.00 . A A . 30 ASN HD21 1 1
17 9022 1 1 30 ASN HD22 H 21.870 -8.584 -11.106 1.00 . A A . 30 ASN HD22 1 1
17 9023 1 1 30 ASN N N 23.883 -6.326 -7.560 1.00 . A A . 30 ASN N 1 1
17 9024 1 1 30 ASN ND2 N 22.602 -7.941 -11.002 1.00 . A A . 30 ASN ND2 1 1
17 9025 1 1 30 ASN O O 22.631 -5.229 -10.685 1.00 . A A . 30 ASN O 1 1
17 9026 1 1 30 ASN OD1 O 23.245 -8.941 -9.097 1.00 . A A . 30 ASN OD1 1 1
17 9027 1 1 31 LEU C C 20.728 -2.540 -8.115 1.00 . A A . 31 LEU C 1 1
17 9028 1 1 31 LEU CA C 20.987 -3.729 -9.034 1.00 . A A . 31 LEU CA 1 1
17 9029 1 1 31 LEU CB C 19.773 -4.661 -9.034 1.00 . A A . 31 LEU CB 1 1
17 9030 1 1 31 LEU CD1 C 18.732 -6.841 -9.700 1.00 . A A . 31 LEU CD1 1 1
17 9031 1 1 31 LEU CD2 C 19.711 -5.342 -11.446 1.00 . A A . 31 LEU CD2 1 1
17 9032 1 1 31 LEU CG C 19.829 -5.835 -10.012 1.00 . A A . 31 LEU CG 1 1
17 9033 1 1 31 LEU H H 22.453 -4.433 -7.679 1.00 . A A . 31 LEU H 1 1
17 9034 1 1 31 LEU HA H 21.151 -3.365 -10.037 1.00 . A A . 31 LEU HA 1 1
17 9035 1 1 31 LEU HB2 H 19.665 -5.063 -8.039 1.00 . A A . 31 LEU HB2 1 1
17 9036 1 1 31 LEU HB3 H 18.902 -4.068 -9.277 1.00 . A A . 31 LEU HB3 1 1
17 9037 1 1 31 LEU HD11 H 18.465 -7.373 -10.601 1.00 . A A . 31 LEU HD11 1 1
17 9038 1 1 31 LEU HD12 H 17.865 -6.322 -9.319 1.00 . A A . 31 LEU HD12 1 1
17 9039 1 1 31 LEU HD13 H 19.086 -7.542 -8.959 1.00 . A A . 31 LEU HD13 1 1
17 9040 1 1 31 LEU HD21 H 18.704 -5.504 -11.801 1.00 . A A . 31 LEU HD21 1 1
17 9041 1 1 31 LEU HD22 H 20.405 -5.885 -12.072 1.00 . A A . 31 LEU HD22 1 1
17 9042 1 1 31 LEU HD23 H 19.940 -4.287 -11.484 1.00 . A A . 31 LEU HD23 1 1
17 9043 1 1 31 LEU HG H 20.781 -6.337 -9.907 1.00 . A A . 31 LEU HG 1 1
17 9044 1 1 31 LEU N N 22.181 -4.457 -8.620 1.00 . A A . 31 LEU N 1 1
17 9045 1 1 31 LEU O O 21.571 -2.183 -7.291 1.00 . A A . 31 LEU O 1 1
17 9046 1 1 32 LYS C C 17.932 -1.081 -6.623 1.00 . A A . 32 LYS C 1 1
17 9047 1 1 32 LYS CA C 19.184 -0.782 -7.441 1.00 . A A . 32 LYS CA 1 1
17 9048 1 1 32 LYS CB C 18.948 0.445 -8.324 1.00 . A A . 32 LYS CB 1 1
17 9049 1 1 32 LYS CD C 20.579 0.176 -10.216 1.00 . A A . 32 LYS CD 1 1
17 9050 1 1 32 LYS CE C 21.198 1.060 -11.287 1.00 . A A . 32 LYS CE 1 1
17 9051 1 1 32 LYS CG C 20.213 0.976 -8.977 1.00 . A A . 32 LYS CG 1 1
17 9052 1 1 32 LYS H H 18.926 -2.261 -8.934 1.00 . A A . 32 LYS H 1 1
17 9053 1 1 32 LYS HA H 20.001 -0.578 -6.765 1.00 . A A . 32 LYS HA 1 1
17 9054 1 1 32 LYS HB2 H 18.248 0.184 -9.103 1.00 . A A . 32 LYS HB2 1 1
17 9055 1 1 32 LYS HB3 H 18.523 1.232 -7.719 1.00 . A A . 32 LYS HB3 1 1
17 9056 1 1 32 LYS HD2 H 21.289 -0.590 -9.943 1.00 . A A . 32 LYS HD2 1 1
17 9057 1 1 32 LYS HD3 H 19.685 -0.284 -10.614 1.00 . A A . 32 LYS HD3 1 1
17 9058 1 1 32 LYS HE2 H 20.517 1.868 -11.508 1.00 . A A . 32 LYS HE2 1 1
17 9059 1 1 32 LYS HE3 H 22.126 1.465 -10.909 1.00 . A A . 32 LYS HE3 1 1
17 9060 1 1 32 LYS HG2 H 20.055 2.006 -9.261 1.00 . A A . 32 LYS HG2 1 1
17 9061 1 1 32 LYS HG3 H 21.026 0.916 -8.268 1.00 . A A . 32 LYS HG3 1 1
17 9062 1 1 32 LYS HZ1 H 20.947 -0.593 -12.539 1.00 . A A . 32 LYS HZ1 1 1
17 9063 1 1 32 LYS HZ2 H 22.491 0.094 -12.613 1.00 . A A . 32 LYS HZ2 1 1
17 9064 1 1 32 LYS HZ3 H 21.186 0.863 -13.367 1.00 . A A . 32 LYS HZ3 1 1
17 9065 1 1 32 LYS N N 19.557 -1.930 -8.259 1.00 . A A . 32 LYS N 1 1
17 9066 1 1 32 LYS NZ N 21.475 0.303 -12.540 1.00 . A A . 32 LYS NZ 1 1
17 9067 1 1 32 LYS O O 16.847 -1.265 -7.176 1.00 . A A . 32 LYS O 1 1
17 9068 1 1 33 ILE C C 16.963 -0.438 -3.228 1.00 . A A . 33 ILE C 1 1
17 9069 1 1 33 ILE CA C 16.971 -1.401 -4.411 1.00 . A A . 33 ILE CA 1 1
17 9070 1 1 33 ILE CB C 17.014 -2.846 -3.881 1.00 . A A . 33 ILE CB 1 1
17 9071 1 1 33 ILE CD1 C 18.317 -4.393 -2.335 1.00 . A A . 33 ILE CD1 1 1
17 9072 1 1 33 ILE CG1 C 18.027 -2.964 -2.740 1.00 . A A . 33 ILE CG1 1 1
17 9073 1 1 33 ILE CG2 C 17.358 -3.812 -5.004 1.00 . A A . 33 ILE CG2 1 1
17 9074 1 1 33 ILE H H 18.979 -0.973 -4.923 1.00 . A A . 33 ILE H 1 1
17 9075 1 1 33 ILE HA H 16.057 -1.272 -4.972 1.00 . A A . 33 ILE HA 1 1
17 9076 1 1 33 ILE HB H 16.033 -3.099 -3.509 1.00 . A A . 33 ILE HB 1 1
17 9077 1 1 33 ILE HD11 H 19.148 -4.770 -2.913 1.00 . A A . 33 ILE HD11 1 1
17 9078 1 1 33 ILE HD12 H 18.564 -4.426 -1.285 1.00 . A A . 33 ILE HD12 1 1
17 9079 1 1 33 ILE HD13 H 17.445 -5.003 -2.519 1.00 . A A . 33 ILE HD13 1 1
17 9080 1 1 33 ILE HG12 H 18.957 -2.511 -3.045 1.00 . A A . 33 ILE HG12 1 1
17 9081 1 1 33 ILE HG13 H 17.645 -2.444 -1.874 1.00 . A A . 33 ILE HG13 1 1
17 9082 1 1 33 ILE HG21 H 16.993 -4.798 -4.756 1.00 . A A . 33 ILE HG21 1 1
17 9083 1 1 33 ILE HG22 H 16.895 -3.478 -5.921 1.00 . A A . 33 ILE HG22 1 1
17 9084 1 1 33 ILE HG23 H 18.430 -3.848 -5.134 1.00 . A A . 33 ILE HG23 1 1
17 9085 1 1 33 ILE N N 18.090 -1.127 -5.304 1.00 . A A . 33 ILE N 1 1
17 9086 1 1 33 ILE O O 17.914 0.316 -3.021 1.00 . A A . 33 ILE O 1 1
17 9087 1 1 34 CYS C C 16.510 -0.172 -0.096 1.00 . A A . 34 CYS C 1 1
17 9088 1 1 34 CYS CA C 15.751 0.399 -1.290 1.00 . A A . 34 CYS CA 1 1
17 9089 1 1 34 CYS CB C 14.276 0.584 -0.931 1.00 . A A . 34 CYS CB 1 1
17 9090 1 1 34 CYS H H 15.158 -1.092 -2.670 1.00 . A A . 34 CYS H 1 1
17 9091 1 1 34 CYS HA H 16.174 1.359 -1.543 1.00 . A A . 34 CYS HA 1 1
17 9092 1 1 34 CYS HB2 H 13.805 -0.387 -0.867 1.00 . A A . 34 CYS HB2 1 1
17 9093 1 1 34 CYS HB3 H 14.205 1.076 0.028 1.00 . A A . 34 CYS HB3 1 1
17 9094 1 1 34 CYS N N 15.884 -0.469 -2.454 1.00 . A A . 34 CYS N 1 1
17 9095 1 1 34 CYS O O 16.764 -1.375 -0.025 1.00 . A A . 34 CYS O 1 1
17 9096 1 1 34 CYS SG S 13.335 1.576 -2.135 1.00 . A A . 34 CYS SG 1 1
17 9097 1 1 35 VAL C C 17.246 1.163 3.228 1.00 . A A . 35 VAL C 1 1
17 9098 1 1 35 VAL CA C 17.596 0.282 2.035 1.00 . A A . 35 VAL CA 1 1
17 9099 1 1 35 VAL CB C 19.119 0.326 1.807 1.00 . A A . 35 VAL CB 1 1
17 9100 1 1 35 VAL CG1 C 19.853 -0.310 2.978 1.00 . A A . 35 VAL CG1 1 1
17 9101 1 1 35 VAL CG2 C 19.482 -0.364 0.501 1.00 . A A . 35 VAL CG2 1 1
17 9102 1 1 35 VAL H H 16.637 1.644 0.730 1.00 . A A . 35 VAL H 1 1
17 9103 1 1 35 VAL HA H 17.316 -0.738 2.257 1.00 . A A . 35 VAL HA 1 1
17 9104 1 1 35 VAL HB H 19.422 1.360 1.740 1.00 . A A . 35 VAL HB 1 1
17 9105 1 1 35 VAL HG11 H 20.498 0.423 3.439 1.00 . A A . 35 VAL HG11 1 1
17 9106 1 1 35 VAL HG12 H 19.135 -0.666 3.703 1.00 . A A . 35 VAL HG12 1 1
17 9107 1 1 35 VAL HG13 H 20.447 -1.139 2.622 1.00 . A A . 35 VAL HG13 1 1
17 9108 1 1 35 VAL HG21 H 19.114 -1.379 0.517 1.00 . A A . 35 VAL HG21 1 1
17 9109 1 1 35 VAL HG22 H 19.034 0.168 -0.325 1.00 . A A . 35 VAL HG22 1 1
17 9110 1 1 35 VAL HG23 H 20.555 -0.372 0.384 1.00 . A A . 35 VAL HG23 1 1
17 9111 1 1 35 VAL N N 16.868 0.699 0.842 1.00 . A A . 35 VAL N 1 1
17 9112 1 1 35 VAL O O 17.993 2.077 3.579 1.00 . A A . 35 VAL O 1 1
18 9113 1 1 1 GLY C C 3.281 1.006 -1.403 1.00 . A A . 1 GLY C 1 1
18 9114 1 1 1 GLY CA C 1.982 0.230 -1.496 1.00 . A A . 1 GLY CA 1 1
18 9115 1 1 1 GLY H1 H 1.024 1.953 -2.270 1.00 . A A . 1 GLY H1 1 1
18 9116 1 1 1 GLY HA2 H 1.655 -0.026 -0.499 1.00 . A A . 1 GLY HA2 1 1
18 9117 1 1 1 GLY HA3 H 2.159 -0.679 -2.051 1.00 . A A . 1 GLY HA3 1 1
18 9118 1 1 1 GLY N N 0.931 0.984 -2.155 1.00 . A A . 1 GLY N 1 1
18 9119 1 1 1 GLY O O 3.316 2.207 -1.675 1.00 . A A . 1 GLY O 1 1
18 9120 1 1 2 CYS C C 6.777 -0.053 -1.138 1.00 . A A . 2 CYS C 1 1
18 9121 1 1 2 CYS CA C 5.658 0.953 -0.885 1.00 . A A . 2 CYS CA 1 1
18 9122 1 1 2 CYS CB C 5.814 1.566 0.509 1.00 . A A . 2 CYS CB 1 1
18 9123 1 1 2 CYS H H 4.260 -0.634 -0.812 1.00 . A A . 2 CYS H 1 1
18 9124 1 1 2 CYS HA H 5.723 1.738 -1.623 1.00 . A A . 2 CYS HA 1 1
18 9125 1 1 2 CYS HB2 H 6.802 1.994 0.596 1.00 . A A . 2 CYS HB2 1 1
18 9126 1 1 2 CYS HB3 H 5.077 2.345 0.635 1.00 . A A . 2 CYS HB3 1 1
18 9127 1 1 2 CYS N N 4.351 0.321 -1.016 1.00 . A A . 2 CYS N 1 1
18 9128 1 1 2 CYS O O 6.570 -1.264 -1.044 1.00 . A A . 2 CYS O 1 1
18 9129 1 1 2 CYS SG S 5.605 0.376 1.872 1.00 . A A . 2 CYS SG 1 1
18 9130 1 1 3 ILE C C 9.895 -0.679 -0.444 1.00 . A A . 3 ILE C 1 1
18 9131 1 1 3 ILE CA C 9.113 -0.398 -1.723 1.00 . A A . 3 ILE CA 1 1
18 9132 1 1 3 ILE CB C 10.057 0.236 -2.761 1.00 . A A . 3 ILE CB 1 1
18 9133 1 1 3 ILE CD1 C 9.426 2.088 -4.388 1.00 . A A . 3 ILE CD1 1 1
18 9134 1 1 3 ILE CG1 C 9.279 0.629 -4.018 1.00 . A A . 3 ILE CG1 1 1
18 9135 1 1 3 ILE CG2 C 11.185 -0.724 -3.108 1.00 . A A . 3 ILE CG2 1 1
18 9136 1 1 3 ILE H H 8.064 1.428 -1.517 1.00 . A A . 3 ILE H 1 1
18 9137 1 1 3 ILE HA H 8.749 -1.334 -2.122 1.00 . A A . 3 ILE HA 1 1
18 9138 1 1 3 ILE HB H 10.493 1.122 -2.324 1.00 . A A . 3 ILE HB 1 1
18 9139 1 1 3 ILE HD11 H 9.967 2.605 -3.610 1.00 . A A . 3 ILE HD11 1 1
18 9140 1 1 3 ILE HD12 H 9.966 2.171 -5.320 1.00 . A A . 3 ILE HD12 1 1
18 9141 1 1 3 ILE HD13 H 8.447 2.532 -4.500 1.00 . A A . 3 ILE HD13 1 1
18 9142 1 1 3 ILE HG12 H 9.630 0.039 -4.850 1.00 . A A . 3 ILE HG12 1 1
18 9143 1 1 3 ILE HG13 H 8.229 0.431 -3.859 1.00 . A A . 3 ILE HG13 1 1
18 9144 1 1 3 ILE HG21 H 10.886 -1.344 -3.941 1.00 . A A . 3 ILE HG21 1 1
18 9145 1 1 3 ILE HG22 H 12.066 -0.162 -3.377 1.00 . A A . 3 ILE HG22 1 1
18 9146 1 1 3 ILE HG23 H 11.402 -1.349 -2.254 1.00 . A A . 3 ILE HG23 1 1
18 9147 1 1 3 ILE N N 7.962 0.455 -1.458 1.00 . A A . 3 ILE N 1 1
18 9148 1 1 3 ILE O O 10.395 0.240 0.204 1.00 . A A . 3 ILE O 1 1
18 9149 1 1 4 ALA C C 12.231 -2.341 0.872 1.00 . A A . 4 ALA C 1 1
18 9150 1 1 4 ALA CA C 10.725 -2.357 1.110 1.00 . A A . 4 ALA CA 1 1
18 9151 1 1 4 ALA CB C 10.274 -3.739 1.561 1.00 . A A . 4 ALA CB 1 1
18 9152 1 1 4 ALA H H 9.580 -2.642 -0.647 1.00 . A A . 4 ALA H 1 1
18 9153 1 1 4 ALA HA H 10.487 -1.654 1.895 1.00 . A A . 4 ALA HA 1 1
18 9154 1 1 4 ALA HB1 H 11.140 -4.367 1.713 1.00 . A A . 4 ALA HB1 1 1
18 9155 1 1 4 ALA HB2 H 9.724 -3.654 2.486 1.00 . A A . 4 ALA HB2 1 1
18 9156 1 1 4 ALA HB3 H 9.641 -4.176 0.803 1.00 . A A . 4 ALA HB3 1 1
18 9157 1 1 4 ALA N N 10.000 -1.955 -0.089 1.00 . A A . 4 ALA N 1 1
18 9158 1 1 4 ALA O O 12.689 -2.221 -0.265 1.00 . A A . 4 ALA O 1 1
18 9159 1 1 5 LYS C C 14.963 -3.789 1.307 1.00 . A A . 5 LYS C 1 1
18 9160 1 1 5 LYS CA C 14.452 -2.463 1.860 1.00 . A A . 5 LYS CA 1 1
18 9161 1 1 5 LYS CB C 15.069 -2.200 3.235 1.00 . A A . 5 LYS CB 1 1
18 9162 1 1 5 LYS CD C 15.748 -3.802 5.047 1.00 . A A . 5 LYS CD 1 1
18 9163 1 1 5 LYS CE C 15.448 -5.251 5.398 1.00 . A A . 5 LYS CE 1 1
18 9164 1 1 5 LYS CG C 14.586 -3.156 4.312 1.00 . A A . 5 LYS CG 1 1
18 9165 1 1 5 LYS H H 12.573 -2.555 2.830 1.00 . A A . 5 LYS H 1 1
18 9166 1 1 5 LYS HA H 14.743 -1.670 1.187 1.00 . A A . 5 LYS HA 1 1
18 9167 1 1 5 LYS HB2 H 16.143 -2.291 3.158 1.00 . A A . 5 LYS HB2 1 1
18 9168 1 1 5 LYS HB3 H 14.823 -1.193 3.540 1.00 . A A . 5 LYS HB3 1 1
18 9169 1 1 5 LYS HD2 H 16.624 -3.770 4.417 1.00 . A A . 5 LYS HD2 1 1
18 9170 1 1 5 LYS HD3 H 15.937 -3.252 5.958 1.00 . A A . 5 LYS HD3 1 1
18 9171 1 1 5 LYS HE2 H 15.582 -5.386 6.461 1.00 . A A . 5 LYS HE2 1 1
18 9172 1 1 5 LYS HE3 H 14.424 -5.468 5.134 1.00 . A A . 5 LYS HE3 1 1
18 9173 1 1 5 LYS HG2 H 13.984 -2.609 5.022 1.00 . A A . 5 LYS HG2 1 1
18 9174 1 1 5 LYS HG3 H 13.988 -3.930 3.851 1.00 . A A . 5 LYS HG3 1 1
18 9175 1 1 5 LYS HZ1 H 16.473 -5.880 3.690 1.00 . A A . 5 LYS HZ1 1 1
18 9176 1 1 5 LYS HZ2 H 15.932 -7.148 4.670 1.00 . A A . 5 LYS HZ2 1 1
18 9177 1 1 5 LYS HZ3 H 17.275 -6.232 5.138 1.00 . A A . 5 LYS HZ3 1 1
18 9178 1 1 5 LYS N N 12.997 -2.463 1.950 1.00 . A A . 5 LYS N 1 1
18 9179 1 1 5 LYS NZ N 16.345 -6.194 4.674 1.00 . A A . 5 LYS NZ 1 1
18 9180 1 1 5 LYS O O 15.623 -4.553 2.011 1.00 . A A . 5 LYS O 1 1
18 9181 1 1 6 ASN C C 14.593 -5.346 -2.049 1.00 . A A . 6 ASN C 1 1
18 9182 1 1 6 ASN CA C 15.082 -5.291 -0.605 1.00 . A A . 6 ASN CA 1 1
18 9183 1 1 6 ASN CB C 14.561 -6.504 0.168 1.00 . A A . 6 ASN CB 1 1
18 9184 1 1 6 ASN CG C 15.488 -7.700 0.061 1.00 . A A . 6 ASN CG 1 1
18 9185 1 1 6 ASN H H 14.124 -3.409 -0.468 1.00 . A A . 6 ASN H 1 1
18 9186 1 1 6 ASN HA H 16.162 -5.310 -0.602 1.00 . A A . 6 ASN HA 1 1
18 9187 1 1 6 ASN HB2 H 14.462 -6.243 1.212 1.00 . A A . 6 ASN HB2 1 1
18 9188 1 1 6 ASN HB3 H 13.595 -6.785 -0.222 1.00 . A A . 6 ASN HB3 1 1
18 9189 1 1 6 ASN HD21 H 15.101 -8.200 1.946 1.00 . A A . 6 ASN HD21 1 1
18 9190 1 1 6 ASN HD22 H 16.203 -9.232 1.106 1.00 . A A . 6 ASN HD22 1 1
18 9191 1 1 6 ASN N N 14.654 -4.057 0.042 1.00 . A A . 6 ASN N 1 1
18 9192 1 1 6 ASN ND2 N 15.610 -8.454 1.147 1.00 . A A . 6 ASN ND2 1 1
18 9193 1 1 6 ASN O O 15.224 -5.965 -2.907 1.00 . A A . 6 ASN O 1 1
18 9194 1 1 6 ASN OD1 O 16.088 -7.942 -0.987 1.00 . A A . 6 ASN OD1 1 1
18 9195 1 1 7 LYS C C 13.502 -3.541 -4.481 1.00 . A A . 7 LYS C 1 1
18 9196 1 1 7 LYS CA C 12.892 -4.666 -3.652 1.00 . A A . 7 LYS CA 1 1
18 9197 1 1 7 LYS CB C 11.373 -4.493 -3.575 1.00 . A A . 7 LYS CB 1 1
18 9198 1 1 7 LYS CD C 9.685 -6.339 -3.353 1.00 . A A . 7 LYS CD 1 1
18 9199 1 1 7 LYS CE C 9.235 -7.508 -2.490 1.00 . A A . 7 LYS CE 1 1
18 9200 1 1 7 LYS CG C 10.697 -5.468 -2.628 1.00 . A A . 7 LYS CG 1 1
18 9201 1 1 7 LYS H H 13.009 -4.219 -1.586 1.00 . A A . 7 LYS H 1 1
18 9202 1 1 7 LYS HA H 13.114 -5.609 -4.128 1.00 . A A . 7 LYS HA 1 1
18 9203 1 1 7 LYS HB2 H 11.154 -3.489 -3.242 1.00 . A A . 7 LYS HB2 1 1
18 9204 1 1 7 LYS HB3 H 10.957 -4.634 -4.562 1.00 . A A . 7 LYS HB3 1 1
18 9205 1 1 7 LYS HD2 H 8.823 -5.740 -3.607 1.00 . A A . 7 LYS HD2 1 1
18 9206 1 1 7 LYS HD3 H 10.137 -6.724 -4.257 1.00 . A A . 7 LYS HD3 1 1
18 9207 1 1 7 LYS HE2 H 9.912 -7.604 -1.655 1.00 . A A . 7 LYS HE2 1 1
18 9208 1 1 7 LYS HE3 H 8.239 -7.305 -2.124 1.00 . A A . 7 LYS HE3 1 1
18 9209 1 1 7 LYS HG2 H 11.448 -6.103 -2.182 1.00 . A A . 7 LYS HG2 1 1
18 9210 1 1 7 LYS HG3 H 10.189 -4.911 -1.854 1.00 . A A . 7 LYS HG3 1 1
18 9211 1 1 7 LYS HZ1 H 10.188 -9.155 -3.350 1.00 . A A . 7 LYS HZ1 1 1
18 9212 1 1 7 LYS HZ2 H 8.823 -8.634 -4.200 1.00 . A A . 7 LYS HZ2 1 1
18 9213 1 1 7 LYS HZ3 H 8.641 -9.493 -2.754 1.00 . A A . 7 LYS HZ3 1 1
18 9214 1 1 7 LYS N N 13.466 -4.694 -2.312 1.00 . A A . 7 LYS N 1 1
18 9215 1 1 7 LYS NZ N 9.220 -8.787 -3.252 1.00 . A A . 7 LYS NZ 1 1
18 9216 1 1 7 LYS O O 13.833 -2.479 -3.954 1.00 . A A . 7 LYS O 1 1
18 9217 1 1 8 GLU C C 13.325 -1.548 -6.758 1.00 . A A . 8 GLU C 1 1
18 9218 1 1 8 GLU CA C 14.214 -2.785 -6.682 1.00 . A A . 8 GLU CA 1 1
18 9219 1 1 8 GLU CB C 14.402 -3.379 -8.080 1.00 . A A . 8 GLU CB 1 1
18 9220 1 1 8 GLU CD C 13.323 -4.033 -10.268 1.00 . A A . 8 GLU CD 1 1
18 9221 1 1 8 GLU CG C 13.143 -3.343 -8.930 1.00 . A A . 8 GLU CG 1 1
18 9222 1 1 8 GLU H H 13.362 -4.646 -6.142 1.00 . A A . 8 GLU H 1 1
18 9223 1 1 8 GLU HA H 15.179 -2.497 -6.292 1.00 . A A . 8 GLU HA 1 1
18 9224 1 1 8 GLU HB2 H 15.174 -2.825 -8.593 1.00 . A A . 8 GLU HB2 1 1
18 9225 1 1 8 GLU HB3 H 14.715 -4.408 -7.982 1.00 . A A . 8 GLU HB3 1 1
18 9226 1 1 8 GLU HG2 H 12.347 -3.835 -8.393 1.00 . A A . 8 GLU HG2 1 1
18 9227 1 1 8 GLU HG3 H 12.873 -2.312 -9.107 1.00 . A A . 8 GLU HG3 1 1
18 9228 1 1 8 GLU N N 13.645 -3.780 -5.781 1.00 . A A . 8 GLU N 1 1
18 9229 1 1 8 GLU O O 12.104 -1.638 -6.625 1.00 . A A . 8 GLU O 1 1
18 9230 1 1 8 GLU OE1 O 14.437 -3.964 -10.827 1.00 . A A . 8 GLU OE1 1 1
18 9231 1 1 8 GLU OE2 O 12.348 -4.643 -10.756 1.00 . A A . 8 GLU OE2 1 1
18 9232 1 1 9 CYS C C 13.945 1.856 -7.964 1.00 . A A . 9 CYS C 1 1
18 9233 1 1 9 CYS CA C 13.212 0.864 -7.065 1.00 . A A . 9 CYS CA 1 1
18 9234 1 1 9 CYS CB C 13.016 1.468 -5.673 1.00 . A A . 9 CYS CB 1 1
18 9235 1 1 9 CYS H H 14.921 -0.385 -7.070 1.00 . A A . 9 CYS H 1 1
18 9236 1 1 9 CYS HA H 12.246 0.653 -7.497 1.00 . A A . 9 CYS HA 1 1
18 9237 1 1 9 CYS HB2 H 12.451 2.385 -5.764 1.00 . A A . 9 CYS HB2 1 1
18 9238 1 1 9 CYS HB3 H 12.464 0.771 -5.061 1.00 . A A . 9 CYS HB3 1 1
18 9239 1 1 9 CYS N N 13.945 -0.393 -6.972 1.00 . A A . 9 CYS N 1 1
18 9240 1 1 9 CYS O O 15.168 1.982 -7.899 1.00 . A A . 9 CYS O 1 1
18 9241 1 1 9 CYS SG S 14.569 1.859 -4.806 1.00 . A A . 9 CYS SG 1 1
18 9242 1 1 10 ALA C C 13.695 4.945 -9.118 1.00 . A A . 10 ALA C 1 1
18 9243 1 1 10 ALA CA C 13.766 3.542 -9.709 1.00 . A A . 10 ALA CA 1 1
18 9244 1 1 10 ALA CB C 13.055 3.497 -11.054 1.00 . A A . 10 ALA CB 1 1
18 9245 1 1 10 ALA H H 12.220 2.414 -8.805 1.00 . A A . 10 ALA H 1 1
18 9246 1 1 10 ALA HA H 14.802 3.281 -9.869 1.00 . A A . 10 ALA HA 1 1
18 9247 1 1 10 ALA HB1 H 13.739 3.806 -11.832 1.00 . A A . 10 ALA HB1 1 1
18 9248 1 1 10 ALA HB2 H 12.717 2.491 -11.250 1.00 . A A . 10 ALA HB2 1 1
18 9249 1 1 10 ALA HB3 H 12.207 4.165 -11.035 1.00 . A A . 10 ALA HB3 1 1
18 9250 1 1 10 ALA N N 13.189 2.559 -8.800 1.00 . A A . 10 ALA N 1 1
18 9251 1 1 10 ALA O O 12.765 5.272 -8.381 1.00 . A A . 10 ALA O 1 1
18 9252 1 1 11 TRP C C 13.527 7.939 -9.426 1.00 . A A . 11 TRP C 1 1
18 9253 1 1 11 TRP CA C 14.732 7.139 -8.944 1.00 . A A . 11 TRP CA 1 1
18 9254 1 1 11 TRP CB C 16.025 7.822 -9.393 1.00 . A A . 11 TRP CB 1 1
18 9255 1 1 11 TRP CD1 C 17.244 6.653 -7.466 1.00 . A A . 11 TRP CD1 1 1
18 9256 1 1 11 TRP CD2 C 18.426 8.282 -8.449 1.00 . A A . 11 TRP CD2 1 1
18 9257 1 1 11 TRP CE2 C 19.203 7.725 -7.414 1.00 . A A . 11 TRP CE2 1 1
18 9258 1 1 11 TRP CE3 C 18.964 9.324 -9.209 1.00 . A A . 11 TRP CE3 1 1
18 9259 1 1 11 TRP CG C 17.177 7.581 -8.465 1.00 . A A . 11 TRP CG 1 1
18 9260 1 1 11 TRP CH2 C 20.988 9.199 -7.882 1.00 . A A . 11 TRP CH2 1 1
18 9261 1 1 11 TRP CZ2 C 20.487 8.177 -7.122 1.00 . A A . 11 TRP CZ2 1 1
18 9262 1 1 11 TRP CZ3 C 20.238 9.772 -8.917 1.00 . A A . 11 TRP CZ3 1 1
18 9263 1 1 11 TRP H H 15.396 5.452 -10.037 1.00 . A A . 11 TRP H 1 1
18 9264 1 1 11 TRP HA H 14.714 7.098 -7.865 1.00 . A A . 11 TRP HA 1 1
18 9265 1 1 11 TRP HB2 H 16.301 7.451 -10.369 1.00 . A A . 11 TRP HB2 1 1
18 9266 1 1 11 TRP HB3 H 15.860 8.888 -9.451 1.00 . A A . 11 TRP HB3 1 1
18 9267 1 1 11 TRP HD1 H 16.450 5.964 -7.222 1.00 . A A . 11 TRP HD1 1 1
18 9268 1 1 11 TRP HE1 H 18.748 6.172 -6.080 1.00 . A A . 11 TRP HE1 1 1
18 9269 1 1 11 TRP HE3 H 18.401 9.779 -10.011 1.00 . A A . 11 TRP HE3 1 1
18 9270 1 1 11 TRP HH2 H 21.979 9.580 -7.690 1.00 . A A . 11 TRP HH2 1 1
18 9271 1 1 11 TRP HZ2 H 21.078 7.745 -6.328 1.00 . A A . 11 TRP HZ2 1 1
18 9272 1 1 11 TRP HZ3 H 20.670 10.577 -9.493 1.00 . A A . 11 TRP HZ3 1 1
18 9273 1 1 11 TRP N N 14.683 5.770 -9.445 1.00 . A A . 11 TRP N 1 1
18 9274 1 1 11 TRP NE1 N 18.460 6.734 -6.830 1.00 . A A . 11 TRP NE1 1 1
18 9275 1 1 11 TRP O O 13.225 9.007 -8.893 1.00 . A A . 11 TRP O 1 1
18 9276 1 1 12 PHE C C 10.531 7.089 -11.211 1.00 . A A . 12 PHE C 1 1
18 9277 1 1 12 PHE CA C 11.669 8.083 -10.992 1.00 . A A . 12 PHE CA 1 1
18 9278 1 1 12 PHE CB C 12.023 8.769 -12.313 1.00 . A A . 12 PHE CB 1 1
18 9279 1 1 12 PHE CD1 C 11.582 11.212 -11.943 1.00 . A A . 12 PHE CD1 1 1
18 9280 1 1 12 PHE CD2 C 10.151 10.014 -13.427 1.00 . A A . 12 PHE CD2 1 1
18 9281 1 1 12 PHE CE1 C 10.861 12.368 -12.174 1.00 . A A . 12 PHE CE1 1 1
18 9282 1 1 12 PHE CE2 C 9.426 11.167 -13.662 1.00 . A A . 12 PHE CE2 1 1
18 9283 1 1 12 PHE CG C 11.236 10.024 -12.566 1.00 . A A . 12 PHE CG 1 1
18 9284 1 1 12 PHE CZ C 9.780 12.345 -13.034 1.00 . A A . 12 PHE CZ 1 1
18 9285 1 1 12 PHE H H 13.132 6.562 -10.821 1.00 . A A . 12 PHE H 1 1
18 9286 1 1 12 PHE HA H 11.347 8.830 -10.283 1.00 . A A . 12 PHE HA 1 1
18 9287 1 1 12 PHE HB2 H 13.070 9.031 -12.305 1.00 . A A . 12 PHE HB2 1 1
18 9288 1 1 12 PHE HB3 H 11.833 8.087 -13.127 1.00 . A A . 12 PHE HB3 1 1
18 9289 1 1 12 PHE HD1 H 12.428 11.231 -11.269 1.00 . A A . 12 PHE HD1 1 1
18 9290 1 1 12 PHE HD2 H 9.871 9.094 -13.918 1.00 . A A . 12 PHE HD2 1 1
18 9291 1 1 12 PHE HE1 H 11.141 13.287 -11.681 1.00 . A A . 12 PHE HE1 1 1
18 9292 1 1 12 PHE HE2 H 8.581 11.147 -14.335 1.00 . A A . 12 PHE HE2 1 1
18 9293 1 1 12 PHE HZ H 9.216 13.247 -13.216 1.00 . A A . 12 PHE HZ 1 1
18 9294 1 1 12 PHE N N 12.841 7.416 -10.438 1.00 . A A . 12 PHE N 1 1
18 9295 1 1 12 PHE O O 9.663 7.300 -12.058 1.00 . A A . 12 PHE O 1 1
18 9296 1 1 13 SER C C 8.142 5.541 -10.208 1.00 . A A . 13 SER C 1 1
18 9297 1 1 13 SER CA C 9.517 4.977 -10.554 1.00 . A A . 13 SER CA 1 1
18 9298 1 1 13 SER CB C 9.843 3.798 -9.634 1.00 . A A . 13 SER CB 1 1
18 9299 1 1 13 SER H H 11.263 5.894 -9.785 1.00 . A A . 13 SER H 1 1
18 9300 1 1 13 SER HA H 9.504 4.631 -11.577 1.00 . A A . 13 SER HA 1 1
18 9301 1 1 13 SER HB2 H 8.987 3.143 -9.576 1.00 . A A . 13 SER HB2 1 1
18 9302 1 1 13 SER HB3 H 10.686 3.255 -10.036 1.00 . A A . 13 SER HB3 1 1
18 9303 1 1 13 SER HG H 9.721 5.077 -8.156 1.00 . A A . 13 SER HG 1 1
18 9304 1 1 13 SER N N 10.544 6.005 -10.442 1.00 . A A . 13 SER N 1 1
18 9305 1 1 13 SER O O 7.115 4.942 -10.523 1.00 . A A . 13 SER O 1 1
18 9306 1 1 13 SER OG O 10.166 4.244 -8.329 1.00 . A A . 13 SER OG 1 1
18 9307 1 1 14 GLY C C 6.424 6.921 -7.790 1.00 . A A . 14 GLY C 1 1
18 9308 1 1 14 GLY CA C 6.880 7.327 -9.178 1.00 . A A . 14 GLY CA 1 1
18 9309 1 1 14 GLY H H 8.982 7.133 -9.331 1.00 . A A . 14 GLY H 1 1
18 9310 1 1 14 GLY HA2 H 7.004 8.400 -9.205 1.00 . A A . 14 GLY HA2 1 1
18 9311 1 1 14 GLY HA3 H 6.119 7.045 -9.891 1.00 . A A . 14 GLY HA3 1 1
18 9312 1 1 14 GLY N N 8.132 6.700 -9.556 1.00 . A A . 14 GLY N 1 1
18 9313 1 1 14 GLY O O 5.617 7.611 -7.169 1.00 . A A . 14 GLY O 1 1
18 9314 1 1 15 GLU C C 7.665 5.630 -4.961 1.00 . A A . 15 GLU C 1 1
18 9315 1 1 15 GLU CA C 6.580 5.299 -5.982 1.00 . A A . 15 GLU CA 1 1
18 9316 1 1 15 GLU CB C 6.351 3.787 -6.027 1.00 . A A . 15 GLU CB 1 1
18 9317 1 1 15 GLU CD C 6.913 2.648 -8.211 1.00 . A A . 15 GLU CD 1 1
18 9318 1 1 15 GLU CG C 7.401 3.036 -6.829 1.00 . A A . 15 GLU CG 1 1
18 9319 1 1 15 GLU H H 7.580 5.290 -7.848 1.00 . A A . 15 GLU H 1 1
18 9320 1 1 15 GLU HA H 5.663 5.784 -5.685 1.00 . A A . 15 GLU HA 1 1
18 9321 1 1 15 GLU HB2 H 6.356 3.404 -5.018 1.00 . A A . 15 GLU HB2 1 1
18 9322 1 1 15 GLU HB3 H 5.385 3.595 -6.471 1.00 . A A . 15 GLU HB3 1 1
18 9323 1 1 15 GLU HG2 H 8.272 3.665 -6.936 1.00 . A A . 15 GLU HG2 1 1
18 9324 1 1 15 GLU HG3 H 7.670 2.138 -6.293 1.00 . A A . 15 GLU HG3 1 1
18 9325 1 1 15 GLU N N 6.942 5.797 -7.305 1.00 . A A . 15 GLU N 1 1
18 9326 1 1 15 GLU O O 8.706 6.190 -5.305 1.00 . A A . 15 GLU O 1 1
18 9327 1 1 15 GLU OE1 O 6.017 3.339 -8.740 1.00 . A A . 15 GLU OE1 1 1
18 9328 1 1 15 GLU OE2 O 7.427 1.653 -8.763 1.00 . A A . 15 GLU OE2 1 1
18 9329 1 1 16 TRP C C 8.559 4.303 -1.763 1.00 . A A . 16 TRP C 1 1
18 9330 1 1 16 TRP CA C 8.367 5.540 -2.634 1.00 . A A . 16 TRP CA 1 1
18 9331 1 1 16 TRP CB C 7.894 6.714 -1.775 1.00 . A A . 16 TRP CB 1 1
18 9332 1 1 16 TRP CD1 C 7.752 8.446 -3.659 1.00 . A A . 16 TRP CD1 1 1
18 9333 1 1 16 TRP CD2 C 5.950 8.381 -2.331 1.00 . A A . 16 TRP CD2 1 1
18 9334 1 1 16 TRP CE2 C 5.746 9.366 -3.317 1.00 . A A . 16 TRP CE2 1 1
18 9335 1 1 16 TRP CE3 C 4.948 8.160 -1.383 1.00 . A A . 16 TRP CE3 1 1
18 9336 1 1 16 TRP CG C 7.239 7.804 -2.568 1.00 . A A . 16 TRP CG 1 1
18 9337 1 1 16 TRP CH2 C 3.618 9.890 -2.438 1.00 . A A . 16 TRP CH2 1 1
18 9338 1 1 16 TRP CZ2 C 4.582 10.127 -3.379 1.00 . A A . 16 TRP CZ2 1 1
18 9339 1 1 16 TRP CZ3 C 3.793 8.917 -1.446 1.00 . A A . 16 TRP CZ3 1 1
18 9340 1 1 16 TRP H H 6.565 4.836 -3.493 1.00 . A A . 16 TRP H 1 1
18 9341 1 1 16 TRP HA H 9.313 5.797 -3.088 1.00 . A A . 16 TRP HA 1 1
18 9342 1 1 16 TRP HB2 H 7.180 6.356 -1.048 1.00 . A A . 16 TRP HB2 1 1
18 9343 1 1 16 TRP HB3 H 8.743 7.140 -1.260 1.00 . A A . 16 TRP HB3 1 1
18 9344 1 1 16 TRP HD1 H 8.720 8.235 -4.089 1.00 . A A . 16 TRP HD1 1 1
18 9345 1 1 16 TRP HE1 H 6.999 9.975 -4.886 1.00 . A A . 16 TRP HE1 1 1
18 9346 1 1 16 TRP HE3 H 5.064 7.414 -0.610 1.00 . A A . 16 TRP HE3 1 1
18 9347 1 1 16 TRP HH2 H 2.700 10.458 -2.449 1.00 . A A . 16 TRP HH2 1 1
18 9348 1 1 16 TRP HZ2 H 4.432 10.881 -4.138 1.00 . A A . 16 TRP HZ2 1 1
18 9349 1 1 16 TRP HZ3 H 3.007 8.760 -0.721 1.00 . A A . 16 TRP HZ3 1 1
18 9350 1 1 16 TRP N N 7.413 5.280 -3.705 1.00 . A A . 16 TRP N 1 1
18 9351 1 1 16 TRP NE1 N 6.860 9.387 -4.114 1.00 . A A . 16 TRP NE1 1 1
18 9352 1 1 16 TRP O O 7.684 3.440 -1.693 1.00 . A A . 16 TRP O 1 1
18 9353 1 1 17 CYS C C 9.232 3.177 1.070 1.00 . A A . 17 CYS C 1 1
18 9354 1 1 17 CYS CA C 10.016 3.091 -0.236 1.00 . A A . 17 CYS CA 1 1
18 9355 1 1 17 CYS CB C 11.517 3.040 0.059 1.00 . A A . 17 CYS CB 1 1
18 9356 1 1 17 CYS H H 10.368 4.943 -1.198 1.00 . A A . 17 CYS H 1 1
18 9357 1 1 17 CYS HA H 9.729 2.189 -0.755 1.00 . A A . 17 CYS HA 1 1
18 9358 1 1 17 CYS HB2 H 11.757 3.794 0.794 1.00 . A A . 17 CYS HB2 1 1
18 9359 1 1 17 CYS HB3 H 11.765 2.067 0.455 1.00 . A A . 17 CYS HB3 1 1
18 9360 1 1 17 CYS N N 9.709 4.223 -1.102 1.00 . A A . 17 CYS N 1 1
18 9361 1 1 17 CYS O O 8.725 4.238 1.434 1.00 . A A . 17 CYS O 1 1
18 9362 1 1 17 CYS SG S 12.571 3.333 -1.398 1.00 . A A . 17 CYS SG 1 1
18 9363 1 1 18 CYS C C 9.145 2.801 4.113 1.00 . A A . 18 CYS C 1 1
18 9364 1 1 18 CYS CA C 8.417 1.999 3.038 1.00 . A A . 18 CYS CA 1 1
18 9365 1 1 18 CYS CB C 8.251 0.548 3.494 1.00 . A A . 18 CYS CB 1 1
18 9366 1 1 18 CYS H H 9.564 1.238 1.430 1.00 . A A . 18 CYS H 1 1
18 9367 1 1 18 CYS HA H 7.441 2.432 2.882 1.00 . A A . 18 CYS HA 1 1
18 9368 1 1 18 CYS HB2 H 9.228 0.108 3.632 1.00 . A A . 18 CYS HB2 1 1
18 9369 1 1 18 CYS HB3 H 7.718 0.532 4.433 1.00 . A A . 18 CYS HB3 1 1
18 9370 1 1 18 CYS N N 9.138 2.053 1.772 1.00 . A A . 18 CYS N 1 1
18 9371 1 1 18 CYS O O 10.294 3.200 3.933 1.00 . A A . 18 CYS O 1 1
18 9372 1 1 18 CYS SG S 7.336 -0.500 2.318 1.00 . A A . 18 CYS SG 1 1
18 9373 1 1 19 GLY C C 9.615 5.122 5.865 1.00 . A A . 19 GLY C 1 1
18 9374 1 1 19 GLY CA C 9.062 3.786 6.320 1.00 . A A . 19 GLY CA 1 1
18 9375 1 1 19 GLY H H 7.551 2.691 5.320 1.00 . A A . 19 GLY H 1 1
18 9376 1 1 19 GLY HA2 H 8.313 3.957 7.079 1.00 . A A . 19 GLY HA2 1 1
18 9377 1 1 19 GLY HA3 H 9.866 3.204 6.747 1.00 . A A . 19 GLY HA3 1 1
18 9378 1 1 19 GLY N N 8.465 3.033 5.232 1.00 . A A . 19 GLY N 1 1
18 9379 1 1 19 GLY O O 8.858 6.043 5.560 1.00 . A A . 19 GLY O 1 1
18 9380 1 1 20 ALA C C 12.944 6.176 4.759 1.00 . A A . 20 ALA C 1 1
18 9381 1 1 20 ALA CA C 11.592 6.463 5.402 1.00 . A A . 20 ALA CA 1 1
18 9382 1 1 20 ALA CB C 11.757 7.403 6.586 1.00 . A A . 20 ALA CB 1 1
18 9383 1 1 20 ALA H H 11.489 4.460 6.078 1.00 . A A . 20 ALA H 1 1
18 9384 1 1 20 ALA HA H 10.955 6.947 4.675 1.00 . A A . 20 ALA HA 1 1
18 9385 1 1 20 ALA HB1 H 11.491 8.407 6.288 1.00 . A A . 20 ALA HB1 1 1
18 9386 1 1 20 ALA HB2 H 11.113 7.084 7.392 1.00 . A A . 20 ALA HB2 1 1
18 9387 1 1 20 ALA HB3 H 12.785 7.386 6.918 1.00 . A A . 20 ALA HB3 1 1
18 9388 1 1 20 ALA N N 10.939 5.230 5.822 1.00 . A A . 20 ALA N 1 1
18 9389 1 1 20 ALA O O 13.910 6.913 4.964 1.00 . A A . 20 ALA O 1 1
18 9390 1 1 21 LEU C C 14.254 5.211 1.864 1.00 . A A . 21 LEU C 1 1
18 9391 1 1 21 LEU CA C 14.244 4.716 3.307 1.00 . A A . 21 LEU CA 1 1
18 9392 1 1 21 LEU CB C 14.413 3.196 3.339 1.00 . A A . 21 LEU CB 1 1
18 9393 1 1 21 LEU CD1 C 13.534 1.114 4.423 1.00 . A A . 21 LEU CD1 1 1
18 9394 1 1 21 LEU CD2 C 15.314 2.456 5.557 1.00 . A A . 21 LEU CD2 1 1
18 9395 1 1 21 LEU CG C 14.083 2.512 4.666 1.00 . A A . 21 LEU CG 1 1
18 9396 1 1 21 LEU H H 12.206 4.553 3.854 1.00 . A A . 21 LEU H 1 1
18 9397 1 1 21 LEU HA H 15.066 5.173 3.837 1.00 . A A . 21 LEU HA 1 1
18 9398 1 1 21 LEU HB2 H 13.769 2.776 2.581 1.00 . A A . 21 LEU HB2 1 1
18 9399 1 1 21 LEU HB3 H 15.442 2.974 3.097 1.00 . A A . 21 LEU HB3 1 1
18 9400 1 1 21 LEU HD11 H 13.223 1.023 3.394 1.00 . A A . 21 LEU HD11 1 1
18 9401 1 1 21 LEU HD12 H 12.687 0.943 5.072 1.00 . A A . 21 LEU HD12 1 1
18 9402 1 1 21 LEU HD13 H 14.302 0.385 4.634 1.00 . A A . 21 LEU HD13 1 1
18 9403 1 1 21 LEU HD21 H 15.658 1.435 5.632 1.00 . A A . 21 LEU HD21 1 1
18 9404 1 1 21 LEU HD22 H 15.063 2.824 6.542 1.00 . A A . 21 LEU HD22 1 1
18 9405 1 1 21 LEU HD23 H 16.095 3.068 5.132 1.00 . A A . 21 LEU HD23 1 1
18 9406 1 1 21 LEU HG H 13.322 3.084 5.179 1.00 . A A . 21 LEU HG 1 1
18 9407 1 1 21 LEU N N 13.008 5.101 3.980 1.00 . A A . 21 LEU N 1 1
18 9408 1 1 21 LEU O O 13.204 5.476 1.280 1.00 . A A . 21 LEU O 1 1
18 9409 1 1 22 SER C C 16.085 4.666 -0.985 1.00 . A A . 22 SER C 1 1
18 9410 1 1 22 SER CA C 15.597 5.794 -0.081 1.00 . A A . 22 SER CA 1 1
18 9411 1 1 22 SER CB C 16.573 6.970 -0.142 1.00 . A A . 22 SER CB 1 1
18 9412 1 1 22 SER H H 16.250 5.103 1.811 1.00 . A A . 22 SER H 1 1
18 9413 1 1 22 SER HA H 14.628 6.122 -0.426 1.00 . A A . 22 SER HA 1 1
18 9414 1 1 22 SER HB2 H 17.296 6.877 0.654 1.00 . A A . 22 SER HB2 1 1
18 9415 1 1 22 SER HB3 H 17.083 6.962 -1.095 1.00 . A A . 22 SER HB3 1 1
18 9416 1 1 22 SER HG H 15.099 8.198 -0.539 1.00 . A A . 22 SER HG 1 1
18 9417 1 1 22 SER N N 15.449 5.330 1.294 1.00 . A A . 22 SER N 1 1
18 9418 1 1 22 SER O O 16.177 3.512 -0.564 1.00 . A A . 22 SER O 1 1
18 9419 1 1 22 SER OG O 15.893 8.205 0.001 1.00 . A A . 22 SER OG 1 1
18 9420 1 1 23 CYS C C 18.397 4.049 -3.288 1.00 . A A . 23 CYS C 1 1
18 9421 1 1 23 CYS CA C 16.874 4.026 -3.197 1.00 . A A . 23 CYS CA 1 1
18 9422 1 1 23 CYS CB C 16.266 4.297 -4.575 1.00 . A A . 23 CYS CB 1 1
18 9423 1 1 23 CYS H H 16.302 5.944 -2.508 1.00 . A A . 23 CYS H 1 1
18 9424 1 1 23 CYS HA H 16.561 3.049 -2.861 1.00 . A A . 23 CYS HA 1 1
18 9425 1 1 23 CYS HB2 H 16.423 5.335 -4.831 1.00 . A A . 23 CYS HB2 1 1
18 9426 1 1 23 CYS HB3 H 16.758 3.673 -5.306 1.00 . A A . 23 CYS HB3 1 1
18 9427 1 1 23 CYS N N 16.396 5.008 -2.231 1.00 . A A . 23 CYS N 1 1
18 9428 1 1 23 CYS O O 18.993 5.059 -3.664 1.00 . A A . 23 CYS O 1 1
18 9429 1 1 23 CYS SG S 14.477 3.968 -4.675 1.00 . A A . 23 CYS SG 1 1
18 9430 1 1 24 LYS C C 20.908 1.694 -3.919 1.00 . A A . 24 LYS C 1 1
18 9431 1 1 24 LYS CA C 20.476 2.818 -2.984 1.00 . A A . 24 LYS CA 1 1
18 9432 1 1 24 LYS CB C 21.030 2.570 -1.580 1.00 . A A . 24 LYS CB 1 1
18 9433 1 1 24 LYS CD C 19.189 3.135 0.033 1.00 . A A . 24 LYS CD 1 1
18 9434 1 1 24 LYS CE C 18.932 3.782 1.385 1.00 . A A . 24 LYS CE 1 1
18 9435 1 1 24 LYS CG C 20.529 3.561 -0.543 1.00 . A A . 24 LYS CG 1 1
18 9436 1 1 24 LYS H H 18.493 2.157 -2.649 1.00 . A A . 24 LYS H 1 1
18 9437 1 1 24 LYS HA H 20.868 3.752 -3.357 1.00 . A A . 24 LYS HA 1 1
18 9438 1 1 24 LYS HB2 H 20.747 1.577 -1.264 1.00 . A A . 24 LYS HB2 1 1
18 9439 1 1 24 LYS HB3 H 22.109 2.634 -1.615 1.00 . A A . 24 LYS HB3 1 1
18 9440 1 1 24 LYS HD2 H 18.404 3.427 -0.649 1.00 . A A . 24 LYS HD2 1 1
18 9441 1 1 24 LYS HD3 H 19.183 2.060 0.151 1.00 . A A . 24 LYS HD3 1 1
18 9442 1 1 24 LYS HE2 H 17.930 3.539 1.701 1.00 . A A . 24 LYS HE2 1 1
18 9443 1 1 24 LYS HE3 H 19.640 3.388 2.098 1.00 . A A . 24 LYS HE3 1 1
18 9444 1 1 24 LYS HG2 H 21.249 3.625 0.259 1.00 . A A . 24 LYS HG2 1 1
18 9445 1 1 24 LYS HG3 H 20.418 4.530 -1.009 1.00 . A A . 24 LYS HG3 1 1
18 9446 1 1 24 LYS HZ1 H 18.421 5.713 1.998 1.00 . A A . 24 LYS HZ1 1 1
18 9447 1 1 24 LYS HZ2 H 18.861 5.606 0.368 1.00 . A A . 24 LYS HZ2 1 1
18 9448 1 1 24 LYS HZ3 H 20.049 5.538 1.571 1.00 . A A . 24 LYS HZ3 1 1
18 9449 1 1 24 LYS N N 19.022 2.929 -2.941 1.00 . A A . 24 LYS N 1 1
18 9450 1 1 24 LYS NZ N 19.076 5.264 1.327 1.00 . A A . 24 LYS NZ 1 1
18 9451 1 1 24 LYS O O 20.184 0.716 -4.106 1.00 . A A . 24 LYS O 1 1
18 9452 1 1 25 TYR C C 23.234 -0.333 -4.653 1.00 . A A . 25 TYR C 1 1
18 9453 1 1 25 TYR CA C 22.620 0.835 -5.419 1.00 . A A . 25 TYR CA 1 1
18 9454 1 1 25 TYR CB C 23.667 1.459 -6.344 1.00 . A A . 25 TYR CB 1 1
18 9455 1 1 25 TYR CD1 C 25.352 -0.325 -6.941 1.00 . A A . 25 TYR CD1 1 1
18 9456 1 1 25 TYR CD2 C 23.785 0.346 -8.608 1.00 . A A . 25 TYR CD2 1 1
18 9457 1 1 25 TYR CE1 C 25.916 -1.224 -7.826 1.00 . A A . 25 TYR CE1 1 1
18 9458 1 1 25 TYR CE2 C 24.342 -0.551 -9.499 1.00 . A A . 25 TYR CE2 1 1
18 9459 1 1 25 TYR CG C 24.280 0.476 -7.316 1.00 . A A . 25 TYR CG 1 1
18 9460 1 1 25 TYR CZ C 25.407 -1.334 -9.103 1.00 . A A . 25 TYR CZ 1 1
18 9461 1 1 25 TYR H H 22.624 2.640 -4.315 1.00 . A A . 25 TYR H 1 1
18 9462 1 1 25 TYR HA H 21.800 0.467 -6.018 1.00 . A A . 25 TYR HA 1 1
18 9463 1 1 25 TYR HB2 H 23.206 2.248 -6.918 1.00 . A A . 25 TYR HB2 1 1
18 9464 1 1 25 TYR HB3 H 24.464 1.875 -5.745 1.00 . A A . 25 TYR HB3 1 1
18 9465 1 1 25 TYR HD1 H 25.748 -0.236 -5.940 1.00 . A A . 25 TYR HD1 1 1
18 9466 1 1 25 TYR HD2 H 22.951 0.960 -8.915 1.00 . A A . 25 TYR HD2 1 1
18 9467 1 1 25 TYR HE1 H 26.749 -1.836 -7.516 1.00 . A A . 25 TYR HE1 1 1
18 9468 1 1 25 TYR HE2 H 23.944 -0.638 -10.499 1.00 . A A . 25 TYR HE2 1 1
18 9469 1 1 25 TYR HH H 26.552 -1.763 -10.586 1.00 . A A . 25 TYR HH 1 1
18 9470 1 1 25 TYR N N 22.092 1.839 -4.503 1.00 . A A . 25 TYR N 1 1
18 9471 1 1 25 TYR O O 24.032 -0.138 -3.737 1.00 . A A . 25 TYR O 1 1
18 9472 1 1 25 TYR OH O 25.964 -2.229 -9.987 1.00 . A A . 25 TYR OH 1 1
18 9473 1 1 26 SER C C 24.311 -3.509 -5.310 1.00 . A A . 26 SER C 1 1
18 9474 1 1 26 SER CA C 23.364 -2.749 -4.385 1.00 . A A . 26 SER CA 1 1
18 9475 1 1 26 SER CB C 22.206 -3.657 -3.965 1.00 . A A . 26 SER CB 1 1
18 9476 1 1 26 SER H H 22.215 -1.638 -5.774 1.00 . A A . 26 SER H 1 1
18 9477 1 1 26 SER HA H 23.909 -2.443 -3.505 1.00 . A A . 26 SER HA 1 1
18 9478 1 1 26 SER HB2 H 21.402 -3.563 -4.677 1.00 . A A . 26 SER HB2 1 1
18 9479 1 1 26 SER HB3 H 22.547 -4.681 -3.939 1.00 . A A . 26 SER HB3 1 1
18 9480 1 1 26 SER HG H 21.503 -2.369 -2.666 1.00 . A A . 26 SER HG 1 1
18 9481 1 1 26 SER N N 22.855 -1.548 -5.037 1.00 . A A . 26 SER N 1 1
18 9482 1 1 26 SER O O 23.873 -4.241 -6.198 1.00 . A A . 26 SER O 1 1
18 9483 1 1 26 SER OG O 21.722 -3.304 -2.680 1.00 . A A . 26 SER OG 1 1
18 9484 1 1 27 ILE C C 26.484 -5.514 -5.811 1.00 . A A . 27 ILE C 1 1
18 9485 1 1 27 ILE CA C 26.618 -3.997 -5.906 1.00 . A A . 27 ILE CA 1 1
18 9486 1 1 27 ILE CB C 28.042 -3.592 -5.482 1.00 . A A . 27 ILE CB 1 1
18 9487 1 1 27 ILE CD1 C 28.139 -1.723 -3.757 1.00 . A A . 27 ILE CD1 1 1
18 9488 1 1 27 ILE CG1 C 28.111 -2.085 -5.225 1.00 . A A . 27 ILE CG1 1 1
18 9489 1 1 27 ILE CG2 C 29.048 -3.999 -6.547 1.00 . A A . 27 ILE CG2 1 1
18 9490 1 1 27 ILE H H 25.896 -2.733 -4.371 1.00 . A A . 27 ILE H 1 1
18 9491 1 1 27 ILE HA H 26.471 -3.698 -6.933 1.00 . A A . 27 ILE HA 1 1
18 9492 1 1 27 ILE HB H 28.286 -4.116 -4.571 1.00 . A A . 27 ILE HB 1 1
18 9493 1 1 27 ILE HD11 H 27.703 -2.524 -3.179 1.00 . A A . 27 ILE HD11 1 1
18 9494 1 1 27 ILE HD12 H 29.161 -1.566 -3.444 1.00 . A A . 27 ILE HD12 1 1
18 9495 1 1 27 ILE HD13 H 27.572 -0.817 -3.599 1.00 . A A . 27 ILE HD13 1 1
18 9496 1 1 27 ILE HG12 H 29.005 -1.689 -5.681 1.00 . A A . 27 ILE HG12 1 1
18 9497 1 1 27 ILE HG13 H 27.246 -1.612 -5.668 1.00 . A A . 27 ILE HG13 1 1
18 9498 1 1 27 ILE HG21 H 28.604 -3.886 -7.525 1.00 . A A . 27 ILE HG21 1 1
18 9499 1 1 27 ILE HG22 H 29.923 -3.371 -6.475 1.00 . A A . 27 ILE HG22 1 1
18 9500 1 1 27 ILE HG23 H 29.332 -5.030 -6.399 1.00 . A A . 27 ILE HG23 1 1
18 9501 1 1 27 ILE N N 25.609 -3.329 -5.094 1.00 . A A . 27 ILE N 1 1
18 9502 1 1 27 ILE O O 26.550 -6.218 -6.818 1.00 . A A . 27 ILE O 1 1
18 9503 1 1 28 LYS C C 24.950 -7.996 -5.130 1.00 . A A . 28 LYS C 1 1
18 9504 1 1 28 LYS CA C 26.147 -7.442 -4.364 1.00 . A A . 28 LYS CA 1 1
18 9505 1 1 28 LYS CB C 25.986 -7.727 -2.869 1.00 . A A . 28 LYS CB 1 1
18 9506 1 1 28 LYS CD C 25.406 -5.727 -1.465 1.00 . A A . 28 LYS CD 1 1
18 9507 1 1 28 LYS CE C 24.638 -5.486 -0.175 1.00 . A A . 28 LYS CE 1 1
18 9508 1 1 28 LYS CG C 24.868 -6.933 -2.216 1.00 . A A . 28 LYS CG 1 1
18 9509 1 1 28 LYS H H 26.251 -5.397 -3.829 1.00 . A A . 28 LYS H 1 1
18 9510 1 1 28 LYS HA H 27.043 -7.929 -4.720 1.00 . A A . 28 LYS HA 1 1
18 9511 1 1 28 LYS HB2 H 25.779 -8.779 -2.736 1.00 . A A . 28 LYS HB2 1 1
18 9512 1 1 28 LYS HB3 H 26.912 -7.485 -2.367 1.00 . A A . 28 LYS HB3 1 1
18 9513 1 1 28 LYS HD2 H 26.445 -5.897 -1.225 1.00 . A A . 28 LYS HD2 1 1
18 9514 1 1 28 LYS HD3 H 25.319 -4.853 -2.095 1.00 . A A . 28 LYS HD3 1 1
18 9515 1 1 28 LYS HE2 H 24.597 -6.409 0.383 1.00 . A A . 28 LYS HE2 1 1
18 9516 1 1 28 LYS HE3 H 25.159 -4.738 0.405 1.00 . A A . 28 LYS HE3 1 1
18 9517 1 1 28 LYS HG2 H 24.186 -6.593 -2.981 1.00 . A A . 28 LYS HG2 1 1
18 9518 1 1 28 LYS HG3 H 24.343 -7.574 -1.522 1.00 . A A . 28 LYS HG3 1 1
18 9519 1 1 28 LYS HZ1 H 22.579 -5.525 0.176 1.00 . A A . 28 LYS HZ1 1 1
18 9520 1 1 28 LYS HZ2 H 22.994 -5.188 -1.429 1.00 . A A . 28 LYS HZ2 1 1
18 9521 1 1 28 LYS HZ3 H 23.174 -3.997 -0.241 1.00 . A A . 28 LYS HZ3 1 1
18 9522 1 1 28 LYS N N 26.294 -6.010 -4.593 1.00 . A A . 28 LYS N 1 1
18 9523 1 1 28 LYS NZ N 23.249 -5.016 -0.436 1.00 . A A . 28 LYS NZ 1 1
18 9524 1 1 28 LYS O O 24.948 -9.155 -5.545 1.00 . A A . 28 LYS O 1 1
18 9525 1 1 29 ARG C C 22.759 -7.062 -7.471 1.00 . A A . 29 ARG C 1 1
18 9526 1 1 29 ARG CA C 22.730 -7.565 -6.031 1.00 . A A . 29 ARG CA 1 1
18 9527 1 1 29 ARG CB C 21.484 -7.035 -5.319 1.00 . A A . 29 ARG CB 1 1
18 9528 1 1 29 ARG CD C 19.741 -8.114 -3.865 1.00 . A A . 29 ARG CD 1 1
18 9529 1 1 29 ARG CG C 21.204 -7.719 -3.991 1.00 . A A . 29 ARG CG 1 1
18 9530 1 1 29 ARG CZ C 19.648 -9.154 -1.639 1.00 . A A . 29 ARG CZ 1 1
18 9531 1 1 29 ARG H H 23.994 -6.247 -4.960 1.00 . A A . 29 ARG H 1 1
18 9532 1 1 29 ARG HA H 22.697 -8.644 -6.040 1.00 . A A . 29 ARG HA 1 1
18 9533 1 1 29 ARG HB2 H 21.611 -5.978 -5.135 1.00 . A A . 29 ARG HB2 1 1
18 9534 1 1 29 ARG HB3 H 20.629 -7.180 -5.961 1.00 . A A . 29 ARG HB3 1 1
18 9535 1 1 29 ARG HD2 H 19.139 -7.384 -4.386 1.00 . A A . 29 ARG HD2 1 1
18 9536 1 1 29 ARG HD3 H 19.604 -9.084 -4.318 1.00 . A A . 29 ARG HD3 1 1
18 9537 1 1 29 ARG HE H 18.738 -7.451 -2.140 1.00 . A A . 29 ARG HE 1 1
18 9538 1 1 29 ARG HG2 H 21.813 -8.608 -3.919 1.00 . A A . 29 ARG HG2 1 1
18 9539 1 1 29 ARG HG3 H 21.457 -7.042 -3.188 1.00 . A A . 29 ARG HG3 1 1
18 9540 1 1 29 ARG HH11 H 20.748 -10.160 -3.002 1.00 . A A . 29 ARG HH11 1 1
18 9541 1 1 29 ARG HH12 H 20.674 -10.882 -1.429 1.00 . A A . 29 ARG HH12 1 1
18 9542 1 1 29 ARG HH21 H 18.633 -8.392 -0.065 1.00 . A A . 29 ARG HH21 1 1
18 9543 1 1 29 ARG HH22 H 19.470 -9.876 0.241 1.00 . A A . 29 ARG HH22 1 1
18 9544 1 1 29 ARG N N 23.934 -7.159 -5.315 1.00 . A A . 29 ARG N 1 1
18 9545 1 1 29 ARG NE N 19.309 -8.175 -2.471 1.00 . A A . 29 ARG NE 1 1
18 9546 1 1 29 ARG NH1 N 20.420 -10.147 -2.058 1.00 . A A . 29 ARG NH1 1 1
18 9547 1 1 29 ARG NH2 N 19.215 -9.139 -0.385 1.00 . A A . 29 ARG NH2 1 1
18 9548 1 1 29 ARG O O 21.787 -7.212 -8.211 1.00 . A A . 29 ARG O 1 1
18 9549 1 1 30 ASN C C 22.764 -5.227 -9.669 1.00 . A A . 30 ASN C 1 1
18 9550 1 1 30 ASN CA C 24.035 -5.937 -9.212 1.00 . A A . 30 ASN CA 1 1
18 9551 1 1 30 ASN CB C 24.379 -7.067 -10.186 1.00 . A A . 30 ASN CB 1 1
18 9552 1 1 30 ASN CG C 23.295 -8.126 -10.249 1.00 . A A . 30 ASN CG 1 1
18 9553 1 1 30 ASN H H 24.621 -6.374 -7.226 1.00 . A A . 30 ASN H 1 1
18 9554 1 1 30 ASN HA H 24.846 -5.226 -9.200 1.00 . A A . 30 ASN HA 1 1
18 9555 1 1 30 ASN HB2 H 24.509 -6.653 -11.176 1.00 . A A . 30 ASN HB2 1 1
18 9556 1 1 30 ASN HB3 H 25.299 -7.537 -9.872 1.00 . A A . 30 ASN HB3 1 1
18 9557 1 1 30 ASN HD21 H 24.532 -9.473 -9.467 1.00 . A A . 30 ASN HD21 1 1
18 9558 1 1 30 ASN HD22 H 22.941 -10.037 -9.836 1.00 . A A . 30 ASN HD22 1 1
18 9559 1 1 30 ASN N N 23.880 -6.464 -7.861 1.00 . A A . 30 ASN N 1 1
18 9560 1 1 30 ASN ND2 N 23.622 -9.334 -9.806 1.00 . A A . 30 ASN ND2 1 1
18 9561 1 1 30 ASN O O 22.391 -5.290 -10.841 1.00 . A A . 30 ASN O 1 1
18 9562 1 1 30 ASN OD1 O 22.177 -7.860 -10.691 1.00 . A A . 30 ASN OD1 1 1
18 9563 1 1 31 LEU C C 20.697 -2.635 -8.106 1.00 . A A . 31 LEU C 1 1
18 9564 1 1 31 LEU CA C 20.874 -3.827 -9.041 1.00 . A A . 31 LEU CA 1 1
18 9565 1 1 31 LEU CB C 19.668 -4.762 -8.929 1.00 . A A . 31 LEU CB 1 1
18 9566 1 1 31 LEU CD1 C 18.597 -6.956 -9.494 1.00 . A A . 31 LEU CD1 1 1
18 9567 1 1 31 LEU CD2 C 19.300 -5.403 -11.324 1.00 . A A . 31 LEU CD2 1 1
18 9568 1 1 31 LEU CG C 19.619 -5.918 -9.928 1.00 . A A . 31 LEU CG 1 1
18 9569 1 1 31 LEU H H 22.450 -4.537 -7.819 1.00 . A A . 31 LEU H 1 1
18 9570 1 1 31 LEU HA H 20.946 -3.466 -10.056 1.00 . A A . 31 LEU HA 1 1
18 9571 1 1 31 LEU HB2 H 19.668 -5.183 -7.935 1.00 . A A . 31 LEU HB2 1 1
18 9572 1 1 31 LEU HB3 H 18.776 -4.167 -9.066 1.00 . A A . 31 LEU HB3 1 1
18 9573 1 1 31 LEU HD11 H 18.279 -7.530 -10.351 1.00 . A A . 31 LEU HD11 1 1
18 9574 1 1 31 LEU HD12 H 17.743 -6.460 -9.056 1.00 . A A . 31 LEU HD12 1 1
18 9575 1 1 31 LEU HD13 H 19.042 -7.616 -8.763 1.00 . A A . 31 LEU HD13 1 1
18 9576 1 1 31 LEU HD21 H 18.291 -5.685 -11.589 1.00 . A A . 31 LEU HD21 1 1
18 9577 1 1 31 LEU HD22 H 19.991 -5.834 -12.034 1.00 . A A . 31 LEU HD22 1 1
18 9578 1 1 31 LEU HD23 H 19.390 -4.327 -11.341 1.00 . A A . 31 LEU HD23 1 1
18 9579 1 1 31 LEU HG H 20.588 -6.398 -9.961 1.00 . A A . 31 LEU HG 1 1
18 9580 1 1 31 LEU N N 22.104 -4.551 -8.735 1.00 . A A . 31 LEU N 1 1
18 9581 1 1 31 LEU O O 21.611 -2.273 -7.364 1.00 . A A . 31 LEU O 1 1
18 9582 1 1 32 LYS C C 17.941 -1.115 -6.494 1.00 . A A . 32 LYS C 1 1
18 9583 1 1 32 LYS CA C 19.215 -0.881 -7.299 1.00 . A A . 32 LYS CA 1 1
18 9584 1 1 32 LYS CB C 19.067 0.381 -8.152 1.00 . A A . 32 LYS CB 1 1
18 9585 1 1 32 LYS CD C 20.103 0.105 -10.423 1.00 . A A . 32 LYS CD 1 1
18 9586 1 1 32 LYS CE C 20.484 1.122 -11.488 1.00 . A A . 32 LYS CE 1 1
18 9587 1 1 32 LYS CG C 20.276 0.671 -9.024 1.00 . A A . 32 LYS CG 1 1
18 9588 1 1 32 LYS H H 18.826 -2.365 -8.757 1.00 . A A . 32 LYS H 1 1
18 9589 1 1 32 LYS HA H 20.040 -0.748 -6.615 1.00 . A A . 32 LYS HA 1 1
18 9590 1 1 32 LYS HB2 H 18.205 0.269 -8.792 1.00 . A A . 32 LYS HB2 1 1
18 9591 1 1 32 LYS HB3 H 18.911 1.227 -7.497 1.00 . A A . 32 LYS HB3 1 1
18 9592 1 1 32 LYS HD2 H 20.733 -0.766 -10.531 1.00 . A A . 32 LYS HD2 1 1
18 9593 1 1 32 LYS HD3 H 19.069 -0.178 -10.562 1.00 . A A . 32 LYS HD3 1 1
18 9594 1 1 32 LYS HE2 H 19.586 1.592 -11.857 1.00 . A A . 32 LYS HE2 1 1
18 9595 1 1 32 LYS HE3 H 21.123 1.869 -11.040 1.00 . A A . 32 LYS HE3 1 1
18 9596 1 1 32 LYS HG2 H 20.411 1.740 -9.094 1.00 . A A . 32 LYS HG2 1 1
18 9597 1 1 32 LYS HG3 H 21.151 0.225 -8.571 1.00 . A A . 32 LYS HG3 1 1
18 9598 1 1 32 LYS HZ1 H 20.783 0.793 -13.529 1.00 . A A . 32 LYS HZ1 1 1
18 9599 1 1 32 LYS HZ2 H 21.139 -0.547 -12.560 1.00 . A A . 32 LYS HZ2 1 1
18 9600 1 1 32 LYS HZ3 H 22.206 0.764 -12.615 1.00 . A A . 32 LYS HZ3 1 1
18 9601 1 1 32 LYS N N 19.515 -2.030 -8.145 1.00 . A A . 32 LYS N 1 1
18 9602 1 1 32 LYS NZ N 21.204 0.489 -12.627 1.00 . A A . 32 LYS NZ 1 1
18 9603 1 1 32 LYS O O 16.847 -1.194 -7.054 1.00 . A A . 32 LYS O 1 1
18 9604 1 1 33 ILE C C 16.952 -0.460 -3.135 1.00 . A A . 33 ILE C 1 1
18 9605 1 1 33 ILE CA C 16.950 -1.447 -4.297 1.00 . A A . 33 ILE CA 1 1
18 9606 1 1 33 ILE CB C 16.943 -2.882 -3.737 1.00 . A A . 33 ILE CB 1 1
18 9607 1 1 33 ILE CD1 C 18.217 -4.443 -2.181 1.00 . A A . 33 ILE CD1 1 1
18 9608 1 1 33 ILE CG1 C 17.953 -3.012 -2.595 1.00 . A A . 33 ILE CG1 1 1
18 9609 1 1 33 ILE CG2 C 17.251 -3.883 -4.840 1.00 . A A . 33 ILE CG2 1 1
18 9610 1 1 33 ILE H H 18.987 -1.153 -4.791 1.00 . A A . 33 ILE H 1 1
18 9611 1 1 33 ILE HA H 16.049 -1.304 -4.875 1.00 . A A . 33 ILE HA 1 1
18 9612 1 1 33 ILE HB H 15.955 -3.092 -3.359 1.00 . A A . 33 ILE HB 1 1
18 9613 1 1 33 ILE HD11 H 18.934 -4.887 -2.855 1.00 . A A . 33 ILE HD11 1 1
18 9614 1 1 33 ILE HD12 H 18.608 -4.461 -1.175 1.00 . A A . 33 ILE HD12 1 1
18 9615 1 1 33 ILE HD13 H 17.294 -5.004 -2.219 1.00 . A A . 33 ILE HD13 1 1
18 9616 1 1 33 ILE HG12 H 18.892 -2.578 -2.902 1.00 . A A . 33 ILE HG12 1 1
18 9617 1 1 33 ILE HG13 H 17.580 -2.479 -1.732 1.00 . A A . 33 ILE HG13 1 1
18 9618 1 1 33 ILE HG21 H 16.748 -3.584 -5.748 1.00 . A A . 33 ILE HG21 1 1
18 9619 1 1 33 ILE HG22 H 18.317 -3.911 -5.013 1.00 . A A . 33 ILE HG22 1 1
18 9620 1 1 33 ILE HG23 H 16.908 -4.862 -4.544 1.00 . A A . 33 ILE HG23 1 1
18 9621 1 1 33 ILE N N 18.090 -1.225 -5.178 1.00 . A A . 33 ILE N 1 1
18 9622 1 1 33 ILE O O 17.898 0.310 -2.962 1.00 . A A . 33 ILE O 1 1
18 9623 1 1 34 CYS C C 16.466 -0.187 0.031 1.00 . A A . 34 CYS C 1 1
18 9624 1 1 34 CYS CA C 15.767 0.402 -1.191 1.00 . A A . 34 CYS CA 1 1
18 9625 1 1 34 CYS CB C 14.293 0.661 -0.874 1.00 . A A . 34 CYS CB 1 1
18 9626 1 1 34 CYS H H 15.167 -1.125 -2.528 1.00 . A A . 34 CYS H 1 1
18 9627 1 1 34 CYS HA H 16.242 1.338 -1.446 1.00 . A A . 34 CYS HA 1 1
18 9628 1 1 34 CYS HB2 H 13.757 -0.276 -0.904 1.00 . A A . 34 CYS HB2 1 1
18 9629 1 1 34 CYS HB3 H 14.215 1.084 0.117 1.00 . A A . 34 CYS HB3 1 1
18 9630 1 1 34 CYS N N 15.889 -0.489 -2.339 1.00 . A A . 34 CYS N 1 1
18 9631 1 1 34 CYS O O 16.702 -1.393 0.103 1.00 . A A . 34 CYS O 1 1
18 9632 1 1 34 CYS SG S 13.474 1.804 -2.032 1.00 . A A . 34 CYS SG 1 1
18 9633 1 1 35 VAL C C 17.068 1.112 3.395 1.00 . A A . 35 VAL C 1 1
18 9634 1 1 35 VAL CA C 17.464 0.239 2.210 1.00 . A A . 35 VAL CA 1 1
18 9635 1 1 35 VAL CB C 18.996 0.273 2.051 1.00 . A A . 35 VAL CB 1 1
18 9636 1 1 35 VAL CG1 C 19.673 -0.337 3.269 1.00 . A A . 35 VAL CG1 1 1
18 9637 1 1 35 VAL CG2 C 19.415 -0.450 0.780 1.00 . A A . 35 VAL CG2 1 1
18 9638 1 1 35 VAL H H 16.579 1.623 0.874 1.00 . A A . 35 VAL H 1 1
18 9639 1 1 35 VAL HA H 17.166 -0.780 2.410 1.00 . A A . 35 VAL HA 1 1
18 9640 1 1 35 VAL HB H 19.307 1.304 1.973 1.00 . A A . 35 VAL HB 1 1
18 9641 1 1 35 VAL HG11 H 19.462 0.269 4.138 1.00 . A A . 35 VAL HG11 1 1
18 9642 1 1 35 VAL HG12 H 19.297 -1.338 3.427 1.00 . A A . 35 VAL HG12 1 1
18 9643 1 1 35 VAL HG13 H 20.740 -0.374 3.107 1.00 . A A . 35 VAL HG13 1 1
18 9644 1 1 35 VAL HG21 H 20.492 -0.438 0.699 1.00 . A A . 35 VAL HG21 1 1
18 9645 1 1 35 VAL HG22 H 19.069 -1.473 0.816 1.00 . A A . 35 VAL HG22 1 1
18 9646 1 1 35 VAL HG23 H 18.983 0.046 -0.076 1.00 . A A . 35 VAL HG23 1 1
18 9647 1 1 35 VAL N N 16.794 0.673 0.990 1.00 . A A . 35 VAL N 1 1
18 9648 1 1 35 VAL O O 17.691 2.141 3.657 1.00 . A A . 35 VAL O 1 1
19 9649 1 1 1 GLY C C 3.538 0.431 -1.179 1.00 . A A . 1 GLY C 1 1
19 9650 1 1 1 GLY CA C 2.297 -0.436 -1.250 1.00 . A A . 1 GLY CA 1 1
19 9651 1 1 1 GLY H1 H 2.521 -2.520 -1.551 1.00 . A A . 1 GLY H1 1 1
19 9652 1 1 1 GLY HA2 H 1.502 0.129 -1.713 1.00 . A A . 1 GLY HA2 1 1
19 9653 1 1 1 GLY HA3 H 1.998 -0.700 -0.245 1.00 . A A . 1 GLY HA3 1 1
19 9654 1 1 1 GLY N N 2.512 -1.653 -2.009 1.00 . A A . 1 GLY N 1 1
19 9655 1 1 1 GLY O O 3.482 1.633 -1.441 1.00 . A A . 1 GLY O 1 1
19 9656 1 1 2 CYS C C 7.105 -0.369 -1.036 1.00 . A A . 2 CYS C 1 1
19 9657 1 1 2 CYS CA C 5.925 0.544 -0.715 1.00 . A A . 2 CYS CA 1 1
19 9658 1 1 2 CYS CB C 6.085 1.127 0.691 1.00 . A A . 2 CYS CB 1 1
19 9659 1 1 2 CYS H H 4.646 -1.140 -0.625 1.00 . A A . 2 CYS H 1 1
19 9660 1 1 2 CYS HA H 5.906 1.352 -1.430 1.00 . A A . 2 CYS HA 1 1
19 9661 1 1 2 CYS HB2 H 7.027 1.653 0.749 1.00 . A A . 2 CYS HB2 1 1
19 9662 1 1 2 CYS HB3 H 5.279 1.820 0.879 1.00 . A A . 2 CYS HB3 1 1
19 9663 1 1 2 CYS N N 4.664 -0.179 -0.822 1.00 . A A . 2 CYS N 1 1
19 9664 1 1 2 CYS O O 6.983 -1.594 -1.000 1.00 . A A . 2 CYS O 1 1
19 9665 1 1 2 CYS SG S 6.068 -0.120 2.019 1.00 . A A . 2 CYS SG 1 1
19 9666 1 1 3 ILE C C 10.282 -0.792 -0.431 1.00 . A A . 3 ILE C 1 1
19 9667 1 1 3 ILE CA C 9.446 -0.522 -1.678 1.00 . A A . 3 ILE CA 1 1
19 9668 1 1 3 ILE CB C 10.314 0.217 -2.714 1.00 . A A . 3 ILE CB 1 1
19 9669 1 1 3 ILE CD1 C 9.639 1.915 -4.485 1.00 . A A . 3 ILE CD1 1 1
19 9670 1 1 3 ILE CG1 C 9.506 0.495 -3.983 1.00 . A A . 3 ILE CG1 1 1
19 9671 1 1 3 ILE CG2 C 11.558 -0.596 -3.039 1.00 . A A . 3 ILE CG2 1 1
19 9672 1 1 3 ILE H H 8.279 1.215 -1.363 1.00 . A A . 3 ILE H 1 1
19 9673 1 1 3 ILE HA H 9.139 -1.467 -2.103 1.00 . A A . 3 ILE HA 1 1
19 9674 1 1 3 ILE HB H 10.629 1.155 -2.283 1.00 . A A . 3 ILE HB 1 1
19 9675 1 1 3 ILE HD11 H 10.598 2.314 -4.189 1.00 . A A . 3 ILE HD11 1 1
19 9676 1 1 3 ILE HD12 H 9.560 1.927 -5.561 1.00 . A A . 3 ILE HD12 1 1
19 9677 1 1 3 ILE HD13 H 8.852 2.522 -4.060 1.00 . A A . 3 ILE HD13 1 1
19 9678 1 1 3 ILE HG12 H 9.840 -0.166 -4.767 1.00 . A A . 3 ILE HG12 1 1
19 9679 1 1 3 ILE HG13 H 8.460 0.309 -3.782 1.00 . A A . 3 ILE HG13 1 1
19 9680 1 1 3 ILE HG21 H 12.127 -0.762 -2.136 1.00 . A A . 3 ILE HG21 1 1
19 9681 1 1 3 ILE HG22 H 11.266 -1.548 -3.459 1.00 . A A . 3 ILE HG22 1 1
19 9682 1 1 3 ILE HG23 H 12.164 -0.058 -3.752 1.00 . A A . 3 ILE HG23 1 1
19 9683 1 1 3 ILE N N 8.245 0.236 -1.351 1.00 . A A . 3 ILE N 1 1
19 9684 1 1 3 ILE O O 10.731 0.136 0.241 1.00 . A A . 3 ILE O 1 1
19 9685 1 1 4 ALA C C 12.768 -2.358 0.749 1.00 . A A . 4 ALA C 1 1
19 9686 1 1 4 ALA CA C 11.274 -2.462 1.035 1.00 . A A . 4 ALA CA 1 1
19 9687 1 1 4 ALA CB C 10.914 -3.877 1.461 1.00 . A A . 4 ALA CB 1 1
19 9688 1 1 4 ALA H H 10.105 -2.765 -0.703 1.00 . A A . 4 ALA H 1 1
19 9689 1 1 4 ALA HA H 11.025 -1.793 1.846 1.00 . A A . 4 ALA HA 1 1
19 9690 1 1 4 ALA HB1 H 10.326 -4.348 0.686 1.00 . A A . 4 ALA HB1 1 1
19 9691 1 1 4 ALA HB2 H 11.817 -4.445 1.624 1.00 . A A . 4 ALA HB2 1 1
19 9692 1 1 4 ALA HB3 H 10.341 -3.843 2.376 1.00 . A A . 4 ALA HB3 1 1
19 9693 1 1 4 ALA N N 10.488 -2.070 -0.129 1.00 . A A . 4 ALA N 1 1
19 9694 1 1 4 ALA O O 13.180 -2.167 -0.395 1.00 . A A . 4 ALA O 1 1
19 9695 1 1 5 LYS C C 15.584 -3.679 1.036 1.00 . A A . 5 LYS C 1 1
19 9696 1 1 5 LYS CA C 15.025 -2.404 1.659 1.00 . A A . 5 LYS CA 1 1
19 9697 1 1 5 LYS CB C 15.675 -2.164 3.024 1.00 . A A . 5 LYS CB 1 1
19 9698 1 1 5 LYS CD C 15.728 -2.773 5.460 1.00 . A A . 5 LYS CD 1 1
19 9699 1 1 5 LYS CE C 16.848 -3.652 5.995 1.00 . A A . 5 LYS CE 1 1
19 9700 1 1 5 LYS CG C 15.301 -3.203 4.067 1.00 . A A . 5 LYS CG 1 1
19 9701 1 1 5 LYS H H 13.187 -2.635 2.684 1.00 . A A . 5 LYS H 1 1
19 9702 1 1 5 LYS HA H 15.252 -1.572 1.011 1.00 . A A . 5 LYS HA 1 1
19 9703 1 1 5 LYS HB2 H 16.748 -2.174 2.905 1.00 . A A . 5 LYS HB2 1 1
19 9704 1 1 5 LYS HB3 H 15.371 -1.193 3.388 1.00 . A A . 5 LYS HB3 1 1
19 9705 1 1 5 LYS HD2 H 16.075 -1.751 5.422 1.00 . A A . 5 LYS HD2 1 1
19 9706 1 1 5 LYS HD3 H 14.879 -2.843 6.125 1.00 . A A . 5 LYS HD3 1 1
19 9707 1 1 5 LYS HE2 H 17.540 -3.859 5.194 1.00 . A A . 5 LYS HE2 1 1
19 9708 1 1 5 LYS HE3 H 17.360 -3.120 6.784 1.00 . A A . 5 LYS HE3 1 1
19 9709 1 1 5 LYS HG2 H 14.230 -3.341 4.057 1.00 . A A . 5 LYS HG2 1 1
19 9710 1 1 5 LYS HG3 H 15.788 -4.137 3.823 1.00 . A A . 5 LYS HG3 1 1
19 9711 1 1 5 LYS HZ1 H 15.307 -5.008 6.380 1.00 . A A . 5 LYS HZ1 1 1
19 9712 1 1 5 LYS HZ2 H 16.522 -5.002 7.556 1.00 . A A . 5 LYS HZ2 1 1
19 9713 1 1 5 LYS HZ3 H 16.798 -5.739 6.059 1.00 . A A . 5 LYS HZ3 1 1
19 9714 1 1 5 LYS N N 13.576 -2.484 1.797 1.00 . A A . 5 LYS N 1 1
19 9715 1 1 5 LYS NZ N 16.333 -4.941 6.535 1.00 . A A . 5 LYS NZ 1 1
19 9716 1 1 5 LYS O O 16.341 -4.412 1.671 1.00 . A A . 5 LYS O 1 1
19 9717 1 1 6 ASN C C 15.081 -5.182 -2.328 1.00 . A A . 6 ASN C 1 1
19 9718 1 1 6 ASN CA C 15.670 -5.124 -0.921 1.00 . A A . 6 ASN CA 1 1
19 9719 1 1 6 ASN CB C 15.292 -6.388 -0.146 1.00 . A A . 6 ASN CB 1 1
19 9720 1 1 6 ASN CG C 16.292 -7.510 -0.347 1.00 . A A . 6 ASN CG 1 1
19 9721 1 1 6 ASN H H 14.600 -3.315 -0.667 1.00 . A A . 6 ASN H 1 1
19 9722 1 1 6 ASN HA H 16.745 -5.066 -0.996 1.00 . A A . 6 ASN HA 1 1
19 9723 1 1 6 ASN HB2 H 15.249 -6.156 0.909 1.00 . A A . 6 ASN HB2 1 1
19 9724 1 1 6 ASN HB3 H 14.323 -6.730 -0.475 1.00 . A A . 6 ASN HB3 1 1
19 9725 1 1 6 ASN HD21 H 14.848 -8.711 -1.003 1.00 . A A . 6 ASN HD21 1 1
19 9726 1 1 6 ASN HD22 H 16.433 -9.398 -0.955 1.00 . A A . 6 ASN HD22 1 1
19 9727 1 1 6 ASN N N 15.206 -3.937 -0.212 1.00 . A A . 6 ASN N 1 1
19 9728 1 1 6 ASN ND2 N 15.809 -8.655 -0.816 1.00 . A A . 6 ASN ND2 1 1
19 9729 1 1 6 ASN O O 15.673 -5.764 -3.237 1.00 . A A . 6 ASN O 1 1
19 9730 1 1 6 ASN OD1 O 17.484 -7.349 -0.085 1.00 . A A . 6 ASN OD1 1 1
19 9731 1 1 7 LYS C C 13.747 -3.396 -4.650 1.00 . A A . 7 LYS C 1 1
19 9732 1 1 7 LYS CA C 13.242 -4.554 -3.794 1.00 . A A . 7 LYS CA 1 1
19 9733 1 1 7 LYS CB C 11.728 -4.442 -3.607 1.00 . A A . 7 LYS CB 1 1
19 9734 1 1 7 LYS CD C 10.114 -6.365 -3.536 1.00 . A A . 7 LYS CD 1 1
19 9735 1 1 7 LYS CE C 9.668 -7.594 -2.757 1.00 . A A . 7 LYS CE 1 1
19 9736 1 1 7 LYS CG C 11.136 -5.553 -2.758 1.00 . A A . 7 LYS CG 1 1
19 9737 1 1 7 LYS H H 13.489 -4.127 -1.736 1.00 . A A . 7 LYS H 1 1
19 9738 1 1 7 LYS HA H 13.466 -5.482 -4.298 1.00 . A A . 7 LYS HA 1 1
19 9739 1 1 7 LYS HB2 H 11.505 -3.497 -3.132 1.00 . A A . 7 LYS HB2 1 1
19 9740 1 1 7 LYS HB3 H 11.254 -4.468 -4.577 1.00 . A A . 7 LYS HB3 1 1
19 9741 1 1 7 LYS HD2 H 9.251 -5.747 -3.735 1.00 . A A . 7 LYS HD2 1 1
19 9742 1 1 7 LYS HD3 H 10.555 -6.683 -4.470 1.00 . A A . 7 LYS HD3 1 1
19 9743 1 1 7 LYS HE2 H 9.785 -7.397 -1.703 1.00 . A A . 7 LYS HE2 1 1
19 9744 1 1 7 LYS HE3 H 8.628 -7.783 -2.975 1.00 . A A . 7 LYS HE3 1 1
19 9745 1 1 7 LYS HG2 H 11.930 -6.210 -2.435 1.00 . A A . 7 LYS HG2 1 1
19 9746 1 1 7 LYS HG3 H 10.653 -5.117 -1.894 1.00 . A A . 7 LYS HG3 1 1
19 9747 1 1 7 LYS HZ1 H 10.599 -8.843 -4.148 1.00 . A A . 7 LYS HZ1 1 1
19 9748 1 1 7 LYS HZ2 H 9.974 -9.659 -2.805 1.00 . A A . 7 LYS HZ2 1 1
19 9749 1 1 7 LYS HZ3 H 11.399 -8.759 -2.660 1.00 . A A . 7 LYS HZ3 1 1
19 9750 1 1 7 LYS N N 13.912 -4.574 -2.499 1.00 . A A . 7 LYS N 1 1
19 9751 1 1 7 LYS NZ N 10.466 -8.798 -3.118 1.00 . A A . 7 LYS NZ 1 1
19 9752 1 1 7 LYS O O 14.101 -2.339 -4.130 1.00 . A A . 7 LYS O 1 1
19 9753 1 1 8 GLU C C 13.527 -1.250 -6.625 1.00 . A A . 8 GLU C 1 1
19 9754 1 1 8 GLU CA C 14.235 -2.576 -6.888 1.00 . A A . 8 GLU CA 1 1
19 9755 1 1 8 GLU CB C 13.994 -3.016 -8.334 1.00 . A A . 8 GLU CB 1 1
19 9756 1 1 8 GLU CD C 12.326 -3.337 -10.204 1.00 . A A . 8 GLU CD 1 1
19 9757 1 1 8 GLU CG C 12.568 -2.794 -8.809 1.00 . A A . 8 GLU CG 1 1
19 9758 1 1 8 GLU H H 13.478 -4.469 -6.316 1.00 . A A . 8 GLU H 1 1
19 9759 1 1 8 GLU HA H 15.294 -2.442 -6.734 1.00 . A A . 8 GLU HA 1 1
19 9760 1 1 8 GLU HB2 H 14.658 -2.462 -8.981 1.00 . A A . 8 GLU HB2 1 1
19 9761 1 1 8 GLU HB3 H 14.219 -4.069 -8.419 1.00 . A A . 8 GLU HB3 1 1
19 9762 1 1 8 GLU HG2 H 11.894 -3.287 -8.125 1.00 . A A . 8 GLU HG2 1 1
19 9763 1 1 8 GLU HG3 H 12.364 -1.733 -8.811 1.00 . A A . 8 GLU HG3 1 1
19 9764 1 1 8 GLU N N 13.774 -3.604 -5.962 1.00 . A A . 8 GLU N 1 1
19 9765 1 1 8 GLU O O 12.399 -1.222 -6.132 1.00 . A A . 8 GLU O 1 1
19 9766 1 1 8 GLU OE1 O 12.886 -2.770 -11.166 1.00 . A A . 8 GLU OE1 1 1
19 9767 1 1 8 GLU OE2 O 11.578 -4.329 -10.334 1.00 . A A . 8 GLU OE2 1 1
19 9768 1 1 9 CYS C C 14.180 2.160 -7.788 1.00 . A A . 9 CYS C 1 1
19 9769 1 1 9 CYS CA C 13.637 1.178 -6.754 1.00 . A A . 9 CYS CA 1 1
19 9770 1 1 9 CYS CB C 13.952 1.680 -5.344 1.00 . A A . 9 CYS CB 1 1
19 9771 1 1 9 CYS H H 15.095 -0.238 -7.345 1.00 . A A . 9 CYS H 1 1
19 9772 1 1 9 CYS HA H 12.566 1.107 -6.871 1.00 . A A . 9 CYS HA 1 1
19 9773 1 1 9 CYS HB2 H 13.640 0.934 -4.627 1.00 . A A . 9 CYS HB2 1 1
19 9774 1 1 9 CYS HB3 H 15.017 1.833 -5.254 1.00 . A A . 9 CYS HB3 1 1
19 9775 1 1 9 CYS N N 14.199 -0.152 -6.955 1.00 . A A . 9 CYS N 1 1
19 9776 1 1 9 CYS O O 15.346 2.552 -7.735 1.00 . A A . 9 CYS O 1 1
19 9777 1 1 9 CYS SG S 13.127 3.244 -4.909 1.00 . A A . 9 CYS SG 1 1
19 9778 1 1 10 ALA C C 13.599 4.933 -9.291 1.00 . A A . 10 ALA C 1 1
19 9779 1 1 10 ALA CA C 13.720 3.491 -9.773 1.00 . A A . 10 ALA CA 1 1
19 9780 1 1 10 ALA CB C 12.875 3.276 -11.020 1.00 . A A . 10 ALA CB 1 1
19 9781 1 1 10 ALA H H 12.411 2.206 -8.717 1.00 . A A . 10 ALA H 1 1
19 9782 1 1 10 ALA HA H 14.751 3.293 -10.028 1.00 . A A . 10 ALA HA 1 1
19 9783 1 1 10 ALA HB1 H 12.181 4.097 -11.129 1.00 . A A . 10 ALA HB1 1 1
19 9784 1 1 10 ALA HB2 H 13.517 3.230 -11.886 1.00 . A A . 10 ALA HB2 1 1
19 9785 1 1 10 ALA HB3 H 12.326 2.351 -10.927 1.00 . A A . 10 ALA HB3 1 1
19 9786 1 1 10 ALA N N 13.327 2.554 -8.728 1.00 . A A . 10 ALA N 1 1
19 9787 1 1 10 ALA O O 12.715 5.260 -8.499 1.00 . A A . 10 ALA O 1 1
19 9788 1 1 11 TRP C C 13.199 7.878 -9.845 1.00 . A A . 11 TRP C 1 1
19 9789 1 1 11 TRP CA C 14.484 7.197 -9.389 1.00 . A A . 11 TRP CA 1 1
19 9790 1 1 11 TRP CB C 15.696 7.915 -9.985 1.00 . A A . 11 TRP CB 1 1
19 9791 1 1 11 TRP CD1 C 17.111 7.014 -8.048 1.00 . A A . 11 TRP CD1 1 1
19 9792 1 1 11 TRP CD2 C 18.114 8.613 -9.254 1.00 . A A . 11 TRP CD2 1 1
19 9793 1 1 11 TRP CE2 C 18.990 8.206 -8.229 1.00 . A A . 11 TRP CE2 1 1
19 9794 1 1 11 TRP CE3 C 18.530 9.609 -10.141 1.00 . A A . 11 TRP CE3 1 1
19 9795 1 1 11 TRP CG C 16.918 7.837 -9.120 1.00 . A A . 11 TRP CG 1 1
19 9796 1 1 11 TRP CH2 C 20.638 9.738 -8.951 1.00 . A A . 11 TRP CH2 1 1
19 9797 1 1 11 TRP CZ2 C 20.256 8.764 -8.069 1.00 . A A . 11 TRP CZ2 1 1
19 9798 1 1 11 TRP CZ3 C 19.786 10.161 -9.980 1.00 . A A . 11 TRP CZ3 1 1
19 9799 1 1 11 TRP H H 15.172 5.468 -10.400 1.00 . A A . 11 TRP H 1 1
19 9800 1 1 11 TRP HA H 14.542 7.246 -8.312 1.00 . A A . 11 TRP HA 1 1
19 9801 1 1 11 TRP HB2 H 15.935 7.473 -10.941 1.00 . A A . 11 TRP HB2 1 1
19 9802 1 1 11 TRP HB3 H 15.453 8.958 -10.127 1.00 . A A . 11 TRP HB3 1 1
19 9803 1 1 11 TRP HD1 H 16.383 6.303 -7.688 1.00 . A A . 11 TRP HD1 1 1
19 9804 1 1 11 TRP HE1 H 18.728 6.762 -6.731 1.00 . A A . 11 TRP HE1 1 1
19 9805 1 1 11 TRP HE3 H 17.888 9.949 -10.941 1.00 . A A . 11 TRP HE3 1 1
19 9806 1 1 11 TRP HH2 H 21.610 10.197 -8.863 1.00 . A A . 11 TRP HH2 1 1
19 9807 1 1 11 TRP HZ2 H 20.924 8.448 -7.281 1.00 . A A . 11 TRP HZ2 1 1
19 9808 1 1 11 TRP HZ3 H 20.125 10.933 -10.656 1.00 . A A . 11 TRP HZ3 1 1
19 9809 1 1 11 TRP N N 14.492 5.789 -9.772 1.00 . A A . 11 TRP N 1 1
19 9810 1 1 11 TRP NE1 N 18.356 7.231 -7.507 1.00 . A A . 11 TRP NE1 1 1
19 9811 1 1 11 TRP O O 12.871 8.974 -9.390 1.00 . A A . 11 TRP O 1 1
19 9812 1 1 12 PHE C C 10.133 6.699 -11.283 1.00 . A A . 12 PHE C 1 1
19 9813 1 1 12 PHE CA C 11.224 7.766 -11.263 1.00 . A A . 12 PHE CA 1 1
19 9814 1 1 12 PHE CB C 11.431 8.326 -12.672 1.00 . A A . 12 PHE CB 1 1
19 9815 1 1 12 PHE CD1 C 10.864 10.764 -12.495 1.00 . A A . 12 PHE CD1 1 1
19 9816 1 1 12 PHE CD2 C 9.420 9.354 -13.765 1.00 . A A . 12 PHE CD2 1 1
19 9817 1 1 12 PHE CE1 C 10.058 11.850 -12.780 1.00 . A A . 12 PHE CE1 1 1
19 9818 1 1 12 PHE CE2 C 8.611 10.437 -14.054 1.00 . A A . 12 PHE CE2 1 1
19 9819 1 1 12 PHE CG C 10.554 9.505 -12.983 1.00 . A A . 12 PHE CG 1 1
19 9820 1 1 12 PHE CZ C 8.931 11.687 -13.561 1.00 . A A . 12 PHE CZ 1 1
19 9821 1 1 12 PHE H H 12.787 6.352 -11.069 1.00 . A A . 12 PHE H 1 1
19 9822 1 1 12 PHE HA H 10.915 8.567 -10.608 1.00 . A A . 12 PHE HA 1 1
19 9823 1 1 12 PHE HB2 H 12.458 8.640 -12.779 1.00 . A A . 12 PHE HB2 1 1
19 9824 1 1 12 PHE HB3 H 11.218 7.552 -13.393 1.00 . A A . 12 PHE HB3 1 1
19 9825 1 1 12 PHE HD1 H 11.745 10.894 -11.884 1.00 . A A . 12 PHE HD1 1 1
19 9826 1 1 12 PHE HD2 H 9.169 8.376 -14.152 1.00 . A A . 12 PHE HD2 1 1
19 9827 1 1 12 PHE HE1 H 10.310 12.826 -12.393 1.00 . A A . 12 PHE HE1 1 1
19 9828 1 1 12 PHE HE2 H 7.730 10.305 -14.666 1.00 . A A . 12 PHE HE2 1 1
19 9829 1 1 12 PHE HZ H 8.299 12.534 -13.785 1.00 . A A . 12 PHE HZ 1 1
19 9830 1 1 12 PHE N N 12.474 7.223 -10.745 1.00 . A A . 12 PHE N 1 1
19 9831 1 1 12 PHE O O 9.168 6.797 -12.041 1.00 . A A . 12 PHE O 1 1
19 9832 1 1 13 SER C C 7.937 5.124 -10.031 1.00 . A A . 13 SER C 1 1
19 9833 1 1 13 SER CA C 9.327 4.593 -10.368 1.00 . A A . 13 SER CA 1 1
19 9834 1 1 13 SER CB C 9.762 3.568 -9.318 1.00 . A A . 13 SER CB 1 1
19 9835 1 1 13 SER H H 11.085 5.660 -9.865 1.00 . A A . 13 SER H 1 1
19 9836 1 1 13 SER HA H 9.292 4.112 -11.334 1.00 . A A . 13 SER HA 1 1
19 9837 1 1 13 SER HB2 H 9.006 2.803 -9.230 1.00 . A A . 13 SER HB2 1 1
19 9838 1 1 13 SER HB3 H 10.696 3.117 -9.625 1.00 . A A . 13 SER HB3 1 1
19 9839 1 1 13 SER HG H 10.238 5.085 -8.174 1.00 . A A . 13 SER HG 1 1
19 9840 1 1 13 SER N N 10.295 5.681 -10.444 1.00 . A A . 13 SER N 1 1
19 9841 1 1 13 SER O O 6.929 4.471 -10.297 1.00 . A A . 13 SER O 1 1
19 9842 1 1 13 SER OG O 9.943 4.179 -8.053 1.00 . A A . 13 SER OG 1 1
19 9843 1 1 14 GLY C C 6.201 6.566 -7.664 1.00 . A A . 14 GLY C 1 1
19 9844 1 1 14 GLY CA C 6.623 6.916 -9.077 1.00 . A A . 14 GLY CA 1 1
19 9845 1 1 14 GLY H H 8.729 6.791 -9.254 1.00 . A A . 14 GLY H 1 1
19 9846 1 1 14 GLY HA2 H 6.707 7.989 -9.162 1.00 . A A . 14 GLY HA2 1 1
19 9847 1 1 14 GLY HA3 H 5.864 6.569 -9.763 1.00 . A A . 14 GLY HA3 1 1
19 9848 1 1 14 GLY N N 7.893 6.316 -9.442 1.00 . A A . 14 GLY N 1 1
19 9849 1 1 14 GLY O O 5.407 7.280 -7.053 1.00 . A A . 14 GLY O 1 1
19 9850 1 1 15 GLU C C 7.509 5.402 -4.813 1.00 . A A . 15 GLU C 1 1
19 9851 1 1 15 GLU CA C 6.405 5.021 -5.795 1.00 . A A . 15 GLU CA 1 1
19 9852 1 1 15 GLU CB C 6.186 3.507 -5.770 1.00 . A A . 15 GLU CB 1 1
19 9853 1 1 15 GLU CD C 6.806 2.293 -7.897 1.00 . A A . 15 GLU CD 1 1
19 9854 1 1 15 GLU CG C 7.256 2.725 -6.515 1.00 . A A . 15 GLU CG 1 1
19 9855 1 1 15 GLU H H 7.361 4.937 -7.682 1.00 . A A . 15 GLU H 1 1
19 9856 1 1 15 GLU HA H 5.490 5.512 -5.498 1.00 . A A . 15 GLU HA 1 1
19 9857 1 1 15 GLU HB2 H 6.175 3.173 -4.743 1.00 . A A . 15 GLU HB2 1 1
19 9858 1 1 15 GLU HB3 H 5.230 3.286 -6.221 1.00 . A A . 15 GLU HB3 1 1
19 9859 1 1 15 GLU HG2 H 8.132 3.347 -6.617 1.00 . A A . 15 GLU HG2 1 1
19 9860 1 1 15 GLU HG3 H 7.505 1.845 -5.942 1.00 . A A . 15 GLU HG3 1 1
19 9861 1 1 15 GLU N N 6.733 5.464 -7.144 1.00 . A A . 15 GLU N 1 1
19 9862 1 1 15 GLU O O 8.498 6.031 -5.189 1.00 . A A . 15 GLU O 1 1
19 9863 1 1 15 GLU OE1 O 5.884 2.930 -8.448 1.00 . A A . 15 GLU OE1 1 1
19 9864 1 1 15 GLU OE2 O 7.377 1.317 -8.428 1.00 . A A . 15 GLU OE2 1 1
19 9865 1 1 16 TRP C C 8.608 4.086 -1.672 1.00 . A A . 16 TRP C 1 1
19 9866 1 1 16 TRP CA C 8.311 5.321 -2.517 1.00 . A A . 16 TRP CA 1 1
19 9867 1 1 16 TRP CB C 7.807 6.456 -1.625 1.00 . A A . 16 TRP CB 1 1
19 9868 1 1 16 TRP CD1 C 7.645 8.210 -3.486 1.00 . A A . 16 TRP CD1 1 1
19 9869 1 1 16 TRP CD2 C 5.877 8.160 -2.112 1.00 . A A . 16 TRP CD2 1 1
19 9870 1 1 16 TRP CE2 C 5.665 9.160 -3.082 1.00 . A A . 16 TRP CE2 1 1
19 9871 1 1 16 TRP CE3 C 4.896 7.945 -1.140 1.00 . A A . 16 TRP CE3 1 1
19 9872 1 1 16 TRP CG C 7.149 7.565 -2.389 1.00 . A A . 16 TRP CG 1 1
19 9873 1 1 16 TRP CH2 C 3.568 9.709 -2.141 1.00 . A A . 16 TRP CH2 1 1
19 9874 1 1 16 TRP CZ2 C 4.512 9.941 -3.105 1.00 . A A . 16 TRP CZ2 1 1
19 9875 1 1 16 TRP CZ3 C 3.753 8.722 -1.164 1.00 . A A . 16 TRP CZ3 1 1
19 9876 1 1 16 TRP H H 6.521 4.520 -3.316 1.00 . A A . 16 TRP H 1 1
19 9877 1 1 16 TRP HA H 9.222 5.636 -3.005 1.00 . A A . 16 TRP HA 1 1
19 9878 1 1 16 TRP HB2 H 7.086 6.061 -0.924 1.00 . A A . 16 TRP HB2 1 1
19 9879 1 1 16 TRP HB3 H 8.641 6.873 -1.080 1.00 . A A . 16 TRP HB3 1 1
19 9880 1 1 16 TRP HD1 H 8.597 7.988 -3.943 1.00 . A A . 16 TRP HD1 1 1
19 9881 1 1 16 TRP HE1 H 6.886 9.765 -4.676 1.00 . A A . 16 TRP HE1 1 1
19 9882 1 1 16 TRP HE3 H 5.020 7.189 -0.379 1.00 . A A . 16 TRP HE3 1 1
19 9883 1 1 16 TRP HH2 H 2.661 10.291 -2.122 1.00 . A A . 16 TRP HH2 1 1
19 9884 1 1 16 TRP HZ2 H 4.355 10.705 -3.852 1.00 . A A . 16 TRP HZ2 1 1
19 9885 1 1 16 TRP HZ3 H 2.984 8.570 -0.421 1.00 . A A . 16 TRP HZ3 1 1
19 9886 1 1 16 TRP N N 7.331 5.018 -3.554 1.00 . A A . 16 TRP N 1 1
19 9887 1 1 16 TRP NE1 N 6.757 9.170 -3.907 1.00 . A A . 16 TRP NE1 1 1
19 9888 1 1 16 TRP O O 7.810 3.150 -1.623 1.00 . A A . 16 TRP O 1 1
19 9889 1 1 17 CYS C C 9.426 3.006 1.171 1.00 . A A . 17 CYS C 1 1
19 9890 1 1 17 CYS CA C 10.161 2.972 -0.166 1.00 . A A . 17 CYS CA 1 1
19 9891 1 1 17 CYS CB C 11.673 3.002 0.071 1.00 . A A . 17 CYS CB 1 1
19 9892 1 1 17 CYS H H 10.354 4.868 -1.088 1.00 . A A . 17 CYS H 1 1
19 9893 1 1 17 CYS HA H 9.904 2.059 -0.681 1.00 . A A . 17 CYS HA 1 1
19 9894 1 1 17 CYS HB2 H 11.898 3.756 0.811 1.00 . A A . 17 CYS HB2 1 1
19 9895 1 1 17 CYS HB3 H 11.991 2.038 0.438 1.00 . A A . 17 CYS HB3 1 1
19 9896 1 1 17 CYS N N 9.759 4.092 -1.009 1.00 . A A . 17 CYS N 1 1
19 9897 1 1 17 CYS O O 8.861 4.030 1.556 1.00 . A A . 17 CYS O 1 1
19 9898 1 1 17 CYS SG S 12.651 3.380 -1.419 1.00 . A A . 17 CYS SG 1 1
19 9899 1 1 18 CYS C C 9.518 2.581 4.228 1.00 . A A . 18 CYS C 1 1
19 9900 1 1 18 CYS CA C 8.771 1.778 3.167 1.00 . A A . 18 CYS CA 1 1
19 9901 1 1 18 CYS CB C 8.669 0.313 3.599 1.00 . A A . 18 CYS CB 1 1
19 9902 1 1 18 CYS H H 9.904 1.095 1.515 1.00 . A A . 18 CYS H 1 1
19 9903 1 1 18 CYS HA H 7.776 2.183 3.062 1.00 . A A . 18 CYS HA 1 1
19 9904 1 1 18 CYS HB2 H 9.660 -0.062 3.810 1.00 . A A . 18 CYS HB2 1 1
19 9905 1 1 18 CYS HB3 H 8.069 0.251 4.494 1.00 . A A . 18 CYS HB3 1 1
19 9906 1 1 18 CYS N N 9.437 1.879 1.874 1.00 . A A . 18 CYS N 1 1
19 9907 1 1 18 CYS O O 10.643 3.027 4.006 1.00 . A A . 18 CYS O 1 1
19 9908 1 1 18 CYS SG S 7.919 -0.780 2.349 1.00 . A A . 18 CYS SG 1 1
19 9909 1 1 19 GLY C C 9.982 4.878 6.015 1.00 . A A . 19 GLY C 1 1
19 9910 1 1 19 GLY CA C 9.502 3.511 6.460 1.00 . A A . 19 GLY CA 1 1
19 9911 1 1 19 GLY H H 7.987 2.383 5.503 1.00 . A A . 19 GLY H 1 1
19 9912 1 1 19 GLY HA2 H 8.784 3.634 7.257 1.00 . A A . 19 GLY HA2 1 1
19 9913 1 1 19 GLY HA3 H 10.347 2.950 6.834 1.00 . A A . 19 GLY HA3 1 1
19 9914 1 1 19 GLY N N 8.883 2.762 5.382 1.00 . A A . 19 GLY N 1 1
19 9915 1 1 19 GLY O O 9.177 5.775 5.768 1.00 . A A . 19 GLY O 1 1
19 9916 1 1 20 ALA C C 13.209 6.087 4.777 1.00 . A A . 20 ALA C 1 1
19 9917 1 1 20 ALA CA C 11.883 6.306 5.496 1.00 . A A . 20 ALA CA 1 1
19 9918 1 1 20 ALA CB C 12.076 7.220 6.697 1.00 . A A . 20 ALA CB 1 1
19 9919 1 1 20 ALA H H 11.888 4.285 6.125 1.00 . A A . 20 ALA H 1 1
19 9920 1 1 20 ALA HA H 11.191 6.785 4.818 1.00 . A A . 20 ALA HA 1 1
19 9921 1 1 20 ALA HB1 H 11.966 8.249 6.387 1.00 . A A . 20 ALA HB1 1 1
19 9922 1 1 20 ALA HB2 H 11.335 6.989 7.448 1.00 . A A . 20 ALA HB2 1 1
19 9923 1 1 20 ALA HB3 H 13.063 7.070 7.108 1.00 . A A . 20 ALA HB3 1 1
19 9924 1 1 20 ALA N N 11.297 5.038 5.915 1.00 . A A . 20 ALA N 1 1
19 9925 1 1 20 ALA O O 14.156 6.856 4.950 1.00 . A A . 20 ALA O 1 1
19 9926 1 1 21 LEU C C 14.395 5.230 1.792 1.00 . A A . 21 LEU C 1 1
19 9927 1 1 21 LEU CA C 14.485 4.713 3.224 1.00 . A A . 21 LEU CA 1 1
19 9928 1 1 21 LEU CB C 14.719 3.201 3.220 1.00 . A A . 21 LEU CB 1 1
19 9929 1 1 21 LEU CD1 C 14.107 1.029 4.310 1.00 . A A . 21 LEU CD1 1 1
19 9930 1 1 21 LEU CD2 C 15.726 2.574 5.428 1.00 . A A . 21 LEU CD2 1 1
19 9931 1 1 21 LEU CG C 14.487 2.482 4.549 1.00 . A A . 21 LEU CG 1 1
19 9932 1 1 21 LEU H H 12.486 4.457 3.873 1.00 . A A . 21 LEU H 1 1
19 9933 1 1 21 LEU HA H 15.315 5.196 3.718 1.00 . A A . 21 LEU HA 1 1
19 9934 1 1 21 LEU HB2 H 14.056 2.766 2.488 1.00 . A A . 21 LEU HB2 1 1
19 9935 1 1 21 LEU HB3 H 15.744 3.027 2.922 1.00 . A A . 21 LEU HB3 1 1
19 9936 1 1 21 LEU HD11 H 14.960 0.397 4.507 1.00 . A A . 21 LEU HD11 1 1
19 9937 1 1 21 LEU HD12 H 13.795 0.902 3.284 1.00 . A A . 21 LEU HD12 1 1
19 9938 1 1 21 LEU HD13 H 13.296 0.756 4.969 1.00 . A A . 21 LEU HD13 1 1
19 9939 1 1 21 LEU HD21 H 16.208 1.608 5.472 1.00 . A A . 21 LEU HD21 1 1
19 9940 1 1 21 LEU HD22 H 15.438 2.878 6.424 1.00 . A A . 21 LEU HD22 1 1
19 9941 1 1 21 LEU HD23 H 16.409 3.299 5.013 1.00 . A A . 21 LEU HD23 1 1
19 9942 1 1 21 LEU HG H 13.669 2.959 5.071 1.00 . A A . 21 LEU HG 1 1
19 9943 1 1 21 LEU N N 13.273 5.033 3.970 1.00 . A A . 21 LEU N 1 1
19 9944 1 1 21 LEU O O 13.304 5.449 1.268 1.00 . A A . 21 LEU O 1 1
19 9945 1 1 22 SER C C 16.116 4.830 -1.154 1.00 . A A . 22 SER C 1 1
19 9946 1 1 22 SER CA C 15.604 5.912 -0.208 1.00 . A A . 22 SER CA 1 1
19 9947 1 1 22 SER CB C 16.502 7.148 -0.294 1.00 . A A . 22 SER CB 1 1
19 9948 1 1 22 SER H H 16.389 5.227 1.635 1.00 . A A . 22 SER H 1 1
19 9949 1 1 22 SER HA H 14.601 6.185 -0.501 1.00 . A A . 22 SER HA 1 1
19 9950 1 1 22 SER HB2 H 16.210 7.855 0.467 1.00 . A A . 22 SER HB2 1 1
19 9951 1 1 22 SER HB3 H 17.530 6.854 -0.138 1.00 . A A . 22 SER HB3 1 1
19 9952 1 1 22 SER HG H 17.263 7.843 -1.960 1.00 . A A . 22 SER HG 1 1
19 9953 1 1 22 SER N N 15.551 5.420 1.164 1.00 . A A . 22 SER N 1 1
19 9954 1 1 22 SER O O 16.323 3.685 -0.752 1.00 . A A . 22 SER O 1 1
19 9955 1 1 22 SER OG O 16.392 7.770 -1.563 1.00 . A A . 22 SER OG 1 1
19 9956 1 1 23 CYS C C 18.304 4.435 -3.639 1.00 . A A . 23 CYS C 1 1
19 9957 1 1 23 CYS CA C 16.804 4.265 -3.419 1.00 . A A . 23 CYS CA 1 1
19 9958 1 1 23 CYS CB C 16.057 4.469 -4.740 1.00 . A A . 23 CYS CB 1 1
19 9959 1 1 23 CYS H H 16.133 6.130 -2.674 1.00 . A A . 23 CYS H 1 1
19 9960 1 1 23 CYS HA H 16.616 3.265 -3.060 1.00 . A A . 23 CYS HA 1 1
19 9961 1 1 23 CYS HB2 H 16.461 5.336 -5.242 1.00 . A A . 23 CYS HB2 1 1
19 9962 1 1 23 CYS HB3 H 16.201 3.599 -5.363 1.00 . A A . 23 CYS HB3 1 1
19 9963 1 1 23 CYS N N 16.317 5.202 -2.414 1.00 . A A . 23 CYS N 1 1
19 9964 1 1 23 CYS O O 18.758 5.468 -4.131 1.00 . A A . 23 CYS O 1 1
19 9965 1 1 23 CYS SG S 14.264 4.726 -4.548 1.00 . A A . 23 CYS SG 1 1
19 9966 1 1 24 LYS C C 21.010 2.223 -4.198 1.00 . A A . 24 LYS C 1 1
19 9967 1 1 24 LYS CA C 20.519 3.445 -3.429 1.00 . A A . 24 LYS CA 1 1
19 9968 1 1 24 LYS CB C 21.200 3.508 -2.060 1.00 . A A . 24 LYS CB 1 1
19 9969 1 1 24 LYS CD C 19.464 3.489 -0.244 1.00 . A A . 24 LYS CD 1 1
19 9970 1 1 24 LYS CE C 18.897 4.255 0.941 1.00 . A A . 24 LYS CE 1 1
19 9971 1 1 24 LYS CG C 20.441 4.339 -1.041 1.00 . A A . 24 LYS CG 1 1
19 9972 1 1 24 LYS H H 18.649 2.615 -2.885 1.00 . A A . 24 LYS H 1 1
19 9973 1 1 24 LYS HA H 20.771 4.333 -3.989 1.00 . A A . 24 LYS HA 1 1
19 9974 1 1 24 LYS HB2 H 21.298 2.504 -1.674 1.00 . A A . 24 LYS HB2 1 1
19 9975 1 1 24 LYS HB3 H 22.185 3.936 -2.181 1.00 . A A . 24 LYS HB3 1 1
19 9976 1 1 24 LYS HD2 H 18.651 3.192 -0.889 1.00 . A A . 24 LYS HD2 1 1
19 9977 1 1 24 LYS HD3 H 19.979 2.611 0.119 1.00 . A A . 24 LYS HD3 1 1
19 9978 1 1 24 LYS HE2 H 18.596 5.237 0.608 1.00 . A A . 24 LYS HE2 1 1
19 9979 1 1 24 LYS HE3 H 18.035 3.724 1.317 1.00 . A A . 24 LYS HE3 1 1
19 9980 1 1 24 LYS HG2 H 21.147 4.790 -0.360 1.00 . A A . 24 LYS HG2 1 1
19 9981 1 1 24 LYS HG3 H 19.891 5.113 -1.558 1.00 . A A . 24 LYS HG3 1 1
19 9982 1 1 24 LYS HZ1 H 19.777 3.632 2.729 1.00 . A A . 24 LYS HZ1 1 1
19 9983 1 1 24 LYS HZ2 H 19.763 5.310 2.522 1.00 . A A . 24 LYS HZ2 1 1
19 9984 1 1 24 LYS HZ3 H 20.859 4.360 1.651 1.00 . A A . 24 LYS HZ3 1 1
19 9985 1 1 24 LYS N N 19.069 3.412 -3.272 1.00 . A A . 24 LYS N 1 1
19 9986 1 1 24 LYS NZ N 19.894 4.400 2.037 1.00 . A A . 24 LYS NZ 1 1
19 9987 1 1 24 LYS O O 20.244 1.297 -4.466 1.00 . A A . 24 LYS O 1 1
19 9988 1 1 25 TYR C C 23.211 -0.045 -4.355 1.00 . A A . 25 TYR C 1 1
19 9989 1 1 25 TYR CA C 22.885 1.118 -5.287 1.00 . A A . 25 TYR CA 1 1
19 9990 1 1 25 TYR CB C 24.152 1.579 -6.009 1.00 . A A . 25 TYR CB 1 1
19 9991 1 1 25 TYR CD1 C 25.631 -0.454 -6.244 1.00 . A A . 25 TYR CD1 1 1
19 9992 1 1 25 TYR CD2 C 24.600 0.420 -8.207 1.00 . A A . 25 TYR CD2 1 1
19 9993 1 1 25 TYR CE1 C 26.232 -1.446 -6.995 1.00 . A A . 25 TYR CE1 1 1
19 9994 1 1 25 TYR CE2 C 25.195 -0.569 -8.966 1.00 . A A . 25 TYR CE2 1 1
19 9995 1 1 25 TYR CG C 24.806 0.495 -6.835 1.00 . A A . 25 TYR CG 1 1
19 9996 1 1 25 TYR CZ C 26.010 -1.500 -8.355 1.00 . A A . 25 TYR CZ 1 1
19 9997 1 1 25 TYR H H 22.852 2.993 -4.306 1.00 . A A . 25 TYR H 1 1
19 9998 1 1 25 TYR HA H 22.165 0.785 -6.021 1.00 . A A . 25 TYR HA 1 1
19 9999 1 1 25 TYR HB2 H 23.904 2.395 -6.670 1.00 . A A . 25 TYR HB2 1 1
19 10000 1 1 25 TYR HB3 H 24.871 1.919 -5.278 1.00 . A A . 25 TYR HB3 1 1
19 10001 1 1 25 TYR HD1 H 25.803 -0.409 -5.178 1.00 . A A . 25 TYR HD1 1 1
19 10002 1 1 25 TYR HD2 H 23.962 1.150 -8.683 1.00 . A A . 25 TYR HD2 1 1
19 10003 1 1 25 TYR HE1 H 26.870 -2.175 -6.517 1.00 . A A . 25 TYR HE1 1 1
19 10004 1 1 25 TYR HE2 H 25.023 -0.611 -10.031 1.00 . A A . 25 TYR HE2 1 1
19 10005 1 1 25 TYR HH H 26.811 -2.142 -9.981 1.00 . A A . 25 TYR HH 1 1
19 10006 1 1 25 TYR N N 22.291 2.226 -4.548 1.00 . A A . 25 TYR N 1 1
19 10007 1 1 25 TYR O O 23.750 0.150 -3.266 1.00 . A A . 25 TYR O 1 1
19 10008 1 1 25 TYR OH O 26.606 -2.486 -9.108 1.00 . A A . 25 TYR OH 1 1
19 10009 1 1 26 SER C C 24.079 -3.401 -4.731 1.00 . A A . 26 SER C 1 1
19 10010 1 1 26 SER CA C 23.136 -2.452 -3.998 1.00 . A A . 26 SER CA 1 1
19 10011 1 1 26 SER CB C 21.822 -3.166 -3.677 1.00 . A A . 26 SER CB 1 1
19 10012 1 1 26 SER H H 22.455 -1.347 -5.670 1.00 . A A . 26 SER H 1 1
19 10013 1 1 26 SER HA H 23.603 -2.143 -3.074 1.00 . A A . 26 SER HA 1 1
19 10014 1 1 26 SER HB2 H 21.111 -2.979 -4.467 1.00 . A A . 26 SER HB2 1 1
19 10015 1 1 26 SER HB3 H 22.003 -4.229 -3.599 1.00 . A A . 26 SER HB3 1 1
19 10016 1 1 26 SER HG H 21.475 -3.335 -1.756 1.00 . A A . 26 SER HG 1 1
19 10017 1 1 26 SER N N 22.882 -1.256 -4.793 1.00 . A A . 26 SER N 1 1
19 10018 1 1 26 SER O O 23.669 -4.113 -5.649 1.00 . A A . 26 SER O 1 1
19 10019 1 1 26 SER OG O 21.277 -2.705 -2.453 1.00 . A A . 26 SER OG 1 1
19 10020 1 1 27 ILE C C 25.957 -5.737 -4.808 1.00 . A A . 27 ILE C 1 1
19 10021 1 1 27 ILE CA C 26.343 -4.268 -4.937 1.00 . A A . 27 ILE CA 1 1
19 10022 1 1 27 ILE CB C 27.732 -4.057 -4.308 1.00 . A A . 27 ILE CB 1 1
19 10023 1 1 27 ILE CD1 C 27.851 -2.132 -2.647 1.00 . A A . 27 ILE CD1 1 1
19 10024 1 1 27 ILE CG1 C 27.996 -2.566 -4.089 1.00 . A A . 27 ILE CG1 1 1
19 10025 1 1 27 ILE CG2 C 28.811 -4.667 -5.190 1.00 . A A . 27 ILE CG2 1 1
19 10026 1 1 27 ILE H H 25.608 -2.816 -3.585 1.00 . A A . 27 ILE H 1 1
19 10027 1 1 27 ILE HA H 26.402 -4.012 -5.986 1.00 . A A . 27 ILE HA 1 1
19 10028 1 1 27 ILE HB H 27.752 -4.563 -3.355 1.00 . A A . 27 ILE HB 1 1
19 10029 1 1 27 ILE HD11 H 28.822 -2.124 -2.173 1.00 . A A . 27 ILE HD11 1 1
19 10030 1 1 27 ILE HD12 H 27.422 -1.142 -2.609 1.00 . A A . 27 ILE HD12 1 1
19 10031 1 1 27 ILE HD13 H 27.204 -2.824 -2.126 1.00 . A A . 27 ILE HD13 1 1
19 10032 1 1 27 ILE HG12 H 29.001 -2.334 -4.404 1.00 . A A . 27 ILE HG12 1 1
19 10033 1 1 27 ILE HG13 H 27.296 -1.993 -4.680 1.00 . A A . 27 ILE HG13 1 1
19 10034 1 1 27 ILE HG21 H 29.345 -3.879 -5.703 1.00 . A A . 27 ILE HG21 1 1
19 10035 1 1 27 ILE HG22 H 29.501 -5.228 -4.579 1.00 . A A . 27 ILE HG22 1 1
19 10036 1 1 27 ILE HG23 H 28.355 -5.323 -5.916 1.00 . A A . 27 ILE HG23 1 1
19 10037 1 1 27 ILE N N 25.342 -3.406 -4.320 1.00 . A A . 27 ILE N 1 1
19 10038 1 1 27 ILE O O 26.099 -6.514 -5.753 1.00 . A A . 27 ILE O 1 1
19 10039 1 1 28 LYS C C 23.964 -7.920 -4.356 1.00 . A A . 28 LYS C 1 1
19 10040 1 1 28 LYS CA C 25.054 -7.489 -3.379 1.00 . A A . 28 LYS CA 1 1
19 10041 1 1 28 LYS CB C 24.552 -7.637 -1.941 1.00 . A A . 28 LYS CB 1 1
19 10042 1 1 28 LYS CD C 22.176 -7.238 -1.232 1.00 . A A . 28 LYS CD 1 1
19 10043 1 1 28 LYS CE C 22.113 -7.716 0.211 1.00 . A A . 28 LYS CE 1 1
19 10044 1 1 28 LYS CG C 23.517 -6.597 -1.548 1.00 . A A . 28 LYS CG 1 1
19 10045 1 1 28 LYS H H 25.375 -5.448 -2.918 1.00 . A A . 28 LYS H 1 1
19 10046 1 1 28 LYS HA H 25.916 -8.124 -3.518 1.00 . A A . 28 LYS HA 1 1
19 10047 1 1 28 LYS HB2 H 24.111 -8.616 -1.825 1.00 . A A . 28 LYS HB2 1 1
19 10048 1 1 28 LYS HB3 H 25.393 -7.548 -1.269 1.00 . A A . 28 LYS HB3 1 1
19 10049 1 1 28 LYS HD2 H 21.393 -6.512 -1.392 1.00 . A A . 28 LYS HD2 1 1
19 10050 1 1 28 LYS HD3 H 22.026 -8.083 -1.889 1.00 . A A . 28 LYS HD3 1 1
19 10051 1 1 28 LYS HE2 H 22.593 -8.681 0.277 1.00 . A A . 28 LYS HE2 1 1
19 10052 1 1 28 LYS HE3 H 22.640 -7.009 0.834 1.00 . A A . 28 LYS HE3 1 1
19 10053 1 1 28 LYS HG2 H 23.865 -6.067 -0.675 1.00 . A A . 28 LYS HG2 1 1
19 10054 1 1 28 LYS HG3 H 23.389 -5.902 -2.367 1.00 . A A . 28 LYS HG3 1 1
19 10055 1 1 28 LYS HZ1 H 20.062 -7.935 -0.113 1.00 . A A . 28 LYS HZ1 1 1
19 10056 1 1 28 LYS HZ2 H 20.445 -6.992 1.238 1.00 . A A . 28 LYS HZ2 1 1
19 10057 1 1 28 LYS HZ3 H 20.614 -8.674 1.306 1.00 . A A . 28 LYS HZ3 1 1
19 10058 1 1 28 LYS N N 25.465 -6.113 -3.633 1.00 . A A . 28 LYS N 1 1
19 10059 1 1 28 LYS NZ N 20.710 -7.838 0.694 1.00 . A A . 28 LYS NZ 1 1
19 10060 1 1 28 LYS O O 23.941 -9.065 -4.808 1.00 . A A . 28 LYS O 1 1
19 10061 1 1 29 ARG C C 22.336 -6.855 -7.020 1.00 . A A . 29 ARG C 1 1
19 10062 1 1 29 ARG CA C 21.973 -7.281 -5.600 1.00 . A A . 29 ARG CA 1 1
19 10063 1 1 29 ARG CB C 20.697 -6.565 -5.152 1.00 . A A . 29 ARG CB 1 1
19 10064 1 1 29 ARG CD C 18.612 -7.407 -4.028 1.00 . A A . 29 ARG CD 1 1
19 10065 1 1 29 ARG CG C 20.100 -7.130 -3.873 1.00 . A A . 29 ARG CG 1 1
19 10066 1 1 29 ARG CZ C 17.208 -9.307 -4.706 1.00 . A A . 29 ARG CZ 1 1
19 10067 1 1 29 ARG H H 23.136 -6.101 -4.283 1.00 . A A . 29 ARG H 1 1
19 10068 1 1 29 ARG HA H 21.799 -8.347 -5.590 1.00 . A A . 29 ARG HA 1 1
19 10069 1 1 29 ARG HB2 H 20.923 -5.522 -4.987 1.00 . A A . 29 ARG HB2 1 1
19 10070 1 1 29 ARG HB3 H 19.959 -6.647 -5.935 1.00 . A A . 29 ARG HB3 1 1
19 10071 1 1 29 ARG HD2 H 18.099 -7.046 -3.150 1.00 . A A . 29 ARG HD2 1 1
19 10072 1 1 29 ARG HD3 H 18.251 -6.879 -4.898 1.00 . A A . 29 ARG HD3 1 1
19 10073 1 1 29 ARG HE H 19.023 -9.464 -3.893 1.00 . A A . 29 ARG HE 1 1
19 10074 1 1 29 ARG HG2 H 20.603 -8.054 -3.629 1.00 . A A . 29 ARG HG2 1 1
19 10075 1 1 29 ARG HG3 H 20.243 -6.417 -3.075 1.00 . A A . 29 ARG HG3 1 1
19 10076 1 1 29 ARG HH11 H 16.392 -7.488 -5.031 1.00 . A A . 29 ARG HH11 1 1
19 10077 1 1 29 ARG HH12 H 15.412 -8.836 -5.505 1.00 . A A . 29 ARG HH12 1 1
19 10078 1 1 29 ARG HH21 H 17.742 -11.247 -4.513 1.00 . A A . 29 ARG HH21 1 1
19 10079 1 1 29 ARG HH22 H 16.181 -10.974 -5.208 1.00 . A A . 29 ARG HH22 1 1
19 10080 1 1 29 ARG N N 23.064 -6.996 -4.677 1.00 . A A . 29 ARG N 1 1
19 10081 1 1 29 ARG NE N 18.335 -8.832 -4.188 1.00 . A A . 29 ARG NE 1 1
19 10082 1 1 29 ARG NH1 N 16.259 -8.476 -5.114 1.00 . A A . 29 ARG NH1 1 1
19 10083 1 1 29 ARG NH2 N 17.029 -10.617 -4.818 1.00 . A A . 29 ARG NH2 1 1
19 10084 1 1 29 ARG O O 21.526 -6.971 -7.939 1.00 . A A . 29 ARG O 1 1
19 10085 1 1 30 ASN C C 22.947 -5.120 -9.221 1.00 . A A . 30 ASN C 1 1
19 10086 1 1 30 ASN CA C 24.028 -5.918 -8.497 1.00 . A A . 30 ASN CA 1 1
19 10087 1 1 30 ASN CB C 24.447 -7.119 -9.347 1.00 . A A . 30 ASN CB 1 1
19 10088 1 1 30 ASN CG C 23.288 -8.053 -9.639 1.00 . A A . 30 ASN CG 1 1
19 10089 1 1 30 ASN H H 24.158 -6.295 -6.418 1.00 . A A . 30 ASN H 1 1
19 10090 1 1 30 ASN HA H 24.886 -5.281 -8.342 1.00 . A A . 30 ASN HA 1 1
19 10091 1 1 30 ASN HB2 H 24.845 -6.765 -10.287 1.00 . A A . 30 ASN HB2 1 1
19 10092 1 1 30 ASN HB3 H 25.210 -7.674 -8.824 1.00 . A A . 30 ASN HB3 1 1
19 10093 1 1 30 ASN HD21 H 22.975 -7.157 -11.387 1.00 . A A . 30 ASN HD21 1 1
19 10094 1 1 30 ASN HD22 H 21.907 -8.461 -11.009 1.00 . A A . 30 ASN HD22 1 1
19 10095 1 1 30 ASN N N 23.558 -6.362 -7.190 1.00 . A A . 30 ASN N 1 1
19 10096 1 1 30 ASN ND2 N 22.660 -7.872 -10.795 1.00 . A A . 30 ASN ND2 1 1
19 10097 1 1 30 ASN O O 22.838 -5.172 -10.447 1.00 . A A . 30 ASN O 1 1
19 10098 1 1 30 ASN OD1 O 22.962 -8.926 -8.835 1.00 . A A . 30 ASN OD1 1 1
19 10099 1 1 31 LEU C C 20.768 -2.376 -8.129 1.00 . A A . 31 LEU C 1 1
19 10100 1 1 31 LEU CA C 21.079 -3.572 -9.023 1.00 . A A . 31 LEU CA 1 1
19 10101 1 1 31 LEU CB C 19.821 -4.420 -9.217 1.00 . A A . 31 LEU CB 1 1
19 10102 1 1 31 LEU CD1 C 18.746 -6.520 -10.063 1.00 . A A . 31 LEU CD1 1 1
19 10103 1 1 31 LEU CD2 C 20.083 -5.088 -11.619 1.00 . A A . 31 LEU CD2 1 1
19 10104 1 1 31 LEU CG C 19.945 -5.593 -10.190 1.00 . A A . 31 LEU CG 1 1
19 10105 1 1 31 LEU H H 22.287 -4.381 -7.485 1.00 . A A . 31 LEU H 1 1
19 10106 1 1 31 LEU HA H 21.411 -3.210 -9.985 1.00 . A A . 31 LEU HA 1 1
19 10107 1 1 31 LEU HB2 H 19.539 -4.817 -8.254 1.00 . A A . 31 LEU HB2 1 1
19 10108 1 1 31 LEU HB3 H 19.037 -3.769 -9.579 1.00 . A A . 31 LEU HB3 1 1
19 10109 1 1 31 LEU HD11 H 18.474 -6.892 -11.039 1.00 . A A . 31 LEU HD11 1 1
19 10110 1 1 31 LEU HD12 H 17.914 -5.977 -9.640 1.00 . A A . 31 LEU HD12 1 1
19 10111 1 1 31 LEU HD13 H 18.999 -7.349 -9.419 1.00 . A A . 31 LEU HD13 1 1
19 10112 1 1 31 LEU HD21 H 20.800 -4.281 -11.647 1.00 . A A . 31 LEU HD21 1 1
19 10113 1 1 31 LEU HD22 H 19.125 -4.731 -11.968 1.00 . A A . 31 LEU HD22 1 1
19 10114 1 1 31 LEU HD23 H 20.421 -5.893 -12.254 1.00 . A A . 31 LEU HD23 1 1
19 10115 1 1 31 LEU HG H 20.832 -6.161 -9.947 1.00 . A A . 31 LEU HG 1 1
19 10116 1 1 31 LEU N N 22.152 -4.382 -8.455 1.00 . A A . 31 LEU N 1 1
19 10117 1 1 31 LEU O O 21.495 -2.094 -7.176 1.00 . A A . 31 LEU O 1 1
19 10118 1 1 32 LYS C C 18.049 -0.834 -6.810 1.00 . A A . 32 LYS C 1 1
19 10119 1 1 32 LYS CA C 19.271 -0.513 -7.664 1.00 . A A . 32 LYS CA 1 1
19 10120 1 1 32 LYS CB C 18.963 0.663 -8.594 1.00 . A A . 32 LYS CB 1 1
19 10121 1 1 32 LYS CD C 21.334 0.831 -9.406 1.00 . A A . 32 LYS CD 1 1
19 10122 1 1 32 LYS CE C 22.221 1.146 -10.600 1.00 . A A . 32 LYS CE 1 1
19 10123 1 1 32 LYS CG C 19.872 0.732 -9.808 1.00 . A A . 32 LYS CG 1 1
19 10124 1 1 32 LYS H H 19.143 -1.951 -9.213 1.00 . A A . 32 LYS H 1 1
19 10125 1 1 32 LYS HA H 20.089 -0.243 -7.014 1.00 . A A . 32 LYS HA 1 1
19 10126 1 1 32 LYS HB2 H 17.943 0.576 -8.938 1.00 . A A . 32 LYS HB2 1 1
19 10127 1 1 32 LYS HB3 H 19.069 1.583 -8.037 1.00 . A A . 32 LYS HB3 1 1
19 10128 1 1 32 LYS HD2 H 21.445 1.615 -8.672 1.00 . A A . 32 LYS HD2 1 1
19 10129 1 1 32 LYS HD3 H 21.644 -0.112 -8.977 1.00 . A A . 32 LYS HD3 1 1
19 10130 1 1 32 LYS HE2 H 21.619 1.608 -11.368 1.00 . A A . 32 LYS HE2 1 1
19 10131 1 1 32 LYS HE3 H 22.993 1.834 -10.287 1.00 . A A . 32 LYS HE3 1 1
19 10132 1 1 32 LYS HG2 H 19.733 -0.158 -10.403 1.00 . A A . 32 LYS HG2 1 1
19 10133 1 1 32 LYS HG3 H 19.610 1.603 -10.393 1.00 . A A . 32 LYS HG3 1 1
19 10134 1 1 32 LYS HZ1 H 23.800 0.151 -11.537 1.00 . A A . 32 LYS HZ1 1 1
19 10135 1 1 32 LYS HZ2 H 22.275 -0.470 -11.922 1.00 . A A . 32 LYS HZ2 1 1
19 10136 1 1 32 LYS HZ3 H 22.964 -0.797 -10.412 1.00 . A A . 32 LYS HZ3 1 1
19 10137 1 1 32 LYS N N 19.682 -1.677 -8.441 1.00 . A A . 32 LYS N 1 1
19 10138 1 1 32 LYS NZ N 22.860 -0.078 -11.157 1.00 . A A . 32 LYS NZ 1 1
19 10139 1 1 32 LYS O O 16.959 -1.069 -7.332 1.00 . A A . 32 LYS O 1 1
19 10140 1 1 33 ILE C C 17.162 -0.163 -3.388 1.00 . A A . 33 ILE C 1 1
19 10141 1 1 33 ILE CA C 17.150 -1.128 -4.568 1.00 . A A . 33 ILE CA 1 1
19 10142 1 1 33 ILE CB C 17.230 -2.571 -4.038 1.00 . A A . 33 ILE CB 1 1
19 10143 1 1 33 ILE CD1 C 18.595 -4.100 -2.529 1.00 . A A . 33 ILE CD1 1 1
19 10144 1 1 33 ILE CG1 C 18.293 -2.677 -2.943 1.00 . A A . 33 ILE CG1 1 1
19 10145 1 1 33 ILE CG2 C 17.534 -3.537 -5.174 1.00 . A A . 33 ILE CG2 1 1
19 10146 1 1 33 ILE H H 19.129 -0.644 -5.138 1.00 . A A . 33 ILE H 1 1
19 10147 1 1 33 ILE HA H 16.218 -1.014 -5.104 1.00 . A A . 33 ILE HA 1 1
19 10148 1 1 33 ILE HB H 16.268 -2.833 -3.623 1.00 . A A . 33 ILE HB 1 1
19 10149 1 1 33 ILE HD11 H 18.739 -4.142 -1.459 1.00 . A A . 33 ILE HD11 1 1
19 10150 1 1 33 ILE HD12 H 17.771 -4.739 -2.807 1.00 . A A . 33 ILE HD12 1 1
19 10151 1 1 33 ILE HD13 H 19.494 -4.436 -3.025 1.00 . A A . 33 ILE HD13 1 1
19 10152 1 1 33 ILE HG12 H 19.210 -2.234 -3.296 1.00 . A A . 33 ILE HG12 1 1
19 10153 1 1 33 ILE HG13 H 17.953 -2.141 -2.068 1.00 . A A . 33 ILE HG13 1 1
19 10154 1 1 33 ILE HG21 H 18.584 -3.486 -5.418 1.00 . A A . 33 ILE HG21 1 1
19 10155 1 1 33 ILE HG22 H 17.285 -4.542 -4.867 1.00 . A A . 33 ILE HG22 1 1
19 10156 1 1 33 ILE HG23 H 16.949 -3.269 -6.040 1.00 . A A . 33 ILE HG23 1 1
19 10157 1 1 33 ILE N N 18.238 -0.839 -5.494 1.00 . A A . 33 ILE N 1 1
19 10158 1 1 33 ILE O O 18.077 0.648 -3.244 1.00 . A A . 33 ILE O 1 1
19 10159 1 1 34 CYS C C 16.805 0.022 -0.194 1.00 . A A . 34 CYS C 1 1
19 10160 1 1 34 CYS CA C 16.033 0.606 -1.373 1.00 . A A . 34 CYS CA 1 1
19 10161 1 1 34 CYS CB C 14.565 0.800 -0.989 1.00 . A A . 34 CYS CB 1 1
19 10162 1 1 34 CYS H H 15.441 -0.924 -2.711 1.00 . A A . 34 CYS H 1 1
19 10163 1 1 34 CYS HA H 16.459 1.564 -1.627 1.00 . A A . 34 CYS HA 1 1
19 10164 1 1 34 CYS HB2 H 14.061 -0.155 -1.029 1.00 . A A . 34 CYS HB2 1 1
19 10165 1 1 34 CYS HB3 H 14.512 1.187 0.017 1.00 . A A . 34 CYS HB3 1 1
19 10166 1 1 34 CYS N N 16.141 -0.257 -2.543 1.00 . A A . 34 CYS N 1 1
19 10167 1 1 34 CYS O O 17.122 -1.168 -0.172 1.00 . A A . 34 CYS O 1 1
19 10168 1 1 34 CYS SG S 13.658 1.948 -2.075 1.00 . A A . 34 CYS SG 1 1
19 10169 1 1 35 VAL C C 17.380 1.197 3.210 1.00 . A A . 35 VAL C 1 1
19 10170 1 1 35 VAL CA C 17.840 0.437 1.971 1.00 . A A . 35 VAL CA 1 1
19 10171 1 1 35 VAL CB C 19.357 0.635 1.794 1.00 . A A . 35 VAL CB 1 1
19 10172 1 1 35 VAL CG1 C 20.117 -0.001 2.948 1.00 . A A . 35 VAL CG1 1 1
19 10173 1 1 35 VAL CG2 C 19.817 0.062 0.461 1.00 . A A . 35 VAL CG2 1 1
19 10174 1 1 35 VAL H H 16.827 1.804 0.713 1.00 . A A . 35 VAL H 1 1
19 10175 1 1 35 VAL HA H 17.650 -0.617 2.116 1.00 . A A . 35 VAL HA 1 1
19 10176 1 1 35 VAL HB H 19.564 1.695 1.797 1.00 . A A . 35 VAL HB 1 1
19 10177 1 1 35 VAL HG11 H 20.933 0.643 3.239 1.00 . A A . 35 VAL HG11 1 1
19 10178 1 1 35 VAL HG12 H 19.449 -0.140 3.785 1.00 . A A . 35 VAL HG12 1 1
19 10179 1 1 35 VAL HG13 H 20.509 -0.958 2.636 1.00 . A A . 35 VAL HG13 1 1
19 10180 1 1 35 VAL HG21 H 20.881 0.211 0.355 1.00 . A A . 35 VAL HG21 1 1
19 10181 1 1 35 VAL HG22 H 19.596 -0.995 0.428 1.00 . A A . 35 VAL HG22 1 1
19 10182 1 1 35 VAL HG23 H 19.301 0.563 -0.344 1.00 . A A . 35 VAL HG23 1 1
19 10183 1 1 35 VAL N N 17.106 0.868 0.787 1.00 . A A . 35 VAL N 1 1
19 10184 1 1 35 VAL O O 17.901 2.267 3.523 1.00 . A A . 35 VAL O 1 1
20 10185 1 1 1 GLY C C 3.504 0.630 -1.594 1.00 . A A . 1 GLY C 1 1
20 10186 1 1 1 GLY CA C 2.225 -0.183 -1.623 1.00 . A A . 1 GLY CA 1 1
20 10187 1 1 1 GLY H1 H 1.112 1.038 -2.948 1.00 . A A . 1 GLY H1 1 1
20 10188 1 1 1 GLY HA2 H 1.657 0.027 -0.728 1.00 . A A . 1 GLY HA2 1 1
20 10189 1 1 1 GLY HA3 H 2.479 -1.232 -1.638 1.00 . A A . 1 GLY HA3 1 1
20 10190 1 1 1 GLY N N 1.403 0.117 -2.781 1.00 . A A . 1 GLY N 1 1
20 10191 1 1 1 GLY O O 3.554 1.742 -2.121 1.00 . A A . 1 GLY O 1 1
20 10192 1 1 2 CYS C C 6.977 -0.218 -1.104 1.00 . A A . 2 CYS C 1 1
20 10193 1 1 2 CYS CA C 5.826 0.757 -0.876 1.00 . A A . 2 CYS CA 1 1
20 10194 1 1 2 CYS CB C 5.971 1.423 0.494 1.00 . A A . 2 CYS CB 1 1
20 10195 1 1 2 CYS H H 4.440 -0.813 -0.574 1.00 . A A . 2 CYS H 1 1
20 10196 1 1 2 CYS HA H 5.859 1.518 -1.641 1.00 . A A . 2 CYS HA 1 1
20 10197 1 1 2 CYS HB2 H 6.950 1.873 0.565 1.00 . A A . 2 CYS HB2 1 1
20 10198 1 1 2 CYS HB3 H 5.219 2.191 0.593 1.00 . A A . 2 CYS HB3 1 1
20 10199 1 1 2 CYS N N 4.541 0.076 -0.975 1.00 . A A . 2 CYS N 1 1
20 10200 1 1 2 CYS O O 6.806 -1.433 -0.997 1.00 . A A . 2 CYS O 1 1
20 10201 1 1 2 CYS SG S 5.784 0.279 1.900 1.00 . A A . 2 CYS SG 1 1
20 10202 1 1 3 ILE C C 10.113 -0.729 -0.371 1.00 . A A . 3 ILE C 1 1
20 10203 1 1 3 ILE CA C 9.329 -0.500 -1.659 1.00 . A A . 3 ILE CA 1 1
20 10204 1 1 3 ILE CB C 10.259 0.143 -2.705 1.00 . A A . 3 ILE CB 1 1
20 10205 1 1 3 ILE CD1 C 9.568 1.942 -4.367 1.00 . A A . 3 ILE CD1 1 1
20 10206 1 1 3 ILE CG1 C 9.476 0.484 -3.974 1.00 . A A . 3 ILE CG1 1 1
20 10207 1 1 3 ILE CG2 C 11.419 -0.789 -3.026 1.00 . A A . 3 ILE CG2 1 1
20 10208 1 1 3 ILE H H 8.224 1.296 -1.488 1.00 . A A . 3 ILE H 1 1
20 10209 1 1 3 ILE HA H 8.997 -1.455 -2.040 1.00 . A A . 3 ILE HA 1 1
20 10210 1 1 3 ILE HB H 10.664 1.051 -2.285 1.00 . A A . 3 ILE HB 1 1
20 10211 1 1 3 ILE HD11 H 8.574 2.355 -4.456 1.00 . A A . 3 ILE HD11 1 1
20 10212 1 1 3 ILE HD12 H 10.118 2.485 -3.613 1.00 . A A . 3 ILE HD12 1 1
20 10213 1 1 3 ILE HD13 H 10.078 2.028 -5.315 1.00 . A A . 3 ILE HD13 1 1
20 10214 1 1 3 ILE HG12 H 9.856 -0.104 -4.794 1.00 . A A . 3 ILE HG12 1 1
20 10215 1 1 3 ILE HG13 H 8.433 0.247 -3.819 1.00 . A A . 3 ILE HG13 1 1
20 10216 1 1 3 ILE HG21 H 11.128 -1.465 -3.817 1.00 . A A . 3 ILE HG21 1 1
20 10217 1 1 3 ILE HG22 H 12.269 -0.206 -3.347 1.00 . A A . 3 ILE HG22 1 1
20 10218 1 1 3 ILE HG23 H 11.681 -1.355 -2.145 1.00 . A A . 3 ILE HG23 1 1
20 10219 1 1 3 ILE N N 8.150 0.322 -1.418 1.00 . A A . 3 ILE N 1 1
20 10220 1 1 3 ILE O O 10.592 0.218 0.253 1.00 . A A . 3 ILE O 1 1
20 10221 1 1 4 ALA C C 12.476 -2.307 0.998 1.00 . A A . 4 ALA C 1 1
20 10222 1 1 4 ALA CA C 10.970 -2.346 1.233 1.00 . A A . 4 ALA CA 1 1
20 10223 1 1 4 ALA CB C 10.545 -3.723 1.721 1.00 . A A . 4 ALA CB 1 1
20 10224 1 1 4 ALA H H 9.836 -2.703 -0.518 1.00 . A A . 4 ALA H 1 1
20 10225 1 1 4 ALA HA H 10.716 -1.626 1.998 1.00 . A A . 4 ALA HA 1 1
20 10226 1 1 4 ALA HB1 H 11.037 -4.481 1.128 1.00 . A A . 4 ALA HB1 1 1
20 10227 1 1 4 ALA HB2 H 10.824 -3.839 2.758 1.00 . A A . 4 ALA HB2 1 1
20 10228 1 1 4 ALA HB3 H 9.475 -3.826 1.621 1.00 . A A . 4 ALA HB3 1 1
20 10229 1 1 4 ALA N N 10.241 -1.992 0.021 1.00 . A A . 4 ALA N 1 1
20 10230 1 1 4 ALA O O 12.935 -2.184 -0.137 1.00 . A A . 4 ALA O 1 1
20 10231 1 1 5 LYS C C 15.231 -3.713 1.459 1.00 . A A . 5 LYS C 1 1
20 10232 1 1 5 LYS CA C 14.696 -2.388 1.993 1.00 . A A . 5 LYS CA 1 1
20 10233 1 1 5 LYS CB C 15.305 -2.097 3.366 1.00 . A A . 5 LYS CB 1 1
20 10234 1 1 5 LYS CD C 13.819 -2.251 5.386 1.00 . A A . 5 LYS CD 1 1
20 10235 1 1 5 LYS CE C 13.144 -3.193 6.371 1.00 . A A . 5 LYS CE 1 1
20 10236 1 1 5 LYS CG C 14.776 -2.996 4.470 1.00 . A A . 5 LYS CG 1 1
20 10237 1 1 5 LYS H H 12.816 -2.506 2.958 1.00 . A A . 5 LYS H 1 1
20 10238 1 1 5 LYS HA H 14.976 -1.600 1.310 1.00 . A A . 5 LYS HA 1 1
20 10239 1 1 5 LYS HB2 H 16.376 -2.227 3.307 1.00 . A A . 5 LYS HB2 1 1
20 10240 1 1 5 LYS HB3 H 15.090 -1.071 3.632 1.00 . A A . 5 LYS HB3 1 1
20 10241 1 1 5 LYS HD2 H 14.371 -1.506 5.939 1.00 . A A . 5 LYS HD2 1 1
20 10242 1 1 5 LYS HD3 H 13.062 -1.768 4.785 1.00 . A A . 5 LYS HD3 1 1
20 10243 1 1 5 LYS HE2 H 13.383 -4.209 6.099 1.00 . A A . 5 LYS HE2 1 1
20 10244 1 1 5 LYS HE3 H 13.521 -2.987 7.362 1.00 . A A . 5 LYS HE3 1 1
20 10245 1 1 5 LYS HG2 H 14.253 -3.829 4.023 1.00 . A A . 5 LYS HG2 1 1
20 10246 1 1 5 LYS HG3 H 15.608 -3.362 5.054 1.00 . A A . 5 LYS HG3 1 1
20 10247 1 1 5 LYS HZ1 H 11.354 -2.587 5.482 1.00 . A A . 5 LYS HZ1 1 1
20 10248 1 1 5 LYS HZ2 H 11.373 -2.420 7.164 1.00 . A A . 5 LYS HZ2 1 1
20 10249 1 1 5 LYS HZ3 H 11.200 -3.952 6.469 1.00 . A A . 5 LYS HZ3 1 1
20 10250 1 1 5 LYS N N 13.241 -2.411 2.080 1.00 . A A . 5 LYS N 1 1
20 10251 1 1 5 LYS NZ N 11.664 -3.026 6.372 1.00 . A A . 5 LYS NZ 1 1
20 10252 1 1 5 LYS O O 15.897 -4.458 2.176 1.00 . A A . 5 LYS O 1 1
20 10253 1 1 6 ASN C C 14.905 -5.315 -1.880 1.00 . A A . 6 ASN C 1 1
20 10254 1 1 6 ASN CA C 15.386 -5.235 -0.435 1.00 . A A . 6 ASN CA 1 1
20 10255 1 1 6 ASN CB C 14.881 -6.446 0.351 1.00 . A A . 6 ASN CB 1 1
20 10256 1 1 6 ASN CG C 15.829 -7.627 0.265 1.00 . A A . 6 ASN CG 1 1
20 10257 1 1 6 ASN H H 14.399 -3.365 -0.326 1.00 . A A . 6 ASN H 1 1
20 10258 1 1 6 ASN HA H 16.465 -5.236 -0.426 1.00 . A A . 6 ASN HA 1 1
20 10259 1 1 6 ASN HB2 H 14.770 -6.173 1.390 1.00 . A A . 6 ASN HB2 1 1
20 10260 1 1 6 ASN HB3 H 13.922 -6.749 -0.042 1.00 . A A . 6 ASN HB3 1 1
20 10261 1 1 6 ASN HD21 H 14.348 -8.880 0.705 1.00 . A A . 6 ASN HD21 1 1
20 10262 1 1 6 ASN HD22 H 15.895 -9.606 0.448 1.00 . A A . 6 ASN HD22 1 1
20 10263 1 1 6 ASN N N 14.934 -3.999 0.195 1.00 . A A . 6 ASN N 1 1
20 10264 1 1 6 ASN ND2 N 15.304 -8.825 0.496 1.00 . A A . 6 ASN ND2 1 1
20 10265 1 1 6 ASN O O 15.553 -5.929 -2.729 1.00 . A A . 6 ASN O 1 1
20 10266 1 1 6 ASN OD1 O 17.019 -7.463 -0.005 1.00 . A A . 6 ASN OD1 1 1
20 10267 1 1 7 LYS C C 13.785 -3.559 -4.336 1.00 . A A . 7 LYS C 1 1
20 10268 1 1 7 LYS CA C 13.196 -4.689 -3.497 1.00 . A A . 7 LYS CA 1 1
20 10269 1 1 7 LYS CB C 11.674 -4.548 -3.429 1.00 . A A . 7 LYS CB 1 1
20 10270 1 1 7 LYS CD C 10.018 -6.427 -3.232 1.00 . A A . 7 LYS CD 1 1
20 10271 1 1 7 LYS CE C 9.687 -7.680 -2.437 1.00 . A A . 7 LYS CE 1 1
20 10272 1 1 7 LYS CG C 11.012 -5.545 -2.494 1.00 . A A . 7 LYS CG 1 1
20 10273 1 1 7 LYS H H 13.294 -4.218 -1.436 1.00 . A A . 7 LYS H 1 1
20 10274 1 1 7 LYS HA H 13.442 -5.632 -3.962 1.00 . A A . 7 LYS HA 1 1
20 10275 1 1 7 LYS HB2 H 11.432 -3.552 -3.089 1.00 . A A . 7 LYS HB2 1 1
20 10276 1 1 7 LYS HB3 H 11.267 -4.690 -4.420 1.00 . A A . 7 LYS HB3 1 1
20 10277 1 1 7 LYS HD2 H 9.109 -5.869 -3.398 1.00 . A A . 7 LYS HD2 1 1
20 10278 1 1 7 LYS HD3 H 10.444 -6.716 -4.183 1.00 . A A . 7 LYS HD3 1 1
20 10279 1 1 7 LYS HE2 H 9.501 -8.489 -3.126 1.00 . A A . 7 LYS HE2 1 1
20 10280 1 1 7 LYS HE3 H 10.532 -7.927 -1.811 1.00 . A A . 7 LYS HE3 1 1
20 10281 1 1 7 LYS HG2 H 11.773 -6.171 -2.052 1.00 . A A . 7 LYS HG2 1 1
20 10282 1 1 7 LYS HG3 H 10.492 -5.005 -1.716 1.00 . A A . 7 LYS HG3 1 1
20 10283 1 1 7 LYS HZ1 H 7.698 -7.116 -2.143 1.00 . A A . 7 LYS HZ1 1 1
20 10284 1 1 7 LYS HZ2 H 8.698 -6.819 -0.811 1.00 . A A . 7 LYS HZ2 1 1
20 10285 1 1 7 LYS HZ3 H 8.199 -8.398 -1.159 1.00 . A A . 7 LYS HZ3 1 1
20 10286 1 1 7 LYS N N 13.765 -4.691 -2.155 1.00 . A A . 7 LYS N 1 1
20 10287 1 1 7 LYS NZ N 8.486 -7.490 -1.577 1.00 . A A . 7 LYS NZ 1 1
20 10288 1 1 7 LYS O O 14.087 -2.484 -3.820 1.00 . A A . 7 LYS O 1 1
20 10289 1 1 8 GLU C C 13.565 -1.611 -6.659 1.00 . A A . 8 GLU C 1 1
20 10290 1 1 8 GLU CA C 14.497 -2.814 -6.541 1.00 . A A . 8 GLU CA 1 1
20 10291 1 1 8 GLU CB C 14.735 -3.427 -7.922 1.00 . A A . 8 GLU CB 1 1
20 10292 1 1 8 GLU CD C 13.732 -4.146 -10.126 1.00 . A A . 8 GLU CD 1 1
20 10293 1 1 8 GLU CG C 13.494 -3.454 -8.798 1.00 . A A . 8 GLU CG 1 1
20 10294 1 1 8 GLU H H 13.685 -4.688 -5.984 1.00 . A A . 8 GLU H 1 1
20 10295 1 1 8 GLU HA H 15.442 -2.483 -6.136 1.00 . A A . 8 GLU HA 1 1
20 10296 1 1 8 GLU HB2 H 15.497 -2.854 -8.430 1.00 . A A . 8 GLU HB2 1 1
20 10297 1 1 8 GLU HB3 H 15.083 -4.441 -7.797 1.00 . A A . 8 GLU HB3 1 1
20 10298 1 1 8 GLU HG2 H 12.709 -3.978 -8.272 1.00 . A A . 8 GLU HG2 1 1
20 10299 1 1 8 GLU HG3 H 13.181 -2.438 -8.989 1.00 . A A . 8 GLU HG3 1 1
20 10300 1 1 8 GLU N N 13.945 -3.811 -5.631 1.00 . A A . 8 GLU N 1 1
20 10301 1 1 8 GLU O O 12.347 -1.741 -6.538 1.00 . A A . 8 GLU O 1 1
20 10302 1 1 8 GLU OE1 O 14.800 -3.919 -10.731 1.00 . A A . 8 GLU OE1 1 1
20 10303 1 1 8 GLU OE2 O 12.849 -4.915 -10.560 1.00 . A A . 8 GLU OE2 1 1
20 10304 1 1 9 CYS C C 14.079 1.780 -7.949 1.00 . A A . 9 CYS C 1 1
20 10305 1 1 9 CYS CA C 13.372 0.787 -7.031 1.00 . A A . 9 CYS CA 1 1
20 10306 1 1 9 CYS CB C 13.139 1.421 -5.658 1.00 . A A . 9 CYS CB 1 1
20 10307 1 1 9 CYS H H 15.124 -0.400 -6.984 1.00 . A A . 9 CYS H 1 1
20 10308 1 1 9 CYS HA H 12.418 0.531 -7.466 1.00 . A A . 9 CYS HA 1 1
20 10309 1 1 9 CYS HB2 H 12.586 2.340 -5.784 1.00 . A A . 9 CYS HB2 1 1
20 10310 1 1 9 CYS HB3 H 12.562 0.740 -5.049 1.00 . A A . 9 CYS HB3 1 1
20 10311 1 1 9 CYS N N 14.147 -0.440 -6.897 1.00 . A A . 9 CYS N 1 1
20 10312 1 1 9 CYS O O 15.298 1.942 -7.883 1.00 . A A . 9 CYS O 1 1
20 10313 1 1 9 CYS SG S 14.669 1.816 -4.753 1.00 . A A . 9 CYS SG 1 1
20 10314 1 1 10 ALA C C 13.734 4.836 -9.177 1.00 . A A . 10 ALA C 1 1
20 10315 1 1 10 ALA CA C 13.858 3.421 -9.732 1.00 . A A . 10 ALA CA 1 1
20 10316 1 1 10 ALA CB C 13.162 3.318 -11.081 1.00 . A A . 10 ALA CB 1 1
20 10317 1 1 10 ALA H H 12.342 2.270 -8.807 1.00 . A A . 10 ALA H 1 1
20 10318 1 1 10 ALA HA H 14.904 3.192 -9.876 1.00 . A A . 10 ALA HA 1 1
20 10319 1 1 10 ALA HB1 H 12.477 4.146 -11.196 1.00 . A A . 10 ALA HB1 1 1
20 10320 1 1 10 ALA HB2 H 13.899 3.348 -11.869 1.00 . A A . 10 ALA HB2 1 1
20 10321 1 1 10 ALA HB3 H 12.615 2.389 -11.134 1.00 . A A . 10 ALA HB3 1 1
20 10322 1 1 10 ALA N N 13.306 2.442 -8.803 1.00 . A A . 10 ALA N 1 1
20 10323 1 1 10 ALA O O 12.779 5.152 -8.468 1.00 . A A . 10 ALA O 1 1
20 10324 1 1 11 TRP C C 13.473 7.808 -9.541 1.00 . A A . 11 TRP C 1 1
20 10325 1 1 11 TRP CA C 14.703 7.063 -9.036 1.00 . A A . 11 TRP CA 1 1
20 10326 1 1 11 TRP CB C 15.974 7.779 -9.496 1.00 . A A . 11 TRP CB 1 1
20 10327 1 1 11 TRP CD1 C 17.239 6.653 -7.572 1.00 . A A . 11 TRP CD1 1 1
20 10328 1 1 11 TRP CD2 C 18.362 8.318 -8.564 1.00 . A A . 11 TRP CD2 1 1
20 10329 1 1 11 TRP CE2 C 19.162 7.788 -7.532 1.00 . A A . 11 TRP CE2 1 1
20 10330 1 1 11 TRP CE3 C 18.863 9.375 -9.328 1.00 . A A . 11 TRP CE3 1 1
20 10331 1 1 11 TRP CG C 17.137 7.578 -8.573 1.00 . A A . 11 TRP CG 1 1
20 10332 1 1 11 TRP CH2 C 20.897 9.318 -8.011 1.00 . A A . 11 TRP CH2 1 1
20 10333 1 1 11 TRP CZ2 C 20.432 8.282 -7.247 1.00 . A A . 11 TRP CZ2 1 1
20 10334 1 1 11 TRP CZ3 C 20.124 9.865 -9.043 1.00 . A A . 11 TRP CZ3 1 1
20 10335 1 1 11 TRP H H 15.439 5.369 -10.072 1.00 . A A . 11 TRP H 1 1
20 10336 1 1 11 TRP HA H 14.681 7.046 -7.956 1.00 . A A . 11 TRP HA 1 1
20 10337 1 1 11 TRP HB2 H 16.254 7.411 -10.471 1.00 . A A . 11 TRP HB2 1 1
20 10338 1 1 11 TRP HB3 H 15.777 8.840 -9.559 1.00 . A A . 11 TRP HB3 1 1
20 10339 1 1 11 TRP HD1 H 16.469 5.940 -7.323 1.00 . A A . 11 TRP HD1 1 1
20 10340 1 1 11 TRP HE1 H 18.763 6.224 -6.193 1.00 . A A . 11 TRP HE1 1 1
20 10341 1 1 11 TRP HE3 H 18.282 9.810 -10.128 1.00 . A A . 11 TRP HE3 1 1
20 10342 1 1 11 TRP HH2 H 21.876 9.731 -7.823 1.00 . A A . 11 TRP HH2 1 1
20 10343 1 1 11 TRP HZ2 H 21.041 7.871 -6.454 1.00 . A A . 11 TRP HZ2 1 1
20 10344 1 1 11 TRP HZ3 H 20.527 10.682 -9.623 1.00 . A A . 11 TRP HZ3 1 1
20 10345 1 1 11 TRP N N 14.704 5.681 -9.503 1.00 . A A . 11 TRP N 1 1
20 10346 1 1 11 TRP NE1 N 18.454 6.775 -6.942 1.00 . A A . 11 TRP NE1 1 1
20 10347 1 1 11 TRP O O 13.121 8.868 -9.024 1.00 . A A . 11 TRP O 1 1
20 10348 1 1 12 PHE C C 10.514 6.831 -11.292 1.00 . A A . 12 PHE C 1 1
20 10349 1 1 12 PHE CA C 11.630 7.859 -11.131 1.00 . A A . 12 PHE CA 1 1
20 10350 1 1 12 PHE CB C 11.959 8.488 -12.487 1.00 . A A . 12 PHE CB 1 1
20 10351 1 1 12 PHE CD1 C 11.452 10.929 -12.202 1.00 . A A . 12 PHE CD1 1 1
20 10352 1 1 12 PHE CD2 C 10.075 9.649 -13.669 1.00 . A A . 12 PHE CD2 1 1
20 10353 1 1 12 PHE CE1 C 10.706 12.058 -12.480 1.00 . A A . 12 PHE CE1 1 1
20 10354 1 1 12 PHE CE2 C 9.326 10.776 -13.952 1.00 . A A . 12 PHE CE2 1 1
20 10355 1 1 12 PHE CG C 11.146 9.713 -12.792 1.00 . A A . 12 PHE CG 1 1
20 10356 1 1 12 PHE CZ C 9.641 11.981 -13.356 1.00 . A A . 12 PHE CZ 1 1
20 10357 1 1 12 PHE H H 13.151 6.400 -10.924 1.00 . A A . 12 PHE H 1 1
20 10358 1 1 12 PHE HA H 11.297 8.632 -10.456 1.00 . A A . 12 PHE HA 1 1
20 10359 1 1 12 PHE HB2 H 13.001 8.770 -12.501 1.00 . A A . 12 PHE HB2 1 1
20 10360 1 1 12 PHE HB3 H 11.775 7.763 -13.265 1.00 . A A . 12 PHE HB3 1 1
20 10361 1 1 12 PHE HD1 H 12.286 10.990 -11.516 1.00 . A A . 12 PHE HD1 1 1
20 10362 1 1 12 PHE HD2 H 9.827 8.707 -14.134 1.00 . A A . 12 PHE HD2 1 1
20 10363 1 1 12 PHE HE1 H 10.956 12.999 -12.013 1.00 . A A . 12 PHE HE1 1 1
20 10364 1 1 12 PHE HE2 H 8.493 10.713 -14.636 1.00 . A A . 12 PHE HE2 1 1
20 10365 1 1 12 PHE HZ H 9.057 12.863 -13.576 1.00 . A A . 12 PHE HZ 1 1
20 10366 1 1 12 PHE N N 12.822 7.246 -10.555 1.00 . A A . 12 PHE N 1 1
20 10367 1 1 12 PHE O O 9.623 6.992 -12.126 1.00 . A A . 12 PHE O 1 1
20 10368 1 1 13 SER C C 8.185 5.262 -10.203 1.00 . A A . 13 SER C 1 1
20 10369 1 1 13 SER CA C 9.568 4.717 -10.544 1.00 . A A . 13 SER CA 1 1
20 10370 1 1 13 SER CB C 9.935 3.586 -9.580 1.00 . A A . 13 SER CB 1 1
20 10371 1 1 13 SER H H 11.307 5.702 -9.844 1.00 . A A . 13 SER H 1 1
20 10372 1 1 13 SER HA H 9.551 4.328 -11.551 1.00 . A A . 13 SER HA 1 1
20 10373 1 1 13 SER HB2 H 9.151 2.843 -9.586 1.00 . A A . 13 SER HB2 1 1
20 10374 1 1 13 SER HB3 H 10.863 3.133 -9.898 1.00 . A A . 13 SER HB3 1 1
20 10375 1 1 13 SER HG H 10.366 4.993 -8.287 1.00 . A A . 13 SER HG 1 1
20 10376 1 1 13 SER N N 10.571 5.774 -10.488 1.00 . A A . 13 SER N 1 1
20 10377 1 1 13 SER O O 7.168 4.633 -10.493 1.00 . A A . 13 SER O 1 1
20 10378 1 1 13 SER OG O 10.092 4.073 -8.259 1.00 . A A . 13 SER OG 1 1
20 10379 1 1 14 GLY C C 6.454 6.671 -7.812 1.00 . A A . 14 GLY C 1 1
20 10380 1 1 14 GLY CA C 6.892 7.050 -9.213 1.00 . A A . 14 GLY CA 1 1
20 10381 1 1 14 GLY H H 8.997 6.895 -9.378 1.00 . A A . 14 GLY H 1 1
20 10382 1 1 14 GLY HA2 H 6.994 8.123 -9.270 1.00 . A A . 14 GLY HA2 1 1
20 10383 1 1 14 GLY HA3 H 6.133 6.733 -9.913 1.00 . A A . 14 GLY HA3 1 1
20 10384 1 1 14 GLY N N 8.155 6.439 -9.584 1.00 . A A . 14 GLY N 1 1
20 10385 1 1 14 GLY O O 5.647 7.368 -7.198 1.00 . A A . 14 GLY O 1 1
20 10386 1 1 15 GLU C C 7.729 5.464 -4.966 1.00 . A A . 15 GLU C 1 1
20 10387 1 1 15 GLU CA C 6.642 5.092 -5.970 1.00 . A A . 15 GLU CA 1 1
20 10388 1 1 15 GLU CB C 6.436 3.576 -5.977 1.00 . A A . 15 GLU CB 1 1
20 10389 1 1 15 GLU CD C 7.017 2.426 -8.149 1.00 . A A . 15 GLU CD 1 1
20 10390 1 1 15 GLU CG C 7.493 2.821 -6.765 1.00 . A A . 15 GLU CG 1 1
20 10391 1 1 15 GLU H H 7.624 5.050 -7.845 1.00 . A A . 15 GLU H 1 1
20 10392 1 1 15 GLU HA H 5.720 5.570 -5.677 1.00 . A A . 15 GLU HA 1 1
20 10393 1 1 15 GLU HB2 H 6.452 3.218 -4.958 1.00 . A A . 15 GLU HB2 1 1
20 10394 1 1 15 GLU HB3 H 5.471 3.359 -6.410 1.00 . A A . 15 GLU HB3 1 1
20 10395 1 1 15 GLU HG2 H 8.365 3.450 -6.867 1.00 . A A . 15 GLU HG2 1 1
20 10396 1 1 15 GLU HG3 H 7.758 1.926 -6.222 1.00 . A A . 15 GLU HG3 1 1
20 10397 1 1 15 GLU N N 6.986 5.563 -7.307 1.00 . A A . 15 GLU N 1 1
20 10398 1 1 15 GLU O O 8.759 6.032 -5.332 1.00 . A A . 15 GLU O 1 1
20 10399 1 1 15 GLU OE1 O 6.105 3.096 -8.678 1.00 . A A . 15 GLU OE1 1 1
20 10400 1 1 15 GLU OE2 O 7.557 1.446 -8.704 1.00 . A A . 15 GLU OE2 1 1
20 10401 1 1 16 TRP C C 8.672 4.227 -1.747 1.00 . A A . 16 TRP C 1 1
20 10402 1 1 16 TRP CA C 8.451 5.441 -2.642 1.00 . A A . 16 TRP CA 1 1
20 10403 1 1 16 TRP CB C 7.963 6.626 -1.806 1.00 . A A . 16 TRP CB 1 1
20 10404 1 1 16 TRP CD1 C 7.755 8.326 -3.712 1.00 . A A . 16 TRP CD1 1 1
20 10405 1 1 16 TRP CD2 C 5.953 8.202 -2.388 1.00 . A A . 16 TRP CD2 1 1
20 10406 1 1 16 TRP CE2 C 5.711 9.165 -3.386 1.00 . A A . 16 TRP CE2 1 1
20 10407 1 1 16 TRP CE3 C 4.957 7.950 -1.439 1.00 . A A . 16 TRP CE3 1 1
20 10408 1 1 16 TRP CG C 7.265 7.677 -2.614 1.00 . A A . 16 TRP CG 1 1
20 10409 1 1 16 TRP CH2 C 3.559 9.610 -2.520 1.00 . A A . 16 TRP CH2 1 1
20 10410 1 1 16 TRP CZ2 C 4.516 9.876 -3.461 1.00 . A A . 16 TRP CZ2 1 1
20 10411 1 1 16 TRP CZ3 C 3.772 8.657 -1.515 1.00 . A A . 16 TRP CZ3 1 1
20 10412 1 1 16 TRP H H 6.653 4.689 -3.470 1.00 . A A . 16 TRP H 1 1
20 10413 1 1 16 TRP HA H 9.388 5.705 -3.110 1.00 . A A . 16 TRP HA 1 1
20 10414 1 1 16 TRP HB2 H 7.273 6.269 -1.056 1.00 . A A . 16 TRP HB2 1 1
20 10415 1 1 16 TRP HB3 H 8.811 7.086 -1.319 1.00 . A A . 16 TRP HB3 1 1
20 10416 1 1 16 TRP HD1 H 8.732 8.151 -4.136 1.00 . A A . 16 TRP HD1 1 1
20 10417 1 1 16 TRP HE1 H 6.942 9.807 -4.959 1.00 . A A . 16 TRP HE1 1 1
20 10418 1 1 16 TRP HE3 H 5.103 7.220 -0.657 1.00 . A A . 16 TRP HE3 1 1
20 10419 1 1 16 TRP HH2 H 2.618 10.138 -2.540 1.00 . A A . 16 TRP HH2 1 1
20 10420 1 1 16 TRP HZ2 H 4.336 10.613 -4.230 1.00 . A A . 16 TRP HZ2 1 1
20 10421 1 1 16 TRP HZ3 H 2.992 8.477 -0.790 1.00 . A A . 16 TRP HZ3 1 1
20 10422 1 1 16 TRP N N 7.492 5.141 -3.700 1.00 . A A . 16 TRP N 1 1
20 10423 1 1 16 TRP NE1 N 6.825 9.223 -4.181 1.00 . A A . 16 TRP NE1 1 1
20 10424 1 1 16 TRP O O 7.807 3.357 -1.639 1.00 . A A . 16 TRP O 1 1
20 10425 1 1 17 CYS C C 9.363 3.141 1.074 1.00 . A A . 17 CYS C 1 1
20 10426 1 1 17 CYS CA C 10.170 3.066 -0.219 1.00 . A A . 17 CYS CA 1 1
20 10427 1 1 17 CYS CB C 11.666 3.075 0.098 1.00 . A A . 17 CYS CB 1 1
20 10428 1 1 17 CYS H H 10.484 4.898 -1.232 1.00 . A A . 17 CYS H 1 1
20 10429 1 1 17 CYS HA H 9.924 2.147 -0.729 1.00 . A A . 17 CYS HA 1 1
20 10430 1 1 17 CYS HB2 H 11.872 3.865 0.805 1.00 . A A . 17 CYS HB2 1 1
20 10431 1 1 17 CYS HB3 H 11.938 2.126 0.537 1.00 . A A . 17 CYS HB3 1 1
20 10432 1 1 17 CYS N N 9.834 4.174 -1.106 1.00 . A A . 17 CYS N 1 1
20 10433 1 1 17 CYS O O 8.790 4.181 1.402 1.00 . A A . 17 CYS O 1 1
20 10434 1 1 17 CYS SG S 12.733 3.341 -1.354 1.00 . A A . 17 CYS SG 1 1
20 10435 1 1 18 CYS C C 9.296 2.778 4.147 1.00 . A A . 18 CYS C 1 1
20 10436 1 1 18 CYS CA C 8.588 1.971 3.062 1.00 . A A . 18 CYS CA 1 1
20 10437 1 1 18 CYS CB C 8.431 0.518 3.515 1.00 . A A . 18 CYS CB 1 1
20 10438 1 1 18 CYS H H 9.801 1.235 1.491 1.00 . A A . 18 CYS H 1 1
20 10439 1 1 18 CYS HA H 7.610 2.395 2.896 1.00 . A A . 18 CYS HA 1 1
20 10440 1 1 18 CYS HB2 H 9.410 0.094 3.686 1.00 . A A . 18 CYS HB2 1 1
20 10441 1 1 18 CYS HB3 H 7.868 0.494 4.436 1.00 . A A . 18 CYS HB3 1 1
20 10442 1 1 18 CYS N N 9.324 2.033 1.805 1.00 . A A . 18 CYS N 1 1
20 10443 1 1 18 CYS O O 10.429 3.223 3.964 1.00 . A A . 18 CYS O 1 1
20 10444 1 1 18 CYS SG S 7.571 -0.546 2.311 1.00 . A A . 18 CYS SG 1 1
20 10445 1 1 19 GLY C C 9.718 5.071 5.936 1.00 . A A . 19 GLY C 1 1
20 10446 1 1 19 GLY CA C 9.199 3.716 6.373 1.00 . A A . 19 GLY CA 1 1
20 10447 1 1 19 GLY H H 7.720 2.585 5.365 1.00 . A A . 19 GLY H 1 1
20 10448 1 1 19 GLY HA2 H 8.446 3.859 7.134 1.00 . A A . 19 GLY HA2 1 1
20 10449 1 1 19 GLY HA3 H 10.017 3.148 6.792 1.00 . A A . 19 GLY HA3 1 1
20 10450 1 1 19 GLY N N 8.620 2.963 5.276 1.00 . A A . 19 GLY N 1 1
20 10451 1 1 19 GLY O O 8.939 5.974 5.633 1.00 . A A . 19 GLY O 1 1
20 10452 1 1 20 ALA C C 13.022 6.224 4.854 1.00 . A A . 20 ALA C 1 1
20 10453 1 1 20 ALA CA C 11.662 6.469 5.499 1.00 . A A . 20 ALA CA 1 1
20 10454 1 1 20 ALA CB C 11.803 7.398 6.696 1.00 . A A . 20 ALA CB 1 1
20 10455 1 1 20 ALA H H 11.608 4.458 6.155 1.00 . A A . 20 ALA H 1 1
20 10456 1 1 20 ALA HA H 11.014 6.946 4.778 1.00 . A A . 20 ALA HA 1 1
20 10457 1 1 20 ALA HB1 H 12.387 6.910 7.462 1.00 . A A . 20 ALA HB1 1 1
20 10458 1 1 20 ALA HB2 H 12.297 8.307 6.389 1.00 . A A . 20 ALA HB2 1 1
20 10459 1 1 20 ALA HB3 H 10.823 7.634 7.084 1.00 . A A . 20 ALA HB3 1 1
20 10460 1 1 20 ALA N N 11.039 5.214 5.903 1.00 . A A . 20 ALA N 1 1
20 10461 1 1 20 ALA O O 13.960 6.999 5.045 1.00 . A A . 20 ALA O 1 1
20 10462 1 1 21 LEU C C 14.362 5.277 1.972 1.00 . A A . 21 LEU C 1 1
20 10463 1 1 21 LEU CA C 14.371 4.793 3.418 1.00 . A A . 21 LEU CA 1 1
20 10464 1 1 21 LEU CB C 14.591 3.280 3.461 1.00 . A A . 21 LEU CB 1 1
20 10465 1 1 21 LEU CD1 C 13.732 1.194 4.553 1.00 . A A . 21 LEU CD1 1 1
20 10466 1 1 21 LEU CD2 C 15.520 2.541 5.669 1.00 . A A . 21 LEU CD2 1 1
20 10467 1 1 21 LEU CG C 14.278 2.593 4.791 1.00 . A A . 21 LEU CG 1 1
20 10468 1 1 21 LEU H H 12.342 4.561 3.977 1.00 . A A . 21 LEU H 1 1
20 10469 1 1 21 LEU HA H 15.178 5.281 3.944 1.00 . A A . 21 LEU HA 1 1
20 10470 1 1 21 LEU HB2 H 13.965 2.834 2.703 1.00 . A A . 21 LEU HB2 1 1
20 10471 1 1 21 LEU HB3 H 15.629 3.091 3.226 1.00 . A A . 21 LEU HB3 1 1
20 10472 1 1 21 LEU HD11 H 12.907 1.011 5.224 1.00 . A A . 21 LEU HD11 1 1
20 10473 1 1 21 LEU HD12 H 14.511 0.468 4.734 1.00 . A A . 21 LEU HD12 1 1
20 10474 1 1 21 LEU HD13 H 13.392 1.109 3.532 1.00 . A A . 21 LEU HD13 1 1
20 10475 1 1 21 LEU HD21 H 15.857 1.519 5.755 1.00 . A A . 21 LEU HD21 1 1
20 10476 1 1 21 LEU HD22 H 15.283 2.926 6.650 1.00 . A A . 21 LEU HD22 1 1
20 10477 1 1 21 LEU HD23 H 16.300 3.141 5.225 1.00 . A A . 21 LEU HD23 1 1
20 10478 1 1 21 LEU HG H 13.522 3.162 5.313 1.00 . A A . 21 LEU HG 1 1
20 10479 1 1 21 LEU N N 13.124 5.141 4.091 1.00 . A A . 21 LEU N 1 1
20 10480 1 1 21 LEU O O 13.303 5.523 1.395 1.00 . A A . 21 LEU O 1 1
20 10481 1 1 22 SER C C 16.174 4.738 -0.889 1.00 . A A . 22 SER C 1 1
20 10482 1 1 22 SER CA C 15.680 5.866 0.012 1.00 . A A . 22 SER CA 1 1
20 10483 1 1 22 SER CB C 16.640 7.054 -0.066 1.00 . A A . 22 SER CB 1 1
20 10484 1 1 22 SER H H 16.359 5.199 1.903 1.00 . A A . 22 SER H 1 1
20 10485 1 1 22 SER HA H 14.704 6.180 -0.327 1.00 . A A . 22 SER HA 1 1
20 10486 1 1 22 SER HB2 H 17.372 6.975 0.723 1.00 . A A . 22 SER HB2 1 1
20 10487 1 1 22 SER HB3 H 17.141 7.046 -1.024 1.00 . A A . 22 SER HB3 1 1
20 10488 1 1 22 SER HG H 16.454 8.986 -0.332 1.00 . A A . 22 SER HG 1 1
20 10489 1 1 22 SER N N 15.550 5.410 1.391 1.00 . A A . 22 SER N 1 1
20 10490 1 1 22 SER O O 16.298 3.591 -0.457 1.00 . A A . 22 SER O 1 1
20 10491 1 1 22 SER OG O 15.946 8.281 0.075 1.00 . A A . 22 SER OG 1 1
20 10492 1 1 23 CYS C C 18.454 4.156 -3.242 1.00 . A A . 23 CYS C 1 1
20 10493 1 1 23 CYS CA C 16.935 4.089 -3.108 1.00 . A A . 23 CYS CA 1 1
20 10494 1 1 23 CYS CB C 16.281 4.320 -4.472 1.00 . A A . 23 CYS CB 1 1
20 10495 1 1 23 CYS H H 16.336 6.003 -2.430 1.00 . A A . 23 CYS H 1 1
20 10496 1 1 23 CYS HA H 16.661 3.109 -2.748 1.00 . A A . 23 CYS HA 1 1
20 10497 1 1 23 CYS HB2 H 16.387 5.360 -4.742 1.00 . A A . 23 CYS HB2 1 1
20 10498 1 1 23 CYS HB3 H 16.780 3.709 -5.210 1.00 . A A . 23 CYS HB3 1 1
20 10499 1 1 23 CYS N N 16.455 5.072 -2.144 1.00 . A A . 23 CYS N 1 1
20 10500 1 1 23 CYS O O 19.010 5.186 -3.622 1.00 . A A . 23 CYS O 1 1
20 10501 1 1 23 CYS SG S 14.506 3.913 -4.523 1.00 . A A . 23 CYS SG 1 1
20 10502 1 1 24 LYS C C 21.009 1.852 -3.944 1.00 . A A . 24 LYS C 1 1
20 10503 1 1 24 LYS CA C 20.573 2.980 -3.014 1.00 . A A . 24 LYS CA 1 1
20 10504 1 1 24 LYS CB C 21.178 2.771 -1.624 1.00 . A A . 24 LYS CB 1 1
20 10505 1 1 24 LYS CD C 19.360 3.165 0.065 1.00 . A A . 24 LYS CD 1 1
20 10506 1 1 24 LYS CE C 19.071 3.831 1.401 1.00 . A A . 24 LYS CE 1 1
20 10507 1 1 24 LYS CG C 20.624 3.717 -0.572 1.00 . A A . 24 LYS CG 1 1
20 10508 1 1 24 LYS H H 18.620 2.260 -2.631 1.00 . A A . 24 LYS H 1 1
20 10509 1 1 24 LYS HA H 20.927 3.918 -3.414 1.00 . A A . 24 LYS HA 1 1
20 10510 1 1 24 LYS HB2 H 20.980 1.758 -1.306 1.00 . A A . 24 LYS HB2 1 1
20 10511 1 1 24 LYS HB3 H 22.246 2.919 -1.683 1.00 . A A . 24 LYS HB3 1 1
20 10512 1 1 24 LYS HD2 H 18.526 3.340 -0.599 1.00 . A A . 24 LYS HD2 1 1
20 10513 1 1 24 LYS HD3 H 19.480 2.102 0.221 1.00 . A A . 24 LYS HD3 1 1
20 10514 1 1 24 LYS HE2 H 18.085 3.540 1.729 1.00 . A A . 24 LYS HE2 1 1
20 10515 1 1 24 LYS HE3 H 19.803 3.496 2.121 1.00 . A A . 24 LYS HE3 1 1
20 10516 1 1 24 LYS HG2 H 21.368 3.860 0.198 1.00 . A A . 24 LYS HG2 1 1
20 10517 1 1 24 LYS HG3 H 20.397 4.666 -1.037 1.00 . A A . 24 LYS HG3 1 1
20 10518 1 1 24 LYS HZ1 H 20.105 5.645 1.465 1.00 . A A . 24 LYS HZ1 1 1
20 10519 1 1 24 LYS HZ2 H 18.511 5.746 2.020 1.00 . A A . 24 LYS HZ2 1 1
20 10520 1 1 24 LYS HZ3 H 18.823 5.626 0.362 1.00 . A A . 24 LYS HZ3 1 1
20 10521 1 1 24 LYS N N 19.119 3.050 -2.928 1.00 . A A . 24 LYS N 1 1
20 10522 1 1 24 LYS NZ N 19.132 5.316 1.305 1.00 . A A . 24 LYS NZ 1 1
20 10523 1 1 24 LYS O O 20.300 0.860 -4.107 1.00 . A A . 24 LYS O 1 1
20 10524 1 1 25 TYR C C 23.357 -0.142 -4.696 1.00 . A A . 25 TYR C 1 1
20 10525 1 1 25 TYR CA C 22.711 1.007 -5.464 1.00 . A A . 25 TYR CA 1 1
20 10526 1 1 25 TYR CB C 23.732 1.638 -6.412 1.00 . A A . 25 TYR CB 1 1
20 10527 1 1 25 TYR CD1 C 25.434 -0.121 -7.031 1.00 . A A . 25 TYR CD1 1 1
20 10528 1 1 25 TYR CD2 C 23.819 0.505 -8.668 1.00 . A A . 25 TYR CD2 1 1
20 10529 1 1 25 TYR CE1 C 25.994 -1.018 -7.920 1.00 . A A . 25 TYR CE1 1 1
20 10530 1 1 25 TYR CE2 C 24.371 -0.391 -9.562 1.00 . A A . 25 TYR CE2 1 1
20 10531 1 1 25 TYR CG C 24.340 0.657 -7.388 1.00 . A A . 25 TYR CG 1 1
20 10532 1 1 25 TYR CZ C 25.458 -1.150 -9.184 1.00 . A A . 25 TYR CZ 1 1
20 10533 1 1 25 TYR H H 22.701 2.824 -4.379 1.00 . A A . 25 TYR H 1 1
20 10534 1 1 25 TYR HA H 21.887 0.618 -6.044 1.00 . A A . 25 TYR HA 1 1
20 10535 1 1 25 TYR HB2 H 23.249 2.416 -6.983 1.00 . A A . 25 TYR HB2 1 1
20 10536 1 1 25 TYR HB3 H 24.534 2.070 -5.832 1.00 . A A . 25 TYR HB3 1 1
20 10537 1 1 25 TYR HD1 H 25.851 -0.015 -6.040 1.00 . A A . 25 TYR HD1 1 1
20 10538 1 1 25 TYR HD2 H 22.967 1.102 -8.961 1.00 . A A . 25 TYR HD2 1 1
20 10539 1 1 25 TYR HE1 H 26.845 -1.613 -7.623 1.00 . A A . 25 TYR HE1 1 1
20 10540 1 1 25 TYR HE2 H 23.952 -0.494 -10.553 1.00 . A A . 25 TYR HE2 1 1
20 10541 1 1 25 TYR HH H 26.960 -1.903 -10.119 1.00 . A A . 25 TYR HH 1 1
20 10542 1 1 25 TYR N N 22.181 2.011 -4.550 1.00 . A A . 25 TYR N 1 1
20 10543 1 1 25 TYR O O 24.182 0.076 -3.808 1.00 . A A . 25 TYR O 1 1
20 10544 1 1 25 TYR OH O 26.011 -2.044 -10.072 1.00 . A A . 25 TYR OH 1 1
20 10545 1 1 26 SER C C 24.428 -3.329 -5.330 1.00 . A A . 26 SER C 1 1
20 10546 1 1 26 SER CA C 23.515 -2.551 -4.387 1.00 . A A . 26 SER CA 1 1
20 10547 1 1 26 SER CB C 22.378 -3.453 -3.901 1.00 . A A . 26 SER CB 1 1
20 10548 1 1 26 SER H H 22.315 -1.476 -5.760 1.00 . A A . 26 SER H 1 1
20 10549 1 1 26 SER HA H 24.092 -2.224 -3.535 1.00 . A A . 26 SER HA 1 1
20 10550 1 1 26 SER HB2 H 21.527 -3.337 -4.555 1.00 . A A . 26 SER HB2 1 1
20 10551 1 1 26 SER HB3 H 22.707 -4.482 -3.916 1.00 . A A . 26 SER HB3 1 1
20 10552 1 1 26 SER HG H 22.607 -3.504 -1.956 1.00 . A A . 26 SER HG 1 1
20 10553 1 1 26 SER N N 22.976 -1.367 -5.044 1.00 . A A . 26 SER N 1 1
20 10554 1 1 26 SER O O 23.961 -4.108 -6.161 1.00 . A A . 26 SER O 1 1
20 10555 1 1 26 SER OG O 21.989 -3.116 -2.581 1.00 . A A . 26 SER OG 1 1
20 10556 1 1 27 ILE C C 26.547 -5.305 -5.952 1.00 . A A . 27 ILE C 1 1
20 10557 1 1 27 ILE CA C 26.711 -3.791 -6.034 1.00 . A A . 27 ILE CA 1 1
20 10558 1 1 27 ILE CB C 28.150 -3.419 -5.634 1.00 . A A . 27 ILE CB 1 1
20 10559 1 1 27 ILE CD1 C 28.330 -1.558 -3.906 1.00 . A A . 27 ILE CD1 1 1
20 10560 1 1 27 ILE CG1 C 28.259 -1.915 -5.375 1.00 . A A . 27 ILE CG1 1 1
20 10561 1 1 27 ILE CG2 C 29.129 -3.847 -6.717 1.00 . A A . 27 ILE CG2 1 1
20 10562 1 1 27 ILE H H 26.043 -2.478 -4.514 1.00 . A A . 27 ILE H 1 1
20 10563 1 1 27 ILE HA H 26.549 -3.477 -7.055 1.00 . A A . 27 ILE HA 1 1
20 10564 1 1 27 ILE HB H 28.398 -3.952 -4.728 1.00 . A A . 27 ILE HB 1 1
20 10565 1 1 27 ILE HD11 H 27.797 -0.635 -3.733 1.00 . A A . 27 ILE HD11 1 1
20 10566 1 1 27 ILE HD12 H 27.885 -2.348 -3.321 1.00 . A A . 27 ILE HD12 1 1
20 10567 1 1 27 ILE HD13 H 29.364 -1.435 -3.616 1.00 . A A . 27 ILE HD13 1 1
20 10568 1 1 27 ILE HG12 H 29.149 -1.537 -5.851 1.00 . A A . 27 ILE HG12 1 1
20 10569 1 1 27 ILE HG13 H 27.394 -1.422 -5.795 1.00 . A A . 27 ILE HG13 1 1
20 10570 1 1 27 ILE HG21 H 28.907 -3.317 -7.632 1.00 . A A . 27 ILE HG21 1 1
20 10571 1 1 27 ILE HG22 H 30.136 -3.617 -6.404 1.00 . A A . 27 ILE HG22 1 1
20 10572 1 1 27 ILE HG23 H 29.038 -4.909 -6.886 1.00 . A A . 27 ILE HG23 1 1
20 10573 1 1 27 ILE N N 25.732 -3.111 -5.195 1.00 . A A . 27 ILE N 1 1
20 10574 1 1 27 ILE O O 26.560 -5.998 -6.970 1.00 . A A . 27 ILE O 1 1
20 10575 1 1 28 LYS C C 25.033 -7.778 -5.310 1.00 . A A . 28 LYS C 1 1
20 10576 1 1 28 LYS CA C 26.222 -7.245 -4.518 1.00 . A A . 28 LYS CA 1 1
20 10577 1 1 28 LYS CB C 26.029 -7.537 -3.028 1.00 . A A . 28 LYS CB 1 1
20 10578 1 1 28 LYS CD C 23.739 -7.586 -1.996 1.00 . A A . 28 LYS CD 1 1
20 10579 1 1 28 LYS CE C 24.048 -8.431 -0.770 1.00 . A A . 28 LYS CE 1 1
20 10580 1 1 28 LYS CG C 24.923 -6.717 -2.386 1.00 . A A . 28 LYS CG 1 1
20 10581 1 1 28 LYS H H 26.391 -5.209 -3.961 1.00 . A A . 28 LYS H 1 1
20 10582 1 1 28 LYS HA H 27.118 -7.740 -4.860 1.00 . A A . 28 LYS HA 1 1
20 10583 1 1 28 LYS HB2 H 25.790 -8.583 -2.907 1.00 . A A . 28 LYS HB2 1 1
20 10584 1 1 28 LYS HB3 H 26.953 -7.325 -2.509 1.00 . A A . 28 LYS HB3 1 1
20 10585 1 1 28 LYS HD2 H 22.893 -6.951 -1.778 1.00 . A A . 28 LYS HD2 1 1
20 10586 1 1 28 LYS HD3 H 23.497 -8.240 -2.822 1.00 . A A . 28 LYS HD3 1 1
20 10587 1 1 28 LYS HE2 H 24.509 -9.352 -1.090 1.00 . A A . 28 LYS HE2 1 1
20 10588 1 1 28 LYS HE3 H 24.734 -7.886 -0.138 1.00 . A A . 28 LYS HE3 1 1
20 10589 1 1 28 LYS HG2 H 25.311 -6.237 -1.500 1.00 . A A . 28 LYS HG2 1 1
20 10590 1 1 28 LYS HG3 H 24.590 -5.966 -3.089 1.00 . A A . 28 LYS HG3 1 1
20 10591 1 1 28 LYS HZ1 H 22.014 -8.885 -0.635 1.00 . A A . 28 LYS HZ1 1 1
20 10592 1 1 28 LYS HZ2 H 22.598 -7.968 0.661 1.00 . A A . 28 LYS HZ2 1 1
20 10593 1 1 28 LYS HZ3 H 22.960 -9.618 0.561 1.00 . A A . 28 LYS HZ3 1 1
20 10594 1 1 28 LYS N N 26.392 -5.813 -4.734 1.00 . A A . 28 LYS N 1 1
20 10595 1 1 28 LYS NZ N 22.819 -8.748 0.009 1.00 . A A . 28 LYS NZ 1 1
20 10596 1 1 28 LYS O O 25.077 -8.886 -5.844 1.00 . A A . 28 LYS O 1 1
20 10597 1 1 29 ARG C C 22.804 -6.842 -7.541 1.00 . A A . 29 ARG C 1 1
20 10598 1 1 29 ARG CA C 22.771 -7.373 -6.111 1.00 . A A . 29 ARG CA 1 1
20 10599 1 1 29 ARG CB C 21.522 -6.856 -5.393 1.00 . A A . 29 ARG CB 1 1
20 10600 1 1 29 ARG CD C 19.778 -7.974 -3.970 1.00 . A A . 29 ARG CD 1 1
20 10601 1 1 29 ARG CG C 21.239 -7.565 -4.078 1.00 . A A . 29 ARG CG 1 1
20 10602 1 1 29 ARG CZ C 18.472 -10.056 -4.024 1.00 . A A . 29 ARG CZ 1 1
20 10603 1 1 29 ARG H H 23.996 -6.109 -4.937 1.00 . A A . 29 ARG H 1 1
20 10604 1 1 29 ARG HA H 22.738 -8.452 -6.140 1.00 . A A . 29 ARG HA 1 1
20 10605 1 1 29 ARG HB2 H 21.648 -5.803 -5.188 1.00 . A A . 29 ARG HB2 1 1
20 10606 1 1 29 ARG HB3 H 20.669 -6.990 -6.040 1.00 . A A . 29 ARG HB3 1 1
20 10607 1 1 29 ARG HD2 H 19.448 -7.814 -2.954 1.00 . A A . 29 ARG HD2 1 1
20 10608 1 1 29 ARG HD3 H 19.195 -7.358 -4.638 1.00 . A A . 29 ARG HD3 1 1
20 10609 1 1 29 ARG HE H 20.298 -9.836 -4.796 1.00 . A A . 29 ARG HE 1 1
20 10610 1 1 29 ARG HG2 H 21.854 -8.450 -4.017 1.00 . A A . 29 ARG HG2 1 1
20 10611 1 1 29 ARG HG3 H 21.479 -6.899 -3.262 1.00 . A A . 29 ARG HG3 1 1
20 10612 1 1 29 ARG HH11 H 17.557 -8.502 -3.114 1.00 . A A . 29 ARG HH11 1 1
20 10613 1 1 29 ARG HH12 H 16.647 -9.976 -3.160 1.00 . A A . 29 ARG HH12 1 1
20 10614 1 1 29 ARG HH21 H 19.110 -11.782 -4.862 1.00 . A A . 29 ARG HH21 1 1
20 10615 1 1 29 ARG HH22 H 17.532 -11.841 -4.153 1.00 . A A . 29 ARG HH22 1 1
20 10616 1 1 29 ARG N N 23.972 -6.981 -5.383 1.00 . A A . 29 ARG N 1 1
20 10617 1 1 29 ARG NE N 19.576 -9.377 -4.319 1.00 . A A . 29 ARG NE 1 1
20 10618 1 1 29 ARG NH1 N 17.477 -9.463 -3.379 1.00 . A A . 29 ARG NH1 1 1
20 10619 1 1 29 ARG NH2 N 18.362 -11.331 -4.375 1.00 . A A . 29 ARG NH2 1 1
20 10620 1 1 29 ARG O O 21.834 -6.977 -8.286 1.00 . A A . 29 ARG O 1 1
20 10621 1 1 30 ASN C C 22.818 -4.964 -9.702 1.00 . A A . 30 ASN C 1 1
20 10622 1 1 30 ASN CA C 24.086 -5.687 -9.257 1.00 . A A . 30 ASN CA 1 1
20 10623 1 1 30 ASN CB C 24.428 -6.799 -10.252 1.00 . A A . 30 ASN CB 1 1
20 10624 1 1 30 ASN CG C 23.340 -7.852 -10.339 1.00 . A A . 30 ASN CG 1 1
20 10625 1 1 30 ASN H H 24.666 -6.163 -7.278 1.00 . A A . 30 ASN H 1 1
20 10626 1 1 30 ASN HA H 24.900 -4.979 -9.229 1.00 . A A . 30 ASN HA 1 1
20 10627 1 1 30 ASN HB2 H 24.564 -6.367 -11.233 1.00 . A A . 30 ASN HB2 1 1
20 10628 1 1 30 ASN HB3 H 25.345 -7.279 -9.945 1.00 . A A . 30 ASN HB3 1 1
20 10629 1 1 30 ASN HD21 H 24.567 -9.219 -9.578 1.00 . A A . 30 ASN HD21 1 1
20 10630 1 1 30 ASN HD22 H 22.975 -9.769 -9.963 1.00 . A A . 30 ASN HD22 1 1
20 10631 1 1 30 ASN N N 23.927 -6.239 -7.917 1.00 . A A . 30 ASN N 1 1
20 10632 1 1 30 ASN ND2 N 23.660 -9.069 -9.917 1.00 . A A . 30 ASN ND2 1 1
20 10633 1 1 30 ASN O O 22.449 -5.001 -10.877 1.00 . A A . 30 ASN O 1 1
20 10634 1 1 30 ASN OD1 O 22.225 -7.572 -10.781 1.00 . A A . 30 ASN OD1 1 1
20 10635 1 1 31 LEU C C 20.754 -2.401 -8.091 1.00 . A A . 31 LEU C 1 1
20 10636 1 1 31 LEU CA C 20.930 -3.574 -9.051 1.00 . A A . 31 LEU CA 1 1
20 10637 1 1 31 LEU CB C 19.721 -4.507 -8.961 1.00 . A A . 31 LEU CB 1 1
20 10638 1 1 31 LEU CD1 C 18.642 -6.684 -9.575 1.00 . A A . 31 LEU CD1 1 1
20 10639 1 1 31 LEU CD2 C 19.366 -5.100 -11.371 1.00 . A A . 31 LEU CD2 1 1
20 10640 1 1 31 LEU CG C 19.674 -5.643 -9.983 1.00 . A A . 31 LEU CG 1 1
20 10641 1 1 31 LEU H H 22.500 -4.313 -7.839 1.00 . A A . 31 LEU H 1 1
20 10642 1 1 31 LEU HA H 21.006 -3.191 -10.058 1.00 . A A . 31 LEU HA 1 1
20 10643 1 1 31 LEU HB2 H 19.716 -4.947 -7.976 1.00 . A A . 31 LEU HB2 1 1
20 10644 1 1 31 LEU HB3 H 18.831 -3.907 -9.090 1.00 . A A . 31 LEU HB3 1 1
20 10645 1 1 31 LEU HD11 H 19.081 -7.365 -8.862 1.00 . A A . 31 LEU HD11 1 1
20 10646 1 1 31 LEU HD12 H 18.322 -7.234 -10.448 1.00 . A A . 31 LEU HD12 1 1
20 10647 1 1 31 LEU HD13 H 17.791 -6.192 -9.128 1.00 . A A . 31 LEU HD13 1 1
20 10648 1 1 31 LEU HD21 H 20.142 -5.407 -12.056 1.00 . A A . 31 LEU HD21 1 1
20 10649 1 1 31 LEU HD22 H 19.324 -4.021 -11.334 1.00 . A A . 31 LEU HD22 1 1
20 10650 1 1 31 LEU HD23 H 18.416 -5.488 -11.706 1.00 . A A . 31 LEU HD23 1 1
20 10651 1 1 31 LEU HG H 20.640 -6.128 -10.018 1.00 . A A . 31 LEU HG 1 1
20 10652 1 1 31 LEU N N 22.157 -4.307 -8.757 1.00 . A A . 31 LEU N 1 1
20 10653 1 1 31 LEU O O 21.666 -2.057 -7.339 1.00 . A A . 31 LEU O 1 1
20 10654 1 1 32 LYS C C 18.036 -0.934 -6.406 1.00 . A A . 32 LYS C 1 1
20 10655 1 1 32 LYS CA C 19.275 -0.659 -7.252 1.00 . A A . 32 LYS CA 1 1
20 10656 1 1 32 LYS CB C 19.065 0.608 -8.085 1.00 . A A . 32 LYS CB 1 1
20 10657 1 1 32 LYS CD C 20.503 0.496 -10.142 1.00 . A A . 32 LYS CD 1 1
20 10658 1 1 32 LYS CE C 19.443 0.998 -11.111 1.00 . A A . 32 LYS CE 1 1
20 10659 1 1 32 LYS CG C 20.330 1.108 -8.761 1.00 . A A . 32 LYS CG 1 1
20 10660 1 1 32 LYS H H 18.886 -2.112 -8.742 1.00 . A A . 32 LYS H 1 1
20 10661 1 1 32 LYS HA H 20.119 -0.512 -6.596 1.00 . A A . 32 LYS HA 1 1
20 10662 1 1 32 LYS HB2 H 18.329 0.404 -8.849 1.00 . A A . 32 LYS HB2 1 1
20 10663 1 1 32 LYS HB3 H 18.693 1.391 -7.440 1.00 . A A . 32 LYS HB3 1 1
20 10664 1 1 32 LYS HD2 H 21.478 0.761 -10.523 1.00 . A A . 32 LYS HD2 1 1
20 10665 1 1 32 LYS HD3 H 20.425 -0.579 -10.062 1.00 . A A . 32 LYS HD3 1 1
20 10666 1 1 32 LYS HE2 H 18.536 0.435 -10.955 1.00 . A A . 32 LYS HE2 1 1
20 10667 1 1 32 LYS HE3 H 19.257 2.043 -10.910 1.00 . A A . 32 LYS HE3 1 1
20 10668 1 1 32 LYS HG2 H 20.274 2.182 -8.860 1.00 . A A . 32 LYS HG2 1 1
20 10669 1 1 32 LYS HG3 H 21.182 0.844 -8.151 1.00 . A A . 32 LYS HG3 1 1
20 10670 1 1 32 LYS HZ1 H 20.884 1.064 -12.621 1.00 . A A . 32 LYS HZ1 1 1
20 10671 1 1 32 LYS HZ2 H 19.331 1.493 -13.137 1.00 . A A . 32 LYS HZ2 1 1
20 10672 1 1 32 LYS HZ3 H 19.709 -0.131 -12.848 1.00 . A A . 32 LYS HZ3 1 1
20 10673 1 1 32 LYS N N 19.573 -1.791 -8.121 1.00 . A A . 32 LYS N 1 1
20 10674 1 1 32 LYS NZ N 19.872 0.845 -12.529 1.00 . A A . 32 LYS NZ 1 1
20 10675 1 1 32 LYS O O 16.920 -0.995 -6.924 1.00 . A A . 32 LYS O 1 1
20 10676 1 1 33 ILE C C 17.138 -0.376 -3.026 1.00 . A A . 33 ILE C 1 1
20 10677 1 1 33 ILE CA C 17.138 -1.365 -4.186 1.00 . A A . 33 ILE CA 1 1
20 10678 1 1 33 ILE CB C 17.207 -2.798 -3.625 1.00 . A A . 33 ILE CB 1 1
20 10679 1 1 33 ILE CD1 C 18.592 -4.287 -2.094 1.00 . A A . 33 ILE CD1 1 1
20 10680 1 1 33 ILE CG1 C 18.222 -2.872 -2.482 1.00 . A A . 33 ILE CG1 1 1
20 10681 1 1 33 ILE CG2 C 17.570 -3.782 -4.727 1.00 . A A . 33 ILE CG2 1 1
20 10682 1 1 33 ILE H H 19.151 -1.039 -4.751 1.00 . A A . 33 ILE H 1 1
20 10683 1 1 33 ILE HA H 16.214 -1.260 -4.736 1.00 . A A . 33 ILE HA 1 1
20 10684 1 1 33 ILE HB H 16.231 -3.060 -3.248 1.00 . A A . 33 ILE HB 1 1
20 10685 1 1 33 ILE HD11 H 19.008 -4.290 -1.097 1.00 . A A . 33 ILE HD11 1 1
20 10686 1 1 33 ILE HD12 H 17.711 -4.910 -2.119 1.00 . A A . 33 ILE HD12 1 1
20 10687 1 1 33 ILE HD13 H 19.324 -4.671 -2.790 1.00 . A A . 33 ILE HD13 1 1
20 10688 1 1 33 ILE HG12 H 19.125 -2.363 -2.777 1.00 . A A . 33 ILE HG12 1 1
20 10689 1 1 33 ILE HG13 H 17.807 -2.386 -1.610 1.00 . A A . 33 ILE HG13 1 1
20 10690 1 1 33 ILE HG21 H 18.635 -3.748 -4.903 1.00 . A A . 33 ILE HG21 1 1
20 10691 1 1 33 ILE HG22 H 17.287 -4.779 -4.425 1.00 . A A . 33 ILE HG22 1 1
20 10692 1 1 33 ILE HG23 H 17.046 -3.517 -5.633 1.00 . A A . 33 ILE HG23 1 1
20 10693 1 1 33 ILE N N 18.239 -1.099 -5.103 1.00 . A A . 33 ILE N 1 1
20 10694 1 1 33 ILE O O 18.075 0.406 -2.862 1.00 . A A . 33 ILE O 1 1
20 10695 1 1 34 CYS C C 16.661 -0.108 0.146 1.00 . A A . 34 CYS C 1 1
20 10696 1 1 34 CYS CA C 15.957 0.476 -1.076 1.00 . A A . 34 CYS CA 1 1
20 10697 1 1 34 CYS CB C 14.482 0.728 -0.755 1.00 . A A . 34 CYS CB 1 1
20 10698 1 1 34 CYS H H 15.364 -1.061 -2.405 1.00 . A A . 34 CYS H 1 1
20 10699 1 1 34 CYS HA H 16.425 1.414 -1.332 1.00 . A A . 34 CYS HA 1 1
20 10700 1 1 34 CYS HB2 H 13.964 -0.219 -0.716 1.00 . A A . 34 CYS HB2 1 1
20 10701 1 1 34 CYS HB3 H 14.408 1.213 0.207 1.00 . A A . 34 CYS HB3 1 1
20 10702 1 1 34 CYS N N 16.080 -0.416 -2.222 1.00 . A A . 34 CYS N 1 1
20 10703 1 1 34 CYS O O 16.908 -1.312 0.217 1.00 . A A . 34 CYS O 1 1
20 10704 1 1 34 CYS SG S 13.625 1.777 -1.974 1.00 . A A . 34 CYS SG 1 1
20 10705 1 1 35 VAL C C 17.271 1.208 3.506 1.00 . A A . 35 VAL C 1 1
20 10706 1 1 35 VAL CA C 17.658 0.326 2.324 1.00 . A A . 35 VAL CA 1 1
20 10707 1 1 35 VAL CB C 19.189 0.352 2.157 1.00 . A A . 35 VAL CB 1 1
20 10708 1 1 35 VAL CG1 C 19.870 -0.239 3.382 1.00 . A A . 35 VAL CG1 1 1
20 10709 1 1 35 VAL CG2 C 19.600 -0.394 0.896 1.00 . A A . 35 VAL CG2 1 1
20 10710 1 1 35 VAL H H 16.760 1.702 0.990 1.00 . A A . 35 VAL H 1 1
20 10711 1 1 35 VAL HA H 17.357 -0.691 2.532 1.00 . A A . 35 VAL HA 1 1
20 10712 1 1 35 VAL HB H 19.502 1.381 2.060 1.00 . A A . 35 VAL HB 1 1
20 10713 1 1 35 VAL HG11 H 19.336 -1.123 3.698 1.00 . A A . 35 VAL HG11 1 1
20 10714 1 1 35 VAL HG12 H 20.889 -0.500 3.136 1.00 . A A . 35 VAL HG12 1 1
20 10715 1 1 35 VAL HG13 H 19.867 0.488 4.181 1.00 . A A . 35 VAL HG13 1 1
20 10716 1 1 35 VAL HG21 H 19.245 -1.412 0.949 1.00 . A A . 35 VAL HG21 1 1
20 10717 1 1 35 VAL HG22 H 19.169 0.093 0.033 1.00 . A A . 35 VAL HG22 1 1
20 10718 1 1 35 VAL HG23 H 20.676 -0.391 0.810 1.00 . A A . 35 VAL HG23 1 1
20 10719 1 1 35 VAL N N 16.983 0.755 1.105 1.00 . A A . 35 VAL N 1 1
20 10720 1 1 35 VAL O O 17.849 2.275 3.712 1.00 . A A . 35 VAL O 1 1
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